NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589619 |
2mo5   |
19921 | cing | 4-filtered-FRED | STAR | entry | full | 1959 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mo5
# This FRED archive file contains, for PDB entry <2mo5>:
#
# - 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_2mo5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mo5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16636.64
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 $Fatty_acid_binding_protein__intestinal A . 1 1
2 . 2 $OLEIC_ACID 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 OLA 1 OLA 1 1
stop_
save_
save_Fatty_acid_binding_protein__intestinal
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein intestinal"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AHHHHHHVGTQAFDSTWKVDRSENYDKFMEKMGVNIVKRKLAAHDNLKLTITQEGNKFTVKESSAFRNIEVVFELGVTFNYNLADGTELRGTWSLEGNKLIGKFKRTDNGNELNTVREIIGDELVQTYVYEGVEAKRIFKKD
_Entity.Number_of_monomers 142
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 ALA . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 VAL . 1 1
9 GLY . 1 1
10 THR . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 ASP . 1 1
15 SER . 1 1
16 THR . 1 1
17 TRP . 1 1
18 LYS . 1 1
19 VAL . 1 1
20 ASP . 1 1
21 ARG . 1 1
22 SER . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 TYR . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 PHE . 1 1
29 MET . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 MET . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 ASN . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 ARG . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 HIS . 1 1
45 ASP . 1 1
46 ASN . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 THR . 1 1
51 ILE . 1 1
52 THR . 1 1
53 GLN . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 ASN . 1 1
57 LYS . 1 1
58 PHE . 1 1
59 THR . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 GLU . 1 1
63 SER . 1 1
64 SER . 1 1
65 ALA . 1 1
66 PHE . 1 1
67 ARG . 1 1
68 ASN . 1 1
69 ILE . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 VAL . 1 1
73 PHE . 1 1
74 GLU . 1 1
75 LEU . 1 1
76 GLY . 1 1
77 VAL . 1 1
78 THR . 1 1
79 PHE . 1 1
80 ASN . 1 1
81 TYR . 1 1
82 ASN . 1 1
83 LEU . 1 1
84 ALA . 1 1
85 ASP . 1 1
86 GLY . 1 1
87 THR . 1 1
88 GLU . 1 1
89 LEU . 1 1
90 ARG . 1 1
91 GLY . 1 1
92 THR . 1 1
93 TRP . 1 1
94 SER . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 ASN . 1 1
99 LYS . 1 1
100 LEU . 1 1
101 ILE . 1 1
102 GLY . 1 1
103 LYS . 1 1
104 PHE . 1 1
105 LYS . 1 1
106 ARG . 1 1
107 THR . 1 1
108 ASP . 1 1
109 ASN . 1 1
110 GLY . 1 1
111 ASN . 1 1
112 GLU . 1 1
113 LEU . 1 1
114 ASN . 1 1
115 THR . 1 1
116 VAL . 1 1
117 ARG . 1 1
118 GLU . 1 1
119 ILE . 1 1
120 ILE . 1 1
121 GLY . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 LEU . 1 1
125 VAL . 1 1
126 GLN . 1 1
127 THR . 1 1
128 TYR . 1 1
129 VAL . 1 1
130 TYR . 1 1
131 GLU . 1 1
132 GLY . 1 1
133 VAL . 1 1
134 GLU . 1 1
135 ALA . 1 1
136 LYS . 1 1
137 ARG . 1 1
138 ILE . 1 1
139 PHE . 1 1
140 LYS . 1 1
141 LYS . 1 1
142 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
VAL 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
ASP 14 14 1 1
SER 15 15 1 1
THR 16 16 1 1
TRP 17 17 1 1
LYS 18 18 1 1
VAL 19 19 1 1
ASP 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
TYR 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
PHE 28 28 1 1
MET 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
MET 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
ASN 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
ARG 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
HIS 44 44 1 1
ASP 45 45 1 1
ASN 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
THR 50 50 1 1
ILE 51 51 1 1
THR 52 52 1 1
GLN 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
ASN 56 56 1 1
LYS 57 57 1 1
PHE 58 58 1 1
THR 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
GLU 62 62 1 1
SER 63 63 1 1
SER 64 64 1 1
ALA 65 65 1 1
PHE 66 66 1 1
ARG 67 67 1 1
ASN 68 68 1 1
ILE 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
VAL 72 72 1 1
PHE 73 73 1 1
GLU 74 74 1 1
LEU 75 75 1 1
GLY 76 76 1 1
VAL 77 77 1 1
THR 78 78 1 1
PHE 79 79 1 1
ASN 80 80 1 1
TYR 81 81 1 1
ASN 82 82 1 1
LEU 83 83 1 1
ALA 84 84 1 1
ASP 85 85 1 1
GLY 86 86 1 1
THR 87 87 1 1
GLU 88 88 1 1
LEU 89 89 1 1
ARG 90 90 1 1
GLY 91 91 1 1
THR 92 92 1 1
TRP 93 93 1 1
SER 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
ASN 98 98 1 1
LYS 99 99 1 1
LEU 100 100 1 1
ILE 101 101 1 1
GLY 102 102 1 1
LYS 103 103 1 1
PHE 104 104 1 1
LYS 105 105 1 1
ARG 106 106 1 1
THR 107 107 1 1
ASP 108 108 1 1
ASN 109 109 1 1
GLY 110 110 1 1
ASN 111 111 1 1
GLU 112 112 1 1
LEU 113 113 1 1
ASN 114 114 1 1
THR 115 115 1 1
VAL 116 116 1 1
ARG 117 117 1 1
GLU 118 118 1 1
ILE 119 119 1 1
ILE 120 120 1 1
GLY 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
LEU 124 124 1 1
VAL 125 125 1 1
GLN 126 126 1 1
THR 127 127 1 1
TYR 128 128 1 1
VAL 129 129 1 1
TYR 130 130 1 1
GLU 131 131 1 1
GLY 132 132 1 1
VAL 133 133 1 1
GLU 134 134 1 1
ALA 135 135 1 1
LYS 136 136 1 1
ARG 137 137 1 1
ILE 138 138 1 1
PHE 139 139 1 1
LYS 140 140 1 1
LYS 141 141 1 1
ASP 142 142 1 1
stop_
save_
save_OLEIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "OLEIC ACID"
_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 OLA $OLA 1 2
stop_
save_
save_OLA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID OLA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
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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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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
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
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333 1 . . . 1 1
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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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
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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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
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
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1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 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 7 HIS HA . -4 . HA 1 1
1 1 2 1 1 8 VAL QG . -3 . QQG 1 1
2 1 1 1 1 7 HIS QB . -4 . HB2 1 1
2 1 2 1 1 8 VAL HB . -3 . HB 1 1
3 1 1 1 1 8 VAL H . -3 . HN 1 1
3 1 2 1 1 8 VAL HB . -3 . HB 1 1
4 1 1 1 1 8 VAL H . -3 . HN 1 1
4 1 2 1 1 8 VAL QG . -3 . QQG 1 1
5 1 1 1 1 8 VAL HA . -3 . HA 1 1
5 1 2 1 1 9 GLY H . -2 . HN 1 1
6 1 1 1 1 8 VAL HB . -3 . HB 1 1
6 1 2 1 1 9 GLY H . -2 . HN 1 1
7 1 1 1 1 8 VAL QG . -3 . QQG 1 1
7 1 2 1 1 9 GLY H . -2 . HN 1 1
8 1 1 1 1 8 VAL QG . -3 . QQG 1 1
8 1 2 1 1 9 GLY HA3 . -2 . HA2 1 1
9 1 1 1 1 8 VAL QG . -3 . QQG 1 1
9 1 2 1 1 10 THR H . -1 . HN 1 1
10 1 1 1 1 8 VAL QG . -3 . QQG 1 1
10 1 2 1 1 10 THR HB . -1 . HB 1 1
11 1 1 1 1 8 VAL QG . -3 . QQG 1 1
11 1 2 1 1 11 GLN H . 0 . HN 1 1
12 1 1 1 1 8 VAL QG . -3 . QQG 1 1
12 1 2 1 1 11 GLN QE . 0 . HE21 1 1
13 1 1 1 1 9 GLY H . -2 . HN 1 1
13 1 2 1 1 10 THR HA . -1 . HA 1 1
14 1 1 1 1 9 GLY H . -2 . HN 1 1
14 1 2 1 1 10 THR H . -1 . HN 1 1
15 1 1 1 1 10 THR HA . -1 . HA 1 1
15 1 2 1 1 11 GLN H . 0 . HN 1 1
16 1 1 1 1 10 THR HA . -1 . HA 1 1
16 1 2 1 1 11 GLN HB2 . 0 . HB2 1 1
17 1 1 1 1 10 THR HB . -1 . HB 1 1
17 1 2 1 1 11 GLN H . 0 . HN 1 1
18 1 1 1 1 10 THR H . -1 . HN 1 1
18 1 2 1 1 11 GLN H . 0 . HN 1 1
19 1 1 1 1 10 THR HA . -1 . HA 1 1
19 1 2 1 1 14 ASP QB . 3 . HB3 1 1
20 1 1 1 1 11 GLN HA . 0 . HA 1 1
20 1 2 1 1 11 GLN QE . 0 . HE21 1 1
21 1 1 1 1 11 GLN HB2 . 0 . HB2 1 1
21 1 2 1 1 11 GLN QE . 0 . HE21 1 1
22 1 1 1 1 11 GLN HB3 . 0 . HB3 1 1
22 1 2 1 1 11 GLN QE . 0 . HE21 1 1
23 1 1 1 1 11 GLN H . 0 . HN 1 1
23 1 2 1 1 11 GLN QE . 0 . HE22 1 1
24 1 1 1 1 11 GLN H . 0 . HN 1 1
24 1 2 1 1 11 GLN HB2 . 0 . HB2 1 1
25 1 1 1 1 11 GLN H . 0 . HN 1 1
25 1 2 1 1 11 GLN HB3 . 0 . HB3 1 1
26 1 1 1 1 11 GLN HA . 0 . HA 1 1
26 1 2 1 1 12 ALA H . 1 . HN 1 1
27 1 1 1 1 11 GLN HB2 . 0 . HB2 1 1
27 1 2 1 1 12 ALA H . 1 . HN 1 1
28 1 1 1 1 11 GLN HB3 . 0 . HB3 1 1
28 1 2 1 1 12 ALA H . 1 . HN 1 1
29 1 1 1 1 11 GLN HB3 . 0 . HB3 1 1
29 1 2 1 1 12 ALA HA . 1 . HA 1 1
30 1 1 1 1 11 GLN QE . 0 . HE21 1 1
30 1 2 1 1 12 ALA H . 1 . HN 1 1
31 1 1 1 1 11 GLN HA . 0 . HA 1 1
31 1 2 1 1 13 PHE H . 2 . HN 1 1
32 1 1 1 1 11 GLN HB2 . 0 . HB2 1 1
32 1 2 1 1 13 PHE H . 2 . HN 1 1
33 1 1 1 1 11 GLN HB3 . 0 . HB3 1 1
33 1 2 1 1 13 PHE H . 2 . HN 1 1
34 1 1 1 1 11 GLN HA . 0 . HA 1 1
34 1 2 1 1 14 ASP H . 3 . HN 1 1
35 1 1 1 1 11 GLN HB2 . 0 . HB2 1 1
35 1 2 1 1 14 ASP H . 3 . HN 1 1
36 1 1 1 1 11 GLN HB2 . 0 . HB2 1 1
36 1 2 1 1 14 ASP HA . 3 . HA 1 1
37 1 1 1 1 11 GLN HB3 . 0 . HB3 1 1
37 1 2 1 1 14 ASP H . 3 . HN 1 1
38 1 1 1 1 11 GLN QE . 0 . HE21 1 1
38 1 2 1 1 14 ASP H . 3 . HN 1 1
39 1 1 1 1 11 GLN QE . 0 . HE21 1 1
39 1 2 1 1 14 ASP HA . 3 . HA 1 1
40 1 1 1 1 11 GLN H . 0 . HN 1 1
40 1 2 1 1 14 ASP QB . 3 . HB3 1 1
41 1 1 1 1 11 GLN QE . 0 . HE21 1 1
41 1 2 1 1 53 GLN HB2 . 42 . HB2 1 1
42 1 1 1 1 11 GLN QE . 0 . HE22 1 1
42 1 2 1 1 53 GLN H . 42 . HN 1 1
43 1 1 1 1 11 GLN QE . 0 . HE22 1 1
43 1 2 1 1 53 GLN HG2 . 42 . HG2 1 1
44 1 1 1 1 11 GLN QE . 0 . HE22 1 1
44 1 2 1 1 53 GLN HB3 . 42 . HB3 1 1
45 1 1 1 1 12 ALA HA . 1 . HA 1 1
45 1 2 1 1 13 PHE HA . 2 . HA 1 1
46 1 1 1 1 12 ALA H . 1 . HN 1 1
46 1 2 1 1 13 PHE HA . 2 . HA 1 1
47 1 1 1 1 12 ALA HA . 1 . HA 1 1
47 1 2 1 1 14 ASP H . 3 . HN 1 1
48 1 1 1 1 12 ALA H . 1 . HN 1 1
48 1 2 1 1 14 ASP H . 3 . HN 1 1
49 1 1 1 1 13 PHE H . 2 . HN 1 1
49 1 2 1 1 14 ASP H . 3 . HN 1 1
50 1 1 1 1 13 PHE H . 2 . HN 1 1
50 1 2 1 1 14 ASP QB . 3 . HB3 1 1
51 1 1 1 1 13 PHE HA . 2 . HA 1 1
51 1 2 1 1 17 TRP HE1 . 6 . HE1 1 1
52 1 1 1 1 13 PHE HA . 2 . HA 1 1
52 1 2 1 1 119 ILE HB . 108 . HB 1 1
53 1 1 1 1 14 ASP H . 3 . HN 1 1
53 1 2 1 1 14 ASP QB . 3 . HB3 1 1
54 1 1 1 1 14 ASP HA . 3 . HA 1 1
54 1 2 1 1 15 SER H . 4 . HN 1 1
55 1 1 1 1 14 ASP HA . 3 . HA 1 1
55 1 2 1 1 15 SER HA . 4 . HA 1 1
56 1 1 1 1 14 ASP QB . 3 . HB2 1 1
56 1 2 1 1 15 SER H . 4 . HN 1 1
57 1 1 1 1 14 ASP QB . 3 . HB3 1 1
57 1 2 1 1 15 SER HA . 4 . HA 1 1
58 1 1 1 1 14 ASP H . 3 . HN 1 1
58 1 2 1 1 15 SER H . 4 . HN 1 1
59 1 1 1 1 14 ASP HA . 3 . HA 1 1
59 1 2 1 1 17 TRP HE1 . 6 . HE1 1 1
60 1 1 1 1 14 ASP H . 3 . HN 1 1
60 1 2 1 1 17 TRP HZ2 . 6 . HZ2 1 1
61 1 1 1 1 14 ASP HA . 3 . HA 1 1
61 1 2 1 1 51 ILE HB . 40 . HB 1 1
62 1 1 1 1 14 ASP HA . 3 . HA 1 1
62 1 2 1 1 51 ILE HG13 . 40 . HG13 1 1
63 1 1 1 1 14 ASP HA . 3 . HA 1 1
63 1 2 1 1 51 ILE H . 40 . HN 1 1
64 1 1 1 1 14 ASP QB . 3 . HB2 1 1
64 1 2 1 1 52 THR HA . 41 . HA 1 1
65 1 1 1 1 14 ASP QB . 3 . HB2 1 1
65 1 2 1 1 53 GLN H . 42 . HN 1 1
66 1 1 1 1 15 SER HA . 4 . HA 1 1
66 1 2 1 1 16 THR H . 5 . HN 1 1
67 1 1 1 1 15 SER HA . 4 . HA 1 1
67 1 2 1 1 16 THR HB . 5 . HB 1 1
68 1 1 1 1 15 SER QB . 4 . HB2 1 1
68 1 2 1 1 16 THR H . 5 . HN 1 1
69 1 1 1 1 15 SER H . 4 . HN 1 1
69 1 2 1 1 16 THR H . 5 . HN 1 1
70 1 1 1 1 15 SER HA . 4 . HA 1 1
70 1 2 1 1 17 TRP HE1 . 6 . HE1 1 1
71 1 1 1 1 15 SER QB . 4 . HB2 1 1
71 1 2 1 1 17 TRP HE1 . 6 . HE1 1 1
72 1 1 1 1 15 SER QB . 4 . HB2 1 1
72 1 2 1 1 17 TRP HZ2 . 6 . HZ2 1 1
73 1 1 1 1 15 SER QB . 4 . HB3 1 1
73 1 2 1 1 17 TRP HD1 . 6 . HD1 1 1
74 1 1 1 1 15 SER QB . 4 . HB3 1 1
74 1 2 1 1 17 TRP HA . 6 . HA 1 1
75 1 1 1 1 15 SER H . 4 . HN 1 1
75 1 2 1 1 17 TRP HE1 . 6 . HE1 1 1
76 1 1 1 1 15 SER H . 4 . HN 1 1
76 1 2 1 1 17 TRP HD1 . 6 . HD1 1 1
77 1 1 1 1 15 SER H . 4 . HN 1 1
77 1 2 1 1 50 THR HA . 39 . HA 1 1
78 1 1 1 1 15 SER HA . 4 . HA 1 1
78 1 2 1 1 51 ILE H . 40 . HN 1 1
79 1 1 1 1 15 SER H . 4 . HN 1 1
79 1 2 1 1 51 ILE HG12 . 40 . HG12 1 1
80 1 1 1 1 15 SER H . 4 . HN 1 1
80 1 2 1 1 51 ILE H . 40 . HN 1 1
81 1 1 1 1 15 SER H . 4 . HN 1 1
81 1 2 1 1 51 ILE HB . 40 . HB 1 1
82 1 1 1 1 15 SER H . 4 . HN 1 1
82 1 2 1 1 51 ILE HA . 40 . HA 1 1
83 1 1 1 1 15 SER H . 4 . HN 1 1
83 1 2 1 1 52 THR HA . 41 . HA 1 1
84 1 1 1 1 15 SER QB . 4 . HB2 1 1
84 1 2 1 1 141 LYS QE . 130 . HE2 1 1
85 1 1 1 1 15 SER QB . 4 . HB2 1 1
85 1 2 1 1 141 LYS HD2 . 130 . HD2 1 1
86 1 1 1 1 15 SER QB . 4 . HB2 1 1
86 1 2 1 1 141 LYS HD3 . 130 . HD3 1 1
87 1 1 1 1 15 SER QB . 4 . HB2 1 1
87 1 2 1 1 141 LYS QG . 130 . HG2 1 1
88 1 1 1 1 16 THR H . 5 . HN 1 1
88 1 2 1 1 16 THR HB . 5 . HB 1 1
89 1 1 1 1 16 THR HA . 5 . HA 1 1
89 1 2 1 1 17 TRP H . 6 . HN 1 1
90 1 1 1 1 16 THR HA . 5 . HA 1 1
90 1 2 1 1 17 TRP HA . 6 . HA 1 1
91 1 1 1 1 16 THR HA . 5 . HA 1 1
91 1 2 1 1 17 TRP HD1 . 6 . HD1 1 1
92 1 1 1 1 16 THR HB . 5 . HB 1 1
92 1 2 1 1 17 TRP H . 6 . HN 1 1
93 1 1 1 1 16 THR H . 5 . HN 1 1
93 1 2 1 1 17 TRP HD1 . 6 . HD1 1 1
94 1 1 1 1 16 THR H . 5 . HN 1 1
94 1 2 1 1 17 TRP H . 6 . HN 1 1
95 1 1 1 1 16 THR H . 5 . HN 1 1
95 1 2 1 1 17 TRP HA . 6 . HA 1 1
96 1 1 1 1 16 THR HA . 5 . HA 1 1
96 1 2 1 1 50 THR HA . 39 . HA 1 1
97 1 1 1 1 16 THR HB . 5 . HB 1 1
97 1 2 1 1 50 THR HA . 39 . HA 1 1
98 1 1 1 1 16 THR HA . 5 . HA 1 1
98 1 2 1 1 51 ILE H . 40 . HN 1 1
99 1 1 1 1 16 THR H . 5 . HN 1 1
99 1 2 1 1 141 LYS QG . 130 . HG3 1 1
100 1 1 1 1 16 THR H . 5 . HN 1 1
100 1 2 1 1 141 LYS HD2 . 130 . HD2 1 1
101 1 1 1 1 16 THR HA . 5 . HA 1 1
101 1 2 1 1 142 ASP H . 131 . HN 1 1
102 1 1 1 1 16 THR HB . 5 . HB 1 1
102 1 2 1 1 142 ASP H . 131 . HN 1 1
103 1 1 1 1 16 THR HB . 5 . HB 1 1
103 1 2 1 1 142 ASP HB3 . 131 . HB3 1 1
104 1 1 1 1 17 TRP HA . 6 . HA 1 1
104 1 2 1 1 17 TRP HE3 . 6 . HE3 1 1
105 1 1 1 1 17 TRP QB . 6 . HB2 1 1
105 1 2 1 1 17 TRP HD1 . 6 . HD1 1 1
106 1 1 1 1 17 TRP QB . 6 . HB2 1 1
106 1 2 1 1 17 TRP HE3 . 6 . HE3 1 1
107 1 1 1 1 17 TRP H . 6 . HN 1 1
107 1 2 1 1 17 TRP HE3 . 6 . HE3 1 1
108 1 1 1 1 17 TRP H . 6 . HN 1 1
108 1 2 1 1 17 TRP HD1 . 6 . HD1 1 1
109 1 1 1 1 17 TRP HA . 6 . HA 1 1
109 1 2 1 1 18 LYS H . 7 . HN 1 1
110 1 1 1 1 17 TRP QB . 6 . HB2 1 1
110 1 2 1 1 18 LYS H . 7 . HN 1 1
111 1 1 1 1 17 TRP QB . 6 . HB3 1 1
111 1 2 1 1 18 LYS HA . 7 . HA 1 1
112 1 1 1 1 17 TRP H . 6 . HN 1 1
112 1 2 1 1 18 LYS H . 7 . HN 1 1
113 1 1 1 1 17 TRP QB . 6 . HB2 1 1
113 1 2 1 1 49 LEU H . 38 . HN 1 1
114 1 1 1 1 17 TRP QB . 6 . HB3 1 1
114 1 2 1 1 49 LEU HB3 . 38 . HB3 1 1
115 1 1 1 1 17 TRP QB . 6 . HB3 1 1
115 1 2 1 1 49 LEU HB2 . 38 . HB2 1 1
116 1 1 1 1 17 TRP HD1 . 6 . HD1 1 1
116 1 2 1 1 49 LEU H . 38 . HN 1 1
117 1 1 1 1 17 TRP HD1 . 6 . HD1 1 1
117 1 2 1 1 49 LEU HB2 . 38 . HB2 1 1
118 1 1 1 1 17 TRP HD1 . 6 . HD1 1 1
118 1 2 1 1 49 LEU HB3 . 38 . HB3 1 1
119 1 1 1 1 17 TRP H . 6 . HN 1 1
119 1 2 1 1 49 LEU HA . 38 . HA 1 1
120 1 1 1 1 17 TRP H . 6 . HN 1 1
120 1 2 1 1 49 LEU HB3 . 38 . HB3 1 1
121 1 1 1 1 17 TRP H . 6 . HN 1 1
121 1 2 1 1 49 LEU H . 38 . HN 1 1
122 1 1 1 1 17 TRP HD1 . 6 . HD1 1 1
122 1 2 1 1 50 THR HA . 39 . HA 1 1
123 1 1 1 1 17 TRP H . 6 . HN 1 1
123 1 2 1 1 50 THR HA . 39 . HA 1 1
124 1 1 1 1 17 TRP HD1 . 6 . HD1 1 1
124 1 2 1 1 51 ILE HB . 40 . HB 1 1
125 1 1 1 1 17 TRP HD1 . 6 . HD1 1 1
125 1 2 1 1 51 ILE H . 40 . HN 1 1
126 1 1 1 1 17 TRP HD1 . 6 . HD1 1 1
126 1 2 1 1 51 ILE HG12 . 40 . HG12 1 1
127 1 1 1 1 17 TRP HE1 . 6 . HE1 1 1
127 1 2 1 1 51 ILE H . 40 . HN 1 1
128 1 1 1 1 17 TRP HE1 . 6 . HE1 1 1
128 1 2 1 1 51 ILE HB . 40 . HB 1 1
129 1 1 1 1 17 TRP H . 6 . HN 1 1
129 1 2 1 1 51 ILE H . 40 . HN 1 1
130 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
130 1 2 1 1 123 GLU HA . 112 . HA 1 1
131 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
131 1 2 1 1 123 GLU H . 112 . HN 1 1
132 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
132 1 2 1 1 123 GLU HA . 112 . HA 1 1
133 1 1 1 1 17 TRP QB . 6 . HB2 1 1
133 1 2 1 1 124 LEU H . 113 . HN 1 1
134 1 1 1 1 17 TRP QB . 6 . HB2 1 1
134 1 2 1 1 124 LEU QB . 113 . HB2 1 1
135 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
135 1 2 1 1 124 LEU H . 113 . HN 1 1
136 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
136 1 2 1 1 124 LEU QB . 113 . HB3 1 1
137 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
137 1 2 1 1 124 LEU HA . 113 . HA 1 1
138 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
138 1 2 1 1 124 LEU H . 113 . HN 1 1
139 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
139 1 2 1 1 124 LEU QB . 113 . HB3 1 1
140 1 1 1 1 17 TRP HA . 6 . HA 1 1
140 1 2 1 1 140 LYS H . 129 . HN 1 1
141 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
141 1 2 1 1 140 LYS HA . 129 . HA 1 1
142 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
142 1 2 1 1 140 LYS HA . 129 . HA 1 1
143 1 1 1 1 17 TRP HA . 6 . HA 1 1
143 1 2 1 1 141 LYS H . 130 . HN 1 1
144 1 1 1 1 17 TRP HA . 6 . HA 1 1
144 1 2 1 1 141 LYS HA . 130 . HA 1 1
145 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
145 1 2 1 1 141 LYS HB3 . 130 . HB3 1 1
146 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
146 1 2 1 1 141 LYS HB2 . 130 . HB2 1 1
147 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
147 1 2 1 1 141 LYS QG . 130 . HG2 1 1
148 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
148 1 2 1 1 141 LYS HA . 130 . HA 1 1
149 1 1 1 1 17 TRP HE3 . 6 . HE3 1 1
149 1 2 1 1 141 LYS H . 130 . HN 1 1
150 1 1 1 1 17 TRP HH2 . 6 . HH2 1 1
150 1 2 1 1 141 LYS QE . 130 . HE2 1 1
151 1 1 1 1 17 TRP HH2 . 6 . HH2 1 1
151 1 2 1 1 141 LYS HD2 . 130 . HD2 1 1
152 1 1 1 1 17 TRP H . 6 . HN 1 1
152 1 2 1 1 141 LYS HA . 130 . HA 1 1
153 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
153 1 2 1 1 141 LYS H . 130 . HN 1 1
154 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
154 1 2 1 1 141 LYS HB2 . 130 . HB2 1 1
155 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
155 1 2 1 1 141 LYS HD2 . 130 . HD2 1 1
156 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
156 1 2 1 1 141 LYS HA . 130 . HA 1 1
157 1 1 1 1 17 TRP HZ3 . 6 . HZ3 1 1
157 1 2 1 1 141 LYS QG . 130 . HG2 1 1
158 1 1 1 1 17 TRP HA . 6 . HA 1 1
158 1 2 1 1 142 ASP H . 131 . HN 1 1
159 1 1 1 1 17 TRP HA . 6 . HA 1 1
159 1 2 1 1 142 ASP HB3 . 131 . HB3 1 1
160 1 1 1 1 17 TRP HA . 6 . HA 1 1
160 1 2 1 1 142 ASP HB2 . 131 . HB2 1 1
161 1 1 1 1 17 TRP QB . 6 . HB2 1 1
161 1 2 1 1 142 ASP H . 131 . HN 1 1
162 1 1 1 1 17 TRP H . 6 . HN 1 1
162 1 2 1 1 142 ASP H . 131 . HN 1 1
163 1 1 1 1 18 LYS H . 7 . HN 1 1
163 1 2 1 1 18 LYS HB3 . 7 . HB3 1 1
164 1 1 1 1 18 LYS H . 7 . HN 1 1
164 1 2 1 1 18 LYS HB2 . 7 . HB2 1 1
165 1 1 1 1 18 LYS HA . 7 . HA 1 1
165 1 2 1 1 19 VAL HB . 8 . HB 1 1
166 1 1 1 1 18 LYS HA . 7 . HA 1 1
166 1 2 1 1 19 VAL H . 8 . HN 1 1
167 1 1 1 1 18 LYS HA . 7 . HA 1 1
167 1 2 1 1 19 VAL HA . 8 . HA 1 1
168 1 1 1 1 18 LYS HB2 . 7 . HB2 1 1
168 1 2 1 1 19 VAL H . 8 . HN 1 1
169 1 1 1 1 18 LYS HB3 . 7 . HB3 1 1
169 1 2 1 1 19 VAL H . 8 . HN 1 1
170 1 1 1 1 18 LYS H . 7 . HN 1 1
170 1 2 1 1 19 VAL H . 8 . HN 1 1
171 1 1 1 1 18 LYS HA . 7 . HA 1 1
171 1 2 1 1 48 LYS H . 37 . HN 1 1
172 1 1 1 1 18 LYS HA . 7 . HA 1 1
172 1 2 1 1 48 LYS HG3 . 37 . HG3 1 1
173 1 1 1 1 18 LYS HA . 7 . HA 1 1
173 1 2 1 1 48 LYS HA . 37 . HA 1 1
174 1 1 1 1 18 LYS HB2 . 7 . HB2 1 1
174 1 2 1 1 48 LYS HA . 37 . HA 1 1
175 1 1 1 1 18 LYS HA . 7 . HA 1 1
175 1 2 1 1 49 LEU H . 38 . HN 1 1
176 1 1 1 1 18 LYS H . 7 . HN 1 1
176 1 2 1 1 139 PHE HB2 . 128 . HB2 1 1
177 1 1 1 1 18 LYS H . 7 . HN 1 1
177 1 2 1 1 140 LYS H . 129 . HN 1 1
178 1 1 1 1 18 LYS H . 7 . HN 1 1
178 1 2 1 1 141 LYS H . 130 . HN 1 1
179 1 1 1 1 18 LYS H . 7 . HN 1 1
179 1 2 1 1 141 LYS HA . 130 . HA 1 1
180 1 1 1 1 18 LYS HB2 . 7 . HB2 1 1
180 1 2 1 1 142 ASP HB2 . 131 . HB2 1 1
181 1 1 1 1 18 LYS HB2 . 7 . HB2 1 1
181 1 2 1 1 142 ASP HB3 . 131 . HB3 1 1
182 1 1 1 1 18 LYS HB2 . 7 . HB2 1 1
182 1 2 1 1 142 ASP HA . 131 . HA 1 1
183 1 1 1 1 18 LYS H . 7 . HN 1 1
183 1 2 1 1 142 ASP H . 131 . HN 1 1
184 1 1 1 1 18 LYS H . 7 . HN 1 1
184 1 2 1 1 142 ASP HA . 131 . HA 1 1
185 1 1 1 1 18 LYS H . 7 . HN 1 1
185 1 2 1 1 142 ASP HB3 . 131 . HB3 1 1
186 1 1 1 1 18 LYS H . 7 . HN 1 1
186 1 2 1 1 142 ASP HB2 . 131 . HB2 1 1
187 1 1 1 1 19 VAL H . 8 . HN 1 1
187 1 2 1 1 19 VAL HB . 8 . HB 1 1
188 1 1 1 1 19 VAL HA . 8 . HA 1 1
188 1 2 1 1 20 ASP HB3 . 9 . HB3 1 1
189 1 1 1 1 19 VAL HA . 8 . HA 1 1
189 1 2 1 1 20 ASP HA . 9 . HA 1 1
190 1 1 1 1 19 VAL HA . 8 . HA 1 1
190 1 2 1 1 20 ASP H . 9 . HN 1 1
191 1 1 1 1 19 VAL HA . 8 . HA 1 1
191 1 2 1 1 20 ASP HB2 . 9 . HB2 1 1
192 1 1 1 1 19 VAL HB . 8 . HB 1 1
192 1 2 1 1 20 ASP H . 9 . HN 1 1
193 1 1 1 1 19 VAL H . 8 . HN 1 1
193 1 2 1 1 20 ASP H . 9 . HN 1 1
194 1 1 1 1 19 VAL HA . 8 . HA 1 1
194 1 2 1 1 21 ARG H . 10 . HN 1 1
195 1 1 1 1 19 VAL H . 8 . HN 1 1
195 1 2 1 1 47 LEU H . 36 . HN 1 1
196 1 1 1 1 19 VAL H . 8 . HN 1 1
196 1 2 1 1 48 LYS HA . 37 . HA 1 1
197 1 1 1 1 19 VAL HB . 8 . HB 1 1
197 1 2 1 1 137 ARG QD . 126 . HD3 1 1
198 1 1 1 1 19 VAL HA . 8 . HA 1 1
198 1 2 1 1 138 ILE H . 127 . HN 1 1
199 1 1 1 1 19 VAL HA . 8 . HA 1 1
199 1 2 1 1 139 PHE HB3 . 128 . HB3 1 1
200 1 1 1 1 19 VAL HA . 8 . HA 1 1
200 1 2 1 1 139 PHE HA . 128 . HA 1 1
201 1 1 1 1 19 VAL H . 8 . HN 1 1
201 1 2 1 1 139 PHE HB3 . 128 . HB3 1 1
202 1 1 1 1 19 VAL H . 8 . HN 1 1
202 1 2 1 1 139 PHE HA . 128 . HA 1 1
203 1 1 1 1 19 VAL HA . 8 . HA 1 1
203 1 2 1 1 140 LYS H . 129 . HN 1 1
204 1 1 1 1 20 ASP H . 9 . HN 1 1
204 1 2 1 1 20 ASP HB2 . 9 . HB2 1 1
205 1 1 1 1 20 ASP H . 9 . HN 1 1
205 1 2 1 1 20 ASP HB3 . 9 . HB3 1 1
206 1 1 1 1 20 ASP HA . 9 . HA 1 1
206 1 2 1 1 21 ARG QD . 10 . HD2 1 1
207 1 1 1 1 20 ASP HB2 . 9 . HB2 1 1
207 1 2 1 1 21 ARG H . 10 . HN 1 1
208 1 1 1 1 20 ASP HB2 . 9 . HB2 1 1
208 1 2 1 1 21 ARG QD . 10 . HD2 1 1
209 1 1 1 1 20 ASP HB3 . 9 . HB3 1 1
209 1 2 1 1 21 ARG H . 10 . HN 1 1
210 1 1 1 1 20 ASP HB3 . 9 . HB3 1 1
210 1 2 1 1 21 ARG HG3 . 10 . HG3 1 1
211 1 1 1 1 20 ASP H . 9 . HN 1 1
211 1 2 1 1 21 ARG H . 10 . HN 1 1
212 1 1 1 1 20 ASP HB3 . 9 . HB3 1 1
212 1 2 1 1 138 ILE HB . 127 . HB 1 1
213 1 1 1 1 20 ASP H . 9 . HN 1 1
213 1 2 1 1 138 ILE HB . 127 . HB 1 1
214 1 1 1 1 20 ASP HB2 . 9 . HB2 1 1
214 1 2 1 1 139 PHE HA . 128 . HA 1 1
215 1 1 1 1 20 ASP HB3 . 9 . HB3 1 1
215 1 2 1 1 139 PHE HA . 128 . HA 1 1
216 1 1 1 1 20 ASP H . 9 . HN 1 1
216 1 2 1 1 139 PHE HB3 . 128 . HB3 1 1
217 1 1 1 1 20 ASP H . 9 . HN 1 1
217 1 2 1 1 139 PHE HA . 128 . HA 1 1
218 1 1 1 1 20 ASP HB2 . 9 . HB2 1 1
218 1 2 1 1 140 LYS QE . 129 . HE3 1 1
219 1 1 1 1 20 ASP HB2 . 9 . HB2 1 1
219 1 2 1 1 140 LYS HB2 . 129 . HB3 1 1
220 1 1 1 1 20 ASP HB2 . 9 . HB2 1 1
220 1 2 1 1 140 LYS H . 129 . HN 1 1
221 1 1 1 1 20 ASP HB3 . 9 . HB3 1 1
221 1 2 1 1 140 LYS H . 129 . HN 1 1
222 1 1 1 1 20 ASP H . 9 . HN 1 1
222 1 2 1 1 140 LYS H . 129 . HN 1 1
223 1 1 1 1 21 ARG HA . 10 . HA 1 1
223 1 2 1 1 21 ARG HE . 10 . HE 1 1
224 1 1 1 1 21 ARG HA . 10 . HA 1 1
224 1 2 1 1 21 ARG HG2 . 10 . HG2 1 1
225 1 1 1 1 21 ARG H . 10 . HN 1 1
225 1 2 1 1 21 ARG HG3 . 10 . HG3 1 1
226 1 1 1 1 21 ARG H . 10 . HN 1 1
226 1 2 1 1 21 ARG HG2 . 10 . HG2 1 1
227 1 1 1 1 21 ARG HA . 10 . HA 1 1
227 1 2 1 1 22 SER H . 11 . HN 1 1
228 1 1 1 1 21 ARG HG2 . 10 . HG2 1 1
228 1 2 1 1 22 SER H . 11 . HN 1 1
229 1 1 1 1 21 ARG HG2 . 10 . HG2 1 1
229 1 2 1 1 22 SER HA . 11 . HA 1 1
230 1 1 1 1 21 ARG HG3 . 10 . HG3 1 1
230 1 2 1 1 22 SER H . 11 . HN 1 1
231 1 1 1 1 21 ARG H . 10 . HN 1 1
231 1 2 1 1 22 SER H . 11 . HN 1 1
232 1 1 1 1 21 ARG QD . 10 . HD2 1 1
232 1 2 1 1 138 ILE HB . 127 . HB 1 1
233 1 1 1 1 21 ARG HE . 10 . HE 1 1
233 1 2 1 1 138 ILE HB . 127 . HB 1 1
234 1 1 1 1 21 ARG H . 10 . HN 1 1
234 1 2 1 1 138 ILE H . 127 . HN 1 1
235 1 1 1 1 21 ARG H . 10 . HN 1 1
235 1 2 1 1 138 ILE HB . 127 . HB 1 1
236 1 1 1 1 21 ARG H . 10 . HN 1 1
236 1 2 1 1 139 PHE HA . 128 . HA 1 1
237 1 1 1 1 21 ARG QD . 10 . HD2 1 1
237 1 2 1 1 140 LYS HB3 . 129 . HB2 1 1
238 1 1 1 1 21 ARG QD . 10 . HD2 1 1
238 1 2 1 1 140 LYS QG . 129 . HG3 1 1
239 1 1 1 1 21 ARG QD . 10 . HD3 1 1
239 1 2 1 1 140 LYS HB2 . 129 . HB3 1 1
240 1 1 1 1 21 ARG HG2 . 10 . HG2 1 1
240 1 2 1 1 140 LYS H . 129 . HN 1 1
241 1 1 1 1 22 SER H . 11 . HN 1 1
241 1 2 1 1 22 SER QB . 11 . HB2 1 1
242 1 1 1 1 22 SER HA . 11 . HA 1 1
242 1 2 1 1 23 GLU H . 12 . HN 1 1
243 1 1 1 1 22 SER HA . 11 . HA 1 1
243 1 2 1 1 23 GLU HG2 . 12 . HG2 1 1
244 1 1 1 1 22 SER HA . 11 . HA 1 1
244 1 2 1 1 23 GLU HG3 . 12 . HG3 1 1
245 1 1 1 1 22 SER HA . 11 . HA 1 1
245 1 2 1 1 23 GLU QB . 12 . HB2 1 1
246 1 1 1 1 22 SER QB . 11 . HB2 1 1
246 1 2 1 1 23 GLU H . 12 . HN 1 1
247 1 1 1 1 22 SER H . 11 . HN 1 1
247 1 2 1 1 23 GLU H . 12 . HN 1 1
248 1 1 1 1 22 SER HA . 11 . HA 1 1
248 1 2 1 1 25 TYR H . 14 . HN 1 1
249 1 1 1 1 22 SER HA . 11 . HA 1 1
249 1 2 1 1 25 TYR HB2 . 14 . HB3 1 1
250 1 1 1 1 22 SER QB . 11 . HB2 1 1
250 1 2 1 1 25 TYR HB3 . 14 . HB2 1 1
251 1 1 1 1 22 SER QB . 11 . HB2 1 1
251 1 2 1 1 25 TYR HB2 . 14 . HB3 1 1
252 1 1 1 1 22 SER QB . 11 . HB2 1 1
252 1 2 1 1 25 TYR H . 14 . HN 1 1
253 1 1 1 1 22 SER HA . 11 . HA 1 1
253 1 2 1 1 137 ARG H . 126 . HN 1 1
254 1 1 1 1 22 SER HA . 11 . HA 1 1
254 1 2 1 1 137 ARG HA . 126 . HA 1 1
255 1 1 1 1 22 SER QB . 11 . HB2 1 1
255 1 2 1 1 137 ARG HG2 . 126 . HG2 1 1
256 1 1 1 1 22 SER QB . 11 . HB2 1 1
256 1 2 1 1 137 ARG HG3 . 126 . HG3 1 1
257 1 1 1 1 22 SER QB . 11 . HB2 1 1
257 1 2 1 1 137 ARG HE . 126 . HE 1 1
258 1 1 1 1 22 SER QB . 11 . HB2 1 1
258 1 2 1 1 137 ARG HA . 126 . HA 1 1
259 1 1 1 1 22 SER QB . 11 . HB2 1 1
259 1 2 1 1 137 ARG QD . 126 . HD3 1 1
260 1 1 1 1 22 SER HA . 11 . HA 1 1
260 1 2 1 1 138 ILE H . 127 . HN 1 1
261 1 1 1 1 23 GLU HA . 12 . HA 1 1
261 1 2 1 1 23 GLU HG3 . 12 . HG3 1 1
262 1 1 1 1 23 GLU HA . 12 . HA 1 1
262 1 2 1 1 23 GLU HG2 . 12 . HG2 1 1
263 1 1 1 1 23 GLU H . 12 . HN 1 1
263 1 2 1 1 23 GLU QB . 12 . HB2 1 1
264 1 1 1 1 23 GLU H . 12 . HN 1 1
264 1 2 1 1 23 GLU HG3 . 12 . HG3 1 1
265 1 1 1 1 23 GLU H . 12 . HN 1 1
265 1 2 1 1 23 GLU HG2 . 12 . HG2 1 1
266 1 1 1 1 23 GLU HA . 12 . HA 1 1
266 1 2 1 1 24 ASN H . 13 . HN 1 1
267 1 1 1 1 23 GLU QB . 12 . HB2 1 1
267 1 2 1 1 24 ASN HB3 . 13 . HB3 1 1
268 1 1 1 1 23 GLU QB . 12 . HB2 1 1
268 1 2 1 1 24 ASN H . 13 . HN 1 1
269 1 1 1 1 23 GLU QB . 12 . HB3 1 1
269 1 2 1 1 24 ASN HB2 . 13 . HB2 1 1
270 1 1 1 1 23 GLU HG2 . 12 . HG2 1 1
270 1 2 1 1 24 ASN H . 13 . HN 1 1
271 1 1 1 1 23 GLU HG3 . 12 . HG3 1 1
271 1 2 1 1 24 ASN H . 13 . HN 1 1
272 1 1 1 1 23 GLU H . 12 . HN 1 1
272 1 2 1 1 24 ASN H . 13 . HN 1 1
273 1 1 1 1 23 GLU HA . 12 . HA 1 1
273 1 2 1 1 25 TYR HB2 . 14 . HB3 1 1
274 1 1 1 1 23 GLU QB . 12 . HB2 1 1
274 1 2 1 1 25 TYR H . 14 . HN 1 1
275 1 1 1 1 23 GLU H . 12 . HN 1 1
275 1 2 1 1 25 TYR HB2 . 14 . HB3 1 1
276 1 1 1 1 23 GLU H . 12 . HN 1 1
276 1 2 1 1 25 TYR H . 14 . HN 1 1
277 1 1 1 1 23 GLU QB . 12 . HB2 1 1
277 1 2 1 1 135 ALA HA . 124 . HA 1 1
278 1 1 1 1 23 GLU HA . 12 . HA 1 1
278 1 2 1 1 136 LYS H . 125 . HN 1 1
279 1 1 1 1 23 GLU QB . 12 . HB2 1 1
279 1 2 1 1 136 LYS QB . 125 . HB3 1 1
280 1 1 1 1 23 GLU QB . 12 . HB2 1 1
280 1 2 1 1 136 LYS H . 125 . HN 1 1
281 1 1 1 1 23 GLU H . 12 . HN 1 1
281 1 2 1 1 136 LYS HA . 125 . HA 1 1
282 1 1 1 1 23 GLU H . 12 . HN 1 1
282 1 2 1 1 136 LYS H . 125 . HN 1 1
283 1 1 1 1 23 GLU H . 12 . HN 1 1
283 1 2 1 1 136 LYS QB . 125 . HB2 1 1
284 1 1 1 1 23 GLU HG3 . 12 . HG3 1 1
284 1 2 1 1 138 ILE HB . 127 . HB 1 1
285 1 1 1 1 24 ASN HB2 . 13 . HB2 1 1
285 1 2 1 1 24 ASN HD22 . 13 . HD22 1 1
286 1 1 1 1 24 ASN HB3 . 13 . HB3 1 1
286 1 2 1 1 24 ASN HD22 . 13 . HD22 1 1
287 1 1 1 1 24 ASN H . 13 . HN 1 1
287 1 2 1 1 24 ASN HB3 . 13 . HB3 1 1
288 1 1 1 1 24 ASN HA . 13 . HA 1 1
288 1 2 1 1 25 TYR H . 14 . HN 1 1
289 1 1 1 1 24 ASN HD22 . 13 . HD22 1 1
289 1 2 1 1 25 TYR HA . 14 . HA 1 1
290 1 1 1 1 24 ASN H . 13 . HN 1 1
290 1 2 1 1 25 TYR HB3 . 14 . HB2 1 1
291 1 1 1 1 24 ASN H . 13 . HN 1 1
291 1 2 1 1 25 TYR H . 14 . HN 1 1
292 1 1 1 1 24 ASN HA . 13 . HA 1 1
292 1 2 1 1 26 ASP H . 15 . HN 1 1
293 1 1 1 1 24 ASN H . 13 . HN 1 1
293 1 2 1 1 26 ASP H . 15 . HN 1 1
294 1 1 1 1 24 ASN HA . 13 . HA 1 1
294 1 2 1 1 27 LYS H . 16 . HN 1 1
295 1 1 1 1 24 ASN HD21 . 13 . HD21 1 1
295 1 2 1 1 27 LYS H . 16 . HN 1 1
296 1 1 1 1 24 ASN HD21 . 13 . HD21 1 1
296 1 2 1 1 27 LYS HB3 . 16 . HB3 1 1
297 1 1 1 1 24 ASN HD21 . 13 . HD21 1 1
297 1 2 1 1 27 LYS HB2 . 16 . HB2 1 1
298 1 1 1 1 24 ASN HD21 . 13 . HD21 1 1
298 1 2 1 1 27 LYS QG . 16 . HG3 1 1
299 1 1 1 1 24 ASN HD22 . 13 . HD22 1 1
299 1 2 1 1 27 LYS HB3 . 16 . HB3 1 1
300 1 1 1 1 24 ASN HD22 . 13 . HD22 1 1
300 1 2 1 1 27 LYS HB2 . 16 . HB2 1 1
301 1 1 1 1 24 ASN HD22 . 13 . HD22 1 1
301 1 2 1 1 27 LYS QG . 16 . HG2 1 1
302 1 1 1 1 24 ASN HA . 13 . HA 1 1
302 1 2 1 1 28 PHE H . 17 . HN 1 1
303 1 1 1 1 24 ASN HB2 . 13 . HB2 1 1
303 1 2 1 1 133 VAL QG . 122 . QQG 1 1
304 1 1 1 1 24 ASN HD21 . 13 . HD21 1 1
304 1 2 1 1 133 VAL HA . 122 . HA 1 1
305 1 1 1 1 24 ASN HD21 . 13 . HD21 1 1
305 1 2 1 1 133 VAL QG . 122 . QQG 1 1
306 1 1 1 1 24 ASN HD22 . 13 . HD22 1 1
306 1 2 1 1 133 VAL QG . 122 . QQG 1 1
307 1 1 1 1 24 ASN HD22 . 13 . HD22 1 1
307 1 2 1 1 133 VAL HA . 122 . HA 1 1
308 1 1 1 1 24 ASN HD22 . 13 . HD22 1 1
308 1 2 1 1 134 GLU H . 123 . HN 1 1
309 1 1 1 1 24 ASN HB2 . 13 . HB2 1 1
309 1 2 1 1 135 ALA HA . 124 . HA 1 1
310 1 1 1 1 24 ASN HB3 . 13 . HB3 1 1
310 1 2 1 1 135 ALA HA . 124 . HA 1 1
311 1 1 1 1 24 ASN HD22 . 13 . HD22 1 1
311 1 2 1 1 135 ALA HA . 124 . HA 1 1
312 1 1 1 1 24 ASN HB2 . 13 . HB2 1 1
312 1 2 1 1 136 LYS H . 125 . HN 1 1
313 1 1 1 1 24 ASN HB3 . 13 . HB3 1 1
313 1 2 1 1 136 LYS H . 125 . HN 1 1
314 1 1 1 1 25 TYR H . 14 . HN 1 1
314 1 2 1 1 25 TYR HB3 . 14 . HB2 1 1
315 1 1 1 1 25 TYR H . 14 . HN 1 1
315 1 2 1 1 25 TYR HB2 . 14 . HB3 1 1
316 1 1 1 1 25 TYR HB3 . 14 . HB2 1 1
316 1 2 1 1 26 ASP H . 15 . HN 1 1
317 1 1 1 1 25 TYR HB3 . 14 . HB2 1 1
317 1 2 1 1 26 ASP HA . 15 . HA 1 1
318 1 1 1 1 25 TYR HB2 . 14 . HB3 1 1
318 1 2 1 1 26 ASP H . 15 . HN 1 1
319 1 1 1 1 25 TYR H . 14 . HN 1 1
319 1 2 1 1 26 ASP H . 15 . HN 1 1
320 1 1 1 1 25 TYR H . 14 . HN 1 1
320 1 2 1 1 27 LYS H . 16 . HN 1 1
321 1 1 1 1 25 TYR HA . 14 . HA 1 1
321 1 2 1 1 28 PHE H . 17 . HN 1 1
322 1 1 1 1 25 TYR HA . 14 . HA 1 1
322 1 2 1 1 28 PHE HB3 . 17 . HB3 1 1
323 1 1 1 1 25 TYR HA . 14 . HA 1 1
323 1 2 1 1 28 PHE HB2 . 17 . HB2 1 1
324 1 1 1 1 25 TYR HA . 14 . HA 1 1
324 1 2 1 1 29 MET H . 18 . HN 1 1
325 1 1 1 1 26 ASP H . 15 . HN 1 1
325 1 2 1 1 27 LYS H . 16 . HN 1 1
326 1 1 1 1 26 ASP HA . 15 . HA 1 1
326 1 2 1 1 29 MET H . 18 . HN 1 1
327 1 1 1 1 26 ASP HA . 15 . HA 1 1
327 1 2 1 1 29 MET QB . 18 . HB3 1 1
328 1 1 1 1 27 LYS HA . 16 . HA 1 1
328 1 2 1 1 27 LYS QG . 16 . HG3 1 1
329 1 1 1 1 27 LYS H . 16 . HN 1 1
329 1 2 1 1 27 LYS HB2 . 16 . HB2 1 1
330 1 1 1 1 27 LYS H . 16 . HN 1 1
330 1 2 1 1 27 LYS HB3 . 16 . HB3 1 1
331 1 1 1 1 27 LYS H . 16 . HN 1 1
331 1 2 1 1 27 LYS QG . 16 . HG3 1 1
332 1 1 1 1 27 LYS HB2 . 16 . HB2 1 1
332 1 2 1 1 28 PHE H . 17 . HN 1 1
333 1 1 1 1 27 LYS HB3 . 16 . HB3 1 1
333 1 2 1 1 28 PHE H . 17 . HN 1 1
334 1 1 1 1 27 LYS H . 16 . HN 1 1
334 1 2 1 1 28 PHE H . 17 . HN 1 1
335 1 1 1 1 27 LYS HA . 16 . HA 1 1
335 1 2 1 1 30 GLU H . 19 . HN 1 1
336 1 1 1 1 27 LYS HA . 16 . HA 1 1
336 1 2 1 1 30 GLU HG2 . 19 . HG2 1 1
337 1 1 1 1 27 LYS HA . 16 . HA 1 1
337 1 2 1 1 30 GLU HG3 . 19 . HG3 1 1
338 1 1 1 1 27 LYS HA . 16 . HA 1 1
338 1 2 1 1 30 GLU QB . 19 . HB2 1 1
339 1 1 1 1 27 LYS QG . 16 . HG2 1 1
339 1 2 1 1 30 GLU QB . 19 . HB2 1 1
340 1 1 1 1 27 LYS QG . 16 . HG3 1 1
340 1 2 1 1 30 GLU H . 19 . HN 1 1
341 1 1 1 1 27 LYS HB3 . 16 . HB3 1 1
341 1 2 1 1 31 LYS QE . 20 . HE2 1 1
342 1 1 1 1 27 LYS QG . 16 . HG2 1 1
342 1 2 1 1 31 LYS QE . 20 . HE2 1 1
343 1 1 1 1 27 LYS HA . 16 . HA 1 1
343 1 2 1 1 133 VAL QG . 122 . QQG 1 1
344 1 1 1 1 27 LYS HB2 . 16 . HB2 1 1
344 1 2 1 1 133 VAL QG . 122 . QQG 1 1
345 1 1 1 1 27 LYS QG . 16 . HG3 1 1
345 1 2 1 1 133 VAL QG . 122 . QQG 1 1
346 1 1 1 1 27 LYS H . 16 . HN 1 1
346 1 2 1 1 133 VAL QG . 122 . QQG 1 1
347 1 1 1 1 28 PHE H . 17 . HN 1 1
347 1 2 1 1 28 PHE HB2 . 17 . HB2 1 1
348 1 1 1 1 28 PHE H . 17 . HN 1 1
348 1 2 1 1 28 PHE HB3 . 17 . HB3 1 1
349 1 1 1 1 28 PHE HB2 . 17 . HB2 1 1
349 1 2 1 1 29 MET H . 18 . HN 1 1
350 1 1 1 1 28 PHE HB3 . 17 . HB3 1 1
350 1 2 1 1 29 MET H . 18 . HN 1 1
351 1 1 1 1 28 PHE HB3 . 17 . HB3 1 1
351 1 2 1 1 29 MET HG3 . 18 . HG3 1 1
352 1 1 1 1 28 PHE H . 17 . HN 1 1
352 1 2 1 1 29 MET H . 18 . HN 1 1
353 1 1 1 1 28 PHE H . 17 . HN 1 1
353 1 2 1 1 30 GLU H . 19 . HN 1 1
354 1 1 1 1 28 PHE HA . 17 . HA 1 1
354 1 2 1 1 31 LYS H . 20 . HN 1 1
355 1 1 1 1 28 PHE HA . 17 . HA 1 1
355 1 2 1 1 31 LYS HB2 . 20 . HB2 1 1
356 1 1 1 1 28 PHE HA . 17 . HA 1 1
356 1 2 1 1 32 MET H . 21 . HN 1 1
357 1 1 1 1 28 PHE HA . 17 . HA 1 1
357 1 2 1 1 133 VAL HB . 122 . HB 1 1
358 1 1 1 1 28 PHE HA . 17 . HA 1 1
358 1 2 1 1 133 VAL QG . 122 . QQG 1 1
359 1 1 1 1 28 PHE HB2 . 17 . HB2 1 1
359 1 2 1 1 133 VAL QG . 122 . QQG 1 1
360 1 1 1 1 28 PHE HB3 . 17 . HB3 1 1
360 1 2 1 1 133 VAL QG . 122 . QQG 1 1
361 1 1 1 1 28 PHE H . 17 . HN 1 1
361 1 2 1 1 133 VAL QG . 122 . QQG 1 1
362 1 1 1 1 29 MET HA . 18 . HA 1 1
362 1 2 1 1 29 MET HG3 . 18 . HG3 1 1
363 1 1 1 1 29 MET HA . 18 . HA 1 1
363 1 2 1 1 29 MET HG2 . 18 . HG2 1 1
364 1 1 1 1 29 MET H . 18 . HN 1 1
364 1 2 1 1 29 MET QB . 18 . HB3 1 1
365 1 1 1 1 29 MET H . 18 . HN 1 1
365 1 2 1 1 29 MET HG2 . 18 . HG2 1 1
366 1 1 1 1 29 MET H . 18 . HN 1 1
366 1 2 1 1 29 MET HG3 . 18 . HG3 1 1
367 1 1 1 1 29 MET QB . 18 . HB2 1 1
367 1 2 1 1 30 GLU H . 19 . HN 1 1
368 1 1 1 1 29 MET QB . 18 . HB3 1 1
368 1 2 1 1 30 GLU QB . 19 . HB3 1 1
369 1 1 1 1 29 MET HG3 . 18 . HG3 1 1
369 1 2 1 1 30 GLU H . 19 . HN 1 1
370 1 1 1 1 29 MET H . 18 . HN 1 1
370 1 2 1 1 30 GLU H . 19 . HN 1 1
371 1 1 1 1 29 MET H . 18 . HN 1 1
371 1 2 1 1 30 GLU HA . 19 . HA 1 1
372 1 1 1 1 29 MET H . 18 . HN 1 1
372 1 2 1 1 30 GLU QB . 19 . HB3 1 1
373 1 1 1 1 29 MET HA . 18 . HA 1 1
373 1 2 1 1 31 LYS H . 20 . HN 1 1
374 1 1 1 1 29 MET HA . 18 . HA 1 1
374 1 2 1 1 32 MET H . 21 . HN 1 1
375 1 1 1 1 29 MET HA . 18 . HA 1 1
375 1 2 1 1 32 MET QG . 21 . HG2 1 1
376 1 1 1 1 29 MET HA . 18 . HA 1 1
376 1 2 1 1 32 MET HB3 . 21 . HB3 1 1
377 1 1 1 1 29 MET HA . 18 . HA 1 1
377 1 2 1 1 32 MET HB2 . 21 . HB2 1 1
378 1 1 1 1 29 MET HA . 18 . HA 1 1
378 1 2 1 1 33 GLY H . 22 . HN 1 1
379 1 1 1 1 29 MET HA . 18 . HA 1 1
379 1 2 1 1 34 VAL H . 23 . HN 1 1
380 1 1 1 1 29 MET HA . 18 . HA 1 1
380 1 2 1 1 34 VAL HB . 23 . HB 1 1
381 1 1 1 1 29 MET QB . 18 . HB2 1 1
381 1 2 1 1 34 VAL H . 23 . HN 1 1
382 1 1 1 1 29 MET QB . 18 . HB3 1 1
382 1 2 1 1 34 VAL HB . 23 . HB 1 1
383 1 1 1 1 29 MET QB . 18 . HB2 1 1
383 1 2 1 1 39 ARG HE . 28 . HE 1 1
384 1 1 1 1 29 MET QB . 18 . HB2 1 1
384 1 2 1 1 39 ARG QD . 28 . HD2 1 1
385 1 1 1 1 29 MET QB . 18 . HB3 1 1
385 1 2 1 1 39 ARG HB3 . 28 . HB3 1 1
386 1 1 1 1 29 MET QB . 18 . HB3 1 1
386 1 2 1 1 39 ARG HG2 . 28 . HG2 1 1
387 1 1 1 1 29 MET QB . 18 . HB3 1 1
387 1 2 1 1 39 ARG HA . 28 . HA 1 1
388 1 1 1 1 29 MET H . 18 . HN 1 1
388 1 2 1 1 133 VAL QG . 122 . QQG 1 1
389 1 1 1 1 30 GLU HA . 19 . HA 1 1
389 1 2 1 1 30 GLU HG2 . 19 . HG2 1 1
390 1 1 1 1 30 GLU HA . 19 . HA 1 1
390 1 2 1 1 30 GLU HG3 . 19 . HG3 1 1
391 1 1 1 1 30 GLU H . 19 . HN 1 1
391 1 2 1 1 30 GLU QB . 19 . HB3 1 1
392 1 1 1 1 30 GLU H . 19 . HN 1 1
392 1 2 1 1 30 GLU HG2 . 19 . HG2 1 1
393 1 1 1 1 30 GLU H . 19 . HN 1 1
393 1 2 1 1 30 GLU HG3 . 19 . HG3 1 1
394 1 1 1 1 30 GLU QB . 19 . HB2 1 1
394 1 2 1 1 31 LYS H . 20 . HN 1 1
395 1 1 1 1 30 GLU H . 19 . HN 1 1
395 1 2 1 1 31 LYS H . 20 . HN 1 1
396 1 1 1 1 30 GLU HA . 19 . HA 1 1
396 1 2 1 1 32 MET H . 21 . HN 1 1
397 1 1 1 1 30 GLU H . 19 . HN 1 1
397 1 2 1 1 32 MET H . 21 . HN 1 1
398 1 1 1 1 30 GLU HA . 19 . HA 1 1
398 1 2 1 1 33 GLY H . 22 . HN 1 1
399 1 1 1 1 30 GLU H . 19 . HN 1 1
399 1 2 1 1 33 GLY H . 22 . HN 1 1
400 1 1 1 1 30 GLU HA . 19 . HA 1 1
400 1 2 1 1 34 VAL H . 23 . HN 1 1
401 1 1 1 1 30 GLU HA . 19 . HA 1 1
401 1 2 1 1 39 ARG HE . 28 . HE 1 1
402 1 1 1 1 30 GLU HA . 19 . HA 1 1
402 1 2 1 1 39 ARG QD . 28 . HD2 1 1
403 1 1 1 1 30 GLU HA . 19 . HA 1 1
403 1 2 1 1 39 ARG HG2 . 28 . HG2 1 1
404 1 1 1 1 30 GLU QB . 19 . HB2 1 1
404 1 2 1 1 39 ARG QD . 28 . HD3 1 1
405 1 1 1 1 30 GLU HG2 . 19 . HG2 1 1
405 1 2 1 1 39 ARG HG2 . 28 . HG2 1 1
406 1 1 1 1 30 GLU HG2 . 19 . HG2 1 1
406 1 2 1 1 39 ARG QD . 28 . HD3 1 1
407 1 1 1 1 30 GLU H . 19 . HN 1 1
407 1 2 1 1 39 ARG QD . 28 . HD2 1 1
408 1 1 1 1 30 GLU H . 19 . HN 1 1
408 1 2 1 1 133 VAL QG . 122 . QQG 1 1
409 1 1 1 1 31 LYS HA . 20 . HA 1 1
409 1 2 1 1 31 LYS QE . 20 . HE3 1 1
410 1 1 1 1 31 LYS HA . 20 . HA 1 1
410 1 2 1 1 31 LYS HD2 . 20 . HD2 1 1
411 1 1 1 1 31 LYS HA . 20 . HA 1 1
411 1 2 1 1 31 LYS HB3 . 20 . HB3 1 1
412 1 1 1 1 31 LYS HA . 20 . HA 1 1
412 1 2 1 1 31 LYS HG2 . 20 . HG2 1 1
413 1 1 1 1 31 LYS H . 20 . HN 1 1
413 1 2 1 1 31 LYS HB3 . 20 . HB3 1 1
414 1 1 1 1 31 LYS H . 20 . HN 1 1
414 1 2 1 1 31 LYS HD3 . 20 . HD3 1 1
415 1 1 1 1 31 LYS H . 20 . HN 1 1
415 1 2 1 1 31 LYS HB2 . 20 . HB2 1 1
416 1 1 1 1 31 LYS H . 20 . HN 1 1
416 1 2 1 1 31 LYS HG2 . 20 . HG2 1 1
417 1 1 1 1 31 LYS H . 20 . HN 1 1
417 1 2 1 1 31 LYS HD2 . 20 . HD2 1 1
418 1 1 1 1 31 LYS H . 20 . HN 1 1
418 1 2 1 1 31 LYS HG3 . 20 . HG3 1 1
419 1 1 1 1 31 LYS HB2 . 20 . HB2 1 1
419 1 2 1 1 32 MET H . 21 . HN 1 1
420 1 1 1 1 31 LYS HB3 . 20 . HB3 1 1
420 1 2 1 1 32 MET H . 21 . HN 1 1
421 1 1 1 1 31 LYS HG3 . 20 . HG3 1 1
421 1 2 1 1 32 MET H . 21 . HN 1 1
422 1 1 1 1 31 LYS H . 20 . HN 1 1
422 1 2 1 1 32 MET HA . 21 . HA 1 1
423 1 1 1 1 31 LYS H . 20 . HN 1 1
423 1 2 1 1 32 MET H . 21 . HN 1 1
424 1 1 1 1 31 LYS H . 20 . HN 1 1
424 1 2 1 1 33 GLY H . 22 . HN 1 1
425 1 1 1 1 31 LYS QE . 20 . HE2 1 1
425 1 2 1 1 131 GLU HB2 . 120 . HB2 1 1
426 1 1 1 1 31 LYS QE . 20 . HE2 1 1
426 1 2 1 1 131 GLU HG3 . 120 . HG2 1 1
427 1 1 1 1 31 LYS QE . 20 . HE3 1 1
427 1 2 1 1 131 GLU H . 120 . HN 1 1
428 1 1 1 1 31 LYS QE . 20 . HE2 1 1
428 1 2 1 1 132 GLY H . 121 . HN 1 1
429 1 1 1 1 31 LYS HB3 . 20 . HB3 1 1
429 1 2 1 1 133 VAL QG . 122 . QQG 1 1
430 1 1 1 1 31 LYS HD2 . 20 . HD2 1 1
430 1 2 1 1 133 VAL QG . 122 . QQG 1 1
431 1 1 1 1 31 LYS HD3 . 20 . HD3 1 1
431 1 2 1 1 133 VAL QG . 122 . QQG 1 1
432 1 1 1 1 31 LYS QE . 20 . HE2 1 1
432 1 2 1 1 133 VAL H . 122 . HN 1 1
433 1 1 1 1 31 LYS QE . 20 . HE2 1 1
433 1 2 1 1 133 VAL QG . 122 . QQG 1 1
434 1 1 1 1 31 LYS HG2 . 20 . HG2 1 1
434 1 2 1 1 133 VAL QG . 122 . QQG 1 1
435 1 1 1 1 31 LYS HG3 . 20 . HG3 1 1
435 1 2 1 1 133 VAL QG . 122 . QQG 1 1
436 1 1 1 1 31 LYS H . 20 . HN 1 1
436 1 2 1 1 133 VAL QG . 122 . QQG 1 1
437 1 1 1 1 32 MET HA . 21 . HA 1 1
437 1 2 1 1 32 MET QG . 21 . HG3 1 1
438 1 1 1 1 32 MET H . 21 . HN 1 1
438 1 2 1 1 32 MET HB2 . 21 . HB2 1 1
439 1 1 1 1 32 MET H . 21 . HN 1 1
439 1 2 1 1 32 MET QG . 21 . HG3 1 1
440 1 1 1 1 32 MET H . 21 . HN 1 1
440 1 2 1 1 32 MET HB3 . 21 . HB3 1 1
441 1 1 1 1 32 MET HB2 . 21 . HB2 1 1
441 1 2 1 1 33 GLY H . 22 . HN 1 1
442 1 1 1 1 32 MET HB3 . 21 . HB3 1 1
442 1 2 1 1 33 GLY H . 22 . HN 1 1
443 1 1 1 1 32 MET H . 21 . HN 1 1
443 1 2 1 1 33 GLY H . 22 . HN 1 1
444 1 1 1 1 32 MET HB2 . 21 . HB2 1 1
444 1 2 1 1 34 VAL H . 23 . HN 1 1
445 1 1 1 1 32 MET QG . 21 . HG3 1 1
445 1 2 1 1 130 TYR QB . 119 . HB3 1 1
446 1 1 1 1 33 GLY HA2 . 22 . HA2 1 1
446 1 2 1 1 34 VAL HB . 23 . HB 1 1
447 1 1 1 1 33 GLY H . 22 . HN 1 1
447 1 2 1 1 34 VAL H . 23 . HN 1 1
448 1 1 1 1 33 GLY H . 22 . HN 1 1
448 1 2 1 1 34 VAL HB . 23 . HB 1 1
449 1 1 1 1 33 GLY H . 22 . HN 1 1
449 1 2 1 1 34 VAL HA . 23 . HA 1 1
450 1 1 1 1 34 VAL H . 23 . HN 1 1
450 1 2 1 1 34 VAL HB . 23 . HB 1 1
451 1 1 1 1 34 VAL HA . 23 . HA 1 1
451 1 2 1 1 35 ASN H . 24 . HN 1 1
452 1 1 1 1 34 VAL HA . 23 . HA 1 1
452 1 2 1 1 35 ASN HB2 . 24 . HB2 1 1
453 1 1 1 1 34 VAL HA . 23 . HA 1 1
453 1 2 1 1 35 ASN HB3 . 24 . HB3 1 1
454 1 1 1 1 34 VAL HA . 23 . HA 1 1
454 1 2 1 1 35 ASN HA . 24 . HA 1 1
455 1 1 1 1 34 VAL HB . 23 . HB 1 1
455 1 2 1 1 35 ASN H . 24 . HN 1 1
456 1 1 1 1 34 VAL H . 23 . HN 1 1
456 1 2 1 1 35 ASN H . 24 . HN 1 1
457 1 1 1 1 34 VAL HA . 23 . HA 1 1
457 1 2 1 1 38 LYS HB3 . 27 . HB3 1 1
458 1 1 1 1 34 VAL HA . 23 . HA 1 1
458 1 2 1 1 38 LYS HG2 . 27 . HG2 1 1
459 1 1 1 1 34 VAL HA . 23 . HA 1 1
459 1 2 1 1 38 LYS HB2 . 27 . HB2 1 1
460 1 1 1 1 34 VAL HB . 23 . HB 1 1
460 1 2 1 1 39 ARG QD . 28 . HD3 1 1
461 1 1 1 1 34 VAL HB . 23 . HB 1 1
461 1 2 1 1 39 ARG HG3 . 28 . HG3 1 1
462 1 1 1 1 34 VAL HB . 23 . HB 1 1
462 1 2 1 1 39 ARG H . 28 . HN 1 1
463 1 1 1 1 34 VAL H . 23 . HN 1 1
463 1 2 1 1 39 ARG QD . 28 . HD2 1 1
464 1 1 1 1 35 ASN HA . 24 . HA 1 1
464 1 2 1 1 35 ASN HD22 . 24 . HD21 1 1
465 1 1 1 1 35 ASN HA . 24 . HA 1 1
465 1 2 1 1 35 ASN HD21 . 24 . HD22 1 1
466 1 1 1 1 35 ASN H . 24 . HN 1 1
466 1 2 1 1 35 ASN HD21 . 24 . HD22 1 1
467 1 1 1 1 35 ASN H . 24 . HN 1 1
467 1 2 1 1 35 ASN HB2 . 24 . HB2 1 1
468 1 1 1 1 35 ASN H . 24 . HN 1 1
468 1 2 1 1 35 ASN HB3 . 24 . HB3 1 1
469 1 1 1 1 35 ASN HA . 24 . HA 1 1
469 1 2 1 1 36 ILE HA . 25 . HA 1 1
470 1 1 1 1 35 ASN HA . 24 . HA 1 1
470 1 2 1 1 36 ILE H . 25 . HN 1 1
471 1 1 1 1 35 ASN HB2 . 24 . HB2 1 1
471 1 2 1 1 36 ILE H . 25 . HN 1 1
472 1 1 1 1 35 ASN HB3 . 24 . HB3 1 1
472 1 2 1 1 36 ILE H . 25 . HN 1 1
473 1 1 1 1 35 ASN HD22 . 24 . HD21 1 1
473 1 2 1 1 36 ILE H . 25 . HN 1 1
474 1 1 1 1 35 ASN HD21 . 24 . HD22 1 1
474 1 2 1 1 36 ILE H . 25 . HN 1 1
475 1 1 1 1 35 ASN H . 24 . HN 1 1
475 1 2 1 1 36 ILE H . 25 . HN 1 1
476 1 1 1 1 35 ASN HA . 24 . HA 1 1
476 1 2 1 1 37 VAL H . 26 . HN 1 1
477 1 1 1 1 35 ASN HB2 . 24 . HB2 1 1
477 1 2 1 1 37 VAL H . 26 . HN 1 1
478 1 1 1 1 35 ASN HB3 . 24 . HB3 1 1
478 1 2 1 1 37 VAL H . 26 . HN 1 1
479 1 1 1 1 35 ASN HD22 . 24 . HD21 1 1
479 1 2 1 1 37 VAL H . 26 . HN 1 1
480 1 1 1 1 35 ASN HD22 . 24 . HD21 1 1
480 1 2 1 1 37 VAL HA . 26 . HA 1 1
481 1 1 1 1 35 ASN HD22 . 24 . HD21 1 1
481 1 2 1 1 37 VAL HB . 26 . HB 1 1
482 1 1 1 1 35 ASN HA . 24 . HA 1 1
482 1 2 1 1 38 LYS H . 27 . HN 1 1
483 1 1 1 1 35 ASN HB2 . 24 . HB2 1 1
483 1 2 1 1 38 LYS H . 27 . HN 1 1
484 1 1 1 1 35 ASN HB2 . 24 . HB2 1 1
484 1 2 1 1 38 LYS HB2 . 27 . HB2 1 1
485 1 1 1 1 35 ASN HB2 . 24 . HB2 1 1
485 1 2 1 1 38 LYS HG2 . 27 . HG2 1 1
486 1 1 1 1 35 ASN HB3 . 24 . HB3 1 1
486 1 2 1 1 38 LYS H . 27 . HN 1 1
487 1 1 1 1 35 ASN HB3 . 24 . HB3 1 1
487 1 2 1 1 38 LYS HB2 . 27 . HB2 1 1
488 1 1 1 1 35 ASN HB3 . 24 . HB3 1 1
488 1 2 1 1 38 LYS HG2 . 27 . HG2 1 1
489 1 1 1 1 35 ASN HB3 . 24 . HB3 1 1
489 1 2 1 1 38 LYS HA . 27 . HA 1 1
490 1 1 1 1 35 ASN HD22 . 24 . HD21 1 1
490 1 2 1 1 38 LYS H . 27 . HN 1 1
491 1 1 1 1 35 ASN HD22 . 24 . HD21 1 1
491 1 2 1 1 38 LYS HG2 . 27 . HG2 1 1
492 1 1 1 1 35 ASN HD21 . 24 . HD22 1 1
492 1 2 1 1 38 LYS HB2 . 27 . HB2 1 1
493 1 1 1 1 35 ASN HD21 . 24 . HD22 1 1
493 1 2 1 1 38 LYS HG3 . 27 . HG3 1 1
494 1 1 1 1 35 ASN HD21 . 24 . HD22 1 1
494 1 2 1 1 38 LYS HG2 . 27 . HG2 1 1
495 1 1 1 1 35 ASN H . 24 . HN 1 1
495 1 2 1 1 38 LYS HB2 . 27 . HB2 1 1
496 1 1 1 1 35 ASN H . 24 . HN 1 1
496 1 2 1 1 38 LYS HG2 . 27 . HG2 1 1
497 1 1 1 1 35 ASN H . 24 . HN 1 1
497 1 2 1 1 38 LYS HB3 . 27 . HB3 1 1
498 1 1 1 1 35 ASN H . 24 . HN 1 1
498 1 2 1 1 39 ARG H . 28 . HN 1 1
499 1 1 1 1 36 ILE HA . 25 . HA 1 1
499 1 2 1 1 36 ILE QG . 25 . HG13 1 1
500 1 1 1 1 36 ILE HA . 25 . HA 1 1
500 1 2 1 1 36 ILE HB . 25 . HB 1 1
501 1 1 1 1 36 ILE H . 25 . HN 1 1
501 1 2 1 1 36 ILE QG . 25 . HG13 1 1
502 1 1 1 1 36 ILE H . 25 . HN 1 1
502 1 2 1 1 36 ILE HB . 25 . HB 1 1
503 1 1 1 1 36 ILE HB . 25 . HB 1 1
503 1 2 1 1 37 VAL H . 26 . HN 1 1
504 1 1 1 1 36 ILE QG . 25 . HG12 1 1
504 1 2 1 1 37 VAL H . 26 . HN 1 1
505 1 1 1 1 36 ILE H . 25 . HN 1 1
505 1 2 1 1 37 VAL HB . 26 . HB 1 1
506 1 1 1 1 36 ILE H . 25 . HN 1 1
506 1 2 1 1 37 VAL H . 26 . HN 1 1
507 1 1 1 1 36 ILE HA . 25 . HA 1 1
507 1 2 1 1 39 ARG H . 28 . HN 1 1
508 1 1 1 1 36 ILE HA . 25 . HA 1 1
508 1 2 1 1 39 ARG HE . 28 . HE 1 1
509 1 1 1 1 36 ILE HA . 25 . HA 1 1
509 1 2 1 1 39 ARG HB3 . 28 . HB3 1 1
510 1 1 1 1 36 ILE HA . 25 . HA 1 1
510 1 2 1 1 39 ARG HB2 . 28 . HB2 1 1
511 1 1 1 1 36 ILE HA . 25 . HA 1 1
511 1 2 1 1 39 ARG HG2 . 28 . HG2 1 1
512 1 1 1 1 36 ILE HA . 25 . HA 1 1
512 1 2 1 1 39 ARG QD . 28 . HD2 1 1
513 1 1 1 1 36 ILE HB . 25 . HB 1 1
513 1 2 1 1 39 ARG QD . 28 . HD3 1 1
514 1 1 1 1 36 ILE QG . 25 . HG12 1 1
514 1 2 1 1 40 LYS H . 29 . HN 1 1
515 1 1 1 1 37 VAL H . 26 . HN 1 1
515 1 2 1 1 37 VAL HB . 26 . HB 1 1
516 1 1 1 1 37 VAL HA . 26 . HA 1 1
516 1 2 1 1 38 LYS HA . 27 . HA 1 1
517 1 1 1 1 37 VAL HB . 26 . HB 1 1
517 1 2 1 1 38 LYS H . 27 . HN 1 1
518 1 1 1 1 37 VAL HB . 26 . HB 1 1
518 1 2 1 1 38 LYS HG3 . 27 . HG3 1 1
519 1 1 1 1 37 VAL HA . 26 . HA 1 1
519 1 2 1 1 40 LYS H . 29 . HN 1 1
520 1 1 1 1 37 VAL HA . 26 . HA 1 1
520 1 2 1 1 40 LYS HG2 . 29 . HG2 1 1
521 1 1 1 1 37 VAL HA . 26 . HA 1 1
521 1 2 1 1 41 LEU H . 30 . HN 1 1
522 1 1 1 1 38 LYS HA . 27 . HA 1 1
522 1 2 1 1 38 LYS HG2 . 27 . HG2 1 1
523 1 1 1 1 38 LYS HA . 27 . HA 1 1
523 1 2 1 1 38 LYS HG3 . 27 . HG3 1 1
524 1 1 1 1 38 LYS H . 27 . HN 1 1
524 1 2 1 1 38 LYS HB2 . 27 . HB2 1 1
525 1 1 1 1 38 LYS H . 27 . HN 1 1
525 1 2 1 1 38 LYS HG2 . 27 . HG2 1 1
526 1 1 1 1 38 LYS H . 27 . HN 1 1
526 1 2 1 1 38 LYS HG3 . 27 . HG3 1 1
527 1 1 1 1 38 LYS H . 27 . HN 1 1
527 1 2 1 1 38 LYS HB3 . 27 . HB3 1 1
528 1 1 1 1 38 LYS HB3 . 27 . HB3 1 1
528 1 2 1 1 39 ARG H . 28 . HN 1 1
529 1 1 1 1 38 LYS HG3 . 27 . HG3 1 1
529 1 2 1 1 39 ARG H . 28 . HN 1 1
530 1 1 1 1 38 LYS H . 27 . HN 1 1
530 1 2 1 1 39 ARG H . 28 . HN 1 1
531 1 1 1 1 38 LYS H . 27 . HN 1 1
531 1 2 1 1 39 ARG HA . 28 . HA 1 1
532 1 1 1 1 38 LYS HA . 27 . HA 1 1
532 1 2 1 1 41 LEU H . 30 . HN 1 1
533 1 1 1 1 38 LYS HA . 27 . HA 1 1
533 1 2 1 1 41 LEU QB . 30 . HB3 1 1
534 1 1 1 1 38 LYS HB3 . 27 . HB3 1 1
534 1 2 1 1 41 LEU H . 30 . HN 1 1
535 1 1 1 1 38 LYS H . 27 . HN 1 1
535 1 2 1 1 41 LEU H . 30 . HN 1 1
536 1 1 1 1 39 ARG HA . 28 . HA 1 1
536 1 2 1 1 39 ARG HG2 . 28 . HG2 1 1
537 1 1 1 1 39 ARG HA . 28 . HA 1 1
537 1 2 1 1 39 ARG HG3 . 28 . HG3 1 1
538 1 1 1 1 39 ARG HA . 28 . HA 1 1
538 1 2 1 1 39 ARG QD . 28 . HD3 1 1
539 1 1 1 1 39 ARG HB2 . 28 . HB2 1 1
539 1 2 1 1 39 ARG HE . 28 . HE 1 1
540 1 1 1 1 39 ARG HB3 . 28 . HB3 1 1
540 1 2 1 1 39 ARG HE . 28 . HE 1 1
541 1 1 1 1 39 ARG H . 28 . HN 1 1
541 1 2 1 1 39 ARG HB3 . 28 . HB3 1 1
542 1 1 1 1 39 ARG H . 28 . HN 1 1
542 1 2 1 1 39 ARG HB2 . 28 . HB2 1 1
543 1 1 1 1 39 ARG H . 28 . HN 1 1
543 1 2 1 1 39 ARG QD . 28 . HD3 1 1
544 1 1 1 1 39 ARG H . 28 . HN 1 1
544 1 2 1 1 39 ARG HG2 . 28 . HG2 1 1
545 1 1 1 1 39 ARG HB2 . 28 . HB2 1 1
545 1 2 1 1 40 LYS HA . 29 . HA 1 1
546 1 1 1 1 39 ARG HB2 . 28 . HB2 1 1
546 1 2 1 1 40 LYS H . 29 . HN 1 1
547 1 1 1 1 39 ARG HG3 . 28 . HG3 1 1
547 1 2 1 1 40 LYS H . 29 . HN 1 1
548 1 1 1 1 39 ARG H . 28 . HN 1 1
548 1 2 1 1 40 LYS H . 29 . HN 1 1
549 1 1 1 1 39 ARG HA . 28 . HA 1 1
549 1 2 1 1 41 LEU H . 30 . HN 1 1
550 1 1 1 1 39 ARG H . 28 . HN 1 1
550 1 2 1 1 41 LEU H . 30 . HN 1 1
551 1 1 1 1 39 ARG HA . 28 . HA 1 1
551 1 2 1 1 42 ALA H . 31 . HN 1 1
552 1 1 1 1 39 ARG HA . 28 . HA 1 1
552 1 2 1 1 43 ALA H . 32 . HN 1 1
553 1 1 1 1 40 LYS HA . 29 . HA 1 1
553 1 2 1 1 40 LYS HG2 . 29 . HG2 1 1
554 1 1 1 1 40 LYS HA . 29 . HA 1 1
554 1 2 1 1 40 LYS HG3 . 29 . HG3 1 1
555 1 1 1 1 40 LYS H . 29 . HN 1 1
555 1 2 1 1 40 LYS HG2 . 29 . HG2 1 1
556 1 1 1 1 40 LYS H . 29 . HN 1 1
556 1 2 1 1 40 LYS HG3 . 29 . HG3 1 1
557 1 1 1 1 40 LYS HG2 . 29 . HG2 1 1
557 1 2 1 1 41 LEU H . 30 . HN 1 1
558 1 1 1 1 40 LYS H . 29 . HN 1 1
558 1 2 1 1 41 LEU H . 30 . HN 1 1
559 1 1 1 1 40 LYS H . 29 . HN 1 1
559 1 2 1 1 41 LEU QB . 30 . HB3 1 1
560 1 1 1 1 40 LYS H . 29 . HN 1 1
560 1 2 1 1 41 LEU HG . 30 . HG 1 1
561 1 1 1 1 40 LYS HA . 29 . HA 1 1
561 1 2 1 1 42 ALA H . 31 . HN 1 1
562 1 1 1 1 40 LYS H . 29 . HN 1 1
562 1 2 1 1 42 ALA H . 31 . HN 1 1
563 1 1 1 1 40 LYS HA . 29 . HA 1 1
563 1 2 1 1 43 ALA H . 32 . HN 1 1
564 1 1 1 1 40 LYS HA . 29 . HA 1 1
564 1 2 1 1 44 HIS HD2 . 33 . HD2 1 1
565 1 1 1 1 40 LYS H . 29 . HN 1 1
565 1 2 1 1 44 HIS HD2 . 33 . HD2 1 1
566 1 1 1 1 41 LEU H . 30 . HN 1 1
566 1 2 1 1 41 LEU QB . 30 . HB2 1 1
567 1 1 1 1 41 LEU H . 30 . HN 1 1
567 1 2 1 1 41 LEU HG . 30 . HG 1 1
568 1 1 1 1 41 LEU QB . 30 . HB2 1 1
568 1 2 1 1 42 ALA H . 31 . HN 1 1
569 1 1 1 1 41 LEU HG . 30 . HG 1 1
569 1 2 1 1 42 ALA H . 31 . HN 1 1
570 1 1 1 1 41 LEU H . 30 . HN 1 1
570 1 2 1 1 42 ALA H . 31 . HN 1 1
571 1 1 1 1 41 LEU QB . 30 . HB2 1 1
571 1 2 1 1 43 ALA H . 32 . HN 1 1
572 1 1 1 1 41 LEU H . 30 . HN 1 1
572 1 2 1 1 43 ALA H . 32 . HN 1 1
573 1 1 1 1 41 LEU HA . 30 . HA 1 1
573 1 2 1 1 44 HIS HB3 . 33 . HB2 1 1
574 1 1 1 1 41 LEU HA . 30 . HA 1 1
574 1 2 1 1 44 HIS HB2 . 33 . HB3 1 1
575 1 1 1 1 41 LEU HA . 30 . HA 1 1
575 1 2 1 1 44 HIS H . 33 . HN 1 1
576 1 1 1 1 41 LEU QB . 30 . HB3 1 1
576 1 2 1 1 44 HIS H . 33 . HN 1 1
577 1 1 1 1 42 ALA H . 31 . HN 1 1
577 1 2 1 1 43 ALA H . 32 . HN 1 1
578 1 1 1 1 42 ALA H . 31 . HN 1 1
578 1 2 1 1 43 ALA HA . 32 . HA 1 1
579 1 1 1 1 42 ALA HA . 31 . HA 1 1
579 1 2 1 1 44 HIS H . 33 . HN 1 1
580 1 1 1 1 42 ALA H . 31 . HN 1 1
580 1 2 1 1 44 HIS H . 33 . HN 1 1
581 1 1 1 1 42 ALA HA . 31 . HA 1 1
581 1 2 1 1 45 ASP HB3 . 34 . HB2 1 1
582 1 1 1 1 42 ALA HA . 31 . HA 1 1
582 1 2 1 1 66 PHE HZ . 55 . HZ 1 1
583 1 1 1 1 43 ALA HA . 32 . HA 1 1
583 1 2 1 1 44 HIS HA . 33 . HA 1 1
584 1 1 1 1 43 ALA H . 32 . HN 1 1
584 1 2 1 1 44 HIS H . 33 . HN 1 1
585 1 1 1 1 43 ALA H . 32 . HN 1 1
585 1 2 1 1 44 HIS HA . 33 . HA 1 1
586 1 1 1 1 44 HIS HB2 . 33 . HB3 1 1
586 1 2 1 1 44 HIS HD2 . 33 . HD2 1 1
587 1 1 1 1 44 HIS H . 33 . HN 1 1
587 1 2 1 1 44 HIS HB2 . 33 . HB3 1 1
588 1 1 1 1 44 HIS H . 33 . HN 1 1
588 1 2 1 1 44 HIS HB3 . 33 . HB2 1 1
589 1 1 1 1 44 HIS H . 33 . HN 1 1
589 1 2 1 1 44 HIS HD2 . 33 . HD2 1 1
590 1 1 1 1 44 HIS HA . 33 . HA 1 1
590 1 2 1 1 45 ASP H . 34 . HN 1 1
591 1 1 1 1 44 HIS HA . 33 . HA 1 1
591 1 2 1 1 45 ASP HA . 34 . HA 1 1
592 1 1 1 1 44 HIS HB3 . 33 . HB2 1 1
592 1 2 1 1 45 ASP H . 34 . HN 1 1
593 1 1 1 1 44 HIS HB2 . 33 . HB3 1 1
593 1 2 1 1 45 ASP H . 34 . HN 1 1
594 1 1 1 1 44 HIS H . 33 . HN 1 1
594 1 2 1 1 45 ASP H . 34 . HN 1 1
595 1 1 1 1 44 HIS HA . 33 . HA 1 1
595 1 2 1 1 46 ASN HD22 . 35 . HD22 1 1
596 1 1 1 1 44 HIS HA . 33 . HA 1 1
596 1 2 1 1 46 ASN H . 35 . HN 1 1
597 1 1 1 1 44 HIS HB3 . 33 . HB2 1 1
597 1 2 1 1 46 ASN HD22 . 35 . HD22 1 1
598 1 1 1 1 44 HIS HB3 . 33 . HB2 1 1
598 1 2 1 1 46 ASN HD21 . 35 . HD21 1 1
599 1 1 1 1 44 HIS HB3 . 33 . HB2 1 1
599 1 2 1 1 46 ASN H . 35 . HN 1 1
600 1 1 1 1 44 HIS H . 33 . HN 1 1
600 1 2 1 1 46 ASN H . 35 . HN 1 1
601 1 1 1 1 45 ASP H . 34 . HN 1 1
601 1 2 1 1 45 ASP HB3 . 34 . HB2 1 1
602 1 1 1 1 45 ASP H . 34 . HN 1 1
602 1 2 1 1 45 ASP HB2 . 34 . HB3 1 1
603 1 1 1 1 45 ASP H . 34 . HN 1 1
603 1 2 1 1 46 ASN H . 35 . HN 1 1
604 1 1 1 1 45 ASP H . 34 . HN 1 1
604 1 2 1 1 46 ASN HD21 . 35 . HD21 1 1
605 1 1 1 1 45 ASP H . 34 . HN 1 1
605 1 2 1 1 46 ASN HA . 35 . HA 1 1
606 1 1 1 1 45 ASP HA . 34 . HA 1 1
606 1 2 1 1 47 LEU H . 36 . HN 1 1
607 1 1 1 1 45 ASP HB2 . 34 . HB3 1 1
607 1 2 1 1 47 LEU H . 36 . HN 1 1
608 1 1 1 1 45 ASP H . 34 . HN 1 1
608 1 2 1 1 47 LEU H . 36 . HN 1 1
609 1 1 1 1 45 ASP H . 34 . HN 1 1
609 1 2 1 1 47 LEU HB2 . 36 . HB2 1 1
610 1 1 1 1 45 ASP HB2 . 34 . HB3 1 1
610 1 2 1 1 64 SER QB . 53 . HB2 1 1
611 1 1 1 1 45 ASP HB2 . 34 . HB3 1 1
611 1 2 1 1 64 SER HA . 53 . HA 1 1
612 1 1 1 1 45 ASP HA . 34 . HA 1 1
612 1 2 1 1 65 ALA H . 54 . HN 1 1
613 1 1 1 1 45 ASP HB3 . 34 . HB2 1 1
613 1 2 1 1 65 ALA H . 54 . HN 1 1
614 1 1 1 1 45 ASP HB2 . 34 . HB3 1 1
614 1 2 1 1 65 ALA H . 54 . HN 1 1
615 1 1 1 1 45 ASP H . 34 . HN 1 1
615 1 2 1 1 65 ALA H . 54 . HN 1 1
616 1 1 1 1 46 ASN HA . 35 . HA 1 1
616 1 2 1 1 46 ASN HD22 . 35 . HD22 1 1
617 1 1 1 1 46 ASN HB3 . 35 . HB2 1 1
617 1 2 1 1 46 ASN HD22 . 35 . HD22 1 1
618 1 1 1 1 46 ASN HB2 . 35 . HB3 1 1
618 1 2 1 1 46 ASN HD22 . 35 . HD22 1 1
619 1 1 1 1 46 ASN H . 35 . HN 1 1
619 1 2 1 1 46 ASN HA . 35 . HA 1 1
620 1 1 1 1 46 ASN H . 35 . HN 1 1
620 1 2 1 1 46 ASN HB3 . 35 . HB2 1 1
621 1 1 1 1 46 ASN H . 35 . HN 1 1
621 1 2 1 1 46 ASN HD21 . 35 . HD21 1 1
622 1 1 1 1 46 ASN H . 35 . HN 1 1
622 1 2 1 1 46 ASN HB2 . 35 . HB3 1 1
623 1 1 1 1 46 ASN HA . 35 . HA 1 1
623 1 2 1 1 47 LEU H . 36 . HN 1 1
624 1 1 1 1 46 ASN HB3 . 35 . HB2 1 1
624 1 2 1 1 47 LEU H . 36 . HN 1 1
625 1 1 1 1 46 ASN HB2 . 35 . HB3 1 1
625 1 2 1 1 47 LEU H . 36 . HN 1 1
626 1 1 1 1 46 ASN H . 35 . HN 1 1
626 1 2 1 1 47 LEU H . 36 . HN 1 1
627 1 1 1 1 46 ASN HB3 . 35 . HB2 1 1
627 1 2 1 1 64 SER HA . 53 . HA 1 1
628 1 1 1 1 46 ASN HB2 . 35 . HB3 1 1
628 1 2 1 1 64 SER HA . 53 . HA 1 1
629 1 1 1 1 46 ASN HB2 . 35 . HB3 1 1
629 1 2 1 1 65 ALA H . 54 . HN 1 1
630 1 1 1 1 47 LEU HA . 36 . HA 1 1
630 1 2 1 1 47 LEU HG . 36 . HG 1 1
631 1 1 1 1 47 LEU H . 36 . HN 1 1
631 1 2 1 1 47 LEU HB3 . 36 . HB3 1 1
632 1 1 1 1 47 LEU H . 36 . HN 1 1
632 1 2 1 1 47 LEU HB2 . 36 . HB2 1 1
633 1 1 1 1 47 LEU HA . 36 . HA 1 1
633 1 2 1 1 48 LYS HB2 . 37 . HB2 1 1
634 1 1 1 1 47 LEU HA . 36 . HA 1 1
634 1 2 1 1 48 LYS H . 37 . HN 1 1
635 1 1 1 1 47 LEU HB3 . 36 . HB3 1 1
635 1 2 1 1 48 LYS H . 37 . HN 1 1
636 1 1 1 1 47 LEU HG . 36 . HG 1 1
636 1 2 1 1 48 LYS H . 37 . HN 1 1
637 1 1 1 1 47 LEU H . 36 . HN 1 1
637 1 2 1 1 48 LYS H . 37 . HN 1 1
638 1 1 1 1 47 LEU HG . 36 . HG 1 1
638 1 2 1 1 62 GLU HB3 . 51 . HB3 1 1
639 1 1 1 1 47 LEU HG . 36 . HG 1 1
639 1 2 1 1 62 GLU HG2 . 51 . HG2 1 1
640 1 1 1 1 47 LEU HA . 36 . HA 1 1
640 1 2 1 1 64 SER QB . 53 . HB3 1 1
641 1 1 1 1 47 LEU HA . 36 . HA 1 1
641 1 2 1 1 64 SER HA . 53 . HA 1 1
642 1 1 1 1 47 LEU H . 36 . HN 1 1
642 1 2 1 1 64 SER HA . 53 . HA 1 1
643 1 1 1 1 48 LYS HA . 37 . HA 1 1
643 1 2 1 1 48 LYS HG3 . 37 . HG3 1 1
644 1 1 1 1 48 LYS H . 37 . HN 1 1
644 1 2 1 1 48 LYS HB3 . 37 . HB3 1 1
645 1 1 1 1 48 LYS H . 37 . HN 1 1
645 1 2 1 1 48 LYS HB2 . 37 . HB2 1 1
646 1 1 1 1 48 LYS HA . 37 . HA 1 1
646 1 2 1 1 49 LEU H . 38 . HN 1 1
647 1 1 1 1 48 LYS HB3 . 37 . HB3 1 1
647 1 2 1 1 49 LEU H . 38 . HN 1 1
648 1 1 1 1 48 LYS HG2 . 37 . HG2 1 1
648 1 2 1 1 49 LEU H . 38 . HN 1 1
649 1 1 1 1 48 LYS HG3 . 37 . HG3 1 1
649 1 2 1 1 49 LEU H . 38 . HN 1 1
650 1 1 1 1 48 LYS HB2 . 37 . HB2 1 1
650 1 2 1 1 63 SER H . 52 . HN 1 1
651 1 1 1 1 48 LYS HB2 . 37 . HB2 1 1
651 1 2 1 1 63 SER QB . 52 . HB2 1 1
652 1 1 1 1 48 LYS HB3 . 37 . HB3 1 1
652 1 2 1 1 63 SER H . 52 . HN 1 1
653 1 1 1 1 48 LYS H . 37 . HN 1 1
653 1 2 1 1 63 SER H . 52 . HN 1 1
654 1 1 1 1 48 LYS H . 37 . HN 1 1
654 1 2 1 1 63 SER QB . 52 . HB2 1 1
655 1 1 1 1 48 LYS H . 37 . HN 1 1
655 1 2 1 1 64 SER QB . 53 . HB3 1 1
656 1 1 1 1 48 LYS H . 37 . HN 1 1
656 1 2 1 1 64 SER HA . 53 . HA 1 1
657 1 1 1 1 49 LEU H . 38 . HN 1 1
657 1 2 1 1 49 LEU HB3 . 38 . HB3 1 1
658 1 1 1 1 49 LEU H . 38 . HN 1 1
658 1 2 1 1 49 LEU HB2 . 38 . HB2 1 1
659 1 1 1 1 49 LEU H . 38 . HN 1 1
659 1 2 1 1 49 LEU HG . 38 . HG 1 1
660 1 1 1 1 49 LEU HA . 38 . HA 1 1
660 1 2 1 1 50 THR H . 39 . HN 1 1
661 1 1 1 1 49 LEU HA . 38 . HA 1 1
661 1 2 1 1 50 THR HB . 39 . HB 1 1
662 1 1 1 1 49 LEU HB2 . 38 . HB2 1 1
662 1 2 1 1 50 THR H . 39 . HN 1 1
663 1 1 1 1 49 LEU HB3 . 38 . HB3 1 1
663 1 2 1 1 50 THR H . 39 . HN 1 1
664 1 1 1 1 49 LEU HG . 38 . HG 1 1
664 1 2 1 1 50 THR H . 39 . HN 1 1
665 1 1 1 1 49 LEU H . 38 . HN 1 1
665 1 2 1 1 50 THR H . 39 . HN 1 1
666 1 1 1 1 49 LEU H . 38 . HN 1 1
666 1 2 1 1 50 THR HA . 39 . HA 1 1
667 1 1 1 1 49 LEU HA . 38 . HA 1 1
667 1 2 1 1 62 GLU HA . 51 . HA 1 1
668 1 1 1 1 49 LEU HB2 . 38 . HB2 1 1
668 1 2 1 1 62 GLU HA . 51 . HA 1 1
669 1 1 1 1 49 LEU HG . 38 . HG 1 1
669 1 2 1 1 62 GLU HG3 . 51 . HG3 1 1
670 1 1 1 1 50 THR H . 39 . HN 1 1
670 1 2 1 1 50 THR HB . 39 . HB 1 1
671 1 1 1 1 50 THR HA . 39 . HA 1 1
671 1 2 1 1 51 ILE HB . 40 . HB 1 1
672 1 1 1 1 50 THR HA . 39 . HA 1 1
672 1 2 1 1 51 ILE H . 40 . HN 1 1
673 1 1 1 1 50 THR HB . 39 . HB 1 1
673 1 2 1 1 51 ILE H . 40 . HN 1 1
674 1 1 1 1 50 THR H . 39 . HN 1 1
674 1 2 1 1 51 ILE H . 40 . HN 1 1
675 1 1 1 1 50 THR HB . 39 . HB 1 1
675 1 2 1 1 60 VAL HA . 49 . HA 1 1
676 1 1 1 1 50 THR HB . 39 . HB 1 1
676 1 2 1 1 61 LYS HB2 . 50 . HB2 1 1
677 1 1 1 1 50 THR HB . 39 . HB 1 1
677 1 2 1 1 61 LYS HB3 . 50 . HB3 1 1
678 1 1 1 1 50 THR HB . 39 . HB 1 1
678 1 2 1 1 61 LYS H . 50 . HN 1 1
679 1 1 1 1 50 THR HB . 39 . HB 1 1
679 1 2 1 1 61 LYS HG3 . 50 . HG3 1 1
680 1 1 1 1 50 THR HB . 39 . HB 1 1
680 1 2 1 1 61 LYS HA . 50 . HA 1 1
681 1 1 1 1 51 ILE H . 40 . HN 1 1
681 1 2 1 1 51 ILE HG13 . 40 . HG13 1 1
682 1 1 1 1 51 ILE H . 40 . HN 1 1
682 1 2 1 1 51 ILE HB . 40 . HB 1 1
683 1 1 1 1 51 ILE H . 40 . HN 1 1
683 1 2 1 1 51 ILE HG12 . 40 . HG12 1 1
684 1 1 1 1 51 ILE HA . 40 . HA 1 1
684 1 2 1 1 52 THR H . 41 . HN 1 1
685 1 1 1 1 51 ILE HB . 40 . HB 1 1
685 1 2 1 1 52 THR H . 41 . HN 1 1
686 1 1 1 1 51 ILE HA . 40 . HA 1 1
686 1 2 1 1 60 VAL H . 49 . HN 1 1
687 1 1 1 1 51 ILE HA . 40 . HA 1 1
687 1 2 1 1 61 LYS H . 50 . HN 1 1
688 1 1 1 1 52 THR H . 41 . HN 1 1
688 1 2 1 1 52 THR HB . 41 . HB 1 1
689 1 1 1 1 52 THR HA . 41 . HA 1 1
689 1 2 1 1 53 GLN HB2 . 42 . HB2 1 1
690 1 1 1 1 52 THR HA . 41 . HA 1 1
690 1 2 1 1 53 GLN HB3 . 42 . HB3 1 1
691 1 1 1 1 52 THR HA . 41 . HA 1 1
691 1 2 1 1 53 GLN H . 42 . HN 1 1
692 1 1 1 1 52 THR HB . 41 . HB 1 1
692 1 2 1 1 53 GLN H . 42 . HN 1 1
693 1 1 1 1 52 THR H . 41 . HN 1 1
693 1 2 1 1 53 GLN H . 42 . HN 1 1
694 1 1 1 1 52 THR H . 41 . HN 1 1
694 1 2 1 1 53 GLN HB2 . 42 . HB2 1 1
695 1 1 1 1 52 THR HB . 41 . HB 1 1
695 1 2 1 1 59 THR H . 48 . HN 1 1
696 1 1 1 1 52 THR H . 41 . HN 1 1
696 1 2 1 1 59 THR H . 48 . HN 1 1
697 1 1 1 1 52 THR H . 41 . HN 1 1
697 1 2 1 1 60 VAL H . 49 . HN 1 1
698 1 1 1 1 52 THR H . 41 . HN 1 1
698 1 2 1 1 60 VAL HA . 49 . HA 1 1
699 1 1 1 1 52 THR H . 41 . HN 1 1
699 1 2 1 1 61 LYS H . 50 . HN 1 1
700 1 1 1 1 53 GLN HA . 42 . HA 1 1
700 1 2 1 1 53 GLN HG2 . 42 . HG2 1 1
701 1 1 1 1 53 GLN H . 42 . HN 1 1
701 1 2 1 1 53 GLN HB2 . 42 . HB2 1 1
702 1 1 1 1 53 GLN H . 42 . HN 1 1
702 1 2 1 1 53 GLN HG3 . 42 . HG3 1 1
703 1 1 1 1 53 GLN H . 42 . HN 1 1
703 1 2 1 1 53 GLN HB3 . 42 . HB3 1 1
704 1 1 1 1 53 GLN HA . 42 . HA 1 1
704 1 2 1 1 54 GLU H . 43 . HN 1 1
705 1 1 1 1 53 GLN HB2 . 42 . HB2 1 1
705 1 2 1 1 54 GLU H . 43 . HN 1 1
706 1 1 1 1 53 GLN HB3 . 42 . HB3 1 1
706 1 2 1 1 54 GLU H . 43 . HN 1 1
707 1 1 1 1 53 GLN HE21 . 42 . HE21 1 1
707 1 2 1 1 54 GLU H . 43 . HN 1 1
708 1 1 1 1 53 GLN HG2 . 42 . HG2 1 1
708 1 2 1 1 54 GLU H . 43 . HN 1 1
709 1 1 1 1 53 GLN HG3 . 42 . HG3 1 1
709 1 2 1 1 54 GLU H . 43 . HN 1 1
710 1 1 1 1 53 GLN H . 42 . HN 1 1
710 1 2 1 1 54 GLU H . 43 . HN 1 1
711 1 1 1 1 53 GLN HE21 . 42 . HE21 1 1
711 1 2 1 1 55 GLY H . 44 . HN 1 1
712 1 1 1 1 53 GLN HG2 . 42 . HG2 1 1
712 1 2 1 1 55 GLY H . 44 . HN 1 1
713 1 1 1 1 53 GLN HG2 . 42 . HG2 1 1
713 1 2 1 1 55 GLY HA3 . 44 . HA2 1 1
714 1 1 1 1 53 GLN HG3 . 42 . HG3 1 1
714 1 2 1 1 55 GLY H . 44 . HN 1 1
715 1 1 1 1 53 GLN HE21 . 42 . HE21 1 1
715 1 2 1 1 56 ASN HA . 45 . HA 1 1
716 1 1 1 1 53 GLN HE22 . 42 . HE22 1 1
716 1 2 1 1 56 ASN HA . 45 . HA 1 1
717 1 1 1 1 53 GLN HG2 . 42 . HG2 1 1
717 1 2 1 1 56 ASN H . 45 . HN 1 1
718 1 1 1 1 53 GLN HG3 . 42 . HG3 1 1
718 1 2 1 1 56 ASN H . 45 . HN 1 1
719 1 1 1 1 53 GLN HA . 42 . HA 1 1
719 1 2 1 1 57 LYS H . 46 . HN 1 1
720 1 1 1 1 53 GLN HA . 42 . HA 1 1
720 1 2 1 1 57 LYS QG . 46 . HG2 1 1
721 1 1 1 1 53 GLN HG2 . 42 . HG2 1 1
721 1 2 1 1 57 LYS H . 46 . HN 1 1
722 1 1 1 1 53 GLN HG3 . 42 . HG3 1 1
722 1 2 1 1 57 LYS H . 46 . HN 1 1
723 1 1 1 1 53 GLN HA . 42 . HA 1 1
723 1 2 1 1 58 PHE H . 47 . HN 1 1
724 1 1 1 1 53 GLN HA . 42 . HA 1 1
724 1 2 1 1 58 PHE HB3 . 47 . HB3 1 1
725 1 1 1 1 53 GLN HA . 42 . HA 1 1
725 1 2 1 1 58 PHE HA . 47 . HA 1 1
726 1 1 1 1 53 GLN HB2 . 42 . HB2 1 1
726 1 2 1 1 58 PHE HA . 47 . HA 1 1
727 1 1 1 1 53 GLN HG3 . 42 . HG3 1 1
727 1 2 1 1 58 PHE HA . 47 . HA 1 1
728 1 1 1 1 53 GLN HA . 42 . HA 1 1
728 1 2 1 1 59 THR H . 48 . HN 1 1
729 1 1 1 1 53 GLN HE21 . 42 . HE21 1 1
729 1 2 1 1 75 LEU HG . 64 . HG 1 1
730 1 1 1 1 53 GLN HE22 . 42 . HE22 1 1
730 1 2 1 1 75 LEU HG . 64 . HG 1 1
731 1 1 1 1 54 GLU HA . 43 . HA 1 1
731 1 2 1 1 54 GLU HG3 . 43 . HG3 1 1
732 1 1 1 1 54 GLU HB3 . 43 . HB3 1 1
732 1 2 1 1 54 GLU HG3 . 43 . HG3 1 1
733 1 1 1 1 54 GLU H . 43 . HN 1 1
733 1 2 1 1 54 GLU HB2 . 43 . HB2 1 1
734 1 1 1 1 54 GLU HA . 43 . HA 1 1
734 1 2 1 1 55 GLY H . 44 . HN 1 1
735 1 1 1 1 54 GLU HA . 43 . HA 1 1
735 1 2 1 1 55 GLY HA3 . 44 . HA2 1 1
736 1 1 1 1 54 GLU HB2 . 43 . HB2 1 1
736 1 2 1 1 55 GLY H . 44 . HN 1 1
737 1 1 1 1 54 GLU HB3 . 43 . HB3 1 1
737 1 2 1 1 55 GLY H . 44 . HN 1 1
738 1 1 1 1 54 GLU HG2 . 43 . HG2 1 1
738 1 2 1 1 55 GLY H . 44 . HN 1 1
739 1 1 1 1 54 GLU H . 43 . HN 1 1
739 1 2 1 1 55 GLY H . 44 . HN 1 1
740 1 1 1 1 54 GLU HA . 43 . HA 1 1
740 1 2 1 1 57 LYS H . 46 . HN 1 1
741 1 1 1 1 54 GLU H . 43 . HN 1 1
741 1 2 1 1 57 LYS H . 46 . HN 1 1
742 1 1 1 1 54 GLU H . 43 . HN 1 1
742 1 2 1 1 58 PHE HA . 47 . HA 1 1
743 1 1 1 1 55 GLY HA3 . 44 . HA2 1 1
743 1 2 1 1 56 ASN H . 45 . HN 1 1
744 1 1 1 1 55 GLY HA3 . 44 . HA2 1 1
744 1 2 1 1 56 ASN HA . 45 . HA 1 1
745 1 1 1 1 55 GLY HA3 . 44 . HA2 1 1
745 1 2 1 1 56 ASN QB . 45 . HB2 1 1
746 1 1 1 1 55 GLY H . 44 . HN 1 1
746 1 2 1 1 56 ASN H . 45 . HN 1 1
747 1 1 1 1 55 GLY HA3 . 44 . HA2 1 1
747 1 2 1 1 57 LYS H . 46 . HN 1 1
748 1 1 1 1 55 GLY H . 44 . HN 1 1
748 1 2 1 1 57 LYS H . 46 . HN 1 1
749 1 1 1 1 56 ASN HA . 45 . HA 1 1
749 1 2 1 1 56 ASN HD22 . 45 . HD22 1 1
750 1 1 1 1 56 ASN QB . 45 . HB2 1 1
750 1 2 1 1 56 ASN HD22 . 45 . HD22 1 1
751 1 1 1 1 56 ASN H . 45 . HN 1 1
751 1 2 1 1 56 ASN QB . 45 . HB2 1 1
752 1 1 1 1 56 ASN QB . 45 . HB2 1 1
752 1 2 1 1 57 LYS H . 46 . HN 1 1
753 1 1 1 1 56 ASN QB . 45 . HB2 1 1
753 1 2 1 1 57 LYS QG . 46 . HG3 1 1
754 1 1 1 1 56 ASN H . 45 . HN 1 1
754 1 2 1 1 57 LYS HB2 . 46 . HB2 1 1
755 1 1 1 1 56 ASN H . 45 . HN 1 1
755 1 2 1 1 57 LYS H . 46 . HN 1 1
756 1 1 1 1 56 ASN HA . 45 . HA 1 1
756 1 2 1 1 75 LEU HG . 64 . HG 1 1
757 1 1 1 1 56 ASN QB . 45 . HB2 1 1
757 1 2 1 1 75 LEU H . 64 . HN 1 1
758 1 1 1 1 56 ASN QB . 45 . HB2 1 1
758 1 2 1 1 75 LEU HB3 . 64 . HB3 1 1
759 1 1 1 1 56 ASN QB . 45 . HB2 1 1
759 1 2 1 1 75 LEU HB2 . 64 . HB2 1 1
760 1 1 1 1 56 ASN QB . 45 . HB2 1 1
760 1 2 1 1 75 LEU HG . 64 . HG 1 1
761 1 1 1 1 56 ASN HD22 . 45 . HD22 1 1
761 1 2 1 1 75 LEU HG . 64 . HG 1 1
762 1 1 1 1 57 LYS HA . 46 . HA 1 1
762 1 2 1 1 57 LYS QG . 46 . HG3 1 1
763 1 1 1 1 57 LYS H . 46 . HN 1 1
763 1 2 1 1 57 LYS QG . 46 . HG2 1 1
764 1 1 1 1 57 LYS H . 46 . HN 1 1
764 1 2 1 1 57 LYS HB2 . 46 . HB2 1 1
765 1 1 1 1 57 LYS HA . 46 . HA 1 1
765 1 2 1 1 58 PHE HB2 . 47 . HB2 1 1
766 1 1 1 1 57 LYS HA . 46 . HA 1 1
766 1 2 1 1 58 PHE H . 47 . HN 1 1
767 1 1 1 1 57 LYS HB2 . 46 . HB2 1 1
767 1 2 1 1 58 PHE H . 47 . HN 1 1
768 1 1 1 1 57 LYS HB3 . 46 . HB3 1 1
768 1 2 1 1 58 PHE H . 47 . HN 1 1
769 1 1 1 1 57 LYS QG . 46 . HG2 1 1
769 1 2 1 1 58 PHE H . 47 . HN 1 1
770 1 1 1 1 57 LYS QG . 46 . HG2 1 1
770 1 2 1 1 58 PHE HA . 47 . HA 1 1
771 1 1 1 1 57 LYS H . 46 . HN 1 1
771 1 2 1 1 58 PHE H . 47 . HN 1 1
772 1 1 1 1 57 LYS H . 46 . HN 1 1
772 1 2 1 1 58 PHE HB2 . 47 . HB2 1 1
773 1 1 1 1 57 LYS HA . 46 . HA 1 1
773 1 2 1 1 74 GLU HA . 63 . HA 1 1
774 1 1 1 1 57 LYS HB2 . 46 . HB2 1 1
774 1 2 1 1 74 GLU HA . 63 . HA 1 1
775 1 1 1 1 57 LYS HB3 . 46 . HB3 1 1
775 1 2 1 1 74 GLU HA . 63 . HA 1 1
776 1 1 1 1 57 LYS H . 46 . HN 1 1
776 1 2 1 1 74 GLU HA . 63 . HA 1 1
777 1 1 1 1 57 LYS HA . 46 . HA 1 1
777 1 2 1 1 75 LEU H . 64 . HN 1 1
778 1 1 1 1 58 PHE H . 47 . HN 1 1
778 1 2 1 1 58 PHE HB3 . 47 . HB3 1 1
779 1 1 1 1 58 PHE H . 47 . HN 1 1
779 1 2 1 1 58 PHE HB2 . 47 . HB2 1 1
780 1 1 1 1 58 PHE HA . 47 . HA 1 1
780 1 2 1 1 59 THR H . 48 . HN 1 1
781 1 1 1 1 58 PHE HB2 . 47 . HB2 1 1
781 1 2 1 1 59 THR H . 48 . HN 1 1
782 1 1 1 1 58 PHE H . 47 . HN 1 1
782 1 2 1 1 59 THR H . 48 . HN 1 1
783 1 1 1 1 58 PHE H . 47 . HN 1 1
783 1 2 1 1 73 PHE H . 62 . HN 1 1
784 1 1 1 1 59 THR H . 48 . HN 1 1
784 1 2 1 1 59 THR HB . 48 . HB 1 1
785 1 1 1 1 59 THR HB . 48 . HB 1 1
785 1 2 1 1 60 VAL H . 49 . HN 1 1
786 1 1 1 1 59 THR H . 48 . HN 1 1
786 1 2 1 1 60 VAL H . 49 . HN 1 1
787 1 1 1 1 60 VAL H . 49 . HN 1 1
787 1 2 1 1 60 VAL HB . 49 . HB 1 1
788 1 1 1 1 60 VAL HA . 49 . HA 1 1
788 1 2 1 1 61 LYS H . 50 . HN 1 1
789 1 1 1 1 60 VAL H . 49 . HN 1 1
789 1 2 1 1 61 LYS H . 50 . HN 1 1
790 1 1 1 1 60 VAL HB . 49 . HB 1 1
790 1 2 1 1 71 VAL H . 60 . HN 1 1
791 1 1 1 1 60 VAL H . 49 . HN 1 1
791 1 2 1 1 71 VAL HB . 60 . HB 1 1
792 1 1 1 1 60 VAL H . 49 . HN 1 1
792 1 2 1 1 72 VAL H . 61 . HN 1 1
793 1 1 1 1 60 VAL H . 49 . HN 1 1
793 1 2 1 1 72 VAL HA . 61 . HA 1 1
794 1 1 1 1 60 VAL H . 49 . HN 1 1
794 1 2 1 1 73 PHE H . 62 . HN 1 1
795 1 1 1 1 61 LYS H . 50 . HN 1 1
795 1 2 1 1 61 LYS HG2 . 50 . HG2 1 1
796 1 1 1 1 61 LYS H . 50 . HN 1 1
796 1 2 1 1 61 LYS HB2 . 50 . HB2 1 1
797 1 1 1 1 61 LYS H . 50 . HN 1 1
797 1 2 1 1 61 LYS HB3 . 50 . HB3 1 1
798 1 1 1 1 61 LYS H . 50 . HN 1 1
798 1 2 1 1 61 LYS HG3 . 50 . HG3 1 1
799 1 1 1 1 61 LYS HA . 50 . HA 1 1
799 1 2 1 1 62 GLU H . 51 . HN 1 1
800 1 1 1 1 61 LYS HB3 . 50 . HB3 1 1
800 1 2 1 1 62 GLU H . 51 . HN 1 1
801 1 1 1 1 61 LYS HA . 50 . HA 1 1
801 1 2 1 1 70 GLU HG2 . 59 . HG3 1 1
802 1 1 1 1 61 LYS HA . 50 . HA 1 1
802 1 2 1 1 70 GLU HA . 59 . HA 1 1
803 1 1 1 1 61 LYS HG2 . 50 . HG2 1 1
803 1 2 1 1 70 GLU HA . 59 . HA 1 1
804 1 1 1 1 61 LYS HG3 . 50 . HG3 1 1
804 1 2 1 1 70 GLU HG3 . 59 . HG2 1 1
805 1 1 1 1 61 LYS H . 50 . HN 1 1
805 1 2 1 1 70 GLU HA . 59 . HA 1 1
806 1 1 1 1 61 LYS HA . 50 . HA 1 1
806 1 2 1 1 71 VAL H . 60 . HN 1 1
807 1 1 1 1 61 LYS HB2 . 50 . HB2 1 1
807 1 2 1 1 71 VAL H . 60 . HN 1 1
808 1 1 1 1 62 GLU HA . 51 . HA 1 1
808 1 2 1 1 62 GLU HG2 . 51 . HG2 1 1
809 1 1 1 1 62 GLU HA . 51 . HA 1 1
809 1 2 1 1 63 SER H . 52 . HN 1 1
810 1 1 1 1 62 GLU HA . 51 . HA 1 1
810 1 2 1 1 63 SER QB . 52 . HB3 1 1
811 1 1 1 1 62 GLU HA . 51 . HA 1 1
811 1 2 1 1 63 SER HA . 52 . HA 1 1
812 1 1 1 1 62 GLU HG3 . 51 . HG3 1 1
812 1 2 1 1 63 SER H . 52 . HN 1 1
813 1 1 1 1 62 GLU HB2 . 51 . HB2 1 1
813 1 2 1 1 68 ASN HA . 57 . HA 1 1
814 1 1 1 1 62 GLU H . 51 . HN 1 1
814 1 2 1 1 70 GLU HA . 59 . HA 1 1
815 1 1 1 1 63 SER H . 52 . HN 1 1
815 1 2 1 1 63 SER QB . 52 . HB2 1 1
816 1 1 1 1 63 SER HA . 52 . HA 1 1
816 1 2 1 1 64 SER H . 53 . HN 1 1
817 1 1 1 1 63 SER QB . 52 . HB2 1 1
817 1 2 1 1 64 SER HA . 53 . HA 1 1
818 1 1 1 1 63 SER QB . 52 . HB2 1 1
818 1 2 1 1 64 SER H . 53 . HN 1 1
819 1 1 1 1 63 SER HA . 52 . HA 1 1
819 1 2 1 1 67 ARG H . 56 . HN 1 1
820 1 1 1 1 63 SER HA . 52 . HA 1 1
820 1 2 1 1 68 ASN HA . 57 . HA 1 1
821 1 1 1 1 63 SER QB . 52 . HB2 1 1
821 1 2 1 1 68 ASN HA . 57 . HA 1 1
822 1 1 1 1 64 SER HA . 53 . HA 1 1
822 1 2 1 1 65 ALA H . 54 . HN 1 1
823 1 1 1 1 64 SER HA . 53 . HA 1 1
823 1 2 1 1 65 ALA HA . 54 . HA 1 1
824 1 1 1 1 64 SER QB . 53 . HB2 1 1
824 1 2 1 1 65 ALA H . 54 . HN 1 1
825 1 1 1 1 64 SER HA . 53 . HA 1 1
825 1 2 1 1 66 PHE H . 55 . HN 1 1
826 1 1 1 1 64 SER QB . 53 . HB2 1 1
826 1 2 1 1 66 PHE H . 55 . HN 1 1
827 1 1 1 1 64 SER H . 53 . HN 1 1
827 1 2 1 1 66 PHE H . 55 . HN 1 1
828 1 1 1 1 64 SER HA . 53 . HA 1 1
828 1 2 1 1 67 ARG H . 56 . HN 1 1
829 1 1 1 1 64 SER QB . 53 . HB3 1 1
829 1 2 1 1 67 ARG H . 56 . HN 1 1
830 1 1 1 1 64 SER H . 53 . HN 1 1
830 1 2 1 1 67 ARG H . 56 . HN 1 1
831 1 1 1 1 64 SER H . 53 . HN 1 1
831 1 2 1 1 68 ASN HA . 57 . HA 1 1
832 1 1 1 1 65 ALA H . 54 . HN 1 1
832 1 2 1 1 66 PHE H . 55 . HN 1 1
833 1 1 1 1 65 ALA HA . 54 . HA 1 1
833 1 2 1 1 67 ARG H . 56 . HN 1 1
834 1 1 1 1 66 PHE H . 55 . HN 1 1
834 1 2 1 1 66 PHE HB2 . 55 . HB2 1 1
835 1 1 1 1 66 PHE H . 55 . HN 1 1
835 1 2 1 1 66 PHE HB3 . 55 . HB3 1 1
836 1 1 1 1 66 PHE HB2 . 55 . HB2 1 1
836 1 2 1 1 67 ARG H . 56 . HN 1 1
837 1 1 1 1 66 PHE HB2 . 55 . HB2 1 1
837 1 2 1 1 67 ARG HG2 . 56 . HG2 1 1
838 1 1 1 1 66 PHE HB3 . 55 . HB3 1 1
838 1 2 1 1 67 ARG HG2 . 56 . HG2 1 1
839 1 1 1 1 66 PHE HB3 . 55 . HB3 1 1
839 1 2 1 1 67 ARG H . 56 . HN 1 1
840 1 1 1 1 66 PHE H . 55 . HN 1 1
840 1 2 1 1 67 ARG H . 56 . HN 1 1
841 1 1 1 1 66 PHE H . 55 . HN 1 1
841 1 2 1 1 67 ARG HG2 . 56 . HG2 1 1
842 1 1 1 1 67 ARG H . 56 . HN 1 1
842 1 2 1 1 67 ARG HG2 . 56 . HG2 1 1
843 1 1 1 1 67 ARG H . 56 . HN 1 1
843 1 2 1 1 67 ARG HG3 . 56 . HG3 1 1
844 1 1 1 1 67 ARG HA . 56 . HA 1 1
844 1 2 1 1 68 ASN H . 57 . HN 1 1
845 1 1 1 1 67 ARG HA . 56 . HA 1 1
845 1 2 1 1 68 ASN HA . 57 . HA 1 1
846 1 1 1 1 67 ARG HB2 . 56 . HB2 1 1
846 1 2 1 1 68 ASN H . 57 . HN 1 1
847 1 1 1 1 67 ARG HB3 . 56 . HB3 1 1
847 1 2 1 1 68 ASN H . 57 . HN 1 1
848 1 1 1 1 67 ARG HG2 . 56 . HG2 1 1
848 1 2 1 1 68 ASN HA . 57 . HA 1 1
849 1 1 1 1 67 ARG H . 56 . HN 1 1
849 1 2 1 1 68 ASN H . 57 . HN 1 1
850 1 1 1 1 68 ASN HA . 57 . HA 1 1
850 1 2 1 1 69 ILE H . 58 . HN 1 1
851 1 1 1 1 68 ASN HA . 57 . HA 1 1
851 1 2 1 1 69 ILE HA . 58 . HA 1 1
852 1 1 1 1 68 ASN H . 57 . HN 1 1
852 1 2 1 1 69 ILE H . 58 . HN 1 1
853 1 1 1 1 69 ILE HA . 58 . HA 1 1
853 1 2 1 1 70 GLU H . 59 . HN 1 1
854 1 1 1 1 69 ILE HB . 58 . HB 1 1
854 1 2 1 1 70 GLU H . 59 . HN 1 1
855 1 1 1 1 70 GLU HA . 59 . HA 1 1
855 1 2 1 1 70 GLU HG3 . 59 . HG2 1 1
856 1 1 1 1 70 GLU H . 59 . HN 1 1
856 1 2 1 1 70 GLU HG3 . 59 . HG2 1 1
857 1 1 1 1 70 GLU HA . 59 . HA 1 1
857 1 2 1 1 71 VAL HA . 60 . HA 1 1
858 1 1 1 1 70 GLU HA . 59 . HA 1 1
858 1 2 1 1 71 VAL H . 60 . HN 1 1
859 1 1 1 1 70 GLU HG3 . 59 . HG2 1 1
859 1 2 1 1 71 VAL H . 60 . HN 1 1
860 1 1 1 1 70 GLU HG2 . 59 . HG3 1 1
860 1 2 1 1 71 VAL H . 60 . HN 1 1
861 1 1 1 1 70 GLU HG2 . 59 . HG3 1 1
861 1 2 1 1 71 VAL HA . 60 . HA 1 1
862 1 1 1 1 71 VAL H . 60 . HN 1 1
862 1 2 1 1 71 VAL HB . 60 . HB 1 1
863 1 1 1 1 71 VAL HA . 60 . HA 1 1
863 1 2 1 1 72 VAL H . 61 . HN 1 1
864 1 1 1 1 71 VAL HB . 60 . HB 1 1
864 1 2 1 1 72 VAL H . 61 . HN 1 1
865 1 1 1 1 71 VAL H . 60 . HN 1 1
865 1 2 1 1 72 VAL H . 61 . HN 1 1
866 1 1 1 1 72 VAL H . 61 . HN 1 1
866 1 2 1 1 72 VAL HB . 61 . HB 1 1
867 1 1 1 1 72 VAL HA . 61 . HA 1 1
867 1 2 1 1 73 PHE HB3 . 62 . HB3 1 1
868 1 1 1 1 72 VAL HA . 61 . HA 1 1
868 1 2 1 1 73 PHE H . 62 . HN 1 1
869 1 1 1 1 72 VAL HB . 61 . HB 1 1
869 1 2 1 1 73 PHE H . 62 . HN 1 1
870 1 1 1 1 72 VAL H . 61 . HN 1 1
870 1 2 1 1 73 PHE H . 62 . HN 1 1
871 1 1 1 1 73 PHE HA . 62 . HA 1 1
871 1 2 1 1 74 GLU HB3 . 63 . HB3 1 1
872 1 1 1 1 73 PHE HA . 62 . HA 1 1
872 1 2 1 1 74 GLU H . 63 . HN 1 1
873 1 1 1 1 73 PHE HB2 . 62 . HB2 1 1
873 1 2 1 1 74 GLU H . 63 . HN 1 1
874 1 1 1 1 73 PHE HB3 . 62 . HB3 1 1
874 1 2 1 1 74 GLU H . 63 . HN 1 1
875 1 1 1 1 73 PHE H . 62 . HN 1 1
875 1 2 1 1 74 GLU H . 63 . HN 1 1
876 1 1 1 1 74 GLU H . 63 . HN 1 1
876 1 2 1 1 74 GLU HB2 . 63 . HB2 1 1
877 1 1 1 1 74 GLU H . 63 . HN 1 1
877 1 2 1 1 74 GLU HB3 . 63 . HB3 1 1
878 1 1 1 1 74 GLU HA . 63 . HA 1 1
878 1 2 1 1 75 LEU HG . 64 . HG 1 1
879 1 1 1 1 74 GLU HA . 63 . HA 1 1
879 1 2 1 1 75 LEU H . 64 . HN 1 1
880 1 1 1 1 74 GLU HB2 . 63 . HB2 1 1
880 1 2 1 1 75 LEU H . 64 . HN 1 1
881 1 1 1 1 74 GLU HB3 . 63 . HB3 1 1
881 1 2 1 1 75 LEU H . 64 . HN 1 1
882 1 1 1 1 74 GLU HA . 63 . HA 1 1
882 1 2 1 1 76 GLY H . 65 . HN 1 1
883 1 1 1 1 74 GLU H . 63 . HN 1 1
883 1 2 1 1 76 GLY H . 65 . HN 1 1
884 1 1 1 1 74 GLU HB2 . 63 . HB2 1 1
884 1 2 1 1 77 VAL HB . 66 . HB 1 1
885 1 1 1 1 74 GLU HB3 . 63 . HB3 1 1
885 1 2 1 1 77 VAL H . 66 . HN 1 1
886 1 1 1 1 74 GLU HB3 . 63 . HB3 1 1
886 1 2 1 1 77 VAL HB . 66 . HB 1 1
887 1 1 1 1 74 GLU H . 63 . HN 1 1
887 1 2 1 1 77 VAL HB . 66 . HB 1 1
888 1 1 1 1 75 LEU HA . 64 . HA 1 1
888 1 2 1 1 75 LEU QD . 64 . QQD* 1 1
889 1 1 1 1 75 LEU H . 64 . HN 1 1
889 1 2 1 1 75 LEU HB2 . 64 . HB2 1 1
890 1 1 1 1 75 LEU H . 64 . HN 1 1
890 1 2 1 1 75 LEU QD . 64 . QQD* 1 1
891 1 1 1 1 75 LEU H . 64 . HN 1 1
891 1 2 1 1 75 LEU HG . 64 . HG 1 1
892 1 1 1 1 75 LEU HA . 64 . HA 1 1
892 1 2 1 1 76 GLY H . 65 . HN 1 1
893 1 1 1 1 75 LEU HA . 64 . HA 1 1
893 1 2 1 1 76 GLY HA3 . 65 . HA2 1 1
894 1 1 1 1 75 LEU HB2 . 64 . HB2 1 1
894 1 2 1 1 76 GLY H . 65 . HN 1 1
895 1 1 1 1 75 LEU HB3 . 64 . HB3 1 1
895 1 2 1 1 76 GLY H . 65 . HN 1 1
896 1 1 1 1 75 LEU HG . 64 . HG 1 1
896 1 2 1 1 76 GLY H . 65 . HN 1 1
897 1 1 1 1 75 LEU H . 64 . HN 1 1
897 1 2 1 1 76 GLY H . 65 . HN 1 1
898 1 1 1 1 75 LEU QD . 64 . QQD* 1 1
898 1 2 1 1 76 GLY H . 65 . HN 1 1
899 1 1 1 1 75 LEU QD . 64 . QQD* 1 1
899 1 2 1 1 77 VAL H . 66 . HN 1 1
900 1 1 1 1 75 LEU QD . 64 . QQD* 1 1
900 1 2 1 1 93 TRP H . 82 . HN 1 1
901 1 1 1 1 75 LEU HB2 . 64 . HB2 1 1
901 1 2 1 1 94 SER HA . 83 . HA 1 1
902 1 1 1 1 75 LEU QD . 64 . QQD* 1 1
902 1 2 1 1 94 SER H . 83 . HN 1 1
903 1 1 1 1 75 LEU QD . 64 . QQD* 1 1
903 1 2 1 1 94 SER QB . 83 . HB3 1 1
904 1 1 1 1 75 LEU QD . 64 . QQD* 1 1
904 1 2 1 1 94 SER HA . 83 . HA 1 1
905 1 1 1 1 75 LEU QD . 64 . QQD* 1 1
905 1 2 1 1 95 LEU H . 84 . HN 1 1
906 1 1 1 1 75 LEU QD . 64 . QQD* 1 1
906 1 2 1 1 95 LEU HB3 . 84 . HB2 1 1
907 1 1 1 1 75 LEU QD . 64 . QQD* 1 1
907 1 2 1 1 95 LEU HB2 . 84 . HB3 1 1
908 1 1 1 1 76 GLY H . 65 . HN 1 1
908 1 2 1 1 77 VAL H . 66 . HN 1 1
909 1 1 1 1 76 GLY H . 65 . HN 1 1
909 1 2 1 1 92 THR HB . 81 . HB 1 1
910 1 1 1 1 76 GLY H . 65 . HN 1 1
910 1 2 1 1 93 TRP H . 82 . HN 1 1
911 1 1 1 1 76 GLY H . 65 . HN 1 1
911 1 2 1 1 94 SER HA . 83 . HA 1 1
912 1 1 1 1 76 GLY H . 65 . HN 1 1
912 1 2 1 1 94 SER QB . 83 . HB2 1 1
913 1 1 1 1 77 VAL H . 66 . HN 1 1
913 1 2 1 1 77 VAL HB . 66 . HB 1 1
914 1 1 1 1 77 VAL HA . 66 . HA 1 1
914 1 2 1 1 78 THR H . 67 . HN 1 1
915 1 1 1 1 77 VAL HB . 66 . HB 1 1
915 1 2 1 1 78 THR H . 67 . HN 1 1
916 1 1 1 1 77 VAL H . 66 . HN 1 1
916 1 2 1 1 78 THR H . 67 . HN 1 1
917 1 1 1 1 78 THR H . 67 . HN 1 1
917 1 2 1 1 78 THR HB . 67 . HB 1 1
918 1 1 1 1 78 THR HA . 67 . HA 1 1
918 1 2 1 1 79 PHE H . 68 . HN 1 1
919 1 1 1 1 78 THR HA . 67 . HA 1 1
919 1 2 1 1 79 PHE HA . 68 . HA 1 1
920 1 1 1 1 78 THR HB . 67 . HB 1 1
920 1 2 1 1 79 PHE H . 68 . HN 1 1
921 1 1 1 1 78 THR H . 67 . HN 1 1
921 1 2 1 1 79 PHE H . 68 . HN 1 1
922 1 1 1 1 78 THR HA . 67 . HA 1 1
922 1 2 1 1 91 GLY H . 80 . HN 1 1
923 1 1 1 1 78 THR H . 67 . HN 1 1
923 1 2 1 1 92 THR HB . 81 . HB 1 1
924 1 1 1 1 79 PHE HA . 68 . HA 1 1
924 1 2 1 1 80 ASN H . 69 . HN 1 1
925 1 1 1 1 79 PHE HA . 68 . HA 1 1
925 1 2 1 1 80 ASN HA . 69 . HA 1 1
926 1 1 1 1 79 PHE HB2 . 68 . HB2 1 1
926 1 2 1 1 80 ASN H . 69 . HN 1 1
927 1 1 1 1 79 PHE HB3 . 68 . HB3 1 1
927 1 2 1 1 80 ASN H . 69 . HN 1 1
928 1 1 1 1 79 PHE H . 68 . HN 1 1
928 1 2 1 1 80 ASN H . 69 . HN 1 1
929 1 1 1 1 79 PHE H . 68 . HN 1 1
929 1 2 1 1 90 ARG HA . 79 . HA 1 1
930 1 1 1 1 79 PHE H . 68 . HN 1 1
930 1 2 1 1 91 GLY H . 80 . HN 1 1
931 1 1 1 1 79 PHE H . 68 . HN 1 1
931 1 2 1 1 91 GLY HA2 . 80 . HA2 1 1
932 1 1 1 1 79 PHE H . 68 . HN 1 1
932 1 2 1 1 92 THR HA . 81 . HA 1 1
933 1 1 1 1 80 ASN HA . 69 . HA 1 1
933 1 2 1 1 81 TYR H . 70 . HN 1 1
934 1 1 1 1 80 ASN HA . 69 . HA 1 1
934 1 2 1 1 81 TYR HB3 . 70 . HB3 1 1
935 1 1 1 1 80 ASN HD22 . 69 . HD22 1 1
935 1 2 1 1 81 TYR HA . 70 . HA 1 1
936 1 1 1 1 80 ASN H . 69 . HN 1 1
936 1 2 1 1 81 TYR H . 70 . HN 1 1
937 1 1 1 1 80 ASN HA . 69 . HA 1 1
937 1 2 1 1 90 ARG HA . 79 . HA 1 1
938 1 1 1 1 80 ASN HA . 69 . HA 1 1
938 1 2 1 1 90 ARG HG3 . 79 . HG3 1 1
939 1 1 1 1 80 ASN HA . 69 . HA 1 1
939 1 2 1 1 90 ARG HG2 . 79 . HG2 1 1
940 1 1 1 1 80 ASN H . 69 . HN 1 1
940 1 2 1 1 90 ARG HG2 . 79 . HG2 1 1
941 1 1 1 1 80 ASN HA . 69 . HA 1 1
941 1 2 1 1 91 GLY H . 80 . HN 1 1
942 1 1 1 1 80 ASN H . 69 . HN 1 1
942 1 2 1 1 91 GLY H . 80 . HN 1 1
943 1 1 1 1 81 TYR HA . 70 . HA 1 1
943 1 2 1 1 82 ASN H . 71 . HN 1 1
944 1 1 1 1 81 TYR HB2 . 70 . HB2 1 1
944 1 2 1 1 82 ASN H . 71 . HN 1 1
945 1 1 1 1 81 TYR HB2 . 70 . HB2 1 1
945 1 2 1 1 89 LEU QB . 78 . HB2 1 1
946 1 1 1 1 81 TYR HB3 . 70 . HB3 1 1
946 1 2 1 1 89 LEU H . 78 . HN 1 1
947 1 1 1 1 81 TYR HB3 . 70 . HB3 1 1
947 1 2 1 1 89 LEU QB . 78 . HB2 1 1
948 1 1 1 1 81 TYR H . 70 . HN 1 1
948 1 2 1 1 89 LEU H . 78 . HN 1 1
949 1 1 1 1 81 TYR H . 70 . HN 1 1
949 1 2 1 1 89 LEU QB . 78 . HB2 1 1
950 1 1 1 1 81 TYR HB3 . 70 . HB3 1 1
950 1 2 1 1 90 ARG HA . 79 . HA 1 1
951 1 1 1 1 81 TYR H . 70 . HN 1 1
951 1 2 1 1 90 ARG HA . 79 . HA 1 1
952 1 1 1 1 82 ASN HA . 71 . HA 1 1
952 1 2 1 1 82 ASN HD22 . 71 . HD22 1 1
953 1 1 1 1 82 ASN H . 71 . HN 1 1
953 1 2 1 1 82 ASN HD22 . 71 . HD22 1 1
954 1 1 1 1 82 ASN H . 71 . HN 1 1
954 1 2 1 1 82 ASN HB3 . 71 . HB3 1 1
955 1 1 1 1 82 ASN H . 71 . HN 1 1
955 1 2 1 1 82 ASN HB2 . 71 . HB2 1 1
956 1 1 1 1 82 ASN HA . 71 . HA 1 1
956 1 2 1 1 83 LEU HB2 . 72 . HB3 1 1
957 1 1 1 1 82 ASN HA . 71 . HA 1 1
957 1 2 1 1 83 LEU HG . 72 . HG 1 1
958 1 1 1 1 82 ASN HA . 71 . HA 1 1
958 1 2 1 1 83 LEU H . 72 . HN 1 1
959 1 1 1 1 82 ASN HB2 . 71 . HB2 1 1
959 1 2 1 1 83 LEU H . 72 . HN 1 1
960 1 1 1 1 82 ASN HB3 . 71 . HB3 1 1
960 1 2 1 1 83 LEU H . 72 . HN 1 1
961 1 1 1 1 82 ASN H . 71 . HN 1 1
961 1 2 1 1 83 LEU H . 72 . HN 1 1
962 1 1 1 1 82 ASN HB3 . 71 . HB3 1 1
962 1 2 1 1 86 GLY H . 75 . HN 1 1
963 1 1 1 1 82 ASN HA . 71 . HA 1 1
963 1 2 1 1 87 THR H . 76 . HN 1 1
964 1 1 1 1 82 ASN HA . 71 . HA 1 1
964 1 2 1 1 88 GLU H . 77 . HN 1 1
965 1 1 1 1 82 ASN HA . 71 . HA 1 1
965 1 2 1 1 88 GLU HA . 77 . HA 1 1
966 1 1 1 1 82 ASN HB2 . 71 . HB2 1 1
966 1 2 1 1 88 GLU HA . 77 . HA 1 1
967 1 1 1 1 82 ASN HB3 . 71 . HB3 1 1
967 1 2 1 1 88 GLU HA . 77 . HA 1 1
968 1 1 1 1 82 ASN HD21 . 71 . HD21 1 1
968 1 2 1 1 88 GLU HB3 . 77 . HB2 1 1
969 1 1 1 1 82 ASN HD22 . 71 . HD22 1 1
969 1 2 1 1 88 GLU HB3 . 77 . HB2 1 1
970 1 1 1 1 82 ASN HD22 . 71 . HD22 1 1
970 1 2 1 1 88 GLU HA . 77 . HA 1 1
971 1 1 1 1 82 ASN HD22 . 71 . HD22 1 1
971 1 2 1 1 88 GLU HB2 . 77 . HB3 1 1
972 1 1 1 1 82 ASN HA . 71 . HA 1 1
972 1 2 1 1 89 LEU QB . 78 . HB3 1 1
973 1 1 1 1 82 ASN HA . 71 . HA 1 1
973 1 2 1 1 89 LEU H . 78 . HN 1 1
974 1 1 1 1 83 LEU H . 72 . HN 1 1
974 1 2 1 1 83 LEU HB2 . 72 . HB3 1 1
975 1 1 1 1 83 LEU H . 72 . HN 1 1
975 1 2 1 1 83 LEU HG . 72 . HG 1 1
976 1 1 1 1 83 LEU HA . 72 . HA 1 1
976 1 2 1 1 84 ALA H . 73 . HN 1 1
977 1 1 1 1 83 LEU HA . 72 . HA 1 1
977 1 2 1 1 84 ALA HA . 73 . HA 1 1
978 1 1 1 1 83 LEU HB3 . 72 . HB2 1 1
978 1 2 1 1 84 ALA H . 73 . HN 1 1
979 1 1 1 1 83 LEU HA . 72 . HA 1 1
979 1 2 1 1 85 ASP H . 74 . HN 1 1
980 1 1 1 1 83 LEU HB3 . 72 . HB2 1 1
980 1 2 1 1 85 ASP H . 74 . HN 1 1
981 1 1 1 1 83 LEU HB3 . 72 . HB2 1 1
981 1 2 1 1 85 ASP HB2 . 74 . HB2 1 1
982 1 1 1 1 83 LEU HB2 . 72 . HB3 1 1
982 1 2 1 1 85 ASP H . 74 . HN 1 1
983 1 1 1 1 83 LEU HB3 . 72 . HB2 1 1
983 1 2 1 1 86 GLY H . 75 . HN 1 1
984 1 1 1 1 83 LEU HB2 . 72 . HB3 1 1
984 1 2 1 1 86 GLY H . 75 . HN 1 1
985 1 1 1 1 83 LEU H . 72 . HN 1 1
985 1 2 1 1 86 GLY H . 75 . HN 1 1
986 1 1 1 1 83 LEU HB3 . 72 . HB2 1 1
986 1 2 1 1 87 THR H . 76 . HN 1 1
987 1 1 1 1 83 LEU HB3 . 72 . HB2 1 1
987 1 2 1 1 87 THR HB . 76 . HB 1 1
988 1 1 1 1 83 LEU HB2 . 72 . HB3 1 1
988 1 2 1 1 87 THR H . 76 . HN 1 1
989 1 1 1 1 83 LEU HB2 . 72 . HB3 1 1
989 1 2 1 1 87 THR HB . 76 . HB 1 1
990 1 1 1 1 83 LEU HB2 . 72 . HB3 1 1
990 1 2 1 1 87 THR HA . 76 . HA 1 1
991 1 1 1 1 83 LEU HG . 72 . HG 1 1
991 1 2 1 1 87 THR HB . 76 . HB 1 1
992 1 1 1 1 83 LEU H . 72 . HN 1 1
992 1 2 1 1 87 THR H . 76 . HN 1 1
993 1 1 1 1 83 LEU H . 72 . HN 1 1
993 1 2 1 1 87 THR HB . 76 . HB 1 1
994 1 1 1 1 83 LEU H . 72 . HN 1 1
994 1 2 1 1 88 GLU HA . 77 . HA 1 1
995 1 1 1 1 84 ALA H . 73 . HN 1 1
995 1 2 1 1 85 ASP HB2 . 74 . HB2 1 1
996 1 1 1 1 84 ALA H . 73 . HN 1 1
996 1 2 1 1 85 ASP H . 74 . HN 1 1
997 1 1 1 1 84 ALA HA . 73 . HA 1 1
997 1 2 1 1 86 GLY H . 75 . HN 1 1
998 1 1 1 1 85 ASP H . 74 . HN 1 1
998 1 2 1 1 85 ASP HB2 . 74 . HB2 1 1
999 1 1 1 1 85 ASP H . 74 . HN 1 1
999 1 2 1 1 85 ASP HB3 . 74 . HB3 1 1
1000 1 1 1 1 85 ASP HB2 . 74 . HB2 1 1
1000 1 2 1 1 86 GLY H . 75 . HN 1 1
1001 1 1 1 1 85 ASP H . 74 . HN 1 1
1001 1 2 1 1 86 GLY H . 75 . HN 1 1
1002 1 1 1 1 85 ASP HB2 . 74 . HB2 1 1
1002 1 2 1 1 87 THR H . 76 . HN 1 1
1003 1 1 1 1 85 ASP H . 74 . HN 1 1
1003 1 2 1 1 87 THR H . 76 . HN 1 1
1004 1 1 1 1 85 ASP H . 74 . HN 1 1
1004 1 2 1 1 87 THR HB . 76 . HB 1 1
1005 1 1 1 1 86 GLY H . 75 . HN 1 1
1005 1 2 1 1 87 THR H . 76 . HN 1 1
1006 1 1 1 1 86 GLY H . 75 . HN 1 1
1006 1 2 1 1 87 THR HB . 76 . HB 1 1
1007 1 1 1 1 87 THR H . 76 . HN 1 1
1007 1 2 1 1 87 THR HB . 76 . HB 1 1
1008 1 1 1 1 87 THR HB . 76 . HB 1 1
1008 1 2 1 1 88 GLU H . 77 . HN 1 1
1009 1 1 1 1 87 THR H . 76 . HN 1 1
1009 1 2 1 1 88 GLU H . 77 . HN 1 1
1010 1 1 1 1 88 GLU H . 77 . HN 1 1
1010 1 2 1 1 88 GLU HB2 . 77 . HB3 1 1
1011 1 1 1 1 88 GLU H . 77 . HN 1 1
1011 1 2 1 1 88 GLU QG . 77 . HG3 1 1
1012 1 1 1 1 88 GLU HA . 77 . HA 1 1
1012 1 2 1 1 89 LEU H . 78 . HN 1 1
1013 1 1 1 1 88 GLU HA . 77 . HA 1 1
1013 1 2 1 1 89 LEU HG . 78 . HG 1 1
1014 1 1 1 1 88 GLU HA . 77 . HA 1 1
1014 1 2 1 1 89 LEU HA . 78 . HA 1 1
1015 1 1 1 1 88 GLU HB3 . 77 . HB2 1 1
1015 1 2 1 1 89 LEU H . 78 . HN 1 1
1016 1 1 1 1 88 GLU HB3 . 77 . HB2 1 1
1016 1 2 1 1 89 LEU HA . 78 . HA 1 1
1017 1 1 1 1 88 GLU HB2 . 77 . HB3 1 1
1017 1 2 1 1 89 LEU H . 78 . HN 1 1
1018 1 1 1 1 88 GLU QG . 77 . HG3 1 1
1018 1 2 1 1 89 LEU H . 78 . HN 1 1
1019 1 1 1 1 88 GLU QG . 77 . HG3 1 1
1019 1 2 1 1 89 LEU HA . 78 . HA 1 1
1020 1 1 1 1 88 GLU H . 77 . HN 1 1
1020 1 2 1 1 89 LEU H . 78 . HN 1 1
1021 1 1 1 1 88 GLU HB2 . 77 . HB3 1 1
1021 1 2 1 1 107 THR HB . 96 . HB 1 1
1022 1 1 1 1 88 GLU QG . 77 . HG3 1 1
1022 1 2 1 1 107 THR H . 96 . HN 1 1
1023 1 1 1 1 88 GLU QG . 77 . HG3 1 1
1023 1 2 1 1 107 THR HB . 96 . HB 1 1
1024 1 1 1 1 88 GLU QG . 77 . HG3 1 1
1024 1 2 1 1 107 THR HA . 96 . HA 1 1
1025 1 1 1 1 88 GLU H . 77 . HN 1 1
1025 1 2 1 1 107 THR HB . 96 . HB 1 1
1026 1 1 1 1 89 LEU H . 78 . HN 1 1
1026 1 2 1 1 89 LEU HG . 78 . HG 1 1
1027 1 1 1 1 89 LEU HA . 78 . HA 1 1
1027 1 2 1 1 90 ARG H . 79 . HN 1 1
1028 1 1 1 1 89 LEU QB . 78 . HB2 1 1
1028 1 2 1 1 90 ARG H . 79 . HN 1 1
1029 1 1 1 1 89 LEU HG . 78 . HG 1 1
1029 1 2 1 1 90 ARG H . 79 . HN 1 1
1030 1 1 1 1 89 LEU H . 78 . HN 1 1
1030 1 2 1 1 90 ARG H . 79 . HN 1 1
1031 1 1 1 1 89 LEU QB . 78 . HB2 1 1
1031 1 2 1 1 104 PHE QB . 93 . HB3 1 1
1032 1 1 1 1 89 LEU HA . 78 . HA 1 1
1032 1 2 1 1 105 LYS H . 94 . HN 1 1
1033 1 1 1 1 89 LEU HA . 78 . HA 1 1
1033 1 2 1 1 106 ARG QG . 95 . HG3 1 1
1034 1 1 1 1 89 LEU HA . 78 . HA 1 1
1034 1 2 1 1 106 ARG H . 95 . HN 1 1
1035 1 1 1 1 89 LEU HA . 78 . HA 1 1
1035 1 2 1 1 106 ARG HA . 95 . HA 1 1
1036 1 1 1 1 89 LEU HA . 78 . HA 1 1
1036 1 2 1 1 107 THR H . 96 . HN 1 1
1037 1 1 1 1 90 ARG HA . 79 . HA 1 1
1037 1 2 1 1 90 ARG HD2 . 79 . HD2 1 1
1038 1 1 1 1 90 ARG H . 79 . HN 1 1
1038 1 2 1 1 90 ARG HG3 . 79 . HG3 1 1
1039 1 1 1 1 90 ARG H . 79 . HN 1 1
1039 1 2 1 1 90 ARG HG2 . 79 . HG2 1 1
1040 1 1 1 1 90 ARG HA . 79 . HA 1 1
1040 1 2 1 1 91 GLY H . 80 . HN 1 1
1041 1 1 1 1 90 ARG HG2 . 79 . HG2 1 1
1041 1 2 1 1 91 GLY H . 80 . HN 1 1
1042 1 1 1 1 90 ARG HG2 . 79 . HG2 1 1
1042 1 2 1 1 91 GLY HA2 . 80 . HA2 1 1
1043 1 1 1 1 90 ARG HG3 . 79 . HG3 1 1
1043 1 2 1 1 91 GLY H . 80 . HN 1 1
1044 1 1 1 1 90 ARG H . 79 . HN 1 1
1044 1 2 1 1 91 GLY HA2 . 80 . HA2 1 1
1045 1 1 1 1 90 ARG H . 79 . HN 1 1
1045 1 2 1 1 104 PHE QB . 93 . HB3 1 1
1046 1 1 1 1 90 ARG H . 79 . HN 1 1
1046 1 2 1 1 105 LYS H . 94 . HN 1 1
1047 1 1 1 1 90 ARG H . 79 . HN 1 1
1047 1 2 1 1 105 LYS QG . 94 . HG3 1 1
1048 1 1 1 1 90 ARG H . 79 . HN 1 1
1048 1 2 1 1 106 ARG HA . 95 . HA 1 1
1049 1 1 1 1 91 GLY HA2 . 80 . HA2 1 1
1049 1 2 1 1 92 THR H . 81 . HN 1 1
1050 1 1 1 1 91 GLY H . 80 . HN 1 1
1050 1 2 1 1 92 THR H . 81 . HN 1 1
1051 1 1 1 1 91 GLY HA2 . 80 . HA2 1 1
1051 1 2 1 1 103 LYS H . 92 . HN 1 1
1052 1 1 1 1 91 GLY HA2 . 80 . HA2 1 1
1052 1 2 1 1 104 PHE H . 93 . HN 1 1
1053 1 1 1 1 91 GLY HA2 . 80 . HA2 1 1
1053 1 2 1 1 104 PHE QB . 93 . HB3 1 1
1054 1 1 1 1 91 GLY HA2 . 80 . HA2 1 1
1054 1 2 1 1 104 PHE HA . 93 . HA 1 1
1055 1 1 1 1 91 GLY HA2 . 80 . HA2 1 1
1055 1 2 1 1 105 LYS H . 94 . HN 1 1
1056 1 1 1 1 92 THR H . 81 . HN 1 1
1056 1 2 1 1 92 THR HB . 81 . HB 1 1
1057 1 1 1 1 92 THR HA . 81 . HA 1 1
1057 1 2 1 1 93 TRP H . 82 . HN 1 1
1058 1 1 1 1 92 THR HB . 81 . HB 1 1
1058 1 2 1 1 93 TRP H . 82 . HN 1 1
1059 1 1 1 1 92 THR HB . 81 . HB 1 1
1059 1 2 1 1 93 TRP HA . 82 . HA 1 1
1060 1 1 1 1 92 THR H . 81 . HN 1 1
1060 1 2 1 1 93 TRP H . 82 . HN 1 1
1061 1 1 1 1 92 THR HB . 81 . HB 1 1
1061 1 2 1 1 103 LYS H . 92 . HN 1 1
1062 1 1 1 1 92 THR H . 81 . HN 1 1
1062 1 2 1 1 103 LYS HA . 92 . HA 1 1
1063 1 1 1 1 92 THR H . 81 . HN 1 1
1063 1 2 1 1 103 LYS H . 92 . HN 1 1
1064 1 1 1 1 92 THR H . 81 . HN 1 1
1064 1 2 1 1 103 LYS HB2 . 92 . HB2 1 1
1065 1 1 1 1 92 THR H . 81 . HN 1 1
1065 1 2 1 1 103 LYS HB3 . 92 . HB3 1 1
1066 1 1 1 1 92 THR H . 81 . HN 1 1
1066 1 2 1 1 104 PHE HA . 93 . HA 1 1
1067 1 1 1 1 92 THR H . 81 . HN 1 1
1067 1 2 1 1 104 PHE QB . 93 . HB3 1 1
1068 1 1 1 1 93 TRP HA . 82 . HA 1 1
1068 1 2 1 1 93 TRP HE3 . 82 . HE3 1 1
1069 1 1 1 1 93 TRP HA . 82 . HA 1 1
1069 1 2 1 1 94 SER H . 83 . HN 1 1
1070 1 1 1 1 93 TRP HE3 . 82 . HE3 1 1
1070 1 2 1 1 94 SER H . 83 . HN 1 1
1071 1 1 1 1 93 TRP HA . 82 . HA 1 1
1071 1 2 1 1 100 LEU QB . 89 . HB3 1 1
1072 1 1 1 1 93 TRP HE3 . 82 . HE3 1 1
1072 1 2 1 1 100 LEU QB . 89 . HB3 1 1
1073 1 1 1 1 93 TRP HE3 . 82 . HE3 1 1
1073 1 2 1 1 100 LEU HG . 89 . HG 1 1
1074 1 1 1 1 93 TRP HZ3 . 82 . HZ3 1 1
1074 1 2 1 1 100 LEU QB . 89 . HB3 1 1
1075 1 1 1 1 93 TRP HE3 . 82 . HE3 1 1
1075 1 2 1 1 101 ILE H . 90 . HN 1 1
1076 1 1 1 1 93 TRP HE3 . 82 . HE3 1 1
1076 1 2 1 1 101 ILE HB . 90 . HB 1 1
1077 1 1 1 1 93 TRP HA . 82 . HA 1 1
1077 1 2 1 1 102 GLY H . 91 . HN 1 1
1078 1 1 1 1 93 TRP HE3 . 82 . HE3 1 1
1078 1 2 1 1 102 GLY H . 91 . HN 1 1
1079 1 1 1 1 93 TRP HZ3 . 82 . HZ3 1 1
1079 1 2 1 1 102 GLY H . 91 . HN 1 1
1080 1 1 1 1 93 TRP HA . 82 . HA 1 1
1080 1 2 1 1 103 LYS H . 92 . HN 1 1
1081 1 1 1 1 93 TRP HA . 82 . HA 1 1
1081 1 2 1 1 103 LYS HB2 . 92 . HB2 1 1
1082 1 1 1 1 93 TRP HZ3 . 82 . HZ3 1 1
1082 1 2 1 1 116 VAL HA . 105 . HA 1 1
1083 1 1 1 1 93 TRP HE3 . 82 . HE3 1 1
1083 1 2 1 1 117 ARG QD . 106 . HD2 1 1
1084 1 1 1 1 93 TRP HH2 . 82 . HH2 1 1
1084 1 2 1 1 117 ARG H . 106 . HN 1 1
1085 1 1 1 1 93 TRP HH2 . 82 . HH2 1 1
1085 1 2 1 1 117 ARG QD . 106 . HD2 1 1
1086 1 1 1 1 93 TRP HH2 . 82 . HH2 1 1
1086 1 2 1 1 117 ARG HG3 . 106 . HG3 1 1
1087 1 1 1 1 93 TRP HZ3 . 82 . HZ3 1 1
1087 1 2 1 1 117 ARG H . 106 . HN 1 1
1088 1 1 1 1 93 TRP HZ3 . 82 . HZ3 1 1
1088 1 2 1 1 117 ARG HG2 . 106 . HG2 1 1
1089 1 1 1 1 94 SER H . 83 . HN 1 1
1089 1 2 1 1 94 SER QB . 83 . HB2 1 1
1090 1 1 1 1 94 SER QB . 83 . HB3 1 1
1090 1 2 1 1 96 GLU HA . 85 . HA 1 1
1091 1 1 1 1 94 SER H . 83 . HN 1 1
1091 1 2 1 1 100 LEU HA . 89 . HA 1 1
1092 1 1 1 1 94 SER H . 83 . HN 1 1
1092 1 2 1 1 100 LEU QB . 89 . HB3 1 1
1093 1 1 1 1 94 SER HA . 83 . HA 1 1
1093 1 2 1 1 101 ILE HB . 90 . HB 1 1
1094 1 1 1 1 94 SER QB . 83 . HB2 1 1
1094 1 2 1 1 101 ILE H . 90 . HN 1 1
1095 1 1 1 1 94 SER QB . 83 . HB2 1 1
1095 1 2 1 1 101 ILE HB . 90 . HB 1 1
1096 1 1 1 1 94 SER QB . 83 . HB3 1 1
1096 1 2 1 1 101 ILE HG13 . 90 . HG13 1 1
1097 1 1 1 1 94 SER QB . 83 . HB3 1 1
1097 1 2 1 1 101 ILE HG12 . 90 . HG12 1 1
1098 1 1 1 1 94 SER H . 83 . HN 1 1
1098 1 2 1 1 101 ILE H . 90 . HN 1 1
1099 1 1 1 1 94 SER H . 83 . HN 1 1
1099 1 2 1 1 101 ILE HB . 90 . HB 1 1
1100 1 1 1 1 94 SER H . 83 . HN 1 1
1100 1 2 1 1 103 LYS H . 92 . HN 1 1
1101 1 1 1 1 95 LEU H . 84 . HN 1 1
1101 1 2 1 1 95 LEU HB3 . 84 . HB2 1 1
1102 1 1 1 1 95 LEU H . 84 . HN 1 1
1102 1 2 1 1 95 LEU HB2 . 84 . HB3 1 1
1103 1 1 1 1 95 LEU HA . 84 . HA 1 1
1103 1 2 1 1 96 GLU HB2 . 85 . HB3 1 1
1104 1 1 1 1 95 LEU HA . 84 . HA 1 1
1104 1 2 1 1 96 GLU H . 85 . HN 1 1
1105 1 1 1 1 95 LEU HB2 . 84 . HB3 1 1
1105 1 2 1 1 96 GLU H . 85 . HN 1 1
1106 1 1 1 1 95 LEU HA . 84 . HA 1 1
1106 1 2 1 1 99 LYS H . 88 . HN 1 1
1107 1 1 1 1 95 LEU HA . 84 . HA 1 1
1107 1 2 1 1 100 LEU H . 89 . HN 1 1
1108 1 1 1 1 95 LEU HA . 84 . HA 1 1
1108 1 2 1 1 100 LEU HA . 89 . HA 1 1
1109 1 1 1 1 95 LEU HA . 84 . HA 1 1
1109 1 2 1 1 101 ILE H . 90 . HN 1 1
1110 1 1 1 1 95 LEU HA . 84 . HA 1 1
1110 1 2 1 1 101 ILE HG13 . 90 . HG13 1 1
1111 1 1 1 1 95 LEU H . 84 . HN 1 1
1111 1 2 1 1 101 ILE H . 90 . HN 1 1
1112 1 1 1 1 96 GLU H . 85 . HN 1 1
1112 1 2 1 1 96 GLU HB2 . 85 . HB3 1 1
1113 1 1 1 1 96 GLU H . 85 . HN 1 1
1113 1 2 1 1 96 GLU HB3 . 85 . HB2 1 1
1114 1 1 1 1 96 GLU HA . 85 . HA 1 1
1114 1 2 1 1 97 GLY H . 86 . HN 1 1
1115 1 1 1 1 96 GLU HA . 85 . HA 1 1
1115 1 2 1 1 97 GLY HA3 . 86 . HA2 1 1
1116 1 1 1 1 96 GLU HB3 . 85 . HB2 1 1
1116 1 2 1 1 97 GLY H . 86 . HN 1 1
1117 1 1 1 1 96 GLU HB2 . 85 . HB3 1 1
1117 1 2 1 1 97 GLY H . 86 . HN 1 1
1118 1 1 1 1 96 GLU H . 85 . HN 1 1
1118 1 2 1 1 99 LYS H . 88 . HN 1 1
1119 1 1 1 1 96 GLU H . 85 . HN 1 1
1119 1 2 1 1 99 LYS HB2 . 88 . HB3 1 1
1120 1 1 1 1 96 GLU H . 85 . HN 1 1
1120 1 2 1 1 100 LEU HA . 89 . HA 1 1
1121 1 1 1 1 96 GLU H . 85 . HN 1 1
1121 1 2 1 1 100 LEU H . 89 . HN 1 1
1122 1 1 1 1 96 GLU HB2 . 85 . HB3 1 1
1122 1 2 1 1 101 ILE HG13 . 90 . HG13 1 1
1123 1 1 1 1 96 GLU HB2 . 85 . HB3 1 1
1123 1 2 1 1 101 ILE HG12 . 90 . HG12 1 1
1124 1 1 1 1 96 GLU H . 85 . HN 1 1
1124 1 2 1 1 101 ILE H . 90 . HN 1 1
1125 1 1 1 1 96 GLU H . 85 . HN 1 1
1125 1 2 1 1 101 ILE HG13 . 90 . HG13 1 1
1126 1 1 1 1 96 GLU H . 85 . HN 1 1
1126 1 2 1 1 101 ILE HG12 . 90 . HG12 1 1
1127 1 1 1 1 97 GLY HA3 . 86 . HA2 1 1
1127 1 2 1 1 98 ASN H . 87 . HN 1 1
1128 1 1 1 1 97 GLY HA3 . 86 . HA2 1 1
1128 1 2 1 1 98 ASN HB3 . 87 . HB3 1 1
1129 1 1 1 1 97 GLY H . 86 . HN 1 1
1129 1 2 1 1 98 ASN H . 87 . HN 1 1
1130 1 1 1 1 97 GLY HA3 . 86 . HA2 1 1
1130 1 2 1 1 99 LYS H . 88 . HN 1 1
1131 1 1 1 1 97 GLY H . 86 . HN 1 1
1131 1 2 1 1 99 LYS H . 88 . HN 1 1
1132 1 1 1 1 98 ASN HA . 87 . HA 1 1
1132 1 2 1 1 98 ASN HD22 . 87 . HD22 1 1
1133 1 1 1 1 98 ASN HA . 87 . HA 1 1
1133 1 2 1 1 98 ASN HD21 . 87 . HD21 1 1
1134 1 1 1 1 98 ASN HB2 . 87 . HB2 1 1
1134 1 2 1 1 98 ASN HD22 . 87 . HD22 1 1
1135 1 1 1 1 98 ASN HB3 . 87 . HB3 1 1
1135 1 2 1 1 98 ASN HD22 . 87 . HD22 1 1
1136 1 1 1 1 98 ASN H . 87 . HN 1 1
1136 1 2 1 1 98 ASN HB3 . 87 . HB3 1 1
1137 1 1 1 1 98 ASN H . 87 . HN 1 1
1137 1 2 1 1 98 ASN HD22 . 87 . HD22 1 1
1138 1 1 1 1 98 ASN H . 87 . HN 1 1
1138 1 2 1 1 98 ASN HB2 . 87 . HB2 1 1
1139 1 1 1 1 98 ASN HB2 . 87 . HB2 1 1
1139 1 2 1 1 99 LYS H . 88 . HN 1 1
1140 1 1 1 1 98 ASN HB3 . 87 . HB3 1 1
1140 1 2 1 1 99 LYS H . 88 . HN 1 1
1141 1 1 1 1 98 ASN H . 87 . HN 1 1
1141 1 2 1 1 99 LYS HB2 . 88 . HB3 1 1
1142 1 1 1 1 98 ASN H . 87 . HN 1 1
1142 1 2 1 1 99 LYS H . 88 . HN 1 1
1143 1 1 1 1 99 LYS H . 88 . HN 1 1
1143 1 2 1 1 99 LYS HB2 . 88 . HB3 1 1
1144 1 1 1 1 99 LYS H . 88 . HN 1 1
1144 1 2 1 1 99 LYS HB3 . 88 . HB2 1 1
1145 1 1 1 1 99 LYS HA . 88 . HA 1 1
1145 1 2 1 1 100 LEU H . 89 . HN 1 1
1146 1 1 1 1 99 LYS HB3 . 88 . HB2 1 1
1146 1 2 1 1 100 LEU H . 89 . HN 1 1
1147 1 1 1 1 99 LYS HB2 . 88 . HB3 1 1
1147 1 2 1 1 100 LEU H . 89 . HN 1 1
1148 1 1 1 1 99 LYS H . 88 . HN 1 1
1148 1 2 1 1 100 LEU H . 89 . HN 1 1
1149 1 1 1 1 100 LEU HA . 89 . HA 1 1
1149 1 2 1 1 100 LEU HG . 89 . HG 1 1
1150 1 1 1 1 100 LEU HA . 89 . HA 1 1
1150 1 2 1 1 101 ILE HB . 90 . HB 1 1
1151 1 1 1 1 100 LEU HA . 89 . HA 1 1
1151 1 2 1 1 101 ILE HG13 . 90 . HG13 1 1
1152 1 1 1 1 100 LEU HA . 89 . HA 1 1
1152 1 2 1 1 101 ILE H . 90 . HN 1 1
1153 1 1 1 1 100 LEU QB . 89 . HB2 1 1
1153 1 2 1 1 101 ILE H . 90 . HN 1 1
1154 1 1 1 1 100 LEU HG . 89 . HG 1 1
1154 1 2 1 1 101 ILE H . 90 . HN 1 1
1155 1 1 1 1 100 LEU H . 89 . HN 1 1
1155 1 2 1 1 101 ILE H . 90 . HN 1 1
1156 1 1 1 1 100 LEU H . 89 . HN 1 1
1156 1 2 1 1 116 VAL HA . 105 . HA 1 1
1157 1 1 1 1 100 LEU QB . 89 . HB2 1 1
1157 1 2 1 1 117 ARG H . 106 . HN 1 1
1158 1 1 1 1 100 LEU QB . 89 . HB2 1 1
1158 1 2 1 1 117 ARG QD . 106 . HD3 1 1
1159 1 1 1 1 100 LEU HG . 89 . HG 1 1
1159 1 2 1 1 117 ARG H . 106 . HN 1 1
1160 1 1 1 1 100 LEU H . 89 . HN 1 1
1160 1 2 1 1 117 ARG H . 106 . HN 1 1
1161 1 1 1 1 101 ILE H . 90 . HN 1 1
1161 1 2 1 1 101 ILE HG12 . 90 . HG12 1 1
1162 1 1 1 1 101 ILE H . 90 . HN 1 1
1162 1 2 1 1 101 ILE HB . 90 . HB 1 1
1163 1 1 1 1 101 ILE H . 90 . HN 1 1
1163 1 2 1 1 101 ILE HG13 . 90 . HG13 1 1
1164 1 1 1 1 101 ILE HA . 90 . HA 1 1
1164 1 2 1 1 102 GLY H . 91 . HN 1 1
1165 1 1 1 1 101 ILE HB . 90 . HB 1 1
1165 1 2 1 1 102 GLY H . 91 . HN 1 1
1166 1 1 1 1 101 ILE HG12 . 90 . HG12 1 1
1166 1 2 1 1 102 GLY H . 91 . HN 1 1
1167 1 1 1 1 101 ILE HA . 90 . HA 1 1
1167 1 2 1 1 116 VAL HA . 105 . HA 1 1
1168 1 1 1 1 101 ILE HA . 90 . HA 1 1
1168 1 2 1 1 117 ARG H . 106 . HN 1 1
1169 1 1 1 1 102 GLY HA3 . 91 . HA2 1 1
1169 1 2 1 1 103 LYS H . 92 . HN 1 1
1170 1 1 1 1 102 GLY H . 91 . HN 1 1
1170 1 2 1 1 103 LYS H . 92 . HN 1 1
1171 1 1 1 1 102 GLY H . 91 . HN 1 1
1171 1 2 1 1 115 THR HA . 104 . HA 1 1
1172 1 1 1 1 102 GLY H . 91 . HN 1 1
1172 1 2 1 1 115 THR HB . 104 . HB 1 1
1173 1 1 1 1 102 GLY H . 91 . HN 1 1
1173 1 2 1 1 115 THR H . 104 . HN 1 1
1174 1 1 1 1 102 GLY H . 91 . HN 1 1
1174 1 2 1 1 116 VAL HA . 105 . HA 1 1
1175 1 1 1 1 103 LYS H . 92 . HN 1 1
1175 1 2 1 1 103 LYS HB2 . 92 . HB2 1 1
1176 1 1 1 1 103 LYS H . 92 . HN 1 1
1176 1 2 1 1 103 LYS HB3 . 92 . HB3 1 1
1177 1 1 1 1 103 LYS H . 92 . HN 1 1
1177 1 2 1 1 103 LYS HG3 . 92 . HG3 1 1
1178 1 1 1 1 103 LYS H . 92 . HN 1 1
1178 1 2 1 1 103 LYS HG2 . 92 . HG2 1 1
1179 1 1 1 1 103 LYS HA . 92 . HA 1 1
1179 1 2 1 1 104 PHE H . 93 . HN 1 1
1180 1 1 1 1 103 LYS HB2 . 92 . HB2 1 1
1180 1 2 1 1 104 PHE H . 93 . HN 1 1
1181 1 1 1 1 103 LYS HB3 . 92 . HB3 1 1
1181 1 2 1 1 104 PHE H . 93 . HN 1 1
1182 1 1 1 1 103 LYS HG2 . 92 . HG2 1 1
1182 1 2 1 1 104 PHE HA . 93 . HA 1 1
1183 1 1 1 1 103 LYS HG2 . 92 . HG2 1 1
1183 1 2 1 1 104 PHE H . 93 . HN 1 1
1184 1 1 1 1 103 LYS HG3 . 92 . HG3 1 1
1184 1 2 1 1 104 PHE H . 93 . HN 1 1
1185 1 1 1 1 103 LYS H . 92 . HN 1 1
1185 1 2 1 1 104 PHE H . 93 . HN 1 1
1186 1 1 1 1 103 LYS HA . 92 . HA 1 1
1186 1 2 1 1 114 ASN H . 103 . HN 1 1
1187 1 1 1 1 103 LYS HG2 . 92 . HG2 1 1
1187 1 2 1 1 114 ASN HD21 . 103 . HD21 1 1
1188 1 1 1 1 103 LYS HA . 92 . HA 1 1
1188 1 2 1 1 115 THR H . 104 . HN 1 1
1189 1 1 1 1 104 PHE HA . 93 . HA 1 1
1189 1 2 1 1 105 LYS H . 94 . HN 1 1
1190 1 1 1 1 104 PHE HA . 93 . HA 1 1
1190 1 2 1 1 105 LYS QG . 94 . HG3 1 1
1191 1 1 1 1 104 PHE QB . 93 . HB2 1 1
1191 1 2 1 1 105 LYS H . 94 . HN 1 1
1192 1 1 1 1 104 PHE H . 93 . HN 1 1
1192 1 2 1 1 105 LYS H . 94 . HN 1 1
1193 1 1 1 1 104 PHE QB . 93 . HB2 1 1
1193 1 2 1 1 113 LEU H . 102 . HN 1 1
1194 1 1 1 1 104 PHE QB . 93 . HB2 1 1
1194 1 2 1 1 113 LEU HB3 . 102 . HB3 1 1
1195 1 1 1 1 104 PHE QB . 93 . HB2 1 1
1195 1 2 1 1 113 LEU HB2 . 102 . HB2 1 1
1196 1 1 1 1 104 PHE H . 93 . HN 1 1
1196 1 2 1 1 113 LEU H . 102 . HN 1 1
1197 1 1 1 1 104 PHE H . 93 . HN 1 1
1197 1 2 1 1 113 LEU HB2 . 102 . HB2 1 1
1198 1 1 1 1 104 PHE H . 93 . HN 1 1
1198 1 2 1 1 113 LEU HB3 . 102 . HB3 1 1
1199 1 1 1 1 104 PHE H . 93 . HN 1 1
1199 1 2 1 1 114 ASN HA . 103 . HA 1 1
1200 1 1 1 1 104 PHE H . 93 . HN 1 1
1200 1 2 1 1 115 THR H . 104 . HN 1 1
1201 1 1 1 1 105 LYS HA . 94 . HA 1 1
1201 1 2 1 1 105 LYS QG . 94 . HG2 1 1
1202 1 1 1 1 105 LYS H . 94 . HN 1 1
1202 1 2 1 1 105 LYS QG . 94 . HG2 1 1
1203 1 1 1 1 105 LYS HA . 94 . HA 1 1
1203 1 2 1 1 106 ARG H . 95 . HN 1 1
1204 1 1 1 1 105 LYS HA . 94 . HA 1 1
1204 1 2 1 1 106 ARG QG . 95 . HG3 1 1
1205 1 1 1 1 105 LYS QG . 94 . HG2 1 1
1205 1 2 1 1 106 ARG H . 95 . HN 1 1
1206 1 1 1 1 105 LYS HA . 94 . HA 1 1
1206 1 2 1 1 111 ASN H . 100 . HN 1 1
1207 1 1 1 1 105 LYS HA . 94 . HA 1 1
1207 1 2 1 1 112 GLU HG2 . 101 . HG2 1 1
1208 1 1 1 1 105 LYS HA . 94 . HA 1 1
1208 1 2 1 1 112 GLU HA . 101 . HA 1 1
1209 1 1 1 1 105 LYS QG . 94 . HG2 1 1
1209 1 2 1 1 112 GLU H . 101 . HN 1 1
1210 1 1 1 1 105 LYS QG . 94 . HG2 1 1
1210 1 2 1 1 112 GLU HG2 . 101 . HG2 1 1
1211 1 1 1 1 105 LYS QG . 94 . HG2 1 1
1211 1 2 1 1 112 GLU HA . 101 . HA 1 1
1212 1 1 1 1 105 LYS HA . 94 . HA 1 1
1212 1 2 1 1 113 LEU H . 102 . HN 1 1
1213 1 1 1 1 105 LYS QG . 94 . HG2 1 1
1213 1 2 1 1 113 LEU H . 102 . HN 1 1
1214 1 1 1 1 106 ARG HA . 95 . HA 1 1
1214 1 2 1 1 106 ARG HD2 . 95 . HD2 1 1
1215 1 1 1 1 106 ARG HA . 95 . HA 1 1
1215 1 2 1 1 106 ARG QG . 95 . HG2 1 1
1216 1 1 1 1 106 ARG QB . 95 . HB3 1 1
1216 1 2 1 1 106 ARG HE . 95 . HE 1 1
1217 1 1 1 1 106 ARG H . 95 . HN 1 1
1217 1 2 1 1 106 ARG HD2 . 95 . HD2 1 1
1218 1 1 1 1 106 ARG H . 95 . HN 1 1
1218 1 2 1 1 106 ARG QB . 95 . HB2 1 1
1219 1 1 1 1 106 ARG H . 95 . HN 1 1
1219 1 2 1 1 106 ARG QG . 95 . HG3 1 1
1220 1 1 1 1 106 ARG HA . 95 . HA 1 1
1220 1 2 1 1 107 THR H . 96 . HN 1 1
1221 1 1 1 1 106 ARG QB . 95 . HB2 1 1
1221 1 2 1 1 107 THR H . 96 . HN 1 1
1222 1 1 1 1 106 ARG QG . 95 . HG2 1 1
1222 1 2 1 1 107 THR H . 96 . HN 1 1
1223 1 1 1 1 106 ARG HA . 95 . HA 1 1
1223 1 2 1 1 108 ASP H . 97 . HN 1 1
1224 1 1 1 1 106 ARG QB . 95 . HB2 1 1
1224 1 2 1 1 108 ASP H . 97 . HN 1 1
1225 1 1 1 1 106 ARG QG . 95 . HG2 1 1
1225 1 2 1 1 108 ASP HB2 . 97 . HB2 1 1
1226 1 1 1 1 106 ARG QB . 95 . HB2 1 1
1226 1 2 1 1 109 ASN H . 98 . HN 1 1
1227 1 1 1 1 106 ARG HD2 . 95 . HD2 1 1
1227 1 2 1 1 109 ASN HD21 . 98 . HD21 1 1
1228 1 1 1 1 106 ARG HD2 . 95 . HD2 1 1
1228 1 2 1 1 109 ASN HD22 . 98 . HD22 1 1
1229 1 1 1 1 106 ARG QG . 95 . HG2 1 1
1229 1 2 1 1 109 ASN H . 98 . HN 1 1
1230 1 1 1 1 106 ARG QB . 95 . HB2 1 1
1230 1 2 1 1 110 GLY H . 99 . HN 1 1
1231 1 1 1 1 106 ARG H . 95 . HN 1 1
1231 1 2 1 1 110 GLY HA3 . 99 . HA2 1 1
1232 1 1 1 1 106 ARG QB . 95 . HB2 1 1
1232 1 2 1 1 111 ASN H . 100 . HN 1 1
1233 1 1 1 1 106 ARG HD2 . 95 . HD2 1 1
1233 1 2 1 1 111 ASN H . 100 . HN 1 1
1234 1 1 1 1 106 ARG HD2 . 95 . HD2 1 1
1234 1 2 1 1 111 ASN HB2 . 100 . HB2 1 1
1235 1 1 1 1 106 ARG HD2 . 95 . HD2 1 1
1235 1 2 1 1 111 ASN HB3 . 100 . HB3 1 1
1236 1 1 1 1 106 ARG QG . 95 . HG2 1 1
1236 1 2 1 1 111 ASN H . 100 . HN 1 1
1237 1 1 1 1 106 ARG H . 95 . HN 1 1
1237 1 2 1 1 111 ASN H . 100 . HN 1 1
1238 1 1 1 1 107 THR HA . 96 . HA 1 1
1238 1 2 1 1 107 THR HB . 96 . HB 1 1
1239 1 1 1 1 107 THR H . 96 . HN 1 1
1239 1 2 1 1 107 THR HB . 96 . HB 1 1
1240 1 1 1 1 107 THR HB . 96 . HB 1 1
1240 1 2 1 1 108 ASP H . 97 . HN 1 1
1241 1 1 1 1 107 THR H . 96 . HN 1 1
1241 1 2 1 1 108 ASP H . 97 . HN 1 1
1242 1 1 1 1 107 THR H . 96 . HN 1 1
1242 1 2 1 1 108 ASP HB2 . 97 . HB2 1 1
1243 1 1 1 1 107 THR H . 96 . HN 1 1
1243 1 2 1 1 108 ASP HB3 . 97 . HB3 1 1
1244 1 1 1 1 107 THR HA . 96 . HA 1 1
1244 1 2 1 1 110 GLY H . 99 . HN 1 1
1245 1 1 1 1 108 ASP H . 97 . HN 1 1
1245 1 2 1 1 108 ASP HB2 . 97 . HB2 1 1
1246 1 1 1 1 108 ASP H . 97 . HN 1 1
1246 1 2 1 1 108 ASP HB3 . 97 . HB3 1 1
1247 1 1 1 1 108 ASP HB2 . 97 . HB2 1 1
1247 1 2 1 1 109 ASN H . 98 . HN 1 1
1248 1 1 1 1 108 ASP HB3 . 97 . HB3 1 1
1248 1 2 1 1 109 ASN H . 98 . HN 1 1
1249 1 1 1 1 108 ASP H . 97 . HN 1 1
1249 1 2 1 1 109 ASN H . 98 . HN 1 1
1250 1 1 1 1 108 ASP H . 97 . HN 1 1
1250 1 2 1 1 109 ASN HD22 . 98 . HD22 1 1
1251 1 1 1 1 108 ASP HA . 97 . HA 1 1
1251 1 2 1 1 110 GLY H . 99 . HN 1 1
1252 1 1 1 1 108 ASP H . 97 . HN 1 1
1252 1 2 1 1 110 GLY H . 99 . HN 1 1
1253 1 1 1 1 109 ASN HA . 98 . HA 1 1
1253 1 2 1 1 109 ASN HD22 . 98 . HD22 1 1
1254 1 1 1 1 109 ASN H . 98 . HN 1 1
1254 1 2 1 1 109 ASN HD22 . 98 . HD22 1 1
1255 1 1 1 1 109 ASN H . 98 . HN 1 1
1255 1 2 1 1 109 ASN HB3 . 98 . HB3 1 1
1256 1 1 1 1 109 ASN H . 98 . HN 1 1
1256 1 2 1 1 109 ASN HD21 . 98 . HD21 1 1
1257 1 1 1 1 109 ASN HB2 . 98 . HB2 1 1
1257 1 2 1 1 110 GLY H . 99 . HN 1 1
1258 1 1 1 1 109 ASN HB3 . 98 . HB3 1 1
1258 1 2 1 1 110 GLY H . 99 . HN 1 1
1259 1 1 1 1 109 ASN H . 98 . HN 1 1
1259 1 2 1 1 110 GLY H . 99 . HN 1 1
1260 1 1 1 1 109 ASN H . 98 . HN 1 1
1260 1 2 1 1 110 GLY HA3 . 99 . HA2 1 1
1261 1 1 1 1 109 ASN HD21 . 98 . HD21 1 1
1261 1 2 1 1 111 ASN H . 100 . HN 1 1
1262 1 1 1 1 109 ASN HD21 . 98 . HD21 1 1
1262 1 2 1 1 111 ASN HD21 . 100 . HD21 1 1
1263 1 1 1 1 109 ASN HD21 . 98 . HD21 1 1
1263 1 2 1 1 111 ASN HD22 . 100 . HD22 1 1
1264 1 1 1 1 109 ASN HD21 . 98 . HD21 1 1
1264 1 2 1 1 111 ASN HB2 . 100 . HB2 1 1
1265 1 1 1 1 109 ASN HD21 . 98 . HD21 1 1
1265 1 2 1 1 111 ASN HA . 100 . HA 1 1
1266 1 1 1 1 109 ASN HD22 . 98 . HD22 1 1
1266 1 2 1 1 111 ASN H . 100 . HN 1 1
1267 1 1 1 1 109 ASN HD22 . 98 . HD22 1 1
1267 1 2 1 1 111 ASN HD21 . 100 . HD21 1 1
1268 1 1 1 1 109 ASN HD22 . 98 . HD22 1 1
1268 1 2 1 1 111 ASN HD22 . 100 . HD22 1 1
1269 1 1 1 1 110 GLY H . 99 . HN 1 1
1269 1 2 1 1 111 ASN H . 100 . HN 1 1
1270 1 1 1 1 111 ASN H . 100 . HN 1 1
1270 1 2 1 1 111 ASN HD21 . 100 . HD21 1 1
1271 1 1 1 1 111 ASN H . 100 . HN 1 1
1271 1 2 1 1 111 ASN HB2 . 100 . HB2 1 1
1272 1 1 1 1 111 ASN H . 100 . HN 1 1
1272 1 2 1 1 111 ASN HB3 . 100 . HB3 1 1
1273 1 1 1 1 111 ASN H . 100 . HN 1 1
1273 1 2 1 1 111 ASN HD22 . 100 . HD22 1 1
1274 1 1 1 1 111 ASN HA . 100 . HA 1 1
1274 1 2 1 1 112 GLU H . 101 . HN 1 1
1275 1 1 1 1 111 ASN HB2 . 100 . HB2 1 1
1275 1 2 1 1 112 GLU H . 101 . HN 1 1
1276 1 1 1 1 111 ASN HB3 . 100 . HB3 1 1
1276 1 2 1 1 112 GLU H . 101 . HN 1 1
1277 1 1 1 1 111 ASN H . 100 . HN 1 1
1277 1 2 1 1 112 GLU H . 101 . HN 1 1
1278 1 1 1 1 111 ASN HB2 . 100 . HB2 1 1
1278 1 2 1 1 113 LEU H . 102 . HN 1 1
1279 1 1 1 1 111 ASN HB3 . 100 . HB3 1 1
1279 1 2 1 1 131 GLU HG2 . 120 . HG3 1 1
1280 1 1 1 1 111 ASN HB3 . 100 . HB3 1 1
1280 1 2 1 1 131 GLU HG3 . 120 . HG2 1 1
1281 1 1 1 1 111 ASN HD21 . 100 . HD21 1 1
1281 1 2 1 1 131 GLU HG3 . 120 . HG2 1 1
1282 1 1 1 1 111 ASN HD22 . 100 . HD22 1 1
1282 1 2 1 1 131 GLU HG2 . 120 . HG3 1 1
1283 1 1 1 1 112 GLU HA . 101 . HA 1 1
1283 1 2 1 1 112 GLU HG3 . 101 . HG3 1 1
1284 1 1 1 1 112 GLU HA . 101 . HA 1 1
1284 1 2 1 1 112 GLU HG2 . 101 . HG2 1 1
1285 1 1 1 1 112 GLU H . 101 . HN 1 1
1285 1 2 1 1 112 GLU HG2 . 101 . HG2 1 1
1286 1 1 1 1 112 GLU HA . 101 . HA 1 1
1286 1 2 1 1 113 LEU H . 102 . HN 1 1
1287 1 1 1 1 112 GLU HG2 . 101 . HG2 1 1
1287 1 2 1 1 113 LEU H . 102 . HN 1 1
1288 1 1 1 1 112 GLU HG3 . 101 . HG3 1 1
1288 1 2 1 1 113 LEU H . 102 . HN 1 1
1289 1 1 1 1 112 GLU H . 101 . HN 1 1
1289 1 2 1 1 113 LEU H . 102 . HN 1 1
1290 1 1 1 1 112 GLU H . 101 . HN 1 1
1290 1 2 1 1 113 LEU HA . 102 . HA 1 1
1291 1 1 1 1 112 GLU HA . 101 . HA 1 1
1291 1 2 1 1 114 ASN HD22 . 103 . HD22 1 1
1292 1 1 1 1 112 GLU HA . 101 . HA 1 1
1292 1 2 1 1 114 ASN HD21 . 103 . HD21 1 1
1293 1 1 1 1 112 GLU HG2 . 101 . HG2 1 1
1293 1 2 1 1 114 ASN HD21 . 103 . HD21 1 1
1294 1 1 1 1 112 GLU HG2 . 101 . HG2 1 1
1294 1 2 1 1 114 ASN HD22 . 103 . HD22 1 1
1295 1 1 1 1 112 GLU HG3 . 101 . HG3 1 1
1295 1 2 1 1 114 ASN HD22 . 103 . HD22 1 1
1296 1 1 1 1 112 GLU HG3 . 101 . HG3 1 1
1296 1 2 1 1 114 ASN HD21 . 103 . HD21 1 1
1297 1 1 1 1 113 LEU HA . 102 . HA 1 1
1297 1 2 1 1 113 LEU HG . 102 . HG 1 1
1298 1 1 1 1 113 LEU H . 102 . HN 1 1
1298 1 2 1 1 113 LEU HB3 . 102 . HB3 1 1
1299 1 1 1 1 113 LEU H . 102 . HN 1 1
1299 1 2 1 1 113 LEU HG . 102 . HG 1 1
1300 1 1 1 1 113 LEU HA . 102 . HA 1 1
1300 1 2 1 1 114 ASN H . 103 . HN 1 1
1301 1 1 1 1 113 LEU HA . 102 . HA 1 1
1301 1 2 1 1 114 ASN HD22 . 103 . HD22 1 1
1302 1 1 1 1 113 LEU HB2 . 102 . HB2 1 1
1302 1 2 1 1 114 ASN H . 103 . HN 1 1
1303 1 1 1 1 113 LEU HB2 . 102 . HB2 1 1
1303 1 2 1 1 114 ASN HA . 103 . HA 1 1
1304 1 1 1 1 113 LEU HB3 . 102 . HB3 1 1
1304 1 2 1 1 114 ASN H . 103 . HN 1 1
1305 1 1 1 1 113 LEU HG . 102 . HG 1 1
1305 1 2 1 1 114 ASN H . 103 . HN 1 1
1306 1 1 1 1 113 LEU H . 102 . HN 1 1
1306 1 2 1 1 114 ASN H . 103 . HN 1 1
1307 1 1 1 1 113 LEU HA . 102 . HA 1 1
1307 1 2 1 1 130 TYR QB . 119 . HB2 1 1
1308 1 1 1 1 113 LEU HG . 102 . HG 1 1
1308 1 2 1 1 130 TYR QB . 119 . HB2 1 1
1309 1 1 1 1 114 ASN HA . 103 . HA 1 1
1309 1 2 1 1 114 ASN HD22 . 103 . HD22 1 1
1310 1 1 1 1 114 ASN H . 103 . HN 1 1
1310 1 2 1 1 114 ASN HD21 . 103 . HD21 1 1
1311 1 1 1 1 114 ASN H . 103 . HN 1 1
1311 1 2 1 1 114 ASN HD22 . 103 . HD22 1 1
1312 1 1 1 1 114 ASN H . 103 . HN 1 1
1312 1 2 1 1 114 ASN QB . 103 . HB3 1 1
1313 1 1 1 1 114 ASN HA . 103 . HA 1 1
1313 1 2 1 1 115 THR H . 104 . HN 1 1
1314 1 1 1 1 114 ASN QB . 103 . HB2 1 1
1314 1 2 1 1 115 THR H . 104 . HN 1 1
1315 1 1 1 1 114 ASN H . 103 . HN 1 1
1315 1 2 1 1 115 THR H . 104 . HN 1 1
1316 1 1 1 1 114 ASN HA . 103 . HA 1 1
1316 1 2 1 1 129 VAL HB . 118 . HB 1 1
1317 1 1 1 1 114 ASN QB . 103 . HB2 1 1
1317 1 2 1 1 129 VAL H . 118 . HN 1 1
1318 1 1 1 1 114 ASN QB . 103 . HB2 1 1
1318 1 2 1 1 129 VAL HB . 118 . HB 1 1
1319 1 1 1 1 114 ASN HD22 . 103 . HD22 1 1
1319 1 2 1 1 129 VAL HB . 118 . HB 1 1
1320 1 1 1 1 114 ASN H . 103 . HN 1 1
1320 1 2 1 1 129 VAL HB . 118 . HB 1 1
1321 1 1 1 1 114 ASN H . 103 . HN 1 1
1321 1 2 1 1 129 VAL H . 118 . HN 1 1
1322 1 1 1 1 115 THR HA . 104 . HA 1 1
1322 1 2 1 1 116 VAL HA . 105 . HA 1 1
1323 1 1 1 1 115 THR HA . 104 . HA 1 1
1323 1 2 1 1 116 VAL HB . 105 . HB 1 1
1324 1 1 1 1 115 THR HA . 104 . HA 1 1
1324 1 2 1 1 116 VAL H . 105 . HN 1 1
1325 1 1 1 1 115 THR HB . 104 . HB 1 1
1325 1 2 1 1 116 VAL H . 105 . HN 1 1
1326 1 1 1 1 115 THR H . 104 . HN 1 1
1326 1 2 1 1 116 VAL H . 105 . HN 1 1
1327 1 1 1 1 115 THR HA . 104 . HA 1 1
1327 1 2 1 1 127 THR H . 116 . HN 1 1
1328 1 1 1 1 115 THR HA . 104 . HA 1 1
1328 1 2 1 1 128 TYR HA . 117 . HA 1 1
1329 1 1 1 1 115 THR HA . 104 . HA 1 1
1329 1 2 1 1 128 TYR QR . 117 . QR 1 1
1330 1 1 1 1 115 THR HB . 104 . HB 1 1
1330 1 2 1 1 128 TYR QR . 117 . QR 1 1
1331 1 1 1 1 115 THR HB . 104 . HB 1 1
1331 1 2 1 1 128 TYR HA . 117 . HA 1 1
1332 1 1 1 1 115 THR H . 104 . HN 1 1
1332 1 2 1 1 128 TYR HA . 117 . HA 1 1
1333 1 1 1 1 115 THR HA . 104 . HA 1 1
1333 1 2 1 1 129 VAL H . 118 . HN 1 1
1334 1 1 1 1 116 VAL H . 105 . HN 1 1
1334 1 2 1 1 116 VAL HB . 105 . HB 1 1
1335 1 1 1 1 116 VAL HA . 105 . HA 1 1
1335 1 2 1 1 117 ARG H . 106 . HN 1 1
1336 1 1 1 1 116 VAL HB . 105 . HB 1 1
1336 1 2 1 1 117 ARG H . 106 . HN 1 1
1337 1 1 1 1 116 VAL H . 105 . HN 1 1
1337 1 2 1 1 117 ARG H . 106 . HN 1 1
1338 1 1 1 1 116 VAL HA . 105 . HA 1 1
1338 1 2 1 1 126 GLN HG3 . 115 . HG3 1 1
1339 1 1 1 1 116 VAL H . 105 . HN 1 1
1339 1 2 1 1 126 GLN HA . 115 . HA 1 1
1340 1 1 1 1 116 VAL H . 105 . HN 1 1
1340 1 2 1 1 126 GLN HG2 . 115 . HG2 1 1
1341 1 1 1 1 116 VAL H . 105 . HN 1 1
1341 1 2 1 1 126 GLN HG3 . 115 . HG3 1 1
1342 1 1 1 1 116 VAL HB . 105 . HB 1 1
1342 1 2 1 1 127 THR H . 116 . HN 1 1
1343 1 1 1 1 116 VAL HB . 105 . HB 1 1
1343 1 2 1 1 127 THR HB . 116 . HB 1 1
1344 1 1 1 1 116 VAL H . 105 . HN 1 1
1344 1 2 1 1 127 THR H . 116 . HN 1 1
1345 1 1 1 1 116 VAL H . 105 . HN 1 1
1345 1 2 1 1 127 THR HB . 116 . HB 1 1
1346 1 1 1 1 116 VAL H . 105 . HN 1 1
1346 1 2 1 1 128 TYR QR . 117 . QR 1 1
1347 1 1 1 1 116 VAL H . 105 . HN 1 1
1347 1 2 1 1 128 TYR HA . 117 . HA 1 1
1348 1 1 1 1 116 VAL H . 105 . HN 1 1
1348 1 2 1 1 129 VAL H . 118 . HN 1 1
1349 1 1 1 1 117 ARG H . 106 . HN 1 1
1349 1 2 1 1 117 ARG HG2 . 106 . HG2 1 1
1350 1 1 1 1 117 ARG HA . 106 . HA 1 1
1350 1 2 1 1 118 GLU H . 107 . HN 1 1
1351 1 1 1 1 117 ARG HG2 . 106 . HG2 1 1
1351 1 2 1 1 118 GLU H . 107 . HN 1 1
1352 1 1 1 1 117 ARG HG3 . 106 . HG3 1 1
1352 1 2 1 1 118 GLU H . 107 . HN 1 1
1353 1 1 1 1 117 ARG H . 106 . HN 1 1
1353 1 2 1 1 118 GLU H . 107 . HN 1 1
1354 1 1 1 1 117 ARG HA . 106 . HA 1 1
1354 1 2 1 1 126 GLN HG3 . 115 . HG3 1 1
1355 1 1 1 1 117 ARG HA . 106 . HA 1 1
1355 1 2 1 1 126 GLN HA . 115 . HA 1 1
1356 1 1 1 1 117 ARG HA . 106 . HA 1 1
1356 1 2 1 1 126 GLN HB2 . 115 . HB2 1 1
1357 1 1 1 1 117 ARG HG2 . 106 . HG2 1 1
1357 1 2 1 1 126 GLN HB2 . 115 . HB2 1 1
1358 1 1 1 1 117 ARG HG3 . 106 . HG3 1 1
1358 1 2 1 1 126 GLN HB2 . 115 . HB2 1 1
1359 1 1 1 1 117 ARG HG3 . 106 . HG3 1 1
1359 1 2 1 1 126 GLN HE22 . 115 . HE22 1 1
1360 1 1 1 1 117 ARG H . 106 . HN 1 1
1360 1 2 1 1 126 GLN HA . 115 . HA 1 1
1361 1 1 1 1 117 ARG HA . 106 . HA 1 1
1361 1 2 1 1 127 THR H . 116 . HN 1 1
1362 1 1 1 1 118 GLU HA . 107 . HA 1 1
1362 1 2 1 1 118 GLU QG . 107 . HG2 1 1
1363 1 1 1 1 118 GLU HA . 107 . HA 1 1
1363 1 2 1 1 119 ILE H . 108 . HN 1 1
1364 1 1 1 1 118 GLU HB3 . 107 . HB3 1 1
1364 1 2 1 1 119 ILE H . 108 . HN 1 1
1365 1 1 1 1 118 GLU QG . 107 . HG2 1 1
1365 1 2 1 1 119 ILE H . 108 . HN 1 1
1366 1 1 1 1 118 GLU H . 107 . HN 1 1
1366 1 2 1 1 119 ILE H . 108 . HN 1 1
1367 1 1 1 1 118 GLU QG . 107 . HG2 1 1
1367 1 2 1 1 120 ILE QG . 109 . HG13 1 1
1368 1 1 1 1 118 GLU QG . 107 . HG2 1 1
1368 1 2 1 1 120 ILE HA . 109 . HA 1 1
1369 1 1 1 1 118 GLU H . 107 . HN 1 1
1369 1 2 1 1 125 VAL HA . 114 . HA 1 1
1370 1 1 1 1 118 GLU H . 107 . HN 1 1
1370 1 2 1 1 125 VAL H . 114 . HN 1 1
1371 1 1 1 1 118 GLU H . 107 . HN 1 1
1371 1 2 1 1 125 VAL HB . 114 . HB 1 1
1372 1 1 1 1 118 GLU H . 107 . HN 1 1
1372 1 2 1 1 126 GLN HA . 115 . HA 1 1
1373 1 1 1 1 119 ILE HA . 108 . HA 1 1
1373 1 2 1 1 119 ILE HG13 . 108 . HG13 1 1
1374 1 1 1 1 119 ILE H . 108 . HN 1 1
1374 1 2 1 1 119 ILE HB . 108 . HB 1 1
1375 1 1 1 1 119 ILE HA . 108 . HA 1 1
1375 1 2 1 1 120 ILE H . 109 . HN 1 1
1376 1 1 1 1 119 ILE HG12 . 108 . HG12 1 1
1376 1 2 1 1 120 ILE H . 109 . HN 1 1
1377 1 1 1 1 119 ILE HG12 . 108 . HG12 1 1
1377 1 2 1 1 120 ILE HA . 109 . HA 1 1
1378 1 1 1 1 119 ILE HG13 . 108 . HG13 1 1
1378 1 2 1 1 120 ILE H . 109 . HN 1 1
1379 1 1 1 1 119 ILE HG13 . 108 . HG13 1 1
1379 1 2 1 1 120 ILE HA . 109 . HA 1 1
1380 1 1 1 1 119 ILE HG13 . 108 . HG13 1 1
1380 1 2 1 1 122 ASP H . 111 . HN 1 1
1381 1 1 1 1 119 ILE HG12 . 108 . HG12 1 1
1381 1 2 1 1 123 GLU H . 112 . HN 1 1
1382 1 1 1 1 119 ILE HG13 . 108 . HG13 1 1
1382 1 2 1 1 123 GLU H . 112 . HN 1 1
1383 1 1 1 1 119 ILE HA . 108 . HA 1 1
1383 1 2 1 1 124 LEU HA . 113 . HA 1 1
1384 1 1 1 1 119 ILE HB . 108 . HB 1 1
1384 1 2 1 1 124 LEU HA . 113 . HA 1 1
1385 1 1 1 1 119 ILE HG12 . 108 . HG12 1 1
1385 1 2 1 1 124 LEU HA . 113 . HA 1 1
1386 1 1 1 1 119 ILE H . 108 . HN 1 1
1386 1 2 1 1 124 LEU HA . 113 . HA 1 1
1387 1 1 1 1 119 ILE HA . 108 . HA 1 1
1387 1 2 1 1 125 VAL H . 114 . HN 1 1
1388 1 1 1 1 119 ILE HB . 108 . HB 1 1
1388 1 2 1 1 125 VAL H . 114 . HN 1 1
1389 1 1 1 1 120 ILE HA . 109 . HA 1 1
1389 1 2 1 1 120 ILE QG . 109 . HG12 1 1
1390 1 1 1 1 120 ILE H . 109 . HN 1 1
1390 1 2 1 1 120 ILE HB . 109 . HB 1 1
1391 1 1 1 1 120 ILE H . 109 . HN 1 1
1391 1 2 1 1 120 ILE QG . 109 . HG12 1 1
1392 1 1 1 1 120 ILE HA . 109 . HA 1 1
1392 1 2 1 1 121 GLY H . 110 . HN 1 1
1393 1 1 1 1 120 ILE HA . 109 . HA 1 1
1393 1 2 1 1 121 GLY HA3 . 110 . HA2 1 1
1394 1 1 1 1 120 ILE HB . 109 . HB 1 1
1394 1 2 1 1 121 GLY H . 110 . HN 1 1
1395 1 1 1 1 120 ILE QG . 109 . HG12 1 1
1395 1 2 1 1 121 GLY H . 110 . HN 1 1
1396 1 1 1 1 120 ILE H . 109 . HN 1 1
1396 1 2 1 1 121 GLY H . 110 . HN 1 1
1397 1 1 1 1 120 ILE HA . 109 . HA 1 1
1397 1 2 1 1 122 ASP H . 111 . HN 1 1
1398 1 1 1 1 120 ILE HB . 109 . HB 1 1
1398 1 2 1 1 122 ASP H . 111 . HN 1 1
1399 1 1 1 1 120 ILE HB . 109 . HB 1 1
1399 1 2 1 1 123 GLU H . 112 . HN 1 1
1400 1 1 1 1 120 ILE HB . 109 . HB 1 1
1400 1 2 1 1 123 GLU HB2 . 112 . HB2 1 1
1401 1 1 1 1 120 ILE QG . 109 . HG13 1 1
1401 1 2 1 1 123 GLU H . 112 . HN 1 1
1402 1 1 1 1 120 ILE H . 109 . HN 1 1
1402 1 2 1 1 123 GLU HB2 . 112 . HB2 1 1
1403 1 1 1 1 120 ILE H . 109 . HN 1 1
1403 1 2 1 1 123 GLU H . 112 . HN 1 1
1404 1 1 1 1 120 ILE H . 109 . HN 1 1
1404 1 2 1 1 124 LEU HA . 113 . HA 1 1
1405 1 1 1 1 120 ILE H . 109 . HN 1 1
1405 1 2 1 1 125 VAL H . 114 . HN 1 1
1406 1 1 1 1 121 GLY HA3 . 110 . HA2 1 1
1406 1 2 1 1 122 ASP H . 111 . HN 1 1
1407 1 1 1 1 121 GLY HA3 . 110 . HA2 1 1
1407 1 2 1 1 122 ASP HB2 . 111 . HB2 1 1
1408 1 1 1 1 121 GLY H . 110 . HN 1 1
1408 1 2 1 1 122 ASP H . 111 . HN 1 1
1409 1 1 1 1 121 GLY HA3 . 110 . HA2 1 1
1409 1 2 1 1 123 GLU H . 112 . HN 1 1
1410 1 1 1 1 121 GLY H . 110 . HN 1 1
1410 1 2 1 1 123 GLU H . 112 . HN 1 1
1411 1 1 1 1 122 ASP H . 111 . HN 1 1
1411 1 2 1 1 122 ASP HB3 . 111 . HB3 1 1
1412 1 1 1 1 122 ASP H . 111 . HN 1 1
1412 1 2 1 1 122 ASP HB2 . 111 . HB2 1 1
1413 1 1 1 1 122 ASP HB2 . 111 . HB2 1 1
1413 1 2 1 1 123 GLU H . 112 . HN 1 1
1414 1 1 1 1 122 ASP HB3 . 111 . HB3 1 1
1414 1 2 1 1 123 GLU H . 112 . HN 1 1
1415 1 1 1 1 122 ASP HB3 . 111 . HB3 1 1
1415 1 2 1 1 123 GLU HA . 112 . HA 1 1
1416 1 1 1 1 122 ASP H . 111 . HN 1 1
1416 1 2 1 1 123 GLU HB2 . 112 . HB2 1 1
1417 1 1 1 1 122 ASP H . 111 . HN 1 1
1417 1 2 1 1 123 GLU QG . 112 . HG2 1 1
1418 1 1 1 1 122 ASP H . 111 . HN 1 1
1418 1 2 1 1 123 GLU HA . 112 . HA 1 1
1419 1 1 1 1 122 ASP H . 111 . HN 1 1
1419 1 2 1 1 123 GLU H . 112 . HN 1 1
1420 1 1 1 1 123 GLU H . 112 . HN 1 1
1420 1 2 1 1 123 GLU QG . 112 . HG2 1 1
1421 1 1 1 1 123 GLU H . 112 . HN 1 1
1421 1 2 1 1 123 GLU HB2 . 112 . HB2 1 1
1422 1 1 1 1 123 GLU H . 112 . HN 1 1
1422 1 2 1 1 123 GLU HB3 . 112 . HB3 1 1
1423 1 1 1 1 123 GLU HA . 112 . HA 1 1
1423 1 2 1 1 124 LEU QB . 113 . HB2 1 1
1424 1 1 1 1 123 GLU HA . 112 . HA 1 1
1424 1 2 1 1 124 LEU H . 113 . HN 1 1
1425 1 1 1 1 123 GLU QG . 112 . HG2 1 1
1425 1 2 1 1 124 LEU H . 113 . HN 1 1
1426 1 1 1 1 123 GLU HA . 112 . HA 1 1
1426 1 2 1 1 140 LYS QG . 129 . HG3 1 1
1427 1 1 1 1 123 GLU HB3 . 112 . HB3 1 1
1427 1 2 1 1 140 LYS HA . 129 . HA 1 1
1428 1 1 1 1 123 GLU QG . 112 . HG2 1 1
1428 1 2 1 1 140 LYS QG . 129 . HG2 1 1
1429 1 1 1 1 123 GLU QG . 112 . HG2 1 1
1429 1 2 1 1 140 LYS HA . 129 . HA 1 1
1430 1 1 1 1 123 GLU QG . 112 . HG3 1 1
1430 1 2 1 1 140 LYS QE . 129 . HE3 1 1
1431 1 1 1 1 123 GLU QG . 112 . HG3 1 1
1431 1 2 1 1 140 LYS HB2 . 129 . HB3 1 1
1432 1 1 1 1 123 GLU HA . 112 . HA 1 1
1432 1 2 1 1 141 LYS H . 130 . HN 1 1
1433 1 1 1 1 123 GLU QG . 112 . HG3 1 1
1433 1 2 1 1 141 LYS H . 130 . HN 1 1
1434 1 1 1 1 124 LEU HA . 113 . HA 1 1
1434 1 2 1 1 124 LEU HG . 113 . HG 1 1
1435 1 1 1 1 124 LEU H . 113 . HN 1 1
1435 1 2 1 1 124 LEU QB . 113 . HB2 1 1
1436 1 1 1 1 124 LEU H . 113 . HN 1 1
1436 1 2 1 1 124 LEU HG . 113 . HG 1 1
1437 1 1 1 1 124 LEU HA . 113 . HA 1 1
1437 1 2 1 1 125 VAL H . 114 . HN 1 1
1438 1 1 1 1 124 LEU HA . 113 . HA 1 1
1438 1 2 1 1 125 VAL HB . 114 . HB 1 1
1439 1 1 1 1 124 LEU QB . 113 . HB2 1 1
1439 1 2 1 1 125 VAL H . 114 . HN 1 1
1440 1 1 1 1 124 LEU HG . 113 . HG 1 1
1440 1 2 1 1 125 VAL H . 114 . HN 1 1
1441 1 1 1 1 124 LEU H . 113 . HN 1 1
1441 1 2 1 1 125 VAL H . 114 . HN 1 1
1442 1 1 1 1 124 LEU H . 113 . HN 1 1
1442 1 2 1 1 138 ILE HA . 127 . HA 1 1
1443 1 1 1 1 124 LEU HA . 113 . HA 1 1
1443 1 2 1 1 139 PHE HB2 . 128 . HB2 1 1
1444 1 1 1 1 124 LEU QB . 113 . HB2 1 1
1444 1 2 1 1 139 PHE HB3 . 128 . HB3 1 1
1445 1 1 1 1 124 LEU QB . 113 . HB2 1 1
1445 1 2 1 1 139 PHE H . 128 . HN 1 1
1446 1 1 1 1 124 LEU QB . 113 . HB2 1 1
1446 1 2 1 1 139 PHE HB2 . 128 . HB2 1 1
1447 1 1 1 1 124 LEU HG . 113 . HG 1 1
1447 1 2 1 1 139 PHE HB2 . 128 . HB2 1 1
1448 1 1 1 1 124 LEU H . 113 . HN 1 1
1448 1 2 1 1 139 PHE H . 128 . HN 1 1
1449 1 1 1 1 124 LEU H . 113 . HN 1 1
1449 1 2 1 1 139 PHE HB2 . 128 . HB2 1 1
1450 1 1 1 1 124 LEU H . 113 . HN 1 1
1450 1 2 1 1 140 LYS H . 129 . HN 1 1
1451 1 1 1 1 124 LEU H . 113 . HN 1 1
1451 1 2 1 1 140 LYS HA . 129 . HA 1 1
1452 1 1 1 1 125 VAL H . 114 . HN 1 1
1452 1 2 1 1 125 VAL HB . 114 . HB 1 1
1453 1 1 1 1 125 VAL HA . 114 . HA 1 1
1453 1 2 1 1 126 GLN HB2 . 115 . HB2 1 1
1454 1 1 1 1 125 VAL HA . 114 . HA 1 1
1454 1 2 1 1 126 GLN H . 115 . HN 1 1
1455 1 1 1 1 125 VAL HA . 114 . HA 1 1
1455 1 2 1 1 138 ILE HG12 . 127 . HG12 1 1
1456 1 1 1 1 125 VAL HA . 114 . HA 1 1
1456 1 2 1 1 138 ILE HG13 . 127 . HG13 1 1
1457 1 1 1 1 125 VAL HA . 114 . HA 1 1
1457 1 2 1 1 138 ILE HA . 127 . HA 1 1
1458 1 1 1 1 125 VAL HB . 114 . HB 1 1
1458 1 2 1 1 138 ILE HG12 . 127 . HG12 1 1
1459 1 1 1 1 125 VAL HA . 114 . HA 1 1
1459 1 2 1 1 139 PHE H . 128 . HN 1 1
1460 1 1 1 1 126 GLN HA . 115 . HA 1 1
1460 1 2 1 1 126 GLN HG3 . 115 . HG3 1 1
1461 1 1 1 1 126 GLN HB2 . 115 . HB2 1 1
1461 1 2 1 1 126 GLN HE22 . 115 . HE22 1 1
1462 1 1 1 1 126 GLN H . 115 . HN 1 1
1462 1 2 1 1 126 GLN HB2 . 115 . HB2 1 1
1463 1 1 1 1 126 GLN HA . 115 . HA 1 1
1463 1 2 1 1 127 THR H . 116 . HN 1 1
1464 1 1 1 1 126 GLN HA . 115 . HA 1 1
1464 1 2 1 1 127 THR HB . 116 . HB 1 1
1465 1 1 1 1 126 GLN HB2 . 115 . HB2 1 1
1465 1 2 1 1 127 THR H . 116 . HN 1 1
1466 1 1 1 1 126 GLN HG2 . 115 . HG2 1 1
1466 1 2 1 1 127 THR H . 116 . HN 1 1
1467 1 1 1 1 126 GLN HG3 . 115 . HG3 1 1
1467 1 2 1 1 127 THR H . 116 . HN 1 1
1468 1 1 1 1 126 GLN H . 115 . HN 1 1
1468 1 2 1 1 127 THR H . 116 . HN 1 1
1469 1 1 1 1 126 GLN HG3 . 115 . HG3 1 1
1469 1 2 1 1 128 TYR QR . 117 . QR 1 1
1470 1 1 1 1 126 GLN HB3 . 115 . HB3 1 1
1470 1 2 1 1 136 LYS HA . 125 . HA 1 1
1471 1 1 1 1 126 GLN H . 115 . HN 1 1
1471 1 2 1 1 136 LYS HA . 125 . HA 1 1
1472 1 1 1 1 126 GLN H . 115 . HN 1 1
1472 1 2 1 1 137 ARG H . 126 . HN 1 1
1473 1 1 1 1 126 GLN H . 115 . HN 1 1
1473 1 2 1 1 138 ILE HG13 . 127 . HG13 1 1
1474 1 1 1 1 126 GLN H . 115 . HN 1 1
1474 1 2 1 1 138 ILE HA . 127 . HA 1 1
1475 1 1 1 1 126 GLN H . 115 . HN 1 1
1475 1 2 1 1 139 PHE H . 128 . HN 1 1
1476 1 1 1 1 127 THR H . 116 . HN 1 1
1476 1 2 1 1 127 THR HB . 116 . HB 1 1
1477 1 1 1 1 127 THR HA . 116 . HA 1 1
1477 1 2 1 1 128 TYR H . 117 . HN 1 1
1478 1 1 1 1 127 THR HB . 116 . HB 1 1
1478 1 2 1 1 128 TYR H . 117 . HN 1 1
1479 1 1 1 1 127 THR H . 116 . HN 1 1
1479 1 2 1 1 128 TYR H . 117 . HN 1 1
1480 1 1 1 1 127 THR H . 116 . HN 1 1
1480 1 2 1 1 128 TYR QR . 117 . QR 1 1
1481 1 1 1 1 127 THR HA . 116 . HA 1 1
1481 1 2 1 1 135 ALA H . 124 . HN 1 1
1482 1 1 1 1 127 THR HA . 116 . HA 1 1
1482 1 2 1 1 136 LYS QB . 125 . HB3 1 1
1483 1 1 1 1 127 THR HA . 116 . HA 1 1
1483 1 2 1 1 136 LYS HG2 . 125 . HG2 1 1
1484 1 1 1 1 127 THR HA . 116 . HA 1 1
1484 1 2 1 1 136 LYS HA . 125 . HA 1 1
1485 1 1 1 1 127 THR HA . 116 . HA 1 1
1485 1 2 1 1 137 ARG H . 126 . HN 1 1
1486 1 1 1 1 128 TYR H . 117 . HN 1 1
1486 1 2 1 1 128 TYR QR . 117 . QR 1 1
1487 1 1 1 1 128 TYR H . 117 . HN 1 1
1487 1 2 1 1 128 TYR HB2 . 117 . HB3 1 1
1488 1 1 1 1 128 TYR HA . 117 . HA 1 1
1488 1 2 1 1 129 VAL H . 118 . HN 1 1
1489 1 1 1 1 128 TYR HA . 117 . HA 1 1
1489 1 2 1 1 129 VAL HA . 118 . HA 1 1
1490 1 1 1 1 128 TYR HA . 117 . HA 1 1
1490 1 2 1 1 129 VAL HB . 118 . HB 1 1
1491 1 1 1 1 128 TYR HB3 . 117 . HB2 1 1
1491 1 2 1 1 129 VAL H . 118 . HN 1 1
1492 1 1 1 1 128 TYR HB2 . 117 . HB3 1 1
1492 1 2 1 1 129 VAL H . 118 . HN 1 1
1493 1 1 1 1 128 TYR H . 117 . HN 1 1
1493 1 2 1 1 129 VAL H . 118 . HN 1 1
1494 1 1 1 1 128 TYR QR . 117 . QR 1 1
1494 1 2 1 1 129 VAL H . 118 . HN 1 1
1495 1 1 1 1 128 TYR H . 117 . HN 1 1
1495 1 2 1 1 134 GLU HA . 123 . HA 1 1
1496 1 1 1 1 128 TYR H . 117 . HN 1 1
1496 1 2 1 1 134 GLU QG . 123 . HG2 1 1
1497 1 1 1 1 128 TYR HB3 . 117 . HB2 1 1
1497 1 2 1 1 135 ALA H . 124 . HN 1 1
1498 1 1 1 1 128 TYR HB2 . 117 . HB3 1 1
1498 1 2 1 1 135 ALA H . 124 . HN 1 1
1499 1 1 1 1 128 TYR H . 117 . HN 1 1
1499 1 2 1 1 135 ALA H . 124 . HN 1 1
1500 1 1 1 1 128 TYR QR . 117 . QR 1 1
1500 1 2 1 1 135 ALA H . 124 . HN 1 1
1501 1 1 1 1 128 TYR H . 117 . HN 1 1
1501 1 2 1 1 136 LYS H . 125 . HN 1 1
1502 1 1 1 1 128 TYR H . 117 . HN 1 1
1502 1 2 1 1 136 LYS QB . 125 . HB2 1 1
1503 1 1 1 1 128 TYR H . 117 . HN 1 1
1503 1 2 1 1 136 LYS HA . 125 . HA 1 1
1504 1 1 1 1 128 TYR QR . 117 . QR 1 1
1504 1 2 1 1 136 LYS H . 125 . HN 1 1
1505 1 1 1 1 128 TYR QR . 117 . QR 1 1
1505 1 2 1 1 136 LYS HA . 125 . HA 1 1
1506 1 1 1 1 128 TYR QR . 117 . QR 1 1
1506 1 2 1 1 137 ARG H . 126 . HN 1 1
1507 1 1 1 1 128 TYR QR . 117 . QR 1 1
1507 1 2 1 1 137 ARG HB3 . 126 . HB3 1 1
1508 1 1 1 1 129 VAL H . 118 . HN 1 1
1508 1 2 1 1 129 VAL HB . 118 . HB 1 1
1509 1 1 1 1 129 VAL HA . 118 . HA 1 1
1509 1 2 1 1 130 TYR H . 119 . HN 1 1
1510 1 1 1 1 129 VAL HB . 118 . HB 1 1
1510 1 2 1 1 130 TYR H . 119 . HN 1 1
1511 1 1 1 1 129 VAL HA . 118 . HA 1 1
1511 1 2 1 1 132 GLY H . 121 . HN 1 1
1512 1 1 1 1 129 VAL HA . 118 . HA 1 1
1512 1 2 1 1 133 VAL H . 122 . HN 1 1
1513 1 1 1 1 129 VAL HA . 118 . HA 1 1
1513 1 2 1 1 133 VAL HB . 122 . HB 1 1
1514 1 1 1 1 129 VAL HA . 118 . HA 1 1
1514 1 2 1 1 134 GLU H . 123 . HN 1 1
1515 1 1 1 1 129 VAL HA . 118 . HA 1 1
1515 1 2 1 1 134 GLU HB2 . 123 . HB2 1 1
1516 1 1 1 1 129 VAL HA . 118 . HA 1 1
1516 1 2 1 1 134 GLU HA . 123 . HA 1 1
1517 1 1 1 1 129 VAL HA . 118 . HA 1 1
1517 1 2 1 1 134 GLU QG . 123 . HG2 1 1
1518 1 1 1 1 129 VAL HA . 118 . HA 1 1
1518 1 2 1 1 135 ALA H . 124 . HN 1 1
1519 1 1 1 1 130 TYR HA . 119 . HA 1 1
1519 1 2 1 1 131 GLU HG2 . 120 . HG3 1 1
1520 1 1 1 1 130 TYR HA . 119 . HA 1 1
1520 1 2 1 1 131 GLU H . 120 . HN 1 1
1521 1 1 1 1 130 TYR QB . 119 . HB2 1 1
1521 1 2 1 1 131 GLU H . 120 . HN 1 1
1522 1 1 1 1 130 TYR H . 119 . HN 1 1
1522 1 2 1 1 131 GLU H . 120 . HN 1 1
1523 1 1 1 1 130 TYR HA . 119 . HA 1 1
1523 1 2 1 1 132 GLY H . 121 . HN 1 1
1524 1 1 1 1 130 TYR H . 119 . HN 1 1
1524 1 2 1 1 132 GLY H . 121 . HN 1 1
1525 1 1 1 1 130 TYR HA . 119 . HA 1 1
1525 1 2 1 1 133 VAL H . 122 . HN 1 1
1526 1 1 1 1 130 TYR HA . 119 . HA 1 1
1526 1 2 1 1 133 VAL QG . 122 . QQG 1 1
1527 1 1 1 1 130 TYR H . 119 . HN 1 1
1527 1 2 1 1 133 VAL HB . 122 . HB 1 1
1528 1 1 1 1 130 TYR H . 119 . HN 1 1
1528 1 2 1 1 133 VAL H . 122 . HN 1 1
1529 1 1 1 1 130 TYR H . 119 . HN 1 1
1529 1 2 1 1 133 VAL QG . 122 . QQG 1 1
1530 1 1 1 1 130 TYR H . 119 . HN 1 1
1530 1 2 1 1 134 GLU HA . 123 . HA 1 1
1531 1 1 1 1 130 TYR H . 119 . HN 1 1
1531 1 2 1 1 135 ALA H . 124 . HN 1 1
1532 1 1 1 1 131 GLU HA . 120 . HA 1 1
1532 1 2 1 1 131 GLU HG3 . 120 . HG2 1 1
1533 1 1 1 1 131 GLU HA . 120 . HA 1 1
1533 1 2 1 1 131 GLU HG2 . 120 . HG3 1 1
1534 1 1 1 1 131 GLU H . 120 . HN 1 1
1534 1 2 1 1 131 GLU HG3 . 120 . HG2 1 1
1535 1 1 1 1 131 GLU H . 120 . HN 1 1
1535 1 2 1 1 131 GLU HG2 . 120 . HG3 1 1
1536 1 1 1 1 131 GLU HA . 120 . HA 1 1
1536 1 2 1 1 132 GLY H . 121 . HN 1 1
1537 1 1 1 1 131 GLU HA . 120 . HA 1 1
1537 1 2 1 1 132 GLY HA3 . 121 . HA2 1 1
1538 1 1 1 1 131 GLU HB2 . 120 . HB2 1 1
1538 1 2 1 1 132 GLY H . 121 . HN 1 1
1539 1 1 1 1 131 GLU HB3 . 120 . HB3 1 1
1539 1 2 1 1 132 GLY H . 121 . HN 1 1
1540 1 1 1 1 131 GLU HG2 . 120 . HG3 1 1
1540 1 2 1 1 132 GLY H . 121 . HN 1 1
1541 1 1 1 1 131 GLU H . 120 . HN 1 1
1541 1 2 1 1 132 GLY H . 121 . HN 1 1
1542 1 1 1 1 131 GLU HA . 120 . HA 1 1
1542 1 2 1 1 133 VAL H . 122 . HN 1 1
1543 1 1 1 1 131 GLU HA . 120 . HA 1 1
1543 1 2 1 1 133 VAL QG . 122 . QQG 1 1
1544 1 1 1 1 131 GLU HB2 . 120 . HB2 1 1
1544 1 2 1 1 133 VAL H . 122 . HN 1 1
1545 1 1 1 1 131 GLU HB3 . 120 . HB3 1 1
1545 1 2 1 1 133 VAL H . 122 . HN 1 1
1546 1 1 1 1 131 GLU H . 120 . HN 1 1
1546 1 2 1 1 133 VAL H . 122 . HN 1 1
1547 1 1 1 1 132 GLY H . 121 . HN 1 1
1547 1 2 1 1 133 VAL HB . 122 . HB 1 1
1548 1 1 1 1 133 VAL HA . 122 . HA 1 1
1548 1 2 1 1 133 VAL QG . 122 . QQG 1 1
1549 1 1 1 1 133 VAL H . 122 . HN 1 1
1549 1 2 1 1 133 VAL HB . 122 . HB 1 1
1550 1 1 1 1 133 VAL H . 122 . HN 1 1
1550 1 2 1 1 133 VAL QG . 122 . QQG 1 1
1551 1 1 1 1 133 VAL HA . 122 . HA 1 1
1551 1 2 1 1 134 GLU HB3 . 123 . HB3 1 1
1552 1 1 1 1 133 VAL HA . 122 . HA 1 1
1552 1 2 1 1 134 GLU H . 123 . HN 1 1
1553 1 1 1 1 133 VAL HA . 122 . HA 1 1
1553 1 2 1 1 134 GLU HA . 123 . HA 1 1
1554 1 1 1 1 133 VAL HB . 122 . HB 1 1
1554 1 2 1 1 134 GLU H . 123 . HN 1 1
1555 1 1 1 1 133 VAL QG . 122 . QQG 1 1
1555 1 2 1 1 134 GLU H . 123 . HN 1 1
1556 1 1 1 1 133 VAL HA . 122 . HA 1 1
1556 1 2 1 1 135 ALA H . 124 . HN 1 1
1557 1 1 1 1 134 GLU H . 123 . HN 1 1
1557 1 2 1 1 134 GLU HB2 . 123 . HB2 1 1
1558 1 1 1 1 134 GLU H . 123 . HN 1 1
1558 1 2 1 1 134 GLU HB3 . 123 . HB3 1 1
1559 1 1 1 1 134 GLU HA . 123 . HA 1 1
1559 1 2 1 1 135 ALA H . 124 . HN 1 1
1560 1 1 1 1 134 GLU QG . 123 . HG2 1 1
1560 1 2 1 1 135 ALA H . 124 . HN 1 1
1561 1 1 1 1 134 GLU QG . 123 . HG3 1 1
1561 1 2 1 1 135 ALA HA . 124 . HA 1 1
1562 1 1 1 1 134 GLU H . 123 . HN 1 1
1562 1 2 1 1 135 ALA H . 124 . HN 1 1
1563 1 1 1 1 135 ALA HA . 124 . HA 1 1
1563 1 2 1 1 136 LYS H . 125 . HN 1 1
1564 1 1 1 1 135 ALA H . 124 . HN 1 1
1564 1 2 1 1 136 LYS H . 125 . HN 1 1
1565 1 1 1 1 136 LYS QB . 125 . HB3 1 1
1565 1 2 1 1 136 LYS HG3 . 125 . HG3 1 1
1566 1 1 1 1 136 LYS H . 125 . HN 1 1
1566 1 2 1 1 136 LYS HG2 . 125 . HG2 1 1
1567 1 1 1 1 136 LYS HA . 125 . HA 1 1
1567 1 2 1 1 137 ARG H . 126 . HN 1 1
1568 1 1 1 1 136 LYS QB . 125 . HB2 1 1
1568 1 2 1 1 137 ARG H . 126 . HN 1 1
1569 1 1 1 1 137 ARG HA . 126 . HA 1 1
1569 1 2 1 1 137 ARG HE . 126 . HE 1 1
1570 1 1 1 1 137 ARG HA . 126 . HA 1 1
1570 1 2 1 1 137 ARG QD . 126 . HD3 1 1
1571 1 1 1 1 137 ARG H . 126 . HN 1 1
1571 1 2 1 1 137 ARG HG3 . 126 . HG3 1 1
1572 1 1 1 1 137 ARG HA . 126 . HA 1 1
1572 1 2 1 1 138 ILE H . 127 . HN 1 1
1573 1 1 1 1 138 ILE HA . 127 . HA 1 1
1573 1 2 1 1 138 ILE HG13 . 127 . HG13 1 1
1574 1 1 1 1 138 ILE HA . 127 . HA 1 1
1574 1 2 1 1 138 ILE HG12 . 127 . HG12 1 1
1575 1 1 1 1 138 ILE H . 127 . HN 1 1
1575 1 2 1 1 138 ILE HB . 127 . HB 1 1
1576 1 1 1 1 138 ILE H . 127 . HN 1 1
1576 1 2 1 1 138 ILE HG13 . 127 . HG13 1 1
1577 1 1 1 1 138 ILE H . 127 . HN 1 1
1577 1 2 1 1 138 ILE HG12 . 127 . HG12 1 1
1578 1 1 1 1 138 ILE HA . 127 . HA 1 1
1578 1 2 1 1 139 PHE H . 128 . HN 1 1
1579 1 1 1 1 138 ILE HB . 127 . HB 1 1
1579 1 2 1 1 139 PHE H . 128 . HN 1 1
1580 1 1 1 1 138 ILE HG13 . 127 . HG13 1 1
1580 1 2 1 1 139 PHE H . 128 . HN 1 1
1581 1 1 1 1 138 ILE H . 127 . HN 1 1
1581 1 2 1 1 139 PHE H . 128 . HN 1 1
1582 1 1 1 1 139 PHE H . 128 . HN 1 1
1582 1 2 1 1 139 PHE HB2 . 128 . HB2 1 1
1583 1 1 1 1 139 PHE HA . 128 . HA 1 1
1583 1 2 1 1 140 LYS H . 129 . HN 1 1
1584 1 1 1 1 139 PHE HA . 128 . HA 1 1
1584 1 2 1 1 140 LYS HB2 . 129 . HB3 1 1
1585 1 1 1 1 139 PHE HB2 . 128 . HB2 1 1
1585 1 2 1 1 140 LYS H . 129 . HN 1 1
1586 1 1 1 1 139 PHE HB3 . 128 . HB3 1 1
1586 1 2 1 1 140 LYS H . 129 . HN 1 1
1587 1 1 1 1 139 PHE H . 128 . HN 1 1
1587 1 2 1 1 140 LYS H . 129 . HN 1 1
1588 1 1 1 1 140 LYS HA . 129 . HA 1 1
1588 1 2 1 1 140 LYS QG . 129 . HG2 1 1
1589 1 1 1 1 140 LYS H . 129 . HN 1 1
1589 1 2 1 1 140 LYS QE . 129 . HE2 1 1
1590 1 1 1 1 140 LYS H . 129 . HN 1 1
1590 1 2 1 1 140 LYS HB2 . 129 . HB3 1 1
1591 1 1 1 1 140 LYS H . 129 . HN 1 1
1591 1 2 1 1 140 LYS HB3 . 129 . HB2 1 1
1592 1 1 1 1 140 LYS H . 129 . HN 1 1
1592 1 2 1 1 140 LYS QG . 129 . HG2 1 1
1593 1 1 1 1 140 LYS HA . 129 . HA 1 1
1593 1 2 1 1 141 LYS H . 130 . HN 1 1
1594 1 1 1 1 140 LYS HA . 129 . HA 1 1
1594 1 2 1 1 141 LYS QG . 130 . HG3 1 1
1595 1 1 1 1 140 LYS HB3 . 129 . HB2 1 1
1595 1 2 1 1 141 LYS H . 130 . HN 1 1
1596 1 1 1 1 140 LYS HB2 . 129 . HB3 1 1
1596 1 2 1 1 141 LYS H . 130 . HN 1 1
1597 1 1 1 1 140 LYS QG . 129 . HG2 1 1
1597 1 2 1 1 141 LYS H . 130 . HN 1 1
1598 1 1 1 1 140 LYS H . 129 . HN 1 1
1598 1 2 1 1 141 LYS H . 130 . HN 1 1
1599 1 1 1 1 140 LYS QE . 129 . HE2 1 1
1599 1 2 1 1 142 ASP HA . 131 . HA 1 1
1600 1 1 1 1 141 LYS HA . 130 . HA 1 1
1600 1 2 1 1 141 LYS QE . 130 . HE2 1 1
1601 1 1 1 1 141 LYS HA . 130 . HA 1 1
1601 1 2 1 1 141 LYS HD3 . 130 . HD3 1 1
1602 1 1 1 1 141 LYS HA . 130 . HA 1 1
1602 1 2 1 1 141 LYS HD2 . 130 . HD2 1 1
1603 1 1 1 1 141 LYS HA . 130 . HA 1 1
1603 1 2 1 1 141 LYS QG . 130 . HG3 1 1
1604 1 1 1 1 141 LYS HB3 . 130 . HB3 1 1
1604 1 2 1 1 141 LYS QE . 130 . HE3 1 1
1605 1 1 1 1 141 LYS H . 130 . HN 1 1
1605 1 2 1 1 141 LYS QE . 130 . HE3 1 1
1606 1 1 1 1 141 LYS H . 130 . HN 1 1
1606 1 2 1 1 141 LYS QG . 130 . HG2 1 1
1607 1 1 1 1 141 LYS H . 130 . HN 1 1
1607 1 2 1 1 141 LYS HB3 . 130 . HB3 1 1
1608 1 1 1 1 141 LYS H . 130 . HN 1 1
1608 1 2 1 1 141 LYS HB2 . 130 . HB2 1 1
1609 1 1 1 1 141 LYS H . 130 . HN 1 1
1609 1 2 1 1 141 LYS HD3 . 130 . HD3 1 1
1610 1 1 1 1 141 LYS HA . 130 . HA 1 1
1610 1 2 1 1 142 ASP H . 131 . HN 1 1
1611 1 1 1 1 141 LYS HA . 130 . HA 1 1
1611 1 2 1 1 142 ASP HB3 . 131 . HB3 1 1
1612 1 1 1 1 141 LYS HA . 130 . HA 1 1
1612 1 2 1 1 142 ASP HB2 . 131 . HB2 1 1
1613 1 1 1 1 141 LYS HA . 130 . HA 1 1
1613 1 2 1 1 142 ASP HA . 131 . HA 1 1
1614 1 1 1 1 141 LYS HB2 . 130 . HB2 1 1
1614 1 2 1 1 142 ASP H . 131 . HN 1 1
1615 1 1 1 1 141 LYS HB2 . 130 . HB2 1 1
1615 1 2 1 1 142 ASP HA . 131 . HA 1 1
1616 1 1 1 1 141 LYS HB3 . 130 . HB3 1 1
1616 1 2 1 1 142 ASP H . 131 . HN 1 1
1617 1 1 1 1 141 LYS HD2 . 130 . HD2 1 1
1617 1 2 1 1 142 ASP H . 131 . HN 1 1
1618 1 1 1 1 141 LYS QG . 130 . HG3 1 1
1618 1 2 1 1 142 ASP H . 131 . HN 1 1
1619 1 1 1 1 141 LYS H . 130 . HN 1 1
1619 1 2 1 1 142 ASP H . 131 . HN 1 1
1620 1 1 1 1 142 ASP H . 131 . HN 1 1
1620 1 2 1 1 142 ASP HB3 . 131 . HB3 1 1
1621 1 1 1 1 142 ASP H . 131 . HN 1 1
1621 1 2 1 1 142 ASP HB2 . 131 . HB2 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 . . . . . 4.91 1.6 4.91 1 1
2 1 . . . . . 4.73 1.6 4.73 1 1
3 1 . . . . . 3.33 1.6 3.33 1 1
4 1 . . . . . 3.38 1.6 3.38 1 1
5 1 . . . . . 2.61 1.6 2.61 1 1
6 1 . . . . . 4.03 1.6 4.03 1 1
7 1 . . . . . 3.75 1.6 3.75 1 1
8 1 . . . . . 5.5 1.6 5.5 1 1
9 1 . . . . . 4.6 1.6 4.6 1 1
10 1 . . . . . 4.65 1.6 4.65 1 1
11 1 . . . . . 5.41 1.6 5.41 1 1
12 1 . . . . . 5.5 1.6 5.5 1 1
13 1 . . . . . 5.4 1.6 5.4 1 1
14 1 . . . . . 3.91 1.6 3.91 1 1
15 1 . . . . . 2.92 1.6 2.92 1 1
16 1 . . . . . 5.5 1.6 5.5 1 1
17 1 . . . . . 4.5 1.6 4.5 1 1
18 1 . . . . . 3.24 1.6 3.24 1 1
19 1 . . . . . 4.88 1.6 4.88 1 1
20 1 . . . . . 4.75 1.6 4.75 1 1
21 1 . . . . . 4.11 1.6 4.11 1 1
22 1 . . . . . 4.1 1.6 4.1 1 1
23 1 . . . . . . 1.6 5.41 1 1
24 1 . . . . . 3.29 1.6 3.29 1 1
25 1 . . . . . 3.83 1.6 3.83 1 1
26 1 . . . . . 2.97 1.6 2.97 1 1
27 1 . . . . . 4.04 1.6 4.04 1 1
28 1 . . . . . 3.69 1.6 3.69 1 1
29 1 . . . . . 5.5 1.6 5.5 1 1
30 1 . . . . . 5.5 1.6 5.5 1 1
31 1 . . . . . 4.56 1.6 4.56 1 1
32 1 . . . . . 5.26 1.6 5.26 1 1
33 1 . . . . . 5.08 1.6 5.08 1 1
34 1 . . . . . 5.28 1.6 5.28 1 1
35 1 . . . . . 5.41 1.6 5.41 1 1
36 1 . . . . . 5.24 1.6 5.24 1 1
37 1 . . . . . 5.11 1.6 5.11 1 1
38 1 . . . . . 4.38 1.6 4.38 1 1
39 1 . . . . . 5.5 1.6 5.5 1 1
40 1 . . . . . 5.46 1.6 5.46 1 1
41 1 . . . . . . 1.6 4.78 1 1
42 1 . . . . . 5.5 1.6 5.5 1 1
43 1 . . . . . 5.5 1.6 5.5 1 1
44 1 . . . . . 4.97 1.6 4.97 1 1
45 1 . . . . . 5.1 1.6 5.1 1 1
46 1 . . . . . 5.5 1.6 5.5 1 1
47 1 . . . . . 4.27 1.6 4.27 1 1
48 1 . . . . . 4.88 1.6 4.88 1 1
49 1 . . . . . 3.14 1.6 3.14 1 1
50 1 . . . . . 5.5 1.6 5.5 1 1
51 1 . . . . . 4.39 1.6 4.39 1 1
52 1 . . . . . 5.5 1.6 5.5 1 1
53 1 . . . . . 3.25 1.6 3.25 1 1
54 1 . . . . . 3.0 1.6 3.0 1 1
55 1 . . . . . 5.5 1.6 5.5 1 1
56 1 . . . . . 4.43 1.6 4.43 1 1
57 1 . . . . . 5.5 1.6 5.5 1 1
58 1 . . . . . 4.42 1.6 4.42 1 1
59 1 . . . . . 5.16 1.6 5.16 1 1
60 1 . . . . . 4.87 1.6 4.87 1 1
61 1 . . . . . 3.83 1.6 3.83 1 1
62 1 . . . . . 5.5 1.6 5.5 1 1
63 1 . . . . . 4.87 1.6 4.87 1 1
64 1 . . . . . . 1.6 4.84 1 1
65 1 . . . . . 5.5 1.6 5.5 1 1
66 1 . . . . . 2.98 1.6 2.98 1 1
67 1 . . . . . 5.13 1.6 5.13 1 1
68 1 . . . . . . 1.6 3.61 1 1
69 1 . . . . . 4.7 1.6 4.7 1 1
70 1 . . . . . 5.44 1.6 5.44 1 1
71 1 . . . . . . 1.6 4.06 1 1
72 1 . . . . . 4.12 1.6 4.12 1 1
73 1 . . . . . 5.45 1.6 5.45 1 1
74 1 . . . . . 5.5 1.6 5.5 1 1
75 1 . . . . . 3.93 1.6 3.93 1 1
76 1 . . . . . 4.41 1.6 4.41 1 1
77 1 . . . . . 4.71 1.6 4.71 1 1
78 1 . . . . . 5.5 1.6 5.5 1 1
79 1 . . . . . 5.15 1.6 5.15 1 1
80 1 . . . . . 3.78 1.6 3.78 1 1
81 1 . . . . . 3.42 1.6 3.42 1 1
82 1 . . . . . 4.65 1.6 4.65 1 1
83 1 . . . . . 5.11 1.6 5.11 1 1
84 1 . . . . . . 1.6 4.52 1 1
85 1 . . . . . 5.5 1.6 5.5 1 1
86 1 . . . . . 5.5 1.6 5.5 1 1
87 1 . . . . . . 1.6 4.98 1 1
88 1 . . . . . 3.22 1.6 3.22 1 1
89 1 . . . . . 3.25 1.6 3.25 1 1
90 1 . . . . . 4.48 1.6 4.48 1 1
91 1 . . . . . 4.1 1.6 4.1 1 1
92 1 . . . . . 4.83 1.6 4.83 1 1
93 1 . . . . . 5.5 1.6 5.5 1 1
94 1 . . . . . 4.65 1.6 4.65 1 1
95 1 . . . . . 5.24 1.6 5.24 1 1
96 1 . . . . . 3.4 1.6 3.4 1 1
97 1 . . . . . 5.16 1.6 5.16 1 1
98 1 . . . . . 4.29 1.6 4.29 1 1
99 1 . . . . . 5.47 1.6 5.47 1 1
100 1 . . . . . 5.5 1.6 5.5 1 1
101 1 . . . . . 5.5 1.6 5.5 1 1
102 1 . . . . . 4.29 1.6 4.29 1 1
103 1 . . . . . 4.14 1.6 4.14 1 1
104 1 . . . . . 4.08 1.6 4.08 1 1
105 1 . . . . . . 1.6 3.35 1 1
106 1 . . . . . 3.44 1.6 3.44 1 1
107 1 . . . . . 5.37 1.6 5.37 1 1
108 1 . . . . . 3.54 1.6 3.54 1 1
109 1 . . . . . 3.1 1.6 3.1 1 1
110 1 . . . . . 4.11 1.6 4.11 1 1
111 1 . . . . . 5.5 1.6 5.5 1 1
112 1 . . . . . 4.96 1.6 4.96 1 1
113 1 . . . . . . 1.6 4.2 1 1
114 1 . . . . . 4.44 1.6 4.44 1 1
115 1 . . . . . 4.91 1.6 4.91 1 1
116 1 . . . . . 5.5 1.6 5.5 1 1
117 1 . . . . . 5.43 1.6 5.43 1 1
118 1 . . . . . 3.69 1.6 3.69 1 1
119 1 . . . . . 5.02 1.6 5.02 1 1
120 1 . . . . . 5.04 1.6 5.04 1 1
121 1 . . . . . 4.28 1.6 4.28 1 1
122 1 . . . . . 5.28 1.6 5.28 1 1
123 1 . . . . . 4.33 1.6 4.33 1 1
124 1 . . . . . 5.5 1.6 5.5 1 1
125 1 . . . . . 3.82 1.6 3.82 1 1
126 1 . . . . . 3.44 1.6 3.44 1 1
127 1 . . . . . 5.34 1.6 5.34 1 1
128 1 . . . . . 4.02 1.6 4.02 1 1
129 1 . . . . . 4.91 1.6 4.91 1 1
130 1 . . . . . 5.39 1.6 5.39 1 1
131 1 . . . . . 5.31 1.6 5.31 1 1
132 1 . . . . . 3.95 1.6 3.95 1 1
133 1 . . . . . 4.66 1.6 4.66 1 1
134 1 . . . . . 4.43 1.6 4.43 1 1
135 1 . . . . . 4.29 1.6 4.29 1 1
136 1 . . . . . 5.18 1.6 5.18 1 1
137 1 . . . . . 5.5 1.6 5.5 1 1
138 1 . . . . . 4.15 1.6 4.15 1 1
139 1 . . . . . 5.5 1.6 5.5 1 1
140 1 . . . . . 4.65 1.6 4.65 1 1
141 1 . . . . . 4.34 1.6 4.34 1 1
142 1 . . . . . 4.25 1.6 4.25 1 1
143 1 . . . . . 5.41 1.6 5.41 1 1
144 1 . . . . . 3.61 1.6 3.61 1 1
145 1 . . . . . 5.45 1.6 5.45 1 1
146 1 . . . . . 5.47 1.6 5.47 1 1
147 1 . . . . . 5.07 1.6 5.07 1 1
148 1 . . . . . 4.36 1.6 4.36 1 1
149 1 . . . . . 3.69 1.6 3.69 1 1
150 1 . . . . . . 1.6 4.24 1 1
151 1 . . . . . 5.5 1.6 5.5 1 1
152 1 . . . . . 5.5 1.6 5.5 1 1
153 1 . . . . . 4.41 1.6 4.41 1 1
154 1 . . . . . 5.45 1.6 5.45 1 1
155 1 . . . . . 5.5 1.6 5.5 1 1
156 1 . . . . . 5.43 1.6 5.43 1 1
157 1 . . . . . 4.2 1.6 4.2 1 1
158 1 . . . . . 3.69 1.6 3.69 1 1
159 1 . . . . . 5.5 1.6 5.5 1 1
160 1 . . . . . 5.5 1.6 5.5 1 1
161 1 . . . . . 5.5 1.6 5.5 1 1
162 1 . . . . . 5.46 1.6 5.46 1 1
163 1 . . . . . 3.63 1.6 3.63 1 1
164 1 . . . . . 3.68 1.6 3.68 1 1
165 1 . . . . . 4.56 1.6 4.56 1 1
166 1 . . . . . 3.06 1.6 3.06 1 1
167 1 . . . . . 5.38 1.6 5.38 1 1
168 1 . . . . . 4.26 1.6 4.26 1 1
169 1 . . . . . 4.12 1.6 4.12 1 1
170 1 . . . . . 5.06 1.6 5.06 1 1
171 1 . . . . . 5.5 1.6 5.5 1 1
172 1 . . . . . 4.81 1.6 4.81 1 1
173 1 . . . . . 3.42 1.6 3.42 1 1
174 1 . . . . . 3.53 1.6 3.53 1 1
175 1 . . . . . 4.22 1.6 4.22 1 1
176 1 . . . . . 5.5 1.6 5.5 1 1
177 1 . . . . . 3.88 1.6 3.88 1 1
178 1 . . . . . 5.27 1.6 5.27 1 1
179 1 . . . . . 4.15 1.6 4.15 1 1
180 1 . . . . . 3.98 1.6 3.98 1 1
181 1 . . . . . 4.76 1.6 4.76 1 1
182 1 . . . . . 5.16 1.6 5.16 1 1
183 1 . . . . . 4.27 1.6 4.27 1 1
184 1 . . . . . 5.5 1.6 5.5 1 1
185 1 . . . . . 4.82 1.6 4.82 1 1
186 1 . . . . . 4.71 1.6 4.71 1 1
187 1 . . . . . 3.16 1.6 3.16 1 1
188 1 . . . . . 5.47 1.6 5.47 1 1
189 1 . . . . . 5.5 1.6 5.5 1 1
190 1 . . . . . 3.15 1.6 3.15 1 1
191 1 . . . . . 4.83 1.6 4.83 1 1
192 1 . . . . . 5.28 1.6 5.28 1 1
193 1 . . . . . 5.13 1.6 5.13 1 1
194 1 . . . . . 3.9 1.6 3.9 1 1
195 1 . . . . . 4.97 1.6 4.97 1 1
196 1 . . . . . 4.07 1.6 4.07 1 1
197 1 . . . . . 5.42 1.6 5.42 1 1
198 1 . . . . . 5.5 1.6 5.5 1 1
199 1 . . . . . 4.71 1.6 4.71 1 1
200 1 . . . . . 3.34 1.6 3.34 1 1
201 1 . . . . . 5.5 1.6 5.5 1 1
202 1 . . . . . 5.34 1.6 5.34 1 1
203 1 . . . . . 3.85 1.6 3.85 1 1
204 1 . . . . . 3.79 1.6 3.79 1 1
205 1 . . . . . 3.84 1.6 3.84 1 1
206 1 . . . . . 5.5 1.6 5.5 1 1
207 1 . . . . . 3.75 1.6 3.75 1 1
208 1 . . . . . 5.5 1.6 5.5 1 1
209 1 . . . . . 3.52 1.6 3.52 1 1
210 1 . . . . . 5.5 1.6 5.5 1 1
211 1 . . . . . 3.2 1.6 3.2 1 1
212 1 . . . . . 5.27 1.6 5.27 1 1
213 1 . . . . . 5.5 1.6 5.5 1 1
214 1 . . . . . 5.01 1.6 5.01 1 1
215 1 . . . . . 4.89 1.6 4.89 1 1
216 1 . . . . . 5.24 1.6 5.24 1 1
217 1 . . . . . 3.65 1.6 3.65 1 1
218 1 . . . . . 5.5 1.6 5.5 1 1
219 1 . . . . . 4.8 1.6 4.8 1 1
220 1 . . . . . 4.42 1.6 4.42 1 1
221 1 . . . . . 4.63 1.6 4.63 1 1
222 1 . . . . . 4.23 1.6 4.23 1 1
223 1 . . . . . 5.5 1.6 5.5 1 1
224 1 . . . . . 3.86 1.6 3.86 1 1
225 1 . . . . . 4.54 1.6 4.54 1 1
226 1 . . . . . 4.36 1.6 4.36 1 1
227 1 . . . . . 2.96 1.6 2.96 1 1
228 1 . . . . . 4.61 1.6 4.61 1 1
229 1 . . . . . 4.64 1.6 4.64 1 1
230 1 . . . . . 4.54 1.6 4.54 1 1
231 1 . . . . . 4.6 1.6 4.6 1 1
232 1 . . . . . 5.5 1.6 5.5 1 1
233 1 . . . . . 5.5 1.6 5.5 1 1
234 1 . . . . . 4.26 1.6 4.26 1 1
235 1 . . . . . 4.34 1.6 4.34 1 1
236 1 . . . . . 4.34 1.6 4.34 1 1
237 1 . . . . . 5.5 1.6 5.5 1 1
238 1 . . . . . 5.4 1.6 5.4 1 1
239 1 . . . . . 5.5 1.6 5.5 1 1
240 1 . . . . . 5.13 1.6 5.13 1 1
241 1 . . . . . 3.89 1.6 3.89 1 1
242 1 . . . . . 3.24 1.6 3.24 1 1
243 1 . . . . . 5.44 1.6 5.44 1 1
244 1 . . . . . 5.0 1.6 5.0 1 1
245 1 . . . . . 5.15 1.6 5.15 1 1
246 1 . . . . . . 1.6 3.72 1 1
247 1 . . . . . 4.73 1.6 4.73 1 1
248 1 . . . . . 5.5 1.6 5.5 1 1
249 1 . . . . . 5.2 1.6 5.2 1 1
250 1 . . . . . . 1.6 4.43 1 1
251 1 . . . . . 4.27 1.6 4.27 1 1
252 1 . . . . . . 1.6 4.52 1 1
253 1 . . . . . 5.5 1.6 5.5 1 1
254 1 . . . . . 3.49 1.6 3.49 1 1
255 1 . . . . . 5.38 1.6 5.38 1 1
256 1 . . . . . 5.05 1.6 5.05 1 1
257 1 . . . . . 5.5 1.6 5.5 1 1
258 1 . . . . . 3.68 1.6 3.68 1 1
259 1 . . . . . 5.5 1.6 5.5 1 1
260 1 . . . . . 4.13 1.6 4.13 1 1
261 1 . . . . . 3.91 1.6 3.91 1 1
262 1 . . . . . 4.22 1.6 4.22 1 1
263 1 . . . . . 3.72 1.6 3.72 1 1
264 1 . . . . . 4.32 1.6 4.32 1 1
265 1 . . . . . 4.5 1.6 4.5 1 1
266 1 . . . . . 2.71 1.6 2.71 1 1
267 1 . . . . . . 1.6 5.03 1 1
268 1 . . . . . . 1.6 3.98 1 1
269 1 . . . . . 4.99 1.6 4.99 1 1
270 1 . . . . . 4.57 1.6 4.57 1 1
271 1 . . . . . 4.77 1.6 4.77 1 1
272 1 . . . . . 4.12 1.6 4.12 1 1
273 1 . . . . . 4.95 1.6 4.95 1 1
274 1 . . . . . 5.5 1.6 5.5 1 1
275 1 . . . . . 5.17 1.6 5.17 1 1
276 1 . . . . . 4.72 1.6 4.72 1 1
277 1 . . . . . 4.75 1.6 4.75 1 1
278 1 . . . . . 5.07 1.6 5.07 1 1
279 1 . . . . . . 1.6 4.22 1 1
280 1 . . . . . 3.86 1.6 3.86 1 1
281 1 . . . . . 5.5 1.6 5.5 1 1
282 1 . . . . . 3.57 1.6 3.57 1 1
283 1 . . . . . 5.5 1.6 5.5 1 1
284 1 . . . . . 5.37 1.6 5.37 1 1
285 1 . . . . . 4.0 1.6 4.0 1 1
286 1 . . . . . 3.69 1.6 3.69 1 1
287 1 . . . . . 3.96 1.6 3.96 1 1
288 1 . . . . . 3.54 1.6 3.54 1 1
289 1 . . . . . 5.5 1.6 5.5 1 1
290 1 . . . . . 5.5 1.6 5.5 1 1
291 1 . . . . . 3.68 1.6 3.68 1 1
292 1 . . . . . 4.18 1.6 4.18 1 1
293 1 . . . . . 4.84 1.6 4.84 1 1
294 1 . . . . . 4.55 1.6 4.55 1 1
295 1 . . . . . 5.38 1.6 5.38 1 1
296 1 . . . . . 5.07 1.6 5.07 1 1
297 1 . . . . . 4.23 1.6 4.23 1 1
298 1 . . . . . 5.49 1.6 5.49 1 1
299 1 . . . . . 5.38 1.6 5.38 1 1
300 1 . . . . . 5.5 1.6 5.5 1 1
301 1 . . . . . 5.5 1.6 5.5 1 1
302 1 . . . . . 5.37 1.6 5.37 1 1
303 1 . . . . . 5.5 1.6 5.5 1 1
304 1 . . . . . 5.21 1.6 5.21 1 1
305 1 . . . . . 3.48 1.6 3.48 1 1
306 1 . . . . . 4.57 1.6 4.57 1 1
307 1 . . . . . 5.5 1.6 5.5 1 1
308 1 . . . . . 5.12 1.6 5.12 1 1
309 1 . . . . . 3.39 1.6 3.39 1 1
310 1 . . . . . 3.53 1.6 3.53 1 1
311 1 . . . . . 4.77 1.6 4.77 1 1
312 1 . . . . . 4.38 1.6 4.38 1 1
313 1 . . . . . 4.57 1.6 4.57 1 1
314 1 . . . . . 3.34 1.6 3.34 1 1
315 1 . . . . . 3.36 1.6 3.36 1 1
316 1 . . . . . 3.9 1.6 3.9 1 1
317 1 . . . . . 5.23 1.6 5.23 1 1
318 1 . . . . . 4.08 1.6 4.08 1 1
319 1 . . . . . 3.35 1.6 3.35 1 1
320 1 . . . . . 5.41 1.6 5.41 1 1
321 1 . . . . . 4.1 1.6 4.1 1 1
322 1 . . . . . 5.12 1.6 5.12 1 1
323 1 . . . . . 3.65 1.6 3.65 1 1
324 1 . . . . . 4.81 1.6 4.81 1 1
325 1 . . . . . 3.48 1.6 3.48 1 1
326 1 . . . . . 4.17 1.6 4.17 1 1
327 1 . . . . . 4.18 1.6 4.18 1 1
328 1 . . . . . . 1.6 3.85 1 1
329 1 . . . . . 3.13 1.6 3.13 1 1
330 1 . . . . . 3.33 1.6 3.33 1 1
331 1 . . . . . 4.1 1.6 4.1 1 1
332 1 . . . . . 3.81 1.6 3.81 1 1
333 1 . . . . . 3.87 1.6 3.87 1 1
334 1 . . . . . 3.28 1.6 3.28 1 1
335 1 . . . . . 3.72 1.6 3.72 1 1
336 1 . . . . . 4.64 1.6 4.64 1 1
337 1 . . . . . 4.51 1.6 4.51 1 1
338 1 . . . . . . 1.6 3.13 1 1
339 1 . . . . . 5.5 1.6 5.5 1 1
340 1 . . . . . 5.5 1.6 5.5 1 1
341 1 . . . . . 5.2 1.6 5.2 1 1
342 1 . . . . . 4.31 1.6 4.31 1 1
343 1 . . . . . 5.5 1.6 5.5 1 1
344 1 . . . . . 4.85 1.6 4.85 1 1
345 1 . . . . . 4.69 1.6 4.69 1 1
346 1 . . . . . 5.26 1.6 5.26 1 1
347 1 . . . . . 3.3 1.6 3.3 1 1
348 1 . . . . . 3.35 1.6 3.35 1 1
349 1 . . . . . 4.46 1.6 4.46 1 1
350 1 . . . . . 3.95 1.6 3.95 1 1
351 1 . . . . . 5.5 1.6 5.5 1 1
352 1 . . . . . 3.53 1.6 3.53 1 1
353 1 . . . . . 4.7 1.6 4.7 1 1
354 1 . . . . . 4.38 1.6 4.38 1 1
355 1 . . . . . 4.99 1.6 4.99 1 1
356 1 . . . . . 5.5 1.6 5.5 1 1
357 1 . . . . . 4.39 1.6 4.39 1 1
358 1 . . . . . 3.3 1.6 3.3 1 1
359 1 . . . . . 5.5 1.6 5.5 1 1
360 1 . . . . . 4.89 1.6 4.89 1 1
361 1 . . . . . 4.09 1.6 4.09 1 1
362 1 . . . . . 4.02 1.6 4.02 1 1
363 1 . . . . . 3.73 1.6 3.73 1 1
364 1 . . . . . 3.5 1.6 3.5 1 1
365 1 . . . . . 4.01 1.6 4.01 1 1
366 1 . . . . . 4.3 1.6 4.3 1 1
367 1 . . . . . . 1.6 3.05 1 1
368 1 . . . . . 4.82 1.6 4.82 1 1
369 1 . . . . . 5.5 1.6 5.5 1 1
370 1 . . . . . 3.75 1.6 3.75 1 1
371 1 . . . . . 5.21 1.6 5.21 1 1
372 1 . . . . . 4.48 1.6 4.48 1 1
373 1 . . . . . 4.95 1.6 4.95 1 1
374 1 . . . . . 4.04 1.6 4.04 1 1
375 1 . . . . . . 1.6 5.03 1 1
376 1 . . . . . 4.84 1.6 4.84 1 1
377 1 . . . . . 3.75 1.6 3.75 1 1
378 1 . . . . . 4.66 1.6 4.66 1 1
379 1 . . . . . 4.78 1.6 4.78 1 1
380 1 . . . . . 5.5 1.6 5.5 1 1
381 1 . . . . . 5.5 1.6 5.5 1 1
382 1 . . . . . 4.37 1.6 4.37 1 1
383 1 . . . . . 5.5 1.6 5.5 1 1
384 1 . . . . . . 1.6 4.19 1 1
385 1 . . . . . 4.68 1.6 4.68 1 1
386 1 . . . . . 5.5 1.6 5.5 1 1
387 1 . . . . . 4.68 1.6 4.68 1 1
388 1 . . . . . 5.47 1.6 5.47 1 1
389 1 . . . . . 3.82 1.6 3.82 1 1
390 1 . . . . . 3.67 1.6 3.67 1 1
391 1 . . . . . 3.24 1.6 3.24 1 1
392 1 . . . . . 4.05 1.6 4.05 1 1
393 1 . . . . . 4.29 1.6 4.29 1 1
394 1 . . . . . 3.87 1.6 3.87 1 1
395 1 . . . . . 3.68 1.6 3.68 1 1
396 1 . . . . . 4.98 1.6 4.98 1 1
397 1 . . . . . 5.11 1.6 5.11 1 1
398 1 . . . . . 4.07 1.6 4.07 1 1
399 1 . . . . . 5.5 1.6 5.5 1 1
400 1 . . . . . 4.18 1.6 4.18 1 1
401 1 . . . . . 5.5 1.6 5.5 1 1
402 1 . . . . . . 1.6 4.19 1 1
403 1 . . . . . 4.92 1.6 4.92 1 1
404 1 . . . . . . 1.6 4.03 1 1
405 1 . . . . . 5.5 1.6 5.5 1 1
406 1 . . . . . 5.5 1.6 5.5 1 1
407 1 . . . . . 4.3 1.6 4.3 1 1
408 1 . . . . . 5.48 1.6 5.48 1 1
409 1 . . . . . 5.22 1.6 5.22 1 1
410 1 . . . . . 3.41 1.6 3.41 1 1
411 1 . . . . . 2.95 1.6 2.95 1 1
412 1 . . . . . 3.26 1.6 3.26 1 1
413 1 . . . . . 3.67 1.6 3.67 1 1
414 1 . . . . . 4.24 1.6 4.24 1 1
415 1 . . . . . 3.33 1.6 3.33 1 1
416 1 . . . . . 4.99 1.6 4.99 1 1
417 1 . . . . . 5.2 1.6 5.2 1 1
418 1 . . . . . 5.5 1.6 5.5 1 1
419 1 . . . . . 3.97 1.6 3.97 1 1
420 1 . . . . . 5.35 1.6 5.35 1 1
421 1 . . . . . 5.49 1.6 5.49 1 1
422 1 . . . . . 5.5 1.6 5.5 1 1
423 1 . . . . . 3.57 1.6 3.57 1 1
424 1 . . . . . 4.75 1.6 4.75 1 1
425 1 . . . . . 3.73 1.6 3.73 1 1
426 1 . . . . . . 1.6 4.07 1 1
427 1 . . . . . 5.5 1.6 5.5 1 1
428 1 . . . . . 5.5 1.6 5.5 1 1
429 1 . . . . . 4.45 1.6 4.45 1 1
430 1 . . . . . 4.72 1.6 4.72 1 1
431 1 . . . . . 3.55 1.6 3.55 1 1
432 1 . . . . . 5.48 1.6 5.48 1 1
433 1 . . . . . 3.95 1.6 3.95 1 1
434 1 . . . . . 5.29 1.6 5.29 1 1
435 1 . . . . . 4.75 1.6 4.75 1 1
436 1 . . . . . 4.85 1.6 4.85 1 1
437 1 . . . . . 3.98 1.6 3.98 1 1
438 1 . . . . . 3.55 1.6 3.55 1 1
439 1 . . . . . 4.07 1.6 4.07 1 1
440 1 . . . . . 3.75 1.6 3.75 1 1
441 1 . . . . . 4.39 1.6 4.39 1 1
442 1 . . . . . 4.78 1.6 4.78 1 1
443 1 . . . . . 3.59 1.6 3.59 1 1
444 1 . . . . . 4.93 1.6 4.93 1 1
445 1 . . . . . 5.5 1.6 5.5 1 1
446 1 . . . . . 5.28 1.6 5.28 1 1
447 1 . . . . . 3.15 1.6 3.15 1 1
448 1 . . . . . 4.44 1.6 4.44 1 1
449 1 . . . . . 5.5 1.6 5.5 1 1
450 1 . . . . . 3.2 1.6 3.2 1 1
451 1 . . . . . 2.8 1.6 2.8 1 1
452 1 . . . . . 4.49 1.6 4.49 1 1
453 1 . . . . . 4.7 1.6 4.7 1 1
454 1 . . . . . 4.38 1.6 4.38 1 1
455 1 . . . . . 4.77 1.6 4.77 1 1
456 1 . . . . . 4.56 1.6 4.56 1 1
457 1 . . . . . 5.5 1.6 5.5 1 1
458 1 . . . . . 5.31 1.6 5.31 1 1
459 1 . . . . . 5.22 1.6 5.22 1 1
460 1 . . . . . 5.11 1.6 5.11 1 1
461 1 . . . . . 4.7 1.6 4.7 1 1
462 1 . . . . . 5.5 1.6 5.5 1 1
463 1 . . . . . 5.5 1.6 5.5 1 1
464 1 . . . . . 5.27 1.6 5.27 1 1
465 1 . . . . . 4.5 1.6 4.5 1 1
466 1 . . . . . 5.5 1.6 5.5 1 1
467 1 . . . . . 3.28 1.6 3.28 1 1
468 1 . . . . . 3.3 1.6 3.3 1 1
469 1 . . . . . 4.69 1.6 4.69 1 1
470 1 . . . . . 2.84 1.6 2.84 1 1
471 1 . . . . . 4.0 1.6 4.0 1 1
472 1 . . . . . 3.94 1.6 3.94 1 1
473 1 . . . . . 5.43 1.6 5.43 1 1
474 1 . . . . . 5.06 1.6 5.06 1 1
475 1 . . . . . 4.66 1.6 4.66 1 1
476 1 . . . . . 4.46 1.6 4.46 1 1
477 1 . . . . . 4.54 1.6 4.54 1 1
478 1 . . . . . 4.66 1.6 4.66 1 1
479 1 . . . . . 5.23 1.6 5.23 1 1
480 1 . . . . . 5.5 1.6 5.5 1 1
481 1 . . . . . 5.5 1.6 5.5 1 1
482 1 . . . . . 5.5 1.6 5.5 1 1
483 1 . . . . . 4.92 1.6 4.92 1 1
484 1 . . . . . 4.59 1.6 4.59 1 1
485 1 . . . . . 5.06 1.6 5.06 1 1
486 1 . . . . . 4.35 1.6 4.35 1 1
487 1 . . . . . 4.28 1.6 4.28 1 1
488 1 . . . . . 4.31 1.6 4.31 1 1
489 1 . . . . . 4.98 1.6 4.98 1 1
490 1 . . . . . 4.7 1.6 4.7 1 1
491 1 . . . . . 5.23 1.6 5.23 1 1
492 1 . . . . . 5.5 1.6 5.5 1 1
493 1 . . . . . 5.5 1.6 5.5 1 1
494 1 . . . . . 5.43 1.6 5.43 1 1
495 1 . . . . . 4.52 1.6 4.52 1 1
496 1 . . . . . 5.04 1.6 5.04 1 1
497 1 . . . . . 5.23 1.6 5.23 1 1
498 1 . . . . . 5.5 1.6 5.5 1 1
499 1 . . . . . 3.61 1.6 3.61 1 1
500 1 . . . . . 2.89 1.6 2.89 1 1
501 1 . . . . . 4.33 1.6 4.33 1 1
502 1 . . . . . 3.02 1.6 3.02 1 1
503 1 . . . . . 3.83 1.6 3.83 1 1
504 1 . . . . . . 1.6 5.05 1 1
505 1 . . . . . 5.5 1.6 5.5 1 1
506 1 . . . . . 3.58 1.6 3.58 1 1
507 1 . . . . . 3.69 1.6 3.69 1 1
508 1 . . . . . 5.07 1.6 5.07 1 1
509 1 . . . . . 3.9 1.6 3.9 1 1
510 1 . . . . . 3.89 1.6 3.89 1 1
511 1 . . . . . 4.81 1.6 4.81 1 1
512 1 . . . . . . 1.6 4.56 1 1
513 1 . . . . . 5.5 1.6 5.5 1 1
514 1 . . . . . . 1.6 5.3 1 1
515 1 . . . . . 2.91 1.6 2.91 1 1
516 1 . . . . . 5.5 1.6 5.5 1 1
517 1 . . . . . 3.29 1.6 3.29 1 1
518 1 . . . . . 5.37 1.6 5.37 1 1
519 1 . . . . . 3.87 1.6 3.87 1 1
520 1 . . . . . 5.23 1.6 5.23 1 1
521 1 . . . . . 4.75 1.6 4.75 1 1
522 1 . . . . . 3.92 1.6 3.92 1 1
523 1 . . . . . 3.8 1.6 3.8 1 1
524 1 . . . . . 3.22 1.6 3.22 1 1
525 1 . . . . . 3.4 1.6 3.4 1 1
526 1 . . . . . 3.89 1.6 3.89 1 1
527 1 . . . . . 3.67 1.6 3.67 1 1
528 1 . . . . . 4.29 1.6 4.29 1 1
529 1 . . . . . 5.5 1.6 5.5 1 1
530 1 . . . . . 3.14 1.6 3.14 1 1
531 1 . . . . . 5.17 1.6 5.17 1 1
532 1 . . . . . 3.91 1.6 3.91 1 1
533 1 . . . . . 3.07 1.6 3.07 1 1
534 1 . . . . . 5.5 1.6 5.5 1 1
535 1 . . . . . 5.35 1.6 5.35 1 1
536 1 . . . . . 3.7 1.6 3.7 1 1
537 1 . . . . . 3.32 1.6 3.32 1 1
538 1 . . . . . 5.04 1.6 5.04 1 1
539 1 . . . . . 4.29 1.6 4.29 1 1
540 1 . . . . . 4.59 1.6 4.59 1 1
541 1 . . . . . 3.63 1.6 3.63 1 1
542 1 . . . . . 3.35 1.6 3.35 1 1
543 1 . . . . . 5.5 1.6 5.5 1 1
544 1 . . . . . 4.17 1.6 4.17 1 1
545 1 . . . . . 4.8 1.6 4.8 1 1
546 1 . . . . . 4.42 1.6 4.42 1 1
547 1 . . . . . 5.02 1.6 5.02 1 1
548 1 . . . . . 3.36 1.6 3.36 1 1
549 1 . . . . . 4.69 1.6 4.69 1 1
550 1 . . . . . 4.86 1.6 4.86 1 1
551 1 . . . . . 4.17 1.6 4.17 1 1
552 1 . . . . . 5.02 1.6 5.02 1 1
553 1 . . . . . 3.47 1.6 3.47 1 1
554 1 . . . . . 3.3 1.6 3.3 1 1
555 1 . . . . . 3.34 1.6 3.34 1 1
556 1 . . . . . 3.81 1.6 3.81 1 1
557 1 . . . . . 5.5 1.6 5.5 1 1
558 1 . . . . . 3.19 1.6 3.19 1 1
559 1 . . . . . 5.13 1.6 5.13 1 1
560 1 . . . . . 5.5 1.6 5.5 1 1
561 1 . . . . . 4.79 1.6 4.79 1 1
562 1 . . . . . 5.41 1.6 5.41 1 1
563 1 . . . . . 4.05 1.6 4.05 1 1
564 1 . . . . . 3.57 1.6 3.57 1 1
565 1 . . . . . 5.5 1.6 5.5 1 1
566 1 . . . . . . 1.6 3.36 1 1
567 1 . . . . . 3.73 1.6 3.73 1 1
568 1 . . . . . 3.81 1.6 3.81 1 1
569 1 . . . . . 5.18 1.6 5.18 1 1
570 1 . . . . . 3.13 1.6 3.13 1 1
571 1 . . . . . 4.74 1.6 4.74 1 1
572 1 . . . . . 3.99 1.6 3.99 1 1
573 1 . . . . . 5.37 1.6 5.37 1 1
574 1 . . . . . 4.72 1.6 4.72 1 1
575 1 . . . . . 4.97 1.6 4.97 1 1
576 1 . . . . . 5.38 1.6 5.38 1 1
577 1 . . . . . 3.51 1.6 3.51 1 1
578 1 . . . . . 5.36 1.6 5.36 1 1
579 1 . . . . . 5.5 1.6 5.5 1 1
580 1 . . . . . 5.49 1.6 5.49 1 1
581 1 . . . . . 3.46 1.6 3.46 1 1
582 1 . . . . . 4.01 1.6 4.01 1 1
583 1 . . . . . 5.16 1.6 5.16 1 1
584 1 . . . . . 3.22 1.6 3.22 1 1
585 1 . . . . . 5.21 1.6 5.21 1 1
586 1 . . . . . 3.25 1.6 3.25 1 1
587 1 . . . . . 3.5 1.6 3.5 1 1
588 1 . . . . . 3.86 1.6 3.86 1 1
589 1 . . . . . 4.01 1.6 4.01 1 1
590 1 . . . . . 3.13 1.6 3.13 1 1
591 1 . . . . . 5.3 1.6 5.3 1 1
592 1 . . . . . 4.43 1.6 4.43 1 1
593 1 . . . . . 5.5 1.6 5.5 1 1
594 1 . . . . . 3.33 1.6 3.33 1 1
595 1 . . . . . 5.5 1.6 5.5 1 1
596 1 . . . . . 3.8 1.6 3.8 1 1
597 1 . . . . . 5.5 1.6 5.5 1 1
598 1 . . . . . 5.5 1.6 5.5 1 1
599 1 . . . . . 5.5 1.6 5.5 1 1
600 1 . . . . . 4.96 1.6 4.96 1 1
601 1 . . . . . 3.34 1.6 3.34 1 1
602 1 . . . . . 3.91 1.6 3.91 1 1
603 1 . . . . . 3.16 1.6 3.16 1 1
604 1 . . . . . 4.82 1.6 4.82 1 1
605 1 . . . . . 4.91 1.6 4.91 1 1
606 1 . . . . . 5.23 1.6 5.23 1 1
607 1 . . . . . 5.21 1.6 5.21 1 1
608 1 . . . . . 4.84 1.6 4.84 1 1
609 1 . . . . . 5.5 1.6 5.5 1 1
610 1 . . . . . . 1.6 3.88 1 1
611 1 . . . . . 4.88 1.6 4.88 1 1
612 1 . . . . . 3.87 1.6 3.87 1 1
613 1 . . . . . 4.39 1.6 4.39 1 1
614 1 . . . . . 4.43 1.6 4.43 1 1
615 1 . . . . . 5.27 1.6 5.27 1 1
616 1 . . . . . 5.29 1.6 5.29 1 1
617 1 . . . . . 4.09 1.6 4.09 1 1
618 1 . . . . . 3.55 1.6 3.55 1 1
619 1 . . . . . 2.85 1.6 2.85 1 1
620 1 . . . . . 4.12 1.6 4.12 1 1
621 1 . . . . . 5.44 1.6 5.44 1 1
622 1 . . . . . 3.87 1.6 3.87 1 1
623 1 . . . . . 3.49 1.6 3.49 1 1
624 1 . . . . . 4.43 1.6 4.43 1 1
625 1 . . . . . 4.74 1.6 4.74 1 1
626 1 . . . . . 3.5 1.6 3.5 1 1
627 1 . . . . . 5.41 1.6 5.41 1 1
628 1 . . . . . 4.87 1.6 4.87 1 1
629 1 . . . . . 4.4 1.6 4.4 1 1
630 1 . . . . . 3.98 1.6 3.98 1 1
631 1 . . . . . 3.24 1.6 3.24 1 1
632 1 . . . . . 3.39 1.6 3.39 1 1
633 1 . . . . . 5.48 1.6 5.48 1 1
634 1 . . . . . 3.12 1.6 3.12 1 1
635 1 . . . . . 5.02 1.6 5.02 1 1
636 1 . . . . . 5.02 1.6 5.02 1 1
637 1 . . . . . 4.5 1.6 4.5 1 1
638 1 . . . . . 5.5 1.6 5.5 1 1
639 1 . . . . . 4.09 1.6 4.09 1 1
640 1 . . . . . 4.13 1.6 4.13 1 1
641 1 . . . . . 4.04 1.6 4.04 1 1
642 1 . . . . . 4.87 1.6 4.87 1 1
643 1 . . . . . 3.84 1.6 3.84 1 1
644 1 . . . . . 3.86 1.6 3.86 1 1
645 1 . . . . . 3.8 1.6 3.8 1 1
646 1 . . . . . 2.98 1.6 2.98 1 1
647 1 . . . . . 4.82 1.6 4.82 1 1
648 1 . . . . . 4.24 1.6 4.24 1 1
649 1 . . . . . 4.63 1.6 4.63 1 1
650 1 . . . . . 4.79 1.6 4.79 1 1
651 1 . . . . . . 1.6 3.79 1 1
652 1 . . . . . 5.27 1.6 5.27 1 1
653 1 . . . . . 4.5 1.6 4.5 1 1
654 1 . . . . . 4.77 1.6 4.77 1 1
655 1 . . . . . 5.5 1.6 5.5 1 1
656 1 . . . . . 4.27 1.6 4.27 1 1
657 1 . . . . . 4.07 1.6 4.07 1 1
658 1 . . . . . 3.9 1.6 3.9 1 1
659 1 . . . . . 4.32 1.6 4.32 1 1
660 1 . . . . . 3.23 1.6 3.23 1 1
661 1 . . . . . 5.42 1.6 5.42 1 1
662 1 . . . . . 4.17 1.6 4.17 1 1
663 1 . . . . . 4.82 1.6 4.82 1 1
664 1 . . . . . 5.5 1.6 5.5 1 1
665 1 . . . . . 4.63 1.6 4.63 1 1
666 1 . . . . . 5.5 1.6 5.5 1 1
667 1 . . . . . 4.54 1.6 4.54 1 1
668 1 . . . . . 5.5 1.6 5.5 1 1
669 1 . . . . . 5.5 1.6 5.5 1 1
670 1 . . . . . 4.18 1.6 4.18 1 1
671 1 . . . . . 4.75 1.6 4.75 1 1
672 1 . . . . . 3.18 1.6 3.18 1 1
673 1 . . . . . 5.35 1.6 5.35 1 1
674 1 . . . . . 4.94 1.6 4.94 1 1
675 1 . . . . . 4.02 1.6 4.02 1 1
676 1 . . . . . 3.28 1.6 3.28 1 1
677 1 . . . . . 3.54 1.6 3.54 1 1
678 1 . . . . . 3.7 1.6 3.7 1 1
679 1 . . . . . 5.43 1.6 5.43 1 1
680 1 . . . . . 5.05 1.6 5.05 1 1
681 1 . . . . . 4.55 1.6 4.55 1 1
682 1 . . . . . 3.7 1.6 3.7 1 1
683 1 . . . . . 3.54 1.6 3.54 1 1
684 1 . . . . . 3.1 1.6 3.1 1 1
685 1 . . . . . 4.83 1.6 4.83 1 1
686 1 . . . . . 5.5 1.6 5.5 1 1
687 1 . . . . . 4.35 1.6 4.35 1 1
688 1 . . . . . 3.72 1.6 3.72 1 1
689 1 . . . . . 5.5 1.6 5.5 1 1
690 1 . . . . . 4.84 1.6 4.84 1 1
691 1 . . . . . 3.12 1.6 3.12 1 1
692 1 . . . . . 4.1 1.6 4.1 1 1
693 1 . . . . . 4.42 1.6 4.42 1 1
694 1 . . . . . 4.64 1.6 4.64 1 1
695 1 . . . . . 4.63 1.6 4.63 1 1
696 1 . . . . . 4.01 1.6 4.01 1 1
697 1 . . . . . 5.5 1.6 5.5 1 1
698 1 . . . . . 4.45 1.6 4.45 1 1
699 1 . . . . . 5.5 1.6 5.5 1 1
700 1 . . . . . 3.96 1.6 3.96 1 1
701 1 . . . . . 3.76 1.6 3.76 1 1
702 1 . . . . . 5.08 1.6 5.08 1 1
703 1 . . . . . 3.96 1.6 3.96 1 1
704 1 . . . . . 3.18 1.6 3.18 1 1
705 1 . . . . . 4.57 1.6 4.57 1 1
706 1 . . . . . 4.67 1.6 4.67 1 1
707 1 . . . . . 5.3 1.6 5.3 1 1
708 1 . . . . . 5.0 1.6 5.0 1 1
709 1 . . . . . 3.95 1.6 3.95 1 1
710 1 . . . . . 5.5 1.6 5.5 1 1
711 1 . . . . . 5.2 1.6 5.2 1 1
712 1 . . . . . 4.12 1.6 4.12 1 1
713 1 . . . . . 5.5 1.6 5.5 1 1
714 1 . . . . . 4.89 1.6 4.89 1 1
715 1 . . . . . 5.5 1.6 5.5 1 1
716 1 . . . . . 5.5 1.6 5.5 1 1
717 1 . . . . . 4.76 1.6 4.76 1 1
718 1 . . . . . 5.5 1.6 5.5 1 1
719 1 . . . . . 5.09 1.6 5.09 1 1
720 1 . . . . . 5.5 1.6 5.5 1 1
721 1 . . . . . 3.31 1.6 3.31 1 1
722 1 . . . . . 5.5 1.6 5.5 1 1
723 1 . . . . . 5.5 1.6 5.5 1 1
724 1 . . . . . 5.5 1.6 5.5 1 1
725 1 . . . . . 4.08 1.6 4.08 1 1
726 1 . . . . . 3.93 1.6 3.93 1 1
727 1 . . . . . 5.19 1.6 5.19 1 1
728 1 . . . . . 4.28 1.6 4.28 1 1
729 1 . . . . . 5.5 1.6 5.5 1 1
730 1 . . . . . 5.43 1.6 5.43 1 1
731 1 . . . . . 3.55 1.6 3.55 1 1
732 1 . . . . . 2.9 1.6 2.9 1 1
733 1 . . . . . 3.38 1.6 3.38 1 1
734 1 . . . . . 3.1 1.6 3.1 1 1
735 1 . . . . . 4.71 1.6 4.71 1 1
736 1 . . . . . 4.27 1.6 4.27 1 1
737 1 . . . . . 5.04 1.6 5.04 1 1
738 1 . . . . . 5.5 1.6 5.5 1 1
739 1 . . . . . 4.54 1.6 4.54 1 1
740 1 . . . . . 5.5 1.6 5.5 1 1
741 1 . . . . . 4.32 1.6 4.32 1 1
742 1 . . . . . 4.41 1.6 4.41 1 1
743 1 . . . . . 3.11 1.6 3.11 1 1
744 1 . . . . . 4.65 1.6 4.65 1 1
745 1 . . . . . 5.5 1.6 5.5 1 1
746 1 . . . . . 4.37 1.6 4.37 1 1
747 1 . . . . . 4.05 1.6 4.05 1 1
748 1 . . . . . 5.12 1.6 5.12 1 1
749 1 . . . . . 5.5 1.6 5.5 1 1
750 1 . . . . . . 1.6 3.78 1 1
751 1 . . . . . . 1.6 3.66 1 1
752 1 . . . . . 4.57 1.6 4.57 1 1
753 1 . . . . . 4.38 1.6 4.38 1 1
754 1 . . . . . 4.77 1.6 4.77 1 1
755 1 . . . . . 3.1 1.6 3.1 1 1
756 1 . . . . . 3.47 1.6 3.47 1 1
757 1 . . . . . 4.16 1.6 4.16 1 1
758 1 . . . . . 5.17 1.6 5.17 1 1
759 1 . . . . . . 1.6 3.95 1 1
760 1 . . . . . 4.04 1.6 4.04 1 1
761 1 . . . . . 5.5 1.6 5.5 1 1
762 1 . . . . . 3.91 1.6 3.91 1 1
763 1 . . . . . 4.59 1.6 4.59 1 1
764 1 . . . . . 3.55 1.6 3.55 1 1
765 1 . . . . . 4.86 1.6 4.86 1 1
766 1 . . . . . 3.12 1.6 3.12 1 1
767 1 . . . . . 4.49 1.6 4.49 1 1
768 1 . . . . . 4.52 1.6 4.52 1 1
769 1 . . . . . 4.38 1.6 4.38 1 1
770 1 . . . . . 4.81 1.6 4.81 1 1
771 1 . . . . . 4.54 1.6 4.54 1 1
772 1 . . . . . 5.02 1.6 5.02 1 1
773 1 . . . . . 3.33 1.6 3.33 1 1
774 1 . . . . . 3.67 1.6 3.67 1 1
775 1 . . . . . 4.99 1.6 4.99 1 1
776 1 . . . . . 5.41 1.6 5.41 1 1
777 1 . . . . . 4.14 1.6 4.14 1 1
778 1 . . . . . 3.74 1.6 3.74 1 1
779 1 . . . . . 4.07 1.6 4.07 1 1
780 1 . . . . . 3.19 1.6 3.19 1 1
781 1 . . . . . 4.13 1.6 4.13 1 1
782 1 . . . . . 4.75 1.6 4.75 1 1
783 1 . . . . . 4.25 1.6 4.25 1 1
784 1 . . . . . 3.62 1.6 3.62 1 1
785 1 . . . . . 4.99 1.6 4.99 1 1
786 1 . . . . . 4.73 1.6 4.73 1 1
787 1 . . . . . 3.72 1.6 3.72 1 1
788 1 . . . . . 3.28 1.6 3.28 1 1
789 1 . . . . . 4.94 1.6 4.94 1 1
790 1 . . . . . 5.29 1.6 5.29 1 1
791 1 . . . . . 4.77 1.6 4.77 1 1
792 1 . . . . . 5.5 1.6 5.5 1 1
793 1 . . . . . 4.04 1.6 4.04 1 1
794 1 . . . . . 5.44 1.6 5.44 1 1
795 1 . . . . . 4.8 1.6 4.8 1 1
796 1 . . . . . 3.63 1.6 3.63 1 1
797 1 . . . . . 3.6 1.6 3.6 1 1
798 1 . . . . . 4.62 1.6 4.62 1 1
799 1 . . . . . 3.5 1.6 3.5 1 1
800 1 . . . . . 5.5 1.6 5.5 1 1
801 1 . . . . . 5.4 1.6 5.4 1 1
802 1 . . . . . 3.38 1.6 3.38 1 1
803 1 . . . . . 5.5 1.6 5.5 1 1
804 1 . . . . . 5.42 1.6 5.42 1 1
805 1 . . . . . 4.99 1.6 4.99 1 1
806 1 . . . . . 4.89 1.6 4.89 1 1
807 1 . . . . . 5.45 1.6 5.45 1 1
808 1 . . . . . 4.15 1.6 4.15 1 1
809 1 . . . . . 3.25 1.6 3.25 1 1
810 1 . . . . . 4.97 1.6 4.97 1 1
811 1 . . . . . 5.5 1.6 5.5 1 1
812 1 . . . . . 4.94 1.6 4.94 1 1
813 1 . . . . . 5.49 1.6 5.49 1 1
814 1 . . . . . 5.19 1.6 5.19 1 1
815 1 . . . . . . 1.6 3.45 1 1
816 1 . . . . . 3.07 1.6 3.07 1 1
817 1 . . . . . 4.9 1.6 4.9 1 1
818 1 . . . . . 4.08 1.6 4.08 1 1
819 1 . . . . . 5.49 1.6 5.49 1 1
820 1 . . . . . 3.4 1.6 3.4 1 1
821 1 . . . . . . 1.6 4.75 1 1
822 1 . . . . . 3.27 1.6 3.27 1 1
823 1 . . . . . 4.84 1.6 4.84 1 1
824 1 . . . . . 3.73 1.6 3.73 1 1
825 1 . . . . . 4.89 1.6 4.89 1 1
826 1 . . . . . 4.69 1.6 4.69 1 1
827 1 . . . . . 4.74 1.6 4.74 1 1
828 1 . . . . . 4.96 1.6 4.96 1 1
829 1 . . . . . 5.5 1.6 5.5 1 1
830 1 . . . . . 3.88 1.6 3.88 1 1
831 1 . . . . . 4.16 1.6 4.16 1 1
832 1 . . . . . 3.93 1.6 3.93 1 1
833 1 . . . . . 5.5 1.6 5.5 1 1
834 1 . . . . . 4.16 1.6 4.16 1 1
835 1 . . . . . 3.81 1.6 3.81 1 1
836 1 . . . . . 4.27 1.6 4.27 1 1
837 1 . . . . . 5.28 1.6 5.28 1 1
838 1 . . . . . 5.5 1.6 5.5 1 1
839 1 . . . . . 4.46 1.6 4.46 1 1
840 1 . . . . . 3.33 1.6 3.33 1 1
841 1 . . . . . 5.2 1.6 5.2 1 1
842 1 . . . . . 4.18 1.6 4.18 1 1
843 1 . . . . . 4.55 1.6 4.55 1 1
844 1 . . . . . 3.28 1.6 3.28 1 1
845 1 . . . . . 4.71 1.6 4.71 1 1
846 1 . . . . . 4.54 1.6 4.54 1 1
847 1 . . . . . 4.61 1.6 4.61 1 1
848 1 . . . . . 5.5 1.6 5.5 1 1
849 1 . . . . . 4.94 1.6 4.94 1 1
850 1 . . . . . 3.1 1.6 3.1 1 1
851 1 . . . . . 5.13 1.6 5.13 1 1
852 1 . . . . . 5.5 1.6 5.5 1 1
853 1 . . . . . 3.47 1.6 3.47 1 1
854 1 . . . . . 3.48 1.6 3.48 1 1
855 1 . . . . . 3.8 1.6 3.8 1 1
856 1 . . . . . 5.03 1.6 5.03 1 1
857 1 . . . . . 5.2 1.6 5.2 1 1
858 1 . . . . . 3.45 1.6 3.45 1 1
859 1 . . . . . 4.79 1.6 4.79 1 1
860 1 . . . . . 4.91 1.6 4.91 1 1
861 1 . . . . . 5.5 1.6 5.5 1 1
862 1 . . . . . 4.17 1.6 4.17 1 1
863 1 . . . . . 3.19 1.6 3.19 1 1
864 1 . . . . . 4.75 1.6 4.75 1 1
865 1 . . . . . 5.35 1.6 5.35 1 1
866 1 . . . . . 3.49 1.6 3.49 1 1
867 1 . . . . . 5.5 1.6 5.5 1 1
868 1 . . . . . 3.08 1.6 3.08 1 1
869 1 . . . . . 4.58 1.6 4.58 1 1
870 1 . . . . . 4.82 1.6 4.82 1 1
871 1 . . . . . 5.5 1.6 5.5 1 1
872 1 . . . . . 3.22 1.6 3.22 1 1
873 1 . . . . . 4.1 1.6 4.1 1 1
874 1 . . . . . 4.18 1.6 4.18 1 1
875 1 . . . . . 4.81 1.6 4.81 1 1
876 1 . . . . . 3.83 1.6 3.83 1 1
877 1 . . . . . 3.83 1.6 3.83 1 1
878 1 . . . . . 4.69 1.6 4.69 1 1
879 1 . . . . . 3.18 1.6 3.18 1 1
880 1 . . . . . 4.54 1.6 4.54 1 1
881 1 . . . . . 4.84 1.6 4.84 1 1
882 1 . . . . . 5.5 1.6 5.5 1 1
883 1 . . . . . 5.24 1.6 5.24 1 1
884 1 . . . . . 3.56 1.6 3.56 1 1
885 1 . . . . . 5.31 1.6 5.31 1 1
886 1 . . . . . 3.61 1.6 3.61 1 1
887 1 . . . . . 4.3 1.6 4.3 1 1
888 1 . . . . . 3.43 1.6 3.43 1 1
889 1 . . . . . 3.85 1.6 3.85 1 1
890 1 . . . . . 4.35 1.6 4.35 1 1
891 1 . . . . . 3.4 1.6 3.4 1 1
892 1 . . . . . 3.25 1.6 3.25 1 1
893 1 . . . . . 4.34 1.6 4.34 1 1
894 1 . . . . . 4.76 1.6 4.76 1 1
895 1 . . . . . 4.57 1.6 4.57 1 1
896 1 . . . . . 5.04 1.6 5.04 1 1
897 1 . . . . . 5.5 1.6 5.5 1 1
898 1 . . . . . 4.1 1.6 4.1 1 1
899 1 . . . . . 5.5 1.6 5.5 1 1
900 1 . . . . . 5.42 1.6 5.42 1 1
901 1 . . . . . 4.92 1.6 4.92 1 1
902 1 . . . . . 5.5 1.6 5.5 1 1
903 1 . . . . . 5.5 1.6 5.5 1 1
904 1 . . . . . 3.95 1.6 3.95 1 1
905 1 . . . . . 4.27 1.6 4.27 1 1
906 1 . . . . . 5.12 1.6 5.12 1 1
907 1 . . . . . 4.33 1.6 4.33 1 1
908 1 . . . . . 3.89 1.6 3.89 1 1
909 1 . . . . . 4.19 1.6 4.19 1 1
910 1 . . . . . 4.74 1.6 4.74 1 1
911 1 . . . . . 4.25 1.6 4.25 1 1
912 1 . . . . . 5.03 1.6 5.03 1 1
913 1 . . . . . 3.56 1.6 3.56 1 1
914 1 . . . . . 2.69 1.6 2.69 1 1
915 1 . . . . . 5.31 1.6 5.31 1 1
916 1 . . . . . 4.42 1.6 4.42 1 1
917 1 . . . . . 3.1 1.6 3.1 1 1
918 1 . . . . . 3.09 1.6 3.09 1 1
919 1 . . . . . 4.64 1.6 4.64 1 1
920 1 . . . . . 4.77 1.6 4.77 1 1
921 1 . . . . . 4.64 1.6 4.64 1 1
922 1 . . . . . 5.04 1.6 5.04 1 1
923 1 . . . . . 5.5 1.6 5.5 1 1
924 1 . . . . . 3.28 1.6 3.28 1 1
925 1 . . . . . 5.5 1.6 5.5 1 1
926 1 . . . . . 3.81 1.6 3.81 1 1
927 1 . . . . . 3.95 1.6 3.95 1 1
928 1 . . . . . 5.25 1.6 5.25 1 1
929 1 . . . . . 5.5 1.6 5.5 1 1
930 1 . . . . . 3.94 1.6 3.94 1 1
931 1 . . . . . 5.3 1.6 5.3 1 1
932 1 . . . . . 5.5 1.6 5.5 1 1
933 1 . . . . . 3.27 1.6 3.27 1 1
934 1 . . . . . 5.36 1.6 5.36 1 1
935 1 . . . . . 4.47 1.6 4.47 1 1
936 1 . . . . . 5.5 1.6 5.5 1 1
937 1 . . . . . 3.62 1.6 3.62 1 1
938 1 . . . . . 5.5 1.6 5.5 1 1
939 1 . . . . . 4.6 1.6 4.6 1 1
940 1 . . . . . 5.5 1.6 5.5 1 1
941 1 . . . . . 4.95 1.6 4.95 1 1
942 1 . . . . . 5.5 1.6 5.5 1 1
943 1 . . . . . 3.42 1.6 3.42 1 1
944 1 . . . . . 5.5 1.6 5.5 1 1
945 1 . . . . . 5.4 1.6 5.4 1 1
946 1 . . . . . 3.92 1.6 3.92 1 1
947 1 . . . . . 5.5 1.6 5.5 1 1
948 1 . . . . . 5.47 1.6 5.47 1 1
949 1 . . . . . 5.5 1.6 5.5 1 1
950 1 . . . . . 5.15 1.6 5.15 1 1
951 1 . . . . . 5.5 1.6 5.5 1 1
952 1 . . . . . 5.27 1.6 5.27 1 1
953 1 . . . . . 5.5 1.6 5.5 1 1
954 1 . . . . . 4.12 1.6 4.12 1 1
955 1 . . . . . 4.16 1.6 4.16 1 1
956 1 . . . . . 5.5 1.6 5.5 1 1
957 1 . . . . . 5.21 1.6 5.21 1 1
958 1 . . . . . 3.44 1.6 3.44 1 1
959 1 . . . . . 4.66 1.6 4.66 1 1
960 1 . . . . . 4.64 1.6 4.64 1 1
961 1 . . . . . 5.42 1.6 5.42 1 1
962 1 . . . . . 5.5 1.6 5.5 1 1
963 1 . . . . . 5.5 1.6 5.5 1 1
964 1 . . . . . 5.43 1.6 5.43 1 1
965 1 . . . . . 3.78 1.6 3.78 1 1
966 1 . . . . . 4.9 1.6 4.9 1 1
967 1 . . . . . 5.41 1.6 5.41 1 1
968 1 . . . . . 5.5 1.6 5.5 1 1
969 1 . . . . . 5.5 1.6 5.5 1 1
970 1 . . . . . 5.5 1.6 5.5 1 1
971 1 . . . . . 5.5 1.6 5.5 1 1
972 1 . . . . . 5.5 1.6 5.5 1 1
973 1 . . . . . 4.3 1.6 4.3 1 1
974 1 . . . . . 4.08 1.6 4.08 1 1
975 1 . . . . . 3.82 1.6 3.82 1 1
976 1 . . . . . 3.49 1.6 3.49 1 1
977 1 . . . . . 5.5 1.6 5.5 1 1
978 1 . . . . . 4.08 1.6 4.08 1 1
979 1 . . . . . 4.7 1.6 4.7 1 1
980 1 . . . . . 4.19 1.6 4.19 1 1
981 1 . . . . . 4.73 1.6 4.73 1 1
982 1 . . . . . 4.6 1.6 4.6 1 1
983 1 . . . . . 5.27 1.6 5.27 1 1
984 1 . . . . . 4.9 1.6 4.9 1 1
985 1 . . . . . 4.85 1.6 4.85 1 1
986 1 . . . . . 4.28 1.6 4.28 1 1
987 1 . . . . . 4.44 1.6 4.44 1 1
988 1 . . . . . 3.93 1.6 3.93 1 1
989 1 . . . . . 4.26 1.6 4.26 1 1
990 1 . . . . . 4.49 1.6 4.49 1 1
991 1 . . . . . 4.45 1.6 4.45 1 1
992 1 . . . . . 4.47 1.6 4.47 1 1
993 1 . . . . . 5.14 1.6 5.14 1 1
994 1 . . . . . 4.92 1.6 4.92 1 1
995 1 . . . . . 5.5 1.6 5.5 1 1
996 1 . . . . . 4.08 1.6 4.08 1 1
997 1 . . . . . 4.44 1.6 4.44 1 1
998 1 . . . . . 4.12 1.6 4.12 1 1
999 1 . . . . . 3.81 1.6 3.81 1 1
1000 1 . . . . . 5.16 1.6 5.16 1 1
1001 1 . . . . . 3.38 1.6 3.38 1 1
1002 1 . . . . . 5.18 1.6 5.18 1 1
1003 1 . . . . . 4.18 1.6 4.18 1 1
1004 1 . . . . . 5.5 1.6 5.5 1 1
1005 1 . . . . . 3.48 1.6 3.48 1 1
1006 1 . . . . . 5.5 1.6 5.5 1 1
1007 1 . . . . . 3.58 1.6 3.58 1 1
1008 1 . . . . . 4.97 1.6 4.97 1 1
1009 1 . . . . . 4.7 1.6 4.7 1 1
1010 1 . . . . . 3.48 1.6 3.48 1 1
1011 1 . . . . . 4.7 1.6 4.7 1 1
1012 1 . . . . . 3.42 1.6 3.42 1 1
1013 1 . . . . . 5.5 1.6 5.5 1 1
1014 1 . . . . . 5.42 1.6 5.42 1 1
1015 1 . . . . . 4.82 1.6 4.82 1 1
1016 1 . . . . . 5.5 1.6 5.5 1 1
1017 1 . . . . . 4.94 1.6 4.94 1 1
1018 1 . . . . . 4.51 1.6 4.51 1 1
1019 1 . . . . . 5.5 1.6 5.5 1 1
1020 1 . . . . . 4.88 1.6 4.88 1 1
1021 1 . . . . . 4.94 1.6 4.94 1 1
1022 1 . . . . . 5.5 1.6 5.5 1 1
1023 1 . . . . . 4.66 1.6 4.66 1 1
1024 1 . . . . . 5.37 1.6 5.37 1 1
1025 1 . . . . . 5.5 1.6 5.5 1 1
1026 1 . . . . . 4.34 1.6 4.34 1 1
1027 1 . . . . . 3.26 1.6 3.26 1 1
1028 1 . . . . . . 1.6 4.21 1 1
1029 1 . . . . . 5.5 1.6 5.5 1 1
1030 1 . . . . . 5.5 1.6 5.5 1 1
1031 1 . . . . . . 1.6 4.42 1 1
1032 1 . . . . . 4.57 1.6 4.57 1 1
1033 1 . . . . . 5.16 1.6 5.16 1 1
1034 1 . . . . . 5.5 1.6 5.5 1 1
1035 1 . . . . . 3.61 1.6 3.61 1 1
1036 1 . . . . . 4.13 1.6 4.13 1 1
1037 1 . . . . . 5.5 1.6 5.5 1 1
1038 1 . . . . . 5.49 1.6 5.49 1 1
1039 1 . . . . . 5.3 1.6 5.3 1 1
1040 1 . . . . . 3.17 1.6 3.17 1 1
1041 1 . . . . . 4.46 1.6 4.46 1 1
1042 1 . . . . . 5.5 1.6 5.5 1 1
1043 1 . . . . . 4.88 1.6 4.88 1 1
1044 1 . . . . . 5.23 1.6 5.23 1 1
1045 1 . . . . . 5.33 1.6 5.33 1 1
1046 1 . . . . . 3.7 1.6 3.7 1 1
1047 1 . . . . . 5.12 1.6 5.12 1 1
1048 1 . . . . . 5.5 1.6 5.5 1 1
1049 1 . . . . . 3.35 1.6 3.35 1 1
1050 1 . . . . . 5.5 1.6 5.5 1 1
1051 1 . . . . . 5.5 1.6 5.5 1 1
1052 1 . . . . . 5.5 1.6 5.5 1 1
1053 1 . . . . . 5.5 1.6 5.5 1 1
1054 1 . . . . . 3.69 1.6 3.69 1 1
1055 1 . . . . . 4.22 1.6 4.22 1 1
1056 1 . . . . . 4.07 1.6 4.07 1 1
1057 1 . . . . . 3.29 1.6 3.29 1 1
1058 1 . . . . . 3.42 1.6 3.42 1 1
1059 1 . . . . . 4.95 1.6 4.95 1 1
1060 1 . . . . . 4.81 1.6 4.81 1 1
1061 1 . . . . . 5.5 1.6 5.5 1 1
1062 1 . . . . . 5.47 1.6 5.47 1 1
1063 1 . . . . . 3.84 1.6 3.84 1 1
1064 1 . . . . . 4.45 1.6 4.45 1 1
1065 1 . . . . . 5.36 1.6 5.36 1 1
1066 1 . . . . . 3.84 1.6 3.84 1 1
1067 1 . . . . . 5.46 1.6 5.46 1 1
1068 1 . . . . . 4.01 1.6 4.01 1 1
1069 1 . . . . . 3.16 1.6 3.16 1 1
1070 1 . . . . . 4.22 1.6 4.22 1 1
1071 1 . . . . . 5.5 1.6 5.5 1 1
1072 1 . . . . . . 1.6 4.32 1 1
1073 1 . . . . . 4.38 1.6 4.38 1 1
1074 1 . . . . . 4.13 1.6 4.13 1 1
1075 1 . . . . . 4.8 1.6 4.8 1 1
1076 1 . . . . . 5.5 1.6 5.5 1 1
1077 1 . . . . . 4.91 1.6 4.91 1 1
1078 1 . . . . . 5.5 1.6 5.5 1 1
1079 1 . . . . . 4.6 1.6 4.6 1 1
1080 1 . . . . . 4.19 1.6 4.19 1 1
1081 1 . . . . . 5.5 1.6 5.5 1 1
1082 1 . . . . . 4.59 1.6 4.59 1 1
1083 1 . . . . . 5.5 1.6 5.5 1 1
1084 1 . . . . . 5.5 1.6 5.5 1 1
1085 1 . . . . . 5.5 1.6 5.5 1 1
1086 1 . . . . . 4.16 1.6 4.16 1 1
1087 1 . . . . . 4.48 1.6 4.48 1 1
1088 1 . . . . . 5.5 1.6 5.5 1 1
1089 1 . . . . . . 1.6 3.73 1 1
1090 1 . . . . . 5.5 1.6 5.5 1 1
1091 1 . . . . . 4.66 1.6 4.66 1 1
1092 1 . . . . . 5.5 1.6 5.5 1 1
1093 1 . . . . . 4.72 1.6 4.72 1 1
1094 1 . . . . . . 1.6 5.05 1 1
1095 1 . . . . . . 1.6 3.86 1 1
1096 1 . . . . . 5.5 1.6 5.5 1 1
1097 1 . . . . . 5.37 1.6 5.37 1 1
1098 1 . . . . . 3.68 1.6 3.68 1 1
1099 1 . . . . . 4.35 1.6 4.35 1 1
1100 1 . . . . . 5.13 1.6 5.13 1 1
1101 1 . . . . . 3.33 1.6 3.33 1 1
1102 1 . . . . . 3.49 1.6 3.49 1 1
1103 1 . . . . . 4.77 1.6 4.77 1 1
1104 1 . . . . . 2.91 1.6 2.91 1 1
1105 1 . . . . . 3.97 1.6 3.97 1 1
1106 1 . . . . . 5.42 1.6 5.42 1 1
1107 1 . . . . . 5.48 1.6 5.48 1 1
1108 1 . . . . . 3.75 1.6 3.75 1 1
1109 1 . . . . . 4.32 1.6 4.32 1 1
1110 1 . . . . . 5.5 1.6 5.5 1 1
1111 1 . . . . . 5.5 1.6 5.5 1 1
1112 1 . . . . . 3.51 1.6 3.51 1 1
1113 1 . . . . . 3.7 1.6 3.7 1 1
1114 1 . . . . . 2.87 1.6 2.87 1 1
1115 1 . . . . . 5.23 1.6 5.23 1 1
1116 1 . . . . . 4.08 1.6 4.08 1 1
1117 1 . . . . . 4.7 1.6 4.7 1 1
1118 1 . . . . . 3.84 1.6 3.84 1 1
1119 1 . . . . . 5.5 1.6 5.5 1 1
1120 1 . . . . . 4.1 1.6 4.1 1 1
1121 1 . . . . . 5.5 1.6 5.5 1 1
1122 1 . . . . . 4.15 1.6 4.15 1 1
1123 1 . . . . . 4.41 1.6 4.41 1 1
1124 1 . . . . . 4.61 1.6 4.61 1 1
1125 1 . . . . . 4.51 1.6 4.51 1 1
1126 1 . . . . . 4.98 1.6 4.98 1 1
1127 1 . . . . . 3.12 1.6 3.12 1 1
1128 1 . . . . . 5.08 1.6 5.08 1 1
1129 1 . . . . . 4.11 1.6 4.11 1 1
1130 1 . . . . . 4.61 2.1 4.61 1 1
1131 1 . . . . . 4.94 1.6 4.94 1 1
1132 1 . . . . . 5.5 1.6 5.5 1 1
1133 1 . . . . . 4.17 1.6 4.17 1 1
1134 1 . . . . . 3.8 1.6 3.8 1 1
1135 1 . . . . . 3.82 1.6 3.82 1 1
1136 1 . . . . . 3.75 1.6 3.75 1 1
1137 1 . . . . . 5.5 1.6 5.5 1 1
1138 1 . . . . . 3.68 1.6 3.68 1 1
1139 1 . . . . . 4.1 1.6 4.1 1 1
1140 1 . . . . . 4.84 1.6 4.84 1 1
1141 1 . . . . . 5.02 1.6 5.02 1 1
1142 1 . . . . . 3.12 1.6 3.12 1 1
1143 1 . . . . . 3.3 1.6 3.3 1 1
1144 1 . . . . . 3.64 1.6 3.64 1 1
1145 1 . . . . . 3.07 1.6 3.07 1 1
1146 1 . . . . . 4.23 1.6 4.23 1 1
1147 1 . . . . . 4.36 1.6 4.36 1 1
1148 1 . . . . . 4.71 1.6 4.71 1 1
1149 1 . . . . . 4.25 1.6 4.25 1 1
1150 1 . . . . . 4.99 1.6 4.99 1 1
1151 1 . . . . . 5.23 1.6 5.23 1 1
1152 1 . . . . . 3.07 1.6 3.07 1 1
1153 1 . . . . . 5.0 1.6 5.0 1 1
1154 1 . . . . . 4.75 1.6 4.75 1 1
1155 1 . . . . . 5.13 1.6 5.13 1 1
1156 1 . . . . . 5.5 1.6 5.5 1 1
1157 1 . . . . . . 1.6 3.96 1 1
1158 1 . . . . . 5.5 1.6 5.5 1 1
1159 1 . . . . . 5.5 1.6 5.5 1 1
1160 1 . . . . . 4.01 1.6 4.01 1 1
1161 1 . . . . . 3.96 1.6 3.96 1 1
1162 1 . . . . . 3.33 1.6 3.33 1 1
1163 1 . . . . . 3.93 1.6 3.93 1 1
1164 1 . . . . . 3.21 1.6 3.21 1 1
1165 1 . . . . . 4.62 1.6 4.62 1 1
1166 1 . . . . . 5.5 1.6 5.5 1 1
1167 1 . . . . . 3.86 1.6 3.86 1 1
1168 1 . . . . . 4.82 1.6 4.82 1 1
1169 1 . . . . . 3.25 1.6 3.25 1 1
1170 1 . . . . . 4.84 1.6 4.84 1 1
1171 1 . . . . . 5.5 1.6 5.5 1 1
1172 1 . . . . . 5.5 1.6 5.5 1 1
1173 1 . . . . . 4.14 1.6 4.14 1 1
1174 1 . . . . . 4.2 1.6 4.2 1 1
1175 1 . . . . . 3.74 1.6 3.74 1 1
1176 1 . . . . . 3.69 1.6 3.69 1 1
1177 1 . . . . . 4.79 1.6 4.79 1 1
1178 1 . . . . . 4.82 1.6 4.82 1 1
1179 1 . . . . . 3.19 1.6 3.19 1 1
1180 1 . . . . . 4.45 1.6 4.45 1 1
1181 1 . . . . . 4.51 1.6 4.51 1 1
1182 1 . . . . . 5.5 1.6 5.5 1 1
1183 1 . . . . . 4.86 1.6 4.86 1 1
1184 1 . . . . . 4.89 1.6 4.89 1 1
1185 1 . . . . . 4.49 1.6 4.49 1 1
1186 1 . . . . . 5.5 1.6 5.5 1 1
1187 1 . . . . . 5.5 1.6 5.5 1 1
1188 1 . . . . . 4.18 1.6 4.18 1 1
1189 1 . . . . . 3.14 1.6 3.14 1 1
1190 1 . . . . . 5.5 1.6 5.5 1 1
1191 1 . . . . . . 1.6 3.85 1 1
1192 1 . . . . . 5.36 1.6 5.36 1 1
1193 1 . . . . . 4.99 1.6 4.99 1 1
1194 1 . . . . . 4.82 1.6 4.82 1 1
1195 1 . . . . . 4.74 1.6 4.74 1 1
1196 1 . . . . . 4.39 1.6 4.39 1 1
1197 1 . . . . . 4.89 1.6 4.89 1 1
1198 1 . . . . . 5.33 1.6 5.33 1 1
1199 1 . . . . . 4.33 1.6 4.33 1 1
1200 1 . . . . . 5.17 1.6 5.17 1 1
1201 1 . . . . . 3.8 1.6 3.8 1 1
1202 1 . . . . . 4.21 1.6 4.21 1 1
1203 1 . . . . . 3.07 1.6 3.07 1 1
1204 1 . . . . . 5.22 1.6 5.22 1 1
1205 1 . . . . . 4.94 1.6 4.94 1 1
1206 1 . . . . . 5.13 1.6 5.13 1 1
1207 1 . . . . . 5.44 1.6 5.44 1 1
1208 1 . . . . . 3.2 1.6 3.2 1 1
1209 1 . . . . . 5.26 1.6 5.26 1 1
1210 1 . . . . . 4.69 1.6 4.69 1 1
1211 1 . . . . . 4.0 1.6 4.0 1 1
1212 1 . . . . . 3.28 1.6 3.28 1 1
1213 1 . . . . . 5.5 1.6 5.5 1 1
1214 1 . . . . . 4.92 1.6 4.92 1 1
1215 1 . . . . . 4.0 1.6 4.0 1 1
1216 1 . . . . . 3.77 1.6 3.77 1 1
1217 1 . . . . . 5.38 1.6 5.38 1 1
1218 1 . . . . . 3.77 1.6 3.77 1 1
1219 1 . . . . . 4.13 1.6 4.13 1 1
1220 1 . . . . . 3.36 1.6 3.36 1 1
1221 1 . . . . . . 1.6 4.51 1 1
1222 1 . . . . . 5.5 1.6 5.5 1 1
1223 1 . . . . . 4.32 1.6 4.32 1 1
1224 1 . . . . . 3.85 1.6 3.85 1 1
1225 1 . . . . . 5.5 1.6 5.5 1 1
1226 1 . . . . . 4.22 1.6 4.22 1 1
1227 1 . . . . . 5.37 1.6 5.37 1 1
1228 1 . . . . . 5.45 1.6 5.45 1 1
1229 1 . . . . . 5.46 1.6 5.46 1 1
1230 1 . . . . . 4.44 1.6 4.44 1 1
1231 1 . . . . . 5.5 1.6 5.5 1 1
1232 1 . . . . . 3.76 1.6 3.76 1 1
1233 1 . . . . . 5.15 1.6 5.15 1 1
1234 1 . . . . . 4.81 1.6 4.81 1 1
1235 1 . . . . . 4.93 1.6 4.93 1 1
1236 1 . . . . . 4.84 1.6 4.84 1 1
1237 1 . . . . . 5.05 1.6 5.05 1 1
1238 1 . . . . . 3.0 1.6 3.0 1 1
1239 1 . . . . . 3.97 1.6 3.97 1 1
1240 1 . . . . . 4.48 1.6 4.48 1 1
1241 1 . . . . . 3.44 1.6 3.44 1 1
1242 1 . . . . . 5.5 1.6 5.5 1 1
1243 1 . . . . . 5.5 1.6 5.5 1 1
1244 1 . . . . . 4.78 1.6 4.78 1 1
1245 1 . . . . . 3.7 1.6 3.7 1 1
1246 1 . . . . . 3.87 1.6 3.87 1 1
1247 1 . . . . . 4.62 1.6 4.62 1 1
1248 1 . . . . . 4.63 1.6 4.63 1 1
1249 1 . . . . . 3.64 1.6 3.64 1 1
1250 1 . . . . . 5.5 1.6 5.5 1 1
1251 1 . . . . . 5.5 1.6 5.5 1 1
1252 1 . . . . . 4.45 1.6 4.45 1 1
1253 1 . . . . . 5.29 1.6 5.29 1 1
1254 1 . . . . . 5.13 1.6 5.13 1 1
1255 1 . . . . . 4.15 1.6 4.15 1 1
1256 1 . . . . . 5.5 1.6 5.5 1 1
1257 1 . . . . . 5.16 1.6 5.16 1 1
1258 1 . . . . . 4.66 1.6 4.66 1 1
1259 1 . . . . . 3.27 1.6 3.27 1 1
1260 1 . . . . . 4.7 1.6 4.7 1 1
1261 1 . . . . . 5.16 1.6 5.16 1 1
1262 1 . . . . . 5.5 1.6 5.5 1 1
1263 1 . . . . . 5.46 1.6 5.46 1 1
1264 1 . . . . . 5.5 1.6 5.5 1 1
1265 1 . . . . . 4.57 1.6 4.57 1 1
1266 1 . . . . . 5.33 1.6 5.33 1 1
1267 1 . . . . . 5.5 1.6 5.5 1 1
1268 1 . . . . . 5.5 1.6 5.5 1 1
1269 1 . . . . . 3.45 1.6 3.45 1 1
1270 1 . . . . . 4.84 1.6 4.84 1 1
1271 1 . . . . . 3.32 1.6 3.32 1 1
1272 1 . . . . . 3.47 1.6 3.47 1 1
1273 1 . . . . . 5.5 1.6 5.5 1 1
1274 1 . . . . . 3.17 1.6 3.17 1 1
1275 1 . . . . . 4.2 1.6 4.2 1 1
1276 1 . . . . . 3.8 1.6 3.8 1 1
1277 1 . . . . . 5.22 1.6 5.22 1 1
1278 1 . . . . . 5.33 1.6 5.33 1 1
1279 1 . . . . . 5.26 1.6 5.26 1 1
1280 1 . . . . . 5.5 1.6 5.5 1 1
1281 1 . . . . . 5.5 1.6 5.5 1 1
1282 1 . . . . . 5.5 1.6 5.5 1 1
1283 1 . . . . . 4.03 1.6 4.03 1 1
1284 1 . . . . . 4.18 1.6 4.18 1 1
1285 1 . . . . . 3.59 1.6 3.59 1 1
1286 1 . . . . . 3.01 1.6 3.01 1 1
1287 1 . . . . . 4.61 1.6 4.61 1 1
1288 1 . . . . . 4.77 1.6 4.77 1 1
1289 1 . . . . . 4.79 1.6 4.79 1 1
1290 1 . . . . . 5.26 1.6 5.26 1 1
1291 1 . . . . . 5.5 1.6 5.5 1 1
1292 1 . . . . . 5.5 1.6 5.5 1 1
1293 1 . . . . . 5.37 1.6 5.37 1 1
1294 1 . . . . . 5.5 1.6 5.5 1 1
1295 1 . . . . . 5.5 1.6 5.5 1 1
1296 1 . . . . . 5.25 1.6 5.25 1 1
1297 1 . . . . . 3.95 1.6 3.95 1 1
1298 1 . . . . . 4.09 1.6 4.09 1 1
1299 1 . . . . . 5.23 1.6 5.23 1 1
1300 1 . . . . . 3.09 1.6 3.09 1 1
1301 1 . . . . . 5.5 1.6 5.5 1 1
1302 1 . . . . . 4.61 1.6 4.61 1 1
1303 1 . . . . . 5.44 1.6 5.44 1 1
1304 1 . . . . . 4.82 1.6 4.82 1 1
1305 1 . . . . . 4.84 1.6 4.84 1 1
1306 1 . . . . . 5.08 1.6 5.08 1 1
1307 1 . . . . . 4.92 1.6 4.92 1 1
1308 1 . . . . . 4.73 1.6 4.73 1 1
1309 1 . . . . . 5.22 1.6 5.22 1 1
1310 1 . . . . . 5.41 1.6 5.41 1 1
1311 1 . . . . . 4.81 1.6 4.81 1 1
1312 1 . . . . . 3.76 1.6 3.76 1 1
1313 1 . . . . . 2.97 1.6 2.97 1 1
1314 1 . . . . . 3.95 1.6 3.95 1 1
1315 1 . . . . . 4.74 1.6 4.74 1 1
1316 1 . . . . . 5.15 1.6 5.15 1 1
1317 1 . . . . . . 1.6 4.95 1 1
1318 1 . . . . . . 1.6 3.53 1 1
1319 1 . . . . . 5.04 1.6 5.04 1 1
1320 1 . . . . . 4.04 1.6 4.04 1 1
1321 1 . . . . . 3.93 1.6 3.93 1 1
1322 1 . . . . . 5.5 1.6 5.5 1 1
1323 1 . . . . . 5.1 1.6 5.1 1 1
1324 1 . . . . . 3.27 1.6 3.27 1 1
1325 1 . . . . . 4.09 1.6 4.09 1 1
1326 1 . . . . . 5.14 1.6 5.14 1 1
1327 1 . . . . . 5.16 1.6 5.16 1 1
1328 1 . . . . . 3.85 1.6 3.85 1 1
1329 1 . . . . . 5.28 1.6 5.28 1 1
1330 1 . . . . . 5.46 1.6 5.46 1 1
1331 1 . . . . . 5.04 1.6 5.04 1 1
1332 1 . . . . . 5.42 1.6 5.42 1 1
1333 1 . . . . . 4.36 1.6 4.36 1 1
1334 1 . . . . . 3.67 1.6 3.67 1 1
1335 1 . . . . . 3.17 1.6 3.17 1 1
1336 1 . . . . . 4.35 1.6 4.35 1 1
1337 1 . . . . . 5.18 1.6 5.18 1 1
1338 1 . . . . . 5.5 1.6 5.5 1 1
1339 1 . . . . . 4.9 1.6 4.9 1 1
1340 1 . . . . . 5.13 1.6 5.13 1 1
1341 1 . . . . . 5.2 1.6 5.2 1 1
1342 1 . . . . . 4.11 1.6 4.11 1 1
1343 1 . . . . . 3.6 1.6 3.6 1 1
1344 1 . . . . . 3.9 1.6 3.9 1 1
1345 1 . . . . . 4.17 1.6 4.17 1 1
1346 1 . . . . . 5.36 1.6 5.36 1 1
1347 1 . . . . . 4.75 1.6 4.75 1 1
1348 1 . . . . . 5.07 1.6 5.07 1 1
1349 1 . . . . . 5.5 1.6 5.5 1 1
1350 1 . . . . . 3.13 1.6 3.13 1 1
1351 1 . . . . . 5.36 1.6 5.36 1 1
1352 1 . . . . . 5.5 1.6 5.5 1 1
1353 1 . . . . . 4.85 1.6 4.85 1 1
1354 1 . . . . . 5.5 1.6 5.5 1 1
1355 1 . . . . . 3.92 1.6 3.92 1 1
1356 1 . . . . . 4.32 1.6 4.32 1 1
1357 1 . . . . . 5.5 1.6 5.5 1 1
1358 1 . . . . . 5.12 1.6 5.12 1 1
1359 1 . . . . . 5.5 1.6 5.5 1 1
1360 1 . . . . . 5.1 1.6 5.1 1 1
1361 1 . . . . . 4.59 1.6 4.59 1 1
1362 1 . . . . . 3.59 1.6 3.59 1 1
1363 1 . . . . . 3.09 1.6 3.09 1 1
1364 1 . . . . . 4.16 1.6 4.16 1 1
1365 1 . . . . . 3.7 1.6 3.7 1 1
1366 1 . . . . . 5.5 1.6 5.5 1 1
1367 1 . . . . . 4.63 1.6 4.63 1 1
1368 1 . . . . . 5.36 1.6 5.36 1 1
1369 1 . . . . . 5.5 1.6 5.5 1 1
1370 1 . . . . . 4.01 1.6 4.01 1 1
1371 1 . . . . . 4.19 1.6 4.19 1 1
1372 1 . . . . . 4.4 1.6 4.4 1 1
1373 1 . . . . . 4.08 1.6 4.08 1 1
1374 1 . . . . . 3.26 1.6 3.26 1 1
1375 1 . . . . . 3.21 1.6 3.21 1 1
1376 1 . . . . . 3.42 1.6 3.42 1 1
1377 1 . . . . . 4.61 1.6 4.61 1 1
1378 1 . . . . . 3.83 1.6 3.83 1 1
1379 1 . . . . . 5.5 1.6 5.5 1 1
1380 1 . . . . . 5.5 1.6 5.5 1 1
1381 1 . . . . . 3.91 1.6 3.91 1 1
1382 1 . . . . . 4.44 1.6 4.44 1 1
1383 1 . . . . . 3.79 1.6 3.79 1 1
1384 1 . . . . . 5.05 1.6 5.05 1 1
1385 1 . . . . . 3.95 1.6 3.95 1 1
1386 1 . . . . . 5.5 1.6 5.5 1 1
1387 1 . . . . . 4.39 1.6 4.39 1 1
1388 1 . . . . . 5.5 1.6 5.5 1 1
1389 1 . . . . . 3.92 1.6 3.92 1 1
1390 1 . . . . . 3.58 1.6 3.58 1 1
1391 1 . . . . . . 1.6 4.14 1 1
1392 1 . . . . . 2.89 1.6 2.89 1 1
1393 1 . . . . . 5.02 1.6 5.02 1 1
1394 1 . . . . . 4.49 1.6 4.49 1 1
1395 1 . . . . . 4.71 1.6 4.71 1 1
1396 1 . . . . . 4.79 1.6 4.79 1 1
1397 1 . . . . . 5.44 1.6 5.44 1 1
1398 1 . . . . . 5.5 1.6 5.5 1 1
1399 1 . . . . . 5.48 1.6 5.48 1 1
1400 1 . . . . . 5.26 1.6 5.26 1 1
1401 1 . . . . . 5.5 1.6 5.5 1 1
1402 1 . . . . . 4.71 1.6 4.71 1 1
1403 1 . . . . . 3.98 1.6 3.98 1 1
1404 1 . . . . . 3.93 1.6 3.93 1 1
1405 1 . . . . . 4.7 1.6 4.7 1 1
1406 1 . . . . . 3.19 1.6 3.19 1 1
1407 1 . . . . . 4.37 1.6 4.37 1 1
1408 1 . . . . . 4.64 1.6 4.64 1 1
1409 1 . . . . . 4.75 1.6 4.75 1 1
1410 1 . . . . . 4.91 1.6 4.91 1 1
1411 1 . . . . . 3.86 1.6 3.86 1 1
1412 1 . . . . . 3.75 1.6 3.75 1 1
1413 1 . . . . . 4.62 1.6 4.62 1 1
1414 1 . . . . . 4.49 1.6 4.49 1 1
1415 1 . . . . . 5.29 1.6 5.29 1 1
1416 1 . . . . . 5.0 1.6 5.0 1 1
1417 1 . . . . . 5.13 1.6 5.13 1 1
1418 1 . . . . . 5.5 1.6 5.5 1 1
1419 1 . . . . . 3.18 1.6 3.18 1 1
1420 1 . . . . . 3.84 1.6 3.84 1 1
1421 1 . . . . . 3.27 1.6 3.27 1 1
1422 1 . . . . . 3.9 1.6 3.9 1 1
1423 1 . . . . . 4.91 1.6 4.91 1 1
1424 1 . . . . . 3.24 1.6 3.24 1 1
1425 1 . . . . . . 1.6 4.75 1 1
1426 1 . . . . . 5.5 1.6 5.5 1 1
1427 1 . . . . . 4.28 1.6 4.28 1 1
1428 1 . . . . . . 1.6 4.46 1 1
1429 1 . . . . . . 1.6 4.53 1 1
1430 1 . . . . . 5.47 1.6 5.47 1 1
1431 1 . . . . . 4.0 1.6 4.0 1 1
1432 1 . . . . . 4.99 1.6 4.99 1 1
1433 1 . . . . . 5.29 1.6 5.29 1 1
1434 1 . . . . . 4.14 1.6 4.14 1 1
1435 1 . . . . . 3.74 1.6 3.74 1 1
1436 1 . . . . . 4.71 1.6 4.71 1 1
1437 1 . . . . . 3.23 1.6 3.23 1 1
1438 1 . . . . . 5.33 1.6 5.33 1 1
1439 1 . . . . . . 1.6 4.77 1 1
1440 1 . . . . . 4.19 1.6 4.19 1 1
1441 1 . . . . . 4.96 1.6 4.96 1 1
1442 1 . . . . . 5.29 1.6 5.29 1 1
1443 1 . . . . . 5.5 1.6 5.5 1 1
1444 1 . . . . . 4.16 1.6 4.16 1 1
1445 1 . . . . . . 1.6 4.95 1 1
1446 1 . . . . . 4.25 1.6 4.25 1 1
1447 1 . . . . . 4.68 1.6 4.68 1 1
1448 1 . . . . . 4.2 1.6 4.2 1 1
1449 1 . . . . . 4.31 1.6 4.31 1 1
1450 1 . . . . . 5.41 1.6 5.41 1 1
1451 1 . . . . . 4.97 1.6 4.97 1 1
1452 1 . . . . . 3.52 1.6 3.52 1 1
1453 1 . . . . . 4.38 1.6 4.38 1 1
1454 1 . . . . . 3.24 1.6 3.24 1 1
1455 1 . . . . . 4.53 1.6 4.53 1 1
1456 1 . . . . . 4.9 1.6 4.9 1 1
1457 1 . . . . . 3.71 1.6 3.71 1 1
1458 1 . . . . . 5.5 1.6 5.5 1 1
1459 1 . . . . . 4.46 1.6 4.46 1 1
1460 1 . . . . . 3.9 1.6 3.9 1 1
1461 1 . . . . . 5.5 1.6 5.5 1 1
1462 1 . . . . . 4.2 1.6 4.2 1 1
1463 1 . . . . . 3.38 1.6 3.38 1 1
1464 1 . . . . . 5.29 1.6 5.29 1 1
1465 1 . . . . . 5.25 1.6 5.25 1 1
1466 1 . . . . . 4.62 1.6 4.62 1 1
1467 1 . . . . . 4.55 1.6 4.55 1 1
1468 1 . . . . . 4.68 1.6 4.68 1 1
1469 1 . . . . . 5.39 1.6 5.39 1 1
1470 1 . . . . . 5.5 1.6 5.5 1 1
1471 1 . . . . . 5.39 1.6 5.39 1 1
1472 1 . . . . . 4.09 1.6 4.09 1 1
1473 1 . . . . . 5.36 1.6 5.36 1 1
1474 1 . . . . . 4.37 1.6 4.37 1 1
1475 1 . . . . . 5.15 1.6 5.15 1 1
1476 1 . . . . . 4.02 1.6 4.02 1 1
1477 1 . . . . . 3.26 1.6 3.26 1 1
1478 1 . . . . . 4.43 1.6 4.43 1 1
1479 1 . . . . . 5.5 1.6 5.5 1 1
1480 1 . . . . . 5.5 1.6 5.5 1 1
1481 1 . . . . . 5.23 1.6 5.23 1 1
1482 1 . . . . . 5.27 1.6 5.27 1 1
1483 1 . . . . . 4.22 1.6 4.22 1 1
1484 1 . . . . . 3.68 1.6 3.68 1 1
1485 1 . . . . . 4.71 1.6 4.71 1 1
1486 1 . . . . . 4.34 1.6 4.34 1 1
1487 1 . . . . . 4.09 1.6 4.09 1 1
1488 1 . . . . . 3.17 1.6 3.17 1 1
1489 1 . . . . . 4.78 1.6 4.78 1 1
1490 1 . . . . . 5.5 1.6 5.5 1 1
1491 1 . . . . . 3.83 1.6 3.83 1 1
1492 1 . . . . . 4.99 1.6 4.99 1 1
1493 1 . . . . . 4.99 1.6 4.99 1 1
1494 1 . . . . . 5.0 1.6 5.0 1 1
1495 1 . . . . . 4.78 1.6 4.78 1 1
1496 1 . . . . . 5.5 1.6 5.5 1 1
1497 1 . . . . . 5.5 1.6 5.5 1 1
1498 1 . . . . . 4.24 1.6 4.24 1 1
1499 1 . . . . . 3.61 1.6 3.61 1 1
1500 1 . . . . . 5.18 1.6 5.18 1 1
1501 1 . . . . . 5.37 1.6 5.37 1 1
1502 1 . . . . . 5.5 1.6 5.5 1 1
1503 1 . . . . . 3.96 1.6 3.96 1 1
1504 1 . . . . . 5.5 1.6 5.5 1 1
1505 1 . . . . . 5.5 1.6 5.5 1 1
1506 1 . . . . . 4.92 1.6 4.92 1 1
1507 1 . . . . . 5.5 1.6 5.5 1 1
1508 1 . . . . . 3.48 1.6 3.48 1 1
1509 1 . . . . . 2.97 1.6 2.97 1 1
1510 1 . . . . . 4.38 1.6 4.38 1 1
1511 1 . . . . . 5.43 1.6 5.43 1 1
1512 1 . . . . . 5.0 1.6 5.0 1 1
1513 1 . . . . . 5.24 1.6 5.24 1 1
1514 1 . . . . . 5.5 1.6 5.5 1 1
1515 1 . . . . . 3.93 1.6 3.93 1 1
1516 1 . . . . . 3.52 1.6 3.52 1 1
1517 1 . . . . . 5.41 1.6 5.41 1 1
1518 1 . . . . . 4.17 1.6 4.17 1 1
1519 1 . . . . . 5.5 1.6 5.5 1 1
1520 1 . . . . . 3.13 1.6 3.13 1 1
1521 1 . . . . . 4.83 1.6 4.83 1 1
1522 1 . . . . . 4.65 1.6 4.65 1 1
1523 1 . . . . . 4.62 1.6 4.62 1 1
1524 1 . . . . . 4.71 1.6 4.71 1 1
1525 1 . . . . . 5.38 1.6 5.38 1 1
1526 1 . . . . . 5.5 1.6 5.5 1 1
1527 1 . . . . . 4.33 1.6 4.33 1 1
1528 1 . . . . . 3.54 1.6 3.54 1 1
1529 1 . . . . . 4.41 1.6 4.41 1 1
1530 1 . . . . . 4.06 1.6 4.06 1 1
1531 1 . . . . . 5.05 1.6 5.05 1 1
1532 1 . . . . . 4.19 1.6 4.19 1 1
1533 1 . . . . . 3.86 1.6 3.86 1 1
1534 1 . . . . . 3.95 1.6 3.95 1 1
1535 1 . . . . . 3.86 1.6 3.86 1 1
1536 1 . . . . . 3.25 1.6 3.25 1 1
1537 1 . . . . . 5.5 1.6 5.5 1 1
1538 1 . . . . . 5.0 1.6 5.0 1 1
1539 1 . . . . . 4.62 1.6 4.62 1 1
1540 1 . . . . . 5.13 1.6 5.13 1 1
1541 1 . . . . . 3.72 1.6 3.72 1 1
1542 1 . . . . . 4.78 1.6 4.78 1 1
1543 1 . . . . . 5.44 1.6 5.44 1 1
1544 1 . . . . . 4.85 1.6 4.85 1 1
1545 1 . . . . . 4.75 1.6 4.75 1 1
1546 1 . . . . . 5.05 1.6 5.05 1 1
1547 1 . . . . . 4.98 1.6 4.98 1 1
1548 1 . . . . . 3.04 1.6 3.04 1 1
1549 1 . . . . . 3.04 1.6 3.04 1 1
1550 1 . . . . . 3.13 1.6 3.13 1 1
1551 1 . . . . . 4.71 1.6 4.71 1 1
1552 1 . . . . . 2.75 1.6 2.75 1 1
1553 1 . . . . . 5.04 1.6 5.04 1 1
1554 1 . . . . . 4.41 1.6 4.41 1 1
1555 1 . . . . . 3.41 1.6 3.41 1 1
1556 1 . . . . . 5.37 1.6 5.37 1 1
1557 1 . . . . . 3.21 1.6 3.21 1 1
1558 1 . . . . . 3.43 1.6 3.43 1 1
1559 1 . . . . . 2.92 1.6 2.92 1 1
1560 1 . . . . . . 1.6 3.89 1 1
1561 1 . . . . . 5.45 1.6 5.45 1 1
1562 1 . . . . . 4.69 1.6 4.69 1 1
1563 1 . . . . . 3.16 1.6 3.16 1 1
1564 1 . . . . . 4.69 1.6 4.69 1 1
1565 1 . . . . . 2.77 1.6 2.77 1 1
1566 1 . . . . . 5.5 1.6 5.5 1 1
1567 1 . . . . . 3.49 1.6 3.49 1 1
1568 1 . . . . . . 1.6 4.29 1 1
1569 1 . . . . . 5.5 1.6 5.5 1 1
1570 1 . . . . . 4.36 1.6 4.36 1 1
1571 1 . . . . . 5.47 1.6 5.47 1 1
1572 1 . . . . . 3.33 1.6 3.33 1 1
1573 1 . . . . . 4.2 1.6 4.2 1 1
1574 1 . . . . . 4.13 1.6 4.13 1 1
1575 1 . . . . . 3.35 1.6 3.35 1 1
1576 1 . . . . . 4.2 1.6 4.2 1 1
1577 1 . . . . . 4.59 1.6 4.59 1 1
1578 1 . . . . . 3.31 1.6 3.31 1 1
1579 1 . . . . . 5.31 1.6 5.31 1 1
1580 1 . . . . . 4.83 1.6 4.83 1 1
1581 1 . . . . . 5.2 1.6 5.2 1 1
1582 1 . . . . . 4.12 1.6 4.12 1 1
1583 1 . . . . . 3.19 1.6 3.19 1 1
1584 1 . . . . . 4.83 1.6 4.83 1 1
1585 1 . . . . . 4.79 1.6 4.79 1 1
1586 1 . . . . . 4.02 1.6 4.02 1 1
1587 1 . . . . . 4.97 1.6 4.97 1 1
1588 1 . . . . . . 1.6 3.69 1 1
1589 1 . . . . . 5.5 1.6 5.5 1 1
1590 1 . . . . . 3.72 1.6 3.72 1 1
1591 1 . . . . . 4.15 1.6 4.15 1 1
1592 1 . . . . . 4.79 1.6 4.79 1 1
1593 1 . . . . . 2.99 1.6 2.99 1 1
1594 1 . . . . . 5.11 1.6 5.11 1 1
1595 1 . . . . . 3.9 1.6 3.9 1 1
1596 1 . . . . . 4.04 1.6 4.04 1 1
1597 1 . . . . . 3.3 1.6 3.3 1 1
1598 1 . . . . . 4.93 1.6 4.93 1 1
1599 1 . . . . . 4.49 1.6 4.49 1 1
1600 1 . . . . . 4.99 1.6 4.99 1 1
1601 1 . . . . . 5.02 1.6 5.02 1 1
1602 1 . . . . . 5.5 1.6 5.5 1 1
1603 1 . . . . . 3.98 1.6 3.98 1 1
1604 1 . . . . . 4.56 1.6 4.56 1 1
1605 1 . . . . . . 1.6 5.46 1 1
1606 1 . . . . . 3.64 1.6 3.64 1 1
1607 1 . . . . . 3.45 1.6 3.45 1 1
1608 1 . . . . . 3.53 1.6 3.53 1 1
1609 1 . . . . . 4.86 1.6 4.86 1 1
1610 1 . . . . . 2.78 1.6 2.78 1 1
1611 1 . . . . . 5.39 1.6 5.39 1 1
1612 1 . . . . . 5.12 1.6 5.12 1 1
1613 1 . . . . . 4.93 1.6 4.93 1 1
1614 1 . . . . . 3.58 1.6 3.58 1 1
1615 1 . . . . . 4.44 1.6 4.44 1 1
1616 1 . . . . . 4.35 1.6 4.35 1 1
1617 1 . . . . . 5.43 1.6 5.43 1 1
1618 1 . . . . . 4.18 1.6 4.18 1 1
1619 1 . . . . . 4.65 1.6 4.65 1 1
1620 1 . . . . . 3.35 1.6 3.35 1 1
1621 1 . . . . . 3.39 1.6 3.39 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
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 17 TRP H . 6 . HN 1 2
1 1 2 1 1 49 LEU O . 38 . O 1 2
2 1 1 1 1 17 TRP N . 6 . N 1 2
2 1 2 1 1 49 LEU O . 38 . O 1 2
3 1 1 1 1 18 LYS H . 7 . HN 1 2
3 1 2 1 1 140 LYS O . 129 . O 1 2
4 1 1 1 1 18 LYS N . 7 . N 1 2
4 1 2 1 1 140 LYS O . 129 . O 1 2
5 1 1 1 1 19 VAL H . 8 . HN 1 2
5 1 2 1 1 47 LEU O . 36 . O 1 2
6 1 1 1 1 19 VAL N . 8 . N 1 2
6 1 2 1 1 47 LEU O . 36 . O 1 2
7 1 1 1 1 23 GLU H . 12 . HN 1 2
7 1 2 1 1 136 LYS O . 125 . O 1 2
8 1 1 1 1 23 GLU N . 12 . N 1 2
8 1 2 1 1 136 LYS O . 125 . O 1 2
9 1 1 1 1 25 TYR O . 14 . O 1 2
9 1 2 1 1 29 MET H . 18 . HN 1 2
10 1 1 1 1 25 TYR O . 14 . O 1 2
10 1 2 1 1 29 MET N . 18 . N 1 2
11 1 1 1 1 26 ASP O . 15 . O 1 2
11 1 2 1 1 30 GLU H . 19 . HN 1 2
12 1 1 1 1 26 ASP O . 15 . O 1 2
12 1 2 1 1 30 GLU N . 19 . N 1 2
13 1 1 1 1 27 LYS O . 16 . O 1 2
13 1 2 1 1 31 LYS H . 20 . HN 1 2
14 1 1 1 1 27 LYS O . 16 . O 1 2
14 1 2 1 1 31 LYS N . 20 . N 1 2
15 1 1 1 1 35 ASN O . 24 . O 1 2
15 1 2 1 1 39 ARG H . 28 . HN 1 2
16 1 1 1 1 35 ASN O . 24 . O 1 2
16 1 2 1 1 39 ARG N . 28 . N 1 2
17 1 1 1 1 36 ILE O . 25 . O 1 2
17 1 2 1 1 40 LYS H . 29 . HN 1 2
18 1 1 1 1 36 ILE O . 25 . O 1 2
18 1 2 1 1 40 LYS N . 29 . N 1 2
19 1 1 1 1 37 VAL O . 26 . O 1 2
19 1 2 1 1 41 LEU H . 30 . HN 1 2
20 1 1 1 1 37 VAL O . 26 . O 1 2
20 1 2 1 1 41 LEU N . 30 . N 1 2
21 1 1 1 1 48 LYS H . 37 . HN 1 2
21 1 2 1 1 63 SER O . 52 . O 1 2
22 1 1 1 1 48 LYS N . 37 . N 1 2
22 1 2 1 1 63 SER O . 52 . O 1 2
23 1 1 1 1 17 TRP O . 6 . O 1 2
23 1 2 1 1 49 LEU H . 38 . HN 1 2
24 1 1 1 1 17 TRP O . 6 . O 1 2
24 1 2 1 1 49 LEU N . 38 . N 1 2
25 1 1 1 1 15 SER O . 4 . O 1 2
25 1 2 1 1 51 ILE H . 40 . HN 1 2
26 1 1 1 1 15 SER O . 4 . O 1 2
26 1 2 1 1 51 ILE N . 40 . N 1 2
27 1 1 1 1 54 GLU H . 43 . HN 1 2
27 1 2 1 1 57 LYS O . 46 . O 1 2
28 1 1 1 1 54 GLU N . 43 . N 1 2
28 1 2 1 1 57 LYS O . 46 . O 1 2
29 1 1 1 1 50 THR O . 39 . O 1 2
29 1 2 1 1 61 LYS H . 50 . HN 1 2
30 1 1 1 1 50 THR O . 39 . O 1 2
30 1 2 1 1 61 LYS N . 50 . N 1 2
31 1 1 1 1 62 GLU H . 51 . HN 1 2
31 1 2 1 1 69 ILE O . 58 . O 1 2
32 1 1 1 1 62 GLU N . 51 . N 1 2
32 1 2 1 1 69 ILE O . 58 . O 1 2
33 1 1 1 1 48 LYS O . 37 . O 1 2
33 1 2 1 1 63 SER H . 52 . HN 1 2
34 1 1 1 1 48 LYS O . 37 . O 1 2
34 1 2 1 1 63 SER N . 52 . N 1 2
35 1 1 1 1 62 GLU O . 51 . O 1 2
35 1 2 1 1 69 ILE H . 58 . HN 1 2
36 1 1 1 1 62 GLU O . 51 . O 1 2
36 1 2 1 1 69 ILE N . 58 . N 1 2
37 1 1 1 1 60 VAL O . 49 . O 1 2
37 1 2 1 1 71 VAL H . 60 . HN 1 2
38 1 1 1 1 60 VAL O . 49 . O 1 2
38 1 2 1 1 71 VAL N . 60 . N 1 2
39 1 1 1 1 79 PHE H . 68 . HN 1 2
39 1 2 1 1 91 GLY O . 80 . O 1 2
40 1 1 1 1 79 PHE N . 68 . N 1 2
40 1 2 1 1 91 GLY O . 80 . O 1 2
41 1 1 1 1 81 TYR H . 70 . HN 1 2
41 1 2 1 1 89 LEU O . 78 . O 1 2
42 1 1 1 1 81 TYR N . 70 . N 1 2
42 1 2 1 1 89 LEU O . 78 . O 1 2
43 1 1 1 1 90 ARG H . 79 . HN 1 2
43 1 2 1 1 105 LYS O . 94 . O 1 2
44 1 1 1 1 90 ARG N . 79 . N 1 2
44 1 2 1 1 105 LYS O . 94 . O 1 2
45 1 1 1 1 79 PHE O . 68 . O 1 2
45 1 2 1 1 91 GLY H . 80 . HN 1 2
46 1 1 1 1 79 PHE O . 68 . O 1 2
46 1 2 1 1 91 GLY N . 80 . N 1 2
47 1 1 1 1 92 THR H . 81 . HN 1 2
47 1 2 1 1 103 LYS O . 92 . O 1 2
48 1 1 1 1 92 THR N . 81 . N 1 2
48 1 2 1 1 103 LYS O . 92 . O 1 2
49 1 1 1 1 94 SER H . 83 . HN 1 2
49 1 2 1 1 101 ILE O . 90 . O 1 2
50 1 1 1 1 94 SER N . 83 . N 1 2
50 1 2 1 1 101 ILE O . 90 . O 1 2
51 1 1 1 1 96 GLU H . 85 . HN 1 2
51 1 2 1 1 99 LYS O . 88 . O 1 2
52 1 1 1 1 96 GLU N . 85 . N 1 2
52 1 2 1 1 99 LYS O . 88 . O 1 2
53 1 1 1 1 96 GLU O . 85 . O 1 2
53 1 2 1 1 99 LYS H . 88 . HN 1 2
54 1 1 1 1 96 GLU O . 85 . O 1 2
54 1 2 1 1 99 LYS N . 88 . N 1 2
55 1 1 1 1 94 SER O . 83 . O 1 2
55 1 2 1 1 101 ILE H . 90 . HN 1 2
56 1 1 1 1 94 SER O . 83 . O 1 2
56 1 2 1 1 101 ILE N . 90 . N 1 2
57 1 1 1 1 102 GLY H . 91 . HN 1 2
57 1 2 1 1 115 THR O . 104 . O 1 2
58 1 1 1 1 102 GLY N . 91 . N 1 2
58 1 2 1 1 115 THR O . 104 . O 1 2
59 1 1 1 1 92 THR O . 81 . O 1 2
59 1 2 1 1 103 LYS H . 92 . HN 1 2
60 1 1 1 1 92 THR O . 81 . O 1 2
60 1 2 1 1 103 LYS N . 92 . N 1 2
61 1 1 1 1 104 PHE H . 93 . HN 1 2
61 1 2 1 1 113 LEU O . 102 . O 1 2
62 1 1 1 1 104 PHE N . 93 . N 1 2
62 1 2 1 1 113 LEU O . 102 . O 1 2
63 1 1 1 1 90 ARG O . 79 . O 1 2
63 1 2 1 1 105 LYS H . 94 . HN 1 2
64 1 1 1 1 90 ARG O . 79 . O 1 2
64 1 2 1 1 105 LYS N . 94 . N 1 2
65 1 1 1 1 106 ARG O . 95 . O 1 2
65 1 2 1 1 110 GLY H . 99 . HN 1 2
66 1 1 1 1 106 ARG O . 95 . O 1 2
66 1 2 1 1 110 GLY N . 99 . N 1 2
67 1 1 1 1 104 PHE O . 93 . O 1 2
67 1 2 1 1 113 LEU H . 102 . HN 1 2
68 1 1 1 1 104 PHE O . 93 . O 1 2
68 1 2 1 1 113 LEU N . 102 . N 1 2
69 1 1 1 1 114 ASN H . 103 . HN 1 2
69 1 2 1 1 129 VAL O . 118 . O 1 2
70 1 1 1 1 114 ASN N . 103 . N 1 2
70 1 2 1 1 129 VAL O . 118 . O 1 2
71 1 1 1 1 102 GLY O . 91 . O 1 2
71 1 2 1 1 115 THR H . 104 . HN 1 2
72 1 1 1 1 102 GLY O . 91 . O 1 2
72 1 2 1 1 115 THR N . 104 . N 1 2
73 1 1 1 1 116 VAL H . 105 . HN 1 2
73 1 2 1 1 127 THR O . 116 . O 1 2
74 1 1 1 1 116 VAL N . 105 . N 1 2
74 1 2 1 1 127 THR O . 116 . O 1 2
75 1 1 1 1 100 LEU O . 89 . O 1 2
75 1 2 1 1 117 ARG H . 106 . HN 1 2
76 1 1 1 1 100 LEU O . 89 . O 1 2
76 1 2 1 1 117 ARG N . 106 . N 1 2
77 1 1 1 1 118 GLU H . 107 . HN 1 2
77 1 2 1 1 125 VAL O . 114 . O 1 2
78 1 1 1 1 118 GLU N . 107 . N 1 2
78 1 2 1 1 125 VAL O . 114 . O 1 2
79 1 1 1 1 120 ILE H . 109 . HN 1 2
79 1 2 1 1 123 GLU O . 112 . O 1 2
80 1 1 1 1 120 ILE N . 109 . N 1 2
80 1 2 1 1 123 GLU O . 112 . O 1 2
81 1 1 1 1 124 LEU H . 113 . HN 1 2
81 1 2 1 1 139 PHE O . 128 . O 1 2
82 1 1 1 1 124 LEU N . 113 . N 1 2
82 1 2 1 1 139 PHE O . 128 . O 1 2
83 1 1 1 1 118 GLU O . 107 . O 1 2
83 1 2 1 1 125 VAL H . 114 . HN 1 2
84 1 1 1 1 118 GLU O . 107 . O 1 2
84 1 2 1 1 125 VAL N . 114 . N 1 2
85 1 1 1 1 126 GLN H . 115 . HN 1 2
85 1 2 1 1 137 ARG O . 126 . O 1 2
86 1 1 1 1 126 GLN N . 115 . N 1 2
86 1 2 1 1 137 ARG O . 126 . O 1 2
87 1 1 1 1 116 VAL O . 105 . O 1 2
87 1 2 1 1 127 THR H . 116 . HN 1 2
88 1 1 1 1 116 VAL O . 105 . O 1 2
88 1 2 1 1 127 THR N . 116 . N 1 2
89 1 1 1 1 128 TYR H . 117 . HN 1 2
89 1 2 1 1 135 ALA O . 124 . O 1 2
90 1 1 1 1 128 TYR N . 117 . N 1 2
90 1 2 1 1 135 ALA O . 124 . O 1 2
91 1 1 1 1 114 ASN O . 103 . O 1 2
91 1 2 1 1 129 VAL H . 118 . HN 1 2
92 1 1 1 1 114 ASN O . 103 . O 1 2
92 1 2 1 1 129 VAL N . 118 . N 1 2
93 1 1 1 1 130 TYR H . 119 . HN 1 2
93 1 2 1 1 133 VAL O . 122 . O 1 2
94 1 1 1 1 130 TYR N . 119 . N 1 2
94 1 2 1 1 133 VAL O . 122 . O 1 2
95 1 1 1 1 130 TYR O . 119 . O 1 2
95 1 2 1 1 133 VAL H . 122 . HN 1 2
96 1 1 1 1 130 TYR O . 119 . O 1 2
96 1 2 1 1 133 VAL N . 122 . N 1 2
97 1 1 1 1 128 TYR O . 117 . O 1 2
97 1 2 1 1 135 ALA H . 124 . HN 1 2
98 1 1 1 1 128 TYR O . 117 . O 1 2
98 1 2 1 1 135 ALA N . 124 . N 1 2
99 1 1 1 1 23 GLU O . 12 . O 1 2
99 1 2 1 1 136 LYS H . 125 . HN 1 2
100 1 1 1 1 23 GLU O . 12 . O 1 2
100 1 2 1 1 136 LYS N . 125 . N 1 2
101 1 1 1 1 126 GLN O . 115 . O 1 2
101 1 2 1 1 137 ARG H . 126 . HN 1 2
102 1 1 1 1 126 GLN O . 115 . O 1 2
102 1 2 1 1 137 ARG N . 126 . N 1 2
103 1 1 1 1 21 ARG O . 10 . O 1 2
103 1 2 1 1 138 ILE H . 127 . HN 1 2
104 1 1 1 1 21 ARG O . 10 . O 1 2
104 1 2 1 1 138 ILE N . 127 . N 1 2
105 1 1 1 1 18 LYS O . 7 . O 1 2
105 1 2 1 1 140 LYS H . 129 . HN 1 2
106 1 1 1 1 18 LYS O . 7 . O 1 2
106 1 2 1 1 140 LYS N . 129 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.65 1.65 2.6 1 2
2 1 . . . . . 2.65 2.45 3.6 1 2
3 1 . . . . . 1.65 1.65 2.6 1 2
4 1 . . . . . 2.65 2.45 3.6 1 2
5 1 . . . . . 1.65 1.65 2.6 1 2
6 1 . . . . . 2.65 2.45 3.6 1 2
7 1 . . . . . 1.65 1.65 2.6 1 2
8 1 . . . . . 2.65 2.45 3.6 1 2
9 1 . . . . . 1.65 1.65 2.6 1 2
10 1 . . . . . 2.65 2.45 3.6 1 2
11 1 . . . . . 1.65 1.65 2.6 1 2
12 1 . . . . . 2.65 2.45 3.6 1 2
13 1 . . . . . 1.65 1.65 2.6 1 2
14 1 . . . . . 2.65 2.45 3.6 1 2
15 1 . . . . . 1.65 1.65 2.6 1 2
16 1 . . . . . 2.65 2.45 3.6 1 2
17 1 . . . . . 1.65 1.65 2.6 1 2
18 1 . . . . . 2.65 2.45 3.6 1 2
19 1 . . . . . 1.65 1.65 2.6 1 2
20 1 . . . . . 2.65 2.45 3.6 1 2
21 1 . . . . . 1.65 1.65 2.6 1 2
22 1 . . . . . 2.65 2.45 3.6 1 2
23 1 . . . . . 1.65 1.65 2.6 1 2
24 1 . . . . . 2.65 2.45 3.6 1 2
25 1 . . . . . 1.65 1.65 2.6 1 2
26 1 . . . . . 2.65 2.45 3.6 1 2
27 1 . . . . . 1.65 1.65 2.6 1 2
28 1 . . . . . 2.65 2.45 3.6 1 2
29 1 . . . . . 1.65 1.65 2.6 1 2
30 1 . . . . . 2.65 2.45 3.6 1 2
31 1 . . . . . 1.65 1.65 2.6 1 2
32 1 . . . . . 2.65 2.45 3.6 1 2
33 1 . . . . . 1.65 1.65 2.6 1 2
34 1 . . . . . 2.65 2.45 3.6 1 2
35 1 . . . . . 1.65 1.65 2.6 1 2
36 1 . . . . . 2.65 2.45 3.6 1 2
37 1 . . . . . 1.65 1.65 2.6 1 2
38 1 . . . . . 2.65 2.45 3.6 1 2
39 1 . . . . . 1.65 1.65 2.6 1 2
40 1 . . . . . 2.65 2.45 3.6 1 2
41 1 . . . . . 1.65 1.65 2.6 1 2
42 1 . . . . . 2.65 2.45 3.6 1 2
43 1 . . . . . 1.65 1.65 2.6 1 2
44 1 . . . . . 2.65 2.45 3.6 1 2
45 1 . . . . . 1.65 1.65 2.6 1 2
46 1 . . . . . 2.65 2.45 3.6 1 2
47 1 . . . . . 1.65 1.65 2.6 1 2
48 1 . . . . . 2.65 2.45 3.6 1 2
49 1 . . . . . 1.65 1.65 2.6 1 2
50 1 . . . . . 2.65 2.45 3.6 1 2
51 1 . . . . . 1.65 1.65 2.6 1 2
52 1 . . . . . 2.65 2.45 3.6 1 2
53 1 . . . . . 1.65 1.65 2.6 1 2
54 1 . . . . . 2.65 2.45 3.6 1 2
55 1 . . . . . 1.65 1.65 2.6 1 2
56 1 . . . . . 2.65 2.45 3.6 1 2
57 1 . . . . . 1.65 1.65 2.6 1 2
58 1 . . . . . 2.65 2.45 3.6 1 2
59 1 . . . . . 1.65 1.65 2.6 1 2
60 1 . . . . . 2.65 2.45 3.6 1 2
61 1 . . . . . 1.65 1.65 2.6 1 2
62 1 . . . . . 2.65 2.45 3.6 1 2
63 1 . . . . . 1.65 1.65 2.6 1 2
64 1 . . . . . 2.65 2.45 3.6 1 2
65 1 . . . . . 1.65 1.65 2.6 1 2
66 1 . . . . . 2.65 2.45 3.6 1 2
67 1 . . . . . 1.65 1.65 2.6 1 2
68 1 . . . . . 2.65 2.45 3.6 1 2
69 1 . . . . . 1.65 1.65 2.6 1 2
70 1 . . . . . 2.65 2.45 3.6 1 2
71 1 . . . . . 1.65 1.65 2.6 1 2
72 1 . . . . . 2.65 2.45 3.6 1 2
73 1 . . . . . 1.65 1.65 2.6 1 2
74 1 . . . . . 2.65 2.45 3.6 1 2
75 1 . . . . . 1.65 1.65 2.6 1 2
76 1 . . . . . 2.65 2.45 3.6 1 2
77 1 . . . . . 1.65 1.65 2.6 1 2
78 1 . . . . . 2.65 2.45 3.6 1 2
79 1 . . . . . 1.65 1.65 2.6 1 2
80 1 . . . . . 2.65 2.45 3.6 1 2
81 1 . . . . . 1.65 1.65 2.6 1 2
82 1 . . . . . 2.65 2.45 3.6 1 2
83 1 . . . . . 1.65 1.65 2.6 1 2
84 1 . . . . . 2.65 2.45 3.6 1 2
85 1 . . . . . 1.65 1.65 2.6 1 2
86 1 . . . . . 2.65 2.45 3.6 1 2
87 1 . . . . . 1.65 1.65 2.6 1 2
88 1 . . . . . 2.65 2.45 3.6 1 2
89 1 . . . . . 1.65 1.65 2.6 1 2
90 1 . . . . . 2.65 2.45 3.6 1 2
91 1 . . . . . 1.65 1.65 2.6 1 2
92 1 . . . . . 2.65 2.45 3.6 1 2
93 1 . . . . . 1.65 1.65 2.6 1 2
94 1 . . . . . 2.65 2.45 3.6 1 2
95 1 . . . . . 1.65 1.65 2.6 1 2
96 1 . . . . . 2.65 2.45 3.6 1 2
97 1 . . . . . 1.65 1.65 2.6 1 2
98 1 . . . . . 2.65 2.45 3.6 1 2
99 1 . . . . . 1.65 1.65 2.6 1 2
100 1 . . . . . 2.65 2.45 3.6 1 2
101 1 . . . . . 1.65 1.65 2.6 1 2
102 1 . . . . . 2.65 2.45 3.6 1 2
103 1 . . . . . 1.65 1.65 2.6 1 2
104 1 . . . . . 2.65 2.45 3.6 1 2
105 1 . . . . . 1.65 1.65 2.6 1 2
106 1 . . . . . 2.65 2.45 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 THR C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -110.3 -33.38 . -1 . C . 0 . N . 0 . CA . 0 . C 1 1
2 . 1 1 11 GLN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -110.47 -20.47 . 0 . C . 1 . N . 1 . CA . 1 . C 1 1
3 . 1 1 12 ALA C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -128.93 -38.93 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
4 . 1 1 14 ASP C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -144.86 -34.86 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 16 THR C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -145.04 -67.34 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 17 TRP C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -158.38 -98.38 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 18 LYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -100.41 -40.41 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 19 VAL C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -133.57 -62.81 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 20 ASP C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -197.51 -103.95 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 21 ARG C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -172.08 -77.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 22 SER C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -164.38 -56.579998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 24 ASN C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -88.4 -28.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 25 TYR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -92.6 -32.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 26 ASP C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -98.42 -38.42 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 27 LYS C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -93.43 -33.43 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 28 PHE C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -92.46999 -32.47 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 29 MET C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -97.59 -37.59 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 30 GLU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -96.25 -36.25 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 31 LYS C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -113.79 -53.79 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 32 MET C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 64.77 124.76999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 33 GLY C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -105.65 -45.65 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 34 VAL C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -114.37 -34.57 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
23 . 1 1 35 ASN C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -87.39 -27.39 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -94.42 -34.42 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 37 VAL C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -91.05 -31.05 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 38 LYS C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -96.55 -36.55 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
27 . 1 1 39 ARG C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -93.75 -33.75 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 40 LYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -95.7 -35.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 41 LEU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -95.98 -35.98 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -110.15 -47.45 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 43 ALA C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -138.04 -72.619995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 45 ASP C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 31.629997 91.62999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
33 . 1 1 46 ASN C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -107.729996 -47.73 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -149.95 -77.33 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
35 . 1 1 48 LYS C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -160.45 -100.43 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 49 LEU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -130.77 -70.77 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
37 . 1 1 50 THR C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -156.3 -59.22 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 51 ILE C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -149.91 -82.95 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
39 . 1 1 52 THR C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -137.36 -77.36 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 53 GLN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -150.82 -73.48 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
41 . 1 1 54 GLU C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 42.95 102.95 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 55 GLY C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -123.49 -63.49 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
43 . 1 1 56 ASN C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -147.26 -71.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 57 LYS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -163.14 -96.16 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
45 . 1 1 58 PHE C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -132.35 -72.34999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 59 THR C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -144.63 -71.65 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
47 . 1 1 60 VAL C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -149.23 -66.23 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 61 LYS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -150.92 -59.82 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
49 . 1 1 62 GLU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -157.45 -81.09 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
50 . 1 1 63 SER C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -163.04 -67.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
51 . 1 1 64 SER C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -105.85 -28.790003 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
52 . 1 1 65 ALA C 1 1 77 VAL N 1 1 66 PHE CA 1 1 77 VAL C -108.27 -48.27 . 54 . C . 66 . N . 55 . CA . 66 . C 1 1
53 . 1 1 67 ARG C 1 1 79 PHE N 1 1 68 ASN CA 1 1 79 PHE C -181.37 -57.87 . 56 . C . 68 . N . 57 . CA . 68 . C 1 1
54 . 1 1 68 ASN C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -165.51 -105.51 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
55 . 1 1 69 ILE C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -169.10999 -82.19 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
56 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -156.38 -96.37999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
57 . 1 1 71 VAL C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -160.90999 -80.84999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
58 . 1 1 72 VAL C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -164.89 -93.52999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
59 . 1 1 73 PHE C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -152.95 -90.48999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
60 . 1 1 74 GLU C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -138.86 -6.12 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
61 . 1 1 75 LEU C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 56.72 117.38 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
62 . 1 1 76 GLY C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -122.48 -57.599995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
63 . 1 1 77 VAL C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -117.47001 -53.79 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
64 . 1 1 78 THR C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -166.60999 -88.57 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
65 . 1 1 79 PHE C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -172.06 -80.08 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
66 . 1 1 80 ASN C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -161.49 -101.49 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
67 . 1 1 81 TYR C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -179.88 -93.82 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
68 . 1 1 82 ASN C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -141.51 -37.61 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
69 . 1 1 83 LEU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -90.24 -30.24 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
70 . 1 1 84 ALA C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -123.59999 -63.599995 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
71 . 1 1 85 ASP C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 58.720005 118.72 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
72 . 1 1 86 GLY C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -101.96 -41.96 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
73 . 1 1 87 THR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -129.11 -64.59 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
74 . 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -154.07 -91.69 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
75 . 1 1 91 GLY C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -185.31 -113.03 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
76 . 1 1 92 THR C 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C -167.03 -107.03 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
77 . 1 1 93 TRP C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -173.65 -83.75 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
78 . 1 1 94 SER C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -180.91998 -74.36 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
79 . 1 1 95 LEU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -161.4 -61.48 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
80 . 1 1 97 GLY C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C -126.97001 -66.97 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
81 . 1 1 98 ASN C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -188.4 -72.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
82 . 1 1 99 LYS C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -147.94 -87.94 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
83 . 1 1 100 LEU C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -129.64 -69.64 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
84 . 1 1 102 GLY C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -144.44 -64.34 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
85 . 1 1 103 LYS C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -172.51 -92.53 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
86 . 1 1 104 PHE C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -169.87 -109.87 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
87 . 1 1 105 LYS C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -137.75 -27.55 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
88 . 1 1 106 ARG C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -86.83 -26.83 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
89 . 1 1 108 ASP C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -136.0 -76.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
90 . 1 1 109 ASN C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 57.469997 117.47001 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
91 . 1 1 112 GLU C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -164.28 -104.28 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
92 . 1 1 113 LEU C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -152.69 -92.69 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
93 . 1 1 114 ASN C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -148.99 -86.73 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
94 . 1 1 115 THR C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -150.94 -90.94 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
95 . 1 1 116 VAL C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -151.89 -90.99 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
96 . 1 1 117 ARG C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -165.11998 -103.439995 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
97 . 1 1 118 GLU C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -137.23 -77.23 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
98 . 1 1 119 ILE C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -116.62 -46.72 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
99 . 1 1 121 GLY C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -126.95999 -63.420002 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
100 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -193.13 -93.03 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
101 . 1 1 123 GLU C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -139.43 -79.43 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
102 . 1 1 124 LEU C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -137.51 -58.410004 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
103 . 1 1 125 VAL C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -139.21 -71.53 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
104 . 1 1 126 GLN C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -140.48999 -80.23 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
105 . 1 1 127 THR C 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C -170.95 -97.23 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
106 . 1 1 128 TYR C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -164.73 -91.13 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
107 . 1 1 129 VAL C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -185.04 -88.28 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
108 . 1 1 131 GLU C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 52.76 112.76 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
109 . 1 1 132 GLY C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -131.25 -71.25 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
110 . 1 1 133 VAL C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -170.18 -84.26 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
111 . 1 1 134 GLU C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -162.62 -102.62 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
112 . 1 1 135 ALA C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -166.96 -89.38 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
113 . 1 1 136 LYS C 1 1 137 ARG N 1 1 137 ARG CA 1 1 137 ARG C -179.39 -96.11 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
114 . 1 1 137 ARG C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -163.08 -81.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
115 . 1 1 138 ILE C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -167.6 -75.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
116 . 1 1 139 PHE C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -168.85 -108.85 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
117 . 1 1 140 LYS C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -133.52 -42.7 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
118 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 PHE N -62.479996 -2.48 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
119 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ASP N -54.49 6.69 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
120 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 LYS N 102.84 170.32 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
121 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 VAL N 101.23999 161.24 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
122 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ASP N 95.87 155.87 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
123 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ARG N -72.89 7.29 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
124 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 SER N 133.99998 194.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
125 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 GLU N 114.35 177.21 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
126 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASN N 118.37 178.37 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
127 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 ASP N -66.64 -6.64 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
128 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LYS N -65.3 -5.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
129 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 PHE N -62.07 -2.07 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
130 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 MET N -76.71999 -16.72 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
131 . 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 GLU N -70.14 -10.139999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
132 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LYS N -72.82 -12.82 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
133 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 MET N -60.979996 -0.98 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
134 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 GLY N -34.13 25.87 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
135 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 VAL N -27.07 32.929996 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
136 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASN N 104.81 164.81 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
137 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ILE N 122.44001 182.43999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
138 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N -66.48 -6.48 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
139 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 LYS N -74.2 -14.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
140 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ARG N -69.42 -9.42 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
141 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 LYS N -76.62 -16.62 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
142 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LEU N -72.55 -12.55 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
143 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ALA N -64.71 -4.71 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
144 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ALA N -66.47 -6.47 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
145 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 HIS N -41.51 18.49 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
146 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 ASP N -18.5 41.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
147 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 LEU N 7.6100006 67.61 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
148 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LYS N 105.19 165.19 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
149 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LEU N 116.86 179.82 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
150 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 THR N 104.78 164.78 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
151 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ILE N 94.36 154.36 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
152 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 THR N 107.34999 168.89 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
153 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLN N 89.19 167.19 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
154 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 GLU N 81.55 155.57 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
155 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLY N 76.06 156.82 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
156 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ASN N -151.68 -91.68 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
157 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 LYS N -36.73 28.33 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
158 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 PHE N 100.71 160.71 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
159 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 THR N 118.78999 178.79 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
160 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 VAL N 96.51 161.65 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
161 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LYS N 98.19 158.19 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
162 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLU N 93.38 153.38 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
163 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 SER N 104.59 164.59 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
164 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 SER N 103.05999 163.06 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
165 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ALA N 138.82 200.44 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
166 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 PHE N -58.33 8.31 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
167 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 ARG N -52.13 7.87 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
168 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ILE N 127.19001 187.19 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
169 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 GLU N 128.83 188.83 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
170 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N 100.14 160.14 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
171 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 VAL N 106.01 166.01 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
172 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 PHE N 114.59 174.59 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
173 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 GLU N 123.28999 183.29 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
174 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 LEU N 117.69999 177.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
175 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLY N 108.53 175.33 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
176 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 VAL N -35.22 24.78 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
177 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 THR N 93.86 153.86 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
178 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 PHE N 97.81999 159.19998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
179 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 ASN N 127.19001 187.19 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
180 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 TYR N 116.52 176.51999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
181 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ASN N 111.05 172.74998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
182 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 LEU N 100.79 196.23 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
183 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ALA N 139.45 199.45 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
184 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ASP N -60.739998 -0.74 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
185 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLY N -24.83 35.17 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
186 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 THR N -35.67 24.33 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
187 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLU N 98.52 158.52 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
188 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N 101.09 161.09 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
189 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ARG N 127.44999 187.45 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
190 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 TRP N 136.98 196.98 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
191 . 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C 1 1 94 SER N 121.4 181.4 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
192 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 LEU N 102.88 172.71999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
193 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLU N 101.45 164.35 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
194 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLY N 67.77 142.27 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
195 . 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 LYS N -46.329998 28.43 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
196 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 LEU N 120.62999 180.63 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
197 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ILE N 99.46 159.46 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
198 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 GLY N 85.93 145.93 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
199 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 PHE N 104.97 164.97 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
200 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 LYS N 127.799995 187.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
201 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 ARG N 122.32 182.32 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
202 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 THR N 118.16 178.16 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
203 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ASP N -61.33 -1.33 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
204 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 GLY N -20.829998 39.17 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
205 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 ASN N -24.25 35.75 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
206 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ASN N 105.06999 166.53 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
207 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 THR N 102.48999 166.69 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
208 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 VAL N 102.65 162.64998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
209 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ARG N 115.5 175.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
210 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 GLU N 111.54 171.54 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
211 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ILE N 123.28999 183.29 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
212 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 ILE N 92.42 152.42 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
213 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 GLY N 96.16 157.72 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
214 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -52.77 27.99 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
215 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 LEU N 122.13 184.01 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
216 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 VAL N 94.3 154.3 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
217 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 GLN N 95.61 155.93 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
218 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 THR N 83.9 158.96 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
219 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 TYR N 95.85 155.85 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
220 . 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C 1 1 129 VAL N 118.07 183.17 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
221 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 TYR N 104.98999 164.99 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
222 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 GLU N 103.12 167.58 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
223 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 VAL N -33.86 26.14 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
224 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 GLU N 91.35 164.11 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
225 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ALA N 96.82 193.06 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
226 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LYS N 125.71 185.71 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
227 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 ARG N 117.28001 177.28 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
228 . 1 1 137 ARG N 1 1 137 ARG CA 1 1 137 ARG C 1 1 138 ILE N 109.94 181.24 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
229 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 PHE N 103.51 163.51 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
230 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 LYS N 128.24 188.24 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
231 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 LYS N 122.71001 182.71 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
232 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 ASP N 87.51 152.48999 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -45.973 11.083 -7.651 1.00 . A A . -10 ALA C 1 1
1 2 1 1 1 ALA CA C -46.953 11.663 -8.672 1.00 . A A . -10 ALA CA 1 1
1 3 1 1 1 ALA CB C -46.296 12.794 -9.453 1.00 . A A . -10 ALA CB 1 1
1 4 1 1 1 ALA H1 H -48.664 11.324 -7.574 1.00 . A A . -10 ALA H1 1 1
1 5 1 1 1 ALA H2 H -48.799 12.580 -8.735 1.00 . A A . -10 ALA H2 1 1
1 6 1 1 1 ALA H3 H -47.922 12.841 -7.283 1.00 . A A . -10 ALA H3 1 1
1 7 1 1 1 ALA HA H -47.225 10.887 -9.373 1.00 . A A . -10 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -47.052 13.351 -9.987 1.00 . A A . -10 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -45.589 12.381 -10.157 1.00 . A A . -10 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -45.780 13.452 -8.769 1.00 . A A . -10 ALA HB3 1 1
1 11 1 1 1 ALA N N -48.196 12.146 -8.007 1.00 . A A . -10 ALA N 1 1
1 12 1 1 1 ALA O O -45.888 11.567 -6.520 1.00 . A A . -10 ALA O 1 1
1 13 1 1 2 HIS C C -43.295 8.497 -7.953 1.00 . A A . -9 HIS C 1 1
1 14 1 1 2 HIS CA C -44.267 9.390 -7.168 1.00 . A A . -9 HIS CA 1 1
1 15 1 1 2 HIS CB C -44.996 8.560 -6.107 1.00 . A A . -9 HIS CB 1 1
1 16 1 1 2 HIS CD2 C -43.747 9.305 -3.959 1.00 . A A . -9 HIS CD2 1 1
1 17 1 1 2 HIS CE1 C -43.142 7.326 -3.240 1.00 . A A . -9 HIS CE1 1 1
1 18 1 1 2 HIS CG C -44.215 8.391 -4.841 1.00 . A A . -9 HIS CG 1 1
1 19 1 1 2 HIS H H -45.354 9.698 -8.965 1.00 . A A . -9 HIS H 1 1
1 20 1 1 2 HIS HA H -43.701 10.167 -6.676 1.00 . A A . -9 HIS HA 1 1
1 21 1 1 2 HIS HB2 H -45.928 9.045 -5.859 1.00 . A A . -9 HIS HB2 1 1
1 22 1 1 2 HIS HB3 H -45.201 7.578 -6.506 1.00 . A A . -9 HIS HB3 1 1
1 23 1 1 2 HIS HD2 H -43.872 10.377 -4.020 1.00 . A A . -9 HIS HD2 1 1
1 24 1 1 2 HIS HE1 H -42.708 6.537 -2.643 1.00 . A A . -9 HIS HE1 1 1
1 25 1 1 2 HIS HE2 H -42.502 9.024 -2.293 1.00 . A A . -9 HIS HE2 1 1
1 26 1 1 2 HIS N N -45.238 10.040 -8.054 1.00 . A A . -9 HIS N 1 1
1 27 1 1 2 HIS ND1 N -43.819 7.163 -4.361 1.00 . A A . -9 HIS ND1 1 1
1 28 1 1 2 HIS NE2 N -43.082 8.618 -2.972 1.00 . A A . -9 HIS NE2 1 1
1 29 1 1 2 HIS O O -43.539 8.175 -9.119 1.00 . A A . -9 HIS O 1 1
1 30 1 1 3 HIS C C -40.097 6.837 -6.907 1.00 . A A . -8 HIS C 1 1
1 31 1 1 3 HIS CA C -41.173 7.246 -7.922 1.00 . A A . -8 HIS CA 1 1
1 32 1 1 3 HIS CB C -40.523 7.968 -9.106 1.00 . A A . -8 HIS CB 1 1
1 33 1 1 3 HIS CD2 C -40.857 6.274 -11.042 1.00 . A A . -8 HIS CD2 1 1
1 34 1 1 3 HIS CE1 C -38.751 5.985 -11.579 1.00 . A A . -8 HIS CE1 1 1
1 35 1 1 3 HIS CG C -40.116 7.049 -10.215 1.00 . A A . -8 HIS CG 1 1
1 36 1 1 3 HIS H H -42.061 8.396 -6.372 1.00 . A A . -8 HIS H 1 1
1 37 1 1 3 HIS HA H -41.665 6.356 -8.281 1.00 . A A . -8 HIS HA 1 1
1 38 1 1 3 HIS HB2 H -41.222 8.684 -9.511 1.00 . A A . -8 HIS HB2 1 1
1 39 1 1 3 HIS HB3 H -39.641 8.488 -8.763 1.00 . A A . -8 HIS HB3 1 1
1 40 1 1 3 HIS HD2 H -41.934 6.183 -11.042 1.00 . A A . -8 HIS HD2 1 1
1 41 1 1 3 HIS HE1 H -37.853 5.636 -12.067 1.00 . A A . -8 HIS HE1 1 1
1 42 1 1 3 HIS HE2 H -40.235 4.993 -12.586 1.00 . A A . -8 HIS HE2 1 1
1 43 1 1 3 HIS N N -42.192 8.103 -7.299 1.00 . A A . -8 HIS N 1 1
1 44 1 1 3 HIS ND1 N -38.803 6.844 -10.577 1.00 . A A . -8 HIS ND1 1 1
1 45 1 1 3 HIS NE2 N -39.985 5.624 -11.879 1.00 . A A . -8 HIS NE2 1 1
1 46 1 1 3 HIS O O -39.909 7.508 -5.889 1.00 . A A . -8 HIS O 1 1
1 47 1 1 4 HIS C C -37.375 4.279 -7.027 1.00 . A A . -7 HIS C 1 1
1 48 1 1 4 HIS CA C -38.331 5.240 -6.302 1.00 . A A . -7 HIS CA 1 1
1 49 1 1 4 HIS CB C -38.942 4.554 -5.073 1.00 . A A . -7 HIS CB 1 1
1 50 1 1 4 HIS CD2 C -40.764 2.947 -5.992 1.00 . A A . -7 HIS CD2 1 1
1 51 1 1 4 HIS CE1 C -39.851 1.049 -5.379 1.00 . A A . -7 HIS CE1 1 1
1 52 1 1 4 HIS CG C -39.597 3.239 -5.367 1.00 . A A . -7 HIS CG 1 1
1 53 1 1 4 HIS H H -39.585 5.242 -8.019 1.00 . A A . -7 HIS H 1 1
1 54 1 1 4 HIS HA H -37.763 6.097 -5.971 1.00 . A A . -7 HIS HA 1 1
1 55 1 1 4 HIS HB2 H -38.164 4.378 -4.346 1.00 . A A . -7 HIS HB2 1 1
1 56 1 1 4 HIS HB3 H -39.687 5.207 -4.641 1.00 . A A . -7 HIS HB3 1 1
1 57 1 1 4 HIS HD2 H -41.460 3.658 -6.415 1.00 . A A . -7 HIS HD2 1 1
1 58 1 1 4 HIS HE1 H -39.679 -0.005 -5.223 1.00 . A A . -7 HIS HE1 1 1
1 59 1 1 4 HIS HE2 H -41.694 1.085 -6.273 1.00 . A A . -7 HIS HE2 1 1
1 60 1 1 4 HIS N N -39.390 5.734 -7.193 1.00 . A A . -7 HIS N 1 1
1 61 1 1 4 HIS ND1 N -39.053 2.028 -4.997 1.00 . A A . -7 HIS ND1 1 1
1 62 1 1 4 HIS NE2 N -40.898 1.580 -5.985 1.00 . A A . -7 HIS NE2 1 1
1 63 1 1 4 HIS O O -37.684 3.788 -8.115 1.00 . A A . -7 HIS O 1 1
1 64 1 1 5 HIS C C -33.979 3.031 -6.020 1.00 . A A . -6 HIS C 1 1
1 65 1 1 5 HIS CA C -35.186 3.129 -6.970 1.00 . A A . -6 HIS CA 1 1
1 66 1 1 5 HIS CB C -34.734 3.646 -8.344 1.00 . A A . -6 HIS CB 1 1
1 67 1 1 5 HIS CD2 C -32.653 2.876 -9.685 1.00 . A A . -6 HIS CD2 1 1
1 68 1 1 5 HIS CE1 C -33.231 0.787 -10.013 1.00 . A A . -6 HIS CE1 1 1
1 69 1 1 5 HIS CG C -33.859 2.693 -9.100 1.00 . A A . -6 HIS CG 1 1
1 70 1 1 5 HIS H H -36.035 4.455 -5.544 1.00 . A A . -6 HIS H 1 1
1 71 1 1 5 HIS HA H -35.624 2.148 -7.085 1.00 . A A . -6 HIS HA 1 1
1 72 1 1 5 HIS HB2 H -35.605 3.842 -8.950 1.00 . A A . -6 HIS HB2 1 1
1 73 1 1 5 HIS HB3 H -34.184 4.565 -8.209 1.00 . A A . -6 HIS HB3 1 1
1 74 1 1 5 HIS HD2 H -32.087 3.796 -9.711 1.00 . A A . -6 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H -33.222 -0.244 -10.334 1.00 . A A . -6 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H -31.401 1.474 -10.616 1.00 . A A . -6 HIS HE2 1 1
1 77 1 1 5 HIS N N -36.212 4.024 -6.407 1.00 . A A . -6 HIS N 1 1
1 78 1 1 5 HIS ND1 N -34.193 1.374 -9.325 1.00 . A A . -6 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N -32.284 1.677 -10.245 1.00 . A A . -6 HIS NE2 1 1
1 80 1 1 5 HIS O O -33.838 3.856 -5.115 1.00 . A A . -6 HIS O 1 1
1 81 1 1 6 HIS C C -30.933 0.821 -5.955 1.00 . A A . -5 HIS C 1 1
1 82 1 1 6 HIS CA C -31.922 1.846 -5.370 1.00 . A A . -5 HIS CA 1 1
1 83 1 1 6 HIS CB C -32.343 1.415 -3.959 1.00 . A A . -5 HIS CB 1 1
1 84 1 1 6 HIS CD2 C -32.157 2.367 -1.549 1.00 . A A . -5 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C -31.471 4.388 -2.049 1.00 . A A . -5 HIS CE1 1 1
1 86 1 1 6 HIS CG C -32.062 2.440 -2.899 1.00 . A A . -5 HIS CG 1 1
1 87 1 1 6 HIS H H -33.269 1.395 -6.957 1.00 . A A . -5 HIS H 1 1
1 88 1 1 6 HIS HA H -31.423 2.801 -5.305 1.00 . A A . -5 HIS HA 1 1
1 89 1 1 6 HIS HB2 H -33.405 1.219 -3.953 1.00 . A A . -5 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H -31.816 0.510 -3.694 1.00 . A A . -5 HIS HB3 1 1
1 91 1 1 6 HIS HD2 H -32.471 1.506 -0.975 1.00 . A A . -5 HIS HD2 1 1
1 92 1 1 6 HIS HE1 H -31.141 5.413 -1.963 1.00 . A A . -5 HIS HE1 1 1
1 93 1 1 6 HIS HE2 H -31.637 3.792 -0.098 1.00 . A A . -5 HIS HE2 1 1
1 94 1 1 6 HIS N N -33.110 2.025 -6.224 1.00 . A A . -5 HIS N 1 1
1 95 1 1 6 HIS ND1 N -31.630 3.720 -3.178 1.00 . A A . -5 HIS ND1 1 1
1 96 1 1 6 HIS NE2 N -31.784 3.590 -1.046 1.00 . A A . -5 HIS NE2 1 1
1 97 1 1 6 HIS O O -31.300 0.003 -6.802 1.00 . A A . -5 HIS O 1 1
1 98 1 1 7 HIS C C -27.562 -0.266 -4.841 1.00 . A A . -4 HIS C 1 1
1 99 1 1 7 HIS CA C -28.612 -0.037 -5.946 1.00 . A A . -4 HIS CA 1 1
1 100 1 1 7 HIS CB C -27.929 0.502 -7.214 1.00 . A A . -4 HIS CB 1 1
1 101 1 1 7 HIS CD2 C -27.822 3.095 -7.240 1.00 . A A . -4 HIS CD2 1 1
1 102 1 1 7 HIS CE1 C -29.503 3.471 -8.594 1.00 . A A . -4 HIS CE1 1 1
1 103 1 1 7 HIS CG C -28.335 1.893 -7.595 1.00 . A A . -4 HIS CG 1 1
1 104 1 1 7 HIS H H -29.453 1.554 -4.810 1.00 . A A . -4 HIS H 1 1
1 105 1 1 7 HIS HA H -29.077 -0.985 -6.177 1.00 . A A . -4 HIS HA 1 1
1 106 1 1 7 HIS HB2 H -26.861 0.504 -7.060 1.00 . A A . -4 HIS HB2 1 1
1 107 1 1 7 HIS HB3 H -28.163 -0.151 -8.042 1.00 . A A . -4 HIS HB3 1 1
1 108 1 1 7 HIS HD2 H -26.984 3.264 -6.579 1.00 . A A . -4 HIS HD2 1 1
1 109 1 1 7 HIS HE1 H -30.240 3.973 -9.203 1.00 . A A . -4 HIS HE1 1 1
1 110 1 1 7 HIS HE2 H -28.334 5.010 -7.924 1.00 . A A . -4 HIS HE2 1 1
1 111 1 1 7 HIS N N -29.674 0.879 -5.486 1.00 . A A . -4 HIS N 1 1
1 112 1 1 7 HIS ND1 N -29.387 2.165 -8.442 1.00 . A A . -4 HIS ND1 1 1
1 113 1 1 7 HIS NE2 N -28.565 4.059 -7.875 1.00 . A A . -4 HIS NE2 1 1
1 114 1 1 7 HIS O O -27.810 0.047 -3.676 1.00 . A A . -4 HIS O 1 1
1 115 1 1 8 VAL C C -23.951 -1.282 -4.908 1.00 . A A . -3 VAL C 1 1
1 116 1 1 8 VAL CA C -25.323 -1.094 -4.230 1.00 . A A . -3 VAL CA 1 1
1 117 1 1 8 VAL CB C -25.668 -2.349 -3.394 1.00 . A A . -3 VAL CB 1 1
1 118 1 1 8 VAL CG1 C -25.329 -3.627 -4.152 1.00 . A A . -3 VAL CG1 1 1
1 119 1 1 8 VAL CG2 C -24.963 -2.316 -2.045 1.00 . A A . -3 VAL CG2 1 1
1 120 1 1 8 VAL H H -26.246 -1.061 -6.146 1.00 . A A . -3 VAL H 1 1
1 121 1 1 8 VAL HA H -25.266 -0.249 -3.560 1.00 . A A . -3 VAL HA 1 1
1 122 1 1 8 VAL HB H -26.733 -2.344 -3.215 1.00 . A A . -3 VAL HB 1 1
1 123 1 1 8 VAL HG11 H -24.257 -3.758 -4.175 1.00 . A A . -3 VAL HG11 1 1
1 124 1 1 8 VAL HG12 H -25.705 -3.557 -5.162 1.00 . A A . -3 VAL HG12 1 1
1 125 1 1 8 VAL HG13 H -25.785 -4.471 -3.656 1.00 . A A . -3 VAL HG13 1 1
1 126 1 1 8 VAL HG21 H -23.964 -2.711 -2.151 1.00 . A A . -3 VAL HG21 1 1
1 127 1 1 8 VAL HG22 H -25.514 -2.916 -1.337 1.00 . A A . -3 VAL HG22 1 1
1 128 1 1 8 VAL HG23 H -24.912 -1.297 -1.691 1.00 . A A . -3 VAL HG23 1 1
1 129 1 1 8 VAL N N -26.391 -0.822 -5.207 1.00 . A A . -3 VAL N 1 1
1 130 1 1 8 VAL O O -23.877 -1.474 -6.124 1.00 . A A . -3 VAL O 1 1
1 131 1 1 9 GLY C C -20.700 -2.422 -3.862 1.00 . A A . -2 GLY C 1 1
1 132 1 1 9 GLY CA C -21.518 -1.398 -4.643 1.00 . A A . -2 GLY CA 1 1
1 133 1 1 9 GLY H H -22.980 -1.075 -3.152 1.00 . A A . -2 GLY H 1 1
1 134 1 1 9 GLY HA2 H -21.588 -1.720 -5.672 1.00 . A A . -2 GLY HA2 1 1
1 135 1 1 9 GLY HA3 H -21.009 -0.446 -4.610 1.00 . A A . -2 GLY HA3 1 1
1 136 1 1 9 GLY N N -22.866 -1.229 -4.110 1.00 . A A . -2 GLY N 1 1
1 137 1 1 9 GLY O O -21.252 -3.417 -3.392 1.00 . A A . -2 GLY O 1 1
1 138 1 1 10 THR C C -17.011 -2.857 -3.524 1.00 . A A . -1 THR C 1 1
1 139 1 1 10 THR CA C -18.446 -3.039 -2.997 1.00 . A A . -1 THR CA 1 1
1 140 1 1 10 THR CB C -18.846 -4.523 -3.096 1.00 . A A . -1 THR CB 1 1
1 141 1 1 10 THR CG2 C -18.853 -5.056 -4.514 1.00 . A A . -1 THR CG2 1 1
1 142 1 1 10 THR H H -19.030 -1.339 -4.111 1.00 . A A . -1 THR H 1 1
1 143 1 1 10 THR HA H -18.466 -2.743 -1.958 1.00 . A A . -1 THR HA 1 1
1 144 1 1 10 THR HB H -19.839 -4.645 -2.693 1.00 . A A . -1 THR HB 1 1
1 145 1 1 10 THR HG1 H -17.082 -5.299 -2.707 1.00 . A A . -1 THR HG1 1 1
1 146 1 1 10 THR HG21 H -19.408 -5.981 -4.549 1.00 . A A . -1 THR HG21 1 1
1 147 1 1 10 THR HG22 H -17.837 -5.232 -4.835 1.00 . A A . -1 THR HG22 1 1
1 148 1 1 10 THR HG23 H -19.316 -4.332 -5.168 1.00 . A A . -1 THR HG23 1 1
1 149 1 1 10 THR N N -19.384 -2.161 -3.722 1.00 . A A . -1 THR N 1 1
1 150 1 1 10 THR O O -16.698 -3.238 -4.654 1.00 . A A . -1 THR O 1 1
1 151 1 1 10 THR OG1 O -17.967 -5.336 -2.333 1.00 . A A . -1 THR OG1 1 1
1 152 1 1 11 GLN C C -14.002 -3.315 -3.423 1.00 . A A . 0 GLN C 1 1
1 153 1 1 11 GLN CA C -14.738 -2.020 -3.042 1.00 . A A . 0 GLN CA 1 1
1 154 1 1 11 GLN CB C -13.993 -1.337 -1.883 1.00 . A A . 0 GLN CB 1 1
1 155 1 1 11 GLN CD C -14.592 0.413 -0.155 1.00 . A A . 0 GLN CD 1 1
1 156 1 1 11 GLN CG C -14.428 0.102 -1.630 1.00 . A A . 0 GLN CG 1 1
1 157 1 1 11 GLN H H -16.483 -1.983 -1.818 1.00 . A A . 0 GLN H 1 1
1 158 1 1 11 GLN HA H -14.726 -1.358 -3.894 1.00 . A A . 0 GLN HA 1 1
1 159 1 1 11 GLN HB2 H -14.146 -1.908 -0.976 1.00 . A A . 0 GLN HB2 1 1
1 160 1 1 11 GLN HB3 H -12.937 -1.331 -2.112 1.00 . A A . 0 GLN HB3 1 1
1 161 1 1 11 GLN HE21 H -12.638 0.181 0.129 1.00 . A A . 0 GLN HE21 1 1
1 162 1 1 11 GLN HE22 H -13.553 0.592 1.535 1.00 . A A . 0 GLN HE22 1 1
1 163 1 1 11 GLN HG2 H -13.677 0.770 -2.037 1.00 . A A . 0 GLN HG2 1 1
1 164 1 1 11 GLN HG3 H -15.370 0.275 -2.129 1.00 . A A . 0 GLN HG3 1 1
1 165 1 1 11 GLN N N -16.153 -2.268 -2.690 1.00 . A A . 0 GLN N 1 1
1 166 1 1 11 GLN NE2 N -13.484 0.393 0.578 1.00 . A A . 0 GLN NE2 1 1
1 167 1 1 11 GLN O O -14.514 -4.419 -3.222 1.00 . A A . 0 GLN O 1 1
1 168 1 1 11 GLN OE1 O -15.701 0.668 0.319 1.00 . A A . 0 GLN OE1 1 1
1 169 1 1 12 ALA C C -10.722 -4.477 -3.532 1.00 . A A . 1 ALA C 1 1
1 170 1 1 12 ALA CA C -11.967 -4.302 -4.404 1.00 . A A . 1 ALA CA 1 1
1 171 1 1 12 ALA CB C -11.542 -4.147 -5.862 1.00 . A A . 1 ALA CB 1 1
1 172 1 1 12 ALA H H -12.446 -2.254 -4.115 1.00 . A A . 1 ALA H 1 1
1 173 1 1 12 ALA HA H -12.572 -5.194 -4.328 1.00 . A A . 1 ALA HA 1 1
1 174 1 1 12 ALA HB1 H -10.486 -3.895 -5.910 1.00 . A A . 1 ALA HB1 1 1
1 175 1 1 12 ALA HB2 H -12.119 -3.361 -6.326 1.00 . A A . 1 ALA HB2 1 1
1 176 1 1 12 ALA HB3 H -11.711 -5.075 -6.388 1.00 . A A . 1 ALA HB3 1 1
1 177 1 1 12 ALA N N -12.792 -3.161 -3.982 1.00 . A A . 1 ALA N 1 1
1 178 1 1 12 ALA O O -10.405 -5.589 -3.107 1.00 . A A . 1 ALA O 1 1
1 179 1 1 13 PHE C C -8.968 -3.833 -1.070 1.00 . A A . 2 PHE C 1 1
1 180 1 1 13 PHE CA C -8.757 -3.400 -2.524 1.00 . A A . 2 PHE CA 1 1
1 181 1 1 13 PHE CB C -8.082 -2.025 -2.557 1.00 . A A . 2 PHE CB 1 1
1 182 1 1 13 PHE CD1 C -6.241 -2.009 -4.265 1.00 . A A . 2 PHE CD1 1 1
1 183 1 1 13 PHE CD2 C -8.307 -0.956 -4.821 1.00 . A A . 2 PHE CD2 1 1
1 184 1 1 13 PHE CE1 C -5.733 -1.673 -5.506 1.00 . A A . 2 PHE CE1 1 1
1 185 1 1 13 PHE CE2 C -7.804 -0.617 -6.063 1.00 . A A . 2 PHE CE2 1 1
1 186 1 1 13 PHE CG C -7.532 -1.656 -3.908 1.00 . A A . 2 PHE CG 1 1
1 187 1 1 13 PHE CZ C -6.515 -0.976 -6.406 1.00 . A A . 2 PHE CZ 1 1
1 188 1 1 13 PHE H H -10.295 -2.527 -3.699 1.00 . A A . 2 PHE H 1 1
1 189 1 1 13 PHE HA H -8.097 -4.112 -2.995 1.00 . A A . 2 PHE HA 1 1
1 190 1 1 13 PHE HB2 H -8.802 -1.272 -2.273 1.00 . A A . 2 PHE HB2 1 1
1 191 1 1 13 PHE HB3 H -7.263 -2.018 -1.849 1.00 . A A . 2 PHE HB3 1 1
1 192 1 1 13 PHE HD1 H -5.628 -2.554 -3.562 1.00 . A A . 2 PHE HD1 1 1
1 193 1 1 13 PHE HD2 H -9.315 -0.674 -4.554 1.00 . A A . 2 PHE HD2 1 1
1 194 1 1 13 PHE HE1 H -4.725 -1.954 -5.771 1.00 . A A . 2 PHE HE1 1 1
1 195 1 1 13 PHE HE2 H -8.418 -0.073 -6.765 1.00 . A A . 2 PHE HE2 1 1
1 196 1 1 13 PHE HZ H -6.120 -0.713 -7.376 1.00 . A A . 2 PHE HZ 1 1
1 197 1 1 13 PHE N N -10.000 -3.376 -3.306 1.00 . A A . 2 PHE N 1 1
1 198 1 1 13 PHE O O -8.059 -4.404 -0.466 1.00 . A A . 2 PHE O 1 1
1 199 1 1 14 ASP C C -10.490 -5.422 1.080 1.00 . A A . 3 ASP C 1 1
1 200 1 1 14 ASP CA C -10.449 -3.904 0.885 1.00 . A A . 3 ASP CA 1 1
1 201 1 1 14 ASP CB C -11.775 -3.278 1.313 1.00 . A A . 3 ASP CB 1 1
1 202 1 1 14 ASP CG C -11.611 -1.846 1.796 1.00 . A A . 3 ASP CG 1 1
1 203 1 1 14 ASP H H -10.828 -3.082 -1.038 1.00 . A A . 3 ASP H 1 1
1 204 1 1 14 ASP HA H -9.664 -3.497 1.498 1.00 . A A . 3 ASP HA 1 1
1 205 1 1 14 ASP HB2 H -12.446 -3.283 0.472 1.00 . A A . 3 ASP HB2 1 1
1 206 1 1 14 ASP HB3 H -12.203 -3.864 2.113 1.00 . A A . 3 ASP HB3 1 1
1 207 1 1 14 ASP N N -10.148 -3.549 -0.509 1.00 . A A . 3 ASP N 1 1
1 208 1 1 14 ASP O O -11.563 -6.022 1.171 1.00 . A A . 3 ASP O 1 1
1 209 1 1 14 ASP OD1 O -10.888 -1.069 1.133 1.00 . A A . 3 ASP OD1 1 1
1 210 1 1 14 ASP OD2 O -12.204 -1.502 2.840 1.00 . A A . 3 ASP OD2 1 1
1 211 1 1 15 SER C C -7.946 -7.859 2.104 1.00 . A A . 4 SER C 1 1
1 212 1 1 15 SER CA C -9.193 -7.484 1.296 1.00 . A A . 4 SER CA 1 1
1 213 1 1 15 SER CB C -9.154 -8.161 -0.080 1.00 . A A . 4 SER CB 1 1
1 214 1 1 15 SER H H -8.494 -5.498 1.046 1.00 . A A . 4 SER H 1 1
1 215 1 1 15 SER HA H -10.067 -7.825 1.830 1.00 . A A . 4 SER HA 1 1
1 216 1 1 15 SER HB2 H -8.657 -7.511 -0.783 1.00 . A A . 4 SER HB2 1 1
1 217 1 1 15 SER HB3 H -8.612 -9.092 -0.007 1.00 . A A . 4 SER HB3 1 1
1 218 1 1 15 SER HG H -11.053 -7.715 -0.307 1.00 . A A . 4 SER HG 1 1
1 219 1 1 15 SER N N -9.310 -6.035 1.127 1.00 . A A . 4 SER N 1 1
1 220 1 1 15 SER O O -7.236 -6.990 2.614 1.00 . A A . 4 SER O 1 1
1 221 1 1 15 SER OG O -10.462 -8.432 -0.559 1.00 . A A . 4 SER OG 1 1
1 222 1 1 16 THR C C -5.602 -10.422 1.922 1.00 . A A . 5 THR C 1 1
1 223 1 1 16 THR CA C -6.503 -9.670 2.897 1.00 . A A . 5 THR CA 1 1
1 224 1 1 16 THR CB C -6.926 -10.596 4.045 1.00 . A A . 5 THR CB 1 1
1 225 1 1 16 THR CG2 C -5.756 -11.217 4.783 1.00 . A A . 5 THR CG2 1 1
1 226 1 1 16 THR H H -8.268 -9.802 1.743 1.00 . A A . 5 THR H 1 1
1 227 1 1 16 THR HA H -5.961 -8.827 3.300 1.00 . A A . 5 THR HA 1 1
1 228 1 1 16 THR HB H -7.525 -11.400 3.640 1.00 . A A . 5 THR HB 1 1
1 229 1 1 16 THR HG1 H -8.617 -10.207 4.959 1.00 . A A . 5 THR HG1 1 1
1 230 1 1 16 THR HG21 H -5.913 -11.128 5.848 1.00 . A A . 5 THR HG21 1 1
1 231 1 1 16 THR HG22 H -4.844 -10.706 4.510 1.00 . A A . 5 THR HG22 1 1
1 232 1 1 16 THR HG23 H -5.676 -12.262 4.517 1.00 . A A . 5 THR HG23 1 1
1 233 1 1 16 THR N N -7.674 -9.162 2.188 1.00 . A A . 5 THR N 1 1
1 234 1 1 16 THR O O -5.882 -11.569 1.575 1.00 . A A . 5 THR O 1 1
1 235 1 1 16 THR OG1 O -7.709 -9.893 4.995 1.00 . A A . 5 THR OG1 1 1
1 236 1 1 17 TRP C C -2.226 -10.610 1.176 1.00 . A A . 6 TRP C 1 1
1 237 1 1 17 TRP CA C -3.597 -10.399 0.533 1.00 . A A . 6 TRP CA 1 1
1 238 1 1 17 TRP CB C -3.458 -9.576 -0.766 1.00 . A A . 6 TRP CB 1 1
1 239 1 1 17 TRP CD1 C -5.048 -7.594 -0.287 1.00 . A A . 6 TRP CD1 1 1
1 240 1 1 17 TRP CD2 C -5.400 -8.652 -2.219 1.00 . A A . 6 TRP CD2 1 1
1 241 1 1 17 TRP CE2 C -6.344 -7.619 -2.106 1.00 . A A . 6 TRP CE2 1 1
1 242 1 1 17 TRP CE3 C -5.408 -9.458 -3.345 1.00 . A A . 6 TRP CE3 1 1
1 243 1 1 17 TRP CG C -4.593 -8.634 -1.052 1.00 . A A . 6 TRP CG 1 1
1 244 1 1 17 TRP CH2 C -7.285 -8.186 -4.197 1.00 . A A . 6 TRP CH2 1 1
1 245 1 1 17 TRP CZ2 C -7.297 -7.373 -3.092 1.00 . A A . 6 TRP CZ2 1 1
1 246 1 1 17 TRP CZ3 C -6.349 -9.222 -4.329 1.00 . A A . 6 TRP CZ3 1 1
1 247 1 1 17 TRP H H -4.350 -8.862 1.782 1.00 . A A . 6 TRP H 1 1
1 248 1 1 17 TRP HA H -4.002 -11.368 0.282 1.00 . A A . 6 TRP HA 1 1
1 249 1 1 17 TRP HB2 H -2.558 -9.000 -0.736 1.00 . A A . 6 TRP HB2 1 1
1 250 1 1 17 TRP HB3 H -3.393 -10.264 -1.596 1.00 . A A . 6 TRP HB3 1 1
1 251 1 1 17 TRP HD1 H -4.633 -7.311 0.669 1.00 . A A . 6 TRP HD1 1 1
1 252 1 1 17 TRP HE1 H -6.617 -6.220 -0.564 1.00 . A A . 6 TRP HE1 1 1
1 253 1 1 17 TRP HE3 H -4.685 -10.253 -3.450 1.00 . A A . 6 TRP HE3 1 1
1 254 1 1 17 TRP HH2 H -8.006 -8.037 -4.988 1.00 . A A . 6 TRP HH2 1 1
1 255 1 1 17 TRP HZ2 H -8.024 -6.578 -3.002 1.00 . A A . 6 TRP HZ2 1 1
1 256 1 1 17 TRP HZ3 H -6.371 -9.841 -5.214 1.00 . A A . 6 TRP HZ3 1 1
1 257 1 1 17 TRP N N -4.525 -9.775 1.474 1.00 . A A . 6 TRP N 1 1
1 258 1 1 17 TRP NE1 N -6.112 -6.984 -0.913 1.00 . A A . 6 TRP NE1 1 1
1 259 1 1 17 TRP O O -1.647 -9.688 1.750 1.00 . A A . 6 TRP O 1 1
1 260 1 1 18 LYS C C 0.639 -12.274 0.537 1.00 . A A . 7 LYS C 1 1
1 261 1 1 18 LYS CA C -0.419 -12.209 1.632 1.00 . A A . 7 LYS CA 1 1
1 262 1 1 18 LYS CB C -0.529 -13.565 2.347 1.00 . A A . 7 LYS CB 1 1
1 263 1 1 18 LYS CD C 0.059 -15.994 2.008 1.00 . A A . 7 LYS CD 1 1
1 264 1 1 18 LYS CE C 1.056 -16.626 1.046 1.00 . A A . 7 LYS CE 1 1
1 265 1 1 18 LYS CG C -0.606 -14.763 1.405 1.00 . A A . 7 LYS CG 1 1
1 266 1 1 18 LYS H H -2.238 -12.525 0.598 1.00 . A A . 7 LYS H 1 1
1 267 1 1 18 LYS HA H -0.126 -11.456 2.347 1.00 . A A . 7 LYS HA 1 1
1 268 1 1 18 LYS HB2 H 0.329 -13.695 2.983 1.00 . A A . 7 LYS HB2 1 1
1 269 1 1 18 LYS HB3 H -1.419 -13.562 2.958 1.00 . A A . 7 LYS HB3 1 1
1 270 1 1 18 LYS HD2 H 0.578 -15.706 2.910 1.00 . A A . 7 LYS HD2 1 1
1 271 1 1 18 LYS HD3 H -0.704 -16.719 2.248 1.00 . A A . 7 LYS HD3 1 1
1 272 1 1 18 LYS HE2 H 0.880 -17.691 1.015 1.00 . A A . 7 LYS HE2 1 1
1 273 1 1 18 LYS HE3 H 0.900 -16.210 0.062 1.00 . A A . 7 LYS HE3 1 1
1 274 1 1 18 LYS HG2 H -1.644 -14.988 1.211 1.00 . A A . 7 LYS HG2 1 1
1 275 1 1 18 LYS HG3 H -0.112 -14.515 0.478 1.00 . A A . 7 LYS HG3 1 1
1 276 1 1 18 LYS HZ1 H 2.517 -16.157 2.469 1.00 . A A . 7 LYS HZ1 1 1
1 277 1 1 18 LYS HZ2 H 2.868 -15.586 0.914 1.00 . A A . 7 LYS HZ2 1 1
1 278 1 1 18 LYS HZ3 H 3.046 -17.230 1.273 1.00 . A A . 7 LYS HZ3 1 1
1 279 1 1 18 LYS N N -1.719 -11.839 1.072 1.00 . A A . 7 LYS N 1 1
1 280 1 1 18 LYS NZ N 2.470 -16.383 1.456 1.00 . A A . 7 LYS NZ 1 1
1 281 1 1 18 LYS O O 0.317 -12.524 -0.628 1.00 . A A . 7 LYS O 1 1
1 282 1 1 19 VAL C C 2.996 -13.435 -0.776 1.00 . A A . 8 VAL C 1 1
1 283 1 1 19 VAL CA C 2.990 -12.102 -0.057 1.00 . A A . 8 VAL CA 1 1
1 284 1 1 19 VAL CB C 4.379 -11.887 0.582 1.00 . A A . 8 VAL CB 1 1
1 285 1 1 19 VAL CG1 C 5.482 -12.453 -0.307 1.00 . A A . 8 VAL CG1 1 1
1 286 1 1 19 VAL CG2 C 4.643 -10.424 0.813 1.00 . A A . 8 VAL CG2 1 1
1 287 1 1 19 VAL H H 2.103 -11.863 1.853 1.00 . A A . 8 VAL H 1 1
1 288 1 1 19 VAL HA H 2.822 -11.316 -0.781 1.00 . A A . 8 VAL HA 1 1
1 289 1 1 19 VAL HB H 4.397 -12.392 1.536 1.00 . A A . 8 VAL HB 1 1
1 290 1 1 19 VAL HG11 H 6.442 -12.268 0.150 1.00 . A A . 8 VAL HG11 1 1
1 291 1 1 19 VAL HG12 H 5.444 -11.965 -1.276 1.00 . A A . 8 VAL HG12 1 1
1 292 1 1 19 VAL HG13 H 5.339 -13.515 -0.432 1.00 . A A . 8 VAL HG13 1 1
1 293 1 1 19 VAL HG21 H 4.953 -9.977 -0.122 1.00 . A A . 8 VAL HG21 1 1
1 294 1 1 19 VAL HG22 H 5.433 -10.320 1.549 1.00 . A A . 8 VAL HG22 1 1
1 295 1 1 19 VAL HG23 H 3.744 -9.946 1.166 1.00 . A A . 8 VAL HG23 1 1
1 296 1 1 19 VAL N N 1.903 -12.054 0.911 1.00 . A A . 8 VAL N 1 1
1 297 1 1 19 VAL O O 3.309 -14.475 -0.190 1.00 . A A . 8 VAL O 1 1
1 298 1 1 20 ASP C C 3.838 -14.601 -3.804 1.00 . A A . 9 ASP C 1 1
1 299 1 1 20 ASP CA C 2.642 -14.586 -2.863 1.00 . A A . 9 ASP CA 1 1
1 300 1 1 20 ASP CB C 1.335 -14.653 -3.636 1.00 . A A . 9 ASP CB 1 1
1 301 1 1 20 ASP CG C 0.439 -15.763 -3.127 1.00 . A A . 9 ASP CG 1 1
1 302 1 1 20 ASP H H 2.431 -12.532 -2.454 1.00 . A A . 9 ASP H 1 1
1 303 1 1 20 ASP HA H 2.707 -15.439 -2.205 1.00 . A A . 9 ASP HA 1 1
1 304 1 1 20 ASP HB2 H 0.818 -13.709 -3.521 1.00 . A A . 9 ASP HB2 1 1
1 305 1 1 20 ASP HB3 H 1.544 -14.825 -4.681 1.00 . A A . 9 ASP HB3 1 1
1 306 1 1 20 ASP N N 2.663 -13.394 -2.047 1.00 . A A . 9 ASP N 1 1
1 307 1 1 20 ASP O O 4.217 -15.656 -4.317 1.00 . A A . 9 ASP O 1 1
1 308 1 1 20 ASP OD1 O 0.013 -15.689 -1.956 1.00 . A A . 9 ASP OD1 1 1
1 309 1 1 20 ASP OD2 O 0.171 -16.711 -3.893 1.00 . A A . 9 ASP OD2 1 1
1 310 1 1 21 ARG C C 6.130 -11.876 -4.927 1.00 . A A . 10 ARG C 1 1
1 311 1 1 21 ARG CA C 5.591 -13.302 -4.895 1.00 . A A . 10 ARG CA 1 1
1 312 1 1 21 ARG CB C 5.217 -13.732 -6.310 1.00 . A A . 10 ARG CB 1 1
1 313 1 1 21 ARG CD C 3.115 -13.907 -7.668 1.00 . A A . 10 ARG CD 1 1
1 314 1 1 21 ARG CG C 4.000 -12.995 -6.844 1.00 . A A . 10 ARG CG 1 1
1 315 1 1 21 ARG CZ C 3.808 -15.349 -9.558 1.00 . A A . 10 ARG CZ 1 1
1 316 1 1 21 ARG H H 4.087 -12.615 -3.587 1.00 . A A . 10 ARG H 1 1
1 317 1 1 21 ARG HA H 6.357 -13.950 -4.513 1.00 . A A . 10 ARG HA 1 1
1 318 1 1 21 ARG HB2 H 6.051 -13.539 -6.969 1.00 . A A . 10 ARG HB2 1 1
1 319 1 1 21 ARG HB3 H 5.003 -14.790 -6.311 1.00 . A A . 10 ARG HB3 1 1
1 320 1 1 21 ARG HD2 H 3.009 -14.846 -7.150 1.00 . A A . 10 ARG HD2 1 1
1 321 1 1 21 ARG HD3 H 2.145 -13.445 -7.777 1.00 . A A . 10 ARG HD3 1 1
1 322 1 1 21 ARG HE H 3.982 -13.360 -9.498 1.00 . A A . 10 ARG HE 1 1
1 323 1 1 21 ARG HG2 H 3.427 -12.609 -6.007 1.00 . A A . 10 ARG HG2 1 1
1 324 1 1 21 ARG HG3 H 4.333 -12.175 -7.462 1.00 . A A . 10 ARG HG3 1 1
1 325 1 1 21 ARG HH11 H 3.071 -16.392 -7.980 1.00 . A A . 10 ARG HH11 1 1
1 326 1 1 21 ARG HH12 H 3.548 -17.345 -9.343 1.00 . A A . 10 ARG HH12 1 1
1 327 1 1 21 ARG HH21 H 4.602 -14.631 -11.275 1.00 . A A . 10 ARG HH21 1 1
1 328 1 1 21 ARG HH22 H 4.414 -16.351 -11.209 1.00 . A A . 10 ARG HH22 1 1
1 329 1 1 21 ARG N N 4.435 -13.421 -4.022 1.00 . A A . 10 ARG N 1 1
1 330 1 1 21 ARG NE N 3.681 -14.145 -8.994 1.00 . A A . 10 ARG NE 1 1
1 331 1 1 21 ARG NH1 N 3.445 -16.452 -8.905 1.00 . A A . 10 ARG NH1 1 1
1 332 1 1 21 ARG NH2 N 4.316 -15.452 -10.781 1.00 . A A . 10 ARG NH2 1 1
1 333 1 1 21 ARG O O 5.519 -10.951 -4.388 1.00 . A A . 10 ARG O 1 1
1 334 1 1 22 SER C C 8.762 -10.381 -6.990 1.00 . A A . 11 SER C 1 1
1 335 1 1 22 SER CA C 7.914 -10.412 -5.725 1.00 . A A . 11 SER CA 1 1
1 336 1 1 22 SER CB C 8.784 -10.090 -4.507 1.00 . A A . 11 SER CB 1 1
1 337 1 1 22 SER H H 7.701 -12.494 -5.998 1.00 . A A . 11 SER H 1 1
1 338 1 1 22 SER HA H 7.130 -9.673 -5.809 1.00 . A A . 11 SER HA 1 1
1 339 1 1 22 SER HB2 H 8.647 -10.851 -3.760 1.00 . A A . 11 SER HB2 1 1
1 340 1 1 22 SER HB3 H 9.822 -10.062 -4.805 1.00 . A A . 11 SER HB3 1 1
1 341 1 1 22 SER HG H 8.836 -8.132 -4.462 1.00 . A A . 11 SER HG 1 1
1 342 1 1 22 SER N N 7.276 -11.713 -5.583 1.00 . A A . 11 SER N 1 1
1 343 1 1 22 SER O O 9.027 -11.425 -7.594 1.00 . A A . 11 SER O 1 1
1 344 1 1 22 SER OG O 8.436 -8.837 -3.947 1.00 . A A . 11 SER OG 1 1
1 345 1 1 23 GLU C C 11.038 -7.935 -8.414 1.00 . A A . 12 GLU C 1 1
1 346 1 1 23 GLU CA C 9.989 -9.025 -8.592 1.00 . A A . 12 GLU CA 1 1
1 347 1 1 23 GLU CB C 9.097 -8.691 -9.785 1.00 . A A . 12 GLU CB 1 1
1 348 1 1 23 GLU CD C 6.726 -9.262 -10.484 1.00 . A A . 12 GLU CD 1 1
1 349 1 1 23 GLU CG C 8.104 -9.790 -10.125 1.00 . A A . 12 GLU CG 1 1
1 350 1 1 23 GLU H H 8.934 -8.393 -6.873 1.00 . A A . 12 GLU H 1 1
1 351 1 1 23 GLU HA H 10.490 -9.962 -8.782 1.00 . A A . 12 GLU HA 1 1
1 352 1 1 23 GLU HB2 H 8.545 -7.791 -9.564 1.00 . A A . 12 GLU HB2 1 1
1 353 1 1 23 GLU HB3 H 9.721 -8.518 -10.649 1.00 . A A . 12 GLU HB3 1 1
1 354 1 1 23 GLU HG2 H 8.488 -10.348 -10.962 1.00 . A A . 12 GLU HG2 1 1
1 355 1 1 23 GLU HG3 H 8.008 -10.446 -9.274 1.00 . A A . 12 GLU HG3 1 1
1 356 1 1 23 GLU N N 9.180 -9.186 -7.392 1.00 . A A . 12 GLU N 1 1
1 357 1 1 23 GLU O O 10.711 -6.791 -8.092 1.00 . A A . 12 GLU O 1 1
1 358 1 1 23 GLU OE1 O 6.248 -8.325 -9.809 1.00 . A A . 12 GLU OE1 1 1
1 359 1 1 23 GLU OE2 O 6.118 -9.794 -11.434 1.00 . A A . 12 GLU OE2 1 1
1 360 1 1 24 ASN C C 13.746 -6.987 -7.081 1.00 . A A . 13 ASN C 1 1
1 361 1 1 24 ASN CA C 13.426 -7.378 -8.533 1.00 . A A . 13 ASN CA 1 1
1 362 1 1 24 ASN CB C 13.153 -6.116 -9.359 1.00 . A A . 13 ASN CB 1 1
1 363 1 1 24 ASN CG C 14.420 -5.350 -9.674 1.00 . A A . 13 ASN CG 1 1
1 364 1 1 24 ASN H H 12.470 -9.234 -8.904 1.00 . A A . 13 ASN H 1 1
1 365 1 1 24 ASN HA H 14.290 -7.875 -8.947 1.00 . A A . 13 ASN HA 1 1
1 366 1 1 24 ASN HB2 H 12.683 -6.393 -10.288 1.00 . A A . 13 ASN HB2 1 1
1 367 1 1 24 ASN HB3 H 12.491 -5.467 -8.805 1.00 . A A . 13 ASN HB3 1 1
1 368 1 1 24 ASN HD21 H 14.239 -4.310 -7.991 1.00 . A A . 13 ASN HD21 1 1
1 369 1 1 24 ASN HD22 H 15.616 -3.947 -8.955 1.00 . A A . 13 ASN HD22 1 1
1 370 1 1 24 ASN N N 12.296 -8.306 -8.642 1.00 . A A . 13 ASN N 1 1
1 371 1 1 24 ASN ND2 N 14.794 -4.439 -8.787 1.00 . A A . 13 ASN ND2 1 1
1 372 1 1 24 ASN O O 14.655 -6.190 -6.843 1.00 . A A . 13 ASN O 1 1
1 373 1 1 24 ASN OD1 O 15.057 -5.574 -10.704 1.00 . A A . 13 ASN OD1 1 1
1 374 1 1 25 TYR C C 14.722 -7.429 -4.343 1.00 . A A . 14 TYR C 1 1
1 375 1 1 25 TYR CA C 13.260 -7.232 -4.701 1.00 . A A . 14 TYR CA 1 1
1 376 1 1 25 TYR CB C 12.411 -8.130 -3.801 1.00 . A A . 14 TYR CB 1 1
1 377 1 1 25 TYR CD1 C 12.188 -6.580 -1.817 1.00 . A A . 14 TYR CD1 1 1
1 378 1 1 25 TYR CD2 C 13.017 -8.782 -1.439 1.00 . A A . 14 TYR CD2 1 1
1 379 1 1 25 TYR CE1 C 12.310 -6.299 -0.468 1.00 . A A . 14 TYR CE1 1 1
1 380 1 1 25 TYR CE2 C 13.141 -8.511 -0.090 1.00 . A A . 14 TYR CE2 1 1
1 381 1 1 25 TYR CG C 12.539 -7.824 -2.324 1.00 . A A . 14 TYR CG 1 1
1 382 1 1 25 TYR CZ C 12.787 -7.269 0.391 1.00 . A A . 14 TYR CZ 1 1
1 383 1 1 25 TYR H H 12.310 -8.182 -6.337 1.00 . A A . 14 TYR H 1 1
1 384 1 1 25 TYR HA H 12.992 -6.200 -4.538 1.00 . A A . 14 TYR HA 1 1
1 385 1 1 25 TYR HB2 H 11.385 -8.022 -4.072 1.00 . A A . 14 TYR HB2 1 1
1 386 1 1 25 TYR HB3 H 12.708 -9.157 -3.951 1.00 . A A . 14 TYR HB3 1 1
1 387 1 1 25 TYR HD1 H 11.815 -5.825 -2.494 1.00 . A A . 14 TYR HD1 1 1
1 388 1 1 25 TYR HD2 H 13.293 -9.754 -1.820 1.00 . A A . 14 TYR HD2 1 1
1 389 1 1 25 TYR HE1 H 12.031 -5.326 -0.092 1.00 . A A . 14 TYR HE1 1 1
1 390 1 1 25 TYR HE2 H 13.514 -9.271 0.581 1.00 . A A . 14 TYR HE2 1 1
1 391 1 1 25 TYR HH H 12.134 -7.310 2.202 1.00 . A A . 14 TYR HH 1 1
1 392 1 1 25 TYR N N 13.017 -7.546 -6.109 1.00 . A A . 14 TYR N 1 1
1 393 1 1 25 TYR O O 15.288 -6.675 -3.547 1.00 . A A . 14 TYR O 1 1
1 394 1 1 25 TYR OH O 12.914 -6.995 1.735 1.00 . A A . 14 TYR OH 1 1
1 395 1 1 26 ASP C C 17.616 -7.581 -4.814 1.00 . A A . 15 ASP C 1 1
1 396 1 1 26 ASP CA C 16.699 -8.801 -4.668 1.00 . A A . 15 ASP CA 1 1
1 397 1 1 26 ASP CB C 17.151 -9.925 -5.607 1.00 . A A . 15 ASP CB 1 1
1 398 1 1 26 ASP CG C 17.036 -9.546 -7.074 1.00 . A A . 15 ASP CG 1 1
1 399 1 1 26 ASP H H 14.794 -9.031 -5.533 1.00 . A A . 15 ASP H 1 1
1 400 1 1 26 ASP HA H 16.744 -9.153 -3.652 1.00 . A A . 15 ASP HA 1 1
1 401 1 1 26 ASP HB2 H 18.181 -10.168 -5.398 1.00 . A A . 15 ASP HB2 1 1
1 402 1 1 26 ASP HB3 H 16.538 -10.797 -5.432 1.00 . A A . 15 ASP HB3 1 1
1 403 1 1 26 ASP N N 15.313 -8.465 -4.924 1.00 . A A . 15 ASP N 1 1
1 404 1 1 26 ASP O O 18.443 -7.314 -3.942 1.00 . A A . 15 ASP O 1 1
1 405 1 1 26 ASP OD1 O 15.898 -9.476 -7.585 1.00 . A A . 15 ASP OD1 1 1
1 406 1 1 26 ASP OD2 O 18.083 -9.311 -7.710 1.00 . A A . 15 ASP OD2 1 1
1 407 1 1 27 LYS C C 17.970 -4.543 -5.169 1.00 . A A . 16 LYS C 1 1
1 408 1 1 27 LYS CA C 18.278 -5.658 -6.168 1.00 . A A . 16 LYS CA 1 1
1 409 1 1 27 LYS CB C 18.060 -5.149 -7.594 1.00 . A A . 16 LYS CB 1 1
1 410 1 1 27 LYS CD C 20.168 -4.931 -8.950 1.00 . A A . 16 LYS CD 1 1
1 411 1 1 27 LYS CE C 21.597 -4.607 -8.536 1.00 . A A . 16 LYS CE 1 1
1 412 1 1 27 LYS CG C 19.153 -4.208 -8.076 1.00 . A A . 16 LYS CG 1 1
1 413 1 1 27 LYS H H 16.783 -7.103 -6.574 1.00 . A A . 16 LYS H 1 1
1 414 1 1 27 LYS HA H 19.313 -5.944 -6.056 1.00 . A A . 16 LYS HA 1 1
1 415 1 1 27 LYS HB2 H 18.019 -5.995 -8.263 1.00 . A A . 16 LYS HB2 1 1
1 416 1 1 27 LYS HB3 H 17.118 -4.622 -7.636 1.00 . A A . 16 LYS HB3 1 1
1 417 1 1 27 LYS HD2 H 20.012 -5.996 -8.862 1.00 . A A . 16 LYS HD2 1 1
1 418 1 1 27 LYS HD3 H 20.023 -4.629 -9.977 1.00 . A A . 16 LYS HD3 1 1
1 419 1 1 27 LYS HE2 H 22.263 -4.901 -9.333 1.00 . A A . 16 LYS HE2 1 1
1 420 1 1 27 LYS HE3 H 21.678 -3.543 -8.375 1.00 . A A . 16 LYS HE3 1 1
1 421 1 1 27 LYS HG2 H 18.703 -3.410 -8.647 1.00 . A A . 16 LYS HG2 1 1
1 422 1 1 27 LYS HG3 H 19.661 -3.793 -7.217 1.00 . A A . 16 LYS HG3 1 1
1 423 1 1 27 LYS HZ1 H 22.153 -6.328 -7.487 1.00 . A A . 16 LYS HZ1 1 1
1 424 1 1 27 LYS HZ2 H 21.243 -5.235 -6.571 1.00 . A A . 16 LYS HZ2 1 1
1 425 1 1 27 LYS HZ3 H 22.870 -4.910 -6.904 1.00 . A A . 16 LYS HZ3 1 1
1 426 1 1 27 LYS N N 17.461 -6.844 -5.916 1.00 . A A . 16 LYS N 1 1
1 427 1 1 27 LYS NZ N 21.993 -5.320 -7.287 1.00 . A A . 16 LYS NZ 1 1
1 428 1 1 27 LYS O O 18.869 -3.807 -4.760 1.00 . A A . 16 LYS O 1 1
1 429 1 1 28 PHE C C 17.003 -3.546 -2.498 1.00 . A A . 17 PHE C 1 1
1 430 1 1 28 PHE CA C 16.277 -3.392 -3.836 1.00 . A A . 17 PHE CA 1 1
1 431 1 1 28 PHE CB C 14.756 -3.437 -3.628 1.00 . A A . 17 PHE CB 1 1
1 432 1 1 28 PHE CD1 C 14.311 -2.905 -1.216 1.00 . A A . 17 PHE CD1 1 1
1 433 1 1 28 PHE CD2 C 13.762 -1.257 -2.852 1.00 . A A . 17 PHE CD2 1 1
1 434 1 1 28 PHE CE1 C 13.869 -2.064 -0.216 1.00 . A A . 17 PHE CE1 1 1
1 435 1 1 28 PHE CE2 C 13.316 -0.413 -1.853 1.00 . A A . 17 PHE CE2 1 1
1 436 1 1 28 PHE CG C 14.265 -2.514 -2.545 1.00 . A A . 17 PHE CG 1 1
1 437 1 1 28 PHE CZ C 13.371 -0.818 -0.533 1.00 . A A . 17 PHE CZ 1 1
1 438 1 1 28 PHE H H 16.027 -5.036 -5.149 1.00 . A A . 17 PHE H 1 1
1 439 1 1 28 PHE HA H 16.540 -2.434 -4.259 1.00 . A A . 17 PHE HA 1 1
1 440 1 1 28 PHE HB2 H 14.266 -3.158 -4.548 1.00 . A A . 17 PHE HB2 1 1
1 441 1 1 28 PHE HB3 H 14.467 -4.444 -3.364 1.00 . A A . 17 PHE HB3 1 1
1 442 1 1 28 PHE HD1 H 14.701 -3.880 -0.964 1.00 . A A . 17 PHE HD1 1 1
1 443 1 1 28 PHE HD2 H 13.719 -0.938 -3.884 1.00 . A A . 17 PHE HD2 1 1
1 444 1 1 28 PHE HE1 H 13.912 -2.382 0.815 1.00 . A A . 17 PHE HE1 1 1
1 445 1 1 28 PHE HE2 H 12.927 0.563 -2.103 1.00 . A A . 17 PHE HE2 1 1
1 446 1 1 28 PHE HZ H 13.027 -0.161 0.250 1.00 . A A . 17 PHE HZ 1 1
1 447 1 1 28 PHE N N 16.698 -4.421 -4.784 1.00 . A A . 17 PHE N 1 1
1 448 1 1 28 PHE O O 17.621 -2.597 -2.012 1.00 . A A . 17 PHE O 1 1
1 449 1 1 29 MET C C 19.113 -4.950 -0.774 1.00 . A A . 18 MET C 1 1
1 450 1 1 29 MET CA C 17.596 -4.998 -0.627 1.00 . A A . 18 MET CA 1 1
1 451 1 1 29 MET CB C 17.162 -6.341 -0.030 1.00 . A A . 18 MET CB 1 1
1 452 1 1 29 MET CE C 16.245 -10.094 -1.101 1.00 . A A . 18 MET CE 1 1
1 453 1 1 29 MET CG C 17.275 -7.516 -0.983 1.00 . A A . 18 MET CG 1 1
1 454 1 1 29 MET H H 16.432 -5.465 -2.343 1.00 . A A . 18 MET H 1 1
1 455 1 1 29 MET HA H 17.300 -4.212 0.047 1.00 . A A . 18 MET HA 1 1
1 456 1 1 29 MET HB2 H 17.775 -6.550 0.834 1.00 . A A . 18 MET HB2 1 1
1 457 1 1 29 MET HB3 H 16.133 -6.262 0.286 1.00 . A A . 18 MET HB3 1 1
1 458 1 1 29 MET HE1 H 15.730 -10.794 -0.460 1.00 . A A . 18 MET HE1 1 1
1 459 1 1 29 MET HE2 H 16.813 -10.635 -1.843 1.00 . A A . 18 MET HE2 1 1
1 460 1 1 29 MET HE3 H 15.526 -9.456 -1.592 1.00 . A A . 18 MET HE3 1 1
1 461 1 1 29 MET HG2 H 16.412 -7.516 -1.630 1.00 . A A . 18 MET HG2 1 1
1 462 1 1 29 MET HG3 H 18.170 -7.401 -1.576 1.00 . A A . 18 MET HG3 1 1
1 463 1 1 29 MET N N 16.933 -4.743 -1.908 1.00 . A A . 18 MET N 1 1
1 464 1 1 29 MET O O 19.811 -4.451 0.111 1.00 . A A . 18 MET O 1 1
1 465 1 1 29 MET SD S 17.354 -9.095 -0.115 1.00 . A A . 18 MET SD 1 1
1 466 1 1 30 GLU C C 21.572 -4.015 -2.315 1.00 . A A . 19 GLU C 1 1
1 467 1 1 30 GLU CA C 21.060 -5.448 -2.151 1.00 . A A . 19 GLU CA 1 1
1 468 1 1 30 GLU CB C 21.392 -6.274 -3.398 1.00 . A A . 19 GLU CB 1 1
1 469 1 1 30 GLU CD C 22.545 -8.525 -3.399 1.00 . A A . 19 GLU CD 1 1
1 470 1 1 30 GLU CG C 21.244 -7.774 -3.192 1.00 . A A . 19 GLU CG 1 1
1 471 1 1 30 GLU H H 19.019 -5.831 -2.574 1.00 . A A . 19 GLU H 1 1
1 472 1 1 30 GLU HA H 21.543 -5.895 -1.295 1.00 . A A . 19 GLU HA 1 1
1 473 1 1 30 GLU HB2 H 20.732 -5.976 -4.201 1.00 . A A . 19 GLU HB2 1 1
1 474 1 1 30 GLU HB3 H 22.411 -6.072 -3.689 1.00 . A A . 19 GLU HB3 1 1
1 475 1 1 30 GLU HG2 H 20.900 -7.954 -2.185 1.00 . A A . 19 GLU HG2 1 1
1 476 1 1 30 GLU HG3 H 20.514 -8.150 -3.893 1.00 . A A . 19 GLU HG3 1 1
1 477 1 1 30 GLU N N 19.623 -5.455 -1.898 1.00 . A A . 19 GLU N 1 1
1 478 1 1 30 GLU O O 22.684 -3.696 -1.893 1.00 . A A . 19 GLU O 1 1
1 479 1 1 30 GLU OE1 O 23.302 -8.684 -2.417 1.00 . A A . 19 GLU OE1 1 1
1 480 1 1 30 GLU OE2 O 22.804 -8.958 -4.542 1.00 . A A . 19 GLU OE2 1 1
1 481 1 1 31 LYS C C 21.444 -1.053 -1.828 1.00 . A A . 20 LYS C 1 1
1 482 1 1 31 LYS CA C 21.114 -1.754 -3.140 1.00 . A A . 20 LYS CA 1 1
1 483 1 1 31 LYS CB C 19.993 -1.007 -3.848 1.00 . A A . 20 LYS CB 1 1
1 484 1 1 31 LYS CD C 20.317 -0.021 -6.129 1.00 . A A . 20 LYS CD 1 1
1 485 1 1 31 LYS CE C 19.462 1.074 -6.737 1.00 . A A . 20 LYS CE 1 1
1 486 1 1 31 LYS CG C 20.506 0.177 -4.637 1.00 . A A . 20 LYS CG 1 1
1 487 1 1 31 LYS H H 19.873 -3.470 -3.237 1.00 . A A . 20 LYS H 1 1
1 488 1 1 31 LYS HA H 21.986 -1.727 -3.771 1.00 . A A . 20 LYS HA 1 1
1 489 1 1 31 LYS HB2 H 19.491 -1.682 -4.525 1.00 . A A . 20 LYS HB2 1 1
1 490 1 1 31 LYS HB3 H 19.287 -0.649 -3.114 1.00 . A A . 20 LYS HB3 1 1
1 491 1 1 31 LYS HD2 H 21.285 -0.011 -6.604 1.00 . A A . 20 LYS HD2 1 1
1 492 1 1 31 LYS HD3 H 19.840 -0.975 -6.300 1.00 . A A . 20 LYS HD3 1 1
1 493 1 1 31 LYS HE2 H 18.544 0.636 -7.096 1.00 . A A . 20 LYS HE2 1 1
1 494 1 1 31 LYS HE3 H 19.237 1.803 -5.974 1.00 . A A . 20 LYS HE3 1 1
1 495 1 1 31 LYS HG2 H 19.977 1.054 -4.326 1.00 . A A . 20 LYS HG2 1 1
1 496 1 1 31 LYS HG3 H 21.559 0.303 -4.433 1.00 . A A . 20 LYS HG3 1 1
1 497 1 1 31 LYS HZ1 H 20.881 2.399 -7.504 1.00 . A A . 20 LYS HZ1 1 1
1 498 1 1 31 LYS HZ2 H 19.469 2.298 -8.432 1.00 . A A . 20 LYS HZ2 1 1
1 499 1 1 31 LYS HZ3 H 20.608 1.047 -8.485 1.00 . A A . 20 LYS HZ3 1 1
1 500 1 1 31 LYS N N 20.749 -3.154 -2.925 1.00 . A A . 20 LYS N 1 1
1 501 1 1 31 LYS NZ N 20.153 1.751 -7.868 1.00 . A A . 20 LYS NZ 1 1
1 502 1 1 31 LYS O O 22.523 -0.479 -1.683 1.00 . A A . 20 LYS O 1 1
1 503 1 1 32 MET C C 22.008 -0.943 1.076 1.00 . A A . 21 MET C 1 1
1 504 1 1 32 MET CA C 20.707 -0.472 0.427 1.00 . A A . 21 MET CA 1 1
1 505 1 1 32 MET CB C 19.535 -0.797 1.355 1.00 . A A . 21 MET CB 1 1
1 506 1 1 32 MET CE C 16.492 0.182 -0.737 1.00 . A A . 21 MET CE 1 1
1 507 1 1 32 MET CG C 18.390 0.193 1.268 1.00 . A A . 21 MET CG 1 1
1 508 1 1 32 MET H H 19.671 -1.576 -1.055 1.00 . A A . 21 MET H 1 1
1 509 1 1 32 MET HA H 20.751 0.596 0.274 1.00 . A A . 21 MET HA 1 1
1 510 1 1 32 MET HB2 H 19.156 -1.777 1.106 1.00 . A A . 21 MET HB2 1 1
1 511 1 1 32 MET HB3 H 19.894 -0.810 2.374 1.00 . A A . 21 MET HB3 1 1
1 512 1 1 32 MET HE1 H 15.687 -0.339 -1.231 1.00 . A A . 21 MET HE1 1 1
1 513 1 1 32 MET HE2 H 17.378 0.139 -1.352 1.00 . A A . 21 MET HE2 1 1
1 514 1 1 32 MET HE3 H 16.212 1.213 -0.579 1.00 . A A . 21 MET HE3 1 1
1 515 1 1 32 MET HG2 H 18.281 0.679 2.225 1.00 . A A . 21 MET HG2 1 1
1 516 1 1 32 MET HG3 H 18.624 0.931 0.515 1.00 . A A . 21 MET HG3 1 1
1 517 1 1 32 MET N N 20.511 -1.103 -0.877 1.00 . A A . 21 MET N 1 1
1 518 1 1 32 MET O O 22.671 -0.185 1.788 1.00 . A A . 21 MET O 1 1
1 519 1 1 32 MET SD S 16.826 -0.592 0.841 1.00 . A A . 21 MET SD 1 1
1 520 1 1 33 GLY C C 23.272 -3.725 2.548 1.00 . A A . 22 GLY C 1 1
1 521 1 1 33 GLY CA C 23.567 -2.788 1.387 1.00 . A A . 22 GLY CA 1 1
1 522 1 1 33 GLY H H 21.770 -2.750 0.253 1.00 . A A . 22 GLY H 1 1
1 523 1 1 33 GLY HA2 H 24.079 -3.341 0.614 1.00 . A A . 22 GLY HA2 1 1
1 524 1 1 33 GLY HA3 H 24.211 -1.994 1.734 1.00 . A A . 22 GLY HA3 1 1
1 525 1 1 33 GLY N N 22.354 -2.205 0.825 1.00 . A A . 22 GLY N 1 1
1 526 1 1 33 GLY O O 24.051 -3.810 3.500 1.00 . A A . 22 GLY O 1 1
1 527 1 1 34 VAL C C 22.599 -6.573 3.600 1.00 . A A . 23 VAL C 1 1
1 528 1 1 34 VAL CA C 21.703 -5.334 3.523 1.00 . A A . 23 VAL CA 1 1
1 529 1 1 34 VAL CB C 20.238 -5.771 3.299 1.00 . A A . 23 VAL CB 1 1
1 530 1 1 34 VAL CG1 C 19.754 -6.654 4.437 1.00 . A A . 23 VAL CG1 1 1
1 531 1 1 34 VAL CG2 C 19.331 -4.557 3.144 1.00 . A A . 23 VAL CG2 1 1
1 532 1 1 34 VAL H H 21.552 -4.288 1.696 1.00 . A A . 23 VAL H 1 1
1 533 1 1 34 VAL HA H 21.756 -4.809 4.466 1.00 . A A . 23 VAL HA 1 1
1 534 1 1 34 VAL HB H 20.192 -6.344 2.384 1.00 . A A . 23 VAL HB 1 1
1 535 1 1 34 VAL HG11 H 20.207 -7.631 4.353 1.00 . A A . 23 VAL HG11 1 1
1 536 1 1 34 VAL HG12 H 18.680 -6.750 4.387 1.00 . A A . 23 VAL HG12 1 1
1 537 1 1 34 VAL HG13 H 20.032 -6.209 5.381 1.00 . A A . 23 VAL HG13 1 1
1 538 1 1 34 VAL HG21 H 18.629 -4.524 3.965 1.00 . A A . 23 VAL HG21 1 1
1 539 1 1 34 VAL HG22 H 18.791 -4.628 2.212 1.00 . A A . 23 VAL HG22 1 1
1 540 1 1 34 VAL HG23 H 19.929 -3.658 3.146 1.00 . A A . 23 VAL HG23 1 1
1 541 1 1 34 VAL N N 22.131 -4.413 2.474 1.00 . A A . 23 VAL N 1 1
1 542 1 1 34 VAL O O 23.083 -7.072 2.582 1.00 . A A . 23 VAL O 1 1
1 543 1 1 35 ASN C C 22.865 -9.522 4.744 1.00 . A A . 24 ASN C 1 1
1 544 1 1 35 ASN CA C 23.625 -8.240 5.079 1.00 . A A . 24 ASN CA 1 1
1 545 1 1 35 ASN CB C 24.057 -8.250 6.541 1.00 . A A . 24 ASN CB 1 1
1 546 1 1 35 ASN CG C 24.836 -9.487 6.905 1.00 . A A . 24 ASN CG 1 1
1 547 1 1 35 ASN H H 22.382 -6.615 5.589 1.00 . A A . 24 ASN H 1 1
1 548 1 1 35 ASN HA H 24.504 -8.188 4.459 1.00 . A A . 24 ASN HA 1 1
1 549 1 1 35 ASN HB2 H 24.676 -7.394 6.731 1.00 . A A . 24 ASN HB2 1 1
1 550 1 1 35 ASN HB3 H 23.179 -8.201 7.170 1.00 . A A . 24 ASN HB3 1 1
1 551 1 1 35 ASN HD21 H 23.453 -9.978 8.237 1.00 . A A . 24 ASN HD21 1 1
1 552 1 1 35 ASN HD22 H 24.779 -11.058 8.083 1.00 . A A . 24 ASN HD22 1 1
1 553 1 1 35 ASN N N 22.803 -7.061 4.826 1.00 . A A . 24 ASN N 1 1
1 554 1 1 35 ASN ND2 N 24.305 -10.251 7.838 1.00 . A A . 24 ASN ND2 1 1
1 555 1 1 35 ASN O O 21.636 -9.559 4.807 1.00 . A A . 24 ASN O 1 1
1 556 1 1 35 ASN OD1 O 25.901 -9.755 6.349 1.00 . A A . 24 ASN OD1 1 1
1 557 1 1 36 ILE C C 21.940 -12.293 5.022 1.00 . A A . 25 ILE C 1 1
1 558 1 1 36 ILE CA C 23.032 -11.863 4.035 1.00 . A A . 25 ILE CA 1 1
1 559 1 1 36 ILE CB C 24.121 -12.961 3.960 1.00 . A A . 25 ILE CB 1 1
1 560 1 1 36 ILE CD1 C 23.071 -15.237 4.516 1.00 . A A . 25 ILE CD1 1 1
1 561 1 1 36 ILE CG1 C 23.532 -14.280 3.433 1.00 . A A . 25 ILE CG1 1 1
1 562 1 1 36 ILE CG2 C 24.788 -13.157 5.315 1.00 . A A . 25 ILE CG2 1 1
1 563 1 1 36 ILE H H 24.588 -10.463 4.359 1.00 . A A . 25 ILE H 1 1
1 564 1 1 36 ILE HA H 22.589 -11.765 3.055 1.00 . A A . 25 ILE HA 1 1
1 565 1 1 36 ILE HB H 24.879 -12.623 3.272 1.00 . A A . 25 ILE HB 1 1
1 566 1 1 36 ILE HD11 H 22.345 -15.923 4.105 1.00 . A A . 25 ILE HD11 1 1
1 567 1 1 36 ILE HD12 H 22.621 -14.679 5.324 1.00 . A A . 25 ILE HD12 1 1
1 568 1 1 36 ILE HD13 H 23.919 -15.792 4.891 1.00 . A A . 25 ILE HD13 1 1
1 569 1 1 36 ILE HG12 H 22.681 -14.059 2.809 1.00 . A A . 25 ILE HG12 1 1
1 570 1 1 36 ILE HG13 H 24.281 -14.787 2.842 1.00 . A A . 25 ILE HG13 1 1
1 571 1 1 36 ILE HG21 H 25.079 -12.195 5.713 1.00 . A A . 25 ILE HG21 1 1
1 572 1 1 36 ILE HG22 H 25.662 -13.779 5.199 1.00 . A A . 25 ILE HG22 1 1
1 573 1 1 36 ILE HG23 H 24.094 -13.633 5.991 1.00 . A A . 25 ILE HG23 1 1
1 574 1 1 36 ILE N N 23.613 -10.567 4.389 1.00 . A A . 25 ILE N 1 1
1 575 1 1 36 ILE O O 20.873 -12.741 4.607 1.00 . A A . 25 ILE O 1 1
1 576 1 1 37 VAL C C 19.998 -11.669 7.316 1.00 . A A . 26 VAL C 1 1
1 577 1 1 37 VAL CA C 21.252 -12.540 7.361 1.00 . A A . 26 VAL CA 1 1
1 578 1 1 37 VAL CB C 21.867 -12.467 8.778 1.00 . A A . 26 VAL CB 1 1
1 579 1 1 37 VAL CG1 C 20.887 -13.004 9.813 1.00 . A A . 26 VAL CG1 1 1
1 580 1 1 37 VAL CG2 C 23.182 -13.233 8.842 1.00 . A A . 26 VAL CG2 1 1
1 581 1 1 37 VAL H H 23.084 -11.783 6.587 1.00 . A A . 26 VAL H 1 1
1 582 1 1 37 VAL HA H 20.960 -13.563 7.175 1.00 . A A . 26 VAL HA 1 1
1 583 1 1 37 VAL HB H 22.066 -11.431 9.009 1.00 . A A . 26 VAL HB 1 1
1 584 1 1 37 VAL HG11 H 21.360 -13.018 10.783 1.00 . A A . 26 VAL HG11 1 1
1 585 1 1 37 VAL HG12 H 20.591 -14.007 9.542 1.00 . A A . 26 VAL HG12 1 1
1 586 1 1 37 VAL HG13 H 20.015 -12.368 9.847 1.00 . A A . 26 VAL HG13 1 1
1 587 1 1 37 VAL HG21 H 23.695 -12.990 9.761 1.00 . A A . 26 VAL HG21 1 1
1 588 1 1 37 VAL HG22 H 23.802 -12.960 8.002 1.00 . A A . 26 VAL HG22 1 1
1 589 1 1 37 VAL HG23 H 22.983 -14.294 8.811 1.00 . A A . 26 VAL HG23 1 1
1 590 1 1 37 VAL N N 22.214 -12.154 6.322 1.00 . A A . 26 VAL N 1 1
1 591 1 1 37 VAL O O 18.879 -12.178 7.401 1.00 . A A . 26 VAL O 1 1
1 592 1 1 38 LYS C C 18.235 -9.682 5.845 1.00 . A A . 27 LYS C 1 1
1 593 1 1 38 LYS CA C 19.070 -9.427 7.102 1.00 . A A . 27 LYS CA 1 1
1 594 1 1 38 LYS CB C 19.584 -7.981 7.120 1.00 . A A . 27 LYS CB 1 1
1 595 1 1 38 LYS CD C 19.641 -8.415 9.633 1.00 . A A . 27 LYS CD 1 1
1 596 1 1 38 LYS CE C 18.193 -8.333 10.097 1.00 . A A . 27 LYS CE 1 1
1 597 1 1 38 LYS CG C 19.930 -7.429 8.506 1.00 . A A . 27 LYS CG 1 1
1 598 1 1 38 LYS H H 21.099 -10.017 7.096 1.00 . A A . 27 LYS H 1 1
1 599 1 1 38 LYS HA H 18.448 -9.592 7.968 1.00 . A A . 27 LYS HA 1 1
1 600 1 1 38 LYS HB2 H 20.477 -7.930 6.514 1.00 . A A . 27 LYS HB2 1 1
1 601 1 1 38 LYS HB3 H 18.830 -7.343 6.683 1.00 . A A . 27 LYS HB3 1 1
1 602 1 1 38 LYS HD2 H 19.842 -9.417 9.287 1.00 . A A . 27 LYS HD2 1 1
1 603 1 1 38 LYS HD3 H 20.289 -8.187 10.467 1.00 . A A . 27 LYS HD3 1 1
1 604 1 1 38 LYS HE2 H 17.845 -7.319 9.972 1.00 . A A . 27 LYS HE2 1 1
1 605 1 1 38 LYS HE3 H 17.595 -8.995 9.487 1.00 . A A . 27 LYS HE3 1 1
1 606 1 1 38 LYS HG2 H 20.981 -7.184 8.526 1.00 . A A . 27 LYS HG2 1 1
1 607 1 1 38 LYS HG3 H 19.352 -6.530 8.671 1.00 . A A . 27 LYS HG3 1 1
1 608 1 1 38 LYS HZ1 H 17.069 -9.051 11.706 1.00 . A A . 27 LYS HZ1 1 1
1 609 1 1 38 LYS HZ2 H 18.236 -7.908 12.143 1.00 . A A . 27 LYS HZ2 1 1
1 610 1 1 38 LYS HZ3 H 18.702 -9.489 11.765 1.00 . A A . 27 LYS HZ3 1 1
1 611 1 1 38 LYS N N 20.188 -10.361 7.170 1.00 . A A . 27 LYS N 1 1
1 612 1 1 38 LYS NZ N 18.039 -8.723 11.527 1.00 . A A . 27 LYS NZ 1 1
1 613 1 1 38 LYS O O 17.015 -9.516 5.858 1.00 . A A . 27 LYS O 1 1
1 614 1 1 39 ARG C C 17.508 -11.757 3.565 1.00 . A A . 28 ARG C 1 1
1 615 1 1 39 ARG CA C 18.226 -10.401 3.506 1.00 . A A . 28 ARG CA 1 1
1 616 1 1 39 ARG CB C 19.225 -10.391 2.339 1.00 . A A . 28 ARG CB 1 1
1 617 1 1 39 ARG CD C 20.477 -8.859 0.765 1.00 . A A . 28 ARG CD 1 1
1 618 1 1 39 ARG CG C 19.992 -9.081 2.192 1.00 . A A . 28 ARG CG 1 1
1 619 1 1 39 ARG CZ C 22.522 -10.193 0.354 1.00 . A A . 28 ARG CZ 1 1
1 620 1 1 39 ARG H H 19.874 -10.226 4.824 1.00 . A A . 28 ARG H 1 1
1 621 1 1 39 ARG HA H 17.490 -9.630 3.341 1.00 . A A . 28 ARG HA 1 1
1 622 1 1 39 ARG HB2 H 19.940 -11.186 2.487 1.00 . A A . 28 ARG HB2 1 1
1 623 1 1 39 ARG HB3 H 18.686 -10.573 1.421 1.00 . A A . 28 ARG HB3 1 1
1 624 1 1 39 ARG HD2 H 19.622 -8.666 0.135 1.00 . A A . 28 ARG HD2 1 1
1 625 1 1 39 ARG HD3 H 21.129 -7.997 0.751 1.00 . A A . 28 ARG HD3 1 1
1 626 1 1 39 ARG HE H 20.679 -10.691 -0.243 1.00 . A A . 28 ARG HE 1 1
1 627 1 1 39 ARG HG2 H 19.344 -8.263 2.466 1.00 . A A . 28 ARG HG2 1 1
1 628 1 1 39 ARG HG3 H 20.845 -9.101 2.851 1.00 . A A . 28 ARG HG3 1 1
1 629 1 1 39 ARG HH11 H 22.852 -8.492 1.411 1.00 . A A . 28 ARG HH11 1 1
1 630 1 1 39 ARG HH12 H 24.258 -9.445 1.081 1.00 . A A . 28 ARG HH12 1 1
1 631 1 1 39 ARG HH21 H 22.535 -11.943 -0.665 1.00 . A A . 28 ARG HH21 1 1
1 632 1 1 39 ARG HH22 H 24.079 -11.410 -0.091 1.00 . A A . 28 ARG HH22 1 1
1 633 1 1 39 ARG N N 18.902 -10.103 4.766 1.00 . A A . 28 ARG N 1 1
1 634 1 1 39 ARG NE N 21.203 -10.014 0.236 1.00 . A A . 28 ARG NE 1 1
1 635 1 1 39 ARG NH1 N 23.271 -9.305 1.003 1.00 . A A . 28 ARG NH1 1 1
1 636 1 1 39 ARG NH2 N 23.092 -11.270 -0.178 1.00 . A A . 28 ARG NH2 1 1
1 637 1 1 39 ARG O O 16.654 -12.043 2.725 1.00 . A A . 28 ARG O 1 1
1 638 1 1 40 LYS C C 15.828 -13.823 5.247 1.00 . A A . 29 LYS C 1 1
1 639 1 1 40 LYS CA C 17.253 -13.913 4.704 1.00 . A A . 29 LYS CA 1 1
1 640 1 1 40 LYS CB C 18.102 -14.801 5.625 1.00 . A A . 29 LYS CB 1 1
1 641 1 1 40 LYS CD C 19.086 -15.877 3.559 1.00 . A A . 29 LYS CD 1 1
1 642 1 1 40 LYS CE C 19.394 -14.816 2.509 1.00 . A A . 29 LYS CE 1 1
1 643 1 1 40 LYS CG C 19.355 -15.371 4.970 1.00 . A A . 29 LYS CG 1 1
1 644 1 1 40 LYS H H 18.550 -12.317 5.186 1.00 . A A . 29 LYS H 1 1
1 645 1 1 40 LYS HA H 17.215 -14.367 3.726 1.00 . A A . 29 LYS HA 1 1
1 646 1 1 40 LYS HB2 H 18.406 -14.220 6.482 1.00 . A A . 29 LYS HB2 1 1
1 647 1 1 40 LYS HB3 H 17.494 -15.627 5.963 1.00 . A A . 29 LYS HB3 1 1
1 648 1 1 40 LYS HD2 H 19.711 -16.738 3.375 1.00 . A A . 29 LYS HD2 1 1
1 649 1 1 40 LYS HD3 H 18.047 -16.161 3.480 1.00 . A A . 29 LYS HD3 1 1
1 650 1 1 40 LYS HE2 H 19.546 -13.870 3.006 1.00 . A A . 29 LYS HE2 1 1
1 651 1 1 40 LYS HE3 H 20.299 -15.097 1.990 1.00 . A A . 29 LYS HE3 1 1
1 652 1 1 40 LYS HG2 H 20.107 -14.602 4.926 1.00 . A A . 29 LYS HG2 1 1
1 653 1 1 40 LYS HG3 H 19.717 -16.192 5.571 1.00 . A A . 29 LYS HG3 1 1
1 654 1 1 40 LYS HZ1 H 17.670 -13.875 1.783 1.00 . A A . 29 LYS HZ1 1 1
1 655 1 1 40 LYS HZ2 H 17.724 -15.536 1.467 1.00 . A A . 29 LYS HZ2 1 1
1 656 1 1 40 LYS HZ3 H 18.687 -14.476 0.571 1.00 . A A . 29 LYS HZ3 1 1
1 657 1 1 40 LYS N N 17.861 -12.592 4.552 1.00 . A A . 29 LYS N 1 1
1 658 1 1 40 LYS NZ N 18.291 -14.666 1.514 1.00 . A A . 29 LYS NZ 1 1
1 659 1 1 40 LYS O O 14.911 -14.407 4.671 1.00 . A A . 29 LYS O 1 1
1 660 1 1 41 LEU C C 13.455 -11.920 6.241 1.00 . A A . 30 LEU C 1 1
1 661 1 1 41 LEU CA C 14.294 -12.986 6.935 1.00 . A A . 30 LEU CA 1 1
1 662 1 1 41 LEU CB C 14.321 -12.726 8.430 1.00 . A A . 30 LEU CB 1 1
1 663 1 1 41 LEU CD1 C 15.247 -10.421 8.484 1.00 . A A . 30 LEU CD1 1 1
1 664 1 1 41 LEU CD2 C 15.437 -11.908 10.465 1.00 . A A . 30 LEU CD2 1 1
1 665 1 1 41 LEU CG C 15.439 -11.844 8.959 1.00 . A A . 30 LEU CG 1 1
1 666 1 1 41 LEU H H 16.389 -12.655 6.789 1.00 . A A . 30 LEU H 1 1
1 667 1 1 41 LEU HA H 13.810 -13.926 6.786 1.00 . A A . 30 LEU HA 1 1
1 668 1 1 41 LEU HB2 H 13.390 -12.258 8.683 1.00 . A A . 30 LEU HB2 1 1
1 669 1 1 41 LEU HB3 H 14.374 -13.678 8.937 1.00 . A A . 30 LEU HB3 1 1
1 670 1 1 41 LEU HD11 H 14.340 -10.367 7.901 1.00 . A A . 30 LEU HD11 1 1
1 671 1 1 41 LEU HD12 H 16.089 -10.130 7.875 1.00 . A A . 30 LEU HD12 1 1
1 672 1 1 41 LEU HD13 H 15.168 -9.763 9.337 1.00 . A A . 30 LEU HD13 1 1
1 673 1 1 41 LEU HD21 H 16.249 -11.315 10.855 1.00 . A A . 30 LEU HD21 1 1
1 674 1 1 41 LEU HD22 H 15.551 -12.936 10.774 1.00 . A A . 30 LEU HD22 1 1
1 675 1 1 41 LEU HD23 H 14.496 -11.523 10.831 1.00 . A A . 30 LEU HD23 1 1
1 676 1 1 41 LEU HG H 16.392 -12.204 8.601 1.00 . A A . 30 LEU HG 1 1
1 677 1 1 41 LEU N N 15.631 -13.104 6.357 1.00 . A A . 30 LEU N 1 1
1 678 1 1 41 LEU O O 12.245 -12.085 6.095 1.00 . A A . 30 LEU O 1 1
1 679 1 1 42 ALA C C 12.881 -10.232 3.743 1.00 . A A . 31 ALA C 1 1
1 680 1 1 42 ALA CA C 13.381 -9.761 5.113 1.00 . A A . 31 ALA CA 1 1
1 681 1 1 42 ALA CB C 14.276 -8.537 4.965 1.00 . A A . 31 ALA CB 1 1
1 682 1 1 42 ALA H H 15.063 -10.757 5.938 1.00 . A A . 31 ALA H 1 1
1 683 1 1 42 ALA HA H 12.528 -9.484 5.723 1.00 . A A . 31 ALA HA 1 1
1 684 1 1 42 ALA HB1 H 14.510 -8.142 5.943 1.00 . A A . 31 ALA HB1 1 1
1 685 1 1 42 ALA HB2 H 13.762 -7.784 4.386 1.00 . A A . 31 ALA HB2 1 1
1 686 1 1 42 ALA HB3 H 15.189 -8.817 4.462 1.00 . A A . 31 ALA HB3 1 1
1 687 1 1 42 ALA N N 14.094 -10.834 5.803 1.00 . A A . 31 ALA N 1 1
1 688 1 1 42 ALA O O 12.052 -9.570 3.115 1.00 . A A . 31 ALA O 1 1
1 689 1 1 43 ALA C C 11.906 -13.039 2.218 1.00 . A A . 32 ALA C 1 1
1 690 1 1 43 ALA CA C 12.976 -11.967 2.013 1.00 . A A . 32 ALA CA 1 1
1 691 1 1 43 ALA CB C 14.180 -12.551 1.288 1.00 . A A . 32 ALA CB 1 1
1 692 1 1 43 ALA H H 14.028 -11.879 3.850 1.00 . A A . 32 ALA H 1 1
1 693 1 1 43 ALA HA H 12.567 -11.174 1.404 1.00 . A A . 32 ALA HA 1 1
1 694 1 1 43 ALA HB1 H 14.902 -11.770 1.100 1.00 . A A . 32 ALA HB1 1 1
1 695 1 1 43 ALA HB2 H 13.862 -12.981 0.349 1.00 . A A . 32 ALA HB2 1 1
1 696 1 1 43 ALA HB3 H 14.632 -13.319 1.900 1.00 . A A . 32 ALA HB3 1 1
1 697 1 1 43 ALA N N 13.380 -11.391 3.295 1.00 . A A . 32 ALA N 1 1
1 698 1 1 43 ALA O O 10.999 -13.187 1.396 1.00 . A A . 32 ALA O 1 1
1 699 1 1 44 HIS C C 10.304 -14.436 4.945 1.00 . A A . 33 HIS C 1 1
1 700 1 1 44 HIS CA C 11.065 -14.823 3.675 1.00 . A A . 33 HIS CA 1 1
1 701 1 1 44 HIS CB C 11.795 -16.155 3.883 1.00 . A A . 33 HIS CB 1 1
1 702 1 1 44 HIS CD2 C 13.943 -16.239 2.418 1.00 . A A . 33 HIS CD2 1 1
1 703 1 1 44 HIS CE1 C 13.214 -17.606 0.866 1.00 . A A . 33 HIS CE1 1 1
1 704 1 1 44 HIS CG C 12.663 -16.565 2.730 1.00 . A A . 33 HIS CG 1 1
1 705 1 1 44 HIS H H 12.757 -13.592 3.944 1.00 . A A . 33 HIS H 1 1
1 706 1 1 44 HIS HA H 10.364 -14.923 2.860 1.00 . A A . 33 HIS HA 1 1
1 707 1 1 44 HIS HB2 H 12.424 -16.078 4.757 1.00 . A A . 33 HIS HB2 1 1
1 708 1 1 44 HIS HB3 H 11.064 -16.934 4.042 1.00 . A A . 33 HIS HB3 1 1
1 709 1 1 44 HIS HD2 H 14.596 -15.581 2.980 1.00 . A A . 33 HIS HD2 1 1
1 710 1 1 44 HIS HE1 H 13.166 -18.230 -0.015 1.00 . A A . 33 HIS HE1 1 1
1 711 1 1 44 HIS HE2 H 15.145 -16.927 0.840 1.00 . A A . 33 HIS HE2 1 1
1 712 1 1 44 HIS N N 12.018 -13.772 3.329 1.00 . A A . 33 HIS N 1 1
1 713 1 1 44 HIS ND1 N 12.238 -17.421 1.736 1.00 . A A . 33 HIS ND1 1 1
1 714 1 1 44 HIS NE2 N 14.259 -16.900 1.256 1.00 . A A . 33 HIS NE2 1 1
1 715 1 1 44 HIS O O 10.055 -15.271 5.818 1.00 . A A . 33 HIS O 1 1
1 716 1 1 45 ASP C C 7.770 -13.072 6.202 1.00 . A A . 34 ASP C 1 1
1 717 1 1 45 ASP CA C 9.237 -12.629 6.198 1.00 . A A . 34 ASP CA 1 1
1 718 1 1 45 ASP CB C 9.369 -11.095 6.221 1.00 . A A . 34 ASP CB 1 1
1 719 1 1 45 ASP CG C 8.104 -10.364 5.790 1.00 . A A . 34 ASP CG 1 1
1 720 1 1 45 ASP H H 10.182 -12.535 4.324 1.00 . A A . 34 ASP H 1 1
1 721 1 1 45 ASP HA H 9.713 -13.027 7.080 1.00 . A A . 34 ASP HA 1 1
1 722 1 1 45 ASP HB2 H 9.629 -10.780 7.218 1.00 . A A . 34 ASP HB2 1 1
1 723 1 1 45 ASP HB3 H 10.166 -10.808 5.550 1.00 . A A . 34 ASP HB3 1 1
1 724 1 1 45 ASP N N 9.949 -13.152 5.044 1.00 . A A . 34 ASP N 1 1
1 725 1 1 45 ASP O O 7.157 -13.171 7.266 1.00 . A A . 34 ASP O 1 1
1 726 1 1 45 ASP OD1 O 7.177 -10.236 6.614 1.00 . A A . 34 ASP OD1 1 1
1 727 1 1 45 ASP OD2 O 8.044 -9.916 4.627 1.00 . A A . 34 ASP OD2 1 1
1 728 1 1 46 ASN C C 4.883 -12.613 5.272 1.00 . A A . 35 ASN C 1 1
1 729 1 1 46 ASN CA C 5.816 -13.757 4.883 1.00 . A A . 35 ASN CA 1 1
1 730 1 1 46 ASN CB C 5.541 -14.998 5.745 1.00 . A A . 35 ASN CB 1 1
1 731 1 1 46 ASN CG C 6.191 -16.252 5.187 1.00 . A A . 35 ASN CG 1 1
1 732 1 1 46 ASN H H 7.751 -13.223 4.193 1.00 . A A . 35 ASN H 1 1
1 733 1 1 46 ASN HA H 5.642 -14.005 3.846 1.00 . A A . 35 ASN HA 1 1
1 734 1 1 46 ASN HB2 H 5.923 -14.831 6.741 1.00 . A A . 35 ASN HB2 1 1
1 735 1 1 46 ASN HB3 H 4.475 -15.160 5.799 1.00 . A A . 35 ASN HB3 1 1
1 736 1 1 46 ASN HD21 H 7.899 -15.823 6.116 1.00 . A A . 35 ASN HD21 1 1
1 737 1 1 46 ASN HD22 H 7.897 -17.274 5.178 1.00 . A A . 35 ASN HD22 1 1
1 738 1 1 46 ASN N N 7.213 -13.330 5.009 1.00 . A A . 35 ASN N 1 1
1 739 1 1 46 ASN ND2 N 7.456 -16.472 5.529 1.00 . A A . 35 ASN ND2 1 1
1 740 1 1 46 ASN O O 4.016 -12.757 6.139 1.00 . A A . 35 ASN O 1 1
1 741 1 1 46 ASN OD1 O 5.559 -17.018 4.460 1.00 . A A . 35 ASN OD1 1 1
1 742 1 1 47 LEU C C 2.813 -10.488 4.596 1.00 . A A . 36 LEU C 1 1
1 743 1 1 47 LEU CA C 4.298 -10.272 4.888 1.00 . A A . 36 LEU CA 1 1
1 744 1 1 47 LEU CB C 4.832 -9.109 4.047 1.00 . A A . 36 LEU CB 1 1
1 745 1 1 47 LEU CD1 C 5.049 -7.374 5.849 1.00 . A A . 36 LEU CD1 1 1
1 746 1 1 47 LEU CD2 C 4.789 -6.680 3.457 1.00 . A A . 36 LEU CD2 1 1
1 747 1 1 47 LEU CG C 4.413 -7.713 4.509 1.00 . A A . 36 LEU CG 1 1
1 748 1 1 47 LEU H H 5.804 -11.425 3.959 1.00 . A A . 36 LEU H 1 1
1 749 1 1 47 LEU HA H 4.414 -10.025 5.932 1.00 . A A . 36 LEU HA 1 1
1 750 1 1 47 LEU HB2 H 5.911 -9.156 4.052 1.00 . A A . 36 LEU HB2 1 1
1 751 1 1 47 LEU HB3 H 4.489 -9.243 3.033 1.00 . A A . 36 LEU HB3 1 1
1 752 1 1 47 LEU HD11 H 5.239 -6.312 5.899 1.00 . A A . 36 LEU HD11 1 1
1 753 1 1 47 LEU HD12 H 5.980 -7.912 5.954 1.00 . A A . 36 LEU HD12 1 1
1 754 1 1 47 LEU HD13 H 4.378 -7.656 6.648 1.00 . A A . 36 LEU HD13 1 1
1 755 1 1 47 LEU HD21 H 4.190 -5.792 3.595 1.00 . A A . 36 LEU HD21 1 1
1 756 1 1 47 LEU HD22 H 4.607 -7.088 2.473 1.00 . A A . 36 LEU HD22 1 1
1 757 1 1 47 LEU HD23 H 5.835 -6.429 3.556 1.00 . A A . 36 LEU HD23 1 1
1 758 1 1 47 LEU HG H 3.342 -7.690 4.635 1.00 . A A . 36 LEU HG 1 1
1 759 1 1 47 LEU N N 5.087 -11.469 4.626 1.00 . A A . 36 LEU N 1 1
1 760 1 1 47 LEU O O 2.410 -10.636 3.439 1.00 . A A . 36 LEU O 1 1
1 761 1 1 48 LYS C C -0.103 -9.261 5.528 1.00 . A A . 37 LYS C 1 1
1 762 1 1 48 LYS CA C 0.554 -10.639 5.523 1.00 . A A . 37 LYS CA 1 1
1 763 1 1 48 LYS CB C -0.004 -11.502 6.662 1.00 . A A . 37 LYS CB 1 1
1 764 1 1 48 LYS CD C -1.942 -13.003 6.082 1.00 . A A . 37 LYS CD 1 1
1 765 1 1 48 LYS CE C -2.564 -13.734 7.265 1.00 . A A . 37 LYS CE 1 1
1 766 1 1 48 LYS CG C -0.430 -12.896 6.221 1.00 . A A . 37 LYS CG 1 1
1 767 1 1 48 LYS H H 2.388 -10.335 6.548 1.00 . A A . 37 LYS H 1 1
1 768 1 1 48 LYS HA H 0.356 -11.122 4.576 1.00 . A A . 37 LYS HA 1 1
1 769 1 1 48 LYS HB2 H 0.754 -11.606 7.424 1.00 . A A . 37 LYS HB2 1 1
1 770 1 1 48 LYS HB3 H -0.863 -11.005 7.088 1.00 . A A . 37 LYS HB3 1 1
1 771 1 1 48 LYS HD2 H -2.360 -12.009 6.027 1.00 . A A . 37 LYS HD2 1 1
1 772 1 1 48 LYS HD3 H -2.173 -13.542 5.174 1.00 . A A . 37 LYS HD3 1 1
1 773 1 1 48 LYS HE2 H -1.928 -13.602 8.128 1.00 . A A . 37 LYS HE2 1 1
1 774 1 1 48 LYS HE3 H -3.534 -13.305 7.466 1.00 . A A . 37 LYS HE3 1 1
1 775 1 1 48 LYS HG2 H 0.025 -13.116 5.267 1.00 . A A . 37 LYS HG2 1 1
1 776 1 1 48 LYS HG3 H -0.092 -13.613 6.956 1.00 . A A . 37 LYS HG3 1 1
1 777 1 1 48 LYS HZ1 H -1.949 -15.538 6.400 1.00 . A A . 37 LYS HZ1 1 1
1 778 1 1 48 LYS HZ2 H -3.629 -15.375 6.519 1.00 . A A . 37 LYS HZ2 1 1
1 779 1 1 48 LYS HZ3 H -2.713 -15.721 7.898 1.00 . A A . 37 LYS HZ3 1 1
1 780 1 1 48 LYS N N 2.003 -10.478 5.655 1.00 . A A . 37 LYS N 1 1
1 781 1 1 48 LYS NZ N -2.724 -15.193 7.002 1.00 . A A . 37 LYS NZ 1 1
1 782 1 1 48 LYS O O 0.092 -8.485 6.464 1.00 . A A . 37 LYS O 1 1
1 783 1 1 49 LEU C C -3.009 -7.690 4.410 1.00 . A A . 38 LEU C 1 1
1 784 1 1 49 LEU CA C -1.484 -7.628 4.356 1.00 . A A . 38 LEU CA 1 1
1 785 1 1 49 LEU CB C -1.059 -6.953 3.050 1.00 . A A . 38 LEU CB 1 1
1 786 1 1 49 LEU CD1 C 1.394 -7.037 3.555 1.00 . A A . 38 LEU CD1 1 1
1 787 1 1 49 LEU CD2 C 0.538 -5.507 1.774 1.00 . A A . 38 LEU CD2 1 1
1 788 1 1 49 LEU CG C 0.240 -6.151 3.120 1.00 . A A . 38 LEU CG 1 1
1 789 1 1 49 LEU H H -0.948 -9.584 3.735 1.00 . A A . 38 LEU H 1 1
1 790 1 1 49 LEU HA H -1.135 -7.025 5.180 1.00 . A A . 38 LEU HA 1 1
1 791 1 1 49 LEU HB2 H -0.943 -7.716 2.298 1.00 . A A . 38 LEU HB2 1 1
1 792 1 1 49 LEU HB3 H -1.850 -6.286 2.741 1.00 . A A . 38 LEU HB3 1 1
1 793 1 1 49 LEU HD11 H 2.327 -6.586 3.250 1.00 . A A . 38 LEU HD11 1 1
1 794 1 1 49 LEU HD12 H 1.297 -8.009 3.096 1.00 . A A . 38 LEU HD12 1 1
1 795 1 1 49 LEU HD13 H 1.380 -7.142 4.630 1.00 . A A . 38 LEU HD13 1 1
1 796 1 1 49 LEU HD21 H -0.275 -4.850 1.501 1.00 . A A . 38 LEU HD21 1 1
1 797 1 1 49 LEU HD22 H 0.648 -6.275 1.023 1.00 . A A . 38 LEU HD22 1 1
1 798 1 1 49 LEU HD23 H 1.453 -4.937 1.843 1.00 . A A . 38 LEU HD23 1 1
1 799 1 1 49 LEU HG H 0.130 -5.366 3.851 1.00 . A A . 38 LEU HG 1 1
1 800 1 1 49 LEU N N -0.847 -8.941 4.467 1.00 . A A . 38 LEU N 1 1
1 801 1 1 49 LEU O O -3.638 -8.563 3.810 1.00 . A A . 38 LEU O 1 1
1 802 1 1 50 THR C C -5.399 -5.120 4.941 1.00 . A A . 39 THR C 1 1
1 803 1 1 50 THR CA C -5.033 -6.566 5.240 1.00 . A A . 39 THR CA 1 1
1 804 1 1 50 THR CB C -5.505 -6.974 6.641 1.00 . A A . 39 THR CB 1 1
1 805 1 1 50 THR CG2 C -6.970 -7.358 6.690 1.00 . A A . 39 THR CG2 1 1
1 806 1 1 50 THR H H -3.005 -6.041 5.531 1.00 . A A . 39 THR H 1 1
1 807 1 1 50 THR HA H -5.511 -7.194 4.494 1.00 . A A . 39 THR HA 1 1
1 808 1 1 50 THR HB H -5.359 -6.140 7.314 1.00 . A A . 39 THR HB 1 1
1 809 1 1 50 THR HG1 H -4.769 -8.791 6.483 1.00 . A A . 39 THR HG1 1 1
1 810 1 1 50 THR HG21 H -7.475 -6.966 5.819 1.00 . A A . 39 THR HG21 1 1
1 811 1 1 50 THR HG22 H -7.420 -6.947 7.582 1.00 . A A . 39 THR HG22 1 1
1 812 1 1 50 THR HG23 H -7.061 -8.434 6.704 1.00 . A A . 39 THR HG23 1 1
1 813 1 1 50 THR N N -3.583 -6.713 5.109 1.00 . A A . 39 THR N 1 1
1 814 1 1 50 THR O O -4.906 -4.198 5.593 1.00 . A A . 39 THR O 1 1
1 815 1 1 50 THR OG1 O -4.755 -8.078 7.129 1.00 . A A . 39 THR OG1 1 1
1 816 1 1 51 ILE C C -8.029 -3.214 3.908 1.00 . A A . 40 ILE C 1 1
1 817 1 1 51 ILE CA C -6.607 -3.598 3.476 1.00 . A A . 40 ILE CA 1 1
1 818 1 1 51 ILE CB C -6.517 -3.500 1.936 1.00 . A A . 40 ILE CB 1 1
1 819 1 1 51 ILE CD1 C -4.018 -3.705 1.417 1.00 . A A . 40 ILE CD1 1 1
1 820 1 1 51 ILE CG1 C -5.377 -4.370 1.379 1.00 . A A . 40 ILE CG1 1 1
1 821 1 1 51 ILE CG2 C -6.347 -2.056 1.497 1.00 . A A . 40 ILE CG2 1 1
1 822 1 1 51 ILE H H -6.547 -5.710 3.417 1.00 . A A . 40 ILE H 1 1
1 823 1 1 51 ILE HA H -5.906 -2.892 3.900 1.00 . A A . 40 ILE HA 1 1
1 824 1 1 51 ILE HB H -7.450 -3.860 1.535 1.00 . A A . 40 ILE HB 1 1
1 825 1 1 51 ILE HD11 H -3.844 -3.296 2.401 1.00 . A A . 40 ILE HD11 1 1
1 826 1 1 51 ILE HD12 H -3.987 -2.910 0.685 1.00 . A A . 40 ILE HD12 1 1
1 827 1 1 51 ILE HD13 H -3.255 -4.435 1.189 1.00 . A A . 40 ILE HD13 1 1
1 828 1 1 51 ILE HG12 H -5.312 -5.282 1.950 1.00 . A A . 40 ILE HG12 1 1
1 829 1 1 51 ILE HG13 H -5.595 -4.614 0.349 1.00 . A A . 40 ILE HG13 1 1
1 830 1 1 51 ILE HG21 H -7.310 -1.646 1.234 1.00 . A A . 40 ILE HG21 1 1
1 831 1 1 51 ILE HG22 H -5.692 -2.013 0.640 1.00 . A A . 40 ILE HG22 1 1
1 832 1 1 51 ILE HG23 H -5.920 -1.480 2.307 1.00 . A A . 40 ILE HG23 1 1
1 833 1 1 51 ILE N N -6.220 -4.931 3.917 1.00 . A A . 40 ILE N 1 1
1 834 1 1 51 ILE O O -8.987 -3.944 3.648 1.00 . A A . 40 ILE O 1 1
1 835 1 1 52 THR C C -9.418 0.017 4.989 1.00 . A A . 41 THR C 1 1
1 836 1 1 52 THR CA C -9.442 -1.516 4.991 1.00 . A A . 41 THR CA 1 1
1 837 1 1 52 THR CB C -9.787 -2.027 6.391 1.00 . A A . 41 THR CB 1 1
1 838 1 1 52 THR CG2 C -10.525 -3.350 6.379 1.00 . A A . 41 THR CG2 1 1
1 839 1 1 52 THR H H -7.346 -1.504 4.700 1.00 . A A . 41 THR H 1 1
1 840 1 1 52 THR HA H -10.195 -1.856 4.292 1.00 . A A . 41 THR HA 1 1
1 841 1 1 52 THR HB H -10.420 -1.300 6.875 1.00 . A A . 41 THR HB 1 1
1 842 1 1 52 THR HG1 H -8.089 -1.386 7.138 1.00 . A A . 41 THR HG1 1 1
1 843 1 1 52 THR HG21 H -10.718 -3.666 7.393 1.00 . A A . 41 THR HG21 1 1
1 844 1 1 52 THR HG22 H -9.923 -4.095 5.878 1.00 . A A . 41 THR HG22 1 1
1 845 1 1 52 THR HG23 H -11.462 -3.234 5.854 1.00 . A A . 41 THR HG23 1 1
1 846 1 1 52 THR N N -8.149 -2.042 4.543 1.00 . A A . 41 THR N 1 1
1 847 1 1 52 THR O O -8.518 0.623 5.579 1.00 . A A . 41 THR O 1 1
1 848 1 1 52 THR OG1 O -8.620 -2.188 7.180 1.00 . A A . 41 THR OG1 1 1
1 849 1 1 53 GLN C C -11.825 2.662 4.540 1.00 . A A . 42 GLN C 1 1
1 850 1 1 53 GLN CA C -10.442 2.106 4.227 1.00 . A A . 42 GLN CA 1 1
1 851 1 1 53 GLN CB C -10.032 2.555 2.826 1.00 . A A . 42 GLN CB 1 1
1 852 1 1 53 GLN CD C -10.593 4.550 1.392 1.00 . A A . 42 GLN CD 1 1
1 853 1 1 53 GLN CG C -9.890 4.067 2.645 1.00 . A A . 42 GLN CG 1 1
1 854 1 1 53 GLN H H -11.071 0.108 3.848 1.00 . A A . 42 GLN H 1 1
1 855 1 1 53 GLN HA H -9.737 2.505 4.940 1.00 . A A . 42 GLN HA 1 1
1 856 1 1 53 GLN HB2 H -9.089 2.101 2.586 1.00 . A A . 42 GLN HB2 1 1
1 857 1 1 53 GLN HB3 H -10.773 2.202 2.123 1.00 . A A . 42 GLN HB3 1 1
1 858 1 1 53 GLN HE21 H -8.846 4.850 0.489 1.00 . A A . 42 GLN HE21 1 1
1 859 1 1 53 GLN HE22 H -10.249 5.222 -0.447 1.00 . A A . 42 GLN HE22 1 1
1 860 1 1 53 GLN HG2 H -10.314 4.583 3.499 1.00 . A A . 42 GLN HG2 1 1
1 861 1 1 53 GLN HG3 H -8.841 4.310 2.566 1.00 . A A . 42 GLN HG3 1 1
1 862 1 1 53 GLN N N -10.389 0.641 4.312 1.00 . A A . 42 GLN N 1 1
1 863 1 1 53 GLN NE2 N -9.817 4.912 0.376 1.00 . A A . 42 GLN NE2 1 1
1 864 1 1 53 GLN O O -12.848 2.044 4.234 1.00 . A A . 42 GLN O 1 1
1 865 1 1 53 GLN OE1 O -11.821 4.593 1.337 1.00 . A A . 42 GLN OE1 1 1
1 866 1 1 54 GLU C C -12.922 6.033 5.115 1.00 . A A . 43 GLU C 1 1
1 867 1 1 54 GLU CA C -13.065 4.559 5.463 1.00 . A A . 43 GLU CA 1 1
1 868 1 1 54 GLU CB C -13.385 4.395 6.939 1.00 . A A . 43 GLU CB 1 1
1 869 1 1 54 GLU CD C -12.240 2.521 8.172 1.00 . A A . 43 GLU CD 1 1
1 870 1 1 54 GLU CG C -13.457 2.947 7.377 1.00 . A A . 43 GLU CG 1 1
1 871 1 1 54 GLU H H -10.976 4.297 5.314 1.00 . A A . 43 GLU H 1 1
1 872 1 1 54 GLU HA H -13.865 4.136 4.874 1.00 . A A . 43 GLU HA 1 1
1 873 1 1 54 GLU HB2 H -12.618 4.890 7.511 1.00 . A A . 43 GLU HB2 1 1
1 874 1 1 54 GLU HB3 H -14.337 4.862 7.147 1.00 . A A . 43 GLU HB3 1 1
1 875 1 1 54 GLU HG2 H -14.335 2.816 7.983 1.00 . A A . 43 GLU HG2 1 1
1 876 1 1 54 GLU HG3 H -13.532 2.321 6.500 1.00 . A A . 43 GLU HG3 1 1
1 877 1 1 54 GLU N N -11.833 3.859 5.124 1.00 . A A . 43 GLU N 1 1
1 878 1 1 54 GLU O O -12.721 6.883 5.986 1.00 . A A . 43 GLU O 1 1
1 879 1 1 54 GLU OE1 O -12.159 2.870 9.368 1.00 . A A . 43 GLU OE1 1 1
1 880 1 1 54 GLU OE2 O -11.363 1.842 7.598 1.00 . A A . 43 GLU OE2 1 1
1 881 1 1 55 GLY C C -11.531 7.961 2.733 1.00 . A A . 44 GLY C 1 1
1 882 1 1 55 GLY CA C -12.879 7.678 3.341 1.00 . A A . 44 GLY CA 1 1
1 883 1 1 55 GLY H H -13.159 5.580 3.200 1.00 . A A . 44 GLY H 1 1
1 884 1 1 55 GLY HA2 H -13.614 7.862 2.597 1.00 . A A . 44 GLY HA2 1 1
1 885 1 1 55 GLY HA3 H -13.037 8.358 4.164 1.00 . A A . 44 GLY HA3 1 1
1 886 1 1 55 GLY N N -13.011 6.314 3.827 1.00 . A A . 44 GLY N 1 1
1 887 1 1 55 GLY O O -11.108 7.302 1.784 1.00 . A A . 44 GLY O 1 1
1 888 1 1 56 ASN C C -8.490 8.892 3.846 1.00 . A A . 45 ASN C 1 1
1 889 1 1 56 ASN CA C -9.543 9.344 2.838 1.00 . A A . 45 ASN CA 1 1
1 890 1 1 56 ASN CB C -9.517 10.863 2.621 1.00 . A A . 45 ASN CB 1 1
1 891 1 1 56 ASN CG C -8.795 11.633 3.716 1.00 . A A . 45 ASN CG 1 1
1 892 1 1 56 ASN H H -11.263 9.409 4.048 1.00 . A A . 45 ASN H 1 1
1 893 1 1 56 ASN HA H -9.350 8.851 1.897 1.00 . A A . 45 ASN HA 1 1
1 894 1 1 56 ASN HB2 H -9.031 11.064 1.689 1.00 . A A . 45 ASN HB2 1 1
1 895 1 1 56 ASN HB3 H -10.534 11.225 2.568 1.00 . A A . 45 ASN HB3 1 1
1 896 1 1 56 ASN HD21 H -7.481 12.340 2.396 1.00 . A A . 45 ASN HD21 1 1
1 897 1 1 56 ASN HD22 H -7.251 12.847 4.030 1.00 . A A . 45 ASN HD22 1 1
1 898 1 1 56 ASN N N -10.862 8.944 3.293 1.00 . A A . 45 ASN N 1 1
1 899 1 1 56 ASN ND2 N -7.736 12.346 3.342 1.00 . A A . 45 ASN ND2 1 1
1 900 1 1 56 ASN O O -7.358 9.377 3.849 1.00 . A A . 45 ASN O 1 1
1 901 1 1 56 ASN OD1 O -9.187 11.587 4.883 1.00 . A A . 45 ASN OD1 1 1
1 902 1 1 57 LYS C C -7.942 5.876 5.578 1.00 . A A . 46 LYS C 1 1
1 903 1 1 57 LYS CA C -7.993 7.389 5.704 1.00 . A A . 46 LYS CA 1 1
1 904 1 1 57 LYS CB C -8.459 7.808 7.102 1.00 . A A . 46 LYS CB 1 1
1 905 1 1 57 LYS CD C -8.755 6.523 9.250 1.00 . A A . 46 LYS CD 1 1
1 906 1 1 57 LYS CE C -9.219 5.122 8.876 1.00 . A A . 46 LYS CE 1 1
1 907 1 1 57 LYS CG C -7.759 7.074 8.240 1.00 . A A . 46 LYS CG 1 1
1 908 1 1 57 LYS H H -9.794 7.574 4.611 1.00 . A A . 46 LYS H 1 1
1 909 1 1 57 LYS HA H -7.004 7.787 5.528 1.00 . A A . 46 LYS HA 1 1
1 910 1 1 57 LYS HB2 H -8.272 8.866 7.221 1.00 . A A . 46 LYS HB2 1 1
1 911 1 1 57 LYS HB3 H -9.521 7.628 7.184 1.00 . A A . 46 LYS HB3 1 1
1 912 1 1 57 LYS HD2 H -8.284 6.487 10.221 1.00 . A A . 46 LYS HD2 1 1
1 913 1 1 57 LYS HD3 H -9.614 7.179 9.290 1.00 . A A . 46 LYS HD3 1 1
1 914 1 1 57 LYS HE2 H -9.936 5.197 8.072 1.00 . A A . 46 LYS HE2 1 1
1 915 1 1 57 LYS HE3 H -8.365 4.551 8.543 1.00 . A A . 46 LYS HE3 1 1
1 916 1 1 57 LYS HG2 H -7.187 6.255 7.831 1.00 . A A . 46 LYS HG2 1 1
1 917 1 1 57 LYS HG3 H -7.095 7.762 8.742 1.00 . A A . 46 LYS HG3 1 1
1 918 1 1 57 LYS HZ1 H -10.483 3.663 9.680 1.00 . A A . 46 LYS HZ1 1 1
1 919 1 1 57 LYS HZ2 H -10.416 5.088 10.590 1.00 . A A . 46 LYS HZ2 1 1
1 920 1 1 57 LYS HZ3 H -9.124 3.996 10.635 1.00 . A A . 46 LYS HZ3 1 1
1 921 1 1 57 LYS N N -8.880 7.935 4.689 1.00 . A A . 46 LYS N 1 1
1 922 1 1 57 LYS NZ N -9.854 4.419 10.026 1.00 . A A . 46 LYS NZ 1 1
1 923 1 1 57 LYS O O -8.940 5.186 5.804 1.00 . A A . 46 LYS O 1 1
1 924 1 1 58 PHE C C -5.787 3.331 6.131 1.00 . A A . 47 PHE C 1 1
1 925 1 1 58 PHE CA C -6.597 3.943 5.004 1.00 . A A . 47 PHE CA 1 1
1 926 1 1 58 PHE CB C -5.903 3.688 3.673 1.00 . A A . 47 PHE CB 1 1
1 927 1 1 58 PHE CD1 C -6.753 1.366 3.313 1.00 . A A . 47 PHE CD1 1 1
1 928 1 1 58 PHE CD2 C -7.016 2.956 1.556 1.00 . A A . 47 PHE CD2 1 1
1 929 1 1 58 PHE CE1 C -7.373 0.408 2.538 1.00 . A A . 47 PHE CE1 1 1
1 930 1 1 58 PHE CE2 C -7.636 2.001 0.774 1.00 . A A . 47 PHE CE2 1 1
1 931 1 1 58 PHE CG C -6.569 2.647 2.831 1.00 . A A . 47 PHE CG 1 1
1 932 1 1 58 PHE CZ C -7.815 0.724 1.266 1.00 . A A . 47 PHE CZ 1 1
1 933 1 1 58 PHE H H -6.032 5.977 5.010 1.00 . A A . 47 PHE H 1 1
1 934 1 1 58 PHE HA H -7.572 3.481 4.984 1.00 . A A . 47 PHE HA 1 1
1 935 1 1 58 PHE HB2 H -5.900 4.600 3.116 1.00 . A A . 47 PHE HB2 1 1
1 936 1 1 58 PHE HB3 H -4.886 3.374 3.854 1.00 . A A . 47 PHE HB3 1 1
1 937 1 1 58 PHE HD1 H -6.404 1.118 4.310 1.00 . A A . 47 PHE HD1 1 1
1 938 1 1 58 PHE HD2 H -6.879 3.958 1.175 1.00 . A A . 47 PHE HD2 1 1
1 939 1 1 58 PHE HE1 H -7.514 -0.589 2.924 1.00 . A A . 47 PHE HE1 1 1
1 940 1 1 58 PHE HE2 H -7.978 2.252 -0.219 1.00 . A A . 47 PHE HE2 1 1
1 941 1 1 58 PHE HZ H -8.301 -0.026 0.660 1.00 . A A . 47 PHE HZ 1 1
1 942 1 1 58 PHE N N -6.782 5.371 5.191 1.00 . A A . 47 PHE N 1 1
1 943 1 1 58 PHE O O -4.829 3.932 6.626 1.00 . A A . 47 PHE O 1 1
1 944 1 1 59 THR C C -5.185 -0.030 7.106 1.00 . A A . 48 THR C 1 1
1 945 1 1 59 THR CA C -5.469 1.392 7.556 1.00 . A A . 48 THR CA 1 1
1 946 1 1 59 THR CB C -6.267 1.393 8.866 1.00 . A A . 48 THR CB 1 1
1 947 1 1 59 THR CG2 C -5.640 0.540 9.956 1.00 . A A . 48 THR CG2 1 1
1 948 1 1 59 THR H H -6.927 1.692 6.051 1.00 . A A . 48 THR H 1 1
1 949 1 1 59 THR HA H -4.529 1.891 7.717 1.00 . A A . 48 THR HA 1 1
1 950 1 1 59 THR HB H -7.258 1.007 8.673 1.00 . A A . 48 THR HB 1 1
1 951 1 1 59 THR HG1 H -5.521 3.057 9.587 1.00 . A A . 48 THR HG1 1 1
1 952 1 1 59 THR HG21 H -4.604 0.341 9.712 1.00 . A A . 48 THR HG21 1 1
1 953 1 1 59 THR HG22 H -6.175 -0.395 10.036 1.00 . A A . 48 THR HG22 1 1
1 954 1 1 59 THR HG23 H -5.691 1.064 10.899 1.00 . A A . 48 THR HG23 1 1
1 955 1 1 59 THR N N -6.167 2.118 6.508 1.00 . A A . 48 THR N 1 1
1 956 1 1 59 THR O O -6.100 -0.774 6.743 1.00 . A A . 48 THR O 1 1
1 957 1 1 59 THR OG1 O -6.392 2.710 9.374 1.00 . A A . 48 THR OG1 1 1
1 958 1 1 60 VAL C C -2.654 -2.400 7.777 1.00 . A A . 49 VAL C 1 1
1 959 1 1 60 VAL CA C -3.491 -1.717 6.701 1.00 . A A . 49 VAL CA 1 1
1 960 1 1 60 VAL CB C -2.691 -1.657 5.385 1.00 . A A . 49 VAL CB 1 1
1 961 1 1 60 VAL CG1 C -3.600 -1.275 4.225 1.00 . A A . 49 VAL CG1 1 1
1 962 1 1 60 VAL CG2 C -1.527 -0.681 5.494 1.00 . A A . 49 VAL CG2 1 1
1 963 1 1 60 VAL H H -3.229 0.251 7.407 1.00 . A A . 49 VAL H 1 1
1 964 1 1 60 VAL HA H -4.380 -2.306 6.528 1.00 . A A . 49 VAL HA 1 1
1 965 1 1 60 VAL HB H -2.290 -2.638 5.193 1.00 . A A . 49 VAL HB 1 1
1 966 1 1 60 VAL HG11 H -3.734 -0.201 4.209 1.00 . A A . 49 VAL HG11 1 1
1 967 1 1 60 VAL HG12 H -4.560 -1.754 4.347 1.00 . A A . 49 VAL HG12 1 1
1 968 1 1 60 VAL HG13 H -3.153 -1.596 3.297 1.00 . A A . 49 VAL HG13 1 1
1 969 1 1 60 VAL HG21 H -1.746 0.205 4.916 1.00 . A A . 49 VAL HG21 1 1
1 970 1 1 60 VAL HG22 H -0.631 -1.147 5.112 1.00 . A A . 49 VAL HG22 1 1
1 971 1 1 60 VAL HG23 H -1.378 -0.410 6.528 1.00 . A A . 49 VAL HG23 1 1
1 972 1 1 60 VAL N N -3.909 -0.393 7.118 1.00 . A A . 49 VAL N 1 1
1 973 1 1 60 VAL O O -1.767 -1.785 8.376 1.00 . A A . 49 VAL O 1 1
1 974 1 1 61 LYS C C -1.202 -5.365 8.335 1.00 . A A . 50 LYS C 1 1
1 975 1 1 61 LYS CA C -2.230 -4.462 9.011 1.00 . A A . 50 LYS CA 1 1
1 976 1 1 61 LYS CB C -3.213 -5.299 9.836 1.00 . A A . 50 LYS CB 1 1
1 977 1 1 61 LYS CD C -3.795 -5.769 12.241 1.00 . A A . 50 LYS CD 1 1
1 978 1 1 61 LYS CE C -3.975 -4.439 12.959 1.00 . A A . 50 LYS CE 1 1
1 979 1 1 61 LYS CG C -2.681 -5.701 11.205 1.00 . A A . 50 LYS CG 1 1
1 980 1 1 61 LYS H H -3.664 -4.101 7.497 1.00 . A A . 50 LYS H 1 1
1 981 1 1 61 LYS HA H -1.714 -3.775 9.666 1.00 . A A . 50 LYS HA 1 1
1 982 1 1 61 LYS HB2 H -4.117 -4.726 9.980 1.00 . A A . 50 LYS HB2 1 1
1 983 1 1 61 LYS HB3 H -3.451 -6.198 9.287 1.00 . A A . 50 LYS HB3 1 1
1 984 1 1 61 LYS HD2 H -4.719 -6.028 11.745 1.00 . A A . 50 LYS HD2 1 1
1 985 1 1 61 LYS HD3 H -3.549 -6.530 12.967 1.00 . A A . 50 LYS HD3 1 1
1 986 1 1 61 LYS HE2 H -3.459 -4.483 13.906 1.00 . A A . 50 LYS HE2 1 1
1 987 1 1 61 LYS HE3 H -3.543 -3.657 12.352 1.00 . A A . 50 LYS HE3 1 1
1 988 1 1 61 LYS HG2 H -2.215 -6.672 11.128 1.00 . A A . 50 LYS HG2 1 1
1 989 1 1 61 LYS HG3 H -1.949 -4.973 11.524 1.00 . A A . 50 LYS HG3 1 1
1 990 1 1 61 LYS HZ1 H -6.011 -4.594 12.500 1.00 . A A . 50 LYS HZ1 1 1
1 991 1 1 61 LYS HZ2 H -5.566 -3.092 13.142 1.00 . A A . 50 LYS HZ2 1 1
1 992 1 1 61 LYS HZ3 H -5.691 -4.443 14.156 1.00 . A A . 50 LYS HZ3 1 1
1 993 1 1 61 LYS N N -2.947 -3.676 8.013 1.00 . A A . 50 LYS N 1 1
1 994 1 1 61 LYS NZ N -5.411 -4.121 13.207 1.00 . A A . 50 LYS NZ 1 1
1 995 1 1 61 LYS O O -1.547 -6.169 7.464 1.00 . A A . 50 LYS O 1 1
1 996 1 1 62 GLU C C 1.889 -6.774 9.255 1.00 . A A . 51 GLU C 1 1
1 997 1 1 62 GLU CA C 1.144 -6.014 8.165 1.00 . A A . 51 GLU CA 1 1
1 998 1 1 62 GLU CB C 2.125 -5.115 7.412 1.00 . A A . 51 GLU CB 1 1
1 999 1 1 62 GLU CD C 2.682 -4.052 5.177 1.00 . A A . 51 GLU CD 1 1
1 1000 1 1 62 GLU CG C 1.590 -4.593 6.086 1.00 . A A . 51 GLU CG 1 1
1 1001 1 1 62 GLU H H 0.271 -4.556 9.425 1.00 . A A . 51 GLU H 1 1
1 1002 1 1 62 GLU HA H 0.714 -6.721 7.474 1.00 . A A . 51 GLU HA 1 1
1 1003 1 1 62 GLU HB2 H 2.369 -4.267 8.034 1.00 . A A . 51 GLU HB2 1 1
1 1004 1 1 62 GLU HB3 H 3.027 -5.676 7.214 1.00 . A A . 51 GLU HB3 1 1
1 1005 1 1 62 GLU HG2 H 1.086 -5.399 5.575 1.00 . A A . 51 GLU HG2 1 1
1 1006 1 1 62 GLU HG3 H 0.885 -3.800 6.287 1.00 . A A . 51 GLU HG3 1 1
1 1007 1 1 62 GLU N N 0.061 -5.220 8.733 1.00 . A A . 51 GLU N 1 1
1 1008 1 1 62 GLU O O 2.209 -6.212 10.305 1.00 . A A . 51 GLU O 1 1
1 1009 1 1 62 GLU OE1 O 3.817 -3.841 5.659 1.00 . A A . 51 GLU OE1 1 1
1 1010 1 1 62 GLU OE2 O 2.399 -3.835 3.981 1.00 . A A . 51 GLU OE2 1 1
1 1011 1 1 63 SER C C 4.078 -9.563 9.299 1.00 . A A . 52 SER C 1 1
1 1012 1 1 63 SER CA C 2.883 -8.881 9.960 1.00 . A A . 52 SER CA 1 1
1 1013 1 1 63 SER CB C 1.946 -9.924 10.581 1.00 . A A . 52 SER CB 1 1
1 1014 1 1 63 SER H H 1.890 -8.442 8.146 1.00 . A A . 52 SER H 1 1
1 1015 1 1 63 SER HA H 3.250 -8.233 10.741 1.00 . A A . 52 SER HA 1 1
1 1016 1 1 63 SER HB2 H 2.501 -10.827 10.778 1.00 . A A . 52 SER HB2 1 1
1 1017 1 1 63 SER HB3 H 1.550 -9.539 11.509 1.00 . A A . 52 SER HB3 1 1
1 1018 1 1 63 SER HG H 0.045 -9.910 10.101 1.00 . A A . 52 SER HG 1 1
1 1019 1 1 63 SER N N 2.168 -8.050 9.000 1.00 . A A . 52 SER N 1 1
1 1020 1 1 63 SER O O 4.011 -9.964 8.134 1.00 . A A . 52 SER O 1 1
1 1021 1 1 63 SER OG O 0.863 -10.236 9.718 1.00 . A A . 52 SER OG 1 1
1 1022 1 1 64 SER C C 6.892 -11.395 10.511 1.00 . A A . 53 SER C 1 1
1 1023 1 1 64 SER CA C 6.392 -10.313 9.551 1.00 . A A . 53 SER CA 1 1
1 1024 1 1 64 SER CB C 7.482 -9.255 9.333 1.00 . A A . 53 SER CB 1 1
1 1025 1 1 64 SER H H 5.159 -9.341 10.971 1.00 . A A . 53 SER H 1 1
1 1026 1 1 64 SER HA H 6.156 -10.773 8.602 1.00 . A A . 53 SER HA 1 1
1 1027 1 1 64 SER HB2 H 8.345 -9.720 8.880 1.00 . A A . 53 SER HB2 1 1
1 1028 1 1 64 SER HB3 H 7.105 -8.485 8.676 1.00 . A A . 53 SER HB3 1 1
1 1029 1 1 64 SER HG H 8.835 -8.573 10.580 1.00 . A A . 53 SER HG 1 1
1 1030 1 1 64 SER N N 5.172 -9.686 10.052 1.00 . A A . 53 SER N 1 1
1 1031 1 1 64 SER O O 6.274 -11.656 11.546 1.00 . A A . 53 SER O 1 1
1 1032 1 1 64 SER OG O 7.878 -8.656 10.557 1.00 . A A . 53 SER OG 1 1
1 1033 1 1 65 ALA C C 9.158 -12.573 12.302 1.00 . A A . 54 ALA C 1 1
1 1034 1 1 65 ALA CA C 8.593 -13.091 10.974 1.00 . A A . 54 ALA CA 1 1
1 1035 1 1 65 ALA CB C 9.682 -13.813 10.194 1.00 . A A . 54 ALA CB 1 1
1 1036 1 1 65 ALA H H 8.452 -11.780 9.310 1.00 . A A . 54 ALA H 1 1
1 1037 1 1 65 ALA HA H 7.811 -13.805 11.187 1.00 . A A . 54 ALA HA 1 1
1 1038 1 1 65 ALA HB1 H 9.292 -14.125 9.236 1.00 . A A . 54 ALA HB1 1 1
1 1039 1 1 65 ALA HB2 H 10.007 -14.680 10.750 1.00 . A A . 54 ALA HB2 1 1
1 1040 1 1 65 ALA HB3 H 10.519 -13.147 10.043 1.00 . A A . 54 ALA HB3 1 1
1 1041 1 1 65 ALA N N 8.011 -12.028 10.154 1.00 . A A . 54 ALA N 1 1
1 1042 1 1 65 ALA O O 9.194 -13.314 13.287 1.00 . A A . 54 ALA O 1 1
1 1043 1 1 66 PHE C C 9.324 -9.681 14.220 1.00 . A A . 55 PHE C 1 1
1 1044 1 1 66 PHE CA C 10.207 -10.748 13.549 1.00 . A A . 55 PHE CA 1 1
1 1045 1 1 66 PHE CB C 11.603 -10.176 13.262 1.00 . A A . 55 PHE CB 1 1
1 1046 1 1 66 PHE CD1 C 11.863 -9.855 10.788 1.00 . A A . 55 PHE CD1 1 1
1 1047 1 1 66 PHE CD2 C 11.602 -7.922 12.159 1.00 . A A . 55 PHE CD2 1 1
1 1048 1 1 66 PHE CE1 C 11.951 -9.053 9.667 1.00 . A A . 55 PHE CE1 1 1
1 1049 1 1 66 PHE CE2 C 11.693 -7.114 11.043 1.00 . A A . 55 PHE CE2 1 1
1 1050 1 1 66 PHE CG C 11.686 -9.300 12.044 1.00 . A A . 55 PHE CG 1 1
1 1051 1 1 66 PHE CZ C 11.867 -7.679 9.795 1.00 . A A . 55 PHE CZ 1 1
1 1052 1 1 66 PHE H H 9.587 -10.774 11.513 1.00 . A A . 55 PHE H 1 1
1 1053 1 1 66 PHE HA H 10.322 -11.562 14.247 1.00 . A A . 55 PHE HA 1 1
1 1054 1 1 66 PHE HB2 H 11.924 -9.588 14.107 1.00 . A A . 55 PHE HB2 1 1
1 1055 1 1 66 PHE HB3 H 12.292 -10.996 13.126 1.00 . A A . 55 PHE HB3 1 1
1 1056 1 1 66 PHE HD1 H 11.928 -10.929 10.690 1.00 . A A . 55 PHE HD1 1 1
1 1057 1 1 66 PHE HD2 H 11.465 -7.480 13.135 1.00 . A A . 55 PHE HD2 1 1
1 1058 1 1 66 PHE HE1 H 12.086 -9.499 8.693 1.00 . A A . 55 PHE HE1 1 1
1 1059 1 1 66 PHE HE2 H 11.626 -6.041 11.146 1.00 . A A . 55 PHE HE2 1 1
1 1060 1 1 66 PHE HZ H 11.939 -7.049 8.921 1.00 . A A . 55 PHE HZ 1 1
1 1061 1 1 66 PHE N N 9.622 -11.317 12.327 1.00 . A A . 55 PHE N 1 1
1 1062 1 1 66 PHE O O 9.659 -9.211 15.310 1.00 . A A . 55 PHE O 1 1
1 1063 1 1 67 ARG C C 6.039 -8.087 13.349 1.00 . A A . 56 ARG C 1 1
1 1064 1 1 67 ARG CA C 7.316 -8.281 14.177 1.00 . A A . 56 ARG CA 1 1
1 1065 1 1 67 ARG CB C 8.057 -6.944 14.316 1.00 . A A . 56 ARG CB 1 1
1 1066 1 1 67 ARG CD C 8.187 -4.741 13.113 1.00 . A A . 56 ARG CD 1 1
1 1067 1 1 67 ARG CG C 8.334 -6.250 12.990 1.00 . A A . 56 ARG CG 1 1
1 1068 1 1 67 ARG CZ C 7.363 -2.833 11.779 1.00 . A A . 56 ARG CZ 1 1
1 1069 1 1 67 ARG H H 7.974 -9.693 12.724 1.00 . A A . 56 ARG H 1 1
1 1070 1 1 67 ARG HA H 7.036 -8.625 15.162 1.00 . A A . 56 ARG HA 1 1
1 1071 1 1 67 ARG HB2 H 7.464 -6.280 14.927 1.00 . A A . 56 ARG HB2 1 1
1 1072 1 1 67 ARG HB3 H 9.002 -7.120 14.809 1.00 . A A . 56 ARG HB3 1 1
1 1073 1 1 67 ARG HD2 H 7.520 -4.524 13.934 1.00 . A A . 56 ARG HD2 1 1
1 1074 1 1 67 ARG HD3 H 9.158 -4.314 13.318 1.00 . A A . 56 ARG HD3 1 1
1 1075 1 1 67 ARG HE H 7.498 -4.720 11.124 1.00 . A A . 56 ARG HE 1 1
1 1076 1 1 67 ARG HG2 H 9.342 -6.479 12.678 1.00 . A A . 56 ARG HG2 1 1
1 1077 1 1 67 ARG HG3 H 7.635 -6.612 12.250 1.00 . A A . 56 ARG HG3 1 1
1 1078 1 1 67 ARG HH11 H 7.906 -2.356 13.676 1.00 . A A . 56 ARG HH11 1 1
1 1079 1 1 67 ARG HH12 H 7.329 -1.035 12.718 1.00 . A A . 56 ARG HH12 1 1
1 1080 1 1 67 ARG HH21 H 6.740 -2.976 9.857 1.00 . A A . 56 ARG HH21 1 1
1 1081 1 1 67 ARG HH22 H 6.679 -1.386 10.538 1.00 . A A . 56 ARG HH22 1 1
1 1082 1 1 67 ARG N N 8.205 -9.295 13.590 1.00 . A A . 56 ARG N 1 1
1 1083 1 1 67 ARG NE N 7.650 -4.132 11.896 1.00 . A A . 56 ARG NE 1 1
1 1084 1 1 67 ARG NH1 N 7.549 -2.007 12.808 1.00 . A A . 56 ARG NH1 1 1
1 1085 1 1 67 ARG NH2 N 6.887 -2.360 10.631 1.00 . A A . 56 ARG NH2 1 1
1 1086 1 1 67 ARG O O 5.796 -8.816 12.389 1.00 . A A . 56 ARG O 1 1
1 1087 1 1 68 ASN C C 3.308 -5.544 13.643 1.00 . A A . 57 ASN C 1 1
1 1088 1 1 68 ASN CA C 3.979 -6.777 13.031 1.00 . A A . 57 ASN CA 1 1
1 1089 1 1 68 ASN CB C 3.017 -7.976 13.062 1.00 . A A . 57 ASN CB 1 1
1 1090 1 1 68 ASN CG C 2.298 -8.134 14.390 1.00 . A A . 57 ASN CG 1 1
1 1091 1 1 68 ASN H H 5.485 -6.543 14.506 1.00 . A A . 57 ASN H 1 1
1 1092 1 1 68 ASN HA H 4.228 -6.557 12.004 1.00 . A A . 57 ASN HA 1 1
1 1093 1 1 68 ASN HB2 H 2.273 -7.846 12.290 1.00 . A A . 57 ASN HB2 1 1
1 1094 1 1 68 ASN HB3 H 3.574 -8.880 12.866 1.00 . A A . 57 ASN HB3 1 1
1 1095 1 1 68 ASN HD21 H 0.670 -7.259 13.647 1.00 . A A . 57 ASN HD21 1 1
1 1096 1 1 68 ASN HD22 H 0.568 -7.762 15.297 1.00 . A A . 57 ASN HD22 1 1
1 1097 1 1 68 ASN N N 5.230 -7.089 13.732 1.00 . A A . 57 ASN N 1 1
1 1098 1 1 68 ASN ND2 N 1.053 -7.672 14.451 1.00 . A A . 57 ASN ND2 1 1
1 1099 1 1 68 ASN O O 3.166 -5.451 14.864 1.00 . A A . 57 ASN O 1 1
1 1100 1 1 68 ASN OD1 O 2.854 -8.669 15.349 1.00 . A A . 57 ASN OD1 1 1
1 1101 1 1 69 ILE C C 1.152 -2.890 12.317 1.00 . A A . 58 ILE C 1 1
1 1102 1 1 69 ILE CA C 2.250 -3.372 13.269 1.00 . A A . 58 ILE CA 1 1
1 1103 1 1 69 ILE CB C 3.272 -2.230 13.475 1.00 . A A . 58 ILE CB 1 1
1 1104 1 1 69 ILE CD1 C 4.363 -0.407 12.062 1.00 . A A . 58 ILE CD1 1 1
1 1105 1 1 69 ILE CG1 C 3.965 -1.866 12.156 1.00 . A A . 58 ILE CG1 1 1
1 1106 1 1 69 ILE CG2 C 4.298 -2.622 14.526 1.00 . A A . 58 ILE CG2 1 1
1 1107 1 1 69 ILE H H 3.041 -4.721 11.829 1.00 . A A . 58 ILE H 1 1
1 1108 1 1 69 ILE HA H 1.801 -3.592 14.226 1.00 . A A . 58 ILE HA 1 1
1 1109 1 1 69 ILE HB H 2.737 -1.365 13.840 1.00 . A A . 58 ILE HB 1 1
1 1110 1 1 69 ILE HD11 H 4.381 0.026 13.052 1.00 . A A . 58 ILE HD11 1 1
1 1111 1 1 69 ILE HD12 H 3.648 0.123 11.451 1.00 . A A . 58 ILE HD12 1 1
1 1112 1 1 69 ILE HD13 H 5.344 -0.327 11.618 1.00 . A A . 58 ILE HD13 1 1
1 1113 1 1 69 ILE HG12 H 4.860 -2.461 12.051 1.00 . A A . 58 ILE HG12 1 1
1 1114 1 1 69 ILE HG13 H 3.298 -2.082 11.334 1.00 . A A . 58 ILE HG13 1 1
1 1115 1 1 69 ILE HG21 H 5.019 -3.297 14.091 1.00 . A A . 58 ILE HG21 1 1
1 1116 1 1 69 ILE HG22 H 3.800 -3.108 15.351 1.00 . A A . 58 ILE HG22 1 1
1 1117 1 1 69 ILE HG23 H 4.803 -1.737 14.882 1.00 . A A . 58 ILE HG23 1 1
1 1118 1 1 69 ILE N N 2.900 -4.597 12.793 1.00 . A A . 58 ILE N 1 1
1 1119 1 1 69 ILE O O 1.077 -3.318 11.162 1.00 . A A . 58 ILE O 1 1
1 1120 1 1 70 GLU C C -0.474 0.050 11.710 1.00 . A A . 59 GLU C 1 1
1 1121 1 1 70 GLU CA C -0.784 -1.407 12.046 1.00 . A A . 59 GLU CA 1 1
1 1122 1 1 70 GLU CB C -2.091 -1.499 12.839 1.00 . A A . 59 GLU CB 1 1
1 1123 1 1 70 GLU CD C -4.363 -0.407 12.987 1.00 . A A . 59 GLU CD 1 1
1 1124 1 1 70 GLU CG C -3.311 -1.009 12.076 1.00 . A A . 59 GLU CG 1 1
1 1125 1 1 70 GLU H H 0.442 -1.684 13.747 1.00 . A A . 59 GLU H 1 1
1 1126 1 1 70 GLU HA H -0.887 -1.968 11.127 1.00 . A A . 59 GLU HA 1 1
1 1127 1 1 70 GLU HB2 H -2.257 -2.529 13.116 1.00 . A A . 59 GLU HB2 1 1
1 1128 1 1 70 GLU HB3 H -1.994 -0.907 13.737 1.00 . A A . 59 GLU HB3 1 1
1 1129 1 1 70 GLU HG2 H -3.000 -0.258 11.366 1.00 . A A . 59 GLU HG2 1 1
1 1130 1 1 70 GLU HG3 H -3.749 -1.843 11.547 1.00 . A A . 59 GLU HG3 1 1
1 1131 1 1 70 GLU N N 0.313 -1.983 12.822 1.00 . A A . 59 GLU N 1 1
1 1132 1 1 70 GLU O O -0.059 0.817 12.583 1.00 . A A . 59 GLU O 1 1
1 1133 1 1 70 GLU OE1 O -4.241 0.790 13.324 1.00 . A A . 59 GLU OE1 1 1
1 1134 1 1 70 GLU OE2 O -5.307 -1.133 13.363 1.00 . A A . 59 GLU OE2 1 1
1 1135 1 1 71 VAL C C -1.660 2.479 9.494 1.00 . A A . 60 VAL C 1 1
1 1136 1 1 71 VAL CA C -0.396 1.796 10.011 1.00 . A A . 60 VAL CA 1 1
1 1137 1 1 71 VAL CB C 0.689 1.835 8.909 1.00 . A A . 60 VAL CB 1 1
1 1138 1 1 71 VAL CG1 C 0.870 3.251 8.373 1.00 . A A . 60 VAL CG1 1 1
1 1139 1 1 71 VAL CG2 C 2.011 1.291 9.435 1.00 . A A . 60 VAL CG2 1 1
1 1140 1 1 71 VAL H H -0.997 -0.230 9.791 1.00 . A A . 60 VAL H 1 1
1 1141 1 1 71 VAL HA H -0.029 2.348 10.864 1.00 . A A . 60 VAL HA 1 1
1 1142 1 1 71 VAL HB H 0.366 1.206 8.092 1.00 . A A . 60 VAL HB 1 1
1 1143 1 1 71 VAL HG11 H 0.933 3.943 9.199 1.00 . A A . 60 VAL HG11 1 1
1 1144 1 1 71 VAL HG12 H 0.029 3.510 7.748 1.00 . A A . 60 VAL HG12 1 1
1 1145 1 1 71 VAL HG13 H 1.779 3.302 7.791 1.00 . A A . 60 VAL HG13 1 1
1 1146 1 1 71 VAL HG21 H 2.578 2.095 9.883 1.00 . A A . 60 VAL HG21 1 1
1 1147 1 1 71 VAL HG22 H 2.575 0.864 8.619 1.00 . A A . 60 VAL HG22 1 1
1 1148 1 1 71 VAL HG23 H 1.818 0.530 10.177 1.00 . A A . 60 VAL HG23 1 1
1 1149 1 1 71 VAL N N -0.668 0.427 10.446 1.00 . A A . 60 VAL N 1 1
1 1150 1 1 71 VAL O O -2.521 1.839 8.887 1.00 . A A . 60 VAL O 1 1
1 1151 1 1 72 VAL C C -2.424 5.871 8.620 1.00 . A A . 61 VAL C 1 1
1 1152 1 1 72 VAL CA C -2.894 4.578 9.284 1.00 . A A . 61 VAL CA 1 1
1 1153 1 1 72 VAL CB C -3.851 4.914 10.451 1.00 . A A . 61 VAL CB 1 1
1 1154 1 1 72 VAL CG1 C -3.154 5.757 11.513 1.00 . A A . 61 VAL CG1 1 1
1 1155 1 1 72 VAL CG2 C -5.100 5.616 9.933 1.00 . A A . 61 VAL CG2 1 1
1 1156 1 1 72 VAL H H -1.025 4.235 10.212 1.00 . A A . 61 VAL H 1 1
1 1157 1 1 72 VAL HA H -3.439 3.992 8.558 1.00 . A A . 61 VAL HA 1 1
1 1158 1 1 72 VAL HB H -4.156 3.986 10.911 1.00 . A A . 61 VAL HB 1 1
1 1159 1 1 72 VAL HG11 H -3.420 6.795 11.382 1.00 . A A . 61 VAL HG11 1 1
1 1160 1 1 72 VAL HG12 H -2.084 5.646 11.417 1.00 . A A . 61 VAL HG12 1 1
1 1161 1 1 72 VAL HG13 H -3.463 5.428 12.494 1.00 . A A . 61 VAL HG13 1 1
1 1162 1 1 72 VAL HG21 H -5.977 5.142 10.348 1.00 . A A . 61 VAL HG21 1 1
1 1163 1 1 72 VAL HG22 H -5.131 5.549 8.854 1.00 . A A . 61 VAL HG22 1 1
1 1164 1 1 72 VAL HG23 H -5.079 6.655 10.228 1.00 . A A . 61 VAL HG23 1 1
1 1165 1 1 72 VAL N N -1.753 3.787 9.731 1.00 . A A . 61 VAL N 1 1
1 1166 1 1 72 VAL O O -1.618 6.611 9.186 1.00 . A A . 61 VAL O 1 1
1 1167 1 1 73 PHE C C -3.775 8.088 6.177 1.00 . A A . 62 PHE C 1 1
1 1168 1 1 73 PHE CA C -2.542 7.327 6.671 1.00 . A A . 62 PHE CA 1 1
1 1169 1 1 73 PHE CB C -1.645 6.942 5.481 1.00 . A A . 62 PHE CB 1 1
1 1170 1 1 73 PHE CD1 C -3.436 6.228 3.864 1.00 . A A . 62 PHE CD1 1 1
1 1171 1 1 73 PHE CD2 C -1.897 7.915 3.177 1.00 . A A . 62 PHE CD2 1 1
1 1172 1 1 73 PHE CE1 C -4.082 6.317 2.646 1.00 . A A . 62 PHE CE1 1 1
1 1173 1 1 73 PHE CE2 C -2.539 8.005 1.958 1.00 . A A . 62 PHE CE2 1 1
1 1174 1 1 73 PHE CG C -2.336 7.025 4.143 1.00 . A A . 62 PHE CG 1 1
1 1175 1 1 73 PHE CZ C -3.632 7.206 1.693 1.00 . A A . 62 PHE CZ 1 1
1 1176 1 1 73 PHE H H -3.551 5.499 7.006 1.00 . A A . 62 PHE H 1 1
1 1177 1 1 73 PHE HA H -1.983 7.966 7.337 1.00 . A A . 62 PHE HA 1 1
1 1178 1 1 73 PHE HB2 H -0.793 7.605 5.455 1.00 . A A . 62 PHE HB2 1 1
1 1179 1 1 73 PHE HB3 H -1.298 5.928 5.614 1.00 . A A . 62 PHE HB3 1 1
1 1180 1 1 73 PHE HD1 H -3.789 5.530 4.612 1.00 . A A . 62 PHE HD1 1 1
1 1181 1 1 73 PHE HD2 H -1.043 8.542 3.382 1.00 . A A . 62 PHE HD2 1 1
1 1182 1 1 73 PHE HE1 H -4.938 5.694 2.439 1.00 . A A . 62 PHE HE1 1 1
1 1183 1 1 73 PHE HE2 H -2.187 8.702 1.213 1.00 . A A . 62 PHE HE2 1 1
1 1184 1 1 73 PHE HZ H -4.136 7.277 0.741 1.00 . A A . 62 PHE HZ 1 1
1 1185 1 1 73 PHE N N -2.921 6.130 7.412 1.00 . A A . 62 PHE N 1 1
1 1186 1 1 73 PHE O O -4.907 7.619 6.309 1.00 . A A . 62 PHE O 1 1
1 1187 1 1 74 GLU C C -4.126 10.662 3.690 1.00 . A A . 63 GLU C 1 1
1 1188 1 1 74 GLU CA C -4.585 10.085 5.024 1.00 . A A . 63 GLU CA 1 1
1 1189 1 1 74 GLU CB C -4.949 11.215 5.987 1.00 . A A . 63 GLU CB 1 1
1 1190 1 1 74 GLU CD C -6.031 11.477 8.255 1.00 . A A . 63 GLU CD 1 1
1 1191 1 1 74 GLU CG C -6.163 10.915 6.851 1.00 . A A . 63 GLU CG 1 1
1 1192 1 1 74 GLU H H -2.598 9.549 5.492 1.00 . A A . 63 GLU H 1 1
1 1193 1 1 74 GLU HA H -5.452 9.463 4.859 1.00 . A A . 63 GLU HA 1 1
1 1194 1 1 74 GLU HB2 H -4.109 11.405 6.637 1.00 . A A . 63 GLU HB2 1 1
1 1195 1 1 74 GLU HB3 H -5.157 12.106 5.413 1.00 . A A . 63 GLU HB3 1 1
1 1196 1 1 74 GLU HG2 H -7.038 11.348 6.383 1.00 . A A . 63 GLU HG2 1 1
1 1197 1 1 74 GLU HG3 H -6.286 9.844 6.916 1.00 . A A . 63 GLU HG3 1 1
1 1198 1 1 74 GLU N N -3.528 9.251 5.580 1.00 . A A . 63 GLU N 1 1
1 1199 1 1 74 GLU O O -3.005 11.168 3.584 1.00 . A A . 63 GLU O 1 1
1 1200 1 1 74 GLU OE1 O -5.809 12.701 8.390 1.00 . A A . 63 GLU OE1 1 1
1 1201 1 1 74 GLU OE2 O -6.145 10.695 9.221 1.00 . A A . 63 GLU OE2 1 1
1 1202 1 1 75 LEU C C -4.297 12.575 1.407 1.00 . A A . 64 LEU C 1 1
1 1203 1 1 75 LEU CA C -4.628 11.086 1.348 1.00 . A A . 64 LEU CA 1 1
1 1204 1 1 75 LEU CB C -5.761 10.847 0.342 1.00 . A A . 64 LEU CB 1 1
1 1205 1 1 75 LEU CD1 C -6.951 9.354 -1.280 1.00 . A A . 64 LEU CD1 1 1
1 1206 1 1 75 LEU CD2 C -4.514 9.020 -0.851 1.00 . A A . 64 LEU CD2 1 1
1 1207 1 1 75 LEU CG C -5.846 9.431 -0.239 1.00 . A A . 64 LEU CG 1 1
1 1208 1 1 75 LEU H H -5.854 10.153 2.809 1.00 . A A . 64 LEU H 1 1
1 1209 1 1 75 LEU HA H -3.750 10.555 1.018 1.00 . A A . 64 LEU HA 1 1
1 1210 1 1 75 LEU HB2 H -6.694 11.069 0.827 1.00 . A A . 64 LEU HB2 1 1
1 1211 1 1 75 LEU HB3 H -5.632 11.537 -0.478 1.00 . A A . 64 LEU HB3 1 1
1 1212 1 1 75 LEU HD11 H -7.738 10.047 -1.022 1.00 . A A . 64 LEU HD11 1 1
1 1213 1 1 75 LEU HD12 H -7.350 8.351 -1.308 1.00 . A A . 64 LEU HD12 1 1
1 1214 1 1 75 LEU HD13 H -6.551 9.610 -2.250 1.00 . A A . 64 LEU HD13 1 1
1 1215 1 1 75 LEU HD21 H -4.579 8.002 -1.203 1.00 . A A . 64 LEU HD21 1 1
1 1216 1 1 75 LEU HD22 H -3.736 9.095 -0.106 1.00 . A A . 64 LEU HD22 1 1
1 1217 1 1 75 LEU HD23 H -4.282 9.673 -1.680 1.00 . A A . 64 LEU HD23 1 1
1 1218 1 1 75 LEU HG H -6.088 8.733 0.552 1.00 . A A . 64 LEU HG 1 1
1 1219 1 1 75 LEU N N -4.979 10.575 2.671 1.00 . A A . 64 LEU N 1 1
1 1220 1 1 75 LEU O O -5.184 13.414 1.575 1.00 . A A . 64 LEU O 1 1
1 1221 1 1 76 GLY C C -2.153 14.775 2.651 1.00 . A A . 65 GLY C 1 1
1 1222 1 1 76 GLY CA C -2.563 14.272 1.272 1.00 . A A . 65 GLY CA 1 1
1 1223 1 1 76 GLY H H -2.362 12.165 1.115 1.00 . A A . 65 GLY H 1 1
1 1224 1 1 76 GLY HA2 H -1.718 14.367 0.608 1.00 . A A . 65 GLY HA2 1 1
1 1225 1 1 76 GLY HA3 H -3.363 14.897 0.901 1.00 . A A . 65 GLY HA3 1 1
1 1226 1 1 76 GLY N N -3.013 12.887 1.253 1.00 . A A . 65 GLY N 1 1
1 1227 1 1 76 GLY O O -2.159 15.983 2.887 1.00 . A A . 65 GLY O 1 1
1 1228 1 1 77 VAL C C 0.031 13.731 5.230 1.00 . A A . 66 VAL C 1 1
1 1229 1 1 77 VAL CA C -1.372 14.254 4.913 1.00 . A A . 66 VAL CA 1 1
1 1230 1 1 77 VAL CB C -2.362 13.746 5.984 1.00 . A A . 66 VAL CB 1 1
1 1231 1 1 77 VAL CG1 C -2.027 14.329 7.350 1.00 . A A . 66 VAL CG1 1 1
1 1232 1 1 77 VAL CG2 C -3.793 14.085 5.591 1.00 . A A . 66 VAL CG2 1 1
1 1233 1 1 77 VAL H H -1.799 12.913 3.322 1.00 . A A . 66 VAL H 1 1
1 1234 1 1 77 VAL HA H -1.357 15.334 4.955 1.00 . A A . 66 VAL HA 1 1
1 1235 1 1 77 VAL HB H -2.274 12.671 6.045 1.00 . A A . 66 VAL HB 1 1
1 1236 1 1 77 VAL HG11 H -1.163 13.822 7.756 1.00 . A A . 66 VAL HG11 1 1
1 1237 1 1 77 VAL HG12 H -2.867 14.194 8.015 1.00 . A A . 66 VAL HG12 1 1
1 1238 1 1 77 VAL HG13 H -1.812 15.383 7.251 1.00 . A A . 66 VAL HG13 1 1
1 1239 1 1 77 VAL HG21 H -4.059 13.540 4.696 1.00 . A A . 66 VAL HG21 1 1
1 1240 1 1 77 VAL HG22 H -3.874 15.146 5.404 1.00 . A A . 66 VAL HG22 1 1
1 1241 1 1 77 VAL HG23 H -4.462 13.809 6.393 1.00 . A A . 66 VAL HG23 1 1
1 1242 1 1 77 VAL N N -1.791 13.864 3.562 1.00 . A A . 66 VAL N 1 1
1 1243 1 1 77 VAL O O 0.205 12.549 5.527 1.00 . A A . 66 VAL O 1 1
1 1244 1 1 78 THR C C 2.651 13.991 6.924 1.00 . A A . 67 THR C 1 1
1 1245 1 1 78 THR CA C 2.414 14.234 5.436 1.00 . A A . 67 THR CA 1 1
1 1246 1 1 78 THR CB C 3.387 15.301 4.916 1.00 . A A . 67 THR CB 1 1
1 1247 1 1 78 THR CG2 C 4.840 15.007 5.247 1.00 . A A . 67 THR CG2 1 1
1 1248 1 1 78 THR H H 0.826 15.542 4.918 1.00 . A A . 67 THR H 1 1
1 1249 1 1 78 THR HA H 2.603 13.317 4.912 1.00 . A A . 67 THR HA 1 1
1 1250 1 1 78 THR HB H 3.132 16.253 5.359 1.00 . A A . 67 THR HB 1 1
1 1251 1 1 78 THR HG1 H 2.367 15.527 3.254 1.00 . A A . 67 THR HG1 1 1
1 1252 1 1 78 THR HG21 H 5.010 15.167 6.302 1.00 . A A . 67 THR HG21 1 1
1 1253 1 1 78 THR HG22 H 5.481 15.664 4.677 1.00 . A A . 67 THR HG22 1 1
1 1254 1 1 78 THR HG23 H 5.067 13.980 4.998 1.00 . A A . 67 THR HG23 1 1
1 1255 1 1 78 THR N N 1.027 14.615 5.163 1.00 . A A . 67 THR N 1 1
1 1256 1 1 78 THR O O 2.376 14.856 7.757 1.00 . A A . 67 THR O 1 1
1 1257 1 1 78 THR OG1 O 3.290 15.425 3.506 1.00 . A A . 67 THR OG1 1 1
1 1258 1 1 79 PHE C C 4.832 11.747 8.727 1.00 . A A . 68 PHE C 1 1
1 1259 1 1 79 PHE CA C 3.476 12.451 8.631 1.00 . A A . 68 PHE CA 1 1
1 1260 1 1 79 PHE CB C 2.347 11.590 9.227 1.00 . A A . 68 PHE CB 1 1
1 1261 1 1 79 PHE CD1 C 3.249 9.380 10.015 1.00 . A A . 68 PHE CD1 1 1
1 1262 1 1 79 PHE CD2 C 1.964 9.426 8.009 1.00 . A A . 68 PHE CD2 1 1
1 1263 1 1 79 PHE CE1 C 3.407 8.013 9.888 1.00 . A A . 68 PHE CE1 1 1
1 1264 1 1 79 PHE CE2 C 2.116 8.059 7.878 1.00 . A A . 68 PHE CE2 1 1
1 1265 1 1 79 PHE CG C 2.528 10.102 9.077 1.00 . A A . 68 PHE CG 1 1
1 1266 1 1 79 PHE CZ C 2.839 7.352 8.818 1.00 . A A . 68 PHE CZ 1 1
1 1267 1 1 79 PHE H H 3.388 12.165 6.532 1.00 . A A . 68 PHE H 1 1
1 1268 1 1 79 PHE HA H 3.538 13.372 9.192 1.00 . A A . 68 PHE HA 1 1
1 1269 1 1 79 PHE HB2 H 2.268 11.803 10.282 1.00 . A A . 68 PHE HB2 1 1
1 1270 1 1 79 PHE HB3 H 1.416 11.860 8.747 1.00 . A A . 68 PHE HB3 1 1
1 1271 1 1 79 PHE HD1 H 3.694 9.896 10.854 1.00 . A A . 68 PHE HD1 1 1
1 1272 1 1 79 PHE HD2 H 1.400 9.977 7.271 1.00 . A A . 68 PHE HD2 1 1
1 1273 1 1 79 PHE HE1 H 3.973 7.464 10.625 1.00 . A A . 68 PHE HE1 1 1
1 1274 1 1 79 PHE HE2 H 1.669 7.544 7.042 1.00 . A A . 68 PHE HE2 1 1
1 1275 1 1 79 PHE HZ H 2.959 6.283 8.717 1.00 . A A . 68 PHE HZ 1 1
1 1276 1 1 79 PHE N N 3.180 12.808 7.246 1.00 . A A . 68 PHE N 1 1
1 1277 1 1 79 PHE O O 5.394 11.321 7.714 1.00 . A A . 68 PHE O 1 1
1 1278 1 1 80 ASN C C 6.533 9.535 10.495 1.00 . A A . 69 ASN C 1 1
1 1279 1 1 80 ASN CA C 6.662 11.025 10.170 1.00 . A A . 69 ASN CA 1 1
1 1280 1 1 80 ASN CB C 7.398 11.745 11.303 1.00 . A A . 69 ASN CB 1 1
1 1281 1 1 80 ASN CG C 8.702 11.072 11.667 1.00 . A A . 69 ASN CG 1 1
1 1282 1 1 80 ASN H H 4.876 12.023 10.708 1.00 . A A . 69 ASN H 1 1
1 1283 1 1 80 ASN HA H 7.238 11.130 9.263 1.00 . A A . 69 ASN HA 1 1
1 1284 1 1 80 ASN HB2 H 7.613 12.757 10.996 1.00 . A A . 69 ASN HB2 1 1
1 1285 1 1 80 ASN HB3 H 6.767 11.765 12.179 1.00 . A A . 69 ASN HB3 1 1
1 1286 1 1 80 ASN HD21 H 7.758 9.862 12.936 1.00 . A A . 69 ASN HD21 1 1
1 1287 1 1 80 ASN HD22 H 9.466 9.637 12.814 1.00 . A A . 69 ASN HD22 1 1
1 1288 1 1 80 ASN N N 5.363 11.650 9.945 1.00 . A A . 69 ASN N 1 1
1 1289 1 1 80 ASN ND2 N 8.636 10.092 12.564 1.00 . A A . 69 ASN ND2 1 1
1 1290 1 1 80 ASN O O 5.853 9.152 11.450 1.00 . A A . 69 ASN O 1 1
1 1291 1 1 80 ASN OD1 O 9.758 11.426 11.147 1.00 . A A . 69 ASN OD1 1 1
1 1292 1 1 81 TYR C C 8.588 6.773 10.328 1.00 . A A . 70 TYR C 1 1
1 1293 1 1 81 TYR CA C 7.203 7.259 9.904 1.00 . A A . 70 TYR CA 1 1
1 1294 1 1 81 TYR CB C 6.760 6.547 8.622 1.00 . A A . 70 TYR CB 1 1
1 1295 1 1 81 TYR CD1 C 5.451 4.463 9.181 1.00 . A A . 70 TYR CD1 1 1
1 1296 1 1 81 TYR CD2 C 7.713 4.214 8.475 1.00 . A A . 70 TYR CD2 1 1
1 1297 1 1 81 TYR CE1 C 5.334 3.093 9.309 1.00 . A A . 70 TYR CE1 1 1
1 1298 1 1 81 TYR CE2 C 7.605 2.843 8.599 1.00 . A A . 70 TYR CE2 1 1
1 1299 1 1 81 TYR CG C 6.639 5.046 8.763 1.00 . A A . 70 TYR CG 1 1
1 1300 1 1 81 TYR CZ C 6.413 2.287 9.016 1.00 . A A . 70 TYR CZ 1 1
1 1301 1 1 81 TYR H H 7.749 9.079 8.970 1.00 . A A . 70 TYR H 1 1
1 1302 1 1 81 TYR HA H 6.499 7.038 10.692 1.00 . A A . 70 TYR HA 1 1
1 1303 1 1 81 TYR HB2 H 5.794 6.926 8.325 1.00 . A A . 70 TYR HB2 1 1
1 1304 1 1 81 TYR HB3 H 7.477 6.752 7.840 1.00 . A A . 70 TYR HB3 1 1
1 1305 1 1 81 TYR HD1 H 4.607 5.097 9.409 1.00 . A A . 70 TYR HD1 1 1
1 1306 1 1 81 TYR HD2 H 8.645 4.653 8.148 1.00 . A A . 70 TYR HD2 1 1
1 1307 1 1 81 TYR HE1 H 4.401 2.660 9.635 1.00 . A A . 70 TYR HE1 1 1
1 1308 1 1 81 TYR HE2 H 8.452 2.214 8.371 1.00 . A A . 70 TYR HE2 1 1
1 1309 1 1 81 TYR HH H 5.932 0.550 8.336 1.00 . A A . 70 TYR HH 1 1
1 1310 1 1 81 TYR N N 7.213 8.706 9.703 1.00 . A A . 70 TYR N 1 1
1 1311 1 1 81 TYR O O 9.600 7.182 9.751 1.00 . A A . 70 TYR O 1 1
1 1312 1 1 81 TYR OH O 6.301 0.919 9.143 1.00 . A A . 70 TYR OH 1 1
1 1313 1 1 82 ASN C C 10.143 3.949 11.340 1.00 . A A . 71 ASN C 1 1
1 1314 1 1 82 ASN CA C 9.895 5.371 11.841 1.00 . A A . 71 ASN CA 1 1
1 1315 1 1 82 ASN CB C 9.915 5.397 13.371 1.00 . A A . 71 ASN CB 1 1
1 1316 1 1 82 ASN CG C 10.226 6.777 13.918 1.00 . A A . 71 ASN CG 1 1
1 1317 1 1 82 ASN H H 7.790 5.617 11.759 1.00 . A A . 71 ASN H 1 1
1 1318 1 1 82 ASN HA H 10.685 6.007 11.473 1.00 . A A . 71 ASN HA 1 1
1 1319 1 1 82 ASN HB2 H 8.948 5.092 13.743 1.00 . A A . 71 ASN HB2 1 1
1 1320 1 1 82 ASN HB3 H 10.668 4.709 13.727 1.00 . A A . 71 ASN HB3 1 1
1 1321 1 1 82 ASN HD21 H 12.177 6.380 13.904 1.00 . A A . 71 ASN HD21 1 1
1 1322 1 1 82 ASN HD22 H 11.734 7.951 14.471 1.00 . A A . 71 ASN HD22 1 1
1 1323 1 1 82 ASN N N 8.629 5.904 11.339 1.00 . A A . 71 ASN N 1 1
1 1324 1 1 82 ASN ND2 N 11.508 7.064 14.117 1.00 . A A . 71 ASN ND2 1 1
1 1325 1 1 82 ASN O O 9.204 3.210 11.039 1.00 . A A . 71 ASN O 1 1
1 1326 1 1 82 ASN OD1 O 9.324 7.578 14.158 1.00 . A A . 71 ASN OD1 1 1
1 1327 1 1 83 LEU C C 12.152 1.331 11.970 1.00 . A A . 72 LEU C 1 1
1 1328 1 1 83 LEU CA C 11.822 2.252 10.793 1.00 . A A . 72 LEU CA 1 1
1 1329 1 1 83 LEU CB C 13.035 2.367 9.865 1.00 . A A . 72 LEU CB 1 1
1 1330 1 1 83 LEU CD1 C 13.913 3.483 7.797 1.00 . A A . 72 LEU CD1 1 1
1 1331 1 1 83 LEU CD2 C 12.290 1.592 7.601 1.00 . A A . 72 LEU CD2 1 1
1 1332 1 1 83 LEU CG C 12.715 2.793 8.431 1.00 . A A . 72 LEU CG 1 1
1 1333 1 1 83 LEU H H 12.119 4.221 11.512 1.00 . A A . 72 LEU H 1 1
1 1334 1 1 83 LEU HA H 10.996 1.829 10.241 1.00 . A A . 72 LEU HA 1 1
1 1335 1 1 83 LEU HB2 H 13.719 3.088 10.290 1.00 . A A . 72 LEU HB2 1 1
1 1336 1 1 83 LEU HB3 H 13.529 1.408 9.829 1.00 . A A . 72 LEU HB3 1 1
1 1337 1 1 83 LEU HD11 H 13.846 4.548 7.965 1.00 . A A . 72 LEU HD11 1 1
1 1338 1 1 83 LEU HD12 H 13.922 3.286 6.735 1.00 . A A . 72 LEU HD12 1 1
1 1339 1 1 83 LEU HD13 H 14.823 3.106 8.240 1.00 . A A . 72 LEU HD13 1 1
1 1340 1 1 83 LEU HD21 H 12.364 1.836 6.551 1.00 . A A . 72 LEU HD21 1 1
1 1341 1 1 83 LEU HD22 H 11.269 1.334 7.839 1.00 . A A . 72 LEU HD22 1 1
1 1342 1 1 83 LEU HD23 H 12.935 0.754 7.822 1.00 . A A . 72 LEU HD23 1 1
1 1343 1 1 83 LEU HG H 11.896 3.497 8.446 1.00 . A A . 72 LEU HG 1 1
1 1344 1 1 83 LEU N N 11.421 3.579 11.256 1.00 . A A . 72 LEU N 1 1
1 1345 1 1 83 LEU O O 12.133 1.755 13.127 1.00 . A A . 72 LEU O 1 1
1 1346 1 1 84 ALA C C 14.054 -0.526 13.467 1.00 . A A . 73 ALA C 1 1
1 1347 1 1 84 ALA CA C 12.792 -0.918 12.690 1.00 . A A . 73 ALA CA 1 1
1 1348 1 1 84 ALA CB C 12.966 -2.295 12.060 1.00 . A A . 73 ALA CB 1 1
1 1349 1 1 84 ALA H H 12.455 -0.206 10.722 1.00 . A A . 73 ALA H 1 1
1 1350 1 1 84 ALA HA H 11.963 -0.969 13.381 1.00 . A A . 73 ALA HA 1 1
1 1351 1 1 84 ALA HB1 H 13.263 -3.003 12.820 1.00 . A A . 73 ALA HB1 1 1
1 1352 1 1 84 ALA HB2 H 13.726 -2.249 11.295 1.00 . A A . 73 ALA HB2 1 1
1 1353 1 1 84 ALA HB3 H 12.031 -2.613 11.620 1.00 . A A . 73 ALA HB3 1 1
1 1354 1 1 84 ALA N N 12.456 0.069 11.663 1.00 . A A . 73 ALA N 1 1
1 1355 1 1 84 ALA O O 14.189 -0.858 14.646 1.00 . A A . 73 ALA O 1 1
1 1356 1 1 85 ASP C C 16.090 1.945 14.150 1.00 . A A . 74 ASP C 1 1
1 1357 1 1 85 ASP CA C 16.228 0.592 13.439 1.00 . A A . 74 ASP CA 1 1
1 1358 1 1 85 ASP CB C 17.354 0.660 12.405 1.00 . A A . 74 ASP CB 1 1
1 1359 1 1 85 ASP CG C 17.525 -0.641 11.646 1.00 . A A . 74 ASP CG 1 1
1 1360 1 1 85 ASP H H 14.821 0.403 11.863 1.00 . A A . 74 ASP H 1 1
1 1361 1 1 85 ASP HA H 16.483 -0.154 14.176 1.00 . A A . 74 ASP HA 1 1
1 1362 1 1 85 ASP HB2 H 17.135 1.441 11.696 1.00 . A A . 74 ASP HB2 1 1
1 1363 1 1 85 ASP HB3 H 18.282 0.886 12.909 1.00 . A A . 74 ASP HB3 1 1
1 1364 1 1 85 ASP N N 14.978 0.172 12.802 1.00 . A A . 74 ASP N 1 1
1 1365 1 1 85 ASP O O 16.930 2.294 14.981 1.00 . A A . 74 ASP O 1 1
1 1366 1 1 85 ASP OD1 O 18.143 -1.574 12.201 1.00 . A A . 74 ASP OD1 1 1
1 1367 1 1 85 ASP OD2 O 17.039 -0.728 10.498 1.00 . A A . 74 ASP OD2 1 1
1 1368 1 1 86 GLY C C 14.818 5.167 13.499 1.00 . A A . 75 GLY C 1 1
1 1369 1 1 86 GLY CA C 14.828 3.993 14.471 1.00 . A A . 75 GLY CA 1 1
1 1370 1 1 86 GLY H H 14.386 2.377 13.170 1.00 . A A . 75 GLY H 1 1
1 1371 1 1 86 GLY HA2 H 13.884 3.974 14.994 1.00 . A A . 75 GLY HA2 1 1
1 1372 1 1 86 GLY HA3 H 15.617 4.150 15.192 1.00 . A A . 75 GLY HA3 1 1
1 1373 1 1 86 GLY N N 15.032 2.700 13.833 1.00 . A A . 75 GLY N 1 1
1 1374 1 1 86 GLY O O 14.435 6.274 13.883 1.00 . A A . 75 GLY O 1 1
1 1375 1 1 87 THR C C 13.829 6.542 11.006 1.00 . A A . 76 THR C 1 1
1 1376 1 1 87 THR CA C 15.241 6.014 11.245 1.00 . A A . 76 THR CA 1 1
1 1377 1 1 87 THR CB C 15.844 5.526 9.920 1.00 . A A . 76 THR CB 1 1
1 1378 1 1 87 THR CG2 C 16.252 6.658 8.992 1.00 . A A . 76 THR CG2 1 1
1 1379 1 1 87 THR H H 15.517 4.043 11.985 1.00 . A A . 76 THR H 1 1
1 1380 1 1 87 THR HA H 15.851 6.818 11.634 1.00 . A A . 76 THR HA 1 1
1 1381 1 1 87 THR HB H 15.107 4.928 9.404 1.00 . A A . 76 THR HB 1 1
1 1382 1 1 87 THR HG1 H 17.495 5.074 10.884 1.00 . A A . 76 THR HG1 1 1
1 1383 1 1 87 THR HG21 H 17.230 6.454 8.583 1.00 . A A . 76 THR HG21 1 1
1 1384 1 1 87 THR HG22 H 16.280 7.585 9.544 1.00 . A A . 76 THR HG22 1 1
1 1385 1 1 87 THR HG23 H 15.536 6.743 8.185 1.00 . A A . 76 THR HG23 1 1
1 1386 1 1 87 THR N N 15.226 4.942 12.244 1.00 . A A . 76 THR N 1 1
1 1387 1 1 87 THR O O 12.876 5.768 10.923 1.00 . A A . 76 THR O 1 1
1 1388 1 1 87 THR OG1 O 16.989 4.719 10.148 1.00 . A A . 76 THR OG1 1 1
1 1389 1 1 88 GLU C C 12.371 9.251 9.357 1.00 . A A . 77 GLU C 1 1
1 1390 1 1 88 GLU CA C 12.399 8.491 10.681 1.00 . A A . 77 GLU CA 1 1
1 1391 1 1 88 GLU CB C 12.050 9.436 11.837 1.00 . A A . 77 GLU CB 1 1
1 1392 1 1 88 GLU CD C 12.922 10.705 13.849 1.00 . A A . 77 GLU CD 1 1
1 1393 1 1 88 GLU CG C 13.256 10.084 12.506 1.00 . A A . 77 GLU CG 1 1
1 1394 1 1 88 GLU H H 14.496 8.428 10.978 1.00 . A A . 77 GLU H 1 1
1 1395 1 1 88 GLU HA H 11.660 7.705 10.641 1.00 . A A . 77 GLU HA 1 1
1 1396 1 1 88 GLU HB2 H 11.416 10.221 11.460 1.00 . A A . 77 GLU HB2 1 1
1 1397 1 1 88 GLU HB3 H 11.507 8.880 12.586 1.00 . A A . 77 GLU HB3 1 1
1 1398 1 1 88 GLU HG2 H 14.016 9.333 12.658 1.00 . A A . 77 GLU HG2 1 1
1 1399 1 1 88 GLU HG3 H 13.640 10.855 11.855 1.00 . A A . 77 GLU HG3 1 1
1 1400 1 1 88 GLU N N 13.700 7.862 10.902 1.00 . A A . 77 GLU N 1 1
1 1401 1 1 88 GLU O O 13.179 10.155 9.133 1.00 . A A . 77 GLU O 1 1
1 1402 1 1 88 GLU OE1 O 12.337 10.003 14.700 1.00 . A A . 77 GLU OE1 1 1
1 1403 1 1 88 GLU OE2 O 13.250 11.894 14.050 1.00 . A A . 77 GLU OE2 1 1
1 1404 1 1 89 LEU C C 9.968 10.296 7.115 1.00 . A A . 78 LEU C 1 1
1 1405 1 1 89 LEU CA C 11.285 9.532 7.185 1.00 . A A . 78 LEU CA 1 1
1 1406 1 1 89 LEU CB C 11.333 8.512 6.030 1.00 . A A . 78 LEU CB 1 1
1 1407 1 1 89 LEU CD1 C 13.483 7.552 6.950 1.00 . A A . 78 LEU CD1 1 1
1 1408 1 1 89 LEU CD2 C 11.362 6.215 7.051 1.00 . A A . 78 LEU CD2 1 1
1 1409 1 1 89 LEU CG C 12.163 7.239 6.259 1.00 . A A . 78 LEU CG 1 1
1 1410 1 1 89 LEU H H 10.810 8.160 8.730 1.00 . A A . 78 LEU H 1 1
1 1411 1 1 89 LEU HA H 12.101 10.231 7.069 1.00 . A A . 78 LEU HA 1 1
1 1412 1 1 89 LEU HB2 H 10.320 8.211 5.811 1.00 . A A . 78 LEU HB2 1 1
1 1413 1 1 89 LEU HB3 H 11.729 9.015 5.161 1.00 . A A . 78 LEU HB3 1 1
1 1414 1 1 89 LEU HD11 H 13.421 7.270 7.991 1.00 . A A . 78 LEU HD11 1 1
1 1415 1 1 89 LEU HD12 H 13.687 8.610 6.875 1.00 . A A . 78 LEU HD12 1 1
1 1416 1 1 89 LEU HD13 H 14.278 6.997 6.474 1.00 . A A . 78 LEU HD13 1 1
1 1417 1 1 89 LEU HD21 H 11.730 6.174 8.066 1.00 . A A . 78 LEU HD21 1 1
1 1418 1 1 89 LEU HD22 H 11.467 5.243 6.591 1.00 . A A . 78 LEU HD22 1 1
1 1419 1 1 89 LEU HD23 H 10.320 6.499 7.056 1.00 . A A . 78 LEU HD23 1 1
1 1420 1 1 89 LEU HG H 12.396 6.801 5.299 1.00 . A A . 78 LEU HG 1 1
1 1421 1 1 89 LEU N N 11.429 8.882 8.487 1.00 . A A . 78 LEU N 1 1
1 1422 1 1 89 LEU O O 8.992 9.925 7.771 1.00 . A A . 78 LEU O 1 1
1 1423 1 1 90 ARG C C 8.100 11.824 4.786 1.00 . A A . 79 ARG C 1 1
1 1424 1 1 90 ARG CA C 8.735 12.151 6.130 1.00 . A A . 79 ARG CA 1 1
1 1425 1 1 90 ARG CB C 9.058 13.645 6.215 1.00 . A A . 79 ARG CB 1 1
1 1426 1 1 90 ARG CD C 8.845 15.725 7.620 1.00 . A A . 79 ARG CD 1 1
1 1427 1 1 90 ARG CG C 8.218 14.391 7.241 1.00 . A A . 79 ARG CG 1 1
1 1428 1 1 90 ARG CZ C 10.794 15.187 9.048 1.00 . A A . 79 ARG CZ 1 1
1 1429 1 1 90 ARG H H 10.742 11.586 5.796 1.00 . A A . 79 ARG H 1 1
1 1430 1 1 90 ARG HA H 8.042 11.890 6.917 1.00 . A A . 79 ARG HA 1 1
1 1431 1 1 90 ARG HB2 H 10.099 13.761 6.478 1.00 . A A . 79 ARG HB2 1 1
1 1432 1 1 90 ARG HB3 H 8.889 14.094 5.247 1.00 . A A . 79 ARG HB3 1 1
1 1433 1 1 90 ARG HD2 H 8.700 16.419 6.805 1.00 . A A . 79 ARG HD2 1 1
1 1434 1 1 90 ARG HD3 H 8.353 16.103 8.504 1.00 . A A . 79 ARG HD3 1 1
1 1435 1 1 90 ARG HE H 10.890 15.832 7.157 1.00 . A A . 79 ARG HE 1 1
1 1436 1 1 90 ARG HG2 H 7.237 14.572 6.826 1.00 . A A . 79 ARG HG2 1 1
1 1437 1 1 90 ARG HG3 H 8.127 13.782 8.129 1.00 . A A . 79 ARG HG3 1 1
1 1438 1 1 90 ARG HH11 H 9.006 14.958 9.974 1.00 . A A . 79 ARG HH11 1 1
1 1439 1 1 90 ARG HH12 H 10.391 14.574 10.937 1.00 . A A . 79 ARG HH12 1 1
1 1440 1 1 90 ARG HH21 H 12.717 15.308 8.425 1.00 . A A . 79 ARG HH21 1 1
1 1441 1 1 90 ARG HH22 H 12.500 14.767 10.056 1.00 . A A . 79 ARG HH22 1 1
1 1442 1 1 90 ARG N N 9.939 11.350 6.304 1.00 . A A . 79 ARG N 1 1
1 1443 1 1 90 ARG NE N 10.278 15.602 7.887 1.00 . A A . 79 ARG NE 1 1
1 1444 1 1 90 ARG NH1 N 9.998 14.881 10.070 1.00 . A A . 79 ARG NH1 1 1
1 1445 1 1 90 ARG NH2 N 12.112 15.079 9.188 1.00 . A A . 79 ARG NH2 1 1
1 1446 1 1 90 ARG O O 8.627 12.197 3.737 1.00 . A A . 79 ARG O 1 1
1 1447 1 1 91 GLY C C 4.868 10.321 3.786 1.00 . A A . 80 GLY C 1 1
1 1448 1 1 91 GLY CA C 6.315 10.738 3.588 1.00 . A A . 80 GLY CA 1 1
1 1449 1 1 91 GLY H H 6.612 10.827 5.682 1.00 . A A . 80 GLY H 1 1
1 1450 1 1 91 GLY HA2 H 6.348 11.578 2.911 1.00 . A A . 80 GLY HA2 1 1
1 1451 1 1 91 GLY HA3 H 6.853 9.916 3.141 1.00 . A A . 80 GLY HA3 1 1
1 1452 1 1 91 GLY N N 6.980 11.111 4.819 1.00 . A A . 80 GLY N 1 1
1 1453 1 1 91 GLY O O 4.363 10.301 4.916 1.00 . A A . 80 GLY O 1 1
1 1454 1 1 92 THR C C 2.337 9.231 1.258 1.00 . A A . 81 THR C 1 1
1 1455 1 1 92 THR CA C 2.803 9.548 2.678 1.00 . A A . 81 THR CA 1 1
1 1456 1 1 92 THR CB C 1.865 10.606 3.291 1.00 . A A . 81 THR CB 1 1
1 1457 1 1 92 THR CG2 C 1.113 10.103 4.510 1.00 . A A . 81 THR CG2 1 1
1 1458 1 1 92 THR H H 4.690 10.022 1.817 1.00 . A A . 81 THR H 1 1
1 1459 1 1 92 THR HA H 2.744 8.645 3.265 1.00 . A A . 81 THR HA 1 1
1 1460 1 1 92 THR HB H 1.129 10.883 2.550 1.00 . A A . 81 THR HB 1 1
1 1461 1 1 92 THR HG1 H 3.033 11.626 4.486 1.00 . A A . 81 THR HG1 1 1
1 1462 1 1 92 THR HG21 H 1.595 10.464 5.406 1.00 . A A . 81 THR HG21 1 1
1 1463 1 1 92 THR HG22 H 1.109 9.023 4.513 1.00 . A A . 81 THR HG22 1 1
1 1464 1 1 92 THR HG23 H 0.095 10.466 4.479 1.00 . A A . 81 THR HG23 1 1
1 1465 1 1 92 THR N N 4.209 9.984 2.674 1.00 . A A . 81 THR N 1 1
1 1466 1 1 92 THR O O 3.148 9.160 0.331 1.00 . A A . 81 THR O 1 1
1 1467 1 1 92 THR OG1 O 2.566 11.778 3.660 1.00 . A A . 81 THR OG1 1 1
1 1468 1 1 93 TRP C C -0.551 9.811 -0.646 1.00 . A A . 82 TRP C 1 1
1 1469 1 1 93 TRP CA C 0.460 8.748 -0.218 1.00 . A A . 82 TRP CA 1 1
1 1470 1 1 93 TRP CB C -0.192 7.365 -0.211 1.00 . A A . 82 TRP CB 1 1
1 1471 1 1 93 TRP CD1 C 1.733 5.852 0.539 1.00 . A A . 82 TRP CD1 1 1
1 1472 1 1 93 TRP CD2 C 0.964 5.408 -1.515 1.00 . A A . 82 TRP CD2 1 1
1 1473 1 1 93 TRP CE2 C 2.012 4.516 -1.223 1.00 . A A . 82 TRP CE2 1 1
1 1474 1 1 93 TRP CE3 C 0.326 5.314 -2.755 1.00 . A A . 82 TRP CE3 1 1
1 1475 1 1 93 TRP CG C 0.799 6.254 -0.372 1.00 . A A . 82 TRP CG 1 1
1 1476 1 1 93 TRP CH2 C 1.799 3.478 -3.326 1.00 . A A . 82 TRP CH2 1 1
1 1477 1 1 93 TRP CZ2 C 2.437 3.547 -2.123 1.00 . A A . 82 TRP CZ2 1 1
1 1478 1 1 93 TRP CZ3 C 0.751 4.350 -3.648 1.00 . A A . 82 TRP CZ3 1 1
1 1479 1 1 93 TRP H H 0.426 9.121 1.863 1.00 . A A . 82 TRP H 1 1
1 1480 1 1 93 TRP HA H 1.272 8.743 -0.929 1.00 . A A . 82 TRP HA 1 1
1 1481 1 1 93 TRP HB2 H -0.707 7.219 0.726 1.00 . A A . 82 TRP HB2 1 1
1 1482 1 1 93 TRP HB3 H -0.901 7.302 -1.023 1.00 . A A . 82 TRP HB3 1 1
1 1483 1 1 93 TRP HD1 H 1.867 6.301 1.512 1.00 . A A . 82 TRP HD1 1 1
1 1484 1 1 93 TRP HE1 H 3.192 4.345 0.495 1.00 . A A . 82 TRP HE1 1 1
1 1485 1 1 93 TRP HE3 H -0.483 5.978 -3.020 1.00 . A A . 82 TRP HE3 1 1
1 1486 1 1 93 TRP HH2 H 2.100 2.739 -4.051 1.00 . A A . 82 TRP HH2 1 1
1 1487 1 1 93 TRP HZ2 H 3.242 2.866 -1.892 1.00 . A A . 82 TRP HZ2 1 1
1 1488 1 1 93 TRP HZ3 H 0.273 4.262 -4.611 1.00 . A A . 82 TRP HZ3 1 1
1 1489 1 1 93 TRP N N 1.025 9.049 1.090 1.00 . A A . 82 TRP N 1 1
1 1490 1 1 93 TRP NE1 N 2.465 4.807 0.033 1.00 . A A . 82 TRP NE1 1 1
1 1491 1 1 93 TRP O O -1.188 10.459 0.189 1.00 . A A . 82 TRP O 1 1
1 1492 1 1 94 SER C C -1.922 10.603 -3.975 1.00 . A A . 83 SER C 1 1
1 1493 1 1 94 SER CA C -1.605 10.957 -2.529 1.00 . A A . 83 SER CA 1 1
1 1494 1 1 94 SER CB C -1.009 12.365 -2.451 1.00 . A A . 83 SER CB 1 1
1 1495 1 1 94 SER H H -0.144 9.426 -2.565 1.00 . A A . 83 SER H 1 1
1 1496 1 1 94 SER HA H -2.517 10.926 -1.957 1.00 . A A . 83 SER HA 1 1
1 1497 1 1 94 SER HB2 H 0.029 12.299 -2.162 1.00 . A A . 83 SER HB2 1 1
1 1498 1 1 94 SER HB3 H -1.084 12.840 -3.418 1.00 . A A . 83 SER HB3 1 1
1 1499 1 1 94 SER HG H -2.003 13.967 -1.916 1.00 . A A . 83 SER HG 1 1
1 1500 1 1 94 SER N N -0.684 9.979 -1.958 1.00 . A A . 83 SER N 1 1
1 1501 1 1 94 SER O O -1.037 10.193 -4.726 1.00 . A A . 83 SER O 1 1
1 1502 1 1 94 SER OG O -1.696 13.157 -1.499 1.00 . A A . 83 SER OG 1 1
1 1503 1 1 95 LEU C C -3.338 11.596 -6.673 1.00 . A A . 84 LEU C 1 1
1 1504 1 1 95 LEU CA C -3.598 10.432 -5.721 1.00 . A A . 84 LEU CA 1 1
1 1505 1 1 95 LEU CB C -5.080 10.037 -5.752 1.00 . A A . 84 LEU CB 1 1
1 1506 1 1 95 LEU CD1 C -5.647 9.256 -8.084 1.00 . A A . 84 LEU CD1 1 1
1 1507 1 1 95 LEU CD2 C -7.302 10.585 -6.758 1.00 . A A . 84 LEU CD2 1 1
1 1508 1 1 95 LEU CG C -5.830 10.363 -7.052 1.00 . A A . 84 LEU CG 1 1
1 1509 1 1 95 LEU H H -3.855 11.075 -3.721 1.00 . A A . 84 LEU H 1 1
1 1510 1 1 95 LEU HA H -3.010 9.587 -6.047 1.00 . A A . 84 LEU HA 1 1
1 1511 1 1 95 LEU HB2 H -5.148 8.972 -5.582 1.00 . A A . 84 LEU HB2 1 1
1 1512 1 1 95 LEU HB3 H -5.581 10.543 -4.940 1.00 . A A . 84 LEU HB3 1 1
1 1513 1 1 95 LEU HD11 H -4.871 8.582 -7.756 1.00 . A A . 84 LEU HD11 1 1
1 1514 1 1 95 LEU HD12 H -5.369 9.690 -9.035 1.00 . A A . 84 LEU HD12 1 1
1 1515 1 1 95 LEU HD13 H -6.572 8.711 -8.197 1.00 . A A . 84 LEU HD13 1 1
1 1516 1 1 95 LEU HD21 H -7.693 9.731 -6.225 1.00 . A A . 84 LEU HD21 1 1
1 1517 1 1 95 LEU HD22 H -7.840 10.711 -7.685 1.00 . A A . 84 LEU HD22 1 1
1 1518 1 1 95 LEU HD23 H -7.414 11.471 -6.150 1.00 . A A . 84 LEU HD23 1 1
1 1519 1 1 95 LEU HG H -5.434 11.276 -7.471 1.00 . A A . 84 LEU HG 1 1
1 1520 1 1 95 LEU N N -3.186 10.751 -4.362 1.00 . A A . 84 LEU N 1 1
1 1521 1 1 95 LEU O O -3.458 12.768 -6.305 1.00 . A A . 84 LEU O 1 1
1 1522 1 1 96 GLU C C -3.345 11.709 -10.265 1.00 . A A . 85 GLU C 1 1
1 1523 1 1 96 GLU CA C -2.757 12.221 -8.963 1.00 . A A . 85 GLU CA 1 1
1 1524 1 1 96 GLU CB C -1.262 12.479 -9.142 1.00 . A A . 85 GLU CB 1 1
1 1525 1 1 96 GLU CD C 0.779 13.682 -8.264 1.00 . A A . 85 GLU CD 1 1
1 1526 1 1 96 GLU CG C -0.598 13.135 -7.941 1.00 . A A . 85 GLU CG 1 1
1 1527 1 1 96 GLU H H -2.956 10.283 -8.125 1.00 . A A . 85 GLU H 1 1
1 1528 1 1 96 GLU HA H -3.250 13.144 -8.692 1.00 . A A . 85 GLU HA 1 1
1 1529 1 1 96 GLU HB2 H -0.772 11.540 -9.332 1.00 . A A . 85 GLU HB2 1 1
1 1530 1 1 96 GLU HB3 H -1.123 13.125 -9.997 1.00 . A A . 85 GLU HB3 1 1
1 1531 1 1 96 GLU HG2 H -1.221 13.949 -7.601 1.00 . A A . 85 GLU HG2 1 1
1 1532 1 1 96 GLU HG3 H -0.503 12.402 -7.153 1.00 . A A . 85 GLU HG3 1 1
1 1533 1 1 96 GLU N N -3.009 11.244 -7.908 1.00 . A A . 85 GLU N 1 1
1 1534 1 1 96 GLU O O -3.097 10.567 -10.653 1.00 . A A . 85 GLU O 1 1
1 1535 1 1 96 GLU OE1 O 1.601 12.931 -8.832 1.00 . A A . 85 GLU OE1 1 1
1 1536 1 1 96 GLU OE2 O 1.039 14.862 -7.953 1.00 . A A . 85 GLU OE2 1 1
1 1537 1 1 97 GLY C C -5.572 10.879 -12.004 1.00 . A A . 86 GLY C 1 1
1 1538 1 1 97 GLY CA C -4.762 12.141 -12.169 1.00 . A A . 86 GLY CA 1 1
1 1539 1 1 97 GLY H H -4.300 13.428 -10.564 1.00 . A A . 86 GLY H 1 1
1 1540 1 1 97 GLY HA2 H -5.406 12.920 -12.509 1.00 . A A . 86 GLY HA2 1 1
1 1541 1 1 97 GLY HA3 H -3.996 11.969 -12.909 1.00 . A A . 86 GLY HA3 1 1
1 1542 1 1 97 GLY N N -4.135 12.543 -10.927 1.00 . A A . 86 GLY N 1 1
1 1543 1 1 97 GLY O O -6.668 10.892 -11.442 1.00 . A A . 86 GLY O 1 1
1 1544 1 1 98 ASN C C -4.696 7.444 -11.781 1.00 . A A . 87 ASN C 1 1
1 1545 1 1 98 ASN CA C -5.642 8.478 -12.404 1.00 . A A . 87 ASN CA 1 1
1 1546 1 1 98 ASN CB C -6.072 8.017 -13.796 1.00 . A A . 87 ASN CB 1 1
1 1547 1 1 98 ASN CG C -7.392 8.627 -14.227 1.00 . A A . 87 ASN CG 1 1
1 1548 1 1 98 ASN H H -4.131 9.878 -12.906 1.00 . A A . 87 ASN H 1 1
1 1549 1 1 98 ASN HA H -6.518 8.569 -11.779 1.00 . A A . 87 ASN HA 1 1
1 1550 1 1 98 ASN HB2 H -5.315 8.305 -14.507 1.00 . A A . 87 ASN HB2 1 1
1 1551 1 1 98 ASN HB3 H -6.174 6.942 -13.799 1.00 . A A . 87 ASN HB3 1 1
1 1552 1 1 98 ASN HD21 H -6.451 10.226 -14.947 1.00 . A A . 87 ASN HD21 1 1
1 1553 1 1 98 ASN HD22 H -8.170 10.226 -15.115 1.00 . A A . 87 ASN HD22 1 1
1 1554 1 1 98 ASN N N -5.009 9.792 -12.488 1.00 . A A . 87 ASN N 1 1
1 1555 1 1 98 ASN ND2 N -7.332 9.813 -14.822 1.00 . A A . 87 ASN ND2 1 1
1 1556 1 1 98 ASN O O -4.808 6.248 -12.057 1.00 . A A . 87 ASN O 1 1
1 1557 1 1 98 ASN OD1 O -8.455 8.040 -14.023 1.00 . A A . 87 ASN OD1 1 1
1 1558 1 1 99 LYS C C -2.523 7.430 -8.854 1.00 . A A . 88 LYS C 1 1
1 1559 1 1 99 LYS CA C -2.794 7.014 -10.302 1.00 . A A . 88 LYS CA 1 1
1 1560 1 1 99 LYS CB C -1.483 6.999 -11.094 1.00 . A A . 88 LYS CB 1 1
1 1561 1 1 99 LYS CD C -0.791 4.919 -12.326 1.00 . A A . 88 LYS CD 1 1
1 1562 1 1 99 LYS CE C -0.126 3.556 -12.211 1.00 . A A . 88 LYS CE 1 1
1 1563 1 1 99 LYS CG C -0.730 5.681 -11.011 1.00 . A A . 88 LYS CG 1 1
1 1564 1 1 99 LYS H H -3.716 8.877 -10.768 1.00 . A A . 88 LYS H 1 1
1 1565 1 1 99 LYS HA H -3.214 6.019 -10.303 1.00 . A A . 88 LYS HA 1 1
1 1566 1 1 99 LYS HB2 H -1.702 7.199 -12.132 1.00 . A A . 88 LYS HB2 1 1
1 1567 1 1 99 LYS HB3 H -0.840 7.780 -10.715 1.00 . A A . 88 LYS HB3 1 1
1 1568 1 1 99 LYS HD2 H -1.825 4.782 -12.605 1.00 . A A . 88 LYS HD2 1 1
1 1569 1 1 99 LYS HD3 H -0.284 5.494 -13.087 1.00 . A A . 88 LYS HD3 1 1
1 1570 1 1 99 LYS HE2 H -0.038 3.130 -13.199 1.00 . A A . 88 LYS HE2 1 1
1 1571 1 1 99 LYS HE3 H 0.859 3.686 -11.788 1.00 . A A . 88 LYS HE3 1 1
1 1572 1 1 99 LYS HG2 H 0.303 5.883 -10.772 1.00 . A A . 88 LYS HG2 1 1
1 1573 1 1 99 LYS HG3 H -1.169 5.074 -10.233 1.00 . A A . 88 LYS HG3 1 1
1 1574 1 1 99 LYS HZ1 H -0.630 2.736 -10.353 1.00 . A A . 88 LYS HZ1 1 1
1 1575 1 1 99 LYS HZ2 H -0.720 1.640 -11.637 1.00 . A A . 88 LYS HZ2 1 1
1 1576 1 1 99 LYS HZ3 H -1.923 2.810 -11.442 1.00 . A A . 88 LYS HZ3 1 1
1 1577 1 1 99 LYS N N -3.761 7.909 -10.948 1.00 . A A . 88 LYS N 1 1
1 1578 1 1 99 LYS NZ N -0.905 2.622 -11.350 1.00 . A A . 88 LYS NZ 1 1
1 1579 1 1 99 LYS O O -2.747 8.583 -8.482 1.00 . A A . 88 LYS O 1 1
1 1580 1 1 100 LEU C C -0.241 6.878 -6.384 1.00 . A A . 89 LEU C 1 1
1 1581 1 1 100 LEU CA C -1.737 6.766 -6.635 1.00 . A A . 89 LEU CA 1 1
1 1582 1 1 100 LEU CB C -2.347 5.713 -5.718 1.00 . A A . 89 LEU CB 1 1
1 1583 1 1 100 LEU CD1 C -4.451 5.156 -4.474 1.00 . A A . 89 LEU CD1 1 1
1 1584 1 1 100 LEU CD2 C -2.930 6.941 -3.611 1.00 . A A . 89 LEU CD2 1 1
1 1585 1 1 100 LEU CG C -3.477 6.252 -4.851 1.00 . A A . 89 LEU CG 1 1
1 1586 1 1 100 LEU H H -1.876 5.583 -8.392 1.00 . A A . 89 LEU H 1 1
1 1587 1 1 100 LEU HA H -2.186 7.721 -6.401 1.00 . A A . 89 LEU HA 1 1
1 1588 1 1 100 LEU HB2 H -2.730 4.905 -6.326 1.00 . A A . 89 LEU HB2 1 1
1 1589 1 1 100 LEU HB3 H -1.575 5.327 -5.071 1.00 . A A . 89 LEU HB3 1 1
1 1590 1 1 100 LEU HD11 H -3.943 4.205 -4.484 1.00 . A A . 89 LEU HD11 1 1
1 1591 1 1 100 LEU HD12 H -5.262 5.142 -5.186 1.00 . A A . 89 LEU HD12 1 1
1 1592 1 1 100 LEU HD13 H -4.841 5.348 -3.485 1.00 . A A . 89 LEU HD13 1 1
1 1593 1 1 100 LEU HD21 H -2.075 7.543 -3.881 1.00 . A A . 89 LEU HD21 1 1
1 1594 1 1 100 LEU HD22 H -2.634 6.198 -2.885 1.00 . A A . 89 LEU HD22 1 1
1 1595 1 1 100 LEU HD23 H -3.696 7.575 -3.187 1.00 . A A . 89 LEU HD23 1 1
1 1596 1 1 100 LEU HG H -4.015 6.983 -5.423 1.00 . A A . 89 LEU HG 1 1
1 1597 1 1 100 LEU N N -2.036 6.484 -8.040 1.00 . A A . 89 LEU N 1 1
1 1598 1 1 100 LEU O O 0.538 5.988 -6.738 1.00 . A A . 89 LEU O 1 1
1 1599 1 1 101 ILE C C 1.899 8.005 -4.021 1.00 . A A . 90 ILE C 1 1
1 1600 1 1 101 ILE CA C 1.532 8.302 -5.474 1.00 . A A . 90 ILE CA 1 1
1 1601 1 1 101 ILE CB C 1.824 9.794 -5.753 1.00 . A A . 90 ILE CB 1 1
1 1602 1 1 101 ILE CD1 C 1.913 9.151 -8.224 1.00 . A A . 90 ILE CD1 1 1
1 1603 1 1 101 ILE CG1 C 1.442 10.157 -7.192 1.00 . A A . 90 ILE CG1 1 1
1 1604 1 1 101 ILE CG2 C 3.290 10.121 -5.491 1.00 . A A . 90 ILE CG2 1 1
1 1605 1 1 101 ILE H H -0.544 8.659 -5.541 1.00 . A A . 90 ILE H 1 1
1 1606 1 1 101 ILE HA H 2.157 7.710 -6.125 1.00 . A A . 90 ILE HA 1 1
1 1607 1 1 101 ILE HB H 1.218 10.384 -5.068 1.00 . A A . 90 ILE HB 1 1
1 1608 1 1 101 ILE HD11 H 2.970 8.972 -8.095 1.00 . A A . 90 ILE HD11 1 1
1 1609 1 1 101 ILE HD12 H 1.733 9.540 -9.214 1.00 . A A . 90 ILE HD12 1 1
1 1610 1 1 101 ILE HD13 H 1.373 8.223 -8.097 1.00 . A A . 90 ILE HD13 1 1
1 1611 1 1 101 ILE HG12 H 0.367 10.225 -7.266 1.00 . A A . 90 ILE HG12 1 1
1 1612 1 1 101 ILE HG13 H 1.875 11.114 -7.441 1.00 . A A . 90 ILE HG13 1 1
1 1613 1 1 101 ILE HG21 H 3.916 9.387 -5.976 1.00 . A A . 90 ILE HG21 1 1
1 1614 1 1 101 ILE HG22 H 3.478 10.108 -4.427 1.00 . A A . 90 ILE HG22 1 1
1 1615 1 1 101 ILE HG23 H 3.516 11.102 -5.884 1.00 . A A . 90 ILE HG23 1 1
1 1616 1 1 101 ILE N N 0.140 7.999 -5.779 1.00 . A A . 90 ILE N 1 1
1 1617 1 1 101 ILE O O 1.140 8.304 -3.099 1.00 . A A . 90 ILE O 1 1
1 1618 1 1 102 GLY C C 5.069 7.555 -2.438 1.00 . A A . 91 GLY C 1 1
1 1619 1 1 102 GLY CA C 3.614 7.148 -2.520 1.00 . A A . 91 GLY CA 1 1
1 1620 1 1 102 GLY H H 3.658 7.261 -4.624 1.00 . A A . 91 GLY H 1 1
1 1621 1 1 102 GLY HA2 H 3.043 7.689 -1.778 1.00 . A A . 91 GLY HA2 1 1
1 1622 1 1 102 GLY HA3 H 3.531 6.089 -2.337 1.00 . A A . 91 GLY HA3 1 1
1 1623 1 1 102 GLY N N 3.096 7.450 -3.840 1.00 . A A . 91 GLY N 1 1
1 1624 1 1 102 GLY O O 5.903 7.005 -3.156 1.00 . A A . 91 GLY O 1 1
1 1625 1 1 103 LYS C C 7.222 9.214 -0.068 1.00 . A A . 92 LYS C 1 1
1 1626 1 1 103 LYS CA C 6.755 9.028 -1.509 1.00 . A A . 92 LYS CA 1 1
1 1627 1 1 103 LYS CB C 6.886 10.350 -2.265 1.00 . A A . 92 LYS CB 1 1
1 1628 1 1 103 LYS CD C 7.180 11.377 -4.537 1.00 . A A . 92 LYS CD 1 1
1 1629 1 1 103 LYS CE C 8.415 11.988 -5.180 1.00 . A A . 92 LYS CE 1 1
1 1630 1 1 103 LYS CG C 7.536 10.209 -3.629 1.00 . A A . 92 LYS CG 1 1
1 1631 1 1 103 LYS H H 4.676 8.978 -1.078 1.00 . A A . 92 LYS H 1 1
1 1632 1 1 103 LYS HA H 7.392 8.298 -1.984 1.00 . A A . 92 LYS HA 1 1
1 1633 1 1 103 LYS HB2 H 5.901 10.773 -2.402 1.00 . A A . 92 LYS HB2 1 1
1 1634 1 1 103 LYS HB3 H 7.479 11.031 -1.677 1.00 . A A . 92 LYS HB3 1 1
1 1635 1 1 103 LYS HD2 H 6.519 11.025 -5.315 1.00 . A A . 92 LYS HD2 1 1
1 1636 1 1 103 LYS HD3 H 6.677 12.133 -3.952 1.00 . A A . 92 LYS HD3 1 1
1 1637 1 1 103 LYS HE2 H 9.288 11.450 -4.840 1.00 . A A . 92 LYS HE2 1 1
1 1638 1 1 103 LYS HE3 H 8.331 11.892 -6.253 1.00 . A A . 92 LYS HE3 1 1
1 1639 1 1 103 LYS HG2 H 8.607 10.175 -3.502 1.00 . A A . 92 LYS HG2 1 1
1 1640 1 1 103 LYS HG3 H 7.197 9.291 -4.087 1.00 . A A . 92 LYS HG3 1 1
1 1641 1 1 103 LYS HZ1 H 9.108 13.525 -3.944 1.00 . A A . 92 LYS HZ1 1 1
1 1642 1 1 103 LYS HZ2 H 7.637 13.872 -4.711 1.00 . A A . 92 LYS HZ2 1 1
1 1643 1 1 103 LYS HZ3 H 9.080 13.926 -5.590 1.00 . A A . 92 LYS HZ3 1 1
1 1644 1 1 103 LYS N N 5.381 8.546 -1.606 1.00 . A A . 92 LYS N 1 1
1 1645 1 1 103 LYS NZ N 8.570 13.429 -4.833 1.00 . A A . 92 LYS NZ 1 1
1 1646 1 1 103 LYS O O 6.490 9.732 0.778 1.00 . A A . 92 LYS O 1 1
1 1647 1 1 104 PHE C C 10.571 9.298 1.321 1.00 . A A . 93 PHE C 1 1
1 1648 1 1 104 PHE CA C 9.094 8.945 1.496 1.00 . A A . 93 PHE CA 1 1
1 1649 1 1 104 PHE CB C 8.960 7.653 2.309 1.00 . A A . 93 PHE CB 1 1
1 1650 1 1 104 PHE CD1 C 6.769 6.592 1.694 1.00 . A A . 93 PHE CD1 1 1
1 1651 1 1 104 PHE CD2 C 6.980 7.603 3.843 1.00 . A A . 93 PHE CD2 1 1
1 1652 1 1 104 PHE CE1 C 5.464 6.243 1.981 1.00 . A A . 93 PHE CE1 1 1
1 1653 1 1 104 PHE CE2 C 5.675 7.257 4.136 1.00 . A A . 93 PHE CE2 1 1
1 1654 1 1 104 PHE CG C 7.541 7.275 2.621 1.00 . A A . 93 PHE CG 1 1
1 1655 1 1 104 PHE CZ C 4.917 6.576 3.204 1.00 . A A . 93 PHE CZ 1 1
1 1656 1 1 104 PHE H H 8.995 8.428 -0.556 1.00 . A A . 93 PHE H 1 1
1 1657 1 1 104 PHE HA H 8.594 9.750 2.018 1.00 . A A . 93 PHE HA 1 1
1 1658 1 1 104 PHE HB2 H 9.406 6.839 1.760 1.00 . A A . 93 PHE HB2 1 1
1 1659 1 1 104 PHE HB3 H 9.484 7.773 3.246 1.00 . A A . 93 PHE HB3 1 1
1 1660 1 1 104 PHE HD1 H 7.198 6.330 0.738 1.00 . A A . 93 PHE HD1 1 1
1 1661 1 1 104 PHE HD2 H 7.573 8.138 4.572 1.00 . A A . 93 PHE HD2 1 1
1 1662 1 1 104 PHE HE1 H 4.873 5.712 1.251 1.00 . A A . 93 PHE HE1 1 1
1 1663 1 1 104 PHE HE2 H 5.249 7.518 5.092 1.00 . A A . 93 PHE HE2 1 1
1 1664 1 1 104 PHE HZ H 3.896 6.305 3.431 1.00 . A A . 93 PHE HZ 1 1
1 1665 1 1 104 PHE N N 8.468 8.811 0.180 1.00 . A A . 93 PHE N 1 1
1 1666 1 1 104 PHE O O 11.226 8.777 0.415 1.00 . A A . 93 PHE O 1 1
1 1667 1 1 105 LYS C C 13.288 10.450 3.336 1.00 . A A . 94 LYS C 1 1
1 1668 1 1 105 LYS CA C 12.496 10.613 2.039 1.00 . A A . 94 LYS CA 1 1
1 1669 1 1 105 LYS CB C 12.586 12.075 1.590 1.00 . A A . 94 LYS CB 1 1
1 1670 1 1 105 LYS CD C 10.566 13.447 0.977 1.00 . A A . 94 LYS CD 1 1
1 1671 1 1 105 LYS CE C 9.168 12.848 0.986 1.00 . A A . 94 LYS CE 1 1
1 1672 1 1 105 LYS CG C 11.604 12.447 0.489 1.00 . A A . 94 LYS CG 1 1
1 1673 1 1 105 LYS H H 10.520 10.602 2.853 1.00 . A A . 94 LYS H 1 1
1 1674 1 1 105 LYS HA H 12.952 9.996 1.281 1.00 . A A . 94 LYS HA 1 1
1 1675 1 1 105 LYS HB2 H 12.396 12.710 2.443 1.00 . A A . 94 LYS HB2 1 1
1 1676 1 1 105 LYS HB3 H 13.588 12.265 1.229 1.00 . A A . 94 LYS HB3 1 1
1 1677 1 1 105 LYS HD2 H 10.819 13.755 1.981 1.00 . A A . 94 LYS HD2 1 1
1 1678 1 1 105 LYS HD3 H 10.575 14.307 0.323 1.00 . A A . 94 LYS HD3 1 1
1 1679 1 1 105 LYS HE2 H 9.165 11.986 1.636 1.00 . A A . 94 LYS HE2 1 1
1 1680 1 1 105 LYS HE3 H 8.476 13.585 1.367 1.00 . A A . 94 LYS HE3 1 1
1 1681 1 1 105 LYS HG2 H 12.150 12.885 -0.329 1.00 . A A . 94 LYS HG2 1 1
1 1682 1 1 105 LYS HG3 H 11.100 11.554 0.150 1.00 . A A . 94 LYS HG3 1 1
1 1683 1 1 105 LYS HZ1 H 8.971 11.428 -0.533 1.00 . A A . 94 LYS HZ1 1 1
1 1684 1 1 105 LYS HZ2 H 9.196 13.006 -1.101 1.00 . A A . 94 LYS HZ2 1 1
1 1685 1 1 105 LYS HZ3 H 7.698 12.542 -0.466 1.00 . A A . 94 LYS HZ3 1 1
1 1686 1 1 105 LYS N N 11.092 10.197 2.160 1.00 . A A . 94 LYS N 1 1
1 1687 1 1 105 LYS NZ N 8.727 12.426 -0.372 1.00 . A A . 94 LYS NZ 1 1
1 1688 1 1 105 LYS O O 12.820 10.830 4.413 1.00 . A A . 94 LYS O 1 1
1 1689 1 1 106 ARG C C 15.794 11.090 4.953 1.00 . A A . 95 ARG C 1 1
1 1690 1 1 106 ARG CA C 15.413 9.735 4.352 1.00 . A A . 95 ARG CA 1 1
1 1691 1 1 106 ARG CB C 16.697 9.026 3.914 1.00 . A A . 95 ARG CB 1 1
1 1692 1 1 106 ARG CD C 17.515 6.946 2.774 1.00 . A A . 95 ARG CD 1 1
1 1693 1 1 106 ARG CG C 16.590 7.514 3.840 1.00 . A A . 95 ARG CG 1 1
1 1694 1 1 106 ARG CZ C 19.597 5.650 3.135 1.00 . A A . 95 ARG CZ 1 1
1 1695 1 1 106 ARG H H 14.828 9.657 2.309 1.00 . A A . 95 ARG H 1 1
1 1696 1 1 106 ARG HA H 14.909 9.136 5.102 1.00 . A A . 95 ARG HA 1 1
1 1697 1 1 106 ARG HB2 H 16.982 9.393 2.942 1.00 . A A . 95 ARG HB2 1 1
1 1698 1 1 106 ARG HB3 H 17.478 9.271 4.618 1.00 . A A . 95 ARG HB3 1 1
1 1699 1 1 106 ARG HD2 H 16.926 6.643 1.919 1.00 . A A . 95 ARG HD2 1 1
1 1700 1 1 106 ARG HD3 H 18.204 7.718 2.476 1.00 . A A . 95 ARG HD3 1 1
1 1701 1 1 106 ARG HE H 17.766 5.084 3.713 1.00 . A A . 95 ARG HE 1 1
1 1702 1 1 106 ARG HG2 H 16.872 7.103 4.797 1.00 . A A . 95 ARG HG2 1 1
1 1703 1 1 106 ARG HG3 H 15.571 7.240 3.608 1.00 . A A . 95 ARG HG3 1 1
1 1704 1 1 106 ARG HH11 H 19.895 7.394 2.146 1.00 . A A . 95 ARG HH11 1 1
1 1705 1 1 106 ARG HH12 H 21.316 6.454 2.433 1.00 . A A . 95 ARG HH12 1 1
1 1706 1 1 106 ARG HH21 H 19.655 3.870 4.095 1.00 . A A . 95 ARG HH21 1 1
1 1707 1 1 106 ARG HH22 H 21.184 4.458 3.533 1.00 . A A . 95 ARG HH22 1 1
1 1708 1 1 106 ARG N N 14.512 9.916 3.207 1.00 . A A . 95 ARG N 1 1
1 1709 1 1 106 ARG NE N 18.272 5.793 3.262 1.00 . A A . 95 ARG NE 1 1
1 1710 1 1 106 ARG NH1 N 20.328 6.577 2.520 1.00 . A A . 95 ARG NH1 1 1
1 1711 1 1 106 ARG NH2 N 20.194 4.572 3.629 1.00 . A A . 95 ARG NH2 1 1
1 1712 1 1 106 ARG O O 15.803 12.108 4.258 1.00 . A A . 95 ARG O 1 1
1 1713 1 1 107 THR C C 18.067 12.546 6.750 1.00 . A A . 96 THR C 1 1
1 1714 1 1 107 THR CA C 16.562 12.316 6.922 1.00 . A A . 96 THR CA 1 1
1 1715 1 1 107 THR CB C 16.203 12.253 8.414 1.00 . A A . 96 THR CB 1 1
1 1716 1 1 107 THR CG2 C 16.609 10.955 9.083 1.00 . A A . 96 THR CG2 1 1
1 1717 1 1 107 THR H H 16.146 10.243 6.729 1.00 . A A . 96 THR H 1 1
1 1718 1 1 107 THR HA H 16.033 13.142 6.469 1.00 . A A . 96 THR HA 1 1
1 1719 1 1 107 THR HB H 15.133 12.356 8.518 1.00 . A A . 96 THR HB 1 1
1 1720 1 1 107 THR HG1 H 16.162 13.773 9.651 1.00 . A A . 96 THR HG1 1 1
1 1721 1 1 107 THR HG21 H 17.501 10.569 8.612 1.00 . A A . 96 THR HG21 1 1
1 1722 1 1 107 THR HG22 H 15.810 10.235 8.984 1.00 . A A . 96 THR HG22 1 1
1 1723 1 1 107 THR HG23 H 16.803 11.135 10.130 1.00 . A A . 96 THR HG23 1 1
1 1724 1 1 107 THR N N 16.143 11.090 6.237 1.00 . A A . 96 THR N 1 1
1 1725 1 1 107 THR O O 18.554 13.671 6.878 1.00 . A A . 96 THR O 1 1
1 1726 1 1 107 THR OG1 O 16.821 13.311 9.128 1.00 . A A . 96 THR OG1 1 1
1 1727 1 1 108 ASP C C 20.637 12.438 5.129 1.00 . A A . 97 ASP C 1 1
1 1728 1 1 108 ASP CA C 20.248 11.522 6.291 1.00 . A A . 97 ASP CA 1 1
1 1729 1 1 108 ASP CB C 20.845 10.116 6.071 1.00 . A A . 97 ASP CB 1 1
1 1730 1 1 108 ASP CG C 19.812 9.049 5.760 1.00 . A A . 97 ASP CG 1 1
1 1731 1 1 108 ASP H H 18.341 10.600 6.390 1.00 . A A . 97 ASP H 1 1
1 1732 1 1 108 ASP HA H 20.666 11.933 7.198 1.00 . A A . 97 ASP HA 1 1
1 1733 1 1 108 ASP HB2 H 21.527 10.156 5.242 1.00 . A A . 97 ASP HB2 1 1
1 1734 1 1 108 ASP HB3 H 21.384 9.820 6.959 1.00 . A A . 97 ASP HB3 1 1
1 1735 1 1 108 ASP N N 18.795 11.463 6.470 1.00 . A A . 97 ASP N 1 1
1 1736 1 1 108 ASP O O 21.213 13.506 5.343 1.00 . A A . 97 ASP O 1 1
1 1737 1 1 108 ASP OD1 O 19.133 8.586 6.702 1.00 . A A . 97 ASP OD1 1 1
1 1738 1 1 108 ASP OD2 O 19.677 8.686 4.573 1.00 . A A . 97 ASP OD2 1 1
1 1739 1 1 109 ASN C C 19.424 13.189 1.909 1.00 . A A . 98 ASN C 1 1
1 1740 1 1 109 ASN CA C 20.669 12.798 2.711 1.00 . A A . 98 ASN CA 1 1
1 1741 1 1 109 ASN CB C 21.640 12.027 1.802 1.00 . A A . 98 ASN CB 1 1
1 1742 1 1 109 ASN CG C 22.225 10.795 2.466 1.00 . A A . 98 ASN CG 1 1
1 1743 1 1 109 ASN H H 19.884 11.147 3.793 1.00 . A A . 98 ASN H 1 1
1 1744 1 1 109 ASN HA H 21.157 13.702 3.044 1.00 . A A . 98 ASN HA 1 1
1 1745 1 1 109 ASN HB2 H 21.116 11.715 0.912 1.00 . A A . 98 ASN HB2 1 1
1 1746 1 1 109 ASN HB3 H 22.453 12.682 1.521 1.00 . A A . 98 ASN HB3 1 1
1 1747 1 1 109 ASN HD21 H 20.730 9.679 1.764 1.00 . A A . 98 ASN HD21 1 1
1 1748 1 1 109 ASN HD22 H 21.904 8.849 2.728 1.00 . A A . 98 ASN HD22 1 1
1 1749 1 1 109 ASN N N 20.334 12.012 3.902 1.00 . A A . 98 ASN N 1 1
1 1750 1 1 109 ASN ND2 N 21.555 9.659 2.302 1.00 . A A . 98 ASN ND2 1 1
1 1751 1 1 109 ASN O O 19.537 13.877 0.893 1.00 . A A . 98 ASN O 1 1
1 1752 1 1 109 ASN OD1 O 23.264 10.865 3.122 1.00 . A A . 98 ASN OD1 1 1
1 1753 1 1 110 GLY C C 16.751 12.174 0.467 1.00 . A A . 99 GLY C 1 1
1 1754 1 1 110 GLY CA C 17.018 13.084 1.651 1.00 . A A . 99 GLY CA 1 1
1 1755 1 1 110 GLY H H 18.194 12.211 3.168 1.00 . A A . 99 GLY H 1 1
1 1756 1 1 110 GLY HA2 H 16.189 13.010 2.338 1.00 . A A . 99 GLY HA2 1 1
1 1757 1 1 110 GLY HA3 H 17.084 14.102 1.298 1.00 . A A . 99 GLY HA3 1 1
1 1758 1 1 110 GLY N N 18.240 12.755 2.357 1.00 . A A . 99 GLY N 1 1
1 1759 1 1 110 GLY O O 16.227 12.627 -0.551 1.00 . A A . 99 GLY O 1 1
1 1760 1 1 111 ASN C C 15.386 9.842 -0.791 1.00 . A A . 100 ASN C 1 1
1 1761 1 1 111 ASN CA C 16.871 9.933 -0.493 1.00 . A A . 100 ASN CA 1 1
1 1762 1 1 111 ASN CB C 17.396 8.541 -0.149 1.00 . A A . 100 ASN CB 1 1
1 1763 1 1 111 ASN CG C 18.877 8.537 0.168 1.00 . A A . 100 ASN CG 1 1
1 1764 1 1 111 ASN H H 17.508 10.575 1.429 1.00 . A A . 100 ASN H 1 1
1 1765 1 1 111 ASN HA H 17.387 10.299 -1.369 1.00 . A A . 100 ASN HA 1 1
1 1766 1 1 111 ASN HB2 H 16.858 8.168 0.706 1.00 . A A . 100 ASN HB2 1 1
1 1767 1 1 111 ASN HB3 H 17.225 7.884 -0.989 1.00 . A A . 100 ASN HB3 1 1
1 1768 1 1 111 ASN HD21 H 19.273 7.570 -1.526 1.00 . A A . 100 ASN HD21 1 1
1 1769 1 1 111 ASN HD22 H 20.639 7.947 -0.539 1.00 . A A . 100 ASN HD22 1 1
1 1770 1 1 111 ASN N N 17.100 10.887 0.593 1.00 . A A . 100 ASN N 1 1
1 1771 1 1 111 ASN ND2 N 19.676 7.959 -0.721 1.00 . A A . 100 ASN ND2 1 1
1 1772 1 1 111 ASN O O 14.598 9.431 0.062 1.00 . A A . 100 ASN O 1 1
1 1773 1 1 111 ASN OD1 O 19.299 9.048 1.203 1.00 . A A . 100 ASN OD1 1 1
1 1774 1 1 112 GLU C C 13.210 8.863 -2.963 1.00 . A A . 101 GLU C 1 1
1 1775 1 1 112 GLU CA C 13.613 10.217 -2.398 1.00 . A A . 101 GLU CA 1 1
1 1776 1 1 112 GLU CB C 13.331 11.311 -3.433 1.00 . A A . 101 GLU CB 1 1
1 1777 1 1 112 GLU CD C 11.022 12.145 -2.764 1.00 . A A . 101 GLU CD 1 1
1 1778 1 1 112 GLU CG C 12.504 12.463 -2.885 1.00 . A A . 101 GLU CG 1 1
1 1779 1 1 112 GLU H H 15.684 10.566 -2.623 1.00 . A A . 101 GLU H 1 1
1 1780 1 1 112 GLU HA H 13.017 10.413 -1.519 1.00 . A A . 101 GLU HA 1 1
1 1781 1 1 112 GLU HB2 H 14.271 11.708 -3.789 1.00 . A A . 101 GLU HB2 1 1
1 1782 1 1 112 GLU HB3 H 12.796 10.877 -4.266 1.00 . A A . 101 GLU HB3 1 1
1 1783 1 1 112 GLU HG2 H 12.876 12.709 -1.907 1.00 . A A . 101 GLU HG2 1 1
1 1784 1 1 112 GLU HG3 H 12.623 13.316 -3.537 1.00 . A A . 101 GLU HG3 1 1
1 1785 1 1 112 GLU N N 15.009 10.240 -1.995 1.00 . A A . 101 GLU N 1 1
1 1786 1 1 112 GLU O O 13.681 8.456 -4.029 1.00 . A A . 101 GLU O 1 1
1 1787 1 1 112 GLU OE1 O 10.655 10.949 -2.760 1.00 . A A . 101 GLU OE1 1 1
1 1788 1 1 112 GLU OE2 O 10.224 13.100 -2.666 1.00 . A A . 101 GLU OE2 1 1
1 1789 1 1 113 LEU C C 10.417 7.117 -3.305 1.00 . A A . 102 LEU C 1 1
1 1790 1 1 113 LEU CA C 11.792 6.907 -2.722 1.00 . A A . 102 LEU CA 1 1
1 1791 1 1 113 LEU CB C 11.707 5.881 -1.599 1.00 . A A . 102 LEU CB 1 1
1 1792 1 1 113 LEU CD1 C 12.459 3.662 -2.495 1.00 . A A . 102 LEU CD1 1 1
1 1793 1 1 113 LEU CD2 C 10.491 3.782 -0.955 1.00 . A A . 102 LEU CD2 1 1
1 1794 1 1 113 LEU CG C 11.264 4.489 -2.055 1.00 . A A . 102 LEU CG 1 1
1 1795 1 1 113 LEU H H 11.942 8.583 -1.439 1.00 . A A . 102 LEU H 1 1
1 1796 1 1 113 LEU HA H 12.451 6.539 -3.496 1.00 . A A . 102 LEU HA 1 1
1 1797 1 1 113 LEU HB2 H 12.674 5.803 -1.144 1.00 . A A . 102 LEU HB2 1 1
1 1798 1 1 113 LEU HB3 H 11.004 6.237 -0.861 1.00 . A A . 102 LEU HB3 1 1
1 1799 1 1 113 LEU HD11 H 12.112 2.742 -2.946 1.00 . A A . 102 LEU HD11 1 1
1 1800 1 1 113 LEU HD12 H 13.076 3.435 -1.640 1.00 . A A . 102 LEU HD12 1 1
1 1801 1 1 113 LEU HD13 H 13.034 4.224 -3.218 1.00 . A A . 102 LEU HD13 1 1
1 1802 1 1 113 LEU HD21 H 10.342 2.748 -1.229 1.00 . A A . 102 LEU HD21 1 1
1 1803 1 1 113 LEU HD22 H 9.533 4.262 -0.826 1.00 . A A . 102 LEU HD22 1 1
1 1804 1 1 113 LEU HD23 H 11.048 3.834 -0.032 1.00 . A A . 102 LEU HD23 1 1
1 1805 1 1 113 LEU HG H 10.609 4.593 -2.906 1.00 . A A . 102 LEU HG 1 1
1 1806 1 1 113 LEU N N 12.301 8.190 -2.265 1.00 . A A . 102 LEU N 1 1
1 1807 1 1 113 LEU O O 9.654 7.959 -2.825 1.00 . A A . 102 LEU O 1 1
1 1808 1 1 114 ASN C C 8.115 5.200 -5.167 1.00 . A A . 103 ASN C 1 1
1 1809 1 1 114 ASN CA C 8.826 6.537 -5.006 1.00 . A A . 103 ASN CA 1 1
1 1810 1 1 114 ASN CB C 9.003 7.242 -6.359 1.00 . A A . 103 ASN CB 1 1
1 1811 1 1 114 ASN CG C 10.422 7.765 -6.570 1.00 . A A . 103 ASN CG 1 1
1 1812 1 1 114 ASN H H 10.760 5.736 -4.709 1.00 . A A . 103 ASN H 1 1
1 1813 1 1 114 ASN HA H 8.233 7.163 -4.365 1.00 . A A . 103 ASN HA 1 1
1 1814 1 1 114 ASN HB2 H 8.776 6.547 -7.153 1.00 . A A . 103 ASN HB2 1 1
1 1815 1 1 114 ASN HB3 H 8.321 8.076 -6.413 1.00 . A A . 103 ASN HB3 1 1
1 1816 1 1 114 ASN HD21 H 10.258 9.019 -5.016 1.00 . A A . 103 ASN HD21 1 1
1 1817 1 1 114 ASN HD22 H 11.780 9.022 -5.832 1.00 . A A . 103 ASN HD22 1 1
1 1818 1 1 114 ASN N N 10.108 6.379 -4.355 1.00 . A A . 103 ASN N 1 1
1 1819 1 1 114 ASN ND2 N 10.860 8.702 -5.725 1.00 . A A . 103 ASN ND2 1 1
1 1820 1 1 114 ASN O O 8.704 4.223 -5.628 1.00 . A A . 103 ASN O 1 1
1 1821 1 1 114 ASN OD1 O 11.121 7.329 -7.484 1.00 . A A . 103 ASN OD1 1 1
1 1822 1 1 115 THR C C 4.633 4.215 -5.346 1.00 . A A . 104 THR C 1 1
1 1823 1 1 115 THR CA C 6.050 3.943 -4.837 1.00 . A A . 104 THR CA 1 1
1 1824 1 1 115 THR CB C 5.999 3.272 -3.456 1.00 . A A . 104 THR CB 1 1
1 1825 1 1 115 THR CG2 C 5.497 4.182 -2.356 1.00 . A A . 104 THR CG2 1 1
1 1826 1 1 115 THR H H 6.441 5.977 -4.386 1.00 . A A . 104 THR H 1 1
1 1827 1 1 115 THR HA H 6.543 3.277 -5.527 1.00 . A A . 104 THR HA 1 1
1 1828 1 1 115 THR HB H 6.996 2.965 -3.192 1.00 . A A . 104 THR HB 1 1
1 1829 1 1 115 THR HG1 H 5.452 1.530 -4.174 1.00 . A A . 104 THR HG1 1 1
1 1830 1 1 115 THR HG21 H 5.320 3.604 -1.462 1.00 . A A . 104 THR HG21 1 1
1 1831 1 1 115 THR HG22 H 4.577 4.651 -2.669 1.00 . A A . 104 THR HG22 1 1
1 1832 1 1 115 THR HG23 H 6.237 4.942 -2.152 1.00 . A A . 104 THR HG23 1 1
1 1833 1 1 115 THR N N 6.846 5.164 -4.762 1.00 . A A . 104 THR N 1 1
1 1834 1 1 115 THR O O 3.990 5.180 -4.938 1.00 . A A . 104 THR O 1 1
1 1835 1 1 115 THR OG1 O 5.169 2.122 -3.470 1.00 . A A . 104 THR OG1 1 1
1 1836 1 1 116 VAL C C 1.961 2.230 -6.482 1.00 . A A . 105 VAL C 1 1
1 1837 1 1 116 VAL CA C 2.805 3.470 -6.806 1.00 . A A . 105 VAL CA 1 1
1 1838 1 1 116 VAL CB C 2.854 3.672 -8.338 1.00 . A A . 105 VAL CB 1 1
1 1839 1 1 116 VAL CG1 C 1.456 3.883 -8.903 1.00 . A A . 105 VAL CG1 1 1
1 1840 1 1 116 VAL CG2 C 3.756 4.846 -8.695 1.00 . A A . 105 VAL CG2 1 1
1 1841 1 1 116 VAL H H 4.726 2.592 -6.516 1.00 . A A . 105 VAL H 1 1
1 1842 1 1 116 VAL HA H 2.337 4.337 -6.362 1.00 . A A . 105 VAL HA 1 1
1 1843 1 1 116 VAL HB H 3.268 2.780 -8.785 1.00 . A A . 105 VAL HB 1 1
1 1844 1 1 116 VAL HG11 H 0.863 2.996 -8.737 1.00 . A A . 105 VAL HG11 1 1
1 1845 1 1 116 VAL HG12 H 1.524 4.078 -9.963 1.00 . A A . 105 VAL HG12 1 1
1 1846 1 1 116 VAL HG13 H 0.991 4.725 -8.412 1.00 . A A . 105 VAL HG13 1 1
1 1847 1 1 116 VAL HG21 H 3.618 5.102 -9.735 1.00 . A A . 105 VAL HG21 1 1
1 1848 1 1 116 VAL HG22 H 4.787 4.572 -8.527 1.00 . A A . 105 VAL HG22 1 1
1 1849 1 1 116 VAL HG23 H 3.504 5.696 -8.078 1.00 . A A . 105 VAL HG23 1 1
1 1850 1 1 116 VAL N N 4.156 3.344 -6.237 1.00 . A A . 105 VAL N 1 1
1 1851 1 1 116 VAL O O 2.493 1.119 -6.410 1.00 . A A . 105 VAL O 1 1
1 1852 1 1 117 ARG C C -1.195 0.953 -7.087 1.00 . A A . 106 ARG C 1 1
1 1853 1 1 117 ARG CA C -0.238 1.294 -5.941 1.00 . A A . 106 ARG CA 1 1
1 1854 1 1 117 ARG CB C -1.054 1.617 -4.683 1.00 . A A . 106 ARG CB 1 1
1 1855 1 1 117 ARG CD C -1.495 1.098 -2.262 1.00 . A A . 106 ARG CD 1 1
1 1856 1 1 117 ARG CG C -0.500 0.997 -3.410 1.00 . A A . 106 ARG CG 1 1
1 1857 1 1 117 ARG CZ C -0.515 2.187 -0.263 1.00 . A A . 106 ARG CZ 1 1
1 1858 1 1 117 ARG H H 0.271 3.336 -6.334 1.00 . A A . 106 ARG H 1 1
1 1859 1 1 117 ARG HA H 0.382 0.434 -5.740 1.00 . A A . 106 ARG HA 1 1
1 1860 1 1 117 ARG HB2 H -1.083 2.688 -4.553 1.00 . A A . 106 ARG HB2 1 1
1 1861 1 1 117 ARG HB3 H -2.063 1.255 -4.823 1.00 . A A . 106 ARG HB3 1 1
1 1862 1 1 117 ARG HD2 H -2.489 1.197 -2.673 1.00 . A A . 106 ARG HD2 1 1
1 1863 1 1 117 ARG HD3 H -1.441 0.193 -1.676 1.00 . A A . 106 ARG HD3 1 1
1 1864 1 1 117 ARG HE H -1.602 3.112 -1.666 1.00 . A A . 106 ARG HE 1 1
1 1865 1 1 117 ARG HG2 H -0.282 -0.044 -3.593 1.00 . A A . 106 ARG HG2 1 1
1 1866 1 1 117 ARG HG3 H 0.407 1.514 -3.134 1.00 . A A . 106 ARG HG3 1 1
1 1867 1 1 117 ARG HH11 H -0.095 0.211 -0.402 1.00 . A A . 106 ARG HH11 1 1
1 1868 1 1 117 ARG HH12 H 0.564 1.012 0.982 1.00 . A A . 106 ARG HH12 1 1
1 1869 1 1 117 ARG HH21 H -0.746 4.146 0.177 1.00 . A A . 106 ARG HH21 1 1
1 1870 1 1 117 ARG HH22 H 0.197 3.239 1.312 1.00 . A A . 106 ARG HH22 1 1
1 1871 1 1 117 ARG N N 0.649 2.420 -6.274 1.00 . A A . 106 ARG N 1 1
1 1872 1 1 117 ARG NE N -1.227 2.247 -1.394 1.00 . A A . 106 ARG NE 1 1
1 1873 1 1 117 ARG NH1 N 0.026 1.041 0.138 1.00 . A A . 106 ARG NH1 1 1
1 1874 1 1 117 ARG NH2 N -0.343 3.280 0.469 1.00 . A A . 106 ARG NH2 1 1
1 1875 1 1 117 ARG O O -1.880 1.834 -7.612 1.00 . A A . 106 ARG O 1 1
1 1876 1 1 118 GLU C C -2.576 -2.231 -8.342 1.00 . A A . 107 GLU C 1 1
1 1877 1 1 118 GLU CA C -2.145 -0.774 -8.539 1.00 . A A . 107 GLU CA 1 1
1 1878 1 1 118 GLU CB C -1.449 -0.616 -9.897 1.00 . A A . 107 GLU CB 1 1
1 1879 1 1 118 GLU CD C -1.788 -0.537 -12.402 1.00 . A A . 107 GLU CD 1 1
1 1880 1 1 118 GLU CG C -2.396 -0.274 -11.038 1.00 . A A . 107 GLU CG 1 1
1 1881 1 1 118 GLU H H -0.682 -1.006 -7.011 1.00 . A A . 107 GLU H 1 1
1 1882 1 1 118 GLU HA H -3.022 -0.145 -8.519 1.00 . A A . 107 GLU HA 1 1
1 1883 1 1 118 GLU HB2 H -0.714 0.172 -9.821 1.00 . A A . 107 GLU HB2 1 1
1 1884 1 1 118 GLU HB3 H -0.947 -1.541 -10.140 1.00 . A A . 107 GLU HB3 1 1
1 1885 1 1 118 GLU HG2 H -3.289 -0.871 -10.941 1.00 . A A . 107 GLU HG2 1 1
1 1886 1 1 118 GLU HG3 H -2.657 0.772 -10.971 1.00 . A A . 107 GLU HG3 1 1
1 1887 1 1 118 GLU N N -1.251 -0.335 -7.465 1.00 . A A . 107 GLU N 1 1
1 1888 1 1 118 GLU O O -1.995 -2.956 -7.533 1.00 . A A . 107 GLU O 1 1
1 1889 1 1 118 GLU OE1 O -1.819 -1.701 -12.851 1.00 . A A . 107 GLU OE1 1 1
1 1890 1 1 118 GLU OE2 O -1.282 0.422 -13.022 1.00 . A A . 107 GLU OE2 1 1
1 1891 1 1 119 ILE C C -4.230 -4.614 -10.442 1.00 . A A . 108 ILE C 1 1
1 1892 1 1 119 ILE CA C -4.064 -4.039 -9.035 1.00 . A A . 108 ILE CA 1 1
1 1893 1 1 119 ILE CB C -5.399 -4.195 -8.263 1.00 . A A . 108 ILE CB 1 1
1 1894 1 1 119 ILE CD1 C -6.154 -5.992 -6.616 1.00 . A A . 108 ILE CD1 1 1
1 1895 1 1 119 ILE CG1 C -5.646 -5.683 -8.003 1.00 . A A . 108 ILE CG1 1 1
1 1896 1 1 119 ILE CG2 C -6.557 -3.580 -9.039 1.00 . A A . 108 ILE CG2 1 1
1 1897 1 1 119 ILE H H -4.001 -2.046 -9.740 1.00 . A A . 108 ILE H 1 1
1 1898 1 1 119 ILE HA H -3.310 -4.618 -8.519 1.00 . A A . 108 ILE HA 1 1
1 1899 1 1 119 ILE HB H -5.325 -3.680 -7.316 1.00 . A A . 108 ILE HB 1 1
1 1900 1 1 119 ILE HD11 H -5.582 -5.434 -5.891 1.00 . A A . 108 ILE HD11 1 1
1 1901 1 1 119 ILE HD12 H -6.046 -7.050 -6.426 1.00 . A A . 108 ILE HD12 1 1
1 1902 1 1 119 ILE HD13 H -7.196 -5.718 -6.545 1.00 . A A . 108 ILE HD13 1 1
1 1903 1 1 119 ILE HG12 H -6.370 -6.050 -8.709 1.00 . A A . 108 ILE HG12 1 1
1 1904 1 1 119 ILE HG13 H -4.720 -6.221 -8.141 1.00 . A A . 108 ILE HG13 1 1
1 1905 1 1 119 ILE HG21 H -6.243 -2.642 -9.473 1.00 . A A . 108 ILE HG21 1 1
1 1906 1 1 119 ILE HG22 H -7.387 -3.406 -8.369 1.00 . A A . 108 ILE HG22 1 1
1 1907 1 1 119 ILE HG23 H -6.864 -4.255 -9.824 1.00 . A A . 108 ILE HG23 1 1
1 1908 1 1 119 ILE N N -3.585 -2.662 -9.103 1.00 . A A . 108 ILE N 1 1
1 1909 1 1 119 ILE O O -4.873 -4.005 -11.301 1.00 . A A . 108 ILE O 1 1
1 1910 1 1 120 ILE C C -4.454 -7.779 -11.845 1.00 . A A . 109 ILE C 1 1
1 1911 1 1 120 ILE CA C -3.730 -6.449 -11.963 1.00 . A A . 109 ILE CA 1 1
1 1912 1 1 120 ILE CB C -2.340 -6.678 -12.586 1.00 . A A . 109 ILE CB 1 1
1 1913 1 1 120 ILE CD1 C 0.036 -6.796 -11.619 1.00 . A A . 109 ILE CD1 1 1
1 1914 1 1 120 ILE CG1 C -1.384 -7.325 -11.570 1.00 . A A . 109 ILE CG1 1 1
1 1915 1 1 120 ILE CG2 C -1.788 -5.363 -13.120 1.00 . A A . 109 ILE CG2 1 1
1 1916 1 1 120 ILE H H -3.156 -6.224 -9.945 1.00 . A A . 109 ILE H 1 1
1 1917 1 1 120 ILE HA H -4.294 -5.808 -12.624 1.00 . A A . 109 ILE HA 1 1
1 1918 1 1 120 ILE HB H -2.464 -7.345 -13.420 1.00 . A A . 109 ILE HB 1 1
1 1919 1 1 120 ILE HD11 H 0.689 -7.469 -11.085 1.00 . A A . 109 ILE HD11 1 1
1 1920 1 1 120 ILE HD12 H 0.074 -5.819 -11.159 1.00 . A A . 109 ILE HD12 1 1
1 1921 1 1 120 ILE HD13 H 0.358 -6.723 -12.647 1.00 . A A . 109 ILE HD13 1 1
1 1922 1 1 120 ILE HG12 H -1.763 -7.158 -10.577 1.00 . A A . 109 ILE HG12 1 1
1 1923 1 1 120 ILE HG13 H -1.346 -8.389 -11.755 1.00 . A A . 109 ILE HG13 1 1
1 1924 1 1 120 ILE HG21 H -1.554 -4.708 -12.294 1.00 . A A . 109 ILE HG21 1 1
1 1925 1 1 120 ILE HG22 H -2.530 -4.895 -13.751 1.00 . A A . 109 ILE HG22 1 1
1 1926 1 1 120 ILE HG23 H -0.894 -5.553 -13.695 1.00 . A A . 109 ILE HG23 1 1
1 1927 1 1 120 ILE N N -3.647 -5.787 -10.668 1.00 . A A . 109 ILE N 1 1
1 1928 1 1 120 ILE O O -4.121 -8.604 -10.992 1.00 . A A . 109 ILE O 1 1
1 1929 1 1 121 GLY C C -6.809 -9.503 -11.329 1.00 . A A . 110 GLY C 1 1
1 1930 1 1 121 GLY CA C -6.211 -9.215 -12.686 1.00 . A A . 110 GLY CA 1 1
1 1931 1 1 121 GLY H H -5.656 -7.282 -13.360 1.00 . A A . 110 GLY H 1 1
1 1932 1 1 121 GLY HA2 H -7.008 -9.157 -13.401 1.00 . A A . 110 GLY HA2 1 1
1 1933 1 1 121 GLY HA3 H -5.560 -10.032 -12.958 1.00 . A A . 110 GLY HA3 1 1
1 1934 1 1 121 GLY N N -5.445 -7.980 -12.706 1.00 . A A . 110 GLY N 1 1
1 1935 1 1 121 GLY O O -7.782 -8.870 -10.918 1.00 . A A . 110 GLY O 1 1
1 1936 1 1 122 ASP C C -5.527 -10.856 -8.301 1.00 . A A . 111 ASP C 1 1
1 1937 1 1 122 ASP CA C -6.677 -10.866 -9.318 1.00 . A A . 111 ASP CA 1 1
1 1938 1 1 122 ASP CB C -7.317 -12.253 -9.407 1.00 . A A . 111 ASP CB 1 1
1 1939 1 1 122 ASP CG C -8.228 -12.558 -8.230 1.00 . A A . 111 ASP CG 1 1
1 1940 1 1 122 ASP H H -5.452 -10.918 -11.040 1.00 . A A . 111 ASP H 1 1
1 1941 1 1 122 ASP HA H -7.426 -10.157 -8.999 1.00 . A A . 111 ASP HA 1 1
1 1942 1 1 122 ASP HB2 H -7.900 -12.306 -10.318 1.00 . A A . 111 ASP HB2 1 1
1 1943 1 1 122 ASP HB3 H -6.537 -12.999 -9.442 1.00 . A A . 111 ASP HB3 1 1
1 1944 1 1 122 ASP N N -6.220 -10.465 -10.643 1.00 . A A . 111 ASP N 1 1
1 1945 1 1 122 ASP O O -5.546 -11.603 -7.322 1.00 . A A . 111 ASP O 1 1
1 1946 1 1 122 ASP OD1 O -9.360 -12.033 -8.199 1.00 . A A . 111 ASP OD1 1 1
1 1947 1 1 122 ASP OD2 O -7.810 -13.330 -7.342 1.00 . A A . 111 ASP OD2 1 1
1 1948 1 1 123 GLU C C -3.011 -8.430 -7.402 1.00 . A A . 112 GLU C 1 1
1 1949 1 1 123 GLU CA C -3.375 -9.895 -7.644 1.00 . A A . 112 GLU CA 1 1
1 1950 1 1 123 GLU CB C -2.173 -10.642 -8.232 1.00 . A A . 112 GLU CB 1 1
1 1951 1 1 123 GLU CD C -0.954 -12.558 -7.100 1.00 . A A . 112 GLU CD 1 1
1 1952 1 1 123 GLU CG C -2.163 -12.132 -7.915 1.00 . A A . 112 GLU CG 1 1
1 1953 1 1 123 GLU H H -4.565 -9.430 -9.332 1.00 . A A . 112 GLU H 1 1
1 1954 1 1 123 GLU HA H -3.642 -10.347 -6.700 1.00 . A A . 112 GLU HA 1 1
1 1955 1 1 123 GLU HB2 H -2.183 -10.526 -9.306 1.00 . A A . 112 GLU HB2 1 1
1 1956 1 1 123 GLU HB3 H -1.265 -10.206 -7.841 1.00 . A A . 112 GLU HB3 1 1
1 1957 1 1 123 GLU HG2 H -3.054 -12.373 -7.356 1.00 . A A . 112 GLU HG2 1 1
1 1958 1 1 123 GLU HG3 H -2.164 -12.683 -8.843 1.00 . A A . 112 GLU HG3 1 1
1 1959 1 1 123 GLU N N -4.527 -10.003 -8.537 1.00 . A A . 112 GLU N 1 1
1 1960 1 1 123 GLU O O -2.880 -7.651 -8.350 1.00 . A A . 112 GLU O 1 1
1 1961 1 1 123 GLU OE1 O -0.698 -11.941 -6.045 1.00 . A A . 112 GLU OE1 1 1
1 1962 1 1 123 GLU OE2 O -0.263 -13.511 -7.518 1.00 . A A . 112 GLU OE2 1 1
1 1963 1 1 124 LEU C C -1.011 -6.450 -5.946 1.00 . A A . 113 LEU C 1 1
1 1964 1 1 124 LEU CA C -2.497 -6.689 -5.770 1.00 . A A . 113 LEU CA 1 1
1 1965 1 1 124 LEU CB C -2.894 -6.393 -4.323 1.00 . A A . 113 LEU CB 1 1
1 1966 1 1 124 LEU CD1 C -3.502 -3.964 -4.535 1.00 . A A . 113 LEU CD1 1 1
1 1967 1 1 124 LEU CD2 C -2.716 -4.870 -2.336 1.00 . A A . 113 LEU CD2 1 1
1 1968 1 1 124 LEU CG C -2.589 -4.969 -3.849 1.00 . A A . 113 LEU CG 1 1
1 1969 1 1 124 LEU H H -2.962 -8.728 -5.416 1.00 . A A . 113 LEU H 1 1
1 1970 1 1 124 LEU HA H -3.030 -6.021 -6.433 1.00 . A A . 113 LEU HA 1 1
1 1971 1 1 124 LEU HB2 H -3.951 -6.571 -4.219 1.00 . A A . 113 LEU HB2 1 1
1 1972 1 1 124 LEU HB3 H -2.367 -7.082 -3.680 1.00 . A A . 113 LEU HB3 1 1
1 1973 1 1 124 LEU HD11 H -3.212 -2.962 -4.252 1.00 . A A . 113 LEU HD11 1 1
1 1974 1 1 124 LEU HD12 H -4.524 -4.143 -4.235 1.00 . A A . 113 LEU HD12 1 1
1 1975 1 1 124 LEU HD13 H -3.416 -4.074 -5.606 1.00 . A A . 113 LEU HD13 1 1
1 1976 1 1 124 LEU HD21 H -3.041 -5.819 -1.938 1.00 . A A . 113 LEU HD21 1 1
1 1977 1 1 124 LEU HD22 H -3.437 -4.107 -2.084 1.00 . A A . 113 LEU HD22 1 1
1 1978 1 1 124 LEU HD23 H -1.756 -4.611 -1.913 1.00 . A A . 113 LEU HD23 1 1
1 1979 1 1 124 LEU HG H -1.571 -4.723 -4.113 1.00 . A A . 113 LEU HG 1 1
1 1980 1 1 124 LEU N N -2.848 -8.061 -6.130 1.00 . A A . 113 LEU N 1 1
1 1981 1 1 124 LEU O O -0.196 -7.347 -5.716 1.00 . A A . 113 LEU O 1 1
1 1982 1 1 125 VAL C C 1.083 -3.507 -6.081 1.00 . A A . 114 VAL C 1 1
1 1983 1 1 125 VAL CA C 0.719 -4.894 -6.593 1.00 . A A . 114 VAL CA 1 1
1 1984 1 1 125 VAL CB C 1.066 -4.947 -8.077 1.00 . A A . 114 VAL CB 1 1
1 1985 1 1 125 VAL CG1 C 1.340 -6.374 -8.515 1.00 . A A . 114 VAL CG1 1 1
1 1986 1 1 125 VAL CG2 C -0.018 -4.312 -8.921 1.00 . A A . 114 VAL CG2 1 1
1 1987 1 1 125 VAL H H -1.352 -4.570 -6.551 1.00 . A A . 114 VAL H 1 1
1 1988 1 1 125 VAL HA H 1.330 -5.624 -6.083 1.00 . A A . 114 VAL HA 1 1
1 1989 1 1 125 VAL HB H 1.948 -4.369 -8.208 1.00 . A A . 114 VAL HB 1 1
1 1990 1 1 125 VAL HG11 H 1.483 -6.402 -9.584 1.00 . A A . 114 VAL HG11 1 1
1 1991 1 1 125 VAL HG12 H 0.498 -6.999 -8.247 1.00 . A A . 114 VAL HG12 1 1
1 1992 1 1 125 VAL HG13 H 2.229 -6.738 -8.022 1.00 . A A . 114 VAL HG13 1 1
1 1993 1 1 125 VAL HG21 H -0.121 -3.277 -8.635 1.00 . A A . 114 VAL HG21 1 1
1 1994 1 1 125 VAL HG22 H -0.951 -4.829 -8.762 1.00 . A A . 114 VAL HG22 1 1
1 1995 1 1 125 VAL HG23 H 0.260 -4.371 -9.962 1.00 . A A . 114 VAL HG23 1 1
1 1996 1 1 125 VAL N N -0.663 -5.239 -6.370 1.00 . A A . 114 VAL N 1 1
1 1997 1 1 125 VAL O O 0.278 -2.575 -6.103 1.00 . A A . 114 VAL O 1 1
1 1998 1 1 126 GLN C C 4.333 -2.006 -5.692 1.00 . A A . 115 GLN C 1 1
1 1999 1 1 126 GLN CA C 2.903 -2.142 -5.174 1.00 . A A . 115 GLN CA 1 1
1 2000 1 1 126 GLN CB C 2.885 -2.092 -3.644 1.00 . A A . 115 GLN CB 1 1
1 2001 1 1 126 GLN CD C 2.610 -0.412 -1.765 1.00 . A A . 115 GLN CD 1 1
1 2002 1 1 126 GLN CG C 3.303 -0.745 -3.074 1.00 . A A . 115 GLN CG 1 1
1 2003 1 1 126 GLN H H 2.908 -4.184 -5.713 1.00 . A A . 115 GLN H 1 1
1 2004 1 1 126 GLN HA H 2.307 -1.326 -5.566 1.00 . A A . 115 GLN HA 1 1
1 2005 1 1 126 GLN HB2 H 1.886 -2.309 -3.300 1.00 . A A . 115 GLN HB2 1 1
1 2006 1 1 126 GLN HB3 H 3.559 -2.844 -3.262 1.00 . A A . 115 GLN HB3 1 1
1 2007 1 1 126 GLN HE21 H 2.981 -2.233 -1.048 1.00 . A A . 115 GLN HE21 1 1
1 2008 1 1 126 GLN HE22 H 2.124 -1.168 0.008 1.00 . A A . 115 GLN HE22 1 1
1 2009 1 1 126 GLN HG2 H 4.367 -0.755 -2.905 1.00 . A A . 115 GLN HG2 1 1
1 2010 1 1 126 GLN HG3 H 3.063 0.024 -3.795 1.00 . A A . 115 GLN HG3 1 1
1 2011 1 1 126 GLN N N 2.333 -3.394 -5.661 1.00 . A A . 115 GLN N 1 1
1 2012 1 1 126 GLN NE2 N 2.567 -1.368 -0.843 1.00 . A A . 115 GLN NE2 1 1
1 2013 1 1 126 GLN O O 5.177 -2.859 -5.415 1.00 . A A . 115 GLN O 1 1
1 2014 1 1 126 GLN OE1 O 2.127 0.701 -1.582 1.00 . A A . 115 GLN OE1 1 1
1 2015 1 1 127 THR C C 6.738 0.255 -6.196 1.00 . A A . 116 THR C 1 1
1 2016 1 1 127 THR CA C 5.929 -0.735 -7.026 1.00 . A A . 116 THR CA 1 1
1 2017 1 1 127 THR CB C 5.818 -0.225 -8.467 1.00 . A A . 116 THR CB 1 1
1 2018 1 1 127 THR CG2 C 7.100 -0.381 -9.260 1.00 . A A . 116 THR CG2 1 1
1 2019 1 1 127 THR H H 3.882 -0.310 -6.659 1.00 . A A . 116 THR H 1 1
1 2020 1 1 127 THR HA H 6.445 -1.683 -7.031 1.00 . A A . 116 THR HA 1 1
1 2021 1 1 127 THR HB H 5.570 0.827 -8.446 1.00 . A A . 116 THR HB 1 1
1 2022 1 1 127 THR HG1 H 4.968 -1.852 -9.159 1.00 . A A . 116 THR HG1 1 1
1 2023 1 1 127 THR HG21 H 7.588 -1.303 -8.981 1.00 . A A . 116 THR HG21 1 1
1 2024 1 1 127 THR HG22 H 7.757 0.451 -9.049 1.00 . A A . 116 THR HG22 1 1
1 2025 1 1 127 THR HG23 H 6.872 -0.399 -10.315 1.00 . A A . 116 THR HG23 1 1
1 2026 1 1 127 THR N N 4.598 -0.951 -6.459 1.00 . A A . 116 THR N 1 1
1 2027 1 1 127 THR O O 6.194 1.228 -5.681 1.00 . A A . 116 THR O 1 1
1 2028 1 1 127 THR OG1 O 4.791 -0.908 -9.169 1.00 . A A . 116 THR OG1 1 1
1 2029 1 1 128 TYR C C 10.203 1.158 -6.157 1.00 . A A . 117 TYR C 1 1
1 2030 1 1 128 TYR CA C 8.944 0.888 -5.348 1.00 . A A . 117 TYR CA 1 1
1 2031 1 1 128 TYR CB C 9.356 0.302 -3.996 1.00 . A A . 117 TYR CB 1 1
1 2032 1 1 128 TYR CD1 C 7.658 -1.534 -3.618 1.00 . A A . 117 TYR CD1 1 1
1 2033 1 1 128 TYR CD2 C 7.787 0.236 -2.026 1.00 . A A . 117 TYR CD2 1 1
1 2034 1 1 128 TYR CE1 C 6.650 -2.126 -2.884 1.00 . A A . 117 TYR CE1 1 1
1 2035 1 1 128 TYR CE2 C 6.781 -0.352 -1.284 1.00 . A A . 117 TYR CE2 1 1
1 2036 1 1 128 TYR CG C 8.242 -0.344 -3.203 1.00 . A A . 117 TYR CG 1 1
1 2037 1 1 128 TYR CZ C 6.215 -1.533 -1.718 1.00 . A A . 117 TYR CZ 1 1
1 2038 1 1 128 TYR H H 8.417 -0.783 -6.541 1.00 . A A . 117 TYR H 1 1
1 2039 1 1 128 TYR HA H 8.429 1.823 -5.184 1.00 . A A . 117 TYR HA 1 1
1 2040 1 1 128 TYR HB2 H 10.117 -0.437 -4.163 1.00 . A A . 117 TYR HB2 1 1
1 2041 1 1 128 TYR HB3 H 9.772 1.096 -3.391 1.00 . A A . 117 TYR HB3 1 1
1 2042 1 1 128 TYR HD1 H 8.001 -1.997 -4.531 1.00 . A A . 117 TYR HD1 1 1
1 2043 1 1 128 TYR HD2 H 8.234 1.162 -1.691 1.00 . A A . 117 TYR HD2 1 1
1 2044 1 1 128 TYR HE1 H 6.207 -3.050 -3.225 1.00 . A A . 117 TYR HE1 1 1
1 2045 1 1 128 TYR HE2 H 6.441 0.115 -0.372 1.00 . A A . 117 TYR HE2 1 1
1 2046 1 1 128 TYR HH H 5.438 -2.102 -0.048 1.00 . A A . 117 TYR HH 1 1
1 2047 1 1 128 TYR N N 8.044 0.006 -6.091 1.00 . A A . 117 TYR N 1 1
1 2048 1 1 128 TYR O O 10.899 0.229 -6.577 1.00 . A A . 117 TYR O 1 1
1 2049 1 1 128 TYR OH O 5.212 -2.126 -0.984 1.00 . A A . 117 TYR OH 1 1
1 2050 1 1 129 VAL C C 12.742 3.419 -6.193 1.00 . A A . 118 VAL C 1 1
1 2051 1 1 129 VAL CA C 11.665 2.849 -7.118 1.00 . A A . 118 VAL CA 1 1
1 2052 1 1 129 VAL CB C 11.321 3.901 -8.195 1.00 . A A . 118 VAL CB 1 1
1 2053 1 1 129 VAL CG1 C 12.253 3.744 -9.387 1.00 . A A . 118 VAL CG1 1 1
1 2054 1 1 129 VAL CG2 C 9.866 3.788 -8.635 1.00 . A A . 118 VAL CG2 1 1
1 2055 1 1 129 VAL H H 9.884 3.112 -5.991 1.00 . A A . 118 VAL H 1 1
1 2056 1 1 129 VAL HA H 12.061 1.976 -7.617 1.00 . A A . 118 VAL HA 1 1
1 2057 1 1 129 VAL HB H 11.471 4.886 -7.771 1.00 . A A . 118 VAL HB 1 1
1 2058 1 1 129 VAL HG11 H 12.146 2.747 -9.796 1.00 . A A . 118 VAL HG11 1 1
1 2059 1 1 129 VAL HG12 H 13.274 3.893 -9.069 1.00 . A A . 118 VAL HG12 1 1
1 2060 1 1 129 VAL HG13 H 11.999 4.472 -10.143 1.00 . A A . 118 VAL HG13 1 1
1 2061 1 1 129 VAL HG21 H 9.786 4.040 -9.682 1.00 . A A . 118 VAL HG21 1 1
1 2062 1 1 129 VAL HG22 H 9.261 4.467 -8.054 1.00 . A A . 118 VAL HG22 1 1
1 2063 1 1 129 VAL HG23 H 9.520 2.776 -8.482 1.00 . A A . 118 VAL HG23 1 1
1 2064 1 1 129 VAL N N 10.486 2.432 -6.362 1.00 . A A . 118 VAL N 1 1
1 2065 1 1 129 VAL O O 12.473 4.319 -5.395 1.00 . A A . 118 VAL O 1 1
1 2066 1 1 130 TYR C C 16.355 3.446 -6.345 1.00 . A A . 119 TYR C 1 1
1 2067 1 1 130 TYR CA C 15.091 3.325 -5.490 1.00 . A A . 119 TYR CA 1 1
1 2068 1 1 130 TYR CB C 15.316 2.335 -4.335 1.00 . A A . 119 TYR CB 1 1
1 2069 1 1 130 TYR CD1 C 15.978 3.944 -2.478 1.00 . A A . 119 TYR CD1 1 1
1 2070 1 1 130 TYR CD2 C 17.442 2.118 -2.975 1.00 . A A . 119 TYR CD2 1 1
1 2071 1 1 130 TYR CE1 C 16.841 4.365 -1.474 1.00 . A A . 119 TYR CE1 1 1
1 2072 1 1 130 TYR CE2 C 18.305 2.526 -1.977 1.00 . A A . 119 TYR CE2 1 1
1 2073 1 1 130 TYR CG C 16.265 2.815 -3.247 1.00 . A A . 119 TYR CG 1 1
1 2074 1 1 130 TYR CZ C 18.001 3.650 -1.230 1.00 . A A . 119 TYR CZ 1 1
1 2075 1 1 130 TYR H H 14.104 2.167 -6.966 1.00 . A A . 119 TYR H 1 1
1 2076 1 1 130 TYR HA H 14.849 4.295 -5.083 1.00 . A A . 119 TYR HA 1 1
1 2077 1 1 130 TYR HB2 H 14.366 2.126 -3.867 1.00 . A A . 119 TYR HB2 1 1
1 2078 1 1 130 TYR HB3 H 15.714 1.416 -4.738 1.00 . A A . 119 TYR HB3 1 1
1 2079 1 1 130 TYR HD1 H 15.069 4.496 -2.674 1.00 . A A . 119 TYR HD1 1 1
1 2080 1 1 130 TYR HD2 H 17.680 1.241 -3.557 1.00 . A A . 119 TYR HD2 1 1
1 2081 1 1 130 TYR HE1 H 16.603 5.250 -0.882 1.00 . A A . 119 TYR HE1 1 1
1 2082 1 1 130 TYR HE2 H 19.214 1.960 -1.785 1.00 . A A . 119 TYR HE2 1 1
1 2083 1 1 130 TYR HH H 19.460 4.721 -0.581 1.00 . A A . 119 TYR HH 1 1
1 2084 1 1 130 TYR N N 13.961 2.883 -6.309 1.00 . A A . 119 TYR N 1 1
1 2085 1 1 130 TYR O O 16.941 2.438 -6.745 1.00 . A A . 119 TYR O 1 1
1 2086 1 1 130 TYR OH O 18.857 4.058 -0.234 1.00 . A A . 119 TYR OH 1 1
1 2087 1 1 131 GLU C C 17.905 4.311 -8.806 1.00 . A A . 120 GLU C 1 1
1 2088 1 1 131 GLU CA C 17.961 4.970 -7.421 1.00 . A A . 120 GLU CA 1 1
1 2089 1 1 131 GLU CB C 19.220 4.518 -6.669 1.00 . A A . 120 GLU CB 1 1
1 2090 1 1 131 GLU CD C 19.396 6.760 -5.517 1.00 . A A . 120 GLU CD 1 1
1 2091 1 1 131 GLU CG C 19.450 5.253 -5.358 1.00 . A A . 120 GLU CG 1 1
1 2092 1 1 131 GLU H H 16.250 5.442 -6.267 1.00 . A A . 120 GLU H 1 1
1 2093 1 1 131 GLU HA H 18.010 6.040 -7.559 1.00 . A A . 120 GLU HA 1 1
1 2094 1 1 131 GLU HB2 H 19.135 3.466 -6.453 1.00 . A A . 120 GLU HB2 1 1
1 2095 1 1 131 GLU HB3 H 20.080 4.679 -7.303 1.00 . A A . 120 GLU HB3 1 1
1 2096 1 1 131 GLU HG2 H 18.689 4.954 -4.653 1.00 . A A . 120 GLU HG2 1 1
1 2097 1 1 131 GLU HG3 H 20.422 4.980 -4.974 1.00 . A A . 120 GLU HG3 1 1
1 2098 1 1 131 GLU N N 16.765 4.688 -6.619 1.00 . A A . 120 GLU N 1 1
1 2099 1 1 131 GLU O O 18.866 3.668 -9.234 1.00 . A A . 120 GLU O 1 1
1 2100 1 1 131 GLU OE1 O 18.288 7.326 -5.421 1.00 . A A . 120 GLU OE1 1 1
1 2101 1 1 131 GLU OE2 O 20.461 7.374 -5.741 1.00 . A A . 120 GLU OE2 1 1
1 2102 1 1 132 GLY C C 16.071 2.495 -10.834 1.00 . A A . 121 GLY C 1 1
1 2103 1 1 132 GLY CA C 16.635 3.908 -10.841 1.00 . A A . 121 GLY CA 1 1
1 2104 1 1 132 GLY H H 16.051 5.006 -9.121 1.00 . A A . 121 GLY H 1 1
1 2105 1 1 132 GLY HA2 H 15.975 4.538 -11.418 1.00 . A A . 121 GLY HA2 1 1
1 2106 1 1 132 GLY HA3 H 17.604 3.892 -11.320 1.00 . A A . 121 GLY HA3 1 1
1 2107 1 1 132 GLY N N 16.782 4.482 -9.507 1.00 . A A . 121 GLY N 1 1
1 2108 1 1 132 GLY O O 15.447 2.070 -11.809 1.00 . A A . 121 GLY O 1 1
1 2109 1 1 133 VAL C C 14.343 0.385 -9.185 1.00 . A A . 122 VAL C 1 1
1 2110 1 1 133 VAL CA C 15.809 0.398 -9.609 1.00 . A A . 122 VAL CA 1 1
1 2111 1 1 133 VAL CB C 16.656 -0.388 -8.582 1.00 . A A . 122 VAL CB 1 1
1 2112 1 1 133 VAL CG1 C 15.927 -1.637 -8.108 1.00 . A A . 122 VAL CG1 1 1
1 2113 1 1 133 VAL CG2 C 18.011 -0.747 -9.175 1.00 . A A . 122 VAL CG2 1 1
1 2114 1 1 133 VAL H H 16.798 2.159 -9.000 1.00 . A A . 122 VAL H 1 1
1 2115 1 1 133 VAL HA H 15.900 -0.086 -10.570 1.00 . A A . 122 VAL HA 1 1
1 2116 1 1 133 VAL HB H 16.821 0.250 -7.726 1.00 . A A . 122 VAL HB 1 1
1 2117 1 1 133 VAL HG11 H 16.648 -2.384 -7.810 1.00 . A A . 122 VAL HG11 1 1
1 2118 1 1 133 VAL HG12 H 15.319 -2.024 -8.911 1.00 . A A . 122 VAL HG12 1 1
1 2119 1 1 133 VAL HG13 H 15.297 -1.388 -7.267 1.00 . A A . 122 VAL HG13 1 1
1 2120 1 1 133 VAL HG21 H 17.873 -1.422 -10.007 1.00 . A A . 122 VAL HG21 1 1
1 2121 1 1 133 VAL HG22 H 18.619 -1.226 -8.421 1.00 . A A . 122 VAL HG22 1 1
1 2122 1 1 133 VAL HG23 H 18.504 0.151 -9.518 1.00 . A A . 122 VAL HG23 1 1
1 2123 1 1 133 VAL N N 16.293 1.767 -9.740 1.00 . A A . 122 VAL N 1 1
1 2124 1 1 133 VAL O O 13.993 0.906 -8.126 1.00 . A A . 122 VAL O 1 1
1 2125 1 1 134 GLU C C 11.649 -1.727 -9.432 1.00 . A A . 123 GLU C 1 1
1 2126 1 1 134 GLU CA C 12.067 -0.289 -9.732 1.00 . A A . 123 GLU CA 1 1
1 2127 1 1 134 GLU CB C 11.255 0.273 -10.900 1.00 . A A . 123 GLU CB 1 1
1 2128 1 1 134 GLU CD C 9.097 1.368 -11.626 1.00 . A A . 123 GLU CD 1 1
1 2129 1 1 134 GLU CG C 10.004 1.014 -10.464 1.00 . A A . 123 GLU CG 1 1
1 2130 1 1 134 GLU H H 13.834 -0.606 -10.850 1.00 . A A . 123 GLU H 1 1
1 2131 1 1 134 GLU HA H 11.876 0.313 -8.855 1.00 . A A . 123 GLU HA 1 1
1 2132 1 1 134 GLU HB2 H 11.876 0.961 -11.454 1.00 . A A . 123 GLU HB2 1 1
1 2133 1 1 134 GLU HB3 H 10.961 -0.539 -11.548 1.00 . A A . 123 GLU HB3 1 1
1 2134 1 1 134 GLU HG2 H 9.455 0.392 -9.775 1.00 . A A . 123 GLU HG2 1 1
1 2135 1 1 134 GLU HG3 H 10.299 1.925 -9.967 1.00 . A A . 123 GLU HG3 1 1
1 2136 1 1 134 GLU N N 13.493 -0.211 -10.020 1.00 . A A . 123 GLU N 1 1
1 2137 1 1 134 GLU O O 11.476 -2.542 -10.341 1.00 . A A . 123 GLU O 1 1
1 2138 1 1 134 GLU OE1 O 8.311 0.498 -12.054 1.00 . A A . 123 GLU OE1 1 1
1 2139 1 1 134 GLU OE2 O 9.173 2.516 -12.108 1.00 . A A . 123 GLU OE2 1 1
1 2140 1 1 135 ALA C C 9.673 -3.336 -7.137 1.00 . A A . 124 ALA C 1 1
1 2141 1 1 135 ALA CA C 11.093 -3.356 -7.696 1.00 . A A . 124 ALA CA 1 1
1 2142 1 1 135 ALA CB C 12.069 -3.856 -6.642 1.00 . A A . 124 ALA CB 1 1
1 2143 1 1 135 ALA H H 11.647 -1.326 -7.474 1.00 . A A . 124 ALA H 1 1
1 2144 1 1 135 ALA HA H 11.133 -4.026 -8.542 1.00 . A A . 124 ALA HA 1 1
1 2145 1 1 135 ALA HB1 H 12.271 -4.904 -6.807 1.00 . A A . 124 ALA HB1 1 1
1 2146 1 1 135 ALA HB2 H 11.640 -3.721 -5.661 1.00 . A A . 124 ALA HB2 1 1
1 2147 1 1 135 ALA HB3 H 12.990 -3.296 -6.713 1.00 . A A . 124 ALA HB3 1 1
1 2148 1 1 135 ALA N N 11.491 -2.025 -8.145 1.00 . A A . 124 ALA N 1 1
1 2149 1 1 135 ALA O O 9.191 -2.292 -6.697 1.00 . A A . 124 ALA O 1 1
1 2150 1 1 136 LYS C C 7.335 -5.942 -6.015 1.00 . A A . 125 LYS C 1 1
1 2151 1 1 136 LYS CA C 7.631 -4.576 -6.639 1.00 . A A . 125 LYS CA 1 1
1 2152 1 1 136 LYS CB C 6.595 -4.280 -7.743 1.00 . A A . 125 LYS CB 1 1
1 2153 1 1 136 LYS CD C 7.520 -5.506 -9.739 1.00 . A A . 125 LYS CD 1 1
1 2154 1 1 136 LYS CE C 8.465 -5.378 -10.925 1.00 . A A . 125 LYS CE 1 1
1 2155 1 1 136 LYS CG C 7.171 -4.148 -9.148 1.00 . A A . 125 LYS CG 1 1
1 2156 1 1 136 LYS H H 9.432 -5.295 -7.516 1.00 . A A . 125 LYS H 1 1
1 2157 1 1 136 LYS HA H 7.531 -3.825 -5.869 1.00 . A A . 125 LYS HA 1 1
1 2158 1 1 136 LYS HB2 H 5.866 -5.077 -7.756 1.00 . A A . 125 LYS HB2 1 1
1 2159 1 1 136 LYS HB3 H 6.091 -3.357 -7.500 1.00 . A A . 125 LYS HB3 1 1
1 2160 1 1 136 LYS HD2 H 7.995 -6.107 -8.978 1.00 . A A . 125 LYS HD2 1 1
1 2161 1 1 136 LYS HD3 H 6.610 -5.988 -10.065 1.00 . A A . 125 LYS HD3 1 1
1 2162 1 1 136 LYS HE2 H 8.416 -4.366 -11.302 1.00 . A A . 125 LYS HE2 1 1
1 2163 1 1 136 LYS HE3 H 9.471 -5.587 -10.591 1.00 . A A . 125 LYS HE3 1 1
1 2164 1 1 136 LYS HG2 H 6.435 -3.672 -9.781 1.00 . A A . 125 LYS HG2 1 1
1 2165 1 1 136 LYS HG3 H 8.063 -3.540 -9.108 1.00 . A A . 125 LYS HG3 1 1
1 2166 1 1 136 LYS HZ1 H 8.192 -7.304 -11.697 1.00 . A A . 125 LYS HZ1 1 1
1 2167 1 1 136 LYS HZ2 H 8.757 -6.185 -12.832 1.00 . A A . 125 LYS HZ2 1 1
1 2168 1 1 136 LYS HZ3 H 7.137 -6.151 -12.346 1.00 . A A . 125 LYS HZ3 1 1
1 2169 1 1 136 LYS N N 9.001 -4.490 -7.154 1.00 . A A . 125 LYS N 1 1
1 2170 1 1 136 LYS NZ N 8.113 -6.321 -12.026 1.00 . A A . 125 LYS NZ 1 1
1 2171 1 1 136 LYS O O 7.989 -6.941 -6.323 1.00 . A A . 125 LYS O 1 1
1 2172 1 1 137 ARG C C 4.428 -7.467 -4.836 1.00 . A A . 126 ARG C 1 1
1 2173 1 1 137 ARG CA C 5.880 -7.181 -4.469 1.00 . A A . 126 ARG CA 1 1
1 2174 1 1 137 ARG CB C 6.016 -7.034 -2.951 1.00 . A A . 126 ARG CB 1 1
1 2175 1 1 137 ARG CD C 7.082 -8.619 -1.308 1.00 . A A . 126 ARG CD 1 1
1 2176 1 1 137 ARG CG C 5.876 -8.349 -2.197 1.00 . A A . 126 ARG CG 1 1
1 2177 1 1 137 ARG CZ C 8.499 -10.526 -0.617 1.00 . A A . 126 ARG CZ 1 1
1 2178 1 1 137 ARG H H 5.840 -5.127 -4.965 1.00 . A A . 126 ARG H 1 1
1 2179 1 1 137 ARG HA H 6.496 -8.009 -4.800 1.00 . A A . 126 ARG HA 1 1
1 2180 1 1 137 ARG HB2 H 6.986 -6.615 -2.727 1.00 . A A . 126 ARG HB2 1 1
1 2181 1 1 137 ARG HB3 H 5.252 -6.358 -2.597 1.00 . A A . 126 ARG HB3 1 1
1 2182 1 1 137 ARG HD2 H 7.911 -8.021 -1.657 1.00 . A A . 126 ARG HD2 1 1
1 2183 1 1 137 ARG HD3 H 6.836 -8.335 -0.295 1.00 . A A . 126 ARG HD3 1 1
1 2184 1 1 137 ARG HE H 6.959 -10.639 -1.889 1.00 . A A . 126 ARG HE 1 1
1 2185 1 1 137 ARG HG2 H 4.991 -8.307 -1.581 1.00 . A A . 126 ARG HG2 1 1
1 2186 1 1 137 ARG HG3 H 5.780 -9.153 -2.912 1.00 . A A . 126 ARG HG3 1 1
1 2187 1 1 137 ARG HH11 H 9.013 -8.758 0.228 1.00 . A A . 126 ARG HH11 1 1
1 2188 1 1 137 ARG HH12 H 9.993 -10.108 0.684 1.00 . A A . 126 ARG HH12 1 1
1 2189 1 1 137 ARG HH21 H 8.255 -12.428 -1.271 1.00 . A A . 126 ARG HH21 1 1
1 2190 1 1 137 ARG HH22 H 9.558 -12.191 -0.154 1.00 . A A . 126 ARG HH22 1 1
1 2191 1 1 137 ARG N N 6.322 -5.963 -5.146 1.00 . A A . 126 ARG N 1 1
1 2192 1 1 137 ARG NE N 7.479 -10.029 -1.323 1.00 . A A . 126 ARG NE 1 1
1 2193 1 1 137 ARG NH1 N 9.227 -9.732 0.163 1.00 . A A . 126 ARG NH1 1 1
1 2194 1 1 137 ARG NH2 N 8.795 -11.821 -0.688 1.00 . A A . 126 ARG NH2 1 1
1 2195 1 1 137 ARG O O 3.580 -6.570 -4.786 1.00 . A A . 126 ARG O 1 1
1 2196 1 1 138 ILE C C 2.140 -9.896 -4.457 1.00 . A A . 127 ILE C 1 1
1 2197 1 1 138 ILE CA C 2.800 -9.114 -5.588 1.00 . A A . 127 ILE CA 1 1
1 2198 1 1 138 ILE CB C 2.808 -9.975 -6.867 1.00 . A A . 127 ILE CB 1 1
1 2199 1 1 138 ILE CD1 C 3.784 -10.143 -9.213 1.00 . A A . 127 ILE CD1 1 1
1 2200 1 1 138 ILE CG1 C 3.588 -9.279 -7.986 1.00 . A A . 127 ILE CG1 1 1
1 2201 1 1 138 ILE CG2 C 1.388 -10.278 -7.316 1.00 . A A . 127 ILE CG2 1 1
1 2202 1 1 138 ILE H H 4.869 -9.377 -5.229 1.00 . A A . 127 ILE H 1 1
1 2203 1 1 138 ILE HA H 2.224 -8.220 -5.781 1.00 . A A . 127 ILE HA 1 1
1 2204 1 1 138 ILE HB H 3.289 -10.909 -6.634 1.00 . A A . 127 ILE HB 1 1
1 2205 1 1 138 ILE HD11 H 3.724 -9.529 -10.099 1.00 . A A . 127 ILE HD11 1 1
1 2206 1 1 138 ILE HD12 H 3.015 -10.901 -9.247 1.00 . A A . 127 ILE HD12 1 1
1 2207 1 1 138 ILE HD13 H 4.753 -10.616 -9.168 1.00 . A A . 127 ILE HD13 1 1
1 2208 1 1 138 ILE HG12 H 3.056 -8.390 -8.289 1.00 . A A . 127 ILE HG12 1 1
1 2209 1 1 138 ILE HG13 H 4.564 -9.000 -7.617 1.00 . A A . 127 ILE HG13 1 1
1 2210 1 1 138 ILE HG21 H 1.255 -9.956 -8.338 1.00 . A A . 127 ILE HG21 1 1
1 2211 1 1 138 ILE HG22 H 0.688 -9.756 -6.679 1.00 . A A . 127 ILE HG22 1 1
1 2212 1 1 138 ILE HG23 H 1.213 -11.341 -7.248 1.00 . A A . 127 ILE HG23 1 1
1 2213 1 1 138 ILE N N 4.149 -8.711 -5.209 1.00 . A A . 127 ILE N 1 1
1 2214 1 1 138 ILE O O 2.615 -10.966 -4.069 1.00 . A A . 127 ILE O 1 1
1 2215 1 1 139 PHE C C -0.982 -10.599 -3.308 1.00 . A A . 128 PHE C 1 1
1 2216 1 1 139 PHE CA C 0.334 -9.996 -2.826 1.00 . A A . 128 PHE CA 1 1
1 2217 1 1 139 PHE CB C 0.048 -8.991 -1.702 1.00 . A A . 128 PHE CB 1 1
1 2218 1 1 139 PHE CD1 C 1.419 -6.924 -2.101 1.00 . A A . 128 PHE CD1 1 1
1 2219 1 1 139 PHE CD2 C 2.073 -8.395 -0.340 1.00 . A A . 128 PHE CD2 1 1
1 2220 1 1 139 PHE CE1 C 2.478 -6.089 -1.802 1.00 . A A . 128 PHE CE1 1 1
1 2221 1 1 139 PHE CE2 C 3.134 -7.563 -0.037 1.00 . A A . 128 PHE CE2 1 1
1 2222 1 1 139 PHE CG C 1.205 -8.086 -1.375 1.00 . A A . 128 PHE CG 1 1
1 2223 1 1 139 PHE CZ C 3.337 -6.409 -0.768 1.00 . A A . 128 PHE CZ 1 1
1 2224 1 1 139 PHE H H 0.722 -8.492 -4.269 1.00 . A A . 128 PHE H 1 1
1 2225 1 1 139 PHE HA H 0.964 -10.786 -2.438 1.00 . A A . 128 PHE HA 1 1
1 2226 1 1 139 PHE HB2 H -0.785 -8.367 -1.993 1.00 . A A . 128 PHE HB2 1 1
1 2227 1 1 139 PHE HB3 H -0.214 -9.533 -0.805 1.00 . A A . 128 PHE HB3 1 1
1 2228 1 1 139 PHE HD1 H 0.748 -6.673 -2.909 1.00 . A A . 128 PHE HD1 1 1
1 2229 1 1 139 PHE HD2 H 1.916 -9.297 0.232 1.00 . A A . 128 PHE HD2 1 1
1 2230 1 1 139 PHE HE1 H 2.635 -5.188 -2.376 1.00 . A A . 128 PHE HE1 1 1
1 2231 1 1 139 PHE HE2 H 3.804 -7.815 0.772 1.00 . A A . 128 PHE HE2 1 1
1 2232 1 1 139 PHE HZ H 4.165 -5.758 -0.532 1.00 . A A . 128 PHE HZ 1 1
1 2233 1 1 139 PHE N N 1.050 -9.351 -3.922 1.00 . A A . 128 PHE N 1 1
1 2234 1 1 139 PHE O O -1.801 -9.914 -3.927 1.00 . A A . 128 PHE O 1 1
1 2235 1 1 140 LYS C C -3.278 -12.815 -2.150 1.00 . A A . 129 LYS C 1 1
1 2236 1 1 140 LYS CA C -2.416 -12.579 -3.383 1.00 . A A . 129 LYS CA 1 1
1 2237 1 1 140 LYS CB C -2.093 -13.919 -4.056 1.00 . A A . 129 LYS CB 1 1
1 2238 1 1 140 LYS CD C -3.032 -16.264 -3.982 1.00 . A A . 129 LYS CD 1 1
1 2239 1 1 140 LYS CE C -2.805 -16.478 -2.492 1.00 . A A . 129 LYS CE 1 1
1 2240 1 1 140 LYS CG C -3.311 -14.802 -4.310 1.00 . A A . 129 LYS CG 1 1
1 2241 1 1 140 LYS H H -0.496 -12.365 -2.497 1.00 . A A . 129 LYS H 1 1
1 2242 1 1 140 LYS HA H -2.957 -11.952 -4.077 1.00 . A A . 129 LYS HA 1 1
1 2243 1 1 140 LYS HB2 H -1.619 -13.724 -5.003 1.00 . A A . 129 LYS HB2 1 1
1 2244 1 1 140 LYS HB3 H -1.407 -14.463 -3.427 1.00 . A A . 129 LYS HB3 1 1
1 2245 1 1 140 LYS HD2 H -3.877 -16.858 -4.292 1.00 . A A . 129 LYS HD2 1 1
1 2246 1 1 140 LYS HD3 H -2.151 -16.580 -4.520 1.00 . A A . 129 LYS HD3 1 1
1 2247 1 1 140 LYS HE2 H -1.825 -16.902 -2.348 1.00 . A A . 129 LYS HE2 1 1
1 2248 1 1 140 LYS HE3 H -2.858 -15.523 -1.992 1.00 . A A . 129 LYS HE3 1 1
1 2249 1 1 140 LYS HG2 H -4.129 -14.459 -3.696 1.00 . A A . 129 LYS HG2 1 1
1 2250 1 1 140 LYS HG3 H -3.586 -14.724 -5.352 1.00 . A A . 129 LYS HG3 1 1
1 2251 1 1 140 LYS HZ1 H -4.689 -17.388 -2.455 1.00 . A A . 129 LYS HZ1 1 1
1 2252 1 1 140 LYS HZ2 H -4.039 -17.092 -0.922 1.00 . A A . 129 LYS HZ2 1 1
1 2253 1 1 140 LYS HZ3 H -3.442 -18.367 -1.860 1.00 . A A . 129 LYS HZ3 1 1
1 2254 1 1 140 LYS N N -1.188 -11.879 -3.001 1.00 . A A . 129 LYS N 1 1
1 2255 1 1 140 LYS NZ N -3.814 -17.397 -1.892 1.00 . A A . 129 LYS NZ 1 1
1 2256 1 1 140 LYS O O -2.755 -13.053 -1.060 1.00 . A A . 129 LYS O 1 1
1 2257 1 1 141 LYS C C -5.123 -14.134 -0.370 1.00 . A A . 130 LYS C 1 1
1 2258 1 1 141 LYS CA C -5.535 -12.944 -1.214 1.00 . A A . 130 LYS CA 1 1
1 2259 1 1 141 LYS CB C -6.957 -13.183 -1.692 1.00 . A A . 130 LYS CB 1 1
1 2260 1 1 141 LYS CD C -8.228 -11.096 -2.246 1.00 . A A . 130 LYS CD 1 1
1 2261 1 1 141 LYS CE C -9.696 -11.258 -2.583 1.00 . A A . 130 LYS CE 1 1
1 2262 1 1 141 LYS CG C -7.412 -12.250 -2.802 1.00 . A A . 130 LYS CG 1 1
1 2263 1 1 141 LYS H H -4.947 -12.548 -3.219 1.00 . A A . 130 LYS H 1 1
1 2264 1 1 141 LYS HA H -5.521 -12.055 -0.605 1.00 . A A . 130 LYS HA 1 1
1 2265 1 1 141 LYS HB2 H -7.025 -14.200 -2.033 1.00 . A A . 130 LYS HB2 1 1
1 2266 1 1 141 LYS HB3 H -7.625 -13.057 -0.852 1.00 . A A . 130 LYS HB3 1 1
1 2267 1 1 141 LYS HD2 H -8.114 -11.068 -1.173 1.00 . A A . 130 LYS HD2 1 1
1 2268 1 1 141 LYS HD3 H -7.868 -10.172 -2.674 1.00 . A A . 130 LYS HD3 1 1
1 2269 1 1 141 LYS HE2 H -9.777 -11.926 -3.423 1.00 . A A . 130 LYS HE2 1 1
1 2270 1 1 141 LYS HE3 H -10.203 -11.688 -1.731 1.00 . A A . 130 LYS HE3 1 1
1 2271 1 1 141 LYS HG2 H -6.548 -11.852 -3.310 1.00 . A A . 130 LYS HG2 1 1
1 2272 1 1 141 LYS HG3 H -8.018 -12.806 -3.501 1.00 . A A . 130 LYS HG3 1 1
1 2273 1 1 141 LYS HZ1 H -9.751 -9.436 -3.606 1.00 . A A . 130 LYS HZ1 1 1
1 2274 1 1 141 LYS HZ2 H -10.470 -9.385 -2.075 1.00 . A A . 130 LYS HZ2 1 1
1 2275 1 1 141 LYS HZ3 H -11.273 -10.135 -3.363 1.00 . A A . 130 LYS HZ3 1 1
1 2276 1 1 141 LYS N N -4.600 -12.742 -2.326 1.00 . A A . 130 LYS N 1 1
1 2277 1 1 141 LYS NZ N -10.341 -9.963 -2.931 1.00 . A A . 130 LYS NZ 1 1
1 2278 1 1 141 LYS O O -4.690 -15.158 -0.892 1.00 . A A . 130 LYS O 1 1
1 2279 1 1 142 ASP C C -6.151 -15.884 2.226 1.00 . A A . 131 ASP C 1 1
1 2280 1 1 142 ASP CA C -4.917 -15.067 1.841 1.00 . A A . 131 ASP CA 1 1
1 2281 1 1 142 ASP CB C -4.236 -14.495 3.090 1.00 . A A . 131 ASP CB 1 1
1 2282 1 1 142 ASP CG C -3.662 -15.574 3.984 1.00 . A A . 131 ASP CG 1 1
1 2283 1 1 142 ASP H H -5.635 -13.158 1.279 1.00 . A A . 131 ASP H 1 1
1 2284 1 1 142 ASP HA H -4.220 -15.707 1.319 1.00 . A A . 131 ASP HA 1 1
1 2285 1 1 142 ASP HB2 H -3.433 -13.841 2.787 1.00 . A A . 131 ASP HB2 1 1
1 2286 1 1 142 ASP HB3 H -4.959 -13.929 3.659 1.00 . A A . 131 ASP HB3 1 1
1 2287 1 1 142 ASP N N -5.272 -13.997 0.929 1.00 . A A . 131 ASP N 1 1
1 2288 1 1 142 ASP O O -6.948 -15.400 3.059 1.00 . A A . 131 ASP O 1 1
1 2289 1 1 142 ASP OXT O -6.311 -16.999 1.687 1.00 . A A . 131 ASP OXT 1 1
1 2290 1 1 142 ASP OD1 O -2.521 -16.010 3.733 1.00 . A A . 131 ASP OD1 1 1
1 2291 1 1 142 ASP OD2 O -4.353 -15.978 4.942 1.00 . A A . 131 ASP OD2 1 1
1 2292 2 2 1 OLA C1 C 2.553 2.380 2.244 1.00 . B A . 201 OLA C1 1 1
1 2293 2 2 1 OLA C10 C 9.002 -2.700 6.696 1.00 . B A . 201 OLA C10 1 1
1 2294 2 2 1 OLA C11 C 9.771 -2.415 5.404 1.00 . B A . 201 OLA C11 1 1
1 2295 2 2 1 OLA C12 C 11.099 -3.156 5.416 1.00 . B A . 201 OLA C12 1 1
1 2296 2 2 1 OLA C13 C 11.887 -2.882 6.689 1.00 . B A . 201 OLA C13 1 1
1 2297 2 2 1 OLA C14 C 13.158 -3.715 6.750 1.00 . B A . 201 OLA C14 1 1
1 2298 2 2 1 OLA C15 C 13.362 -4.324 8.130 1.00 . B A . 201 OLA C15 1 1
1 2299 2 2 1 OLA C16 C 14.838 -4.402 8.494 1.00 . B A . 201 OLA C16 1 1
1 2300 2 2 1 OLA C17 C 15.319 -5.843 8.584 1.00 . B A . 201 OLA C17 1 1
1 2301 2 2 1 OLA C18 C 14.921 -6.566 9.852 1.00 . B A . 201 OLA C18 1 1
1 2302 2 2 1 OLA C2 C 3.962 2.868 2.526 1.00 . B A . 201 OLA C2 1 1
1 2303 2 2 1 OLA C3 C 4.157 3.296 3.974 1.00 . B A . 201 OLA C3 1 1
1 2304 2 2 1 OLA C4 C 5.615 3.194 4.398 1.00 . B A . 201 OLA C4 1 1
1 2305 2 2 1 OLA C5 C 6.079 1.746 4.449 1.00 . B A . 201 OLA C5 1 1
1 2306 2 2 1 OLA C6 C 7.172 1.546 5.487 1.00 . B A . 201 OLA C6 1 1
1 2307 2 2 1 OLA C7 C 7.325 0.079 5.853 1.00 . B A . 201 OLA C7 1 1
1 2308 2 2 1 OLA C8 C 8.394 -0.129 6.914 1.00 . B A . 201 OLA C8 1 1
1 2309 2 2 1 OLA C9 C 8.316 -1.558 7.449 1.00 . B A . 201 OLA C9 1 1
1 2310 2 2 1 OLA H10 H 8.943 -3.718 7.081 1.00 . B A . 201 OLA H10 1 1
1 2311 2 2 1 OLA H111 H 9.190 -2.749 4.558 1.00 . B A . 201 OLA H111 1 1
1 2312 2 2 1 OLA H112 H 9.964 -1.355 5.318 1.00 . B A . 201 OLA H112 1 1
1 2313 2 2 1 OLA H121 H 11.684 -2.836 4.567 1.00 . B A . 201 OLA H121 1 1
1 2314 2 2 1 OLA H122 H 10.908 -4.217 5.345 1.00 . B A . 201 OLA H122 1 1
1 2315 2 2 1 OLA H131 H 11.268 -3.121 7.542 1.00 . B A . 201 OLA H131 1 1
1 2316 2 2 1 OLA H132 H 12.152 -1.835 6.717 1.00 . B A . 201 OLA H132 1 1
1 2317 2 2 1 OLA H141 H 14.002 -3.081 6.518 1.00 . B A . 201 OLA H141 1 1
1 2318 2 2 1 OLA H142 H 13.093 -4.511 6.024 1.00 . B A . 201 OLA H142 1 1
1 2319 2 2 1 OLA H151 H 12.945 -5.320 8.138 1.00 . B A . 201 OLA H151 1 1
1 2320 2 2 1 OLA H152 H 12.854 -3.713 8.862 1.00 . B A . 201 OLA H152 1 1
1 2321 2 2 1 OLA H161 H 14.987 -3.921 9.449 1.00 . B A . 201 OLA H161 1 1
1 2322 2 2 1 OLA H162 H 15.413 -3.889 7.737 1.00 . B A . 201 OLA H162 1 1
1 2323 2 2 1 OLA H171 H 14.916 -6.397 7.748 1.00 . B A . 201 OLA H171 1 1
1 2324 2 2 1 OLA H172 H 16.396 -5.847 8.526 1.00 . B A . 201 OLA H172 1 1
1 2325 2 2 1 OLA H181 H 14.115 -6.032 10.335 1.00 . B A . 201 OLA H181 1 1
1 2326 2 2 1 OLA H182 H 14.595 -7.566 9.608 1.00 . B A . 201 OLA H182 1 1
1 2327 2 2 1 OLA H183 H 15.769 -6.616 10.519 1.00 . B A . 201 OLA H183 1 1
1 2328 2 2 1 OLA H21 H 4.654 2.070 2.302 1.00 . B A . 201 OLA H21 1 1
1 2329 2 2 1 OLA H22 H 4.169 3.710 1.884 1.00 . B A . 201 OLA H22 1 1
1 2330 2 2 1 OLA H31 H 3.561 2.658 4.610 1.00 . B A . 201 OLA H31 1 1
1 2331 2 2 1 OLA H32 H 3.833 4.319 4.083 1.00 . B A . 201 OLA H32 1 1
1 2332 2 2 1 OLA H41 H 5.726 3.634 5.378 1.00 . B A . 201 OLA H41 1 1
1 2333 2 2 1 OLA H42 H 6.225 3.733 3.688 1.00 . B A . 201 OLA H42 1 1
1 2334 2 2 1 OLA H51 H 6.461 1.467 3.478 1.00 . B A . 201 OLA H51 1 1
1 2335 2 2 1 OLA H52 H 5.239 1.117 4.701 1.00 . B A . 201 OLA H52 1 1
1 2336 2 2 1 OLA H61 H 6.919 2.106 6.374 1.00 . B A . 201 OLA H61 1 1
1 2337 2 2 1 OLA H62 H 8.108 1.907 5.085 1.00 . B A . 201 OLA H62 1 1
1 2338 2 2 1 OLA H71 H 7.598 -0.476 4.967 1.00 . B A . 201 OLA H71 1 1
1 2339 2 2 1 OLA H72 H 6.383 -0.287 6.232 1.00 . B A . 201 OLA H72 1 1
1 2340 2 2 1 OLA H81 H 8.229 0.566 7.720 1.00 . B A . 201 OLA H81 1 1
1 2341 2 2 1 OLA H82 H 9.365 0.047 6.473 1.00 . B A . 201 OLA H82 1 1
1 2342 2 2 1 OLA H9 H 7.770 -1.764 8.369 1.00 . B A . 201 OLA H9 1 1
1 2343 2 2 1 OLA O1 O 1.593 3.135 2.515 1.00 . B A . 201 OLA O1 1 1
1 2344 2 2 1 OLA O2 O 2.407 1.242 1.748 1.00 . B A . 201 OLA O2 1 1
2 2345 1 1 1 ALA C C -44.679 11.837 -7.815 1.00 . A A . -10 ALA C 1 1
2 2346 1 1 1 ALA CA C -46.069 11.886 -8.459 1.00 . A A . -10 ALA CA 1 1
2 2347 1 1 1 ALA CB C -45.957 12.288 -9.924 1.00 . A A . -10 ALA CB 1 1
2 2348 1 1 1 ALA H1 H -46.505 13.754 -7.707 1.00 . A A . -10 ALA H1 1 1
2 2349 1 1 1 ALA H2 H -47.099 12.448 -6.766 1.00 . A A . -10 ALA H2 1 1
2 2350 1 1 1 ALA H3 H -47.870 12.865 -8.242 1.00 . A A . -10 ALA H3 1 1
2 2351 1 1 1 ALA HA H -46.505 10.898 -8.416 1.00 . A A . -10 ALA HA 1 1
2 2352 1 1 1 ALA HB1 H -46.835 12.847 -10.213 1.00 . A A . -10 ALA HB1 1 1
2 2353 1 1 1 ALA HB2 H -45.879 11.401 -10.535 1.00 . A A . -10 ALA HB2 1 1
2 2354 1 1 1 ALA HB3 H -45.078 12.899 -10.064 1.00 . A A . -10 ALA HB3 1 1
2 2355 1 1 1 ALA N N -46.966 12.823 -7.728 1.00 . A A . -10 ALA N 1 1
2 2356 1 1 1 ALA O O -44.144 12.868 -7.402 1.00 . A A . -10 ALA O 1 1
2 2357 1 1 2 HIS C C -42.310 8.986 -7.262 1.00 . A A . -9 HIS C 1 1
2 2358 1 1 2 HIS CA C -42.768 10.446 -7.146 1.00 . A A . -9 HIS CA 1 1
2 2359 1 1 2 HIS CB C -42.768 10.879 -5.675 1.00 . A A . -9 HIS CB 1 1
2 2360 1 1 2 HIS CD2 C -41.815 13.214 -5.066 1.00 . A A . -9 HIS CD2 1 1
2 2361 1 1 2 HIS CE1 C -39.687 12.684 -5.005 1.00 . A A . -9 HIS CE1 1 1
2 2362 1 1 2 HIS CG C -41.716 11.894 -5.353 1.00 . A A . -9 HIS CG 1 1
2 2363 1 1 2 HIS H H -44.577 9.851 -8.086 1.00 . A A . -9 HIS H 1 1
2 2364 1 1 2 HIS HA H -42.075 11.068 -7.694 1.00 . A A . -9 HIS HA 1 1
2 2365 1 1 2 HIS HB2 H -43.728 11.309 -5.432 1.00 . A A . -9 HIS HB2 1 1
2 2366 1 1 2 HIS HB3 H -42.599 10.014 -5.051 1.00 . A A . -9 HIS HB3 1 1
2 2367 1 1 2 HIS HD2 H -42.726 13.793 -5.016 1.00 . A A . -9 HIS HD2 1 1
2 2368 1 1 2 HIS HE1 H -38.614 12.748 -4.900 1.00 . A A . -9 HIS HE1 1 1
2 2369 1 1 2 HIS HE2 H -40.295 14.612 -4.674 1.00 . A A . -9 HIS HE2 1 1
2 2370 1 1 2 HIS N N -44.099 10.633 -7.737 1.00 . A A . -9 HIS N 1 1
2 2371 1 1 2 HIS ND1 N -40.371 11.596 -5.306 1.00 . A A . -9 HIS ND1 1 1
2 2372 1 1 2 HIS NE2 N -40.540 13.681 -4.854 1.00 . A A . -9 HIS NE2 1 1
2 2373 1 1 2 HIS O O -43.066 8.129 -7.726 1.00 . A A . -9 HIS O 1 1
2 2374 1 1 3 HIS C C -39.322 7.195 -5.942 1.00 . A A . -8 HIS C 1 1
2 2375 1 1 3 HIS CA C -40.512 7.353 -6.898 1.00 . A A . -8 HIS CA 1 1
2 2376 1 1 3 HIS CB C -40.077 7.023 -8.330 1.00 . A A . -8 HIS CB 1 1
2 2377 1 1 3 HIS CD2 C -41.603 5.356 -9.600 1.00 . A A . -8 HIS CD2 1 1
2 2378 1 1 3 HIS CE1 C -40.596 3.498 -9.023 1.00 . A A . -8 HIS CE1 1 1
2 2379 1 1 3 HIS CG C -40.557 5.690 -8.808 1.00 . A A . -8 HIS CG 1 1
2 2380 1 1 3 HIS H H -40.516 9.435 -6.482 1.00 . A A . -8 HIS H 1 1
2 2381 1 1 3 HIS HA H -41.289 6.664 -6.600 1.00 . A A . -8 HIS HA 1 1
2 2382 1 1 3 HIS HB2 H -40.467 7.775 -8.999 1.00 . A A . -8 HIS HB2 1 1
2 2383 1 1 3 HIS HB3 H -38.998 7.028 -8.381 1.00 . A A . -8 HIS HB3 1 1
2 2384 1 1 3 HIS HD2 H -42.303 6.040 -10.058 1.00 . A A . -8 HIS HD2 1 1
2 2385 1 1 3 HIS HE1 H -40.343 2.452 -8.928 1.00 . A A . -8 HIS HE1 1 1
2 2386 1 1 3 HIS HE2 H -42.341 3.456 -10.089 1.00 . A A . -8 HIS HE2 1 1
2 2387 1 1 3 HIS N N -41.070 8.710 -6.840 1.00 . A A . -8 HIS N 1 1
2 2388 1 1 3 HIS ND1 N -39.948 4.503 -8.466 1.00 . A A . -8 HIS ND1 1 1
2 2389 1 1 3 HIS NE2 N -41.607 3.988 -9.717 1.00 . A A . -8 HIS NE2 1 1
2 2390 1 1 3 HIS O O -38.782 8.186 -5.443 1.00 . A A . -8 HIS O 1 1
2 2391 1 1 4 HIS C C -37.349 4.182 -4.904 1.00 . A A . -7 HIS C 1 1
2 2392 1 1 4 HIS CA C -37.786 5.651 -4.802 1.00 . A A . -7 HIS CA 1 1
2 2393 1 1 4 HIS CB C -38.155 5.983 -3.352 1.00 . A A . -7 HIS CB 1 1
2 2394 1 1 4 HIS CD2 C -37.348 8.065 -2.026 1.00 . A A . -7 HIS CD2 1 1
2 2395 1 1 4 HIS CE1 C -35.207 7.591 -1.960 1.00 . A A . -7 HIS CE1 1 1
2 2396 1 1 4 HIS CG C -37.171 6.889 -2.676 1.00 . A A . -7 HIS CG 1 1
2 2397 1 1 4 HIS H H -39.386 5.196 -6.124 1.00 . A A . -7 HIS H 1 1
2 2398 1 1 4 HIS HA H -36.961 6.278 -5.104 1.00 . A A . -7 HIS HA 1 1
2 2399 1 1 4 HIS HB2 H -39.119 6.469 -3.334 1.00 . A A . -7 HIS HB2 1 1
2 2400 1 1 4 HIS HB3 H -38.209 5.067 -2.781 1.00 . A A . -7 HIS HB3 1 1
2 2401 1 1 4 HIS HD2 H -38.286 8.581 -1.879 1.00 . A A . -7 HIS HD2 1 1
2 2402 1 1 4 HIS HE1 H -34.148 7.646 -1.758 1.00 . A A . -7 HIS HE1 1 1
2 2403 1 1 4 HIS HE2 H -35.941 9.250 -1.009 1.00 . A A . -7 HIS HE2 1 1
2 2404 1 1 4 HIS N N -38.916 5.941 -5.695 1.00 . A A . -7 HIS N 1 1
2 2405 1 1 4 HIS ND1 N -35.820 6.623 -2.617 1.00 . A A . -7 HIS ND1 1 1
2 2406 1 1 4 HIS NE2 N -36.112 8.479 -1.591 1.00 . A A . -7 HIS NE2 1 1
2 2407 1 1 4 HIS O O -38.163 3.305 -5.205 1.00 . A A . -7 HIS O 1 1
2 2408 1 1 5 HIS C C -34.183 2.470 -3.924 1.00 . A A . -6 HIS C 1 1
2 2409 1 1 5 HIS CA C -35.504 2.565 -4.705 1.00 . A A . -6 HIS CA 1 1
2 2410 1 1 5 HIS CB C -35.295 2.136 -6.161 1.00 . A A . -6 HIS CB 1 1
2 2411 1 1 5 HIS CD2 C -37.415 1.235 -7.356 1.00 . A A . -6 HIS CD2 1 1
2 2412 1 1 5 HIS CE1 C -37.181 -0.889 -6.867 1.00 . A A . -6 HIS CE1 1 1
2 2413 1 1 5 HIS CG C -36.283 1.110 -6.624 1.00 . A A . -6 HIS CG 1 1
2 2414 1 1 5 HIS H H -35.464 4.668 -4.410 1.00 . A A . -6 HIS H 1 1
2 2415 1 1 5 HIS HA H -36.222 1.901 -4.245 1.00 . A A . -6 HIS HA 1 1
2 2416 1 1 5 HIS HB2 H -35.390 2.999 -6.802 1.00 . A A . -6 HIS HB2 1 1
2 2417 1 1 5 HIS HB3 H -34.305 1.719 -6.271 1.00 . A A . -6 HIS HB3 1 1
2 2418 1 1 5 HIS HD2 H -37.822 2.154 -7.755 1.00 . A A . -6 HIS HD2 1 1
2 2419 1 1 5 HIS HE1 H -37.352 -1.953 -6.799 1.00 . A A . -6 HIS HE1 1 1
2 2420 1 1 5 HIS HE2 H -38.719 -0.254 -8.060 1.00 . A A . -6 HIS HE2 1 1
2 2421 1 1 5 HIS N N -36.059 3.925 -4.648 1.00 . A A . -6 HIS N 1 1
2 2422 1 1 5 HIS ND1 N -36.166 -0.232 -6.335 1.00 . A A . -6 HIS ND1 1 1
2 2423 1 1 5 HIS NE2 N -37.955 -0.021 -7.492 1.00 . A A . -6 HIS NE2 1 1
2 2424 1 1 5 HIS O O -33.752 3.446 -3.305 1.00 . A A . -6 HIS O 1 1
2 2425 1 1 6 HIS C C -31.276 0.239 -4.009 1.00 . A A . -5 HIS C 1 1
2 2426 1 1 6 HIS CA C -32.289 1.078 -3.214 1.00 . A A . -5 HIS CA 1 1
2 2427 1 1 6 HIS CB C -32.571 0.410 -1.864 1.00 . A A . -5 HIS CB 1 1
2 2428 1 1 6 HIS CD2 C -31.053 1.110 0.118 1.00 . A A . -5 HIS CD2 1 1
2 2429 1 1 6 HIS CE1 C -32.194 2.856 0.792 1.00 . A A . -5 HIS CE1 1 1
2 2430 1 1 6 HIS CG C -32.130 1.231 -0.694 1.00 . A A . -5 HIS CG 1 1
2 2431 1 1 6 HIS H H -33.943 0.539 -4.440 1.00 . A A . -5 HIS H 1 1
2 2432 1 1 6 HIS HA H -31.856 2.050 -3.031 1.00 . A A . -5 HIS HA 1 1
2 2433 1 1 6 HIS HB2 H -33.634 0.241 -1.768 1.00 . A A . -5 HIS HB2 1 1
2 2434 1 1 6 HIS HB3 H -32.055 -0.538 -1.822 1.00 . A A . -5 HIS HB3 1 1
2 2435 1 1 6 HIS HD2 H -30.285 0.352 0.055 1.00 . A A . -5 HIS HD2 1 1
2 2436 1 1 6 HIS HE1 H -32.508 3.727 1.348 1.00 . A A . -5 HIS HE1 1 1
2 2437 1 1 6 HIS HE2 H -30.408 2.370 1.667 1.00 . A A . -5 HIS HE2 1 1
2 2438 1 1 6 HIS N N -33.549 1.286 -3.942 1.00 . A A . -5 HIS N 1 1
2 2439 1 1 6 HIS ND1 N -32.823 2.333 -0.243 1.00 . A A . -5 HIS ND1 1 1
2 2440 1 1 6 HIS NE2 N -31.116 2.132 1.033 1.00 . A A . -5 HIS NE2 1 1
2 2441 1 1 6 HIS O O -31.571 -0.237 -5.108 1.00 . A A . -5 HIS O 1 1
2 2442 1 1 7 HIS C C -27.810 -0.890 -3.085 1.00 . A A . -4 HIS C 1 1
2 2443 1 1 7 HIS CA C -28.989 -0.701 -4.058 1.00 . A A . -4 HIS CA 1 1
2 2444 1 1 7 HIS CB C -28.501 -0.002 -5.331 1.00 . A A . -4 HIS CB 1 1
2 2445 1 1 7 HIS CD2 C -27.606 2.267 -4.447 1.00 . A A . -4 HIS CD2 1 1
2 2446 1 1 7 HIS CE1 C -28.907 3.599 -5.605 1.00 . A A . -4 HIS CE1 1 1
2 2447 1 1 7 HIS CG C -28.410 1.488 -5.209 1.00 . A A . -4 HIS CG 1 1
2 2448 1 1 7 HIS H H -29.912 0.480 -2.554 1.00 . A A . -4 HIS H 1 1
2 2449 1 1 7 HIS HA H -29.383 -1.672 -4.318 1.00 . A A . -4 HIS HA 1 1
2 2450 1 1 7 HIS HB2 H -27.518 -0.373 -5.576 1.00 . A A . -4 HIS HB2 1 1
2 2451 1 1 7 HIS HB3 H -29.179 -0.231 -6.141 1.00 . A A . -4 HIS HB3 1 1
2 2452 1 1 7 HIS HD2 H -26.848 1.923 -3.757 1.00 . A A . -4 HIS HD2 1 1
2 2453 1 1 7 HIS HE1 H -29.372 4.486 -6.008 1.00 . A A . -4 HIS HE1 1 1
2 2454 1 1 7 HIS HE2 H -27.556 4.359 -4.266 1.00 . A A . -4 HIS HE2 1 1
2 2455 1 1 7 HIS N N -30.074 0.071 -3.430 1.00 . A A . -4 HIS N 1 1
2 2456 1 1 7 HIS ND1 N -29.213 2.354 -5.921 1.00 . A A . -4 HIS ND1 1 1
2 2457 1 1 7 HIS NE2 N -27.935 3.573 -4.712 1.00 . A A . -4 HIS NE2 1 1
2 2458 1 1 7 HIS O O -27.909 -0.525 -1.912 1.00 . A A . -4 HIS O 1 1
2 2459 1 1 8 VAL C C -24.217 -1.793 -3.553 1.00 . A A . -3 VAL C 1 1
2 2460 1 1 8 VAL CA C -25.517 -1.701 -2.727 1.00 . A A . -3 VAL CA 1 1
2 2461 1 1 8 VAL CB C -25.705 -2.989 -1.892 1.00 . A A . -3 VAL CB 1 1
2 2462 1 1 8 VAL CG1 C -25.258 -4.224 -2.662 1.00 . A A . -3 VAL CG1 1 1
2 2463 1 1 8 VAL CG2 C -24.972 -2.884 -0.563 1.00 . A A . -3 VAL CG2 1 1
2 2464 1 1 8 VAL H H -26.672 -1.742 -4.513 1.00 . A A . -3 VAL H 1 1
2 2465 1 1 8 VAL HA H -25.433 -0.868 -2.044 1.00 . A A . -3 VAL HA 1 1
2 2466 1 1 8 VAL HB H -26.760 -3.093 -1.685 1.00 . A A . -3 VAL HB 1 1
2 2467 1 1 8 VAL HG11 H -24.179 -4.247 -2.713 1.00 . A A . -3 VAL HG11 1 1
2 2468 1 1 8 VAL HG12 H -25.664 -4.192 -3.661 1.00 . A A . -3 VAL HG12 1 1
2 2469 1 1 8 VAL HG13 H -25.613 -5.111 -2.158 1.00 . A A . -3 VAL HG13 1 1
2 2470 1 1 8 VAL HG21 H -25.251 -1.964 -0.069 1.00 . A A . -3 VAL HG21 1 1
2 2471 1 1 8 VAL HG22 H -23.907 -2.891 -0.737 1.00 . A A . -3 VAL HG22 1 1
2 2472 1 1 8 VAL HG23 H -25.239 -3.723 0.063 1.00 . A A . -3 VAL HG23 1 1
2 2473 1 1 8 VAL N N -26.697 -1.465 -3.573 1.00 . A A . -3 VAL N 1 1
2 2474 1 1 8 VAL O O -24.262 -2.009 -4.766 1.00 . A A . -3 VAL O 1 1
2 2475 1 1 9 GLY C C -20.871 -2.798 -3.020 1.00 . A A . -2 GLY C 1 1
2 2476 1 1 9 GLY CA C -21.772 -1.696 -3.565 1.00 . A A . -2 GLY CA 1 1
2 2477 1 1 9 GLY H H -23.081 -1.459 -1.921 1.00 . A A . -2 GLY H 1 1
2 2478 1 1 9 GLY HA2 H -21.942 -1.876 -4.617 1.00 . A A . -2 GLY HA2 1 1
2 2479 1 1 9 GLY HA3 H -21.268 -0.747 -3.452 1.00 . A A . -2 GLY HA3 1 1
2 2480 1 1 9 GLY N N -23.060 -1.628 -2.884 1.00 . A A . -2 GLY N 1 1
2 2481 1 1 9 GLY O O -21.356 -3.879 -2.689 1.00 . A A . -2 GLY O 1 1
2 2482 1 1 10 THR C C -17.158 -3.140 -2.980 1.00 . A A . -1 THR C 1 1
2 2483 1 1 10 THR CA C -18.553 -3.462 -2.417 1.00 . A A . -1 THR CA 1 1
2 2484 1 1 10 THR CB C -18.912 -4.920 -2.752 1.00 . A A . -1 THR CB 1 1
2 2485 1 1 10 THR CG2 C -19.112 -5.171 -4.232 1.00 . A A . -1 THR CG2 1 1
2 2486 1 1 10 THR H H -19.252 -1.626 -3.193 1.00 . A A . -1 THR H 1 1
2 2487 1 1 10 THR HA H -18.520 -3.352 -1.342 1.00 . A A . -1 THR HA 1 1
2 2488 1 1 10 THR HB H -19.827 -5.182 -2.244 1.00 . A A . -1 THR HB 1 1
2 2489 1 1 10 THR HG1 H -17.866 -5.797 -1.346 1.00 . A A . -1 THR HG1 1 1
2 2490 1 1 10 THR HG21 H -19.398 -6.200 -4.387 1.00 . A A . -1 THR HG21 1 1
2 2491 1 1 10 THR HG22 H -18.190 -4.970 -4.756 1.00 . A A . -1 THR HG22 1 1
2 2492 1 1 10 THR HG23 H -19.887 -4.520 -4.606 1.00 . A A . -1 THR HG23 1 1
2 2493 1 1 10 THR N N -19.557 -2.512 -2.924 1.00 . A A . -1 THR N 1 1
2 2494 1 1 10 THR O O -16.896 -3.324 -4.170 1.00 . A A . -1 THR O 1 1
2 2495 1 1 10 THR OG1 O -17.895 -5.800 -2.306 1.00 . A A . -1 THR OG1 1 1
2 2496 1 1 11 GLN C C -14.110 -3.521 -3.006 1.00 . A A . 0 GLN C 1 1
2 2497 1 1 11 GLN CA C -14.892 -2.304 -2.485 1.00 . A A . 0 GLN CA 1 1
2 2498 1 1 11 GLN CB C -14.144 -1.689 -1.294 1.00 . A A . 0 GLN CB 1 1
2 2499 1 1 11 GLN CD C -14.635 -0.046 0.559 1.00 . A A . 0 GLN CD 1 1
2 2500 1 1 11 GLN CG C -14.598 -0.279 -0.938 1.00 . A A . 0 GLN CG 1 1
2 2501 1 1 11 GLN H H -16.564 -2.534 -1.184 1.00 . A A . 0 GLN H 1 1
2 2502 1 1 11 GLN HA H -14.943 -1.569 -3.273 1.00 . A A . 0 GLN HA 1 1
2 2503 1 1 11 GLN HB2 H -14.282 -2.320 -0.427 1.00 . A A . 0 GLN HB2 1 1
2 2504 1 1 11 GLN HB3 H -13.091 -1.652 -1.531 1.00 . A A . 0 GLN HB3 1 1
2 2505 1 1 11 GLN HE21 H -12.654 0.120 0.597 1.00 . A A . 0 GLN HE21 1 1
2 2506 1 1 11 GLN HE22 H -13.450 0.298 2.120 1.00 . A A . 0 GLN HE22 1 1
2 2507 1 1 11 GLN HG2 H -13.910 0.433 -1.377 1.00 . A A . 0 GLN HG2 1 1
2 2508 1 1 11 GLN HG3 H -15.588 -0.118 -1.339 1.00 . A A . 0 GLN HG3 1 1
2 2509 1 1 11 GLN N N -16.275 -2.658 -2.107 1.00 . A A . 0 GLN N 1 1
2 2510 1 1 11 GLN NE2 N -13.462 0.143 1.153 1.00 . A A . 0 GLN NE2 1 1
2 2511 1 1 11 GLN O O -14.575 -4.661 -2.916 1.00 . A A . 0 GLN O 1 1
2 2512 1 1 11 GLN OE1 O -15.703 -0.040 1.172 1.00 . A A . 0 GLN OE1 1 1
2 2513 1 1 12 ALA C C -10.792 -4.536 -3.274 1.00 . A A . 1 ALA C 1 1
2 2514 1 1 12 ALA CA C -12.059 -4.317 -4.106 1.00 . A A . 1 ALA CA 1 1
2 2515 1 1 12 ALA CB C -11.666 -3.990 -5.546 1.00 . A A . 1 ALA CB 1 1
2 2516 1 1 12 ALA H H -12.610 -2.332 -3.602 1.00 . A A . 1 ALA H 1 1
2 2517 1 1 12 ALA HA H -12.628 -5.234 -4.117 1.00 . A A . 1 ALA HA 1 1
2 2518 1 1 12 ALA HB1 H -12.145 -3.071 -5.851 1.00 . A A . 1 ALA HB1 1 1
2 2519 1 1 12 ALA HB2 H -11.981 -4.792 -6.196 1.00 . A A . 1 ALA HB2 1 1
2 2520 1 1 12 ALA HB3 H -10.589 -3.874 -5.613 1.00 . A A . 1 ALA HB3 1 1
2 2521 1 1 12 ALA N N -12.917 -3.260 -3.559 1.00 . A A . 1 ALA N 1 1
2 2522 1 1 12 ALA O O -10.431 -5.672 -2.969 1.00 . A A . 1 ALA O 1 1
2 2523 1 1 13 PHE C C -9.017 -4.036 -0.769 1.00 . A A . 2 PHE C 1 1
2 2524 1 1 13 PHE CA C -8.840 -3.514 -2.197 1.00 . A A . 2 PHE CA 1 1
2 2525 1 1 13 PHE CB C -8.166 -2.138 -2.157 1.00 . A A . 2 PHE CB 1 1
2 2526 1 1 13 PHE CD1 C -6.495 -1.938 -4.021 1.00 . A A . 2 PHE CD1 1 1
2 2527 1 1 13 PHE CD2 C -8.606 -0.858 -4.275 1.00 . A A . 2 PHE CD2 1 1
2 2528 1 1 13 PHE CE1 C -6.107 -1.478 -5.266 1.00 . A A . 2 PHE CE1 1 1
2 2529 1 1 13 PHE CE2 C -8.224 -0.395 -5.520 1.00 . A A . 2 PHE CE2 1 1
2 2530 1 1 13 PHE CG C -7.747 -1.634 -3.511 1.00 . A A . 2 PHE CG 1 1
2 2531 1 1 13 PHE CZ C -6.973 -0.706 -6.016 1.00 . A A . 2 PHE CZ 1 1
2 2532 1 1 13 PHE H H -10.428 -2.568 -3.252 1.00 . A A . 2 PHE H 1 1
2 2533 1 1 13 PHE HA H -8.190 -4.194 -2.726 1.00 . A A . 2 PHE HA 1 1
2 2534 1 1 13 PHE HB2 H -8.853 -1.421 -1.732 1.00 . A A . 2 PHE HB2 1 1
2 2535 1 1 13 PHE HB3 H -7.283 -2.197 -1.534 1.00 . A A . 2 PHE HB3 1 1
2 2536 1 1 13 PHE HD1 H -5.817 -2.541 -3.435 1.00 . A A . 2 PHE HD1 1 1
2 2537 1 1 13 PHE HD2 H -9.585 -0.614 -3.888 1.00 . A A . 2 PHE HD2 1 1
2 2538 1 1 13 PHE HE1 H -5.129 -1.721 -5.651 1.00 . A A . 2 PHE HE1 1 1
2 2539 1 1 13 PHE HE2 H -8.904 0.208 -6.104 1.00 . A A . 2 PHE HE2 1 1
2 2540 1 1 13 PHE HZ H -6.672 -0.345 -6.989 1.00 . A A . 2 PHE HZ 1 1
2 2541 1 1 13 PHE N N -10.100 -3.443 -2.950 1.00 . A A . 2 PHE N 1 1
2 2542 1 1 13 PHE O O -8.086 -4.618 -0.212 1.00 . A A . 2 PHE O 1 1
2 2543 1 1 14 ASP C C -10.438 -5.778 1.332 1.00 . A A . 3 ASP C 1 1
2 2544 1 1 14 ASP CA C -10.477 -4.248 1.194 1.00 . A A . 3 ASP CA 1 1
2 2545 1 1 14 ASP CB C -11.842 -3.701 1.645 1.00 . A A . 3 ASP CB 1 1
2 2546 1 1 14 ASP CG C -13.005 -4.212 0.808 1.00 . A A . 3 ASP CG 1 1
2 2547 1 1 14 ASP H H -10.891 -3.338 -0.673 1.00 . A A . 3 ASP H 1 1
2 2548 1 1 14 ASP HA H -9.715 -3.827 1.829 1.00 . A A . 3 ASP HA 1 1
2 2549 1 1 14 ASP HB2 H -12.011 -3.991 2.666 1.00 . A A . 3 ASP HB2 1 1
2 2550 1 1 14 ASP HB3 H -11.826 -2.623 1.583 1.00 . A A . 3 ASP HB3 1 1
2 2551 1 1 14 ASP N N -10.194 -3.814 -0.179 1.00 . A A . 3 ASP N 1 1
2 2552 1 1 14 ASP O O -11.480 -6.429 1.432 1.00 . A A . 3 ASP O 1 1
2 2553 1 1 14 ASP OD1 O -12.870 -4.273 -0.432 1.00 . A A . 3 ASP OD1 1 1
2 2554 1 1 14 ASP OD2 O -14.053 -4.551 1.395 1.00 . A A . 3 ASP OD2 1 1
2 2555 1 1 15 SER C C -7.786 -8.142 2.242 1.00 . A A . 4 SER C 1 1
2 2556 1 1 15 SER CA C -9.060 -7.795 1.463 1.00 . A A . 4 SER CA 1 1
2 2557 1 1 15 SER CB C -9.021 -8.446 0.072 1.00 . A A . 4 SER CB 1 1
2 2558 1 1 15 SER H H -8.428 -5.780 1.264 1.00 . A A . 4 SER H 1 1
2 2559 1 1 15 SER HA H -9.911 -8.179 2.006 1.00 . A A . 4 SER HA 1 1
2 2560 1 1 15 SER HB2 H -8.045 -8.299 -0.363 1.00 . A A . 4 SER HB2 1 1
2 2561 1 1 15 SER HB3 H -9.213 -9.505 0.169 1.00 . A A . 4 SER HB3 1 1
2 2562 1 1 15 SER HG H -10.865 -7.975 -0.400 1.00 . A A . 4 SER HG 1 1
2 2563 1 1 15 SER N N -9.228 -6.347 1.338 1.00 . A A . 4 SER N 1 1
2 2564 1 1 15 SER O O -7.161 -7.275 2.855 1.00 . A A . 4 SER O 1 1
2 2565 1 1 15 SER OG O -9.994 -7.885 -0.795 1.00 . A A . 4 SER OG 1 1
2 2566 1 1 16 THR C C -5.308 -10.622 1.853 1.00 . A A . 5 THR C 1 1
2 2567 1 1 16 THR CA C -6.192 -9.891 2.861 1.00 . A A . 5 THR CA 1 1
2 2568 1 1 16 THR CB C -6.560 -10.811 4.034 1.00 . A A . 5 THR CB 1 1
2 2569 1 1 16 THR CG2 C -5.378 -11.558 4.615 1.00 . A A . 5 THR CG2 1 1
2 2570 1 1 16 THR H H -7.931 -10.057 1.673 1.00 . A A . 5 THR H 1 1
2 2571 1 1 16 THR HA H -5.657 -9.031 3.237 1.00 . A A . 5 THR HA 1 1
2 2572 1 1 16 THR HB H -7.278 -11.543 3.691 1.00 . A A . 5 THR HB 1 1
2 2573 1 1 16 THR HG1 H -7.813 -9.471 4.729 1.00 . A A . 5 THR HG1 1 1
2 2574 1 1 16 THR HG21 H -5.273 -12.510 4.115 1.00 . A A . 5 THR HG21 1 1
2 2575 1 1 16 THR HG22 H -5.538 -11.722 5.671 1.00 . A A . 5 THR HG22 1 1
2 2576 1 1 16 THR HG23 H -4.479 -10.976 4.474 1.00 . A A . 5 THR HG23 1 1
2 2577 1 1 16 THR N N -7.398 -9.417 2.191 1.00 . A A . 5 THR N 1 1
2 2578 1 1 16 THR O O -5.600 -11.756 1.474 1.00 . A A . 5 THR O 1 1
2 2579 1 1 16 THR OG1 O -7.150 -10.067 5.087 1.00 . A A . 5 THR OG1 1 1
2 2580 1 1 17 TRP C C -1.934 -10.759 1.001 1.00 . A A . 6 TRP C 1 1
2 2581 1 1 17 TRP CA C -3.333 -10.542 0.420 1.00 . A A . 6 TRP CA 1 1
2 2582 1 1 17 TRP CB C -3.252 -9.675 -0.852 1.00 . A A . 6 TRP CB 1 1
2 2583 1 1 17 TRP CD1 C -4.848 -7.729 -0.259 1.00 . A A . 6 TRP CD1 1 1
2 2584 1 1 17 TRP CD2 C -5.272 -8.749 -2.196 1.00 . A A . 6 TRP CD2 1 1
2 2585 1 1 17 TRP CE2 C -6.221 -7.729 -2.019 1.00 . A A . 6 TRP CE2 1 1
2 2586 1 1 17 TRP CE3 C -5.320 -9.530 -3.336 1.00 . A A . 6 TRP CE3 1 1
2 2587 1 1 17 TRP CG C -4.412 -8.744 -1.067 1.00 . A A . 6 TRP CG 1 1
2 2588 1 1 17 TRP CH2 C -7.248 -8.263 -4.076 1.00 . A A . 6 TRP CH2 1 1
2 2589 1 1 17 TRP CZ2 C -7.220 -7.474 -2.955 1.00 . A A . 6 TRP CZ2 1 1
2 2590 1 1 17 TRP CZ3 C -6.306 -9.286 -4.271 1.00 . A A . 6 TRP CZ3 1 1
2 2591 1 1 17 TRP H H -4.067 -9.052 1.733 1.00 . A A . 6 TRP H 1 1
2 2592 1 1 17 TRP HA H -3.735 -11.506 0.148 1.00 . A A . 6 TRP HA 1 1
2 2593 1 1 17 TRP HB2 H -2.363 -9.085 -0.830 1.00 . A A . 6 TRP HB2 1 1
2 2594 1 1 17 TRP HB3 H -3.204 -10.333 -1.707 1.00 . A A . 6 TRP HB3 1 1
2 2595 1 1 17 TRP HD1 H -4.396 -7.463 0.684 1.00 . A A . 6 TRP HD1 1 1
2 2596 1 1 17 TRP HE1 H -6.444 -6.369 -0.438 1.00 . A A . 6 TRP HE1 1 1
2 2597 1 1 17 TRP HE3 H -4.592 -10.313 -3.491 1.00 . A A . 6 TRP HE3 1 1
2 2598 1 1 17 TRP HH2 H -8.004 -8.106 -4.832 1.00 . A A . 6 TRP HH2 1 1
2 2599 1 1 17 TRP HZ2 H -7.953 -6.688 -2.815 1.00 . A A . 6 TRP HZ2 1 1
2 2600 1 1 17 TRP HZ3 H -6.361 -9.892 -5.164 1.00 . A A . 6 TRP HZ3 1 1
2 2601 1 1 17 TRP N N -4.241 -9.958 1.404 1.00 . A A . 6 TRP N 1 1
2 2602 1 1 17 TRP NE1 N -5.945 -7.119 -0.825 1.00 . A A . 6 TRP NE1 1 1
2 2603 1 1 17 TRP O O -1.372 -9.880 1.652 1.00 . A A . 6 TRP O 1 1
2 2604 1 1 18 LYS C C 0.945 -12.305 0.083 1.00 . A A . 7 LYS C 1 1
2 2605 1 1 18 LYS CA C -0.059 -12.329 1.226 1.00 . A A . 7 LYS CA 1 1
2 2606 1 1 18 LYS CB C -0.117 -13.733 1.835 1.00 . A A . 7 LYS CB 1 1
2 2607 1 1 18 LYS CD C 0.514 -16.032 1.020 1.00 . A A . 7 LYS CD 1 1
2 2608 1 1 18 LYS CE C 0.137 -17.189 0.103 1.00 . A A . 7 LYS CE 1 1
2 2609 1 1 18 LYS CG C -0.397 -14.828 0.816 1.00 . A A . 7 LYS CG 1 1
2 2610 1 1 18 LYS H H -1.899 -12.597 0.220 1.00 . A A . 7 LYS H 1 1
2 2611 1 1 18 LYS HA H 0.260 -11.626 1.980 1.00 . A A . 7 LYS HA 1 1
2 2612 1 1 18 LYS HB2 H 0.823 -13.949 2.312 1.00 . A A . 7 LYS HB2 1 1
2 2613 1 1 18 LYS HB3 H -0.900 -13.758 2.578 1.00 . A A . 7 LYS HB3 1 1
2 2614 1 1 18 LYS HD2 H 1.532 -15.739 0.812 1.00 . A A . 7 LYS HD2 1 1
2 2615 1 1 18 LYS HD3 H 0.436 -16.358 2.048 1.00 . A A . 7 LYS HD3 1 1
2 2616 1 1 18 LYS HE2 H 0.684 -17.091 -0.822 1.00 . A A . 7 LYS HE2 1 1
2 2617 1 1 18 LYS HE3 H 0.414 -18.116 0.585 1.00 . A A . 7 LYS HE3 1 1
2 2618 1 1 18 LYS HG2 H -1.423 -15.145 0.917 1.00 . A A . 7 LYS HG2 1 1
2 2619 1 1 18 LYS HG3 H -0.239 -14.434 -0.178 1.00 . A A . 7 LYS HG3 1 1
2 2620 1 1 18 LYS HZ1 H -1.873 -17.065 0.674 1.00 . A A . 7 LYS HZ1 1 1
2 2621 1 1 18 LYS HZ2 H -1.588 -18.139 -0.605 1.00 . A A . 7 LYS HZ2 1 1
2 2622 1 1 18 LYS HZ3 H -1.563 -16.469 -0.884 1.00 . A A . 7 LYS HZ3 1 1
2 2623 1 1 18 LYS N N -1.388 -11.947 0.751 1.00 . A A . 7 LYS N 1 1
2 2624 1 1 18 LYS NZ N -1.324 -17.218 -0.199 1.00 . A A . 7 LYS NZ 1 1
2 2625 1 1 18 LYS O O 0.562 -12.343 -1.088 1.00 . A A . 7 LYS O 1 1
2 2626 1 1 19 VAL C C 3.237 -13.524 -1.393 1.00 . A A . 8 VAL C 1 1
2 2627 1 1 19 VAL CA C 3.269 -12.237 -0.592 1.00 . A A . 8 VAL CA 1 1
2 2628 1 1 19 VAL CB C 4.678 -12.054 0.001 1.00 . A A . 8 VAL CB 1 1
2 2629 1 1 19 VAL CG1 C 5.750 -12.488 -0.993 1.00 . A A . 8 VAL CG1 1 1
2 2630 1 1 19 VAL CG2 C 4.912 -10.621 0.383 1.00 . A A . 8 VAL CG2 1 1
2 2631 1 1 19 VAL H H 2.480 -12.229 1.371 1.00 . A A . 8 VAL H 1 1
2 2632 1 1 19 VAL HA H 3.067 -11.409 -1.259 1.00 . A A . 8 VAL HA 1 1
2 2633 1 1 19 VAL HB H 4.750 -12.658 0.893 1.00 . A A . 8 VAL HB 1 1
2 2634 1 1 19 VAL HG11 H 5.684 -13.551 -1.159 1.00 . A A . 8 VAL HG11 1 1
2 2635 1 1 19 VAL HG12 H 6.726 -12.243 -0.600 1.00 . A A . 8 VAL HG12 1 1
2 2636 1 1 19 VAL HG13 H 5.599 -11.964 -1.932 1.00 . A A . 8 VAL HG13 1 1
2 2637 1 1 19 VAL HG21 H 3.995 -10.195 0.755 1.00 . A A . 8 VAL HG21 1 1
2 2638 1 1 19 VAL HG22 H 5.238 -10.080 -0.494 1.00 . A A . 8 VAL HG22 1 1
2 2639 1 1 19 VAL HG23 H 5.678 -10.579 1.149 1.00 . A A . 8 VAL HG23 1 1
2 2640 1 1 19 VAL N N 2.230 -12.251 0.423 1.00 . A A . 8 VAL N 1 1
2 2641 1 1 19 VAL O O 3.695 -14.575 -0.935 1.00 . A A . 8 VAL O 1 1
2 2642 1 1 20 ASP C C 3.789 -14.557 -4.445 1.00 . A A . 9 ASP C 1 1
2 2643 1 1 20 ASP CA C 2.615 -14.565 -3.475 1.00 . A A . 9 ASP CA 1 1
2 2644 1 1 20 ASP CB C 1.288 -14.528 -4.214 1.00 . A A . 9 ASP CB 1 1
2 2645 1 1 20 ASP CG C 0.365 -15.651 -3.780 1.00 . A A . 9 ASP CG 1 1
2 2646 1 1 20 ASP H H 2.361 -12.559 -2.894 1.00 . A A . 9 ASP H 1 1
2 2647 1 1 20 ASP HA H 2.662 -15.461 -2.875 1.00 . A A . 9 ASP HA 1 1
2 2648 1 1 20 ASP HB2 H 0.807 -13.582 -4.002 1.00 . A A . 9 ASP HB2 1 1
2 2649 1 1 20 ASP HB3 H 1.465 -14.612 -5.276 1.00 . A A . 9 ASP HB3 1 1
2 2650 1 1 20 ASP N N 2.702 -13.428 -2.590 1.00 . A A . 9 ASP N 1 1
2 2651 1 1 20 ASP O O 4.170 -15.602 -4.976 1.00 . A A . 9 ASP O 1 1
2 2652 1 1 20 ASP OD1 O -0.066 -15.651 -2.607 1.00 . A A . 9 ASP OD1 1 1
2 2653 1 1 20 ASP OD2 O 0.073 -16.533 -4.613 1.00 . A A . 9 ASP OD2 1 1
2 2654 1 1 21 ARG C C 6.042 -11.785 -5.564 1.00 . A A . 10 ARG C 1 1
2 2655 1 1 21 ARG CA C 5.513 -13.220 -5.551 1.00 . A A . 10 ARG CA 1 1
2 2656 1 1 21 ARG CB C 5.131 -13.642 -6.972 1.00 . A A . 10 ARG CB 1 1
2 2657 1 1 21 ARG CD C 2.897 -13.975 -8.086 1.00 . A A . 10 ARG CD 1 1
2 2658 1 1 21 ARG CG C 3.859 -12.971 -7.472 1.00 . A A . 10 ARG CG 1 1
2 2659 1 1 21 ARG CZ C 2.137 -14.100 -10.445 1.00 . A A . 10 ARG CZ 1 1
2 2660 1 1 21 ARG H H 4.024 -12.572 -4.202 1.00 . A A . 10 ARG H 1 1
2 2661 1 1 21 ARG HA H 6.292 -13.865 -5.182 1.00 . A A . 10 ARG HA 1 1
2 2662 1 1 21 ARG HB2 H 5.938 -13.385 -7.643 1.00 . A A . 10 ARG HB2 1 1
2 2663 1 1 21 ARG HB3 H 4.982 -14.711 -6.992 1.00 . A A . 10 ARG HB3 1 1
2 2664 1 1 21 ARG HD2 H 3.039 -14.931 -7.606 1.00 . A A . 10 ARG HD2 1 1
2 2665 1 1 21 ARG HD3 H 1.889 -13.633 -7.912 1.00 . A A . 10 ARG HD3 1 1
2 2666 1 1 21 ARG HE H 4.036 -14.251 -9.831 1.00 . A A . 10 ARG HE 1 1
2 2667 1 1 21 ARG HG2 H 3.368 -12.481 -6.638 1.00 . A A . 10 ARG HG2 1 1
2 2668 1 1 21 ARG HG3 H 4.122 -12.235 -8.218 1.00 . A A . 10 ARG HG3 1 1
2 2669 1 1 21 ARG HH11 H 0.618 -13.877 -9.116 1.00 . A A . 10 ARG HH11 1 1
2 2670 1 1 21 ARG HH12 H 0.144 -13.944 -10.779 1.00 . A A . 10 ARG HH12 1 1
2 2671 1 1 21 ARG HH21 H 3.396 -14.321 -12.017 1.00 . A A . 10 ARG HH21 1 1
2 2672 1 1 21 ARG HH22 H 1.717 -14.192 -12.425 1.00 . A A . 10 ARG HH22 1 1
2 2673 1 1 21 ARG N N 4.371 -13.367 -4.660 1.00 . A A . 10 ARG N 1 1
2 2674 1 1 21 ARG NE N 3.111 -14.129 -9.527 1.00 . A A . 10 ARG NE 1 1
2 2675 1 1 21 ARG NH1 N 0.862 -13.962 -10.082 1.00 . A A . 10 ARG NH1 1 1
2 2676 1 1 21 ARG NH2 N 2.441 -14.214 -11.735 1.00 . A A . 10 ARG NH2 1 1
2 2677 1 1 21 ARG O O 5.430 -10.876 -5.000 1.00 . A A . 10 ARG O 1 1
2 2678 1 1 22 SER C C 8.626 -10.188 -7.631 1.00 . A A . 11 SER C 1 1
2 2679 1 1 22 SER CA C 7.823 -10.292 -6.332 1.00 . A A . 11 SER CA 1 1
2 2680 1 1 22 SER CB C 8.732 -10.040 -5.126 1.00 . A A . 11 SER CB 1 1
2 2681 1 1 22 SER H H 7.618 -12.369 -6.646 1.00 . A A . 11 SER H 1 1
2 2682 1 1 22 SER HA H 7.043 -9.547 -6.348 1.00 . A A . 11 SER HA 1 1
2 2683 1 1 22 SER HB2 H 9.205 -9.076 -5.232 1.00 . A A . 11 SER HB2 1 1
2 2684 1 1 22 SER HB3 H 8.139 -10.052 -4.223 1.00 . A A . 11 SER HB3 1 1
2 2685 1 1 22 SER HG H 9.336 -11.885 -4.840 1.00 . A A . 11 SER HG 1 1
2 2686 1 1 22 SER N N 7.187 -11.601 -6.221 1.00 . A A . 11 SER N 1 1
2 2687 1 1 22 SER O O 8.761 -11.169 -8.367 1.00 . A A . 11 SER O 1 1
2 2688 1 1 22 SER OG O 9.741 -11.033 -5.022 1.00 . A A . 11 SER OG 1 1
2 2689 1 1 23 GLU C C 10.984 -7.682 -8.906 1.00 . A A . 12 GLU C 1 1
2 2690 1 1 23 GLU CA C 9.942 -8.773 -9.121 1.00 . A A . 12 GLU CA 1 1
2 2691 1 1 23 GLU CB C 9.032 -8.378 -10.285 1.00 . A A . 12 GLU CB 1 1
2 2692 1 1 23 GLU CD C 8.350 -9.271 -12.551 1.00 . A A . 12 GLU CD 1 1
2 2693 1 1 23 GLU CG C 8.484 -9.562 -11.068 1.00 . A A . 12 GLU CG 1 1
2 2694 1 1 23 GLU H H 9.018 -8.252 -7.290 1.00 . A A . 12 GLU H 1 1
2 2695 1 1 23 GLU HA H 10.447 -9.696 -9.366 1.00 . A A . 12 GLU HA 1 1
2 2696 1 1 23 GLU HB2 H 8.200 -7.809 -9.897 1.00 . A A . 12 GLU HB2 1 1
2 2697 1 1 23 GLU HB3 H 9.593 -7.754 -10.967 1.00 . A A . 12 GLU HB3 1 1
2 2698 1 1 23 GLU HG2 H 9.151 -10.402 -10.941 1.00 . A A . 12 GLU HG2 1 1
2 2699 1 1 23 GLU HG3 H 7.510 -9.816 -10.675 1.00 . A A . 12 GLU HG3 1 1
2 2700 1 1 23 GLU N N 9.157 -8.997 -7.911 1.00 . A A . 12 GLU N 1 1
2 2701 1 1 23 GLU O O 10.658 -6.585 -8.447 1.00 . A A . 12 GLU O 1 1
2 2702 1 1 23 GLU OE1 O 9.340 -9.464 -13.286 1.00 . A A . 12 GLU OE1 1 1
2 2703 1 1 23 GLU OE2 O 7.256 -8.847 -12.978 1.00 . A A . 12 GLU OE2 1 1
2 2704 1 1 24 ASN C C 13.737 -6.760 -7.678 1.00 . A A . 13 ASN C 1 1
2 2705 1 1 24 ASN CA C 13.342 -7.041 -9.136 1.00 . A A . 13 ASN CA 1 1
2 2706 1 1 24 ASN CB C 12.987 -5.727 -9.843 1.00 . A A . 13 ASN CB 1 1
2 2707 1 1 24 ASN CG C 14.206 -4.887 -10.156 1.00 . A A . 13 ASN CG 1 1
2 2708 1 1 24 ASN H H 12.411 -8.880 -9.627 1.00 . A A . 13 ASN H 1 1
2 2709 1 1 24 ASN HA H 14.192 -7.477 -9.638 1.00 . A A . 13 ASN HA 1 1
2 2710 1 1 24 ASN HB2 H 12.481 -5.948 -10.768 1.00 . A A . 13 ASN HB2 1 1
2 2711 1 1 24 ASN HB3 H 12.330 -5.152 -9.210 1.00 . A A . 13 ASN HB3 1 1
2 2712 1 1 24 ASN HD21 H 14.156 -4.093 -8.336 1.00 . A A . 13 ASN HD21 1 1
2 2713 1 1 24 ASN HD22 H 15.430 -3.551 -9.356 1.00 . A A . 13 ASN HD22 1 1
2 2714 1 1 24 ASN N N 12.232 -7.990 -9.258 1.00 . A A . 13 ASN N 1 1
2 2715 1 1 24 ASN ND2 N 14.641 -4.094 -9.187 1.00 . A A . 13 ASN ND2 1 1
2 2716 1 1 24 ASN O O 14.639 -5.958 -7.430 1.00 . A A . 13 ASN O 1 1
2 2717 1 1 24 ASN OD1 O 14.754 -4.953 -11.255 1.00 . A A . 13 ASN OD1 1 1
2 2718 1 1 25 TYR C C 14.909 -7.310 -5.057 1.00 . A A . 14 TYR C 1 1
2 2719 1 1 25 TYR CA C 13.410 -7.204 -5.297 1.00 . A A . 14 TYR CA 1 1
2 2720 1 1 25 TYR CB C 12.699 -8.236 -4.421 1.00 . A A . 14 TYR CB 1 1
2 2721 1 1 25 TYR CD1 C 12.085 -6.577 -2.611 1.00 . A A . 14 TYR CD1 1 1
2 2722 1 1 25 TYR CD2 C 12.936 -8.704 -1.951 1.00 . A A . 14 TYR CD2 1 1
2 2723 1 1 25 TYR CE1 C 11.971 -6.208 -1.284 1.00 . A A . 14 TYR CE1 1 1
2 2724 1 1 25 TYR CE2 C 12.825 -8.343 -0.623 1.00 . A A . 14 TYR CE2 1 1
2 2725 1 1 25 TYR CG C 12.570 -7.830 -2.968 1.00 . A A . 14 TYR CG 1 1
2 2726 1 1 25 TYR CZ C 12.342 -7.094 -0.295 1.00 . A A . 14 TYR CZ 1 1
2 2727 1 1 25 TYR H H 12.379 -8.054 -6.949 1.00 . A A . 14 TYR H 1 1
2 2728 1 1 25 TYR HA H 13.081 -6.213 -5.026 1.00 . A A . 14 TYR HA 1 1
2 2729 1 1 25 TYR HB2 H 11.717 -8.407 -4.810 1.00 . A A . 14 TYR HB2 1 1
2 2730 1 1 25 TYR HB3 H 13.255 -9.163 -4.455 1.00 . A A . 14 TYR HB3 1 1
2 2731 1 1 25 TYR HD1 H 11.796 -5.885 -3.388 1.00 . A A . 14 TYR HD1 1 1
2 2732 1 1 25 TYR HD2 H 13.315 -9.682 -2.212 1.00 . A A . 14 TYR HD2 1 1
2 2733 1 1 25 TYR HE1 H 11.592 -5.230 -1.027 1.00 . A A . 14 TYR HE1 1 1
2 2734 1 1 25 TYR HE2 H 13.116 -9.036 0.152 1.00 . A A . 14 TYR HE2 1 1
2 2735 1 1 25 TYR HH H 11.353 -6.953 1.349 1.00 . A A . 14 TYR HH 1 1
2 2736 1 1 25 TYR N N 13.084 -7.415 -6.712 1.00 . A A . 14 TYR N 1 1
2 2737 1 1 25 TYR O O 15.467 -6.606 -4.212 1.00 . A A . 14 TYR O 1 1
2 2738 1 1 25 TYR OH O 12.230 -6.728 1.027 1.00 . A A . 14 TYR OH 1 1
2 2739 1 1 26 ASP C C 17.783 -7.155 -5.645 1.00 . A A . 15 ASP C 1 1
2 2740 1 1 26 ASP CA C 16.971 -8.455 -5.685 1.00 . A A . 15 ASP CA 1 1
2 2741 1 1 26 ASP CB C 17.447 -9.332 -6.848 1.00 . A A . 15 ASP CB 1 1
2 2742 1 1 26 ASP CG C 17.190 -8.700 -8.206 1.00 . A A . 15 ASP CG 1 1
2 2743 1 1 26 ASP H H 15.027 -8.746 -6.441 1.00 . A A . 15 ASP H 1 1
2 2744 1 1 26 ASP HA H 17.121 -8.989 -4.762 1.00 . A A . 15 ASP HA 1 1
2 2745 1 1 26 ASP HB2 H 18.507 -9.505 -6.748 1.00 . A A . 15 ASP HB2 1 1
2 2746 1 1 26 ASP HB3 H 16.927 -10.278 -6.809 1.00 . A A . 15 ASP HB3 1 1
2 2747 1 1 26 ASP N N 15.543 -8.212 -5.800 1.00 . A A . 15 ASP N 1 1
2 2748 1 1 26 ASP O O 18.677 -7.006 -4.815 1.00 . A A . 15 ASP O 1 1
2 2749 1 1 26 ASP OD1 O 16.044 -8.786 -8.693 1.00 . A A . 15 ASP OD1 1 1
2 2750 1 1 26 ASP OD2 O 18.133 -8.113 -8.780 1.00 . A A . 15 ASP OD2 1 1
2 2751 1 1 27 LYS C C 17.807 -4.002 -5.485 1.00 . A A . 16 LYS C 1 1
2 2752 1 1 27 LYS CA C 18.201 -4.953 -6.618 1.00 . A A . 16 LYS CA 1 1
2 2753 1 1 27 LYS CB C 17.969 -4.274 -7.968 1.00 . A A . 16 LYS CB 1 1
2 2754 1 1 27 LYS CD C 19.426 -3.858 -9.973 1.00 . A A . 16 LYS CD 1 1
2 2755 1 1 27 LYS CE C 20.077 -5.221 -10.169 1.00 . A A . 16 LYS CE 1 1
2 2756 1 1 27 LYS CG C 19.199 -3.556 -8.501 1.00 . A A . 16 LYS CG 1 1
2 2757 1 1 27 LYS H H 16.761 -6.402 -7.197 1.00 . A A . 16 LYS H 1 1
2 2758 1 1 27 LYS HA H 19.254 -5.176 -6.523 1.00 . A A . 16 LYS HA 1 1
2 2759 1 1 27 LYS HB2 H 17.672 -5.021 -8.689 1.00 . A A . 16 LYS HB2 1 1
2 2760 1 1 27 LYS HB3 H 17.173 -3.552 -7.864 1.00 . A A . 16 LYS HB3 1 1
2 2761 1 1 27 LYS HD2 H 18.476 -3.846 -10.484 1.00 . A A . 16 LYS HD2 1 1
2 2762 1 1 27 LYS HD3 H 20.071 -3.099 -10.390 1.00 . A A . 16 LYS HD3 1 1
2 2763 1 1 27 LYS HE2 H 20.893 -5.117 -10.867 1.00 . A A . 16 LYS HE2 1 1
2 2764 1 1 27 LYS HE3 H 20.462 -5.561 -9.219 1.00 . A A . 16 LYS HE3 1 1
2 2765 1 1 27 LYS HG2 H 19.066 -2.491 -8.378 1.00 . A A . 16 LYS HG2 1 1
2 2766 1 1 27 LYS HG3 H 20.063 -3.878 -7.939 1.00 . A A . 16 LYS HG3 1 1
2 2767 1 1 27 LYS HZ1 H 18.664 -6.745 -9.905 1.00 . A A . 16 LYS HZ1 1 1
2 2768 1 1 27 LYS HZ2 H 19.620 -6.925 -11.289 1.00 . A A . 16 LYS HZ2 1 1
2 2769 1 1 27 LYS HZ3 H 18.379 -5.775 -11.266 1.00 . A A . 16 LYS HZ3 1 1
2 2770 1 1 27 LYS N N 17.478 -6.225 -6.552 1.00 . A A . 16 LYS N 1 1
2 2771 1 1 27 LYS NZ N 19.118 -6.236 -10.695 1.00 . A A . 16 LYS NZ 1 1
2 2772 1 1 27 LYS O O 18.640 -3.234 -5.004 1.00 . A A . 16 LYS O 1 1
2 2773 1 1 28 PHE C C 16.801 -3.432 -2.683 1.00 . A A . 17 PHE C 1 1
2 2774 1 1 28 PHE CA C 16.053 -3.174 -3.995 1.00 . A A . 17 PHE CA 1 1
2 2775 1 1 28 PHE CB C 14.543 -3.367 -3.793 1.00 . A A . 17 PHE CB 1 1
2 2776 1 1 28 PHE CD1 C 13.534 -1.286 -2.790 1.00 . A A . 17 PHE CD1 1 1
2 2777 1 1 28 PHE CD2 C 13.881 -3.180 -1.378 1.00 . A A . 17 PHE CD2 1 1
2 2778 1 1 28 PHE CE1 C 13.012 -0.584 -1.722 1.00 . A A . 17 PHE CE1 1 1
2 2779 1 1 28 PHE CE2 C 13.359 -2.481 -0.308 1.00 . A A . 17 PHE CE2 1 1
2 2780 1 1 28 PHE CG C 13.976 -2.594 -2.631 1.00 . A A . 17 PHE CG 1 1
2 2781 1 1 28 PHE CZ C 12.925 -1.182 -0.480 1.00 . A A . 17 PHE CZ 1 1
2 2782 1 1 28 PHE H H 15.918 -4.674 -5.492 1.00 . A A . 17 PHE H 1 1
2 2783 1 1 28 PHE HA H 16.235 -2.154 -4.298 1.00 . A A . 17 PHE HA 1 1
2 2784 1 1 28 PHE HB2 H 14.026 -3.048 -4.685 1.00 . A A . 17 PHE HB2 1 1
2 2785 1 1 28 PHE HB3 H 14.343 -4.415 -3.625 1.00 . A A . 17 PHE HB3 1 1
2 2786 1 1 28 PHE HD1 H 13.601 -0.813 -3.760 1.00 . A A . 17 PHE HD1 1 1
2 2787 1 1 28 PHE HD2 H 14.222 -4.196 -1.241 1.00 . A A . 17 PHE HD2 1 1
2 2788 1 1 28 PHE HE1 H 12.672 0.431 -1.858 1.00 . A A . 17 PHE HE1 1 1
2 2789 1 1 28 PHE HE2 H 13.291 -2.950 0.663 1.00 . A A . 17 PHE HE2 1 1
2 2790 1 1 28 PHE HZ H 12.516 -0.634 0.356 1.00 . A A . 17 PHE HZ 1 1
2 2791 1 1 28 PHE N N 16.540 -4.046 -5.068 1.00 . A A . 17 PHE N 1 1
2 2792 1 1 28 PHE O O 17.115 -2.492 -1.949 1.00 . A A . 17 PHE O 1 1
2 2793 1 1 29 MET C C 19.295 -4.819 -1.276 1.00 . A A . 18 MET C 1 1
2 2794 1 1 29 MET CA C 17.793 -5.074 -1.162 1.00 . A A . 18 MET CA 1 1
2 2795 1 1 29 MET CB C 17.534 -6.543 -0.797 1.00 . A A . 18 MET CB 1 1
2 2796 1 1 29 MET CE C 16.221 -9.854 -1.701 1.00 . A A . 18 MET CE 1 1
2 2797 1 1 29 MET CG C 17.680 -7.510 -1.962 1.00 . A A . 18 MET CG 1 1
2 2798 1 1 29 MET H H 16.808 -5.409 -3.015 1.00 . A A . 18 MET H 1 1
2 2799 1 1 29 MET HA H 17.411 -4.451 -0.369 1.00 . A A . 18 MET HA 1 1
2 2800 1 1 29 MET HB2 H 18.231 -6.837 -0.027 1.00 . A A . 18 MET HB2 1 1
2 2801 1 1 29 MET HB3 H 16.529 -6.630 -0.410 1.00 . A A . 18 MET HB3 1 1
2 2802 1 1 29 MET HE1 H 15.568 -9.043 -1.990 1.00 . A A . 18 MET HE1 1 1
2 2803 1 1 29 MET HE2 H 15.855 -10.303 -0.791 1.00 . A A . 18 MET HE2 1 1
2 2804 1 1 29 MET HE3 H 16.244 -10.596 -2.486 1.00 . A A . 18 MET HE3 1 1
2 2805 1 1 29 MET HG2 H 16.799 -7.438 -2.581 1.00 . A A . 18 MET HG2 1 1
2 2806 1 1 29 MET HG3 H 18.547 -7.228 -2.540 1.00 . A A . 18 MET HG3 1 1
2 2807 1 1 29 MET N N 17.084 -4.704 -2.392 1.00 . A A . 18 MET N 1 1
2 2808 1 1 29 MET O O 19.912 -4.310 -0.339 1.00 . A A . 18 MET O 1 1
2 2809 1 1 29 MET SD S 17.873 -9.222 -1.430 1.00 . A A . 18 MET SD 1 1
2 2810 1 1 30 GLU C C 21.665 -3.473 -2.688 1.00 . A A . 19 GLU C 1 1
2 2811 1 1 30 GLU CA C 21.314 -4.967 -2.635 1.00 . A A . 19 GLU CA 1 1
2 2812 1 1 30 GLU CB C 21.772 -5.671 -3.918 1.00 . A A . 19 GLU CB 1 1
2 2813 1 1 30 GLU CD C 22.595 -8.072 -4.031 1.00 . A A . 19 GLU CD 1 1
2 2814 1 1 30 GLU CG C 21.393 -7.147 -3.972 1.00 . A A . 19 GLU CG 1 1
2 2815 1 1 30 GLU H H 19.340 -5.567 -3.136 1.00 . A A . 19 GLU H 1 1
2 2816 1 1 30 GLU HA H 21.830 -5.410 -1.793 1.00 . A A . 19 GLU HA 1 1
2 2817 1 1 30 GLU HB2 H 21.323 -5.176 -4.766 1.00 . A A . 19 GLU HB2 1 1
2 2818 1 1 30 GLU HB3 H 22.846 -5.593 -3.995 1.00 . A A . 19 GLU HB3 1 1
2 2819 1 1 30 GLU HG2 H 20.819 -7.390 -3.092 1.00 . A A . 19 GLU HG2 1 1
2 2820 1 1 30 GLU HG3 H 20.789 -7.315 -4.851 1.00 . A A . 19 GLU HG3 1 1
2 2821 1 1 30 GLU N N 19.881 -5.168 -2.421 1.00 . A A . 19 GLU N 1 1
2 2822 1 1 30 GLU O O 22.789 -3.085 -2.367 1.00 . A A . 19 GLU O 1 1
2 2823 1 1 30 GLU OE1 O 23.290 -8.212 -3.000 1.00 . A A . 19 GLU OE1 1 1
2 2824 1 1 30 GLU OE2 O 22.836 -8.662 -5.107 1.00 . A A . 19 GLU OE2 1 1
2 2825 1 1 31 LYS C C 21.230 -0.600 -1.802 1.00 . A A . 20 LYS C 1 1
2 2826 1 1 31 LYS CA C 20.907 -1.189 -3.170 1.00 . A A . 20 LYS CA 1 1
2 2827 1 1 31 LYS CB C 19.680 -0.494 -3.749 1.00 . A A . 20 LYS CB 1 1
2 2828 1 1 31 LYS CD C 19.640 0.275 -6.131 1.00 . A A . 20 LYS CD 1 1
2 2829 1 1 31 LYS CE C 19.565 1.513 -7.007 1.00 . A A . 20 LYS CE 1 1
2 2830 1 1 31 LYS CG C 20.040 0.620 -4.709 1.00 . A A . 20 LYS CG 1 1
2 2831 1 1 31 LYS H H 19.817 -3.002 -3.327 1.00 . A A . 20 LYS H 1 1
2 2832 1 1 31 LYS HA H 21.741 -1.010 -3.828 1.00 . A A . 20 LYS HA 1 1
2 2833 1 1 31 LYS HB2 H 19.078 -1.219 -4.275 1.00 . A A . 20 LYS HB2 1 1
2 2834 1 1 31 LYS HB3 H 19.100 -0.072 -2.941 1.00 . A A . 20 LYS HB3 1 1
2 2835 1 1 31 LYS HD2 H 20.370 -0.401 -6.541 1.00 . A A . 20 LYS HD2 1 1
2 2836 1 1 31 LYS HD3 H 18.672 -0.203 -6.115 1.00 . A A . 20 LYS HD3 1 1
2 2837 1 1 31 LYS HE2 H 18.532 1.694 -7.254 1.00 . A A . 20 LYS HE2 1 1
2 2838 1 1 31 LYS HE3 H 19.955 2.355 -6.455 1.00 . A A . 20 LYS HE3 1 1
2 2839 1 1 31 LYS HG2 H 19.535 1.517 -4.406 1.00 . A A . 20 LYS HG2 1 1
2 2840 1 1 31 LYS HG3 H 21.109 0.780 -4.675 1.00 . A A . 20 LYS HG3 1 1
2 2841 1 1 31 LYS HZ1 H 21.340 1.599 -8.111 1.00 . A A . 20 LYS HZ1 1 1
2 2842 1 1 31 LYS HZ2 H 19.958 1.997 -9.000 1.00 . A A . 20 LYS HZ2 1 1
2 2843 1 1 31 LYS HZ3 H 20.279 0.381 -8.617 1.00 . A A . 20 LYS HZ3 1 1
2 2844 1 1 31 LYS N N 20.695 -2.637 -3.087 1.00 . A A . 20 LYS N 1 1
2 2845 1 1 31 LYS NZ N 20.340 1.361 -8.271 1.00 . A A . 20 LYS NZ 1 1
2 2846 1 1 31 LYS O O 22.266 0.045 -1.626 1.00 . A A . 20 LYS O 1 1
2 2847 1 1 32 MET C C 21.876 -0.792 1.084 1.00 . A A . 21 MET C 1 1
2 2848 1 1 32 MET CA C 20.529 -0.332 0.524 1.00 . A A . 21 MET CA 1 1
2 2849 1 1 32 MET CB C 19.402 -0.827 1.434 1.00 . A A . 21 MET CB 1 1
2 2850 1 1 32 MET CE C 16.601 0.406 0.108 1.00 . A A . 21 MET CE 1 1
2 2851 1 1 32 MET CG C 18.576 0.289 2.047 1.00 . A A . 21 MET CG 1 1
2 2852 1 1 32 MET H H 19.536 -1.356 -1.042 1.00 . A A . 21 MET H 1 1
2 2853 1 1 32 MET HA H 20.507 0.747 0.485 1.00 . A A . 21 MET HA 1 1
2 2854 1 1 32 MET HB2 H 18.741 -1.459 0.859 1.00 . A A . 21 MET HB2 1 1
2 2855 1 1 32 MET HB3 H 19.832 -1.409 2.237 1.00 . A A . 21 MET HB3 1 1
2 2856 1 1 32 MET HE1 H 16.020 1.001 -0.580 1.00 . A A . 21 MET HE1 1 1
2 2857 1 1 32 MET HE2 H 15.961 0.044 0.900 1.00 . A A . 21 MET HE2 1 1
2 2858 1 1 32 MET HE3 H 17.035 -0.431 -0.417 1.00 . A A . 21 MET HE3 1 1
2 2859 1 1 32 MET HG2 H 17.757 -0.149 2.595 1.00 . A A . 21 MET HG2 1 1
2 2860 1 1 32 MET HG3 H 19.201 0.853 2.724 1.00 . A A . 21 MET HG3 1 1
2 2861 1 1 32 MET N N 20.339 -0.831 -0.836 1.00 . A A . 21 MET N 1 1
2 2862 1 1 32 MET O O 22.515 -0.082 1.863 1.00 . A A . 21 MET O 1 1
2 2863 1 1 32 MET SD S 17.904 1.412 0.809 1.00 . A A . 21 MET SD 1 1
2 2864 1 1 33 GLY C C 23.351 -3.614 2.220 1.00 . A A . 22 GLY C 1 1
2 2865 1 1 33 GLY CA C 23.552 -2.556 1.147 1.00 . A A . 22 GLY CA 1 1
2 2866 1 1 33 GLY H H 21.721 -2.507 0.062 1.00 . A A . 22 GLY H 1 1
2 2867 1 1 33 GLY HA2 H 24.066 -3.003 0.309 1.00 . A A . 22 GLY HA2 1 1
2 2868 1 1 33 GLY HA3 H 24.163 -1.762 1.549 1.00 . A A . 22 GLY HA3 1 1
2 2869 1 1 33 GLY N N 22.288 -1.994 0.681 1.00 . A A . 22 GLY N 1 1
2 2870 1 1 33 GLY O O 24.166 -3.740 3.136 1.00 . A A . 22 GLY O 1 1
2 2871 1 1 34 VAL C C 22.846 -6.600 3.007 1.00 . A A . 23 VAL C 1 1
2 2872 1 1 34 VAL CA C 21.901 -5.395 3.077 1.00 . A A . 23 VAL CA 1 1
2 2873 1 1 34 VAL CB C 20.445 -5.865 2.860 1.00 . A A . 23 VAL CB 1 1
2 2874 1 1 34 VAL CG1 C 20.031 -6.866 3.923 1.00 . A A . 23 VAL CG1 1 1
2 2875 1 1 34 VAL CG2 C 19.492 -4.678 2.852 1.00 . A A . 23 VAL CG2 1 1
2 2876 1 1 34 VAL H H 21.640 -4.189 1.364 1.00 . A A . 23 VAL H 1 1
2 2877 1 1 34 VAL HA H 21.968 -4.964 4.064 1.00 . A A . 23 VAL HA 1 1
2 2878 1 1 34 VAL HB H 20.385 -6.350 1.897 1.00 . A A . 23 VAL HB 1 1
2 2879 1 1 34 VAL HG11 H 20.627 -7.760 3.829 1.00 . A A . 23 VAL HG11 1 1
2 2880 1 1 34 VAL HG12 H 18.987 -7.114 3.797 1.00 . A A . 23 VAL HG12 1 1
2 2881 1 1 34 VAL HG13 H 20.182 -6.433 4.901 1.00 . A A . 23 VAL HG13 1 1
2 2882 1 1 34 VAL HG21 H 19.830 -3.940 3.565 1.00 . A A . 23 VAL HG21 1 1
2 2883 1 1 34 VAL HG22 H 18.500 -5.010 3.121 1.00 . A A . 23 VAL HG22 1 1
2 2884 1 1 34 VAL HG23 H 19.469 -4.241 1.865 1.00 . A A . 23 VAL HG23 1 1
2 2885 1 1 34 VAL N N 22.249 -4.356 2.112 1.00 . A A . 23 VAL N 1 1
2 2886 1 1 34 VAL O O 23.234 -7.046 1.924 1.00 . A A . 23 VAL O 1 1
2 2887 1 1 35 ASN C C 23.370 -9.561 3.886 1.00 . A A . 24 ASN C 1 1
2 2888 1 1 35 ASN CA C 24.081 -8.276 4.310 1.00 . A A . 24 ASN CA 1 1
2 2889 1 1 35 ASN CB C 24.559 -8.388 5.756 1.00 . A A . 24 ASN CB 1 1
2 2890 1 1 35 ASN CG C 25.399 -9.615 5.997 1.00 . A A . 24 ASN CG 1 1
2 2891 1 1 35 ASN H H 22.842 -6.719 5.005 1.00 . A A . 24 ASN H 1 1
2 2892 1 1 35 ASN HA H 24.937 -8.126 3.674 1.00 . A A . 24 ASN HA 1 1
2 2893 1 1 35 ASN HB2 H 25.148 -7.522 5.999 1.00 . A A . 24 ASN HB2 1 1
2 2894 1 1 35 ASN HB3 H 23.700 -8.427 6.410 1.00 . A A . 24 ASN HB3 1 1
2 2895 1 1 35 ASN HD21 H 24.100 -10.256 7.352 1.00 . A A . 24 ASN HD21 1 1
2 2896 1 1 35 ASN HD22 H 25.459 -11.266 7.059 1.00 . A A . 24 ASN HD22 1 1
2 2897 1 1 35 ASN N N 23.197 -7.121 4.186 1.00 . A A . 24 ASN N 1 1
2 2898 1 1 35 ASN ND2 N 24.942 -10.464 6.895 1.00 . A A . 24 ASN ND2 1 1
2 2899 1 1 35 ASN O O 22.146 -9.658 3.975 1.00 . A A . 24 ASN O 1 1
2 2900 1 1 35 ASN OD1 O 26.445 -9.803 5.377 1.00 . A A . 24 ASN OD1 1 1
2 2901 1 1 36 ILE C C 22.565 -12.380 3.954 1.00 . A A . 25 ILE C 1 1
2 2902 1 1 36 ILE CA C 23.617 -11.830 2.985 1.00 . A A . 25 ILE CA 1 1
2 2903 1 1 36 ILE CB C 24.746 -12.873 2.806 1.00 . A A . 25 ILE CB 1 1
2 2904 1 1 36 ILE CD1 C 25.226 -15.098 1.659 1.00 . A A . 25 ILE CD1 1 1
2 2905 1 1 36 ILE CG1 C 24.180 -14.196 2.278 1.00 . A A . 25 ILE CG1 1 1
2 2906 1 1 36 ILE CG2 C 25.500 -13.094 4.113 1.00 . A A . 25 ILE CG2 1 1
2 2907 1 1 36 ILE H H 25.120 -10.393 3.389 1.00 . A A . 25 ILE H 1 1
2 2908 1 1 36 ILE HA H 23.151 -11.676 2.023 1.00 . A A . 25 ILE HA 1 1
2 2909 1 1 36 ILE HB H 25.446 -12.481 2.087 1.00 . A A . 25 ILE HB 1 1
2 2910 1 1 36 ILE HD11 H 24.745 -15.812 1.007 1.00 . A A . 25 ILE HD11 1 1
2 2911 1 1 36 ILE HD12 H 25.755 -15.623 2.440 1.00 . A A . 25 ILE HD12 1 1
2 2912 1 1 36 ILE HD13 H 25.923 -14.503 1.088 1.00 . A A . 25 ILE HD13 1 1
2 2913 1 1 36 ILE HG12 H 23.721 -14.735 3.093 1.00 . A A . 25 ILE HG12 1 1
2 2914 1 1 36 ILE HG13 H 23.435 -13.987 1.526 1.00 . A A . 25 ILE HG13 1 1
2 2915 1 1 36 ILE HG21 H 24.927 -13.749 4.753 1.00 . A A . 25 ILE HG21 1 1
2 2916 1 1 36 ILE HG22 H 25.649 -12.145 4.608 1.00 . A A . 25 ILE HG22 1 1
2 2917 1 1 36 ILE HG23 H 26.459 -13.544 3.903 1.00 . A A . 25 ILE HG23 1 1
2 2918 1 1 36 ILE N N 24.152 -10.541 3.429 1.00 . A A . 25 ILE N 1 1
2 2919 1 1 36 ILE O O 21.511 -12.852 3.530 1.00 . A A . 25 ILE O 1 1
2 2920 1 1 37 VAL C C 20.696 -11.909 6.395 1.00 . A A . 26 VAL C 1 1
2 2921 1 1 37 VAL CA C 21.936 -12.801 6.283 1.00 . A A . 26 VAL CA 1 1
2 2922 1 1 37 VAL CB C 22.628 -12.888 7.662 1.00 . A A . 26 VAL CB 1 1
2 2923 1 1 37 VAL CG1 C 21.688 -13.469 8.708 1.00 . A A . 26 VAL CG1 1 1
2 2924 1 1 37 VAL CG2 C 23.903 -13.716 7.571 1.00 . A A . 26 VAL CG2 1 1
2 2925 1 1 37 VAL H H 23.714 -11.913 5.524 1.00 . A A . 26 VAL H 1 1
2 2926 1 1 37 VAL HA H 21.623 -13.795 5.999 1.00 . A A . 26 VAL HA 1 1
2 2927 1 1 37 VAL HB H 22.897 -11.889 7.971 1.00 . A A . 26 VAL HB 1 1
2 2928 1 1 37 VAL HG11 H 20.749 -12.939 8.684 1.00 . A A . 26 VAL HG11 1 1
2 2929 1 1 37 VAL HG12 H 22.133 -13.368 9.687 1.00 . A A . 26 VAL HG12 1 1
2 2930 1 1 37 VAL HG13 H 21.518 -14.515 8.498 1.00 . A A . 26 VAL HG13 1 1
2 2931 1 1 37 VAL HG21 H 24.240 -13.967 8.565 1.00 . A A . 26 VAL HG21 1 1
2 2932 1 1 37 VAL HG22 H 24.668 -13.147 7.065 1.00 . A A . 26 VAL HG22 1 1
2 2933 1 1 37 VAL HG23 H 23.705 -14.623 7.019 1.00 . A A . 26 VAL HG23 1 1
2 2934 1 1 37 VAL N N 22.858 -12.309 5.252 1.00 . A A . 26 VAL N 1 1
2 2935 1 1 37 VAL O O 19.574 -12.403 6.546 1.00 . A A . 26 VAL O 1 1
2 2936 1 1 38 LYS C C 18.886 -9.749 5.193 1.00 . A A . 27 LYS C 1 1
2 2937 1 1 38 LYS CA C 19.820 -9.628 6.398 1.00 . A A . 27 LYS CA 1 1
2 2938 1 1 38 LYS CB C 20.382 -8.208 6.495 1.00 . A A . 27 LYS CB 1 1
2 2939 1 1 38 LYS CD C 20.008 -8.067 8.982 1.00 . A A . 27 LYS CD 1 1
2 2940 1 1 38 LYS CE C 20.404 -7.268 10.215 1.00 . A A . 27 LYS CE 1 1
2 2941 1 1 38 LYS CG C 21.002 -7.880 7.845 1.00 . A A . 27 LYS CG 1 1
2 2942 1 1 38 LYS H H 21.818 -10.272 6.186 1.00 . A A . 27 LYS H 1 1
2 2943 1 1 38 LYS HA H 19.256 -9.843 7.293 1.00 . A A . 27 LYS HA 1 1
2 2944 1 1 38 LYS HB2 H 21.143 -8.084 5.738 1.00 . A A . 27 LYS HB2 1 1
2 2945 1 1 38 LYS HB3 H 19.584 -7.505 6.310 1.00 . A A . 27 LYS HB3 1 1
2 2946 1 1 38 LYS HD2 H 19.033 -7.742 8.653 1.00 . A A . 27 LYS HD2 1 1
2 2947 1 1 38 LYS HD3 H 19.971 -9.114 9.241 1.00 . A A . 27 LYS HD3 1 1
2 2948 1 1 38 LYS HE2 H 20.092 -7.811 11.094 1.00 . A A . 27 LYS HE2 1 1
2 2949 1 1 38 LYS HE3 H 21.478 -7.157 10.225 1.00 . A A . 27 LYS HE3 1 1
2 2950 1 1 38 LYS HG2 H 21.847 -8.531 8.009 1.00 . A A . 27 LYS HG2 1 1
2 2951 1 1 38 LYS HG3 H 21.335 -6.852 7.835 1.00 . A A . 27 LYS HG3 1 1
2 2952 1 1 38 LYS HZ1 H 20.386 -5.231 9.741 1.00 . A A . 27 LYS HZ1 1 1
2 2953 1 1 38 LYS HZ2 H 19.640 -5.599 11.215 1.00 . A A . 27 LYS HZ2 1 1
2 2954 1 1 38 LYS HZ3 H 18.850 -5.943 9.759 1.00 . A A . 27 LYS HZ3 1 1
2 2955 1 1 38 LYS N N 20.908 -10.597 6.313 1.00 . A A . 27 LYS N 1 1
2 2956 1 1 38 LYS NZ N 19.776 -5.916 10.233 1.00 . A A . 27 LYS NZ 1 1
2 2957 1 1 38 LYS O O 17.681 -9.521 5.310 1.00 . A A . 27 LYS O 1 1
2 2958 1 1 39 ARG C C 17.865 -11.613 2.875 1.00 . A A . 28 ARG C 1 1
2 2959 1 1 39 ARG CA C 18.646 -10.294 2.826 1.00 . A A . 28 ARG CA 1 1
2 2960 1 1 39 ARG CB C 19.532 -10.262 1.571 1.00 . A A . 28 ARG CB 1 1
2 2961 1 1 39 ARG CD C 20.802 -8.729 0.012 1.00 . A A . 28 ARG CD 1 1
2 2962 1 1 39 ARG CG C 20.406 -9.018 1.455 1.00 . A A . 28 ARG CG 1 1
2 2963 1 1 39 ARG CZ C 22.677 -10.237 -0.573 1.00 . A A . 28 ARG CZ 1 1
2 2964 1 1 39 ARG H H 20.408 -10.303 4.005 1.00 . A A . 28 ARG H 1 1
2 2965 1 1 39 ARG HA H 17.944 -9.477 2.782 1.00 . A A . 28 ARG HA 1 1
2 2966 1 1 39 ARG HB2 H 20.177 -11.127 1.579 1.00 . A A . 28 ARG HB2 1 1
2 2967 1 1 39 ARG HB3 H 18.897 -10.310 0.699 1.00 . A A . 28 ARG HB3 1 1
2 2968 1 1 39 ARG HD2 H 19.922 -8.421 -0.532 1.00 . A A . 28 ARG HD2 1 1
2 2969 1 1 39 ARG HD3 H 21.522 -7.924 0.008 1.00 . A A . 28 ARG HD3 1 1
2 2970 1 1 39 ARG HE H 20.786 -10.445 -1.202 1.00 . A A . 28 ARG HE 1 1
2 2971 1 1 39 ARG HG2 H 19.860 -8.171 1.837 1.00 . A A . 28 ARG HG2 1 1
2 2972 1 1 39 ARG HG3 H 21.301 -9.165 2.040 1.00 . A A . 28 ARG HG3 1 1
2 2973 1 1 39 ARG HH11 H 23.192 -8.719 0.671 1.00 . A A . 28 ARG HH11 1 1
2 2974 1 1 39 ARG HH12 H 24.484 -9.780 0.224 1.00 . A A . 28 ARG HH12 1 1
2 2975 1 1 39 ARG HH21 H 22.494 -11.848 -1.787 1.00 . A A . 28 ARG HH21 1 1
2 2976 1 1 39 ARG HH22 H 24.087 -11.564 -1.169 1.00 . A A . 28 ARG HH22 1 1
2 2977 1 1 39 ARG N N 19.444 -10.125 4.038 1.00 . A A . 28 ARG N 1 1
2 2978 1 1 39 ARG NE N 21.386 -9.893 -0.655 1.00 . A A . 28 ARG NE 1 1
2 2979 1 1 39 ARG NH1 N 23.520 -9.520 0.169 1.00 . A A . 28 ARG NH1 1 1
2 2980 1 1 39 ARG NH2 N 23.123 -11.303 -1.231 1.00 . A A . 28 ARG NH2 1 1
2 2981 1 1 39 ARG O O 16.831 -11.749 2.222 1.00 . A A . 28 ARG O 1 1
2 2982 1 1 40 LYS C C 16.335 -13.790 4.386 1.00 . A A . 29 LYS C 1 1
2 2983 1 1 40 LYS CA C 17.736 -13.890 3.783 1.00 . A A . 29 LYS CA 1 1
2 2984 1 1 40 LYS CB C 18.600 -14.823 4.638 1.00 . A A . 29 LYS CB 1 1
2 2985 1 1 40 LYS CD C 19.964 -16.724 3.698 1.00 . A A . 29 LYS CD 1 1
2 2986 1 1 40 LYS CE C 20.825 -17.456 4.719 1.00 . A A . 29 LYS CE 1 1
2 2987 1 1 40 LYS CG C 19.909 -15.228 3.975 1.00 . A A . 29 LYS CG 1 1
2 2988 1 1 40 LYS H H 19.199 -12.413 4.138 1.00 . A A . 29 LYS H 1 1
2 2989 1 1 40 LYS HA H 17.652 -14.313 2.793 1.00 . A A . 29 LYS HA 1 1
2 2990 1 1 40 LYS HB2 H 18.832 -14.326 5.568 1.00 . A A . 29 LYS HB2 1 1
2 2991 1 1 40 LYS HB3 H 18.036 -15.719 4.852 1.00 . A A . 29 LYS HB3 1 1
2 2992 1 1 40 LYS HD2 H 18.963 -17.126 3.733 1.00 . A A . 29 LYS HD2 1 1
2 2993 1 1 40 LYS HD3 H 20.381 -16.880 2.713 1.00 . A A . 29 LYS HD3 1 1
2 2994 1 1 40 LYS HE2 H 20.985 -18.467 4.376 1.00 . A A . 29 LYS HE2 1 1
2 2995 1 1 40 LYS HE3 H 21.777 -16.950 4.796 1.00 . A A . 29 LYS HE3 1 1
2 2996 1 1 40 LYS HG2 H 20.006 -14.697 3.039 1.00 . A A . 29 LYS HG2 1 1
2 2997 1 1 40 LYS HG3 H 20.728 -14.961 4.627 1.00 . A A . 29 LYS HG3 1 1
2 2998 1 1 40 LYS HZ1 H 20.844 -17.127 6.784 1.00 . A A . 29 LYS HZ1 1 1
2 2999 1 1 40 LYS HZ2 H 19.942 -18.477 6.315 1.00 . A A . 29 LYS HZ2 1 1
2 3000 1 1 40 LYS HZ3 H 19.322 -16.923 6.073 1.00 . A A . 29 LYS HZ3 1 1
2 3001 1 1 40 LYS N N 18.372 -12.581 3.650 1.00 . A A . 29 LYS N 1 1
2 3002 1 1 40 LYS NZ N 20.189 -17.498 6.066 1.00 . A A . 29 LYS NZ 1 1
2 3003 1 1 40 LYS O O 15.377 -14.296 3.801 1.00 . A A . 29 LYS O 1 1
2 3004 1 1 41 LEU C C 14.022 -11.953 5.569 1.00 . A A . 30 LEU C 1 1
2 3005 1 1 41 LEU CA C 14.887 -13.047 6.187 1.00 . A A . 30 LEU CA 1 1
2 3006 1 1 41 LEU CB C 14.964 -12.850 7.690 1.00 . A A . 30 LEU CB 1 1
2 3007 1 1 41 LEU CD1 C 16.026 -10.603 7.671 1.00 . A A . 30 LEU CD1 1 1
2 3008 1 1 41 LEU CD2 C 16.035 -11.993 9.731 1.00 . A A . 30 LEU CD2 1 1
2 3009 1 1 41 LEU CG C 16.108 -12.008 8.224 1.00 . A A . 30 LEU CG 1 1
2 3010 1 1 41 LEU H H 16.994 -12.769 6.000 1.00 . A A . 30 LEU H 1 1
2 3011 1 1 41 LEU HA H 14.393 -13.978 6.020 1.00 . A A . 30 LEU HA 1 1
2 3012 1 1 41 LEU HB2 H 14.048 -12.379 7.987 1.00 . A A . 30 LEU HB2 1 1
2 3013 1 1 41 LEU HB3 H 15.014 -13.823 8.155 1.00 . A A . 30 LEU HB3 1 1
2 3014 1 1 41 LEU HD11 H 15.027 -10.429 7.300 1.00 . A A . 30 LEU HD11 1 1
2 3015 1 1 41 LEU HD12 H 16.733 -10.498 6.864 1.00 . A A . 30 LEU HD12 1 1
2 3016 1 1 41 LEU HD13 H 16.253 -9.892 8.449 1.00 . A A . 30 LEU HD13 1 1
2 3017 1 1 41 LEU HD21 H 15.138 -11.472 10.034 1.00 . A A . 30 LEU HD21 1 1
2 3018 1 1 41 LEU HD22 H 16.902 -11.493 10.132 1.00 . A A . 30 LEU HD22 1 1
2 3019 1 1 41 LEU HD23 H 15.998 -13.009 10.091 1.00 . A A . 30 LEU HD23 1 1
2 3020 1 1 41 LEU HG H 17.052 -12.442 7.931 1.00 . A A . 30 LEU HG 1 1
2 3021 1 1 41 LEU N N 16.203 -13.155 5.557 1.00 . A A . 30 LEU N 1 1
2 3022 1 1 41 LEU O O 12.803 -12.101 5.495 1.00 . A A . 30 LEU O 1 1
2 3023 1 1 42 ALA C C 13.300 -10.216 3.151 1.00 . A A . 31 ALA C 1 1
2 3024 1 1 42 ALA CA C 13.888 -9.773 4.495 1.00 . A A . 31 ALA CA 1 1
2 3025 1 1 42 ALA CB C 14.773 -8.547 4.317 1.00 . A A . 31 ALA CB 1 1
2 3026 1 1 42 ALA H H 15.616 -10.792 5.187 1.00 . A A . 31 ALA H 1 1
2 3027 1 1 42 ALA HA H 13.074 -9.509 5.164 1.00 . A A . 31 ALA HA 1 1
2 3028 1 1 42 ALA HB1 H 14.246 -7.805 3.735 1.00 . A A . 31 ALA HB1 1 1
2 3029 1 1 42 ALA HB2 H 15.680 -8.829 3.804 1.00 . A A . 31 ALA HB2 1 1
2 3030 1 1 42 ALA HB3 H 15.020 -8.136 5.286 1.00 . A A . 31 ALA HB3 1 1
2 3031 1 1 42 ALA N N 14.641 -10.862 5.115 1.00 . A A . 31 ALA N 1 1
2 3032 1 1 42 ALA O O 12.416 -9.555 2.602 1.00 . A A . 31 ALA O 1 1
2 3033 1 1 43 ALA C C 12.261 -12.990 1.624 1.00 . A A . 32 ALA C 1 1
2 3034 1 1 43 ALA CA C 13.309 -11.906 1.372 1.00 . A A . 32 ALA CA 1 1
2 3035 1 1 43 ALA CB C 14.471 -12.470 0.564 1.00 . A A . 32 ALA CB 1 1
2 3036 1 1 43 ALA H H 14.482 -11.839 3.135 1.00 . A A . 32 ALA H 1 1
2 3037 1 1 43 ALA HA H 12.857 -11.105 0.804 1.00 . A A . 32 ALA HA 1 1
2 3038 1 1 43 ALA HB1 H 14.091 -12.945 -0.329 1.00 . A A . 32 ALA HB1 1 1
2 3039 1 1 43 ALA HB2 H 15.004 -13.196 1.159 1.00 . A A . 32 ALA HB2 1 1
2 3040 1 1 43 ALA HB3 H 15.140 -11.669 0.289 1.00 . A A . 32 ALA HB3 1 1
2 3041 1 1 43 ALA N N 13.789 -11.352 2.638 1.00 . A A . 32 ALA N 1 1
2 3042 1 1 43 ALA O O 11.317 -13.149 0.848 1.00 . A A . 32 ALA O 1 1
2 3043 1 1 44 HIS C C 10.834 -14.398 4.431 1.00 . A A . 33 HIS C 1 1
2 3044 1 1 44 HIS CA C 11.524 -14.786 3.123 1.00 . A A . 33 HIS CA 1 1
2 3045 1 1 44 HIS CB C 12.290 -16.102 3.291 1.00 . A A . 33 HIS CB 1 1
2 3046 1 1 44 HIS CD2 C 14.361 -16.305 1.732 1.00 . A A . 33 HIS CD2 1 1
2 3047 1 1 44 HIS CE1 C 13.424 -17.448 0.112 1.00 . A A . 33 HIS CE1 1 1
2 3048 1 1 44 HIS CG C 13.064 -16.512 2.075 1.00 . A A . 33 HIS CG 1 1
2 3049 1 1 44 HIS H H 13.206 -13.530 3.301 1.00 . A A . 33 HIS H 1 1
2 3050 1 1 44 HIS HA H 10.779 -14.899 2.349 1.00 . A A . 33 HIS HA 1 1
2 3051 1 1 44 HIS HB2 H 12.988 -16.002 4.109 1.00 . A A . 33 HIS HB2 1 1
2 3052 1 1 44 HIS HB3 H 11.589 -16.890 3.520 1.00 . A A . 33 HIS HB3 1 1
2 3053 1 1 44 HIS HD2 H 15.103 -15.768 2.312 1.00 . A A . 33 HIS HD2 1 1
2 3054 1 1 44 HIS HE1 H 13.272 -17.985 -0.813 1.00 . A A . 33 HIS HE1 1 1
2 3055 1 1 44 HIS HE2 H 15.431 -17.055 0.092 1.00 . A A . 33 HIS HE2 1 1
2 3056 1 1 44 HIS N N 12.438 -13.721 2.726 1.00 . A A . 33 HIS N 1 1
2 3057 1 1 44 HIS ND1 N 12.509 -17.229 1.037 1.00 . A A . 33 HIS ND1 1 1
2 3058 1 1 44 HIS NE2 N 14.558 -16.898 0.508 1.00 . A A . 33 HIS NE2 1 1
2 3059 1 1 44 HIS O O 10.683 -15.216 5.343 1.00 . A A . 33 HIS O 1 1
2 3060 1 1 45 ASP C C 8.335 -13.038 5.815 1.00 . A A . 34 ASP C 1 1
2 3061 1 1 45 ASP CA C 9.796 -12.587 5.700 1.00 . A A . 34 ASP CA 1 1
2 3062 1 1 45 ASP CB C 9.906 -11.057 5.665 1.00 . A A . 34 ASP CB 1 1
2 3063 1 1 45 ASP CG C 8.660 -10.383 5.112 1.00 . A A . 34 ASP CG 1 1
2 3064 1 1 45 ASP H H 10.605 -12.525 3.762 1.00 . A A . 34 ASP H 1 1
2 3065 1 1 45 ASP HA H 10.336 -12.951 6.560 1.00 . A A . 34 ASP HA 1 1
2 3066 1 1 45 ASP HB2 H 10.095 -10.693 6.660 1.00 . A A . 34 ASP HB2 1 1
2 3067 1 1 45 ASP HB3 H 10.742 -10.786 5.034 1.00 . A A . 34 ASP HB3 1 1
2 3068 1 1 45 ASP N N 10.441 -13.127 4.517 1.00 . A A . 34 ASP N 1 1
2 3069 1 1 45 ASP O O 7.781 -13.062 6.915 1.00 . A A . 34 ASP O 1 1
2 3070 1 1 45 ASP OD1 O 8.528 -10.312 3.872 1.00 . A A . 34 ASP OD1 1 1
2 3071 1 1 45 ASP OD2 O 7.820 -9.927 5.914 1.00 . A A . 34 ASP OD2 1 1
2 3072 1 1 46 ASN C C 5.396 -12.652 5.011 1.00 . A A . 35 ASN C 1 1
2 3073 1 1 46 ASN CA C 6.315 -13.818 4.659 1.00 . A A . 35 ASN CA 1 1
2 3074 1 1 46 ASN CB C 6.091 -14.996 5.620 1.00 . A A . 35 ASN CB 1 1
2 3075 1 1 46 ASN CG C 6.620 -16.305 5.064 1.00 . A A . 35 ASN CG 1 1
2 3076 1 1 46 ASN H H 8.202 -13.324 3.830 1.00 . A A . 35 ASN H 1 1
2 3077 1 1 46 ASN HA H 6.089 -14.140 3.652 1.00 . A A . 35 ASN HA 1 1
2 3078 1 1 46 ASN HB2 H 6.593 -14.794 6.554 1.00 . A A . 35 ASN HB2 1 1
2 3079 1 1 46 ASN HB3 H 5.033 -15.106 5.804 1.00 . A A . 35 ASN HB3 1 1
2 3080 1 1 46 ASN HD21 H 8.472 -15.840 5.634 1.00 . A A . 35 ASN HD21 1 1
2 3081 1 1 46 ASN HD22 H 8.290 -17.362 4.838 1.00 . A A . 35 ASN HD22 1 1
2 3082 1 1 46 ASN N N 7.713 -13.380 4.679 1.00 . A A . 35 ASN N 1 1
2 3083 1 1 46 ASN ND2 N 7.926 -16.524 5.192 1.00 . A A . 35 ASN ND2 1 1
2 3084 1 1 46 ASN O O 4.567 -12.739 5.921 1.00 . A A . 35 ASN O 1 1
2 3085 1 1 46 ASN OD1 O 5.861 -17.112 4.527 1.00 . A A . 35 ASN OD1 1 1
2 3086 1 1 47 LEU C C 3.307 -10.557 4.170 1.00 . A A . 36 LEU C 1 1
2 3087 1 1 47 LEU CA C 4.787 -10.342 4.493 1.00 . A A . 36 LEU CA 1 1
2 3088 1 1 47 LEU CB C 5.354 -9.206 3.637 1.00 . A A . 36 LEU CB 1 1
2 3089 1 1 47 LEU CD1 C 5.570 -7.286 5.239 1.00 . A A . 36 LEU CD1 1 1
2 3090 1 1 47 LEU CD2 C 5.077 -6.862 2.822 1.00 . A A . 36 LEU CD2 1 1
2 3091 1 1 47 LEU CG C 4.862 -7.804 3.995 1.00 . A A . 36 LEU CG 1 1
2 3092 1 1 47 LEU H H 6.256 -11.555 3.581 1.00 . A A . 36 LEU H 1 1
2 3093 1 1 47 LEU HA H 4.878 -10.070 5.532 1.00 . A A . 36 LEU HA 1 1
2 3094 1 1 47 LEU HB2 H 6.430 -9.220 3.727 1.00 . A A . 36 LEU HB2 1 1
2 3095 1 1 47 LEU HB3 H 5.095 -9.400 2.607 1.00 . A A . 36 LEU HB3 1 1
2 3096 1 1 47 LEU HD11 H 5.407 -6.222 5.329 1.00 . A A . 36 LEU HD11 1 1
2 3097 1 1 47 LEU HD12 H 6.629 -7.483 5.160 1.00 . A A . 36 LEU HD12 1 1
2 3098 1 1 47 LEU HD13 H 5.175 -7.785 6.111 1.00 . A A . 36 LEU HD13 1 1
2 3099 1 1 47 LEU HD21 H 4.714 -7.328 1.918 1.00 . A A . 36 LEU HD21 1 1
2 3100 1 1 47 LEU HD22 H 6.130 -6.648 2.720 1.00 . A A . 36 LEU HD22 1 1
2 3101 1 1 47 LEU HD23 H 4.538 -5.943 2.995 1.00 . A A . 36 LEU HD23 1 1
2 3102 1 1 47 LEU HG H 3.804 -7.843 4.205 1.00 . A A . 36 LEU HG 1 1
2 3103 1 1 47 LEU N N 5.569 -11.553 4.281 1.00 . A A . 36 LEU N 1 1
2 3104 1 1 47 LEU O O 2.925 -10.676 3.003 1.00 . A A . 36 LEU O 1 1
2 3105 1 1 48 LYS C C 0.351 -9.405 5.120 1.00 . A A . 37 LYS C 1 1
2 3106 1 1 48 LYS CA C 1.040 -10.765 5.055 1.00 . A A . 37 LYS CA 1 1
2 3107 1 1 48 LYS CB C 0.490 -11.694 6.142 1.00 . A A . 37 LYS CB 1 1
2 3108 1 1 48 LYS CD C -0.807 -13.792 6.638 1.00 . A A . 37 LYS CD 1 1
2 3109 1 1 48 LYS CE C -2.147 -13.101 6.848 1.00 . A A . 37 LYS CE 1 1
2 3110 1 1 48 LYS CG C 0.048 -13.053 5.619 1.00 . A A . 37 LYS CG 1 1
2 3111 1 1 48 LYS H H 2.849 -10.474 6.118 1.00 . A A . 37 LYS H 1 1
2 3112 1 1 48 LYS HA H 0.862 -11.205 4.084 1.00 . A A . 37 LYS HA 1 1
2 3113 1 1 48 LYS HB2 H 1.256 -11.852 6.886 1.00 . A A . 37 LYS HB2 1 1
2 3114 1 1 48 LYS HB3 H -0.360 -11.219 6.609 1.00 . A A . 37 LYS HB3 1 1
2 3115 1 1 48 LYS HD2 H -0.980 -14.797 6.285 1.00 . A A . 37 LYS HD2 1 1
2 3116 1 1 48 LYS HD3 H -0.278 -13.825 7.579 1.00 . A A . 37 LYS HD3 1 1
2 3117 1 1 48 LYS HE2 H -2.330 -13.015 7.909 1.00 . A A . 37 LYS HE2 1 1
2 3118 1 1 48 LYS HE3 H -2.100 -12.115 6.412 1.00 . A A . 37 LYS HE3 1 1
2 3119 1 1 48 LYS HG2 H -0.528 -12.912 4.717 1.00 . A A . 37 LYS HG2 1 1
2 3120 1 1 48 LYS HG3 H 0.924 -13.646 5.401 1.00 . A A . 37 LYS HG3 1 1
2 3121 1 1 48 LYS HZ1 H -4.023 -14.024 6.926 1.00 . A A . 37 LYS HZ1 1 1
2 3122 1 1 48 LYS HZ2 H -2.939 -14.769 5.858 1.00 . A A . 37 LYS HZ2 1 1
2 3123 1 1 48 LYS HZ3 H -3.673 -13.305 5.434 1.00 . A A . 37 LYS HZ3 1 1
2 3124 1 1 48 LYS N N 2.480 -10.588 5.215 1.00 . A A . 37 LYS N 1 1
2 3125 1 1 48 LYS NZ N -3.274 -13.851 6.224 1.00 . A A . 37 LYS NZ 1 1
2 3126 1 1 48 LYS O O 0.421 -8.720 6.142 1.00 . A A . 37 LYS O 1 1
2 3127 1 1 49 LEU C C -2.472 -7.815 4.078 1.00 . A A . 38 LEU C 1 1
2 3128 1 1 49 LEU CA C -0.956 -7.709 3.950 1.00 . A A . 38 LEU CA 1 1
2 3129 1 1 49 LEU CB C -0.615 -7.007 2.633 1.00 . A A . 38 LEU CB 1 1
2 3130 1 1 49 LEU CD1 C 1.865 -6.874 2.955 1.00 . A A . 38 LEU CD1 1 1
2 3131 1 1 49 LEU CD2 C 0.727 -5.298 1.381 1.00 . A A . 38 LEU CD2 1 1
2 3132 1 1 49 LEU CG C 0.600 -6.080 2.681 1.00 . A A . 38 LEU CG 1 1
2 3133 1 1 49 LEU H H -0.292 -9.589 3.230 1.00 . A A . 38 LEU H 1 1
2 3134 1 1 49 LEU HA H -0.584 -7.106 4.764 1.00 . A A . 38 LEU HA 1 1
2 3135 1 1 49 LEU HB2 H -0.436 -7.762 1.885 1.00 . A A . 38 LEU HB2 1 1
2 3136 1 1 49 LEU HB3 H -1.472 -6.423 2.330 1.00 . A A . 38 LEU HB3 1 1
2 3137 1 1 49 LEU HD11 H 2.720 -6.217 2.901 1.00 . A A . 38 LEU HD11 1 1
2 3138 1 1 49 LEU HD12 H 1.965 -7.658 2.219 1.00 . A A . 38 LEU HD12 1 1
2 3139 1 1 49 LEU HD13 H 1.807 -7.310 3.941 1.00 . A A . 38 LEU HD13 1 1
2 3140 1 1 49 LEU HD21 H 1.768 -5.077 1.193 1.00 . A A . 38 LEU HD21 1 1
2 3141 1 1 49 LEU HD22 H 0.172 -4.376 1.460 1.00 . A A . 38 LEU HD22 1 1
2 3142 1 1 49 LEU HD23 H 0.332 -5.887 0.566 1.00 . A A . 38 LEU HD23 1 1
2 3143 1 1 49 LEU HG H 0.471 -5.372 3.485 1.00 . A A . 38 LEU HG 1 1
2 3144 1 1 49 LEU N N -0.288 -9.007 4.020 1.00 . A A . 38 LEU N 1 1
2 3145 1 1 49 LEU O O -3.106 -8.691 3.492 1.00 . A A . 38 LEU O 1 1
2 3146 1 1 50 THR C C -4.908 -5.349 4.769 1.00 . A A . 39 THR C 1 1
2 3147 1 1 50 THR CA C -4.481 -6.781 5.022 1.00 . A A . 39 THR CA 1 1
2 3148 1 1 50 THR CB C -4.875 -7.239 6.431 1.00 . A A . 39 THR CB 1 1
2 3149 1 1 50 THR CG2 C -6.370 -7.398 6.610 1.00 . A A . 39 THR CG2 1 1
2 3150 1 1 50 THR H H -2.461 -6.192 5.229 1.00 . A A . 39 THR H 1 1
2 3151 1 1 50 THR HA H -4.973 -7.408 4.283 1.00 . A A . 39 THR HA 1 1
2 3152 1 1 50 THR HB H -4.532 -6.504 7.146 1.00 . A A . 39 THR HB 1 1
2 3153 1 1 50 THR HG1 H -4.494 -9.132 6.068 1.00 . A A . 39 THR HG1 1 1
2 3154 1 1 50 THR HG21 H -6.798 -6.452 6.909 1.00 . A A . 39 THR HG21 1 1
2 3155 1 1 50 THR HG22 H -6.566 -8.138 7.371 1.00 . A A . 39 THR HG22 1 1
2 3156 1 1 50 THR HG23 H -6.814 -7.715 5.677 1.00 . A A . 39 THR HG23 1 1
2 3157 1 1 50 THR N N -3.037 -6.874 4.822 1.00 . A A . 39 THR N 1 1
2 3158 1 1 50 THR O O -4.281 -4.410 5.260 1.00 . A A . 39 THR O 1 1
2 3159 1 1 50 THR OG1 O -4.270 -8.486 6.744 1.00 . A A . 39 THR OG1 1 1
2 3160 1 1 51 ILE C C -7.804 -3.564 4.123 1.00 . A A . 40 ILE C 1 1
2 3161 1 1 51 ILE CA C -6.409 -3.869 3.574 1.00 . A A . 40 ILE CA 1 1
2 3162 1 1 51 ILE CB C -6.434 -3.733 2.035 1.00 . A A . 40 ILE CB 1 1
2 3163 1 1 51 ILE CD1 C -3.964 -4.076 1.470 1.00 . A A . 40 ILE CD1 1 1
2 3164 1 1 51 ILE CG1 C -5.372 -4.624 1.373 1.00 . A A . 40 ILE CG1 1 1
2 3165 1 1 51 ILE CG2 C -6.238 -2.284 1.619 1.00 . A A . 40 ILE CG2 1 1
2 3166 1 1 51 ILE H H -6.366 -5.981 3.562 1.00 . A A . 40 ILE H 1 1
2 3167 1 1 51 ILE HA H -5.711 -3.142 3.963 1.00 . A A . 40 ILE HA 1 1
2 3168 1 1 51 ILE HB H -7.406 -4.049 1.700 1.00 . A A . 40 ILE HB 1 1
2 3169 1 1 51 ILE HD11 H -3.810 -3.651 2.451 1.00 . A A . 40 ILE HD11 1 1
2 3170 1 1 51 ILE HD12 H -3.826 -3.311 0.720 1.00 . A A . 40 ILE HD12 1 1
2 3171 1 1 51 ILE HD13 H -3.255 -4.874 1.307 1.00 . A A . 40 ILE HD13 1 1
2 3172 1 1 51 ILE HG12 H -5.381 -5.596 1.841 1.00 . A A . 40 ILE HG12 1 1
2 3173 1 1 51 ILE HG13 H -5.611 -4.734 0.326 1.00 . A A . 40 ILE HG13 1 1
2 3174 1 1 51 ILE HG21 H -7.178 -1.879 1.280 1.00 . A A . 40 ILE HG21 1 1
2 3175 1 1 51 ILE HG22 H -5.515 -2.233 0.817 1.00 . A A . 40 ILE HG22 1 1
2 3176 1 1 51 ILE HG23 H -5.880 -1.711 2.462 1.00 . A A . 40 ILE HG23 1 1
2 3177 1 1 51 ILE N N -5.937 -5.189 3.953 1.00 . A A . 40 ILE N 1 1
2 3178 1 1 51 ILE O O -8.757 -4.305 3.879 1.00 . A A . 40 ILE O 1 1
2 3179 1 1 52 THR C C -9.182 -0.461 5.490 1.00 . A A . 41 THR C 1 1
2 3180 1 1 52 THR CA C -9.173 -1.991 5.422 1.00 . A A . 41 THR CA 1 1
2 3181 1 1 52 THR CB C -9.394 -2.584 6.819 1.00 . A A . 41 THR CB 1 1
2 3182 1 1 52 THR CG2 C -10.150 -3.897 6.798 1.00 . A A . 41 THR CG2 1 1
2 3183 1 1 52 THR H H -7.106 -1.898 4.987 1.00 . A A . 41 THR H 1 1
2 3184 1 1 52 THR HA H -9.969 -2.318 4.766 1.00 . A A . 41 THR HA 1 1
2 3185 1 1 52 THR HB H -9.972 -1.882 7.402 1.00 . A A . 41 THR HB 1 1
2 3186 1 1 52 THR HG1 H -7.722 -3.573 7.123 1.00 . A A . 41 THR HG1 1 1
2 3187 1 1 52 THR HG21 H -9.644 -4.595 6.147 1.00 . A A . 41 THR HG21 1 1
2 3188 1 1 52 THR HG22 H -11.153 -3.729 6.434 1.00 . A A . 41 THR HG22 1 1
2 3189 1 1 52 THR HG23 H -10.194 -4.304 7.797 1.00 . A A . 41 THR HG23 1 1
2 3190 1 1 52 THR N N -7.907 -2.447 4.847 1.00 . A A . 41 THR N 1 1
2 3191 1 1 52 THR O O -8.234 0.144 5.995 1.00 . A A . 41 THR O 1 1
2 3192 1 1 52 THR OG1 O -8.160 -2.799 7.488 1.00 . A A . 41 THR OG1 1 1
2 3193 1 1 53 GLN C C -11.721 2.132 5.285 1.00 . A A . 42 GLN C 1 1
2 3194 1 1 53 GLN CA C -10.326 1.627 4.928 1.00 . A A . 42 GLN CA 1 1
2 3195 1 1 53 GLN CB C -9.951 2.125 3.532 1.00 . A A . 42 GLN CB 1 1
2 3196 1 1 53 GLN CD C -10.760 4.140 2.258 1.00 . A A . 42 GLN CD 1 1
2 3197 1 1 53 GLN CG C -9.865 3.642 3.376 1.00 . A A . 42 GLN CG 1 1
2 3198 1 1 53 GLN H H -10.949 -0.369 4.541 1.00 . A A . 42 GLN H 1 1
2 3199 1 1 53 GLN HA H -9.618 2.019 5.640 1.00 . A A . 42 GLN HA 1 1
2 3200 1 1 53 GLN HB2 H -8.996 1.712 3.270 1.00 . A A . 42 GLN HB2 1 1
2 3201 1 1 53 GLN HB3 H -10.687 1.759 2.831 1.00 . A A . 42 GLN HB3 1 1
2 3202 1 1 53 GLN HE21 H -9.173 4.675 1.183 1.00 . A A . 42 GLN HE21 1 1
2 3203 1 1 53 GLN HE22 H -10.710 4.967 0.449 1.00 . A A . 42 GLN HE22 1 1
2 3204 1 1 53 GLN HG2 H -10.156 4.126 4.298 1.00 . A A . 42 GLN HG2 1 1
2 3205 1 1 53 GLN HG3 H -8.846 3.907 3.142 1.00 . A A . 42 GLN HG3 1 1
2 3206 1 1 53 GLN N N -10.234 0.163 4.952 1.00 . A A . 42 GLN N 1 1
2 3207 1 1 53 GLN NE2 N -10.152 4.647 1.190 1.00 . A A . 42 GLN NE2 1 1
2 3208 1 1 53 GLN O O -12.730 1.497 4.972 1.00 . A A . 42 GLN O 1 1
2 3209 1 1 53 GLN OE1 O -11.985 4.060 2.348 1.00 . A A . 42 GLN OE1 1 1
2 3210 1 1 54 GLU C C -12.917 5.443 5.968 1.00 . A A . 43 GLU C 1 1
2 3211 1 1 54 GLU CA C -13.002 3.955 6.299 1.00 . A A . 43 GLU CA 1 1
2 3212 1 1 54 GLU CB C -13.284 3.764 7.788 1.00 . A A . 43 GLU CB 1 1
2 3213 1 1 54 GLU CD C -12.835 2.223 9.738 1.00 . A A . 43 GLU CD 1 1
2 3214 1 1 54 GLU CG C -13.168 2.324 8.263 1.00 . A A . 43 GLU CG 1 1
2 3215 1 1 54 GLU H H -10.907 3.761 6.109 1.00 . A A . 43 GLU H 1 1
2 3216 1 1 54 GLU HA H -13.802 3.512 5.723 1.00 . A A . 43 GLU HA 1 1
2 3217 1 1 54 GLU HB2 H -12.584 4.363 8.344 1.00 . A A . 43 GLU HB2 1 1
2 3218 1 1 54 GLU HB3 H -14.285 4.111 8.000 1.00 . A A . 43 GLU HB3 1 1
2 3219 1 1 54 GLU HG2 H -14.108 1.822 8.086 1.00 . A A . 43 GLU HG2 1 1
2 3220 1 1 54 GLU HG3 H -12.388 1.833 7.699 1.00 . A A . 43 GLU HG3 1 1
2 3221 1 1 54 GLU N N -11.754 3.305 5.914 1.00 . A A . 43 GLU N 1 1
2 3222 1 1 54 GLU O O -12.634 6.272 6.837 1.00 . A A . 43 GLU O 1 1
2 3223 1 1 54 GLU OE1 O -11.634 2.274 10.080 1.00 . A A . 43 GLU OE1 1 1
2 3224 1 1 54 GLU OE2 O -13.774 2.099 10.552 1.00 . A A . 43 GLU OE2 1 1
2 3225 1 1 55 GLY C C -11.807 7.458 3.498 1.00 . A A . 44 GLY C 1 1
2 3226 1 1 55 GLY CA C -13.072 7.148 4.248 1.00 . A A . 44 GLY CA 1 1
2 3227 1 1 55 GLY H H -13.345 5.057 4.058 1.00 . A A . 44 GLY H 1 1
2 3228 1 1 55 GLY HA2 H -13.888 7.357 3.603 1.00 . A A . 44 GLY HA2 1 1
2 3229 1 1 55 GLY HA3 H -13.132 7.797 5.108 1.00 . A A . 44 GLY HA3 1 1
2 3230 1 1 55 GLY N N -13.143 5.767 4.698 1.00 . A A . 44 GLY N 1 1
2 3231 1 1 55 GLY O O -11.500 6.834 2.485 1.00 . A A . 44 GLY O 1 1
2 3232 1 1 56 ASN C C -8.677 8.452 4.345 1.00 . A A . 45 ASN C 1 1
2 3233 1 1 56 ASN CA C -9.822 8.839 3.413 1.00 . A A . 45 ASN CA 1 1
2 3234 1 1 56 ASN CB C -9.870 10.346 3.138 1.00 . A A . 45 ASN CB 1 1
2 3235 1 1 56 ASN CG C -9.255 11.189 4.243 1.00 . A A . 45 ASN CG 1 1
2 3236 1 1 56 ASN H H -11.385 8.864 4.820 1.00 . A A . 45 ASN H 1 1
2 3237 1 1 56 ASN HA H -9.696 8.311 2.475 1.00 . A A . 45 ASN HA 1 1
2 3238 1 1 56 ASN HB2 H -9.350 10.543 2.223 1.00 . A A . 45 ASN HB2 1 1
2 3239 1 1 56 ASN HB3 H -10.903 10.645 3.023 1.00 . A A . 45 ASN HB3 1 1
2 3240 1 1 56 ASN HD21 H -7.671 11.590 3.105 1.00 . A A . 45 ASN HD21 1 1
2 3241 1 1 56 ASN HD22 H -7.660 12.292 4.683 1.00 . A A . 45 ASN HD22 1 1
2 3242 1 1 56 ASN N N -11.077 8.423 4.006 1.00 . A A . 45 ASN N 1 1
2 3243 1 1 56 ASN ND2 N -8.077 11.747 3.983 1.00 . A A . 45 ASN ND2 1 1
2 3244 1 1 56 ASN O O -7.571 8.988 4.264 1.00 . A A . 45 ASN O 1 1
2 3245 1 1 56 ASN OD1 O -9.835 11.336 5.319 1.00 . A A . 45 ASN OD1 1 1
2 3246 1 1 57 LYS C C -7.914 5.466 6.048 1.00 . A A . 46 LYS C 1 1
2 3247 1 1 57 LYS CA C -8.004 6.979 6.184 1.00 . A A . 46 LYS CA 1 1
2 3248 1 1 57 LYS CB C -8.411 7.388 7.607 1.00 . A A . 46 LYS CB 1 1
2 3249 1 1 57 LYS CD C -8.812 6.308 9.849 1.00 . A A . 46 LYS CD 1 1
2 3250 1 1 57 LYS CE C -9.128 4.833 10.057 1.00 . A A . 46 LYS CE 1 1
2 3251 1 1 57 LYS CG C -7.820 6.519 8.712 1.00 . A A . 46 LYS CG 1 1
2 3252 1 1 57 LYS H H -9.875 7.092 5.209 1.00 . A A . 46 LYS H 1 1
2 3253 1 1 57 LYS HA H -7.042 7.412 5.951 1.00 . A A . 46 LYS HA 1 1
2 3254 1 1 57 LYS HB2 H -8.087 8.405 7.774 1.00 . A A . 46 LYS HB2 1 1
2 3255 1 1 57 LYS HB3 H -9.489 7.348 7.685 1.00 . A A . 46 LYS HB3 1 1
2 3256 1 1 57 LYS HD2 H -8.388 6.704 10.760 1.00 . A A . 46 LYS HD2 1 1
2 3257 1 1 57 LYS HD3 H -9.727 6.834 9.619 1.00 . A A . 46 LYS HD3 1 1
2 3258 1 1 57 LYS HE2 H -8.200 4.283 10.113 1.00 . A A . 46 LYS HE2 1 1
2 3259 1 1 57 LYS HE3 H -9.665 4.723 10.988 1.00 . A A . 46 LYS HE3 1 1
2 3260 1 1 57 LYS HG2 H -7.550 5.559 8.301 1.00 . A A . 46 LYS HG2 1 1
2 3261 1 1 57 LYS HG3 H -6.938 7.005 9.103 1.00 . A A . 46 LYS HG3 1 1
2 3262 1 1 57 LYS HZ1 H -9.351 4.025 8.139 1.00 . A A . 46 LYS HZ1 1 1
2 3263 1 1 57 LYS HZ2 H -10.663 4.968 8.643 1.00 . A A . 46 LYS HZ2 1 1
2 3264 1 1 57 LYS HZ3 H -10.449 3.411 9.275 1.00 . A A . 46 LYS HZ3 1 1
2 3265 1 1 57 LYS N N -8.971 7.488 5.223 1.00 . A A . 46 LYS N 1 1
2 3266 1 1 57 LYS NZ N -9.955 4.271 8.951 1.00 . A A . 46 LYS NZ 1 1
2 3267 1 1 57 LYS O O -8.837 4.738 6.425 1.00 . A A . 46 LYS O 1 1
2 3268 1 1 58 PHE C C -5.680 2.978 6.301 1.00 . A A . 47 PHE C 1 1
2 3269 1 1 58 PHE CA C -6.602 3.580 5.258 1.00 . A A . 47 PHE CA 1 1
2 3270 1 1 58 PHE CB C -6.011 3.359 3.872 1.00 . A A . 47 PHE CB 1 1
2 3271 1 1 58 PHE CD1 C -6.790 1.003 3.548 1.00 . A A . 47 PHE CD1 1 1
2 3272 1 1 58 PHE CD2 C -7.265 2.603 1.843 1.00 . A A . 47 PHE CD2 1 1
2 3273 1 1 58 PHE CE1 C -7.435 0.029 2.812 1.00 . A A . 47 PHE CE1 1 1
2 3274 1 1 58 PHE CE2 C -7.908 1.632 1.101 1.00 . A A . 47 PHE CE2 1 1
2 3275 1 1 58 PHE CG C -6.700 2.298 3.072 1.00 . A A . 47 PHE CG 1 1
2 3276 1 1 58 PHE CZ C -7.994 0.343 1.586 1.00 . A A . 47 PHE CZ 1 1
2 3277 1 1 58 PHE H H -6.122 5.637 5.184 1.00 . A A . 47 PHE H 1 1
2 3278 1 1 58 PHE HA H -7.562 3.089 5.312 1.00 . A A . 47 PHE HA 1 1
2 3279 1 1 58 PHE HB2 H -6.088 4.276 3.325 1.00 . A A . 47 PHE HB2 1 1
2 3280 1 1 58 PHE HB3 H -4.970 3.086 3.967 1.00 . A A . 47 PHE HB3 1 1
2 3281 1 1 58 PHE HD1 H -6.349 0.757 4.508 1.00 . A A . 47 PHE HD1 1 1
2 3282 1 1 58 PHE HD2 H -7.199 3.614 1.466 1.00 . A A . 47 PHE HD2 1 1
2 3283 1 1 58 PHE HE1 H -7.501 -0.978 3.192 1.00 . A A . 47 PHE HE1 1 1
2 3284 1 1 58 PHE HE2 H -8.344 1.881 0.145 1.00 . A A . 47 PHE HE2 1 1
2 3285 1 1 58 PHE HZ H -8.499 -0.419 1.011 1.00 . A A . 47 PHE HZ 1 1
2 3286 1 1 58 PHE N N -6.810 5.003 5.480 1.00 . A A . 47 PHE N 1 1
2 3287 1 1 58 PHE O O -4.703 3.602 6.718 1.00 . A A . 47 PHE O 1 1
2 3288 1 1 59 THR C C -4.871 -0.373 7.157 1.00 . A A . 48 THR C 1 1
2 3289 1 1 59 THR CA C -5.171 1.030 7.661 1.00 . A A . 48 THR CA 1 1
2 3290 1 1 59 THR CB C -5.851 0.965 9.033 1.00 . A A . 48 THR CB 1 1
2 3291 1 1 59 THR CG2 C -4.927 0.479 10.136 1.00 . A A . 48 THR CG2 1 1
2 3292 1 1 59 THR H H -6.764 1.302 6.293 1.00 . A A . 48 THR H 1 1
2 3293 1 1 59 THR HA H -4.240 1.563 7.754 1.00 . A A . 48 THR HA 1 1
2 3294 1 1 59 THR HB H -6.687 0.282 8.977 1.00 . A A . 48 THR HB 1 1
2 3295 1 1 59 THR HG1 H -7.272 2.171 9.646 1.00 . A A . 48 THR HG1 1 1
2 3296 1 1 59 THR HG21 H -4.110 -0.087 9.705 1.00 . A A . 48 THR HG21 1 1
2 3297 1 1 59 THR HG22 H -5.479 -0.152 10.817 1.00 . A A . 48 THR HG22 1 1
2 3298 1 1 59 THR HG23 H -4.530 1.327 10.674 1.00 . A A . 48 THR HG23 1 1
2 3299 1 1 59 THR N N -5.983 1.748 6.690 1.00 . A A . 48 THR N 1 1
2 3300 1 1 59 THR O O -5.784 -1.158 6.889 1.00 . A A . 48 THR O 1 1
2 3301 1 1 59 THR OG1 O -6.342 2.240 9.414 1.00 . A A . 48 THR OG1 1 1
2 3302 1 1 60 VAL C C -2.250 -2.667 7.556 1.00 . A A . 49 VAL C 1 1
2 3303 1 1 60 VAL CA C -3.156 -1.976 6.540 1.00 . A A . 49 VAL CA 1 1
2 3304 1 1 60 VAL CB C -2.432 -1.854 5.185 1.00 . A A . 49 VAL CB 1 1
2 3305 1 1 60 VAL CG1 C -3.416 -1.455 4.092 1.00 . A A . 49 VAL CG1 1 1
2 3306 1 1 60 VAL CG2 C -1.289 -0.853 5.266 1.00 . A A . 49 VAL CG2 1 1
2 3307 1 1 60 VAL H H -2.908 -0.003 7.246 1.00 . A A . 49 VAL H 1 1
2 3308 1 1 60 VAL HA H -4.039 -2.582 6.397 1.00 . A A . 49 VAL HA 1 1
2 3309 1 1 60 VAL HB H -2.021 -2.818 4.934 1.00 . A A . 49 VAL HB 1 1
2 3310 1 1 60 VAL HG11 H -3.047 -1.791 3.135 1.00 . A A . 49 VAL HG11 1 1
2 3311 1 1 60 VAL HG12 H -3.525 -0.378 4.079 1.00 . A A . 49 VAL HG12 1 1
2 3312 1 1 60 VAL HG13 H -4.375 -1.910 4.288 1.00 . A A . 49 VAL HG13 1 1
2 3313 1 1 60 VAL HG21 H -0.913 -0.815 6.278 1.00 . A A . 49 VAL HG21 1 1
2 3314 1 1 60 VAL HG22 H -1.646 0.124 4.978 1.00 . A A . 49 VAL HG22 1 1
2 3315 1 1 60 VAL HG23 H -0.496 -1.159 4.599 1.00 . A A . 49 VAL HG23 1 1
2 3316 1 1 60 VAL N N -3.586 -0.675 7.022 1.00 . A A . 49 VAL N 1 1
2 3317 1 1 60 VAL O O -1.441 -2.019 8.224 1.00 . A A . 49 VAL O 1 1
2 3318 1 1 61 LYS C C -0.584 -5.631 7.884 1.00 . A A . 50 LYS C 1 1
2 3319 1 1 61 LYS CA C -1.611 -4.771 8.616 1.00 . A A . 50 LYS CA 1 1
2 3320 1 1 61 LYS CB C -2.531 -5.657 9.459 1.00 . A A . 50 LYS CB 1 1
2 3321 1 1 61 LYS CD C -0.875 -6.955 10.853 1.00 . A A . 50 LYS CD 1 1
2 3322 1 1 61 LYS CE C -1.320 -8.298 10.285 1.00 . A A . 50 LYS CE 1 1
2 3323 1 1 61 LYS CG C -2.005 -5.937 10.860 1.00 . A A . 50 LYS CG 1 1
2 3324 1 1 61 LYS H H -3.071 -4.439 7.119 1.00 . A A . 50 LYS H 1 1
2 3325 1 1 61 LYS HA H -1.090 -4.085 9.268 1.00 . A A . 50 LYS HA 1 1
2 3326 1 1 61 LYS HB2 H -3.489 -5.168 9.552 1.00 . A A . 50 LYS HB2 1 1
2 3327 1 1 61 LYS HB3 H -2.668 -6.601 8.953 1.00 . A A . 50 LYS HB3 1 1
2 3328 1 1 61 LYS HD2 H -0.064 -6.573 10.252 1.00 . A A . 50 LYS HD2 1 1
2 3329 1 1 61 LYS HD3 H -0.532 -7.101 11.867 1.00 . A A . 50 LYS HD3 1 1
2 3330 1 1 61 LYS HE2 H -1.074 -9.073 10.995 1.00 . A A . 50 LYS HE2 1 1
2 3331 1 1 61 LYS HE3 H -2.390 -8.275 10.135 1.00 . A A . 50 LYS HE3 1 1
2 3332 1 1 61 LYS HG2 H -1.638 -5.015 11.284 1.00 . A A . 50 LYS HG2 1 1
2 3333 1 1 61 LYS HG3 H -2.815 -6.315 11.468 1.00 . A A . 50 LYS HG3 1 1
2 3334 1 1 61 LYS HZ1 H -0.587 -9.634 8.853 1.00 . A A . 50 LYS HZ1 1 1
2 3335 1 1 61 LYS HZ2 H 0.304 -8.206 8.976 1.00 . A A . 50 LYS HZ2 1 1
2 3336 1 1 61 LYS HZ3 H -1.197 -8.196 8.197 1.00 . A A . 50 LYS HZ3 1 1
2 3337 1 1 61 LYS N N -2.402 -3.984 7.675 1.00 . A A . 50 LYS N 1 1
2 3338 1 1 61 LYS NZ N -0.654 -8.604 8.987 1.00 . A A . 50 LYS NZ 1 1
2 3339 1 1 61 LYS O O -0.943 -6.457 7.042 1.00 . A A . 50 LYS O 1 1
2 3340 1 1 62 GLU C C 2.562 -6.974 8.644 1.00 . A A . 51 GLU C 1 1
2 3341 1 1 62 GLU CA C 1.778 -6.189 7.594 1.00 . A A . 51 GLU CA 1 1
2 3342 1 1 62 GLU CB C 2.716 -5.246 6.836 1.00 . A A . 51 GLU CB 1 1
2 3343 1 1 62 GLU CD C 1.243 -3.638 5.555 1.00 . A A . 51 GLU CD 1 1
2 3344 1 1 62 GLU CG C 2.185 -4.823 5.475 1.00 . A A . 51 GLU CG 1 1
2 3345 1 1 62 GLU H H 0.911 -4.762 8.895 1.00 . A A . 51 GLU H 1 1
2 3346 1 1 62 GLU HA H 1.341 -6.884 6.895 1.00 . A A . 51 GLU HA 1 1
2 3347 1 1 62 GLU HB2 H 2.872 -4.357 7.430 1.00 . A A . 51 GLU HB2 1 1
2 3348 1 1 62 GLU HB3 H 3.665 -5.740 6.690 1.00 . A A . 51 GLU HB3 1 1
2 3349 1 1 62 GLU HG2 H 3.019 -4.559 4.841 1.00 . A A . 51 GLU HG2 1 1
2 3350 1 1 62 GLU HG3 H 1.653 -5.656 5.039 1.00 . A A . 51 GLU HG3 1 1
2 3351 1 1 62 GLU N N 0.693 -5.433 8.214 1.00 . A A . 51 GLU N 1 1
2 3352 1 1 62 GLU O O 3.108 -6.392 9.584 1.00 . A A . 51 GLU O 1 1
2 3353 1 1 62 GLU OE1 O 1.731 -2.500 5.701 1.00 . A A . 51 GLU OE1 1 1
2 3354 1 1 62 GLU OE2 O 0.016 -3.850 5.478 1.00 . A A . 51 GLU OE2 1 1
2 3355 1 1 63 SER C C 4.540 -9.797 8.736 1.00 . A A . 52 SER C 1 1
2 3356 1 1 63 SER CA C 3.321 -9.172 9.408 1.00 . A A . 52 SER CA 1 1
2 3357 1 1 63 SER CB C 2.397 -10.277 9.947 1.00 . A A . 52 SER CB 1 1
2 3358 1 1 63 SER H H 2.148 -8.700 7.707 1.00 . A A . 52 SER H 1 1
2 3359 1 1 63 SER HA H 3.658 -8.565 10.236 1.00 . A A . 52 SER HA 1 1
2 3360 1 1 63 SER HB2 H 2.970 -11.180 10.092 1.00 . A A . 52 SER HB2 1 1
2 3361 1 1 63 SER HB3 H 1.982 -9.963 10.893 1.00 . A A . 52 SER HB3 1 1
2 3362 1 1 63 SER HG H 1.051 -11.470 9.165 1.00 . A A . 52 SER HG 1 1
2 3363 1 1 63 SER N N 2.607 -8.299 8.477 1.00 . A A . 52 SER N 1 1
2 3364 1 1 63 SER O O 4.448 -10.301 7.615 1.00 . A A . 52 SER O 1 1
2 3365 1 1 63 SER OG O 1.330 -10.558 9.052 1.00 . A A . 52 SER OG 1 1
2 3366 1 1 64 SER C C 7.427 -11.456 9.795 1.00 . A A . 53 SER C 1 1
2 3367 1 1 64 SER CA C 6.922 -10.321 8.905 1.00 . A A . 53 SER CA 1 1
2 3368 1 1 64 SER CB C 7.990 -9.227 8.793 1.00 . A A . 53 SER CB 1 1
2 3369 1 1 64 SER H H 5.689 -9.346 10.318 1.00 . A A . 53 SER H 1 1
2 3370 1 1 64 SER HA H 6.719 -10.715 7.920 1.00 . A A . 53 SER HA 1 1
2 3371 1 1 64 SER HB2 H 8.292 -8.919 9.782 1.00 . A A . 53 SER HB2 1 1
2 3372 1 1 64 SER HB3 H 8.847 -9.617 8.263 1.00 . A A . 53 SER HB3 1 1
2 3373 1 1 64 SER HG H 7.422 -8.312 7.155 1.00 . A A . 53 SER HG 1 1
2 3374 1 1 64 SER N N 5.680 -9.760 9.428 1.00 . A A . 53 SER N 1 1
2 3375 1 1 64 SER O O 6.750 -11.868 10.739 1.00 . A A . 53 SER O 1 1
2 3376 1 1 64 SER OG O 7.496 -8.098 8.091 1.00 . A A . 53 SER OG 1 1
2 3377 1 1 65 ALA C C 9.886 -12.547 11.528 1.00 . A A . 54 ALA C 1 1
2 3378 1 1 65 ALA CA C 9.227 -13.045 10.240 1.00 . A A . 54 ALA CA 1 1
2 3379 1 1 65 ALA CB C 10.252 -13.765 9.377 1.00 . A A . 54 ALA CB 1 1
2 3380 1 1 65 ALA H H 9.106 -11.585 8.715 1.00 . A A . 54 ALA H 1 1
2 3381 1 1 65 ALA HA H 8.450 -13.750 10.494 1.00 . A A . 54 ALA HA 1 1
2 3382 1 1 65 ALA HB1 H 9.751 -14.262 8.560 1.00 . A A . 54 ALA HB1 1 1
2 3383 1 1 65 ALA HB2 H 10.778 -14.494 9.974 1.00 . A A . 54 ALA HB2 1 1
2 3384 1 1 65 ALA HB3 H 10.958 -13.046 8.982 1.00 . A A . 54 ALA HB3 1 1
2 3385 1 1 65 ALA N N 8.620 -11.956 9.481 1.00 . A A . 54 ALA N 1 1
2 3386 1 1 65 ALA O O 9.975 -13.289 12.509 1.00 . A A . 54 ALA O 1 1
2 3387 1 1 66 PHE C C 10.191 -9.644 13.393 1.00 . A A . 55 PHE C 1 1
2 3388 1 1 66 PHE CA C 11.029 -10.723 12.690 1.00 . A A . 55 PHE CA 1 1
2 3389 1 1 66 PHE CB C 12.402 -10.156 12.303 1.00 . A A . 55 PHE CB 1 1
2 3390 1 1 66 PHE CD1 C 12.417 -9.716 9.831 1.00 . A A . 55 PHE CD1 1 1
2 3391 1 1 66 PHE CD2 C 12.328 -7.852 11.314 1.00 . A A . 55 PHE CD2 1 1
2 3392 1 1 66 PHE CE1 C 12.403 -8.860 8.747 1.00 . A A . 55 PHE CE1 1 1
2 3393 1 1 66 PHE CE2 C 12.316 -6.990 10.234 1.00 . A A . 55 PHE CE2 1 1
2 3394 1 1 66 PHE CG C 12.379 -9.222 11.125 1.00 . A A . 55 PHE CG 1 1
2 3395 1 1 66 PHE CZ C 12.353 -7.494 8.949 1.00 . A A . 55 PHE CZ 1 1
2 3396 1 1 66 PHE H H 10.269 -10.756 10.707 1.00 . A A . 55 PHE H 1 1
2 3397 1 1 66 PHE HA H 11.188 -11.528 13.389 1.00 . A A . 55 PHE HA 1 1
2 3398 1 1 66 PHE HB2 H 12.806 -9.614 13.143 1.00 . A A . 55 PHE HB2 1 1
2 3399 1 1 66 PHE HB3 H 13.063 -10.976 12.063 1.00 . A A . 55 PHE HB3 1 1
2 3400 1 1 66 PHE HD1 H 12.454 -10.784 9.674 1.00 . A A . 55 PHE HD1 1 1
2 3401 1 1 66 PHE HD2 H 12.297 -7.459 12.319 1.00 . A A . 55 PHE HD2 1 1
2 3402 1 1 66 PHE HE1 H 12.431 -9.258 7.744 1.00 . A A . 55 PHE HE1 1 1
2 3403 1 1 66 PHE HE2 H 12.276 -5.922 10.396 1.00 . A A . 55 PHE HE2 1 1
2 3404 1 1 66 PHE HZ H 12.345 -6.822 8.103 1.00 . A A . 55 PHE HZ 1 1
2 3405 1 1 66 PHE N N 10.361 -11.298 11.519 1.00 . A A . 55 PHE N 1 1
2 3406 1 1 66 PHE O O 10.647 -9.062 14.381 1.00 . A A . 55 PHE O 1 1
2 3407 1 1 67 ARG C C 6.750 -8.283 12.793 1.00 . A A . 56 ARG C 1 1
2 3408 1 1 67 ARG CA C 8.104 -8.366 13.508 1.00 . A A . 56 ARG CA 1 1
2 3409 1 1 67 ARG CB C 8.784 -6.990 13.493 1.00 . A A . 56 ARG CB 1 1
2 3410 1 1 67 ARG CD C 8.880 -4.989 11.967 1.00 . A A . 56 ARG CD 1 1
2 3411 1 1 67 ARG CG C 9.122 -6.486 12.097 1.00 . A A . 56 ARG CG 1 1
2 3412 1 1 67 ARG CZ C 8.395 -3.352 10.178 1.00 . A A . 56 ARG CZ 1 1
2 3413 1 1 67 ARG H H 8.656 -9.870 12.114 1.00 . A A . 56 ARG H 1 1
2 3414 1 1 67 ARG HA H 7.933 -8.658 14.533 1.00 . A A . 56 ARG HA 1 1
2 3415 1 1 67 ARG HB2 H 8.128 -6.273 13.962 1.00 . A A . 56 ARG HB2 1 1
2 3416 1 1 67 ARG HB3 H 9.701 -7.049 14.062 1.00 . A A . 56 ARG HB3 1 1
2 3417 1 1 67 ARG HD2 H 8.088 -4.703 12.645 1.00 . A A . 56 ARG HD2 1 1
2 3418 1 1 67 ARG HD3 H 9.788 -4.465 12.233 1.00 . A A . 56 ARG HD3 1 1
2 3419 1 1 67 ARG HE H 8.307 -5.340 9.972 1.00 . A A . 56 ARG HE 1 1
2 3420 1 1 67 ARG HG2 H 10.161 -6.690 11.893 1.00 . A A . 56 ARG HG2 1 1
2 3421 1 1 67 ARG HG3 H 8.504 -7.005 11.379 1.00 . A A . 56 ARG HG3 1 1
2 3422 1 1 67 ARG HH11 H 8.882 -2.516 11.957 1.00 . A A . 56 ARG HH11 1 1
2 3423 1 1 67 ARG HH12 H 8.551 -1.397 10.678 1.00 . A A . 56 ARG HH12 1 1
2 3424 1 1 67 ARG HH21 H 7.865 -3.860 8.293 1.00 . A A . 56 ARG HH21 1 1
2 3425 1 1 67 ARG HH22 H 7.975 -2.160 8.598 1.00 . A A . 56 ARG HH22 1 1
2 3426 1 1 67 ARG N N 8.975 -9.378 12.898 1.00 . A A . 56 ARG N 1 1
2 3427 1 1 67 ARG NE N 8.497 -4.613 10.605 1.00 . A A . 56 ARG NE 1 1
2 3428 1 1 67 ARG NH1 N 8.629 -2.339 11.006 1.00 . A A . 56 ARG NH1 1 1
2 3429 1 1 67 ARG NH2 N 8.050 -3.104 8.920 1.00 . A A . 56 ARG NH2 1 1
2 3430 1 1 67 ARG O O 6.500 -9.004 11.826 1.00 . A A . 56 ARG O 1 1
2 3431 1 1 68 ASN C C 3.886 -5.959 13.310 1.00 . A A . 57 ASN C 1 1
2 3432 1 1 68 ASN CA C 4.554 -7.194 12.703 1.00 . A A . 57 ASN CA 1 1
2 3433 1 1 68 ASN CB C 3.682 -8.436 12.938 1.00 . A A . 57 ASN CB 1 1
2 3434 1 1 68 ASN CG C 2.199 -8.160 12.753 1.00 . A A . 57 ASN CG 1 1
2 3435 1 1 68 ASN H H 6.146 -6.848 14.055 1.00 . A A . 57 ASN H 1 1
2 3436 1 1 68 ASN HA H 4.673 -7.041 11.640 1.00 . A A . 57 ASN HA 1 1
2 3437 1 1 68 ASN HB2 H 3.973 -9.207 12.241 1.00 . A A . 57 ASN HB2 1 1
2 3438 1 1 68 ASN HB3 H 3.841 -8.792 13.946 1.00 . A A . 57 ASN HB3 1 1
2 3439 1 1 68 ASN HD21 H 1.840 -8.610 14.660 1.00 . A A . 57 ASN HD21 1 1
2 3440 1 1 68 ASN HD22 H 0.463 -8.150 13.724 1.00 . A A . 57 ASN HD22 1 1
2 3441 1 1 68 ASN N N 5.883 -7.391 13.282 1.00 . A A . 57 ASN N 1 1
2 3442 1 1 68 ASN ND2 N 1.422 -8.323 13.820 1.00 . A A . 57 ASN ND2 1 1
2 3443 1 1 68 ASN O O 3.791 -5.841 14.532 1.00 . A A . 57 ASN O 1 1
2 3444 1 1 68 ASN OD1 O 1.757 -7.801 11.664 1.00 . A A . 57 ASN OD1 1 1
2 3445 1 1 69 ILE C C 1.755 -3.292 11.904 1.00 . A A . 58 ILE C 1 1
2 3446 1 1 69 ILE CA C 2.765 -3.820 12.925 1.00 . A A . 58 ILE CA 1 1
2 3447 1 1 69 ILE CB C 3.785 -2.696 13.242 1.00 . A A . 58 ILE CB 1 1
2 3448 1 1 69 ILE CD1 C 5.366 -1.042 12.114 1.00 . A A . 58 ILE CD1 1 1
2 3449 1 1 69 ILE CG1 C 4.663 -2.383 12.024 1.00 . A A . 58 ILE CG1 1 1
2 3450 1 1 69 ILE CG2 C 4.648 -3.073 14.437 1.00 . A A . 58 ILE CG2 1 1
2 3451 1 1 69 ILE H H 3.524 -5.191 11.490 1.00 . A A . 58 ILE H 1 1
2 3452 1 1 69 ILE HA H 2.239 -4.060 13.837 1.00 . A A . 58 ILE HA 1 1
2 3453 1 1 69 ILE HB H 3.230 -1.809 13.506 1.00 . A A . 58 ILE HB 1 1
2 3454 1 1 69 ILE HD11 H 4.766 -0.286 11.628 1.00 . A A . 58 ILE HD11 1 1
2 3455 1 1 69 ILE HD12 H 6.329 -1.104 11.628 1.00 . A A . 58 ILE HD12 1 1
2 3456 1 1 69 ILE HD13 H 5.505 -0.777 13.152 1.00 . A A . 58 ILE HD13 1 1
2 3457 1 1 69 ILE HG12 H 5.420 -3.148 11.928 1.00 . A A . 58 ILE HG12 1 1
2 3458 1 1 69 ILE HG13 H 4.048 -2.378 11.136 1.00 . A A . 58 ILE HG13 1 1
2 3459 1 1 69 ILE HG21 H 4.034 -3.549 15.187 1.00 . A A . 58 ILE HG21 1 1
2 3460 1 1 69 ILE HG22 H 5.097 -2.183 14.851 1.00 . A A . 58 ILE HG22 1 1
2 3461 1 1 69 ILE HG23 H 5.423 -3.755 14.121 1.00 . A A . 58 ILE HG23 1 1
2 3462 1 1 69 ILE N N 3.424 -5.042 12.456 1.00 . A A . 58 ILE N 1 1
2 3463 1 1 69 ILE O O 1.920 -3.479 10.696 1.00 . A A . 58 ILE O 1 1
2 3464 1 1 70 GLU C C -0.139 -0.521 11.473 1.00 . A A . 59 GLU C 1 1
2 3465 1 1 70 GLU CA C -0.319 -2.035 11.552 1.00 . A A . 59 GLU CA 1 1
2 3466 1 1 70 GLU CB C -1.721 -2.394 12.070 1.00 . A A . 59 GLU CB 1 1
2 3467 1 1 70 GLU CD C -1.495 -2.116 14.582 1.00 . A A . 59 GLU CD 1 1
2 3468 1 1 70 GLU CG C -2.155 -1.620 13.308 1.00 . A A . 59 GLU CG 1 1
2 3469 1 1 70 GLU H H 0.654 -2.497 13.374 1.00 . A A . 59 GLU H 1 1
2 3470 1 1 70 GLU HA H -0.202 -2.442 10.559 1.00 . A A . 59 GLU HA 1 1
2 3471 1 1 70 GLU HB2 H -2.438 -2.201 11.286 1.00 . A A . 59 GLU HB2 1 1
2 3472 1 1 70 GLU HB3 H -1.741 -3.447 12.308 1.00 . A A . 59 GLU HB3 1 1
2 3473 1 1 70 GLU HG2 H -1.903 -0.580 13.174 1.00 . A A . 59 GLU HG2 1 1
2 3474 1 1 70 GLU HG3 H -3.226 -1.715 13.417 1.00 . A A . 59 GLU HG3 1 1
2 3475 1 1 70 GLU N N 0.717 -2.618 12.405 1.00 . A A . 59 GLU N 1 1
2 3476 1 1 70 GLU O O 0.187 0.125 12.473 1.00 . A A . 59 GLU O 1 1
2 3477 1 1 70 GLU OE1 O -1.395 -3.348 14.763 1.00 . A A . 59 GLU OE1 1 1
2 3478 1 1 70 GLU OE2 O -1.075 -1.271 15.398 1.00 . A A . 59 GLU OE2 1 1
2 3479 1 1 71 VAL C C -1.403 2.084 9.408 1.00 . A A . 60 VAL C 1 1
2 3480 1 1 71 VAL CA C -0.174 1.477 10.079 1.00 . A A . 60 VAL CA 1 1
2 3481 1 1 71 VAL CB C 1.077 1.787 9.226 1.00 . A A . 60 VAL CB 1 1
2 3482 1 1 71 VAL CG1 C 1.253 3.289 9.044 1.00 . A A . 60 VAL CG1 1 1
2 3483 1 1 71 VAL CG2 C 2.322 1.175 9.856 1.00 . A A . 60 VAL CG2 1 1
2 3484 1 1 71 VAL H H -0.581 -0.529 9.518 1.00 . A A . 60 VAL H 1 1
2 3485 1 1 71 VAL HA H -0.044 1.937 11.049 1.00 . A A . 60 VAL HA 1 1
2 3486 1 1 71 VAL HB H 0.940 1.343 8.251 1.00 . A A . 60 VAL HB 1 1
2 3487 1 1 71 VAL HG11 H 2.231 3.490 8.632 1.00 . A A . 60 VAL HG11 1 1
2 3488 1 1 71 VAL HG12 H 1.157 3.781 10.000 1.00 . A A . 60 VAL HG12 1 1
2 3489 1 1 71 VAL HG13 H 0.496 3.661 8.369 1.00 . A A . 60 VAL HG13 1 1
2 3490 1 1 71 VAL HG21 H 2.377 0.128 9.599 1.00 . A A . 60 VAL HG21 1 1
2 3491 1 1 71 VAL HG22 H 2.271 1.280 10.929 1.00 . A A . 60 VAL HG22 1 1
2 3492 1 1 71 VAL HG23 H 3.200 1.684 9.486 1.00 . A A . 60 VAL HG23 1 1
2 3493 1 1 71 VAL N N -0.334 0.039 10.282 1.00 . A A . 60 VAL N 1 1
2 3494 1 1 71 VAL O O -1.998 1.475 8.516 1.00 . A A . 60 VAL O 1 1
2 3495 1 1 72 VAL C C -2.517 5.339 8.692 1.00 . A A . 61 VAL C 1 1
2 3496 1 1 72 VAL CA C -2.923 3.988 9.281 1.00 . A A . 61 VAL CA 1 1
2 3497 1 1 72 VAL CB C -4.040 4.201 10.330 1.00 . A A . 61 VAL CB 1 1
2 3498 1 1 72 VAL CG1 C -3.479 4.789 11.619 1.00 . A A . 61 VAL CG1 1 1
2 3499 1 1 72 VAL CG2 C -5.143 5.089 9.766 1.00 . A A . 61 VAL CG2 1 1
2 3500 1 1 72 VAL H H -1.251 3.724 10.551 1.00 . A A . 61 VAL H 1 1
2 3501 1 1 72 VAL HA H -3.324 3.374 8.487 1.00 . A A . 61 VAL HA 1 1
2 3502 1 1 72 VAL HB H -4.470 3.239 10.562 1.00 . A A . 61 VAL HB 1 1
2 3503 1 1 72 VAL HG11 H -4.287 4.978 12.309 1.00 . A A . 61 VAL HG11 1 1
2 3504 1 1 72 VAL HG12 H -2.968 5.715 11.401 1.00 . A A . 61 VAL HG12 1 1
2 3505 1 1 72 VAL HG13 H -2.785 4.090 12.061 1.00 . A A . 61 VAL HG13 1 1
2 3506 1 1 72 VAL HG21 H -5.051 6.084 10.176 1.00 . A A . 61 VAL HG21 1 1
2 3507 1 1 72 VAL HG22 H -6.106 4.679 10.031 1.00 . A A . 61 VAL HG22 1 1
2 3508 1 1 72 VAL HG23 H -5.056 5.134 8.690 1.00 . A A . 61 VAL HG23 1 1
2 3509 1 1 72 VAL N N -1.771 3.291 9.841 1.00 . A A . 61 VAL N 1 1
2 3510 1 1 72 VAL O O -2.013 6.212 9.400 1.00 . A A . 61 VAL O 1 1
2 3511 1 1 73 PHE C C -3.704 7.482 6.300 1.00 . A A . 62 PHE C 1 1
2 3512 1 1 73 PHE CA C -2.426 6.737 6.693 1.00 . A A . 62 PHE CA 1 1
2 3513 1 1 73 PHE CB C -1.587 6.431 5.439 1.00 . A A . 62 PHE CB 1 1
2 3514 1 1 73 PHE CD1 C -3.323 5.498 3.879 1.00 . A A . 62 PHE CD1 1 1
2 3515 1 1 73 PHE CD2 C -2.200 7.506 3.253 1.00 . A A . 62 PHE CD2 1 1
2 3516 1 1 73 PHE CE1 C -4.070 5.551 2.717 1.00 . A A . 62 PHE CE1 1 1
2 3517 1 1 73 PHE CE2 C -2.942 7.559 2.090 1.00 . A A . 62 PHE CE2 1 1
2 3518 1 1 73 PHE CG C -2.380 6.475 4.159 1.00 . A A . 62 PHE CG 1 1
2 3519 1 1 73 PHE CZ C -3.878 6.581 1.823 1.00 . A A . 62 PHE CZ 1 1
2 3520 1 1 73 PHE H H -3.159 4.766 6.887 1.00 . A A . 62 PHE H 1 1
2 3521 1 1 73 PHE HA H -1.849 7.358 7.362 1.00 . A A . 62 PHE HA 1 1
2 3522 1 1 73 PHE HB2 H -0.792 7.156 5.362 1.00 . A A . 62 PHE HB2 1 1
2 3523 1 1 73 PHE HB3 H -1.158 5.443 5.533 1.00 . A A . 62 PHE HB3 1 1
2 3524 1 1 73 PHE HD1 H -3.474 4.689 4.579 1.00 . A A . 62 PHE HD1 1 1
2 3525 1 1 73 PHE HD2 H -1.468 8.273 3.460 1.00 . A A . 62 PHE HD2 1 1
2 3526 1 1 73 PHE HE1 H -4.804 4.786 2.509 1.00 . A A . 62 PHE HE1 1 1
2 3527 1 1 73 PHE HE2 H -2.792 8.367 1.390 1.00 . A A . 62 PHE HE2 1 1
2 3528 1 1 73 PHE HZ H -4.461 6.623 0.915 1.00 . A A . 62 PHE HZ 1 1
2 3529 1 1 73 PHE N N -2.751 5.500 7.392 1.00 . A A . 62 PHE N 1 1
2 3530 1 1 73 PHE O O -4.813 6.972 6.481 1.00 . A A . 62 PHE O 1 1
2 3531 1 1 74 GLU C C -4.302 10.174 3.967 1.00 . A A . 63 GLU C 1 1
2 3532 1 1 74 GLU CA C -4.660 9.486 5.281 1.00 . A A . 63 GLU CA 1 1
2 3533 1 1 74 GLU CB C -5.045 10.519 6.338 1.00 . A A . 63 GLU CB 1 1
2 3534 1 1 74 GLU CD C -6.711 11.208 8.103 1.00 . A A . 63 GLU CD 1 1
2 3535 1 1 74 GLU CG C -6.248 10.109 7.171 1.00 . A A . 63 GLU CG 1 1
2 3536 1 1 74 GLU H H -2.625 9.014 5.603 1.00 . A A . 63 GLU H 1 1
2 3537 1 1 74 GLU HA H -5.498 8.826 5.111 1.00 . A A . 63 GLU HA 1 1
2 3538 1 1 74 GLU HB2 H -4.206 10.672 7.002 1.00 . A A . 63 GLU HB2 1 1
2 3539 1 1 74 GLU HB3 H -5.278 11.451 5.845 1.00 . A A . 63 GLU HB3 1 1
2 3540 1 1 74 GLU HG2 H -7.061 9.858 6.506 1.00 . A A . 63 GLU HG2 1 1
2 3541 1 1 74 GLU HG3 H -5.984 9.243 7.760 1.00 . A A . 63 GLU HG3 1 1
2 3542 1 1 74 GLU N N -3.536 8.676 5.736 1.00 . A A . 63 GLU N 1 1
2 3543 1 1 74 GLU O O -3.222 10.756 3.842 1.00 . A A . 63 GLU O 1 1
2 3544 1 1 74 GLU OE1 O -7.182 12.249 7.601 1.00 . A A . 63 GLU OE1 1 1
2 3545 1 1 74 GLU OE2 O -6.602 11.032 9.333 1.00 . A A . 63 GLU OE2 1 1
2 3546 1 1 75 LEU C C -4.712 12.198 1.788 1.00 . A A . 64 LEU C 1 1
2 3547 1 1 75 LEU CA C -4.949 10.694 1.674 1.00 . A A . 64 LEU CA 1 1
2 3548 1 1 75 LEU CB C -6.115 10.436 0.711 1.00 . A A . 64 LEU CB 1 1
2 3549 1 1 75 LEU CD1 C -7.487 8.865 -0.679 1.00 . A A . 64 LEU CD1 1 1
2 3550 1 1 75 LEU CD2 C -5.012 8.554 -0.526 1.00 . A A . 64 LEU CD2 1 1
2 3551 1 1 75 LEU CG C -6.265 8.995 0.217 1.00 . A A . 64 LEU CG 1 1
2 3552 1 1 75 LEU H H -6.034 9.600 3.135 1.00 . A A . 64 LEU H 1 1
2 3553 1 1 75 LEU HA H -4.059 10.238 1.270 1.00 . A A . 64 LEU HA 1 1
2 3554 1 1 75 LEU HB2 H -7.026 10.720 1.203 1.00 . A A . 64 LEU HB2 1 1
2 3555 1 1 75 LEU HB3 H -5.984 11.072 -0.152 1.00 . A A . 64 LEU HB3 1 1
2 3556 1 1 75 LEU HD11 H -7.982 7.926 -0.479 1.00 . A A . 64 LEU HD11 1 1
2 3557 1 1 75 LEU HD12 H -7.180 8.897 -1.714 1.00 . A A . 64 LEU HD12 1 1
2 3558 1 1 75 LEU HD13 H -8.169 9.679 -0.481 1.00 . A A . 64 LEU HD13 1 1
2 3559 1 1 75 LEU HD21 H -5.106 7.516 -0.804 1.00 . A A . 64 LEU HD21 1 1
2 3560 1 1 75 LEU HD22 H -4.151 8.679 0.112 1.00 . A A . 64 LEU HD22 1 1
2 3561 1 1 75 LEU HD23 H -4.891 9.155 -1.416 1.00 . A A . 64 LEU HD23 1 1
2 3562 1 1 75 LEU HG H -6.406 8.340 1.065 1.00 . A A . 64 LEU HG 1 1
2 3563 1 1 75 LEU N N -5.198 10.089 2.982 1.00 . A A . 64 LEU N 1 1
2 3564 1 1 75 LEU O O -5.642 12.970 2.031 1.00 . A A . 64 LEU O 1 1
2 3565 1 1 76 GLY C C -2.702 14.509 3.020 1.00 . A A . 65 GLY C 1 1
2 3566 1 1 76 GLY CA C -3.100 14.010 1.638 1.00 . A A . 65 GLY CA 1 1
2 3567 1 1 76 GLY H H -2.773 11.926 1.384 1.00 . A A . 65 GLY H 1 1
2 3568 1 1 76 GLY HA2 H -2.271 14.174 0.968 1.00 . A A . 65 GLY HA2 1 1
2 3569 1 1 76 GLY HA3 H -3.942 14.591 1.291 1.00 . A A . 65 GLY HA3 1 1
2 3570 1 1 76 GLY N N -3.460 12.598 1.587 1.00 . A A . 65 GLY N 1 1
2 3571 1 1 76 GLY O O -2.739 15.715 3.271 1.00 . A A . 65 GLY O 1 1
2 3572 1 1 77 VAL C C -0.479 13.492 5.545 1.00 . A A . 66 VAL C 1 1
2 3573 1 1 77 VAL CA C -1.900 13.980 5.263 1.00 . A A . 66 VAL CA 1 1
2 3574 1 1 77 VAL CB C -2.863 13.418 6.332 1.00 . A A . 66 VAL CB 1 1
2 3575 1 1 77 VAL CG1 C -2.587 14.049 7.690 1.00 . A A . 66 VAL CG1 1 1
2 3576 1 1 77 VAL CG2 C -4.313 13.643 5.921 1.00 . A A . 66 VAL CG2 1 1
2 3577 1 1 77 VAL H H -2.292 12.652 3.659 1.00 . A A . 66 VAL H 1 1
2 3578 1 1 77 VAL HA H -1.916 15.060 5.324 1.00 . A A . 66 VAL HA 1 1
2 3579 1 1 77 VAL HB H -2.696 12.354 6.415 1.00 . A A . 66 VAL HB 1 1
2 3580 1 1 77 VAL HG11 H -1.944 13.398 8.265 1.00 . A A . 66 VAL HG11 1 1
2 3581 1 1 77 VAL HG12 H -3.519 14.190 8.219 1.00 . A A . 66 VAL HG12 1 1
2 3582 1 1 77 VAL HG13 H -2.102 15.004 7.554 1.00 . A A . 66 VAL HG13 1 1
2 3583 1 1 77 VAL HG21 H -4.967 13.326 6.719 1.00 . A A . 66 VAL HG21 1 1
2 3584 1 1 77 VAL HG22 H -4.527 13.068 5.031 1.00 . A A . 66 VAL HG22 1 1
2 3585 1 1 77 VAL HG23 H -4.472 14.692 5.719 1.00 . A A . 66 VAL HG23 1 1
2 3586 1 1 77 VAL N N -2.312 13.599 3.913 1.00 . A A . 66 VAL N 1 1
2 3587 1 1 77 VAL O O -0.272 12.327 5.889 1.00 . A A . 66 VAL O 1 1
2 3588 1 1 78 THR C C 2.213 13.843 7.078 1.00 . A A . 67 THR C 1 1
2 3589 1 1 78 THR CA C 1.902 14.029 5.599 1.00 . A A . 67 THR CA 1 1
2 3590 1 1 78 THR CB C 2.841 15.083 5.000 1.00 . A A . 67 THR CB 1 1
2 3591 1 1 78 THR CG2 C 4.292 14.633 4.941 1.00 . A A . 67 THR CG2 1 1
2 3592 1 1 78 THR H H 0.276 15.294 5.092 1.00 . A A . 67 THR H 1 1
2 3593 1 1 78 THR HA H 2.075 13.093 5.101 1.00 . A A . 67 THR HA 1 1
2 3594 1 1 78 THR HB H 2.797 15.976 5.608 1.00 . A A . 67 THR HB 1 1
2 3595 1 1 78 THR HG1 H 1.744 16.083 3.718 1.00 . A A . 67 THR HG1 1 1
2 3596 1 1 78 THR HG21 H 4.353 13.666 4.461 1.00 . A A . 67 THR HG21 1 1
2 3597 1 1 78 THR HG22 H 4.691 14.560 5.944 1.00 . A A . 67 THR HG22 1 1
2 3598 1 1 78 THR HG23 H 4.871 15.350 4.378 1.00 . A A . 67 THR HG23 1 1
2 3599 1 1 78 THR N N 0.500 14.384 5.380 1.00 . A A . 67 THR N 1 1
2 3600 1 1 78 THR O O 1.923 14.714 7.901 1.00 . A A . 67 THR O 1 1
2 3601 1 1 78 THR OG1 O 2.441 15.423 3.682 1.00 . A A . 67 THR OG1 1 1
2 3602 1 1 79 PHE C C 4.599 11.787 8.826 1.00 . A A . 68 PHE C 1 1
2 3603 1 1 79 PHE CA C 3.199 12.397 8.777 1.00 . A A . 68 PHE CA 1 1
2 3604 1 1 79 PHE CB C 2.173 11.456 9.427 1.00 . A A . 68 PHE CB 1 1
2 3605 1 1 79 PHE CD1 C 2.921 9.193 8.618 1.00 . A A . 68 PHE CD1 1 1
2 3606 1 1 79 PHE CD2 C 0.730 9.937 8.043 1.00 . A A . 68 PHE CD2 1 1
2 3607 1 1 79 PHE CE1 C 2.702 8.010 7.937 1.00 . A A . 68 PHE CE1 1 1
2 3608 1 1 79 PHE CE2 C 0.504 8.756 7.363 1.00 . A A . 68 PHE CE2 1 1
2 3609 1 1 79 PHE CG C 1.939 10.170 8.678 1.00 . A A . 68 PHE CG 1 1
2 3610 1 1 79 PHE CZ C 1.492 7.791 7.309 1.00 . A A . 68 PHE CZ 1 1
2 3611 1 1 79 PHE H H 3.039 12.056 6.692 1.00 . A A . 68 PHE H 1 1
2 3612 1 1 79 PHE HA H 3.213 13.327 9.326 1.00 . A A . 68 PHE HA 1 1
2 3613 1 1 79 PHE HB2 H 2.512 11.199 10.419 1.00 . A A . 68 PHE HB2 1 1
2 3614 1 1 79 PHE HB3 H 1.226 11.972 9.503 1.00 . A A . 68 PHE HB3 1 1
2 3615 1 1 79 PHE HD1 H 3.868 9.362 9.108 1.00 . A A . 68 PHE HD1 1 1
2 3616 1 1 79 PHE HD2 H -0.042 10.692 8.081 1.00 . A A . 68 PHE HD2 1 1
2 3617 1 1 79 PHE HE1 H 3.476 7.258 7.896 1.00 . A A . 68 PHE HE1 1 1
2 3618 1 1 79 PHE HE2 H -0.443 8.588 6.874 1.00 . A A . 68 PHE HE2 1 1
2 3619 1 1 79 PHE HZ H 1.317 6.867 6.778 1.00 . A A . 68 PHE HZ 1 1
2 3620 1 1 79 PHE N N 2.824 12.703 7.402 1.00 . A A . 68 PHE N 1 1
2 3621 1 1 79 PHE O O 5.265 11.659 7.794 1.00 . A A . 68 PHE O 1 1
2 3622 1 1 80 ASN C C 6.279 9.316 10.375 1.00 . A A . 69 ASN C 1 1
2 3623 1 1 80 ASN CA C 6.365 10.832 10.199 1.00 . A A . 69 ASN CA 1 1
2 3624 1 1 80 ASN CB C 7.067 11.461 11.404 1.00 . A A . 69 ASN CB 1 1
2 3625 1 1 80 ASN CG C 8.368 10.763 11.739 1.00 . A A . 69 ASN CG 1 1
2 3626 1 1 80 ASN H H 4.472 11.549 10.809 1.00 . A A . 69 ASN H 1 1
2 3627 1 1 80 ASN HA H 6.941 11.045 9.311 1.00 . A A . 69 ASN HA 1 1
2 3628 1 1 80 ASN HB2 H 7.281 12.497 11.188 1.00 . A A . 69 ASN HB2 1 1
2 3629 1 1 80 ASN HB3 H 6.416 11.404 12.263 1.00 . A A . 69 ASN HB3 1 1
2 3630 1 1 80 ASN HD21 H 7.508 9.821 13.267 1.00 . A A . 69 ASN HD21 1 1
2 3631 1 1 80 ASN HD22 H 9.178 9.465 13.009 1.00 . A A . 69 ASN HD22 1 1
2 3632 1 1 80 ASN N N 5.044 11.419 10.024 1.00 . A A . 69 ASN N 1 1
2 3633 1 1 80 ASN ND2 N 8.350 9.935 12.778 1.00 . A A . 69 ASN ND2 1 1
2 3634 1 1 80 ASN O O 5.369 8.807 11.033 1.00 . A A . 69 ASN O 1 1
2 3635 1 1 80 ASN OD1 O 9.377 10.965 11.068 1.00 . A A . 69 ASN OD1 1 1
2 3636 1 1 81 TYR C C 8.703 6.704 10.290 1.00 . A A . 70 TYR C 1 1
2 3637 1 1 81 TYR CA C 7.299 7.152 9.881 1.00 . A A . 70 TYR CA 1 1
2 3638 1 1 81 TYR CB C 6.909 6.510 8.542 1.00 . A A . 70 TYR CB 1 1
2 3639 1 1 81 TYR CD1 C 6.324 4.084 8.955 1.00 . A A . 70 TYR CD1 1 1
2 3640 1 1 81 TYR CD2 C 8.415 4.578 7.923 1.00 . A A . 70 TYR CD2 1 1
2 3641 1 1 81 TYR CE1 C 6.611 2.733 8.897 1.00 . A A . 70 TYR CE1 1 1
2 3642 1 1 81 TYR CE2 C 8.710 3.230 7.864 1.00 . A A . 70 TYR CE2 1 1
2 3643 1 1 81 TYR CG C 7.219 5.029 8.469 1.00 . A A . 70 TYR CG 1 1
2 3644 1 1 81 TYR CZ C 7.806 2.311 8.352 1.00 . A A . 70 TYR CZ 1 1
2 3645 1 1 81 TYR H H 7.941 9.079 9.286 1.00 . A A . 70 TYR H 1 1
2 3646 1 1 81 TYR HA H 6.597 6.840 10.640 1.00 . A A . 70 TYR HA 1 1
2 3647 1 1 81 TYR HB2 H 5.847 6.637 8.383 1.00 . A A . 70 TYR HB2 1 1
2 3648 1 1 81 TYR HB3 H 7.448 7.002 7.746 1.00 . A A . 70 TYR HB3 1 1
2 3649 1 1 81 TYR HD1 H 5.388 4.418 9.380 1.00 . A A . 70 TYR HD1 1 1
2 3650 1 1 81 TYR HD2 H 9.123 5.299 7.542 1.00 . A A . 70 TYR HD2 1 1
2 3651 1 1 81 TYR HE1 H 5.902 2.014 9.280 1.00 . A A . 70 TYR HE1 1 1
2 3652 1 1 81 TYR HE2 H 9.645 2.901 7.436 1.00 . A A . 70 TYR HE2 1 1
2 3653 1 1 81 TYR HH H 7.441 0.513 7.768 1.00 . A A . 70 TYR HH 1 1
2 3654 1 1 81 TYR N N 7.242 8.607 9.788 1.00 . A A . 70 TYR N 1 1
2 3655 1 1 81 TYR O O 9.698 7.199 9.757 1.00 . A A . 70 TYR O 1 1
2 3656 1 1 81 TYR OH O 8.101 0.967 8.298 1.00 . A A . 70 TYR OH 1 1
2 3657 1 1 82 ASN C C 10.324 3.861 11.137 1.00 . A A . 71 ASN C 1 1
2 3658 1 1 82 ASN CA C 10.056 5.249 11.708 1.00 . A A . 71 ASN CA 1 1
2 3659 1 1 82 ASN CB C 10.080 5.208 13.238 1.00 . A A . 71 ASN CB 1 1
2 3660 1 1 82 ASN CG C 10.337 6.575 13.847 1.00 . A A . 71 ASN CG 1 1
2 3661 1 1 82 ASN H H 7.944 5.404 11.615 1.00 . A A . 71 ASN H 1 1
2 3662 1 1 82 ASN HA H 10.832 5.919 11.365 1.00 . A A . 71 ASN HA 1 1
2 3663 1 1 82 ASN HB2 H 9.128 4.848 13.597 1.00 . A A . 71 ASN HB2 1 1
2 3664 1 1 82 ASN HB3 H 10.862 4.535 13.562 1.00 . A A . 71 ASN HB3 1 1
2 3665 1 1 82 ASN HD21 H 12.211 6.067 14.287 1.00 . A A . 71 ASN HD21 1 1
2 3666 1 1 82 ASN HD22 H 11.740 7.669 14.734 1.00 . A A . 71 ASN HD22 1 1
2 3667 1 1 82 ASN N N 8.774 5.764 11.233 1.00 . A A . 71 ASN N 1 1
2 3668 1 1 82 ASN ND2 N 11.551 6.791 14.340 1.00 . A A . 71 ASN ND2 1 1
2 3669 1 1 82 ASN O O 9.392 3.111 10.845 1.00 . A A . 71 ASN O 1 1
2 3670 1 1 82 ASN OD1 O 9.454 7.431 13.870 1.00 . A A . 71 ASN OD1 1 1
2 3671 1 1 83 LEU C C 12.404 1.253 11.527 1.00 . A A . 72 LEU C 1 1
2 3672 1 1 83 LEU CA C 12.002 2.236 10.420 1.00 . A A . 72 LEU CA 1 1
2 3673 1 1 83 LEU CB C 13.156 2.426 9.430 1.00 . A A . 72 LEU CB 1 1
2 3674 1 1 83 LEU CD1 C 14.245 4.174 7.993 1.00 . A A . 72 LEU CD1 1 1
2 3675 1 1 83 LEU CD2 C 12.262 2.911 7.135 1.00 . A A . 72 LEU CD2 1 1
2 3676 1 1 83 LEU CG C 12.930 3.506 8.367 1.00 . A A . 72 LEU CG 1 1
2 3677 1 1 83 LEU H H 12.299 4.179 11.217 1.00 . A A . 72 LEU H 1 1
2 3678 1 1 83 LEU HA H 11.154 1.830 9.891 1.00 . A A . 72 LEU HA 1 1
2 3679 1 1 83 LEU HB2 H 14.044 2.681 9.990 1.00 . A A . 72 LEU HB2 1 1
2 3680 1 1 83 LEU HB3 H 13.327 1.488 8.925 1.00 . A A . 72 LEU HB3 1 1
2 3681 1 1 83 LEU HD11 H 14.417 4.066 6.933 1.00 . A A . 72 LEU HD11 1 1
2 3682 1 1 83 LEU HD12 H 15.054 3.711 8.538 1.00 . A A . 72 LEU HD12 1 1
2 3683 1 1 83 LEU HD13 H 14.198 5.224 8.244 1.00 . A A . 72 LEU HD13 1 1
2 3684 1 1 83 LEU HD21 H 13.016 2.507 6.476 1.00 . A A . 72 LEU HD21 1 1
2 3685 1 1 83 LEU HD22 H 11.709 3.681 6.618 1.00 . A A . 72 LEU HD22 1 1
2 3686 1 1 83 LEU HD23 H 11.587 2.124 7.436 1.00 . A A . 72 LEU HD23 1 1
2 3687 1 1 83 LEU HG H 12.275 4.265 8.769 1.00 . A A . 72 LEU HG 1 1
2 3688 1 1 83 LEU N N 11.603 3.532 10.971 1.00 . A A . 72 LEU N 1 1
2 3689 1 1 83 LEU O O 12.154 1.499 12.708 1.00 . A A . 72 LEU O 1 1
2 3690 1 1 84 ALA C C 14.746 -0.514 12.811 1.00 . A A . 73 ALA C 1 1
2 3691 1 1 84 ALA CA C 13.453 -0.899 12.076 1.00 . A A . 73 ALA CA 1 1
2 3692 1 1 84 ALA CB C 13.639 -2.229 11.352 1.00 . A A . 73 ALA CB 1 1
2 3693 1 1 84 ALA H H 13.184 -0.005 10.173 1.00 . A A . 73 ALA H 1 1
2 3694 1 1 84 ALA HA H 12.665 -1.028 12.806 1.00 . A A . 73 ALA HA 1 1
2 3695 1 1 84 ALA HB1 H 14.074 -2.951 12.027 1.00 . A A . 73 ALA HB1 1 1
2 3696 1 1 84 ALA HB2 H 14.295 -2.090 10.505 1.00 . A A . 73 ALA HB2 1 1
2 3697 1 1 84 ALA HB3 H 12.680 -2.591 11.008 1.00 . A A . 73 ALA HB3 1 1
2 3698 1 1 84 ALA N N 13.020 0.133 11.129 1.00 . A A . 73 ALA N 1 1
2 3699 1 1 84 ALA O O 15.116 -1.161 13.792 1.00 . A A . 73 ALA O 1 1
2 3700 1 1 85 ASP C C 16.518 2.269 13.749 1.00 . A A . 74 ASP C 1 1
2 3701 1 1 85 ASP CA C 16.691 0.971 12.949 1.00 . A A . 74 ASP CA 1 1
2 3702 1 1 85 ASP CB C 17.767 1.168 11.877 1.00 . A A . 74 ASP CB 1 1
2 3703 1 1 85 ASP CG C 18.186 -0.134 11.223 1.00 . A A . 74 ASP CG 1 1
2 3704 1 1 85 ASP H H 15.106 1.002 11.541 1.00 . A A . 74 ASP H 1 1
2 3705 1 1 85 ASP HA H 17.016 0.193 13.624 1.00 . A A . 74 ASP HA 1 1
2 3706 1 1 85 ASP HB2 H 17.386 1.826 11.111 1.00 . A A . 74 ASP HB2 1 1
2 3707 1 1 85 ASP HB3 H 18.638 1.618 12.330 1.00 . A A . 74 ASP HB3 1 1
2 3708 1 1 85 ASP N N 15.438 0.527 12.331 1.00 . A A . 74 ASP N 1 1
2 3709 1 1 85 ASP O O 17.399 2.636 14.531 1.00 . A A . 74 ASP O 1 1
2 3710 1 1 85 ASP OD1 O 19.070 -0.819 11.777 1.00 . A A . 74 ASP OD1 1 1
2 3711 1 1 85 ASP OD2 O 17.634 -0.465 10.155 1.00 . A A . 74 ASP OD2 1 1
2 3712 1 1 86 GLY C C 14.999 5.416 13.364 1.00 . A A . 75 GLY C 1 1
2 3713 1 1 86 GLY CA C 15.151 4.206 14.277 1.00 . A A . 75 GLY CA 1 1
2 3714 1 1 86 GLY H H 14.720 2.634 12.923 1.00 . A A . 75 GLY H 1 1
2 3715 1 1 86 GLY HA2 H 14.249 4.099 14.860 1.00 . A A . 75 GLY HA2 1 1
2 3716 1 1 86 GLY HA3 H 15.978 4.383 14.949 1.00 . A A . 75 GLY HA3 1 1
2 3717 1 1 86 GLY N N 15.391 2.964 13.556 1.00 . A A . 75 GLY N 1 1
2 3718 1 1 86 GLY O O 14.318 6.377 13.725 1.00 . A A . 75 GLY O 1 1
2 3719 1 1 87 THR C C 14.102 6.848 10.931 1.00 . A A . 76 THR C 1 1
2 3720 1 1 87 THR CA C 15.556 6.489 11.233 1.00 . A A . 76 THR CA 1 1
2 3721 1 1 87 THR CB C 16.295 6.138 9.934 1.00 . A A . 76 THR CB 1 1
2 3722 1 1 87 THR CG2 C 16.198 7.214 8.864 1.00 . A A . 76 THR CG2 1 1
2 3723 1 1 87 THR H H 16.160 4.587 11.952 1.00 . A A . 76 THR H 1 1
2 3724 1 1 87 THR HA H 16.035 7.343 11.688 1.00 . A A . 76 THR HA 1 1
2 3725 1 1 87 THR HB H 15.872 5.231 9.528 1.00 . A A . 76 THR HB 1 1
2 3726 1 1 87 THR HG1 H 18.079 6.711 10.528 1.00 . A A . 76 THR HG1 1 1
2 3727 1 1 87 THR HG21 H 15.212 7.657 8.883 1.00 . A A . 76 THR HG21 1 1
2 3728 1 1 87 THR HG22 H 16.374 6.776 7.893 1.00 . A A . 76 THR HG22 1 1
2 3729 1 1 87 THR HG23 H 16.937 7.978 9.052 1.00 . A A . 76 THR HG23 1 1
2 3730 1 1 87 THR N N 15.632 5.377 12.185 1.00 . A A . 76 THR N 1 1
2 3731 1 1 87 THR O O 13.284 5.974 10.635 1.00 . A A . 76 THR O 1 1
2 3732 1 1 87 THR OG1 O 17.673 5.906 10.190 1.00 . A A . 76 THR OG1 1 1
2 3733 1 1 88 GLU C C 12.359 9.422 9.465 1.00 . A A . 77 GLU C 1 1
2 3734 1 1 88 GLU CA C 12.434 8.618 10.763 1.00 . A A . 77 GLU CA 1 1
2 3735 1 1 88 GLU CB C 11.929 9.462 11.942 1.00 . A A . 77 GLU CB 1 1
2 3736 1 1 88 GLU CD C 13.733 9.753 13.695 1.00 . A A . 77 GLU CD 1 1
2 3737 1 1 88 GLU CG C 12.974 10.390 12.547 1.00 . A A . 77 GLU CG 1 1
2 3738 1 1 88 GLU H H 14.486 8.785 11.262 1.00 . A A . 77 GLU H 1 1
2 3739 1 1 88 GLU HA H 11.797 7.751 10.663 1.00 . A A . 77 GLU HA 1 1
2 3740 1 1 88 GLU HB2 H 11.105 10.065 11.604 1.00 . A A . 77 GLU HB2 1 1
2 3741 1 1 88 GLU HB3 H 11.578 8.797 12.718 1.00 . A A . 77 GLU HB3 1 1
2 3742 1 1 88 GLU HG2 H 13.680 10.665 11.778 1.00 . A A . 77 GLU HG2 1 1
2 3743 1 1 88 GLU HG3 H 12.478 11.276 12.912 1.00 . A A . 77 GLU HG3 1 1
2 3744 1 1 88 GLU N N 13.789 8.139 11.017 1.00 . A A . 77 GLU N 1 1
2 3745 1 1 88 GLU O O 13.123 10.366 9.258 1.00 . A A . 77 GLU O 1 1
2 3746 1 1 88 GLU OE1 O 13.086 9.347 14.685 1.00 . A A . 77 GLU OE1 1 1
2 3747 1 1 88 GLU OE2 O 14.975 9.662 13.606 1.00 . A A . 77 GLU OE2 1 1
2 3748 1 1 89 LEU C C 9.897 10.478 7.331 1.00 . A A . 78 LEU C 1 1
2 3749 1 1 89 LEU CA C 11.211 9.704 7.313 1.00 . A A . 78 LEU CA 1 1
2 3750 1 1 89 LEU CB C 11.175 8.681 6.164 1.00 . A A . 78 LEU CB 1 1
2 3751 1 1 89 LEU CD1 C 13.501 7.999 6.898 1.00 . A A . 78 LEU CD1 1 1
2 3752 1 1 89 LEU CD2 C 11.635 6.328 6.904 1.00 . A A . 78 LEU CD2 1 1
2 3753 1 1 89 LEU CG C 12.216 7.551 6.213 1.00 . A A . 78 LEU CG 1 1
2 3754 1 1 89 LEU H H 10.843 8.278 8.836 1.00 . A A . 78 LEU H 1 1
2 3755 1 1 89 LEU HA H 12.024 10.394 7.143 1.00 . A A . 78 LEU HA 1 1
2 3756 1 1 89 LEU HB2 H 10.194 8.230 6.151 1.00 . A A . 78 LEU HB2 1 1
2 3757 1 1 89 LEU HB3 H 11.310 9.218 5.237 1.00 . A A . 78 LEU HB3 1 1
2 3758 1 1 89 LEU HD11 H 13.605 9.070 6.807 1.00 . A A . 78 LEU HD11 1 1
2 3759 1 1 89 LEU HD12 H 14.345 7.514 6.430 1.00 . A A . 78 LEU HD12 1 1
2 3760 1 1 89 LEU HD13 H 13.465 7.727 7.943 1.00 . A A . 78 LEU HD13 1 1
2 3761 1 1 89 LEU HD21 H 10.710 6.048 6.420 1.00 . A A . 78 LEU HD21 1 1
2 3762 1 1 89 LEU HD22 H 11.444 6.555 7.942 1.00 . A A . 78 LEU HD22 1 1
2 3763 1 1 89 LEU HD23 H 12.337 5.511 6.837 1.00 . A A . 78 LEU HD23 1 1
2 3764 1 1 89 LEU HG H 12.467 7.268 5.202 1.00 . A A . 78 LEU HG 1 1
2 3765 1 1 89 LEU N N 11.421 9.035 8.599 1.00 . A A . 78 LEU N 1 1
2 3766 1 1 89 LEU O O 9.094 10.330 8.255 1.00 . A A . 78 LEU O 1 1
2 3767 1 1 90 ARG C C 7.823 11.819 4.809 1.00 . A A . 79 ARG C 1 1
2 3768 1 1 90 ARG CA C 8.443 12.053 6.179 1.00 . A A . 79 ARG CA 1 1
2 3769 1 1 90 ARG CB C 8.708 13.541 6.410 1.00 . A A . 79 ARG CB 1 1
2 3770 1 1 90 ARG CD C 7.708 15.534 7.570 1.00 . A A . 79 ARG CD 1 1
2 3771 1 1 90 ARG CG C 8.078 14.065 7.689 1.00 . A A . 79 ARG CG 1 1
2 3772 1 1 90 ARG CZ C 5.682 16.944 7.646 1.00 . A A . 79 ARG CZ 1 1
2 3773 1 1 90 ARG H H 10.336 11.346 5.581 1.00 . A A . 79 ARG H 1 1
2 3774 1 1 90 ARG HA H 7.758 11.696 6.934 1.00 . A A . 79 ARG HA 1 1
2 3775 1 1 90 ARG HB2 H 9.775 13.703 6.464 1.00 . A A . 79 ARG HB2 1 1
2 3776 1 1 90 ARG HB3 H 8.308 14.102 5.578 1.00 . A A . 79 ARG HB3 1 1
2 3777 1 1 90 ARG HD2 H 8.296 16.097 8.280 1.00 . A A . 79 ARG HD2 1 1
2 3778 1 1 90 ARG HD3 H 7.937 15.869 6.569 1.00 . A A . 79 ARG HD3 1 1
2 3779 1 1 90 ARG HE H 5.758 15.014 8.174 1.00 . A A . 79 ARG HE 1 1
2 3780 1 1 90 ARG HG2 H 7.183 13.497 7.895 1.00 . A A . 79 ARG HG2 1 1
2 3781 1 1 90 ARG HG3 H 8.779 13.943 8.500 1.00 . A A . 79 ARG HG3 1 1
2 3782 1 1 90 ARG HH11 H 7.349 17.898 6.996 1.00 . A A . 79 ARG HH11 1 1
2 3783 1 1 90 ARG HH12 H 5.918 18.868 7.054 1.00 . A A . 79 ARG HH12 1 1
2 3784 1 1 90 ARG HH21 H 3.854 16.290 8.226 1.00 . A A . 79 ARG HH21 1 1
2 3785 1 1 90 ARG HH22 H 3.933 17.956 7.759 1.00 . A A . 79 ARG HH22 1 1
2 3786 1 1 90 ARG N N 9.670 11.282 6.295 1.00 . A A . 79 ARG N 1 1
2 3787 1 1 90 ARG NE N 6.288 15.769 7.837 1.00 . A A . 79 ARG NE 1 1
2 3788 1 1 90 ARG NH1 N 6.373 17.989 7.195 1.00 . A A . 79 ARG NH1 1 1
2 3789 1 1 90 ARG NH2 N 4.383 17.073 7.896 1.00 . A A . 79 ARG NH2 1 1
2 3790 1 1 90 ARG O O 8.383 12.219 3.783 1.00 . A A . 79 ARG O 1 1
2 3791 1 1 91 GLY C C 4.578 10.370 3.763 1.00 . A A . 80 GLY C 1 1
2 3792 1 1 91 GLY CA C 6.005 10.844 3.552 1.00 . A A . 80 GLY CA 1 1
2 3793 1 1 91 GLY H H 6.291 10.839 5.648 1.00 . A A . 80 GLY H 1 1
2 3794 1 1 91 GLY HA2 H 6.003 11.728 2.934 1.00 . A A . 80 GLY HA2 1 1
2 3795 1 1 91 GLY HA3 H 6.556 10.068 3.042 1.00 . A A . 80 GLY HA3 1 1
2 3796 1 1 91 GLY N N 6.677 11.146 4.799 1.00 . A A . 80 GLY N 1 1
2 3797 1 1 91 GLY O O 4.072 10.388 4.893 1.00 . A A . 80 GLY O 1 1
2 3798 1 1 92 THR C C 2.045 9.088 1.324 1.00 . A A . 81 THR C 1 1
2 3799 1 1 92 THR CA C 2.550 9.434 2.722 1.00 . A A . 81 THR CA 1 1
2 3800 1 1 92 THR CB C 1.582 10.444 3.366 1.00 . A A . 81 THR CB 1 1
2 3801 1 1 92 THR CG2 C 1.026 9.964 4.690 1.00 . A A . 81 THR CG2 1 1
2 3802 1 1 92 THR H H 4.404 9.945 1.813 1.00 . A A . 81 THR H 1 1
2 3803 1 1 92 THR HA H 2.555 8.531 3.316 1.00 . A A . 81 THR HA 1 1
2 3804 1 1 92 THR HB H 0.744 10.589 2.699 1.00 . A A . 81 THR HB 1 1
2 3805 1 1 92 THR HG1 H 2.753 11.671 4.344 1.00 . A A . 81 THR HG1 1 1
2 3806 1 1 92 THR HG21 H 0.986 8.883 4.695 1.00 . A A . 81 THR HG21 1 1
2 3807 1 1 92 THR HG22 H 0.030 10.359 4.826 1.00 . A A . 81 THR HG22 1 1
2 3808 1 1 92 THR HG23 H 1.662 10.304 5.494 1.00 . A A . 81 THR HG23 1 1
2 3809 1 1 92 THR N N 3.932 9.937 2.676 1.00 . A A . 81 THR N 1 1
2 3810 1 1 92 THR O O 2.812 9.082 0.356 1.00 . A A . 81 THR O 1 1
2 3811 1 1 92 THR OG1 O 2.191 11.707 3.568 1.00 . A A . 81 THR OG1 1 1
2 3812 1 1 93 TRP C C -0.932 9.513 -0.423 1.00 . A A . 82 TRP C 1 1
2 3813 1 1 93 TRP CA C 0.120 8.477 -0.044 1.00 . A A . 82 TRP CA 1 1
2 3814 1 1 93 TRP CB C -0.505 7.086 0.024 1.00 . A A . 82 TRP CB 1 1
2 3815 1 1 93 TRP CD1 C 1.312 5.496 0.861 1.00 . A A . 82 TRP CD1 1 1
2 3816 1 1 93 TRP CD2 C 0.819 5.274 -1.310 1.00 . A A . 82 TRP CD2 1 1
2 3817 1 1 93 TRP CE2 C 1.825 4.348 -0.981 1.00 . A A . 82 TRP CE2 1 1
2 3818 1 1 93 TRP CE3 C 0.345 5.320 -2.623 1.00 . A A . 82 TRP CE3 1 1
2 3819 1 1 93 TRP CG C 0.502 5.994 -0.117 1.00 . A A . 82 TRP CG 1 1
2 3820 1 1 93 TRP CH2 C 1.887 3.544 -3.198 1.00 . A A . 82 TRP CH2 1 1
2 3821 1 1 93 TRP CZ2 C 2.368 3.476 -1.920 1.00 . A A . 82 TRP CZ2 1 1
2 3822 1 1 93 TRP CZ3 C 0.885 4.456 -3.553 1.00 . A A . 82 TRP CZ3 1 1
2 3823 1 1 93 TRP H H 0.186 8.840 2.034 1.00 . A A . 82 TRP H 1 1
2 3824 1 1 93 TRP HA H 0.893 8.476 -0.798 1.00 . A A . 82 TRP HA 1 1
2 3825 1 1 93 TRP HB2 H -0.998 6.965 0.976 1.00 . A A . 82 TRP HB2 1 1
2 3826 1 1 93 TRP HB3 H -1.228 6.982 -0.771 1.00 . A A . 82 TRP HB3 1 1
2 3827 1 1 93 TRP HD1 H 1.313 5.842 1.885 1.00 . A A . 82 TRP HD1 1 1
2 3828 1 1 93 TRP HE1 H 2.774 3.989 0.855 1.00 . A A . 82 TRP HE1 1 1
2 3829 1 1 93 TRP HE3 H -0.429 6.018 -2.916 1.00 . A A . 82 TRP HE3 1 1
2 3830 1 1 93 TRP HH2 H 2.280 2.886 -3.958 1.00 . A A . 82 TRP HH2 1 1
2 3831 1 1 93 TRP HZ2 H 3.140 2.766 -1.663 1.00 . A A . 82 TRP HZ2 1 1
2 3832 1 1 93 TRP HZ3 H 0.533 4.479 -4.573 1.00 . A A . 82 TRP HZ3 1 1
2 3833 1 1 93 TRP N N 0.743 8.812 1.227 1.00 . A A . 82 TRP N 1 1
2 3834 1 1 93 TRP NE1 N 2.110 4.504 0.349 1.00 . A A . 82 TRP NE1 1 1
2 3835 1 1 93 TRP O O -1.664 10.014 0.434 1.00 . A A . 82 TRP O 1 1
2 3836 1 1 94 SER C C -2.276 10.513 -3.684 1.00 . A A . 83 SER C 1 1
2 3837 1 1 94 SER CA C -1.955 10.802 -2.225 1.00 . A A . 83 SER CA 1 1
2 3838 1 1 94 SER CB C -1.403 12.225 -2.081 1.00 . A A . 83 SER CB 1 1
2 3839 1 1 94 SER H H -0.389 9.387 -2.342 1.00 . A A . 83 SER H 1 1
2 3840 1 1 94 SER HA H -2.859 10.715 -1.649 1.00 . A A . 83 SER HA 1 1
2 3841 1 1 94 SER HB2 H -0.438 12.284 -2.560 1.00 . A A . 83 SER HB2 1 1
2 3842 1 1 94 SER HB3 H -2.081 12.921 -2.553 1.00 . A A . 83 SER HB3 1 1
2 3843 1 1 94 SER HG H -0.368 12.366 -0.421 1.00 . A A . 83 SER HG 1 1
2 3844 1 1 94 SER N N -1.000 9.827 -1.713 1.00 . A A . 83 SER N 1 1
2 3845 1 1 94 SER O O -1.373 10.371 -4.509 1.00 . A A . 83 SER O 1 1
2 3846 1 1 94 SER OG O -1.256 12.584 -0.717 1.00 . A A . 83 SER OG 1 1
2 3847 1 1 95 LEU C C -3.914 11.411 -6.213 1.00 . A A . 84 LEU C 1 1
2 3848 1 1 95 LEU CA C -3.999 10.150 -5.358 1.00 . A A . 84 LEU CA 1 1
2 3849 1 1 95 LEU CB C -5.425 9.589 -5.353 1.00 . A A . 84 LEU CB 1 1
2 3850 1 1 95 LEU CD1 C -6.046 8.568 -7.566 1.00 . A A . 84 LEU CD1 1 1
2 3851 1 1 95 LEU CD2 C -7.683 9.990 -6.325 1.00 . A A . 84 LEU CD2 1 1
2 3852 1 1 95 LEU CG C -6.219 9.770 -6.648 1.00 . A A . 84 LEU CG 1 1
2 3853 1 1 95 LEU H H -4.241 10.546 -3.297 1.00 . A A . 84 LEU H 1 1
2 3854 1 1 95 LEU HA H -3.334 9.408 -5.771 1.00 . A A . 84 LEU HA 1 1
2 3855 1 1 95 LEU HB2 H -5.369 8.532 -5.137 1.00 . A A . 84 LEU HB2 1 1
2 3856 1 1 95 LEU HB3 H -5.972 10.069 -4.555 1.00 . A A . 84 LEU HB3 1 1
2 3857 1 1 95 LEU HD11 H -5.306 7.901 -7.152 1.00 . A A . 84 LEU HD11 1 1
2 3858 1 1 95 LEU HD12 H -5.723 8.903 -8.542 1.00 . A A . 84 LEU HD12 1 1
2 3859 1 1 95 LEU HD13 H -6.988 8.047 -7.659 1.00 . A A . 84 LEU HD13 1 1
2 3860 1 1 95 LEU HD21 H -8.017 9.220 -5.645 1.00 . A A . 84 LEU HD21 1 1
2 3861 1 1 95 LEU HD22 H -8.263 9.948 -7.235 1.00 . A A . 84 LEU HD22 1 1
2 3862 1 1 95 LEU HD23 H -7.804 10.957 -5.861 1.00 . A A . 84 LEU HD23 1 1
2 3863 1 1 95 LEU HG H -5.857 10.642 -7.170 1.00 . A A . 84 LEU HG 1 1
2 3864 1 1 95 LEU N N -3.565 10.424 -3.997 1.00 . A A . 84 LEU N 1 1
2 3865 1 1 95 LEU O O -4.376 12.483 -5.811 1.00 . A A . 84 LEU O 1 1
2 3866 1 1 96 GLU C C -3.578 11.961 -9.731 1.00 . A A . 85 GLU C 1 1
2 3867 1 1 96 GLU CA C -3.168 12.384 -8.326 1.00 . A A . 85 GLU CA 1 1
2 3868 1 1 96 GLU CB C -1.726 12.893 -8.335 1.00 . A A . 85 GLU CB 1 1
2 3869 1 1 96 GLU CD C 0.147 13.992 -7.039 1.00 . A A . 85 GLU CD 1 1
2 3870 1 1 96 GLU CG C -1.311 13.577 -7.041 1.00 . A A . 85 GLU CG 1 1
2 3871 1 1 96 GLU H H -2.980 10.381 -7.650 1.00 . A A . 85 GLU H 1 1
2 3872 1 1 96 GLU HA H -3.820 13.180 -7.999 1.00 . A A . 85 GLU HA 1 1
2 3873 1 1 96 GLU HB2 H -1.066 12.060 -8.507 1.00 . A A . 85 GLU HB2 1 1
2 3874 1 1 96 GLU HB3 H -1.613 13.602 -9.143 1.00 . A A . 85 GLU HB3 1 1
2 3875 1 1 96 GLU HG2 H -1.918 14.459 -6.905 1.00 . A A . 85 GLU HG2 1 1
2 3876 1 1 96 GLU HG3 H -1.477 12.895 -6.220 1.00 . A A . 85 GLU HG3 1 1
2 3877 1 1 96 GLU N N -3.321 11.268 -7.394 1.00 . A A . 85 GLU N 1 1
2 3878 1 1 96 GLU O O -3.194 10.889 -10.205 1.00 . A A . 85 GLU O 1 1
2 3879 1 1 96 GLU OE1 O 0.482 14.999 -7.699 1.00 . A A . 85 GLU OE1 1 1
2 3880 1 1 96 GLU OE2 O 0.955 13.311 -6.376 1.00 . A A . 85 GLU OE2 1 1
2 3881 1 1 97 GLY C C -5.697 11.281 -11.771 1.00 . A A . 86 GLY C 1 1
2 3882 1 1 97 GLY CA C -4.829 12.513 -11.724 1.00 . A A . 86 GLY CA 1 1
2 3883 1 1 97 GLY H H -4.635 13.635 -9.953 1.00 . A A . 86 GLY H 1 1
2 3884 1 1 97 GLY HA2 H -5.390 13.340 -12.093 1.00 . A A . 86 GLY HA2 1 1
2 3885 1 1 97 GLY HA3 H -3.973 12.359 -12.362 1.00 . A A . 86 GLY HA3 1 1
2 3886 1 1 97 GLY N N -4.365 12.808 -10.385 1.00 . A A . 86 GLY N 1 1
2 3887 1 1 97 GLY O O -6.871 11.312 -11.398 1.00 . A A . 86 GLY O 1 1
2 3888 1 1 98 ASN C C -5.009 7.787 -11.670 1.00 . A A . 87 ASN C 1 1
2 3889 1 1 98 ASN CA C -5.790 8.918 -12.354 1.00 . A A . 87 ASN CA 1 1
2 3890 1 1 98 ASN CB C -6.003 8.563 -13.826 1.00 . A A . 87 ASN CB 1 1
2 3891 1 1 98 ASN CG C -4.896 9.082 -14.732 1.00 . A A . 87 ASN CG 1 1
2 3892 1 1 98 ASN H H -4.168 10.276 -12.505 1.00 . A A . 87 ASN H 1 1
2 3893 1 1 98 ASN HA H -6.753 9.012 -11.875 1.00 . A A . 87 ASN HA 1 1
2 3894 1 1 98 ASN HB2 H -6.035 7.492 -13.915 1.00 . A A . 87 ASN HB2 1 1
2 3895 1 1 98 ASN HB3 H -6.943 8.978 -14.160 1.00 . A A . 87 ASN HB3 1 1
2 3896 1 1 98 ASN HD21 H -3.616 7.750 -13.990 1.00 . A A . 87 ASN HD21 1 1
2 3897 1 1 98 ASN HD22 H -2.984 8.802 -15.205 1.00 . A A . 87 ASN HD22 1 1
2 3898 1 1 98 ASN N N -5.103 10.203 -12.235 1.00 . A A . 87 ASN N 1 1
2 3899 1 1 98 ASN ND2 N -3.712 8.483 -14.632 1.00 . A A . 87 ASN ND2 1 1
2 3900 1 1 98 ASN O O -5.206 6.614 -11.992 1.00 . A A . 87 ASN O 1 1
2 3901 1 1 98 ASN OD1 O -5.104 10.010 -15.513 1.00 . A A . 87 ASN OD1 1 1
2 3902 1 1 99 LYS C C -2.974 7.533 -8.605 1.00 . A A . 88 LYS C 1 1
2 3903 1 1 99 LYS CA C -3.300 7.128 -10.046 1.00 . A A . 88 LYS CA 1 1
2 3904 1 1 99 LYS CB C -1.999 6.883 -10.815 1.00 . A A . 88 LYS CB 1 1
2 3905 1 1 99 LYS CD C -0.830 5.670 -12.681 1.00 . A A . 88 LYS CD 1 1
2 3906 1 1 99 LYS CE C -0.972 4.635 -13.789 1.00 . A A . 88 LYS CE 1 1
2 3907 1 1 99 LYS CG C -2.157 5.927 -11.985 1.00 . A A . 88 LYS CG 1 1
2 3908 1 1 99 LYS H H -3.992 9.089 -10.538 1.00 . A A . 88 LYS H 1 1
2 3909 1 1 99 LYS HA H -3.866 6.209 -10.024 1.00 . A A . 88 LYS HA 1 1
2 3910 1 1 99 LYS HB2 H -1.635 7.827 -11.195 1.00 . A A . 88 LYS HB2 1 1
2 3911 1 1 99 LYS HB3 H -1.266 6.471 -10.138 1.00 . A A . 88 LYS HB3 1 1
2 3912 1 1 99 LYS HD2 H -0.474 6.594 -13.111 1.00 . A A . 88 LYS HD2 1 1
2 3913 1 1 99 LYS HD3 H -0.117 5.310 -11.954 1.00 . A A . 88 LYS HD3 1 1
2 3914 1 1 99 LYS HE2 H -1.600 5.044 -14.566 1.00 . A A . 88 LYS HE2 1 1
2 3915 1 1 99 LYS HE3 H 0.009 4.426 -14.193 1.00 . A A . 88 LYS HE3 1 1
2 3916 1 1 99 LYS HG2 H -2.548 4.990 -11.620 1.00 . A A . 88 LYS HG2 1 1
2 3917 1 1 99 LYS HG3 H -2.849 6.355 -12.696 1.00 . A A . 88 LYS HG3 1 1
2 3918 1 1 99 LYS HZ1 H -1.156 3.095 -12.385 1.00 . A A . 88 LYS HZ1 1 1
2 3919 1 1 99 LYS HZ2 H -1.401 2.598 -13.981 1.00 . A A . 88 LYS HZ2 1 1
2 3920 1 1 99 LYS HZ3 H -2.602 3.476 -13.176 1.00 . A A . 88 LYS HZ3 1 1
2 3921 1 1 99 LYS N N -4.115 8.138 -10.745 1.00 . A A . 88 LYS N 1 1
2 3922 1 1 99 LYS NZ N -1.575 3.363 -13.298 1.00 . A A . 88 LYS NZ 1 1
2 3923 1 1 99 LYS O O -3.154 8.689 -8.220 1.00 . A A . 88 LYS O 1 1
2 3924 1 1 100 LEU C C -0.623 6.956 -6.227 1.00 . A A . 89 LEU C 1 1
2 3925 1 1 100 LEU CA C -2.127 6.822 -6.413 1.00 . A A . 89 LEU CA 1 1
2 3926 1 1 100 LEU CB C -2.671 5.736 -5.489 1.00 . A A . 89 LEU CB 1 1
2 3927 1 1 100 LEU CD1 C -4.782 5.198 -4.249 1.00 . A A . 89 LEU CD1 1 1
2 3928 1 1 100 LEU CD2 C -3.092 6.718 -3.215 1.00 . A A . 89 LEU CD2 1 1
2 3929 1 1 100 LEU CG C -3.723 6.247 -4.515 1.00 . A A . 89 LEU CG 1 1
2 3930 1 1 100 LEU H H -2.356 5.664 -8.179 1.00 . A A . 89 LEU H 1 1
2 3931 1 1 100 LEU HA H -2.582 7.762 -6.137 1.00 . A A . 89 LEU HA 1 1
2 3932 1 1 100 LEU HB2 H -3.107 4.955 -6.095 1.00 . A A . 89 LEU HB2 1 1
2 3933 1 1 100 LEU HB3 H -1.852 5.322 -4.922 1.00 . A A . 89 LEU HB3 1 1
2 3934 1 1 100 LEU HD11 H -5.540 5.256 -5.016 1.00 . A A . 89 LEU HD11 1 1
2 3935 1 1 100 LEU HD12 H -5.230 5.380 -3.283 1.00 . A A . 89 LEU HD12 1 1
2 3936 1 1 100 LEU HD13 H -4.330 4.219 -4.260 1.00 . A A . 89 LEU HD13 1 1
2 3937 1 1 100 LEU HD21 H -2.500 5.921 -2.791 1.00 . A A . 89 LEU HD21 1 1
2 3938 1 1 100 LEU HD22 H -3.872 6.999 -2.519 1.00 . A A . 89 LEU HD22 1 1
2 3939 1 1 100 LEU HD23 H -2.461 7.572 -3.410 1.00 . A A . 89 LEU HD23 1 1
2 3940 1 1 100 LEU HG H -4.204 7.089 -4.966 1.00 . A A . 89 LEU HG 1 1
2 3941 1 1 100 LEU N N -2.483 6.565 -7.812 1.00 . A A . 89 LEU N 1 1
2 3942 1 1 100 LEU O O 0.153 6.089 -6.640 1.00 . A A . 89 LEU O 1 1
2 3943 1 1 101 ILE C C 1.597 8.093 -3.926 1.00 . A A . 90 ILE C 1 1
2 3944 1 1 101 ILE CA C 1.166 8.387 -5.362 1.00 . A A . 90 ILE CA 1 1
2 3945 1 1 101 ILE CB C 1.419 9.883 -5.647 1.00 . A A . 90 ILE CB 1 1
2 3946 1 1 101 ILE CD1 C 1.559 9.250 -8.120 1.00 . A A . 90 ILE CD1 1 1
2 3947 1 1 101 ILE CG1 C 1.029 10.228 -7.090 1.00 . A A . 90 ILE CG1 1 1
2 3948 1 1 101 ILE CG2 C 2.875 10.248 -5.384 1.00 . A A . 90 ILE CG2 1 1
2 3949 1 1 101 ILE H H -0.917 8.710 -5.322 1.00 . A A . 90 ILE H 1 1
2 3950 1 1 101 ILE HA H 1.771 7.807 -6.041 1.00 . A A . 90 ILE HA 1 1
2 3951 1 1 101 ILE HB H 0.796 10.459 -4.966 1.00 . A A . 90 ILE HB 1 1
2 3952 1 1 101 ILE HD11 H 1.121 8.277 -7.952 1.00 . A A . 90 ILE HD11 1 1
2 3953 1 1 101 ILE HD12 H 2.633 9.181 -8.032 1.00 . A A . 90 ILE HD12 1 1
2 3954 1 1 101 ILE HD13 H 1.300 9.595 -9.110 1.00 . A A . 90 ILE HD13 1 1
2 3955 1 1 101 ILE HG12 H -0.047 10.241 -7.172 1.00 . A A . 90 ILE HG12 1 1
2 3956 1 1 101 ILE HG13 H 1.415 11.207 -7.334 1.00 . A A . 90 ILE HG13 1 1
2 3957 1 1 101 ILE HG21 H 3.080 11.226 -5.793 1.00 . A A . 90 ILE HG21 1 1
2 3958 1 1 101 ILE HG22 H 3.520 9.520 -5.854 1.00 . A A . 90 ILE HG22 1 1
2 3959 1 1 101 ILE HG23 H 3.058 10.256 -4.320 1.00 . A A . 90 ILE HG23 1 1
2 3960 1 1 101 ILE N N -0.234 8.068 -5.609 1.00 . A A . 90 ILE N 1 1
2 3961 1 1 101 ILE O O 0.960 8.538 -2.972 1.00 . A A . 90 ILE O 1 1
2 3962 1 1 102 GLY C C 4.701 7.530 -2.409 1.00 . A A . 91 GLY C 1 1
2 3963 1 1 102 GLY CA C 3.263 7.065 -2.485 1.00 . A A . 91 GLY CA 1 1
2 3964 1 1 102 GLY H H 3.191 7.074 -4.593 1.00 . A A . 91 GLY H 1 1
2 3965 1 1 102 GLY HA2 H 2.682 7.563 -1.722 1.00 . A A . 91 GLY HA2 1 1
2 3966 1 1 102 GLY HA3 H 3.226 6.000 -2.326 1.00 . A A . 91 GLY HA3 1 1
2 3967 1 1 102 GLY N N 2.712 7.376 -3.790 1.00 . A A . 91 GLY N 1 1
2 3968 1 1 102 GLY O O 5.547 7.042 -3.158 1.00 . A A . 91 GLY O 1 1
2 3969 1 1 103 LYS C C 6.813 9.187 -0.009 1.00 . A A . 92 LYS C 1 1
2 3970 1 1 103 LYS CA C 6.337 9.035 -1.448 1.00 . A A . 92 LYS CA 1 1
2 3971 1 1 103 LYS CB C 6.414 10.387 -2.158 1.00 . A A . 92 LYS CB 1 1
2 3972 1 1 103 LYS CD C 6.548 11.411 -4.457 1.00 . A A . 92 LYS CD 1 1
2 3973 1 1 103 LYS CE C 6.544 12.778 -3.784 1.00 . A A . 92 LYS CE 1 1
2 3974 1 1 103 LYS CG C 7.068 10.320 -3.530 1.00 . A A . 92 LYS CG 1 1
2 3975 1 1 103 LYS H H 4.269 8.883 -0.991 1.00 . A A . 92 LYS H 1 1
2 3976 1 1 103 LYS HA H 6.996 8.347 -1.954 1.00 . A A . 92 LYS HA 1 1
2 3977 1 1 103 LYS HB2 H 5.413 10.774 -2.278 1.00 . A A . 92 LYS HB2 1 1
2 3978 1 1 103 LYS HB3 H 6.984 11.070 -1.545 1.00 . A A . 92 LYS HB3 1 1
2 3979 1 1 103 LYS HD2 H 7.179 11.455 -5.332 1.00 . A A . 92 LYS HD2 1 1
2 3980 1 1 103 LYS HD3 H 5.538 11.164 -4.754 1.00 . A A . 92 LYS HD3 1 1
2 3981 1 1 103 LYS HE2 H 6.197 13.513 -4.494 1.00 . A A . 92 LYS HE2 1 1
2 3982 1 1 103 LYS HE3 H 5.869 12.748 -2.941 1.00 . A A . 92 LYS HE3 1 1
2 3983 1 1 103 LYS HG2 H 8.134 10.437 -3.415 1.00 . A A . 92 LYS HG2 1 1
2 3984 1 1 103 LYS HG3 H 6.857 9.356 -3.970 1.00 . A A . 92 LYS HG3 1 1
2 3985 1 1 103 LYS HZ1 H 8.129 12.676 -2.420 1.00 . A A . 92 LYS HZ1 1 1
2 3986 1 1 103 LYS HZ2 H 7.932 14.199 -3.130 1.00 . A A . 92 LYS HZ2 1 1
2 3987 1 1 103 LYS HZ3 H 8.618 12.934 -4.021 1.00 . A A . 92 LYS HZ3 1 1
2 3988 1 1 103 LYS N N 4.983 8.501 -1.546 1.00 . A A . 92 LYS N 1 1
2 3989 1 1 103 LYS NZ N 7.900 13.174 -3.305 1.00 . A A . 92 LYS NZ 1 1
2 3990 1 1 103 LYS O O 6.065 9.622 0.869 1.00 . A A . 92 LYS O 1 1
2 3991 1 1 104 PHE C C 10.205 9.313 1.290 1.00 . A A . 93 PHE C 1 1
2 3992 1 1 104 PHE CA C 8.736 8.958 1.505 1.00 . A A . 93 PHE CA 1 1
2 3993 1 1 104 PHE CB C 8.611 7.650 2.295 1.00 . A A . 93 PHE CB 1 1
2 3994 1 1 104 PHE CD1 C 6.435 6.541 1.706 1.00 . A A . 93 PHE CD1 1 1
2 3995 1 1 104 PHE CD2 C 6.609 7.655 3.805 1.00 . A A . 93 PHE CD2 1 1
2 3996 1 1 104 PHE CE1 C 5.127 6.197 1.992 1.00 . A A . 93 PHE CE1 1 1
2 3997 1 1 104 PHE CE2 C 5.302 7.315 4.098 1.00 . A A . 93 PHE CE2 1 1
2 3998 1 1 104 PHE CG C 7.189 7.273 2.609 1.00 . A A . 93 PHE CG 1 1
2 3999 1 1 104 PHE CZ C 4.560 6.585 3.190 1.00 . A A . 93 PHE CZ 1 1
2 4000 1 1 104 PHE H H 8.617 8.533 -0.563 1.00 . A A . 93 PHE H 1 1
2 4001 1 1 104 PHE HA H 8.255 9.757 2.052 1.00 . A A . 93 PHE HA 1 1
2 4002 1 1 104 PHE HB2 H 9.053 6.846 1.726 1.00 . A A . 93 PHE HB2 1 1
2 4003 1 1 104 PHE HB3 H 9.141 7.753 3.231 1.00 . A A . 93 PHE HB3 1 1
2 4004 1 1 104 PHE HD1 H 6.877 6.237 0.769 1.00 . A A . 93 PHE HD1 1 1
2 4005 1 1 104 PHE HD2 H 7.189 8.227 4.514 1.00 . A A . 93 PHE HD2 1 1
2 4006 1 1 104 PHE HE1 H 4.550 5.628 1.280 1.00 . A A . 93 PHE HE1 1 1
2 4007 1 1 104 PHE HE2 H 4.861 7.620 5.036 1.00 . A A . 93 PHE HE2 1 1
2 4008 1 1 104 PHE HZ H 3.538 6.318 3.416 1.00 . A A . 93 PHE HZ 1 1
2 4009 1 1 104 PHE N N 8.085 8.849 0.200 1.00 . A A . 93 PHE N 1 1
2 4010 1 1 104 PHE O O 10.832 8.808 0.353 1.00 . A A . 93 PHE O 1 1
2 4011 1 1 105 LYS C C 12.953 10.573 3.245 1.00 . A A . 94 LYS C 1 1
2 4012 1 1 105 LYS CA C 12.145 10.625 1.948 1.00 . A A . 94 LYS CA 1 1
2 4013 1 1 105 LYS CB C 12.194 12.046 1.382 1.00 . A A . 94 LYS CB 1 1
2 4014 1 1 105 LYS CD C 10.979 13.647 -0.134 1.00 . A A . 94 LYS CD 1 1
2 4015 1 1 105 LYS CE C 12.151 14.562 -0.462 1.00 . A A . 94 LYS CE 1 1
2 4016 1 1 105 LYS CG C 11.430 12.210 0.077 1.00 . A A . 94 LYS CG 1 1
2 4017 1 1 105 LYS H H 10.202 10.604 2.838 1.00 . A A . 94 LYS H 1 1
2 4018 1 1 105 LYS HA H 12.600 9.958 1.229 1.00 . A A . 94 LYS HA 1 1
2 4019 1 1 105 LYS HB2 H 11.774 12.725 2.109 1.00 . A A . 94 LYS HB2 1 1
2 4020 1 1 105 LYS HB3 H 13.227 12.314 1.206 1.00 . A A . 94 LYS HB3 1 1
2 4021 1 1 105 LYS HD2 H 10.275 13.674 -0.952 1.00 . A A . 94 LYS HD2 1 1
2 4022 1 1 105 LYS HD3 H 10.499 13.999 0.767 1.00 . A A . 94 LYS HD3 1 1
2 4023 1 1 105 LYS HE2 H 12.421 15.110 0.428 1.00 . A A . 94 LYS HE2 1 1
2 4024 1 1 105 LYS HE3 H 12.988 13.956 -0.778 1.00 . A A . 94 LYS HE3 1 1
2 4025 1 1 105 LYS HG2 H 12.070 11.920 -0.739 1.00 . A A . 94 LYS HG2 1 1
2 4026 1 1 105 LYS HG3 H 10.560 11.569 0.098 1.00 . A A . 94 LYS HG3 1 1
2 4027 1 1 105 LYS HZ1 H 11.369 16.378 -1.141 1.00 . A A . 94 LYS HZ1 1 1
2 4028 1 1 105 LYS HZ2 H 11.164 15.099 -2.227 1.00 . A A . 94 LYS HZ2 1 1
2 4029 1 1 105 LYS HZ3 H 12.685 15.818 -2.044 1.00 . A A . 94 LYS HZ3 1 1
2 4030 1 1 105 LYS N N 10.751 10.204 2.121 1.00 . A A . 94 LYS N 1 1
2 4031 1 1 105 LYS NZ N 11.819 15.531 -1.544 1.00 . A A . 94 LYS NZ 1 1
2 4032 1 1 105 LYS O O 12.468 10.968 4.308 1.00 . A A . 94 LYS O 1 1
2 4033 1 1 106 ARG C C 15.412 11.450 4.802 1.00 . A A . 95 ARG C 1 1
2 4034 1 1 106 ARG CA C 15.116 10.044 4.282 1.00 . A A . 95 ARG CA 1 1
2 4035 1 1 106 ARG CB C 16.435 9.380 3.878 1.00 . A A . 95 ARG CB 1 1
2 4036 1 1 106 ARG CD C 17.380 7.461 2.555 1.00 . A A . 95 ARG CD 1 1
2 4037 1 1 106 ARG CG C 16.314 7.903 3.548 1.00 . A A . 95 ARG CG 1 1
2 4038 1 1 106 ARG CZ C 19.481 7.171 3.825 1.00 . A A . 95 ARG CZ 1 1
2 4039 1 1 106 ARG H H 14.537 9.835 2.248 1.00 . A A . 95 ARG H 1 1
2 4040 1 1 106 ARG HA H 14.644 9.462 5.064 1.00 . A A . 95 ARG HA 1 1
2 4041 1 1 106 ARG HB2 H 16.826 9.888 3.009 1.00 . A A . 95 ARG HB2 1 1
2 4042 1 1 106 ARG HB3 H 17.139 9.487 4.690 1.00 . A A . 95 ARG HB3 1 1
2 4043 1 1 106 ARG HD2 H 16.912 6.877 1.778 1.00 . A A . 95 ARG HD2 1 1
2 4044 1 1 106 ARG HD3 H 17.829 8.339 2.119 1.00 . A A . 95 ARG HD3 1 1
2 4045 1 1 106 ARG HE H 18.342 5.681 3.127 1.00 . A A . 95 ARG HE 1 1
2 4046 1 1 106 ARG HG2 H 16.432 7.339 4.457 1.00 . A A . 95 ARG HG2 1 1
2 4047 1 1 106 ARG HG3 H 15.337 7.714 3.127 1.00 . A A . 95 ARG HG3 1 1
2 4048 1 1 106 ARG HH11 H 18.964 9.103 3.509 1.00 . A A . 95 ARG HH11 1 1
2 4049 1 1 106 ARG HH12 H 20.423 8.866 4.403 1.00 . A A . 95 ARG HH12 1 1
2 4050 1 1 106 ARG HH21 H 20.283 5.375 4.296 1.00 . A A . 95 ARG HH21 1 1
2 4051 1 1 106 ARG HH22 H 21.180 6.751 4.841 1.00 . A A . 95 ARG HH22 1 1
2 4052 1 1 106 ARG N N 14.207 10.114 3.133 1.00 . A A . 95 ARG N 1 1
2 4053 1 1 106 ARG NE N 18.427 6.657 3.185 1.00 . A A . 95 ARG NE 1 1
2 4054 1 1 106 ARG NH1 N 19.635 8.489 3.919 1.00 . A A . 95 ARG NH1 1 1
2 4055 1 1 106 ARG NH2 N 20.388 6.367 4.366 1.00 . A A . 95 ARG NH2 1 1
2 4056 1 1 106 ARG O O 15.497 12.397 4.020 1.00 . A A . 95 ARG O 1 1
2 4057 1 1 107 THR C C 17.385 13.210 6.625 1.00 . A A . 96 THR C 1 1
2 4058 1 1 107 THR CA C 15.886 12.893 6.704 1.00 . A A . 96 THR CA 1 1
2 4059 1 1 107 THR CB C 15.407 12.953 8.158 1.00 . A A . 96 THR CB 1 1
2 4060 1 1 107 THR CG2 C 16.279 12.170 9.120 1.00 . A A . 96 THR CG2 1 1
2 4061 1 1 107 THR H H 15.518 10.799 6.694 1.00 . A A . 96 THR H 1 1
2 4062 1 1 107 THR HA H 15.350 13.638 6.134 1.00 . A A . 96 THR HA 1 1
2 4063 1 1 107 THR HB H 14.407 12.547 8.212 1.00 . A A . 96 THR HB 1 1
2 4064 1 1 107 THR HG1 H 14.514 14.469 9.020 1.00 . A A . 96 THR HG1 1 1
2 4065 1 1 107 THR HG21 H 17.011 12.830 9.561 1.00 . A A . 96 THR HG21 1 1
2 4066 1 1 107 THR HG22 H 16.783 11.377 8.587 1.00 . A A . 96 THR HG22 1 1
2 4067 1 1 107 THR HG23 H 15.662 11.745 9.898 1.00 . A A . 96 THR HG23 1 1
2 4068 1 1 107 THR N N 15.584 11.587 6.114 1.00 . A A . 96 THR N 1 1
2 4069 1 1 107 THR O O 17.784 14.374 6.705 1.00 . A A . 96 THR O 1 1
2 4070 1 1 107 THR OG1 O 15.365 14.296 8.609 1.00 . A A . 96 THR OG1 1 1
2 4071 1 1 108 ASP C C 20.040 13.266 5.242 1.00 . A A . 97 ASP C 1 1
2 4072 1 1 108 ASP CA C 19.657 12.328 6.385 1.00 . A A . 97 ASP CA 1 1
2 4073 1 1 108 ASP CB C 20.341 10.970 6.183 1.00 . A A . 97 ASP CB 1 1
2 4074 1 1 108 ASP CG C 19.825 9.897 7.126 1.00 . A A . 97 ASP CG 1 1
2 4075 1 1 108 ASP H H 17.828 11.266 6.418 1.00 . A A . 97 ASP H 1 1
2 4076 1 1 108 ASP HA H 19.998 12.757 7.315 1.00 . A A . 97 ASP HA 1 1
2 4077 1 1 108 ASP HB2 H 20.173 10.639 5.171 1.00 . A A . 97 ASP HB2 1 1
2 4078 1 1 108 ASP HB3 H 21.402 11.085 6.346 1.00 . A A . 97 ASP HB3 1 1
2 4079 1 1 108 ASP N N 18.206 12.168 6.471 1.00 . A A . 97 ASP N 1 1
2 4080 1 1 108 ASP O O 20.537 14.370 5.476 1.00 . A A . 97 ASP O 1 1
2 4081 1 1 108 ASP OD1 O 18.667 9.457 6.950 1.00 . A A . 97 ASP OD1 1 1
2 4082 1 1 108 ASP OD2 O 20.583 9.491 8.031 1.00 . A A . 97 ASP OD2 1 1
2 4083 1 1 109 ASN C C 18.885 13.999 2.031 1.00 . A A . 98 ASN C 1 1
2 4084 1 1 109 ASN CA C 20.137 13.621 2.825 1.00 . A A . 98 ASN CA 1 1
2 4085 1 1 109 ASN CB C 21.118 12.875 1.906 1.00 . A A . 98 ASN CB 1 1
2 4086 1 1 109 ASN CG C 21.739 11.650 2.555 1.00 . A A . 98 ASN CG 1 1
2 4087 1 1 109 ASN H H 19.414 11.927 3.886 1.00 . A A . 98 ASN H 1 1
2 4088 1 1 109 ASN HA H 20.609 14.529 3.170 1.00 . A A . 98 ASN HA 1 1
2 4089 1 1 109 ASN HB2 H 20.594 12.555 1.018 1.00 . A A . 98 ASN HB2 1 1
2 4090 1 1 109 ASN HB3 H 21.914 13.550 1.621 1.00 . A A . 98 ASN HB3 1 1
2 4091 1 1 109 ASN HD21 H 20.395 10.470 1.679 1.00 . A A . 98 ASN HD21 1 1
2 4092 1 1 109 ASN HD22 H 21.554 9.675 2.687 1.00 . A A . 98 ASN HD22 1 1
2 4093 1 1 109 ASN N N 19.809 12.818 4.006 1.00 . A A . 98 ASN N 1 1
2 4094 1 1 109 ASN ND2 N 21.174 10.480 2.280 1.00 . A A . 98 ASN ND2 1 1
2 4095 1 1 109 ASN O O 18.908 14.962 1.264 1.00 . A A . 98 ASN O 1 1
2 4096 1 1 109 ASN OD1 O 22.716 11.755 3.296 1.00 . A A . 98 ASN OD1 1 1
2 4097 1 1 110 GLY C C 16.345 12.625 0.303 1.00 . A A . 99 GLY C 1 1
2 4098 1 1 110 GLY CA C 16.567 13.541 1.492 1.00 . A A . 99 GLY CA 1 1
2 4099 1 1 110 GLY H H 17.819 12.491 2.833 1.00 . A A . 99 GLY H 1 1
2 4100 1 1 110 GLY HA2 H 15.733 13.440 2.168 1.00 . A A . 99 GLY HA2 1 1
2 4101 1 1 110 GLY HA3 H 16.606 14.562 1.142 1.00 . A A . 99 GLY HA3 1 1
2 4102 1 1 110 GLY N N 17.793 13.247 2.212 1.00 . A A . 99 GLY N 1 1
2 4103 1 1 110 GLY O O 15.832 13.067 -0.727 1.00 . A A . 99 GLY O 1 1
2 4104 1 1 111 ASN C C 15.079 10.297 -1.034 1.00 . A A . 100 ASN C 1 1
2 4105 1 1 111 ASN CA C 16.549 10.389 -0.662 1.00 . A A . 100 ASN CA 1 1
2 4106 1 1 111 ASN CB C 17.076 9.001 -0.293 1.00 . A A . 100 ASN CB 1 1
2 4107 1 1 111 ASN CG C 18.565 8.998 -0.008 1.00 . A A . 100 ASN CG 1 1
2 4108 1 1 111 ASN H H 17.127 11.040 1.276 1.00 . A A . 100 ASN H 1 1
2 4109 1 1 111 ASN HA H 17.100 10.761 -1.514 1.00 . A A . 100 ASN HA 1 1
2 4110 1 1 111 ASN HB2 H 16.557 8.646 0.582 1.00 . A A . 100 ASN HB2 1 1
2 4111 1 1 111 ASN HB3 H 16.885 8.324 -1.113 1.00 . A A . 100 ASN HB3 1 1
2 4112 1 1 111 ASN HD21 H 18.852 7.577 -1.371 1.00 . A A . 100 ASN HD21 1 1
2 4113 1 1 111 ASN HD22 H 20.267 8.127 -0.549 1.00 . A A . 100 ASN HD22 1 1
2 4114 1 1 111 ASN N N 16.726 11.345 0.432 1.00 . A A . 100 ASN N 1 1
2 4115 1 1 111 ASN ND2 N 19.302 8.149 -0.714 1.00 . A A . 100 ASN ND2 1 1
2 4116 1 1 111 ASN O O 14.231 10.014 -0.186 1.00 . A A . 100 ASN O 1 1
2 4117 1 1 111 ASN OD1 O 19.047 9.750 0.838 1.00 . A A . 100 ASN OD1 1 1
2 4118 1 1 112 GLU C C 13.010 9.164 -3.308 1.00 . A A . 101 GLU C 1 1
2 4119 1 1 112 GLU CA C 13.410 10.534 -2.778 1.00 . A A . 101 GLU CA 1 1
2 4120 1 1 112 GLU CB C 13.216 11.579 -3.878 1.00 . A A . 101 GLU CB 1 1
2 4121 1 1 112 GLU CD C 11.788 13.644 -4.120 1.00 . A A . 101 GLU CD 1 1
2 4122 1 1 112 GLU CG C 12.901 12.964 -3.351 1.00 . A A . 101 GLU CG 1 1
2 4123 1 1 112 GLU H H 15.500 10.797 -2.918 1.00 . A A . 101 GLU H 1 1
2 4124 1 1 112 GLU HA H 12.768 10.783 -1.945 1.00 . A A . 101 GLU HA 1 1
2 4125 1 1 112 GLU HB2 H 14.120 11.638 -4.466 1.00 . A A . 101 GLU HB2 1 1
2 4126 1 1 112 GLU HB3 H 12.403 11.266 -4.516 1.00 . A A . 101 GLU HB3 1 1
2 4127 1 1 112 GLU HG2 H 12.602 12.877 -2.320 1.00 . A A . 101 GLU HG2 1 1
2 4128 1 1 112 GLU HG3 H 13.791 13.573 -3.418 1.00 . A A . 101 GLU HG3 1 1
2 4129 1 1 112 GLU N N 14.781 10.560 -2.298 1.00 . A A . 101 GLU N 1 1
2 4130 1 1 112 GLU O O 13.466 8.742 -4.374 1.00 . A A . 101 GLU O 1 1
2 4131 1 1 112 GLU OE1 O 12.055 14.168 -5.222 1.00 . A A . 101 GLU OE1 1 1
2 4132 1 1 112 GLU OE2 O 10.647 13.656 -3.615 1.00 . A A . 101 GLU OE2 1 1
2 4133 1 1 113 LEU C C 10.206 7.380 -3.550 1.00 . A A . 102 LEU C 1 1
2 4134 1 1 113 LEU CA C 11.606 7.200 -3.009 1.00 . A A . 102 LEU CA 1 1
2 4135 1 1 113 LEU CB C 11.575 6.189 -1.872 1.00 . A A . 102 LEU CB 1 1
2 4136 1 1 113 LEU CD1 C 12.525 4.021 -2.709 1.00 . A A . 102 LEU CD1 1 1
2 4137 1 1 113 LEU CD2 C 10.518 4.013 -1.216 1.00 . A A . 102 LEU CD2 1 1
2 4138 1 1 113 LEU CG C 11.256 4.758 -2.312 1.00 . A A . 102 LEU CG 1 1
2 4139 1 1 113 LEU H H 11.763 8.901 -1.761 1.00 . A A . 102 LEU H 1 1
2 4140 1 1 113 LEU HA H 12.245 6.832 -3.799 1.00 . A A . 102 LEU HA 1 1
2 4141 1 1 113 LEU HB2 H 12.532 6.197 -1.392 1.00 . A A . 102 LEU HB2 1 1
2 4142 1 1 113 LEU HB3 H 10.827 6.498 -1.158 1.00 . A A . 102 LEU HB3 1 1
2 4143 1 1 113 LEU HD11 H 13.185 3.959 -1.858 1.00 . A A . 102 LEU HD11 1 1
2 4144 1 1 113 LEU HD12 H 13.016 4.559 -3.507 1.00 . A A . 102 LEU HD12 1 1
2 4145 1 1 113 LEU HD13 H 12.274 3.023 -3.046 1.00 . A A . 102 LEU HD13 1 1
2 4146 1 1 113 LEU HD21 H 9.656 4.587 -0.913 1.00 . A A . 102 LEU HD21 1 1
2 4147 1 1 113 LEU HD22 H 11.174 3.873 -0.370 1.00 . A A . 102 LEU HD22 1 1
2 4148 1 1 113 LEU HD23 H 10.197 3.052 -1.588 1.00 . A A . 102 LEU HD23 1 1
2 4149 1 1 113 LEU HG H 10.613 4.793 -3.180 1.00 . A A . 102 LEU HG 1 1
2 4150 1 1 113 LEU N N 12.115 8.496 -2.582 1.00 . A A . 102 LEU N 1 1
2 4151 1 1 113 LEU O O 9.440 8.204 -3.040 1.00 . A A . 102 LEU O 1 1
2 4152 1 1 114 ASN C C 7.882 5.391 -5.320 1.00 . A A . 103 ASN C 1 1
2 4153 1 1 114 ASN CA C 8.559 6.751 -5.192 1.00 . A A . 103 ASN CA 1 1
2 4154 1 1 114 ASN CB C 8.656 7.444 -6.563 1.00 . A A . 103 ASN CB 1 1
2 4155 1 1 114 ASN CG C 10.065 7.934 -6.884 1.00 . A A . 103 ASN CG 1 1
2 4156 1 1 114 ASN H H 10.525 5.999 -4.963 1.00 . A A . 103 ASN H 1 1
2 4157 1 1 114 ASN HA H 7.973 7.365 -4.531 1.00 . A A . 103 ASN HA 1 1
2 4158 1 1 114 ASN HB2 H 8.356 6.749 -7.332 1.00 . A A . 103 ASN HB2 1 1
2 4159 1 1 114 ASN HB3 H 7.989 8.294 -6.575 1.00 . A A . 103 ASN HB3 1 1
2 4160 1 1 114 ASN HD21 H 10.021 9.212 -5.352 1.00 . A A . 103 ASN HD21 1 1
2 4161 1 1 114 ASN HD22 H 11.488 9.180 -6.262 1.00 . A A . 103 ASN HD22 1 1
2 4162 1 1 114 ASN N N 9.873 6.631 -4.589 1.00 . A A . 103 ASN N 1 1
2 4163 1 1 114 ASN ND2 N 10.573 8.876 -6.089 1.00 . A A . 103 ASN ND2 1 1
2 4164 1 1 114 ASN O O 8.454 4.452 -5.875 1.00 . A A . 103 ASN O 1 1
2 4165 1 1 114 ASN OD1 O 10.690 7.470 -7.838 1.00 . A A . 103 ASN OD1 1 1
2 4166 1 1 115 THR C C 4.469 4.288 -5.319 1.00 . A A . 104 THR C 1 1
2 4167 1 1 115 THR CA C 5.898 4.048 -4.841 1.00 . A A . 104 THR CA 1 1
2 4168 1 1 115 THR CB C 5.886 3.381 -3.460 1.00 . A A . 104 THR CB 1 1
2 4169 1 1 115 THR CG2 C 5.407 4.285 -2.345 1.00 . A A . 104 THR CG2 1 1
2 4170 1 1 115 THR H H 6.261 6.079 -4.362 1.00 . A A . 104 THR H 1 1
2 4171 1 1 115 THR HA H 6.390 3.390 -5.540 1.00 . A A . 104 THR HA 1 1
2 4172 1 1 115 THR HB H 6.890 3.075 -3.222 1.00 . A A . 104 THR HB 1 1
2 4173 1 1 115 THR HG1 H 5.365 1.612 -4.127 1.00 . A A . 104 THR HG1 1 1
2 4174 1 1 115 THR HG21 H 5.243 3.699 -1.452 1.00 . A A . 104 THR HG21 1 1
2 4175 1 1 115 THR HG22 H 4.483 4.759 -2.639 1.00 . A A . 104 THR HG22 1 1
2 4176 1 1 115 THR HG23 H 6.153 5.040 -2.149 1.00 . A A . 104 THR HG23 1 1
2 4177 1 1 115 THR N N 6.660 5.293 -4.796 1.00 . A A . 104 THR N 1 1
2 4178 1 1 115 THR O O 3.846 5.288 -4.966 1.00 . A A . 104 THR O 1 1
2 4179 1 1 115 THR OG1 O 5.058 2.230 -3.458 1.00 . A A . 104 THR OG1 1 1
2 4180 1 1 116 VAL C C 1.723 2.280 -6.230 1.00 . A A . 105 VAL C 1 1
2 4181 1 1 116 VAL CA C 2.593 3.471 -6.657 1.00 . A A . 105 VAL CA 1 1
2 4182 1 1 116 VAL CB C 2.595 3.571 -8.200 1.00 . A A . 105 VAL CB 1 1
2 4183 1 1 116 VAL CG1 C 1.234 4.020 -8.713 1.00 . A A . 105 VAL CG1 1 1
2 4184 1 1 116 VAL CG2 C 3.687 4.522 -8.675 1.00 . A A . 105 VAL CG2 1 1
2 4185 1 1 116 VAL H H 4.518 2.588 -6.372 1.00 . A A . 105 VAL H 1 1
2 4186 1 1 116 VAL HA H 2.157 4.377 -6.262 1.00 . A A . 105 VAL HA 1 1
2 4187 1 1 116 VAL HB H 2.801 2.591 -8.603 1.00 . A A . 105 VAL HB 1 1
2 4188 1 1 116 VAL HG11 H 0.993 4.988 -8.296 1.00 . A A . 105 VAL HG11 1 1
2 4189 1 1 116 VAL HG12 H 0.483 3.304 -8.417 1.00 . A A . 105 VAL HG12 1 1
2 4190 1 1 116 VAL HG13 H 1.261 4.090 -9.790 1.00 . A A . 105 VAL HG13 1 1
2 4191 1 1 116 VAL HG21 H 3.619 4.641 -9.746 1.00 . A A . 105 VAL HG21 1 1
2 4192 1 1 116 VAL HG22 H 4.654 4.117 -8.418 1.00 . A A . 105 VAL HG22 1 1
2 4193 1 1 116 VAL HG23 H 3.561 5.483 -8.197 1.00 . A A . 105 VAL HG23 1 1
2 4194 1 1 116 VAL N N 3.959 3.362 -6.125 1.00 . A A . 105 VAL N 1 1
2 4195 1 1 116 VAL O O 2.216 1.155 -6.115 1.00 . A A . 105 VAL O 1 1
2 4196 1 1 117 ARG C C -1.448 1.110 -6.740 1.00 . A A . 106 ARG C 1 1
2 4197 1 1 117 ARG CA C -0.504 1.470 -5.591 1.00 . A A . 106 ARG CA 1 1
2 4198 1 1 117 ARG CB C -1.329 1.912 -4.375 1.00 . A A . 106 ARG CB 1 1
2 4199 1 1 117 ARG CD C -1.804 1.265 -1.988 1.00 . A A . 106 ARG CD 1 1
2 4200 1 1 117 ARG CG C -0.726 1.514 -3.036 1.00 . A A . 106 ARG CG 1 1
2 4201 1 1 117 ARG CZ C -0.904 2.456 -0.010 1.00 . A A . 106 ARG CZ 1 1
2 4202 1 1 117 ARG H H 0.079 3.455 -6.109 1.00 . A A . 106 ARG H 1 1
2 4203 1 1 117 ARG HA H 0.078 0.598 -5.326 1.00 . A A . 106 ARG HA 1 1
2 4204 1 1 117 ARG HB2 H -1.428 2.987 -4.393 1.00 . A A . 106 ARG HB2 1 1
2 4205 1 1 117 ARG HB3 H -2.313 1.469 -4.445 1.00 . A A . 106 ARG HB3 1 1
2 4206 1 1 117 ARG HD2 H -2.764 1.233 -2.480 1.00 . A A . 106 ARG HD2 1 1
2 4207 1 1 117 ARG HD3 H -1.614 0.312 -1.516 1.00 . A A . 106 ARG HD3 1 1
2 4208 1 1 117 ARG HE H -2.601 2.920 -0.963 1.00 . A A . 106 ARG HE 1 1
2 4209 1 1 117 ARG HG2 H -0.150 0.610 -3.167 1.00 . A A . 106 ARG HG2 1 1
2 4210 1 1 117 ARG HG3 H -0.080 2.307 -2.693 1.00 . A A . 106 ARG HG3 1 1
2 4211 1 1 117 ARG HH11 H 0.269 0.947 -0.671 1.00 . A A . 106 ARG HH11 1 1
2 4212 1 1 117 ARG HH12 H 0.856 1.779 0.730 1.00 . A A . 106 ARG HH12 1 1
2 4213 1 1 117 ARG HH21 H -1.829 4.011 0.899 1.00 . A A . 106 ARG HH21 1 1
2 4214 1 1 117 ARG HH22 H -0.334 3.516 1.618 1.00 . A A . 106 ARG HH22 1 1
2 4215 1 1 117 ARG N N 0.424 2.532 -5.999 1.00 . A A . 106 ARG N 1 1
2 4216 1 1 117 ARG NE N -1.836 2.308 -0.958 1.00 . A A . 106 ARG NE 1 1
2 4217 1 1 117 ARG NH1 N 0.159 1.662 0.017 1.00 . A A . 106 ARG NH1 1 1
2 4218 1 1 117 ARG NH2 N -1.034 3.406 0.912 1.00 . A A . 106 ARG NH2 1 1
2 4219 1 1 117 ARG O O -2.223 1.957 -7.192 1.00 . A A . 106 ARG O 1 1
2 4220 1 1 118 GLU C C -2.738 -1.997 -8.137 1.00 . A A . 107 GLU C 1 1
2 4221 1 1 118 GLU CA C -2.241 -0.561 -8.328 1.00 . A A . 107 GLU CA 1 1
2 4222 1 1 118 GLU CB C -1.455 -0.452 -9.642 1.00 . A A . 107 GLU CB 1 1
2 4223 1 1 118 GLU CD C -1.490 -0.522 -12.167 1.00 . A A . 107 GLU CD 1 1
2 4224 1 1 118 GLU CG C -2.316 -0.469 -10.896 1.00 . A A . 107 GLU CG 1 1
2 4225 1 1 118 GLU H H -0.734 -0.783 -6.844 1.00 . A A . 107 GLU H 1 1
2 4226 1 1 118 GLU HA H -3.090 0.104 -8.369 1.00 . A A . 107 GLU HA 1 1
2 4227 1 1 118 GLU HB2 H -0.895 0.471 -9.634 1.00 . A A . 107 GLU HB2 1 1
2 4228 1 1 118 GLU HB3 H -0.762 -1.279 -9.699 1.00 . A A . 107 GLU HB3 1 1
2 4229 1 1 118 GLU HG2 H -2.954 -1.338 -10.869 1.00 . A A . 107 GLU HG2 1 1
2 4230 1 1 118 GLU HG3 H -2.923 0.424 -10.913 1.00 . A A . 107 GLU HG3 1 1
2 4231 1 1 118 GLU N N -1.382 -0.137 -7.224 1.00 . A A . 107 GLU N 1 1
2 4232 1 1 118 GLU O O -2.197 -2.752 -7.330 1.00 . A A . 107 GLU O 1 1
2 4233 1 1 118 GLU OE1 O -1.022 0.545 -12.619 1.00 . A A . 107 GLU OE1 1 1
2 4234 1 1 118 GLU OE2 O -1.316 -1.631 -12.714 1.00 . A A . 107 GLU OE2 1 1
2 4235 1 1 119 ILE C C -4.450 -4.252 -10.303 1.00 . A A . 108 ILE C 1 1
2 4236 1 1 119 ILE CA C -4.285 -3.730 -8.879 1.00 . A A . 108 ILE CA 1 1
2 4237 1 1 119 ILE CB C -5.629 -3.865 -8.122 1.00 . A A . 108 ILE CB 1 1
2 4238 1 1 119 ILE CD1 C -6.518 -5.676 -6.567 1.00 . A A . 108 ILE CD1 1 1
2 4239 1 1 119 ILE CG1 C -5.916 -5.353 -7.909 1.00 . A A . 108 ILE CG1 1 1
2 4240 1 1 119 ILE CG2 C -6.766 -3.192 -8.880 1.00 . A A . 108 ILE CG2 1 1
2 4241 1 1 119 ILE H H -4.127 -1.736 -9.555 1.00 . A A . 108 ILE H 1 1
2 4242 1 1 119 ILE HA H -3.553 -4.349 -8.377 1.00 . A A . 108 ILE HA 1 1
2 4243 1 1 119 ILE HB H -5.541 -3.384 -7.159 1.00 . A A . 108 ILE HB 1 1
2 4244 1 1 119 ILE HD11 H -6.438 -6.738 -6.390 1.00 . A A . 108 ILE HD11 1 1
2 4245 1 1 119 ILE HD12 H -7.557 -5.385 -6.560 1.00 . A A . 108 ILE HD12 1 1
2 4246 1 1 119 ILE HD13 H -5.985 -5.141 -5.797 1.00 . A A . 108 ILE HD13 1 1
2 4247 1 1 119 ILE HG12 H -6.592 -5.696 -8.668 1.00 . A A . 108 ILE HG12 1 1
2 4248 1 1 119 ILE HG13 H -4.989 -5.901 -7.992 1.00 . A A . 108 ILE HG13 1 1
2 4249 1 1 119 ILE HG21 H -6.506 -2.163 -9.080 1.00 . A A . 108 ILE HG21 1 1
2 4250 1 1 119 ILE HG22 H -7.665 -3.226 -8.283 1.00 . A A . 108 ILE HG22 1 1
2 4251 1 1 119 ILE HG23 H -6.935 -3.710 -9.813 1.00 . A A . 108 ILE HG23 1 1
2 4252 1 1 119 ILE N N -3.752 -2.375 -8.916 1.00 . A A . 108 ILE N 1 1
2 4253 1 1 119 ILE O O -5.086 -3.610 -11.144 1.00 . A A . 108 ILE O 1 1
2 4254 1 1 120 ILE C C -4.631 -7.355 -11.856 1.00 . A A . 109 ILE C 1 1
2 4255 1 1 120 ILE CA C -3.919 -6.011 -11.899 1.00 . A A . 109 ILE CA 1 1
2 4256 1 1 120 ILE CB C -2.510 -6.186 -12.510 1.00 . A A . 109 ILE CB 1 1
2 4257 1 1 120 ILE CD1 C -0.183 -5.146 -12.411 1.00 . A A . 109 ILE CD1 1 1
2 4258 1 1 120 ILE CG1 C -1.675 -4.917 -12.302 1.00 . A A . 109 ILE CG1 1 1
2 4259 1 1 120 ILE CG2 C -2.611 -6.515 -13.992 1.00 . A A . 109 ILE CG2 1 1
2 4260 1 1 120 ILE H H -3.360 -5.865 -9.857 1.00 . A A . 109 ILE H 1 1
2 4261 1 1 120 ILE HA H -4.482 -5.347 -12.537 1.00 . A A . 109 ILE HA 1 1
2 4262 1 1 120 ILE HB H -2.026 -7.014 -12.013 1.00 . A A . 109 ILE HB 1 1
2 4263 1 1 120 ILE HD11 H 0.128 -5.854 -11.657 1.00 . A A . 109 ILE HD11 1 1
2 4264 1 1 120 ILE HD12 H 0.336 -4.210 -12.262 1.00 . A A . 109 ILE HD12 1 1
2 4265 1 1 120 ILE HD13 H 0.051 -5.537 -13.390 1.00 . A A . 109 ILE HD13 1 1
2 4266 1 1 120 ILE HG12 H -1.951 -4.186 -13.047 1.00 . A A . 109 ILE HG12 1 1
2 4267 1 1 120 ILE HG13 H -1.878 -4.516 -11.320 1.00 . A A . 109 ILE HG13 1 1
2 4268 1 1 120 ILE HG21 H -1.626 -6.484 -14.435 1.00 . A A . 109 ILE HG21 1 1
2 4269 1 1 120 ILE HG22 H -3.246 -5.789 -14.478 1.00 . A A . 109 ILE HG22 1 1
2 4270 1 1 120 ILE HG23 H -3.031 -7.502 -14.115 1.00 . A A . 109 ILE HG23 1 1
2 4271 1 1 120 ILE N N -3.856 -5.407 -10.571 1.00 . A A . 109 ILE N 1 1
2 4272 1 1 120 ILE O O -4.284 -8.220 -11.051 1.00 . A A . 109 ILE O 1 1
2 4273 1 1 121 GLY C C -7.074 -9.057 -11.455 1.00 . A A . 110 GLY C 1 1
2 4274 1 1 121 GLY CA C -6.375 -8.770 -12.762 1.00 . A A . 110 GLY CA 1 1
2 4275 1 1 121 GLY H H -5.862 -6.798 -13.341 1.00 . A A . 110 GLY H 1 1
2 4276 1 1 121 GLY HA2 H -7.111 -8.726 -13.541 1.00 . A A . 110 GLY HA2 1 1
2 4277 1 1 121 GLY HA3 H -5.692 -9.579 -12.974 1.00 . A A . 110 GLY HA3 1 1
2 4278 1 1 121 GLY N N -5.630 -7.525 -12.725 1.00 . A A . 110 GLY N 1 1
2 4279 1 1 121 GLY O O -8.063 -8.407 -11.112 1.00 . A A . 110 GLY O 1 1
2 4280 1 1 122 ASP C C -6.020 -10.449 -8.351 1.00 . A A . 111 ASP C 1 1
2 4281 1 1 122 ASP CA C -7.100 -10.435 -9.445 1.00 . A A . 111 ASP CA 1 1
2 4282 1 1 122 ASP CB C -7.752 -11.813 -9.582 1.00 . A A . 111 ASP CB 1 1
2 4283 1 1 122 ASP CG C -8.898 -12.021 -8.609 1.00 . A A . 111 ASP CG 1 1
2 4284 1 1 122 ASP H H -5.759 -10.494 -11.078 1.00 . A A . 111 ASP H 1 1
2 4285 1 1 122 ASP HA H -7.859 -9.717 -9.172 1.00 . A A . 111 ASP HA 1 1
2 4286 1 1 122 ASP HB2 H -8.134 -11.916 -10.589 1.00 . A A . 111 ASP HB2 1 1
2 4287 1 1 122 ASP HB3 H -7.007 -12.575 -9.405 1.00 . A A . 111 ASP HB3 1 1
2 4288 1 1 122 ASP N N -6.548 -10.033 -10.733 1.00 . A A . 111 ASP N 1 1
2 4289 1 1 122 ASP O O -6.157 -11.142 -7.341 1.00 . A A . 111 ASP O 1 1
2 4290 1 1 122 ASP OD1 O -10.049 -11.688 -8.963 1.00 . A A . 111 ASP OD1 1 1
2 4291 1 1 122 ASP OD2 O -8.646 -12.515 -7.491 1.00 . A A . 111 ASP OD2 1 1
2 4292 1 1 123 GLU C C -3.425 -8.154 -7.356 1.00 . A A . 112 GLU C 1 1
2 4293 1 1 123 GLU CA C -3.848 -9.604 -7.594 1.00 . A A . 112 GLU CA 1 1
2 4294 1 1 123 GLU CB C -2.650 -10.419 -8.090 1.00 . A A . 112 GLU CB 1 1
2 4295 1 1 123 GLU CD C -1.560 -12.633 -7.489 1.00 . A A . 112 GLU CD 1 1
2 4296 1 1 123 GLU CG C -2.830 -11.923 -7.934 1.00 . A A . 112 GLU CG 1 1
2 4297 1 1 123 GLU H H -4.889 -9.146 -9.379 1.00 . A A . 112 GLU H 1 1
2 4298 1 1 123 GLU HA H -4.196 -10.023 -6.662 1.00 . A A . 112 GLU HA 1 1
2 4299 1 1 123 GLU HB2 H -2.490 -10.203 -9.136 1.00 . A A . 112 GLU HB2 1 1
2 4300 1 1 123 GLU HB3 H -1.773 -10.123 -7.533 1.00 . A A . 112 GLU HB3 1 1
2 4301 1 1 123 GLU HG2 H -3.601 -12.102 -7.201 1.00 . A A . 112 GLU HG2 1 1
2 4302 1 1 123 GLU HG3 H -3.140 -12.333 -8.884 1.00 . A A . 112 GLU HG3 1 1
2 4303 1 1 123 GLU N N -4.945 -9.678 -8.559 1.00 . A A . 112 GLU N 1 1
2 4304 1 1 123 GLU O O -3.384 -7.348 -8.288 1.00 . A A . 112 GLU O 1 1
2 4305 1 1 123 GLU OE1 O -0.872 -12.119 -6.581 1.00 . A A . 112 GLU OE1 1 1
2 4306 1 1 123 GLU OE2 O -1.256 -13.708 -8.048 1.00 . A A . 112 GLU OE2 1 1
2 4307 1 1 124 LEU C C -1.210 -6.264 -6.048 1.00 . A A . 113 LEU C 1 1
2 4308 1 1 124 LEU CA C -2.683 -6.475 -5.742 1.00 . A A . 113 LEU CA 1 1
2 4309 1 1 124 LEU CB C -2.935 -6.212 -4.254 1.00 . A A . 113 LEU CB 1 1
2 4310 1 1 124 LEU CD1 C -3.598 -3.789 -4.386 1.00 . A A . 113 LEU CD1 1 1
2 4311 1 1 124 LEU CD2 C -2.659 -4.717 -2.260 1.00 . A A . 113 LEU CD2 1 1
2 4312 1 1 124 LEU CG C -2.624 -4.788 -3.779 1.00 . A A . 113 LEU CG 1 1
2 4313 1 1 124 LEU H H -3.155 -8.517 -5.402 1.00 . A A . 113 LEU H 1 1
2 4314 1 1 124 LEU HA H -3.256 -5.775 -6.334 1.00 . A A . 113 LEU HA 1 1
2 4315 1 1 124 LEU HB2 H -3.969 -6.426 -4.042 1.00 . A A . 113 LEU HB2 1 1
2 4316 1 1 124 LEU HB3 H -2.323 -6.895 -3.684 1.00 . A A . 113 LEU HB3 1 1
2 4317 1 1 124 LEU HD11 H -4.611 -4.102 -4.179 1.00 . A A . 113 LEU HD11 1 1
2 4318 1 1 124 LEU HD12 H -3.447 -3.743 -5.454 1.00 . A A . 113 LEU HD12 1 1
2 4319 1 1 124 LEU HD13 H -3.428 -2.812 -3.956 1.00 . A A . 113 LEU HD13 1 1
2 4320 1 1 124 LEU HD21 H -2.177 -5.591 -1.847 1.00 . A A . 113 LEU HD21 1 1
2 4321 1 1 124 LEU HD22 H -3.684 -4.679 -1.924 1.00 . A A . 113 LEU HD22 1 1
2 4322 1 1 124 LEU HD23 H -2.138 -3.830 -1.930 1.00 . A A . 113 LEU HD23 1 1
2 4323 1 1 124 LEU HG H -1.629 -4.518 -4.102 1.00 . A A . 113 LEU HG 1 1
2 4324 1 1 124 LEU N N -3.107 -7.829 -6.102 1.00 . A A . 113 LEU N 1 1
2 4325 1 1 124 LEU O O -0.400 -7.186 -5.924 1.00 . A A . 113 LEU O 1 1
2 4326 1 1 125 VAL C C 0.930 -3.365 -6.223 1.00 . A A . 114 VAL C 1 1
2 4327 1 1 125 VAL CA C 0.497 -4.715 -6.783 1.00 . A A . 114 VAL CA 1 1
2 4328 1 1 125 VAL CB C 0.710 -4.683 -8.294 1.00 . A A . 114 VAL CB 1 1
2 4329 1 1 125 VAL CG1 C 0.770 -6.089 -8.870 1.00 . A A . 114 VAL CG1 1 1
2 4330 1 1 125 VAL CG2 C -0.350 -3.856 -8.983 1.00 . A A . 114 VAL CG2 1 1
2 4331 1 1 125 VAL H H -1.552 -4.351 -6.543 1.00 . A A . 114 VAL H 1 1
2 4332 1 1 125 VAL HA H 1.133 -5.485 -6.373 1.00 . A A . 114 VAL HA 1 1
2 4333 1 1 125 VAL HB H 1.639 -4.201 -8.459 1.00 . A A . 114 VAL HB 1 1
2 4334 1 1 125 VAL HG11 H -0.153 -6.607 -8.649 1.00 . A A . 114 VAL HG11 1 1
2 4335 1 1 125 VAL HG12 H 1.597 -6.624 -8.428 1.00 . A A . 114 VAL HG12 1 1
2 4336 1 1 125 VAL HG13 H 0.905 -6.036 -9.939 1.00 . A A . 114 VAL HG13 1 1
2 4337 1 1 125 VAL HG21 H -0.128 -3.801 -10.038 1.00 . A A . 114 VAL HG21 1 1
2 4338 1 1 125 VAL HG22 H -0.346 -2.863 -8.561 1.00 . A A . 114 VAL HG22 1 1
2 4339 1 1 125 VAL HG23 H -1.317 -4.311 -8.837 1.00 . A A . 114 VAL HG23 1 1
2 4340 1 1 125 VAL N N -0.869 -5.043 -6.454 1.00 . A A . 114 VAL N 1 1
2 4341 1 1 125 VAL O O 0.168 -2.398 -6.210 1.00 . A A . 114 VAL O 1 1
2 4342 1 1 126 GLN C C 4.221 -1.960 -5.742 1.00 . A A . 115 GLN C 1 1
2 4343 1 1 126 GLN CA C 2.778 -2.095 -5.253 1.00 . A A . 115 GLN CA 1 1
2 4344 1 1 126 GLN CB C 2.730 -2.102 -3.725 1.00 . A A . 115 GLN CB 1 1
2 4345 1 1 126 GLN CD C 1.566 -0.873 -1.850 1.00 . A A . 115 GLN CD 1 1
2 4346 1 1 126 GLN CG C 2.380 -0.751 -3.124 1.00 . A A . 115 GLN CG 1 1
2 4347 1 1 126 GLN H H 2.727 -4.122 -5.857 1.00 . A A . 115 GLN H 1 1
2 4348 1 1 126 GLN HA H 2.204 -1.251 -5.621 1.00 . A A . 115 GLN HA 1 1
2 4349 1 1 126 GLN HB2 H 1.986 -2.816 -3.406 1.00 . A A . 115 GLN HB2 1 1
2 4350 1 1 126 GLN HB3 H 3.694 -2.405 -3.345 1.00 . A A . 115 GLN HB3 1 1
2 4351 1 1 126 GLN HE21 H 0.204 -1.990 -2.781 1.00 . A A . 115 GLN HE21 1 1
2 4352 1 1 126 GLN HE22 H -0.094 -1.679 -1.108 1.00 . A A . 115 GLN HE22 1 1
2 4353 1 1 126 GLN HG2 H 3.295 -0.224 -2.899 1.00 . A A . 115 GLN HG2 1 1
2 4354 1 1 126 GLN HG3 H 1.810 -0.186 -3.846 1.00 . A A . 115 GLN HG3 1 1
2 4355 1 1 126 GLN N N 2.180 -3.314 -5.791 1.00 . A A . 115 GLN N 1 1
2 4356 1 1 126 GLN NE2 N 0.445 -1.585 -1.921 1.00 . A A . 115 GLN NE2 1 1
2 4357 1 1 126 GLN O O 5.101 -2.714 -5.318 1.00 . A A . 115 GLN O 1 1
2 4358 1 1 126 GLN OE1 O 1.937 -0.326 -0.812 1.00 . A A . 115 GLN OE1 1 1
2 4359 1 1 127 THR C C 6.539 0.297 -6.430 1.00 . A A . 116 THR C 1 1
2 4360 1 1 127 THR CA C 5.791 -0.789 -7.198 1.00 . A A . 116 THR CA 1 1
2 4361 1 1 127 THR CB C 5.702 -0.395 -8.678 1.00 . A A . 116 THR CB 1 1
2 4362 1 1 127 THR CG2 C 7.039 0.006 -9.276 1.00 . A A . 116 THR CG2 1 1
2 4363 1 1 127 THR H H 3.714 -0.445 -6.951 1.00 . A A . 116 THR H 1 1
2 4364 1 1 127 THR HA H 6.341 -1.714 -7.115 1.00 . A A . 116 THR HA 1 1
2 4365 1 1 127 THR HB H 5.035 0.451 -8.772 1.00 . A A . 116 THR HB 1 1
2 4366 1 1 127 THR HG1 H 5.892 -2.014 -9.777 1.00 . A A . 116 THR HG1 1 1
2 4367 1 1 127 THR HG21 H 7.331 0.972 -8.892 1.00 . A A . 116 THR HG21 1 1
2 4368 1 1 127 THR HG22 H 6.953 0.057 -10.351 1.00 . A A . 116 THR HG22 1 1
2 4369 1 1 127 THR HG23 H 7.787 -0.727 -9.011 1.00 . A A . 116 THR HG23 1 1
2 4370 1 1 127 THR N N 4.456 -1.008 -6.645 1.00 . A A . 116 THR N 1 1
2 4371 1 1 127 THR O O 5.974 1.344 -6.113 1.00 . A A . 116 THR O 1 1
2 4372 1 1 127 THR OG1 O 5.177 -1.460 -9.458 1.00 . A A . 116 THR OG1 1 1
2 4373 1 1 128 TYR C C 9.923 1.277 -6.280 1.00 . A A . 117 TYR C 1 1
2 4374 1 1 128 TYR CA C 8.669 1.007 -5.465 1.00 . A A . 117 TYR CA 1 1
2 4375 1 1 128 TYR CB C 9.078 0.512 -4.078 1.00 . A A . 117 TYR CB 1 1
2 4376 1 1 128 TYR CD1 C 7.126 -0.930 -3.369 1.00 . A A . 117 TYR CD1 1 1
2 4377 1 1 128 TYR CD2 C 7.632 1.007 -2.075 1.00 . A A . 117 TYR CD2 1 1
2 4378 1 1 128 TYR CE1 C 6.072 -1.223 -2.526 1.00 . A A . 117 TYR CE1 1 1
2 4379 1 1 128 TYR CE2 C 6.581 0.720 -1.227 1.00 . A A . 117 TYR CE2 1 1
2 4380 1 1 128 TYR CG C 7.922 0.189 -3.159 1.00 . A A . 117 TYR CG 1 1
2 4381 1 1 128 TYR CZ C 5.805 -0.395 -1.456 1.00 . A A . 117 TYR CZ 1 1
2 4382 1 1 128 TYR H H 8.213 -0.801 -6.466 1.00 . A A . 117 TYR H 1 1
2 4383 1 1 128 TYR HA H 8.114 1.929 -5.363 1.00 . A A . 117 TYR HA 1 1
2 4384 1 1 128 TYR HB2 H 9.676 -0.372 -4.188 1.00 . A A . 117 TYR HB2 1 1
2 4385 1 1 128 TYR HB3 H 9.673 1.278 -3.601 1.00 . A A . 117 TYR HB3 1 1
2 4386 1 1 128 TYR HD1 H 7.339 -1.577 -4.207 1.00 . A A . 117 TYR HD1 1 1
2 4387 1 1 128 TYR HD2 H 8.242 1.881 -1.899 1.00 . A A . 117 TYR HD2 1 1
2 4388 1 1 128 TYR HE1 H 5.464 -2.097 -2.705 1.00 . A A . 117 TYR HE1 1 1
2 4389 1 1 128 TYR HE2 H 6.371 1.368 -0.389 1.00 . A A . 117 TYR HE2 1 1
2 4390 1 1 128 TYR HH H 4.033 -0.071 -0.773 1.00 . A A . 117 TYR HH 1 1
2 4391 1 1 128 TYR N N 7.820 0.047 -6.163 1.00 . A A . 117 TYR N 1 1
2 4392 1 1 128 TYR O O 10.532 0.355 -6.829 1.00 . A A . 117 TYR O 1 1
2 4393 1 1 128 TYR OH O 4.758 -0.684 -0.612 1.00 . A A . 117 TYR OH 1 1
2 4394 1 1 129 VAL C C 12.537 3.596 -6.211 1.00 . A A . 118 VAL C 1 1
2 4395 1 1 129 VAL CA C 11.479 2.953 -7.113 1.00 . A A . 118 VAL CA 1 1
2 4396 1 1 129 VAL CB C 11.125 3.933 -8.251 1.00 . A A . 118 VAL CB 1 1
2 4397 1 1 129 VAL CG1 C 12.183 3.879 -9.343 1.00 . A A . 118 VAL CG1 1 1
2 4398 1 1 129 VAL CG2 C 9.749 3.625 -8.826 1.00 . A A . 118 VAL CG2 1 1
2 4399 1 1 129 VAL H H 9.748 3.223 -5.898 1.00 . A A . 118 VAL H 1 1
2 4400 1 1 129 VAL HA H 11.901 2.065 -7.559 1.00 . A A . 118 VAL HA 1 1
2 4401 1 1 129 VAL HB H 11.107 4.935 -7.846 1.00 . A A . 118 VAL HB 1 1
2 4402 1 1 129 VAL HG11 H 12.173 2.903 -9.805 1.00 . A A . 118 VAL HG11 1 1
2 4403 1 1 129 VAL HG12 H 13.156 4.062 -8.912 1.00 . A A . 118 VAL HG12 1 1
2 4404 1 1 129 VAL HG13 H 11.972 4.632 -10.088 1.00 . A A . 118 VAL HG13 1 1
2 4405 1 1 129 VAL HG21 H 9.666 2.565 -9.012 1.00 . A A . 118 VAL HG21 1 1
2 4406 1 1 129 VAL HG22 H 9.615 4.165 -9.751 1.00 . A A . 118 VAL HG22 1 1
2 4407 1 1 129 VAL HG23 H 8.989 3.926 -8.120 1.00 . A A . 118 VAL HG23 1 1
2 4408 1 1 129 VAL N N 10.294 2.545 -6.357 1.00 . A A . 118 VAL N 1 1
2 4409 1 1 129 VAL O O 12.280 4.622 -5.575 1.00 . A A . 118 VAL O 1 1
2 4410 1 1 130 TYR C C 16.106 3.647 -6.205 1.00 . A A . 119 TYR C 1 1
2 4411 1 1 130 TYR CA C 14.840 3.492 -5.359 1.00 . A A . 119 TYR CA 1 1
2 4412 1 1 130 TYR CB C 15.112 2.548 -4.176 1.00 . A A . 119 TYR CB 1 1
2 4413 1 1 130 TYR CD1 C 15.915 4.280 -2.500 1.00 . A A . 119 TYR CD1 1 1
2 4414 1 1 130 TYR CD2 C 17.284 2.357 -2.881 1.00 . A A . 119 TYR CD2 1 1
2 4415 1 1 130 TYR CE1 C 16.833 4.756 -1.577 1.00 . A A . 119 TYR CE1 1 1
2 4416 1 1 130 TYR CE2 C 18.204 2.822 -1.963 1.00 . A A . 119 TYR CE2 1 1
2 4417 1 1 130 TYR CG C 16.123 3.074 -3.169 1.00 . A A . 119 TYR CG 1 1
2 4418 1 1 130 TYR CZ C 17.975 4.022 -1.312 1.00 . A A . 119 TYR CZ 1 1
2 4419 1 1 130 TYR H H 13.867 2.176 -6.708 1.00 . A A . 119 TYR H 1 1
2 4420 1 1 130 TYR HA H 14.557 4.462 -4.976 1.00 . A A . 119 TYR HA 1 1
2 4421 1 1 130 TYR HB2 H 14.187 2.370 -3.650 1.00 . A A . 119 TYR HB2 1 1
2 4422 1 1 130 TYR HB3 H 15.485 1.609 -4.559 1.00 . A A . 119 TYR HB3 1 1
2 4423 1 1 130 TYR HD1 H 15.022 4.849 -2.710 1.00 . A A . 119 TYR HD1 1 1
2 4424 1 1 130 TYR HD2 H 17.464 1.421 -3.387 1.00 . A A . 119 TYR HD2 1 1
2 4425 1 1 130 TYR HE1 H 16.650 5.700 -1.063 1.00 . A A . 119 TYR HE1 1 1
2 4426 1 1 130 TYR HE2 H 19.101 2.241 -1.757 1.00 . A A . 119 TYR HE2 1 1
2 4427 1 1 130 TYR HH H 19.737 4.625 -0.823 1.00 . A A . 119 TYR HH 1 1
2 4428 1 1 130 TYR N N 13.729 2.986 -6.171 1.00 . A A . 119 TYR N 1 1
2 4429 1 1 130 TYR O O 16.789 2.665 -6.502 1.00 . A A . 119 TYR O 1 1
2 4430 1 1 130 TYR OH O 18.888 4.490 -0.394 1.00 . A A . 119 TYR OH 1 1
2 4431 1 1 131 GLU C C 17.642 4.435 -8.693 1.00 . A A . 120 GLU C 1 1
2 4432 1 1 131 GLU CA C 17.604 5.212 -7.372 1.00 . A A . 120 GLU CA 1 1
2 4433 1 1 131 GLU CB C 18.875 4.945 -6.556 1.00 . A A . 120 GLU CB 1 1
2 4434 1 1 131 GLU CD C 18.374 6.968 -5.117 1.00 . A A . 120 GLU CD 1 1
2 4435 1 1 131 GLU CG C 18.834 5.522 -5.147 1.00 . A A . 120 GLU CG 1 1
2 4436 1 1 131 GLU H H 15.830 5.627 -6.292 1.00 . A A . 120 GLU H 1 1
2 4437 1 1 131 GLU HA H 17.561 6.266 -7.603 1.00 . A A . 120 GLU HA 1 1
2 4438 1 1 131 GLU HB2 H 19.020 3.879 -6.480 1.00 . A A . 120 GLU HB2 1 1
2 4439 1 1 131 GLU HB3 H 19.718 5.378 -7.074 1.00 . A A . 120 GLU HB3 1 1
2 4440 1 1 131 GLU HG2 H 18.154 4.932 -4.550 1.00 . A A . 120 GLU HG2 1 1
2 4441 1 1 131 GLU HG3 H 19.825 5.466 -4.722 1.00 . A A . 120 GLU HG3 1 1
2 4442 1 1 131 GLU N N 16.414 4.893 -6.575 1.00 . A A . 120 GLU N 1 1
2 4443 1 1 131 GLU O O 18.615 3.732 -8.987 1.00 . A A . 120 GLU O 1 1
2 4444 1 1 131 GLU OE1 O 19.234 7.866 -5.221 1.00 . A A . 120 GLU OE1 1 1
2 4445 1 1 131 GLU OE2 O 17.153 7.201 -4.986 1.00 . A A . 120 GLU OE2 1 1
2 4446 1 1 132 GLY C C 15.918 2.497 -10.688 1.00 . A A . 121 GLY C 1 1
2 4447 1 1 132 GLY CA C 16.510 3.895 -10.776 1.00 . A A . 121 GLY CA 1 1
2 4448 1 1 132 GLY H H 15.841 5.149 -9.204 1.00 . A A . 121 GLY H 1 1
2 4449 1 1 132 GLY HA2 H 15.901 4.485 -11.445 1.00 . A A . 121 GLY HA2 1 1
2 4450 1 1 132 GLY HA3 H 17.507 3.824 -11.186 1.00 . A A . 121 GLY HA3 1 1
2 4451 1 1 132 GLY N N 16.581 4.575 -9.490 1.00 . A A . 121 GLY N 1 1
2 4452 1 1 132 GLY O O 15.316 2.016 -11.649 1.00 . A A . 121 GLY O 1 1
2 4453 1 1 133 VAL C C 14.074 0.506 -9.097 1.00 . A A . 122 VAL C 1 1
2 4454 1 1 133 VAL CA C 15.579 0.492 -9.344 1.00 . A A . 122 VAL CA 1 1
2 4455 1 1 133 VAL CB C 16.290 -0.202 -8.165 1.00 . A A . 122 VAL CB 1 1
2 4456 1 1 133 VAL CG1 C 15.488 -1.391 -7.648 1.00 . A A . 122 VAL CG1 1 1
2 4457 1 1 133 VAL CG2 C 17.689 -0.634 -8.575 1.00 . A A . 122 VAL CG2 1 1
2 4458 1 1 133 VAL H H 16.586 2.270 -8.814 1.00 . A A . 122 VAL H 1 1
2 4459 1 1 133 VAL HA H 15.781 -0.075 -10.242 1.00 . A A . 122 VAL HA 1 1
2 4460 1 1 133 VAL HB H 16.381 0.515 -7.365 1.00 . A A . 122 VAL HB 1 1
2 4461 1 1 133 VAL HG11 H 14.915 -1.817 -8.457 1.00 . A A . 122 VAL HG11 1 1
2 4462 1 1 133 VAL HG12 H 14.818 -1.061 -6.868 1.00 . A A . 122 VAL HG12 1 1
2 4463 1 1 133 VAL HG13 H 16.162 -2.136 -7.252 1.00 . A A . 122 VAL HG13 1 1
2 4464 1 1 133 VAL HG21 H 18.196 -1.063 -7.725 1.00 . A A . 122 VAL HG21 1 1
2 4465 1 1 133 VAL HG22 H 18.240 0.224 -8.929 1.00 . A A . 122 VAL HG22 1 1
2 4466 1 1 133 VAL HG23 H 17.622 -1.369 -9.363 1.00 . A A . 122 VAL HG23 1 1
2 4467 1 1 133 VAL N N 16.094 1.840 -9.542 1.00 . A A . 122 VAL N 1 1
2 4468 1 1 133 VAL O O 13.612 0.913 -8.029 1.00 . A A . 122 VAL O 1 1
2 4469 1 1 134 GLU C C 11.416 -1.468 -9.819 1.00 . A A . 123 GLU C 1 1
2 4470 1 1 134 GLU CA C 11.868 -0.020 -9.991 1.00 . A A . 123 GLU CA 1 1
2 4471 1 1 134 GLU CB C 11.216 0.600 -11.229 1.00 . A A . 123 GLU CB 1 1
2 4472 1 1 134 GLU CD C 8.859 0.145 -12.027 1.00 . A A . 123 GLU CD 1 1
2 4473 1 1 134 GLU CG C 9.737 0.903 -11.050 1.00 . A A . 123 GLU CG 1 1
2 4474 1 1 134 GLU H H 13.757 -0.274 -10.906 1.00 . A A . 123 GLU H 1 1
2 4475 1 1 134 GLU HA H 11.570 0.543 -9.119 1.00 . A A . 123 GLU HA 1 1
2 4476 1 1 134 GLU HB2 H 11.724 1.524 -11.463 1.00 . A A . 123 GLU HB2 1 1
2 4477 1 1 134 GLU HB3 H 11.327 -0.081 -12.059 1.00 . A A . 123 GLU HB3 1 1
2 4478 1 1 134 GLU HG2 H 9.446 0.632 -10.046 1.00 . A A . 123 GLU HG2 1 1
2 4479 1 1 134 GLU HG3 H 9.580 1.962 -11.195 1.00 . A A . 123 GLU HG3 1 1
2 4480 1 1 134 GLU N N 13.321 0.044 -10.090 1.00 . A A . 123 GLU N 1 1
2 4481 1 1 134 GLU O O 11.288 -2.214 -10.791 1.00 . A A . 123 GLU O 1 1
2 4482 1 1 134 GLU OE1 O 8.687 -1.079 -11.847 1.00 . A A . 123 GLU OE1 1 1
2 4483 1 1 134 GLU OE2 O 8.343 0.777 -12.972 1.00 . A A . 123 GLU OE2 1 1
2 4484 1 1 135 ALA C C 9.342 -3.205 -7.665 1.00 . A A . 124 ALA C 1 1
2 4485 1 1 135 ALA CA C 10.754 -3.210 -8.239 1.00 . A A . 124 ALA CA 1 1
2 4486 1 1 135 ALA CB C 11.727 -3.836 -7.252 1.00 . A A . 124 ALA CB 1 1
2 4487 1 1 135 ALA H H 11.313 -1.210 -7.839 1.00 . A A . 124 ALA H 1 1
2 4488 1 1 135 ALA HA H 10.763 -3.802 -9.145 1.00 . A A . 124 ALA HA 1 1
2 4489 1 1 135 ALA HB1 H 11.375 -3.672 -6.245 1.00 . A A . 124 ALA HB1 1 1
2 4490 1 1 135 ALA HB2 H 12.699 -3.380 -7.369 1.00 . A A . 124 ALA HB2 1 1
2 4491 1 1 135 ALA HB3 H 11.800 -4.896 -7.439 1.00 . A A . 124 ALA HB3 1 1
2 4492 1 1 135 ALA N N 11.186 -1.855 -8.567 1.00 . A A . 124 ALA N 1 1
2 4493 1 1 135 ALA O O 8.830 -2.157 -7.268 1.00 . A A . 124 ALA O 1 1
2 4494 1 1 136 LYS C C 7.097 -5.858 -6.468 1.00 . A A . 125 LYS C 1 1
2 4495 1 1 136 LYS CA C 7.352 -4.491 -7.096 1.00 . A A . 125 LYS CA 1 1
2 4496 1 1 136 LYS CB C 6.307 -4.237 -8.196 1.00 . A A . 125 LYS CB 1 1
2 4497 1 1 136 LYS CD C 7.369 -5.646 -9.995 1.00 . A A . 125 LYS CD 1 1
2 4498 1 1 136 LYS CE C 6.472 -6.320 -11.023 1.00 . A A . 125 LYS CE 1 1
2 4499 1 1 136 LYS CG C 6.852 -4.266 -9.617 1.00 . A A . 125 LYS CG 1 1
2 4500 1 1 136 LYS H H 9.169 -5.182 -7.955 1.00 . A A . 125 LYS H 1 1
2 4501 1 1 136 LYS HA H 7.236 -3.737 -6.331 1.00 . A A . 125 LYS HA 1 1
2 4502 1 1 136 LYS HB2 H 5.539 -4.992 -8.122 1.00 . A A . 125 LYS HB2 1 1
2 4503 1 1 136 LYS HB3 H 5.858 -3.269 -8.027 1.00 . A A . 125 LYS HB3 1 1
2 4504 1 1 136 LYS HD2 H 8.362 -5.547 -10.407 1.00 . A A . 125 LYS HD2 1 1
2 4505 1 1 136 LYS HD3 H 7.407 -6.260 -9.106 1.00 . A A . 125 LYS HD3 1 1
2 4506 1 1 136 LYS HE2 H 6.462 -7.382 -10.829 1.00 . A A . 125 LYS HE2 1 1
2 4507 1 1 136 LYS HE3 H 5.470 -5.929 -10.921 1.00 . A A . 125 LYS HE3 1 1
2 4508 1 1 136 LYS HG2 H 6.059 -3.992 -10.298 1.00 . A A . 125 LYS HG2 1 1
2 4509 1 1 136 LYS HG3 H 7.660 -3.553 -9.698 1.00 . A A . 125 LYS HG3 1 1
2 4510 1 1 136 LYS HZ1 H 7.933 -5.769 -12.418 1.00 . A A . 125 LYS HZ1 1 1
2 4511 1 1 136 LYS HZ2 H 6.356 -5.365 -12.878 1.00 . A A . 125 LYS HZ2 1 1
2 4512 1 1 136 LYS HZ3 H 6.876 -6.974 -12.969 1.00 . A A . 125 LYS HZ3 1 1
2 4513 1 1 136 LYS N N 8.712 -4.378 -7.623 1.00 . A A . 125 LYS N 1 1
2 4514 1 1 136 LYS NZ N 6.943 -6.090 -12.419 1.00 . A A . 125 LYS NZ 1 1
2 4515 1 1 136 LYS O O 7.791 -6.835 -6.758 1.00 . A A . 125 LYS O 1 1
2 4516 1 1 137 ARG C C 4.214 -7.450 -5.288 1.00 . A A . 126 ARG C 1 1
2 4517 1 1 137 ARG CA C 5.671 -7.148 -4.956 1.00 . A A . 126 ARG CA 1 1
2 4518 1 1 137 ARG CB C 5.863 -7.035 -3.441 1.00 . A A . 126 ARG CB 1 1
2 4519 1 1 137 ARG CD C 6.850 -8.032 -1.351 1.00 . A A . 126 ARG CD 1 1
2 4520 1 1 137 ARG CG C 6.817 -8.076 -2.872 1.00 . A A . 126 ARG CG 1 1
2 4521 1 1 137 ARG CZ C 8.410 -8.692 0.456 1.00 . A A . 126 ARG CZ 1 1
2 4522 1 1 137 ARG H H 5.552 -5.099 -5.454 1.00 . A A . 126 ARG H 1 1
2 4523 1 1 137 ARG HA H 6.290 -7.952 -5.333 1.00 . A A . 126 ARG HA 1 1
2 4524 1 1 137 ARG HB2 H 6.254 -6.055 -3.211 1.00 . A A . 126 ARG HB2 1 1
2 4525 1 1 137 ARG HB3 H 4.905 -7.153 -2.959 1.00 . A A . 126 ARG HB3 1 1
2 4526 1 1 137 ARG HD2 H 6.965 -7.007 -1.039 1.00 . A A . 126 ARG HD2 1 1
2 4527 1 1 137 ARG HD3 H 5.916 -8.418 -0.973 1.00 . A A . 126 ARG HD3 1 1
2 4528 1 1 137 ARG HE H 8.368 -9.491 -1.380 1.00 . A A . 126 ARG HE 1 1
2 4529 1 1 137 ARG HG2 H 6.491 -9.057 -3.186 1.00 . A A . 126 ARG HG2 1 1
2 4530 1 1 137 ARG HG3 H 7.810 -7.886 -3.251 1.00 . A A . 126 ARG HG3 1 1
2 4531 1 1 137 ARG HH11 H 7.114 -7.223 0.980 1.00 . A A . 126 ARG HH11 1 1
2 4532 1 1 137 ARG HH12 H 8.220 -7.712 2.220 1.00 . A A . 126 ARG HH12 1 1
2 4533 1 1 137 ARG HH21 H 9.827 -10.126 0.265 1.00 . A A . 126 ARG HH21 1 1
2 4534 1 1 137 ARG HH22 H 9.752 -9.363 1.818 1.00 . A A . 126 ARG HH22 1 1
2 4535 1 1 137 ARG N N 6.071 -5.914 -5.621 1.00 . A A . 126 ARG N 1 1
2 4536 1 1 137 ARG NE N 7.951 -8.823 -0.795 1.00 . A A . 126 ARG NE 1 1
2 4537 1 1 137 ARG NH1 N 7.870 -7.802 1.286 1.00 . A A . 126 ARG NH1 1 1
2 4538 1 1 137 ARG NH2 N 9.414 -9.455 0.880 1.00 . A A . 126 ARG NH2 1 1
2 4539 1 1 137 ARG O O 3.336 -6.601 -5.099 1.00 . A A . 126 ARG O 1 1
2 4540 1 1 138 ILE C C 2.004 -9.920 -5.062 1.00 . A A . 127 ILE C 1 1
2 4541 1 1 138 ILE CA C 2.619 -9.068 -6.166 1.00 . A A . 127 ILE CA 1 1
2 4542 1 1 138 ILE CB C 2.620 -9.851 -7.497 1.00 . A A . 127 ILE CB 1 1
2 4543 1 1 138 ILE CD1 C 4.298 -9.780 -9.412 1.00 . A A . 127 ILE CD1 1 1
2 4544 1 1 138 ILE CG1 C 3.268 -9.017 -8.608 1.00 . A A . 127 ILE CG1 1 1
2 4545 1 1 138 ILE CG2 C 1.206 -10.253 -7.888 1.00 . A A . 127 ILE CG2 1 1
2 4546 1 1 138 ILE H H 4.710 -9.282 -5.925 1.00 . A A . 127 ILE H 1 1
2 4547 1 1 138 ILE HA H 2.019 -8.177 -6.295 1.00 . A A . 127 ILE HA 1 1
2 4548 1 1 138 ILE HB H 3.194 -10.751 -7.354 1.00 . A A . 127 ILE HB 1 1
2 4549 1 1 138 ILE HD11 H 4.965 -9.082 -9.896 1.00 . A A . 127 ILE HD11 1 1
2 4550 1 1 138 ILE HD12 H 3.799 -10.380 -10.159 1.00 . A A . 127 ILE HD12 1 1
2 4551 1 1 138 ILE HD13 H 4.865 -10.422 -8.754 1.00 . A A . 127 ILE HD13 1 1
2 4552 1 1 138 ILE HG12 H 2.502 -8.678 -9.289 1.00 . A A . 127 ILE HG12 1 1
2 4553 1 1 138 ILE HG13 H 3.757 -8.160 -8.169 1.00 . A A . 127 ILE HG13 1 1
2 4554 1 1 138 ILE HG21 H 0.498 -9.583 -7.421 1.00 . A A . 127 ILE HG21 1 1
2 4555 1 1 138 ILE HG22 H 1.017 -11.263 -7.557 1.00 . A A . 127 ILE HG22 1 1
2 4556 1 1 138 ILE HG23 H 1.099 -10.200 -8.961 1.00 . A A . 127 ILE HG23 1 1
2 4557 1 1 138 ILE N N 3.966 -8.654 -5.795 1.00 . A A . 127 ILE N 1 1
2 4558 1 1 138 ILE O O 2.352 -11.092 -4.897 1.00 . A A . 127 ILE O 1 1
2 4559 1 1 139 PHE C C -0.883 -10.612 -3.626 1.00 . A A . 128 PHE C 1 1
2 4560 1 1 139 PHE CA C 0.446 -10.007 -3.193 1.00 . A A . 128 PHE CA 1 1
2 4561 1 1 139 PHE CB C 0.193 -9.050 -2.019 1.00 . A A . 128 PHE CB 1 1
2 4562 1 1 139 PHE CD1 C 1.537 -6.948 -2.274 1.00 . A A . 128 PHE CD1 1 1
2 4563 1 1 139 PHE CD2 C 2.293 -8.594 -0.722 1.00 . A A . 128 PHE CD2 1 1
2 4564 1 1 139 PHE CE1 C 2.613 -6.144 -1.950 1.00 . A A . 128 PHE CE1 1 1
2 4565 1 1 139 PHE CE2 C 3.370 -7.794 -0.394 1.00 . A A . 128 PHE CE2 1 1
2 4566 1 1 139 PHE CG C 1.366 -8.180 -1.665 1.00 . A A . 128 PHE CG 1 1
2 4567 1 1 139 PHE CZ C 3.531 -6.568 -1.009 1.00 . A A . 128 PHE CZ 1 1
2 4568 1 1 139 PHE H H 0.874 -8.375 -4.472 1.00 . A A . 128 PHE H 1 1
2 4569 1 1 139 PHE HA H 1.104 -10.799 -2.862 1.00 . A A . 128 PHE HA 1 1
2 4570 1 1 139 PHE HB2 H -0.633 -8.401 -2.269 1.00 . A A . 128 PHE HB2 1 1
2 4571 1 1 139 PHE HB3 H -0.067 -9.630 -1.145 1.00 . A A . 128 PHE HB3 1 1
2 4572 1 1 139 PHE HD1 H 0.818 -6.615 -3.009 1.00 . A A . 128 PHE HD1 1 1
2 4573 1 1 139 PHE HD2 H 2.168 -9.552 -0.239 1.00 . A A . 128 PHE HD2 1 1
2 4574 1 1 139 PHE HE1 H 2.737 -5.186 -2.432 1.00 . A A . 128 PHE HE1 1 1
2 4575 1 1 139 PHE HE2 H 4.087 -8.128 0.342 1.00 . A A . 128 PHE HE2 1 1
2 4576 1 1 139 PHE HZ H 4.372 -5.941 -0.754 1.00 . A A . 128 PHE HZ 1 1
2 4577 1 1 139 PHE N N 1.100 -9.314 -4.296 1.00 . A A . 128 PHE N 1 1
2 4578 1 1 139 PHE O O -1.748 -9.917 -4.166 1.00 . A A . 128 PHE O 1 1
2 4579 1 1 140 LYS C C -3.055 -12.878 -2.392 1.00 . A A . 129 LYS C 1 1
2 4580 1 1 140 LYS CA C -2.296 -12.593 -3.672 1.00 . A A . 129 LYS CA 1 1
2 4581 1 1 140 LYS CB C -2.033 -13.902 -4.412 1.00 . A A . 129 LYS CB 1 1
2 4582 1 1 140 LYS CD C -4.100 -15.357 -4.365 1.00 . A A . 129 LYS CD 1 1
2 4583 1 1 140 LYS CE C -3.299 -16.479 -3.712 1.00 . A A . 129 LYS CE 1 1
2 4584 1 1 140 LYS CG C -3.226 -14.427 -5.198 1.00 . A A . 129 LYS CG 1 1
2 4585 1 1 140 LYS H H -0.331 -12.391 -2.896 1.00 . A A . 129 LYS H 1 1
2 4586 1 1 140 LYS HA H -2.891 -11.942 -4.297 1.00 . A A . 129 LYS HA 1 1
2 4587 1 1 140 LYS HB2 H -1.229 -13.748 -5.098 1.00 . A A . 129 LYS HB2 1 1
2 4588 1 1 140 LYS HB3 H -1.745 -14.652 -3.695 1.00 . A A . 129 LYS HB3 1 1
2 4589 1 1 140 LYS HD2 H -4.580 -14.782 -3.591 1.00 . A A . 129 LYS HD2 1 1
2 4590 1 1 140 LYS HD3 H -4.852 -15.793 -5.006 1.00 . A A . 129 LYS HD3 1 1
2 4591 1 1 140 LYS HE2 H -2.586 -16.045 -3.025 1.00 . A A . 129 LYS HE2 1 1
2 4592 1 1 140 LYS HE3 H -3.980 -17.114 -3.165 1.00 . A A . 129 LYS HE3 1 1
2 4593 1 1 140 LYS HG2 H -3.824 -13.589 -5.525 1.00 . A A . 129 LYS HG2 1 1
2 4594 1 1 140 LYS HG3 H -2.863 -14.967 -6.061 1.00 . A A . 129 LYS HG3 1 1
2 4595 1 1 140 LYS HZ1 H -3.112 -17.370 -5.597 1.00 . A A . 129 LYS HZ1 1 1
2 4596 1 1 140 LYS HZ2 H -2.419 -18.268 -4.343 1.00 . A A . 129 LYS HZ2 1 1
2 4597 1 1 140 LYS HZ3 H -1.636 -16.882 -4.920 1.00 . A A . 129 LYS HZ3 1 1
2 4598 1 1 140 LYS N N -1.053 -11.900 -3.350 1.00 . A A . 129 LYS N 1 1
2 4599 1 1 140 LYS NZ N -2.566 -17.307 -4.713 1.00 . A A . 129 LYS NZ 1 1
2 4600 1 1 140 LYS O O -2.452 -13.094 -1.340 1.00 . A A . 129 LYS O 1 1
2 4601 1 1 141 LYS C C -4.715 -14.322 -0.529 1.00 . A A . 130 LYS C 1 1
2 4602 1 1 141 LYS CA C -5.224 -13.126 -1.322 1.00 . A A . 130 LYS CA 1 1
2 4603 1 1 141 LYS CB C -6.675 -13.377 -1.720 1.00 . A A . 130 LYS CB 1 1
2 4604 1 1 141 LYS CD C -8.562 -11.937 -2.542 1.00 . A A . 130 LYS CD 1 1
2 4605 1 1 141 LYS CE C -9.133 -11.203 -3.742 1.00 . A A . 130 LYS CE 1 1
2 4606 1 1 141 LYS CG C -7.178 -12.486 -2.843 1.00 . A A . 130 LYS CG 1 1
2 4607 1 1 141 LYS H H -4.784 -12.694 -3.359 1.00 . A A . 130 LYS H 1 1
2 4608 1 1 141 LYS HA H -5.184 -12.250 -0.693 1.00 . A A . 130 LYS HA 1 1
2 4609 1 1 141 LYS HB2 H -6.767 -14.403 -2.027 1.00 . A A . 130 LYS HB2 1 1
2 4610 1 1 141 LYS HB3 H -7.303 -13.216 -0.855 1.00 . A A . 130 LYS HB3 1 1
2 4611 1 1 141 LYS HD2 H -9.217 -12.758 -2.288 1.00 . A A . 130 LYS HD2 1 1
2 4612 1 1 141 LYS HD3 H -8.496 -11.254 -1.708 1.00 . A A . 130 LYS HD3 1 1
2 4613 1 1 141 LYS HE2 H -8.317 -10.905 -4.384 1.00 . A A . 130 LYS HE2 1 1
2 4614 1 1 141 LYS HE3 H -9.786 -11.875 -4.281 1.00 . A A . 130 LYS HE3 1 1
2 4615 1 1 141 LYS HG2 H -6.495 -11.659 -2.967 1.00 . A A . 130 LYS HG2 1 1
2 4616 1 1 141 LYS HG3 H -7.219 -13.062 -3.756 1.00 . A A . 130 LYS HG3 1 1
2 4617 1 1 141 LYS HZ1 H -10.733 -10.260 -2.778 1.00 . A A . 130 LYS HZ1 1 1
2 4618 1 1 141 LYS HZ2 H -10.233 -9.487 -4.196 1.00 . A A . 130 LYS HZ2 1 1
2 4619 1 1 141 LYS HZ3 H -9.307 -9.348 -2.789 1.00 . A A . 130 LYS HZ3 1 1
2 4620 1 1 141 LYS N N -4.376 -12.872 -2.487 1.00 . A A . 130 LYS N 1 1
2 4621 1 1 141 LYS NZ N -9.905 -9.991 -3.348 1.00 . A A . 130 LYS NZ 1 1
2 4622 1 1 141 LYS O O -4.248 -15.309 -1.102 1.00 . A A . 130 LYS O 1 1
2 4623 1 1 142 ASP C C -5.558 -15.995 2.331 1.00 . A A . 131 ASP C 1 1
2 4624 1 1 142 ASP CA C -4.372 -15.301 1.664 1.00 . A A . 131 ASP CA 1 1
2 4625 1 1 142 ASP CB C -3.414 -14.768 2.729 1.00 . A A . 131 ASP CB 1 1
2 4626 1 1 142 ASP CG C -2.608 -15.877 3.381 1.00 . A A . 131 ASP CG 1 1
2 4627 1 1 142 ASP H H -5.205 -13.416 1.175 1.00 . A A . 131 ASP H 1 1
2 4628 1 1 142 ASP HA H -3.847 -16.019 1.054 1.00 . A A . 131 ASP HA 1 1
2 4629 1 1 142 ASP HB2 H -2.729 -14.070 2.272 1.00 . A A . 131 ASP HB2 1 1
2 4630 1 1 142 ASP HB3 H -3.982 -14.261 3.495 1.00 . A A . 131 ASP HB3 1 1
2 4631 1 1 142 ASP N N -4.816 -14.227 0.786 1.00 . A A . 131 ASP N 1 1
2 4632 1 1 142 ASP O O -5.503 -17.231 2.495 1.00 . A A . 131 ASP O 1 1
2 4633 1 1 142 ASP OXT O -6.533 -15.296 2.683 1.00 . A A . 131 ASP OXT 1 1
2 4634 1 1 142 ASP OD1 O -2.027 -16.704 2.644 1.00 . A A . 131 ASP OD1 1 1
2 4635 1 1 142 ASP OD2 O -2.558 -15.921 4.627 1.00 . A A . 131 ASP OD2 1 1
2 4636 2 2 1 OLA C1 C 2.887 1.725 2.731 1.00 . B A . 201 OLA C1 1 1
2 4637 2 2 1 OLA C10 C 11.300 -1.349 6.226 1.00 . B A . 201 OLA C10 1 1
2 4638 2 2 1 OLA C11 C 11.544 -2.249 5.013 1.00 . B A . 201 OLA C11 1 1
2 4639 2 2 1 OLA C12 C 12.988 -2.724 5.007 1.00 . B A . 201 OLA C12 1 1
2 4640 2 2 1 OLA C13 C 13.221 -3.794 3.950 1.00 . B A . 201 OLA C13 1 1
2 4641 2 2 1 OLA C14 C 14.160 -4.881 4.451 1.00 . B A . 201 OLA C14 1 1
2 4642 2 2 1 OLA C15 C 13.559 -5.646 5.620 1.00 . B A . 201 OLA C15 1 1
2 4643 2 2 1 OLA C16 C 14.297 -5.357 6.918 1.00 . B A . 201 OLA C16 1 1
2 4644 2 2 1 OLA C17 C 15.210 -6.508 7.312 1.00 . B A . 201 OLA C17 1 1
2 4645 2 2 1 OLA C18 C 15.763 -6.425 8.717 1.00 . B A . 201 OLA C18 1 1
2 4646 2 2 1 OLA C2 C 4.310 1.583 2.230 1.00 . B A . 201 OLA C2 1 1
2 4647 2 2 1 OLA C3 C 5.212 2.715 2.701 1.00 . B A . 201 OLA C3 1 1
2 4648 2 2 1 OLA C4 C 6.681 2.323 2.643 1.00 . B A . 201 OLA C4 1 1
2 4649 2 2 1 OLA C5 C 6.995 1.180 3.599 1.00 . B A . 201 OLA C5 1 1
2 4650 2 2 1 OLA C6 C 7.658 1.679 4.873 1.00 . B A . 201 OLA C6 1 1
2 4651 2 2 1 OLA C7 C 9.175 1.605 4.781 1.00 . B A . 201 OLA C7 1 1
2 4652 2 2 1 OLA C8 C 9.667 0.164 4.787 1.00 . B A . 201 OLA C8 1 1
2 4653 2 2 1 OLA C9 C 10.363 -0.144 6.114 1.00 . B A . 201 OLA C9 1 1
2 4654 2 2 1 OLA H10 H 11.794 -1.567 7.173 1.00 . B A . 201 OLA H10 1 1
2 4655 2 2 1 OLA H111 H 10.892 -3.107 5.064 1.00 . B A . 201 OLA H111 1 1
2 4656 2 2 1 OLA H112 H 11.353 -1.698 4.102 1.00 . B A . 201 OLA H112 1 1
2 4657 2 2 1 OLA H121 H 13.225 -3.132 5.979 1.00 . B A . 201 OLA H121 1 1
2 4658 2 2 1 OLA H122 H 13.633 -1.883 4.802 1.00 . B A . 201 OLA H122 1 1
2 4659 2 2 1 OLA H131 H 13.653 -3.332 3.075 1.00 . B A . 201 OLA H131 1 1
2 4660 2 2 1 OLA H132 H 12.274 -4.243 3.691 1.00 . B A . 201 OLA H132 1 1
2 4661 2 2 1 OLA H141 H 15.087 -4.424 4.768 1.00 . B A . 201 OLA H141 1 1
2 4662 2 2 1 OLA H142 H 14.356 -5.572 3.645 1.00 . B A . 201 OLA H142 1 1
2 4663 2 2 1 OLA H151 H 13.616 -6.704 5.412 1.00 . B A . 201 OLA H151 1 1
2 4664 2 2 1 OLA H152 H 12.525 -5.357 5.735 1.00 . B A . 201 OLA H152 1 1
2 4665 2 2 1 OLA H161 H 13.573 -5.198 7.704 1.00 . B A . 201 OLA H161 1 1
2 4666 2 2 1 OLA H162 H 14.893 -4.465 6.792 1.00 . B A . 201 OLA H162 1 1
2 4667 2 2 1 OLA H171 H 14.657 -7.432 7.228 1.00 . B A . 201 OLA H171 1 1
2 4668 2 2 1 OLA H172 H 16.044 -6.531 6.627 1.00 . B A . 201 OLA H172 1 1
2 4669 2 2 1 OLA H181 H 15.607 -7.369 9.219 1.00 . B A . 201 OLA H181 1 1
2 4670 2 2 1 OLA H182 H 16.820 -6.210 8.675 1.00 . B A . 201 OLA H182 1 1
2 4671 2 2 1 OLA H183 H 15.256 -5.640 9.260 1.00 . B A . 201 OLA H183 1 1
2 4672 2 2 1 OLA H21 H 4.710 0.646 2.587 1.00 . B A . 201 OLA H21 1 1
2 4673 2 2 1 OLA H22 H 4.296 1.578 1.150 1.00 . B A . 201 OLA H22 1 1
2 4674 2 2 1 OLA H31 H 4.956 2.966 3.721 1.00 . B A . 201 OLA H31 1 1
2 4675 2 2 1 OLA H32 H 5.055 3.574 2.068 1.00 . B A . 201 OLA H32 1 1
2 4676 2 2 1 OLA H41 H 7.282 3.180 2.910 1.00 . B A . 201 OLA H41 1 1
2 4677 2 2 1 OLA H42 H 6.921 2.012 1.637 1.00 . B A . 201 OLA H42 1 1
2 4678 2 2 1 OLA H51 H 7.659 0.485 3.105 1.00 . B A . 201 OLA H51 1 1
2 4679 2 2 1 OLA H52 H 6.075 0.678 3.859 1.00 . B A . 201 OLA H52 1 1
2 4680 2 2 1 OLA H61 H 7.326 1.070 5.701 1.00 . B A . 201 OLA H61 1 1
2 4681 2 2 1 OLA H62 H 7.369 2.705 5.041 1.00 . B A . 201 OLA H62 1 1
2 4682 2 2 1 OLA H71 H 9.603 2.126 5.625 1.00 . B A . 201 OLA H71 1 1
2 4683 2 2 1 OLA H72 H 9.493 2.078 3.865 1.00 . B A . 201 OLA H72 1 1
2 4684 2 2 1 OLA H81 H 10.364 0.029 3.975 1.00 . B A . 201 OLA H81 1 1
2 4685 2 2 1 OLA H82 H 8.821 -0.496 4.655 1.00 . B A . 201 OLA H82 1 1
2 4686 2 2 1 OLA H9 H 10.194 0.496 6.980 1.00 . B A . 201 OLA H9 1 1
2 4687 2 2 1 OLA O1 O 2.026 2.164 1.945 1.00 . B A . 201 OLA O1 1 1
2 4688 2 2 1 OLA O2 O 2.634 1.402 3.910 1.00 . B A . 201 OLA O2 1 1
3 4689 1 1 1 ALA C C -46.030 10.980 -7.604 1.00 . A A . -10 ALA C 1 1
3 4690 1 1 1 ALA CA C -46.987 11.528 -8.669 1.00 . A A . -10 ALA CA 1 1
3 4691 1 1 1 ALA CB C -47.871 10.415 -9.225 1.00 . A A . -10 ALA CB 1 1
3 4692 1 1 1 ALA H1 H -45.768 13.034 -9.369 1.00 . A A . -10 ALA H1 1 1
3 4693 1 1 1 ALA H2 H -46.934 12.476 -10.497 1.00 . A A . -10 ALA H2 1 1
3 4694 1 1 1 ALA H3 H -45.551 11.521 -10.148 1.00 . A A . -10 ALA H3 1 1
3 4695 1 1 1 ALA HA H -47.631 12.262 -8.206 1.00 . A A . -10 ALA HA 1 1
3 4696 1 1 1 ALA HB1 H -47.974 9.634 -8.486 1.00 . A A . -10 ALA HB1 1 1
3 4697 1 1 1 ALA HB2 H -47.422 10.008 -10.119 1.00 . A A . -10 ALA HB2 1 1
3 4698 1 1 1 ALA HB3 H -48.846 10.816 -9.463 1.00 . A A . -10 ALA HB3 1 1
3 4699 1 1 1 ALA N N -46.243 12.199 -9.770 1.00 . A A . -10 ALA N 1 1
3 4700 1 1 1 ALA O O -45.846 11.602 -6.557 1.00 . A A . -10 ALA O 1 1
3 4701 1 1 2 HIS C C -43.775 7.984 -7.555 1.00 . A A . -9 HIS C 1 1
3 4702 1 1 2 HIS CA C -44.484 9.194 -6.934 1.00 . A A . -9 HIS CA 1 1
3 4703 1 1 2 HIS CB C -45.214 8.763 -5.657 1.00 . A A . -9 HIS CB 1 1
3 4704 1 1 2 HIS CD2 C -43.918 9.276 -3.469 1.00 . A A . -9 HIS CD2 1 1
3 4705 1 1 2 HIS CE1 C -42.880 7.356 -3.254 1.00 . A A . -9 HIS CE1 1 1
3 4706 1 1 2 HIS CG C -44.292 8.493 -4.509 1.00 . A A . -9 HIS CG 1 1
3 4707 1 1 2 HIS H H -45.605 9.367 -8.728 1.00 . A A . -9 HIS H 1 1
3 4708 1 1 2 HIS HA H -43.742 9.933 -6.677 1.00 . A A . -9 HIS HA 1 1
3 4709 1 1 2 HIS HB2 H -45.897 9.544 -5.358 1.00 . A A . -9 HIS HB2 1 1
3 4710 1 1 2 HIS HB3 H -45.772 7.860 -5.857 1.00 . A A . -9 HIS HB3 1 1
3 4711 1 1 2 HIS HD2 H -44.251 10.286 -3.275 1.00 . A A . -9 HIS HD2 1 1
3 4712 1 1 2 HIS HE1 H -42.247 6.566 -2.878 1.00 . A A . -9 HIS HE1 1 1
3 4713 1 1 2 HIS HE2 H -42.495 8.904 -1.972 1.00 . A A . -9 HIS HE2 1 1
3 4714 1 1 2 HIS N N -45.421 9.816 -7.876 1.00 . A A . -9 HIS N 1 1
3 4715 1 1 2 HIS ND1 N -43.624 7.299 -4.344 1.00 . A A . -9 HIS ND1 1 1
3 4716 1 1 2 HIS NE2 N -43.039 8.546 -2.704 1.00 . A A . -9 HIS NE2 1 1
3 4717 1 1 2 HIS O O -44.393 7.189 -8.268 1.00 . A A . -9 HIS O 1 1
3 4718 1 1 3 HIS C C -40.226 6.815 -7.234 1.00 . A A . -8 HIS C 1 1
3 4719 1 1 3 HIS CA C -41.658 6.743 -7.782 1.00 . A A . -8 HIS CA 1 1
3 4720 1 1 3 HIS CB C -41.632 6.767 -9.316 1.00 . A A . -8 HIS CB 1 1
3 4721 1 1 3 HIS CD2 C -43.031 4.588 -9.528 1.00 . A A . -8 HIS CD2 1 1
3 4722 1 1 3 HIS CE1 C -42.274 3.910 -11.471 1.00 . A A . -8 HIS CE1 1 1
3 4723 1 1 3 HIS CG C -42.119 5.498 -9.949 1.00 . A A . -8 HIS CG 1 1
3 4724 1 1 3 HIS H H -42.047 8.520 -6.688 1.00 . A A . -8 HIS H 1 1
3 4725 1 1 3 HIS HA H -42.111 5.820 -7.451 1.00 . A A . -8 HIS HA 1 1
3 4726 1 1 3 HIS HB2 H -42.260 7.572 -9.666 1.00 . A A . -8 HIS HB2 1 1
3 4727 1 1 3 HIS HB3 H -40.619 6.938 -9.650 1.00 . A A . -8 HIS HB3 1 1
3 4728 1 1 3 HIS HD2 H -43.592 4.623 -8.604 1.00 . A A . -8 HIS HD2 1 1
3 4729 1 1 3 HIS HE1 H -42.117 3.328 -12.367 1.00 . A A . -8 HIS HE1 1 1
3 4730 1 1 3 HIS HE2 H -43.650 2.799 -10.438 1.00 . A A . -8 HIS HE2 1 1
3 4731 1 1 3 HIS N N -42.472 7.853 -7.267 1.00 . A A . -8 HIS N 1 1
3 4732 1 1 3 HIS ND1 N -41.665 5.042 -11.168 1.00 . A A . -8 HIS ND1 1 1
3 4733 1 1 3 HIS NE2 N -43.107 3.613 -10.492 1.00 . A A . -8 HIS NE2 1 1
3 4734 1 1 3 HIS O O -39.714 7.905 -6.969 1.00 . A A . -8 HIS O 1 1
3 4735 1 1 4 HIS C C -37.612 4.175 -6.642 1.00 . A A . -7 HIS C 1 1
3 4736 1 1 4 HIS CA C -38.205 5.593 -6.551 1.00 . A A . -7 HIS CA 1 1
3 4737 1 1 4 HIS CB C -38.161 6.093 -5.099 1.00 . A A . -7 HIS CB 1 1
3 4738 1 1 4 HIS CD2 C -39.859 4.660 -3.754 1.00 . A A . -7 HIS CD2 1 1
3 4739 1 1 4 HIS CE1 C -38.432 3.589 -2.480 1.00 . A A . -7 HIS CE1 1 1
3 4740 1 1 4 HIS CG C -38.617 5.086 -4.087 1.00 . A A . -7 HIS CG 1 1
3 4741 1 1 4 HIS H H -40.038 4.816 -7.299 1.00 . A A . -7 HIS H 1 1
3 4742 1 1 4 HIS HA H -37.605 6.252 -7.160 1.00 . A A . -7 HIS HA 1 1
3 4743 1 1 4 HIS HB2 H -37.146 6.368 -4.854 1.00 . A A . -7 HIS HB2 1 1
3 4744 1 1 4 HIS HB3 H -38.793 6.965 -5.009 1.00 . A A . -7 HIS HB3 1 1
3 4745 1 1 4 HIS HD2 H -40.790 4.988 -4.197 1.00 . A A . -7 HIS HD2 1 1
3 4746 1 1 4 HIS HE1 H -38.011 2.929 -1.735 1.00 . A A . -7 HIS HE1 1 1
3 4747 1 1 4 HIS HE2 H -40.449 3.358 -2.216 1.00 . A A . -7 HIS HE2 1 1
3 4748 1 1 4 HIS N N -39.582 5.650 -7.067 1.00 . A A . -7 HIS N 1 1
3 4749 1 1 4 HIS ND1 N -37.748 4.396 -3.270 1.00 . A A . -7 HIS ND1 1 1
3 4750 1 1 4 HIS NE2 N -39.717 3.730 -2.752 1.00 . A A . -7 HIS NE2 1 1
3 4751 1 1 4 HIS O O -38.310 3.220 -6.990 1.00 . A A . -7 HIS O 1 1
3 4752 1 1 5 HIS C C -34.417 2.750 -5.387 1.00 . A A . -6 HIS C 1 1
3 4753 1 1 5 HIS CA C -35.607 2.764 -6.368 1.00 . A A . -6 HIS CA 1 1
3 4754 1 1 5 HIS CB C -35.130 2.475 -7.797 1.00 . A A . -6 HIS CB 1 1
3 4755 1 1 5 HIS CD2 C -36.599 0.633 -8.884 1.00 . A A . -6 HIS CD2 1 1
3 4756 1 1 5 HIS CE1 C -35.204 -1.046 -8.687 1.00 . A A . -6 HIS CE1 1 1
3 4757 1 1 5 HIS CG C -35.481 1.102 -8.281 1.00 . A A . -6 HIS CG 1 1
3 4758 1 1 5 HIS H H -35.814 4.855 -6.059 1.00 . A A . -6 HIS H 1 1
3 4759 1 1 5 HIS HA H -36.308 1.998 -6.070 1.00 . A A . -6 HIS HA 1 1
3 4760 1 1 5 HIS HB2 H -35.582 3.188 -8.471 1.00 . A A . -6 HIS HB2 1 1
3 4761 1 1 5 HIS HB3 H -34.057 2.580 -7.839 1.00 . A A . -6 HIS HB3 1 1
3 4762 1 1 5 HIS HD2 H -37.482 1.205 -9.130 1.00 . A A . -6 HIS HD2 1 1
3 4763 1 1 5 HIS HE1 H -34.767 -2.033 -8.745 1.00 . A A . -6 HIS HE1 1 1
3 4764 1 1 5 HIS HE2 H -36.983 -1.273 -9.673 1.00 . A A . -6 HIS HE2 1 1
3 4765 1 1 5 HIS N N -36.312 4.055 -6.326 1.00 . A A . -6 HIS N 1 1
3 4766 1 1 5 HIS ND1 N -34.628 0.025 -8.172 1.00 . A A . -6 HIS ND1 1 1
3 4767 1 1 5 HIS NE2 N -36.402 -0.705 -9.126 1.00 . A A . -6 HIS NE2 1 1
3 4768 1 1 5 HIS O O -34.350 3.583 -4.481 1.00 . A A . -6 HIS O 1 1
3 4769 1 1 6 HIS C C -31.194 0.836 -5.301 1.00 . A A . -5 HIS C 1 1
3 4770 1 1 6 HIS CA C -32.315 1.688 -4.674 1.00 . A A . -5 HIS CA 1 1
3 4771 1 1 6 HIS CB C -32.740 1.088 -3.330 1.00 . A A . -5 HIS CB 1 1
3 4772 1 1 6 HIS CD2 C -31.359 0.649 -1.179 1.00 . A A . -5 HIS CD2 1 1
3 4773 1 1 6 HIS CE1 C -30.451 2.633 -0.970 1.00 . A A . -5 HIS CE1 1 1
3 4774 1 1 6 HIS CG C -31.808 1.411 -2.204 1.00 . A A . -5 HIS CG 1 1
3 4775 1 1 6 HIS H H -33.589 1.152 -6.291 1.00 . A A . -5 HIS H 1 1
3 4776 1 1 6 HIS HA H -31.937 2.685 -4.507 1.00 . A A . -5 HIS HA 1 1
3 4777 1 1 6 HIS HB2 H -33.716 1.468 -3.068 1.00 . A A . -5 HIS HB2 1 1
3 4778 1 1 6 HIS HB3 H -32.792 0.014 -3.423 1.00 . A A . -5 HIS HB3 1 1
3 4779 1 1 6 HIS HD2 H -31.618 -0.383 -0.987 1.00 . A A . -5 HIS HD2 1 1
3 4780 1 1 6 HIS HE1 H -29.870 3.464 -0.598 1.00 . A A . -5 HIS HE1 1 1
3 4781 1 1 6 HIS HE2 H -29.940 1.110 0.295 1.00 . A A . -5 HIS HE2 1 1
3 4782 1 1 6 HIS N N -33.485 1.797 -5.561 1.00 . A A . -5 HIS N 1 1
3 4783 1 1 6 HIS ND1 N -31.221 2.647 -2.042 1.00 . A A . -5 HIS ND1 1 1
3 4784 1 1 6 HIS NE2 N -30.517 1.432 -0.427 1.00 . A A . -5 HIS NE2 1 1
3 4785 1 1 6 HIS O O -31.407 0.167 -6.316 1.00 . A A . -5 HIS O 1 1
3 4786 1 1 7 HIS C C -27.855 -0.271 -4.062 1.00 . A A . -4 HIS C 1 1
3 4787 1 1 7 HIS CA C -28.840 0.104 -5.191 1.00 . A A . -4 HIS CA 1 1
3 4788 1 1 7 HIS CB C -28.112 0.904 -6.276 1.00 . A A . -4 HIS CB 1 1
3 4789 1 1 7 HIS CD2 C -25.983 2.248 -5.636 1.00 . A A . -4 HIS CD2 1 1
3 4790 1 1 7 HIS CE1 C -26.961 4.044 -4.846 1.00 . A A . -4 HIS CE1 1 1
3 4791 1 1 7 HIS CG C -27.321 2.064 -5.746 1.00 . A A . -4 HIS CG 1 1
3 4792 1 1 7 HIS H H -29.883 1.423 -3.888 1.00 . A A . -4 HIS H 1 1
3 4793 1 1 7 HIS HA H -29.219 -0.807 -5.629 1.00 . A A . -4 HIS HA 1 1
3 4794 1 1 7 HIS HB2 H -27.429 0.247 -6.792 1.00 . A A . -4 HIS HB2 1 1
3 4795 1 1 7 HIS HB3 H -28.837 1.287 -6.980 1.00 . A A . -4 HIS HB3 1 1
3 4796 1 1 7 HIS HD2 H -25.214 1.549 -5.934 1.00 . A A . -4 HIS HD2 1 1
3 4797 1 1 7 HIS HE1 H -27.124 5.018 -4.409 1.00 . A A . -4 HIS HE1 1 1
3 4798 1 1 7 HIS HE2 H -24.928 3.827 -4.744 1.00 . A A . -4 HIS HE2 1 1
3 4799 1 1 7 HIS N N -29.994 0.869 -4.689 1.00 . A A . -4 HIS N 1 1
3 4800 1 1 7 HIS ND1 N -27.903 3.207 -5.242 1.00 . A A . -4 HIS ND1 1 1
3 4801 1 1 7 HIS NE2 N -25.786 3.485 -5.073 1.00 . A A . -4 HIS NE2 1 1
3 4802 1 1 7 HIS O O -28.210 -0.234 -2.881 1.00 . A A . -4 HIS O 1 1
3 4803 1 1 8 VAL C C -24.164 -0.913 -4.093 1.00 . A A . -3 VAL C 1 1
3 4804 1 1 8 VAL CA C -25.576 -1.029 -3.480 1.00 . A A . -3 VAL CA 1 1
3 4805 1 1 8 VAL CB C -25.817 -2.473 -2.980 1.00 . A A . -3 VAL CB 1 1
3 4806 1 1 8 VAL CG1 C -25.149 -3.498 -3.890 1.00 . A A . -3 VAL CG1 1 1
3 4807 1 1 8 VAL CG2 C -25.342 -2.633 -1.543 1.00 . A A . -3 VAL CG2 1 1
3 4808 1 1 8 VAL H H -26.400 -0.654 -5.399 1.00 . A A . -3 VAL H 1 1
3 4809 1 1 8 VAL HA H -25.644 -0.362 -2.633 1.00 . A A . -3 VAL HA 1 1
3 4810 1 1 8 VAL HB H -26.882 -2.656 -3.004 1.00 . A A . -3 VAL HB 1 1
3 4811 1 1 8 VAL HG11 H -25.596 -4.468 -3.728 1.00 . A A . -3 VAL HG11 1 1
3 4812 1 1 8 VAL HG12 H -24.094 -3.546 -3.665 1.00 . A A . -3 VAL HG12 1 1
3 4813 1 1 8 VAL HG13 H -25.285 -3.207 -4.921 1.00 . A A . -3 VAL HG13 1 1
3 4814 1 1 8 VAL HG21 H -25.556 -1.730 -0.990 1.00 . A A . -3 VAL HG21 1 1
3 4815 1 1 8 VAL HG22 H -24.278 -2.818 -1.533 1.00 . A A . -3 VAL HG22 1 1
3 4816 1 1 8 VAL HG23 H -25.856 -3.465 -1.084 1.00 . A A . -3 VAL HG23 1 1
3 4817 1 1 8 VAL N N -26.616 -0.640 -4.444 1.00 . A A . -3 VAL N 1 1
3 4818 1 1 8 VAL O O -24.025 -0.765 -5.310 1.00 . A A . -3 VAL O 1 1
3 4819 1 1 9 GLY C C -20.888 -2.073 -3.339 1.00 . A A . -2 GLY C 1 1
3 4820 1 1 9 GLY CA C -21.748 -0.876 -3.729 1.00 . A A . -2 GLY CA 1 1
3 4821 1 1 9 GLY H H -23.277 -1.095 -2.289 1.00 . A A . -2 GLY H 1 1
3 4822 1 1 9 GLY HA2 H -21.763 -0.797 -4.805 1.00 . A A . -2 GLY HA2 1 1
3 4823 1 1 9 GLY HA3 H -21.303 0.019 -3.320 1.00 . A A . -2 GLY HA3 1 1
3 4824 1 1 9 GLY N N -23.119 -0.979 -3.245 1.00 . A A . -2 GLY N 1 1
3 4825 1 1 9 GLY O O -21.394 -3.193 -3.262 1.00 . A A . -2 GLY O 1 1
3 4826 1 1 10 THR C C -17.191 -2.473 -3.187 1.00 . A A . -1 THR C 1 1
3 4827 1 1 10 THR CA C -18.606 -2.850 -2.704 1.00 . A A . -1 THR CA 1 1
3 4828 1 1 10 THR CB C -18.982 -4.234 -3.265 1.00 . A A . -1 THR CB 1 1
3 4829 1 1 10 THR CG2 C -19.091 -4.261 -4.774 1.00 . A A . -1 THR CG2 1 1
3 4830 1 1 10 THR H H -19.277 -0.894 -3.164 1.00 . A A . -1 THR H 1 1
3 4831 1 1 10 THR HA H -18.597 -2.901 -1.625 1.00 . A A . -1 THR HA 1 1
3 4832 1 1 10 THR HB H -19.937 -4.529 -2.859 1.00 . A A . -1 THR HB 1 1
3 4833 1 1 10 THR HG1 H -18.405 -6.089 -3.013 1.00 . A A . -1 THR HG1 1 1
3 4834 1 1 10 THR HG21 H -18.253 -4.804 -5.185 1.00 . A A . -1 THR HG21 1 1
3 4835 1 1 10 THR HG22 H -19.085 -3.250 -5.152 1.00 . A A . -1 THR HG22 1 1
3 4836 1 1 10 THR HG23 H -20.012 -4.748 -5.061 1.00 . A A . -1 THR HG23 1 1
3 4837 1 1 10 THR N N -19.587 -1.817 -3.092 1.00 . A A . -1 THR N 1 1
3 4838 1 1 10 THR O O -16.896 -2.533 -4.383 1.00 . A A . -1 THR O 1 1
3 4839 1 1 10 THR OG1 O -18.029 -5.213 -2.889 1.00 . A A . -1 THR OG1 1 1
3 4840 1 1 11 GLN C C -14.136 -2.900 -3.114 1.00 . A A . 0 GLN C 1 1
3 4841 1 1 11 GLN CA C -14.931 -1.707 -2.564 1.00 . A A . 0 GLN CA 1 1
3 4842 1 1 11 GLN CB C -14.213 -1.134 -1.331 1.00 . A A . 0 GLN CB 1 1
3 4843 1 1 11 GLN CD C -14.648 0.604 0.460 1.00 . A A . 0 GLN CD 1 1
3 4844 1 1 11 GLN CG C -14.581 0.315 -1.027 1.00 . A A . 0 GLN CG 1 1
3 4845 1 1 11 GLN H H -16.630 -2.059 -1.320 1.00 . A A . 0 GLN H 1 1
3 4846 1 1 11 GLN HA H -14.965 -0.944 -3.327 1.00 . A A . 0 GLN HA 1 1
3 4847 1 1 11 GLN HB2 H -14.449 -1.739 -0.466 1.00 . A A . 0 GLN HB2 1 1
3 4848 1 1 11 GLN HB3 H -13.147 -1.178 -1.503 1.00 . A A . 0 GLN HB3 1 1
3 4849 1 1 11 GLN HE21 H -12.663 0.605 0.570 1.00 . A A . 0 GLN HE21 1 1
3 4850 1 1 11 GLN HE22 H -13.497 0.900 2.054 1.00 . A A . 0 GLN HE22 1 1
3 4851 1 1 11 GLN HG2 H -13.833 0.964 -1.465 1.00 . A A . 0 GLN HG2 1 1
3 4852 1 1 11 GLN HG3 H -15.544 0.530 -1.465 1.00 . A A . 0 GLN HG3 1 1
3 4853 1 1 11 GLN N N -16.324 -2.088 -2.246 1.00 . A A . 0 GLN N 1 1
3 4854 1 1 11 GLN NE2 N -13.486 0.714 1.092 1.00 . A A . 0 GLN NE2 1 1
3 4855 1 1 11 GLN O O -14.572 -4.049 -3.013 1.00 . A A . 0 GLN O 1 1
3 4856 1 1 11 GLN OE1 O -15.731 0.727 1.034 1.00 . A A . 0 GLN OE1 1 1
3 4857 1 1 12 ALA C C -10.831 -3.875 -3.489 1.00 . A A . 1 ALA C 1 1
3 4858 1 1 12 ALA CA C -12.118 -3.659 -4.284 1.00 . A A . 1 ALA CA 1 1
3 4859 1 1 12 ALA CB C -11.774 -3.320 -5.732 1.00 . A A . 1 ALA CB 1 1
3 4860 1 1 12 ALA H H -12.677 -1.679 -3.761 1.00 . A A . 1 ALA H 1 1
3 4861 1 1 12 ALA HA H -12.681 -4.578 -4.284 1.00 . A A . 1 ALA HA 1 1
3 4862 1 1 12 ALA HB1 H -12.172 -2.347 -5.980 1.00 . A A . 1 ALA HB1 1 1
3 4863 1 1 12 ALA HB2 H -12.205 -4.062 -6.387 1.00 . A A . 1 ALA HB2 1 1
3 4864 1 1 12 ALA HB3 H -10.697 -3.310 -5.858 1.00 . A A . 1 ALA HB3 1 1
3 4865 1 1 12 ALA N N -12.968 -2.614 -3.705 1.00 . A A . 1 ALA N 1 1
3 4866 1 1 12 ALA O O -10.481 -5.011 -3.168 1.00 . A A . 1 ALA O 1 1
3 4867 1 1 13 PHE C C -9.032 -3.303 -1.015 1.00 . A A . 2 PHE C 1 1
3 4868 1 1 13 PHE CA C -8.849 -2.870 -2.470 1.00 . A A . 2 PHE CA 1 1
3 4869 1 1 13 PHE CB C -8.117 -1.526 -2.515 1.00 . A A . 2 PHE CB 1 1
3 4870 1 1 13 PHE CD1 C -6.313 -1.626 -4.254 1.00 . A A . 2 PHE CD1 1 1
3 4871 1 1 13 PHE CD2 C -8.313 -0.436 -4.767 1.00 . A A . 2 PHE CD2 1 1
3 4872 1 1 13 PHE CE1 C -5.807 -1.320 -5.504 1.00 . A A . 2 PHE CE1 1 1
3 4873 1 1 13 PHE CE2 C -7.814 -0.128 -6.017 1.00 . A A . 2 PHE CE2 1 1
3 4874 1 1 13 PHE CG C -7.570 -1.188 -3.872 1.00 . A A . 2 PHE CG 1 1
3 4875 1 1 13 PHE CZ C -6.559 -0.570 -6.386 1.00 . A A . 2 PHE CZ 1 1
3 4876 1 1 13 PHE H H -10.443 -1.912 -3.502 1.00 . A A . 2 PHE H 1 1
3 4877 1 1 13 PHE HA H -8.238 -3.607 -2.969 1.00 . A A . 2 PHE HA 1 1
3 4878 1 1 13 PHE HB2 H -8.800 -0.741 -2.226 1.00 . A A . 2 PHE HB2 1 1
3 4879 1 1 13 PHE HB3 H -7.289 -1.551 -1.818 1.00 . A A . 2 PHE HB3 1 1
3 4880 1 1 13 PHE HD1 H -5.725 -2.213 -3.565 1.00 . A A . 2 PHE HD1 1 1
3 4881 1 1 13 PHE HD2 H -9.295 -0.089 -4.479 1.00 . A A . 2 PHE HD2 1 1
3 4882 1 1 13 PHE HE1 H -4.825 -1.669 -5.790 1.00 . A A . 2 PHE HE1 1 1
3 4883 1 1 13 PHE HE2 H -8.404 0.459 -6.704 1.00 . A A . 2 PHE HE2 1 1
3 4884 1 1 13 PHE HZ H -6.166 -0.330 -7.363 1.00 . A A . 2 PHE HZ 1 1
3 4885 1 1 13 PHE N N -10.119 -2.789 -3.200 1.00 . A A . 2 PHE N 1 1
3 4886 1 1 13 PHE O O -8.127 -3.901 -0.434 1.00 . A A . 2 PHE O 1 1
3 4887 1 1 14 ASP C C -10.603 -4.857 1.150 1.00 . A A . 3 ASP C 1 1
3 4888 1 1 14 ASP CA C -10.477 -3.344 0.965 1.00 . A A . 3 ASP CA 1 1
3 4889 1 1 14 ASP CB C -11.755 -2.651 1.430 1.00 . A A . 3 ASP CB 1 1
3 4890 1 1 14 ASP CG C -11.483 -1.381 2.218 1.00 . A A . 3 ASP CG 1 1
3 4891 1 1 14 ASP H H -10.872 -2.512 -0.949 1.00 . A A . 3 ASP H 1 1
3 4892 1 1 14 ASP HA H -9.657 -2.989 1.563 1.00 . A A . 3 ASP HA 1 1
3 4893 1 1 14 ASP HB2 H -12.340 -2.399 0.566 1.00 . A A . 3 ASP HB2 1 1
3 4894 1 1 14 ASP HB3 H -12.317 -3.328 2.056 1.00 . A A . 3 ASP HB3 1 1
3 4895 1 1 14 ASP N N -10.193 -2.994 -0.431 1.00 . A A . 3 ASP N 1 1
3 4896 1 1 14 ASP O O -11.709 -5.393 1.245 1.00 . A A . 3 ASP O 1 1
3 4897 1 1 14 ASP OD1 O -10.699 -0.534 1.739 1.00 . A A . 3 ASP OD1 1 1
3 4898 1 1 14 ASP OD2 O -12.058 -1.231 3.316 1.00 . A A . 3 ASP OD2 1 1
3 4899 1 1 15 SER C C -8.210 -7.432 2.172 1.00 . A A . 4 SER C 1 1
3 4900 1 1 15 SER CA C -9.435 -6.993 1.365 1.00 . A A . 4 SER CA 1 1
3 4901 1 1 15 SER CB C -9.441 -7.701 -0.001 1.00 . A A . 4 SER CB 1 1
3 4902 1 1 15 SER H H -8.615 -5.053 1.116 1.00 . A A . 4 SER H 1 1
3 4903 1 1 15 SER HA H -10.325 -7.274 1.909 1.00 . A A . 4 SER HA 1 1
3 4904 1 1 15 SER HB2 H -8.429 -7.772 -0.368 1.00 . A A . 4 SER HB2 1 1
3 4905 1 1 15 SER HB3 H -9.848 -8.695 0.117 1.00 . A A . 4 SER HB3 1 1
3 4906 1 1 15 SER HG H -11.050 -6.724 -0.560 1.00 . A A . 4 SER HG 1 1
3 4907 1 1 15 SER N N -9.462 -5.540 1.193 1.00 . A A . 4 SER N 1 1
3 4908 1 1 15 SER O O -7.539 -6.613 2.801 1.00 . A A . 4 SER O 1 1
3 4909 1 1 15 SER OG O -10.221 -7.002 -0.960 1.00 . A A . 4 SER OG 1 1
3 4910 1 1 16 THR C C -5.894 -10.058 1.820 1.00 . A A . 5 THR C 1 1
3 4911 1 1 16 THR CA C -6.763 -9.293 2.817 1.00 . A A . 5 THR CA 1 1
3 4912 1 1 16 THR CB C -7.220 -10.215 3.957 1.00 . A A . 5 THR CB 1 1
3 4913 1 1 16 THR CG2 C -6.084 -10.964 4.624 1.00 . A A . 5 THR CG2 1 1
3 4914 1 1 16 THR H H -8.480 -9.327 1.591 1.00 . A A . 5 THR H 1 1
3 4915 1 1 16 THR HA H -6.188 -8.476 3.229 1.00 . A A . 5 THR HA 1 1
3 4916 1 1 16 THR HB H -7.909 -10.946 3.559 1.00 . A A . 5 THR HB 1 1
3 4917 1 1 16 THR HG1 H -8.556 -8.908 4.565 1.00 . A A . 5 THR HG1 1 1
3 4918 1 1 16 THR HG21 H -5.976 -11.937 4.167 1.00 . A A . 5 THR HG21 1 1
3 4919 1 1 16 THR HG22 H -6.299 -11.083 5.676 1.00 . A A . 5 THR HG22 1 1
3 4920 1 1 16 THR HG23 H -5.166 -10.407 4.506 1.00 . A A . 5 THR HG23 1 1
3 4921 1 1 16 THR N N -7.915 -8.730 2.124 1.00 . A A . 5 THR N 1 1
3 4922 1 1 16 THR O O -6.265 -11.144 1.370 1.00 . A A . 5 THR O 1 1
3 4923 1 1 16 THR OG1 O -7.890 -9.474 4.965 1.00 . A A . 5 THR OG1 1 1
3 4924 1 1 17 TRP C C -2.470 -10.364 1.145 1.00 . A A . 6 TRP C 1 1
3 4925 1 1 17 TRP CA C -3.834 -10.101 0.509 1.00 . A A . 6 TRP CA 1 1
3 4926 1 1 17 TRP CB C -3.669 -9.238 -0.759 1.00 . A A . 6 TRP CB 1 1
3 4927 1 1 17 TRP CD1 C -5.233 -7.252 -0.218 1.00 . A A . 6 TRP CD1 1 1
3 4928 1 1 17 TRP CD2 C -5.579 -8.227 -2.192 1.00 . A A . 6 TRP CD2 1 1
3 4929 1 1 17 TRP CE2 C -6.507 -7.183 -2.050 1.00 . A A . 6 TRP CE2 1 1
3 4930 1 1 17 TRP CE3 C -5.586 -8.989 -3.346 1.00 . A A . 6 TRP CE3 1 1
3 4931 1 1 17 TRP CG C -4.785 -8.267 -1.019 1.00 . A A . 6 TRP CG 1 1
3 4932 1 1 17 TRP CH2 C -7.432 -7.654 -4.170 1.00 . A A . 6 TRP CH2 1 1
3 4933 1 1 17 TRP CZ2 C -7.443 -6.884 -3.036 1.00 . A A . 6 TRP CZ2 1 1
3 4934 1 1 17 TRP CZ3 C -6.511 -8.701 -4.331 1.00 . A A . 6 TRP CZ3 1 1
3 4935 1 1 17 TRP H H -4.510 -8.609 1.846 1.00 . A A . 6 TRP H 1 1
3 4936 1 1 17 TRP HA H -4.263 -11.050 0.225 1.00 . A A . 6 TRP HA 1 1
3 4937 1 1 17 TRP HB2 H -2.760 -8.677 -0.700 1.00 . A A . 6 TRP HB2 1 1
3 4938 1 1 17 TRP HB3 H -3.609 -9.898 -1.612 1.00 . A A . 6 TRP HB3 1 1
3 4939 1 1 17 TRP HD1 H -4.825 -7.015 0.753 1.00 . A A . 6 TRP HD1 1 1
3 4940 1 1 17 TRP HE1 H -6.774 -5.841 -0.460 1.00 . A A . 6 TRP HE1 1 1
3 4941 1 1 17 TRP HE3 H -4.875 -9.792 -3.470 1.00 . A A . 6 TRP HE3 1 1
3 4942 1 1 17 TRP HH2 H -8.141 -7.464 -4.961 1.00 . A A . 6 TRP HH2 1 1
3 4943 1 1 17 TRP HZ2 H -8.157 -6.081 -2.923 1.00 . A A . 6 TRP HZ2 1 1
3 4944 1 1 17 TRP HZ3 H -6.533 -9.286 -5.238 1.00 . A A . 6 TRP HZ3 1 1
3 4945 1 1 17 TRP N N -4.745 -9.479 1.464 1.00 . A A . 6 TRP N 1 1
3 4946 1 1 17 TRP NE1 N -6.277 -6.599 -0.832 1.00 . A A . 6 TRP NE1 1 1
3 4947 1 1 17 TRP O O -1.828 -9.451 1.664 1.00 . A A . 6 TRP O 1 1
3 4948 1 1 18 LYS C C 0.300 -12.127 0.555 1.00 . A A . 7 LYS C 1 1
3 4949 1 1 18 LYS CA C -0.749 -12.031 1.652 1.00 . A A . 7 LYS CA 1 1
3 4950 1 1 18 LYS CB C -0.899 -13.377 2.376 1.00 . A A . 7 LYS CB 1 1
3 4951 1 1 18 LYS CD C -0.071 -15.720 1.991 1.00 . A A . 7 LYS CD 1 1
3 4952 1 1 18 LYS CE C 0.314 -16.706 0.898 1.00 . A A . 7 LYS CE 1 1
3 4953 1 1 18 LYS CG C -0.932 -14.588 1.452 1.00 . A A . 7 LYS CG 1 1
3 4954 1 1 18 LYS H H -2.599 -12.298 0.658 1.00 . A A . 7 LYS H 1 1
3 4955 1 1 18 LYS HA H -0.429 -11.283 2.362 1.00 . A A . 7 LYS HA 1 1
3 4956 1 1 18 LYS HB2 H -0.075 -13.500 3.056 1.00 . A A . 7 LYS HB2 1 1
3 4957 1 1 18 LYS HB3 H -1.817 -13.363 2.943 1.00 . A A . 7 LYS HB3 1 1
3 4958 1 1 18 LYS HD2 H 0.828 -15.303 2.419 1.00 . A A . 7 LYS HD2 1 1
3 4959 1 1 18 LYS HD3 H -0.625 -16.245 2.757 1.00 . A A . 7 LYS HD3 1 1
3 4960 1 1 18 LYS HE2 H -0.104 -17.672 1.139 1.00 . A A . 7 LYS HE2 1 1
3 4961 1 1 18 LYS HE3 H -0.096 -16.363 -0.040 1.00 . A A . 7 LYS HE3 1 1
3 4962 1 1 18 LYS HG2 H -1.951 -14.933 1.367 1.00 . A A . 7 LYS HG2 1 1
3 4963 1 1 18 LYS HG3 H -0.566 -14.300 0.477 1.00 . A A . 7 LYS HG3 1 1
3 4964 1 1 18 LYS HZ1 H 2.257 -16.692 1.681 1.00 . A A . 7 LYS HZ1 1 1
3 4965 1 1 18 LYS HZ2 H 2.155 -16.135 0.086 1.00 . A A . 7 LYS HZ2 1 1
3 4966 1 1 18 LYS HZ3 H 2.035 -17.791 0.413 1.00 . A A . 7 LYS HZ3 1 1
3 4967 1 1 18 LYS N N -2.037 -11.622 1.093 1.00 . A A . 7 LYS N 1 1
3 4968 1 1 18 LYS NZ N 1.793 -16.841 0.761 1.00 . A A . 7 LYS NZ 1 1
3 4969 1 1 18 LYS O O -0.030 -12.380 -0.607 1.00 . A A . 7 LYS O 1 1
3 4970 1 1 19 VAL C C 2.578 -13.307 -0.817 1.00 . A A . 8 VAL C 1 1
3 4971 1 1 19 VAL CA C 2.646 -12.000 -0.052 1.00 . A A . 8 VAL CA 1 1
3 4972 1 1 19 VAL CB C 4.048 -11.898 0.584 1.00 . A A . 8 VAL CB 1 1
3 4973 1 1 19 VAL CG1 C 5.112 -12.414 -0.380 1.00 . A A . 8 VAL CG1 1 1
3 4974 1 1 19 VAL CG2 C 4.381 -10.480 0.962 1.00 . A A . 8 VAL CG2 1 1
3 4975 1 1 19 VAL H H 1.775 -11.728 1.860 1.00 . A A . 8 VAL H 1 1
3 4976 1 1 19 VAL HA H 2.524 -11.181 -0.747 1.00 . A A . 8 VAL HA 1 1
3 4977 1 1 19 VAL HB H 4.056 -12.501 1.480 1.00 . A A . 8 VAL HB 1 1
3 4978 1 1 19 VAL HG11 H 6.085 -12.327 0.078 1.00 . A A . 8 VAL HG11 1 1
3 4979 1 1 19 VAL HG12 H 5.089 -11.822 -1.291 1.00 . A A . 8 VAL HG12 1 1
3 4980 1 1 19 VAL HG13 H 4.915 -13.449 -0.618 1.00 . A A . 8 VAL HG13 1 1
3 4981 1 1 19 VAL HG21 H 4.748 -9.965 0.084 1.00 . A A . 8 VAL HG21 1 1
3 4982 1 1 19 VAL HG22 H 5.149 -10.488 1.730 1.00 . A A . 8 VAL HG22 1 1
3 4983 1 1 19 VAL HG23 H 3.496 -9.987 1.331 1.00 . A A . 8 VAL HG23 1 1
3 4984 1 1 19 VAL N N 1.567 -11.926 0.922 1.00 . A A . 8 VAL N 1 1
3 4985 1 1 19 VAL O O 2.666 -14.392 -0.237 1.00 . A A . 8 VAL O 1 1
3 4986 1 1 20 ASP C C 3.593 -14.387 -3.900 1.00 . A A . 9 ASP C 1 1
3 4987 1 1 20 ASP CA C 2.382 -14.352 -2.975 1.00 . A A . 9 ASP CA 1 1
3 4988 1 1 20 ASP CB C 1.084 -14.342 -3.766 1.00 . A A . 9 ASP CB 1 1
3 4989 1 1 20 ASP CG C 0.204 -15.522 -3.412 1.00 . A A . 9 ASP CG 1 1
3 4990 1 1 20 ASP H H 2.381 -12.297 -2.516 1.00 . A A . 9 ASP H 1 1
3 4991 1 1 20 ASP HA H 2.403 -15.229 -2.345 1.00 . A A . 9 ASP HA 1 1
3 4992 1 1 20 ASP HB2 H 0.548 -13.429 -3.540 1.00 . A A . 9 ASP HB2 1 1
3 4993 1 1 20 ASP HB3 H 1.305 -14.378 -4.823 1.00 . A A . 9 ASP HB3 1 1
3 4994 1 1 20 ASP N N 2.438 -13.191 -2.117 1.00 . A A . 9 ASP N 1 1
3 4995 1 1 20 ASP O O 3.916 -15.433 -4.465 1.00 . A A . 9 ASP O 1 1
3 4996 1 1 20 ASP OD1 O -0.398 -15.506 -2.317 1.00 . A A . 9 ASP OD1 1 1
3 4997 1 1 20 ASP OD2 O 0.127 -16.469 -4.220 1.00 . A A . 9 ASP OD2 1 1
3 4998 1 1 21 ARG C C 6.022 -11.735 -4.929 1.00 . A A . 10 ARG C 1 1
3 4999 1 1 21 ARG CA C 5.447 -13.149 -4.895 1.00 . A A . 10 ARG CA 1 1
3 5000 1 1 21 ARG CB C 5.097 -13.594 -6.317 1.00 . A A . 10 ARG CB 1 1
3 5001 1 1 21 ARG CD C 2.867 -14.041 -7.397 1.00 . A A . 10 ARG CD 1 1
3 5002 1 1 21 ARG CG C 3.801 -12.981 -6.834 1.00 . A A . 10 ARG CG 1 1
3 5003 1 1 21 ARG CZ C 2.574 -13.820 -9.847 1.00 . A A . 10 ARG CZ 1 1
3 5004 1 1 21 ARG H H 3.973 -12.436 -3.567 1.00 . A A . 10 ARG H 1 1
3 5005 1 1 21 ARG HA H 6.190 -13.809 -4.483 1.00 . A A . 10 ARG HA 1 1
3 5006 1 1 21 ARG HB2 H 5.899 -13.306 -6.983 1.00 . A A . 10 ARG HB2 1 1
3 5007 1 1 21 ARG HB3 H 4.996 -14.669 -6.334 1.00 . A A . 10 ARG HB3 1 1
3 5008 1 1 21 ARG HD2 H 2.959 -14.937 -6.801 1.00 . A A . 10 ARG HD2 1 1
3 5009 1 1 21 ARG HD3 H 1.852 -13.677 -7.341 1.00 . A A . 10 ARG HD3 1 1
3 5010 1 1 21 ARG HE H 3.900 -15.014 -8.945 1.00 . A A . 10 ARG HE 1 1
3 5011 1 1 21 ARG HG2 H 3.301 -12.468 -6.017 1.00 . A A . 10 ARG HG2 1 1
3 5012 1 1 21 ARG HG3 H 4.038 -12.271 -7.614 1.00 . A A . 10 ARG HG3 1 1
3 5013 1 1 21 ARG HH11 H 1.292 -12.678 -8.768 1.00 . A A . 10 ARG HH11 1 1
3 5014 1 1 21 ARG HH12 H 1.136 -12.541 -10.485 1.00 . A A . 10 ARG HH12 1 1
3 5015 1 1 21 ARG HH21 H 3.695 -14.828 -11.200 1.00 . A A . 10 ARG HH21 1 1
3 5016 1 1 21 ARG HH22 H 2.503 -13.764 -11.870 1.00 . A A . 10 ARG HH22 1 1
3 5017 1 1 21 ARG N N 4.270 -13.237 -4.044 1.00 . A A . 10 ARG N 1 1
3 5018 1 1 21 ARG NE N 3.185 -14.362 -8.788 1.00 . A A . 10 ARG NE 1 1
3 5019 1 1 21 ARG NH1 N 1.586 -12.941 -9.686 1.00 . A A . 10 ARG NH1 1 1
3 5020 1 1 21 ARG NH2 N 2.954 -14.166 -11.073 1.00 . A A . 10 ARG NH2 1 1
3 5021 1 1 21 ARG O O 5.480 -10.811 -4.317 1.00 . A A . 10 ARG O 1 1
3 5022 1 1 22 SER C C 8.577 -10.240 -7.105 1.00 . A A . 11 SER C 1 1
3 5023 1 1 22 SER CA C 7.795 -10.297 -5.797 1.00 . A A . 11 SER CA 1 1
3 5024 1 1 22 SER CB C 8.746 -10.049 -4.619 1.00 . A A . 11 SER CB 1 1
3 5025 1 1 22 SER H H 7.502 -12.363 -6.119 1.00 . A A . 11 SER H 1 1
3 5026 1 1 22 SER HA H 7.034 -9.532 -5.809 1.00 . A A . 11 SER HA 1 1
3 5027 1 1 22 SER HB2 H 8.370 -10.552 -3.745 1.00 . A A . 11 SER HB2 1 1
3 5028 1 1 22 SER HB3 H 9.723 -10.440 -4.862 1.00 . A A . 11 SER HB3 1 1
3 5029 1 1 22 SER HG H 8.090 -8.198 -4.633 1.00 . A A . 11 SER HG 1 1
3 5030 1 1 22 SER N N 7.127 -11.584 -5.657 1.00 . A A . 11 SER N 1 1
3 5031 1 1 22 SER O O 8.758 -11.258 -7.776 1.00 . A A . 11 SER O 1 1
3 5032 1 1 22 SER OG O 8.870 -8.666 -4.327 1.00 . A A . 11 SER OG 1 1
3 5033 1 1 23 GLU C C 10.913 -7.815 -8.456 1.00 . A A . 12 GLU C 1 1
3 5034 1 1 23 GLU CA C 9.819 -8.855 -8.675 1.00 . A A . 12 GLU CA 1 1
3 5035 1 1 23 GLU CB C 8.907 -8.412 -9.823 1.00 . A A . 12 GLU CB 1 1
3 5036 1 1 23 GLU CD C 6.948 -9.002 -11.310 1.00 . A A . 12 GLU CD 1 1
3 5037 1 1 23 GLU CG C 8.030 -9.523 -10.381 1.00 . A A . 12 GLU CG 1 1
3 5038 1 1 23 GLU H H 8.875 -8.275 -6.872 1.00 . A A . 12 GLU H 1 1
3 5039 1 1 23 GLU HA H 10.278 -9.799 -8.932 1.00 . A A . 12 GLU HA 1 1
3 5040 1 1 23 GLU HB2 H 8.264 -7.621 -9.469 1.00 . A A . 12 GLU HB2 1 1
3 5041 1 1 23 GLU HB3 H 9.521 -8.030 -10.627 1.00 . A A . 12 GLU HB3 1 1
3 5042 1 1 23 GLU HG2 H 8.652 -10.215 -10.929 1.00 . A A . 12 GLU HG2 1 1
3 5043 1 1 23 GLU HG3 H 7.559 -10.039 -9.557 1.00 . A A . 12 GLU HG3 1 1
3 5044 1 1 23 GLU N N 9.047 -9.047 -7.455 1.00 . A A . 12 GLU N 1 1
3 5045 1 1 23 GLU O O 10.618 -6.654 -8.169 1.00 . A A . 12 GLU O 1 1
3 5046 1 1 23 GLU OE1 O 6.008 -8.345 -10.815 1.00 . A A . 12 GLU OE1 1 1
3 5047 1 1 23 GLU OE2 O 7.044 -9.242 -12.532 1.00 . A A . 12 GLU OE2 1 1
3 5048 1 1 24 ASN C C 13.658 -7.045 -6.977 1.00 . A A . 13 ASN C 1 1
3 5049 1 1 24 ASN CA C 13.325 -7.348 -8.451 1.00 . A A . 13 ASN CA 1 1
3 5050 1 1 24 ASN CB C 13.079 -6.038 -9.209 1.00 . A A . 13 ASN CB 1 1
3 5051 1 1 24 ASN CG C 14.355 -5.267 -9.459 1.00 . A A . 13 ASN CG 1 1
3 5052 1 1 24 ASN H H 12.329 -9.177 -8.849 1.00 . A A . 13 ASN H 1 1
3 5053 1 1 24 ASN HA H 14.176 -7.842 -8.895 1.00 . A A . 13 ASN HA 1 1
3 5054 1 1 24 ASN HB2 H 12.618 -6.256 -10.158 1.00 . A A . 13 ASN HB2 1 1
3 5055 1 1 24 ASN HB3 H 12.414 -5.415 -8.629 1.00 . A A . 13 ASN HB3 1 1
3 5056 1 1 24 ASN HD21 H 14.111 -4.282 -7.752 1.00 . A A . 13 ASN HD21 1 1
3 5057 1 1 24 ASN HD22 H 15.519 -3.889 -8.651 1.00 . A A . 13 ASN HD22 1 1
3 5058 1 1 24 ASN N N 12.171 -8.239 -8.609 1.00 . A A . 13 ASN N 1 1
3 5059 1 1 24 ASN ND2 N 14.695 -4.386 -8.531 1.00 . A A . 13 ASN ND2 1 1
3 5060 1 1 24 ASN O O 14.444 -6.141 -6.693 1.00 . A A . 13 ASN O 1 1
3 5061 1 1 24 ASN OD1 O 15.027 -5.464 -10.472 1.00 . A A . 13 ASN OD1 1 1
3 5062 1 1 25 TYR C C 14.844 -7.622 -4.310 1.00 . A A . 14 TYR C 1 1
3 5063 1 1 25 TYR CA C 13.348 -7.566 -4.615 1.00 . A A . 14 TYR CA 1 1
3 5064 1 1 25 TYR CB C 12.629 -8.618 -3.765 1.00 . A A . 14 TYR CB 1 1
3 5065 1 1 25 TYR CD1 C 11.516 -7.035 -2.131 1.00 . A A . 14 TYR CD1 1 1
3 5066 1 1 25 TYR CD2 C 12.742 -8.883 -1.257 1.00 . A A . 14 TYR CD2 1 1
3 5067 1 1 25 TYR CE1 C 11.206 -6.630 -0.845 1.00 . A A . 14 TYR CE1 1 1
3 5068 1 1 25 TYR CE2 C 12.436 -8.486 0.030 1.00 . A A . 14 TYR CE2 1 1
3 5069 1 1 25 TYR CG C 12.289 -8.167 -2.359 1.00 . A A . 14 TYR CG 1 1
3 5070 1 1 25 TYR CZ C 11.668 -7.358 0.231 1.00 . A A . 14 TYR CZ 1 1
3 5071 1 1 25 TYR H H 12.460 -8.510 -6.300 1.00 . A A . 14 TYR H 1 1
3 5072 1 1 25 TYR HA H 12.979 -6.584 -4.363 1.00 . A A . 14 TYR HA 1 1
3 5073 1 1 25 TYR HB2 H 11.716 -8.896 -4.254 1.00 . A A . 14 TYR HB2 1 1
3 5074 1 1 25 TYR HB3 H 13.261 -9.491 -3.686 1.00 . A A . 14 TYR HB3 1 1
3 5075 1 1 25 TYR HD1 H 11.155 -6.466 -2.975 1.00 . A A . 14 TYR HD1 1 1
3 5076 1 1 25 TYR HD2 H 13.344 -9.766 -1.417 1.00 . A A . 14 TYR HD2 1 1
3 5077 1 1 25 TYR HE1 H 10.603 -5.747 -0.687 1.00 . A A . 14 TYR HE1 1 1
3 5078 1 1 25 TYR HE2 H 12.800 -9.058 0.872 1.00 . A A . 14 TYR HE2 1 1
3 5079 1 1 25 TYR HH H 12.151 -6.616 1.940 1.00 . A A . 14 TYR HH 1 1
3 5080 1 1 25 TYR N N 13.078 -7.793 -6.039 1.00 . A A . 14 TYR N 1 1
3 5081 1 1 25 TYR O O 15.353 -6.843 -3.500 1.00 . A A . 14 TYR O 1 1
3 5082 1 1 25 TYR OH O 11.361 -6.958 1.511 1.00 . A A . 14 TYR OH 1 1
3 5083 1 1 26 ASP C C 17.748 -7.455 -4.866 1.00 . A A . 15 ASP C 1 1
3 5084 1 1 26 ASP CA C 16.960 -8.762 -4.746 1.00 . A A . 15 ASP CA 1 1
3 5085 1 1 26 ASP CB C 17.500 -9.790 -5.746 1.00 . A A . 15 ASP CB 1 1
3 5086 1 1 26 ASP CG C 17.313 -9.362 -7.193 1.00 . A A . 15 ASP CG 1 1
3 5087 1 1 26 ASP H H 15.055 -9.163 -5.566 1.00 . A A . 15 ASP H 1 1
3 5088 1 1 26 ASP HA H 17.083 -9.152 -3.750 1.00 . A A . 15 ASP HA 1 1
3 5089 1 1 26 ASP HB2 H 18.554 -9.935 -5.568 1.00 . A A . 15 ASP HB2 1 1
3 5090 1 1 26 ASP HB3 H 16.983 -10.724 -5.597 1.00 . A A . 15 ASP HB3 1 1
3 5091 1 1 26 ASP N N 15.530 -8.566 -4.949 1.00 . A A . 15 ASP N 1 1
3 5092 1 1 26 ASP O O 18.561 -7.134 -3.999 1.00 . A A . 15 ASP O 1 1
3 5093 1 1 26 ASP OD1 O 16.158 -9.367 -7.670 1.00 . A A . 15 ASP OD1 1 1
3 5094 1 1 26 ASP OD2 O 18.320 -9.020 -7.849 1.00 . A A . 15 ASP OD2 1 1
3 5095 1 1 27 LYS C C 17.923 -4.435 -5.079 1.00 . A A . 16 LYS C 1 1
3 5096 1 1 27 LYS CA C 18.214 -5.454 -6.179 1.00 . A A . 16 LYS CA 1 1
3 5097 1 1 27 LYS CB C 17.825 -4.874 -7.539 1.00 . A A . 16 LYS CB 1 1
3 5098 1 1 27 LYS CD C 18.602 -3.509 -9.504 1.00 . A A . 16 LYS CD 1 1
3 5099 1 1 27 LYS CE C 19.545 -4.397 -10.303 1.00 . A A . 16 LYS CE 1 1
3 5100 1 1 27 LYS CG C 18.735 -3.749 -8.007 1.00 . A A . 16 LYS CG 1 1
3 5101 1 1 27 LYS H H 16.858 -7.024 -6.606 1.00 . A A . 16 LYS H 1 1
3 5102 1 1 27 LYS HA H 19.273 -5.665 -6.182 1.00 . A A . 16 LYS HA 1 1
3 5103 1 1 27 LYS HB2 H 17.855 -5.664 -8.276 1.00 . A A . 16 LYS HB2 1 1
3 5104 1 1 27 LYS HB3 H 16.819 -4.491 -7.477 1.00 . A A . 16 LYS HB3 1 1
3 5105 1 1 27 LYS HD2 H 17.587 -3.720 -9.804 1.00 . A A . 16 LYS HD2 1 1
3 5106 1 1 27 LYS HD3 H 18.833 -2.475 -9.714 1.00 . A A . 16 LYS HD3 1 1
3 5107 1 1 27 LYS HE2 H 19.188 -5.415 -10.252 1.00 . A A . 16 LYS HE2 1 1
3 5108 1 1 27 LYS HE3 H 19.542 -4.068 -11.332 1.00 . A A . 16 LYS HE3 1 1
3 5109 1 1 27 LYS HG2 H 18.471 -2.843 -7.482 1.00 . A A . 16 LYS HG2 1 1
3 5110 1 1 27 LYS HG3 H 19.758 -4.012 -7.781 1.00 . A A . 16 LYS HG3 1 1
3 5111 1 1 27 LYS HZ1 H 21.617 -4.462 -10.566 1.00 . A A . 16 LYS HZ1 1 1
3 5112 1 1 27 LYS HZ2 H 21.095 -5.116 -9.098 1.00 . A A . 16 LYS HZ2 1 1
3 5113 1 1 27 LYS HZ3 H 21.123 -3.439 -9.314 1.00 . A A . 16 LYS HZ3 1 1
3 5114 1 1 27 LYS N N 17.513 -6.714 -5.946 1.00 . A A . 16 LYS N 1 1
3 5115 1 1 27 LYS NZ N 20.943 -4.349 -9.784 1.00 . A A . 16 LYS NZ 1 1
3 5116 1 1 27 LYS O O 18.827 -3.734 -4.630 1.00 . A A . 16 LYS O 1 1
3 5117 1 1 28 PHE C C 17.047 -3.656 -2.311 1.00 . A A . 17 PHE C 1 1
3 5118 1 1 28 PHE CA C 16.270 -3.406 -3.607 1.00 . A A . 17 PHE CA 1 1
3 5119 1 1 28 PHE CB C 14.761 -3.493 -3.346 1.00 . A A . 17 PHE CB 1 1
3 5120 1 1 28 PHE CD1 C 14.243 -2.687 -1.023 1.00 . A A . 17 PHE CD1 1 1
3 5121 1 1 28 PHE CD2 C 13.751 -1.238 -2.852 1.00 . A A . 17 PHE CD2 1 1
3 5122 1 1 28 PHE CE1 C 13.763 -1.738 -0.140 1.00 . A A . 17 PHE CE1 1 1
3 5123 1 1 28 PHE CE2 C 13.271 -0.287 -1.974 1.00 . A A . 17 PHE CE2 1 1
3 5124 1 1 28 PHE CG C 14.243 -2.450 -2.388 1.00 . A A . 17 PHE CG 1 1
3 5125 1 1 28 PHE CZ C 13.276 -0.537 -0.616 1.00 . A A . 17 PHE CZ 1 1
3 5126 1 1 28 PHE H H 15.984 -4.938 -5.050 1.00 . A A . 17 PHE H 1 1
3 5127 1 1 28 PHE HA H 16.504 -2.413 -3.963 1.00 . A A . 17 PHE HA 1 1
3 5128 1 1 28 PHE HB2 H 14.236 -3.371 -4.282 1.00 . A A . 17 PHE HB2 1 1
3 5129 1 1 28 PHE HB3 H 14.531 -4.465 -2.936 1.00 . A A . 17 PHE HB3 1 1
3 5130 1 1 28 PHE HD1 H 14.624 -3.625 -0.648 1.00 . A A . 17 PHE HD1 1 1
3 5131 1 1 28 PHE HD2 H 13.746 -1.036 -3.911 1.00 . A A . 17 PHE HD2 1 1
3 5132 1 1 28 PHE HE1 H 13.768 -1.936 0.921 1.00 . A A . 17 PHE HE1 1 1
3 5133 1 1 28 PHE HE2 H 12.887 0.650 -2.351 1.00 . A A . 17 PHE HE2 1 1
3 5134 1 1 28 PHE HZ H 12.900 0.206 0.072 1.00 . A A . 17 PHE HZ 1 1
3 5135 1 1 28 PHE N N 16.663 -4.352 -4.652 1.00 . A A . 17 PHE N 1 1
3 5136 1 1 28 PHE O O 17.615 -2.726 -1.736 1.00 . A A . 17 PHE O 1 1
3 5137 1 1 29 MET C C 19.291 -5.159 -0.797 1.00 . A A . 18 MET C 1 1
3 5138 1 1 29 MET CA C 17.777 -5.268 -0.624 1.00 . A A . 18 MET CA 1 1
3 5139 1 1 29 MET CB C 17.404 -6.682 -0.162 1.00 . A A . 18 MET CB 1 1
3 5140 1 1 29 MET CE C 15.989 -9.980 -0.836 1.00 . A A . 18 MET CE 1 1
3 5141 1 1 29 MET CG C 17.590 -7.753 -1.224 1.00 . A A . 18 MET CG 1 1
3 5142 1 1 29 MET H H 16.601 -5.611 -2.359 1.00 . A A . 18 MET H 1 1
3 5143 1 1 29 MET HA H 17.471 -4.569 0.136 1.00 . A A . 18 MET HA 1 1
3 5144 1 1 29 MET HB2 H 18.017 -6.942 0.687 1.00 . A A . 18 MET HB2 1 1
3 5145 1 1 29 MET HB3 H 16.367 -6.685 0.141 1.00 . A A . 18 MET HB3 1 1
3 5146 1 1 29 MET HE1 H 15.729 -9.792 -1.867 1.00 . A A . 18 MET HE1 1 1
3 5147 1 1 29 MET HE2 H 15.306 -9.450 -0.189 1.00 . A A . 18 MET HE2 1 1
3 5148 1 1 29 MET HE3 H 15.925 -11.040 -0.635 1.00 . A A . 18 MET HE3 1 1
3 5149 1 1 29 MET HG2 H 16.763 -7.698 -1.912 1.00 . A A . 18 MET HG2 1 1
3 5150 1 1 29 MET HG3 H 18.510 -7.562 -1.753 1.00 . A A . 18 MET HG3 1 1
3 5151 1 1 29 MET N N 17.069 -4.912 -1.856 1.00 . A A . 18 MET N 1 1
3 5152 1 1 29 MET O O 19.989 -4.669 0.094 1.00 . A A . 18 MET O 1 1
3 5153 1 1 29 MET SD S 17.659 -9.414 -0.530 1.00 . A A . 18 MET SD 1 1
3 5154 1 1 30 GLU C C 21.713 -4.131 -2.386 1.00 . A A . 19 GLU C 1 1
3 5155 1 1 30 GLU CA C 21.226 -5.574 -2.219 1.00 . A A . 19 GLU CA 1 1
3 5156 1 1 30 GLU CB C 21.561 -6.391 -3.472 1.00 . A A . 19 GLU CB 1 1
3 5157 1 1 30 GLU CD C 22.630 -8.656 -3.091 1.00 . A A . 19 GLU CD 1 1
3 5158 1 1 30 GLU CG C 21.338 -7.889 -3.306 1.00 . A A . 19 GLU CG 1 1
3 5159 1 1 30 GLU H H 19.189 -6.001 -2.615 1.00 . A A . 19 GLU H 1 1
3 5160 1 1 30 GLU HA H 21.730 -6.015 -1.369 1.00 . A A . 19 GLU HA 1 1
3 5161 1 1 30 GLU HB2 H 20.944 -6.046 -4.288 1.00 . A A . 19 GLU HB2 1 1
3 5162 1 1 30 GLU HB3 H 22.599 -6.231 -3.724 1.00 . A A . 19 GLU HB3 1 1
3 5163 1 1 30 GLU HG2 H 20.694 -8.052 -2.455 1.00 . A A . 19 GLU HG2 1 1
3 5164 1 1 30 GLU HG3 H 20.856 -8.267 -4.196 1.00 . A A . 19 GLU HG3 1 1
3 5165 1 1 30 GLU N N 19.794 -5.620 -1.942 1.00 . A A . 19 GLU N 1 1
3 5166 1 1 30 GLU O O 22.825 -3.798 -1.973 1.00 . A A . 19 GLU O 1 1
3 5167 1 1 30 GLU OE1 O 23.283 -9.014 -4.095 1.00 . A A . 19 GLU OE1 1 1
3 5168 1 1 30 GLU OE2 O 22.983 -8.908 -1.918 1.00 . A A . 19 GLU OE2 1 1
3 5169 1 1 31 LYS C C 21.487 -1.155 -1.884 1.00 . A A . 20 LYS C 1 1
3 5170 1 1 31 LYS CA C 21.229 -1.871 -3.204 1.00 . A A . 20 LYS CA 1 1
3 5171 1 1 31 LYS CB C 20.127 -1.146 -3.968 1.00 . A A . 20 LYS CB 1 1
3 5172 1 1 31 LYS CD C 20.296 0.048 -6.166 1.00 . A A . 20 LYS CD 1 1
3 5173 1 1 31 LYS CE C 19.873 1.414 -6.687 1.00 . A A . 20 LYS CE 1 1
3 5174 1 1 31 LYS CG C 20.633 0.088 -4.687 1.00 . A A . 20 LYS CG 1 1
3 5175 1 1 31 LYS H H 20.001 -3.598 -3.297 1.00 . A A . 20 LYS H 1 1
3 5176 1 1 31 LYS HA H 22.129 -1.837 -3.796 1.00 . A A . 20 LYS HA 1 1
3 5177 1 1 31 LYS HB2 H 19.704 -1.818 -4.698 1.00 . A A . 20 LYS HB2 1 1
3 5178 1 1 31 LYS HB3 H 19.357 -0.844 -3.274 1.00 . A A . 20 LYS HB3 1 1
3 5179 1 1 31 LYS HD2 H 21.168 -0.277 -6.706 1.00 . A A . 20 LYS HD2 1 1
3 5180 1 1 31 LYS HD3 H 19.490 -0.653 -6.324 1.00 . A A . 20 LYS HD3 1 1
3 5181 1 1 31 LYS HE2 H 18.800 1.424 -6.796 1.00 . A A . 20 LYS HE2 1 1
3 5182 1 1 31 LYS HE3 H 20.167 2.166 -5.969 1.00 . A A . 20 LYS HE3 1 1
3 5183 1 1 31 LYS HG2 H 20.184 0.954 -4.243 1.00 . A A . 20 LYS HG2 1 1
3 5184 1 1 31 LYS HG3 H 21.706 0.141 -4.575 1.00 . A A . 20 LYS HG3 1 1
3 5185 1 1 31 LYS HZ1 H 21.445 2.132 -7.862 1.00 . A A . 20 LYS HZ1 1 1
3 5186 1 1 31 LYS HZ2 H 19.912 2.427 -8.515 1.00 . A A . 20 LYS HZ2 1 1
3 5187 1 1 31 LYS HZ3 H 20.576 0.871 -8.583 1.00 . A A . 20 LYS HZ3 1 1
3 5188 1 1 31 LYS N N 20.877 -3.276 -2.989 1.00 . A A . 20 LYS N 1 1
3 5189 1 1 31 LYS NZ N 20.496 1.731 -8.004 1.00 . A A . 20 LYS NZ 1 1
3 5190 1 1 31 LYS O O 22.528 -0.518 -1.712 1.00 . A A . 20 LYS O 1 1
3 5191 1 1 32 MET C C 21.931 -1.068 1.070 1.00 . A A . 21 MET C 1 1
3 5192 1 1 32 MET CA C 20.656 -0.624 0.354 1.00 . A A . 21 MET CA 1 1
3 5193 1 1 32 MET CB C 19.444 -0.957 1.227 1.00 . A A . 21 MET CB 1 1
3 5194 1 1 32 MET CE C 16.684 -1.625 2.720 1.00 . A A . 21 MET CE 1 1
3 5195 1 1 32 MET CG C 18.139 -0.360 0.727 1.00 . A A . 21 MET CG 1 1
3 5196 1 1 32 MET H H 19.728 -1.785 -1.159 1.00 . A A . 21 MET H 1 1
3 5197 1 1 32 MET HA H 20.693 0.444 0.198 1.00 . A A . 21 MET HA 1 1
3 5198 1 1 32 MET HB2 H 19.330 -2.030 1.269 1.00 . A A . 21 MET HB2 1 1
3 5199 1 1 32 MET HB3 H 19.624 -0.585 2.226 1.00 . A A . 21 MET HB3 1 1
3 5200 1 1 32 MET HE1 H 16.018 -0.876 3.123 1.00 . A A . 21 MET HE1 1 1
3 5201 1 1 32 MET HE2 H 17.674 -1.481 3.125 1.00 . A A . 21 MET HE2 1 1
3 5202 1 1 32 MET HE3 H 16.325 -2.607 2.989 1.00 . A A . 21 MET HE3 1 1
3 5203 1 1 32 MET HG2 H 17.941 0.548 1.277 1.00 . A A . 21 MET HG2 1 1
3 5204 1 1 32 MET HG3 H 18.243 -0.128 -0.323 1.00 . A A . 21 MET HG3 1 1
3 5205 1 1 32 MET N N 20.534 -1.263 -0.957 1.00 . A A . 21 MET N 1 1
3 5206 1 1 32 MET O O 22.526 -0.299 1.825 1.00 . A A . 21 MET O 1 1
3 5207 1 1 32 MET SD S 16.741 -1.478 0.937 1.00 . A A . 21 MET SD 1 1
3 5208 1 1 33 GLY C C 23.192 -3.767 2.640 1.00 . A A . 22 GLY C 1 1
3 5209 1 1 33 GLY CA C 23.528 -2.866 1.463 1.00 . A A . 22 GLY CA 1 1
3 5210 1 1 33 GLY H H 21.807 -2.876 0.222 1.00 . A A . 22 GLY H 1 1
3 5211 1 1 33 GLY HA2 H 24.079 -3.438 0.731 1.00 . A A . 22 GLY HA2 1 1
3 5212 1 1 33 GLY HA3 H 24.148 -2.052 1.811 1.00 . A A . 22 GLY HA3 1 1
3 5213 1 1 33 GLY N N 22.334 -2.317 0.831 1.00 . A A . 22 GLY N 1 1
3 5214 1 1 33 GLY O O 23.935 -3.820 3.624 1.00 . A A . 22 GLY O 1 1
3 5215 1 1 34 VAL C C 22.541 -6.541 3.806 1.00 . A A . 23 VAL C 1 1
3 5216 1 1 34 VAL CA C 21.589 -5.363 3.588 1.00 . A A . 23 VAL CA 1 1
3 5217 1 1 34 VAL CB C 20.176 -5.900 3.259 1.00 . A A . 23 VAL CB 1 1
3 5218 1 1 34 VAL CG1 C 19.676 -6.828 4.354 1.00 . A A . 23 VAL CG1 1 1
3 5219 1 1 34 VAL CG2 C 19.199 -4.750 3.046 1.00 . A A . 23 VAL CG2 1 1
3 5220 1 1 34 VAL H H 21.515 -4.366 1.729 1.00 . A A . 23 VAL H 1 1
3 5221 1 1 34 VAL HA H 21.527 -4.795 4.505 1.00 . A A . 23 VAL HA 1 1
3 5222 1 1 34 VAL HB H 20.235 -6.465 2.340 1.00 . A A . 23 VAL HB 1 1
3 5223 1 1 34 VAL HG11 H 20.334 -7.680 4.434 1.00 . A A . 23 VAL HG11 1 1
3 5224 1 1 34 VAL HG12 H 18.679 -7.165 4.112 1.00 . A A . 23 VAL HG12 1 1
3 5225 1 1 34 VAL HG13 H 19.658 -6.297 5.293 1.00 . A A . 23 VAL HG13 1 1
3 5226 1 1 34 VAL HG21 H 18.647 -4.910 2.132 1.00 . A A . 23 VAL HG21 1 1
3 5227 1 1 34 VAL HG22 H 19.744 -3.820 2.979 1.00 . A A . 23 VAL HG22 1 1
3 5228 1 1 34 VAL HG23 H 18.511 -4.703 3.878 1.00 . A A . 23 VAL HG23 1 1
3 5229 1 1 34 VAL N N 22.059 -4.465 2.537 1.00 . A A . 23 VAL N 1 1
3 5230 1 1 34 VAL O O 23.112 -7.083 2.857 1.00 . A A . 23 VAL O 1 1
3 5231 1 1 35 ASN C C 22.899 -9.382 5.076 1.00 . A A . 24 ASN C 1 1
3 5232 1 1 35 ASN CA C 23.547 -8.050 5.449 1.00 . A A . 24 ASN CA 1 1
3 5233 1 1 35 ASN CB C 23.819 -7.996 6.950 1.00 . A A . 24 ASN CB 1 1
3 5234 1 1 35 ASN CG C 24.655 -9.157 7.426 1.00 . A A . 24 ASN CG 1 1
3 5235 1 1 35 ASN H H 22.196 -6.467 5.776 1.00 . A A . 24 ASN H 1 1
3 5236 1 1 35 ASN HA H 24.482 -7.957 4.922 1.00 . A A . 24 ASN HA 1 1
3 5237 1 1 35 ASN HB2 H 24.343 -7.084 7.180 1.00 . A A . 24 ASN HB2 1 1
3 5238 1 1 35 ASN HB3 H 22.879 -8.009 7.481 1.00 . A A . 24 ASN HB3 1 1
3 5239 1 1 35 ASN HD21 H 23.204 -9.722 8.654 1.00 . A A . 24 ASN HD21 1 1
3 5240 1 1 35 ASN HD22 H 24.620 -10.694 8.649 1.00 . A A . 24 ASN HD22 1 1
3 5241 1 1 35 ASN N N 22.689 -6.935 5.072 1.00 . A A . 24 ASN N 1 1
3 5242 1 1 35 ASN ND2 N 24.106 -9.936 8.338 1.00 . A A . 24 ASN ND2 1 1
3 5243 1 1 35 ASN O O 21.674 -9.506 5.081 1.00 . A A . 24 ASN O 1 1
3 5244 1 1 35 ASN OD1 O 25.783 -9.356 6.975 1.00 . A A . 24 ASN OD1 1 1
3 5245 1 1 36 ILE C C 22.141 -12.207 5.288 1.00 . A A . 25 ILE C 1 1
3 5246 1 1 36 ILE CA C 23.264 -11.705 4.373 1.00 . A A . 25 ILE CA 1 1
3 5247 1 1 36 ILE CB C 24.431 -12.721 4.377 1.00 . A A . 25 ILE CB 1 1
3 5248 1 1 36 ILE CD1 C 23.538 -15.070 4.894 1.00 . A A . 25 ILE CD1 1 1
3 5249 1 1 36 ILE CG1 C 23.974 -14.082 3.829 1.00 . A A . 25 ILE CG1 1 1
3 5250 1 1 36 ILE CG2 C 25.027 -12.858 5.774 1.00 . A A . 25 ILE CG2 1 1
3 5251 1 1 36 ILE H H 24.699 -10.198 4.773 1.00 . A A . 25 ILE H 1 1
3 5252 1 1 36 ILE HA H 22.881 -11.639 3.365 1.00 . A A . 25 ILE HA 1 1
3 5253 1 1 36 ILE HB H 25.204 -12.331 3.735 1.00 . A A . 25 ILE HB 1 1
3 5254 1 1 36 ILE HD11 H 23.306 -16.018 4.432 1.00 . A A . 25 ILE HD11 1 1
3 5255 1 1 36 ILE HD12 H 22.662 -14.693 5.399 1.00 . A A . 25 ILE HD12 1 1
3 5256 1 1 36 ILE HD13 H 24.336 -15.204 5.609 1.00 . A A . 25 ILE HD13 1 1
3 5257 1 1 36 ILE HG12 H 23.140 -13.930 3.164 1.00 . A A . 25 ILE HG12 1 1
3 5258 1 1 36 ILE HG13 H 24.788 -14.529 3.277 1.00 . A A . 25 ILE HG13 1 1
3 5259 1 1 36 ILE HG21 H 25.906 -13.483 5.730 1.00 . A A . 25 ILE HG21 1 1
3 5260 1 1 36 ILE HG22 H 24.300 -13.307 6.433 1.00 . A A . 25 ILE HG22 1 1
3 5261 1 1 36 ILE HG23 H 25.298 -11.881 6.147 1.00 . A A . 25 ILE HG23 1 1
3 5262 1 1 36 ILE N N 23.734 -10.370 4.755 1.00 . A A . 25 ILE N 1 1
3 5263 1 1 36 ILE O O 21.160 -12.785 4.814 1.00 . A A . 25 ILE O 1 1
3 5264 1 1 37 VAL C C 20.032 -11.540 7.519 1.00 . A A . 26 VAL C 1 1
3 5265 1 1 37 VAL CA C 21.285 -12.420 7.569 1.00 . A A . 26 VAL CA 1 1
3 5266 1 1 37 VAL CB C 21.845 -12.424 9.010 1.00 . A A . 26 VAL CB 1 1
3 5267 1 1 37 VAL CG1 C 20.877 -13.116 9.957 1.00 . A A . 26 VAL CG1 1 1
3 5268 1 1 37 VAL CG2 C 23.210 -13.099 9.060 1.00 . A A . 26 VAL CG2 1 1
3 5269 1 1 37 VAL H H 23.092 -11.515 6.907 1.00 . A A . 26 VAL H 1 1
3 5270 1 1 37 VAL HA H 21.002 -13.432 7.317 1.00 . A A . 26 VAL HA 1 1
3 5271 1 1 37 VAL HB H 21.961 -11.400 9.333 1.00 . A A . 26 VAL HB 1 1
3 5272 1 1 37 VAL HG11 H 21.281 -13.102 10.959 1.00 . A A . 26 VAL HG11 1 1
3 5273 1 1 37 VAL HG12 H 20.734 -14.139 9.642 1.00 . A A . 26 VAL HG12 1 1
3 5274 1 1 37 VAL HG13 H 19.928 -12.601 9.944 1.00 . A A . 26 VAL HG13 1 1
3 5275 1 1 37 VAL HG21 H 23.613 -13.022 10.059 1.00 . A A . 26 VAL HG21 1 1
3 5276 1 1 37 VAL HG22 H 23.879 -12.615 8.365 1.00 . A A . 26 VAL HG22 1 1
3 5277 1 1 37 VAL HG23 H 23.106 -14.141 8.794 1.00 . A A . 26 VAL HG23 1 1
3 5278 1 1 37 VAL N N 22.289 -11.984 6.593 1.00 . A A . 26 VAL N 1 1
3 5279 1 1 37 VAL O O 18.910 -12.035 7.656 1.00 . A A . 26 VAL O 1 1
3 5280 1 1 38 LYS C C 18.254 -9.582 6.001 1.00 . A A . 27 LYS C 1 1
3 5281 1 1 38 LYS CA C 19.120 -9.293 7.228 1.00 . A A . 27 LYS CA 1 1
3 5282 1 1 38 LYS CB C 19.647 -7.856 7.178 1.00 . A A . 27 LYS CB 1 1
3 5283 1 1 38 LYS CD C 19.107 -7.458 9.607 1.00 . A A . 27 LYS CD 1 1
3 5284 1 1 38 LYS CE C 19.337 -6.443 10.716 1.00 . A A . 27 LYS CE 1 1
3 5285 1 1 38 LYS CG C 20.160 -7.340 8.514 1.00 . A A . 27 LYS CG 1 1
3 5286 1 1 38 LYS H H 21.140 -9.908 7.195 1.00 . A A . 27 LYS H 1 1
3 5287 1 1 38 LYS HA H 18.516 -9.416 8.115 1.00 . A A . 27 LYS HA 1 1
3 5288 1 1 38 LYS HB2 H 20.459 -7.810 6.467 1.00 . A A . 27 LYS HB2 1 1
3 5289 1 1 38 LYS HB3 H 18.852 -7.204 6.846 1.00 . A A . 27 LYS HB3 1 1
3 5290 1 1 38 LYS HD2 H 18.132 -7.288 9.174 1.00 . A A . 27 LYS HD2 1 1
3 5291 1 1 38 LYS HD3 H 19.148 -8.453 10.027 1.00 . A A . 27 LYS HD3 1 1
3 5292 1 1 38 LYS HE2 H 18.931 -6.836 11.636 1.00 . A A . 27 LYS HE2 1 1
3 5293 1 1 38 LYS HE3 H 20.401 -6.290 10.830 1.00 . A A . 27 LYS HE3 1 1
3 5294 1 1 38 LYS HG2 H 21.027 -7.913 8.801 1.00 . A A . 27 LYS HG2 1 1
3 5295 1 1 38 LYS HG3 H 20.435 -6.301 8.403 1.00 . A A . 27 LYS HG3 1 1
3 5296 1 1 38 LYS HZ1 H 17.684 -5.161 10.692 1.00 . A A . 27 LYS HZ1 1 1
3 5297 1 1 38 LYS HZ2 H 18.754 -4.920 9.405 1.00 . A A . 27 LYS HZ2 1 1
3 5298 1 1 38 LYS HZ3 H 19.157 -4.373 10.953 1.00 . A A . 27 LYS HZ3 1 1
3 5299 1 1 38 LYS N N 20.229 -10.238 7.309 1.00 . A A . 27 LYS N 1 1
3 5300 1 1 38 LYS NZ N 18.688 -5.134 10.420 1.00 . A A . 27 LYS NZ 1 1
3 5301 1 1 38 LYS O O 17.035 -9.406 6.039 1.00 . A A . 27 LYS O 1 1
3 5302 1 1 39 ARG C C 17.397 -11.695 3.867 1.00 . A A . 28 ARG C 1 1
3 5303 1 1 39 ARG CA C 18.167 -10.378 3.696 1.00 . A A . 28 ARG CA 1 1
3 5304 1 1 39 ARG CB C 19.127 -10.482 2.498 1.00 . A A . 28 ARG CB 1 1
3 5305 1 1 39 ARG CD C 20.738 -9.264 0.967 1.00 . A A . 28 ARG CD 1 1
3 5306 1 1 39 ARG CG C 20.050 -9.276 2.327 1.00 . A A . 28 ARG CG 1 1
3 5307 1 1 39 ARG CZ C 22.397 -11.084 0.677 1.00 . A A . 28 ARG CZ 1 1
3 5308 1 1 39 ARG H H 19.861 -10.178 4.952 1.00 . A A . 28 ARG H 1 1
3 5309 1 1 39 ARG HA H 17.459 -9.587 3.511 1.00 . A A . 28 ARG HA 1 1
3 5310 1 1 39 ARG HB2 H 19.741 -11.361 2.620 1.00 . A A . 28 ARG HB2 1 1
3 5311 1 1 39 ARG HB3 H 18.542 -10.589 1.596 1.00 . A A . 28 ARG HB3 1 1
3 5312 1 1 39 ARG HD2 H 20.050 -8.865 0.237 1.00 . A A . 28 ARG HD2 1 1
3 5313 1 1 39 ARG HD3 H 21.605 -8.623 1.024 1.00 . A A . 28 ARG HD3 1 1
3 5314 1 1 39 ARG HE H 20.480 -11.165 0.111 1.00 . A A . 28 ARG HE 1 1
3 5315 1 1 39 ARG HG2 H 19.469 -8.371 2.421 1.00 . A A . 28 ARG HG2 1 1
3 5316 1 1 39 ARG HG3 H 20.804 -9.301 3.099 1.00 . A A . 28 ARG HG3 1 1
3 5317 1 1 39 ARG HH11 H 23.143 -9.447 1.613 1.00 . A A . 28 ARG HH11 1 1
3 5318 1 1 39 ARG HH12 H 24.272 -10.734 1.361 1.00 . A A . 28 ARG HH12 1 1
3 5319 1 1 39 ARG HH21 H 21.970 -12.856 -0.205 1.00 . A A . 28 ARG HH21 1 1
3 5320 1 1 39 ARG HH22 H 23.607 -12.671 0.331 1.00 . A A . 28 ARG HH22 1 1
3 5321 1 1 39 ARG N N 18.889 -10.045 4.920 1.00 . A A . 28 ARG N 1 1
3 5322 1 1 39 ARG NE N 21.158 -10.599 0.537 1.00 . A A . 28 ARG NE 1 1
3 5323 1 1 39 ARG NH1 N 23.348 -10.362 1.266 1.00 . A A . 28 ARG NH1 1 1
3 5324 1 1 39 ARG NH2 N 22.681 -12.304 0.232 1.00 . A A . 28 ARG NH2 1 1
3 5325 1 1 39 ARG O O 16.421 -11.947 3.159 1.00 . A A . 28 ARG O 1 1
3 5326 1 1 40 LYS C C 15.787 -13.669 5.599 1.00 . A A . 29 LYS C 1 1
3 5327 1 1 40 LYS CA C 17.216 -13.823 5.080 1.00 . A A . 29 LYS CA 1 1
3 5328 1 1 40 LYS CB C 18.045 -14.633 6.083 1.00 . A A . 29 LYS CB 1 1
3 5329 1 1 40 LYS CD C 19.679 -16.547 5.936 1.00 . A A . 29 LYS CD 1 1
3 5330 1 1 40 LYS CE C 20.106 -17.385 4.739 1.00 . A A . 29 LYS CE 1 1
3 5331 1 1 40 LYS CG C 19.382 -15.109 5.533 1.00 . A A . 29 LYS CG 1 1
3 5332 1 1 40 LYS H H 18.631 -12.278 5.338 1.00 . A A . 29 LYS H 1 1
3 5333 1 1 40 LYS HA H 17.180 -14.364 4.147 1.00 . A A . 29 LYS HA 1 1
3 5334 1 1 40 LYS HB2 H 18.236 -14.021 6.952 1.00 . A A . 29 LYS HB2 1 1
3 5335 1 1 40 LYS HB3 H 17.476 -15.500 6.384 1.00 . A A . 29 LYS HB3 1 1
3 5336 1 1 40 LYS HD2 H 20.475 -16.548 6.665 1.00 . A A . 29 LYS HD2 1 1
3 5337 1 1 40 LYS HD3 H 18.790 -16.981 6.370 1.00 . A A . 29 LYS HD3 1 1
3 5338 1 1 40 LYS HE2 H 19.221 -17.765 4.250 1.00 . A A . 29 LYS HE2 1 1
3 5339 1 1 40 LYS HE3 H 20.652 -16.755 4.052 1.00 . A A . 29 LYS HE3 1 1
3 5340 1 1 40 LYS HG2 H 19.359 -15.045 4.455 1.00 . A A . 29 LYS HG2 1 1
3 5341 1 1 40 LYS HG3 H 20.163 -14.469 5.915 1.00 . A A . 29 LYS HG3 1 1
3 5342 1 1 40 LYS HZ1 H 20.382 -19.323 5.474 1.00 . A A . 29 LYS HZ1 1 1
3 5343 1 1 40 LYS HZ2 H 21.621 -18.251 5.895 1.00 . A A . 29 LYS HZ2 1 1
3 5344 1 1 40 LYS HZ3 H 21.529 -18.859 4.320 1.00 . A A . 29 LYS HZ3 1 1
3 5345 1 1 40 LYS N N 17.848 -12.532 4.812 1.00 . A A . 29 LYS N 1 1
3 5346 1 1 40 LYS NZ N 20.970 -18.534 5.135 1.00 . A A . 29 LYS NZ 1 1
3 5347 1 1 40 LYS O O 14.868 -14.273 5.049 1.00 . A A . 29 LYS O 1 1
3 5348 1 1 41 LEU C C 13.411 -11.687 6.441 1.00 . A A . 30 LEU C 1 1
3 5349 1 1 41 LEU CA C 14.233 -12.719 7.207 1.00 . A A . 30 LEU CA 1 1
3 5350 1 1 41 LEU CB C 14.227 -12.374 8.684 1.00 . A A . 30 LEU CB 1 1
3 5351 1 1 41 LEU CD1 C 15.346 -10.154 8.537 1.00 . A A . 30 LEU CD1 1 1
3 5352 1 1 41 LEU CD2 C 15.218 -11.378 10.699 1.00 . A A . 30 LEU CD2 1 1
3 5353 1 1 41 LEU CG C 15.364 -11.514 9.204 1.00 . A A . 30 LEU CG 1 1
3 5354 1 1 41 LEU H H 16.345 -12.422 7.086 1.00 . A A . 30 LEU H 1 1
3 5355 1 1 41 LEU HA H 13.745 -13.662 7.102 1.00 . A A . 30 LEU HA 1 1
3 5356 1 1 41 LEU HB2 H 13.310 -11.850 8.875 1.00 . A A . 30 LEU HB2 1 1
3 5357 1 1 41 LEU HB3 H 14.216 -13.296 9.245 1.00 . A A . 30 LEU HB3 1 1
3 5358 1 1 41 LEU HD11 H 16.191 -10.070 7.874 1.00 . A A . 30 LEU HD11 1 1
3 5359 1 1 41 LEU HD12 H 15.395 -9.380 9.288 1.00 . A A . 30 LEU HD12 1 1
3 5360 1 1 41 LEU HD13 H 14.432 -10.051 7.971 1.00 . A A . 30 LEU HD13 1 1
3 5361 1 1 41 LEU HD21 H 15.131 -12.361 11.134 1.00 . A A . 30 LEU HD21 1 1
3 5362 1 1 41 LEU HD22 H 14.324 -10.809 10.914 1.00 . A A . 30 LEU HD22 1 1
3 5363 1 1 41 LEU HD23 H 16.079 -10.873 11.105 1.00 . A A . 30 LEU HD23 1 1
3 5364 1 1 41 LEU HG H 16.310 -11.990 8.995 1.00 . A A . 30 LEU HG 1 1
3 5365 1 1 41 LEU N N 15.585 -12.883 6.663 1.00 . A A . 30 LEU N 1 1
3 5366 1 1 41 LEU O O 12.189 -11.821 6.336 1.00 . A A . 30 LEU O 1 1
3 5367 1 1 42 ALA C C 12.802 -10.199 3.838 1.00 . A A . 31 ALA C 1 1
3 5368 1 1 42 ALA CA C 13.374 -9.628 5.141 1.00 . A A . 31 ALA CA 1 1
3 5369 1 1 42 ALA CB C 14.308 -8.463 4.848 1.00 . A A . 31 ALA CB 1 1
3 5370 1 1 42 ALA H H 15.044 -10.605 6.009 1.00 . A A . 31 ALA H 1 1
3 5371 1 1 42 ALA HA H 12.555 -9.259 5.755 1.00 . A A . 31 ALA HA 1 1
3 5372 1 1 42 ALA HB1 H 14.511 -7.925 5.762 1.00 . A A . 31 ALA HB1 1 1
3 5373 1 1 42 ALA HB2 H 13.842 -7.799 4.135 1.00 . A A . 31 ALA HB2 1 1
3 5374 1 1 42 ALA HB3 H 15.234 -8.839 4.437 1.00 . A A . 31 ALA HB3 1 1
3 5375 1 1 42 ALA N N 14.071 -10.663 5.901 1.00 . A A . 31 ALA N 1 1
3 5376 1 1 42 ALA O O 11.945 -9.578 3.208 1.00 . A A . 31 ALA O 1 1
3 5377 1 1 43 ALA C C 11.771 -13.135 2.565 1.00 . A A . 32 ALA C 1 1
3 5378 1 1 43 ALA CA C 12.808 -12.060 2.231 1.00 . A A . 32 ALA CA 1 1
3 5379 1 1 43 ALA CB C 13.980 -12.672 1.478 1.00 . A A . 32 ALA CB 1 1
3 5380 1 1 43 ALA H H 13.953 -11.838 4.004 1.00 . A A . 32 ALA H 1 1
3 5381 1 1 43 ALA HA H 12.349 -11.315 1.595 1.00 . A A . 32 ALA HA 1 1
3 5382 1 1 43 ALA HB1 H 14.720 -11.910 1.280 1.00 . A A . 32 ALA HB1 1 1
3 5383 1 1 43 ALA HB2 H 13.632 -13.087 0.543 1.00 . A A . 32 ALA HB2 1 1
3 5384 1 1 43 ALA HB3 H 14.422 -13.454 2.076 1.00 . A A . 32 ALA HB3 1 1
3 5385 1 1 43 ALA N N 13.276 -11.391 3.449 1.00 . A A . 32 ALA N 1 1
3 5386 1 1 43 ALA O O 10.848 -13.388 1.788 1.00 . A A . 32 ALA O 1 1
3 5387 1 1 44 HIS C C 10.244 -14.237 5.418 1.00 . A A . 33 HIS C 1 1
3 5388 1 1 44 HIS CA C 11.016 -14.779 4.219 1.00 . A A . 33 HIS CA 1 1
3 5389 1 1 44 HIS CB C 11.787 -16.039 4.630 1.00 . A A . 33 HIS CB 1 1
3 5390 1 1 44 HIS CD2 C 13.846 -16.223 3.056 1.00 . A A . 33 HIS CD2 1 1
3 5391 1 1 44 HIS CE1 C 13.256 -18.034 1.974 1.00 . A A . 33 HIS CE1 1 1
3 5392 1 1 44 HIS CG C 12.647 -16.618 3.548 1.00 . A A . 33 HIS CG 1 1
3 5393 1 1 44 HIS H H 12.674 -13.486 4.311 1.00 . A A . 33 HIS H 1 1
3 5394 1 1 44 HIS HA H 10.323 -15.020 3.426 1.00 . A A . 33 HIS HA 1 1
3 5395 1 1 44 HIS HB2 H 12.424 -15.800 5.466 1.00 . A A . 33 HIS HB2 1 1
3 5396 1 1 44 HIS HB3 H 11.080 -16.798 4.934 1.00 . A A . 33 HIS HB3 1 1
3 5397 1 1 44 HIS HD2 H 14.420 -15.361 3.372 1.00 . A A . 33 HIS HD2 1 1
3 5398 1 1 44 HIS HE1 H 13.257 -18.867 1.287 1.00 . A A . 33 HIS HE1 1 1
3 5399 1 1 44 HIS HE2 H 15.076 -17.162 1.642 1.00 . A A . 33 HIS HE2 1 1
3 5400 1 1 44 HIS N N 11.928 -13.748 3.739 1.00 . A A . 33 HIS N 1 1
3 5401 1 1 44 HIS ND1 N 12.306 -17.754 2.847 1.00 . A A . 33 HIS ND1 1 1
3 5402 1 1 44 HIS NE2 N 14.201 -17.120 2.080 1.00 . A A . 33 HIS NE2 1 1
3 5403 1 1 44 HIS O O 10.065 -14.928 6.422 1.00 . A A . 33 HIS O 1 1
3 5404 1 1 45 ASP C C 7.632 -12.778 6.443 1.00 . A A . 34 ASP C 1 1
3 5405 1 1 45 ASP CA C 9.095 -12.325 6.391 1.00 . A A . 34 ASP CA 1 1
3 5406 1 1 45 ASP CB C 9.212 -10.802 6.218 1.00 . A A . 34 ASP CB 1 1
3 5407 1 1 45 ASP CG C 7.925 -10.152 5.738 1.00 . A A . 34 ASP CG 1 1
3 5408 1 1 45 ASP H H 10.003 -12.471 4.499 1.00 . A A . 34 ASP H 1 1
3 5409 1 1 45 ASP HA H 9.571 -12.604 7.319 1.00 . A A . 34 ASP HA 1 1
3 5410 1 1 45 ASP HB2 H 9.500 -10.362 7.160 1.00 . A A . 34 ASP HB2 1 1
3 5411 1 1 45 ASP HB3 H 9.985 -10.596 5.491 1.00 . A A . 34 ASP HB3 1 1
3 5412 1 1 45 ASP N N 9.816 -12.980 5.316 1.00 . A A . 34 ASP N 1 1
3 5413 1 1 45 ASP O O 7.011 -12.749 7.508 1.00 . A A . 34 ASP O 1 1
3 5414 1 1 45 ASP OD1 O 7.685 -10.154 4.512 1.00 . A A . 34 ASP OD1 1 1
3 5415 1 1 45 ASP OD2 O 7.163 -9.637 6.581 1.00 . A A . 34 ASP OD2 1 1
3 5416 1 1 46 ASN C C 4.752 -12.499 5.598 1.00 . A A . 35 ASN C 1 1
3 5417 1 1 46 ASN CA C 5.690 -13.645 5.220 1.00 . A A . 35 ASN CA 1 1
3 5418 1 1 46 ASN CB C 5.456 -14.854 6.140 1.00 . A A . 35 ASN CB 1 1
3 5419 1 1 46 ASN CG C 6.506 -15.937 5.968 1.00 . A A . 35 ASN CG 1 1
3 5420 1 1 46 ASN H H 7.629 -13.185 4.470 1.00 . A A . 35 ASN H 1 1
3 5421 1 1 46 ASN HA H 5.489 -13.935 4.198 1.00 . A A . 35 ASN HA 1 1
3 5422 1 1 46 ASN HB2 H 5.474 -14.524 7.167 1.00 . A A . 35 ASN HB2 1 1
3 5423 1 1 46 ASN HB3 H 4.487 -15.280 5.922 1.00 . A A . 35 ASN HB3 1 1
3 5424 1 1 46 ASN HD21 H 7.506 -15.262 7.550 1.00 . A A . 35 ASN HD21 1 1
3 5425 1 1 46 ASN HD22 H 8.192 -16.634 6.757 1.00 . A A . 35 ASN HD22 1 1
3 5426 1 1 46 ASN N N 7.085 -13.192 5.291 1.00 . A A . 35 ASN N 1 1
3 5427 1 1 46 ASN ND2 N 7.502 -15.945 6.847 1.00 . A A . 35 ASN ND2 1 1
3 5428 1 1 46 ASN O O 3.884 -12.637 6.464 1.00 . A A . 35 ASN O 1 1
3 5429 1 1 46 ASN OD1 O 6.424 -16.758 5.056 1.00 . A A . 35 ASN OD1 1 1
3 5430 1 1 47 LEU C C 2.702 -10.340 4.856 1.00 . A A . 36 LEU C 1 1
3 5431 1 1 47 LEU CA C 4.182 -10.153 5.193 1.00 . A A . 36 LEU CA 1 1
3 5432 1 1 47 LEU CB C 4.767 -9.000 4.374 1.00 . A A . 36 LEU CB 1 1
3 5433 1 1 47 LEU CD1 C 4.404 -6.999 5.844 1.00 . A A . 36 LEU CD1 1 1
3 5434 1 1 47 LEU CD2 C 4.417 -6.751 3.348 1.00 . A A . 36 LEU CD2 1 1
3 5435 1 1 47 LEU CG C 4.054 -7.656 4.517 1.00 . A A . 36 LEU CG 1 1
3 5436 1 1 47 LEU H H 5.683 -11.324 4.282 1.00 . A A . 36 LEU H 1 1
3 5437 1 1 47 LEU HA H 4.273 -9.913 6.240 1.00 . A A . 36 LEU HA 1 1
3 5438 1 1 47 LEU HB2 H 5.799 -8.868 4.668 1.00 . A A . 36 LEU HB2 1 1
3 5439 1 1 47 LEU HB3 H 4.745 -9.282 3.332 1.00 . A A . 36 LEU HB3 1 1
3 5440 1 1 47 LEU HD11 H 5.470 -7.054 6.004 1.00 . A A . 36 LEU HD11 1 1
3 5441 1 1 47 LEU HD12 H 3.892 -7.511 6.646 1.00 . A A . 36 LEU HD12 1 1
3 5442 1 1 47 LEU HD13 H 4.096 -5.964 5.825 1.00 . A A . 36 LEU HD13 1 1
3 5443 1 1 47 LEU HD21 H 5.490 -6.732 3.228 1.00 . A A . 36 LEU HD21 1 1
3 5444 1 1 47 LEU HD22 H 4.057 -5.751 3.540 1.00 . A A . 36 LEU HD22 1 1
3 5445 1 1 47 LEU HD23 H 3.961 -7.132 2.446 1.00 . A A . 36 LEU HD23 1 1
3 5446 1 1 47 LEU HG H 2.987 -7.818 4.496 1.00 . A A . 36 LEU HG 1 1
3 5447 1 1 47 LEU N N 4.962 -11.360 4.946 1.00 . A A . 36 LEU N 1 1
3 5448 1 1 47 LEU O O 2.338 -10.555 3.696 1.00 . A A . 36 LEU O 1 1
3 5449 1 1 48 LYS C C -0.213 -8.958 5.596 1.00 . A A . 37 LYS C 1 1
3 5450 1 1 48 LYS CA C 0.406 -10.350 5.697 1.00 . A A . 37 LYS CA 1 1
3 5451 1 1 48 LYS CB C -0.222 -11.132 6.857 1.00 . A A . 37 LYS CB 1 1
3 5452 1 1 48 LYS CD C -1.854 -12.849 5.996 1.00 . A A . 37 LYS CD 1 1
3 5453 1 1 48 LYS CE C -2.878 -13.002 7.113 1.00 . A A . 37 LYS CE 1 1
3 5454 1 1 48 LYS CG C -0.454 -12.603 6.543 1.00 . A A . 37 LYS CG 1 1
3 5455 1 1 48 LYS H H 2.206 -10.033 6.774 1.00 . A A . 37 LYS H 1 1
3 5456 1 1 48 LYS HA H 0.230 -10.880 4.772 1.00 . A A . 37 LYS HA 1 1
3 5457 1 1 48 LYS HB2 H 0.430 -11.067 7.716 1.00 . A A . 37 LYS HB2 1 1
3 5458 1 1 48 LYS HB3 H -1.174 -10.684 7.105 1.00 . A A . 37 LYS HB3 1 1
3 5459 1 1 48 LYS HD2 H -2.139 -12.014 5.374 1.00 . A A . 37 LYS HD2 1 1
3 5460 1 1 48 LYS HD3 H -1.843 -13.753 5.403 1.00 . A A . 37 LYS HD3 1 1
3 5461 1 1 48 LYS HE2 H -2.435 -12.667 8.039 1.00 . A A . 37 LYS HE2 1 1
3 5462 1 1 48 LYS HE3 H -3.735 -12.387 6.882 1.00 . A A . 37 LYS HE3 1 1
3 5463 1 1 48 LYS HG2 H 0.268 -12.919 5.804 1.00 . A A . 37 LYS HG2 1 1
3 5464 1 1 48 LYS HG3 H -0.322 -13.179 7.447 1.00 . A A . 37 LYS HG3 1 1
3 5465 1 1 48 LYS HZ1 H -3.823 -14.734 6.413 1.00 . A A . 37 LYS HZ1 1 1
3 5466 1 1 48 LYS HZ2 H -3.972 -14.496 8.082 1.00 . A A . 37 LYS HZ2 1 1
3 5467 1 1 48 LYS HZ3 H -2.505 -15.035 7.435 1.00 . A A . 37 LYS HZ3 1 1
3 5468 1 1 48 LYS N N 1.852 -10.226 5.878 1.00 . A A . 37 LYS N 1 1
3 5469 1 1 48 LYS NZ N -3.324 -14.415 7.273 1.00 . A A . 37 LYS NZ 1 1
3 5470 1 1 48 LYS O O -0.047 -8.137 6.498 1.00 . A A . 37 LYS O 1 1
3 5471 1 1 49 LEU C C -3.027 -7.399 4.350 1.00 . A A . 38 LEU C 1 1
3 5472 1 1 49 LEU CA C -1.505 -7.374 4.263 1.00 . A A . 38 LEU CA 1 1
3 5473 1 1 49 LEU CB C -1.090 -6.827 2.898 1.00 . A A . 38 LEU CB 1 1
3 5474 1 1 49 LEU CD1 C 1.363 -6.493 3.258 1.00 . A A . 38 LEU CD1 1 1
3 5475 1 1 49 LEU CD2 C 0.146 -5.086 1.589 1.00 . A A . 38 LEU CD2 1 1
3 5476 1 1 49 LEU CG C 0.049 -5.811 2.922 1.00 . A A . 38 LEU CG 1 1
3 5477 1 1 49 LEU H H -0.978 -9.372 3.789 1.00 . A A . 38 LEU H 1 1
3 5478 1 1 49 LEU HA H -1.129 -6.707 5.025 1.00 . A A . 38 LEU HA 1 1
3 5479 1 1 49 LEU HB2 H -0.789 -7.656 2.286 1.00 . A A . 38 LEU HB2 1 1
3 5480 1 1 49 LEU HB3 H -1.950 -6.358 2.444 1.00 . A A . 38 LEU HB3 1 1
3 5481 1 1 49 LEU HD11 H 1.224 -7.137 4.115 1.00 . A A . 38 LEU HD11 1 1
3 5482 1 1 49 LEU HD12 H 2.106 -5.745 3.488 1.00 . A A . 38 LEU HD12 1 1
3 5483 1 1 49 LEU HD13 H 1.691 -7.081 2.414 1.00 . A A . 38 LEU HD13 1 1
3 5484 1 1 49 LEU HD21 H 1.017 -4.448 1.589 1.00 . A A . 38 LEU HD21 1 1
3 5485 1 1 49 LEU HD22 H -0.740 -4.486 1.439 1.00 . A A . 38 LEU HD22 1 1
3 5486 1 1 49 LEU HD23 H 0.230 -5.809 0.791 1.00 . A A . 38 LEU HD23 1 1
3 5487 1 1 49 LEU HG H -0.151 -5.081 3.687 1.00 . A A . 38 LEU HG 1 1
3 5488 1 1 49 LEU N N -0.898 -8.687 4.484 1.00 . A A . 38 LEU N 1 1
3 5489 1 1 49 LEU O O -3.691 -8.276 3.794 1.00 . A A . 38 LEU O 1 1
3 5490 1 1 50 THR C C -5.335 -4.761 4.855 1.00 . A A . 39 THR C 1 1
3 5491 1 1 50 THR CA C -4.998 -6.202 5.191 1.00 . A A . 39 THR CA 1 1
3 5492 1 1 50 THR CB C -5.444 -6.547 6.618 1.00 . A A . 39 THR CB 1 1
3 5493 1 1 50 THR CG2 C -6.855 -7.089 6.688 1.00 . A A . 39 THR CG2 1 1
3 5494 1 1 50 THR H H -2.951 -5.720 5.409 1.00 . A A . 39 THR H 1 1
3 5495 1 1 50 THR HA H -5.514 -6.840 4.479 1.00 . A A . 39 THR HA 1 1
3 5496 1 1 50 THR HB H -5.404 -5.651 7.222 1.00 . A A . 39 THR HB 1 1
3 5497 1 1 50 THR HG1 H -3.794 -7.081 7.533 1.00 . A A . 39 THR HG1 1 1
3 5498 1 1 50 THR HG21 H -6.837 -8.158 6.540 1.00 . A A . 39 THR HG21 1 1
3 5499 1 1 50 THR HG22 H -7.457 -6.629 5.918 1.00 . A A . 39 THR HG22 1 1
3 5500 1 1 50 THR HG23 H -7.278 -6.867 7.657 1.00 . A A . 39 THR HG23 1 1
3 5501 1 1 50 THR N N -3.557 -6.389 5.027 1.00 . A A . 39 THR N 1 1
3 5502 1 1 50 THR O O -4.731 -3.832 5.392 1.00 . A A . 39 THR O 1 1
3 5503 1 1 50 THR OG1 O -4.585 -7.515 7.200 1.00 . A A . 39 THR OG1 1 1
3 5504 1 1 51 ILE C C -8.037 -2.857 3.968 1.00 . A A . 40 ILE C 1 1
3 5505 1 1 51 ILE CA C -6.645 -3.259 3.479 1.00 . A A . 40 ILE CA 1 1
3 5506 1 1 51 ILE CB C -6.610 -3.183 1.937 1.00 . A A . 40 ILE CB 1 1
3 5507 1 1 51 ILE CD1 C -4.118 -3.438 1.421 1.00 . A A . 40 ILE CD1 1 1
3 5508 1 1 51 ILE CG1 C -5.493 -4.066 1.358 1.00 . A A . 40 ILE CG1 1 1
3 5509 1 1 51 ILE CG2 C -6.444 -1.747 1.474 1.00 . A A . 40 ILE CG2 1 1
3 5510 1 1 51 ILE H H -6.686 -5.370 3.517 1.00 . A A . 40 ILE H 1 1
3 5511 1 1 51 ILE HA H -5.920 -2.558 3.868 1.00 . A A . 40 ILE HA 1 1
3 5512 1 1 51 ILE HB H -7.558 -3.543 1.574 1.00 . A A . 40 ILE HB 1 1
3 5513 1 1 51 ILE HD11 H -3.975 -2.980 2.388 1.00 . A A . 40 ILE HD11 1 1
3 5514 1 1 51 ILE HD12 H -4.031 -2.687 0.649 1.00 . A A . 40 ILE HD12 1 1
3 5515 1 1 51 ILE HD13 H -3.368 -4.200 1.268 1.00 . A A . 40 ILE HD13 1 1
3 5516 1 1 51 ILE HG12 H -5.456 -4.996 1.903 1.00 . A A . 40 ILE HG12 1 1
3 5517 1 1 51 ILE HG13 H -5.714 -4.273 0.321 1.00 . A A . 40 ILE HG13 1 1
3 5518 1 1 51 ILE HG21 H -7.404 -1.354 1.176 1.00 . A A . 40 ILE HG21 1 1
3 5519 1 1 51 ILE HG22 H -5.766 -1.714 0.633 1.00 . A A . 40 ILE HG22 1 1
3 5520 1 1 51 ILE HG23 H -6.044 -1.151 2.282 1.00 . A A . 40 ILE HG23 1 1
3 5521 1 1 51 ILE N N -6.265 -4.585 3.931 1.00 . A A . 40 ILE N 1 1
3 5522 1 1 51 ILE O O -9.019 -3.566 3.739 1.00 . A A . 40 ILE O 1 1
3 5523 1 1 52 THR C C -9.314 0.366 5.175 1.00 . A A . 41 THR C 1 1
3 5524 1 1 52 THR CA C -9.365 -1.166 5.150 1.00 . A A . 41 THR CA 1 1
3 5525 1 1 52 THR CB C -9.662 -1.723 6.550 1.00 . A A . 41 THR CB 1 1
3 5526 1 1 52 THR CG2 C -10.746 -2.780 6.547 1.00 . A A . 41 THR CG2 1 1
3 5527 1 1 52 THR H H -7.281 -1.185 4.771 1.00 . A A . 41 THR H 1 1
3 5528 1 1 52 THR HA H -10.150 -1.475 4.476 1.00 . A A . 41 THR HA 1 1
3 5529 1 1 52 THR HB H -9.991 -0.914 7.186 1.00 . A A . 41 THR HB 1 1
3 5530 1 1 52 THR HG1 H -7.792 -1.655 7.150 1.00 . A A . 41 THR HG1 1 1
3 5531 1 1 52 THR HG21 H -11.678 -2.339 6.226 1.00 . A A . 41 THR HG21 1 1
3 5532 1 1 52 THR HG22 H -10.862 -3.182 7.543 1.00 . A A . 41 THR HG22 1 1
3 5533 1 1 52 THR HG23 H -10.472 -3.576 5.867 1.00 . A A . 41 THR HG23 1 1
3 5534 1 1 52 THR N N -8.105 -1.702 4.632 1.00 . A A . 41 THR N 1 1
3 5535 1 1 52 THR O O -8.411 0.952 5.776 1.00 . A A . 41 THR O 1 1
3 5536 1 1 52 THR OG1 O -8.502 -2.303 7.129 1.00 . A A . 41 THR OG1 1 1
3 5537 1 1 53 GLN C C -11.656 3.055 4.776 1.00 . A A . 42 GLN C 1 1
3 5538 1 1 53 GLN CA C -10.293 2.478 4.407 1.00 . A A . 42 GLN CA 1 1
3 5539 1 1 53 GLN CB C -9.937 2.903 2.980 1.00 . A A . 42 GLN CB 1 1
3 5540 1 1 53 GLN CD C -10.560 4.865 1.532 1.00 . A A . 42 GLN CD 1 1
3 5541 1 1 53 GLN CG C -9.791 4.407 2.754 1.00 . A A . 42 GLN CG 1 1
3 5542 1 1 53 GLN H H -10.942 0.493 4.009 1.00 . A A . 42 GLN H 1 1
3 5543 1 1 53 GLN HA H -9.550 2.870 5.084 1.00 . A A . 42 GLN HA 1 1
3 5544 1 1 53 GLN HB2 H -9.008 2.439 2.712 1.00 . A A . 42 GLN HB2 1 1
3 5545 1 1 53 GLN HB3 H -10.707 2.539 2.315 1.00 . A A . 42 GLN HB3 1 1
3 5546 1 1 53 GLN HE21 H -8.864 5.102 0.517 1.00 . A A . 42 GLN HE21 1 1
3 5547 1 1 53 GLN HE22 H -10.314 5.474 -0.345 1.00 . A A . 42 GLN HE22 1 1
3 5548 1 1 53 GLN HG2 H -10.154 4.950 3.616 1.00 . A A . 42 GLN HG2 1 1
3 5549 1 1 53 GLN HG3 H -8.746 4.634 2.606 1.00 . A A . 42 GLN HG3 1 1
3 5550 1 1 53 GLN N N -10.263 1.012 4.491 1.00 . A A . 42 GLN N 1 1
3 5551 1 1 53 GLN NE2 N -9.840 5.180 0.460 1.00 . A A . 42 GLN NE2 1 1
3 5552 1 1 53 GLN O O -12.690 2.409 4.596 1.00 . A A . 42 GLN O 1 1
3 5553 1 1 53 GLN OE1 O -11.790 4.927 1.546 1.00 . A A . 42 GLN OE1 1 1
3 5554 1 1 54 GLU C C -12.749 6.457 5.165 1.00 . A A . 43 GLU C 1 1
3 5555 1 1 54 GLU CA C -12.858 5.007 5.628 1.00 . A A . 43 GLU CA 1 1
3 5556 1 1 54 GLU CB C -13.108 4.946 7.143 1.00 . A A . 43 GLU CB 1 1
3 5557 1 1 54 GLU CD C -11.677 4.730 9.217 1.00 . A A . 43 GLU CD 1 1
3 5558 1 1 54 GLU CG C -12.107 4.093 7.910 1.00 . A A . 43 GLU CG 1 1
3 5559 1 1 54 GLU H H -10.779 4.756 5.354 1.00 . A A . 43 GLU H 1 1
3 5560 1 1 54 GLU HA H -13.684 4.538 5.113 1.00 . A A . 43 GLU HA 1 1
3 5561 1 1 54 GLU HB2 H -13.070 5.948 7.543 1.00 . A A . 43 GLU HB2 1 1
3 5562 1 1 54 GLU HB3 H -14.094 4.541 7.313 1.00 . A A . 43 GLU HB3 1 1
3 5563 1 1 54 GLU HG2 H -12.562 3.140 8.120 1.00 . A A . 43 GLU HG2 1 1
3 5564 1 1 54 GLU HG3 H -11.233 3.943 7.298 1.00 . A A . 43 GLU HG3 1 1
3 5565 1 1 54 GLU N N -11.640 4.294 5.261 1.00 . A A . 43 GLU N 1 1
3 5566 1 1 54 GLU O O -12.503 7.364 5.963 1.00 . A A . 43 GLU O 1 1
3 5567 1 1 54 GLU OE1 O -11.146 5.861 9.178 1.00 . A A . 43 GLU OE1 1 1
3 5568 1 1 54 GLU OE2 O -11.861 4.098 10.277 1.00 . A A . 43 GLU OE2 1 1
3 5569 1 1 55 GLY C C -11.480 8.270 2.653 1.00 . A A . 44 GLY C 1 1
3 5570 1 1 55 GLY CA C -12.815 7.997 3.292 1.00 . A A . 44 GLY CA 1 1
3 5571 1 1 55 GLY H H -13.089 5.893 3.275 1.00 . A A . 44 GLY H 1 1
3 5572 1 1 55 GLY HA2 H -13.563 8.123 2.547 1.00 . A A . 44 GLY HA2 1 1
3 5573 1 1 55 GLY HA3 H -12.978 8.721 4.075 1.00 . A A . 44 GLY HA3 1 1
3 5574 1 1 55 GLY N N -12.913 6.660 3.859 1.00 . A A . 44 GLY N 1 1
3 5575 1 1 55 GLY O O -11.061 7.578 1.728 1.00 . A A . 44 GLY O 1 1
3 5576 1 1 56 ASN C C -8.440 9.255 3.677 1.00 . A A . 45 ASN C 1 1
3 5577 1 1 56 ASN CA C -9.507 9.680 2.670 1.00 . A A . 45 ASN CA 1 1
3 5578 1 1 56 ASN CB C -9.503 11.193 2.416 1.00 . A A . 45 ASN CB 1 1
3 5579 1 1 56 ASN CG C -8.797 12.000 3.495 1.00 . A A . 45 ASN CG 1 1
3 5580 1 1 56 ASN H H -11.212 9.775 3.900 1.00 . A A . 45 ASN H 1 1
3 5581 1 1 56 ASN HA H -9.323 9.164 1.735 1.00 . A A . 45 ASN HA 1 1
3 5582 1 1 56 ASN HB2 H -9.022 11.379 1.478 1.00 . A A . 45 ASN HB2 1 1
3 5583 1 1 56 ASN HB3 H -10.526 11.537 2.355 1.00 . A A . 45 ASN HB3 1 1
3 5584 1 1 56 ASN HD21 H -7.248 12.322 2.288 1.00 . A A . 45 ASN HD21 1 1
3 5585 1 1 56 ASN HD22 H -7.126 13.012 3.865 1.00 . A A . 45 ASN HD22 1 1
3 5586 1 1 56 ASN N N -10.816 9.283 3.159 1.00 . A A . 45 ASN N 1 1
3 5587 1 1 56 ASN ND2 N -7.604 12.496 3.183 1.00 . A A . 45 ASN ND2 1 1
3 5588 1 1 56 ASN O O -7.313 9.751 3.672 1.00 . A A . 45 ASN O 1 1
3 5589 1 1 56 ASN OD1 O -9.323 12.179 4.595 1.00 . A A . 45 ASN OD1 1 1
3 5590 1 1 57 LYS C C -7.901 6.256 5.443 1.00 . A A . 46 LYS C 1 1
3 5591 1 1 57 LYS CA C -7.933 7.773 5.552 1.00 . A A . 46 LYS CA 1 1
3 5592 1 1 57 LYS CB C -8.406 8.225 6.938 1.00 . A A . 46 LYS CB 1 1
3 5593 1 1 57 LYS CD C -8.227 8.054 9.436 1.00 . A A . 46 LYS CD 1 1
3 5594 1 1 57 LYS CE C -7.966 7.095 10.590 1.00 . A A . 46 LYS CE 1 1
3 5595 1 1 57 LYS CG C -7.768 7.481 8.102 1.00 . A A . 46 LYS CG 1 1
3 5596 1 1 57 LYS H H -9.731 7.936 4.461 1.00 . A A . 46 LYS H 1 1
3 5597 1 1 57 LYS HA H -6.942 8.160 5.369 1.00 . A A . 46 LYS HA 1 1
3 5598 1 1 57 LYS HB2 H -8.178 9.275 7.050 1.00 . A A . 46 LYS HB2 1 1
3 5599 1 1 57 LYS HB3 H -9.477 8.092 6.999 1.00 . A A . 46 LYS HB3 1 1
3 5600 1 1 57 LYS HD2 H -7.694 8.974 9.623 1.00 . A A . 46 LYS HD2 1 1
3 5601 1 1 57 LYS HD3 H -9.287 8.257 9.383 1.00 . A A . 46 LYS HD3 1 1
3 5602 1 1 57 LYS HE2 H -6.911 6.870 10.621 1.00 . A A . 46 LYS HE2 1 1
3 5603 1 1 57 LYS HE3 H -8.256 7.578 11.512 1.00 . A A . 46 LYS HE3 1 1
3 5604 1 1 57 LYS HG2 H -8.049 6.439 8.051 1.00 . A A . 46 LYS HG2 1 1
3 5605 1 1 57 LYS HG3 H -6.694 7.571 8.031 1.00 . A A . 46 LYS HG3 1 1
3 5606 1 1 57 LYS HZ1 H -8.160 5.119 9.935 1.00 . A A . 46 LYS HZ1 1 1
3 5607 1 1 57 LYS HZ2 H -9.617 5.984 9.929 1.00 . A A . 46 LYS HZ2 1 1
3 5608 1 1 57 LYS HZ3 H -8.958 5.438 11.391 1.00 . A A . 46 LYS HZ3 1 1
3 5609 1 1 57 LYS N N -8.820 8.304 4.532 1.00 . A A . 46 LYS N 1 1
3 5610 1 1 57 LYS NZ N -8.728 5.821 10.451 1.00 . A A . 46 LYS NZ 1 1
3 5611 1 1 57 LYS O O -8.911 5.584 5.671 1.00 . A A . 46 LYS O 1 1
3 5612 1 1 58 PHE C C -5.756 3.685 5.990 1.00 . A A . 47 PHE C 1 1
3 5613 1 1 58 PHE CA C -6.588 4.295 4.880 1.00 . A A . 47 PHE CA 1 1
3 5614 1 1 58 PHE CB C -5.927 4.012 3.537 1.00 . A A . 47 PHE CB 1 1
3 5615 1 1 58 PHE CD1 C -6.818 1.693 3.247 1.00 . A A . 47 PHE CD1 1 1
3 5616 1 1 58 PHE CD2 C -7.073 3.243 1.452 1.00 . A A . 47 PHE CD2 1 1
3 5617 1 1 58 PHE CE1 C -7.463 0.726 2.502 1.00 . A A . 47 PHE CE1 1 1
3 5618 1 1 58 PHE CE2 C -7.716 2.279 0.701 1.00 . A A . 47 PHE CE2 1 1
3 5619 1 1 58 PHE CG C -6.617 2.959 2.729 1.00 . A A . 47 PHE CG 1 1
3 5620 1 1 58 PHE CZ C -7.912 1.019 1.227 1.00 . A A . 47 PHE CZ 1 1
3 5621 1 1 58 PHE H H -5.991 6.321 4.865 1.00 . A A . 47 PHE H 1 1
3 5622 1 1 58 PHE HA H -7.568 3.845 4.889 1.00 . A A . 47 PHE HA 1 1
3 5623 1 1 58 PHE HB2 H -5.930 4.914 2.962 1.00 . A A . 47 PHE HB2 1 1
3 5624 1 1 58 PHE HB3 H -4.907 3.695 3.701 1.00 . A A . 47 PHE HB3 1 1
3 5625 1 1 58 PHE HD1 H -6.462 1.464 4.245 1.00 . A A . 47 PHE HD1 1 1
3 5626 1 1 58 PHE HD2 H -6.920 4.232 1.043 1.00 . A A . 47 PHE HD2 1 1
3 5627 1 1 58 PHE HE1 H -7.617 -0.258 2.915 1.00 . A A . 47 PHE HE1 1 1
3 5628 1 1 58 PHE HE2 H -8.066 2.512 -0.294 1.00 . A A . 47 PHE HE2 1 1
3 5629 1 1 58 PHE HZ H -8.419 0.262 0.645 1.00 . A A . 47 PHE HZ 1 1
3 5630 1 1 58 PHE N N -6.749 5.728 5.057 1.00 . A A . 47 PHE N 1 1
3 5631 1 1 58 PHE O O -4.779 4.277 6.447 1.00 . A A . 47 PHE O 1 1
3 5632 1 1 59 THR C C -5.154 0.333 6.970 1.00 . A A . 48 THR C 1 1
3 5633 1 1 59 THR CA C -5.432 1.756 7.430 1.00 . A A . 48 THR CA 1 1
3 5634 1 1 59 THR CB C -6.225 1.745 8.741 1.00 . A A . 48 THR CB 1 1
3 5635 1 1 59 THR CG2 C -5.444 1.172 9.906 1.00 . A A . 48 THR CG2 1 1
3 5636 1 1 59 THR H H -6.920 2.068 5.961 1.00 . A A . 48 THR H 1 1
3 5637 1 1 59 THR HA H -4.492 2.255 7.588 1.00 . A A . 48 THR HA 1 1
3 5638 1 1 59 THR HB H -7.111 1.139 8.608 1.00 . A A . 48 THR HB 1 1
3 5639 1 1 59 THR HG1 H -7.557 3.042 9.361 1.00 . A A . 48 THR HG1 1 1
3 5640 1 1 59 THR HG21 H -5.943 0.287 10.274 1.00 . A A . 48 THR HG21 1 1
3 5641 1 1 59 THR HG22 H -5.384 1.906 10.696 1.00 . A A . 48 THR HG22 1 1
3 5642 1 1 59 THR HG23 H -4.446 0.912 9.580 1.00 . A A . 48 THR HG23 1 1
3 5643 1 1 59 THR N N -6.143 2.484 6.392 1.00 . A A . 48 THR N 1 1
3 5644 1 1 59 THR O O -6.075 -0.401 6.602 1.00 . A A . 48 THR O 1 1
3 5645 1 1 59 THR OG1 O -6.632 3.055 9.101 1.00 . A A . 48 THR OG1 1 1
3 5646 1 1 60 VAL C C -2.624 -2.067 7.611 1.00 . A A . 49 VAL C 1 1
3 5647 1 1 60 VAL CA C -3.480 -1.376 6.552 1.00 . A A . 49 VAL CA 1 1
3 5648 1 1 60 VAL CB C -2.716 -1.322 5.213 1.00 . A A . 49 VAL CB 1 1
3 5649 1 1 60 VAL CG1 C -3.659 -0.946 4.077 1.00 . A A . 49 VAL CG1 1 1
3 5650 1 1 60 VAL CG2 C -1.550 -0.347 5.281 1.00 . A A . 49 VAL CG2 1 1
3 5651 1 1 60 VAL H H -3.193 0.586 7.274 1.00 . A A . 49 VAL H 1 1
3 5652 1 1 60 VAL HA H -4.378 -1.956 6.402 1.00 . A A . 49 VAL HA 1 1
3 5653 1 1 60 VAL HB H -2.322 -2.303 5.014 1.00 . A A . 49 VAL HB 1 1
3 5654 1 1 60 VAL HG11 H -4.624 -1.397 4.247 1.00 . A A . 49 VAL HG11 1 1
3 5655 1 1 60 VAL HG12 H -3.255 -1.302 3.141 1.00 . A A . 49 VAL HG12 1 1
3 5656 1 1 60 VAL HG13 H -3.767 0.130 4.037 1.00 . A A . 49 VAL HG13 1 1
3 5657 1 1 60 VAL HG21 H -1.804 0.557 4.748 1.00 . A A . 49 VAL HG21 1 1
3 5658 1 1 60 VAL HG22 H -0.679 -0.798 4.828 1.00 . A A . 49 VAL HG22 1 1
3 5659 1 1 60 VAL HG23 H -1.336 -0.109 6.312 1.00 . A A . 49 VAL HG23 1 1
3 5660 1 1 60 VAL N N -3.881 -0.047 6.980 1.00 . A A . 49 VAL N 1 1
3 5661 1 1 60 VAL O O -1.600 -1.532 8.047 1.00 . A A . 49 VAL O 1 1
3 5662 1 1 61 LYS C C -1.359 -4.996 8.403 1.00 . A A . 50 LYS C 1 1
3 5663 1 1 61 LYS CA C -2.345 -4.024 9.044 1.00 . A A . 50 LYS CA 1 1
3 5664 1 1 61 LYS CB C -3.332 -4.785 9.933 1.00 . A A . 50 LYS CB 1 1
3 5665 1 1 61 LYS CD C -4.118 -4.544 12.311 1.00 . A A . 50 LYS CD 1 1
3 5666 1 1 61 LYS CE C -3.670 -4.124 13.703 1.00 . A A . 50 LYS CE 1 1
3 5667 1 1 61 LYS CG C -2.931 -4.809 11.400 1.00 . A A . 50 LYS CG 1 1
3 5668 1 1 61 LYS H H -3.884 -3.620 7.644 1.00 . A A . 50 LYS H 1 1
3 5669 1 1 61 LYS HA H -1.793 -3.325 9.655 1.00 . A A . 50 LYS HA 1 1
3 5670 1 1 61 LYS HB2 H -4.303 -4.317 9.855 1.00 . A A . 50 LYS HB2 1 1
3 5671 1 1 61 LYS HB3 H -3.404 -5.804 9.585 1.00 . A A . 50 LYS HB3 1 1
3 5672 1 1 61 LYS HD2 H -4.719 -3.756 11.884 1.00 . A A . 50 LYS HD2 1 1
3 5673 1 1 61 LYS HD3 H -4.708 -5.446 12.389 1.00 . A A . 50 LYS HD3 1 1
3 5674 1 1 61 LYS HE2 H -3.711 -4.985 14.354 1.00 . A A . 50 LYS HE2 1 1
3 5675 1 1 61 LYS HE3 H -2.652 -3.766 13.647 1.00 . A A . 50 LYS HE3 1 1
3 5676 1 1 61 LYS HG2 H -2.521 -5.780 11.634 1.00 . A A . 50 LYS HG2 1 1
3 5677 1 1 61 LYS HG3 H -2.181 -4.049 11.570 1.00 . A A . 50 LYS HG3 1 1
3 5678 1 1 61 LYS HZ1 H -3.951 -2.374 14.810 1.00 . A A . 50 LYS HZ1 1 1
3 5679 1 1 61 LYS HZ2 H -5.244 -3.458 14.909 1.00 . A A . 50 LYS HZ2 1 1
3 5680 1 1 61 LYS HZ3 H -5.021 -2.533 13.509 1.00 . A A . 50 LYS HZ3 1 1
3 5681 1 1 61 LYS N N -3.059 -3.255 8.028 1.00 . A A . 50 LYS N 1 1
3 5682 1 1 61 LYS NZ N -4.531 -3.048 14.272 1.00 . A A . 50 LYS NZ 1 1
3 5683 1 1 61 LYS O O -1.756 -5.903 7.664 1.00 . A A . 50 LYS O 1 1
3 5684 1 1 62 GLU C C 1.748 -6.344 9.271 1.00 . A A . 51 GLU C 1 1
3 5685 1 1 62 GLU CA C 0.982 -5.647 8.151 1.00 . A A . 51 GLU CA 1 1
3 5686 1 1 62 GLU CB C 1.948 -4.815 7.304 1.00 . A A . 51 GLU CB 1 1
3 5687 1 1 62 GLU CD C 0.421 -3.499 5.782 1.00 . A A . 51 GLU CD 1 1
3 5688 1 1 62 GLU CG C 1.468 -4.591 5.879 1.00 . A A . 51 GLU CG 1 1
3 5689 1 1 62 GLU H H 0.173 -4.058 9.288 1.00 . A A . 51 GLU H 1 1
3 5690 1 1 62 GLU HA H 0.519 -6.393 7.524 1.00 . A A . 51 GLU HA 1 1
3 5691 1 1 62 GLU HB2 H 2.081 -3.851 7.773 1.00 . A A . 51 GLU HB2 1 1
3 5692 1 1 62 GLU HB3 H 2.901 -5.321 7.264 1.00 . A A . 51 GLU HB3 1 1
3 5693 1 1 62 GLU HG2 H 2.313 -4.315 5.266 1.00 . A A . 51 GLU HG2 1 1
3 5694 1 1 62 GLU HG3 H 1.042 -5.512 5.508 1.00 . A A . 51 GLU HG3 1 1
3 5695 1 1 62 GLU N N -0.073 -4.798 8.693 1.00 . A A . 51 GLU N 1 1
3 5696 1 1 62 GLU O O 2.118 -5.717 10.266 1.00 . A A . 51 GLU O 1 1
3 5697 1 1 62 GLU OE1 O 0.796 -2.311 5.863 1.00 . A A . 51 GLU OE1 1 1
3 5698 1 1 62 GLU OE2 O -0.772 -3.833 5.626 1.00 . A A . 51 GLU OE2 1 1
3 5699 1 1 63 SER C C 3.910 -9.119 9.448 1.00 . A A . 52 SER C 1 1
3 5700 1 1 63 SER CA C 2.720 -8.418 10.091 1.00 . A A . 52 SER CA 1 1
3 5701 1 1 63 SER CB C 1.803 -9.448 10.752 1.00 . A A . 52 SER CB 1 1
3 5702 1 1 63 SER H H 1.673 -8.082 8.282 1.00 . A A . 52 SER H 1 1
3 5703 1 1 63 SER HA H 3.084 -7.737 10.845 1.00 . A A . 52 SER HA 1 1
3 5704 1 1 63 SER HB2 H 1.510 -10.181 10.021 1.00 . A A . 52 SER HB2 1 1
3 5705 1 1 63 SER HB3 H 2.333 -9.935 11.556 1.00 . A A . 52 SER HB3 1 1
3 5706 1 1 63 SER HG H -0.127 -9.391 11.092 1.00 . A A . 52 SER HG 1 1
3 5707 1 1 63 SER N N 1.989 -7.639 9.099 1.00 . A A . 52 SER N 1 1
3 5708 1 1 63 SER O O 3.773 -9.771 8.410 1.00 . A A . 52 SER O 1 1
3 5709 1 1 63 SER OG O 0.636 -8.837 11.279 1.00 . A A . 52 SER OG 1 1
3 5710 1 1 64 SER C C 6.833 -10.621 10.563 1.00 . A A . 53 SER C 1 1
3 5711 1 1 64 SER CA C 6.298 -9.594 9.570 1.00 . A A . 53 SER CA 1 1
3 5712 1 1 64 SER CB C 7.363 -8.526 9.299 1.00 . A A . 53 SER CB 1 1
3 5713 1 1 64 SER H H 5.120 -8.445 10.894 1.00 . A A . 53 SER H 1 1
3 5714 1 1 64 SER HA H 6.061 -10.096 8.644 1.00 . A A . 53 SER HA 1 1
3 5715 1 1 64 SER HB2 H 7.707 -8.117 10.237 1.00 . A A . 53 SER HB2 1 1
3 5716 1 1 64 SER HB3 H 8.196 -8.978 8.779 1.00 . A A . 53 SER HB3 1 1
3 5717 1 1 64 SER HG H 6.608 -7.820 7.633 1.00 . A A . 53 SER HG 1 1
3 5718 1 1 64 SER N N 5.077 -8.979 10.071 1.00 . A A . 53 SER N 1 1
3 5719 1 1 64 SER O O 6.309 -10.767 11.671 1.00 . A A . 53 SER O 1 1
3 5720 1 1 64 SER OG O 6.843 -7.475 8.500 1.00 . A A . 53 SER OG 1 1
3 5721 1 1 65 ALA C C 9.080 -11.789 12.282 1.00 . A A . 54 ALA C 1 1
3 5722 1 1 65 ALA CA C 8.490 -12.360 10.990 1.00 . A A . 54 ALA CA 1 1
3 5723 1 1 65 ALA CB C 9.571 -13.083 10.203 1.00 . A A . 54 ALA CB 1 1
3 5724 1 1 65 ALA H H 8.241 -11.171 9.257 1.00 . A A . 54 ALA H 1 1
3 5725 1 1 65 ALA HA H 7.727 -13.082 11.244 1.00 . A A . 54 ALA HA 1 1
3 5726 1 1 65 ALA HB1 H 10.160 -13.690 10.873 1.00 . A A . 54 ALA HB1 1 1
3 5727 1 1 65 ALA HB2 H 10.209 -12.356 9.720 1.00 . A A . 54 ALA HB2 1 1
3 5728 1 1 65 ALA HB3 H 9.112 -13.712 9.455 1.00 . A A . 54 ALA HB3 1 1
3 5729 1 1 65 ALA N N 7.876 -11.334 10.153 1.00 . A A . 54 ALA N 1 1
3 5730 1 1 65 ALA O O 9.070 -12.459 13.317 1.00 . A A . 54 ALA O 1 1
3 5731 1 1 66 PHE C C 9.406 -8.784 13.985 1.00 . A A . 55 PHE C 1 1
3 5732 1 1 66 PHE CA C 10.226 -9.941 13.400 1.00 . A A . 55 PHE CA 1 1
3 5733 1 1 66 PHE CB C 11.649 -9.463 13.082 1.00 . A A . 55 PHE CB 1 1
3 5734 1 1 66 PHE CD1 C 11.924 -9.195 10.602 1.00 . A A . 55 PHE CD1 1 1
3 5735 1 1 66 PHE CD2 C 11.737 -7.229 11.937 1.00 . A A . 55 PHE CD2 1 1
3 5736 1 1 66 PHE CE1 C 12.046 -8.417 9.466 1.00 . A A . 55 PHE CE1 1 1
3 5737 1 1 66 PHE CE2 C 11.862 -6.445 10.806 1.00 . A A . 55 PHE CE2 1 1
3 5738 1 1 66 PHE CG C 11.767 -8.611 11.848 1.00 . A A . 55 PHE CG 1 1
3 5739 1 1 66 PHE CZ C 12.017 -7.039 9.568 1.00 . A A . 55 PHE CZ 1 1
3 5740 1 1 66 PHE H H 9.605 -10.076 11.367 1.00 . A A . 55 PHE H 1 1
3 5741 1 1 66 PHE HA H 10.297 -10.708 14.154 1.00 . A A . 55 PHE HA 1 1
3 5742 1 1 66 PHE HB2 H 12.014 -8.881 13.914 1.00 . A A . 55 PHE HB2 1 1
3 5743 1 1 66 PHE HB3 H 12.286 -10.325 12.952 1.00 . A A . 55 PHE HB3 1 1
3 5744 1 1 66 PHE HD1 H 11.947 -10.272 10.523 1.00 . A A . 55 PHE HD1 1 1
3 5745 1 1 66 PHE HD2 H 11.616 -6.764 12.904 1.00 . A A . 55 PHE HD2 1 1
3 5746 1 1 66 PHE HE1 H 12.166 -8.886 8.501 1.00 . A A . 55 PHE HE1 1 1
3 5747 1 1 66 PHE HE2 H 11.837 -5.368 10.889 1.00 . A A . 55 PHE HE2 1 1
3 5748 1 1 66 PHE HZ H 12.117 -6.428 8.682 1.00 . A A . 55 PHE HZ 1 1
3 5749 1 1 66 PHE N N 9.613 -10.563 12.220 1.00 . A A . 55 PHE N 1 1
3 5750 1 1 66 PHE O O 9.849 -8.148 14.945 1.00 . A A . 55 PHE O 1 1
3 5751 1 1 67 ARG C C 6.063 -7.285 13.186 1.00 . A A . 56 ARG C 1 1
3 5752 1 1 67 ARG CA C 7.389 -7.408 13.939 1.00 . A A . 56 ARG CA 1 1
3 5753 1 1 67 ARG CB C 8.143 -6.074 13.851 1.00 . A A . 56 ARG CB 1 1
3 5754 1 1 67 ARG CD C 8.414 -4.065 12.362 1.00 . A A . 56 ARG CD 1 1
3 5755 1 1 67 ARG CG C 8.366 -5.584 12.425 1.00 . A A . 56 ARG CG 1 1
3 5756 1 1 67 ARG CZ C 7.106 -2.321 11.192 1.00 . A A . 56 ARG CZ 1 1
3 5757 1 1 67 ARG H H 7.906 -9.031 12.666 1.00 . A A . 56 ARG H 1 1
3 5758 1 1 67 ARG HA H 7.177 -7.617 14.977 1.00 . A A . 56 ARG HA 1 1
3 5759 1 1 67 ARG HB2 H 7.578 -5.322 14.382 1.00 . A A . 56 ARG HB2 1 1
3 5760 1 1 67 ARG HB3 H 9.107 -6.186 14.324 1.00 . A A . 56 ARG HB3 1 1
3 5761 1 1 67 ARG HD2 H 7.985 -3.669 13.270 1.00 . A A . 56 ARG HD2 1 1
3 5762 1 1 67 ARG HD3 H 9.446 -3.754 12.288 1.00 . A A . 56 ARG HD3 1 1
3 5763 1 1 67 ARG HE H 7.601 -4.103 10.420 1.00 . A A . 56 ARG HE 1 1
3 5764 1 1 67 ARG HG2 H 9.301 -5.979 12.060 1.00 . A A . 56 ARG HG2 1 1
3 5765 1 1 67 ARG HG3 H 7.558 -5.936 11.802 1.00 . A A . 56 ARG HG3 1 1
3 5766 1 1 67 ARG HH11 H 7.643 -1.827 13.083 1.00 . A A . 56 ARG HH11 1 1
3 5767 1 1 67 ARG HH12 H 6.744 -0.620 12.231 1.00 . A A . 56 ARG HH12 1 1
3 5768 1 1 67 ARG HH21 H 6.416 -2.497 9.295 1.00 . A A . 56 ARG HH21 1 1
3 5769 1 1 67 ARG HH22 H 6.045 -1.000 10.082 1.00 . A A . 56 ARG HH22 1 1
3 5770 1 1 67 ARG N N 8.223 -8.502 13.426 1.00 . A A . 56 ARG N 1 1
3 5771 1 1 67 ARG NE N 7.673 -3.532 11.216 1.00 . A A . 56 ARG NE 1 1
3 5772 1 1 67 ARG NH1 N 7.169 -1.524 12.257 1.00 . A A . 56 ARG NH1 1 1
3 5773 1 1 67 ARG NH2 N 6.471 -1.905 10.100 1.00 . A A . 56 ARG NH2 1 1
3 5774 1 1 67 ARG O O 5.981 -7.586 11.999 1.00 . A A . 56 ARG O 1 1
3 5775 1 1 68 ASN C C 3.147 -5.269 13.812 1.00 . A A . 57 ASN C 1 1
3 5776 1 1 68 ASN CA C 3.710 -6.598 13.312 1.00 . A A . 57 ASN CA 1 1
3 5777 1 1 68 ASN CB C 2.751 -7.739 13.689 1.00 . A A . 57 ASN CB 1 1
3 5778 1 1 68 ASN CG C 3.463 -9.052 13.971 1.00 . A A . 57 ASN CG 1 1
3 5779 1 1 68 ASN H H 5.185 -6.565 14.831 1.00 . A A . 57 ASN H 1 1
3 5780 1 1 68 ASN HA H 3.813 -6.559 12.236 1.00 . A A . 57 ASN HA 1 1
3 5781 1 1 68 ASN HB2 H 2.199 -7.457 14.573 1.00 . A A . 57 ASN HB2 1 1
3 5782 1 1 68 ASN HB3 H 2.058 -7.896 12.876 1.00 . A A . 57 ASN HB3 1 1
3 5783 1 1 68 ASN HD21 H 2.995 -8.928 15.903 1.00 . A A . 57 ASN HD21 1 1
3 5784 1 1 68 ASN HD22 H 3.908 -10.318 15.438 1.00 . A A . 57 ASN HD22 1 1
3 5785 1 1 68 ASN N N 5.039 -6.806 13.892 1.00 . A A . 57 ASN N 1 1
3 5786 1 1 68 ASN ND2 N 3.454 -9.475 15.231 1.00 . A A . 57 ASN ND2 1 1
3 5787 1 1 68 ASN O O 3.114 -5.029 15.021 1.00 . A A . 57 ASN O 1 1
3 5788 1 1 68 ASN OD1 O 4.013 -9.679 13.068 1.00 . A A . 57 ASN OD1 1 1
3 5789 1 1 69 ILE C C 1.015 -2.646 12.392 1.00 . A A . 58 ILE C 1 1
3 5790 1 1 69 ILE CA C 2.175 -3.094 13.288 1.00 . A A . 58 ILE CA 1 1
3 5791 1 1 69 ILE CB C 3.271 -1.995 13.292 1.00 . A A . 58 ILE CB 1 1
3 5792 1 1 69 ILE CD1 C 4.017 -0.099 11.758 1.00 . A A . 58 ILE CD1 1 1
3 5793 1 1 69 ILE CG1 C 3.633 -1.562 11.865 1.00 . A A . 58 ILE CG1 1 1
3 5794 1 1 69 ILE CG2 C 4.513 -2.479 14.028 1.00 . A A . 58 ILE CG2 1 1
3 5795 1 1 69 ILE H H 2.771 -4.631 11.942 1.00 . A A . 58 ILE H 1 1
3 5796 1 1 69 ILE HA H 1.803 -3.191 14.298 1.00 . A A . 58 ILE HA 1 1
3 5797 1 1 69 ILE HB H 2.884 -1.142 13.828 1.00 . A A . 58 ILE HB 1 1
3 5798 1 1 69 ILE HD11 H 3.155 0.516 11.971 1.00 . A A . 58 ILE HD11 1 1
3 5799 1 1 69 ILE HD12 H 4.369 0.111 10.759 1.00 . A A . 58 ILE HD12 1 1
3 5800 1 1 69 ILE HD13 H 4.800 0.123 12.469 1.00 . A A . 58 ILE HD13 1 1
3 5801 1 1 69 ILE HG12 H 4.469 -2.149 11.518 1.00 . A A . 58 ILE HG12 1 1
3 5802 1 1 69 ILE HG13 H 2.787 -1.731 11.216 1.00 . A A . 58 ILE HG13 1 1
3 5803 1 1 69 ILE HG21 H 4.230 -2.873 14.992 1.00 . A A . 58 ILE HG21 1 1
3 5804 1 1 69 ILE HG22 H 5.195 -1.652 14.163 1.00 . A A . 58 ILE HG22 1 1
3 5805 1 1 69 ILE HG23 H 4.995 -3.253 13.449 1.00 . A A . 58 ILE HG23 1 1
3 5806 1 1 69 ILE N N 2.716 -4.399 12.895 1.00 . A A . 58 ILE N 1 1
3 5807 1 1 69 ILE O O 0.693 -3.294 11.392 1.00 . A A . 58 ILE O 1 1
3 5808 1 1 70 GLU C C -0.327 0.442 11.506 1.00 . A A . 59 GLU C 1 1
3 5809 1 1 70 GLU CA C -0.714 -0.938 12.035 1.00 . A A . 59 GLU CA 1 1
3 5810 1 1 70 GLU CB C -1.938 -0.822 12.948 1.00 . A A . 59 GLU CB 1 1
3 5811 1 1 70 GLU CD C -4.037 -1.095 11.571 1.00 . A A . 59 GLU CD 1 1
3 5812 1 1 70 GLU CG C -3.128 -0.131 12.300 1.00 . A A . 59 GLU CG 1 1
3 5813 1 1 70 GLU H H 0.723 -1.062 13.575 1.00 . A A . 59 GLU H 1 1
3 5814 1 1 70 GLU HA H -0.952 -1.584 11.201 1.00 . A A . 59 GLU HA 1 1
3 5815 1 1 70 GLU HB2 H -2.244 -1.814 13.245 1.00 . A A . 59 GLU HB2 1 1
3 5816 1 1 70 GLU HB3 H -1.661 -0.263 13.830 1.00 . A A . 59 GLU HB3 1 1
3 5817 1 1 70 GLU HG2 H -3.698 0.365 13.068 1.00 . A A . 59 GLU HG2 1 1
3 5818 1 1 70 GLU HG3 H -2.764 0.602 11.594 1.00 . A A . 59 GLU HG3 1 1
3 5819 1 1 70 GLU N N 0.405 -1.521 12.771 1.00 . A A . 59 GLU N 1 1
3 5820 1 1 70 GLU O O 0.175 1.281 12.259 1.00 . A A . 59 GLU O 1 1
3 5821 1 1 70 GLU OE1 O -3.641 -1.586 10.496 1.00 . A A . 59 GLU OE1 1 1
3 5822 1 1 70 GLU OE2 O -5.148 -1.361 12.078 1.00 . A A . 59 GLU OE2 1 1
3 5823 1 1 71 VAL C C -1.455 2.601 8.968 1.00 . A A . 60 VAL C 1 1
3 5824 1 1 71 VAL CA C -0.224 1.959 9.604 1.00 . A A . 60 VAL CA 1 1
3 5825 1 1 71 VAL CB C 0.889 1.810 8.540 1.00 . A A . 60 VAL CB 1 1
3 5826 1 1 71 VAL CG1 C 1.134 3.128 7.814 1.00 . A A . 60 VAL CG1 1 1
3 5827 1 1 71 VAL CG2 C 2.178 1.310 9.179 1.00 . A A . 60 VAL CG2 1 1
3 5828 1 1 71 VAL H H -0.957 -0.031 9.658 1.00 . A A . 60 VAL H 1 1
3 5829 1 1 71 VAL HA H 0.140 2.611 10.384 1.00 . A A . 60 VAL HA 1 1
3 5830 1 1 71 VAL HB H 0.568 1.079 7.812 1.00 . A A . 60 VAL HB 1 1
3 5831 1 1 71 VAL HG11 H 0.204 3.492 7.403 1.00 . A A . 60 VAL HG11 1 1
3 5832 1 1 71 VAL HG12 H 1.843 2.972 7.015 1.00 . A A . 60 VAL HG12 1 1
3 5833 1 1 71 VAL HG13 H 1.529 3.854 8.509 1.00 . A A . 60 VAL HG13 1 1
3 5834 1 1 71 VAL HG21 H 1.943 0.720 10.053 1.00 . A A . 60 VAL HG21 1 1
3 5835 1 1 71 VAL HG22 H 2.788 2.154 9.469 1.00 . A A . 60 VAL HG22 1 1
3 5836 1 1 71 VAL HG23 H 2.719 0.703 8.469 1.00 . A A . 60 VAL HG23 1 1
3 5837 1 1 71 VAL N N -0.556 0.676 10.214 1.00 . A A . 60 VAL N 1 1
3 5838 1 1 71 VAL O O -2.137 1.982 8.148 1.00 . A A . 60 VAL O 1 1
3 5839 1 1 72 VAL C C -2.398 5.924 8.224 1.00 . A A . 61 VAL C 1 1
3 5840 1 1 72 VAL CA C -2.862 4.594 8.817 1.00 . A A . 61 VAL CA 1 1
3 5841 1 1 72 VAL CB C -3.940 4.849 9.898 1.00 . A A . 61 VAL CB 1 1
3 5842 1 1 72 VAL CG1 C -3.338 5.503 11.134 1.00 . A A . 61 VAL CG1 1 1
3 5843 1 1 72 VAL CG2 C -5.074 5.697 9.338 1.00 . A A . 61 VAL CG2 1 1
3 5844 1 1 72 VAL H H -1.136 4.287 10.001 1.00 . A A . 61 VAL H 1 1
3 5845 1 1 72 VAL HA H -3.304 4.000 8.031 1.00 . A A . 61 VAL HA 1 1
3 5846 1 1 72 VAL HB H -4.351 3.894 10.193 1.00 . A A . 61 VAL HB 1 1
3 5847 1 1 72 VAL HG11 H -4.117 5.688 11.859 1.00 . A A . 61 VAL HG11 1 1
3 5848 1 1 72 VAL HG12 H -2.875 6.439 10.857 1.00 . A A . 61 VAL HG12 1 1
3 5849 1 1 72 VAL HG13 H -2.596 4.847 11.563 1.00 . A A . 61 VAL HG13 1 1
3 5850 1 1 72 VAL HG21 H -4.920 6.731 9.612 1.00 . A A . 61 VAL HG21 1 1
3 5851 1 1 72 VAL HG22 H -6.014 5.354 9.744 1.00 . A A . 61 VAL HG22 1 1
3 5852 1 1 72 VAL HG23 H -5.095 5.609 8.262 1.00 . A A . 61 VAL HG23 1 1
3 5853 1 1 72 VAL N N -1.724 3.850 9.349 1.00 . A A . 61 VAL N 1 1
3 5854 1 1 72 VAL O O -1.692 6.692 8.881 1.00 . A A . 61 VAL O 1 1
3 5855 1 1 73 PHE C C -3.623 8.225 5.853 1.00 . A A . 62 PHE C 1 1
3 5856 1 1 73 PHE CA C -2.400 7.408 6.286 1.00 . A A . 62 PHE CA 1 1
3 5857 1 1 73 PHE CB C -1.541 7.061 5.058 1.00 . A A . 62 PHE CB 1 1
3 5858 1 1 73 PHE CD1 C -3.279 6.196 3.458 1.00 . A A . 62 PHE CD1 1 1
3 5859 1 1 73 PHE CD2 C -2.031 8.132 2.842 1.00 . A A . 62 PHE CD2 1 1
3 5860 1 1 73 PHE CE1 C -3.985 6.271 2.272 1.00 . A A . 62 PHE CE1 1 1
3 5861 1 1 73 PHE CE2 C -2.732 8.208 1.656 1.00 . A A . 62 PHE CE2 1 1
3 5862 1 1 73 PHE CG C -2.294 7.126 3.755 1.00 . A A . 62 PHE CG 1 1
3 5863 1 1 73 PHE CZ C -3.710 7.277 1.371 1.00 . A A . 62 PHE CZ 1 1
3 5864 1 1 73 PHE H H -3.340 5.523 6.502 1.00 . A A . 62 PHE H 1 1
3 5865 1 1 73 PHE HA H -1.810 8.001 6.967 1.00 . A A . 62 PHE HA 1 1
3 5866 1 1 73 PHE HB2 H -0.716 7.755 4.998 1.00 . A A . 62 PHE HB2 1 1
3 5867 1 1 73 PHE HB3 H -1.152 6.059 5.169 1.00 . A A . 62 PHE HB3 1 1
3 5868 1 1 73 PHE HD1 H -3.493 5.407 4.163 1.00 . A A . 62 PHE HD1 1 1
3 5869 1 1 73 PHE HD2 H -1.267 8.861 3.062 1.00 . A A . 62 PHE HD2 1 1
3 5870 1 1 73 PHE HE1 H -4.752 5.542 2.051 1.00 . A A . 62 PHE HE1 1 1
3 5871 1 1 73 PHE HE2 H -2.517 8.996 0.951 1.00 . A A . 62 PHE HE2 1 1
3 5872 1 1 73 PHE HZ H -4.261 7.336 0.445 1.00 . A A . 62 PHE HZ 1 1
3 5873 1 1 73 PHE N N -2.787 6.181 6.976 1.00 . A A . 62 PHE N 1 1
3 5874 1 1 73 PHE O O -4.764 7.768 5.959 1.00 . A A . 62 PHE O 1 1
3 5875 1 1 74 GLU C C -3.979 10.869 3.477 1.00 . A A . 63 GLU C 1 1
3 5876 1 1 74 GLU CA C -4.394 10.321 4.841 1.00 . A A . 63 GLU CA 1 1
3 5877 1 1 74 GLU CB C -4.620 11.472 5.823 1.00 . A A . 63 GLU CB 1 1
3 5878 1 1 74 GLU CD C -6.321 12.749 7.178 1.00 . A A . 63 GLU CD 1 1
3 5879 1 1 74 GLU CG C -5.965 11.427 6.528 1.00 . A A . 63 GLU CG 1 1
3 5880 1 1 74 GLU H H -2.419 9.706 5.264 1.00 . A A . 63 GLU H 1 1
3 5881 1 1 74 GLU HA H -5.307 9.756 4.733 1.00 . A A . 63 GLU HA 1 1
3 5882 1 1 74 GLU HB2 H -3.844 11.449 6.574 1.00 . A A . 63 GLU HB2 1 1
3 5883 1 1 74 GLU HB3 H -4.556 12.403 5.283 1.00 . A A . 63 GLU HB3 1 1
3 5884 1 1 74 GLU HG2 H -6.729 11.181 5.804 1.00 . A A . 63 GLU HG2 1 1
3 5885 1 1 74 GLU HG3 H -5.934 10.662 7.290 1.00 . A A . 63 GLU HG3 1 1
3 5886 1 1 74 GLU N N -3.355 9.423 5.336 1.00 . A A . 63 GLU N 1 1
3 5887 1 1 74 GLU O O -2.858 11.363 3.323 1.00 . A A . 63 GLU O 1 1
3 5888 1 1 74 GLU OE1 O -5.911 12.970 8.337 1.00 . A A . 63 GLU OE1 1 1
3 5889 1 1 74 GLU OE2 O -7.005 13.566 6.528 1.00 . A A . 63 GLU OE2 1 1
3 5890 1 1 75 LEU C C -4.172 12.722 1.147 1.00 . A A . 64 LEU C 1 1
3 5891 1 1 75 LEU CA C -4.558 11.245 1.137 1.00 . A A . 64 LEU CA 1 1
3 5892 1 1 75 LEU CB C -5.743 11.032 0.184 1.00 . A A . 64 LEU CB 1 1
3 5893 1 1 75 LEU CD1 C -7.006 9.611 -1.449 1.00 . A A . 64 LEU CD1 1 1
3 5894 1 1 75 LEU CD2 C -4.550 9.267 -1.151 1.00 . A A . 64 LEU CD2 1 1
3 5895 1 1 75 LEU CG C -5.853 9.643 -0.459 1.00 . A A . 64 LEU CG 1 1
3 5896 1 1 75 LEU H H -5.739 10.353 2.663 1.00 . A A . 64 LEU H 1 1
3 5897 1 1 75 LEU HA H -3.716 10.676 0.778 1.00 . A A . 64 LEU HA 1 1
3 5898 1 1 75 LEU HB2 H -6.649 11.221 0.729 1.00 . A A . 64 LEU HB2 1 1
3 5899 1 1 75 LEU HB3 H -5.668 11.761 -0.609 1.00 . A A . 64 LEU HB3 1 1
3 5900 1 1 75 LEU HD11 H -6.899 10.422 -2.153 1.00 . A A . 64 LEU HD11 1 1
3 5901 1 1 75 LEU HD12 H -7.940 9.715 -0.918 1.00 . A A . 64 LEU HD12 1 1
3 5902 1 1 75 LEU HD13 H -6.997 8.670 -1.980 1.00 . A A . 64 LEU HD13 1 1
3 5903 1 1 75 LEU HD21 H -3.776 9.131 -0.413 1.00 . A A . 64 LEU HD21 1 1
3 5904 1 1 75 LEU HD22 H -4.264 10.055 -1.832 1.00 . A A . 64 LEU HD22 1 1
3 5905 1 1 75 LEU HD23 H -4.688 8.348 -1.702 1.00 . A A . 64 LEU HD23 1 1
3 5906 1 1 75 LEU HG H -6.056 8.908 0.308 1.00 . A A . 64 LEU HG 1 1
3 5907 1 1 75 LEU N N -4.867 10.767 2.486 1.00 . A A . 64 LEU N 1 1
3 5908 1 1 75 LEU O O -5.022 13.597 1.328 1.00 . A A . 64 LEU O 1 1
3 5909 1 1 76 GLY C C -1.966 14.895 2.260 1.00 . A A . 65 GLY C 1 1
3 5910 1 1 76 GLY CA C -2.388 14.356 0.901 1.00 . A A . 65 GLY CA 1 1
3 5911 1 1 76 GLY H H -2.264 12.239 0.790 1.00 . A A . 65 GLY H 1 1
3 5912 1 1 76 GLY HA2 H -1.537 14.396 0.240 1.00 . A A . 65 GLY HA2 1 1
3 5913 1 1 76 GLY HA3 H -3.163 14.994 0.501 1.00 . A A . 65 GLY HA3 1 1
3 5914 1 1 76 GLY N N -2.885 12.986 0.935 1.00 . A A . 65 GLY N 1 1
3 5915 1 1 76 GLY O O -1.863 16.110 2.433 1.00 . A A . 65 GLY O 1 1
3 5916 1 1 77 VAL C C 0.035 13.794 4.943 1.00 . A A . 66 VAL C 1 1
3 5917 1 1 77 VAL CA C -1.305 14.426 4.563 1.00 . A A . 66 VAL CA 1 1
3 5918 1 1 77 VAL CB C -2.371 14.057 5.618 1.00 . A A . 66 VAL CB 1 1
3 5919 1 1 77 VAL CG1 C -2.045 14.692 6.962 1.00 . A A . 66 VAL CG1 1 1
3 5920 1 1 77 VAL CG2 C -3.754 14.479 5.145 1.00 . A A . 66 VAL CG2 1 1
3 5921 1 1 77 VAL H H -1.815 13.049 3.033 1.00 . A A . 66 VAL H 1 1
3 5922 1 1 77 VAL HA H -1.194 15.501 4.556 1.00 . A A . 66 VAL HA 1 1
3 5923 1 1 77 VAL HB H -2.368 12.985 5.743 1.00 . A A . 66 VAL HB 1 1
3 5924 1 1 77 VAL HG11 H -2.894 14.592 7.622 1.00 . A A . 66 VAL HG11 1 1
3 5925 1 1 77 VAL HG12 H -1.820 15.739 6.821 1.00 . A A . 66 VAL HG12 1 1
3 5926 1 1 77 VAL HG13 H -1.190 14.196 7.398 1.00 . A A . 66 VAL HG13 1 1
3 5927 1 1 77 VAL HG21 H -4.013 13.925 4.252 1.00 . A A . 66 VAL HG21 1 1
3 5928 1 1 77 VAL HG22 H -3.754 15.536 4.925 1.00 . A A . 66 VAL HG22 1 1
3 5929 1 1 77 VAL HG23 H -4.478 14.273 5.919 1.00 . A A . 66 VAL HG23 1 1
3 5930 1 1 77 VAL N N -1.719 14.007 3.224 1.00 . A A . 66 VAL N 1 1
3 5931 1 1 77 VAL O O 0.086 12.649 5.396 1.00 . A A . 66 VAL O 1 1
3 5932 1 1 78 THR C C 2.696 13.951 6.554 1.00 . A A . 67 THR C 1 1
3 5933 1 1 78 THR CA C 2.466 14.062 5.050 1.00 . A A . 67 THR CA 1 1
3 5934 1 1 78 THR CB C 3.525 14.976 4.420 1.00 . A A . 67 THR CB 1 1
3 5935 1 1 78 THR CG2 C 4.946 14.620 4.812 1.00 . A A . 67 THR CG2 1 1
3 5936 1 1 78 THR H H 1.009 15.447 4.373 1.00 . A A . 67 THR H 1 1
3 5937 1 1 78 THR HA H 2.562 13.078 4.621 1.00 . A A . 67 THR HA 1 1
3 5938 1 1 78 THR HB H 3.341 15.994 4.734 1.00 . A A . 67 THR HB 1 1
3 5939 1 1 78 THR HG1 H 2.621 15.307 2.714 1.00 . A A . 67 THR HG1 1 1
3 5940 1 1 78 THR HG21 H 5.023 13.552 4.953 1.00 . A A . 67 THR HG21 1 1
3 5941 1 1 78 THR HG22 H 5.203 15.124 5.732 1.00 . A A . 67 THR HG22 1 1
3 5942 1 1 78 THR HG23 H 5.624 14.930 4.031 1.00 . A A . 67 THR HG23 1 1
3 5943 1 1 78 THR N N 1.119 14.547 4.743 1.00 . A A . 67 THR N 1 1
3 5944 1 1 78 THR O O 2.406 14.880 7.310 1.00 . A A . 67 THR O 1 1
3 5945 1 1 78 THR OG1 O 3.452 14.926 3.006 1.00 . A A . 67 THR OG1 1 1
3 5946 1 1 79 PHE C C 4.926 11.972 8.548 1.00 . A A . 68 PHE C 1 1
3 5947 1 1 79 PHE CA C 3.523 12.559 8.384 1.00 . A A . 68 PHE CA 1 1
3 5948 1 1 79 PHE CB C 2.470 11.622 8.996 1.00 . A A . 68 PHE CB 1 1
3 5949 1 1 79 PHE CD1 C 2.375 9.602 7.506 1.00 . A A . 68 PHE CD1 1 1
3 5950 1 1 79 PHE CD2 C 3.280 9.349 9.697 1.00 . A A . 68 PHE CD2 1 1
3 5951 1 1 79 PHE CE1 C 2.597 8.262 7.257 1.00 . A A . 68 PHE CE1 1 1
3 5952 1 1 79 PHE CE2 C 3.504 8.008 9.454 1.00 . A A . 68 PHE CE2 1 1
3 5953 1 1 79 PHE CG C 2.713 10.161 8.727 1.00 . A A . 68 PHE CG 1 1
3 5954 1 1 79 PHE CZ C 3.162 7.463 8.231 1.00 . A A . 68 PHE CZ 1 1
3 5955 1 1 79 PHE H H 3.447 12.107 6.315 1.00 . A A . 68 PHE H 1 1
3 5956 1 1 79 PHE HA H 3.486 13.509 8.897 1.00 . A A . 68 PHE HA 1 1
3 5957 1 1 79 PHE HB2 H 2.456 11.762 10.066 1.00 . A A . 68 PHE HB2 1 1
3 5958 1 1 79 PHE HB3 H 1.499 11.877 8.594 1.00 . A A . 68 PHE HB3 1 1
3 5959 1 1 79 PHE HD1 H 1.933 10.225 6.743 1.00 . A A . 68 PHE HD1 1 1
3 5960 1 1 79 PHE HD2 H 3.548 9.774 10.654 1.00 . A A . 68 PHE HD2 1 1
3 5961 1 1 79 PHE HE1 H 2.328 7.839 6.300 1.00 . A A . 68 PHE HE1 1 1
3 5962 1 1 79 PHE HE2 H 3.947 7.386 10.218 1.00 . A A . 68 PHE HE2 1 1
3 5963 1 1 79 PHE HZ H 3.337 6.415 8.038 1.00 . A A . 68 PHE HZ 1 1
3 5964 1 1 79 PHE N N 3.233 12.805 6.974 1.00 . A A . 68 PHE N 1 1
3 5965 1 1 79 PHE O O 5.605 11.676 7.561 1.00 . A A . 68 PHE O 1 1
3 5966 1 1 80 ASN C C 6.590 9.773 10.431 1.00 . A A . 69 ASN C 1 1
3 5967 1 1 80 ASN CA C 6.673 11.260 10.087 1.00 . A A . 69 ASN CA 1 1
3 5968 1 1 80 ASN CB C 7.321 12.026 11.244 1.00 . A A . 69 ASN CB 1 1
3 5969 1 1 80 ASN CG C 8.726 11.542 11.538 1.00 . A A . 69 ASN CG 1 1
3 5970 1 1 80 ASN H H 4.769 12.061 10.538 1.00 . A A . 69 ASN H 1 1
3 5971 1 1 80 ASN HA H 7.284 11.380 9.205 1.00 . A A . 69 ASN HA 1 1
3 5972 1 1 80 ASN HB2 H 7.367 13.075 10.992 1.00 . A A . 69 ASN HB2 1 1
3 5973 1 1 80 ASN HB3 H 6.721 11.899 12.133 1.00 . A A . 69 ASN HB3 1 1
3 5974 1 1 80 ASN HD21 H 8.011 9.901 12.411 1.00 . A A . 69 ASN HD21 1 1
3 5975 1 1 80 ASN HD22 H 9.727 10.032 12.360 1.00 . A A . 69 ASN HD22 1 1
3 5976 1 1 80 ASN N N 5.354 11.807 9.796 1.00 . A A . 69 ASN N 1 1
3 5977 1 1 80 ASN ND2 N 8.833 10.375 12.170 1.00 . A A . 69 ASN ND2 1 1
3 5978 1 1 80 ASN O O 5.925 9.387 11.394 1.00 . A A . 69 ASN O 1 1
3 5979 1 1 80 ASN OD1 O 9.703 12.207 11.200 1.00 . A A . 69 ASN OD1 1 1
3 5980 1 1 81 TYR C C 8.655 7.064 10.430 1.00 . A A . 70 TYR C 1 1
3 5981 1 1 81 TYR CA C 7.299 7.504 9.880 1.00 . A A . 70 TYR CA 1 1
3 5982 1 1 81 TYR CB C 6.972 6.751 8.583 1.00 . A A . 70 TYR CB 1 1
3 5983 1 1 81 TYR CD1 C 5.937 4.551 9.276 1.00 . A A . 70 TYR CD1 1 1
3 5984 1 1 81 TYR CD2 C 8.111 4.512 8.296 1.00 . A A . 70 TYR CD2 1 1
3 5985 1 1 81 TYR CE1 C 5.966 3.175 9.403 1.00 . A A . 70 TYR CE1 1 1
3 5986 1 1 81 TYR CE2 C 8.146 3.136 8.418 1.00 . A A . 70 TYR CE2 1 1
3 5987 1 1 81 TYR CG C 7.007 5.243 8.722 1.00 . A A . 70 TYR CG 1 1
3 5988 1 1 81 TYR CZ C 7.071 2.472 8.973 1.00 . A A . 70 TYR CZ 1 1
3 5989 1 1 81 TYR H H 7.805 9.317 8.903 1.00 . A A . 70 TYR H 1 1
3 5990 1 1 81 TYR HA H 6.543 7.284 10.617 1.00 . A A . 70 TYR HA 1 1
3 5991 1 1 81 TYR HB2 H 5.979 7.029 8.254 1.00 . A A . 70 TYR HB2 1 1
3 5992 1 1 81 TYR HB3 H 7.688 7.033 7.824 1.00 . A A . 70 TYR HB3 1 1
3 5993 1 1 81 TYR HD1 H 5.071 5.103 9.612 1.00 . A A . 70 TYR HD1 1 1
3 5994 1 1 81 TYR HD2 H 8.951 5.035 7.862 1.00 . A A . 70 TYR HD2 1 1
3 5995 1 1 81 TYR HE1 H 5.124 2.656 9.838 1.00 . A A . 70 TYR HE1 1 1
3 5996 1 1 81 TYR HE2 H 9.013 2.586 8.082 1.00 . A A . 70 TYR HE2 1 1
3 5997 1 1 81 TYR HH H 6.628 0.701 8.361 1.00 . A A . 70 TYR HH 1 1
3 5998 1 1 81 TYR N N 7.283 8.947 9.648 1.00 . A A . 70 TYR N 1 1
3 5999 1 1 81 TYR O O 9.698 7.555 9.992 1.00 . A A . 70 TYR O 1 1
3 6000 1 1 81 TYR OH O 7.101 1.100 9.096 1.00 . A A . 70 TYR OH 1 1
3 6001 1 1 82 ASN C C 10.281 4.304 11.436 1.00 . A A . 71 ASN C 1 1
3 6002 1 1 82 ASN CA C 9.860 5.651 12.017 1.00 . A A . 71 ASN CA 1 1
3 6003 1 1 82 ASN CB C 9.681 5.534 13.533 1.00 . A A . 71 ASN CB 1 1
3 6004 1 1 82 ASN CG C 10.926 5.946 14.292 1.00 . A A . 71 ASN CG 1 1
3 6005 1 1 82 ASN H H 7.768 5.794 11.709 1.00 . A A . 71 ASN H 1 1
3 6006 1 1 82 ASN HA H 10.639 6.370 11.816 1.00 . A A . 71 ASN HA 1 1
3 6007 1 1 82 ASN HB2 H 8.865 6.170 13.844 1.00 . A A . 71 ASN HB2 1 1
3 6008 1 1 82 ASN HB3 H 9.449 4.509 13.785 1.00 . A A . 71 ASN HB3 1 1
3 6009 1 1 82 ASN HD21 H 10.680 7.840 13.731 1.00 . A A . 71 ASN HD21 1 1
3 6010 1 1 82 ASN HD22 H 12.055 7.522 14.725 1.00 . A A . 71 ASN HD22 1 1
3 6011 1 1 82 ASN N N 8.632 6.145 11.399 1.00 . A A . 71 ASN N 1 1
3 6012 1 1 82 ASN ND2 N 11.252 7.233 14.245 1.00 . A A . 71 ASN ND2 1 1
3 6013 1 1 82 ASN O O 9.438 3.467 11.108 1.00 . A A . 71 ASN O 1 1
3 6014 1 1 82 ASN OD1 O 11.589 5.117 14.915 1.00 . A A . 71 ASN OD1 1 1
3 6015 1 1 83 LEU C C 12.472 1.870 11.896 1.00 . A A . 72 LEU C 1 1
3 6016 1 1 83 LEU CA C 12.153 2.868 10.779 1.00 . A A . 72 LEU CA 1 1
3 6017 1 1 83 LEU CB C 13.422 3.171 9.975 1.00 . A A . 72 LEU CB 1 1
3 6018 1 1 83 LEU CD1 C 14.516 3.843 7.823 1.00 . A A . 72 LEU CD1 1 1
3 6019 1 1 83 LEU CD2 C 12.475 2.399 7.780 1.00 . A A . 72 LEU CD2 1 1
3 6020 1 1 83 LEU CG C 13.194 3.528 8.505 1.00 . A A . 72 LEU CG 1 1
3 6021 1 1 83 LEU H H 12.208 4.819 11.600 1.00 . A A . 72 LEU H 1 1
3 6022 1 1 83 LEU HA H 11.418 2.430 10.121 1.00 . A A . 72 LEU HA 1 1
3 6023 1 1 83 LEU HB2 H 13.933 3.997 10.449 1.00 . A A . 72 LEU HB2 1 1
3 6024 1 1 83 LEU HB3 H 14.065 2.305 10.015 1.00 . A A . 72 LEU HB3 1 1
3 6025 1 1 83 LEU HD11 H 14.506 3.448 6.818 1.00 . A A . 72 LEU HD11 1 1
3 6026 1 1 83 LEU HD12 H 15.325 3.393 8.379 1.00 . A A . 72 LEU HD12 1 1
3 6027 1 1 83 LEU HD13 H 14.656 4.913 7.787 1.00 . A A . 72 LEU HD13 1 1
3 6028 1 1 83 LEU HD21 H 12.616 1.475 8.321 1.00 . A A . 72 LEU HD21 1 1
3 6029 1 1 83 LEU HD22 H 12.877 2.296 6.783 1.00 . A A . 72 LEU HD22 1 1
3 6030 1 1 83 LEU HD23 H 11.420 2.623 7.721 1.00 . A A . 72 LEU HD23 1 1
3 6031 1 1 83 LEU HG H 12.573 4.410 8.450 1.00 . A A . 72 LEU HG 1 1
3 6032 1 1 83 LEU N N 11.595 4.107 11.317 1.00 . A A . 72 LEU N 1 1
3 6033 1 1 83 LEU O O 12.257 2.154 13.077 1.00 . A A . 72 LEU O 1 1
3 6034 1 1 84 ALA C C 14.557 0.054 13.332 1.00 . A A . 73 ALA C 1 1
3 6035 1 1 84 ALA CA C 13.349 -0.346 12.471 1.00 . A A . 73 ALA CA 1 1
3 6036 1 1 84 ALA CB C 13.624 -1.660 11.741 1.00 . A A . 73 ALA CB 1 1
3 6037 1 1 84 ALA H H 13.143 0.538 10.554 1.00 . A A . 73 ALA H 1 1
3 6038 1 1 84 ALA HA H 12.498 -0.499 13.119 1.00 . A A . 73 ALA HA 1 1
3 6039 1 1 84 ALA HB1 H 12.700 -2.050 11.334 1.00 . A A . 73 ALA HB1 1 1
3 6040 1 1 84 ALA HB2 H 14.042 -2.377 12.432 1.00 . A A . 73 ALA HB2 1 1
3 6041 1 1 84 ALA HB3 H 14.324 -1.487 10.937 1.00 . A A . 73 ALA HB3 1 1
3 6042 1 1 84 ALA N N 12.993 0.701 11.510 1.00 . A A . 73 ALA N 1 1
3 6043 1 1 84 ALA O O 14.763 -0.505 14.412 1.00 . A A . 73 ALA O 1 1
3 6044 1 1 85 ASP C C 16.277 2.790 14.335 1.00 . A A . 74 ASP C 1 1
3 6045 1 1 85 ASP CA C 16.537 1.480 13.580 1.00 . A A . 74 ASP CA 1 1
3 6046 1 1 85 ASP CB C 17.709 1.675 12.615 1.00 . A A . 74 ASP CB 1 1
3 6047 1 1 85 ASP CG C 18.005 0.433 11.798 1.00 . A A . 74 ASP CG 1 1
3 6048 1 1 85 ASP H H 15.142 1.423 11.984 1.00 . A A . 74 ASP H 1 1
3 6049 1 1 85 ASP HA H 16.801 0.717 14.296 1.00 . A A . 74 ASP HA 1 1
3 6050 1 1 85 ASP HB2 H 17.477 2.482 11.935 1.00 . A A . 74 ASP HB2 1 1
3 6051 1 1 85 ASP HB3 H 18.593 1.932 13.180 1.00 . A A . 74 ASP HB3 1 1
3 6052 1 1 85 ASP N N 15.352 1.017 12.851 1.00 . A A . 74 ASP N 1 1
3 6053 1 1 85 ASP O O 17.079 3.182 15.187 1.00 . A A . 74 ASP O 1 1
3 6054 1 1 85 ASP OD1 O 18.766 -0.430 12.283 1.00 . A A . 74 ASP OD1 1 1
3 6055 1 1 85 ASP OD2 O 17.479 0.323 10.671 1.00 . A A . 74 ASP OD2 1 1
3 6056 1 1 86 GLY C C 14.783 5.906 13.712 1.00 . A A . 75 GLY C 1 1
3 6057 1 1 86 GLY CA C 14.850 4.726 14.674 1.00 . A A . 75 GLY CA 1 1
3 6058 1 1 86 GLY H H 14.569 3.116 13.326 1.00 . A A . 75 GLY H 1 1
3 6059 1 1 86 GLY HA2 H 13.894 4.627 15.167 1.00 . A A . 75 GLY HA2 1 1
3 6060 1 1 86 GLY HA3 H 15.604 4.930 15.420 1.00 . A A . 75 GLY HA3 1 1
3 6061 1 1 86 GLY N N 15.169 3.468 14.016 1.00 . A A . 75 GLY N 1 1
3 6062 1 1 86 GLY O O 14.325 6.984 14.091 1.00 . A A . 75 GLY O 1 1
3 6063 1 1 87 THR C C 13.820 7.321 11.251 1.00 . A A . 76 THR C 1 1
3 6064 1 1 87 THR CA C 15.231 6.768 11.456 1.00 . A A . 76 THR CA 1 1
3 6065 1 1 87 THR CB C 15.780 6.242 10.123 1.00 . A A . 76 THR CB 1 1
3 6066 1 1 87 THR CG2 C 16.231 7.343 9.178 1.00 . A A . 76 THR CG2 1 1
3 6067 1 1 87 THR H H 15.597 4.827 12.224 1.00 . A A . 76 THR H 1 1
3 6068 1 1 87 THR HA H 15.868 7.565 11.808 1.00 . A A . 76 THR HA 1 1
3 6069 1 1 87 THR HB H 15.004 5.679 9.625 1.00 . A A . 76 THR HB 1 1
3 6070 1 1 87 THR HG1 H 17.316 5.184 9.505 1.00 . A A . 76 THR HG1 1 1
3 6071 1 1 87 THR HG21 H 15.645 7.304 8.270 1.00 . A A . 76 THR HG21 1 1
3 6072 1 1 87 THR HG22 H 17.275 7.208 8.938 1.00 . A A . 76 THR HG22 1 1
3 6073 1 1 87 THR HG23 H 16.094 8.304 9.652 1.00 . A A . 76 THR HG23 1 1
3 6074 1 1 87 THR N N 15.241 5.706 12.468 1.00 . A A . 76 THR N 1 1
3 6075 1 1 87 THR O O 12.832 6.604 11.421 1.00 . A A . 76 THR O 1 1
3 6076 1 1 87 THR OG1 O 16.884 5.377 10.342 1.00 . A A . 76 THR OG1 1 1
3 6077 1 1 88 GLU C C 12.364 9.863 9.268 1.00 . A A . 77 GLU C 1 1
3 6078 1 1 88 GLU CA C 12.445 9.246 10.661 1.00 . A A . 77 GLU CA 1 1
3 6079 1 1 88 GLU CB C 12.189 10.315 11.730 1.00 . A A . 77 GLU CB 1 1
3 6080 1 1 88 GLU CD C 12.951 12.491 12.770 1.00 . A A . 77 GLU CD 1 1
3 6081 1 1 88 GLU CG C 13.345 11.286 11.937 1.00 . A A . 77 GLU CG 1 1
3 6082 1 1 88 GLU H H 14.556 9.121 10.765 1.00 . A A . 77 GLU H 1 1
3 6083 1 1 88 GLU HA H 11.682 8.486 10.740 1.00 . A A . 77 GLU HA 1 1
3 6084 1 1 88 GLU HB2 H 11.321 10.886 11.445 1.00 . A A . 77 GLU HB2 1 1
3 6085 1 1 88 GLU HB3 H 11.990 9.824 12.671 1.00 . A A . 77 GLU HB3 1 1
3 6086 1 1 88 GLU HG2 H 14.148 10.767 12.440 1.00 . A A . 77 GLU HG2 1 1
3 6087 1 1 88 GLU HG3 H 13.689 11.629 10.972 1.00 . A A . 77 GLU HG3 1 1
3 6088 1 1 88 GLU N N 13.734 8.600 10.885 1.00 . A A . 77 GLU N 1 1
3 6089 1 1 88 GLU O O 13.145 10.753 8.925 1.00 . A A . 77 GLU O 1 1
3 6090 1 1 88 GLU OE1 O 13.053 12.410 14.011 1.00 . A A . 77 GLU OE1 1 1
3 6091 1 1 88 GLU OE2 O 12.541 13.515 12.181 1.00 . A A . 77 GLU OE2 1 1
3 6092 1 1 89 LEU C C 9.860 10.579 6.987 1.00 . A A . 78 LEU C 1 1
3 6093 1 1 89 LEU CA C 11.217 9.900 7.113 1.00 . A A . 78 LEU CA 1 1
3 6094 1 1 89 LEU CB C 11.310 8.786 6.054 1.00 . A A . 78 LEU CB 1 1
3 6095 1 1 89 LEU CD1 C 13.467 8.056 7.160 1.00 . A A . 78 LEU CD1 1 1
3 6096 1 1 89 LEU CD2 C 11.506 6.492 7.042 1.00 . A A . 78 LEU CD2 1 1
3 6097 1 1 89 LEU CG C 12.258 7.615 6.346 1.00 . A A . 78 LEU CG 1 1
3 6098 1 1 89 LEU H H 10.812 8.682 8.802 1.00 . A A . 78 LEU H 1 1
3 6099 1 1 89 LEU HA H 11.990 10.630 6.923 1.00 . A A . 78 LEU HA 1 1
3 6100 1 1 89 LEU HB2 H 10.319 8.379 5.914 1.00 . A A . 78 LEU HB2 1 1
3 6101 1 1 89 LEU HB3 H 11.619 9.239 5.125 1.00 . A A . 78 LEU HB3 1 1
3 6102 1 1 89 LEU HD11 H 13.575 9.128 7.092 1.00 . A A . 78 LEU HD11 1 1
3 6103 1 1 89 LEU HD12 H 14.354 7.579 6.771 1.00 . A A . 78 LEU HD12 1 1
3 6104 1 1 89 LEU HD13 H 13.329 7.772 8.192 1.00 . A A . 78 LEU HD13 1 1
3 6105 1 1 89 LEU HD21 H 10.625 6.241 6.465 1.00 . A A . 78 LEU HD21 1 1
3 6106 1 1 89 LEU HD22 H 11.211 6.812 8.030 1.00 . A A . 78 LEU HD22 1 1
3 6107 1 1 89 LEU HD23 H 12.144 5.625 7.118 1.00 . A A . 78 LEU HD23 1 1
3 6108 1 1 89 LEU HG H 12.625 7.229 5.409 1.00 . A A . 78 LEU HG 1 1
3 6109 1 1 89 LEU N N 11.408 9.388 8.469 1.00 . A A . 78 LEU N 1 1
3 6110 1 1 89 LEU O O 8.926 10.264 7.729 1.00 . A A . 78 LEU O 1 1
3 6111 1 1 90 ARG C C 7.936 11.786 4.443 1.00 . A A . 79 ARG C 1 1
3 6112 1 1 90 ARG CA C 8.501 12.196 5.787 1.00 . A A . 79 ARG CA 1 1
3 6113 1 1 90 ARG CB C 8.706 13.709 5.822 1.00 . A A . 79 ARG CB 1 1
3 6114 1 1 90 ARG CD C 9.171 15.050 7.899 1.00 . A A . 79 ARG CD 1 1
3 6115 1 1 90 ARG CG C 8.106 14.364 7.053 1.00 . A A . 79 ARG CG 1 1
3 6116 1 1 90 ARG CZ C 10.995 14.110 9.294 1.00 . A A . 79 ARG CZ 1 1
3 6117 1 1 90 ARG H H 10.525 11.685 5.460 1.00 . A A . 79 ARG H 1 1
3 6118 1 1 90 ARG HA H 7.803 11.915 6.562 1.00 . A A . 79 ARG HA 1 1
3 6119 1 1 90 ARG HB2 H 9.764 13.921 5.799 1.00 . A A . 79 ARG HB2 1 1
3 6120 1 1 90 ARG HB3 H 8.243 14.145 4.948 1.00 . A A . 79 ARG HB3 1 1
3 6121 1 1 90 ARG HD2 H 9.501 15.940 7.384 1.00 . A A . 79 ARG HD2 1 1
3 6122 1 1 90 ARG HD3 H 8.733 15.325 8.846 1.00 . A A . 79 ARG HD3 1 1
3 6123 1 1 90 ARG HE H 10.621 13.610 7.400 1.00 . A A . 79 ARG HE 1 1
3 6124 1 1 90 ARG HG2 H 7.378 15.096 6.737 1.00 . A A . 79 ARG HG2 1 1
3 6125 1 1 90 ARG HG3 H 7.619 13.606 7.650 1.00 . A A . 79 ARG HG3 1 1
3 6126 1 1 90 ARG HH11 H 9.899 15.524 10.251 1.00 . A A . 79 ARG HH11 1 1
3 6127 1 1 90 ARG HH12 H 11.168 14.810 11.186 1.00 . A A . 79 ARG HH12 1 1
3 6128 1 1 90 ARG HH21 H 12.284 12.691 8.641 1.00 . A A . 79 ARG HH21 1 1
3 6129 1 1 90 ARG HH22 H 12.518 13.212 10.277 1.00 . A A . 79 ARG HH22 1 1
3 6130 1 1 90 ARG N N 9.751 11.493 6.030 1.00 . A A . 79 ARG N 1 1
3 6131 1 1 90 ARG NE N 10.327 14.180 8.140 1.00 . A A . 79 ARG NE 1 1
3 6132 1 1 90 ARG NH1 N 10.659 14.879 10.327 1.00 . A A . 79 ARG NH1 1 1
3 6133 1 1 90 ARG NH2 N 12.016 13.269 9.413 1.00 . A A . 79 ARG NH2 1 1
3 6134 1 1 90 ARG O O 8.590 11.950 3.411 1.00 . A A . 79 ARG O 1 1
3 6135 1 1 91 GLY C C 4.668 10.400 3.372 1.00 . A A . 80 GLY C 1 1
3 6136 1 1 91 GLY CA C 6.116 10.827 3.212 1.00 . A A . 80 GLY CA 1 1
3 6137 1 1 91 GLY H H 6.246 11.137 5.301 1.00 . A A . 80 GLY H 1 1
3 6138 1 1 91 GLY HA2 H 6.172 11.646 2.514 1.00 . A A . 80 GLY HA2 1 1
3 6139 1 1 91 GLY HA3 H 6.681 9.997 2.815 1.00 . A A . 80 GLY HA3 1 1
3 6140 1 1 91 GLY N N 6.725 11.248 4.452 1.00 . A A . 80 GLY N 1 1
3 6141 1 1 91 GLY O O 4.146 10.358 4.490 1.00 . A A . 80 GLY O 1 1
3 6142 1 1 92 THR C C 2.148 9.339 0.808 1.00 . A A . 81 THR C 1 1
3 6143 1 1 92 THR CA C 2.627 9.623 2.233 1.00 . A A . 81 THR CA 1 1
3 6144 1 1 92 THR CB C 1.698 10.656 2.892 1.00 . A A . 81 THR CB 1 1
3 6145 1 1 92 THR CG2 C 1.260 10.250 4.283 1.00 . A A . 81 THR CG2 1 1
3 6146 1 1 92 THR H H 4.519 10.116 1.393 1.00 . A A . 81 THR H 1 1
3 6147 1 1 92 THR HA H 2.577 8.703 2.797 1.00 . A A . 81 THR HA 1 1
3 6148 1 1 92 THR HB H 0.809 10.759 2.289 1.00 . A A . 81 THR HB 1 1
3 6149 1 1 92 THR HG1 H 1.947 12.507 2.304 1.00 . A A . 81 THR HG1 1 1
3 6150 1 1 92 THR HG21 H 1.391 9.183 4.406 1.00 . A A . 81 THR HG21 1 1
3 6151 1 1 92 THR HG22 H 0.219 10.503 4.419 1.00 . A A . 81 THR HG22 1 1
3 6152 1 1 92 THR HG23 H 1.857 10.772 5.015 1.00 . A A . 81 THR HG23 1 1
3 6153 1 1 92 THR N N 4.028 10.069 2.244 1.00 . A A . 81 THR N 1 1
3 6154 1 1 92 THR O O 2.954 9.275 -0.124 1.00 . A A . 81 THR O 1 1
3 6155 1 1 92 THR OG1 O 2.314 11.929 2.976 1.00 . A A . 81 THR OG1 1 1
3 6156 1 1 93 TRP C C -0.752 9.960 -1.079 1.00 . A A . 82 TRP C 1 1
3 6157 1 1 93 TRP CA C 0.243 8.878 -0.656 1.00 . A A . 82 TRP CA 1 1
3 6158 1 1 93 TRP CB C -0.450 7.514 -0.631 1.00 . A A . 82 TRP CB 1 1
3 6159 1 1 93 TRP CD1 C 1.276 5.893 0.345 1.00 . A A . 82 TRP CD1 1 1
3 6160 1 1 93 TRP CD2 C 0.810 5.555 -1.818 1.00 . A A . 82 TRP CD2 1 1
3 6161 1 1 93 TRP CE2 C 1.768 4.609 -1.413 1.00 . A A . 82 TRP CE2 1 1
3 6162 1 1 93 TRP CE3 C 0.362 5.537 -3.141 1.00 . A A . 82 TRP CE3 1 1
3 6163 1 1 93 TRP CG C 0.509 6.367 -0.681 1.00 . A A . 82 TRP CG 1 1
3 6164 1 1 93 TRP CH2 C 1.831 3.664 -3.572 1.00 . A A . 82 TRP CH2 1 1
3 6165 1 1 93 TRP CZ2 C 2.284 3.656 -2.285 1.00 . A A . 82 TRP CZ2 1 1
3 6166 1 1 93 TRP CZ3 C 0.877 4.593 -4.003 1.00 . A A . 82 TRP CZ3 1 1
3 6167 1 1 93 TRP H H 0.242 9.219 1.431 1.00 . A A . 82 TRP H 1 1
3 6168 1 1 93 TRP HA H 1.046 8.846 -1.376 1.00 . A A . 82 TRP HA 1 1
3 6169 1 1 93 TRP HB2 H -1.027 7.426 0.276 1.00 . A A . 82 TRP HB2 1 1
3 6170 1 1 93 TRP HB3 H -1.109 7.436 -1.483 1.00 . A A . 82 TRP HB3 1 1
3 6171 1 1 93 TRP HD1 H 1.275 6.302 1.346 1.00 . A A . 82 TRP HD1 1 1
3 6172 1 1 93 TRP HE1 H 2.667 4.322 0.462 1.00 . A A . 82 TRP HE1 1 1
3 6173 1 1 93 TRP HE3 H -0.376 6.242 -3.491 1.00 . A A . 82 TRP HE3 1 1
3 6174 1 1 93 TRP HH2 H 2.207 2.944 -4.281 1.00 . A A . 82 TRP HH2 1 1
3 6175 1 1 93 TRP HZ2 H 3.019 2.933 -1.970 1.00 . A A . 82 TRP HZ2 1 1
3 6176 1 1 93 TRP HZ3 H 0.546 4.568 -5.029 1.00 . A A . 82 TRP HZ3 1 1
3 6177 1 1 93 TRP N N 0.831 9.162 0.649 1.00 . A A . 82 TRP N 1 1
3 6178 1 1 93 TRP NE1 N 2.036 4.833 -0.088 1.00 . A A . 82 TRP NE1 1 1
3 6179 1 1 93 TRP O O -1.410 10.580 -0.241 1.00 . A A . 82 TRP O 1 1
3 6180 1 1 94 SER C C -2.113 10.798 -4.405 1.00 . A A . 83 SER C 1 1
3 6181 1 1 94 SER CA C -1.763 11.163 -2.962 1.00 . A A . 83 SER CA 1 1
3 6182 1 1 94 SER CB C -1.130 12.558 -2.915 1.00 . A A . 83 SER CB 1 1
3 6183 1 1 94 SER H H -0.298 9.633 -2.999 1.00 . A A . 83 SER H 1 1
3 6184 1 1 94 SER HA H -2.665 11.163 -2.374 1.00 . A A . 83 SER HA 1 1
3 6185 1 1 94 SER HB2 H -0.086 12.487 -3.182 1.00 . A A . 83 SER HB2 1 1
3 6186 1 1 94 SER HB3 H -1.637 13.204 -3.616 1.00 . A A . 83 SER HB3 1 1
3 6187 1 1 94 SER HG H -0.615 12.681 -1.028 1.00 . A A . 83 SER HG 1 1
3 6188 1 1 94 SER N N -0.854 10.169 -2.391 1.00 . A A . 83 SER N 1 1
3 6189 1 1 94 SER O O -1.225 10.635 -5.241 1.00 . A A . 83 SER O 1 1
3 6190 1 1 94 SER OG O -1.230 13.124 -1.619 1.00 . A A . 83 SER OG 1 1
3 6191 1 1 95 LEU C C -3.860 11.533 -6.952 1.00 . A A . 84 LEU C 1 1
3 6192 1 1 95 LEU CA C -3.855 10.312 -6.039 1.00 . A A . 84 LEU CA 1 1
3 6193 1 1 95 LEU CB C -5.251 9.678 -5.992 1.00 . A A . 84 LEU CB 1 1
3 6194 1 1 95 LEU CD1 C -5.724 8.800 -8.311 1.00 . A A . 84 LEU CD1 1 1
3 6195 1 1 95 LEU CD2 C -7.578 9.737 -6.910 1.00 . A A . 84 LEU CD2 1 1
3 6196 1 1 95 LEU CG C -6.102 9.839 -7.260 1.00 . A A . 84 LEU CG 1 1
3 6197 1 1 95 LEU H H -4.077 10.801 -3.989 1.00 . A A . 84 LEU H 1 1
3 6198 1 1 95 LEU HA H -3.159 9.589 -6.436 1.00 . A A . 84 LEU HA 1 1
3 6199 1 1 95 LEU HB2 H -5.135 8.623 -5.797 1.00 . A A . 84 LEU HB2 1 1
3 6200 1 1 95 LEU HB3 H -5.792 10.118 -5.168 1.00 . A A . 84 LEU HB3 1 1
3 6201 1 1 95 LEU HD11 H -5.494 9.296 -9.246 1.00 . A A . 84 LEU HD11 1 1
3 6202 1 1 95 LEU HD12 H -6.549 8.120 -8.462 1.00 . A A . 84 LEU HD12 1 1
3 6203 1 1 95 LEU HD13 H -4.859 8.247 -7.976 1.00 . A A . 84 LEU HD13 1 1
3 6204 1 1 95 LEU HD21 H -8.115 10.550 -7.375 1.00 . A A . 84 LEU HD21 1 1
3 6205 1 1 95 LEU HD22 H -7.695 9.794 -5.837 1.00 . A A . 84 LEU HD22 1 1
3 6206 1 1 95 LEU HD23 H -7.969 8.796 -7.266 1.00 . A A . 84 LEU HD23 1 1
3 6207 1 1 95 LEU HG H -5.928 10.818 -7.683 1.00 . A A . 84 LEU HG 1 1
3 6208 1 1 95 LEU N N -3.409 10.664 -4.694 1.00 . A A . 84 LEU N 1 1
3 6209 1 1 95 LEU O O -4.385 12.590 -6.596 1.00 . A A . 84 LEU O 1 1
3 6210 1 1 96 GLU C C -3.751 11.941 -10.466 1.00 . A A . 85 GLU C 1 1
3 6211 1 1 96 GLU CA C -3.231 12.436 -9.129 1.00 . A A . 85 GLU CA 1 1
3 6212 1 1 96 GLU CB C -1.808 12.965 -9.284 1.00 . A A . 85 GLU CB 1 1
3 6213 1 1 96 GLU CD C -0.851 15.086 -8.302 1.00 . A A . 85 GLU CD 1 1
3 6214 1 1 96 GLU CG C -1.288 13.659 -8.038 1.00 . A A . 85 GLU CG 1 1
3 6215 1 1 96 GLU H H -2.904 10.485 -8.362 1.00 . A A . 85 GLU H 1 1
3 6216 1 1 96 GLU HA H -3.868 13.237 -8.785 1.00 . A A . 85 GLU HA 1 1
3 6217 1 1 96 GLU HB2 H -1.156 12.140 -9.515 1.00 . A A . 85 GLU HB2 1 1
3 6218 1 1 96 GLU HB3 H -1.785 13.671 -10.101 1.00 . A A . 85 GLU HB3 1 1
3 6219 1 1 96 GLU HG2 H -2.076 13.674 -7.300 1.00 . A A . 85 GLU HG2 1 1
3 6220 1 1 96 GLU HG3 H -0.446 13.102 -7.656 1.00 . A A . 85 GLU HG3 1 1
3 6221 1 1 96 GLU N N -3.287 11.364 -8.139 1.00 . A A . 85 GLU N 1 1
3 6222 1 1 96 GLU O O -3.343 10.884 -10.951 1.00 . A A . 85 GLU O 1 1
3 6223 1 1 96 GLU OE1 O -1.703 15.993 -8.206 1.00 . A A . 85 GLU OE1 1 1
3 6224 1 1 96 GLU OE2 O 0.342 15.296 -8.606 1.00 . A A . 85 GLU OE2 1 1
3 6225 1 1 97 GLY C C -5.950 10.998 -12.242 1.00 . A A . 86 GLY C 1 1
3 6226 1 1 97 GLY CA C -5.254 12.335 -12.316 1.00 . A A . 86 GLY CA 1 1
3 6227 1 1 97 GLY H H -4.946 13.523 -10.600 1.00 . A A . 86 GLY H 1 1
3 6228 1 1 97 GLY HA2 H -5.964 13.076 -12.607 1.00 . A A . 86 GLY HA2 1 1
3 6229 1 1 97 GLY HA3 H -4.476 12.282 -13.062 1.00 . A A . 86 GLY HA3 1 1
3 6230 1 1 97 GLY N N -4.665 12.706 -11.046 1.00 . A A . 86 GLY N 1 1
3 6231 1 1 97 GLY O O -7.056 10.882 -11.710 1.00 . A A . 86 GLY O 1 1
3 6232 1 1 98 ASN C C -4.774 7.645 -12.203 1.00 . A A . 87 ASN C 1 1
3 6233 1 1 98 ASN CA C -5.795 8.629 -12.786 1.00 . A A . 87 ASN CA 1 1
3 6234 1 1 98 ASN CB C -6.146 8.221 -14.216 1.00 . A A . 87 ASN CB 1 1
3 6235 1 1 98 ASN CG C -7.599 8.488 -14.563 1.00 . A A . 87 ASN CG 1 1
3 6236 1 1 98 ASN H H -4.408 10.188 -13.166 1.00 . A A . 87 ASN H 1 1
3 6237 1 1 98 ASN HA H -6.690 8.602 -12.183 1.00 . A A . 87 ASN HA 1 1
3 6238 1 1 98 ASN HB2 H -5.526 8.780 -14.893 1.00 . A A . 87 ASN HB2 1 1
3 6239 1 1 98 ASN HB3 H -5.952 7.166 -14.343 1.00 . A A . 87 ASN HB3 1 1
3 6240 1 1 98 ASN HD21 H -7.196 10.406 -14.911 1.00 . A A . 87 ASN HD21 1 1
3 6241 1 1 98 ASN HD22 H -8.841 9.929 -15.137 1.00 . A A . 87 ASN HD22 1 1
3 6242 1 1 98 ASN N N -5.282 9.997 -12.774 1.00 . A A . 87 ASN N 1 1
3 6243 1 1 98 ASN ND2 N -7.910 9.734 -14.904 1.00 . A A . 87 ASN ND2 1 1
3 6244 1 1 98 ASN O O -4.784 6.460 -12.544 1.00 . A A . 87 ASN O 1 1
3 6245 1 1 98 ASN OD1 O -8.435 7.584 -14.523 1.00 . A A . 87 ASN OD1 1 1
3 6246 1 1 99 LYS C C -2.604 7.664 -9.264 1.00 . A A . 88 LYS C 1 1
3 6247 1 1 99 LYS CA C -2.862 7.284 -10.723 1.00 . A A . 88 LYS CA 1 1
3 6248 1 1 99 LYS CB C -1.559 7.381 -11.521 1.00 . A A . 88 LYS CB 1 1
3 6249 1 1 99 LYS CD C -0.879 4.968 -11.717 1.00 . A A . 88 LYS CD 1 1
3 6250 1 1 99 LYS CE C -0.060 4.052 -12.614 1.00 . A A . 88 LYS CE 1 1
3 6251 1 1 99 LYS CG C -1.336 6.211 -12.464 1.00 . A A . 88 LYS CG 1 1
3 6252 1 1 99 LYS H H -3.922 9.093 -11.103 1.00 . A A . 88 LYS H 1 1
3 6253 1 1 99 LYS HA H -3.216 6.265 -10.757 1.00 . A A . 88 LYS HA 1 1
3 6254 1 1 99 LYS HB2 H -1.576 8.289 -12.107 1.00 . A A . 88 LYS HB2 1 1
3 6255 1 1 99 LYS HB3 H -0.729 7.425 -10.832 1.00 . A A . 88 LYS HB3 1 1
3 6256 1 1 99 LYS HD2 H -0.273 5.267 -10.874 1.00 . A A . 88 LYS HD2 1 1
3 6257 1 1 99 LYS HD3 H -1.748 4.431 -11.366 1.00 . A A . 88 LYS HD3 1 1
3 6258 1 1 99 LYS HE2 H -0.609 3.882 -13.528 1.00 . A A . 88 LYS HE2 1 1
3 6259 1 1 99 LYS HE3 H 0.877 4.539 -12.843 1.00 . A A . 88 LYS HE3 1 1
3 6260 1 1 99 LYS HG2 H -2.262 5.990 -12.974 1.00 . A A . 88 LYS HG2 1 1
3 6261 1 1 99 LYS HG3 H -0.581 6.484 -13.188 1.00 . A A . 88 LYS HG3 1 1
3 6262 1 1 99 LYS HZ1 H -0.482 2.030 -12.276 1.00 . A A . 88 LYS HZ1 1 1
3 6263 1 1 99 LYS HZ2 H 0.180 2.826 -10.934 1.00 . A A . 88 LYS HZ2 1 1
3 6264 1 1 99 LYS HZ3 H 1.171 2.406 -12.240 1.00 . A A . 88 LYS HZ3 1 1
3 6265 1 1 99 LYS N N -3.889 8.136 -11.333 1.00 . A A . 88 LYS N 1 1
3 6266 1 1 99 LYS NZ N 0.222 2.738 -11.970 1.00 . A A . 88 LYS NZ 1 1
3 6267 1 1 99 LYS O O -2.770 8.822 -8.880 1.00 . A A . 88 LYS O 1 1
3 6268 1 1 100 LEU C C -0.419 7.085 -6.786 1.00 . A A . 89 LEU C 1 1
3 6269 1 1 100 LEU CA C -1.910 6.939 -7.041 1.00 . A A . 89 LEU CA 1 1
3 6270 1 1 100 LEU CB C -2.498 5.853 -6.145 1.00 . A A . 89 LEU CB 1 1
3 6271 1 1 100 LEU CD1 C -4.566 5.351 -4.817 1.00 . A A . 89 LEU CD1 1 1
3 6272 1 1 100 LEU CD2 C -2.818 6.867 -3.872 1.00 . A A . 89 LEU CD2 1 1
3 6273 1 1 100 LEU CG C -3.510 6.387 -5.138 1.00 . A A . 89 LEU CG 1 1
3 6274 1 1 100 LEU H H -2.069 5.778 -8.811 1.00 . A A . 89 LEU H 1 1
3 6275 1 1 100 LEU HA H -2.383 7.877 -6.790 1.00 . A A . 89 LEU HA 1 1
3 6276 1 1 100 LEU HB2 H -2.983 5.116 -6.768 1.00 . A A . 89 LEU HB2 1 1
3 6277 1 1 100 LEU HB3 H -1.695 5.378 -5.603 1.00 . A A . 89 LEU HB3 1 1
3 6278 1 1 100 LEU HD11 H -4.094 4.396 -4.647 1.00 . A A . 89 LEU HD11 1 1
3 6279 1 1 100 LEU HD12 H -5.252 5.274 -5.647 1.00 . A A . 89 LEU HD12 1 1
3 6280 1 1 100 LEU HD13 H -5.104 5.652 -3.930 1.00 . A A . 89 LEU HD13 1 1
3 6281 1 1 100 LEU HD21 H -3.540 7.361 -3.235 1.00 . A A . 89 LEU HD21 1 1
3 6282 1 1 100 LEU HD22 H -2.034 7.562 -4.133 1.00 . A A . 89 LEU HD22 1 1
3 6283 1 1 100 LEU HD23 H -2.395 6.023 -3.350 1.00 . A A . 89 LEU HD23 1 1
3 6284 1 1 100 LEU HG H -4.005 7.230 -5.580 1.00 . A A . 89 LEU HG 1 1
3 6285 1 1 100 LEU N N -2.191 6.683 -8.452 1.00 . A A . 89 LEU N 1 1
3 6286 1 1 100 LEU O O 0.373 6.185 -7.084 1.00 . A A . 89 LEU O 1 1
3 6287 1 1 101 ILE C C 1.680 8.356 -4.478 1.00 . A A . 90 ILE C 1 1
3 6288 1 1 101 ILE CA C 1.326 8.588 -5.947 1.00 . A A . 90 ILE CA 1 1
3 6289 1 1 101 ILE CB C 1.587 10.073 -6.286 1.00 . A A . 90 ILE CB 1 1
3 6290 1 1 101 ILE CD1 C 1.649 9.344 -8.736 1.00 . A A . 90 ILE CD1 1 1
3 6291 1 1 101 ILE CG1 C 1.174 10.377 -7.732 1.00 . A A . 90 ILE CG1 1 1
3 6292 1 1 101 ILE CG2 C 3.051 10.432 -6.063 1.00 . A A . 90 ILE CG2 1 1
3 6293 1 1 101 ILE H H -0.755 8.909 -6.051 1.00 . A A . 90 ILE H 1 1
3 6294 1 1 101 ILE HA H 1.966 7.981 -6.568 1.00 . A A . 90 ILE HA 1 1
3 6295 1 1 101 ILE HB H 0.985 10.678 -5.612 1.00 . A A . 90 ILE HB 1 1
3 6296 1 1 101 ILE HD11 H 2.715 9.206 -8.634 1.00 . A A . 90 ILE HD11 1 1
3 6297 1 1 101 ILE HD12 H 1.424 9.684 -9.736 1.00 . A A . 90 ILE HD12 1 1
3 6298 1 1 101 ILE HD13 H 1.146 8.404 -8.553 1.00 . A A . 90 ILE HD13 1 1
3 6299 1 1 101 ILE HG12 H 0.096 10.420 -7.789 1.00 . A A . 90 ILE HG12 1 1
3 6300 1 1 101 ILE HG13 H 1.583 11.334 -8.022 1.00 . A A . 90 ILE HG13 1 1
3 6301 1 1 101 ILE HG21 H 3.213 11.464 -6.335 1.00 . A A . 90 ILE HG21 1 1
3 6302 1 1 101 ILE HG22 H 3.674 9.796 -6.675 1.00 . A A . 90 ILE HG22 1 1
3 6303 1 1 101 ILE HG23 H 3.302 10.290 -5.023 1.00 . A A . 90 ILE HG23 1 1
3 6304 1 1 101 ILE N N -0.059 8.246 -6.245 1.00 . A A . 90 ILE N 1 1
3 6305 1 1 101 ILE O O 0.892 8.655 -3.583 1.00 . A A . 90 ILE O 1 1
3 6306 1 1 102 GLY C C 4.850 7.941 -2.806 1.00 . A A . 91 GLY C 1 1
3 6307 1 1 102 GLY CA C 3.375 7.607 -2.902 1.00 . A A . 91 GLY CA 1 1
3 6308 1 1 102 GLY H H 3.478 7.644 -5.009 1.00 . A A . 91 GLY H 1 1
3 6309 1 1 102 GLY HA2 H 2.821 8.224 -2.209 1.00 . A A . 91 GLY HA2 1 1
3 6310 1 1 102 GLY HA3 H 3.230 6.569 -2.650 1.00 . A A . 91 GLY HA3 1 1
3 6311 1 1 102 GLY N N 2.890 7.846 -4.249 1.00 . A A . 91 GLY N 1 1
3 6312 1 1 102 GLY O O 5.644 7.447 -3.607 1.00 . A A . 91 GLY O 1 1
3 6313 1 1 103 LYS C C 7.070 9.420 -0.295 1.00 . A A . 92 LYS C 1 1
3 6314 1 1 103 LYS CA C 6.631 9.197 -1.740 1.00 . A A . 92 LYS CA 1 1
3 6315 1 1 103 LYS CB C 6.890 10.466 -2.554 1.00 . A A . 92 LYS CB 1 1
3 6316 1 1 103 LYS CD C 7.667 11.457 -4.731 1.00 . A A . 92 LYS CD 1 1
3 6317 1 1 103 LYS CE C 8.552 11.246 -5.951 1.00 . A A . 92 LYS CE 1 1
3 6318 1 1 103 LYS CG C 7.597 10.204 -3.873 1.00 . A A . 92 LYS CG 1 1
3 6319 1 1 103 LYS H H 4.554 9.197 -1.265 1.00 . A A . 92 LYS H 1 1
3 6320 1 1 103 LYS HA H 7.228 8.400 -2.156 1.00 . A A . 92 LYS HA 1 1
3 6321 1 1 103 LYS HB2 H 5.945 10.946 -2.762 1.00 . A A . 92 LYS HB2 1 1
3 6322 1 1 103 LYS HB3 H 7.502 11.138 -1.970 1.00 . A A . 92 LYS HB3 1 1
3 6323 1 1 103 LYS HD2 H 6.671 11.712 -5.062 1.00 . A A . 92 LYS HD2 1 1
3 6324 1 1 103 LYS HD3 H 8.070 12.266 -4.139 1.00 . A A . 92 LYS HD3 1 1
3 6325 1 1 103 LYS HE2 H 9.104 10.327 -5.823 1.00 . A A . 92 LYS HE2 1 1
3 6326 1 1 103 LYS HE3 H 7.923 11.167 -6.826 1.00 . A A . 92 LYS HE3 1 1
3 6327 1 1 103 LYS HG2 H 8.602 9.864 -3.669 1.00 . A A . 92 LYS HG2 1 1
3 6328 1 1 103 LYS HG3 H 7.059 9.438 -4.412 1.00 . A A . 92 LYS HG3 1 1
3 6329 1 1 103 LYS HZ1 H 9.718 12.832 -5.235 1.00 . A A . 92 LYS HZ1 1 1
3 6330 1 1 103 LYS HZ2 H 9.124 13.068 -6.804 1.00 . A A . 92 LYS HZ2 1 1
3 6331 1 1 103 LYS HZ3 H 10.409 12.003 -6.539 1.00 . A A . 92 LYS HZ3 1 1
3 6332 1 1 103 LYS N N 5.227 8.803 -1.864 1.00 . A A . 92 LYS N 1 1
3 6333 1 1 103 LYS NZ N 9.517 12.365 -6.147 1.00 . A A . 92 LYS NZ 1 1
3 6334 1 1 103 LYS O O 6.376 10.067 0.490 1.00 . A A . 92 LYS O 1 1
3 6335 1 1 104 PHE C C 10.363 9.348 1.160 1.00 . A A . 93 PHE C 1 1
3 6336 1 1 104 PHE CA C 8.874 9.057 1.341 1.00 . A A . 93 PHE CA 1 1
3 6337 1 1 104 PHE CB C 8.700 7.793 2.196 1.00 . A A . 93 PHE CB 1 1
3 6338 1 1 104 PHE CD1 C 6.431 6.893 1.602 1.00 . A A . 93 PHE CD1 1 1
3 6339 1 1 104 PHE CD2 C 6.775 7.748 3.801 1.00 . A A . 93 PHE CD2 1 1
3 6340 1 1 104 PHE CE1 C 5.119 6.595 1.920 1.00 . A A . 93 PHE CE1 1 1
3 6341 1 1 104 PHE CE2 C 5.464 7.452 4.124 1.00 . A A . 93 PHE CE2 1 1
3 6342 1 1 104 PHE CG C 7.272 7.473 2.538 1.00 . A A . 93 PHE CG 1 1
3 6343 1 1 104 PHE CZ C 4.636 6.874 3.182 1.00 . A A . 93 PHE CZ 1 1
3 6344 1 1 104 PHE H H 8.765 8.431 -0.677 1.00 . A A . 93 PHE H 1 1
3 6345 1 1 104 PHE HA H 8.401 9.895 1.834 1.00 . A A . 93 PHE HA 1 1
3 6346 1 1 104 PHE HB2 H 9.115 6.947 1.671 1.00 . A A . 93 PHE HB2 1 1
3 6347 1 1 104 PHE HB3 H 9.239 7.926 3.123 1.00 . A A . 93 PHE HB3 1 1
3 6348 1 1 104 PHE HD1 H 6.808 6.674 0.614 1.00 . A A . 93 PHE HD1 1 1
3 6349 1 1 104 PHE HD2 H 7.424 8.203 4.537 1.00 . A A . 93 PHE HD2 1 1
3 6350 1 1 104 PHE HE1 H 4.474 6.143 1.181 1.00 . A A . 93 PHE HE1 1 1
3 6351 1 1 104 PHE HE2 H 5.087 7.671 5.112 1.00 . A A . 93 PHE HE2 1 1
3 6352 1 1 104 PHE HZ H 3.611 6.642 3.433 1.00 . A A . 93 PHE HZ 1 1
3 6353 1 1 104 PHE N N 8.262 8.906 0.019 1.00 . A A . 93 PHE N 1 1
3 6354 1 1 104 PHE O O 10.985 8.818 0.237 1.00 . A A . 93 PHE O 1 1
3 6355 1 1 105 LYS C C 13.134 10.445 3.192 1.00 . A A . 94 LYS C 1 1
3 6356 1 1 105 LYS CA C 12.364 10.537 1.877 1.00 . A A . 94 LYS CA 1 1
3 6357 1 1 105 LYS CB C 12.532 11.945 1.303 1.00 . A A . 94 LYS CB 1 1
3 6358 1 1 105 LYS CD C 11.532 13.674 -0.230 1.00 . A A . 94 LYS CD 1 1
3 6359 1 1 105 LYS CE C 10.057 14.051 -0.236 1.00 . A A . 94 LYS CE 1 1
3 6360 1 1 105 LYS CG C 11.730 12.189 0.034 1.00 . A A . 94 LYS CG 1 1
3 6361 1 1 105 LYS H H 10.395 10.611 2.726 1.00 . A A . 94 LYS H 1 1
3 6362 1 1 105 LYS HA H 12.797 9.834 1.182 1.00 . A A . 94 LYS HA 1 1
3 6363 1 1 105 LYS HB2 H 12.217 12.663 2.047 1.00 . A A . 94 LYS HB2 1 1
3 6364 1 1 105 LYS HB3 H 13.581 12.107 1.082 1.00 . A A . 94 LYS HB3 1 1
3 6365 1 1 105 LYS HD2 H 12.033 14.237 0.543 1.00 . A A . 94 LYS HD2 1 1
3 6366 1 1 105 LYS HD3 H 11.961 13.920 -1.191 1.00 . A A . 94 LYS HD3 1 1
3 6367 1 1 105 LYS HE2 H 9.612 13.718 0.689 1.00 . A A . 94 LYS HE2 1 1
3 6368 1 1 105 LYS HE3 H 9.975 15.126 -0.306 1.00 . A A . 94 LYS HE3 1 1
3 6369 1 1 105 LYS HG2 H 12.255 11.752 -0.800 1.00 . A A . 94 LYS HG2 1 1
3 6370 1 1 105 LYS HG3 H 10.762 11.719 0.136 1.00 . A A . 94 LYS HG3 1 1
3 6371 1 1 105 LYS HZ1 H 8.312 13.664 -1.321 1.00 . A A . 94 LYS HZ1 1 1
3 6372 1 1 105 LYS HZ2 H 9.434 12.398 -1.359 1.00 . A A . 94 LYS HZ2 1 1
3 6373 1 1 105 LYS HZ3 H 9.700 13.793 -2.281 1.00 . A A . 94 LYS HZ3 1 1
3 6374 1 1 105 LYS N N 10.937 10.197 2.013 1.00 . A A . 94 LYS N 1 1
3 6375 1 1 105 LYS NZ N 9.324 13.433 -1.378 1.00 . A A . 94 LYS NZ 1 1
3 6376 1 1 105 LYS O O 12.681 10.943 4.226 1.00 . A A . 94 LYS O 1 1
3 6377 1 1 106 ARG C C 15.620 11.082 4.794 1.00 . A A . 95 ARG C 1 1
3 6378 1 1 106 ARG CA C 15.194 9.702 4.296 1.00 . A A . 95 ARG CA 1 1
3 6379 1 1 106 ARG CB C 16.439 8.886 3.942 1.00 . A A . 95 ARG CB 1 1
3 6380 1 1 106 ARG CD C 17.170 6.791 2.760 1.00 . A A . 95 ARG CD 1 1
3 6381 1 1 106 ARG CG C 16.160 7.412 3.711 1.00 . A A . 95 ARG CG 1 1
3 6382 1 1 106 ARG CZ C 18.980 5.673 4.020 1.00 . A A . 95 ARG CZ 1 1
3 6383 1 1 106 ARG H H 14.637 9.473 2.257 1.00 . A A . 95 ARG H 1 1
3 6384 1 1 106 ARG HA H 14.645 9.194 5.077 1.00 . A A . 95 ARG HA 1 1
3 6385 1 1 106 ARG HB2 H 16.877 9.293 3.043 1.00 . A A . 95 ARG HB2 1 1
3 6386 1 1 106 ARG HB3 H 17.152 8.972 4.749 1.00 . A A . 95 ARG HB3 1 1
3 6387 1 1 106 ARG HD2 H 16.660 6.490 1.859 1.00 . A A . 95 ARG HD2 1 1
3 6388 1 1 106 ARG HD3 H 17.916 7.530 2.516 1.00 . A A . 95 ARG HD3 1 1
3 6389 1 1 106 ARG HE H 17.395 4.754 3.218 1.00 . A A . 95 ARG HE 1 1
3 6390 1 1 106 ARG HG2 H 16.214 6.902 4.655 1.00 . A A . 95 ARG HG2 1 1
3 6391 1 1 106 ARG HG3 H 15.169 7.303 3.294 1.00 . A A . 95 ARG HG3 1 1
3 6392 1 1 106 ARG HH11 H 19.211 7.683 3.863 1.00 . A A . 95 ARG HH11 1 1
3 6393 1 1 106 ARG HH12 H 20.460 6.860 4.733 1.00 . A A . 95 ARG HH12 1 1
3 6394 1 1 106 ARG HH21 H 19.044 3.680 4.365 1.00 . A A . 95 ARG HH21 1 1
3 6395 1 1 106 ARG HH22 H 20.369 4.587 5.013 1.00 . A A . 95 ARG HH22 1 1
3 6396 1 1 106 ARG N N 14.325 9.832 3.126 1.00 . A A . 95 ARG N 1 1
3 6397 1 1 106 ARG NE N 17.830 5.624 3.341 1.00 . A A . 95 ARG NE 1 1
3 6398 1 1 106 ARG NH1 N 19.601 6.835 4.220 1.00 . A A . 95 ARG NH1 1 1
3 6399 1 1 106 ARG NH2 N 19.508 4.555 4.506 1.00 . A A . 95 ARG NH2 1 1
3 6400 1 1 106 ARG O O 15.952 11.959 3.994 1.00 . A A . 95 ARG O 1 1
3 6401 1 1 107 THR C C 17.543 12.682 6.800 1.00 . A A . 96 THR C 1 1
3 6402 1 1 107 THR CA C 16.014 12.549 6.702 1.00 . A A . 96 THR CA 1 1
3 6403 1 1 107 THR CB C 15.368 12.721 8.083 1.00 . A A . 96 THR CB 1 1
3 6404 1 1 107 THR CG2 C 16.101 11.995 9.196 1.00 . A A . 96 THR CG2 1 1
3 6405 1 1 107 THR H H 15.350 10.532 6.702 1.00 . A A . 96 THR H 1 1
3 6406 1 1 107 THR HA H 15.648 13.330 6.052 1.00 . A A . 96 THR HA 1 1
3 6407 1 1 107 THR HB H 14.363 12.330 8.044 1.00 . A A . 96 THR HB 1 1
3 6408 1 1 107 THR HG1 H 14.598 14.221 9.087 1.00 . A A . 96 THR HG1 1 1
3 6409 1 1 107 THR HG21 H 15.395 11.694 9.955 1.00 . A A . 96 THR HG21 1 1
3 6410 1 1 107 THR HG22 H 16.838 12.654 9.631 1.00 . A A . 96 THR HG22 1 1
3 6411 1 1 107 THR HG23 H 16.592 11.121 8.794 1.00 . A A . 96 THR HG23 1 1
3 6412 1 1 107 THR N N 15.618 11.269 6.112 1.00 . A A . 96 THR N 1 1
3 6413 1 1 107 THR O O 18.052 13.744 7.162 1.00 . A A . 96 THR O 1 1
3 6414 1 1 107 THR OG1 O 15.294 14.092 8.436 1.00 . A A . 96 THR OG1 1 1
3 6415 1 1 108 ASP C C 20.318 12.435 5.384 1.00 . A A . 97 ASP C 1 1
3 6416 1 1 108 ASP CA C 19.731 11.620 6.532 1.00 . A A . 97 ASP CA 1 1
3 6417 1 1 108 ASP CB C 20.288 10.193 6.484 1.00 . A A . 97 ASP CB 1 1
3 6418 1 1 108 ASP CG C 19.776 9.325 7.615 1.00 . A A . 97 ASP CG 1 1
3 6419 1 1 108 ASP H H 17.816 10.786 6.194 1.00 . A A . 97 ASP H 1 1
3 6420 1 1 108 ASP HA H 20.022 12.077 7.466 1.00 . A A . 97 ASP HA 1 1
3 6421 1 1 108 ASP HB2 H 20.004 9.733 5.550 1.00 . A A . 97 ASP HB2 1 1
3 6422 1 1 108 ASP HB3 H 21.366 10.234 6.546 1.00 . A A . 97 ASP HB3 1 1
3 6423 1 1 108 ASP N N 18.270 11.606 6.476 1.00 . A A . 97 ASP N 1 1
3 6424 1 1 108 ASP O O 20.859 13.519 5.599 1.00 . A A . 97 ASP O 1 1
3 6425 1 1 108 ASP OD1 O 18.627 8.844 7.522 1.00 . A A . 97 ASP OD1 1 1
3 6426 1 1 108 ASP OD2 O 20.526 9.120 8.591 1.00 . A A . 97 ASP OD2 1 1
3 6427 1 1 109 ASN C C 19.635 13.055 2.043 1.00 . A A . 98 ASN C 1 1
3 6428 1 1 109 ASN CA C 20.748 12.580 2.983 1.00 . A A . 98 ASN CA 1 1
3 6429 1 1 109 ASN CB C 21.716 11.664 2.216 1.00 . A A . 98 ASN CB 1 1
3 6430 1 1 109 ASN CG C 22.091 10.406 2.983 1.00 . A A . 98 ASN CG 1 1
3 6431 1 1 109 ASN H H 19.776 11.031 4.060 1.00 . A A . 98 ASN H 1 1
3 6432 1 1 109 ASN HA H 21.295 13.446 3.325 1.00 . A A . 98 ASN HA 1 1
3 6433 1 1 109 ASN HB2 H 21.258 11.369 1.284 1.00 . A A . 98 ASN HB2 1 1
3 6434 1 1 109 ASN HB3 H 22.622 12.215 2.004 1.00 . A A . 98 ASN HB3 1 1
3 6435 1 1 109 ASN HD21 H 20.691 9.368 2.012 1.00 . A A . 98 ASN HD21 1 1
3 6436 1 1 109 ASN HD22 H 21.615 8.483 3.179 1.00 . A A . 98 ASN HD22 1 1
3 6437 1 1 109 ASN N N 20.215 11.902 4.165 1.00 . A A . 98 ASN N 1 1
3 6438 1 1 109 ASN ND2 N 21.398 9.308 2.696 1.00 . A A . 98 ASN ND2 1 1
3 6439 1 1 109 ASN O O 19.902 13.815 1.110 1.00 . A A . 98 ASN O 1 1
3 6440 1 1 109 ASN OD1 O 22.990 10.422 3.824 1.00 . A A . 98 ASN OD1 1 1
3 6441 1 1 110 GLY C C 17.034 12.042 0.296 1.00 . A A . 99 GLY C 1 1
3 6442 1 1 110 GLY CA C 17.294 13.020 1.426 1.00 . A A . 99 GLY CA 1 1
3 6443 1 1 110 GLY H H 18.219 12.006 3.026 1.00 . A A . 99 GLY H 1 1
3 6444 1 1 110 GLY HA2 H 16.400 13.104 2.026 1.00 . A A . 99 GLY HA2 1 1
3 6445 1 1 110 GLY HA3 H 17.521 13.988 1.004 1.00 . A A . 99 GLY HA3 1 1
3 6446 1 1 110 GLY N N 18.392 12.611 2.278 1.00 . A A . 99 GLY N 1 1
3 6447 1 1 110 GLY O O 16.687 12.459 -0.811 1.00 . A A . 99 GLY O 1 1
3 6448 1 1 111 ASN C C 15.495 9.690 -0.836 1.00 . A A . 100 ASN C 1 1
3 6449 1 1 111 ASN CA C 16.970 9.734 -0.473 1.00 . A A . 100 ASN CA 1 1
3 6450 1 1 111 ASN CB C 17.438 8.356 -0.020 1.00 . A A . 100 ASN CB 1 1
3 6451 1 1 111 ASN CG C 18.877 8.368 0.448 1.00 . A A . 100 ASN CG 1 1
3 6452 1 1 111 ASN H H 17.475 10.456 1.459 1.00 . A A . 100 ASN H 1 1
3 6453 1 1 111 ASN HA H 17.537 10.026 -1.344 1.00 . A A . 100 ASN HA 1 1
3 6454 1 1 111 ASN HB2 H 16.813 8.024 0.790 1.00 . A A . 100 ASN HB2 1 1
3 6455 1 1 111 ASN HB3 H 17.350 7.663 -0.844 1.00 . A A . 100 ASN HB3 1 1
3 6456 1 1 111 ASN HD21 H 19.435 7.296 -1.132 1.00 . A A . 100 ASN HD21 1 1
3 6457 1 1 111 ASN HD22 H 20.696 7.731 -0.036 1.00 . A A . 100 ASN HD22 1 1
3 6458 1 1 111 ASN N N 17.199 10.741 0.559 1.00 . A A . 100 ASN N 1 1
3 6459 1 1 111 ASN ND2 N 19.758 7.734 -0.317 1.00 . A A . 100 ASN ND2 1 1
3 6460 1 1 111 ASN O O 14.655 9.292 -0.026 1.00 . A A . 100 ASN O 1 1
3 6461 1 1 111 ASN OD1 O 19.194 8.951 1.482 1.00 . A A . 100 ASN OD1 1 1
3 6462 1 1 112 GLU C C 13.357 8.822 -3.067 1.00 . A A . 101 GLU C 1 1
3 6463 1 1 112 GLU CA C 13.816 10.167 -2.529 1.00 . A A . 101 GLU CA 1 1
3 6464 1 1 112 GLU CB C 13.663 11.232 -3.619 1.00 . A A . 101 GLU CB 1 1
3 6465 1 1 112 GLU CD C 11.364 12.282 -3.390 1.00 . A A . 101 GLU CD 1 1
3 6466 1 1 112 GLU CG C 12.860 12.439 -3.173 1.00 . A A . 101 GLU CG 1 1
3 6467 1 1 112 GLU H H 15.904 10.440 -2.632 1.00 . A A . 101 GLU H 1 1
3 6468 1 1 112 GLU HA H 13.187 10.436 -1.694 1.00 . A A . 101 GLU HA 1 1
3 6469 1 1 112 GLU HB2 H 14.644 11.570 -3.920 1.00 . A A . 101 GLU HB2 1 1
3 6470 1 1 112 GLU HB3 H 13.167 10.791 -4.472 1.00 . A A . 101 GLU HB3 1 1
3 6471 1 1 112 GLU HG2 H 13.037 12.593 -2.123 1.00 . A A . 101 GLU HG2 1 1
3 6472 1 1 112 GLU HG3 H 13.200 13.304 -3.724 1.00 . A A . 101 GLU HG3 1 1
3 6473 1 1 112 GLU N N 15.188 10.124 -2.050 1.00 . A A . 101 GLU N 1 1
3 6474 1 1 112 GLU O O 13.793 8.385 -4.136 1.00 . A A . 101 GLU O 1 1
3 6475 1 1 112 GLU OE1 O 10.817 11.201 -3.074 1.00 . A A . 101 GLU OE1 1 1
3 6476 1 1 112 GLU OE2 O 10.733 13.251 -3.863 1.00 . A A . 101 GLU OE2 1 1
3 6477 1 1 113 LEU C C 10.486 7.175 -3.323 1.00 . A A . 102 LEU C 1 1
3 6478 1 1 113 LEU CA C 11.870 6.925 -2.778 1.00 . A A . 102 LEU CA 1 1
3 6479 1 1 113 LEU CB C 11.785 5.904 -1.650 1.00 . A A . 102 LEU CB 1 1
3 6480 1 1 113 LEU CD1 C 12.561 3.676 -2.520 1.00 . A A . 102 LEU CD1 1 1
3 6481 1 1 113 LEU CD2 C 10.578 3.801 -1.002 1.00 . A A . 102 LEU CD2 1 1
3 6482 1 1 113 LEU CG C 11.356 4.502 -2.100 1.00 . A A . 102 LEU CG 1 1
3 6483 1 1 113 LEU H H 12.099 8.610 -1.521 1.00 . A A . 102 LEU H 1 1
3 6484 1 1 113 LEU HA H 12.495 6.533 -3.569 1.00 . A A . 102 LEU HA 1 1
3 6485 1 1 113 LEU HB2 H 12.748 5.838 -1.187 1.00 . A A . 102 LEU HB2 1 1
3 6486 1 1 113 LEU HB3 H 11.074 6.259 -0.921 1.00 . A A . 102 LEU HB3 1 1
3 6487 1 1 113 LEU HD11 H 13.132 4.224 -3.255 1.00 . A A . 102 LEU HD11 1 1
3 6488 1 1 113 LEU HD12 H 12.226 2.740 -2.948 1.00 . A A . 102 LEU HD12 1 1
3 6489 1 1 113 LEU HD13 H 13.180 3.475 -1.658 1.00 . A A . 102 LEU HD13 1 1
3 6490 1 1 113 LEU HD21 H 10.222 2.849 -1.368 1.00 . A A . 102 LEU HD21 1 1
3 6491 1 1 113 LEU HD22 H 9.737 4.412 -0.713 1.00 . A A . 102 LEU HD22 1 1
3 6492 1 1 113 LEU HD23 H 11.220 3.642 -0.148 1.00 . A A . 102 LEU HD23 1 1
3 6493 1 1 113 LEU HG H 10.707 4.594 -2.959 1.00 . A A . 102 LEU HG 1 1
3 6494 1 1 113 LEU N N 12.435 8.192 -2.344 1.00 . A A . 102 LEU N 1 1
3 6495 1 1 113 LEU O O 9.745 8.010 -2.796 1.00 . A A . 102 LEU O 1 1
3 6496 1 1 114 ASN C C 8.080 5.338 -5.049 1.00 . A A . 103 ASN C 1 1
3 6497 1 1 114 ASN CA C 8.844 6.652 -4.998 1.00 . A A . 103 ASN CA 1 1
3 6498 1 1 114 ASN CB C 8.985 7.263 -6.402 1.00 . A A . 103 ASN CB 1 1
3 6499 1 1 114 ASN CG C 10.411 7.702 -6.722 1.00 . A A . 103 ASN CG 1 1
3 6500 1 1 114 ASN H H 10.775 5.826 -4.766 1.00 . A A . 103 ASN H 1 1
3 6501 1 1 114 ASN HA H 8.305 7.337 -4.371 1.00 . A A . 103 ASN HA 1 1
3 6502 1 1 114 ASN HB2 H 8.684 6.531 -7.136 1.00 . A A . 103 ASN HB2 1 1
3 6503 1 1 114 ASN HB3 H 8.338 8.125 -6.476 1.00 . A A . 103 ASN HB3 1 1
3 6504 1 1 114 ASN HD21 H 10.433 8.945 -5.158 1.00 . A A . 103 ASN HD21 1 1
3 6505 1 1 114 ASN HD22 H 11.890 8.880 -6.082 1.00 . A A . 103 ASN HD22 1 1
3 6506 1 1 114 ASN N N 10.142 6.470 -4.384 1.00 . A A . 103 ASN N 1 1
3 6507 1 1 114 ASN ND2 N 10.965 8.605 -5.908 1.00 . A A . 103 ASN ND2 1 1
3 6508 1 1 114 ASN O O 8.673 4.274 -5.212 1.00 . A A . 103 ASN O 1 1
3 6509 1 1 114 ASN OD1 O 11.009 7.235 -7.692 1.00 . A A . 103 ASN OD1 1 1
3 6510 1 1 115 THR C C 4.567 4.475 -5.544 1.00 . A A . 104 THR C 1 1
3 6511 1 1 115 THR CA C 5.925 4.223 -4.888 1.00 . A A . 104 THR CA 1 1
3 6512 1 1 115 THR CB C 5.736 3.720 -3.453 1.00 . A A . 104 THR CB 1 1
3 6513 1 1 115 THR CG2 C 5.096 4.735 -2.532 1.00 . A A . 104 THR CG2 1 1
3 6514 1 1 115 THR H H 6.346 6.295 -4.736 1.00 . A A . 104 THR H 1 1
3 6515 1 1 115 THR HA H 6.444 3.465 -5.453 1.00 . A A . 104 THR HA 1 1
3 6516 1 1 115 THR HB H 6.703 3.480 -3.047 1.00 . A A . 104 THR HB 1 1
3 6517 1 1 115 THR HG1 H 5.286 1.905 -4.042 1.00 . A A . 104 THR HG1 1 1
3 6518 1 1 115 THR HG21 H 4.781 4.247 -1.621 1.00 . A A . 104 THR HG21 1 1
3 6519 1 1 115 THR HG22 H 4.240 5.173 -3.020 1.00 . A A . 104 THR HG22 1 1
3 6520 1 1 115 THR HG23 H 5.812 5.508 -2.296 1.00 . A A . 104 THR HG23 1 1
3 6521 1 1 115 THR N N 6.762 5.417 -4.883 1.00 . A A . 104 THR N 1 1
3 6522 1 1 115 THR O O 3.975 5.543 -5.388 1.00 . A A . 104 THR O 1 1
3 6523 1 1 115 THR OG1 O 4.937 2.550 -3.420 1.00 . A A . 104 THR OG1 1 1
3 6524 1 1 116 VAL C C 1.879 2.382 -6.532 1.00 . A A . 105 VAL C 1 1
3 6525 1 1 116 VAL CA C 2.784 3.548 -6.952 1.00 . A A . 105 VAL CA 1 1
3 6526 1 1 116 VAL CB C 2.939 3.536 -8.491 1.00 . A A . 105 VAL CB 1 1
3 6527 1 1 116 VAL CG1 C 1.781 4.269 -9.153 1.00 . A A . 105 VAL CG1 1 1
3 6528 1 1 116 VAL CG2 C 4.270 4.146 -8.912 1.00 . A A . 105 VAL CG2 1 1
3 6529 1 1 116 VAL H H 4.616 2.643 -6.345 1.00 . A A . 105 VAL H 1 1
3 6530 1 1 116 VAL HA H 2.312 4.478 -6.664 1.00 . A A . 105 VAL HA 1 1
3 6531 1 1 116 VAL HB H 2.919 2.508 -8.825 1.00 . A A . 105 VAL HB 1 1
3 6532 1 1 116 VAL HG11 H 1.959 4.338 -10.215 1.00 . A A . 105 VAL HG11 1 1
3 6533 1 1 116 VAL HG12 H 1.699 5.262 -8.736 1.00 . A A . 105 VAL HG12 1 1
3 6534 1 1 116 VAL HG13 H 0.863 3.727 -8.976 1.00 . A A . 105 VAL HG13 1 1
3 6535 1 1 116 VAL HG21 H 4.271 4.307 -9.980 1.00 . A A . 105 VAL HG21 1 1
3 6536 1 1 116 VAL HG22 H 5.075 3.475 -8.649 1.00 . A A . 105 VAL HG22 1 1
3 6537 1 1 116 VAL HG23 H 4.410 5.090 -8.407 1.00 . A A . 105 VAL HG23 1 1
3 6538 1 1 116 VAL N N 4.083 3.469 -6.270 1.00 . A A . 105 VAL N 1 1
3 6539 1 1 116 VAL O O 2.360 1.266 -6.320 1.00 . A A . 105 VAL O 1 1
3 6540 1 1 117 ARG C C -1.329 1.234 -7.138 1.00 . A A . 106 ARG C 1 1
3 6541 1 1 117 ARG CA C -0.379 1.591 -5.998 1.00 . A A . 106 ARG CA 1 1
3 6542 1 1 117 ARG CB C -1.203 2.053 -4.792 1.00 . A A . 106 ARG CB 1 1
3 6543 1 1 117 ARG CD C -1.784 1.402 -2.440 1.00 . A A . 106 ARG CD 1 1
3 6544 1 1 117 ARG CG C -0.664 1.579 -3.453 1.00 . A A . 106 ARG CG 1 1
3 6545 1 1 117 ARG CZ C -1.212 2.887 -0.541 1.00 . A A . 106 ARG CZ 1 1
3 6546 1 1 117 ARG H H 0.230 3.556 -6.580 1.00 . A A . 106 ARG H 1 1
3 6547 1 1 117 ARG HA H 0.188 0.711 -5.721 1.00 . A A . 106 ARG HA 1 1
3 6548 1 1 117 ARG HB2 H -1.230 3.132 -4.782 1.00 . A A . 106 ARG HB2 1 1
3 6549 1 1 117 ARG HB3 H -2.212 1.678 -4.900 1.00 . A A . 106 ARG HB3 1 1
3 6550 1 1 117 ARG HD2 H -2.701 1.213 -2.975 1.00 . A A . 106 ARG HD2 1 1
3 6551 1 1 117 ARG HD3 H -1.554 0.556 -1.810 1.00 . A A . 106 ARG HD3 1 1
3 6552 1 1 117 ARG HE H -2.716 3.182 -1.827 1.00 . A A . 106 ARG HE 1 1
3 6553 1 1 117 ARG HG2 H -0.164 0.633 -3.592 1.00 . A A . 106 ARG HG2 1 1
3 6554 1 1 117 ARG HG3 H 0.037 2.308 -3.078 1.00 . A A . 106 ARG HG3 1 1
3 6555 1 1 117 ARG HH11 H 0.051 1.316 -0.752 1.00 . A A . 106 ARG HH11 1 1
3 6556 1 1 117 ARG HH12 H 0.387 2.359 0.587 1.00 . A A . 106 ARG HH12 1 1
3 6557 1 1 117 ARG HH21 H -2.270 4.542 -0.054 1.00 . A A . 106 ARG HH21 1 1
3 6558 1 1 117 ARG HH22 H -0.927 4.194 0.978 1.00 . A A . 106 ARG HH22 1 1
3 6559 1 1 117 ARG N N 0.569 2.640 -6.403 1.00 . A A . 106 ARG N 1 1
3 6560 1 1 117 ARG NE N -1.971 2.586 -1.600 1.00 . A A . 106 ARG NE 1 1
3 6561 1 1 117 ARG NH1 N -0.173 2.124 -0.209 1.00 . A A . 106 ARG NH1 1 1
3 6562 1 1 117 ARG NH2 N -1.493 3.962 0.188 1.00 . A A . 106 ARG NH2 1 1
3 6563 1 1 117 ARG O O -2.025 2.108 -7.657 1.00 . A A . 106 ARG O 1 1
3 6564 1 1 118 GLU C C -2.706 -1.922 -8.422 1.00 . A A . 107 GLU C 1 1
3 6565 1 1 118 GLU CA C -2.259 -0.473 -8.609 1.00 . A A . 107 GLU CA 1 1
3 6566 1 1 118 GLU CB C -1.551 -0.317 -9.961 1.00 . A A . 107 GLU CB 1 1
3 6567 1 1 118 GLU CD C -1.736 -0.446 -12.480 1.00 . A A . 107 GLU CD 1 1
3 6568 1 1 118 GLU CG C -2.483 -0.387 -11.162 1.00 . A A . 107 GLU CG 1 1
3 6569 1 1 118 GLU H H -0.792 -0.718 -7.085 1.00 . A A . 107 GLU H 1 1
3 6570 1 1 118 GLU HA H -3.130 0.165 -8.594 1.00 . A A . 107 GLU HA 1 1
3 6571 1 1 118 GLU HB2 H -1.050 0.639 -9.981 1.00 . A A . 107 GLU HB2 1 1
3 6572 1 1 118 GLU HB3 H -0.813 -1.100 -10.059 1.00 . A A . 107 GLU HB3 1 1
3 6573 1 1 118 GLU HG2 H -3.094 -1.272 -11.077 1.00 . A A . 107 GLU HG2 1 1
3 6574 1 1 118 GLU HG3 H -3.116 0.488 -11.163 1.00 . A A . 107 GLU HG3 1 1
3 6575 1 1 118 GLU N N -1.369 -0.046 -7.529 1.00 . A A . 107 GLU N 1 1
3 6576 1 1 118 GLU O O -2.073 -2.689 -7.697 1.00 . A A . 107 GLU O 1 1
3 6577 1 1 118 GLU OE1 O -1.324 0.624 -12.976 1.00 . A A . 107 GLU OE1 1 1
3 6578 1 1 118 GLU OE2 O -1.564 -1.561 -13.017 1.00 . A A . 107 GLU OE2 1 1
3 6579 1 1 119 ILE C C -4.342 -4.267 -10.436 1.00 . A A . 108 ILE C 1 1
3 6580 1 1 119 ILE CA C -4.290 -3.662 -9.035 1.00 . A A . 108 ILE CA 1 1
3 6581 1 1 119 ILE CB C -5.687 -3.770 -8.374 1.00 . A A . 108 ILE CB 1 1
3 6582 1 1 119 ILE CD1 C -6.822 -5.429 -6.810 1.00 . A A . 108 ILE CD1 1 1
3 6583 1 1 119 ILE CG1 C -5.956 -5.236 -8.027 1.00 . A A . 108 ILE CG1 1 1
3 6584 1 1 119 ILE CG2 C -6.774 -3.216 -9.288 1.00 . A A . 108 ILE CG2 1 1
3 6585 1 1 119 ILE H H -4.244 -1.649 -9.675 1.00 . A A . 108 ILE H 1 1
3 6586 1 1 119 ILE HA H -3.592 -4.237 -8.441 1.00 . A A . 108 ILE HA 1 1
3 6587 1 1 119 ILE HB H -5.690 -3.188 -7.464 1.00 . A A . 108 ILE HB 1 1
3 6588 1 1 119 ILE HD11 H -6.270 -5.135 -5.930 1.00 . A A . 108 ILE HD11 1 1
3 6589 1 1 119 ILE HD12 H -7.098 -6.470 -6.731 1.00 . A A . 108 ILE HD12 1 1
3 6590 1 1 119 ILE HD13 H -7.711 -4.824 -6.900 1.00 . A A . 108 ILE HD13 1 1
3 6591 1 1 119 ILE HG12 H -6.441 -5.717 -8.859 1.00 . A A . 108 ILE HG12 1 1
3 6592 1 1 119 ILE HG13 H -5.014 -5.727 -7.840 1.00 . A A . 108 ILE HG13 1 1
3 6593 1 1 119 ILE HG21 H -6.419 -2.313 -9.764 1.00 . A A . 108 ILE HG21 1 1
3 6594 1 1 119 ILE HG22 H -7.655 -2.993 -8.705 1.00 . A A . 108 ILE HG22 1 1
3 6595 1 1 119 ILE HG23 H -7.019 -3.948 -10.043 1.00 . A A . 108 ILE HG23 1 1
3 6596 1 1 119 ILE N N -3.788 -2.298 -9.100 1.00 . A A . 108 ILE N 1 1
3 6597 1 1 119 ILE O O -4.848 -3.644 -11.373 1.00 . A A . 108 ILE O 1 1
3 6598 1 1 120 ILE C C -4.611 -7.451 -11.771 1.00 . A A . 109 ILE C 1 1
3 6599 1 1 120 ILE CA C -3.795 -6.175 -11.850 1.00 . A A . 109 ILE CA 1 1
3 6600 1 1 120 ILE CB C -2.366 -6.519 -12.298 1.00 . A A . 109 ILE CB 1 1
3 6601 1 1 120 ILE CD1 C -0.114 -7.167 -11.280 1.00 . A A . 109 ILE CD1 1 1
3 6602 1 1 120 ILE CG1 C -1.621 -7.278 -11.193 1.00 . A A . 109 ILE CG1 1 1
3 6603 1 1 120 ILE CG2 C -1.625 -5.252 -12.700 1.00 . A A . 109 ILE CG2 1 1
3 6604 1 1 120 ILE H H -3.429 -5.921 -9.786 1.00 . A A . 109 ILE H 1 1
3 6605 1 1 120 ILE HA H -4.235 -5.524 -12.590 1.00 . A A . 109 ILE HA 1 1
3 6606 1 1 120 ILE HB H -2.439 -7.150 -13.164 1.00 . A A . 109 ILE HB 1 1
3 6607 1 1 120 ILE HD11 H 0.339 -7.940 -10.678 1.00 . A A . 109 ILE HD11 1 1
3 6608 1 1 120 ILE HD12 H 0.197 -6.199 -10.917 1.00 . A A . 109 ILE HD12 1 1
3 6609 1 1 120 ILE HD13 H 0.196 -7.283 -12.308 1.00 . A A . 109 ILE HD13 1 1
3 6610 1 1 120 ILE HG12 H -1.928 -6.893 -10.237 1.00 . A A . 109 ILE HG12 1 1
3 6611 1 1 120 ILE HG13 H -1.880 -8.325 -11.251 1.00 . A A . 109 ILE HG13 1 1
3 6612 1 1 120 ILE HG21 H -0.707 -5.515 -13.204 1.00 . A A . 109 ILE HG21 1 1
3 6613 1 1 120 ILE HG22 H -1.398 -4.672 -11.818 1.00 . A A . 109 ILE HG22 1 1
3 6614 1 1 120 ILE HG23 H -2.247 -4.671 -13.364 1.00 . A A . 109 ILE HG23 1 1
3 6615 1 1 120 ILE N N -3.813 -5.478 -10.570 1.00 . A A . 109 ILE N 1 1
3 6616 1 1 120 ILE O O -4.544 -8.170 -10.777 1.00 . A A . 109 ILE O 1 1
3 6617 1 1 121 GLY C C -7.024 -9.065 -11.581 1.00 . A A . 110 GLY C 1 1
3 6618 1 1 121 GLY CA C -6.205 -8.924 -12.841 1.00 . A A . 110 GLY CA 1 1
3 6619 1 1 121 GLY H H -5.382 -7.112 -13.582 1.00 . A A . 110 GLY H 1 1
3 6620 1 1 121 GLY HA2 H -6.872 -8.891 -13.680 1.00 . A A . 110 GLY HA2 1 1
3 6621 1 1 121 GLY HA3 H -5.565 -9.788 -12.938 1.00 . A A . 110 GLY HA3 1 1
3 6622 1 1 121 GLY N N -5.379 -7.726 -12.821 1.00 . A A . 110 GLY N 1 1
3 6623 1 1 121 GLY O O -8.014 -8.358 -11.387 1.00 . A A . 110 GLY O 1 1
3 6624 1 1 122 ASP C C -6.275 -10.159 -8.280 1.00 . A A . 111 ASP C 1 1
3 6625 1 1 122 ASP CA C -7.265 -10.230 -9.455 1.00 . A A . 111 ASP CA 1 1
3 6626 1 1 122 ASP CB C -7.941 -11.602 -9.513 1.00 . A A . 111 ASP CB 1 1
3 6627 1 1 122 ASP CG C -9.092 -11.739 -8.529 1.00 . A A . 111 ASP CG 1 1
3 6628 1 1 122 ASP H H -5.796 -10.490 -10.954 1.00 . A A . 111 ASP H 1 1
3 6629 1 1 122 ASP HA H -8.021 -9.472 -9.320 1.00 . A A . 111 ASP HA 1 1
3 6630 1 1 122 ASP HB2 H -8.325 -11.753 -10.514 1.00 . A A . 111 ASP HB2 1 1
3 6631 1 1 122 ASP HB3 H -7.209 -12.366 -9.295 1.00 . A A . 111 ASP HB3 1 1
3 6632 1 1 122 ASP N N -6.596 -9.976 -10.726 1.00 . A A . 111 ASP N 1 1
3 6633 1 1 122 ASP O O -6.586 -10.600 -7.172 1.00 . A A . 111 ASP O 1 1
3 6634 1 1 122 ASP OD1 O -10.215 -11.300 -8.856 1.00 . A A . 111 ASP OD1 1 1
3 6635 1 1 122 ASP OD2 O -8.872 -12.292 -7.430 1.00 . A A . 111 ASP OD2 1 1
3 6636 1 1 123 GLU C C -3.604 -8.053 -7.292 1.00 . A A . 112 GLU C 1 1
3 6637 1 1 123 GLU CA C -4.035 -9.507 -7.510 1.00 . A A . 112 GLU CA 1 1
3 6638 1 1 123 GLU CB C -2.832 -10.352 -7.932 1.00 . A A . 112 GLU CB 1 1
3 6639 1 1 123 GLU CD C -2.772 -11.638 -10.118 1.00 . A A . 112 GLU CD 1 1
3 6640 1 1 123 GLU CG C -3.223 -11.626 -8.670 1.00 . A A . 112 GLU CG 1 1
3 6641 1 1 123 GLU H H -4.875 -9.296 -9.434 1.00 . A A . 112 GLU H 1 1
3 6642 1 1 123 GLU HA H -4.431 -9.898 -6.586 1.00 . A A . 112 GLU HA 1 1
3 6643 1 1 123 GLU HB2 H -2.202 -9.761 -8.583 1.00 . A A . 112 GLU HB2 1 1
3 6644 1 1 123 GLU HB3 H -2.270 -10.627 -7.052 1.00 . A A . 112 GLU HB3 1 1
3 6645 1 1 123 GLU HG2 H -2.781 -12.462 -8.167 1.00 . A A . 112 GLU HG2 1 1
3 6646 1 1 123 GLU HG3 H -4.298 -11.726 -8.645 1.00 . A A . 112 GLU HG3 1 1
3 6647 1 1 123 GLU N N -5.075 -9.616 -8.532 1.00 . A A . 112 GLU N 1 1
3 6648 1 1 123 GLU O O -3.605 -7.247 -8.225 1.00 . A A . 112 GLU O 1 1
3 6649 1 1 123 GLU OE1 O -3.344 -10.875 -10.926 1.00 . A A . 112 GLU OE1 1 1
3 6650 1 1 123 GLU OE2 O -1.848 -12.412 -10.444 1.00 . A A . 112 GLU OE2 1 1
3 6651 1 1 124 LEU C C -1.302 -6.201 -5.901 1.00 . A A . 113 LEU C 1 1
3 6652 1 1 124 LEU CA C -2.792 -6.372 -5.708 1.00 . A A . 113 LEU CA 1 1
3 6653 1 1 124 LEU CB C -3.138 -6.045 -4.256 1.00 . A A . 113 LEU CB 1 1
3 6654 1 1 124 LEU CD1 C -3.638 -3.586 -4.435 1.00 . A A . 113 LEU CD1 1 1
3 6655 1 1 124 LEU CD2 C -2.796 -4.535 -2.279 1.00 . A A . 113 LEU CD2 1 1
3 6656 1 1 124 LEU CG C -2.743 -4.636 -3.796 1.00 . A A . 113 LEU CG 1 1
3 6657 1 1 124 LEU H H -3.242 -8.416 -5.352 1.00 . A A . 113 LEU H 1 1
3 6658 1 1 124 LEU HA H -3.300 -5.678 -6.361 1.00 . A A . 113 LEU HA 1 1
3 6659 1 1 124 LEU HB2 H -4.196 -6.165 -4.126 1.00 . A A . 113 LEU HB2 1 1
3 6660 1 1 124 LEU HB3 H -2.634 -6.758 -3.621 1.00 . A A . 113 LEU HB3 1 1
3 6661 1 1 124 LEU HD11 H -3.223 -2.602 -4.262 1.00 . A A . 113 LEU HD11 1 1
3 6662 1 1 124 LEU HD12 H -4.625 -3.642 -4.001 1.00 . A A . 113 LEU HD12 1 1
3 6663 1 1 124 LEU HD13 H -3.703 -3.766 -5.498 1.00 . A A . 113 LEU HD13 1 1
3 6664 1 1 124 LEU HD21 H -2.373 -5.427 -1.843 1.00 . A A . 113 LEU HD21 1 1
3 6665 1 1 124 LEU HD22 H -3.823 -4.430 -1.961 1.00 . A A . 113 LEU HD22 1 1
3 6666 1 1 124 LEU HD23 H -2.229 -3.674 -1.957 1.00 . A A . 113 LEU HD23 1 1
3 6667 1 1 124 LEU HG H -1.727 -4.437 -4.106 1.00 . A A . 113 LEU HG 1 1
3 6668 1 1 124 LEU N N -3.229 -7.727 -6.052 1.00 . A A . 113 LEU N 1 1
3 6669 1 1 124 LEU O O -0.519 -7.117 -5.642 1.00 . A A . 113 LEU O 1 1
3 6670 1 1 125 VAL C C 0.865 -3.319 -6.094 1.00 . A A . 114 VAL C 1 1
3 6671 1 1 125 VAL CA C 0.478 -4.712 -6.569 1.00 . A A . 114 VAL CA 1 1
3 6672 1 1 125 VAL CB C 0.856 -4.835 -8.039 1.00 . A A . 114 VAL CB 1 1
3 6673 1 1 125 VAL CG1 C 1.216 -6.270 -8.372 1.00 . A A . 114 VAL CG1 1 1
3 6674 1 1 125 VAL CG2 C -0.245 -4.327 -8.942 1.00 . A A . 114 VAL CG2 1 1
3 6675 1 1 125 VAL H H -1.581 -4.321 -6.535 1.00 . A A . 114 VAL H 1 1
3 6676 1 1 125 VAL HA H 1.060 -5.436 -6.017 1.00 . A A . 114 VAL HA 1 1
3 6677 1 1 125 VAL HB H 1.707 -4.214 -8.194 1.00 . A A . 114 VAL HB 1 1
3 6678 1 1 125 VAL HG11 H 1.344 -6.373 -9.438 1.00 . A A . 114 VAL HG11 1 1
3 6679 1 1 125 VAL HG12 H 0.419 -6.922 -8.038 1.00 . A A . 114 VAL HG12 1 1
3 6680 1 1 125 VAL HG13 H 2.133 -6.536 -7.870 1.00 . A A . 114 VAL HG13 1 1
3 6681 1 1 125 VAL HG21 H -0.004 -4.565 -9.965 1.00 . A A . 114 VAL HG21 1 1
3 6682 1 1 125 VAL HG22 H -0.320 -3.257 -8.829 1.00 . A A . 114 VAL HG22 1 1
3 6683 1 1 125 VAL HG23 H -1.179 -4.789 -8.670 1.00 . A A . 114 VAL HG23 1 1
3 6684 1 1 125 VAL N N -0.914 -5.011 -6.350 1.00 . A A . 114 VAL N 1 1
3 6685 1 1 125 VAL O O 0.066 -2.380 -6.113 1.00 . A A . 114 VAL O 1 1
3 6686 1 1 126 GLN C C 4.121 -1.812 -5.774 1.00 . A A . 115 GLN C 1 1
3 6687 1 1 126 GLN CA C 2.695 -1.946 -5.241 1.00 . A A . 115 GLN CA 1 1
3 6688 1 1 126 GLN CB C 2.674 -1.873 -3.714 1.00 . A A . 115 GLN CB 1 1
3 6689 1 1 126 GLN CD C 1.386 -0.537 -1.996 1.00 . A A . 115 GLN CD 1 1
3 6690 1 1 126 GLN CG C 2.351 -0.491 -3.170 1.00 . A A . 115 GLN CG 1 1
3 6691 1 1 126 GLN H H 2.692 -4.000 -5.744 1.00 . A A . 115 GLN H 1 1
3 6692 1 1 126 GLN HA H 2.094 -1.141 -5.644 1.00 . A A . 115 GLN HA 1 1
3 6693 1 1 126 GLN HB2 H 1.926 -2.559 -3.348 1.00 . A A . 115 GLN HB2 1 1
3 6694 1 1 126 GLN HB3 H 3.639 -2.171 -3.335 1.00 . A A . 115 GLN HB3 1 1
3 6695 1 1 126 GLN HE21 H 0.114 -1.668 -3.033 1.00 . A A . 115 GLN HE21 1 1
3 6696 1 1 126 GLN HE22 H -0.370 -1.275 -1.422 1.00 . A A . 115 GLN HE22 1 1
3 6697 1 1 126 GLN HG2 H 3.268 -0.023 -2.845 1.00 . A A . 115 GLN HG2 1 1
3 6698 1 1 126 GLN HG3 H 1.907 0.099 -3.959 1.00 . A A . 115 GLN HG3 1 1
3 6699 1 1 126 GLN N N 2.121 -3.206 -5.699 1.00 . A A . 115 GLN N 1 1
3 6700 1 1 126 GLN NE2 N 0.263 -1.229 -2.169 1.00 . A A . 115 GLN NE2 1 1
3 6701 1 1 126 GLN O O 5.002 -2.595 -5.410 1.00 . A A . 115 GLN O 1 1
3 6702 1 1 126 GLN OE1 O 1.646 0.046 -0.946 1.00 . A A . 115 GLN OE1 1 1
3 6703 1 1 127 THR C C 6.447 0.436 -6.481 1.00 . A A . 116 THR C 1 1
3 6704 1 1 127 THR CA C 5.656 -0.620 -7.246 1.00 . A A . 116 THR CA 1 1
3 6705 1 1 127 THR CB C 5.512 -0.196 -8.713 1.00 . A A . 116 THR CB 1 1
3 6706 1 1 127 THR CG2 C 6.799 -0.311 -9.503 1.00 . A A . 116 THR CG2 1 1
3 6707 1 1 127 THR H H 3.596 -0.251 -6.912 1.00 . A A . 116 THR H 1 1
3 6708 1 1 127 THR HA H 6.194 -1.555 -7.205 1.00 . A A . 116 THR HA 1 1
3 6709 1 1 127 THR HB H 5.196 0.837 -8.747 1.00 . A A . 116 THR HB 1 1
3 6710 1 1 127 THR HG1 H 3.663 -0.600 -9.223 1.00 . A A . 116 THR HG1 1 1
3 6711 1 1 127 THR HG21 H 6.574 -0.598 -10.519 1.00 . A A . 116 THR HG21 1 1
3 6712 1 1 127 THR HG22 H 7.435 -1.059 -9.050 1.00 . A A . 116 THR HG22 1 1
3 6713 1 1 127 THR HG23 H 7.308 0.642 -9.501 1.00 . A A . 116 THR HG23 1 1
3 6714 1 1 127 THR N N 4.339 -0.835 -6.650 1.00 . A A . 116 THR N 1 1
3 6715 1 1 127 THR O O 5.920 1.499 -6.154 1.00 . A A . 116 THR O 1 1
3 6716 1 1 127 THR OG1 O 4.532 -0.982 -9.371 1.00 . A A . 116 THR OG1 1 1
3 6717 1 1 128 TYR C C 9.858 1.321 -6.324 1.00 . A A . 117 TYR C 1 1
3 6718 1 1 128 TYR CA C 8.597 1.074 -5.513 1.00 . A A . 117 TYR CA 1 1
3 6719 1 1 128 TYR CB C 8.990 0.556 -4.127 1.00 . A A . 117 TYR CB 1 1
3 6720 1 1 128 TYR CD1 C 7.061 -0.939 -3.475 1.00 . A A . 117 TYR CD1 1 1
3 6721 1 1 128 TYR CD2 C 7.483 1.001 -2.157 1.00 . A A . 117 TYR CD2 1 1
3 6722 1 1 128 TYR CE1 C 5.996 -1.267 -2.659 1.00 . A A . 117 TYR CE1 1 1
3 6723 1 1 128 TYR CE2 C 6.420 0.679 -1.335 1.00 . A A . 117 TYR CE2 1 1
3 6724 1 1 128 TYR CG C 7.821 0.198 -3.238 1.00 . A A . 117 TYR CG 1 1
3 6725 1 1 128 TYR CZ C 5.679 -0.455 -1.591 1.00 . A A . 117 TYR CZ 1 1
3 6726 1 1 128 TYR H H 8.085 -0.719 -6.518 1.00 . A A . 117 TYR H 1 1
3 6727 1 1 128 TYR HA H 8.067 2.009 -5.402 1.00 . A A . 117 TYR HA 1 1
3 6728 1 1 128 TYR HB2 H 9.606 -0.320 -4.240 1.00 . A A . 117 TYR HB2 1 1
3 6729 1 1 128 TYR HB3 H 9.564 1.322 -3.622 1.00 . A A . 117 TYR HB3 1 1
3 6730 1 1 128 TYR HD1 H 7.312 -1.574 -4.312 1.00 . A A . 117 TYR HD1 1 1
3 6731 1 1 128 TYR HD2 H 8.067 1.889 -1.961 1.00 . A A . 117 TYR HD2 1 1
3 6732 1 1 128 TYR HE1 H 5.418 -2.156 -2.860 1.00 . A A . 117 TYR HE1 1 1
3 6733 1 1 128 TYR HE2 H 6.172 1.317 -0.499 1.00 . A A . 117 TYR HE2 1 1
3 6734 1 1 128 TYR HH H 4.928 -0.893 0.128 1.00 . A A . 117 TYR HH 1 1
3 6735 1 1 128 TYR N N 7.720 0.142 -6.217 1.00 . A A . 117 TYR N 1 1
3 6736 1 1 128 TYR O O 10.406 0.402 -6.931 1.00 . A A . 117 TYR O 1 1
3 6737 1 1 128 TYR OH O 4.619 -0.781 -0.775 1.00 . A A . 117 TYR OH 1 1
3 6738 1 1 129 VAL C C 12.590 3.496 -6.130 1.00 . A A . 118 VAL C 1 1
3 6739 1 1 129 VAL CA C 11.507 2.953 -7.067 1.00 . A A . 118 VAL CA 1 1
3 6740 1 1 129 VAL CB C 11.198 4.014 -8.148 1.00 . A A . 118 VAL CB 1 1
3 6741 1 1 129 VAL CG1 C 12.008 3.735 -9.403 1.00 . A A . 118 VAL CG1 1 1
3 6742 1 1 129 VAL CG2 C 9.709 4.056 -8.474 1.00 . A A . 118 VAL CG2 1 1
3 6743 1 1 129 VAL H H 9.807 3.248 -5.824 1.00 . A A . 118 VAL H 1 1
3 6744 1 1 129 VAL HA H 11.887 2.071 -7.562 1.00 . A A . 118 VAL HA 1 1
3 6745 1 1 129 VAL HB H 11.487 4.984 -7.765 1.00 . A A . 118 VAL HB 1 1
3 6746 1 1 129 VAL HG11 H 11.997 4.606 -10.040 1.00 . A A . 118 VAL HG11 1 1
3 6747 1 1 129 VAL HG12 H 11.574 2.896 -9.930 1.00 . A A . 118 VAL HG12 1 1
3 6748 1 1 129 VAL HG13 H 13.026 3.499 -9.130 1.00 . A A . 118 VAL HG13 1 1
3 6749 1 1 129 VAL HG21 H 9.567 4.485 -9.455 1.00 . A A . 118 VAL HG21 1 1
3 6750 1 1 129 VAL HG22 H 9.196 4.658 -7.739 1.00 . A A . 118 VAL HG22 1 1
3 6751 1 1 129 VAL HG23 H 9.308 3.053 -8.460 1.00 . A A . 118 VAL HG23 1 1
3 6752 1 1 129 VAL N N 10.306 2.567 -6.328 1.00 . A A . 118 VAL N 1 1
3 6753 1 1 129 VAL O O 12.365 4.477 -5.417 1.00 . A A . 118 VAL O 1 1
3 6754 1 1 130 TYR C C 16.165 3.460 -6.113 1.00 . A A . 119 TYR C 1 1
3 6755 1 1 130 TYR CA C 14.888 3.268 -5.290 1.00 . A A . 119 TYR CA 1 1
3 6756 1 1 130 TYR CB C 15.135 2.236 -4.177 1.00 . A A . 119 TYR CB 1 1
3 6757 1 1 130 TYR CD1 C 15.998 3.834 -2.403 1.00 . A A . 119 TYR CD1 1 1
3 6758 1 1 130 TYR CD2 C 17.318 1.907 -2.921 1.00 . A A . 119 TYR CD2 1 1
3 6759 1 1 130 TYR CE1 C 16.937 4.232 -1.465 1.00 . A A . 119 TYR CE1 1 1
3 6760 1 1 130 TYR CE2 C 18.261 2.296 -1.988 1.00 . A A . 119 TYR CE2 1 1
3 6761 1 1 130 TYR CG C 16.170 2.667 -3.147 1.00 . A A . 119 TYR CG 1 1
3 6762 1 1 130 TYR CZ C 18.067 3.459 -1.262 1.00 . A A . 119 TYR CZ 1 1
3 6763 1 1 130 TYR H H 13.879 2.077 -6.730 1.00 . A A . 119 TYR H 1 1
3 6764 1 1 130 TYR HA H 14.625 4.212 -4.836 1.00 . A A . 119 TYR HA 1 1
3 6765 1 1 130 TYR HB2 H 14.209 2.051 -3.655 1.00 . A A . 119 TYR HB2 1 1
3 6766 1 1 130 TYR HB3 H 15.477 1.313 -4.625 1.00 . A A . 119 TYR HB3 1 1
3 6767 1 1 130 TYR HD1 H 15.115 4.433 -2.565 1.00 . A A . 119 TYR HD1 1 1
3 6768 1 1 130 TYR HD2 H 17.469 0.997 -3.485 1.00 . A A . 119 TYR HD2 1 1
3 6769 1 1 130 TYR HE1 H 16.780 5.147 -0.893 1.00 . A A . 119 TYR HE1 1 1
3 6770 1 1 130 TYR HE2 H 19.147 1.686 -1.829 1.00 . A A . 119 TYR HE2 1 1
3 6771 1 1 130 TYR HH H 19.501 4.601 -0.677 1.00 . A A . 119 TYR HH 1 1
3 6772 1 1 130 TYR N N 13.765 2.852 -6.138 1.00 . A A . 119 TYR N 1 1
3 6773 1 1 130 TYR O O 16.814 2.488 -6.505 1.00 . A A . 119 TYR O 1 1
3 6774 1 1 130 TYR OH O 19.007 3.851 -0.335 1.00 . A A . 119 TYR OH 1 1
3 6775 1 1 131 GLU C C 17.831 4.323 -8.443 1.00 . A A . 120 GLU C 1 1
3 6776 1 1 131 GLU CA C 17.733 5.076 -7.109 1.00 . A A . 120 GLU CA 1 1
3 6777 1 1 131 GLU CB C 18.978 4.805 -6.257 1.00 . A A . 120 GLU CB 1 1
3 6778 1 1 131 GLU CD C 19.612 7.111 -5.440 1.00 . A A . 120 GLU CD 1 1
3 6779 1 1 131 GLU CG C 19.110 5.732 -5.058 1.00 . A A . 120 GLU CG 1 1
3 6780 1 1 131 GLU H H 15.965 5.449 -6.000 1.00 . A A . 120 GLU H 1 1
3 6781 1 1 131 GLU HA H 17.686 6.134 -7.320 1.00 . A A . 120 GLU HA 1 1
3 6782 1 1 131 GLU HB2 H 18.937 3.789 -5.895 1.00 . A A . 120 GLU HB2 1 1
3 6783 1 1 131 GLU HB3 H 19.856 4.923 -6.874 1.00 . A A . 120 GLU HB3 1 1
3 6784 1 1 131 GLU HG2 H 18.142 5.834 -4.591 1.00 . A A . 120 GLU HG2 1 1
3 6785 1 1 131 GLU HG3 H 19.803 5.293 -4.355 1.00 . A A . 120 GLU HG3 1 1
3 6786 1 1 131 GLU N N 16.524 4.725 -6.354 1.00 . A A . 120 GLU N 1 1
3 6787 1 1 131 GLU O O 18.788 3.583 -8.681 1.00 . A A . 120 GLU O 1 1
3 6788 1 1 131 GLU OE1 O 18.782 7.955 -5.839 1.00 . A A . 120 GLU OE1 1 1
3 6789 1 1 131 GLU OE2 O 20.835 7.346 -5.343 1.00 . A A . 120 GLU OE2 1 1
3 6790 1 1 132 GLY C C 16.560 2.375 -10.534 1.00 . A A . 121 GLY C 1 1
3 6791 1 1 132 GLY CA C 16.849 3.867 -10.613 1.00 . A A . 121 GLY CA 1 1
3 6792 1 1 132 GLY H H 16.111 5.131 -9.079 1.00 . A A . 121 GLY H 1 1
3 6793 1 1 132 GLY HA2 H 16.101 4.329 -11.238 1.00 . A A . 121 GLY HA2 1 1
3 6794 1 1 132 GLY HA3 H 17.818 4.009 -11.070 1.00 . A A . 121 GLY HA3 1 1
3 6795 1 1 132 GLY N N 16.844 4.525 -9.314 1.00 . A A . 121 GLY N 1 1
3 6796 1 1 132 GLY O O 16.951 1.620 -11.425 1.00 . A A . 121 GLY O 1 1
3 6797 1 1 133 VAL C C 14.045 0.414 -8.944 1.00 . A A . 122 VAL C 1 1
3 6798 1 1 133 VAL CA C 15.521 0.545 -9.297 1.00 . A A . 122 VAL CA 1 1
3 6799 1 1 133 VAL CB C 16.378 -0.123 -8.201 1.00 . A A . 122 VAL CB 1 1
3 6800 1 1 133 VAL CG1 C 15.867 -1.522 -7.887 1.00 . A A . 122 VAL CG1 1 1
3 6801 1 1 133 VAL CG2 C 17.839 -0.163 -8.626 1.00 . A A . 122 VAL CG2 1 1
3 6802 1 1 133 VAL H H 15.582 2.599 -8.800 1.00 . A A . 122 VAL H 1 1
3 6803 1 1 133 VAL HA H 15.704 0.032 -10.231 1.00 . A A . 122 VAL HA 1 1
3 6804 1 1 133 VAL HB H 16.302 0.470 -7.304 1.00 . A A . 122 VAL HB 1 1
3 6805 1 1 133 VAL HG11 H 16.696 -2.156 -7.610 1.00 . A A . 122 VAL HG11 1 1
3 6806 1 1 133 VAL HG12 H 15.376 -1.930 -8.758 1.00 . A A . 122 VAL HG12 1 1
3 6807 1 1 133 VAL HG13 H 15.163 -1.472 -7.069 1.00 . A A . 122 VAL HG13 1 1
3 6808 1 1 133 VAL HG21 H 17.925 -0.684 -9.568 1.00 . A A . 122 VAL HG21 1 1
3 6809 1 1 133 VAL HG22 H 18.419 -0.678 -7.876 1.00 . A A . 122 VAL HG22 1 1
3 6810 1 1 133 VAL HG23 H 18.208 0.846 -8.738 1.00 . A A . 122 VAL HG23 1 1
3 6811 1 1 133 VAL N N 15.871 1.950 -9.475 1.00 . A A . 122 VAL N 1 1
3 6812 1 1 133 VAL O O 13.644 0.682 -7.810 1.00 . A A . 122 VAL O 1 1
3 6813 1 1 134 GLU C C 11.416 -1.592 -9.487 1.00 . A A . 123 GLU C 1 1
3 6814 1 1 134 GLU CA C 11.804 -0.131 -9.705 1.00 . A A . 123 GLU CA 1 1
3 6815 1 1 134 GLU CB C 11.014 0.469 -10.870 1.00 . A A . 123 GLU CB 1 1
3 6816 1 1 134 GLU CD C 9.311 2.308 -11.355 1.00 . A A . 123 GLU CD 1 1
3 6817 1 1 134 GLU CG C 9.755 1.197 -10.417 1.00 . A A . 123 GLU CG 1 1
3 6818 1 1 134 GLU H H 13.611 -0.174 -10.805 1.00 . A A . 123 GLU H 1 1
3 6819 1 1 134 GLU HA H 11.559 0.418 -8.809 1.00 . A A . 123 GLU HA 1 1
3 6820 1 1 134 GLU HB2 H 11.644 1.172 -11.396 1.00 . A A . 123 GLU HB2 1 1
3 6821 1 1 134 GLU HB3 H 10.725 -0.322 -11.546 1.00 . A A . 123 GLU HB3 1 1
3 6822 1 1 134 GLU HG2 H 8.957 0.480 -10.340 1.00 . A A . 123 GLU HG2 1 1
3 6823 1 1 134 GLU HG3 H 9.940 1.625 -9.442 1.00 . A A . 123 GLU HG3 1 1
3 6824 1 1 134 GLU N N 13.236 0.016 -9.921 1.00 . A A . 123 GLU N 1 1
3 6825 1 1 134 GLU O O 11.334 -2.380 -10.432 1.00 . A A . 123 GLU O 1 1
3 6826 1 1 134 GLU OE1 O 10.149 2.824 -12.127 1.00 . A A . 123 GLU OE1 1 1
3 6827 1 1 134 GLU OE2 O 8.116 2.669 -11.308 1.00 . A A . 123 GLU OE2 1 1
3 6828 1 1 135 ALA C C 9.333 -3.264 -7.319 1.00 . A A . 124 ALA C 1 1
3 6829 1 1 135 ALA CA C 10.766 -3.278 -7.839 1.00 . A A . 124 ALA CA 1 1
3 6830 1 1 135 ALA CB C 11.711 -3.822 -6.777 1.00 . A A . 124 ALA CB 1 1
3 6831 1 1 135 ALA H H 11.241 -1.245 -7.529 1.00 . A A . 124 ALA H 1 1
3 6832 1 1 135 ALA HA H 10.823 -3.915 -8.710 1.00 . A A . 124 ALA HA 1 1
3 6833 1 1 135 ALA HB1 H 11.281 -3.666 -5.799 1.00 . A A . 124 ALA HB1 1 1
3 6834 1 1 135 ALA HB2 H 12.657 -3.306 -6.840 1.00 . A A . 124 ALA HB2 1 1
3 6835 1 1 135 ALA HB3 H 11.865 -4.878 -6.938 1.00 . A A . 124 ALA HB3 1 1
3 6836 1 1 135 ALA N N 11.166 -1.931 -8.225 1.00 . A A . 124 ALA N 1 1
3 6837 1 1 135 ALA O O 8.810 -2.203 -6.970 1.00 . A A . 124 ALA O 1 1
3 6838 1 1 136 LYS C C 7.028 -5.798 -6.024 1.00 . A A . 125 LYS C 1 1
3 6839 1 1 136 LYS CA C 7.309 -4.501 -6.783 1.00 . A A . 125 LYS CA 1 1
3 6840 1 1 136 LYS CB C 6.299 -4.347 -7.940 1.00 . A A . 125 LYS CB 1 1
3 6841 1 1 136 LYS CD C 7.559 -5.264 -9.924 1.00 . A A . 125 LYS CD 1 1
3 6842 1 1 136 LYS CE C 7.513 -5.203 -11.443 1.00 . A A . 125 LYS CE 1 1
3 6843 1 1 136 LYS CG C 6.921 -4.032 -9.296 1.00 . A A . 125 LYS CG 1 1
3 6844 1 1 136 LYS H H 9.148 -5.250 -7.560 1.00 . A A . 125 LYS H 1 1
3 6845 1 1 136 LYS HA H 7.168 -3.677 -6.099 1.00 . A A . 125 LYS HA 1 1
3 6846 1 1 136 LYS HB2 H 5.730 -5.261 -8.034 1.00 . A A . 125 LYS HB2 1 1
3 6847 1 1 136 LYS HB3 H 5.618 -3.545 -7.692 1.00 . A A . 125 LYS HB3 1 1
3 6848 1 1 136 LYS HD2 H 8.591 -5.323 -9.609 1.00 . A A . 125 LYS HD2 1 1
3 6849 1 1 136 LYS HD3 H 7.028 -6.143 -9.591 1.00 . A A . 125 LYS HD3 1 1
3 6850 1 1 136 LYS HE2 H 7.611 -4.173 -11.753 1.00 . A A . 125 LYS HE2 1 1
3 6851 1 1 136 LYS HE3 H 8.339 -5.777 -11.838 1.00 . A A . 125 LYS HE3 1 1
3 6852 1 1 136 LYS HG2 H 6.148 -3.665 -9.956 1.00 . A A . 125 LYS HG2 1 1
3 6853 1 1 136 LYS HG3 H 7.676 -3.271 -9.167 1.00 . A A . 125 LYS HG3 1 1
3 6854 1 1 136 LYS HZ1 H 6.268 -5.762 -13.022 1.00 . A A . 125 LYS HZ1 1 1
3 6855 1 1 136 LYS HZ2 H 5.437 -5.167 -11.675 1.00 . A A . 125 LYS HZ2 1 1
3 6856 1 1 136 LYS HZ3 H 6.095 -6.725 -11.641 1.00 . A A . 125 LYS HZ3 1 1
3 6857 1 1 136 LYS N N 8.690 -4.430 -7.267 1.00 . A A . 125 LYS N 1 1
3 6858 1 1 136 LYS NZ N 6.239 -5.751 -11.983 1.00 . A A . 125 LYS NZ 1 1
3 6859 1 1 136 LYS O O 7.753 -6.787 -6.151 1.00 . A A . 125 LYS O 1 1
3 6860 1 1 137 ARG C C 4.067 -7.260 -4.848 1.00 . A A . 126 ARG C 1 1
3 6861 1 1 137 ARG CA C 5.498 -6.917 -4.456 1.00 . A A . 126 ARG CA 1 1
3 6862 1 1 137 ARG CB C 5.567 -6.599 -2.959 1.00 . A A . 126 ARG CB 1 1
3 6863 1 1 137 ARG CD C 6.956 -7.815 -1.245 1.00 . A A . 126 ARG CD 1 1
3 6864 1 1 137 ARG CG C 6.954 -6.775 -2.357 1.00 . A A . 126 ARG CG 1 1
3 6865 1 1 137 ARG CZ C 7.654 -10.198 -1.260 1.00 . A A . 126 ARG CZ 1 1
3 6866 1 1 137 ARG H H 5.416 -4.945 -5.211 1.00 . A A . 126 ARG H 1 1
3 6867 1 1 137 ARG HA H 6.138 -7.764 -4.671 1.00 . A A . 126 ARG HA 1 1
3 6868 1 1 137 ARG HB2 H 5.260 -5.575 -2.807 1.00 . A A . 126 ARG HB2 1 1
3 6869 1 1 137 ARG HB3 H 4.884 -7.250 -2.435 1.00 . A A . 126 ARG HB3 1 1
3 6870 1 1 137 ARG HD2 H 7.845 -7.678 -0.650 1.00 . A A . 126 ARG HD2 1 1
3 6871 1 1 137 ARG HD3 H 6.084 -7.661 -0.626 1.00 . A A . 126 ARG HD3 1 1
3 6872 1 1 137 ARG HE H 6.353 -9.365 -2.535 1.00 . A A . 126 ARG HE 1 1
3 6873 1 1 137 ARG HG2 H 7.635 -7.091 -3.131 1.00 . A A . 126 ARG HG2 1 1
3 6874 1 1 137 ARG HG3 H 7.281 -5.828 -1.952 1.00 . A A . 126 ARG HG3 1 1
3 6875 1 1 137 ARG HH11 H 8.518 -9.111 0.220 1.00 . A A . 126 ARG HH11 1 1
3 6876 1 1 137 ARG HH12 H 8.986 -10.775 0.155 1.00 . A A . 126 ARG HH12 1 1
3 6877 1 1 137 ARG HH21 H 6.971 -11.561 -2.592 1.00 . A A . 126 ARG HH21 1 1
3 6878 1 1 137 ARG HH22 H 8.110 -12.163 -1.436 1.00 . A A . 126 ARG HH22 1 1
3 6879 1 1 137 ARG N N 5.946 -5.770 -5.245 1.00 . A A . 126 ARG N 1 1
3 6880 1 1 137 ARG NE N 6.935 -9.186 -1.765 1.00 . A A . 126 ARG NE 1 1
3 6881 1 1 137 ARG NH1 N 8.450 -10.011 -0.208 1.00 . A A . 126 ARG NH1 1 1
3 6882 1 1 137 ARG NH2 N 7.570 -11.407 -1.807 1.00 . A A . 126 ARG NH2 1 1
3 6883 1 1 137 ARG O O 3.172 -6.413 -4.751 1.00 . A A . 126 ARG O 1 1
3 6884 1 1 138 ILE C C 1.844 -9.695 -4.587 1.00 . A A . 127 ILE C 1 1
3 6885 1 1 138 ILE CA C 2.525 -8.932 -5.712 1.00 . A A . 127 ILE CA 1 1
3 6886 1 1 138 ILE CB C 2.574 -9.824 -6.974 1.00 . A A . 127 ILE CB 1 1
3 6887 1 1 138 ILE CD1 C 3.801 -9.969 -9.199 1.00 . A A . 127 ILE CD1 1 1
3 6888 1 1 138 ILE CG1 C 3.187 -9.065 -8.152 1.00 . A A . 127 ILE CG1 1 1
3 6889 1 1 138 ILE CG2 C 1.178 -10.315 -7.335 1.00 . A A . 127 ILE CG2 1 1
3 6890 1 1 138 ILE H H 4.605 -9.120 -5.359 1.00 . A A . 127 ILE H 1 1
3 6891 1 1 138 ILE HA H 1.940 -8.052 -5.941 1.00 . A A . 127 ILE HA 1 1
3 6892 1 1 138 ILE HB H 3.185 -10.685 -6.753 1.00 . A A . 127 ILE HB 1 1
3 6893 1 1 138 ILE HD11 H 3.357 -10.952 -9.133 1.00 . A A . 127 ILE HD11 1 1
3 6894 1 1 138 ILE HD12 H 4.866 -10.043 -9.032 1.00 . A A . 127 ILE HD12 1 1
3 6895 1 1 138 ILE HD13 H 3.619 -9.559 -10.181 1.00 . A A . 127 ILE HD13 1 1
3 6896 1 1 138 ILE HG12 H 2.419 -8.478 -8.633 1.00 . A A . 127 ILE HG12 1 1
3 6897 1 1 138 ILE HG13 H 3.960 -8.406 -7.786 1.00 . A A . 127 ILE HG13 1 1
3 6898 1 1 138 ILE HG21 H 1.172 -10.661 -8.358 1.00 . A A . 127 ILE HG21 1 1
3 6899 1 1 138 ILE HG22 H 0.473 -9.504 -7.226 1.00 . A A . 127 ILE HG22 1 1
3 6900 1 1 138 ILE HG23 H 0.900 -11.126 -6.678 1.00 . A A . 127 ILE HG23 1 1
3 6901 1 1 138 ILE N N 3.853 -8.493 -5.300 1.00 . A A . 127 ILE N 1 1
3 6902 1 1 138 ILE O O 2.227 -10.824 -4.269 1.00 . A A . 127 ILE O 1 1
3 6903 1 1 139 PHE C C -1.216 -10.276 -3.407 1.00 . A A . 128 PHE C 1 1
3 6904 1 1 139 PHE CA C 0.102 -9.710 -2.902 1.00 . A A . 128 PHE CA 1 1
3 6905 1 1 139 PHE CB C -0.179 -8.713 -1.771 1.00 . A A . 128 PHE CB 1 1
3 6906 1 1 139 PHE CD1 C 1.912 -8.345 -0.433 1.00 . A A . 128 PHE CD1 1 1
3 6907 1 1 139 PHE CD2 C 1.216 -6.638 -1.947 1.00 . A A . 128 PHE CD2 1 1
3 6908 1 1 139 PHE CE1 C 3.004 -7.582 -0.069 1.00 . A A . 128 PHE CE1 1 1
3 6909 1 1 139 PHE CE2 C 2.307 -5.871 -1.586 1.00 . A A . 128 PHE CE2 1 1
3 6910 1 1 139 PHE CG C 1.008 -7.882 -1.375 1.00 . A A . 128 PHE CG 1 1
3 6911 1 1 139 PHE CZ C 3.202 -6.345 -0.646 1.00 . A A . 128 PHE CZ 1 1
3 6912 1 1 139 PHE H H 0.570 -8.180 -4.287 1.00 . A A . 128 PHE H 1 1
3 6913 1 1 139 PHE HA H 0.709 -10.518 -2.517 1.00 . A A . 128 PHE HA 1 1
3 6914 1 1 139 PHE HB2 H -0.962 -8.038 -2.085 1.00 . A A . 128 PHE HB2 1 1
3 6915 1 1 139 PHE HB3 H -0.511 -9.256 -0.898 1.00 . A A . 128 PHE HB3 1 1
3 6916 1 1 139 PHE HD1 H 1.757 -9.313 0.020 1.00 . A A . 128 PHE HD1 1 1
3 6917 1 1 139 PHE HD2 H 0.514 -6.267 -2.681 1.00 . A A . 128 PHE HD2 1 1
3 6918 1 1 139 PHE HE1 H 3.702 -7.954 0.666 1.00 . A A . 128 PHE HE1 1 1
3 6919 1 1 139 PHE HE2 H 2.460 -4.903 -2.038 1.00 . A A . 128 PHE HE2 1 1
3 6920 1 1 139 PHE HZ H 4.055 -5.747 -0.363 1.00 . A A . 128 PHE HZ 1 1
3 6921 1 1 139 PHE N N 0.833 -9.077 -3.988 1.00 . A A . 128 PHE N 1 1
3 6922 1 1 139 PHE O O -2.017 -9.563 -4.017 1.00 . A A . 128 PHE O 1 1
3 6923 1 1 140 LYS C C -3.545 -12.456 -2.301 1.00 . A A . 129 LYS C 1 1
3 6924 1 1 140 LYS CA C -2.680 -12.214 -3.529 1.00 . A A . 129 LYS CA 1 1
3 6925 1 1 140 LYS CB C -2.375 -13.542 -4.236 1.00 . A A . 129 LYS CB 1 1
3 6926 1 1 140 LYS CD C -3.204 -15.923 -4.155 1.00 . A A . 129 LYS CD 1 1
3 6927 1 1 140 LYS CE C -3.310 -16.318 -2.690 1.00 . A A . 129 LYS CE 1 1
3 6928 1 1 140 LYS CG C -3.581 -14.465 -4.380 1.00 . A A . 129 LYS CG 1 1
3 6929 1 1 140 LYS H H -0.764 -12.060 -2.628 1.00 . A A . 129 LYS H 1 1
3 6930 1 1 140 LYS HA H -3.207 -11.560 -4.209 1.00 . A A . 129 LYS HA 1 1
3 6931 1 1 140 LYS HB2 H -1.997 -13.328 -5.224 1.00 . A A . 129 LYS HB2 1 1
3 6932 1 1 140 LYS HB3 H -1.615 -14.063 -3.677 1.00 . A A . 129 LYS HB3 1 1
3 6933 1 1 140 LYS HD2 H -3.870 -16.547 -4.729 1.00 . A A . 129 LYS HD2 1 1
3 6934 1 1 140 LYS HD3 H -2.189 -16.077 -4.486 1.00 . A A . 129 LYS HD3 1 1
3 6935 1 1 140 LYS HE2 H -3.018 -15.474 -2.082 1.00 . A A . 129 LYS HE2 1 1
3 6936 1 1 140 LYS HE3 H -4.336 -16.578 -2.475 1.00 . A A . 129 LYS HE3 1 1
3 6937 1 1 140 LYS HG2 H -4.329 -14.184 -3.656 1.00 . A A . 129 LYS HG2 1 1
3 6938 1 1 140 LYS HG3 H -3.984 -14.357 -5.376 1.00 . A A . 129 LYS HG3 1 1
3 6939 1 1 140 LYS HZ1 H -2.345 -18.111 -3.176 1.00 . A A . 129 LYS HZ1 1 1
3 6940 1 1 140 LYS HZ2 H -2.840 -18.014 -1.562 1.00 . A A . 129 LYS HZ2 1 1
3 6941 1 1 140 LYS HZ3 H -1.487 -17.142 -2.084 1.00 . A A . 129 LYS HZ3 1 1
3 6942 1 1 140 LYS N N -1.444 -11.551 -3.127 1.00 . A A . 129 LYS N 1 1
3 6943 1 1 140 LYS NZ N -2.435 -17.478 -2.356 1.00 . A A . 129 LYS NZ 1 1
3 6944 1 1 140 LYS O O -3.023 -12.737 -1.220 1.00 . A A . 129 LYS O 1 1
3 6945 1 1 141 LYS C C -5.389 -13.752 -0.534 1.00 . A A . 130 LYS C 1 1
3 6946 1 1 141 LYS CA C -5.797 -12.542 -1.352 1.00 . A A . 130 LYS CA 1 1
3 6947 1 1 141 LYS CB C -7.229 -12.751 -1.825 1.00 . A A . 130 LYS CB 1 1
3 6948 1 1 141 LYS CD C -8.408 -10.576 -2.267 1.00 . A A . 130 LYS CD 1 1
3 6949 1 1 141 LYS CE C -9.888 -10.584 -2.604 1.00 . A A . 130 LYS CE 1 1
3 6950 1 1 141 LYS CG C -7.693 -11.766 -2.890 1.00 . A A . 130 LYS CG 1 1
3 6951 1 1 141 LYS H H -5.216 -12.109 -3.352 1.00 . A A . 130 LYS H 1 1
3 6952 1 1 141 LYS HA H -5.762 -11.664 -0.727 1.00 . A A . 130 LYS HA 1 1
3 6953 1 1 141 LYS HB2 H -7.310 -13.752 -2.208 1.00 . A A . 130 LYS HB2 1 1
3 6954 1 1 141 LYS HB3 H -7.886 -12.656 -0.972 1.00 . A A . 130 LYS HB3 1 1
3 6955 1 1 141 LYS HD2 H -8.293 -10.619 -1.194 1.00 . A A . 130 LYS HD2 1 1
3 6956 1 1 141 LYS HD3 H -7.967 -9.666 -2.643 1.00 . A A . 130 LYS HD3 1 1
3 6957 1 1 141 LYS HE2 H -10.048 -11.283 -3.409 1.00 . A A . 130 LYS HE2 1 1
3 6958 1 1 141 LYS HE3 H -10.441 -10.906 -1.734 1.00 . A A . 130 LYS HE3 1 1
3 6959 1 1 141 LYS HG2 H -6.837 -11.409 -3.441 1.00 . A A . 130 LYS HG2 1 1
3 6960 1 1 141 LYS HG3 H -8.370 -12.272 -3.562 1.00 . A A . 130 LYS HG3 1 1
3 6961 1 1 141 LYS HZ1 H -9.935 -8.495 -2.458 1.00 . A A . 130 LYS HZ1 1 1
3 6962 1 1 141 LYS HZ2 H -11.413 -9.188 -2.899 1.00 . A A . 130 LYS HZ2 1 1
3 6963 1 1 141 LYS HZ3 H -10.161 -9.081 -4.031 1.00 . A A . 130 LYS HZ3 1 1
3 6964 1 1 141 LYS N N -4.867 -12.338 -2.467 1.00 . A A . 130 LYS N 1 1
3 6965 1 1 141 LYS NZ N -10.382 -9.243 -3.027 1.00 . A A . 130 LYS NZ 1 1
3 6966 1 1 141 LYS O O -4.936 -14.758 -1.079 1.00 . A A . 130 LYS O 1 1
3 6967 1 1 142 ASP C C -6.434 -15.526 2.101 1.00 . A A . 131 ASP C 1 1
3 6968 1 1 142 ASP CA C -5.200 -14.753 1.652 1.00 . A A . 131 ASP CA 1 1
3 6969 1 1 142 ASP CB C -4.430 -14.244 2.874 1.00 . A A . 131 ASP CB 1 1
3 6970 1 1 142 ASP CG C -3.887 -15.377 3.725 1.00 . A A . 131 ASP CG 1 1
3 6971 1 1 142 ASP H H -5.931 -12.831 1.142 1.00 . A A . 131 ASP H 1 1
3 6972 1 1 142 ASP HA H -4.561 -15.415 1.085 1.00 . A A . 131 ASP HA 1 1
3 6973 1 1 142 ASP HB2 H -3.601 -13.638 2.543 1.00 . A A . 131 ASP HB2 1 1
3 6974 1 1 142 ASP HB3 H -5.090 -13.643 3.483 1.00 . A A . 131 ASP HB3 1 1
3 6975 1 1 142 ASP N N -5.556 -13.655 0.769 1.00 . A A . 131 ASP N 1 1
3 6976 1 1 142 ASP O O -7.458 -14.884 2.415 1.00 . A A . 131 ASP O 1 1
3 6977 1 1 142 ASP OXT O -6.362 -16.770 2.141 1.00 . A A . 131 ASP OXT 1 1
3 6978 1 1 142 ASP OD1 O -3.092 -16.186 3.203 1.00 . A A . 131 ASP OD1 1 1
3 6979 1 1 142 ASP OD2 O -4.260 -15.460 4.914 1.00 . A A . 131 ASP OD2 1 1
3 6980 2 2 1 OLA C1 C 2.448 3.430 3.452 1.00 . B A . 201 OLA C1 1 1
3 6981 2 2 1 OLA C10 C 11.108 -0.592 6.852 1.00 . B A . 201 OLA C10 1 1
3 6982 2 2 1 OLA C11 C 12.093 -0.453 5.688 1.00 . B A . 201 OLA C11 1 1
3 6983 2 2 1 OLA C12 C 13.514 -0.355 6.220 1.00 . B A . 201 OLA C12 1 1
3 6984 2 2 1 OLA C13 C 14.168 -1.724 6.329 1.00 . B A . 201 OLA C13 1 1
3 6985 2 2 1 OLA C14 C 14.157 -2.234 7.762 1.00 . B A . 201 OLA C14 1 1
3 6986 2 2 1 OLA C15 C 14.314 -3.745 7.818 1.00 . B A . 201 OLA C15 1 1
3 6987 2 2 1 OLA C16 C 15.755 -4.148 8.087 1.00 . B A . 201 OLA C16 1 1
3 6988 2 2 1 OLA C17 C 15.890 -5.653 8.260 1.00 . B A . 201 OLA C17 1 1
3 6989 2 2 1 OLA C18 C 15.311 -6.197 9.549 1.00 . B A . 201 OLA C18 1 1
3 6990 2 2 1 OLA C2 C 3.366 2.555 2.617 1.00 . B A . 201 OLA C2 1 1
3 6991 2 2 1 OLA C3 C 4.811 3.033 2.627 1.00 . B A . 201 OLA C3 1 1
3 6992 2 2 1 OLA C4 C 5.622 2.340 3.712 1.00 . B A . 201 OLA C4 1 1
3 6993 2 2 1 OLA C5 C 7.082 2.768 3.679 1.00 . B A . 201 OLA C5 1 1
3 6994 2 2 1 OLA C6 C 7.690 2.801 5.075 1.00 . B A . 201 OLA C6 1 1
3 6995 2 2 1 OLA C7 C 8.105 1.412 5.541 1.00 . B A . 201 OLA C7 1 1
3 6996 2 2 1 OLA C8 C 9.597 1.339 5.830 1.00 . B A . 201 OLA C8 1 1
3 6997 2 2 1 OLA C9 C 9.864 0.301 6.923 1.00 . B A . 201 OLA C9 1 1
3 6998 2 2 1 OLA H10 H 11.292 -1.328 7.634 1.00 . B A . 201 OLA H10 1 1
3 6999 2 2 1 OLA H111 H 12.016 -1.317 5.046 1.00 . B A . 201 OLA H111 1 1
3 7000 2 2 1 OLA H112 H 11.870 0.441 5.122 1.00 . B A . 201 OLA H112 1 1
3 7001 2 2 1 OLA H121 H 13.490 0.102 7.198 1.00 . B A . 201 OLA H121 1 1
3 7002 2 2 1 OLA H122 H 14.097 0.258 5.549 1.00 . B A . 201 OLA H122 1 1
3 7003 2 2 1 OLA H131 H 15.192 -1.651 5.990 1.00 . B A . 201 OLA H131 1 1
3 7004 2 2 1 OLA H132 H 13.630 -2.421 5.706 1.00 . B A . 201 OLA H132 1 1
3 7005 2 2 1 OLA H141 H 13.219 -1.961 8.223 1.00 . B A . 201 OLA H141 1 1
3 7006 2 2 1 OLA H142 H 14.972 -1.776 8.304 1.00 . B A . 201 OLA H142 1 1
3 7007 2 2 1 OLA H151 H 14.003 -4.164 6.872 1.00 . B A . 201 OLA H151 1 1
3 7008 2 2 1 OLA H152 H 13.689 -4.134 8.608 1.00 . B A . 201 OLA H152 1 1
3 7009 2 2 1 OLA H161 H 16.094 -3.659 8.988 1.00 . B A . 201 OLA H161 1 1
3 7010 2 2 1 OLA H162 H 16.367 -3.836 7.254 1.00 . B A . 201 OLA H162 1 1
3 7011 2 2 1 OLA H171 H 15.386 -6.143 7.439 1.00 . B A . 201 OLA H171 1 1
3 7012 2 2 1 OLA H172 H 16.938 -5.907 8.234 1.00 . B A . 201 OLA H172 1 1
3 7013 2 2 1 OLA H181 H 14.676 -7.042 9.329 1.00 . B A . 201 OLA H181 1 1
3 7014 2 2 1 OLA H182 H 16.113 -6.509 10.201 1.00 . B A . 201 OLA H182 1 1
3 7015 2 2 1 OLA H183 H 14.730 -5.427 10.037 1.00 . B A . 201 OLA H183 1 1
3 7016 2 2 1 OLA H21 H 3.330 1.548 3.006 1.00 . B A . 201 OLA H21 1 1
3 7017 2 2 1 OLA H22 H 3.007 2.558 1.600 1.00 . B A . 201 OLA H22 1 1
3 7018 2 2 1 OLA H31 H 4.826 4.098 2.803 1.00 . B A . 201 OLA H31 1 1
3 7019 2 2 1 OLA H32 H 5.256 2.818 1.667 1.00 . B A . 201 OLA H32 1 1
3 7020 2 2 1 OLA H41 H 5.566 1.271 3.561 1.00 . B A . 201 OLA H41 1 1
3 7021 2 2 1 OLA H42 H 5.205 2.591 4.676 1.00 . B A . 201 OLA H42 1 1
3 7022 2 2 1 OLA H51 H 7.148 3.756 3.246 1.00 . B A . 201 OLA H51 1 1
3 7023 2 2 1 OLA H52 H 7.639 2.070 3.072 1.00 . B A . 201 OLA H52 1 1
3 7024 2 2 1 OLA H61 H 6.960 3.198 5.766 1.00 . B A . 201 OLA H61 1 1
3 7025 2 2 1 OLA H62 H 8.559 3.440 5.063 1.00 . B A . 201 OLA H62 1 1
3 7026 2 2 1 OLA H71 H 7.862 0.696 4.769 1.00 . B A . 201 OLA H71 1 1
3 7027 2 2 1 OLA H72 H 7.562 1.169 6.442 1.00 . B A . 201 OLA H72 1 1
3 7028 2 2 1 OLA H81 H 9.938 2.307 6.161 1.00 . B A . 201 OLA H81 1 1
3 7029 2 2 1 OLA H82 H 10.115 1.060 4.923 1.00 . B A . 201 OLA H82 1 1
3 7030 2 2 1 OLA H9 H 9.168 0.197 7.755 1.00 . B A . 201 OLA H9 1 1
3 7031 2 2 1 OLA O1 O 1.865 2.913 4.428 1.00 . B A . 201 OLA O1 1 1
3 7032 2 2 1 OLA O2 O 2.306 4.628 3.128 1.00 . B A . 201 OLA O2 1 1
4 7033 1 1 1 ALA C C -42.937 13.754 -5.205 1.00 . A A . -10 ALA C 1 1
4 7034 1 1 1 ALA CA C -43.760 14.732 -6.050 1.00 . A A . -10 ALA CA 1 1
4 7035 1 1 1 ALA CB C -43.893 16.076 -5.343 1.00 . A A . -10 ALA CB 1 1
4 7036 1 1 1 ALA H1 H -45.599 14.847 -6.973 1.00 . A A . -10 ALA H1 1 1
4 7037 1 1 1 ALA H2 H -45.612 14.052 -5.453 1.00 . A A . -10 ALA H2 1 1
4 7038 1 1 1 ALA H3 H -44.970 13.259 -6.833 1.00 . A A . -10 ALA H3 1 1
4 7039 1 1 1 ALA HA H -43.245 14.897 -6.986 1.00 . A A . -10 ALA HA 1 1
4 7040 1 1 1 ALA HB1 H -42.938 16.582 -5.349 1.00 . A A . -10 ALA HB1 1 1
4 7041 1 1 1 ALA HB2 H -44.210 15.917 -4.323 1.00 . A A . -10 ALA HB2 1 1
4 7042 1 1 1 ALA HB3 H -44.625 16.683 -5.856 1.00 . A A . -10 ALA HB3 1 1
4 7043 1 1 1 ALA N N -45.106 14.172 -6.354 1.00 . A A . -10 ALA N 1 1
4 7044 1 1 1 ALA O O -42.634 14.025 -4.041 1.00 . A A . -10 ALA O 1 1
4 7045 1 1 2 HIS C C -41.326 10.492 -6.078 1.00 . A A . -9 HIS C 1 1
4 7046 1 1 2 HIS CA C -41.796 11.586 -5.109 1.00 . A A . -9 HIS CA 1 1
4 7047 1 1 2 HIS CB C -42.624 10.965 -3.979 1.00 . A A . -9 HIS CB 1 1
4 7048 1 1 2 HIS CD2 C -41.016 10.532 -1.988 1.00 . A A . -9 HIS CD2 1 1
4 7049 1 1 2 HIS CE1 C -40.995 8.341 -2.068 1.00 . A A . -9 HIS CE1 1 1
4 7050 1 1 2 HIS CG C -41.819 10.154 -3.011 1.00 . A A . -9 HIS CG 1 1
4 7051 1 1 2 HIS H H -42.855 12.451 -6.729 1.00 . A A . -9 HIS H 1 1
4 7052 1 1 2 HIS HA H -40.928 12.068 -4.682 1.00 . A A . -9 HIS HA 1 1
4 7053 1 1 2 HIS HB2 H -43.111 11.753 -3.424 1.00 . A A . -9 HIS HB2 1 1
4 7054 1 1 2 HIS HB3 H -43.376 10.319 -4.409 1.00 . A A . -9 HIS HB3 1 1
4 7055 1 1 2 HIS HD2 H -40.807 11.547 -1.678 1.00 . A A . -9 HIS HD2 1 1
4 7056 1 1 2 HIS HE1 H -40.777 7.306 -1.849 1.00 . A A . -9 HIS HE1 1 1
4 7057 1 1 2 HIS HE2 H -39.989 9.345 -0.594 1.00 . A A . -9 HIS HE2 1 1
4 7058 1 1 2 HIS N N -42.581 12.610 -5.802 1.00 . A A . -9 HIS N 1 1
4 7059 1 1 2 HIS ND1 N -41.782 8.777 -3.033 1.00 . A A . -9 HIS ND1 1 1
4 7060 1 1 2 HIS NE2 N -40.516 9.386 -1.419 1.00 . A A . -9 HIS NE2 1 1
4 7061 1 1 2 HIS O O -41.861 10.355 -7.180 1.00 . A A . -9 HIS O 1 1
4 7062 1 1 3 HIS C C -38.900 7.699 -5.613 1.00 . A A . -8 HIS C 1 1
4 7063 1 1 3 HIS CA C -39.764 8.634 -6.473 1.00 . A A . -8 HIS CA 1 1
4 7064 1 1 3 HIS CB C -38.930 9.215 -7.623 1.00 . A A . -8 HIS CB 1 1
4 7065 1 1 3 HIS CD2 C -39.276 7.609 -9.635 1.00 . A A . -8 HIS CD2 1 1
4 7066 1 1 3 HIS CE1 C -37.230 6.829 -9.773 1.00 . A A . -8 HIS CE1 1 1
4 7067 1 1 3 HIS CG C -38.545 8.209 -8.665 1.00 . A A . -8 HIS CG 1 1
4 7068 1 1 3 HIS H H -39.938 9.882 -4.767 1.00 . A A . -8 HIS H 1 1
4 7069 1 1 3 HIS HA H -40.589 8.070 -6.882 1.00 . A A . -8 HIS HA 1 1
4 7070 1 1 3 HIS HB2 H -39.498 9.993 -8.111 1.00 . A A . -8 HIS HB2 1 1
4 7071 1 1 3 HIS HB3 H -38.023 9.641 -7.220 1.00 . A A . -8 HIS HB3 1 1
4 7072 1 1 3 HIS HD2 H -40.324 7.772 -9.841 1.00 . A A . -8 HIS HD2 1 1
4 7073 1 1 3 HIS HE1 H -36.362 6.271 -10.091 1.00 . A A . -8 HIS HE1 1 1
4 7074 1 1 3 HIS HE2 H -38.713 6.096 -10.980 1.00 . A A . -8 HIS HE2 1 1
4 7075 1 1 3 HIS N N -40.320 9.718 -5.655 1.00 . A A . -8 HIS N 1 1
4 7076 1 1 3 HIS ND1 N -37.270 7.697 -8.780 1.00 . A A . -8 HIS ND1 1 1
4 7077 1 1 3 HIS NE2 N -38.435 6.755 -10.309 1.00 . A A . -8 HIS NE2 1 1
4 7078 1 1 3 HIS O O -38.604 8.011 -4.458 1.00 . A A . -8 HIS O 1 1
4 7079 1 1 4 HIS C C -36.833 4.732 -6.412 1.00 . A A . -7 HIS C 1 1
4 7080 1 1 4 HIS CA C -37.673 5.584 -5.453 1.00 . A A . -7 HIS CA 1 1
4 7081 1 1 4 HIS CB C -38.555 4.678 -4.589 1.00 . A A . -7 HIS CB 1 1
4 7082 1 1 4 HIS CD2 C -37.465 2.976 -2.966 1.00 . A A . -7 HIS CD2 1 1
4 7083 1 1 4 HIS CE1 C -36.993 4.353 -1.326 1.00 . A A . -7 HIS CE1 1 1
4 7084 1 1 4 HIS CG C -37.885 4.208 -3.337 1.00 . A A . -7 HIS CG 1 1
4 7085 1 1 4 HIS H H -38.769 6.351 -7.097 1.00 . A A . -7 HIS H 1 1
4 7086 1 1 4 HIS HA H -37.006 6.138 -4.809 1.00 . A A . -7 HIS HA 1 1
4 7087 1 1 4 HIS HB2 H -39.446 5.220 -4.305 1.00 . A A . -7 HIS HB2 1 1
4 7088 1 1 4 HIS HB3 H -38.839 3.808 -5.164 1.00 . A A . -7 HIS HB3 1 1
4 7089 1 1 4 HIS HD2 H -37.547 2.069 -3.548 1.00 . A A . -7 HIS HD2 1 1
4 7090 1 1 4 HIS HE1 H -36.642 4.748 -0.384 1.00 . A A . -7 HIS HE1 1 1
4 7091 1 1 4 HIS HE2 H -36.480 2.373 -1.213 1.00 . A A . -7 HIS HE2 1 1
4 7092 1 1 4 HIS N N -38.501 6.552 -6.177 1.00 . A A . -7 HIS N 1 1
4 7093 1 1 4 HIS ND1 N -37.576 5.046 -2.286 1.00 . A A . -7 HIS ND1 1 1
4 7094 1 1 4 HIS NE2 N -36.915 3.093 -1.714 1.00 . A A . -7 HIS NE2 1 1
4 7095 1 1 4 HIS O O -37.261 4.440 -7.529 1.00 . A A . -7 HIS O 1 1
4 7096 1 1 5 HIS C C -33.819 2.659 -5.874 1.00 . A A . -6 HIS C 1 1
4 7097 1 1 5 HIS CA C -34.734 3.505 -6.771 1.00 . A A . -6 HIS CA 1 1
4 7098 1 1 5 HIS CB C -33.899 4.386 -7.708 1.00 . A A . -6 HIS CB 1 1
4 7099 1 1 5 HIS CD2 C -35.228 3.629 -9.813 1.00 . A A . -6 HIS CD2 1 1
4 7100 1 1 5 HIS CE1 C -33.686 4.024 -11.321 1.00 . A A . -6 HIS CE1 1 1
4 7101 1 1 5 HIS CG C -34.141 4.118 -9.165 1.00 . A A . -6 HIS CG 1 1
4 7102 1 1 5 HIS H H -35.359 4.594 -5.058 1.00 . A A . -6 HIS H 1 1
4 7103 1 1 5 HIS HA H -35.343 2.839 -7.365 1.00 . A A . -6 HIS HA 1 1
4 7104 1 1 5 HIS HB2 H -34.134 5.423 -7.519 1.00 . A A . -6 HIS HB2 1 1
4 7105 1 1 5 HIS HB3 H -32.851 4.218 -7.509 1.00 . A A . -6 HIS HB3 1 1
4 7106 1 1 5 HIS HD2 H -36.166 3.336 -9.361 1.00 . A A . -6 HIS HD2 1 1
4 7107 1 1 5 HIS HE1 H -33.168 4.103 -12.265 1.00 . A A . -6 HIS HE1 1 1
4 7108 1 1 5 HIS HE2 H -35.451 3.131 -11.840 1.00 . A A . -6 HIS HE2 1 1
4 7109 1 1 5 HIS N N -35.639 4.332 -5.961 1.00 . A A . -6 HIS N 1 1
4 7110 1 1 5 HIS ND1 N -33.196 4.355 -10.140 1.00 . A A . -6 HIS ND1 1 1
4 7111 1 1 5 HIS NE2 N -34.918 3.580 -11.151 1.00 . A A . -6 HIS NE2 1 1
4 7112 1 1 5 HIS O O -33.843 2.802 -4.648 1.00 . A A . -6 HIS O 1 1
4 7113 1 1 6 HIS C C -30.848 0.542 -6.505 1.00 . A A . -5 HIS C 1 1
4 7114 1 1 6 HIS CA C -32.119 0.897 -5.718 1.00 . A A . -5 HIS CA 1 1
4 7115 1 1 6 HIS CB C -32.857 -0.384 -5.316 1.00 . A A . -5 HIS CB 1 1
4 7116 1 1 6 HIS CD2 C -31.950 -2.509 -4.139 1.00 . A A . -5 HIS CD2 1 1
4 7117 1 1 6 HIS CE1 C -31.060 -1.550 -2.379 1.00 . A A . -5 HIS CE1 1 1
4 7118 1 1 6 HIS CG C -32.164 -1.177 -4.251 1.00 . A A . -5 HIS CG 1 1
4 7119 1 1 6 HIS H H -33.050 1.689 -7.460 1.00 . A A . -5 HIS H 1 1
4 7120 1 1 6 HIS HA H -31.832 1.426 -4.824 1.00 . A A . -5 HIS HA 1 1
4 7121 1 1 6 HIS HB2 H -33.838 -0.124 -4.947 1.00 . A A . -5 HIS HB2 1 1
4 7122 1 1 6 HIS HB3 H -32.963 -1.017 -6.186 1.00 . A A . -5 HIS HB3 1 1
4 7123 1 1 6 HIS HD2 H -32.263 -3.269 -4.840 1.00 . A A . -5 HIS HD2 1 1
4 7124 1 1 6 HIS HE1 H -30.547 -1.397 -1.441 1.00 . A A . -5 HIS HE1 1 1
4 7125 1 1 6 HIS HE2 H -30.903 -3.572 -2.663 1.00 . A A . -5 HIS HE2 1 1
4 7126 1 1 6 HIS N N -33.022 1.768 -6.483 1.00 . A A . -5 HIS N 1 1
4 7127 1 1 6 HIS ND1 N -31.595 -0.605 -3.131 1.00 . A A . -5 HIS ND1 1 1
4 7128 1 1 6 HIS NE2 N -31.263 -2.714 -2.968 1.00 . A A . -5 HIS NE2 1 1
4 7129 1 1 6 HIS O O -30.839 0.572 -7.737 1.00 . A A . -5 HIS O 1 1
4 7130 1 1 7 HIS C C -27.582 -0.866 -5.343 1.00 . A A . -4 HIS C 1 1
4 7131 1 1 7 HIS CA C -28.488 -0.174 -6.373 1.00 . A A . -4 HIS CA 1 1
4 7132 1 1 7 HIS CB C -27.779 1.057 -6.950 1.00 . A A . -4 HIS CB 1 1
4 7133 1 1 7 HIS CD2 C -29.006 3.207 -6.179 1.00 . A A . -4 HIS CD2 1 1
4 7134 1 1 7 HIS CE1 C -27.556 3.887 -4.684 1.00 . A A . -4 HIS CE1 1 1
4 7135 1 1 7 HIS CG C -27.992 2.311 -6.160 1.00 . A A . -4 HIS CG 1 1
4 7136 1 1 7 HIS H H -29.859 0.193 -4.794 1.00 . A A . -4 HIS H 1 1
4 7137 1 1 7 HIS HA H -28.690 -0.869 -7.175 1.00 . A A . -4 HIS HA 1 1
4 7138 1 1 7 HIS HB2 H -26.718 0.865 -6.982 1.00 . A A . -4 HIS HB2 1 1
4 7139 1 1 7 HIS HB3 H -28.137 1.231 -7.955 1.00 . A A . -4 HIS HB3 1 1
4 7140 1 1 7 HIS HD2 H -29.886 3.164 -6.805 1.00 . A A . -4 HIS HD2 1 1
4 7141 1 1 7 HIS HE1 H -27.065 4.469 -3.918 1.00 . A A . -4 HIS HE1 1 1
4 7142 1 1 7 HIS HE2 H -29.326 4.878 -4.956 1.00 . A A . -4 HIS HE2 1 1
4 7143 1 1 7 HIS N N -29.778 0.199 -5.771 1.00 . A A . -4 HIS N 1 1
4 7144 1 1 7 HIS ND1 N -27.101 2.767 -5.214 1.00 . A A . -4 HIS ND1 1 1
4 7145 1 1 7 HIS NE2 N -28.712 4.176 -5.254 1.00 . A A . -4 HIS NE2 1 1
4 7146 1 1 7 HIS O O -28.033 -1.202 -4.245 1.00 . A A . -4 HIS O 1 1
4 7147 1 1 8 VAL C C -23.903 -1.616 -5.270 1.00 . A A . -3 VAL C 1 1
4 7148 1 1 8 VAL CA C -25.359 -1.751 -4.792 1.00 . A A . -3 VAL CA 1 1
4 7149 1 1 8 VAL CB C -25.718 -3.247 -4.638 1.00 . A A . -3 VAL CB 1 1
4 7150 1 1 8 VAL CG1 C -25.197 -4.064 -5.813 1.00 . A A . -3 VAL CG1 1 1
4 7151 1 1 8 VAL CG2 C -25.196 -3.801 -3.319 1.00 . A A . -3 VAL CG2 1 1
4 7152 1 1 8 VAL H H -25.999 -0.811 -6.587 1.00 . A A . -3 VAL H 1 1
4 7153 1 1 8 VAL HA H -25.450 -1.283 -3.822 1.00 . A A . -3 VAL HA 1 1
4 7154 1 1 8 VAL HB H -26.795 -3.327 -4.632 1.00 . A A . -3 VAL HB 1 1
4 7155 1 1 8 VAL HG11 H -25.370 -3.523 -6.732 1.00 . A A . -3 VAL HG11 1 1
4 7156 1 1 8 VAL HG12 H -25.714 -5.011 -5.851 1.00 . A A . -3 VAL HG12 1 1
4 7157 1 1 8 VAL HG13 H -24.137 -4.236 -5.691 1.00 . A A . -3 VAL HG13 1 1
4 7158 1 1 8 VAL HG21 H -25.333 -3.066 -2.540 1.00 . A A . -3 VAL HG21 1 1
4 7159 1 1 8 VAL HG22 H -24.145 -4.032 -3.416 1.00 . A A . -3 VAL HG22 1 1
4 7160 1 1 8 VAL HG23 H -25.740 -4.699 -3.066 1.00 . A A . -3 VAL HG23 1 1
4 7161 1 1 8 VAL N N -26.305 -1.089 -5.699 1.00 . A A . -3 VAL N 1 1
4 7162 1 1 8 VAL O O -23.651 -1.358 -6.449 1.00 . A A . -3 VAL O 1 1
4 7163 1 1 9 GLY C C -20.722 -2.818 -4.009 1.00 . A A . -2 GLY C 1 1
4 7164 1 1 9 GLY CA C -21.534 -1.711 -4.670 1.00 . A A . -2 GLY CA 1 1
4 7165 1 1 9 GLY H H -23.209 -2.007 -3.421 1.00 . A A . -2 GLY H 1 1
4 7166 1 1 9 GLY HA2 H -21.418 -1.783 -5.742 1.00 . A A . -2 GLY HA2 1 1
4 7167 1 1 9 GLY HA3 H -21.158 -0.755 -4.339 1.00 . A A . -2 GLY HA3 1 1
4 7168 1 1 9 GLY N N -22.950 -1.802 -4.341 1.00 . A A . -2 GLY N 1 1
4 7169 1 1 9 GLY O O -21.217 -3.937 -3.872 1.00 . A A . -2 GLY O 1 1
4 7170 1 1 10 THR C C -17.117 -3.177 -3.367 1.00 . A A . -1 THR C 1 1
4 7171 1 1 10 THR CA C -18.563 -3.421 -2.918 1.00 . A A . -1 THR CA 1 1
4 7172 1 1 10 THR CB C -18.924 -4.896 -3.158 1.00 . A A . -1 THR CB 1 1
4 7173 1 1 10 THR CG2 C -18.874 -5.304 -4.617 1.00 . A A . -1 THR CG2 1 1
4 7174 1 1 10 THR H H -19.182 -1.570 -3.720 1.00 . A A . -1 THR H 1 1
4 7175 1 1 10 THR HA H -18.624 -3.220 -1.857 1.00 . A A . -1 THR HA 1 1
4 7176 1 1 10 THR HB H -19.924 -5.077 -2.795 1.00 . A A . -1 THR HB 1 1
4 7177 1 1 10 THR HG1 H -18.143 -5.598 -1.501 1.00 . A A . -1 THR HG1 1 1
4 7178 1 1 10 THR HG21 H -19.089 -4.447 -5.238 1.00 . A A . -1 THR HG21 1 1
4 7179 1 1 10 THR HG22 H -19.606 -6.076 -4.800 1.00 . A A . -1 THR HG22 1 1
4 7180 1 1 10 THR HG23 H -17.889 -5.679 -4.850 1.00 . A A . -1 THR HG23 1 1
4 7181 1 1 10 THR N N -19.485 -2.487 -3.588 1.00 . A A . -1 THR N 1 1
4 7182 1 1 10 THR O O -16.766 -3.402 -4.528 1.00 . A A . -1 THR O 1 1
4 7183 1 1 10 THR OG1 O -18.039 -5.745 -2.445 1.00 . A A . -1 THR OG1 1 1
4 7184 1 1 11 GLN C C -14.121 -3.713 -3.150 1.00 . A A . 0 GLN C 1 1
4 7185 1 1 11 GLN CA C -14.865 -2.445 -2.702 1.00 . A A . 0 GLN CA 1 1
4 7186 1 1 11 GLN CB C -14.177 -1.863 -1.460 1.00 . A A . 0 GLN CB 1 1
4 7187 1 1 11 GLN CD C -14.725 -0.312 0.453 1.00 . A A . 0 GLN CD 1 1
4 7188 1 1 11 GLN CG C -14.690 -0.490 -1.051 1.00 . A A . 0 GLN CG 1 1
4 7189 1 1 11 GLN H H -16.643 -2.559 -1.537 1.00 . A A . 0 GLN H 1 1
4 7190 1 1 11 GLN HA H -14.814 -1.718 -3.499 1.00 . A A . 0 GLN HA 1 1
4 7191 1 1 11 GLN HB2 H -14.321 -2.539 -0.629 1.00 . A A . 0 GLN HB2 1 1
4 7192 1 1 11 GLN HB3 H -13.118 -1.780 -1.659 1.00 . A A . 0 GLN HB3 1 1
4 7193 1 1 11 GLN HE21 H -12.744 -0.118 0.500 1.00 . A A . 0 GLN HE21 1 1
4 7194 1 1 11 GLN HE22 H -13.547 -0.009 2.027 1.00 . A A . 0 GLN HE22 1 1
4 7195 1 1 11 GLN HG2 H -14.040 0.266 -1.472 1.00 . A A . 0 GLN HG2 1 1
4 7196 1 1 11 GLN HG3 H -15.690 -0.360 -1.439 1.00 . A A . 0 GLN HG3 1 1
4 7197 1 1 11 GLN N N -16.287 -2.719 -2.432 1.00 . A A . 0 GLN N 1 1
4 7198 1 1 11 GLN NE2 N -13.554 -0.128 1.054 1.00 . A A . 0 GLN NE2 1 1
4 7199 1 1 11 GLN O O -14.635 -4.827 -3.021 1.00 . A A . 0 GLN O 1 1
4 7200 1 1 11 GLN OE1 O -15.789 -0.343 1.069 1.00 . A A . 0 GLN OE1 1 1
4 7201 1 1 12 ALA C C -10.851 -4.882 -3.286 1.00 . A A . 1 ALA C 1 1
4 7202 1 1 12 ALA CA C -12.088 -4.647 -4.159 1.00 . A A . 1 ALA CA 1 1
4 7203 1 1 12 ALA CB C -11.655 -4.407 -5.604 1.00 . A A . 1 ALA CB 1 1
4 7204 1 1 12 ALA H H -12.559 -2.617 -3.760 1.00 . A A . 1 ALA H 1 1
4 7205 1 1 12 ALA HA H -12.699 -5.537 -4.141 1.00 . A A . 1 ALA HA 1 1
4 7206 1 1 12 ALA HB1 H -12.097 -3.491 -5.966 1.00 . A A . 1 ALA HB1 1 1
4 7207 1 1 12 ALA HB2 H -11.981 -5.232 -6.219 1.00 . A A . 1 ALA HB2 1 1
4 7208 1 1 12 ALA HB3 H -10.575 -4.329 -5.651 1.00 . A A . 1 ALA HB3 1 1
4 7209 1 1 12 ALA N N -12.908 -3.528 -3.683 1.00 . A A . 1 ALA N 1 1
4 7210 1 1 12 ALA O O -10.560 -6.015 -2.901 1.00 . A A . 1 ALA O 1 1
4 7211 1 1 13 PHE C C -9.089 -4.362 -0.786 1.00 . A A . 2 PHE C 1 1
4 7212 1 1 13 PHE CA C -8.867 -3.892 -2.228 1.00 . A A . 2 PHE CA 1 1
4 7213 1 1 13 PHE CB C -8.155 -2.535 -2.222 1.00 . A A . 2 PHE CB 1 1
4 7214 1 1 13 PHE CD1 C -6.479 -2.420 -4.086 1.00 . A A . 2 PHE CD1 1 1
4 7215 1 1 13 PHE CD2 C -8.567 -1.309 -4.376 1.00 . A A . 2 PHE CD2 1 1
4 7216 1 1 13 PHE CE1 C -6.081 -2.004 -5.343 1.00 . A A . 2 PHE CE1 1 1
4 7217 1 1 13 PHE CE2 C -8.175 -0.891 -5.632 1.00 . A A . 2 PHE CE2 1 1
4 7218 1 1 13 PHE CG C -7.724 -2.077 -3.588 1.00 . A A . 2 PHE CG 1 1
4 7219 1 1 13 PHE CZ C -6.930 -1.239 -6.116 1.00 . A A . 2 PHE CZ 1 1
4 7220 1 1 13 PHE H H -10.382 -2.941 -3.377 1.00 . A A . 2 PHE H 1 1
4 7221 1 1 13 PHE HA H -8.225 -4.607 -2.719 1.00 . A A . 2 PHE HA 1 1
4 7222 1 1 13 PHE HB2 H -8.820 -1.789 -1.814 1.00 . A A . 2 PHE HB2 1 1
4 7223 1 1 13 PHE HB3 H -7.273 -2.603 -1.599 1.00 . A A . 2 PHE HB3 1 1
4 7224 1 1 13 PHE HD1 H -5.813 -3.018 -3.481 1.00 . A A . 2 PHE HD1 1 1
4 7225 1 1 13 PHE HD2 H -9.541 -1.034 -3.998 1.00 . A A . 2 PHE HD2 1 1
4 7226 1 1 13 PHE HE1 H -5.107 -2.279 -5.720 1.00 . A A . 2 PHE HE1 1 1
4 7227 1 1 13 PHE HE2 H -8.842 -0.293 -6.236 1.00 . A A . 2 PHE HE2 1 1
4 7228 1 1 13 PHE HZ H -6.622 -0.914 -7.098 1.00 . A A . 2 PHE HZ 1 1
4 7229 1 1 13 PHE N N -10.107 -3.810 -3.015 1.00 . A A . 2 PHE N 1 1
4 7230 1 1 13 PHE O O -8.188 -4.955 -0.193 1.00 . A A . 2 PHE O 1 1
4 7231 1 1 14 ASP C C -10.610 -5.992 1.337 1.00 . A A . 3 ASP C 1 1
4 7232 1 1 14 ASP CA C -10.599 -4.466 1.152 1.00 . A A . 3 ASP CA 1 1
4 7233 1 1 14 ASP CB C -11.963 -3.870 1.541 1.00 . A A . 3 ASP CB 1 1
4 7234 1 1 14 ASP CG C -13.108 -4.353 0.660 1.00 . A A . 3 ASP CG 1 1
4 7235 1 1 14 ASP H H -10.940 -3.602 -0.751 1.00 . A A . 3 ASP H 1 1
4 7236 1 1 14 ASP HA H -9.845 -4.045 1.795 1.00 . A A . 3 ASP HA 1 1
4 7237 1 1 14 ASP HB2 H -12.183 -4.142 2.557 1.00 . A A . 3 ASP HB2 1 1
4 7238 1 1 14 ASP HB3 H -11.909 -2.794 1.469 1.00 . A A . 3 ASP HB3 1 1
4 7239 1 1 14 ASP N N -10.270 -4.085 -0.227 1.00 . A A . 3 ASP N 1 1
4 7240 1 1 14 ASP O O -11.675 -6.606 1.445 1.00 . A A . 3 ASP O 1 1
4 7241 1 1 14 ASP OD1 O -12.912 -4.472 -0.568 1.00 . A A . 3 ASP OD1 1 1
4 7242 1 1 14 ASP OD2 O -14.204 -4.606 1.200 1.00 . A A . 3 ASP OD2 1 1
4 7243 1 1 15 SER C C -8.053 -8.427 2.329 1.00 . A A . 4 SER C 1 1
4 7244 1 1 15 SER CA C -9.307 -8.052 1.533 1.00 . A A . 4 SER CA 1 1
4 7245 1 1 15 SER CB C -9.289 -8.737 0.157 1.00 . A A . 4 SER CB 1 1
4 7246 1 1 15 SER H H -8.599 -6.068 1.287 1.00 . A A . 4 SER H 1 1
4 7247 1 1 15 SER HA H -10.175 -8.389 2.080 1.00 . A A . 4 SER HA 1 1
4 7248 1 1 15 SER HB2 H -8.273 -8.786 -0.204 1.00 . A A . 4 SER HB2 1 1
4 7249 1 1 15 SER HB3 H -9.683 -9.739 0.253 1.00 . A A . 4 SER HB3 1 1
4 7250 1 1 15 SER HG H -10.991 -8.023 -0.506 1.00 . A A . 4 SER HG 1 1
4 7251 1 1 15 SER N N -9.420 -6.603 1.369 1.00 . A A . 4 SER N 1 1
4 7252 1 1 15 SER O O -7.485 -7.598 3.041 1.00 . A A . 4 SER O 1 1
4 7253 1 1 15 SER OG O -10.073 -8.028 -0.789 1.00 . A A . 4 SER OG 1 1
4 7254 1 1 16 THR C C -5.503 -10.853 1.856 1.00 . A A . 5 THR C 1 1
4 7255 1 1 16 THR CA C -6.428 -10.180 2.866 1.00 . A A . 5 THR CA 1 1
4 7256 1 1 16 THR CB C -6.824 -11.174 3.963 1.00 . A A . 5 THR CB 1 1
4 7257 1 1 16 THR CG2 C -5.645 -11.715 4.747 1.00 . A A . 5 THR CG2 1 1
4 7258 1 1 16 THR H H -8.111 -10.290 1.595 1.00 . A A . 5 THR H 1 1
4 7259 1 1 16 THR HA H -5.915 -9.340 3.312 1.00 . A A . 5 THR HA 1 1
4 7260 1 1 16 THR HB H -7.328 -12.014 3.505 1.00 . A A . 5 THR HB 1 1
4 7261 1 1 16 THR HG1 H -8.610 -10.600 4.532 1.00 . A A . 5 THR HG1 1 1
4 7262 1 1 16 THR HG21 H -4.889 -10.948 4.836 1.00 . A A . 5 THR HG21 1 1
4 7263 1 1 16 THR HG22 H -5.232 -12.569 4.229 1.00 . A A . 5 THR HG22 1 1
4 7264 1 1 16 THR HG23 H -5.973 -12.014 5.731 1.00 . A A . 5 THR HG23 1 1
4 7265 1 1 16 THR N N -7.619 -9.682 2.186 1.00 . A A . 5 THR N 1 1
4 7266 1 1 16 THR O O -5.822 -11.926 1.346 1.00 . A A . 5 THR O 1 1
4 7267 1 1 16 THR OG1 O -7.716 -10.571 4.884 1.00 . A A . 5 THR OG1 1 1
4 7268 1 1 17 TRP C C -2.024 -10.922 1.170 1.00 . A A . 6 TRP C 1 1
4 7269 1 1 17 TRP CA C -3.427 -10.766 0.583 1.00 . A A . 6 TRP CA 1 1
4 7270 1 1 17 TRP CB C -3.361 -9.904 -0.688 1.00 . A A . 6 TRP CB 1 1
4 7271 1 1 17 TRP CD1 C -5.031 -8.016 -0.115 1.00 . A A . 6 TRP CD1 1 1
4 7272 1 1 17 TRP CD2 C -5.362 -9.021 -2.075 1.00 . A A . 6 TRP CD2 1 1
4 7273 1 1 17 TRP CE2 C -6.344 -8.031 -1.921 1.00 . A A . 6 TRP CE2 1 1
4 7274 1 1 17 TRP CE3 C -5.347 -9.792 -3.222 1.00 . A A . 6 TRP CE3 1 1
4 7275 1 1 17 TRP CG C -4.541 -9.006 -0.921 1.00 . A A . 6 TRP CG 1 1
4 7276 1 1 17 TRP CH2 C -7.282 -8.570 -4.020 1.00 . A A . 6 TRP CH2 1 1
4 7277 1 1 17 TRP CZ2 C -7.316 -7.794 -2.890 1.00 . A A . 6 TRP CZ2 1 1
4 7278 1 1 17 TRP CZ3 C -6.305 -9.566 -4.191 1.00 . A A . 6 TRP CZ3 1 1
4 7279 1 1 17 TRP H H -4.169 -9.356 1.979 1.00 . A A . 6 TRP H 1 1
4 7280 1 1 17 TRP HA H -3.787 -11.746 0.309 1.00 . A A . 6 TRP HA 1 1
4 7281 1 1 17 TRP HB2 H -2.489 -9.289 -0.656 1.00 . A A . 6 TRP HB2 1 1
4 7282 1 1 17 TRP HB3 H -3.283 -10.562 -1.541 1.00 . A A . 6 TRP HB3 1 1
4 7283 1 1 17 TRP HD1 H -4.618 -7.750 0.846 1.00 . A A . 6 TRP HD1 1 1
4 7284 1 1 17 TRP HE1 H -6.657 -6.696 -0.333 1.00 . A A . 6 TRP HE1 1 1
4 7285 1 1 17 TRP HE3 H -4.595 -10.554 -3.353 1.00 . A A . 6 TRP HE3 1 1
4 7286 1 1 17 TRP HH2 H -8.015 -8.425 -4.800 1.00 . A A . 6 TRP HH2 1 1
4 7287 1 1 17 TRP HZ2 H -8.073 -7.031 -2.770 1.00 . A A . 6 TRP HZ2 1 1
4 7288 1 1 17 TRP HZ3 H -6.311 -10.163 -5.091 1.00 . A A . 6 TRP HZ3 1 1
4 7289 1 1 17 TRP N N -4.370 -10.215 1.553 1.00 . A A . 6 TRP N 1 1
4 7290 1 1 17 TRP NE1 N -6.125 -7.428 -0.711 1.00 . A A . 6 TRP NE1 1 1
4 7291 1 1 17 TRP O O -1.439 -9.968 1.691 1.00 . A A . 6 TRP O 1 1
4 7292 1 1 18 LYS C C 0.845 -12.434 0.386 1.00 . A A . 7 LYS C 1 1
4 7293 1 1 18 LYS CA C -0.151 -12.475 1.534 1.00 . A A . 7 LYS CA 1 1
4 7294 1 1 18 LYS CB C -0.157 -13.876 2.150 1.00 . A A . 7 LYS CB 1 1
4 7295 1 1 18 LYS CD C 0.512 -16.069 1.101 1.00 . A A . 7 LYS CD 1 1
4 7296 1 1 18 LYS CE C -0.076 -17.374 0.588 1.00 . A A . 7 LYS CE 1 1
4 7297 1 1 18 LYS CG C -0.540 -14.973 1.161 1.00 . A A . 7 LYS CG 1 1
4 7298 1 1 18 LYS H H -2.017 -12.837 0.607 1.00 . A A . 7 LYS H 1 1
4 7299 1 1 18 LYS HA H 0.149 -11.756 2.280 1.00 . A A . 7 LYS HA 1 1
4 7300 1 1 18 LYS HB2 H 0.829 -14.093 2.533 1.00 . A A . 7 LYS HB2 1 1
4 7301 1 1 18 LYS HB3 H -0.863 -13.895 2.967 1.00 . A A . 7 LYS HB3 1 1
4 7302 1 1 18 LYS HD2 H 1.305 -15.758 0.436 1.00 . A A . 7 LYS HD2 1 1
4 7303 1 1 18 LYS HD3 H 0.911 -16.228 2.091 1.00 . A A . 7 LYS HD3 1 1
4 7304 1 1 18 LYS HE2 H -0.968 -17.154 0.020 1.00 . A A . 7 LYS HE2 1 1
4 7305 1 1 18 LYS HE3 H 0.649 -17.852 -0.055 1.00 . A A . 7 LYS HE3 1 1
4 7306 1 1 18 LYS HG2 H -1.479 -15.406 1.464 1.00 . A A . 7 LYS HG2 1 1
4 7307 1 1 18 LYS HG3 H -0.647 -14.537 0.175 1.00 . A A . 7 LYS HG3 1 1
4 7308 1 1 18 LYS HZ1 H -0.865 -19.167 1.316 1.00 . A A . 7 LYS HZ1 1 1
4 7309 1 1 18 LYS HZ2 H -1.104 -17.847 2.351 1.00 . A A . 7 LYS HZ2 1 1
4 7310 1 1 18 LYS HZ3 H 0.428 -18.567 2.232 1.00 . A A . 7 LYS HZ3 1 1
4 7311 1 1 18 LYS N N -1.492 -12.138 1.053 1.00 . A A . 7 LYS N 1 1
4 7312 1 1 18 LYS NZ N -0.428 -18.304 1.700 1.00 . A A . 7 LYS NZ 1 1
4 7313 1 1 18 LYS O O 0.457 -12.510 -0.782 1.00 . A A . 7 LYS O 1 1
4 7314 1 1 19 VAL C C 3.101 -13.563 -1.146 1.00 . A A . 8 VAL C 1 1
4 7315 1 1 19 VAL CA C 3.158 -12.299 -0.311 1.00 . A A . 8 VAL CA 1 1
4 7316 1 1 19 VAL CB C 4.578 -12.158 0.272 1.00 . A A . 8 VAL CB 1 1
4 7317 1 1 19 VAL CG1 C 5.633 -12.603 -0.740 1.00 . A A . 8 VAL CG1 1 1
4 7318 1 1 19 VAL CG2 C 4.852 -10.734 0.681 1.00 . A A . 8 VAL CG2 1 1
4 7319 1 1 19 VAL H H 2.386 -12.281 1.662 1.00 . A A . 8 VAL H 1 1
4 7320 1 1 19 VAL HA H 2.961 -11.451 -0.953 1.00 . A A . 8 VAL HA 1 1
4 7321 1 1 19 VAL HB H 4.642 -12.781 1.151 1.00 . A A . 8 VAL HB 1 1
4 7322 1 1 19 VAL HG11 H 5.559 -11.987 -1.632 1.00 . A A . 8 VAL HG11 1 1
4 7323 1 1 19 VAL HG12 H 5.472 -13.637 -1.002 1.00 . A A . 8 VAL HG12 1 1
4 7324 1 1 19 VAL HG13 H 6.616 -12.490 -0.308 1.00 . A A . 8 VAL HG13 1 1
4 7325 1 1 19 VAL HG21 H 5.183 -10.181 -0.188 1.00 . A A . 8 VAL HG21 1 1
4 7326 1 1 19 VAL HG22 H 5.627 -10.726 1.439 1.00 . A A . 8 VAL HG22 1 1
4 7327 1 1 19 VAL HG23 H 3.950 -10.292 1.072 1.00 . A A . 8 VAL HG23 1 1
4 7328 1 1 19 VAL N N 2.129 -12.329 0.715 1.00 . A A . 8 VAL N 1 1
4 7329 1 1 19 VAL O O 3.425 -14.657 -0.674 1.00 . A A . 8 VAL O 1 1
4 7330 1 1 20 ASP C C 3.844 -14.544 -4.205 1.00 . A A . 9 ASP C 1 1
4 7331 1 1 20 ASP CA C 2.609 -14.505 -3.314 1.00 . A A . 9 ASP CA 1 1
4 7332 1 1 20 ASP CB C 1.343 -14.368 -4.150 1.00 . A A . 9 ASP CB 1 1
4 7333 1 1 20 ASP CG C 0.405 -15.547 -3.971 1.00 . A A . 9 ASP CG 1 1
4 7334 1 1 20 ASP H H 2.464 -12.497 -2.698 1.00 . A A . 9 ASP H 1 1
4 7335 1 1 20 ASP HA H 2.559 -15.419 -2.742 1.00 . A A . 9 ASP HA 1 1
4 7336 1 1 20 ASP HB2 H 0.829 -13.468 -3.846 1.00 . A A . 9 ASP HB2 1 1
4 7337 1 1 20 ASP HB3 H 1.610 -14.294 -5.195 1.00 . A A . 9 ASP HB3 1 1
4 7338 1 1 20 ASP N N 2.699 -13.398 -2.388 1.00 . A A . 9 ASP N 1 1
4 7339 1 1 20 ASP O O 4.171 -15.586 -4.774 1.00 . A A . 9 ASP O 1 1
4 7340 1 1 20 ASP OD1 O 0.051 -15.858 -2.812 1.00 . A A . 9 ASP OD1 1 1
4 7341 1 1 20 ASP OD2 O 0.018 -16.157 -4.988 1.00 . A A . 9 ASP OD2 1 1
4 7342 1 1 21 ARG C C 6.339 -11.905 -5.089 1.00 . A A . 10 ARG C 1 1
4 7343 1 1 21 ARG CA C 5.728 -13.302 -5.141 1.00 . A A . 10 ARG CA 1 1
4 7344 1 1 21 ARG CB C 5.386 -13.648 -6.589 1.00 . A A . 10 ARG CB 1 1
4 7345 1 1 21 ARG CD C 3.202 -13.803 -7.832 1.00 . A A . 10 ARG CD 1 1
4 7346 1 1 21 ARG CG C 4.169 -12.889 -7.099 1.00 . A A . 10 ARG CG 1 1
4 7347 1 1 21 ARG CZ C 2.875 -14.494 -10.183 1.00 . A A . 10 ARG CZ 1 1
4 7348 1 1 21 ARG H H 4.218 -12.600 -3.844 1.00 . A A . 10 ARG H 1 1
4 7349 1 1 21 ARG HA H 6.443 -14.009 -4.759 1.00 . A A . 10 ARG HA 1 1
4 7350 1 1 21 ARG HB2 H 6.231 -13.407 -7.218 1.00 . A A . 10 ARG HB2 1 1
4 7351 1 1 21 ARG HB3 H 5.183 -14.706 -6.660 1.00 . A A . 10 ARG HB3 1 1
4 7352 1 1 21 ARG HD2 H 3.090 -14.717 -7.267 1.00 . A A . 10 ARG HD2 1 1
4 7353 1 1 21 ARG HD3 H 2.246 -13.306 -7.906 1.00 . A A . 10 ARG HD3 1 1
4 7354 1 1 21 ARG HE H 4.641 -14.075 -9.341 1.00 . A A . 10 ARG HE 1 1
4 7355 1 1 21 ARG HG2 H 3.656 -12.438 -6.253 1.00 . A A . 10 ARG HG2 1 1
4 7356 1 1 21 ARG HG3 H 4.500 -12.113 -7.774 1.00 . A A . 10 ARG HG3 1 1
4 7357 1 1 21 ARG HH11 H 1.158 -14.375 -9.110 1.00 . A A . 10 ARG HH11 1 1
4 7358 1 1 21 ARG HH12 H 0.967 -14.851 -10.763 1.00 . A A . 10 ARG HH12 1 1
4 7359 1 1 21 ARG HH21 H 4.384 -14.713 -11.516 1.00 . A A . 10 ARG HH21 1 1
4 7360 1 1 21 ARG HH22 H 2.798 -15.049 -12.129 1.00 . A A . 10 ARG HH22 1 1
4 7361 1 1 21 ARG N N 4.529 -13.397 -4.320 1.00 . A A . 10 ARG N 1 1
4 7362 1 1 21 ARG NE N 3.674 -14.130 -9.178 1.00 . A A . 10 ARG NE 1 1
4 7363 1 1 21 ARG NH1 N 1.560 -14.582 -10.003 1.00 . A A . 10 ARG NH1 1 1
4 7364 1 1 21 ARG NH2 N 3.395 -14.775 -11.374 1.00 . A A . 10 ARG NH2 1 1
4 7365 1 1 21 ARG O O 5.703 -10.949 -4.640 1.00 . A A . 10 ARG O 1 1
4 7366 1 1 22 SER C C 9.152 -10.421 -6.853 1.00 . A A . 11 SER C 1 1
4 7367 1 1 22 SER CA C 8.286 -10.527 -5.599 1.00 . A A . 11 SER CA 1 1
4 7368 1 1 22 SER CB C 9.150 -10.370 -4.346 1.00 . A A . 11 SER CB 1 1
4 7369 1 1 22 SER H H 8.023 -12.599 -5.922 1.00 . A A . 11 SER H 1 1
4 7370 1 1 22 SER HA H 7.546 -9.743 -5.620 1.00 . A A . 11 SER HA 1 1
4 7371 1 1 22 SER HB2 H 9.686 -9.434 -4.396 1.00 . A A . 11 SER HB2 1 1
4 7372 1 1 22 SER HB3 H 8.514 -10.373 -3.472 1.00 . A A . 11 SER HB3 1 1
4 7373 1 1 22 SER HG H 9.643 -12.219 -3.916 1.00 . A A . 11 SER HG 1 1
4 7374 1 1 22 SER N N 7.578 -11.799 -5.569 1.00 . A A . 11 SER N 1 1
4 7375 1 1 22 SER O O 9.528 -11.434 -7.446 1.00 . A A . 11 SER O 1 1
4 7376 1 1 22 SER OG O 10.088 -11.427 -4.232 1.00 . A A . 11 SER OG 1 1
4 7377 1 1 23 GLU C C 11.286 -7.858 -8.207 1.00 . A A . 12 GLU C 1 1
4 7378 1 1 23 GLU CA C 10.272 -8.961 -8.438 1.00 . A A . 12 GLU CA 1 1
4 7379 1 1 23 GLU CB C 9.389 -8.595 -9.622 1.00 . A A . 12 GLU CB 1 1
4 7380 1 1 23 GLU CD C 6.943 -9.173 -9.595 1.00 . A A . 12 GLU CD 1 1
4 7381 1 1 23 GLU CG C 8.343 -9.641 -9.935 1.00 . A A . 12 GLU CG 1 1
4 7382 1 1 23 GLU H H 9.138 -8.422 -6.753 1.00 . A A . 12 GLU H 1 1
4 7383 1 1 23 GLU HA H 10.797 -9.876 -8.664 1.00 . A A . 12 GLU HA 1 1
4 7384 1 1 23 GLU HB2 H 8.885 -7.664 -9.407 1.00 . A A . 12 GLU HB2 1 1
4 7385 1 1 23 GLU HB3 H 10.012 -8.465 -10.495 1.00 . A A . 12 GLU HB3 1 1
4 7386 1 1 23 GLU HG2 H 8.392 -9.866 -10.986 1.00 . A A . 12 GLU HG2 1 1
4 7387 1 1 23 GLU HG3 H 8.558 -10.533 -9.367 1.00 . A A . 12 GLU HG3 1 1
4 7388 1 1 23 GLU N N 9.462 -9.191 -7.257 1.00 . A A . 12 GLU N 1 1
4 7389 1 1 23 GLU O O 10.980 -6.821 -7.612 1.00 . A A . 12 GLU O 1 1
4 7390 1 1 23 GLU OE1 O 6.544 -9.304 -8.416 1.00 . A A . 12 GLU OE1 1 1
4 7391 1 1 23 GLU OE2 O 6.252 -8.668 -10.502 1.00 . A A . 12 GLU OE2 1 1
4 7392 1 1 24 ASN C C 13.971 -6.836 -7.140 1.00 . A A . 13 ASN C 1 1
4 7393 1 1 24 ASN CA C 13.592 -7.142 -8.601 1.00 . A A . 13 ASN CA 1 1
4 7394 1 1 24 ASN CB C 13.218 -5.849 -9.333 1.00 . A A . 13 ASN CB 1 1
4 7395 1 1 24 ASN CG C 14.413 -4.956 -9.580 1.00 . A A . 13 ASN CG 1 1
4 7396 1 1 24 ASN H H 12.631 -8.941 -9.178 1.00 . A A . 13 ASN H 1 1
4 7397 1 1 24 ASN HA H 14.448 -7.579 -9.091 1.00 . A A . 13 ASN HA 1 1
4 7398 1 1 24 ASN HB2 H 12.776 -6.097 -10.285 1.00 . A A . 13 ASN HB2 1 1
4 7399 1 1 24 ASN HB3 H 12.499 -5.303 -8.741 1.00 . A A . 13 ASN HB3 1 1
4 7400 1 1 24 ASN HD21 H 14.060 -3.980 -7.887 1.00 . A A . 13 ASN HD21 1 1
4 7401 1 1 24 ASN HD22 H 15.429 -3.455 -8.786 1.00 . A A . 13 ASN HD22 1 1
4 7402 1 1 24 ASN N N 12.488 -8.097 -8.707 1.00 . A A . 13 ASN N 1 1
4 7403 1 1 24 ASN ND2 N 14.657 -4.033 -8.662 1.00 . A A . 13 ASN ND2 1 1
4 7404 1 1 24 ASN O O 14.709 -5.885 -6.875 1.00 . A A . 13 ASN O 1 1
4 7405 1 1 24 ASN OD1 O 15.110 -5.092 -10.586 1.00 . A A . 13 ASN OD1 1 1
4 7406 1 1 25 TYR C C 15.293 -7.423 -4.522 1.00 . A A . 14 TYR C 1 1
4 7407 1 1 25 TYR CA C 13.789 -7.415 -4.777 1.00 . A A . 14 TYR CA 1 1
4 7408 1 1 25 TYR CB C 13.133 -8.490 -3.912 1.00 . A A . 14 TYR CB 1 1
4 7409 1 1 25 TYR CD1 C 12.110 -6.825 -2.308 1.00 . A A . 14 TYR CD1 1 1
4 7410 1 1 25 TYR CD2 C 13.117 -8.789 -1.409 1.00 . A A . 14 TYR CD2 1 1
4 7411 1 1 25 TYR CE1 C 11.791 -6.400 -1.033 1.00 . A A . 14 TYR CE1 1 1
4 7412 1 1 25 TYR CE2 C 12.800 -8.371 -0.132 1.00 . A A . 14 TYR CE2 1 1
4 7413 1 1 25 TYR CG C 12.778 -8.025 -2.517 1.00 . A A . 14 TYR CG 1 1
4 7414 1 1 25 TYR CZ C 12.138 -7.175 0.052 1.00 . A A . 14 TYR CZ 1 1
4 7415 1 1 25 TYR H H 12.896 -8.383 -6.441 1.00 . A A . 14 TYR H 1 1
4 7416 1 1 25 TYR HA H 13.396 -6.448 -4.502 1.00 . A A . 14 TYR HA 1 1
4 7417 1 1 25 TYR HB2 H 12.235 -8.825 -4.391 1.00 . A A . 14 TYR HB2 1 1
4 7418 1 1 25 TYR HB3 H 13.812 -9.325 -3.818 1.00 . A A . 14 TYR HB3 1 1
4 7419 1 1 25 TYR HD1 H 11.839 -6.219 -3.160 1.00 . A A . 14 TYR HD1 1 1
4 7420 1 1 25 TYR HD2 H 13.636 -9.724 -1.555 1.00 . A A . 14 TYR HD2 1 1
4 7421 1 1 25 TYR HE1 H 11.272 -5.464 -0.892 1.00 . A A . 14 TYR HE1 1 1
4 7422 1 1 25 TYR HE2 H 13.074 -8.980 0.716 1.00 . A A . 14 TYR HE2 1 1
4 7423 1 1 25 TYR HH H 11.890 -7.488 1.940 1.00 . A A . 14 TYR HH 1 1
4 7424 1 1 25 TYR N N 13.478 -7.634 -6.191 1.00 . A A . 14 TYR N 1 1
4 7425 1 1 25 TYR O O 15.783 -6.713 -3.640 1.00 . A A . 14 TYR O 1 1
4 7426 1 1 25 TYR OH O 11.819 -6.752 1.324 1.00 . A A . 14 TYR OH 1 1
4 7427 1 1 26 ASP C C 18.140 -6.984 -5.222 1.00 . A A . 15 ASP C 1 1
4 7428 1 1 26 ASP CA C 17.458 -8.352 -5.139 1.00 . A A . 15 ASP CA 1 1
4 7429 1 1 26 ASP CB C 18.035 -9.290 -6.205 1.00 . A A . 15 ASP CB 1 1
4 7430 1 1 26 ASP CG C 17.827 -8.772 -7.618 1.00 . A A . 15 ASP CG 1 1
4 7431 1 1 26 ASP H H 15.562 -8.784 -5.965 1.00 . A A . 15 ASP H 1 1
4 7432 1 1 26 ASP HA H 17.641 -8.775 -4.165 1.00 . A A . 15 ASP HA 1 1
4 7433 1 1 26 ASP HB2 H 19.095 -9.404 -6.038 1.00 . A A . 15 ASP HB2 1 1
4 7434 1 1 26 ASP HB3 H 17.556 -10.254 -6.121 1.00 . A A . 15 ASP HB3 1 1
4 7435 1 1 26 ASP N N 16.014 -8.238 -5.288 1.00 . A A . 15 ASP N 1 1
4 7436 1 1 26 ASP O O 18.973 -6.646 -4.380 1.00 . A A . 15 ASP O 1 1
4 7437 1 1 26 ASP OD1 O 16.667 -8.754 -8.079 1.00 . A A . 15 ASP OD1 1 1
4 7438 1 1 26 ASP OD2 O 18.822 -8.381 -8.262 1.00 . A A . 15 ASP OD2 1 1
4 7439 1 1 27 LYS C C 17.867 -3.901 -5.358 1.00 . A A . 16 LYS C 1 1
4 7440 1 1 27 LYS CA C 18.352 -4.874 -6.434 1.00 . A A . 16 LYS CA 1 1
4 7441 1 1 27 LYS CB C 17.991 -4.340 -7.823 1.00 . A A . 16 LYS CB 1 1
4 7442 1 1 27 LYS CD C 19.328 -3.642 -9.837 1.00 . A A . 16 LYS CD 1 1
4 7443 1 1 27 LYS CE C 18.163 -3.294 -10.755 1.00 . A A . 16 LYS CE 1 1
4 7444 1 1 27 LYS CG C 19.001 -3.350 -8.380 1.00 . A A . 16 LYS CG 1 1
4 7445 1 1 27 LYS H H 17.106 -6.527 -6.876 1.00 . A A . 16 LYS H 1 1
4 7446 1 1 27 LYS HA H 19.426 -4.964 -6.362 1.00 . A A . 16 LYS HA 1 1
4 7447 1 1 27 LYS HB2 H 17.920 -5.173 -8.507 1.00 . A A . 16 LYS HB2 1 1
4 7448 1 1 27 LYS HB3 H 17.031 -3.850 -7.767 1.00 . A A . 16 LYS HB3 1 1
4 7449 1 1 27 LYS HD2 H 20.188 -3.055 -10.127 1.00 . A A . 16 LYS HD2 1 1
4 7450 1 1 27 LYS HD3 H 19.558 -4.692 -9.941 1.00 . A A . 16 LYS HD3 1 1
4 7451 1 1 27 LYS HE2 H 17.401 -2.796 -10.175 1.00 . A A . 16 LYS HE2 1 1
4 7452 1 1 27 LYS HE3 H 18.518 -2.627 -11.527 1.00 . A A . 16 LYS HE3 1 1
4 7453 1 1 27 LYS HG2 H 18.591 -2.354 -8.307 1.00 . A A . 16 LYS HG2 1 1
4 7454 1 1 27 LYS HG3 H 19.907 -3.410 -7.798 1.00 . A A . 16 LYS HG3 1 1
4 7455 1 1 27 LYS HZ1 H 17.655 -4.438 -12.431 1.00 . A A . 16 LYS HZ1 1 1
4 7456 1 1 27 LYS HZ2 H 16.558 -4.578 -11.149 1.00 . A A . 16 LYS HZ2 1 1
4 7457 1 1 27 LYS HZ3 H 18.055 -5.363 -11.070 1.00 . A A . 16 LYS HZ3 1 1
4 7458 1 1 27 LYS N N 17.778 -6.202 -6.240 1.00 . A A . 16 LYS N 1 1
4 7459 1 1 27 LYS NZ N 17.568 -4.503 -11.396 1.00 . A A . 16 LYS NZ 1 1
4 7460 1 1 27 LYS O O 18.642 -3.091 -4.854 1.00 . A A . 16 LYS O 1 1
4 7461 1 1 28 PHE C C 16.707 -3.269 -2.649 1.00 . A A . 17 PHE C 1 1
4 7462 1 1 28 PHE CA C 15.990 -3.116 -3.995 1.00 . A A . 17 PHE CA 1 1
4 7463 1 1 28 PHE CB C 14.491 -3.418 -3.849 1.00 . A A . 17 PHE CB 1 1
4 7464 1 1 28 PHE CD1 C 13.410 -1.350 -2.889 1.00 . A A . 17 PHE CD1 1 1
4 7465 1 1 28 PHE CD2 C 13.558 -3.300 -1.519 1.00 . A A . 17 PHE CD2 1 1
4 7466 1 1 28 PHE CE1 C 12.778 -0.675 -1.862 1.00 . A A . 17 PHE CE1 1 1
4 7467 1 1 28 PHE CE2 C 12.925 -2.628 -0.490 1.00 . A A . 17 PHE CE2 1 1
4 7468 1 1 28 PHE CG C 13.809 -2.672 -2.730 1.00 . A A . 17 PHE CG 1 1
4 7469 1 1 28 PHE CZ C 12.535 -1.315 -0.662 1.00 . A A . 17 PHE CZ 1 1
4 7470 1 1 28 PHE H H 16.015 -4.662 -5.451 1.00 . A A . 17 PHE H 1 1
4 7471 1 1 28 PHE HA H 16.109 -2.097 -4.333 1.00 . A A . 17 PHE HA 1 1
4 7472 1 1 28 PHE HB2 H 13.991 -3.156 -4.769 1.00 . A A . 17 PHE HB2 1 1
4 7473 1 1 28 PHE HB3 H 14.364 -4.475 -3.669 1.00 . A A . 17 PHE HB3 1 1
4 7474 1 1 28 PHE HD1 H 13.598 -0.844 -3.825 1.00 . A A . 17 PHE HD1 1 1
4 7475 1 1 28 PHE HD2 H 13.864 -4.327 -1.381 1.00 . A A . 17 PHE HD2 1 1
4 7476 1 1 28 PHE HE1 H 12.472 0.352 -1.998 1.00 . A A . 17 PHE HE1 1 1
4 7477 1 1 28 PHE HE2 H 12.735 -3.130 0.447 1.00 . A A . 17 PHE HE2 1 1
4 7478 1 1 28 PHE HZ H 12.040 -0.788 0.140 1.00 . A A . 17 PHE HZ 1 1
4 7479 1 1 28 PHE N N 16.581 -3.990 -5.012 1.00 . A A . 17 PHE N 1 1
4 7480 1 1 28 PHE O O 17.025 -2.275 -1.994 1.00 . A A . 17 PHE O 1 1
4 7481 1 1 29 MET C C 19.135 -4.465 -1.075 1.00 . A A . 18 MET C 1 1
4 7482 1 1 29 MET CA C 17.647 -4.786 -0.979 1.00 . A A . 18 MET CA 1 1
4 7483 1 1 29 MET CB C 17.467 -6.250 -0.569 1.00 . A A . 18 MET CB 1 1
4 7484 1 1 29 MET CE C 16.402 -9.357 -0.560 1.00 . A A . 18 MET CE 1 1
4 7485 1 1 29 MET CG C 16.032 -6.626 -0.236 1.00 . A A . 18 MET CG 1 1
4 7486 1 1 29 MET H H 16.691 -5.269 -2.812 1.00 . A A . 18 MET H 1 1
4 7487 1 1 29 MET HA H 17.209 -4.153 -0.223 1.00 . A A . 18 MET HA 1 1
4 7488 1 1 29 MET HB2 H 17.804 -6.881 -1.377 1.00 . A A . 18 MET HB2 1 1
4 7489 1 1 29 MET HB3 H 18.077 -6.443 0.302 1.00 . A A . 18 MET HB3 1 1
4 7490 1 1 29 MET HE1 H 16.359 -8.892 -1.534 1.00 . A A . 18 MET HE1 1 1
4 7491 1 1 29 MET HE2 H 15.728 -10.201 -0.534 1.00 . A A . 18 MET HE2 1 1
4 7492 1 1 29 MET HE3 H 17.409 -9.696 -0.367 1.00 . A A . 18 MET HE3 1 1
4 7493 1 1 29 MET HG2 H 15.594 -5.835 0.355 1.00 . A A . 18 MET HG2 1 1
4 7494 1 1 29 MET HG3 H 15.479 -6.735 -1.157 1.00 . A A . 18 MET HG3 1 1
4 7495 1 1 29 MET N N 16.964 -4.515 -2.245 1.00 . A A . 18 MET N 1 1
4 7496 1 1 29 MET O O 19.694 -3.816 -0.189 1.00 . A A . 18 MET O 1 1
4 7497 1 1 29 MET SD S 15.920 -8.168 0.693 1.00 . A A . 18 MET SD 1 1
4 7498 1 1 30 GLU C C 21.518 -3.201 -2.422 1.00 . A A . 19 GLU C 1 1
4 7499 1 1 30 GLU CA C 21.202 -4.697 -2.352 1.00 . A A . 19 GLU CA 1 1
4 7500 1 1 30 GLU CB C 21.685 -5.395 -3.627 1.00 . A A . 19 GLU CB 1 1
4 7501 1 1 30 GLU CD C 23.362 -6.894 -2.479 1.00 . A A . 19 GLU CD 1 1
4 7502 1 1 30 GLU CG C 22.157 -6.822 -3.396 1.00 . A A . 19 GLU CG 1 1
4 7503 1 1 30 GLU H H 19.275 -5.448 -2.818 1.00 . A A . 19 GLU H 1 1
4 7504 1 1 30 GLU HA H 21.722 -5.122 -1.504 1.00 . A A . 19 GLU HA 1 1
4 7505 1 1 30 GLU HB2 H 20.876 -5.416 -4.342 1.00 . A A . 19 GLU HB2 1 1
4 7506 1 1 30 GLU HB3 H 22.506 -4.831 -4.044 1.00 . A A . 19 GLU HB3 1 1
4 7507 1 1 30 GLU HG2 H 21.351 -7.387 -2.952 1.00 . A A . 19 GLU HG2 1 1
4 7508 1 1 30 GLU HG3 H 22.420 -7.259 -4.348 1.00 . A A . 19 GLU HG3 1 1
4 7509 1 1 30 GLU N N 19.774 -4.931 -2.149 1.00 . A A . 19 GLU N 1 1
4 7510 1 1 30 GLU O O 22.519 -2.749 -1.863 1.00 . A A . 19 GLU O 1 1
4 7511 1 1 30 GLU OE1 O 24.473 -6.546 -2.928 1.00 . A A . 19 GLU OE1 1 1
4 7512 1 1 30 GLU OE2 O 23.194 -7.290 -1.308 1.00 . A A . 19 GLU OE2 1 1
4 7513 1 1 31 LYS C C 20.956 -0.318 -1.879 1.00 . A A . 20 LYS C 1 1
4 7514 1 1 31 LYS CA C 20.844 -0.991 -3.243 1.00 . A A . 20 LYS CA 1 1
4 7515 1 1 31 LYS CB C 19.695 -0.365 -4.026 1.00 . A A . 20 LYS CB 1 1
4 7516 1 1 31 LYS CD C 19.755 0.743 -6.271 1.00 . A A . 20 LYS CD 1 1
4 7517 1 1 31 LYS CE C 19.289 2.072 -6.842 1.00 . A A . 20 LYS CE 1 1
4 7518 1 1 31 LYS CG C 20.118 0.864 -4.804 1.00 . A A . 20 LYS CG 1 1
4 7519 1 1 31 LYS H H 19.876 -2.859 -3.527 1.00 . A A . 20 LYS H 1 1
4 7520 1 1 31 LYS HA H 21.759 -0.822 -3.788 1.00 . A A . 20 LYS HA 1 1
4 7521 1 1 31 LYS HB2 H 19.306 -1.092 -4.722 1.00 . A A . 20 LYS HB2 1 1
4 7522 1 1 31 LYS HB3 H 18.913 -0.080 -3.338 1.00 . A A . 20 LYS HB3 1 1
4 7523 1 1 31 LYS HD2 H 20.625 0.409 -6.817 1.00 . A A . 20 LYS HD2 1 1
4 7524 1 1 31 LYS HD3 H 18.962 0.017 -6.376 1.00 . A A . 20 LYS HD3 1 1
4 7525 1 1 31 LYS HE2 H 18.422 1.897 -7.460 1.00 . A A . 20 LYS HE2 1 1
4 7526 1 1 31 LYS HE3 H 19.021 2.725 -6.025 1.00 . A A . 20 LYS HE3 1 1
4 7527 1 1 31 LYS HG2 H 19.627 1.725 -4.386 1.00 . A A . 20 LYS HG2 1 1
4 7528 1 1 31 LYS HG3 H 21.188 0.982 -4.716 1.00 . A A . 20 LYS HG3 1 1
4 7529 1 1 31 LYS HZ1 H 19.997 3.640 -8.028 1.00 . A A . 20 LYS HZ1 1 1
4 7530 1 1 31 LYS HZ2 H 20.602 2.123 -8.469 1.00 . A A . 20 LYS HZ2 1 1
4 7531 1 1 31 LYS HZ3 H 21.193 2.899 -7.087 1.00 . A A . 20 LYS HZ3 1 1
4 7532 1 1 31 LYS N N 20.657 -2.438 -3.106 1.00 . A A . 20 LYS N 1 1
4 7533 1 1 31 LYS NZ N 20.344 2.729 -7.664 1.00 . A A . 20 LYS NZ 1 1
4 7534 1 1 31 LYS O O 21.893 0.443 -1.631 1.00 . A A . 20 LYS O 1 1
4 7535 1 1 32 MET C C 21.287 -0.393 1.094 1.00 . A A . 21 MET C 1 1
4 7536 1 1 32 MET CA C 19.999 -0.038 0.351 1.00 . A A . 21 MET CA 1 1
4 7537 1 1 32 MET CB C 18.789 -0.540 1.146 1.00 . A A . 21 MET CB 1 1
4 7538 1 1 32 MET CE C 15.070 0.695 0.176 1.00 . A A . 21 MET CE 1 1
4 7539 1 1 32 MET CG C 17.634 0.446 1.188 1.00 . A A . 21 MET CG 1 1
4 7540 1 1 32 MET H H 19.283 -1.227 -1.252 1.00 . A A . 21 MET H 1 1
4 7541 1 1 32 MET HA H 19.937 1.036 0.256 1.00 . A A . 21 MET HA 1 1
4 7542 1 1 32 MET HB2 H 18.433 -1.456 0.700 1.00 . A A . 21 MET HB2 1 1
4 7543 1 1 32 MET HB3 H 19.098 -0.742 2.161 1.00 . A A . 21 MET HB3 1 1
4 7544 1 1 32 MET HE1 H 14.697 -0.285 0.434 1.00 . A A . 21 MET HE1 1 1
4 7545 1 1 32 MET HE2 H 14.462 1.117 -0.611 1.00 . A A . 21 MET HE2 1 1
4 7546 1 1 32 MET HE3 H 15.030 1.335 1.045 1.00 . A A . 21 MET HE3 1 1
4 7547 1 1 32 MET HG2 H 16.936 0.128 1.948 1.00 . A A . 21 MET HG2 1 1
4 7548 1 1 32 MET HG3 H 18.021 1.422 1.442 1.00 . A A . 21 MET HG3 1 1
4 7549 1 1 32 MET N N 20.000 -0.608 -0.995 1.00 . A A . 21 MET N 1 1
4 7550 1 1 32 MET O O 21.739 0.357 1.960 1.00 . A A . 21 MET O 1 1
4 7551 1 1 32 MET SD S 16.762 0.558 -0.385 1.00 . A A . 21 MET SD 1 1
4 7552 1 1 33 GLY C C 22.809 -2.960 2.530 1.00 . A A . 22 GLY C 1 1
4 7553 1 1 33 GLY CA C 23.089 -1.996 1.394 1.00 . A A . 22 GLY CA 1 1
4 7554 1 1 33 GLY H H 21.446 -2.103 0.057 1.00 . A A . 22 GLY H 1 1
4 7555 1 1 33 GLY HA2 H 23.710 -2.489 0.660 1.00 . A A . 22 GLY HA2 1 1
4 7556 1 1 33 GLY HA3 H 23.618 -1.139 1.784 1.00 . A A . 22 GLY HA3 1 1
4 7557 1 1 33 GLY N N 21.864 -1.546 0.751 1.00 . A A . 22 GLY N 1 1
4 7558 1 1 33 GLY O O 23.527 -2.974 3.532 1.00 . A A . 22 GLY O 1 1
4 7559 1 1 34 VAL C C 22.325 -5.898 3.462 1.00 . A A . 23 VAL C 1 1
4 7560 1 1 34 VAL CA C 21.349 -4.726 3.385 1.00 . A A . 23 VAL CA 1 1
4 7561 1 1 34 VAL CB C 19.926 -5.259 3.099 1.00 . A A . 23 VAL CB 1 1
4 7562 1 1 34 VAL CG1 C 19.502 -6.280 4.144 1.00 . A A . 23 VAL CG1 1 1
4 7563 1 1 34 VAL CG2 C 18.925 -4.112 3.037 1.00 . A A . 23 VAL CG2 1 1
4 7564 1 1 34 VAL H H 21.220 -3.686 1.552 1.00 . A A . 23 VAL H 1 1
4 7565 1 1 34 VAL HA H 21.335 -4.223 4.342 1.00 . A A . 23 VAL HA 1 1
4 7566 1 1 34 VAL HB H 19.937 -5.747 2.135 1.00 . A A . 23 VAL HB 1 1
4 7567 1 1 34 VAL HG11 H 20.336 -6.923 4.381 1.00 . A A . 23 VAL HG11 1 1
4 7568 1 1 34 VAL HG12 H 18.690 -6.875 3.755 1.00 . A A . 23 VAL HG12 1 1
4 7569 1 1 34 VAL HG13 H 19.177 -5.767 5.037 1.00 . A A . 23 VAL HG13 1 1
4 7570 1 1 34 VAL HG21 H 18.760 -3.833 2.007 1.00 . A A . 23 VAL HG21 1 1
4 7571 1 1 34 VAL HG22 H 19.314 -3.264 3.582 1.00 . A A . 23 VAL HG22 1 1
4 7572 1 1 34 VAL HG23 H 17.991 -4.425 3.479 1.00 . A A . 23 VAL HG23 1 1
4 7573 1 1 34 VAL N N 21.752 -3.757 2.373 1.00 . A A . 23 VAL N 1 1
4 7574 1 1 34 VAL O O 22.746 -6.441 2.439 1.00 . A A . 23 VAL O 1 1
4 7575 1 1 35 ASN C C 22.910 -8.730 4.623 1.00 . A A . 24 ASN C 1 1
4 7576 1 1 35 ASN CA C 23.578 -7.392 4.940 1.00 . A A . 24 ASN CA 1 1
4 7577 1 1 35 ASN CB C 24.026 -7.349 6.396 1.00 . A A . 24 ASN CB 1 1
4 7578 1 1 35 ASN CG C 24.883 -8.527 6.771 1.00 . A A . 24 ASN CG 1 1
4 7579 1 1 35 ASN H H 22.285 -5.812 5.458 1.00 . A A . 24 ASN H 1 1
4 7580 1 1 35 ASN HA H 24.442 -7.276 4.307 1.00 . A A . 24 ASN HA 1 1
4 7581 1 1 35 ASN HB2 H 24.595 -6.452 6.561 1.00 . A A . 24 ASN HB2 1 1
4 7582 1 1 35 ASN HB3 H 23.155 -7.340 7.035 1.00 . A A . 24 ASN HB3 1 1
4 7583 1 1 35 ASN HD21 H 23.538 -9.085 8.116 1.00 . A A . 24 ASN HD21 1 1
4 7584 1 1 35 ASN HD22 H 24.927 -10.085 7.967 1.00 . A A . 24 ASN HD22 1 1
4 7585 1 1 35 ASN N N 22.666 -6.284 4.690 1.00 . A A . 24 ASN N 1 1
4 7586 1 1 35 ASN ND2 N 24.405 -9.311 7.716 1.00 . A A . 24 ASN ND2 1 1
4 7587 1 1 35 ASN O O 21.690 -8.858 4.719 1.00 . A A . 24 ASN O 1 1
4 7588 1 1 35 ASN OD1 O 25.963 -8.733 6.217 1.00 . A A . 24 ASN OD1 1 1
4 7589 1 1 36 ILE C C 22.198 -11.560 4.926 1.00 . A A . 25 ILE C 1 1
4 7590 1 1 36 ILE CA C 23.221 -11.054 3.904 1.00 . A A . 25 ILE CA 1 1
4 7591 1 1 36 ILE CB C 24.379 -12.072 3.789 1.00 . A A . 25 ILE CB 1 1
4 7592 1 1 36 ILE CD1 C 24.944 -14.426 2.995 1.00 . A A . 25 ILE CD1 1 1
4 7593 1 1 36 ILE CG1 C 23.851 -13.442 3.351 1.00 . A A . 25 ILE CG1 1 1
4 7594 1 1 36 ILE CG2 C 25.139 -12.183 5.105 1.00 . A A . 25 ILE CG2 1 1
4 7595 1 1 36 ILE H H 24.685 -9.546 4.185 1.00 . A A . 25 ILE H 1 1
4 7596 1 1 36 ILE HA H 22.739 -10.988 2.940 1.00 . A A . 25 ILE HA 1 1
4 7597 1 1 36 ILE HB H 25.066 -11.708 3.044 1.00 . A A . 25 ILE HB 1 1
4 7598 1 1 36 ILE HD11 H 24.501 -15.368 2.706 1.00 . A A . 25 ILE HD11 1 1
4 7599 1 1 36 ILE HD12 H 25.584 -14.578 3.852 1.00 . A A . 25 ILE HD12 1 1
4 7600 1 1 36 ILE HD13 H 25.528 -14.035 2.175 1.00 . A A . 25 ILE HD13 1 1
4 7601 1 1 36 ILE HG12 H 23.269 -13.870 4.152 1.00 . A A . 25 ILE HG12 1 1
4 7602 1 1 36 ILE HG13 H 23.221 -13.316 2.482 1.00 . A A . 25 ILE HG13 1 1
4 7603 1 1 36 ILE HG21 H 24.531 -12.702 5.831 1.00 . A A . 25 ILE HG21 1 1
4 7604 1 1 36 ILE HG22 H 25.371 -11.193 5.472 1.00 . A A . 25 ILE HG22 1 1
4 7605 1 1 36 ILE HG23 H 26.056 -12.731 4.946 1.00 . A A . 25 ILE HG23 1 1
4 7606 1 1 36 ILE N N 23.721 -9.719 4.243 1.00 . A A . 25 ILE N 1 1
4 7607 1 1 36 ILE O O 21.155 -12.097 4.552 1.00 . A A . 25 ILE O 1 1
4 7608 1 1 37 VAL C C 20.289 -11.028 7.249 1.00 . A A . 26 VAL C 1 1
4 7609 1 1 37 VAL CA C 21.603 -11.809 7.287 1.00 . A A . 26 VAL CA 1 1
4 7610 1 1 37 VAL CB C 22.270 -11.646 8.675 1.00 . A A . 26 VAL CB 1 1
4 7611 1 1 37 VAL CG1 C 21.323 -12.061 9.792 1.00 . A A . 26 VAL CG1 1 1
4 7612 1 1 37 VAL CG2 C 23.561 -12.452 8.746 1.00 . A A . 26 VAL CG2 1 1
4 7613 1 1 37 VAL H H 23.344 -10.930 6.441 1.00 . A A . 26 VAL H 1 1
4 7614 1 1 37 VAL HA H 21.382 -12.854 7.137 1.00 . A A . 26 VAL HA 1 1
4 7615 1 1 37 VAL HB H 22.515 -10.604 8.814 1.00 . A A . 26 VAL HB 1 1
4 7616 1 1 37 VAL HG11 H 20.367 -11.580 9.651 1.00 . A A . 26 VAL HG11 1 1
4 7617 1 1 37 VAL HG12 H 21.738 -11.764 10.744 1.00 . A A . 26 VAL HG12 1 1
4 7618 1 1 37 VAL HG13 H 21.193 -13.132 9.775 1.00 . A A . 26 VAL HG13 1 1
4 7619 1 1 37 VAL HG21 H 24.234 -12.124 7.967 1.00 . A A . 26 VAL HG21 1 1
4 7620 1 1 37 VAL HG22 H 23.339 -13.500 8.612 1.00 . A A . 26 VAL HG22 1 1
4 7621 1 1 37 VAL HG23 H 24.025 -12.303 9.709 1.00 . A A . 26 VAL HG23 1 1
4 7622 1 1 37 VAL N N 22.500 -11.376 6.211 1.00 . A A . 26 VAL N 1 1
4 7623 1 1 37 VAL O O 19.205 -11.608 7.357 1.00 . A A . 26 VAL O 1 1
4 7624 1 1 38 LYS C C 18.406 -9.153 5.737 1.00 . A A . 27 LYS C 1 1
4 7625 1 1 38 LYS CA C 19.219 -8.853 7.000 1.00 . A A . 27 LYS CA 1 1
4 7626 1 1 38 LYS CB C 19.647 -7.382 7.032 1.00 . A A . 27 LYS CB 1 1
4 7627 1 1 38 LYS CD C 19.164 -7.264 9.505 1.00 . A A . 27 LYS CD 1 1
4 7628 1 1 38 LYS CE C 19.610 -6.693 10.844 1.00 . A A . 27 LYS CE 1 1
4 7629 1 1 38 LYS CG C 20.144 -6.916 8.394 1.00 . A A . 27 LYS CG 1 1
4 7630 1 1 38 LYS H H 21.280 -9.315 6.976 1.00 . A A . 27 LYS H 1 1
4 7631 1 1 38 LYS HA H 18.605 -9.059 7.864 1.00 . A A . 27 LYS HA 1 1
4 7632 1 1 38 LYS HB2 H 20.447 -7.240 6.319 1.00 . A A . 27 LYS HB2 1 1
4 7633 1 1 38 LYS HB3 H 18.807 -6.766 6.748 1.00 . A A . 27 LYS HB3 1 1
4 7634 1 1 38 LYS HD2 H 18.194 -6.859 9.258 1.00 . A A . 27 LYS HD2 1 1
4 7635 1 1 38 LYS HD3 H 19.096 -8.339 9.588 1.00 . A A . 27 LYS HD3 1 1
4 7636 1 1 38 LYS HE2 H 19.267 -7.348 11.631 1.00 . A A . 27 LYS HE2 1 1
4 7637 1 1 38 LYS HE3 H 20.689 -6.649 10.860 1.00 . A A . 27 LYS HE3 1 1
4 7638 1 1 38 LYS HG2 H 21.091 -7.392 8.602 1.00 . A A . 27 LYS HG2 1 1
4 7639 1 1 38 LYS HG3 H 20.279 -5.844 8.367 1.00 . A A . 27 LYS HG3 1 1
4 7640 1 1 38 LYS HZ1 H 19.376 -4.680 10.324 1.00 . A A . 27 LYS HZ1 1 1
4 7641 1 1 38 LYS HZ2 H 19.401 -4.959 11.994 1.00 . A A . 27 LYS HZ2 1 1
4 7642 1 1 38 LYS HZ3 H 18.024 -5.351 11.093 1.00 . A A . 27 LYS HZ3 1 1
4 7643 1 1 38 LYS N N 20.393 -9.714 7.074 1.00 . A A . 27 LYS N 1 1
4 7644 1 1 38 LYS NZ N 19.065 -5.325 11.080 1.00 . A A . 27 LYS NZ 1 1
4 7645 1 1 38 LYS O O 17.177 -9.064 5.745 1.00 . A A . 27 LYS O 1 1
4 7646 1 1 39 ARG C C 17.705 -11.194 3.489 1.00 . A A . 28 ARG C 1 1
4 7647 1 1 39 ARG CA C 18.443 -9.852 3.393 1.00 . A A . 28 ARG CA 1 1
4 7648 1 1 39 ARG CB C 19.465 -9.909 2.248 1.00 . A A . 28 ARG CB 1 1
4 7649 1 1 39 ARG CD C 20.663 -8.545 0.495 1.00 . A A . 28 ARG CD 1 1
4 7650 1 1 39 ARG CG C 20.105 -8.566 1.911 1.00 . A A . 28 ARG CG 1 1
4 7651 1 1 39 ARG CZ C 22.843 -9.727 0.531 1.00 . A A . 28 ARG CZ 1 1
4 7652 1 1 39 ARG H H 20.079 -9.583 4.713 1.00 . A A . 28 ARG H 1 1
4 7653 1 1 39 ARG HA H 17.724 -9.077 3.185 1.00 . A A . 28 ARG HA 1 1
4 7654 1 1 39 ARG HB2 H 20.252 -10.596 2.520 1.00 . A A . 28 ARG HB2 1 1
4 7655 1 1 39 ARG HB3 H 18.971 -10.279 1.361 1.00 . A A . 28 ARG HB3 1 1
4 7656 1 1 39 ARG HD2 H 19.838 -8.567 -0.201 1.00 . A A . 28 ARG HD2 1 1
4 7657 1 1 39 ARG HD3 H 21.221 -7.630 0.357 1.00 . A A . 28 ARG HD3 1 1
4 7658 1 1 39 ARG HE H 21.147 -10.453 -0.243 1.00 . A A . 28 ARG HE 1 1
4 7659 1 1 39 ARG HG2 H 19.360 -7.789 1.997 1.00 . A A . 28 ARG HG2 1 1
4 7660 1 1 39 ARG HG3 H 20.908 -8.376 2.608 1.00 . A A . 28 ARG HG3 1 1
4 7661 1 1 39 ARG HH11 H 22.875 -7.923 1.457 1.00 . A A . 28 ARG HH11 1 1
4 7662 1 1 39 ARG HH12 H 24.390 -8.759 1.413 1.00 . A A . 28 ARG HH12 1 1
4 7663 1 1 39 ARG HH21 H 23.146 -11.551 -0.297 1.00 . A A . 28 ARG HH21 1 1
4 7664 1 1 39 ARG HH22 H 24.546 -10.820 0.415 1.00 . A A . 28 ARG HH22 1 1
4 7665 1 1 39 ARG N N 19.100 -9.522 4.656 1.00 . A A . 28 ARG N 1 1
4 7666 1 1 39 ARG NE N 21.543 -9.684 0.219 1.00 . A A . 28 ARG NE 1 1
4 7667 1 1 39 ARG NH1 N 23.416 -8.721 1.189 1.00 . A A . 28 ARG NH1 1 1
4 7668 1 1 39 ARG NH2 N 23.571 -10.787 0.190 1.00 . A A . 28 ARG NH2 1 1
4 7669 1 1 39 ARG O O 16.740 -11.428 2.762 1.00 . A A . 28 ARG O 1 1
4 7670 1 1 40 LYS C C 16.144 -13.313 5.103 1.00 . A A . 29 LYS C 1 1
4 7671 1 1 40 LYS CA C 17.572 -13.394 4.560 1.00 . A A . 29 LYS CA 1 1
4 7672 1 1 40 LYS CB C 18.432 -14.249 5.495 1.00 . A A . 29 LYS CB 1 1
4 7673 1 1 40 LYS CD C 20.165 -16.074 5.486 1.00 . A A . 29 LYS CD 1 1
4 7674 1 1 40 LYS CE C 21.668 -16.267 5.335 1.00 . A A . 29 LYS CE 1 1
4 7675 1 1 40 LYS CG C 19.700 -14.776 4.842 1.00 . A A . 29 LYS CG 1 1
4 7676 1 1 40 LYS H H 18.951 -11.837 4.921 1.00 . A A . 29 LYS H 1 1
4 7677 1 1 40 LYS HA H 17.541 -13.871 3.592 1.00 . A A . 29 LYS HA 1 1
4 7678 1 1 40 LYS HB2 H 18.713 -13.656 6.353 1.00 . A A . 29 LYS HB2 1 1
4 7679 1 1 40 LYS HB3 H 17.847 -15.094 5.830 1.00 . A A . 29 LYS HB3 1 1
4 7680 1 1 40 LYS HD2 H 19.919 -16.053 6.537 1.00 . A A . 29 LYS HD2 1 1
4 7681 1 1 40 LYS HD3 H 19.655 -16.900 5.011 1.00 . A A . 29 LYS HD3 1 1
4 7682 1 1 40 LYS HE2 H 21.916 -17.278 5.621 1.00 . A A . 29 LYS HE2 1 1
4 7683 1 1 40 LYS HE3 H 21.935 -16.113 4.300 1.00 . A A . 29 LYS HE3 1 1
4 7684 1 1 40 LYS HG2 H 19.507 -14.953 3.795 1.00 . A A . 29 LYS HG2 1 1
4 7685 1 1 40 LYS HG3 H 20.478 -14.035 4.945 1.00 . A A . 29 LYS HG3 1 1
4 7686 1 1 40 LYS HZ1 H 21.945 -14.414 6.269 1.00 . A A . 29 LYS HZ1 1 1
4 7687 1 1 40 LYS HZ2 H 23.383 -15.146 5.764 1.00 . A A . 29 LYS HZ2 1 1
4 7688 1 1 40 LYS HZ3 H 22.581 -15.720 7.137 1.00 . A A . 29 LYS HZ3 1 1
4 7689 1 1 40 LYS N N 18.173 -12.075 4.380 1.00 . A A . 29 LYS N 1 1
4 7690 1 1 40 LYS NZ N 22.448 -15.320 6.185 1.00 . A A . 29 LYS NZ 1 1
4 7691 1 1 40 LYS O O 15.235 -13.920 4.534 1.00 . A A . 29 LYS O 1 1
4 7692 1 1 41 LEU C C 13.688 -11.521 6.039 1.00 . A A . 30 LEU C 1 1
4 7693 1 1 41 LEU CA C 14.594 -12.496 6.786 1.00 . A A . 30 LEU CA 1 1
4 7694 1 1 41 LEU CB C 14.606 -12.144 8.264 1.00 . A A . 30 LEU CB 1 1
4 7695 1 1 41 LEU CD1 C 15.543 -9.844 8.215 1.00 . A A . 30 LEU CD1 1 1
4 7696 1 1 41 LEU CD2 C 15.724 -11.239 10.267 1.00 . A A . 30 LEU CD2 1 1
4 7697 1 1 41 LEU CG C 15.726 -11.245 8.756 1.00 . A A . 30 LEU CG 1 1
4 7698 1 1 41 LEU H H 16.691 -12.127 6.639 1.00 . A A . 30 LEU H 1 1
4 7699 1 1 41 LEU HA H 14.159 -13.467 6.698 1.00 . A A . 30 LEU HA 1 1
4 7700 1 1 41 LEU HB2 H 13.677 -11.649 8.473 1.00 . A A . 30 LEU HB2 1 1
4 7701 1 1 41 LEU HB3 H 14.638 -13.064 8.829 1.00 . A A . 30 LEU HB3 1 1
4 7702 1 1 41 LEU HD11 H 14.748 -9.853 7.486 1.00 . A A . 30 LEU HD11 1 1
4 7703 1 1 41 LEU HD12 H 16.459 -9.517 7.750 1.00 . A A . 30 LEU HD12 1 1
4 7704 1 1 41 LEU HD13 H 15.285 -9.175 9.022 1.00 . A A . 30 LEU HD13 1 1
4 7705 1 1 41 LEU HD21 H 14.950 -10.572 10.618 1.00 . A A . 30 LEU HD21 1 1
4 7706 1 1 41 LEU HD22 H 16.684 -10.908 10.630 1.00 . A A . 30 LEU HD22 1 1
4 7707 1 1 41 LEU HD23 H 15.523 -12.240 10.620 1.00 . A A . 30 LEU HD23 1 1
4 7708 1 1 41 LEU HG H 16.678 -11.625 8.417 1.00 . A A . 30 LEU HG 1 1
4 7709 1 1 41 LEU N N 15.937 -12.588 6.207 1.00 . A A . 30 LEU N 1 1
4 7710 1 1 41 LEU O O 12.481 -11.742 5.963 1.00 . A A . 30 LEU O 1 1
4 7711 1 1 42 ALA C C 12.984 -10.030 3.409 1.00 . A A . 31 ALA C 1 1
4 7712 1 1 42 ALA CA C 13.459 -9.466 4.753 1.00 . A A . 31 ALA CA 1 1
4 7713 1 1 42 ALA CB C 14.253 -8.186 4.539 1.00 . A A . 31 ALA CB 1 1
4 7714 1 1 42 ALA H H 15.224 -10.317 5.576 1.00 . A A . 31 ALA H 1 1
4 7715 1 1 42 ALA HA H 12.589 -9.227 5.358 1.00 . A A . 31 ALA HA 1 1
4 7716 1 1 42 ALA HB1 H 15.221 -8.429 4.127 1.00 . A A . 31 ALA HB1 1 1
4 7717 1 1 42 ALA HB2 H 14.380 -7.679 5.484 1.00 . A A . 31 ALA HB2 1 1
4 7718 1 1 42 ALA HB3 H 13.721 -7.543 3.853 1.00 . A A . 31 ALA HB3 1 1
4 7719 1 1 42 ALA N N 14.256 -10.449 5.489 1.00 . A A . 31 ALA N 1 1
4 7720 1 1 42 ALA O O 12.124 -9.441 2.750 1.00 . A A . 31 ALA O 1 1
4 7721 1 1 43 ALA C C 12.213 -12.991 2.021 1.00 . A A . 32 ALA C 1 1
4 7722 1 1 43 ALA CA C 13.175 -11.833 1.762 1.00 . A A . 32 ALA CA 1 1
4 7723 1 1 43 ALA CB C 14.418 -12.328 1.035 1.00 . A A . 32 ALA CB 1 1
4 7724 1 1 43 ALA H H 14.216 -11.602 3.595 1.00 . A A . 32 ALA H 1 1
4 7725 1 1 43 ALA HA H 12.684 -11.103 1.135 1.00 . A A . 32 ALA HA 1 1
4 7726 1 1 43 ALA HB1 H 14.938 -13.043 1.655 1.00 . A A . 32 ALA HB1 1 1
4 7727 1 1 43 ALA HB2 H 15.070 -11.492 0.826 1.00 . A A . 32 ALA HB2 1 1
4 7728 1 1 43 ALA HB3 H 14.128 -12.799 0.107 1.00 . A A . 32 ALA HB3 1 1
4 7729 1 1 43 ALA N N 13.544 -11.178 3.017 1.00 . A A . 32 ALA N 1 1
4 7730 1 1 43 ALA O O 11.306 -13.248 1.228 1.00 . A A . 32 ALA O 1 1
4 7731 1 1 44 HIS C C 10.827 -14.444 4.830 1.00 . A A . 33 HIS C 1 1
4 7732 1 1 44 HIS CA C 11.576 -14.798 3.546 1.00 . A A . 33 HIS CA 1 1
4 7733 1 1 44 HIS CB C 12.433 -16.051 3.761 1.00 . A A . 33 HIS CB 1 1
4 7734 1 1 44 HIS CD2 C 14.521 -15.960 2.217 1.00 . A A . 33 HIS CD2 1 1
4 7735 1 1 44 HIS CE1 C 13.865 -17.418 0.716 1.00 . A A . 33 HIS CE1 1 1
4 7736 1 1 44 HIS CG C 13.292 -16.402 2.585 1.00 . A A . 33 HIS CG 1 1
4 7737 1 1 44 HIS H H 13.152 -13.410 3.736 1.00 . A A . 33 HIS H 1 1
4 7738 1 1 44 HIS HA H 10.862 -14.983 2.758 1.00 . A A . 33 HIS HA 1 1
4 7739 1 1 44 HIS HB2 H 13.080 -15.891 4.610 1.00 . A A . 33 HIS HB2 1 1
4 7740 1 1 44 HIS HB3 H 11.785 -16.891 3.964 1.00 . A A . 33 HIS HB3 1 1
4 7741 1 1 44 HIS HD2 H 15.127 -15.231 2.742 1.00 . A A . 33 HIS HD2 1 1
4 7742 1 1 44 HIS HE1 H 13.839 -18.057 -0.155 1.00 . A A . 33 HIS HE1 1 1
4 7743 1 1 44 HIS HE2 H 15.723 -16.566 0.605 1.00 . A A . 33 HIS HE2 1 1
4 7744 1 1 44 HIS N N 12.418 -13.676 3.147 1.00 . A A . 33 HIS N 1 1
4 7745 1 1 44 HIS ND1 N 12.912 -17.312 1.623 1.00 . A A . 33 HIS ND1 1 1
4 7746 1 1 44 HIS NE2 N 14.852 -16.609 1.052 1.00 . A A . 33 HIS NE2 1 1
4 7747 1 1 44 HIS O O 10.693 -15.267 5.738 1.00 . A A . 33 HIS O 1 1
4 7748 1 1 45 ASP C C 8.206 -13.252 6.108 1.00 . A A . 34 ASP C 1 1
4 7749 1 1 45 ASP CA C 9.636 -12.706 6.059 1.00 . A A . 34 ASP CA 1 1
4 7750 1 1 45 ASP CB C 9.654 -11.168 6.042 1.00 . A A . 34 ASP CB 1 1
4 7751 1 1 45 ASP CG C 8.339 -10.556 5.589 1.00 . A A . 34 ASP CG 1 1
4 7752 1 1 45 ASP H H 10.498 -12.586 4.149 1.00 . A A . 34 ASP H 1 1
4 7753 1 1 45 ASP HA H 10.164 -13.047 6.937 1.00 . A A . 34 ASP HA 1 1
4 7754 1 1 45 ASP HB2 H 9.888 -10.803 7.028 1.00 . A A . 34 ASP HB2 1 1
4 7755 1 1 45 ASP HB3 H 10.426 -10.840 5.361 1.00 . A A . 34 ASP HB3 1 1
4 7756 1 1 45 ASP N N 10.353 -13.198 4.899 1.00 . A A . 34 ASP N 1 1
4 7757 1 1 45 ASP O O 7.627 -13.370 7.187 1.00 . A A . 34 ASP O 1 1
4 7758 1 1 45 ASP OD1 O 8.093 -10.529 4.364 1.00 . A A . 34 ASP OD1 1 1
4 7759 1 1 45 ASP OD2 O 7.560 -10.106 6.454 1.00 . A A . 34 ASP OD2 1 1
4 7760 1 1 46 ASN C C 5.286 -13.026 5.320 1.00 . A A . 35 ASN C 1 1
4 7761 1 1 46 ASN CA C 6.272 -14.095 4.854 1.00 . A A . 35 ASN CA 1 1
4 7762 1 1 46 ASN CB C 6.118 -15.373 5.690 1.00 . A A . 35 ASN CB 1 1
4 7763 1 1 46 ASN CG C 6.755 -16.582 5.029 1.00 . A A . 35 ASN CG 1 1
4 7764 1 1 46 ASN H H 8.148 -13.445 4.103 1.00 . A A . 35 ASN H 1 1
4 7765 1 1 46 ASN HA H 6.068 -14.324 3.817 1.00 . A A . 35 ASN HA 1 1
4 7766 1 1 46 ASN HB2 H 6.585 -15.227 6.652 1.00 . A A . 35 ASN HB2 1 1
4 7767 1 1 46 ASN HB3 H 5.068 -15.577 5.834 1.00 . A A . 35 ASN HB3 1 1
4 7768 1 1 46 ASN HD21 H 8.464 -16.251 5.994 1.00 . A A . 35 ASN HD21 1 1
4 7769 1 1 46 ASN HD22 H 8.448 -17.620 4.944 1.00 . A A . 35 ASN HD22 1 1
4 7770 1 1 46 ASN N N 7.639 -13.574 4.935 1.00 . A A . 35 ASN N 1 1
4 7771 1 1 46 ASN ND2 N 8.016 -16.843 5.355 1.00 . A A . 35 ASN ND2 1 1
4 7772 1 1 46 ASN O O 4.491 -13.241 6.238 1.00 . A A . 35 ASN O 1 1
4 7773 1 1 46 ASN OD1 O 6.119 -17.275 4.235 1.00 . A A . 35 ASN OD1 1 1
4 7774 1 1 47 LEU C C 3.058 -10.974 4.701 1.00 . A A . 36 LEU C 1 1
4 7775 1 1 47 LEU CA C 4.533 -10.721 5.015 1.00 . A A . 36 LEU CA 1 1
4 7776 1 1 47 LEU CB C 5.028 -9.486 4.257 1.00 . A A . 36 LEU CB 1 1
4 7777 1 1 47 LEU CD1 C 4.513 -7.661 5.903 1.00 . A A . 36 LEU CD1 1 1
4 7778 1 1 47 LEU CD2 C 4.589 -7.160 3.451 1.00 . A A . 36 LEU CD2 1 1
4 7779 1 1 47 LEU CG C 4.241 -8.199 4.506 1.00 . A A . 36 LEU CG 1 1
4 7780 1 1 47 LEU H H 6.045 -11.762 3.975 1.00 . A A . 36 LEU H 1 1
4 7781 1 1 47 LEU HA H 4.633 -10.537 6.073 1.00 . A A . 36 LEU HA 1 1
4 7782 1 1 47 LEU HB2 H 6.058 -9.311 4.535 1.00 . A A . 36 LEU HB2 1 1
4 7783 1 1 47 LEU HB3 H 4.993 -9.703 3.200 1.00 . A A . 36 LEU HB3 1 1
4 7784 1 1 47 LEU HD11 H 5.579 -7.616 6.070 1.00 . A A . 36 LEU HD11 1 1
4 7785 1 1 47 LEU HD12 H 4.062 -8.315 6.634 1.00 . A A . 36 LEU HD12 1 1
4 7786 1 1 47 LEU HD13 H 4.092 -6.671 5.997 1.00 . A A . 36 LEU HD13 1 1
4 7787 1 1 47 LEU HD21 H 5.619 -6.857 3.569 1.00 . A A . 36 LEU HD21 1 1
4 7788 1 1 47 LEU HD22 H 3.946 -6.300 3.565 1.00 . A A . 36 LEU HD22 1 1
4 7789 1 1 47 LEU HD23 H 4.450 -7.586 2.468 1.00 . A A . 36 LEU HD23 1 1
4 7790 1 1 47 LEU HG H 3.185 -8.410 4.431 1.00 . A A . 36 LEU HG 1 1
4 7791 1 1 47 LEU N N 5.374 -11.862 4.684 1.00 . A A . 36 LEU N 1 1
4 7792 1 1 47 LEU O O 2.675 -11.141 3.539 1.00 . A A . 36 LEU O 1 1
4 7793 1 1 48 LYS C C 0.099 -9.804 5.728 1.00 . A A . 37 LYS C 1 1
4 7794 1 1 48 LYS CA C 0.791 -11.158 5.604 1.00 . A A . 37 LYS CA 1 1
4 7795 1 1 48 LYS CB C 0.257 -12.131 6.661 1.00 . A A . 37 LYS CB 1 1
4 7796 1 1 48 LYS CD C 0.537 -14.530 7.373 1.00 . A A . 37 LYS CD 1 1
4 7797 1 1 48 LYS CE C -0.737 -15.202 7.863 1.00 . A A . 37 LYS CE 1 1
4 7798 1 1 48 LYS CG C 0.265 -13.585 6.211 1.00 . A A . 37 LYS CG 1 1
4 7799 1 1 48 LYS H H 2.608 -10.804 6.645 1.00 . A A . 37 LYS H 1 1
4 7800 1 1 48 LYS HA H 0.604 -11.561 4.619 1.00 . A A . 37 LYS HA 1 1
4 7801 1 1 48 LYS HB2 H 0.864 -12.049 7.550 1.00 . A A . 37 LYS HB2 1 1
4 7802 1 1 48 LYS HB3 H -0.759 -11.859 6.905 1.00 . A A . 37 LYS HB3 1 1
4 7803 1 1 48 LYS HD2 H 1.231 -15.292 7.050 1.00 . A A . 37 LYS HD2 1 1
4 7804 1 1 48 LYS HD3 H 0.972 -13.969 8.187 1.00 . A A . 37 LYS HD3 1 1
4 7805 1 1 48 LYS HE2 H -0.598 -15.497 8.893 1.00 . A A . 37 LYS HE2 1 1
4 7806 1 1 48 LYS HE3 H -1.549 -14.492 7.801 1.00 . A A . 37 LYS HE3 1 1
4 7807 1 1 48 LYS HG2 H -0.697 -13.823 5.782 1.00 . A A . 37 LYS HG2 1 1
4 7808 1 1 48 LYS HG3 H 1.036 -13.715 5.465 1.00 . A A . 37 LYS HG3 1 1
4 7809 1 1 48 LYS HZ1 H -1.583 -16.125 6.187 1.00 . A A . 37 LYS HZ1 1 1
4 7810 1 1 48 LYS HZ2 H -1.701 -17.038 7.607 1.00 . A A . 37 LYS HZ2 1 1
4 7811 1 1 48 LYS HZ3 H -0.221 -16.928 6.796 1.00 . A A . 37 LYS HZ3 1 1
4 7812 1 1 48 LYS N N 2.235 -10.968 5.749 1.00 . A A . 37 LYS N 1 1
4 7813 1 1 48 LYS NZ N -1.083 -16.407 7.058 1.00 . A A . 37 LYS NZ 1 1
4 7814 1 1 48 LYS O O 0.287 -9.099 6.724 1.00 . A A . 37 LYS O 1 1
4 7815 1 1 49 LEU C C -2.857 -8.216 4.638 1.00 . A A . 38 LEU C 1 1
4 7816 1 1 49 LEU CA C -1.334 -8.118 4.701 1.00 . A A . 38 LEU CA 1 1
4 7817 1 1 49 LEU CB C -0.844 -7.265 3.524 1.00 . A A . 38 LEU CB 1 1
4 7818 1 1 49 LEU CD1 C 1.296 -6.891 4.799 1.00 . A A . 38 LEU CD1 1 1
4 7819 1 1 49 LEU CD2 C 1.321 -8.203 2.670 1.00 . A A . 38 LEU CD2 1 1
4 7820 1 1 49 LEU CG C 0.671 -7.053 3.423 1.00 . A A . 38 LEU CG 1 1
4 7821 1 1 49 LEU H H -0.757 -10.007 3.921 1.00 . A A . 38 LEU H 1 1
4 7822 1 1 49 LEU HA H -1.067 -7.618 5.615 1.00 . A A . 38 LEU HA 1 1
4 7823 1 1 49 LEU HB2 H -1.175 -7.734 2.612 1.00 . A A . 38 LEU HB2 1 1
4 7824 1 1 49 LEU HB3 H -1.313 -6.295 3.595 1.00 . A A . 38 LEU HB3 1 1
4 7825 1 1 49 LEU HD11 H 2.173 -6.266 4.724 1.00 . A A . 38 LEU HD11 1 1
4 7826 1 1 49 LEU HD12 H 1.578 -7.860 5.183 1.00 . A A . 38 LEU HD12 1 1
4 7827 1 1 49 LEU HD13 H 0.583 -6.433 5.468 1.00 . A A . 38 LEU HD13 1 1
4 7828 1 1 49 LEU HD21 H 0.679 -8.510 1.858 1.00 . A A . 38 LEU HD21 1 1
4 7829 1 1 49 LEU HD22 H 1.473 -9.034 3.343 1.00 . A A . 38 LEU HD22 1 1
4 7830 1 1 49 LEU HD23 H 2.272 -7.881 2.275 1.00 . A A . 38 LEU HD23 1 1
4 7831 1 1 49 LEU HG H 0.861 -6.146 2.867 1.00 . A A . 38 LEU HG 1 1
4 7832 1 1 49 LEU N N -0.665 -9.420 4.701 1.00 . A A . 38 LEU N 1 1
4 7833 1 1 49 LEU O O -3.420 -9.093 3.981 1.00 . A A . 38 LEU O 1 1
4 7834 1 1 50 THR C C -5.323 -5.704 5.026 1.00 . A A . 39 THR C 1 1
4 7835 1 1 50 THR CA C -4.956 -7.141 5.339 1.00 . A A . 39 THR CA 1 1
4 7836 1 1 50 THR CB C -5.512 -7.547 6.706 1.00 . A A . 39 THR CB 1 1
4 7837 1 1 50 THR CG2 C -7.008 -7.780 6.696 1.00 . A A . 39 THR CG2 1 1
4 7838 1 1 50 THR H H -2.969 -6.584 5.778 1.00 . A A . 39 THR H 1 1
4 7839 1 1 50 THR HA H -5.380 -7.774 4.564 1.00 . A A . 39 THR HA 1 1
4 7840 1 1 50 THR HB H -5.306 -6.754 7.413 1.00 . A A . 39 THR HB 1 1
4 7841 1 1 50 THR HG1 H -4.047 -8.518 7.575 1.00 . A A . 39 THR HG1 1 1
4 7842 1 1 50 THR HG21 H -7.521 -6.829 6.685 1.00 . A A . 39 THR HG21 1 1
4 7843 1 1 50 THR HG22 H -7.293 -8.332 7.579 1.00 . A A . 39 THR HG22 1 1
4 7844 1 1 50 THR HG23 H -7.279 -8.344 5.815 1.00 . A A . 39 THR HG23 1 1
4 7845 1 1 50 THR N N -3.500 -7.260 5.306 1.00 . A A . 39 THR N 1 1
4 7846 1 1 50 THR O O -4.764 -4.774 5.604 1.00 . A A . 39 THR O 1 1
4 7847 1 1 50 THR OG1 O -4.892 -8.735 7.173 1.00 . A A . 39 THR OG1 1 1
4 7848 1 1 51 ILE C C -8.032 -3.842 4.164 1.00 . A A . 40 ILE C 1 1
4 7849 1 1 51 ILE CA C -6.637 -4.204 3.654 1.00 . A A . 40 ILE CA 1 1
4 7850 1 1 51 ILE CB C -6.620 -4.102 2.114 1.00 . A A . 40 ILE CB 1 1
4 7851 1 1 51 ILE CD1 C -4.123 -4.387 1.642 1.00 . A A . 40 ILE CD1 1 1
4 7852 1 1 51 ILE CG1 C -5.511 -4.974 1.506 1.00 . A A . 40 ILE CG1 1 1
4 7853 1 1 51 ILE CG2 C -6.456 -2.658 1.674 1.00 . A A . 40 ILE CG2 1 1
4 7854 1 1 51 ILE H H -6.617 -6.315 3.637 1.00 . A A . 40 ILE H 1 1
4 7855 1 1 51 ILE HA H -5.923 -3.496 4.049 1.00 . A A . 40 ILE HA 1 1
4 7856 1 1 51 ILE HB H -7.572 -4.455 1.756 1.00 . A A . 40 ILE HB 1 1
4 7857 1 1 51 ILE HD11 H -3.997 -3.595 0.919 1.00 . A A . 40 ILE HD11 1 1
4 7858 1 1 51 ILE HD12 H -3.388 -5.158 1.465 1.00 . A A . 40 ILE HD12 1 1
4 7859 1 1 51 ILE HD13 H -3.996 -3.989 2.638 1.00 . A A . 40 ILE HD13 1 1
4 7860 1 1 51 ILE HG12 H -5.510 -5.937 1.991 1.00 . A A . 40 ILE HG12 1 1
4 7861 1 1 51 ILE HG13 H -5.711 -5.108 0.453 1.00 . A A . 40 ILE HG13 1 1
4 7862 1 1 51 ILE HG21 H -6.066 -2.072 2.495 1.00 . A A . 40 ILE HG21 1 1
4 7863 1 1 51 ILE HG22 H -7.414 -2.264 1.373 1.00 . A A . 40 ILE HG22 1 1
4 7864 1 1 51 ILE HG23 H -5.771 -2.610 0.841 1.00 . A A . 40 ILE HG23 1 1
4 7865 1 1 51 ILE N N -6.230 -5.530 4.081 1.00 . A A . 40 ILE N 1 1
4 7866 1 1 51 ILE O O -9.002 -4.559 3.914 1.00 . A A . 40 ILE O 1 1
4 7867 1 1 52 THR C C -9.378 -0.692 5.466 1.00 . A A . 41 THR C 1 1
4 7868 1 1 52 THR CA C -9.384 -2.223 5.413 1.00 . A A . 41 THR CA 1 1
4 7869 1 1 52 THR CB C -9.636 -2.799 6.812 1.00 . A A . 41 THR CB 1 1
4 7870 1 1 52 THR CG2 C -10.448 -4.078 6.796 1.00 . A A . 41 THR CG2 1 1
4 7871 1 1 52 THR H H -7.303 -2.187 5.025 1.00 . A A . 41 THR H 1 1
4 7872 1 1 52 THR HA H -10.173 -2.549 4.748 1.00 . A A . 41 THR HA 1 1
4 7873 1 1 52 THR HB H -10.179 -2.070 7.395 1.00 . A A . 41 THR HB 1 1
4 7874 1 1 52 THR HG1 H -7.987 -2.249 7.722 1.00 . A A . 41 THR HG1 1 1
4 7875 1 1 52 THR HG21 H -11.367 -3.914 6.252 1.00 . A A . 41 THR HG21 1 1
4 7876 1 1 52 THR HG22 H -10.678 -4.372 7.809 1.00 . A A . 41 THR HG22 1 1
4 7877 1 1 52 THR HG23 H -9.880 -4.860 6.314 1.00 . A A . 41 THR HG23 1 1
4 7878 1 1 52 THR N N -8.117 -2.713 4.870 1.00 . A A . 41 THR N 1 1
4 7879 1 1 52 THR O O -8.485 -0.092 6.071 1.00 . A A . 41 THR O 1 1
4 7880 1 1 52 THR OG1 O -8.415 -3.076 7.479 1.00 . A A . 41 THR OG1 1 1
4 7881 1 1 53 GLN C C -11.830 1.909 5.153 1.00 . A A . 42 GLN C 1 1
4 7882 1 1 53 GLN CA C -10.445 1.400 4.776 1.00 . A A . 42 GLN CA 1 1
4 7883 1 1 53 GLN CB C -10.088 1.900 3.375 1.00 . A A . 42 GLN CB 1 1
4 7884 1 1 53 GLN CD C -10.790 3.912 2.028 1.00 . A A . 42 GLN CD 1 1
4 7885 1 1 53 GLN CG C -10.006 3.420 3.226 1.00 . A A . 42 GLN CG 1 1
4 7886 1 1 53 GLN H H -11.036 -0.593 4.339 1.00 . A A . 42 GLN H 1 1
4 7887 1 1 53 GLN HA H -9.726 1.792 5.479 1.00 . A A . 42 GLN HA 1 1
4 7888 1 1 53 GLN HB2 H -9.133 1.490 3.102 1.00 . A A . 42 GLN HB2 1 1
4 7889 1 1 53 GLN HB3 H -10.832 1.536 2.682 1.00 . A A . 42 GLN HB3 1 1
4 7890 1 1 53 GLN HE21 H -9.106 4.230 1.017 1.00 . A A . 42 GLN HE21 1 1
4 7891 1 1 53 GLN HE22 H -10.570 4.605 0.179 1.00 . A A . 42 GLN HE22 1 1
4 7892 1 1 53 GLN HG2 H -10.395 3.901 4.115 1.00 . A A . 42 GLN HG2 1 1
4 7893 1 1 53 GLN HG3 H -8.971 3.698 3.095 1.00 . A A . 42 GLN HG3 1 1
4 7894 1 1 53 GLN N N -10.362 -0.064 4.815 1.00 . A A . 42 GLN N 1 1
4 7895 1 1 53 GLN NE2 N -10.084 4.288 0.969 1.00 . A A . 42 GLN NE2 1 1
4 7896 1 1 53 GLN O O -12.845 1.260 4.885 1.00 . A A . 42 GLN O 1 1
4 7897 1 1 53 GLN OE1 O -12.021 3.948 2.051 1.00 . A A . 42 GLN OE1 1 1
4 7898 1 1 54 GLU C C -13.008 5.232 5.814 1.00 . A A . 43 GLU C 1 1
4 7899 1 1 54 GLU CA C -13.085 3.748 6.158 1.00 . A A . 43 GLU CA 1 1
4 7900 1 1 54 GLU CB C -13.324 3.561 7.653 1.00 . A A . 43 GLU CB 1 1
4 7901 1 1 54 GLU CD C -13.035 1.933 9.575 1.00 . A A . 43 GLU CD 1 1
4 7902 1 1 54 GLU CG C -13.304 2.104 8.092 1.00 . A A . 43 GLU CG 1 1
4 7903 1 1 54 GLU H H -10.999 3.556 5.916 1.00 . A A . 43 GLU H 1 1
4 7904 1 1 54 GLU HA H -13.899 3.300 5.606 1.00 . A A . 43 GLU HA 1 1
4 7905 1 1 54 GLU HB2 H -12.555 4.091 8.187 1.00 . A A . 43 GLU HB2 1 1
4 7906 1 1 54 GLU HB3 H -14.285 3.980 7.911 1.00 . A A . 43 GLU HB3 1 1
4 7907 1 1 54 GLU HG2 H -14.262 1.661 7.865 1.00 . A A . 43 GLU HG2 1 1
4 7908 1 1 54 GLU HG3 H -12.532 1.588 7.541 1.00 . A A . 43 GLU HG3 1 1
4 7909 1 1 54 GLU N N -11.850 3.095 5.753 1.00 . A A . 43 GLU N 1 1
4 7910 1 1 54 GLU O O -12.791 6.079 6.684 1.00 . A A . 43 GLU O 1 1
4 7911 1 1 54 GLU OE1 O -12.115 2.598 10.098 1.00 . A A . 43 GLU OE1 1 1
4 7912 1 1 54 GLU OE2 O -13.736 1.121 10.211 1.00 . A A . 43 GLU OE2 1 1
4 7913 1 1 55 GLY C C -11.805 7.239 3.377 1.00 . A A . 44 GLY C 1 1
4 7914 1 1 55 GLY CA C -13.102 6.907 4.064 1.00 . A A . 44 GLY CA 1 1
4 7915 1 1 55 GLY H H -13.324 4.808 3.891 1.00 . A A . 44 GLY H 1 1
4 7916 1 1 55 GLY HA2 H -13.890 7.085 3.372 1.00 . A A . 44 GLY HA2 1 1
4 7917 1 1 55 GLY HA3 H -13.226 7.567 4.909 1.00 . A A . 44 GLY HA3 1 1
4 7918 1 1 55 GLY N N -13.170 5.531 4.530 1.00 . A A . 44 GLY N 1 1
4 7919 1 1 55 GLY O O -11.422 6.599 2.400 1.00 . A A . 44 GLY O 1 1
4 7920 1 1 56 ASN C C -8.731 8.252 4.271 1.00 . A A . 45 ASN C 1 1
4 7921 1 1 56 ASN CA C -9.864 8.687 3.346 1.00 . A A . 45 ASN CA 1 1
4 7922 1 1 56 ASN CB C -9.901 10.207 3.142 1.00 . A A . 45 ASN CB 1 1
4 7923 1 1 56 ASN CG C -9.176 10.991 4.224 1.00 . A A . 45 ASN CG 1 1
4 7924 1 1 56 ASN H H -11.499 8.699 4.673 1.00 . A A . 45 ASN H 1 1
4 7925 1 1 56 ASN HA H -9.724 8.206 2.385 1.00 . A A . 45 ASN HA 1 1
4 7926 1 1 56 ASN HB2 H -9.453 10.434 2.195 1.00 . A A . 45 ASN HB2 1 1
4 7927 1 1 56 ASN HB3 H -10.932 10.530 3.124 1.00 . A A . 45 ASN HB3 1 1
4 7928 1 1 56 ASN HD21 H -7.698 11.432 2.966 1.00 . A A . 45 ASN HD21 1 1
4 7929 1 1 56 ASN HD22 H -7.533 12.053 4.568 1.00 . A A . 45 ASN HD22 1 1
4 7930 1 1 56 ASN N N -11.134 8.244 3.892 1.00 . A A . 45 ASN N 1 1
4 7931 1 1 56 ASN ND2 N -8.020 11.550 3.884 1.00 . A A . 45 ASN ND2 1 1
4 7932 1 1 56 ASN O O -7.627 8.795 4.233 1.00 . A A . 45 ASN O 1 1
4 7933 1 1 56 ASN OD1 O -9.653 11.095 5.354 1.00 . A A . 45 ASN OD1 1 1
4 7934 1 1 57 LYS C C -7.993 5.185 5.865 1.00 . A A . 46 LYS C 1 1
4 7935 1 1 57 LYS CA C -8.059 6.695 6.028 1.00 . A A . 46 LYS CA 1 1
4 7936 1 1 57 LYS CB C -8.435 7.075 7.466 1.00 . A A . 46 LYS CB 1 1
4 7937 1 1 57 LYS CD C -8.600 6.036 9.757 1.00 . A A . 46 LYS CD 1 1
4 7938 1 1 57 LYS CE C -9.720 5.045 9.466 1.00 . A A . 46 LYS CE 1 1
4 7939 1 1 57 LYS CG C -7.717 6.261 8.537 1.00 . A A . 46 LYS CG 1 1
4 7940 1 1 57 LYS H H -9.926 6.839 5.046 1.00 . A A . 46 LYS H 1 1
4 7941 1 1 57 LYS HA H -7.093 7.116 5.791 1.00 . A A . 46 LYS HA 1 1
4 7942 1 1 57 LYS HB2 H -8.193 8.116 7.619 1.00 . A A . 46 LYS HB2 1 1
4 7943 1 1 57 LYS HB3 H -9.499 6.940 7.593 1.00 . A A . 46 LYS HB3 1 1
4 7944 1 1 57 LYS HD2 H -7.992 5.652 10.562 1.00 . A A . 46 LYS HD2 1 1
4 7945 1 1 57 LYS HD3 H -9.035 6.980 10.052 1.00 . A A . 46 LYS HD3 1 1
4 7946 1 1 57 LYS HE2 H -10.667 5.521 9.672 1.00 . A A . 46 LYS HE2 1 1
4 7947 1 1 57 LYS HE3 H -9.678 4.769 8.422 1.00 . A A . 46 LYS HE3 1 1
4 7948 1 1 57 LYS HG2 H -7.440 5.303 8.126 1.00 . A A . 46 LYS HG2 1 1
4 7949 1 1 57 LYS HG3 H -6.828 6.794 8.842 1.00 . A A . 46 LYS HG3 1 1
4 7950 1 1 57 LYS HZ1 H -8.804 3.234 9.976 1.00 . A A . 46 LYS HZ1 1 1
4 7951 1 1 57 LYS HZ2 H -10.481 3.246 10.215 1.00 . A A . 46 LYS HZ2 1 1
4 7952 1 1 57 LYS HZ3 H -9.466 4.063 11.298 1.00 . A A . 46 LYS HZ3 1 1
4 7953 1 1 57 LYS N N -9.026 7.242 5.090 1.00 . A A . 46 LYS N 1 1
4 7954 1 1 57 LYS NZ N -9.609 3.812 10.298 1.00 . A A . 46 LYS NZ 1 1
4 7955 1 1 57 LYS O O -8.965 4.476 6.137 1.00 . A A . 46 LYS O 1 1
4 7956 1 1 58 PHE C C -5.747 2.675 6.221 1.00 . A A . 47 PHE C 1 1
4 7957 1 1 58 PHE CA C -6.659 3.281 5.173 1.00 . A A . 47 PHE CA 1 1
4 7958 1 1 58 PHE CB C -6.075 3.052 3.788 1.00 . A A . 47 PHE CB 1 1
4 7959 1 1 58 PHE CD1 C -6.905 0.712 3.512 1.00 . A A . 47 PHE CD1 1 1
4 7960 1 1 58 PHE CD2 C -7.308 2.277 1.760 1.00 . A A . 47 PHE CD2 1 1
4 7961 1 1 58 PHE CE1 C -7.561 -0.265 2.790 1.00 . A A . 47 PHE CE1 1 1
4 7962 1 1 58 PHE CE2 C -7.962 1.304 1.031 1.00 . A A . 47 PHE CE2 1 1
4 7963 1 1 58 PHE CG C -6.774 1.990 3.004 1.00 . A A . 47 PHE CG 1 1
4 7964 1 1 58 PHE CZ C -8.089 0.031 1.547 1.00 . A A . 47 PHE CZ 1 1
4 7965 1 1 58 PHE H H -6.120 5.323 5.184 1.00 . A A . 47 PHE H 1 1
4 7966 1 1 58 PHE HA H -7.625 2.801 5.230 1.00 . A A . 47 PHE HA 1 1
4 7967 1 1 58 PHE HB2 H -6.156 3.965 3.236 1.00 . A A . 47 PHE HB2 1 1
4 7968 1 1 58 PHE HB3 H -5.034 2.777 3.877 1.00 . A A . 47 PHE HB3 1 1
4 7969 1 1 58 PHE HD1 H -6.488 0.481 4.485 1.00 . A A . 47 PHE HD1 1 1
4 7970 1 1 58 PHE HD2 H -7.210 3.276 1.360 1.00 . A A . 47 PHE HD2 1 1
4 7971 1 1 58 PHE HE1 H -7.660 -1.259 3.195 1.00 . A A . 47 PHE HE1 1 1
4 7972 1 1 58 PHE HE2 H -8.374 1.539 0.060 1.00 . A A . 47 PHE HE2 1 1
4 7973 1 1 58 PHE HZ H -8.603 -0.733 0.981 1.00 . A A . 47 PHE HZ 1 1
4 7974 1 1 58 PHE N N -6.850 4.703 5.398 1.00 . A A . 47 PHE N 1 1
4 7975 1 1 58 PHE O O -4.751 3.282 6.619 1.00 . A A . 47 PHE O 1 1
4 7976 1 1 59 THR C C -5.045 -0.675 7.225 1.00 . A A . 48 THR C 1 1
4 7977 1 1 59 THR CA C -5.296 0.766 7.647 1.00 . A A . 48 THR CA 1 1
4 7978 1 1 59 THR CB C -5.968 0.811 9.025 1.00 . A A . 48 THR CB 1 1
4 7979 1 1 59 THR CG2 C -5.071 0.321 10.149 1.00 . A A . 48 THR CG2 1 1
4 7980 1 1 59 THR H H -6.892 1.040 6.279 1.00 . A A . 48 THR H 1 1
4 7981 1 1 59 THR HA H -4.349 1.270 7.705 1.00 . A A . 48 THR HA 1 1
4 7982 1 1 59 THR HB H -6.847 0.181 9.005 1.00 . A A . 48 THR HB 1 1
4 7983 1 1 59 THR HG1 H -5.734 2.759 9.001 1.00 . A A . 48 THR HG1 1 1
4 7984 1 1 59 THR HG21 H -4.123 -0.003 9.743 1.00 . A A . 48 THR HG21 1 1
4 7985 1 1 59 THR HG22 H -5.545 -0.508 10.653 1.00 . A A . 48 THR HG22 1 1
4 7986 1 1 59 THR HG23 H -4.903 1.121 10.854 1.00 . A A . 48 THR HG23 1 1
4 7987 1 1 59 THR N N -6.091 1.470 6.651 1.00 . A A . 48 THR N 1 1
4 7988 1 1 59 THR O O -5.976 -1.480 7.142 1.00 . A A . 48 THR O 1 1
4 7989 1 1 59 THR OG1 O -6.376 2.133 9.344 1.00 . A A . 48 THR OG1 1 1
4 7990 1 1 60 VAL C C -2.458 -2.958 7.580 1.00 . A A . 49 VAL C 1 1
4 7991 1 1 60 VAL CA C -3.396 -2.331 6.553 1.00 . A A . 49 VAL CA 1 1
4 7992 1 1 60 VAL CB C -2.727 -2.335 5.161 1.00 . A A . 49 VAL CB 1 1
4 7993 1 1 60 VAL CG1 C -3.668 -1.752 4.115 1.00 . A A . 49 VAL CG1 1 1
4 7994 1 1 60 VAL CG2 C -1.406 -1.577 5.178 1.00 . A A . 49 VAL CG2 1 1
4 7995 1 1 60 VAL H H -3.086 -0.305 7.048 1.00 . A A . 49 VAL H 1 1
4 7996 1 1 60 VAL HA H -4.294 -2.929 6.498 1.00 . A A . 49 VAL HA 1 1
4 7997 1 1 60 VAL HB H -2.523 -3.358 4.892 1.00 . A A . 49 VAL HB 1 1
4 7998 1 1 60 VAL HG11 H -3.584 -0.675 4.115 1.00 . A A . 49 VAL HG11 1 1
4 7999 1 1 60 VAL HG12 H -4.684 -2.033 4.348 1.00 . A A . 49 VAL HG12 1 1
4 8000 1 1 60 VAL HG13 H -3.403 -2.134 3.140 1.00 . A A . 49 VAL HG13 1 1
4 8001 1 1 60 VAL HG21 H -0.589 -2.280 5.260 1.00 . A A . 49 VAL HG21 1 1
4 8002 1 1 60 VAL HG22 H -1.386 -0.903 6.022 1.00 . A A . 49 VAL HG22 1 1
4 8003 1 1 60 VAL HG23 H -1.303 -1.011 4.264 1.00 . A A . 49 VAL HG23 1 1
4 8004 1 1 60 VAL N N -3.780 -0.991 6.962 1.00 . A A . 49 VAL N 1 1
4 8005 1 1 60 VAL O O -1.478 -2.339 8.004 1.00 . A A . 49 VAL O 1 1
4 8006 1 1 61 LYS C C -0.797 -5.608 8.300 1.00 . A A . 50 LYS C 1 1
4 8007 1 1 61 LYS CA C -1.970 -4.898 8.969 1.00 . A A . 50 LYS CA 1 1
4 8008 1 1 61 LYS CB C -2.845 -5.898 9.724 1.00 . A A . 50 LYS CB 1 1
4 8009 1 1 61 LYS CD C -1.447 -6.497 11.733 1.00 . A A . 50 LYS CD 1 1
4 8010 1 1 61 LYS CE C -0.818 -5.727 12.885 1.00 . A A . 50 LYS CE 1 1
4 8011 1 1 61 LYS CG C -2.714 -5.817 11.237 1.00 . A A . 50 LYS CG 1 1
4 8012 1 1 61 LYS H H -3.573 -4.617 7.609 1.00 . A A . 50 LYS H 1 1
4 8013 1 1 61 LYS HA H -1.584 -4.172 9.669 1.00 . A A . 50 LYS HA 1 1
4 8014 1 1 61 LYS HB2 H -3.873 -5.702 9.469 1.00 . A A . 50 LYS HB2 1 1
4 8015 1 1 61 LYS HB3 H -2.588 -6.900 9.411 1.00 . A A . 50 LYS HB3 1 1
4 8016 1 1 61 LYS HD2 H -1.692 -7.493 12.071 1.00 . A A . 50 LYS HD2 1 1
4 8017 1 1 61 LYS HD3 H -0.737 -6.555 10.921 1.00 . A A . 50 LYS HD3 1 1
4 8018 1 1 61 LYS HE2 H 0.159 -6.141 13.087 1.00 . A A . 50 LYS HE2 1 1
4 8019 1 1 61 LYS HE3 H -0.713 -4.694 12.590 1.00 . A A . 50 LYS HE3 1 1
4 8020 1 1 61 LYS HG2 H -2.691 -4.779 11.530 1.00 . A A . 50 LYS HG2 1 1
4 8021 1 1 61 LYS HG3 H -3.570 -6.299 11.687 1.00 . A A . 50 LYS HG3 1 1
4 8022 1 1 61 LYS HZ1 H -1.035 -6.029 14.942 1.00 . A A . 50 LYS HZ1 1 1
4 8023 1 1 61 LYS HZ2 H -2.377 -6.519 14.038 1.00 . A A . 50 LYS HZ2 1 1
4 8024 1 1 61 LYS HZ3 H -2.093 -4.873 14.307 1.00 . A A . 50 LYS HZ3 1 1
4 8025 1 1 61 LYS N N -2.774 -4.183 7.982 1.00 . A A . 50 LYS N 1 1
4 8026 1 1 61 LYS NZ N -1.638 -5.793 14.129 1.00 . A A . 50 LYS NZ 1 1
4 8027 1 1 61 LYS O O -0.974 -6.302 7.298 1.00 . A A . 50 LYS O 1 1
4 8028 1 1 62 GLU C C 2.311 -6.901 9.358 1.00 . A A . 51 GLU C 1 1
4 8029 1 1 62 GLU CA C 1.610 -6.035 8.310 1.00 . A A . 51 GLU CA 1 1
4 8030 1 1 62 GLU CB C 2.579 -4.953 7.820 1.00 . A A . 51 GLU CB 1 1
4 8031 1 1 62 GLU CD C 3.253 -3.567 5.817 1.00 . A A . 51 GLU CD 1 1
4 8032 1 1 62 GLU CG C 2.110 -4.215 6.576 1.00 . A A . 51 GLU CG 1 1
4 8033 1 1 62 GLU H H 0.475 -4.852 9.651 1.00 . A A . 51 GLU H 1 1
4 8034 1 1 62 GLU HA H 1.322 -6.657 7.472 1.00 . A A . 51 GLU HA 1 1
4 8035 1 1 62 GLU HB2 H 2.715 -4.229 8.609 1.00 . A A . 51 GLU HB2 1 1
4 8036 1 1 62 GLU HB3 H 3.531 -5.414 7.600 1.00 . A A . 51 GLU HB3 1 1
4 8037 1 1 62 GLU HG2 H 1.617 -4.915 5.921 1.00 . A A . 51 GLU HG2 1 1
4 8038 1 1 62 GLU HG3 H 1.412 -3.445 6.871 1.00 . A A . 51 GLU HG3 1 1
4 8039 1 1 62 GLU N N 0.401 -5.422 8.855 1.00 . A A . 51 GLU N 1 1
4 8040 1 1 62 GLU O O 2.798 -6.391 10.369 1.00 . A A . 51 GLU O 1 1
4 8041 1 1 62 GLU OE1 O 3.704 -2.479 6.236 1.00 . A A . 51 GLU OE1 1 1
4 8042 1 1 62 GLU OE2 O 3.699 -4.148 4.806 1.00 . A A . 51 GLU OE2 1 1
4 8043 1 1 63 SER C C 4.283 -9.716 9.353 1.00 . A A . 52 SER C 1 1
4 8044 1 1 63 SER CA C 3.034 -9.143 10.012 1.00 . A A . 52 SER CA 1 1
4 8045 1 1 63 SER CB C 2.091 -10.283 10.423 1.00 . A A . 52 SER CB 1 1
4 8046 1 1 63 SER H H 1.977 -8.549 8.272 1.00 . A A . 52 SER H 1 1
4 8047 1 1 63 SER HA H 3.329 -8.594 10.894 1.00 . A A . 52 SER HA 1 1
4 8048 1 1 63 SER HB2 H 2.606 -11.225 10.317 1.00 . A A . 52 SER HB2 1 1
4 8049 1 1 63 SER HB3 H 1.802 -10.149 11.454 1.00 . A A . 52 SER HB3 1 1
4 8050 1 1 63 SER HG H 1.168 -10.472 8.706 1.00 . A A . 52 SER HG 1 1
4 8051 1 1 63 SER N N 2.374 -8.207 9.101 1.00 . A A . 52 SER N 1 1
4 8052 1 1 63 SER O O 4.204 -10.316 8.279 1.00 . A A . 52 SER O 1 1
4 8053 1 1 63 SER OG O 0.924 -10.313 9.621 1.00 . A A . 52 SER OG 1 1
4 8054 1 1 64 SER C C 7.256 -11.147 10.318 1.00 . A A . 53 SER C 1 1
4 8055 1 1 64 SER CA C 6.698 -10.011 9.463 1.00 . A A . 53 SER CA 1 1
4 8056 1 1 64 SER CB C 7.716 -8.868 9.373 1.00 . A A . 53 SER CB 1 1
4 8057 1 1 64 SER H H 5.432 -9.030 10.845 1.00 . A A . 53 SER H 1 1
4 8058 1 1 64 SER HA H 6.508 -10.389 8.469 1.00 . A A . 53 SER HA 1 1
4 8059 1 1 64 SER HB2 H 8.489 -9.135 8.667 1.00 . A A . 53 SER HB2 1 1
4 8060 1 1 64 SER HB3 H 7.216 -7.972 9.036 1.00 . A A . 53 SER HB3 1 1
4 8061 1 1 64 SER HG H 9.179 -8.202 10.498 1.00 . A A . 53 SER HG 1 1
4 8062 1 1 64 SER N N 5.433 -9.520 9.995 1.00 . A A . 53 SER N 1 1
4 8063 1 1 64 SER O O 6.693 -11.493 11.360 1.00 . A A . 53 SER O 1 1
4 8064 1 1 64 SER OG O 8.319 -8.610 10.632 1.00 . A A . 53 SER OG 1 1
4 8065 1 1 65 ALA C C 9.605 -12.385 11.916 1.00 . A A . 54 ALA C 1 1
4 8066 1 1 65 ALA CA C 9.006 -12.828 10.578 1.00 . A A . 54 ALA CA 1 1
4 8067 1 1 65 ALA CB C 10.084 -13.460 9.707 1.00 . A A . 54 ALA CB 1 1
4 8068 1 1 65 ALA H H 8.763 -11.407 9.024 1.00 . A A . 54 ALA H 1 1
4 8069 1 1 65 ALA HA H 8.253 -13.578 10.768 1.00 . A A . 54 ALA HA 1 1
4 8070 1 1 65 ALA HB1 H 10.591 -14.233 10.266 1.00 . A A . 54 ALA HB1 1 1
4 8071 1 1 65 ALA HB2 H 10.797 -12.704 9.411 1.00 . A A . 54 ALA HB2 1 1
4 8072 1 1 65 ALA HB3 H 9.631 -13.891 8.826 1.00 . A A . 54 ALA HB3 1 1
4 8073 1 1 65 ALA N N 8.366 -11.726 9.865 1.00 . A A . 54 ALA N 1 1
4 8074 1 1 65 ALA O O 9.704 -13.188 12.843 1.00 . A A . 54 ALA O 1 1
4 8075 1 1 66 PHE C C 9.687 -9.711 14.064 1.00 . A A . 55 PHE C 1 1
4 8076 1 1 66 PHE CA C 10.629 -10.608 13.250 1.00 . A A . 55 PHE CA 1 1
4 8077 1 1 66 PHE CB C 11.938 -9.860 12.949 1.00 . A A . 55 PHE CB 1 1
4 8078 1 1 66 PHE CD1 C 12.247 -9.536 10.480 1.00 . A A . 55 PHE CD1 1 1
4 8079 1 1 66 PHE CD2 C 11.537 -7.671 11.784 1.00 . A A . 55 PHE CD2 1 1
4 8080 1 1 66 PHE CE1 C 12.226 -8.754 9.342 1.00 . A A . 55 PHE CE1 1 1
4 8081 1 1 66 PHE CE2 C 11.516 -6.882 10.649 1.00 . A A . 55 PHE CE2 1 1
4 8082 1 1 66 PHE CG C 11.902 -9.005 11.712 1.00 . A A . 55 PHE CG 1 1
4 8083 1 1 66 PHE CZ C 11.861 -7.424 9.426 1.00 . A A . 55 PHE CZ 1 1
4 8084 1 1 66 PHE H H 9.928 -10.520 11.242 1.00 . A A . 55 PHE H 1 1
4 8085 1 1 66 PHE HA H 10.871 -11.467 13.856 1.00 . A A . 55 PHE HA 1 1
4 8086 1 1 66 PHE HB2 H 12.175 -9.217 13.782 1.00 . A A . 55 PHE HB2 1 1
4 8087 1 1 66 PHE HB3 H 12.731 -10.584 12.828 1.00 . A A . 55 PHE HB3 1 1
4 8088 1 1 66 PHE HD1 H 12.532 -10.576 10.414 1.00 . A A . 55 PHE HD1 1 1
4 8089 1 1 66 PHE HD2 H 11.266 -7.247 12.739 1.00 . A A . 55 PHE HD2 1 1
4 8090 1 1 66 PHE HE1 H 12.495 -9.182 8.387 1.00 . A A . 55 PHE HE1 1 1
4 8091 1 1 66 PHE HE2 H 11.229 -5.844 10.718 1.00 . A A . 55 PHE HE2 1 1
4 8092 1 1 66 PHE HZ H 11.848 -6.808 8.537 1.00 . A A . 55 PHE HZ 1 1
4 8093 1 1 66 PHE N N 10.020 -11.117 12.014 1.00 . A A . 55 PHE N 1 1
4 8094 1 1 66 PHE O O 9.873 -9.566 15.274 1.00 . A A . 55 PHE O 1 1
4 8095 1 1 67 ARG C C 6.370 -8.200 13.444 1.00 . A A . 56 ARG C 1 1
4 8096 1 1 67 ARG CA C 7.741 -8.234 14.127 1.00 . A A . 56 ARG CA 1 1
4 8097 1 1 67 ARG CB C 8.314 -6.816 14.231 1.00 . A A . 56 ARG CB 1 1
4 8098 1 1 67 ARG CD C 8.446 -4.562 13.127 1.00 . A A . 56 ARG CD 1 1
4 8099 1 1 67 ARG CG C 8.351 -6.064 12.908 1.00 . A A . 56 ARG CG 1 1
4 8100 1 1 67 ARG CZ C 7.462 -2.499 12.184 1.00 . A A . 56 ARG CZ 1 1
4 8101 1 1 67 ARG H H 8.571 -9.250 12.454 1.00 . A A . 56 ARG H 1 1
4 8102 1 1 67 ARG HA H 7.616 -8.630 15.123 1.00 . A A . 56 ARG HA 1 1
4 8103 1 1 67 ARG HB2 H 7.712 -6.248 14.925 1.00 . A A . 56 ARG HB2 1 1
4 8104 1 1 67 ARG HB3 H 9.323 -6.877 14.613 1.00 . A A . 56 ARG HB3 1 1
4 8105 1 1 67 ARG HD2 H 8.032 -4.325 14.096 1.00 . A A . 56 ARG HD2 1 1
4 8106 1 1 67 ARG HD3 H 9.487 -4.273 13.101 1.00 . A A . 56 ARG HD3 1 1
4 8107 1 1 67 ARG HE H 7.408 -4.301 11.317 1.00 . A A . 56 ARG HE 1 1
4 8108 1 1 67 ARG HG2 H 9.211 -6.391 12.343 1.00 . A A . 56 ARG HG2 1 1
4 8109 1 1 67 ARG HG3 H 7.449 -6.283 12.355 1.00 . A A . 56 ARG HG3 1 1
4 8110 1 1 67 ARG HH11 H 8.359 -2.240 13.986 1.00 . A A . 56 ARG HH11 1 1
4 8111 1 1 67 ARG HH12 H 7.670 -0.812 13.289 1.00 . A A . 56 ARG HH12 1 1
4 8112 1 1 67 ARG HH21 H 6.490 -2.420 10.409 1.00 . A A . 56 ARG HH21 1 1
4 8113 1 1 67 ARG HH22 H 6.606 -0.916 11.261 1.00 . A A . 56 ARG HH22 1 1
4 8114 1 1 67 ARG N N 8.682 -9.108 13.418 1.00 . A A . 56 ARG N 1 1
4 8115 1 1 67 ARG NE N 7.720 -3.808 12.105 1.00 . A A . 56 ARG NE 1 1
4 8116 1 1 67 ARG NH1 N 7.862 -1.793 13.241 1.00 . A A . 56 ARG NH1 1 1
4 8117 1 1 67 ARG NH2 N 6.798 -1.896 11.205 1.00 . A A . 56 ARG NH2 1 1
4 8118 1 1 67 ARG O O 6.138 -8.900 12.459 1.00 . A A . 56 ARG O 1 1
4 8119 1 1 68 ASN C C 3.455 -5.950 13.919 1.00 . A A . 57 ASN C 1 1
4 8120 1 1 68 ASN CA C 4.114 -7.242 13.429 1.00 . A A . 57 ASN CA 1 1
4 8121 1 1 68 ASN CB C 3.261 -8.456 13.821 1.00 . A A . 57 ASN CB 1 1
4 8122 1 1 68 ASN CG C 1.771 -8.216 13.651 1.00 . A A . 57 ASN CG 1 1
4 8123 1 1 68 ASN H H 5.710 -6.846 14.767 1.00 . A A . 57 ASN H 1 1
4 8124 1 1 68 ASN HA H 4.198 -7.205 12.352 1.00 . A A . 57 ASN HA 1 1
4 8125 1 1 68 ASN HB2 H 3.541 -9.296 13.203 1.00 . A A . 57 ASN HB2 1 1
4 8126 1 1 68 ASN HB3 H 3.452 -8.701 14.856 1.00 . A A . 57 ASN HB3 1 1
4 8127 1 1 68 ASN HD21 H 1.584 -7.823 15.594 1.00 . A A . 57 ASN HD21 1 1
4 8128 1 1 68 ASN HD22 H 0.131 -7.739 14.667 1.00 . A A . 57 ASN HD22 1 1
4 8129 1 1 68 ASN N N 5.464 -7.377 13.980 1.00 . A A . 57 ASN N 1 1
4 8130 1 1 68 ASN ND2 N 1.094 -7.892 14.747 1.00 . A A . 57 ASN ND2 1 1
4 8131 1 1 68 ASN O O 3.388 -5.699 15.125 1.00 . A A . 57 ASN O 1 1
4 8132 1 1 68 ASN OD1 O 1.234 -8.317 12.548 1.00 . A A . 57 ASN OD1 1 1
4 8133 1 1 69 ILE C C 1.257 -3.505 12.251 1.00 . A A . 58 ILE C 1 1
4 8134 1 1 69 ILE CA C 2.303 -3.872 13.307 1.00 . A A . 58 ILE CA 1 1
4 8135 1 1 69 ILE CB C 3.315 -2.699 13.452 1.00 . A A . 58 ILE CB 1 1
4 8136 1 1 69 ILE CD1 C 4.152 -0.690 12.123 1.00 . A A . 58 ILE CD1 1 1
4 8137 1 1 69 ILE CG1 C 3.731 -2.145 12.082 1.00 . A A . 58 ILE CG1 1 1
4 8138 1 1 69 ILE CG2 C 4.546 -3.133 14.238 1.00 . A A . 58 ILE CG2 1 1
4 8139 1 1 69 ILE H H 3.045 -5.399 12.033 1.00 . A A . 58 ILE H 1 1
4 8140 1 1 69 ILE HA H 1.803 -4.003 14.256 1.00 . A A . 58 ILE HA 1 1
4 8141 1 1 69 ILE HB H 2.831 -1.913 14.012 1.00 . A A . 58 ILE HB 1 1
4 8142 1 1 69 ILE HD11 H 4.929 -0.560 12.863 1.00 . A A . 58 ILE HD11 1 1
4 8143 1 1 69 ILE HD12 H 3.303 -0.076 12.383 1.00 . A A . 58 ILE HD12 1 1
4 8144 1 1 69 ILE HD13 H 4.526 -0.394 11.154 1.00 . A A . 58 ILE HD13 1 1
4 8145 1 1 69 ILE HG12 H 4.563 -2.720 11.705 1.00 . A A . 58 ILE HG12 1 1
4 8146 1 1 69 ILE HG13 H 2.902 -2.230 11.395 1.00 . A A . 58 ILE HG13 1 1
4 8147 1 1 69 ILE HG21 H 5.223 -2.297 14.335 1.00 . A A . 58 ILE HG21 1 1
4 8148 1 1 69 ILE HG22 H 5.041 -3.938 13.716 1.00 . A A . 58 ILE HG22 1 1
4 8149 1 1 69 ILE HG23 H 4.246 -3.469 15.219 1.00 . A A . 58 ILE HG23 1 1
4 8150 1 1 69 ILE N N 2.964 -5.138 12.976 1.00 . A A . 58 ILE N 1 1
4 8151 1 1 69 ILE O O 1.247 -4.065 11.153 1.00 . A A . 58 ILE O 1 1
4 8152 1 1 70 GLU C C -0.374 -0.641 11.266 1.00 . A A . 59 GLU C 1 1
4 8153 1 1 70 GLU CA C -0.644 -2.090 11.656 1.00 . A A . 59 GLU CA 1 1
4 8154 1 1 70 GLU CB C -2.049 -2.243 12.262 1.00 . A A . 59 GLU CB 1 1
4 8155 1 1 70 GLU CD C -1.581 -2.121 14.749 1.00 . A A . 59 GLU CD 1 1
4 8156 1 1 70 GLU CG C -2.269 -1.475 13.559 1.00 . A A . 59 GLU CG 1 1
4 8157 1 1 70 GLU H H 0.459 -2.130 13.466 1.00 . A A . 59 GLU H 1 1
4 8158 1 1 70 GLU HA H -0.580 -2.699 10.766 1.00 . A A . 59 GLU HA 1 1
4 8159 1 1 70 GLU HB2 H -2.775 -1.895 11.542 1.00 . A A . 59 GLU HB2 1 1
4 8160 1 1 70 GLU HB3 H -2.228 -3.289 12.457 1.00 . A A . 59 GLU HB3 1 1
4 8161 1 1 70 GLU HG2 H -1.887 -0.473 13.437 1.00 . A A . 59 GLU HG2 1 1
4 8162 1 1 70 GLU HG3 H -3.330 -1.431 13.757 1.00 . A A . 59 GLU HG3 1 1
4 8163 1 1 70 GLU N N 0.390 -2.550 12.583 1.00 . A A . 59 GLU N 1 1
4 8164 1 1 70 GLU O O -0.016 0.178 12.115 1.00 . A A . 59 GLU O 1 1
4 8165 1 1 70 GLU OE1 O -2.055 -3.183 15.208 1.00 . A A . 59 GLU OE1 1 1
4 8166 1 1 70 GLU OE2 O -0.562 -1.572 15.215 1.00 . A A . 59 GLU OE2 1 1
4 8167 1 1 71 VAL C C -1.530 1.728 9.051 1.00 . A A . 60 VAL C 1 1
4 8168 1 1 71 VAL CA C -0.252 1.021 9.491 1.00 . A A . 60 VAL CA 1 1
4 8169 1 1 71 VAL CB C 0.751 1.013 8.312 1.00 . A A . 60 VAL CB 1 1
4 8170 1 1 71 VAL CG1 C 0.908 2.408 7.716 1.00 . A A . 60 VAL CG1 1 1
4 8171 1 1 71 VAL CG2 C 2.102 0.467 8.758 1.00 . A A . 60 VAL CG2 1 1
4 8172 1 1 71 VAL H H -0.789 -1.037 9.342 1.00 . A A . 60 VAL H 1 1
4 8173 1 1 71 VAL HA H 0.190 1.582 10.302 1.00 . A A . 60 VAL HA 1 1
4 8174 1 1 71 VAL HB H 0.362 0.362 7.543 1.00 . A A . 60 VAL HB 1 1
4 8175 1 1 71 VAL HG11 H -0.016 2.704 7.241 1.00 . A A . 60 VAL HG11 1 1
4 8176 1 1 71 VAL HG12 H 1.702 2.399 6.983 1.00 . A A . 60 VAL HG12 1 1
4 8177 1 1 71 VAL HG13 H 1.152 3.111 8.500 1.00 . A A . 60 VAL HG13 1 1
4 8178 1 1 71 VAL HG21 H 2.048 0.168 9.794 1.00 . A A . 60 VAL HG21 1 1
4 8179 1 1 71 VAL HG22 H 2.856 1.234 8.644 1.00 . A A . 60 VAL HG22 1 1
4 8180 1 1 71 VAL HG23 H 2.364 -0.386 8.149 1.00 . A A . 60 VAL HG23 1 1
4 8181 1 1 71 VAL N N -0.516 -0.333 9.980 1.00 . A A . 60 VAL N 1 1
4 8182 1 1 71 VAL O O -2.336 1.166 8.311 1.00 . A A . 60 VAL O 1 1
4 8183 1 1 72 VAL C C -2.406 5.108 8.519 1.00 . A A . 61 VAL C 1 1
4 8184 1 1 72 VAL CA C -2.851 3.782 9.137 1.00 . A A . 61 VAL CA 1 1
4 8185 1 1 72 VAL CB C -3.771 4.056 10.351 1.00 . A A . 61 VAL CB 1 1
4 8186 1 1 72 VAL CG1 C -2.986 4.639 11.518 1.00 . A A . 61 VAL CG1 1 1
4 8187 1 1 72 VAL CG2 C -4.918 4.978 9.955 1.00 . A A . 61 VAL CG2 1 1
4 8188 1 1 72 VAL H H -0.998 3.367 10.071 1.00 . A A . 61 VAL H 1 1
4 8189 1 1 72 VAL HA H -3.418 3.230 8.401 1.00 . A A . 61 VAL HA 1 1
4 8190 1 1 72 VAL HB H -4.194 3.115 10.671 1.00 . A A . 61 VAL HB 1 1
4 8191 1 1 72 VAL HG11 H -2.256 3.919 11.857 1.00 . A A . 61 VAL HG11 1 1
4 8192 1 1 72 VAL HG12 H -3.663 4.872 12.326 1.00 . A A . 61 VAL HG12 1 1
4 8193 1 1 72 VAL HG13 H -2.482 5.540 11.200 1.00 . A A . 61 VAL HG13 1 1
4 8194 1 1 72 VAL HG21 H -5.829 4.646 10.432 1.00 . A A . 61 VAL HG21 1 1
4 8195 1 1 72 VAL HG22 H -5.046 4.955 8.881 1.00 . A A . 61 VAL HG22 1 1
4 8196 1 1 72 VAL HG23 H -4.694 5.987 10.268 1.00 . A A . 61 VAL HG23 1 1
4 8197 1 1 72 VAL N N -1.690 2.974 9.497 1.00 . A A . 61 VAL N 1 1
4 8198 1 1 72 VAL O O -1.551 5.803 9.072 1.00 . A A . 61 VAL O 1 1
4 8199 1 1 73 PHE C C -3.905 7.451 6.262 1.00 . A A . 62 PHE C 1 1
4 8200 1 1 73 PHE CA C -2.645 6.680 6.666 1.00 . A A . 62 PHE CA 1 1
4 8201 1 1 73 PHE CB C -1.800 6.356 5.421 1.00 . A A . 62 PHE CB 1 1
4 8202 1 1 73 PHE CD1 C -3.592 5.524 3.863 1.00 . A A . 62 PHE CD1 1 1
4 8203 1 1 73 PHE CD2 C -2.286 7.402 3.189 1.00 . A A . 62 PHE CD2 1 1
4 8204 1 1 73 PHE CE1 C -4.311 5.599 2.685 1.00 . A A . 62 PHE CE1 1 1
4 8205 1 1 73 PHE CE2 C -3.002 7.478 2.010 1.00 . A A . 62 PHE CE2 1 1
4 8206 1 1 73 PHE CG C -2.571 6.424 4.128 1.00 . A A . 62 PHE CG 1 1
4 8207 1 1 73 PHE CZ C -4.014 6.576 1.759 1.00 . A A . 62 PHE CZ 1 1
4 8208 1 1 73 PHE H H -3.650 4.844 6.973 1.00 . A A . 62 PHE H 1 1
4 8209 1 1 73 PHE HA H -2.061 7.292 7.336 1.00 . A A . 62 PHE HA 1 1
4 8210 1 1 73 PHE HB2 H -0.984 7.060 5.357 1.00 . A A . 62 PHE HB2 1 1
4 8211 1 1 73 PHE HB3 H -1.398 5.357 5.517 1.00 . A A . 62 PHE HB3 1 1
4 8212 1 1 73 PHE HD1 H -3.825 4.758 4.590 1.00 . A A . 62 PHE HD1 1 1
4 8213 1 1 73 PHE HD2 H -1.494 8.109 3.384 1.00 . A A . 62 PHE HD2 1 1
4 8214 1 1 73 PHE HE1 H -5.105 4.896 2.488 1.00 . A A . 62 PHE HE1 1 1
4 8215 1 1 73 PHE HE2 H -2.770 8.243 1.286 1.00 . A A . 62 PHE HE2 1 1
4 8216 1 1 73 PHE HZ H -4.575 6.635 0.838 1.00 . A A . 62 PHE HZ 1 1
4 8217 1 1 73 PHE N N -2.984 5.445 7.367 1.00 . A A . 62 PHE N 1 1
4 8218 1 1 73 PHE O O -5.027 6.986 6.471 1.00 . A A . 62 PHE O 1 1
4 8219 1 1 74 GLU C C -4.418 10.123 3.871 1.00 . A A . 63 GLU C 1 1
4 8220 1 1 74 GLU CA C -4.799 9.455 5.186 1.00 . A A . 63 GLU CA 1 1
4 8221 1 1 74 GLU CB C -5.169 10.507 6.230 1.00 . A A . 63 GLU CB 1 1
4 8222 1 1 74 GLU CD C -6.925 11.275 7.882 1.00 . A A . 63 GLU CD 1 1
4 8223 1 1 74 GLU CG C -6.359 10.112 7.090 1.00 . A A . 63 GLU CG 1 1
4 8224 1 1 74 GLU H H -2.780 8.922 5.504 1.00 . A A . 63 GLU H 1 1
4 8225 1 1 74 GLU HA H -5.649 8.814 5.015 1.00 . A A . 63 GLU HA 1 1
4 8226 1 1 74 GLU HB2 H -4.321 10.672 6.879 1.00 . A A . 63 GLU HB2 1 1
4 8227 1 1 74 GLU HB3 H -5.410 11.430 5.725 1.00 . A A . 63 GLU HB3 1 1
4 8228 1 1 74 GLU HG2 H -7.136 9.724 6.448 1.00 . A A . 63 GLU HG2 1 1
4 8229 1 1 74 GLU HG3 H -6.047 9.343 7.780 1.00 . A A . 63 GLU HG3 1 1
4 8230 1 1 74 GLU N N -3.700 8.621 5.656 1.00 . A A . 63 GLU N 1 1
4 8231 1 1 74 GLU O O -3.339 10.708 3.755 1.00 . A A . 63 GLU O 1 1
4 8232 1 1 74 GLU OE1 O -6.132 12.022 8.493 1.00 . A A . 63 GLU OE1 1 1
4 8233 1 1 74 GLU OE2 O -8.162 11.434 7.898 1.00 . A A . 63 GLU OE2 1 1
4 8234 1 1 75 LEU C C -4.759 12.098 1.664 1.00 . A A . 64 LEU C 1 1
4 8235 1 1 75 LEU CA C -5.043 10.600 1.562 1.00 . A A . 64 LEU CA 1 1
4 8236 1 1 75 LEU CB C -6.226 10.355 0.612 1.00 . A A . 64 LEU CB 1 1
4 8237 1 1 75 LEU CD1 C -7.538 8.835 -0.893 1.00 . A A . 64 LEU CD1 1 1
4 8238 1 1 75 LEU CD2 C -5.065 8.543 -0.686 1.00 . A A . 64 LEU CD2 1 1
4 8239 1 1 75 LEU CG C -6.343 8.935 0.043 1.00 . A A . 64 LEU CG 1 1
4 8240 1 1 75 LEU H H -6.135 9.527 3.028 1.00 . A A . 64 LEU H 1 1
4 8241 1 1 75 LEU HA H -4.168 10.115 1.159 1.00 . A A . 64 LEU HA 1 1
4 8242 1 1 75 LEU HB2 H -7.135 10.582 1.141 1.00 . A A . 64 LEU HB2 1 1
4 8243 1 1 75 LEU HB3 H -6.137 11.040 -0.217 1.00 . A A . 64 LEU HB3 1 1
4 8244 1 1 75 LEU HD11 H -7.419 9.536 -1.706 1.00 . A A . 64 LEU HD11 1 1
4 8245 1 1 75 LEU HD12 H -8.442 9.066 -0.348 1.00 . A A . 64 LEU HD12 1 1
4 8246 1 1 75 LEU HD13 H -7.603 7.833 -1.288 1.00 . A A . 64 LEU HD13 1 1
4 8247 1 1 75 LEU HD21 H -4.841 9.281 -1.442 1.00 . A A . 64 LEU HD21 1 1
4 8248 1 1 75 LEU HD22 H -5.199 7.578 -1.152 1.00 . A A . 64 LEU HD22 1 1
4 8249 1 1 75 LEU HD23 H -4.249 8.491 0.019 1.00 . A A . 64 LEU HD23 1 1
4 8250 1 1 75 LEU HG H -6.500 8.235 0.853 1.00 . A A . 64 LEU HG 1 1
4 8251 1 1 75 LEU N N -5.300 10.018 2.876 1.00 . A A . 64 LEU N 1 1
4 8252 1 1 75 LEU O O -5.660 12.900 1.920 1.00 . A A . 64 LEU O 1 1
4 8253 1 1 76 GLY C C -2.704 14.351 2.883 1.00 . A A . 65 GLY C 1 1
4 8254 1 1 76 GLY CA C -3.091 13.861 1.495 1.00 . A A . 65 GLY CA 1 1
4 8255 1 1 76 GLY H H -2.835 11.768 1.242 1.00 . A A . 65 GLY H 1 1
4 8256 1 1 76 GLY HA2 H -2.246 13.995 0.837 1.00 . A A . 65 GLY HA2 1 1
4 8257 1 1 76 GLY HA3 H -3.908 14.468 1.130 1.00 . A A . 65 GLY HA3 1 1
4 8258 1 1 76 GLY N N -3.498 12.461 1.447 1.00 . A A . 65 GLY N 1 1
4 8259 1 1 76 GLY O O -2.758 15.553 3.146 1.00 . A A . 65 GLY O 1 1
4 8260 1 1 77 VAL C C -0.492 13.343 5.441 1.00 . A A . 66 VAL C 1 1
4 8261 1 1 77 VAL CA C -1.914 13.812 5.132 1.00 . A A . 66 VAL CA 1 1
4 8262 1 1 77 VAL CB C -2.884 13.228 6.182 1.00 . A A . 66 VAL CB 1 1
4 8263 1 1 77 VAL CG1 C -2.563 13.760 7.571 1.00 . A A . 66 VAL CG1 1 1
4 8264 1 1 77 VAL CG2 C -4.325 13.538 5.807 1.00 . A A . 66 VAL CG2 1 1
4 8265 1 1 77 VAL H H -2.281 12.492 3.512 1.00 . A A . 66 VAL H 1 1
4 8266 1 1 77 VAL HA H -1.948 14.890 5.203 1.00 . A A . 66 VAL HA 1 1
4 8267 1 1 77 VAL HB H -2.762 12.154 6.197 1.00 . A A . 66 VAL HB 1 1
4 8268 1 1 77 VAL HG11 H -3.331 13.447 8.263 1.00 . A A . 66 VAL HG11 1 1
4 8269 1 1 77 VAL HG12 H -2.523 14.839 7.543 1.00 . A A . 66 VAL HG12 1 1
4 8270 1 1 77 VAL HG13 H -1.609 13.372 7.894 1.00 . A A . 66 VAL HG13 1 1
4 8271 1 1 77 VAL HG21 H -4.977 13.275 6.627 1.00 . A A . 66 VAL HG21 1 1
4 8272 1 1 77 VAL HG22 H -4.600 12.967 4.931 1.00 . A A . 66 VAL HG22 1 1
4 8273 1 1 77 VAL HG23 H -4.423 14.593 5.594 1.00 . A A . 66 VAL HG23 1 1
4 8274 1 1 77 VAL N N -2.310 13.437 3.773 1.00 . A A . 66 VAL N 1 1
4 8275 1 1 77 VAL O O -0.274 12.173 5.755 1.00 . A A . 66 VAL O 1 1
4 8276 1 1 78 THR C C 2.101 13.575 7.079 1.00 . A A . 67 THR C 1 1
4 8277 1 1 78 THR CA C 1.875 13.921 5.611 1.00 . A A . 67 THR CA 1 1
4 8278 1 1 78 THR CB C 2.808 15.060 5.192 1.00 . A A . 67 THR CB 1 1
4 8279 1 1 78 THR CG2 C 4.254 14.621 5.052 1.00 . A A . 67 THR CG2 1 1
4 8280 1 1 78 THR H H 0.245 15.174 5.088 1.00 . A A . 67 THR H 1 1
4 8281 1 1 78 THR HA H 2.111 13.056 5.022 1.00 . A A . 67 THR HA 1 1
4 8282 1 1 78 THR HB H 2.769 15.839 5.939 1.00 . A A . 67 THR HB 1 1
4 8283 1 1 78 THR HG1 H 1.913 16.424 4.102 1.00 . A A . 67 THR HG1 1 1
4 8284 1 1 78 THR HG21 H 4.859 15.463 4.752 1.00 . A A . 67 THR HG21 1 1
4 8285 1 1 78 THR HG22 H 4.323 13.844 4.305 1.00 . A A . 67 THR HG22 1 1
4 8286 1 1 78 THR HG23 H 4.610 14.242 6.000 1.00 . A A . 67 THR HG23 1 1
4 8287 1 1 78 THR N N 0.476 14.258 5.346 1.00 . A A . 67 THR N 1 1
4 8288 1 1 78 THR O O 1.636 14.281 7.974 1.00 . A A . 67 THR O 1 1
4 8289 1 1 78 THR OG1 O 2.404 15.612 3.949 1.00 . A A . 67 THR OG1 1 1
4 8290 1 1 79 PHE C C 4.564 11.530 8.774 1.00 . A A . 68 PHE C 1 1
4 8291 1 1 79 PHE CA C 3.126 12.038 8.673 1.00 . A A . 68 PHE CA 1 1
4 8292 1 1 79 PHE CB C 2.136 10.952 9.119 1.00 . A A . 68 PHE CB 1 1
4 8293 1 1 79 PHE CD1 C 2.440 9.217 7.328 1.00 . A A . 68 PHE CD1 1 1
4 8294 1 1 79 PHE CD2 C 2.887 8.600 9.587 1.00 . A A . 68 PHE CD2 1 1
4 8295 1 1 79 PHE CE1 C 2.767 7.941 6.912 1.00 . A A . 68 PHE CE1 1 1
4 8296 1 1 79 PHE CE2 C 3.214 7.322 9.177 1.00 . A A . 68 PHE CE2 1 1
4 8297 1 1 79 PHE CG C 2.496 9.561 8.668 1.00 . A A . 68 PHE CG 1 1
4 8298 1 1 79 PHE CZ C 3.154 6.992 7.837 1.00 . A A . 68 PHE CZ 1 1
4 8299 1 1 79 PHE H H 3.173 11.962 6.557 1.00 . A A . 68 PHE H 1 1
4 8300 1 1 79 PHE HA H 3.021 12.892 9.325 1.00 . A A . 68 PHE HA 1 1
4 8301 1 1 79 PHE HB2 H 2.087 10.944 10.198 1.00 . A A . 68 PHE HB2 1 1
4 8302 1 1 79 PHE HB3 H 1.158 11.186 8.724 1.00 . A A . 68 PHE HB3 1 1
4 8303 1 1 79 PHE HD1 H 2.139 9.958 6.604 1.00 . A A . 68 PHE HD1 1 1
4 8304 1 1 79 PHE HD2 H 2.935 8.857 10.635 1.00 . A A . 68 PHE HD2 1 1
4 8305 1 1 79 PHE HE1 H 2.719 7.686 5.864 1.00 . A A . 68 PHE HE1 1 1
4 8306 1 1 79 PHE HE2 H 3.518 6.582 9.903 1.00 . A A . 68 PHE HE2 1 1
4 8307 1 1 79 PHE HZ H 3.409 5.993 7.514 1.00 . A A . 68 PHE HZ 1 1
4 8308 1 1 79 PHE N N 2.826 12.481 7.316 1.00 . A A . 68 PHE N 1 1
4 8309 1 1 79 PHE O O 5.285 11.464 7.774 1.00 . A A . 68 PHE O 1 1
4 8310 1 1 80 ASN C C 6.316 9.180 10.506 1.00 . A A . 69 ASN C 1 1
4 8311 1 1 80 ASN CA C 6.320 10.686 10.234 1.00 . A A . 69 ASN CA 1 1
4 8312 1 1 80 ASN CB C 6.939 11.439 11.414 1.00 . A A . 69 ASN CB 1 1
4 8313 1 1 80 ASN CG C 8.295 10.893 11.807 1.00 . A A . 69 ASN CG 1 1
4 8314 1 1 80 ASN H H 4.353 11.258 10.741 1.00 . A A . 69 ASN H 1 1
4 8315 1 1 80 ASN HA H 6.910 10.877 9.350 1.00 . A A . 69 ASN HA 1 1
4 8316 1 1 80 ASN HB2 H 7.057 12.478 11.145 1.00 . A A . 69 ASN HB2 1 1
4 8317 1 1 80 ASN HB3 H 6.280 11.364 12.265 1.00 . A A . 69 ASN HB3 1 1
4 8318 1 1 80 ASN HD21 H 7.434 9.411 12.815 1.00 . A A . 69 ASN HD21 1 1
4 8319 1 1 80 ASN HD22 H 9.157 9.416 12.821 1.00 . A A . 69 ASN HD22 1 1
4 8320 1 1 80 ASN N N 4.974 11.179 9.989 1.00 . A A . 69 ASN N 1 1
4 8321 1 1 80 ASN ND2 N 8.296 9.798 12.559 1.00 . A A . 69 ASN ND2 1 1
4 8322 1 1 80 ASN O O 5.748 8.721 11.500 1.00 . A A . 69 ASN O 1 1
4 8323 1 1 80 ASN OD1 O 9.327 11.452 11.441 1.00 . A A . 69 ASN OD1 1 1
4 8324 1 1 81 TYR C C 8.472 6.576 10.190 1.00 . A A . 70 TYR C 1 1
4 8325 1 1 81 TYR CA C 7.057 6.970 9.772 1.00 . A A . 70 TYR CA 1 1
4 8326 1 1 81 TYR CB C 6.667 6.277 8.459 1.00 . A A . 70 TYR CB 1 1
4 8327 1 1 81 TYR CD1 C 5.894 3.906 8.872 1.00 . A A . 70 TYR CD1 1 1
4 8328 1 1 81 TYR CD2 C 8.100 4.238 8.029 1.00 . A A . 70 TYR CD2 1 1
4 8329 1 1 81 TYR CE1 C 6.093 2.539 8.866 1.00 . A A . 70 TYR CE1 1 1
4 8330 1 1 81 TYR CE2 C 8.306 2.872 8.019 1.00 . A A . 70 TYR CE2 1 1
4 8331 1 1 81 TYR CG C 6.891 4.779 8.455 1.00 . A A . 70 TYR CG 1 1
4 8332 1 1 81 TYR CZ C 7.300 2.026 8.439 1.00 . A A . 70 TYR CZ 1 1
4 8333 1 1 81 TYR H H 7.410 8.851 8.860 1.00 . A A . 70 TYR H 1 1
4 8334 1 1 81 TYR HA H 6.369 6.674 10.550 1.00 . A A . 70 TYR HA 1 1
4 8335 1 1 81 TYR HB2 H 5.617 6.450 8.267 1.00 . A A . 70 TYR HB2 1 1
4 8336 1 1 81 TYR HB3 H 7.247 6.702 7.652 1.00 . A A . 70 TYR HB3 1 1
4 8337 1 1 81 TYR HD1 H 4.948 4.310 9.205 1.00 . A A . 70 TYR HD1 1 1
4 8338 1 1 81 TYR HD2 H 8.886 4.902 7.702 1.00 . A A . 70 TYR HD2 1 1
4 8339 1 1 81 TYR HE1 H 5.305 1.879 9.194 1.00 . A A . 70 TYR HE1 1 1
4 8340 1 1 81 TYR HE2 H 9.251 2.472 7.685 1.00 . A A . 70 TYR HE2 1 1
4 8341 1 1 81 TYR HH H 7.035 0.273 7.685 1.00 . A A . 70 TYR HH 1 1
4 8342 1 1 81 TYR N N 6.967 8.422 9.625 1.00 . A A . 70 TYR N 1 1
4 8343 1 1 81 TYR O O 9.449 7.102 9.656 1.00 . A A . 70 TYR O 1 1
4 8344 1 1 81 TYR OH O 7.502 0.664 8.430 1.00 . A A . 70 TYR OH 1 1
4 8345 1 1 82 ASN C C 10.255 3.845 11.102 1.00 . A A . 71 ASN C 1 1
4 8346 1 1 82 ASN CA C 9.883 5.218 11.646 1.00 . A A . 71 ASN CA 1 1
4 8347 1 1 82 ASN CB C 9.890 5.188 13.176 1.00 . A A . 71 ASN CB 1 1
4 8348 1 1 82 ASN CG C 10.131 6.559 13.776 1.00 . A A . 71 ASN CG 1 1
4 8349 1 1 82 ASN H H 7.762 5.277 11.548 1.00 . A A . 71 ASN H 1 1
4 8350 1 1 82 ASN HA H 10.621 5.932 11.311 1.00 . A A . 71 ASN HA 1 1
4 8351 1 1 82 ASN HB2 H 8.936 4.824 13.528 1.00 . A A . 71 ASN HB2 1 1
4 8352 1 1 82 ASN HB3 H 10.672 4.523 13.514 1.00 . A A . 71 ASN HB3 1 1
4 8353 1 1 82 ASN HD21 H 12.032 6.105 14.142 1.00 . A A . 71 ASN HD21 1 1
4 8354 1 1 82 ASN HD22 H 11.533 7.692 14.610 1.00 . A A . 71 ASN HD22 1 1
4 8355 1 1 82 ASN N N 8.578 5.659 11.154 1.00 . A A . 71 ASN N 1 1
4 8356 1 1 82 ASN ND2 N 11.355 6.809 14.222 1.00 . A A . 71 ASN ND2 1 1
4 8357 1 1 82 ASN O O 9.389 3.004 10.859 1.00 . A A . 71 ASN O 1 1
4 8358 1 1 82 ASN OD1 O 9.225 7.388 13.835 1.00 . A A . 71 ASN OD1 1 1
4 8359 1 1 83 LEU C C 12.459 1.429 11.564 1.00 . A A . 72 LEU C 1 1
4 8360 1 1 83 LEU CA C 12.065 2.354 10.413 1.00 . A A . 72 LEU CA 1 1
4 8361 1 1 83 LEU CB C 13.269 2.594 9.496 1.00 . A A . 72 LEU CB 1 1
4 8362 1 1 83 LEU CD1 C 14.348 4.145 7.845 1.00 . A A . 72 LEU CD1 1 1
4 8363 1 1 83 LEU CD2 C 12.262 2.913 7.221 1.00 . A A . 72 LEU CD2 1 1
4 8364 1 1 83 LEU CG C 13.029 3.581 8.351 1.00 . A A . 72 LEU CG 1 1
4 8365 1 1 83 LEU H H 12.194 4.339 11.141 1.00 . A A . 72 LEU H 1 1
4 8366 1 1 83 LEU HA H 11.277 1.886 9.843 1.00 . A A . 72 LEU HA 1 1
4 8367 1 1 83 LEU HB2 H 14.085 2.965 10.099 1.00 . A A . 72 LEU HB2 1 1
4 8368 1 1 83 LEU HB3 H 13.563 1.647 9.068 1.00 . A A . 72 LEU HB3 1 1
4 8369 1 1 83 LEU HD11 H 14.454 3.925 6.793 1.00 . A A . 72 LEU HD11 1 1
4 8370 1 1 83 LEU HD12 H 15.166 3.697 8.390 1.00 . A A . 72 LEU HD12 1 1
4 8371 1 1 83 LEU HD13 H 14.361 5.215 7.991 1.00 . A A . 72 LEU HD13 1 1
4 8372 1 1 83 LEU HD21 H 12.932 2.283 6.655 1.00 . A A . 72 LEU HD21 1 1
4 8373 1 1 83 LEU HD22 H 11.846 3.669 6.572 1.00 . A A . 72 LEU HD22 1 1
4 8374 1 1 83 LEU HD23 H 11.465 2.312 7.631 1.00 . A A . 72 LEU HD23 1 1
4 8375 1 1 83 LEU HG H 12.434 4.406 8.716 1.00 . A A . 72 LEU HG 1 1
4 8376 1 1 83 LEU N N 11.556 3.626 10.921 1.00 . A A . 72 LEU N 1 1
4 8377 1 1 83 LEU O O 12.374 1.809 12.735 1.00 . A A . 72 LEU O 1 1
4 8378 1 1 84 ALA C C 14.514 -0.305 13.034 1.00 . A A . 73 ALA C 1 1
4 8379 1 1 84 ALA CA C 13.295 -0.774 12.228 1.00 . A A . 73 ALA CA 1 1
4 8380 1 1 84 ALA CB C 13.585 -2.116 11.562 1.00 . A A . 73 ALA CB 1 1
4 8381 1 1 84 ALA H H 12.932 -0.030 10.275 1.00 . A A . 73 ALA H 1 1
4 8382 1 1 84 ALA HA H 12.466 -0.912 12.907 1.00 . A A . 73 ALA HA 1 1
4 8383 1 1 84 ALA HB1 H 12.693 -2.475 11.066 1.00 . A A . 73 ALA HB1 1 1
4 8384 1 1 84 ALA HB2 H 13.890 -2.832 12.311 1.00 . A A . 73 ALA HB2 1 1
4 8385 1 1 84 ALA HB3 H 14.376 -1.996 10.837 1.00 . A A . 73 ALA HB3 1 1
4 8386 1 1 84 ALA N N 12.889 0.212 11.224 1.00 . A A . 73 ALA N 1 1
4 8387 1 1 84 ALA O O 14.678 -0.688 14.194 1.00 . A A . 73 ALA O 1 1
4 8388 1 1 85 ASP C C 16.336 2.322 13.841 1.00 . A A . 74 ASP C 1 1
4 8389 1 1 85 ASP CA C 16.577 1.009 13.086 1.00 . A A . 74 ASP CA 1 1
4 8390 1 1 85 ASP CB C 17.708 1.190 12.072 1.00 . A A . 74 ASP CB 1 1
4 8391 1 1 85 ASP CG C 18.188 -0.130 11.501 1.00 . A A . 74 ASP CG 1 1
4 8392 1 1 85 ASP H H 15.200 0.778 11.488 1.00 . A A . 74 ASP H 1 1
4 8393 1 1 85 ASP HA H 16.879 0.259 13.802 1.00 . A A . 74 ASP HA 1 1
4 8394 1 1 85 ASP HB2 H 17.360 1.809 11.258 1.00 . A A . 74 ASP HB2 1 1
4 8395 1 1 85 ASP HB3 H 18.543 1.675 12.556 1.00 . A A . 74 ASP HB3 1 1
4 8396 1 1 85 ASP N N 15.373 0.512 12.416 1.00 . A A . 74 ASP N 1 1
4 8397 1 1 85 ASP O O 17.167 2.724 14.659 1.00 . A A . 74 ASP O 1 1
4 8398 1 1 85 ASP OD1 O 18.705 -0.963 12.277 1.00 . A A . 74 ASP OD1 1 1
4 8399 1 1 85 ASP OD2 O 18.044 -0.331 10.277 1.00 . A A . 74 ASP OD2 1 1
4 8400 1 1 86 GLY C C 14.767 5.432 13.332 1.00 . A A . 75 GLY C 1 1
4 8401 1 1 86 GLY CA C 14.909 4.238 14.266 1.00 . A A . 75 GLY CA 1 1
4 8402 1 1 86 GLY H H 14.570 2.628 12.927 1.00 . A A . 75 GLY H 1 1
4 8403 1 1 86 GLY HA2 H 13.986 4.119 14.813 1.00 . A A . 75 GLY HA2 1 1
4 8404 1 1 86 GLY HA3 H 15.703 4.443 14.970 1.00 . A A . 75 GLY HA3 1 1
4 8405 1 1 86 GLY N N 15.205 2.987 13.580 1.00 . A A . 75 GLY N 1 1
4 8406 1 1 86 GLY O O 14.073 6.392 13.669 1.00 . A A . 75 GLY O 1 1
4 8407 1 1 87 THR C C 13.877 6.735 10.802 1.00 . A A . 76 THR C 1 1
4 8408 1 1 87 THR CA C 15.328 6.486 11.200 1.00 . A A . 76 THR CA 1 1
4 8409 1 1 87 THR CB C 16.170 6.192 9.949 1.00 . A A . 76 THR CB 1 1
4 8410 1 1 87 THR CG2 C 16.161 7.322 8.930 1.00 . A A . 76 THR CG2 1 1
4 8411 1 1 87 THR H H 15.947 4.595 11.939 1.00 . A A . 76 THR H 1 1
4 8412 1 1 87 THR HA H 15.711 7.372 11.682 1.00 . A A . 76 THR HA 1 1
4 8413 1 1 87 THR HB H 15.778 5.309 9.466 1.00 . A A . 76 THR HB 1 1
4 8414 1 1 87 THR HG1 H 17.833 6.623 10.902 1.00 . A A . 76 THR HG1 1 1
4 8415 1 1 87 THR HG21 H 15.581 7.028 8.064 1.00 . A A . 76 THR HG21 1 1
4 8416 1 1 87 THR HG22 H 17.173 7.542 8.625 1.00 . A A . 76 THR HG22 1 1
4 8417 1 1 87 THR HG23 H 15.720 8.203 9.372 1.00 . A A . 76 THR HG23 1 1
4 8418 1 1 87 THR N N 15.412 5.383 12.162 1.00 . A A . 76 THR N 1 1
4 8419 1 1 87 THR O O 13.154 5.805 10.444 1.00 . A A . 76 THR O 1 1
4 8420 1 1 87 THR OG1 O 17.522 5.940 10.301 1.00 . A A . 76 THR OG1 1 1
4 8421 1 1 88 GLU C C 12.047 9.165 9.226 1.00 . A A . 77 GLU C 1 1
4 8422 1 1 88 GLU CA C 12.087 8.362 10.524 1.00 . A A . 77 GLU CA 1 1
4 8423 1 1 88 GLU CB C 11.432 9.159 11.658 1.00 . A A . 77 GLU CB 1 1
4 8424 1 1 88 GLU CD C 13.025 9.688 13.551 1.00 . A A . 77 GLU CD 1 1
4 8425 1 1 88 GLU CG C 12.339 10.202 12.299 1.00 . A A . 77 GLU CG 1 1
4 8426 1 1 88 GLU H H 14.076 8.691 11.172 1.00 . A A . 77 GLU H 1 1
4 8427 1 1 88 GLU HA H 11.532 7.448 10.379 1.00 . A A . 77 GLU HA 1 1
4 8428 1 1 88 GLU HB2 H 10.564 9.666 11.266 1.00 . A A . 77 GLU HB2 1 1
4 8429 1 1 88 GLU HB3 H 11.115 8.470 12.426 1.00 . A A . 77 GLU HB3 1 1
4 8430 1 1 88 GLU HG2 H 13.096 10.491 11.586 1.00 . A A . 77 GLU HG2 1 1
4 8431 1 1 88 GLU HG3 H 11.745 11.065 12.561 1.00 . A A . 77 GLU HG3 1 1
4 8432 1 1 88 GLU N N 13.455 7.994 10.874 1.00 . A A . 77 GLU N 1 1
4 8433 1 1 88 GLU O O 12.880 10.047 9.005 1.00 . A A . 77 GLU O 1 1
4 8434 1 1 88 GLU OE1 O 12.335 9.496 14.575 1.00 . A A . 77 GLU OE1 1 1
4 8435 1 1 88 GLU OE2 O 14.253 9.476 13.508 1.00 . A A . 77 GLU OE2 1 1
4 8436 1 1 89 LEU C C 9.570 10.278 7.060 1.00 . A A . 78 LEU C 1 1
4 8437 1 1 89 LEU CA C 10.905 9.546 7.098 1.00 . A A . 78 LEU CA 1 1
4 8438 1 1 89 LEU CB C 10.973 8.570 5.910 1.00 . A A . 78 LEU CB 1 1
4 8439 1 1 89 LEU CD1 C 13.241 7.820 6.745 1.00 . A A . 78 LEU CD1 1 1
4 8440 1 1 89 LEU CD2 C 11.308 6.219 6.718 1.00 . A A . 78 LEU CD2 1 1
4 8441 1 1 89 LEU CG C 11.965 7.403 6.024 1.00 . A A . 78 LEU CG 1 1
4 8442 1 1 89 LEU H H 10.433 8.145 8.617 1.00 . A A . 78 LEU H 1 1
4 8443 1 1 89 LEU HA H 11.702 10.269 7.005 1.00 . A A . 78 LEU HA 1 1
4 8444 1 1 89 LEU HB2 H 9.987 8.153 5.766 1.00 . A A . 78 LEU HB2 1 1
4 8445 1 1 89 LEU HB3 H 11.228 9.138 5.029 1.00 . A A . 78 LEU HB3 1 1
4 8446 1 1 89 LEU HD11 H 13.299 8.897 6.782 1.00 . A A . 78 LEU HD11 1 1
4 8447 1 1 89 LEU HD12 H 14.097 7.431 6.214 1.00 . A A . 78 LEU HD12 1 1
4 8448 1 1 89 LEU HD13 H 13.232 7.425 7.751 1.00 . A A . 78 LEU HD13 1 1
4 8449 1 1 89 LEU HD21 H 10.449 6.560 7.276 1.00 . A A . 78 LEU HD21 1 1
4 8450 1 1 89 LEU HD22 H 12.014 5.757 7.391 1.00 . A A . 78 LEU HD22 1 1
4 8451 1 1 89 LEU HD23 H 10.993 5.500 5.976 1.00 . A A . 78 LEU HD23 1 1
4 8452 1 1 89 LEU HG H 12.242 7.087 5.029 1.00 . A A . 78 LEU HG 1 1
4 8453 1 1 89 LEU N N 11.068 8.854 8.376 1.00 . A A . 78 LEU N 1 1
4 8454 1 1 89 LEU O O 8.621 9.893 7.749 1.00 . A A . 78 LEU O 1 1
4 8455 1 1 90 ARG C C 7.660 11.844 4.730 1.00 . A A . 79 ARG C 1 1
4 8456 1 1 90 ARG CA C 8.272 12.091 6.099 1.00 . A A . 79 ARG CA 1 1
4 8457 1 1 90 ARG CB C 8.533 13.583 6.318 1.00 . A A . 79 ARG CB 1 1
4 8458 1 1 90 ARG CD C 7.060 15.377 7.293 1.00 . A A . 79 ARG CD 1 1
4 8459 1 1 90 ARG CG C 7.866 14.121 7.573 1.00 . A A . 79 ARG CG 1 1
4 8460 1 1 90 ARG CZ C 4.917 16.341 8.062 1.00 . A A . 79 ARG CZ 1 1
4 8461 1 1 90 ARG H H 10.278 11.571 5.705 1.00 . A A . 79 ARG H 1 1
4 8462 1 1 90 ARG HA H 7.579 11.743 6.852 1.00 . A A . 79 ARG HA 1 1
4 8463 1 1 90 ARG HB2 H 9.598 13.745 6.401 1.00 . A A . 79 ARG HB2 1 1
4 8464 1 1 90 ARG HB3 H 8.157 14.134 5.469 1.00 . A A . 79 ARG HB3 1 1
4 8465 1 1 90 ARG HD2 H 7.717 16.233 7.351 1.00 . A A . 79 ARG HD2 1 1
4 8466 1 1 90 ARG HD3 H 6.644 15.308 6.299 1.00 . A A . 79 ARG HD3 1 1
4 8467 1 1 90 ARG HE H 6.029 15.039 9.095 1.00 . A A . 79 ARG HE 1 1
4 8468 1 1 90 ARG HG2 H 7.200 13.365 7.963 1.00 . A A . 79 ARG HG2 1 1
4 8469 1 1 90 ARG HG3 H 8.627 14.347 8.305 1.00 . A A . 79 ARG HG3 1 1
4 8470 1 1 90 ARG HH11 H 5.508 16.992 6.234 1.00 . A A . 79 ARG HH11 1 1
4 8471 1 1 90 ARG HH12 H 4.007 17.640 6.802 1.00 . A A . 79 ARG HH12 1 1
4 8472 1 1 90 ARG HH21 H 4.060 15.906 9.843 1.00 . A A . 79 ARG HH21 1 1
4 8473 1 1 90 ARG HH22 H 3.186 17.028 8.854 1.00 . A A . 79 ARG HH22 1 1
4 8474 1 1 90 ARG N N 9.496 11.322 6.240 1.00 . A A . 79 ARG N 1 1
4 8475 1 1 90 ARG NE N 5.971 15.546 8.256 1.00 . A A . 79 ARG NE 1 1
4 8476 1 1 90 ARG NH1 N 4.802 17.049 6.941 1.00 . A A . 79 ARG NH1 1 1
4 8477 1 1 90 ARG NH2 N 3.977 16.432 8.996 1.00 . A A . 79 ARG NH2 1 1
4 8478 1 1 90 ARG O O 8.197 12.273 3.705 1.00 . A A . 79 ARG O 1 1
4 8479 1 1 91 GLY C C 4.467 10.279 3.697 1.00 . A A . 80 GLY C 1 1
4 8480 1 1 91 GLY CA C 5.869 10.823 3.479 1.00 . A A . 80 GLY CA 1 1
4 8481 1 1 91 GLY H H 6.169 10.812 5.570 1.00 . A A . 80 GLY H 1 1
4 8482 1 1 91 GLY HA2 H 5.818 11.718 2.881 1.00 . A A . 80 GLY HA2 1 1
4 8483 1 1 91 GLY HA3 H 6.449 10.084 2.948 1.00 . A A . 80 GLY HA3 1 1
4 8484 1 1 91 GLY N N 6.540 11.134 4.721 1.00 . A A . 80 GLY N 1 1
4 8485 1 1 91 GLY O O 4.018 10.149 4.842 1.00 . A A . 80 GLY O 1 1
4 8486 1 1 92 THR C C 1.912 9.073 1.246 1.00 . A A . 81 THR C 1 1
4 8487 1 1 92 THR CA C 2.420 9.393 2.650 1.00 . A A . 81 THR CA 1 1
4 8488 1 1 92 THR CB C 1.424 10.341 3.344 1.00 . A A . 81 THR CB 1 1
4 8489 1 1 92 THR CG2 C 0.755 9.715 4.553 1.00 . A A . 81 THR CG2 1 1
4 8490 1 1 92 THR H H 4.208 10.071 1.721 1.00 . A A . 81 THR H 1 1
4 8491 1 1 92 THR HA H 2.470 8.471 3.211 1.00 . A A . 81 THR HA 1 1
4 8492 1 1 92 THR HB H 0.645 10.597 2.641 1.00 . A A . 81 THR HB 1 1
4 8493 1 1 92 THR HG1 H 2.555 11.378 4.559 1.00 . A A . 81 THR HG1 1 1
4 8494 1 1 92 THR HG21 H -0.295 9.560 4.346 1.00 . A A . 81 THR HG21 1 1
4 8495 1 1 92 THR HG22 H 0.860 10.372 5.402 1.00 . A A . 81 THR HG22 1 1
4 8496 1 1 92 THR HG23 H 1.221 8.765 4.774 1.00 . A A . 81 THR HG23 1 1
4 8497 1 1 92 THR N N 3.781 9.950 2.598 1.00 . A A . 81 THR N 1 1
4 8498 1 1 92 THR O O 2.666 9.142 0.272 1.00 . A A . 81 THR O 1 1
4 8499 1 1 92 THR OG1 O 2.044 11.541 3.762 1.00 . A A . 81 THR OG1 1 1
4 8500 1 1 93 TRP C C -1.030 9.422 -0.547 1.00 . A A . 82 TRP C 1 1
4 8501 1 1 93 TRP CA C 0.020 8.391 -0.135 1.00 . A A . 82 TRP CA 1 1
4 8502 1 1 93 TRP CB C -0.611 6.999 -0.079 1.00 . A A . 82 TRP CB 1 1
4 8503 1 1 93 TRP CD1 C 1.285 5.500 0.763 1.00 . A A . 82 TRP CD1 1 1
4 8504 1 1 93 TRP CD2 C 0.580 5.018 -1.305 1.00 . A A . 82 TRP CD2 1 1
4 8505 1 1 93 TRP CE2 C 1.613 4.126 -0.963 1.00 . A A . 82 TRP CE2 1 1
4 8506 1 1 93 TRP CE3 C -0.018 4.905 -2.562 1.00 . A A . 82 TRP CE3 1 1
4 8507 1 1 93 TRP CG C 0.385 5.888 -0.186 1.00 . A A . 82 TRP CG 1 1
4 8508 1 1 93 TRP CH2 C 1.457 3.047 -3.051 1.00 . A A . 82 TRP CH2 1 1
4 8509 1 1 93 TRP CZ2 C 2.058 3.136 -1.829 1.00 . A A . 82 TRP CZ2 1 1
4 8510 1 1 93 TRP CZ3 C 0.428 3.922 -3.422 1.00 . A A . 82 TRP CZ3 1 1
4 8511 1 1 93 TRP H H 0.076 8.685 1.959 1.00 . A A . 82 TRP H 1 1
4 8512 1 1 93 TRP HA H 0.805 8.385 -0.876 1.00 . A A . 82 TRP HA 1 1
4 8513 1 1 93 TRP HB2 H -1.134 6.886 0.857 1.00 . A A . 82 TRP HB2 1 1
4 8514 1 1 93 TRP HB3 H -1.314 6.898 -0.893 1.00 . A A . 82 TRP HB3 1 1
4 8515 1 1 93 TRP HD1 H 1.389 5.967 1.731 1.00 . A A . 82 TRP HD1 1 1
4 8516 1 1 93 TRP HE1 H 2.735 3.985 0.799 1.00 . A A . 82 TRP HE1 1 1
4 8517 1 1 93 TRP HE3 H -0.814 5.570 -2.866 1.00 . A A . 82 TRP HE3 1 1
4 8518 1 1 93 TRP HH2 H 1.774 2.293 -3.753 1.00 . A A . 82 TRP HH2 1 1
4 8519 1 1 93 TRP HZ2 H 2.851 2.453 -1.559 1.00 . A A . 82 TRP HZ2 1 1
4 8520 1 1 93 TRP HZ3 H -0.020 3.820 -4.397 1.00 . A A . 82 TRP HZ3 1 1
4 8521 1 1 93 TRP N N 0.627 8.722 1.148 1.00 . A A . 82 TRP N 1 1
4 8522 1 1 93 TRP NE1 N 2.027 4.440 0.303 1.00 . A A . 82 TRP NE1 1 1
4 8523 1 1 93 TRP O O -1.625 10.102 0.293 1.00 . A A . 82 TRP O 1 1
4 8524 1 1 94 SER C C -2.652 9.931 -3.806 1.00 . A A . 83 SER C 1 1
4 8525 1 1 94 SER CA C -2.220 10.438 -2.436 1.00 . A A . 83 SER CA 1 1
4 8526 1 1 94 SER CB C -1.619 11.843 -2.562 1.00 . A A . 83 SER CB 1 1
4 8527 1 1 94 SER H H -0.739 8.933 -2.461 1.00 . A A . 83 SER H 1 1
4 8528 1 1 94 SER HA H -3.078 10.474 -1.789 1.00 . A A . 83 SER HA 1 1
4 8529 1 1 94 SER HB2 H -2.222 12.428 -3.239 1.00 . A A . 83 SER HB2 1 1
4 8530 1 1 94 SER HB3 H -1.608 12.315 -1.591 1.00 . A A . 83 SER HB3 1 1
4 8531 1 1 94 SER HG H -0.290 12.044 -3.992 1.00 . A A . 83 SER HG 1 1
4 8532 1 1 94 SER N N -1.249 9.515 -1.856 1.00 . A A . 83 SER N 1 1
4 8533 1 1 94 SER O O -2.079 8.975 -4.317 1.00 . A A . 83 SER O 1 1
4 8534 1 1 94 SER OG O -0.292 11.796 -3.062 1.00 . A A . 83 SER OG 1 1
4 8535 1 1 95 LEU C C -4.086 11.302 -6.697 1.00 . A A . 84 LEU C 1 1
4 8536 1 1 95 LEU CA C -4.125 10.138 -5.715 1.00 . A A . 84 LEU CA 1 1
4 8537 1 1 95 LEU CB C -5.532 9.554 -5.610 1.00 . A A . 84 LEU CB 1 1
4 8538 1 1 95 LEU CD1 C -6.166 8.199 -7.637 1.00 . A A . 84 LEU CD1 1 1
4 8539 1 1 95 LEU CD2 C -7.796 9.781 -6.596 1.00 . A A . 84 LEU CD2 1 1
4 8540 1 1 95 LEU CG C -6.339 9.526 -6.909 1.00 . A A . 84 LEU CG 1 1
4 8541 1 1 95 LEU H H -4.095 11.316 -3.961 1.00 . A A . 84 LEU H 1 1
4 8542 1 1 95 LEU HA H -3.456 9.368 -6.069 1.00 . A A . 84 LEU HA 1 1
4 8543 1 1 95 LEU HB2 H -5.449 8.542 -5.242 1.00 . A A . 84 LEU HB2 1 1
4 8544 1 1 95 LEU HB3 H -6.083 10.134 -4.885 1.00 . A A . 84 LEU HB3 1 1
4 8545 1 1 95 LEU HD11 H -5.395 7.619 -7.152 1.00 . A A . 84 LEU HD11 1 1
4 8546 1 1 95 LEU HD12 H -5.884 8.386 -8.664 1.00 . A A . 84 LEU HD12 1 1
4 8547 1 1 95 LEU HD13 H -7.097 7.652 -7.615 1.00 . A A . 84 LEU HD13 1 1
4 8548 1 1 95 LEU HD21 H -8.287 10.187 -7.467 1.00 . A A . 84 LEU HD21 1 1
4 8549 1 1 95 LEU HD22 H -7.862 10.485 -5.778 1.00 . A A . 84 LEU HD22 1 1
4 8550 1 1 95 LEU HD23 H -8.267 8.853 -6.311 1.00 . A A . 84 LEU HD23 1 1
4 8551 1 1 95 LEU HG H -5.994 10.314 -7.562 1.00 . A A . 84 LEU HG 1 1
4 8552 1 1 95 LEU N N -3.658 10.558 -4.404 1.00 . A A . 84 LEU N 1 1
4 8553 1 1 95 LEU O O -4.566 12.398 -6.402 1.00 . A A . 84 LEU O 1 1
4 8554 1 1 96 GLU C C -3.819 11.497 -10.251 1.00 . A A . 85 GLU C 1 1
4 8555 1 1 96 GLU CA C -3.391 12.065 -8.905 1.00 . A A . 85 GLU CA 1 1
4 8556 1 1 96 GLU CB C -1.958 12.593 -8.982 1.00 . A A . 85 GLU CB 1 1
4 8557 1 1 96 GLU CD C -0.166 13.048 -7.245 1.00 . A A . 85 GLU CD 1 1
4 8558 1 1 96 GLU CG C -1.545 13.408 -7.767 1.00 . A A . 85 GLU CG 1 1
4 8559 1 1 96 GLU H H -3.146 10.149 -8.033 1.00 . A A . 85 GLU H 1 1
4 8560 1 1 96 GLU HA H -4.052 12.879 -8.647 1.00 . A A . 85 GLU HA 1 1
4 8561 1 1 96 GLU HB2 H -1.287 11.759 -9.074 1.00 . A A . 85 GLU HB2 1 1
4 8562 1 1 96 GLU HB3 H -1.862 13.219 -9.857 1.00 . A A . 85 GLU HB3 1 1
4 8563 1 1 96 GLU HG2 H -1.546 14.452 -8.035 1.00 . A A . 85 GLU HG2 1 1
4 8564 1 1 96 GLU HG3 H -2.264 13.239 -6.981 1.00 . A A . 85 GLU HG3 1 1
4 8565 1 1 96 GLU N N -3.506 11.049 -7.865 1.00 . A A . 85 GLU N 1 1
4 8566 1 1 96 GLU O O -3.441 10.380 -10.612 1.00 . A A . 85 GLU O 1 1
4 8567 1 1 96 GLU OE1 O 0.811 13.156 -8.016 1.00 . A A . 85 GLU OE1 1 1
4 8568 1 1 96 GLU OE2 O -0.063 12.666 -6.058 1.00 . A A . 85 GLU OE2 1 1
4 8569 1 1 97 GLY C C -5.986 10.609 -12.146 1.00 . A A . 86 GLY C 1 1
4 8570 1 1 97 GLY CA C -5.107 11.827 -12.269 1.00 . A A . 86 GLY CA 1 1
4 8571 1 1 97 GLY H H -4.886 13.134 -10.637 1.00 . A A . 86 GLY H 1 1
4 8572 1 1 97 GLY HA2 H -5.669 12.613 -12.724 1.00 . A A . 86 GLY HA2 1 1
4 8573 1 1 97 GLY HA3 H -4.265 11.587 -12.900 1.00 . A A . 86 GLY HA3 1 1
4 8574 1 1 97 GLY N N -4.619 12.267 -10.981 1.00 . A A . 86 GLY N 1 1
4 8575 1 1 97 GLY O O -7.123 10.685 -11.677 1.00 . A A . 86 GLY O 1 1
4 8576 1 1 98 ASN C C -5.294 7.136 -11.796 1.00 . A A . 87 ASN C 1 1
4 8577 1 1 98 ASN CA C -6.136 8.206 -12.503 1.00 . A A . 87 ASN CA 1 1
4 8578 1 1 98 ASN CB C -6.493 7.722 -13.909 1.00 . A A . 87 ASN CB 1 1
4 8579 1 1 98 ASN CG C -5.467 8.121 -14.956 1.00 . A A . 87 ASN CG 1 1
4 8580 1 1 98 ASN H H -4.525 9.526 -12.906 1.00 . A A . 87 ASN H 1 1
4 8581 1 1 98 ASN HA H -7.048 8.352 -11.944 1.00 . A A . 87 ASN HA 1 1
4 8582 1 1 98 ASN HB2 H -6.553 6.649 -13.889 1.00 . A A . 87 ASN HB2 1 1
4 8583 1 1 98 ASN HB3 H -7.452 8.130 -14.192 1.00 . A A . 87 ASN HB3 1 1
4 8584 1 1 98 ASN HD21 H -4.146 6.839 -14.197 1.00 . A A . 87 ASN HD21 1 1
4 8585 1 1 98 ASN HD22 H -3.613 7.748 -15.566 1.00 . A A . 87 ASN HD22 1 1
4 8586 1 1 98 ASN N N -5.437 9.489 -12.561 1.00 . A A . 87 ASN N 1 1
4 8587 1 1 98 ASN ND2 N -4.290 7.507 -14.900 1.00 . A A . 87 ASN ND2 1 1
4 8588 1 1 98 ASN O O -5.490 5.939 -12.019 1.00 . A A . 87 ASN O 1 1
4 8589 1 1 98 ASN OD1 O -5.731 8.972 -15.805 1.00 . A A . 87 ASN OD1 1 1
4 8590 1 1 99 LYS C C -3.161 7.091 -8.821 1.00 . A A . 88 LYS C 1 1
4 8591 1 1 99 LYS CA C -3.473 6.627 -10.247 1.00 . A A . 88 LYS CA 1 1
4 8592 1 1 99 LYS CB C -2.167 6.435 -11.023 1.00 . A A . 88 LYS CB 1 1
4 8593 1 1 99 LYS CD C -2.255 3.944 -11.376 1.00 . A A . 88 LYS CD 1 1
4 8594 1 1 99 LYS CE C -3.482 3.147 -11.792 1.00 . A A . 88 LYS CE 1 1
4 8595 1 1 99 LYS CG C -2.224 5.310 -12.046 1.00 . A A . 88 LYS CG 1 1
4 8596 1 1 99 LYS H H -4.235 8.532 -10.833 1.00 . A A . 88 LYS H 1 1
4 8597 1 1 99 LYS HA H -3.985 5.678 -10.193 1.00 . A A . 88 LYS HA 1 1
4 8598 1 1 99 LYS HB2 H -1.932 7.352 -11.542 1.00 . A A . 88 LYS HB2 1 1
4 8599 1 1 99 LYS HB3 H -1.374 6.216 -10.323 1.00 . A A . 88 LYS HB3 1 1
4 8600 1 1 99 LYS HD2 H -1.369 3.395 -11.659 1.00 . A A . 88 LYS HD2 1 1
4 8601 1 1 99 LYS HD3 H -2.270 4.078 -10.304 1.00 . A A . 88 LYS HD3 1 1
4 8602 1 1 99 LYS HE2 H -3.593 2.306 -11.122 1.00 . A A . 88 LYS HE2 1 1
4 8603 1 1 99 LYS HE3 H -4.351 3.783 -11.716 1.00 . A A . 88 LYS HE3 1 1
4 8604 1 1 99 LYS HG2 H -3.115 5.427 -12.644 1.00 . A A . 88 LYS HG2 1 1
4 8605 1 1 99 LYS HG3 H -1.352 5.371 -12.681 1.00 . A A . 88 LYS HG3 1 1
4 8606 1 1 99 LYS HZ1 H -2.733 1.816 -13.221 1.00 . A A . 88 LYS HZ1 1 1
4 8607 1 1 99 LYS HZ2 H -2.993 3.383 -13.811 1.00 . A A . 88 LYS HZ2 1 1
4 8608 1 1 99 LYS HZ3 H -4.308 2.355 -13.540 1.00 . A A . 88 LYS HZ3 1 1
4 8609 1 1 99 LYS N N -4.350 7.566 -10.961 1.00 . A A . 88 LYS N 1 1
4 8610 1 1 99 LYS NZ N -3.371 2.641 -13.189 1.00 . A A . 88 LYS NZ 1 1
4 8611 1 1 99 LYS O O -3.326 8.267 -8.489 1.00 . A A . 88 LYS O 1 1
4 8612 1 1 100 LEU C C -0.860 6.599 -6.391 1.00 . A A . 89 LEU C 1 1
4 8613 1 1 100 LEU CA C -2.363 6.459 -6.594 1.00 . A A . 89 LEU CA 1 1
4 8614 1 1 100 LEU CB C -2.934 5.415 -5.637 1.00 . A A . 89 LEU CB 1 1
4 8615 1 1 100 LEU CD1 C -5.187 5.052 -4.584 1.00 . A A . 89 LEU CD1 1 1
4 8616 1 1 100 LEU CD2 C -3.411 6.281 -3.330 1.00 . A A . 89 LEU CD2 1 1
4 8617 1 1 100 LEU CG C -3.994 5.980 -4.699 1.00 . A A . 89 LEU CG 1 1
4 8618 1 1 100 LEU H H -2.588 5.232 -8.309 1.00 . A A . 89 LEU H 1 1
4 8619 1 1 100 LEU HA H -2.817 7.412 -6.363 1.00 . A A . 89 LEU HA 1 1
4 8620 1 1 100 LEU HB2 H -3.372 4.615 -6.218 1.00 . A A . 89 LEU HB2 1 1
4 8621 1 1 100 LEU HB3 H -2.129 5.013 -5.041 1.00 . A A . 89 LEU HB3 1 1
4 8622 1 1 100 LEU HD11 H -5.812 5.166 -5.458 1.00 . A A . 89 LEU HD11 1 1
4 8623 1 1 100 LEU HD12 H -5.754 5.307 -3.699 1.00 . A A . 89 LEU HD12 1 1
4 8624 1 1 100 LEU HD13 H -4.845 4.031 -4.514 1.00 . A A . 89 LEU HD13 1 1
4 8625 1 1 100 LEU HD21 H -2.448 6.754 -3.444 1.00 . A A . 89 LEU HD21 1 1
4 8626 1 1 100 LEU HD22 H -3.300 5.362 -2.774 1.00 . A A . 89 LEU HD22 1 1
4 8627 1 1 100 LEU HD23 H -4.078 6.946 -2.800 1.00 . A A . 89 LEU HD23 1 1
4 8628 1 1 100 LEU HG H -4.341 6.905 -5.115 1.00 . A A . 89 LEU HG 1 1
4 8629 1 1 100 LEU N N -2.702 6.150 -7.983 1.00 . A A . 89 LEU N 1 1
4 8630 1 1 100 LEU O O -0.074 5.729 -6.778 1.00 . A A . 89 LEU O 1 1
4 8631 1 1 101 ILE C C 1.292 7.807 -4.054 1.00 . A A . 90 ILE C 1 1
4 8632 1 1 101 ILE CA C 0.897 8.067 -5.509 1.00 . A A . 90 ILE CA 1 1
4 8633 1 1 101 ILE CB C 1.126 9.567 -5.805 1.00 . A A . 90 ILE CB 1 1
4 8634 1 1 101 ILE CD1 C 1.171 8.920 -8.280 1.00 . A A . 90 ILE CD1 1 1
4 8635 1 1 101 ILE CG1 C 0.693 9.909 -7.236 1.00 . A A . 90 ILE CG1 1 1
4 8636 1 1 101 ILE CG2 C 2.584 9.950 -5.582 1.00 . A A . 90 ILE CG2 1 1
4 8637 1 1 101 ILE H H -1.187 8.357 -5.519 1.00 . A A . 90 ILE H 1 1
4 8638 1 1 101 ILE HA H 1.532 7.490 -6.163 1.00 . A A . 90 ILE HA 1 1
4 8639 1 1 101 ILE HB H 0.515 10.139 -5.107 1.00 . A A . 90 ILE HB 1 1
4 8640 1 1 101 ILE HD11 H 2.250 8.923 -8.311 1.00 . A A . 90 ILE HD11 1 1
4 8641 1 1 101 ILE HD12 H 0.782 9.205 -9.246 1.00 . A A . 90 ILE HD12 1 1
4 8642 1 1 101 ILE HD13 H 0.819 7.930 -8.028 1.00 . A A . 90 ILE HD13 1 1
4 8643 1 1 101 ILE HG12 H -0.385 9.939 -7.281 1.00 . A A . 90 ILE HG12 1 1
4 8644 1 1 101 ILE HG13 H 1.085 10.880 -7.498 1.00 . A A . 90 ILE HG13 1 1
4 8645 1 1 101 ILE HG21 H 2.795 9.963 -4.523 1.00 . A A . 90 ILE HG21 1 1
4 8646 1 1 101 ILE HG22 H 2.766 10.931 -5.998 1.00 . A A . 90 ILE HG22 1 1
4 8647 1 1 101 ILE HG23 H 3.224 9.229 -6.069 1.00 . A A . 90 ILE HG23 1 1
4 8648 1 1 101 ILE N N -0.490 7.721 -5.784 1.00 . A A . 90 ILE N 1 1
4 8649 1 1 101 ILE O O 0.513 8.049 -3.134 1.00 . A A . 90 ILE O 1 1
4 8650 1 1 102 GLY C C 4.498 7.577 -2.458 1.00 . A A . 91 GLY C 1 1
4 8651 1 1 102 GLY CA C 3.061 7.101 -2.537 1.00 . A A . 91 GLY CA 1 1
4 8652 1 1 102 GLY H H 3.107 7.200 -4.644 1.00 . A A . 91 GLY H 1 1
4 8653 1 1 102 GLY HA2 H 2.465 7.631 -1.807 1.00 . A A . 91 GLY HA2 1 1
4 8654 1 1 102 GLY HA3 H 3.025 6.044 -2.329 1.00 . A A . 91 GLY HA3 1 1
4 8655 1 1 102 GLY N N 2.529 7.350 -3.865 1.00 . A A . 91 GLY N 1 1
4 8656 1 1 102 GLY O O 5.371 7.015 -3.117 1.00 . A A . 91 GLY O 1 1
4 8657 1 1 103 LYS C C 6.593 9.327 -0.169 1.00 . A A . 92 LYS C 1 1
4 8658 1 1 103 LYS CA C 6.094 9.200 -1.606 1.00 . A A . 92 LYS CA 1 1
4 8659 1 1 103 LYS CB C 6.133 10.572 -2.283 1.00 . A A . 92 LYS CB 1 1
4 8660 1 1 103 LYS CD C 6.737 11.924 -4.315 1.00 . A A . 92 LYS CD 1 1
4 8661 1 1 103 LYS CE C 6.717 11.851 -5.836 1.00 . A A . 92 LYS CE 1 1
4 8662 1 1 103 LYS CG C 6.714 10.538 -3.686 1.00 . A A . 92 LYS CG 1 1
4 8663 1 1 103 LYS H H 4.009 9.079 -1.219 1.00 . A A . 92 LYS H 1 1
4 8664 1 1 103 LYS HA H 6.758 8.537 -2.140 1.00 . A A . 92 LYS HA 1 1
4 8665 1 1 103 LYS HB2 H 5.127 10.962 -2.341 1.00 . A A . 92 LYS HB2 1 1
4 8666 1 1 103 LYS HB3 H 6.734 11.240 -1.684 1.00 . A A . 92 LYS HB3 1 1
4 8667 1 1 103 LYS HD2 H 5.870 12.475 -3.982 1.00 . A A . 92 LYS HD2 1 1
4 8668 1 1 103 LYS HD3 H 7.633 12.438 -3.999 1.00 . A A . 92 LYS HD3 1 1
4 8669 1 1 103 LYS HE2 H 5.933 11.175 -6.140 1.00 . A A . 92 LYS HE2 1 1
4 8670 1 1 103 LYS HE3 H 6.509 12.837 -6.227 1.00 . A A . 92 LYS HE3 1 1
4 8671 1 1 103 LYS HG2 H 7.723 10.160 -3.634 1.00 . A A . 92 LYS HG2 1 1
4 8672 1 1 103 LYS HG3 H 6.112 9.883 -4.299 1.00 . A A . 92 LYS HG3 1 1
4 8673 1 1 103 LYS HZ1 H 7.867 10.485 -6.928 1.00 . A A . 92 LYS HZ1 1 1
4 8674 1 1 103 LYS HZ2 H 8.701 11.195 -5.634 1.00 . A A . 92 LYS HZ2 1 1
4 8675 1 1 103 LYS HZ3 H 8.411 12.084 -7.047 1.00 . A A . 92 LYS HZ3 1 1
4 8676 1 1 103 LYS N N 4.746 8.642 -1.698 1.00 . A A . 92 LYS N 1 1
4 8677 1 1 103 LYS NZ N 8.015 11.370 -6.400 1.00 . A A . 92 LYS NZ 1 1
4 8678 1 1 103 LYS O O 5.862 9.756 0.724 1.00 . A A . 92 LYS O 1 1
4 8679 1 1 104 PHE C C 9.995 9.439 1.137 1.00 . A A . 93 PHE C 1 1
4 8680 1 1 104 PHE CA C 8.525 9.064 1.330 1.00 . A A . 93 PHE CA 1 1
4 8681 1 1 104 PHE CB C 8.421 7.741 2.099 1.00 . A A . 93 PHE CB 1 1
4 8682 1 1 104 PHE CD1 C 6.307 6.559 1.434 1.00 . A A . 93 PHE CD1 1 1
4 8683 1 1 104 PHE CD2 C 6.387 7.628 3.564 1.00 . A A . 93 PHE CD2 1 1
4 8684 1 1 104 PHE CE1 C 5.011 6.152 1.682 1.00 . A A . 93 PHE CE1 1 1
4 8685 1 1 104 PHE CE2 C 5.090 7.223 3.819 1.00 . A A . 93 PHE CE2 1 1
4 8686 1 1 104 PHE CG C 7.009 7.301 2.371 1.00 . A A . 93 PHE CG 1 1
4 8687 1 1 104 PHE CZ C 4.401 6.484 2.877 1.00 . A A . 93 PHE CZ 1 1
4 8688 1 1 104 PHE H H 8.388 8.662 -0.749 1.00 . A A . 93 PHE H 1 1
4 8689 1 1 104 PHE HA H 8.037 9.845 1.893 1.00 . A A . 93 PHE HA 1 1
4 8690 1 1 104 PHE HB2 H 8.909 6.963 1.534 1.00 . A A . 93 PHE HB2 1 1
4 8691 1 1 104 PHE HB3 H 8.922 7.851 3.051 1.00 . A A . 93 PHE HB3 1 1
4 8692 1 1 104 PHE HD1 H 6.784 6.299 0.500 1.00 . A A . 93 PHE HD1 1 1
4 8693 1 1 104 PHE HD2 H 6.926 8.207 4.301 1.00 . A A . 93 PHE HD2 1 1
4 8694 1 1 104 PHE HE1 H 4.475 5.574 0.944 1.00 . A A . 93 PHE HE1 1 1
4 8695 1 1 104 PHE HE2 H 4.616 7.484 4.753 1.00 . A A . 93 PHE HE2 1 1
4 8696 1 1 104 PHE HZ H 3.388 6.167 3.073 1.00 . A A . 93 PHE HZ 1 1
4 8697 1 1 104 PHE N N 7.866 8.975 0.023 1.00 . A A . 93 PHE N 1 1
4 8698 1 1 104 PHE O O 10.625 8.989 0.178 1.00 . A A . 93 PHE O 1 1
4 8699 1 1 105 LYS C C 12.723 10.609 3.205 1.00 . A A . 94 LYS C 1 1
4 8700 1 1 105 LYS CA C 11.942 10.701 1.893 1.00 . A A . 94 LYS CA 1 1
4 8701 1 1 105 LYS CB C 12.028 12.140 1.363 1.00 . A A . 94 LYS CB 1 1
4 8702 1 1 105 LYS CD C 10.860 14.099 0.287 1.00 . A A . 94 LYS CD 1 1
4 8703 1 1 105 LYS CE C 9.496 14.776 0.303 1.00 . A A . 94 LYS CE 1 1
4 8704 1 1 105 LYS CG C 10.761 12.630 0.676 1.00 . A A . 94 LYS CG 1 1
4 8705 1 1 105 LYS H H 9.989 10.622 2.766 1.00 . A A . 94 LYS H 1 1
4 8706 1 1 105 LYS HA H 12.410 10.046 1.174 1.00 . A A . 94 LYS HA 1 1
4 8707 1 1 105 LYS HB2 H 12.240 12.802 2.191 1.00 . A A . 94 LYS HB2 1 1
4 8708 1 1 105 LYS HB3 H 12.843 12.199 0.655 1.00 . A A . 94 LYS HB3 1 1
4 8709 1 1 105 LYS HD2 H 11.509 14.604 0.987 1.00 . A A . 94 LYS HD2 1 1
4 8710 1 1 105 LYS HD3 H 11.276 14.170 -0.708 1.00 . A A . 94 LYS HD3 1 1
4 8711 1 1 105 LYS HE2 H 8.970 14.474 1.197 1.00 . A A . 94 LYS HE2 1 1
4 8712 1 1 105 LYS HE3 H 9.641 15.846 0.318 1.00 . A A . 94 LYS HE3 1 1
4 8713 1 1 105 LYS HG2 H 10.599 12.043 -0.214 1.00 . A A . 94 LYS HG2 1 1
4 8714 1 1 105 LYS HG3 H 9.927 12.502 1.351 1.00 . A A . 94 LYS HG3 1 1
4 8715 1 1 105 LYS HZ1 H 8.882 13.435 -1.186 1.00 . A A . 94 LYS HZ1 1 1
4 8716 1 1 105 LYS HZ2 H 8.884 15.056 -1.677 1.00 . A A . 94 LYS HZ2 1 1
4 8717 1 1 105 LYS HZ3 H 7.661 14.485 -0.657 1.00 . A A . 94 LYS HZ3 1 1
4 8718 1 1 105 LYS N N 10.539 10.275 2.026 1.00 . A A . 94 LYS N 1 1
4 8719 1 1 105 LYS NZ N 8.674 14.414 -0.887 1.00 . A A . 94 LYS NZ 1 1
4 8720 1 1 105 LYS O O 12.230 10.995 4.268 1.00 . A A . 94 LYS O 1 1
4 8721 1 1 106 ARG C C 15.226 11.396 4.783 1.00 . A A . 95 ARG C 1 1
4 8722 1 1 106 ARG CA C 14.859 10.008 4.261 1.00 . A A . 95 ARG CA 1 1
4 8723 1 1 106 ARG CB C 16.143 9.273 3.866 1.00 . A A . 95 ARG CB 1 1
4 8724 1 1 106 ARG CD C 16.914 7.370 2.419 1.00 . A A . 95 ARG CD 1 1
4 8725 1 1 106 ARG CG C 15.929 7.820 3.486 1.00 . A A . 95 ARG CG 1 1
4 8726 1 1 106 ARG CZ C 18.995 6.519 3.461 1.00 . A A . 95 ARG CZ 1 1
4 8727 1 1 106 ARG H H 14.304 9.854 2.217 1.00 . A A . 95 ARG H 1 1
4 8728 1 1 106 ARG HA H 14.353 9.451 5.041 1.00 . A A . 95 ARG HA 1 1
4 8729 1 1 106 ARG HB2 H 16.587 9.781 3.022 1.00 . A A . 95 ARG HB2 1 1
4 8730 1 1 106 ARG HB3 H 16.832 9.308 4.697 1.00 . A A . 95 ARG HB3 1 1
4 8731 1 1 106 ARG HD2 H 16.361 7.007 1.567 1.00 . A A . 95 ARG HD2 1 1
4 8732 1 1 106 ARG HD3 H 17.510 8.216 2.122 1.00 . A A . 95 ARG HD3 1 1
4 8733 1 1 106 ARG HE H 17.495 5.382 2.775 1.00 . A A . 95 ARG HE 1 1
4 8734 1 1 106 ARG HG2 H 16.067 7.214 4.362 1.00 . A A . 95 ARG HG2 1 1
4 8735 1 1 106 ARG HG3 H 14.923 7.696 3.112 1.00 . A A . 95 ARG HG3 1 1
4 8736 1 1 106 ARG HH11 H 18.901 8.544 3.357 1.00 . A A . 95 ARG HH11 1 1
4 8737 1 1 106 ARG HH12 H 20.340 7.906 4.078 1.00 . A A . 95 ARG HH12 1 1
4 8738 1 1 106 ARG HH21 H 19.403 4.550 3.714 1.00 . A A . 95 ARG HH21 1 1
4 8739 1 1 106 ARG HH22 H 20.625 5.639 4.280 1.00 . A A . 95 ARG HH22 1 1
4 8740 1 1 106 ARG N N 13.967 10.123 3.104 1.00 . A A . 95 ARG N 1 1
4 8741 1 1 106 ARG NE N 17.802 6.307 2.892 1.00 . A A . 95 ARG NE 1 1
4 8742 1 1 106 ARG NH1 N 19.449 7.759 3.645 1.00 . A A . 95 ARG NH1 1 1
4 8743 1 1 106 ARG NH2 N 19.736 5.485 3.849 1.00 . A A . 95 ARG NH2 1 1
4 8744 1 1 106 ARG O O 15.408 12.328 3.999 1.00 . A A . 95 ARG O 1 1
4 8745 1 1 107 THR C C 17.240 13.047 6.597 1.00 . A A . 96 THR C 1 1
4 8746 1 1 107 THR CA C 15.728 12.811 6.701 1.00 . A A . 96 THR CA 1 1
4 8747 1 1 107 THR CB C 15.279 12.877 8.166 1.00 . A A . 96 THR CB 1 1
4 8748 1 1 107 THR CG2 C 15.910 11.811 9.039 1.00 . A A . 96 THR CG2 1 1
4 8749 1 1 107 THR H H 15.216 10.749 6.680 1.00 . A A . 96 THR H 1 1
4 8750 1 1 107 THR HA H 15.221 13.588 6.147 1.00 . A A . 96 THR HA 1 1
4 8751 1 1 107 THR HB H 14.207 12.746 8.208 1.00 . A A . 96 THR HB 1 1
4 8752 1 1 107 THR HG1 H 15.096 14.826 8.281 1.00 . A A . 96 THR HG1 1 1
4 8753 1 1 107 THR HG21 H 15.280 10.935 9.048 1.00 . A A . 96 THR HG21 1 1
4 8754 1 1 107 THR HG22 H 16.017 12.188 10.046 1.00 . A A . 96 THR HG22 1 1
4 8755 1 1 107 THR HG23 H 16.882 11.552 8.646 1.00 . A A . 96 THR HG23 1 1
4 8756 1 1 107 THR N N 15.357 11.528 6.101 1.00 . A A . 96 THR N 1 1
4 8757 1 1 107 THR O O 17.704 14.184 6.694 1.00 . A A . 96 THR O 1 1
4 8758 1 1 107 THR OG1 O 15.593 14.139 8.733 1.00 . A A . 96 THR OG1 1 1
4 8759 1 1 108 ASP C C 19.866 13.000 5.162 1.00 . A A . 97 ASP C 1 1
4 8760 1 1 108 ASP CA C 19.454 12.050 6.281 1.00 . A A . 97 ASP CA 1 1
4 8761 1 1 108 ASP CB C 20.044 10.664 6.017 1.00 . A A . 97 ASP CB 1 1
4 8762 1 1 108 ASP CG C 20.132 9.820 7.269 1.00 . A A . 97 ASP CG 1 1
4 8763 1 1 108 ASP H H 17.573 11.087 6.329 1.00 . A A . 97 ASP H 1 1
4 8764 1 1 108 ASP HA H 19.842 12.424 7.217 1.00 . A A . 97 ASP HA 1 1
4 8765 1 1 108 ASP HB2 H 19.425 10.147 5.301 1.00 . A A . 97 ASP HB2 1 1
4 8766 1 1 108 ASP HB3 H 21.038 10.778 5.610 1.00 . A A . 97 ASP HB3 1 1
4 8767 1 1 108 ASP N N 18.001 11.966 6.398 1.00 . A A . 97 ASP N 1 1
4 8768 1 1 108 ASP O O 20.411 14.073 5.423 1.00 . A A . 97 ASP O 1 1
4 8769 1 1 108 ASP OD1 O 19.075 9.363 7.754 1.00 . A A . 97 ASP OD1 1 1
4 8770 1 1 108 ASP OD2 O 21.260 9.613 7.761 1.00 . A A . 97 ASP OD2 1 1
4 8771 1 1 109 ASN C C 18.739 13.818 1.940 1.00 . A A . 98 ASN C 1 1
4 8772 1 1 109 ASN CA C 19.969 13.410 2.754 1.00 . A A . 98 ASN CA 1 1
4 8773 1 1 109 ASN CB C 20.963 12.672 1.843 1.00 . A A . 98 ASN CB 1 1
4 8774 1 1 109 ASN CG C 21.498 11.390 2.454 1.00 . A A . 98 ASN CG 1 1
4 8775 1 1 109 ASN H H 19.182 11.722 3.777 1.00 . A A . 98 ASN H 1 1
4 8776 1 1 109 ASN HA H 20.444 14.307 3.123 1.00 . A A . 98 ASN HA 1 1
4 8777 1 1 109 ASN HB2 H 20.472 12.425 0.914 1.00 . A A . 98 ASN HB2 1 1
4 8778 1 1 109 ASN HB3 H 21.800 13.325 1.637 1.00 . A A . 98 ASN HB3 1 1
4 8779 1 1 109 ASN HD21 H 20.106 10.325 1.502 1.00 . A A . 98 ASN HD21 1 1
4 8780 1 1 109 ASN HD22 H 21.191 9.426 2.505 1.00 . A A . 98 ASN HD22 1 1
4 8781 1 1 109 ASN N N 19.612 12.594 3.917 1.00 . A A . 98 ASN N 1 1
4 8782 1 1 109 ASN ND2 N 20.871 10.267 2.120 1.00 . A A . 98 ASN ND2 1 1
4 8783 1 1 109 ASN O O 18.797 14.789 1.185 1.00 . A A . 98 ASN O 1 1
4 8784 1 1 109 ASN OD1 O 22.464 11.408 3.218 1.00 . A A . 98 ASN OD1 1 1
4 8785 1 1 110 GLY C C 16.186 12.498 0.158 1.00 . A A . 99 GLY C 1 1
4 8786 1 1 110 GLY CA C 16.427 13.414 1.346 1.00 . A A . 99 GLY CA 1 1
4 8787 1 1 110 GLY H H 17.625 12.321 2.700 1.00 . A A . 99 GLY H 1 1
4 8788 1 1 110 GLY HA2 H 15.580 13.347 2.011 1.00 . A A . 99 GLY HA2 1 1
4 8789 1 1 110 GLY HA3 H 16.508 14.431 0.990 1.00 . A A . 99 GLY HA3 1 1
4 8790 1 1 110 GLY N N 17.629 13.084 2.088 1.00 . A A . 99 GLY N 1 1
4 8791 1 1 110 GLY O O 15.708 12.955 -0.881 1.00 . A A . 99 GLY O 1 1
4 8792 1 1 111 ASN C C 14.820 10.047 -1.036 1.00 . A A . 100 ASN C 1 1
4 8793 1 1 111 ASN CA C 16.307 10.261 -0.803 1.00 . A A . 100 ASN CA 1 1
4 8794 1 1 111 ASN CB C 16.979 8.922 -0.525 1.00 . A A . 100 ASN CB 1 1
4 8795 1 1 111 ASN CG C 18.448 9.071 -0.192 1.00 . A A . 100 ASN CG 1 1
4 8796 1 1 111 ASN H H 16.889 10.885 1.145 1.00 . A A . 100 ASN H 1 1
4 8797 1 1 111 ASN HA H 16.744 10.693 -1.692 1.00 . A A . 100 ASN HA 1 1
4 8798 1 1 111 ASN HB2 H 16.479 8.450 0.302 1.00 . A A . 100 ASN HB2 1 1
4 8799 1 1 111 ASN HB3 H 16.888 8.294 -1.400 1.00 . A A . 100 ASN HB3 1 1
4 8800 1 1 111 ASN HD21 H 18.940 8.826 -2.104 1.00 . A A . 100 ASN HD21 1 1
4 8801 1 1 111 ASN HD22 H 20.257 9.076 -1.015 1.00 . A A . 100 ASN HD22 1 1
4 8802 1 1 111 ASN N N 16.512 11.206 0.295 1.00 . A A . 100 ASN N 1 1
4 8803 1 1 111 ASN ND2 N 19.301 8.982 -1.206 1.00 . A A . 100 ASN ND2 1 1
4 8804 1 1 111 ASN O O 14.134 9.431 -0.218 1.00 . A A . 100 ASN O 1 1
4 8805 1 1 111 ASN OD1 O 18.813 9.274 0.963 1.00 . A A . 100 ASN OD1 1 1
4 8806 1 1 112 GLU C C 12.568 9.119 -3.075 1.00 . A A . 101 GLU C 1 1
4 8807 1 1 112 GLU CA C 12.922 10.477 -2.484 1.00 . A A . 101 GLU CA 1 1
4 8808 1 1 112 GLU CB C 12.547 11.579 -3.473 1.00 . A A . 101 GLU CB 1 1
4 8809 1 1 112 GLU CD C 10.071 11.872 -3.067 1.00 . A A . 101 GLU CD 1 1
4 8810 1 1 112 GLU CG C 11.455 12.490 -2.955 1.00 . A A . 101 GLU CG 1 1
4 8811 1 1 112 GLU H H 14.922 11.068 -2.737 1.00 . A A . 101 GLU H 1 1
4 8812 1 1 112 GLU HA H 12.353 10.618 -1.578 1.00 . A A . 101 GLU HA 1 1
4 8813 1 1 112 GLU HB2 H 13.421 12.179 -3.679 1.00 . A A . 101 GLU HB2 1 1
4 8814 1 1 112 GLU HB3 H 12.205 11.126 -4.391 1.00 . A A . 101 GLU HB3 1 1
4 8815 1 1 112 GLU HG2 H 11.660 12.697 -1.918 1.00 . A A . 101 GLU HG2 1 1
4 8816 1 1 112 GLU HG3 H 11.472 13.411 -3.517 1.00 . A A . 101 GLU HG3 1 1
4 8817 1 1 112 GLU N N 14.328 10.579 -2.142 1.00 . A A . 101 GLU N 1 1
4 8818 1 1 112 GLU O O 12.997 8.779 -4.179 1.00 . A A . 101 GLU O 1 1
4 8819 1 1 112 GLU OE1 O 9.763 11.285 -4.128 1.00 . A A . 101 GLU OE1 1 1
4 8820 1 1 112 GLU OE2 O 9.293 11.973 -2.094 1.00 . A A . 101 GLU OE2 1 1
4 8821 1 1 113 LEU C C 9.863 7.186 -3.302 1.00 . A A . 102 LEU C 1 1
4 8822 1 1 113 LEU CA C 11.291 7.065 -2.817 1.00 . A A . 102 LEU CA 1 1
4 8823 1 1 113 LEU CB C 11.355 6.006 -1.722 1.00 . A A . 102 LEU CB 1 1
4 8824 1 1 113 LEU CD1 C 12.318 3.903 -2.702 1.00 . A A . 102 LEU CD1 1 1
4 8825 1 1 113 LEU CD2 C 10.418 3.765 -1.079 1.00 . A A . 102 LEU CD2 1 1
4 8826 1 1 113 LEU CG C 11.054 4.579 -2.194 1.00 . A A . 102 LEU CG 1 1
4 8827 1 1 113 LEU H H 11.418 8.707 -1.487 1.00 . A A . 102 LEU H 1 1
4 8828 1 1 113 LEU HA H 11.923 6.769 -3.642 1.00 . A A . 102 LEU HA 1 1
4 8829 1 1 113 LEU HB2 H 12.337 6.026 -1.297 1.00 . A A . 102 LEU HB2 1 1
4 8830 1 1 113 LEU HB3 H 10.641 6.266 -0.955 1.00 . A A . 102 LEU HB3 1 1
4 8831 1 1 113 LEU HD11 H 12.074 2.927 -3.099 1.00 . A A . 102 LEU HD11 1 1
4 8832 1 1 113 LEU HD12 H 13.020 3.795 -1.889 1.00 . A A . 102 LEU HD12 1 1
4 8833 1 1 113 LEU HD13 H 12.758 4.509 -3.481 1.00 . A A . 102 LEU HD13 1 1
4 8834 1 1 113 LEU HD21 H 10.460 2.716 -1.330 1.00 . A A . 102 LEU HD21 1 1
4 8835 1 1 113 LEU HD22 H 9.388 4.065 -0.959 1.00 . A A . 102 LEU HD22 1 1
4 8836 1 1 113 LEU HD23 H 10.953 3.937 -0.157 1.00 . A A . 102 LEU HD23 1 1
4 8837 1 1 113 LEU HG H 10.353 4.621 -3.015 1.00 . A A . 102 LEU HG 1 1
4 8838 1 1 113 LEU N N 11.747 8.366 -2.348 1.00 . A A . 102 LEU N 1 1
4 8839 1 1 113 LEU O O 9.077 7.964 -2.751 1.00 . A A . 102 LEU O 1 1
4 8840 1 1 114 ASN C C 7.535 5.124 -4.939 1.00 . A A . 103 ASN C 1 1
4 8841 1 1 114 ASN CA C 8.186 6.499 -4.891 1.00 . A A . 103 ASN CA 1 1
4 8842 1 1 114 ASN CB C 8.195 7.135 -6.292 1.00 . A A . 103 ASN CB 1 1
4 8843 1 1 114 ASN CG C 9.539 7.748 -6.657 1.00 . A A . 103 ASN CG 1 1
4 8844 1 1 114 ASN H H 10.193 5.842 -4.748 1.00 . A A . 103 ASN H 1 1
4 8845 1 1 114 ASN HA H 7.614 7.123 -4.230 1.00 . A A . 103 ASN HA 1 1
4 8846 1 1 114 ASN HB2 H 7.957 6.378 -7.024 1.00 . A A . 103 ASN HB2 1 1
4 8847 1 1 114 ASN HB3 H 7.445 7.912 -6.330 1.00 . A A . 103 ASN HB3 1 1
4 8848 1 1 114 ASN HD21 H 9.442 8.982 -5.095 1.00 . A A . 103 ASN HD21 1 1
4 8849 1 1 114 ASN HD22 H 10.871 9.100 -6.056 1.00 . A A . 103 ASN HD22 1 1
4 8850 1 1 114 ASN N N 9.527 6.436 -4.340 1.00 . A A . 103 ASN N 1 1
4 8851 1 1 114 ASN ND2 N 9.993 8.713 -5.860 1.00 . A A . 103 ASN ND2 1 1
4 8852 1 1 114 ASN O O 8.184 4.130 -5.256 1.00 . A A . 103 ASN O 1 1
4 8853 1 1 114 ASN OD1 O 10.162 7.359 -7.645 1.00 . A A . 103 ASN OD1 1 1
4 8854 1 1 115 THR C C 4.091 4.025 -5.179 1.00 . A A . 104 THR C 1 1
4 8855 1 1 115 THR CA C 5.497 3.828 -4.613 1.00 . A A . 104 THR CA 1 1
4 8856 1 1 115 THR CB C 5.427 3.260 -3.192 1.00 . A A . 104 THR CB 1 1
4 8857 1 1 115 THR CG2 C 4.846 4.221 -2.178 1.00 . A A . 104 THR CG2 1 1
4 8858 1 1 115 THR H H 5.788 5.911 -4.361 1.00 . A A . 104 THR H 1 1
4 8859 1 1 115 THR HA H 6.027 3.128 -5.242 1.00 . A A . 104 THR HA 1 1
4 8860 1 1 115 THR HB H 6.427 3.022 -2.874 1.00 . A A . 104 THR HB 1 1
4 8861 1 1 115 THR HG1 H 5.039 1.419 -3.739 1.00 . A A . 104 THR HG1 1 1
4 8862 1 1 115 THR HG21 H 4.662 3.698 -1.251 1.00 . A A . 104 THR HG21 1 1
4 8863 1 1 115 THR HG22 H 3.919 4.622 -2.555 1.00 . A A . 104 THR HG22 1 1
4 8864 1 1 115 THR HG23 H 5.543 5.026 -2.004 1.00 . A A . 104 THR HG23 1 1
4 8865 1 1 115 THR N N 6.246 5.078 -4.615 1.00 . A A . 104 THR N 1 1
4 8866 1 1 115 THR O O 3.398 4.977 -4.825 1.00 . A A . 104 THR O 1 1
4 8867 1 1 115 THR OG1 O 4.654 2.074 -3.152 1.00 . A A . 104 THR OG1 1 1
4 8868 1 1 116 VAL C C 1.493 1.986 -6.293 1.00 . A A . 105 VAL C 1 1
4 8869 1 1 116 VAL CA C 2.350 3.193 -6.684 1.00 . A A . 105 VAL CA 1 1
4 8870 1 1 116 VAL CB C 2.446 3.266 -8.225 1.00 . A A . 105 VAL CB 1 1
4 8871 1 1 116 VAL CG1 C 1.148 3.792 -8.822 1.00 . A A . 105 VAL CG1 1 1
4 8872 1 1 116 VAL CG2 C 3.622 4.134 -8.653 1.00 . A A . 105 VAL CG2 1 1
4 8873 1 1 116 VAL H H 4.291 2.385 -6.307 1.00 . A A . 105 VAL H 1 1
4 8874 1 1 116 VAL HA H 1.867 4.093 -6.331 1.00 . A A . 105 VAL HA 1 1
4 8875 1 1 116 VAL HB H 2.608 2.267 -8.602 1.00 . A A . 105 VAL HB 1 1
4 8876 1 1 116 VAL HG11 H 1.034 4.838 -8.572 1.00 . A A . 105 VAL HG11 1 1
4 8877 1 1 116 VAL HG12 H 0.314 3.235 -8.422 1.00 . A A . 105 VAL HG12 1 1
4 8878 1 1 116 VAL HG13 H 1.174 3.680 -9.896 1.00 . A A . 105 VAL HG13 1 1
4 8879 1 1 116 VAL HG21 H 3.526 4.381 -9.700 1.00 . A A . 105 VAL HG21 1 1
4 8880 1 1 116 VAL HG22 H 4.543 3.593 -8.494 1.00 . A A . 105 VAL HG22 1 1
4 8881 1 1 116 VAL HG23 H 3.632 5.041 -8.068 1.00 . A A . 105 VAL HG23 1 1
4 8882 1 1 116 VAL N N 3.681 3.120 -6.063 1.00 . A A . 105 VAL N 1 1
4 8883 1 1 116 VAL O O 2.005 0.870 -6.176 1.00 . A A . 105 VAL O 1 1
4 8884 1 1 117 ARG C C -1.651 0.744 -6.859 1.00 . A A . 106 ARG C 1 1
4 8885 1 1 117 ARG CA C -0.716 1.113 -5.713 1.00 . A A . 106 ARG CA 1 1
4 8886 1 1 117 ARG CB C -1.545 1.491 -4.483 1.00 . A A . 106 ARG CB 1 1
4 8887 1 1 117 ARG CD C -2.157 0.806 -2.147 1.00 . A A . 106 ARG CD 1 1
4 8888 1 1 117 ARG CG C -1.062 0.837 -3.201 1.00 . A A . 106 ARG CG 1 1
4 8889 1 1 117 ARG CZ C -1.546 2.483 -0.433 1.00 . A A . 106 ARG CZ 1 1
4 8890 1 1 117 ARG H H -0.183 3.123 -6.195 1.00 . A A . 106 ARG H 1 1
4 8891 1 1 117 ARG HA H -0.108 0.253 -5.472 1.00 . A A . 106 ARG HA 1 1
4 8892 1 1 117 ARG HB2 H -1.511 2.562 -4.353 1.00 . A A . 106 ARG HB2 1 1
4 8893 1 1 117 ARG HB3 H -2.569 1.189 -4.650 1.00 . A A . 106 ARG HB3 1 1
4 8894 1 1 117 ARG HD2 H -3.092 0.559 -2.627 1.00 . A A . 106 ARG HD2 1 1
4 8895 1 1 117 ARG HD3 H -1.916 0.046 -1.419 1.00 . A A . 106 ARG HD3 1 1
4 8896 1 1 117 ARG HE H -3.011 2.690 -1.780 1.00 . A A . 106 ARG HE 1 1
4 8897 1 1 117 ARG HG2 H -0.756 -0.175 -3.417 1.00 . A A . 106 ARG HG2 1 1
4 8898 1 1 117 ARG HG3 H -0.221 1.395 -2.817 1.00 . A A . 106 ARG HG3 1 1
4 8899 1 1 117 ARG HH11 H -0.342 0.850 -0.443 1.00 . A A . 106 ARG HH11 1 1
4 8900 1 1 117 ARG HH12 H 0.014 2.028 0.777 1.00 . A A . 106 ARG HH12 1 1
4 8901 1 1 117 ARG HH21 H -2.528 4.233 -0.169 1.00 . A A . 106 ARG HH21 1 1
4 8902 1 1 117 ARG HH22 H -1.226 3.938 0.936 1.00 . A A . 106 ARG HH22 1 1
4 8903 1 1 117 ARG N N 0.184 2.207 -6.090 1.00 . A A . 106 ARG N 1 1
4 8904 1 1 117 ARG NE N -2.301 2.092 -1.464 1.00 . A A . 106 ARG NE 1 1
4 8905 1 1 117 ARG NH1 N -0.543 1.724 0.002 1.00 . A A . 106 ARG NH1 1 1
4 8906 1 1 117 ARG NH2 N -1.786 3.648 0.158 1.00 . A A . 106 ARG NH2 1 1
4 8907 1 1 117 ARG O O -2.411 1.586 -7.340 1.00 . A A . 106 ARG O 1 1
4 8908 1 1 118 GLU C C -2.809 -2.451 -8.224 1.00 . A A . 107 GLU C 1 1
4 8909 1 1 118 GLU CA C -2.448 -0.976 -8.389 1.00 . A A . 107 GLU CA 1 1
4 8910 1 1 118 GLU CB C -1.726 -0.762 -9.725 1.00 . A A . 107 GLU CB 1 1
4 8911 1 1 118 GLU CD C -1.875 -0.631 -12.241 1.00 . A A . 107 GLU CD 1 1
4 8912 1 1 118 GLU CG C -2.611 -0.934 -10.951 1.00 . A A . 107 GLU CG 1 1
4 8913 1 1 118 GLU H H -0.962 -1.156 -6.882 1.00 . A A . 107 GLU H 1 1
4 8914 1 1 118 GLU HA H -3.353 -0.388 -8.378 1.00 . A A . 107 GLU HA 1 1
4 8915 1 1 118 GLU HB2 H -1.320 0.238 -9.743 1.00 . A A . 107 GLU HB2 1 1
4 8916 1 1 118 GLU HB3 H -0.913 -1.470 -9.796 1.00 . A A . 107 GLU HB3 1 1
4 8917 1 1 118 GLU HG2 H -2.961 -1.955 -10.988 1.00 . A A . 107 GLU HG2 1 1
4 8918 1 1 118 GLU HG3 H -3.455 -0.265 -10.868 1.00 . A A . 107 GLU HG3 1 1
4 8919 1 1 118 GLU N N -1.595 -0.518 -7.297 1.00 . A A . 107 GLU N 1 1
4 8920 1 1 118 GLU O O -2.167 -3.174 -7.463 1.00 . A A . 107 GLU O 1 1
4 8921 1 1 118 GLU OE1 O -1.723 0.564 -12.568 1.00 . A A . 107 GLU OE1 1 1
4 8922 1 1 118 GLU OE2 O -1.449 -1.586 -12.922 1.00 . A A . 107 GLU OE2 1 1
4 8923 1 1 119 ILE C C -4.256 -4.852 -10.347 1.00 . A A . 108 ILE C 1 1
4 8924 1 1 119 ILE CA C -4.220 -4.297 -8.929 1.00 . A A . 108 ILE CA 1 1
4 8925 1 1 119 ILE CB C -5.582 -4.536 -8.235 1.00 . A A . 108 ILE CB 1 1
4 8926 1 1 119 ILE CD1 C -6.294 -6.335 -6.574 1.00 . A A . 108 ILE CD1 1 1
4 8927 1 1 119 ILE CG1 C -5.727 -6.030 -7.939 1.00 . A A . 108 ILE CG1 1 1
4 8928 1 1 119 ILE CG2 C -6.738 -4.035 -9.092 1.00 . A A . 108 ILE CG2 1 1
4 8929 1 1 119 ILE H H -4.280 -2.285 -9.571 1.00 . A A . 108 ILE H 1 1
4 8930 1 1 119 ILE HA H -3.462 -4.836 -8.374 1.00 . A A . 108 ILE HA 1 1
4 8931 1 1 119 ILE HB H -5.599 -3.991 -7.303 1.00 . A A . 108 ILE HB 1 1
4 8932 1 1 119 ILE HD11 H -7.278 -5.901 -6.487 1.00 . A A . 108 ILE HD11 1 1
4 8933 1 1 119 ILE HD12 H -5.646 -5.921 -5.817 1.00 . A A . 108 ILE HD12 1 1
4 8934 1 1 119 ILE HD13 H -6.358 -7.406 -6.447 1.00 . A A . 108 ILE HD13 1 1
4 8935 1 1 119 ILE HG12 H -6.373 -6.477 -8.673 1.00 . A A . 108 ILE HG12 1 1
4 8936 1 1 119 ILE HG13 H -4.754 -6.494 -8.001 1.00 . A A . 108 ILE HG13 1 1
4 8937 1 1 119 ILE HG21 H -6.546 -3.016 -9.396 1.00 . A A . 108 ILE HG21 1 1
4 8938 1 1 119 ILE HG22 H -7.653 -4.074 -8.520 1.00 . A A . 108 ILE HG22 1 1
4 8939 1 1 119 ILE HG23 H -6.835 -4.659 -9.968 1.00 . A A . 108 ILE HG23 1 1
4 8940 1 1 119 ILE N N -3.817 -2.900 -8.964 1.00 . A A . 108 ILE N 1 1
4 8941 1 1 119 ILE O O -4.865 -4.260 -11.241 1.00 . A A . 108 ILE O 1 1
4 8942 1 1 120 ILE C C -4.168 -7.982 -11.850 1.00 . A A . 109 ILE C 1 1
4 8943 1 1 120 ILE CA C -3.523 -6.604 -11.869 1.00 . A A . 109 ILE CA 1 1
4 8944 1 1 120 ILE CB C -2.068 -6.726 -12.374 1.00 . A A . 109 ILE CB 1 1
4 8945 1 1 120 ILE CD1 C 0.171 -5.525 -12.188 1.00 . A A . 109 ILE CD1 1 1
4 8946 1 1 120 ILE CG1 C -1.335 -5.388 -12.229 1.00 . A A . 109 ILE CG1 1 1
4 8947 1 1 120 ILE CG2 C -2.044 -7.188 -13.825 1.00 . A A . 109 ILE CG2 1 1
4 8948 1 1 120 ILE H H -3.112 -6.396 -9.798 1.00 . A A . 109 ILE H 1 1
4 8949 1 1 120 ILE HA H -4.067 -5.975 -12.559 1.00 . A A . 109 ILE HA 1 1
4 8950 1 1 120 ILE HB H -1.564 -7.471 -11.777 1.00 . A A . 109 ILE HB 1 1
4 8951 1 1 120 ILE HD11 H 0.447 -6.236 -11.423 1.00 . A A . 109 ILE HD11 1 1
4 8952 1 1 120 ILE HD12 H 0.613 -4.566 -11.963 1.00 . A A . 109 ILE HD12 1 1
4 8953 1 1 120 ILE HD13 H 0.528 -5.871 -13.147 1.00 . A A . 109 ILE HD13 1 1
4 8954 1 1 120 ILE HG12 H -1.587 -4.755 -13.067 1.00 . A A . 109 ILE HG12 1 1
4 8955 1 1 120 ILE HG13 H -1.650 -4.908 -11.314 1.00 . A A . 109 ILE HG13 1 1
4 8956 1 1 120 ILE HG21 H -1.178 -7.812 -13.990 1.00 . A A . 109 ILE HG21 1 1
4 8957 1 1 120 ILE HG22 H -1.998 -6.328 -14.477 1.00 . A A . 109 ILE HG22 1 1
4 8958 1 1 120 ILE HG23 H -2.940 -7.753 -14.039 1.00 . A A . 109 ILE HG23 1 1
4 8959 1 1 120 ILE N N -3.584 -5.978 -10.551 1.00 . A A . 109 ILE N 1 1
4 8960 1 1 120 ILE O O -3.748 -8.862 -11.095 1.00 . A A . 109 ILE O 1 1
4 8961 1 1 121 GLY C C -6.580 -9.795 -11.474 1.00 . A A . 110 GLY C 1 1
4 8962 1 1 121 GLY CA C -5.871 -9.444 -12.758 1.00 . A A . 110 GLY CA 1 1
4 8963 1 1 121 GLY H H -5.473 -7.429 -13.270 1.00 . A A . 110 GLY H 1 1
4 8964 1 1 121 GLY HA2 H -6.592 -9.423 -13.550 1.00 . A A . 110 GLY HA2 1 1
4 8965 1 1 121 GLY HA3 H -5.145 -10.214 -12.973 1.00 . A A . 110 GLY HA3 1 1
4 8966 1 1 121 GLY N N -5.187 -8.166 -12.690 1.00 . A A . 110 GLY N 1 1
4 8967 1 1 121 GLY O O -7.649 -9.260 -11.175 1.00 . A A . 110 GLY O 1 1
4 8968 1 1 122 ASP C C -5.532 -11.071 -8.315 1.00 . A A . 111 ASP C 1 1
4 8969 1 1 122 ASP CA C -6.546 -11.172 -9.467 1.00 . A A . 111 ASP CA 1 1
4 8970 1 1 122 ASP CB C -7.022 -12.618 -9.645 1.00 . A A . 111 ASP CB 1 1
4 8971 1 1 122 ASP CG C -8.151 -13.004 -8.703 1.00 . A A . 111 ASP CG 1 1
4 8972 1 1 122 ASP H H -5.142 -11.092 -11.045 1.00 . A A . 111 ASP H 1 1
4 8973 1 1 122 ASP HA H -7.397 -10.550 -9.235 1.00 . A A . 111 ASP HA 1 1
4 8974 1 1 122 ASP HB2 H -7.371 -12.743 -10.661 1.00 . A A . 111 ASP HB2 1 1
4 8975 1 1 122 ASP HB3 H -6.190 -13.285 -9.473 1.00 . A A . 111 ASP HB3 1 1
4 8976 1 1 122 ASP N N -5.984 -10.709 -10.729 1.00 . A A . 111 ASP N 1 1
4 8977 1 1 122 ASP O O -5.708 -11.707 -7.274 1.00 . A A . 111 ASP O 1 1
4 8978 1 1 122 ASP OD1 O -9.020 -12.151 -8.422 1.00 . A A . 111 ASP OD1 1 1
4 8979 1 1 122 ASP OD2 O -8.168 -14.166 -8.250 1.00 . A A . 111 ASP OD2 1 1
4 8980 1 1 123 GLU C C -3.102 -8.620 -7.270 1.00 . A A . 112 GLU C 1 1
4 8981 1 1 123 GLU CA C -3.443 -10.099 -7.471 1.00 . A A . 112 GLU CA 1 1
4 8982 1 1 123 GLU CB C -2.175 -10.877 -7.842 1.00 . A A . 112 GLU CB 1 1
4 8983 1 1 123 GLU CD C -1.183 -12.986 -8.835 1.00 . A A . 112 GLU CD 1 1
4 8984 1 1 123 GLU CG C -2.443 -12.284 -8.360 1.00 . A A . 112 GLU CG 1 1
4 8985 1 1 123 GLU H H -4.381 -9.784 -9.349 1.00 . A A . 112 GLU H 1 1
4 8986 1 1 123 GLU HA H -3.836 -10.492 -6.545 1.00 . A A . 112 GLU HA 1 1
4 8987 1 1 123 GLU HB2 H -1.644 -10.331 -8.607 1.00 . A A . 112 GLU HB2 1 1
4 8988 1 1 123 GLU HB3 H -1.547 -10.954 -6.967 1.00 . A A . 112 GLU HB3 1 1
4 8989 1 1 123 GLU HG2 H -2.884 -12.867 -7.566 1.00 . A A . 112 GLU HG2 1 1
4 8990 1 1 123 GLU HG3 H -3.136 -12.223 -9.186 1.00 . A A . 112 GLU HG3 1 1
4 8991 1 1 123 GLU N N -4.473 -10.270 -8.502 1.00 . A A . 112 GLU N 1 1
4 8992 1 1 123 GLU O O -3.039 -7.853 -8.233 1.00 . A A . 112 GLU O 1 1
4 8993 1 1 123 GLU OE1 O -0.317 -13.299 -7.989 1.00 . A A . 112 GLU OE1 1 1
4 8994 1 1 123 GLU OE2 O -1.062 -13.224 -10.055 1.00 . A A . 112 GLU OE2 1 1
4 8995 1 1 124 LEU C C -1.069 -6.570 -5.889 1.00 . A A . 113 LEU C 1 1
4 8996 1 1 124 LEU CA C -2.545 -6.842 -5.681 1.00 . A A . 113 LEU CA 1 1
4 8997 1 1 124 LEU CB C -2.913 -6.527 -4.230 1.00 . A A . 113 LEU CB 1 1
4 8998 1 1 124 LEU CD1 C -3.681 -4.158 -4.588 1.00 . A A . 113 LEU CD1 1 1
4 8999 1 1 124 LEU CD2 C -2.929 -4.902 -2.318 1.00 . A A . 113 LEU CD2 1 1
4 9000 1 1 124 LEU CG C -2.731 -5.062 -3.818 1.00 . A A . 113 LEU CG 1 1
4 9001 1 1 124 LEU H H -2.943 -8.890 -5.288 1.00 . A A . 113 LEU H 1 1
4 9002 1 1 124 LEU HA H -3.103 -6.194 -6.340 1.00 . A A . 113 LEU HA 1 1
4 9003 1 1 124 LEU HB2 H -3.941 -6.803 -4.074 1.00 . A A . 113 LEU HB2 1 1
4 9004 1 1 124 LEU HB3 H -2.296 -7.136 -3.587 1.00 . A A . 113 LEU HB3 1 1
4 9005 1 1 124 LEU HD11 H -4.701 -4.408 -4.335 1.00 . A A . 113 LEU HD11 1 1
4 9006 1 1 124 LEU HD12 H -3.529 -4.295 -5.648 1.00 . A A . 113 LEU HD12 1 1
4 9007 1 1 124 LEU HD13 H -3.487 -3.127 -4.327 1.00 . A A . 113 LEU HD13 1 1
4 9008 1 1 124 LEU HD21 H -1.965 -4.829 -1.836 1.00 . A A . 113 LEU HD21 1 1
4 9009 1 1 124 LEU HD22 H -3.463 -5.757 -1.931 1.00 . A A . 113 LEU HD22 1 1
4 9010 1 1 124 LEU HD23 H -3.497 -4.004 -2.124 1.00 . A A . 113 LEU HD23 1 1
4 9011 1 1 124 LEU HG H -1.723 -4.756 -4.054 1.00 . A A . 113 LEU HG 1 1
4 9012 1 1 124 LEU N N -2.881 -8.229 -6.012 1.00 . A A . 113 LEU N 1 1
4 9013 1 1 124 LEU O O -0.229 -7.451 -5.693 1.00 . A A . 113 LEU O 1 1
4 9014 1 1 125 VAL C C 0.942 -3.570 -5.991 1.00 . A A . 114 VAL C 1 1
4 9015 1 1 125 VAL CA C 0.611 -4.956 -6.532 1.00 . A A . 114 VAL CA 1 1
4 9016 1 1 125 VAL CB C 0.940 -4.975 -8.022 1.00 . A A . 114 VAL CB 1 1
4 9017 1 1 125 VAL CG1 C 1.252 -6.386 -8.487 1.00 . A A . 114 VAL CG1 1 1
4 9018 1 1 125 VAL CG2 C -0.172 -4.366 -8.843 1.00 . A A . 114 VAL CG2 1 1
4 9019 1 1 125 VAL H H -1.465 -4.683 -6.437 1.00 . A A . 114 VAL H 1 1
4 9020 1 1 125 VAL HA H 1.247 -5.679 -6.043 1.00 . A A . 114 VAL HA 1 1
4 9021 1 1 125 VAL HB H 1.801 -4.366 -8.155 1.00 . A A . 114 VAL HB 1 1
4 9022 1 1 125 VAL HG11 H 2.317 -6.554 -8.439 1.00 . A A . 114 VAL HG11 1 1
4 9023 1 1 125 VAL HG12 H 0.912 -6.515 -9.504 1.00 . A A . 114 VAL HG12 1 1
4 9024 1 1 125 VAL HG13 H 0.745 -7.095 -7.846 1.00 . A A . 114 VAL HG13 1 1
4 9025 1 1 125 VAL HG21 H 0.094 -4.405 -9.887 1.00 . A A . 114 VAL HG21 1 1
4 9026 1 1 125 VAL HG22 H -0.304 -3.340 -8.542 1.00 . A A . 114 VAL HG22 1 1
4 9027 1 1 125 VAL HG23 H -1.085 -4.915 -8.679 1.00 . A A . 114 VAL HG23 1 1
4 9028 1 1 125 VAL N N -0.758 -5.341 -6.291 1.00 . A A . 114 VAL N 1 1
4 9029 1 1 125 VAL O O 0.122 -2.650 -6.014 1.00 . A A . 114 VAL O 1 1
4 9030 1 1 126 GLN C C 4.155 -2.023 -5.490 1.00 . A A . 115 GLN C 1 1
4 9031 1 1 126 GLN CA C 2.715 -2.197 -5.007 1.00 . A A . 115 GLN CA 1 1
4 9032 1 1 126 GLN CB C 2.659 -2.192 -3.474 1.00 . A A . 115 GLN CB 1 1
4 9033 1 1 126 GLN CD C 1.863 -0.826 -1.497 1.00 . A A . 115 GLN CD 1 1
4 9034 1 1 126 GLN CG C 2.510 -0.803 -2.871 1.00 . A A . 115 GLN CG 1 1
4 9035 1 1 126 GLN H H 2.762 -4.227 -5.585 1.00 . A A . 115 GLN H 1 1
4 9036 1 1 126 GLN HA H 2.114 -1.384 -5.390 1.00 . A A . 115 GLN HA 1 1
4 9037 1 1 126 GLN HB2 H 1.820 -2.790 -3.154 1.00 . A A . 115 GLN HB2 1 1
4 9038 1 1 126 GLN HB3 H 3.569 -2.631 -3.090 1.00 . A A . 115 GLN HB3 1 1
4 9039 1 1 126 GLN HE21 H 3.455 -1.732 -0.717 1.00 . A A . 115 GLN HE21 1 1
4 9040 1 1 126 GLN HE22 H 2.165 -1.400 0.383 1.00 . A A . 115 GLN HE22 1 1
4 9041 1 1 126 GLN HG2 H 3.488 -0.355 -2.783 1.00 . A A . 115 GLN HG2 1 1
4 9042 1 1 126 GLN HG3 H 1.899 -0.203 -3.530 1.00 . A A . 115 GLN HG3 1 1
4 9043 1 1 126 GLN N N 2.178 -3.446 -5.537 1.00 . A A . 115 GLN N 1 1
4 9044 1 1 126 GLN NE2 N 2.566 -1.375 -0.512 1.00 . A A . 115 GLN NE2 1 1
4 9045 1 1 126 GLN O O 5.084 -2.597 -4.916 1.00 . A A . 115 GLN O 1 1
4 9046 1 1 126 GLN OE1 O 0.742 -0.352 -1.320 1.00 . A A . 115 GLN OE1 1 1
4 9047 1 1 127 THR C C 6.368 0.146 -6.478 1.00 . A A . 116 THR C 1 1
4 9048 1 1 127 THR CA C 5.666 -1.039 -7.131 1.00 . A A . 116 THR CA 1 1
4 9049 1 1 127 THR CB C 5.577 -0.819 -8.646 1.00 . A A . 116 THR CB 1 1
4 9050 1 1 127 THR CG2 C 6.933 -0.732 -9.321 1.00 . A A . 116 THR CG2 1 1
4 9051 1 1 127 THR H H 3.558 -0.839 -6.993 1.00 . A A . 116 THR H 1 1
4 9052 1 1 127 THR HA H 6.248 -1.929 -6.945 1.00 . A A . 116 THR HA 1 1
4 9053 1 1 127 THR HB H 5.054 0.108 -8.835 1.00 . A A . 116 THR HB 1 1
4 9054 1 1 127 THR HG1 H 3.919 -1.661 -9.268 1.00 . A A . 116 THR HG1 1 1
4 9055 1 1 127 THR HG21 H 6.806 -0.761 -10.393 1.00 . A A . 116 THR HG21 1 1
4 9056 1 1 127 THR HG22 H 7.547 -1.564 -9.010 1.00 . A A . 116 THR HG22 1 1
4 9057 1 1 127 THR HG23 H 7.416 0.194 -9.043 1.00 . A A . 116 THR HG23 1 1
4 9058 1 1 127 THR N N 4.336 -1.256 -6.564 1.00 . A A . 116 THR N 1 1
4 9059 1 1 127 THR O O 5.801 1.235 -6.369 1.00 . A A . 116 THR O 1 1
4 9060 1 1 127 THR OG1 O 4.857 -1.871 -9.266 1.00 . A A . 116 THR OG1 1 1
4 9061 1 1 128 TYR C C 9.605 1.321 -6.337 1.00 . A A . 117 TYR C 1 1
4 9062 1 1 128 TYR CA C 8.421 0.972 -5.447 1.00 . A A . 117 TYR CA 1 1
4 9063 1 1 128 TYR CB C 8.943 0.543 -4.075 1.00 . A A . 117 TYR CB 1 1
4 9064 1 1 128 TYR CD1 C 6.876 -0.493 -3.044 1.00 . A A . 117 TYR CD1 1 1
4 9065 1 1 128 TYR CD2 C 7.907 1.336 -1.916 1.00 . A A . 117 TYR CD2 1 1
4 9066 1 1 128 TYR CE1 C 5.918 -0.568 -2.050 1.00 . A A . 117 TYR CE1 1 1
4 9067 1 1 128 TYR CE2 C 6.955 1.266 -0.918 1.00 . A A . 117 TYR CE2 1 1
4 9068 1 1 128 TYR CG C 7.886 0.461 -2.994 1.00 . A A . 117 TYR CG 1 1
4 9069 1 1 128 TYR CZ C 5.962 0.314 -0.990 1.00 . A A . 117 TYR CZ 1 1
4 9070 1 1 128 TYR H H 8.013 -0.962 -6.200 1.00 . A A . 117 TYR H 1 1
4 9071 1 1 128 TYR HA H 7.800 1.847 -5.331 1.00 . A A . 117 TYR HA 1 1
4 9072 1 1 128 TYR HB2 H 9.401 -0.423 -4.168 1.00 . A A . 117 TYR HB2 1 1
4 9073 1 1 128 TYR HB3 H 9.690 1.253 -3.751 1.00 . A A . 117 TYR HB3 1 1
4 9074 1 1 128 TYR HD1 H 6.843 -1.182 -3.874 1.00 . A A . 117 TYR HD1 1 1
4 9075 1 1 128 TYR HD2 H 8.685 2.083 -1.863 1.00 . A A . 117 TYR HD2 1 1
4 9076 1 1 128 TYR HE1 H 5.140 -1.314 -2.107 1.00 . A A . 117 TYR HE1 1 1
4 9077 1 1 128 TYR HE2 H 6.990 1.957 -0.089 1.00 . A A . 117 TYR HE2 1 1
4 9078 1 1 128 TYR HH H 4.198 0.651 -0.300 1.00 . A A . 117 TYR HH 1 1
4 9079 1 1 128 TYR N N 7.616 -0.074 -6.066 1.00 . A A . 117 TYR N 1 1
4 9080 1 1 128 TYR O O 10.185 0.452 -6.993 1.00 . A A . 117 TYR O 1 1
4 9081 1 1 128 TYR OH O 5.012 0.241 0.003 1.00 . A A . 117 TYR OH 1 1
4 9082 1 1 129 VAL C C 12.149 3.727 -6.266 1.00 . A A . 118 VAL C 1 1
4 9083 1 1 129 VAL CA C 11.075 3.088 -7.148 1.00 . A A . 118 VAL CA 1 1
4 9084 1 1 129 VAL CB C 10.621 4.115 -8.211 1.00 . A A . 118 VAL CB 1 1
4 9085 1 1 129 VAL CG1 C 11.423 3.931 -9.491 1.00 . A A . 118 VAL CG1 1 1
4 9086 1 1 129 VAL CG2 C 9.130 3.995 -8.497 1.00 . A A . 118 VAL CG2 1 1
4 9087 1 1 129 VAL H H 9.441 3.224 -5.793 1.00 . A A . 118 VAL H 1 1
4 9088 1 1 129 VAL HA H 11.508 2.242 -7.662 1.00 . A A . 118 VAL HA 1 1
4 9089 1 1 129 VAL HB H 10.813 5.109 -7.827 1.00 . A A . 118 VAL HB 1 1
4 9090 1 1 129 VAL HG11 H 11.387 2.892 -9.790 1.00 . A A . 118 VAL HG11 1 1
4 9091 1 1 129 VAL HG12 H 12.449 4.220 -9.318 1.00 . A A . 118 VAL HG12 1 1
4 9092 1 1 129 VAL HG13 H 11.001 4.545 -10.272 1.00 . A A . 118 VAL HG13 1 1
4 9093 1 1 129 VAL HG21 H 8.883 2.962 -8.696 1.00 . A A . 118 VAL HG21 1 1
4 9094 1 1 129 VAL HG22 H 8.879 4.597 -9.358 1.00 . A A . 118 VAL HG22 1 1
4 9095 1 1 129 VAL HG23 H 8.569 4.340 -7.641 1.00 . A A . 118 VAL HG23 1 1
4 9096 1 1 129 VAL N N 9.955 2.595 -6.345 1.00 . A A . 118 VAL N 1 1
4 9097 1 1 129 VAL O O 11.884 4.707 -5.565 1.00 . A A . 118 VAL O 1 1
4 9098 1 1 130 TYR C C 15.704 3.941 -6.388 1.00 . A A . 119 TYR C 1 1
4 9099 1 1 130 TYR CA C 14.479 3.671 -5.513 1.00 . A A . 119 TYR CA 1 1
4 9100 1 1 130 TYR CB C 14.836 2.670 -4.407 1.00 . A A . 119 TYR CB 1 1
4 9101 1 1 130 TYR CD1 C 15.564 4.363 -2.662 1.00 . A A . 119 TYR CD1 1 1
4 9102 1 1 130 TYR CD2 C 17.000 2.510 -3.111 1.00 . A A . 119 TYR CD2 1 1
4 9103 1 1 130 TYR CE1 C 16.458 4.834 -1.716 1.00 . A A . 119 TYR CE1 1 1
4 9104 1 1 130 TYR CE2 C 17.898 2.971 -2.166 1.00 . A A . 119 TYR CE2 1 1
4 9105 1 1 130 TYR CG C 15.819 3.195 -3.376 1.00 . A A . 119 TYR CG 1 1
4 9106 1 1 130 TYR CZ C 17.623 4.133 -1.471 1.00 . A A . 119 TYR CZ 1 1
4 9107 1 1 130 TYR H H 13.504 2.384 -6.888 1.00 . A A . 119 TYR H 1 1
4 9108 1 1 130 TYR HA H 14.167 4.599 -5.057 1.00 . A A . 119 TYR HA 1 1
4 9109 1 1 130 TYR HB2 H 13.935 2.387 -3.885 1.00 . A A . 119 TYR HB2 1 1
4 9110 1 1 130 TYR HB3 H 15.270 1.790 -4.859 1.00 . A A . 119 TYR HB3 1 1
4 9111 1 1 130 TYR HD1 H 14.653 4.908 -2.857 1.00 . A A . 119 TYR HD1 1 1
4 9112 1 1 130 TYR HD2 H 17.214 1.603 -3.655 1.00 . A A . 119 TYR HD2 1 1
4 9113 1 1 130 TYR HE1 H 16.240 5.747 -1.169 1.00 . A A . 119 TYR HE1 1 1
4 9114 1 1 130 TYR HE2 H 18.810 2.420 -1.974 1.00 . A A . 119 TYR HE2 1 1
4 9115 1 1 130 TYR HH H 18.295 4.226 0.330 1.00 . A A . 119 TYR HH 1 1
4 9116 1 1 130 TYR N N 13.360 3.164 -6.308 1.00 . A A . 119 TYR N 1 1
4 9117 1 1 130 TYR O O 16.344 3.009 -6.879 1.00 . A A . 119 TYR O 1 1
4 9118 1 1 130 TYR OH O 18.517 4.593 -0.530 1.00 . A A . 119 TYR OH 1 1
4 9119 1 1 131 GLU C C 17.265 4.918 -8.705 1.00 . A A . 120 GLU C 1 1
4 9120 1 1 131 GLU CA C 17.184 5.649 -7.359 1.00 . A A . 120 GLU CA 1 1
4 9121 1 1 131 GLU CB C 18.478 5.436 -6.563 1.00 . A A . 120 GLU CB 1 1
4 9122 1 1 131 GLU CD C 18.010 7.607 -5.337 1.00 . A A . 120 GLU CD 1 1
4 9123 1 1 131 GLU CG C 18.519 6.180 -5.234 1.00 . A A . 120 GLU CG 1 1
4 9124 1 1 131 GLU H H 15.478 5.913 -6.131 1.00 . A A . 120 GLU H 1 1
4 9125 1 1 131 GLU HA H 17.072 6.704 -7.554 1.00 . A A . 120 GLU HA 1 1
4 9126 1 1 131 GLU HB2 H 18.589 4.383 -6.360 1.00 . A A . 120 GLU HB2 1 1
4 9127 1 1 131 GLU HB3 H 19.313 5.767 -7.162 1.00 . A A . 120 GLU HB3 1 1
4 9128 1 1 131 GLU HG2 H 17.908 5.649 -4.520 1.00 . A A . 120 GLU HG2 1 1
4 9129 1 1 131 GLU HG3 H 19.540 6.203 -4.883 1.00 . A A . 120 GLU HG3 1 1
4 9130 1 1 131 GLU N N 16.028 5.225 -6.562 1.00 . A A . 120 GLU N 1 1
4 9131 1 1 131 GLU O O 18.318 4.387 -9.069 1.00 . A A . 120 GLU O 1 1
4 9132 1 1 131 GLU OE1 O 18.520 8.361 -6.193 1.00 . A A . 120 GLU OE1 1 1
4 9133 1 1 131 GLU OE2 O 17.101 7.969 -4.562 1.00 . A A . 120 GLU OE2 1 1
4 9134 1 1 132 GLY C C 15.677 2.790 -10.688 1.00 . A A . 121 GLY C 1 1
4 9135 1 1 132 GLY CA C 16.130 4.244 -10.747 1.00 . A A . 121 GLY CA 1 1
4 9136 1 1 132 GLY H H 15.347 5.347 -9.112 1.00 . A A . 121 GLY H 1 1
4 9137 1 1 132 GLY HA2 H 15.460 4.786 -11.396 1.00 . A A . 121 GLY HA2 1 1
4 9138 1 1 132 GLY HA3 H 17.124 4.279 -11.170 1.00 . A A . 121 GLY HA3 1 1
4 9139 1 1 132 GLY N N 16.154 4.902 -9.446 1.00 . A A . 121 GLY N 1 1
4 9140 1 1 132 GLY O O 15.213 2.247 -11.691 1.00 . A A . 121 GLY O 1 1
4 9141 1 1 133 VAL C C 13.930 0.632 -9.087 1.00 . A A . 122 VAL C 1 1
4 9142 1 1 133 VAL CA C 15.426 0.760 -9.354 1.00 . A A . 122 VAL CA 1 1
4 9143 1 1 133 VAL CB C 16.223 0.090 -8.214 1.00 . A A . 122 VAL CB 1 1
4 9144 1 1 133 VAL CG1 C 15.553 -1.196 -7.749 1.00 . A A . 122 VAL CG1 1 1
4 9145 1 1 133 VAL CG2 C 17.652 -0.178 -8.660 1.00 . A A . 122 VAL CG2 1 1
4 9146 1 1 133 VAL H H 16.200 2.636 -8.757 1.00 . A A . 122 VAL H 1 1
4 9147 1 1 133 VAL HA H 15.652 0.240 -10.272 1.00 . A A . 122 VAL HA 1 1
4 9148 1 1 133 VAL HB H 16.253 0.771 -7.379 1.00 . A A . 122 VAL HB 1 1
4 9149 1 1 133 VAL HG11 H 14.930 -0.988 -6.892 1.00 . A A . 122 VAL HG11 1 1
4 9150 1 1 133 VAL HG12 H 16.309 -1.919 -7.478 1.00 . A A . 122 VAL HG12 1 1
4 9151 1 1 133 VAL HG13 H 14.945 -1.594 -8.548 1.00 . A A . 122 VAL HG13 1 1
4 9152 1 1 133 VAL HG21 H 17.645 -0.847 -9.508 1.00 . A A . 122 VAL HG21 1 1
4 9153 1 1 133 VAL HG22 H 18.203 -0.631 -7.850 1.00 . A A . 122 VAL HG22 1 1
4 9154 1 1 133 VAL HG23 H 18.123 0.752 -8.941 1.00 . A A . 122 VAL HG23 1 1
4 9155 1 1 133 VAL N N 15.818 2.156 -9.522 1.00 . A A . 122 VAL N 1 1
4 9156 1 1 133 VAL O O 13.439 1.026 -8.026 1.00 . A A . 122 VAL O 1 1
4 9157 1 1 134 GLU C C 11.458 -1.596 -9.677 1.00 . A A . 123 GLU C 1 1
4 9158 1 1 134 GLU CA C 11.781 -0.129 -9.944 1.00 . A A . 123 GLU CA 1 1
4 9159 1 1 134 GLU CB C 11.066 0.352 -11.209 1.00 . A A . 123 GLU CB 1 1
4 9160 1 1 134 GLU CD C 8.777 -0.144 -12.166 1.00 . A A . 123 GLU CD 1 1
4 9161 1 1 134 GLU CG C 9.562 0.495 -11.036 1.00 . A A . 123 GLU CG 1 1
4 9162 1 1 134 GLU H H 13.674 -0.229 -10.873 1.00 . A A . 123 GLU H 1 1
4 9163 1 1 134 GLU HA H 11.435 0.458 -9.105 1.00 . A A . 123 GLU HA 1 1
4 9164 1 1 134 GLU HB2 H 11.466 1.314 -11.490 1.00 . A A . 123 GLU HB2 1 1
4 9165 1 1 134 GLU HB3 H 11.251 -0.354 -12.005 1.00 . A A . 123 GLU HB3 1 1
4 9166 1 1 134 GLU HG2 H 9.273 0.027 -10.108 1.00 . A A . 123 GLU HG2 1 1
4 9167 1 1 134 GLU HG3 H 9.317 1.546 -10.997 1.00 . A A . 123 GLU HG3 1 1
4 9168 1 1 134 GLU N N 13.218 0.068 -10.059 1.00 . A A . 123 GLU N 1 1
4 9169 1 1 134 GLU O O 11.559 -2.442 -10.570 1.00 . A A . 123 GLU O 1 1
4 9170 1 1 134 GLU OE1 O 8.866 -1.381 -12.328 1.00 . A A . 123 GLU OE1 1 1
4 9171 1 1 134 GLU OE2 O 8.073 0.594 -12.889 1.00 . A A . 123 GLU OE2 1 1
4 9172 1 1 135 ALA C C 9.284 -3.293 -7.526 1.00 . A A . 124 ALA C 1 1
4 9173 1 1 135 ALA CA C 10.728 -3.238 -8.018 1.00 . A A . 124 ALA CA 1 1
4 9174 1 1 135 ALA CB C 11.674 -3.701 -6.920 1.00 . A A . 124 ALA CB 1 1
4 9175 1 1 135 ALA H H 11.023 -1.157 -7.780 1.00 . A A . 124 ALA H 1 1
4 9176 1 1 135 ALA HA H 10.840 -3.896 -8.867 1.00 . A A . 124 ALA HA 1 1
4 9177 1 1 135 ALA HB1 H 11.174 -3.642 -5.965 1.00 . A A . 124 ALA HB1 1 1
4 9178 1 1 135 ALA HB2 H 12.548 -3.066 -6.908 1.00 . A A . 124 ALA HB2 1 1
4 9179 1 1 135 ALA HB3 H 11.972 -4.721 -7.108 1.00 . A A . 124 ALA HB3 1 1
4 9180 1 1 135 ALA N N 11.075 -1.883 -8.437 1.00 . A A . 124 ALA N 1 1
4 9181 1 1 135 ALA O O 8.736 -2.278 -7.098 1.00 . A A . 124 ALA O 1 1
4 9182 1 1 136 LYS C C 7.068 -5.946 -6.385 1.00 . A A . 125 LYS C 1 1
4 9183 1 1 136 LYS CA C 7.285 -4.628 -7.124 1.00 . A A . 125 LYS CA 1 1
4 9184 1 1 136 LYS CB C 6.282 -4.530 -8.288 1.00 . A A . 125 LYS CB 1 1
4 9185 1 1 136 LYS CD C 7.188 -5.421 -10.460 1.00 . A A . 125 LYS CD 1 1
4 9186 1 1 136 LYS CE C 6.043 -5.741 -11.412 1.00 . A A . 125 LYS CE 1 1
4 9187 1 1 136 LYS CG C 6.894 -4.177 -9.636 1.00 . A A . 125 LYS CG 1 1
4 9188 1 1 136 LYS H H 9.153 -5.259 -7.924 1.00 . A A . 125 LYS H 1 1
4 9189 1 1 136 LYS HA H 7.085 -3.821 -6.434 1.00 . A A . 125 LYS HA 1 1
4 9190 1 1 136 LYS HB2 H 5.774 -5.477 -8.389 1.00 . A A . 125 LYS HB2 1 1
4 9191 1 1 136 LYS HB3 H 5.551 -3.772 -8.045 1.00 . A A . 125 LYS HB3 1 1
4 9192 1 1 136 LYS HD2 H 8.086 -5.254 -11.036 1.00 . A A . 125 LYS HD2 1 1
4 9193 1 1 136 LYS HD3 H 7.335 -6.258 -9.793 1.00 . A A . 125 LYS HD3 1 1
4 9194 1 1 136 LYS HE2 H 5.374 -6.436 -10.928 1.00 . A A . 125 LYS HE2 1 1
4 9195 1 1 136 LYS HE3 H 5.512 -4.827 -11.633 1.00 . A A . 125 LYS HE3 1 1
4 9196 1 1 136 LYS HG2 H 6.196 -3.557 -10.180 1.00 . A A . 125 LYS HG2 1 1
4 9197 1 1 136 LYS HG3 H 7.812 -3.633 -9.477 1.00 . A A . 125 LYS HG3 1 1
4 9198 1 1 136 LYS HZ1 H 7.371 -6.921 -12.516 1.00 . A A . 125 LYS HZ1 1 1
4 9199 1 1 136 LYS HZ2 H 6.764 -5.591 -13.368 1.00 . A A . 125 LYS HZ2 1 1
4 9200 1 1 136 LYS HZ3 H 5.784 -6.945 -13.101 1.00 . A A . 125 LYS HZ3 1 1
4 9201 1 1 136 LYS N N 8.669 -4.476 -7.579 1.00 . A A . 125 LYS N 1 1
4 9202 1 1 136 LYS NZ N 6.525 -6.341 -12.688 1.00 . A A . 125 LYS NZ 1 1
4 9203 1 1 136 LYS O O 7.738 -6.947 -6.650 1.00 . A A . 125 LYS O 1 1
4 9204 1 1 137 ARG C C 4.280 -7.454 -4.977 1.00 . A A . 126 ARG C 1 1
4 9205 1 1 137 ARG CA C 5.731 -7.097 -4.684 1.00 . A A . 126 ARG CA 1 1
4 9206 1 1 137 ARG CB C 5.912 -6.812 -3.189 1.00 . A A . 126 ARG CB 1 1
4 9207 1 1 137 ARG CD C 8.054 -7.840 -2.376 1.00 . A A . 126 ARG CD 1 1
4 9208 1 1 137 ARG CG C 6.539 -7.961 -2.415 1.00 . A A . 126 ARG CG 1 1
4 9209 1 1 137 ARG CZ C 8.920 -7.924 -0.056 1.00 . A A . 126 ARG CZ 1 1
4 9210 1 1 137 ARG H H 5.602 -5.092 -5.333 1.00 . A A . 126 ARG H 1 1
4 9211 1 1 137 ARG HA H 6.366 -7.926 -4.971 1.00 . A A . 126 ARG HA 1 1
4 9212 1 1 137 ARG HB2 H 6.544 -5.943 -3.074 1.00 . A A . 126 ARG HB2 1 1
4 9213 1 1 137 ARG HB3 H 4.947 -6.601 -2.757 1.00 . A A . 126 ARG HB3 1 1
4 9214 1 1 137 ARG HD2 H 8.457 -8.279 -3.275 1.00 . A A . 126 ARG HD2 1 1
4 9215 1 1 137 ARG HD3 H 8.319 -6.795 -2.340 1.00 . A A . 126 ARG HD3 1 1
4 9216 1 1 137 ARG HE H 8.840 -9.474 -1.317 1.00 . A A . 126 ARG HE 1 1
4 9217 1 1 137 ARG HG2 H 6.159 -7.951 -1.404 1.00 . A A . 126 ARG HG2 1 1
4 9218 1 1 137 ARG HG3 H 6.272 -8.892 -2.893 1.00 . A A . 126 ARG HG3 1 1
4 9219 1 1 137 ARG HH11 H 8.173 -6.113 -0.580 1.00 . A A . 126 ARG HH11 1 1
4 9220 1 1 137 ARG HH12 H 8.840 -6.207 1.016 1.00 . A A . 126 ARG HH12 1 1
4 9221 1 1 137 ARG HH21 H 9.712 -9.586 0.780 1.00 . A A . 126 ARG HH21 1 1
4 9222 1 1 137 ARG HH22 H 9.716 -8.177 1.785 1.00 . A A . 126 ARG HH22 1 1
4 9223 1 1 137 ARG N N 6.101 -5.926 -5.471 1.00 . A A . 126 ARG N 1 1
4 9224 1 1 137 ARG NE N 8.634 -8.521 -1.218 1.00 . A A . 126 ARG NE 1 1
4 9225 1 1 137 ARG NH1 N 8.619 -6.643 0.142 1.00 . A A . 126 ARG NH1 1 1
4 9226 1 1 137 ARG NH2 N 9.495 -8.620 0.917 1.00 . A A . 126 ARG NH2 1 1
4 9227 1 1 137 ARG O O 3.378 -6.641 -4.754 1.00 . A A . 126 ARG O 1 1
4 9228 1 1 138 ILE C C 2.124 -9.933 -4.685 1.00 . A A . 127 ILE C 1 1
4 9229 1 1 138 ILE CA C 2.705 -9.102 -5.818 1.00 . A A . 127 ILE CA 1 1
4 9230 1 1 138 ILE CB C 2.667 -9.927 -7.122 1.00 . A A . 127 ILE CB 1 1
4 9231 1 1 138 ILE CD1 C 3.610 -9.975 -9.481 1.00 . A A . 127 ILE CD1 1 1
4 9232 1 1 138 ILE CG1 C 3.250 -9.124 -8.286 1.00 . A A . 127 ILE CG1 1 1
4 9233 1 1 138 ILE CG2 C 1.242 -10.364 -7.442 1.00 . A A . 127 ILE CG2 1 1
4 9234 1 1 138 ILE H H 4.811 -9.264 -5.651 1.00 . A A . 127 ILE H 1 1
4 9235 1 1 138 ILE HA H 2.091 -8.223 -5.956 1.00 . A A . 127 ILE HA 1 1
4 9236 1 1 138 ILE HB H 3.263 -10.813 -6.975 1.00 . A A . 127 ILE HB 1 1
4 9237 1 1 138 ILE HD11 H 3.929 -9.339 -10.292 1.00 . A A . 127 ILE HD11 1 1
4 9238 1 1 138 ILE HD12 H 2.748 -10.548 -9.788 1.00 . A A . 127 ILE HD12 1 1
4 9239 1 1 138 ILE HD13 H 4.413 -10.646 -9.213 1.00 . A A . 127 ILE HD13 1 1
4 9240 1 1 138 ILE HG12 H 2.525 -8.393 -8.608 1.00 . A A . 127 ILE HG12 1 1
4 9241 1 1 138 ILE HG13 H 4.144 -8.617 -7.955 1.00 . A A . 127 ILE HG13 1 1
4 9242 1 1 138 ILE HG21 H 1.229 -10.885 -8.388 1.00 . A A . 127 ILE HG21 1 1
4 9243 1 1 138 ILE HG22 H 0.603 -9.496 -7.501 1.00 . A A . 127 ILE HG22 1 1
4 9244 1 1 138 ILE HG23 H 0.884 -11.023 -6.664 1.00 . A A . 127 ILE HG23 1 1
4 9245 1 1 138 ILE N N 4.055 -8.660 -5.489 1.00 . A A . 127 ILE N 1 1
4 9246 1 1 138 ILE O O 2.622 -11.021 -4.382 1.00 . A A . 127 ILE O 1 1
4 9247 1 1 139 PHE C C -0.916 -10.683 -3.411 1.00 . A A . 128 PHE C 1 1
4 9248 1 1 139 PHE CA C 0.424 -10.120 -2.970 1.00 . A A . 128 PHE CA 1 1
4 9249 1 1 139 PHE CB C 0.201 -9.186 -1.775 1.00 . A A . 128 PHE CB 1 1
4 9250 1 1 139 PHE CD1 C 1.517 -7.070 -2.039 1.00 . A A . 128 PHE CD1 1 1
4 9251 1 1 139 PHE CD2 C 2.337 -8.732 -0.539 1.00 . A A . 128 PHE CD2 1 1
4 9252 1 1 139 PHE CE1 C 2.593 -6.259 -1.734 1.00 . A A . 128 PHE CE1 1 1
4 9253 1 1 139 PHE CE2 C 3.416 -7.926 -0.231 1.00 . A A . 128 PHE CE2 1 1
4 9254 1 1 139 PHE CG C 1.377 -8.313 -1.446 1.00 . A A . 128 PHE CG 1 1
4 9255 1 1 139 PHE CZ C 3.544 -6.689 -0.828 1.00 . A A . 128 PHE CZ 1 1
4 9256 1 1 139 PHE H H 0.716 -8.546 -4.352 1.00 . A A . 128 PHE H 1 1
4 9257 1 1 139 PHE HA H 1.068 -10.932 -2.667 1.00 . A A . 128 PHE HA 1 1
4 9258 1 1 139 PHE HB2 H -0.639 -8.539 -1.990 1.00 . A A . 128 PHE HB2 1 1
4 9259 1 1 139 PHE HB3 H -0.027 -9.781 -0.903 1.00 . A A . 128 PHE HB3 1 1
4 9260 1 1 139 PHE HD1 H 0.773 -6.735 -2.747 1.00 . A A . 128 PHE HD1 1 1
4 9261 1 1 139 PHE HD2 H 2.236 -9.700 -0.071 1.00 . A A . 128 PHE HD2 1 1
4 9262 1 1 139 PHE HE1 H 2.692 -5.293 -2.204 1.00 . A A . 128 PHE HE1 1 1
4 9263 1 1 139 PHE HE2 H 4.159 -8.264 0.477 1.00 . A A . 128 PHE HE2 1 1
4 9264 1 1 139 PHE HZ H 4.386 -6.057 -0.588 1.00 . A A . 128 PHE HZ 1 1
4 9265 1 1 139 PHE N N 1.069 -9.416 -4.064 1.00 . A A . 128 PHE N 1 1
4 9266 1 1 139 PHE O O -1.777 -9.951 -3.906 1.00 . A A . 128 PHE O 1 1
4 9267 1 1 140 LYS C C -3.101 -12.991 -2.255 1.00 . A A . 129 LYS C 1 1
4 9268 1 1 140 LYS CA C -2.356 -12.640 -3.530 1.00 . A A . 129 LYS CA 1 1
4 9269 1 1 140 LYS CB C -2.110 -13.901 -4.359 1.00 . A A . 129 LYS CB 1 1
4 9270 1 1 140 LYS CD C -4.108 -15.453 -4.167 1.00 . A A . 129 LYS CD 1 1
4 9271 1 1 140 LYS CE C -3.194 -16.506 -3.549 1.00 . A A . 129 LYS CE 1 1
4 9272 1 1 140 LYS CG C -3.352 -14.458 -5.044 1.00 . A A . 129 LYS CG 1 1
4 9273 1 1 140 LYS H H -0.373 -12.496 -2.773 1.00 . A A . 129 LYS H 1 1
4 9274 1 1 140 LYS HA H -2.954 -11.947 -4.105 1.00 . A A . 129 LYS HA 1 1
4 9275 1 1 140 LYS HB2 H -1.393 -13.671 -5.121 1.00 . A A . 129 LYS HB2 1 1
4 9276 1 1 140 LYS HB3 H -1.707 -14.665 -3.715 1.00 . A A . 129 LYS HB3 1 1
4 9277 1 1 140 LYS HD2 H -4.597 -14.915 -3.374 1.00 . A A . 129 LYS HD2 1 1
4 9278 1 1 140 LYS HD3 H -4.852 -15.949 -4.773 1.00 . A A . 129 LYS HD3 1 1
4 9279 1 1 140 LYS HE2 H -2.452 -16.010 -2.937 1.00 . A A . 129 LYS HE2 1 1
4 9280 1 1 140 LYS HE3 H -3.791 -17.156 -2.926 1.00 . A A . 129 LYS HE3 1 1
4 9281 1 1 140 LYS HG2 H -4.012 -13.639 -5.286 1.00 . A A . 129 LYS HG2 1 1
4 9282 1 1 140 LYS HG3 H -3.050 -14.955 -5.955 1.00 . A A . 129 LYS HG3 1 1
4 9283 1 1 140 LYS HZ1 H -1.528 -16.986 -4.723 1.00 . A A . 129 LYS HZ1 1 1
4 9284 1 1 140 LYS HZ2 H -3.011 -17.271 -5.489 1.00 . A A . 129 LYS HZ2 1 1
4 9285 1 1 140 LYS HZ3 H -2.470 -18.324 -4.284 1.00 . A A . 129 LYS HZ3 1 1
4 9286 1 1 140 LYS N N -1.099 -11.977 -3.192 1.00 . A A . 129 LYS N 1 1
4 9287 1 1 140 LYS NZ N -2.503 -17.329 -4.583 1.00 . A A . 129 LYS NZ 1 1
4 9288 1 1 140 LYS O O -2.482 -13.199 -1.209 1.00 . A A . 129 LYS O 1 1
4 9289 1 1 141 LYS C C -4.669 -14.511 -0.374 1.00 . A A . 130 LYS C 1 1
4 9290 1 1 141 LYS CA C -5.259 -13.369 -1.186 1.00 . A A . 130 LYS CA 1 1
4 9291 1 1 141 LYS CB C -6.668 -13.766 -1.598 1.00 . A A . 130 LYS CB 1 1
4 9292 1 1 141 LYS CD C -8.648 -12.297 -2.026 1.00 . A A . 130 LYS CD 1 1
4 9293 1 1 141 LYS CE C -8.984 -10.927 -2.585 1.00 . A A . 130 LYS CE 1 1
4 9294 1 1 141 LYS CG C -7.330 -12.813 -2.576 1.00 . A A . 130 LYS CG 1 1
4 9295 1 1 141 LYS H H -4.853 -12.866 -3.209 1.00 . A A . 130 LYS H 1 1
4 9296 1 1 141 LYS HA H -5.310 -12.490 -0.566 1.00 . A A . 130 LYS HA 1 1
4 9297 1 1 141 LYS HB2 H -6.624 -14.742 -2.041 1.00 . A A . 130 LYS HB2 1 1
4 9298 1 1 141 LYS HB3 H -7.282 -13.818 -0.710 1.00 . A A . 130 LYS HB3 1 1
4 9299 1 1 141 LYS HD2 H -9.432 -12.988 -2.292 1.00 . A A . 130 LYS HD2 1 1
4 9300 1 1 141 LYS HD3 H -8.575 -12.229 -0.950 1.00 . A A . 130 LYS HD3 1 1
4 9301 1 1 141 LYS HE2 H -9.633 -10.422 -1.890 1.00 . A A . 130 LYS HE2 1 1
4 9302 1 1 141 LYS HE3 H -8.069 -10.365 -2.691 1.00 . A A . 130 LYS HE3 1 1
4 9303 1 1 141 LYS HG2 H -6.671 -11.975 -2.753 1.00 . A A . 130 LYS HG2 1 1
4 9304 1 1 141 LYS HG3 H -7.515 -13.333 -3.504 1.00 . A A . 130 LYS HG3 1 1
4 9305 1 1 141 LYS HZ1 H -9.795 -12.001 -4.189 1.00 . A A . 130 LYS HZ1 1 1
4 9306 1 1 141 LYS HZ2 H -9.086 -10.533 -4.634 1.00 . A A . 130 LYS HZ2 1 1
4 9307 1 1 141 LYS HZ3 H -10.591 -10.544 -3.866 1.00 . A A . 130 LYS HZ3 1 1
4 9308 1 1 141 LYS N N -4.426 -13.048 -2.345 1.00 . A A . 130 LYS N 1 1
4 9309 1 1 141 LYS NZ N -9.661 -11.008 -3.910 1.00 . A A . 130 LYS NZ 1 1
4 9310 1 1 141 LYS O O -4.068 -15.439 -0.920 1.00 . A A . 130 LYS O 1 1
4 9311 1 1 142 ASP C C -5.527 -16.283 2.427 1.00 . A A . 131 ASP C 1 1
4 9312 1 1 142 ASP CA C -4.377 -15.468 1.836 1.00 . A A . 131 ASP CA 1 1
4 9313 1 1 142 ASP CB C -3.542 -14.841 2.958 1.00 . A A . 131 ASP CB 1 1
4 9314 1 1 142 ASP CG C -2.790 -15.875 3.780 1.00 . A A . 131 ASP CG 1 1
4 9315 1 1 142 ASP H H -5.371 -13.677 1.288 1.00 . A A . 131 ASP H 1 1
4 9316 1 1 142 ASP HA H -3.751 -16.127 1.258 1.00 . A A . 131 ASP HA 1 1
4 9317 1 1 142 ASP HB2 H -2.822 -14.163 2.526 1.00 . A A . 131 ASP HB2 1 1
4 9318 1 1 142 ASP HB3 H -4.195 -14.290 3.618 1.00 . A A . 131 ASP HB3 1 1
4 9319 1 1 142 ASP N N -4.868 -14.439 0.929 1.00 . A A . 131 ASP N 1 1
4 9320 1 1 142 ASP O O -5.270 -17.416 2.884 1.00 . A A . 131 ASP O 1 1
4 9321 1 1 142 ASP OXT O -6.672 -15.784 2.431 1.00 . A A . 131 ASP OXT 1 1
4 9322 1 1 142 ASP OD1 O -2.156 -16.769 3.183 1.00 . A A . 131 ASP OD1 1 1
4 9323 1 1 142 ASP OD2 O -2.834 -15.790 5.024 1.00 . A A . 131 ASP OD2 1 1
4 9324 2 2 1 OLA C1 C 0.723 3.239 3.375 1.00 . B A . 201 OLA C1 1 1
4 9325 2 2 1 OLA C10 C 10.294 1.600 4.832 1.00 . B A . 201 OLA C10 1 1
4 9326 2 2 1 OLA C11 C 10.160 0.321 5.665 1.00 . B A . 201 OLA C11 1 1
4 9327 2 2 1 OLA C12 C 11.542 -0.223 5.997 1.00 . B A . 201 OLA C12 1 1
4 9328 2 2 1 OLA C13 C 11.465 -1.605 6.628 1.00 . B A . 201 OLA C13 1 1
4 9329 2 2 1 OLA C14 C 12.829 -2.072 7.114 1.00 . B A . 201 OLA C14 1 1
4 9330 2 2 1 OLA C15 C 12.771 -3.487 7.670 1.00 . B A . 201 OLA C15 1 1
4 9331 2 2 1 OLA C16 C 14.147 -4.134 7.699 1.00 . B A . 201 OLA C16 1 1
4 9332 2 2 1 OLA C17 C 14.168 -5.362 8.597 1.00 . B A . 201 OLA C17 1 1
4 9333 2 2 1 OLA C18 C 15.532 -5.734 9.137 1.00 . B A . 201 OLA C18 1 1
4 9334 2 2 1 OLA C2 C 1.935 2.348 3.168 1.00 . B A . 201 OLA C2 1 1
4 9335 2 2 1 OLA C3 C 3.228 3.139 3.031 1.00 . B A . 201 OLA C3 1 1
4 9336 2 2 1 OLA C4 C 4.146 2.938 4.226 1.00 . B A . 201 OLA C4 1 1
4 9337 2 2 1 OLA C5 C 5.567 3.380 3.912 1.00 . B A . 201 OLA C5 1 1
4 9338 2 2 1 OLA C6 C 6.514 3.099 5.069 1.00 . B A . 201 OLA C6 1 1
4 9339 2 2 1 OLA C7 C 6.948 1.640 5.100 1.00 . B A . 201 OLA C7 1 1
4 9340 2 2 1 OLA C8 C 7.824 1.283 3.907 1.00 . B A . 201 OLA C8 1 1
4 9341 2 2 1 OLA C9 C 9.130 2.079 3.958 1.00 . B A . 201 OLA C9 1 1
4 9342 2 2 1 OLA H10 H 11.221 2.171 4.860 1.00 . B A . 201 OLA H10 1 1
4 9343 2 2 1 OLA H111 H 9.639 0.543 6.583 1.00 . B A . 201 OLA H111 1 1
4 9344 2 2 1 OLA H112 H 9.614 -0.426 5.107 1.00 . B A . 201 OLA H112 1 1
4 9345 2 2 1 OLA H121 H 12.026 0.452 6.688 1.00 . B A . 201 OLA H121 1 1
4 9346 2 2 1 OLA H122 H 12.120 -0.286 5.088 1.00 . B A . 201 OLA H122 1 1
4 9347 2 2 1 OLA H131 H 11.096 -2.305 5.892 1.00 . B A . 201 OLA H131 1 1
4 9348 2 2 1 OLA H132 H 10.787 -1.571 7.467 1.00 . B A . 201 OLA H132 1 1
4 9349 2 2 1 OLA H141 H 13.171 -1.403 7.891 1.00 . B A . 201 OLA H141 1 1
4 9350 2 2 1 OLA H142 H 13.523 -2.050 6.287 1.00 . B A . 201 OLA H142 1 1
4 9351 2 2 1 OLA H151 H 12.116 -4.080 7.049 1.00 . B A . 201 OLA H151 1 1
4 9352 2 2 1 OLA H152 H 12.380 -3.451 8.676 1.00 . B A . 201 OLA H152 1 1
4 9353 2 2 1 OLA H161 H 14.865 -3.416 8.067 1.00 . B A . 201 OLA H161 1 1
4 9354 2 2 1 OLA H162 H 14.415 -4.431 6.695 1.00 . B A . 201 OLA H162 1 1
4 9355 2 2 1 OLA H171 H 13.516 -5.185 9.441 1.00 . B A . 201 OLA H171 1 1
4 9356 2 2 1 OLA H172 H 13.795 -6.203 8.032 1.00 . B A . 201 OLA H172 1 1
4 9357 2 2 1 OLA H181 H 15.508 -5.713 10.217 1.00 . B A . 201 OLA H181 1 1
4 9358 2 2 1 OLA H182 H 15.794 -6.727 8.803 1.00 . B A . 201 OLA H182 1 1
4 9359 2 2 1 OLA H183 H 16.266 -5.027 8.780 1.00 . B A . 201 OLA H183 1 1
4 9360 2 2 1 OLA H21 H 2.023 1.681 4.012 1.00 . B A . 201 OLA H21 1 1
4 9361 2 2 1 OLA H22 H 1.786 1.770 2.267 1.00 . B A . 201 OLA H22 1 1
4 9362 2 2 1 OLA H31 H 2.987 4.189 2.946 1.00 . B A . 201 OLA H31 1 1
4 9363 2 2 1 OLA H32 H 3.742 2.814 2.139 1.00 . B A . 201 OLA H32 1 1
4 9364 2 2 1 OLA H41 H 4.153 1.891 4.491 1.00 . B A . 201 OLA H41 1 1
4 9365 2 2 1 OLA H42 H 3.773 3.520 5.057 1.00 . B A . 201 OLA H42 1 1
4 9366 2 2 1 OLA H51 H 5.566 4.441 3.710 1.00 . B A . 201 OLA H51 1 1
4 9367 2 2 1 OLA H52 H 5.913 2.848 3.039 1.00 . B A . 201 OLA H52 1 1
4 9368 2 2 1 OLA H61 H 6.012 3.335 5.996 1.00 . B A . 201 OLA H61 1 1
4 9369 2 2 1 OLA H62 H 7.389 3.721 4.963 1.00 . B A . 201 OLA H62 1 1
4 9370 2 2 1 OLA H71 H 6.069 1.013 5.089 1.00 . B A . 201 OLA H71 1 1
4 9371 2 2 1 OLA H72 H 7.507 1.461 6.005 1.00 . B A . 201 OLA H72 1 1
4 9372 2 2 1 OLA H81 H 7.294 1.520 2.997 1.00 . B A . 201 OLA H81 1 1
4 9373 2 2 1 OLA H82 H 8.039 0.224 3.937 1.00 . B A . 201 OLA H82 1 1
4 9374 2 2 1 OLA H9 H 9.234 2.991 3.371 1.00 . B A . 201 OLA H9 1 1
4 9375 2 2 1 OLA O1 O 0.631 3.884 4.442 1.00 . B A . 201 OLA O1 1 1
4 9376 2 2 1 OLA O2 O -0.136 3.292 2.469 1.00 . B A . 201 OLA O2 1 1
5 9377 1 1 1 ALA C C -45.643 10.543 -10.062 1.00 . A A . -10 ALA C 1 1
5 9378 1 1 1 ALA CA C -47.123 10.775 -9.741 1.00 . A A . -10 ALA CA 1 1
5 9379 1 1 1 ALA CB C -47.292 11.189 -8.285 1.00 . A A . -10 ALA CB 1 1
5 9380 1 1 1 ALA H1 H -47.627 9.187 -10.954 1.00 . A A . -10 ALA H1 1 1
5 9381 1 1 1 ALA H2 H -48.934 9.849 -10.064 1.00 . A A . -10 ALA H2 1 1
5 9382 1 1 1 ALA H3 H -47.765 8.872 -9.276 1.00 . A A . -10 ALA H3 1 1
5 9383 1 1 1 ALA HA H -47.488 11.582 -10.362 1.00 . A A . -10 ALA HA 1 1
5 9384 1 1 1 ALA HB1 H -48.295 11.560 -8.131 1.00 . A A . -10 ALA HB1 1 1
5 9385 1 1 1 ALA HB2 H -46.581 11.966 -8.046 1.00 . A A . -10 ALA HB2 1 1
5 9386 1 1 1 ALA HB3 H -47.122 10.336 -7.645 1.00 . A A . -10 ALA HB3 1 1
5 9387 1 1 1 ALA N N -47.935 9.561 -10.035 1.00 . A A . -10 ALA N 1 1
5 9388 1 1 1 ALA O O -45.085 11.203 -10.941 1.00 . A A . -10 ALA O 1 1
5 9389 1 1 2 HIS C C -43.178 8.018 -8.801 1.00 . A A . -9 HIS C 1 1
5 9390 1 1 2 HIS CA C -43.597 9.287 -9.556 1.00 . A A . -9 HIS CA 1 1
5 9391 1 1 2 HIS CB C -42.719 10.465 -9.118 1.00 . A A . -9 HIS CB 1 1
5 9392 1 1 2 HIS CD2 C -40.662 11.739 -10.050 1.00 . A A . -9 HIS CD2 1 1
5 9393 1 1 2 HIS CE1 C -40.360 10.568 -11.880 1.00 . A A . -9 HIS CE1 1 1
5 9394 1 1 2 HIS CG C -41.616 10.779 -10.080 1.00 . A A . -9 HIS CG 1 1
5 9395 1 1 2 HIS H H -45.512 9.113 -8.659 1.00 . A A . -9 HIS H 1 1
5 9396 1 1 2 HIS HA H -43.454 9.121 -10.613 1.00 . A A . -9 HIS HA 1 1
5 9397 1 1 2 HIS HB2 H -43.334 11.347 -9.020 1.00 . A A . -9 HIS HB2 1 1
5 9398 1 1 2 HIS HB3 H -42.272 10.236 -8.162 1.00 . A A . -9 HIS HB3 1 1
5 9399 1 1 2 HIS HD2 H -40.529 12.487 -9.281 1.00 . A A . -9 HIS HD2 1 1
5 9400 1 1 2 HIS HE1 H -39.959 10.209 -12.816 1.00 . A A . -9 HIS HE1 1 1
5 9401 1 1 2 HIS HE2 H -39.186 12.197 -11.473 1.00 . A A . -9 HIS HE2 1 1
5 9402 1 1 2 HIS N N -45.013 9.603 -9.345 1.00 . A A . -9 HIS N 1 1
5 9403 1 1 2 HIS ND1 N -41.399 10.064 -11.240 1.00 . A A . -9 HIS ND1 1 1
5 9404 1 1 2 HIS NE2 N -39.895 11.586 -11.179 1.00 . A A . -9 HIS NE2 1 1
5 9405 1 1 2 HIS O O -43.888 7.552 -7.906 1.00 . A A . -9 HIS O 1 1
5 9406 1 1 3 HIS C C -39.951 6.212 -8.576 1.00 . A A . -8 HIS C 1 1
5 9407 1 1 3 HIS CA C -41.488 6.248 -8.537 1.00 . A A . -8 HIS CA 1 1
5 9408 1 1 3 HIS CB C -42.063 4.999 -9.219 1.00 . A A . -8 HIS CB 1 1
5 9409 1 1 3 HIS CD2 C -42.840 5.820 -11.560 1.00 . A A . -8 HIS CD2 1 1
5 9410 1 1 3 HIS CE1 C -41.496 4.599 -12.788 1.00 . A A . -8 HIS CE1 1 1
5 9411 1 1 3 HIS CG C -42.083 5.075 -10.717 1.00 . A A . -8 HIS CG 1 1
5 9412 1 1 3 HIS H H -41.495 7.887 -9.889 1.00 . A A . -8 HIS H 1 1
5 9413 1 1 3 HIS HA H -41.804 6.257 -7.505 1.00 . A A . -8 HIS HA 1 1
5 9414 1 1 3 HIS HB2 H -41.471 4.141 -8.941 1.00 . A A . -8 HIS HB2 1 1
5 9415 1 1 3 HIS HB3 H -43.079 4.852 -8.881 1.00 . A A . -8 HIS HB3 1 1
5 9416 1 1 3 HIS HD2 H -43.606 6.530 -11.277 1.00 . A A . -8 HIS HD2 1 1
5 9417 1 1 3 HIS HE1 H -40.998 4.155 -13.637 1.00 . A A . -8 HIS HE1 1 1
5 9418 1 1 3 HIS HE2 H -42.727 5.989 -13.650 1.00 . A A . -8 HIS HE2 1 1
5 9419 1 1 3 HIS N N -42.014 7.466 -9.171 1.00 . A A . -8 HIS N 1 1
5 9420 1 1 3 HIS ND1 N -41.254 4.323 -11.519 1.00 . A A . -8 HIS ND1 1 1
5 9421 1 1 3 HIS NE2 N -42.455 5.505 -12.841 1.00 . A A . -8 HIS NE2 1 1
5 9422 1 1 3 HIS O O -39.322 7.000 -9.287 1.00 . A A . -8 HIS O 1 1
5 9423 1 1 4 HIS C C -37.467 3.783 -7.197 1.00 . A A . -7 HIS C 1 1
5 9424 1 1 4 HIS CA C -37.890 5.159 -7.743 1.00 . A A . -7 HIS CA 1 1
5 9425 1 1 4 HIS CB C -37.294 6.281 -6.880 1.00 . A A . -7 HIS CB 1 1
5 9426 1 1 4 HIS CD2 C -37.112 5.630 -4.373 1.00 . A A . -7 HIS CD2 1 1
5 9427 1 1 4 HIS CE1 C -38.946 6.596 -3.657 1.00 . A A . -7 HIS CE1 1 1
5 9428 1 1 4 HIS CG C -37.703 6.220 -5.439 1.00 . A A . -7 HIS CG 1 1
5 9429 1 1 4 HIS H H -39.907 4.697 -7.257 1.00 . A A . -7 HIS H 1 1
5 9430 1 1 4 HIS HA H -37.512 5.259 -8.750 1.00 . A A . -7 HIS HA 1 1
5 9431 1 1 4 HIS HB2 H -36.218 6.224 -6.920 1.00 . A A . -7 HIS HB2 1 1
5 9432 1 1 4 HIS HB3 H -37.612 7.235 -7.275 1.00 . A A . -7 HIS HB3 1 1
5 9433 1 1 4 HIS HD2 H -36.188 5.069 -4.382 1.00 . A A . -7 HIS HD2 1 1
5 9434 1 1 4 HIS HE1 H -39.742 6.944 -3.015 1.00 . A A . -7 HIS HE1 1 1
5 9435 1 1 4 HIS HE2 H -37.673 5.665 -2.351 1.00 . A A . -7 HIS HE2 1 1
5 9436 1 1 4 HIS N N -39.353 5.294 -7.803 1.00 . A A . -7 HIS N 1 1
5 9437 1 1 4 HIS ND1 N -38.848 6.814 -4.956 1.00 . A A . -7 HIS ND1 1 1
5 9438 1 1 4 HIS NE2 N -37.904 5.878 -3.279 1.00 . A A . -7 HIS NE2 1 1
5 9439 1 1 4 HIS O O -38.290 2.871 -7.093 1.00 . A A . -7 HIS O 1 1
5 9440 1 1 5 HIS C C -34.422 2.633 -5.406 1.00 . A A . -6 HIS C 1 1
5 9441 1 1 5 HIS CA C -35.639 2.383 -6.321 1.00 . A A . -6 HIS CA 1 1
5 9442 1 1 5 HIS CB C -35.263 1.444 -7.474 1.00 . A A . -6 HIS CB 1 1
5 9443 1 1 5 HIS CD2 C -36.999 -0.455 -7.824 1.00 . A A . -6 HIS CD2 1 1
5 9444 1 1 5 HIS CE1 C -35.974 -2.035 -6.700 1.00 . A A . -6 HIS CE1 1 1
5 9445 1 1 5 HIS CG C -35.848 0.071 -7.341 1.00 . A A . -6 HIS CG 1 1
5 9446 1 1 5 HIS H H -35.569 4.405 -6.960 1.00 . A A . -6 HIS H 1 1
5 9447 1 1 5 HIS HA H -36.419 1.920 -5.735 1.00 . A A . -6 HIS HA 1 1
5 9448 1 1 5 HIS HB2 H -35.618 1.867 -8.403 1.00 . A A . -6 HIS HB2 1 1
5 9449 1 1 5 HIS HB3 H -34.188 1.347 -7.516 1.00 . A A . -6 HIS HB3 1 1
5 9450 1 1 5 HIS HD2 H -37.737 0.060 -8.423 1.00 . A A . -6 HIS HD2 1 1
5 9451 1 1 5 HIS HE1 H -35.739 -2.986 -6.245 1.00 . A A . -6 HIS HE1 1 1
5 9452 1 1 5 HIS HE2 H -37.817 -2.368 -7.525 1.00 . A A . -6 HIS HE2 1 1
5 9453 1 1 5 HIS N N -36.175 3.643 -6.853 1.00 . A A . -6 HIS N 1 1
5 9454 1 1 5 HIS ND1 N -35.233 -0.946 -6.641 1.00 . A A . -6 HIS ND1 1 1
5 9455 1 1 5 HIS NE2 N -37.053 -1.765 -7.411 1.00 . A A . -6 HIS NE2 1 1
5 9456 1 1 5 HIS O O -34.228 3.751 -4.923 1.00 . A A . -6 HIS O 1 1
5 9457 1 1 6 HIS C C -31.307 0.746 -4.751 1.00 . A A . -5 HIS C 1 1
5 9458 1 1 6 HIS CA C -32.433 1.693 -4.293 1.00 . A A . -5 HIS CA 1 1
5 9459 1 1 6 HIS CB C -32.827 1.377 -2.845 1.00 . A A . -5 HIS CB 1 1
5 9460 1 1 6 HIS CD2 C -31.165 1.174 -0.864 1.00 . A A . -5 HIS CD2 1 1
5 9461 1 1 6 HIS CE1 C -30.547 3.273 -0.746 1.00 . A A . -5 HIS CE1 1 1
5 9462 1 1 6 HIS CG C -31.834 1.849 -1.829 1.00 . A A . -5 HIS CG 1 1
5 9463 1 1 6 HIS H H -33.828 0.717 -5.562 1.00 . A A . -5 HIS H 1 1
5 9464 1 1 6 HIS HA H -32.075 2.710 -4.345 1.00 . A A . -5 HIS HA 1 1
5 9465 1 1 6 HIS HB2 H -33.772 1.852 -2.626 1.00 . A A . -5 HIS HB2 1 1
5 9466 1 1 6 HIS HB3 H -32.934 0.308 -2.734 1.00 . A A . -5 HIS HB3 1 1
5 9467 1 1 6 HIS HD2 H -31.243 0.117 -0.651 1.00 . A A . -5 HIS HD2 1 1
5 9468 1 1 6 HIS HE1 H -30.059 4.185 -0.436 1.00 . A A . -5 HIS HE1 1 1
5 9469 1 1 6 HIS HE2 H -29.696 1.861 0.466 1.00 . A A . -5 HIS HE2 1 1
5 9470 1 1 6 HIS N N -33.616 1.585 -5.160 1.00 . A A . -5 HIS N 1 1
5 9471 1 1 6 HIS ND1 N -31.424 3.161 -1.727 1.00 . A A . -5 HIS ND1 1 1
5 9472 1 1 6 HIS NE2 N -30.373 2.081 -0.206 1.00 . A A . -5 HIS NE2 1 1
5 9473 1 1 6 HIS O O -31.539 -0.155 -5.560 1.00 . A A . -5 HIS O 1 1
5 9474 1 1 7 HIS C C -27.842 0.143 -3.481 1.00 . A A . -4 HIS C 1 1
5 9475 1 1 7 HIS CA C -28.924 0.118 -4.578 1.00 . A A . -4 HIS CA 1 1
5 9476 1 1 7 HIS CB C -28.323 0.567 -5.915 1.00 . A A . -4 HIS CB 1 1
5 9477 1 1 7 HIS CD2 C -26.796 2.645 -5.625 1.00 . A A . -4 HIS CD2 1 1
5 9478 1 1 7 HIS CE1 C -28.207 4.178 -6.308 1.00 . A A . -4 HIS CE1 1 1
5 9479 1 1 7 HIS CG C -27.949 2.017 -5.957 1.00 . A A . -4 HIS CG 1 1
5 9480 1 1 7 HIS H H -29.964 1.687 -3.584 1.00 . A A . -4 HIS H 1 1
5 9481 1 1 7 HIS HA H -29.279 -0.897 -4.683 1.00 . A A . -4 HIS HA 1 1
5 9482 1 1 7 HIS HB2 H -27.430 -0.010 -6.108 1.00 . A A . -4 HIS HB2 1 1
5 9483 1 1 7 HIS HB3 H -29.040 0.384 -6.703 1.00 . A A . -4 HIS HB3 1 1
5 9484 1 1 7 HIS HD2 H -25.896 2.177 -5.250 1.00 . A A . -4 HIS HD2 1 1
5 9485 1 1 7 HIS HE1 H -28.641 5.131 -6.574 1.00 . A A . -4 HIS HE1 1 1
5 9486 1 1 7 HIS HE2 H -26.302 4.682 -5.752 1.00 . A A . -4 HIS HE2 1 1
5 9487 1 1 7 HIS N N -30.086 0.956 -4.225 1.00 . A A . -4 HIS N 1 1
5 9488 1 1 7 HIS ND1 N -28.812 3.006 -6.380 1.00 . A A . -4 HIS ND1 1 1
5 9489 1 1 7 HIS NE2 N -26.984 3.986 -5.852 1.00 . A A . -4 HIS NE2 1 1
5 9490 1 1 7 HIS O O -28.032 0.756 -2.427 1.00 . A A . -4 HIS O 1 1
5 9491 1 1 8 VAL C C -24.224 -0.653 -3.473 1.00 . A A . -3 VAL C 1 1
5 9492 1 1 8 VAL CA C -25.599 -0.623 -2.769 1.00 . A A . -3 VAL CA 1 1
5 9493 1 1 8 VAL CB C -25.748 -1.886 -1.883 1.00 . A A . -3 VAL CB 1 1
5 9494 1 1 8 VAL CG1 C -24.545 -2.076 -0.968 1.00 . A A . -3 VAL CG1 1 1
5 9495 1 1 8 VAL CG2 C -27.031 -1.821 -1.066 1.00 . A A . -3 VAL CG2 1 1
5 9496 1 1 8 VAL H H -26.627 -1.020 -4.587 1.00 . A A . -3 VAL H 1 1
5 9497 1 1 8 VAL HA H -25.648 0.247 -2.130 1.00 . A A . -3 VAL HA 1 1
5 9498 1 1 8 VAL HB H -25.811 -2.744 -2.536 1.00 . A A . -3 VAL HB 1 1
5 9499 1 1 8 VAL HG11 H -24.372 -1.170 -0.407 1.00 . A A . -3 VAL HG11 1 1
5 9500 1 1 8 VAL HG12 H -23.672 -2.304 -1.562 1.00 . A A . -3 VAL HG12 1 1
5 9501 1 1 8 VAL HG13 H -24.737 -2.891 -0.286 1.00 . A A . -3 VAL HG13 1 1
5 9502 1 1 8 VAL HG21 H -27.874 -2.052 -1.700 1.00 . A A . -3 VAL HG21 1 1
5 9503 1 1 8 VAL HG22 H -27.148 -0.827 -0.659 1.00 . A A . -3 VAL HG22 1 1
5 9504 1 1 8 VAL HG23 H -26.980 -2.537 -0.259 1.00 . A A . -3 VAL HG23 1 1
5 9505 1 1 8 VAL N N -26.711 -0.543 -3.735 1.00 . A A . -3 VAL N 1 1
5 9506 1 1 8 VAL O O -24.131 -1.010 -4.650 1.00 . A A . -3 VAL O 1 1
5 9507 1 1 9 GLY C C -20.894 -1.309 -2.615 1.00 . A A . -2 GLY C 1 1
5 9508 1 1 9 GLY CA C -21.803 -0.287 -3.292 1.00 . A A . -2 GLY CA 1 1
5 9509 1 1 9 GLY H H -23.285 -0.021 -1.803 1.00 . A A . -2 GLY H 1 1
5 9510 1 1 9 GLY HA2 H -21.859 -0.515 -4.347 1.00 . A A . -2 GLY HA2 1 1
5 9511 1 1 9 GLY HA3 H -21.375 0.697 -3.169 1.00 . A A . -2 GLY HA3 1 1
5 9512 1 1 9 GLY N N -23.156 -0.286 -2.736 1.00 . A A . -2 GLY N 1 1
5 9513 1 1 9 GLY O O -21.343 -2.417 -2.326 1.00 . A A . -2 GLY O 1 1
5 9514 1 1 10 THR C C -17.224 -1.584 -2.343 1.00 . A A . -1 THR C 1 1
5 9515 1 1 10 THR CA C -18.611 -1.771 -1.702 1.00 . A A . -1 THR CA 1 1
5 9516 1 1 10 THR CB C -18.987 -3.265 -1.728 1.00 . A A . -1 THR CB 1 1
5 9517 1 1 10 THR CG2 C -19.052 -3.853 -3.123 1.00 . A A . -1 THR CG2 1 1
5 9518 1 1 10 THR H H -19.353 -0.012 -2.607 1.00 . A A . -1 THR H 1 1
5 9519 1 1 10 THR HA H -18.549 -1.452 -0.671 1.00 . A A . -1 THR HA 1 1
5 9520 1 1 10 THR HB H -19.956 -3.389 -1.270 1.00 . A A . -1 THR HB 1 1
5 9521 1 1 10 THR HG1 H -17.161 -3.786 -1.224 1.00 . A A . -1 THR HG1 1 1
5 9522 1 1 10 THR HG21 H -18.064 -4.159 -3.430 1.00 . A A . -1 THR HG21 1 1
5 9523 1 1 10 THR HG22 H -19.429 -3.109 -3.809 1.00 . A A . -1 THR HG22 1 1
5 9524 1 1 10 THR HG23 H -19.711 -4.708 -3.122 1.00 . A A . -1 THR HG23 1 1
5 9525 1 1 10 THR N N -19.622 -0.918 -2.358 1.00 . A A . -1 THR N 1 1
5 9526 1 1 10 THR O O -17.006 -1.946 -3.500 1.00 . A A . -1 THR O 1 1
5 9527 1 1 10 THR OG1 O -18.056 -4.035 -0.982 1.00 . A A . -1 THR OG1 1 1
5 9528 1 1 11 GLN C C -14.220 -2.105 -2.430 1.00 . A A . 0 GLN C 1 1
5 9529 1 1 11 GLN CA C -14.906 -0.792 -2.030 1.00 . A A . 0 GLN CA 1 1
5 9530 1 1 11 GLN CB C -14.074 -0.100 -0.938 1.00 . A A . 0 GLN CB 1 1
5 9531 1 1 11 GLN CD C -14.454 1.785 0.702 1.00 . A A . 0 GLN CD 1 1
5 9532 1 1 11 GLN CG C -14.397 1.378 -0.757 1.00 . A A . 0 GLN CG 1 1
5 9533 1 1 11 GLN H H -16.545 -0.759 -0.662 1.00 . A A . 0 GLN H 1 1
5 9534 1 1 11 GLN HA H -14.942 -0.149 -2.895 1.00 . A A . 0 GLN HA 1 1
5 9535 1 1 11 GLN HB2 H -14.238 -0.604 0.004 1.00 . A A . 0 GLN HB2 1 1
5 9536 1 1 11 GLN HB3 H -13.030 -0.185 -1.197 1.00 . A A . 0 GLN HB3 1 1
5 9537 1 1 11 GLN HE21 H -12.491 1.526 0.866 1.00 . A A . 0 GLN HE21 1 1
5 9538 1 1 11 GLN HE22 H -13.298 2.046 2.301 1.00 . A A . 0 GLN HE22 1 1
5 9539 1 1 11 GLN HG2 H -13.630 1.968 -1.246 1.00 . A A . 0 GLN HG2 1 1
5 9540 1 1 11 GLN HG3 H -15.355 1.585 -1.212 1.00 . A A . 0 GLN HG3 1 1
5 9541 1 1 11 GLN N N -16.293 -1.023 -1.569 1.00 . A A . 0 GLN N 1 1
5 9542 1 1 11 GLN NE2 N -13.298 1.786 1.356 1.00 . A A . 0 GLN NE2 1 1
5 9543 1 1 11 GLN O O -14.734 -3.194 -2.164 1.00 . A A . 0 GLN O 1 1
5 9544 1 1 11 GLN OE1 O -15.520 2.094 1.234 1.00 . A A . 0 GLN OE1 1 1
5 9545 1 1 12 ALA C C -11.007 -3.342 -2.690 1.00 . A A . 1 ALA C 1 1
5 9546 1 1 12 ALA CA C -12.282 -3.160 -3.509 1.00 . A A . 1 ALA CA 1 1
5 9547 1 1 12 ALA CB C -11.923 -3.044 -4.990 1.00 . A A . 1 ALA CB 1 1
5 9548 1 1 12 ALA H H -12.693 -1.095 -3.250 1.00 . A A . 1 ALA H 1 1
5 9549 1 1 12 ALA HA H -12.905 -4.032 -3.382 1.00 . A A . 1 ALA HA 1 1
5 9550 1 1 12 ALA HB1 H -10.853 -2.884 -5.094 1.00 . A A . 1 ALA HB1 1 1
5 9551 1 1 12 ALA HB2 H -12.453 -2.212 -5.427 1.00 . A A . 1 ALA HB2 1 1
5 9552 1 1 12 ALA HB3 H -12.199 -3.955 -5.499 1.00 . A A . 1 ALA HB3 1 1
5 9553 1 1 12 ALA N N -13.049 -1.990 -3.069 1.00 . A A . 1 ALA N 1 1
5 9554 1 1 12 ALA O O -10.756 -4.421 -2.149 1.00 . A A . 1 ALA O 1 1
5 9555 1 1 13 PHE C C -9.094 -2.686 -0.429 1.00 . A A . 2 PHE C 1 1
5 9556 1 1 13 PHE CA C -8.921 -2.325 -1.905 1.00 . A A . 2 PHE CA 1 1
5 9557 1 1 13 PHE CB C -8.199 -0.978 -2.024 1.00 . A A . 2 PHE CB 1 1
5 9558 1 1 13 PHE CD1 C -6.534 -1.213 -3.889 1.00 . A A . 2 PHE CD1 1 1
5 9559 1 1 13 PHE CD2 C -8.460 0.143 -4.257 1.00 . A A . 2 PHE CD2 1 1
5 9560 1 1 13 PHE CE1 C -6.093 -0.940 -5.169 1.00 . A A . 2 PHE CE1 1 1
5 9561 1 1 13 PHE CE2 C -8.024 0.419 -5.539 1.00 . A A . 2 PHE CE2 1 1
5 9562 1 1 13 PHE CG C -7.721 -0.675 -3.418 1.00 . A A . 2 PHE CG 1 1
5 9563 1 1 13 PHE CZ C -6.839 -0.123 -5.996 1.00 . A A . 2 PHE CZ 1 1
5 9564 1 1 13 PHE H H -10.456 -1.464 -3.098 1.00 . A A . 2 PHE H 1 1
5 9565 1 1 13 PHE HA H -8.309 -3.083 -2.370 1.00 . A A . 2 PHE HA 1 1
5 9566 1 1 13 PHE HB2 H -8.871 -0.189 -1.723 1.00 . A A . 2 PHE HB2 1 1
5 9567 1 1 13 PHE HB3 H -7.337 -0.981 -1.369 1.00 . A A . 2 PHE HB3 1 1
5 9568 1 1 13 PHE HD1 H -5.950 -1.852 -3.243 1.00 . A A . 2 PHE HD1 1 1
5 9569 1 1 13 PHE HD2 H -9.387 0.569 -3.901 1.00 . A A . 2 PHE HD2 1 1
5 9570 1 1 13 PHE HE1 H -5.166 -1.366 -5.524 1.00 . A A . 2 PHE HE1 1 1
5 9571 1 1 13 PHE HE2 H -8.610 1.058 -6.184 1.00 . A A . 2 PHE HE2 1 1
5 9572 1 1 13 PHE HZ H -6.496 0.090 -6.998 1.00 . A A . 2 PHE HZ 1 1
5 9573 1 1 13 PHE N N -10.197 -2.287 -2.629 1.00 . A A . 2 PHE N 1 1
5 9574 1 1 13 PHE O O -8.221 -3.329 0.152 1.00 . A A . 2 PHE O 1 1
5 9575 1 1 14 ASP C C -10.731 -4.019 1.846 1.00 . A A . 3 ASP C 1 1
5 9576 1 1 14 ASP CA C -10.491 -2.529 1.586 1.00 . A A . 3 ASP CA 1 1
5 9577 1 1 14 ASP CB C -11.703 -1.715 2.033 1.00 . A A . 3 ASP CB 1 1
5 9578 1 1 14 ASP CG C -11.328 -0.331 2.532 1.00 . A A . 3 ASP CG 1 1
5 9579 1 1 14 ASP H H -10.861 -1.751 -0.354 1.00 . A A . 3 ASP H 1 1
5 9580 1 1 14 ASP HA H -9.634 -2.211 2.154 1.00 . A A . 3 ASP HA 1 1
5 9581 1 1 14 ASP HB2 H -12.372 -1.608 1.197 1.00 . A A . 3 ASP HB2 1 1
5 9582 1 1 14 ASP HB3 H -12.210 -2.241 2.827 1.00 . A A . 3 ASP HB3 1 1
5 9583 1 1 14 ASP N N -10.210 -2.263 0.169 1.00 . A A . 3 ASP N 1 1
5 9584 1 1 14 ASP O O -11.862 -4.447 2.083 1.00 . A A . 3 ASP O 1 1
5 9585 1 1 14 ASP OD1 O -10.516 0.348 1.865 1.00 . A A . 3 ASP OD1 1 1
5 9586 1 1 14 ASP OD2 O -11.850 0.078 3.590 1.00 . A A . 3 ASP OD2 1 1
5 9587 1 1 15 SER C C -8.467 -6.770 2.716 1.00 . A A . 4 SER C 1 1
5 9588 1 1 15 SER CA C -9.732 -6.246 2.027 1.00 . A A . 4 SER CA 1 1
5 9589 1 1 15 SER CB C -9.965 -6.987 0.700 1.00 . A A . 4 SER CB 1 1
5 9590 1 1 15 SER H H -8.783 -4.392 1.618 1.00 . A A . 4 SER H 1 1
5 9591 1 1 15 SER HA H -10.574 -6.427 2.677 1.00 . A A . 4 SER HA 1 1
5 9592 1 1 15 SER HB2 H -9.374 -7.890 0.686 1.00 . A A . 4 SER HB2 1 1
5 9593 1 1 15 SER HB3 H -11.011 -7.244 0.616 1.00 . A A . 4 SER HB3 1 1
5 9594 1 1 15 SER HG H -10.311 -5.581 -0.624 1.00 . A A . 4 SER HG 1 1
5 9595 1 1 15 SER N N -9.655 -4.800 1.800 1.00 . A A . 4 SER N 1 1
5 9596 1 1 15 SER O O -7.604 -5.992 3.127 1.00 . A A . 4 SER O 1 1
5 9597 1 1 15 SER OG O -9.600 -6.193 -0.415 1.00 . A A . 4 SER OG 1 1
5 9598 1 1 16 THR C C -6.398 -9.509 2.406 1.00 . A A . 5 THR C 1 1
5 9599 1 1 16 THR CA C -7.204 -8.734 3.446 1.00 . A A . 5 THR CA 1 1
5 9600 1 1 16 THR CB C -7.657 -9.687 4.559 1.00 . A A . 5 THR CB 1 1
5 9601 1 1 16 THR CG2 C -6.514 -10.234 5.389 1.00 . A A . 5 THR CG2 1 1
5 9602 1 1 16 THR H H -9.078 -8.663 2.469 1.00 . A A . 5 THR H 1 1
5 9603 1 1 16 THR HA H -6.582 -7.961 3.872 1.00 . A A . 5 THR HA 1 1
5 9604 1 1 16 THR HB H -8.168 -10.528 4.109 1.00 . A A . 5 THR HB 1 1
5 9605 1 1 16 THR HG1 H -9.417 -9.475 5.390 1.00 . A A . 5 THR HG1 1 1
5 9606 1 1 16 THR HG21 H -5.659 -9.580 5.302 1.00 . A A . 5 THR HG21 1 1
5 9607 1 1 16 THR HG22 H -6.250 -11.220 5.032 1.00 . A A . 5 THR HG22 1 1
5 9608 1 1 16 THR HG23 H -6.817 -10.295 6.424 1.00 . A A . 5 THR HG23 1 1
5 9609 1 1 16 THR N N -8.361 -8.096 2.824 1.00 . A A . 5 THR N 1 1
5 9610 1 1 16 THR O O -6.854 -10.538 1.911 1.00 . A A . 5 THR O 1 1
5 9611 1 1 16 THR OG1 O -8.560 -9.042 5.439 1.00 . A A . 5 THR OG1 1 1
5 9612 1 1 17 TRP C C -2.991 -10.063 1.734 1.00 . A A . 6 TRP C 1 1
5 9613 1 1 17 TRP CA C -4.338 -9.685 1.110 1.00 . A A . 6 TRP CA 1 1
5 9614 1 1 17 TRP CB C -4.102 -8.822 -0.141 1.00 . A A . 6 TRP CB 1 1
5 9615 1 1 17 TRP CD1 C -5.542 -6.735 0.363 1.00 . A A . 6 TRP CD1 1 1
5 9616 1 1 17 TRP CD2 C -5.907 -7.699 -1.611 1.00 . A A . 6 TRP CD2 1 1
5 9617 1 1 17 TRP CE2 C -6.762 -6.594 -1.501 1.00 . A A . 6 TRP CE2 1 1
5 9618 1 1 17 TRP CE3 C -5.937 -8.471 -2.756 1.00 . A A . 6 TRP CE3 1 1
5 9619 1 1 17 TRP CG C -5.147 -7.784 -0.421 1.00 . A A . 6 TRP CG 1 1
5 9620 1 1 17 TRP CH2 C -7.661 -7.021 -3.642 1.00 . A A . 6 TRP CH2 1 1
5 9621 1 1 17 TRP CZ2 C -7.649 -6.240 -2.515 1.00 . A A . 6 TRP CZ2 1 1
5 9622 1 1 17 TRP CZ3 C -6.812 -8.131 -3.769 1.00 . A A . 6 TRP CZ3 1 1
5 9623 1 1 17 TRP H H -4.884 -8.198 2.510 1.00 . A A . 6 TRP H 1 1
5 9624 1 1 17 TRP HA H -4.837 -10.595 0.810 1.00 . A A . 6 TRP HA 1 1
5 9625 1 1 17 TRP HB2 H -3.164 -8.317 -0.058 1.00 . A A . 6 TRP HB2 1 1
5 9626 1 1 17 TRP HB3 H -4.061 -9.477 -1.000 1.00 . A A . 6 TRP HB3 1 1
5 9627 1 1 17 TRP HD1 H -5.141 -6.519 1.343 1.00 . A A . 6 TRP HD1 1 1
5 9628 1 1 17 TRP HE1 H -6.974 -5.221 0.072 1.00 . A A . 6 TRP HE1 1 1
5 9629 1 1 17 TRP HE3 H -5.281 -9.323 -2.852 1.00 . A A . 6 TRP HE3 1 1
5 9630 1 1 17 TRP HH2 H -8.332 -6.788 -4.456 1.00 . A A . 6 TRP HH2 1 1
5 9631 1 1 17 TRP HZ2 H -8.309 -5.388 -2.429 1.00 . A A . 6 TRP HZ2 1 1
5 9632 1 1 17 TRP HZ3 H -6.851 -8.726 -4.669 1.00 . A A . 6 TRP HZ3 1 1
5 9633 1 1 17 TRP N N -5.198 -9.019 2.083 1.00 . A A . 6 TRP N 1 1
5 9634 1 1 17 TRP NE1 N -6.523 -6.015 -0.282 1.00 . A A . 6 TRP NE1 1 1
5 9635 1 1 17 TRP O O -2.320 -9.231 2.347 1.00 . A A . 6 TRP O 1 1
5 9636 1 1 18 LYS C C -0.326 -11.986 0.956 1.00 . A A . 7 LYS C 1 1
5 9637 1 1 18 LYS CA C -1.346 -11.852 2.082 1.00 . A A . 7 LYS CA 1 1
5 9638 1 1 18 LYS CB C -1.594 -13.216 2.750 1.00 . A A . 7 LYS CB 1 1
5 9639 1 1 18 LYS CD C -1.027 -15.672 2.843 1.00 . A A . 7 LYS CD 1 1
5 9640 1 1 18 LYS CE C -0.162 -16.769 2.236 1.00 . A A . 7 LYS CE 1 1
5 9641 1 1 18 LYS CG C -0.980 -14.400 2.011 1.00 . A A . 7 LYS CG 1 1
5 9642 1 1 18 LYS H H -3.193 -11.930 1.053 1.00 . A A . 7 LYS H 1 1
5 9643 1 1 18 LYS HA H -0.959 -11.162 2.816 1.00 . A A . 7 LYS HA 1 1
5 9644 1 1 18 LYS HB2 H -1.192 -13.196 3.749 1.00 . A A . 7 LYS HB2 1 1
5 9645 1 1 18 LYS HB3 H -2.659 -13.378 2.809 1.00 . A A . 7 LYS HB3 1 1
5 9646 1 1 18 LYS HD2 H -0.669 -15.454 3.839 1.00 . A A . 7 LYS HD2 1 1
5 9647 1 1 18 LYS HD3 H -2.050 -16.019 2.895 1.00 . A A . 7 LYS HD3 1 1
5 9648 1 1 18 LYS HE2 H -0.168 -17.621 2.900 1.00 . A A . 7 LYS HE2 1 1
5 9649 1 1 18 LYS HE3 H -0.582 -17.054 1.283 1.00 . A A . 7 LYS HE3 1 1
5 9650 1 1 18 LYS HG2 H -1.529 -14.562 1.096 1.00 . A A . 7 LYS HG2 1 1
5 9651 1 1 18 LYS HG3 H 0.050 -14.171 1.780 1.00 . A A . 7 LYS HG3 1 1
5 9652 1 1 18 LYS HZ1 H 1.331 -15.775 1.151 1.00 . A A . 7 LYS HZ1 1 1
5 9653 1 1 18 LYS HZ2 H 1.874 -17.155 1.968 1.00 . A A . 7 LYS HZ2 1 1
5 9654 1 1 18 LYS HZ3 H 1.560 -15.737 2.829 1.00 . A A . 7 LYS HZ3 1 1
5 9655 1 1 18 LYS N N -2.608 -11.327 1.560 1.00 . A A . 7 LYS N 1 1
5 9656 1 1 18 LYS NZ N 1.248 -16.327 2.032 1.00 . A A . 7 LYS NZ 1 1
5 9657 1 1 18 LYS O O -0.701 -12.136 -0.210 1.00 . A A . 7 LYS O 1 1
5 9658 1 1 19 VAL C C 1.807 -13.336 -0.504 1.00 . A A . 8 VAL C 1 1
5 9659 1 1 19 VAL CA C 2.009 -12.068 0.301 1.00 . A A . 8 VAL CA 1 1
5 9660 1 1 19 VAL CB C 3.426 -12.081 0.907 1.00 . A A . 8 VAL CB 1 1
5 9661 1 1 19 VAL CG1 C 4.426 -12.724 -0.051 1.00 . A A . 8 VAL CG1 1 1
5 9662 1 1 19 VAL CG2 C 3.876 -10.682 1.220 1.00 . A A . 8 VAL CG2 1 1
5 9663 1 1 19 VAL H H 1.206 -11.822 2.247 1.00 . A A . 8 VAL H 1 1
5 9664 1 1 19 VAL HA H 1.933 -11.219 -0.365 1.00 . A A . 8 VAL HA 1 1
5 9665 1 1 19 VAL HB H 3.398 -12.644 1.827 1.00 . A A . 8 VAL HB 1 1
5 9666 1 1 19 VAL HG11 H 5.400 -12.755 0.415 1.00 . A A . 8 VAL HG11 1 1
5 9667 1 1 19 VAL HG12 H 4.483 -12.133 -0.961 1.00 . A A . 8 VAL HG12 1 1
5 9668 1 1 19 VAL HG13 H 4.107 -13.726 -0.292 1.00 . A A . 8 VAL HG13 1 1
5 9669 1 1 19 VAL HG21 H 4.616 -10.714 2.011 1.00 . A A . 8 VAL HG21 1 1
5 9670 1 1 19 VAL HG22 H 3.026 -10.095 1.529 1.00 . A A . 8 VAL HG22 1 1
5 9671 1 1 19 VAL HG23 H 4.312 -10.253 0.328 1.00 . A A . 8 VAL HG23 1 1
5 9672 1 1 19 VAL N N 0.962 -11.939 1.304 1.00 . A A . 8 VAL N 1 1
5 9673 1 1 19 VAL O O 1.906 -14.450 0.019 1.00 . A A . 8 VAL O 1 1
5 9674 1 1 20 ASP C C 2.530 -14.458 -3.557 1.00 . A A . 9 ASP C 1 1
5 9675 1 1 20 ASP CA C 1.312 -14.255 -2.678 1.00 . A A . 9 ASP CA 1 1
5 9676 1 1 20 ASP CB C 0.093 -13.971 -3.536 1.00 . A A . 9 ASP CB 1 1
5 9677 1 1 20 ASP CG C -0.544 -15.238 -4.075 1.00 . A A . 9 ASP CG 1 1
5 9678 1 1 20 ASP H H 1.464 -12.233 -2.118 1.00 . A A . 9 ASP H 1 1
5 9679 1 1 20 ASP HA H 1.139 -15.145 -2.094 1.00 . A A . 9 ASP HA 1 1
5 9680 1 1 20 ASP HB2 H -0.628 -13.438 -2.935 1.00 . A A . 9 ASP HB2 1 1
5 9681 1 1 20 ASP HB3 H 0.386 -13.350 -4.371 1.00 . A A . 9 ASP HB3 1 1
5 9682 1 1 20 ASP N N 1.527 -13.149 -1.773 1.00 . A A . 9 ASP N 1 1
5 9683 1 1 20 ASP O O 2.794 -15.570 -4.021 1.00 . A A . 9 ASP O 1 1
5 9684 1 1 20 ASP OD1 O -0.804 -16.163 -3.276 1.00 . A A . 9 ASP OD1 1 1
5 9685 1 1 20 ASP OD2 O -0.776 -15.308 -5.300 1.00 . A A . 9 ASP OD2 1 1
5 9686 1 1 21 ARG C C 5.193 -12.101 -4.649 1.00 . A A . 10 ARG C 1 1
5 9687 1 1 21 ARG CA C 4.439 -13.425 -4.638 1.00 . A A . 10 ARG CA 1 1
5 9688 1 1 21 ARG CB C 4.016 -13.780 -6.063 1.00 . A A . 10 ARG CB 1 1
5 9689 1 1 21 ARG CD C 1.755 -13.832 -7.175 1.00 . A A . 10 ARG CD 1 1
5 9690 1 1 21 ARG CG C 2.826 -12.957 -6.547 1.00 . A A . 10 ARG CG 1 1
5 9691 1 1 21 ARG CZ C 1.714 -15.428 -9.064 1.00 . A A . 10 ARG CZ 1 1
5 9692 1 1 21 ARG H H 2.992 -12.510 -3.411 1.00 . A A . 10 ARG H 1 1
5 9693 1 1 21 ARG HA H 5.086 -14.191 -4.249 1.00 . A A . 10 ARG HA 1 1
5 9694 1 1 21 ARG HB2 H 4.847 -13.606 -6.731 1.00 . A A . 10 ARG HB2 1 1
5 9695 1 1 21 ARG HB3 H 3.745 -14.825 -6.100 1.00 . A A . 10 ARG HB3 1 1
5 9696 1 1 21 ARG HD2 H 1.590 -14.689 -6.539 1.00 . A A . 10 ARG HD2 1 1
5 9697 1 1 21 ARG HD3 H 0.840 -13.262 -7.254 1.00 . A A . 10 ARG HD3 1 1
5 9698 1 1 21 ARG HE H 2.768 -13.732 -9.013 1.00 . A A . 10 ARG HE 1 1
5 9699 1 1 21 ARG HG2 H 2.395 -12.428 -5.699 1.00 . A A . 10 ARG HG2 1 1
5 9700 1 1 21 ARG HG3 H 3.172 -12.242 -7.280 1.00 . A A . 10 ARG HG3 1 1
5 9701 1 1 21 ARG HH11 H 0.523 -15.968 -7.512 1.00 . A A . 10 ARG HH11 1 1
5 9702 1 1 21 ARG HH12 H 0.545 -17.070 -8.847 1.00 . A A . 10 ARG HH12 1 1
5 9703 1 1 21 ARG HH21 H 2.781 -15.174 -10.764 1.00 . A A . 10 ARG HH21 1 1
5 9704 1 1 21 ARG HH22 H 1.830 -16.622 -10.696 1.00 . A A . 10 ARG HH22 1 1
5 9705 1 1 21 ARG N N 3.262 -13.370 -3.797 1.00 . A A . 10 ARG N 1 1
5 9706 1 1 21 ARG NE N 2.143 -14.294 -8.507 1.00 . A A . 10 ARG NE 1 1
5 9707 1 1 21 ARG NH1 N 0.856 -16.220 -8.422 1.00 . A A . 10 ARG NH1 1 1
5 9708 1 1 21 ARG NH2 N 2.141 -15.769 -10.274 1.00 . A A . 10 ARG NH2 1 1
5 9709 1 1 21 ARG O O 4.754 -11.107 -4.062 1.00 . A A . 10 ARG O 1 1
5 9710 1 1 22 SER C C 7.931 -10.973 -6.796 1.00 . A A . 11 SER C 1 1
5 9711 1 1 22 SER CA C 7.165 -10.922 -5.473 1.00 . A A . 11 SER CA 1 1
5 9712 1 1 22 SER CB C 8.134 -10.825 -4.284 1.00 . A A . 11 SER CB 1 1
5 9713 1 1 22 SER H H 6.606 -12.930 -5.791 1.00 . A A . 11 SER H 1 1
5 9714 1 1 22 SER HA H 6.513 -10.061 -5.475 1.00 . A A . 11 SER HA 1 1
5 9715 1 1 22 SER HB2 H 7.706 -10.185 -3.529 1.00 . A A . 11 SER HB2 1 1
5 9716 1 1 22 SER HB3 H 8.291 -11.811 -3.871 1.00 . A A . 11 SER HB3 1 1
5 9717 1 1 22 SER HG H 10.008 -11.004 -4.836 1.00 . A A . 11 SER HG 1 1
5 9718 1 1 22 SER N N 6.327 -12.104 -5.342 1.00 . A A . 11 SER N 1 1
5 9719 1 1 22 SER O O 8.095 -12.047 -7.382 1.00 . A A . 11 SER O 1 1
5 9720 1 1 22 SER OG O 9.389 -10.288 -4.670 1.00 . A A . 11 SER OG 1 1
5 9721 1 1 23 GLU C C 10.248 -8.704 -8.452 1.00 . A A . 12 GLU C 1 1
5 9722 1 1 23 GLU CA C 9.138 -9.748 -8.520 1.00 . A A . 12 GLU CA 1 1
5 9723 1 1 23 GLU CB C 8.196 -9.418 -9.679 1.00 . A A . 12 GLU CB 1 1
5 9724 1 1 23 GLU CD C 6.262 -10.144 -11.128 1.00 . A A . 12 GLU CD 1 1
5 9725 1 1 23 GLU CG C 7.220 -10.533 -10.020 1.00 . A A . 12 GLU CG 1 1
5 9726 1 1 23 GLU H H 8.240 -8.993 -6.759 1.00 . A A . 12 GLU H 1 1
5 9727 1 1 23 GLU HA H 9.582 -10.716 -8.695 1.00 . A A . 12 GLU HA 1 1
5 9728 1 1 23 GLU HB2 H 7.625 -8.540 -9.421 1.00 . A A . 12 GLU HB2 1 1
5 9729 1 1 23 GLU HB3 H 8.787 -9.206 -10.557 1.00 . A A . 12 GLU HB3 1 1
5 9730 1 1 23 GLU HG2 H 7.780 -11.400 -10.336 1.00 . A A . 12 GLU HG2 1 1
5 9731 1 1 23 GLU HG3 H 6.648 -10.776 -9.137 1.00 . A A . 12 GLU HG3 1 1
5 9732 1 1 23 GLU N N 8.397 -9.817 -7.266 1.00 . A A . 12 GLU N 1 1
5 9733 1 1 23 GLU O O 9.999 -7.541 -8.122 1.00 . A A . 12 GLU O 1 1
5 9734 1 1 23 GLU OE1 O 6.685 -10.129 -12.303 1.00 . A A . 12 GLU OE1 1 1
5 9735 1 1 23 GLU OE2 O 5.090 -9.847 -10.822 1.00 . A A . 12 GLU OE2 1 1
5 9736 1 1 24 ASN C C 13.118 -7.884 -7.379 1.00 . A A . 13 ASN C 1 1
5 9737 1 1 24 ASN CA C 12.640 -8.251 -8.792 1.00 . A A . 13 ASN CA 1 1
5 9738 1 1 24 ASN CB C 12.329 -6.976 -9.583 1.00 . A A . 13 ASN CB 1 1
5 9739 1 1 24 ASN CG C 13.575 -6.199 -9.954 1.00 . A A . 13 ASN CG 1 1
5 9740 1 1 24 ASN H H 11.581 -10.070 -9.044 1.00 . A A . 13 ASN H 1 1
5 9741 1 1 24 ASN HA H 13.438 -8.778 -9.292 1.00 . A A . 13 ASN HA 1 1
5 9742 1 1 24 ASN HB2 H 11.810 -7.240 -10.491 1.00 . A A . 13 ASN HB2 1 1
5 9743 1 1 24 ASN HB3 H 11.695 -6.338 -8.987 1.00 . A A . 13 ASN HB3 1 1
5 9744 1 1 24 ASN HD21 H 13.347 -5.024 -8.368 1.00 . A A . 13 ASN HD21 1 1
5 9745 1 1 24 ASN HD22 H 14.715 -4.691 -9.356 1.00 . A A . 13 ASN HD22 1 1
5 9746 1 1 24 ASN N N 11.468 -9.133 -8.784 1.00 . A A . 13 ASN N 1 1
5 9747 1 1 24 ASN ND2 N 13.912 -5.202 -9.146 1.00 . A A . 13 ASN ND2 1 1
5 9748 1 1 24 ASN O O 14.010 -7.047 -7.227 1.00 . A A . 13 ASN O 1 1
5 9749 1 1 24 ASN OD1 O 14.227 -6.492 -10.955 1.00 . A A . 13 ASN OD1 1 1
5 9750 1 1 25 TYR C C 14.428 -8.417 -4.762 1.00 . A A . 14 TYR C 1 1
5 9751 1 1 25 TYR CA C 12.937 -8.210 -4.972 1.00 . A A . 14 TYR CA 1 1
5 9752 1 1 25 TYR CB C 12.180 -9.101 -3.989 1.00 . A A . 14 TYR CB 1 1
5 9753 1 1 25 TYR CD1 C 12.171 -7.342 -2.175 1.00 . A A . 14 TYR CD1 1 1
5 9754 1 1 25 TYR CD2 C 12.612 -9.600 -1.554 1.00 . A A . 14 TYR CD2 1 1
5 9755 1 1 25 TYR CE1 C 12.314 -6.948 -0.859 1.00 . A A . 14 TYR CE1 1 1
5 9756 1 1 25 TYR CE2 C 12.753 -9.215 -0.234 1.00 . A A . 14 TYR CE2 1 1
5 9757 1 1 25 TYR CG C 12.319 -8.673 -2.545 1.00 . A A . 14 TYR CG 1 1
5 9758 1 1 25 TYR CZ C 12.605 -7.889 0.108 1.00 . A A . 14 TYR CZ 1 1
5 9759 1 1 25 TYR H H 11.839 -9.168 -6.509 1.00 . A A . 14 TYR H 1 1
5 9760 1 1 25 TYR HA H 12.697 -7.176 -4.773 1.00 . A A . 14 TYR HA 1 1
5 9761 1 1 25 TYR HB2 H 11.143 -9.094 -4.241 1.00 . A A . 14 TYR HB2 1 1
5 9762 1 1 25 TYR HB3 H 12.555 -10.111 -4.071 1.00 . A A . 14 TYR HB3 1 1
5 9763 1 1 25 TYR HD1 H 11.940 -6.609 -2.936 1.00 . A A . 14 TYR HD1 1 1
5 9764 1 1 25 TYR HD2 H 12.728 -10.639 -1.825 1.00 . A A . 14 TYR HD2 1 1
5 9765 1 1 25 TYR HE1 H 12.194 -5.908 -0.591 1.00 . A A . 14 TYR HE1 1 1
5 9766 1 1 25 TYR HE2 H 12.981 -9.952 0.522 1.00 . A A . 14 TYR HE2 1 1
5 9767 1 1 25 TYR HH H 13.340 -6.742 1.469 1.00 . A A . 14 TYR HH 1 1
5 9768 1 1 25 TYR N N 12.540 -8.503 -6.347 1.00 . A A . 14 TYR N 1 1
5 9769 1 1 25 TYR O O 15.061 -7.675 -4.009 1.00 . A A . 14 TYR O 1 1
5 9770 1 1 25 TYR OH O 12.756 -7.503 1.421 1.00 . A A . 14 TYR OH 1 1
5 9771 1 1 26 ASP C C 17.280 -8.548 -5.322 1.00 . A A . 15 ASP C 1 1
5 9772 1 1 26 ASP CA C 16.378 -9.786 -5.275 1.00 . A A . 15 ASP CA 1 1
5 9773 1 1 26 ASP CB C 16.798 -10.789 -6.358 1.00 . A A . 15 ASP CB 1 1
5 9774 1 1 26 ASP CG C 16.755 -10.204 -7.758 1.00 . A A . 15 ASP CG 1 1
5 9775 1 1 26 ASP H H 14.398 -10.009 -5.971 1.00 . A A . 15 ASP H 1 1
5 9776 1 1 26 ASP HA H 16.487 -10.253 -4.312 1.00 . A A . 15 ASP HA 1 1
5 9777 1 1 26 ASP HB2 H 17.807 -11.116 -6.160 1.00 . A A . 15 ASP HB2 1 1
5 9778 1 1 26 ASP HB3 H 16.137 -11.641 -6.323 1.00 . A A . 15 ASP HB3 1 1
5 9779 1 1 26 ASP N N 14.969 -9.447 -5.408 1.00 . A A . 15 ASP N 1 1
5 9780 1 1 26 ASP O O 18.157 -8.382 -4.474 1.00 . A A . 15 ASP O 1 1
5 9781 1 1 26 ASP OD1 O 15.640 -10.006 -8.285 1.00 . A A . 15 ASP OD1 1 1
5 9782 1 1 26 ASP OD2 O 17.836 -9.940 -8.326 1.00 . A A . 15 ASP OD2 1 1
5 9783 1 1 27 LYS C C 17.597 -5.463 -5.352 1.00 . A A . 16 LYS C 1 1
5 9784 1 1 27 LYS CA C 17.869 -6.476 -6.467 1.00 . A A . 16 LYS CA 1 1
5 9785 1 1 27 LYS CB C 17.613 -5.828 -7.830 1.00 . A A . 16 LYS CB 1 1
5 9786 1 1 27 LYS CD C 19.170 -5.680 -9.807 1.00 . A A . 16 LYS CD 1 1
5 9787 1 1 27 LYS CE C 19.550 -7.157 -9.772 1.00 . A A . 16 LYS CE 1 1
5 9788 1 1 27 LYS CG C 18.842 -5.148 -8.420 1.00 . A A . 16 LYS CG 1 1
5 9789 1 1 27 LYS H H 16.352 -7.872 -6.964 1.00 . A A . 16 LYS H 1 1
5 9790 1 1 27 LYS HA H 18.906 -6.770 -6.414 1.00 . A A . 16 LYS HA 1 1
5 9791 1 1 27 LYS HB2 H 17.280 -6.588 -8.520 1.00 . A A . 16 LYS HB2 1 1
5 9792 1 1 27 LYS HB3 H 16.834 -5.089 -7.723 1.00 . A A . 16 LYS HB3 1 1
5 9793 1 1 27 LYS HD2 H 18.307 -5.556 -10.441 1.00 . A A . 16 LYS HD2 1 1
5 9794 1 1 27 LYS HD3 H 19.998 -5.115 -10.211 1.00 . A A . 16 LYS HD3 1 1
5 9795 1 1 27 LYS HE2 H 20.420 -7.306 -10.394 1.00 . A A . 16 LYS HE2 1 1
5 9796 1 1 27 LYS HE3 H 19.787 -7.430 -8.754 1.00 . A A . 16 LYS HE3 1 1
5 9797 1 1 27 LYS HG2 H 18.655 -4.085 -8.488 1.00 . A A . 16 LYS HG2 1 1
5 9798 1 1 27 LYS HG3 H 19.686 -5.323 -7.768 1.00 . A A . 16 LYS HG3 1 1
5 9799 1 1 27 LYS HZ1 H 18.695 -8.432 -11.193 1.00 . A A . 16 LYS HZ1 1 1
5 9800 1 1 27 LYS HZ2 H 17.566 -7.492 -10.357 1.00 . A A . 16 LYS HZ2 1 1
5 9801 1 1 27 LYS HZ3 H 18.289 -8.820 -9.595 1.00 . A A . 16 LYS HZ3 1 1
5 9802 1 1 27 LYS N N 17.064 -7.687 -6.316 1.00 . A A . 16 LYS N 1 1
5 9803 1 1 27 LYS NZ N 18.448 -8.035 -10.265 1.00 . A A . 16 LYS NZ 1 1
5 9804 1 1 27 LYS O O 18.506 -4.756 -4.929 1.00 . A A . 16 LYS O 1 1
5 9805 1 1 28 PHE C C 16.768 -4.688 -2.538 1.00 . A A . 17 PHE C 1 1
5 9806 1 1 28 PHE CA C 15.977 -4.442 -3.828 1.00 . A A . 17 PHE CA 1 1
5 9807 1 1 28 PHE CB C 14.472 -4.514 -3.541 1.00 . A A . 17 PHE CB 1 1
5 9808 1 1 28 PHE CD1 C 13.670 -2.231 -2.843 1.00 . A A . 17 PHE CD1 1 1
5 9809 1 1 28 PHE CD2 C 13.905 -3.914 -1.166 1.00 . A A . 17 PHE CD2 1 1
5 9810 1 1 28 PHE CE1 C 13.243 -1.333 -1.883 1.00 . A A . 17 PHE CE1 1 1
5 9811 1 1 28 PHE CE2 C 13.479 -3.019 -0.204 1.00 . A A . 17 PHE CE2 1 1
5 9812 1 1 28 PHE CG C 14.006 -3.533 -2.496 1.00 . A A . 17 PHE CG 1 1
5 9813 1 1 28 PHE CZ C 13.147 -1.727 -0.563 1.00 . A A . 17 PHE CZ 1 1
5 9814 1 1 28 PHE H H 15.658 -5.972 -5.268 1.00 . A A . 17 PHE H 1 1
5 9815 1 1 28 PHE HA H 16.211 -3.449 -4.185 1.00 . A A . 17 PHE HA 1 1
5 9816 1 1 28 PHE HB2 H 13.929 -4.311 -4.452 1.00 . A A . 17 PHE HB2 1 1
5 9817 1 1 28 PHE HB3 H 14.226 -5.509 -3.197 1.00 . A A . 17 PHE HB3 1 1
5 9818 1 1 28 PHE HD1 H 13.743 -1.918 -3.875 1.00 . A A . 17 PHE HD1 1 1
5 9819 1 1 28 PHE HD2 H 14.165 -4.923 -0.883 1.00 . A A . 17 PHE HD2 1 1
5 9820 1 1 28 PHE HE1 H 12.984 -0.324 -2.166 1.00 . A A . 17 PHE HE1 1 1
5 9821 1 1 28 PHE HE2 H 13.404 -3.329 0.828 1.00 . A A . 17 PHE HE2 1 1
5 9822 1 1 28 PHE HZ H 12.814 -1.026 0.188 1.00 . A A . 17 PHE HZ 1 1
5 9823 1 1 28 PHE N N 16.347 -5.387 -4.887 1.00 . A A . 17 PHE N 1 1
5 9824 1 1 28 PHE O O 17.298 -3.745 -1.945 1.00 . A A . 17 PHE O 1 1
5 9825 1 1 29 MET C C 19.078 -6.119 -1.084 1.00 . A A . 18 MET C 1 1
5 9826 1 1 29 MET CA C 17.579 -6.289 -0.878 1.00 . A A . 18 MET CA 1 1
5 9827 1 1 29 MET CB C 17.293 -7.727 -0.413 1.00 . A A . 18 MET CB 1 1
5 9828 1 1 29 MET CE C 15.456 -10.990 -1.185 1.00 . A A . 18 MET CE 1 1
5 9829 1 1 29 MET CG C 15.933 -8.275 -0.819 1.00 . A A . 18 MET CG 1 1
5 9830 1 1 29 MET H H 16.411 -6.662 -2.617 1.00 . A A . 18 MET H 1 1
5 9831 1 1 29 MET HA H 17.261 -5.602 -0.107 1.00 . A A . 18 MET HA 1 1
5 9832 1 1 29 MET HB2 H 18.049 -8.379 -0.823 1.00 . A A . 18 MET HB2 1 1
5 9833 1 1 29 MET HB3 H 17.358 -7.758 0.665 1.00 . A A . 18 MET HB3 1 1
5 9834 1 1 29 MET HE1 H 16.264 -11.689 -1.033 1.00 . A A . 18 MET HE1 1 1
5 9835 1 1 29 MET HE2 H 14.672 -11.463 -1.758 1.00 . A A . 18 MET HE2 1 1
5 9836 1 1 29 MET HE3 H 15.064 -10.678 -0.228 1.00 . A A . 18 MET HE3 1 1
5 9837 1 1 29 MET HG2 H 15.453 -8.693 0.054 1.00 . A A . 18 MET HG2 1 1
5 9838 1 1 29 MET HG3 H 15.330 -7.468 -1.207 1.00 . A A . 18 MET HG3 1 1
5 9839 1 1 29 MET N N 16.847 -5.950 -2.104 1.00 . A A . 18 MET N 1 1
5 9840 1 1 29 MET O O 19.750 -5.447 -0.299 1.00 . A A . 18 MET O 1 1
5 9841 1 1 29 MET SD S 16.062 -9.561 -2.076 1.00 . A A . 18 MET SD 1 1
5 9842 1 1 30 GLU C C 21.462 -5.208 -2.691 1.00 . A A . 19 GLU C 1 1
5 9843 1 1 30 GLU CA C 21.021 -6.659 -2.454 1.00 . A A . 19 GLU CA 1 1
5 9844 1 1 30 GLU CB C 21.355 -7.524 -3.676 1.00 . A A . 19 GLU CB 1 1
5 9845 1 1 30 GLU CD C 22.052 -9.960 -3.497 1.00 . A A . 19 GLU CD 1 1
5 9846 1 1 30 GLU CG C 20.899 -8.973 -3.544 1.00 . A A . 19 GLU CG 1 1
5 9847 1 1 30 GLU H H 19.008 -7.259 -2.731 1.00 . A A . 19 GLU H 1 1
5 9848 1 1 30 GLU HA H 21.553 -7.047 -1.597 1.00 . A A . 19 GLU HA 1 1
5 9849 1 1 30 GLU HB2 H 20.877 -7.097 -4.546 1.00 . A A . 19 GLU HB2 1 1
5 9850 1 1 30 GLU HB3 H 22.425 -7.517 -3.825 1.00 . A A . 19 GLU HB3 1 1
5 9851 1 1 30 GLU HG2 H 20.324 -9.075 -2.637 1.00 . A A . 19 GLU HG2 1 1
5 9852 1 1 30 GLU HG3 H 20.274 -9.216 -4.391 1.00 . A A . 19 GLU HG3 1 1
5 9853 1 1 30 GLU N N 19.597 -6.736 -2.145 1.00 . A A . 19 GLU N 1 1
5 9854 1 1 30 GLU O O 22.592 -4.842 -2.366 1.00 . A A . 19 GLU O 1 1
5 9855 1 1 30 GLU OE1 O 22.916 -9.829 -2.602 1.00 . A A . 19 GLU OE1 1 1
5 9856 1 1 30 GLU OE2 O 22.087 -10.870 -4.352 1.00 . A A . 19 GLU OE2 1 1
5 9857 1 1 31 LYS C C 21.337 -2.258 -2.272 1.00 . A A . 20 LYS C 1 1
5 9858 1 1 31 LYS CA C 20.854 -2.976 -3.526 1.00 . A A . 20 LYS CA 1 1
5 9859 1 1 31 LYS CB C 19.610 -2.257 -4.058 1.00 . A A . 20 LYS CB 1 1
5 9860 1 1 31 LYS CD C 20.614 -0.635 -5.691 1.00 . A A . 20 LYS CD 1 1
5 9861 1 1 31 LYS CE C 20.477 -0.039 -7.083 1.00 . A A . 20 LYS CE 1 1
5 9862 1 1 31 LYS CG C 19.716 -1.849 -5.515 1.00 . A A . 20 LYS CG 1 1
5 9863 1 1 31 LYS H H 19.676 -4.742 -3.485 1.00 . A A . 20 LYS H 1 1
5 9864 1 1 31 LYS HA H 21.631 -2.936 -4.274 1.00 . A A . 20 LYS HA 1 1
5 9865 1 1 31 LYS HB2 H 18.756 -2.907 -3.950 1.00 . A A . 20 LYS HB2 1 1
5 9866 1 1 31 LYS HB3 H 19.445 -1.366 -3.470 1.00 . A A . 20 LYS HB3 1 1
5 9867 1 1 31 LYS HD2 H 20.339 0.113 -4.962 1.00 . A A . 20 LYS HD2 1 1
5 9868 1 1 31 LYS HD3 H 21.641 -0.932 -5.534 1.00 . A A . 20 LYS HD3 1 1
5 9869 1 1 31 LYS HE2 H 19.428 0.035 -7.325 1.00 . A A . 20 LYS HE2 1 1
5 9870 1 1 31 LYS HE3 H 20.916 0.947 -7.082 1.00 . A A . 20 LYS HE3 1 1
5 9871 1 1 31 LYS HG2 H 20.127 -2.670 -6.077 1.00 . A A . 20 LYS HG2 1 1
5 9872 1 1 31 LYS HG3 H 18.729 -1.613 -5.886 1.00 . A A . 20 LYS HG3 1 1
5 9873 1 1 31 LYS HZ1 H 22.183 -0.848 -7.979 1.00 . A A . 20 LYS HZ1 1 1
5 9874 1 1 31 LYS HZ2 H 20.937 -0.500 -9.068 1.00 . A A . 20 LYS HZ2 1 1
5 9875 1 1 31 LYS HZ3 H 20.825 -1.855 -8.061 1.00 . A A . 20 LYS HZ3 1 1
5 9876 1 1 31 LYS N N 20.561 -4.389 -3.252 1.00 . A A . 20 LYS N 1 1
5 9877 1 1 31 LYS NZ N 21.152 -0.869 -8.120 1.00 . A A . 20 LYS NZ 1 1
5 9878 1 1 31 LYS O O 22.418 -1.669 -2.261 1.00 . A A . 20 LYS O 1 1
5 9879 1 1 32 MET C C 22.104 -2.255 0.670 1.00 . A A . 21 MET C 1 1
5 9880 1 1 32 MET CA C 20.845 -1.654 0.041 1.00 . A A . 21 MET CA 1 1
5 9881 1 1 32 MET CB C 19.670 -1.771 1.012 1.00 . A A . 21 MET CB 1 1
5 9882 1 1 32 MET CE C 16.165 -0.413 2.017 1.00 . A A . 21 MET CE 1 1
5 9883 1 1 32 MET CG C 18.455 -0.967 0.583 1.00 . A A . 21 MET CG 1 1
5 9884 1 1 32 MET H H 19.666 -2.786 -1.306 1.00 . A A . 21 MET H 1 1
5 9885 1 1 32 MET HA H 21.017 -0.608 -0.166 1.00 . A A . 21 MET HA 1 1
5 9886 1 1 32 MET HB2 H 19.381 -2.810 1.088 1.00 . A A . 21 MET HB2 1 1
5 9887 1 1 32 MET HB3 H 19.983 -1.421 1.984 1.00 . A A . 21 MET HB3 1 1
5 9888 1 1 32 MET HE1 H 15.731 -0.493 1.030 1.00 . A A . 21 MET HE1 1 1
5 9889 1 1 32 MET HE2 H 15.602 0.299 2.602 1.00 . A A . 21 MET HE2 1 1
5 9890 1 1 32 MET HE3 H 16.139 -1.379 2.500 1.00 . A A . 21 MET HE3 1 1
5 9891 1 1 32 MET HG2 H 18.718 -0.375 -0.281 1.00 . A A . 21 MET HG2 1 1
5 9892 1 1 32 MET HG3 H 17.662 -1.651 0.319 1.00 . A A . 21 MET HG3 1 1
5 9893 1 1 32 MET N N 20.518 -2.305 -1.224 1.00 . A A . 21 MET N 1 1
5 9894 1 1 32 MET O O 22.855 -1.561 1.359 1.00 . A A . 21 MET O 1 1
5 9895 1 1 32 MET SD S 17.861 0.136 1.876 1.00 . A A . 21 MET SD 1 1
5 9896 1 1 33 GLY C C 23.122 -5.089 2.188 1.00 . A A . 22 GLY C 1 1
5 9897 1 1 33 GLY CA C 23.481 -4.238 0.982 1.00 . A A . 22 GLY CA 1 1
5 9898 1 1 33 GLY H H 21.680 -4.049 -0.122 1.00 . A A . 22 GLY H 1 1
5 9899 1 1 33 GLY HA2 H 23.907 -4.873 0.220 1.00 . A A . 22 GLY HA2 1 1
5 9900 1 1 33 GLY HA3 H 24.216 -3.505 1.278 1.00 . A A . 22 GLY HA3 1 1
5 9901 1 1 33 GLY N N 22.321 -3.551 0.431 1.00 . A A . 22 GLY N 1 1
5 9902 1 1 33 GLY O O 23.919 -5.228 3.116 1.00 . A A . 22 GLY O 1 1
5 9903 1 1 34 VAL C C 22.240 -7.751 3.443 1.00 . A A . 23 VAL C 1 1
5 9904 1 1 34 VAL CA C 21.415 -6.475 3.269 1.00 . A A . 23 VAL CA 1 1
5 9905 1 1 34 VAL CB C 19.931 -6.846 3.046 1.00 . A A . 23 VAL CB 1 1
5 9906 1 1 34 VAL CG1 C 19.412 -7.720 4.174 1.00 . A A . 23 VAL CG1 1 1
5 9907 1 1 34 VAL CG2 C 19.081 -5.589 2.909 1.00 . A A . 23 VAL CG2 1 1
5 9908 1 1 34 VAL H H 21.324 -5.486 1.406 1.00 . A A . 23 VAL H 1 1
5 9909 1 1 34 VAL HA H 21.483 -5.895 4.178 1.00 . A A . 23 VAL HA 1 1
5 9910 1 1 34 VAL HB H 19.856 -7.405 2.125 1.00 . A A . 23 VAL HB 1 1
5 9911 1 1 34 VAL HG11 H 19.505 -7.191 5.111 1.00 . A A . 23 VAL HG11 1 1
5 9912 1 1 34 VAL HG12 H 19.987 -8.633 4.217 1.00 . A A . 23 VAL HG12 1 1
5 9913 1 1 34 VAL HG13 H 18.374 -7.957 3.996 1.00 . A A . 23 VAL HG13 1 1
5 9914 1 1 34 VAL HG21 H 19.532 -4.785 3.472 1.00 . A A . 23 VAL HG21 1 1
5 9915 1 1 34 VAL HG22 H 18.088 -5.782 3.290 1.00 . A A . 23 VAL HG22 1 1
5 9916 1 1 34 VAL HG23 H 19.018 -5.309 1.868 1.00 . A A . 23 VAL HG23 1 1
5 9917 1 1 34 VAL N N 21.910 -5.646 2.174 1.00 . A A . 23 VAL N 1 1
5 9918 1 1 34 VAL O O 22.652 -8.381 2.467 1.00 . A A . 23 VAL O 1 1
5 9919 1 1 35 ASN C C 22.412 -10.577 4.737 1.00 . A A . 24 ASN C 1 1
5 9920 1 1 35 ASN CA C 23.219 -9.320 5.045 1.00 . A A . 24 ASN CA 1 1
5 9921 1 1 35 ASN CB C 23.590 -9.274 6.522 1.00 . A A . 24 ASN CB 1 1
5 9922 1 1 35 ASN CG C 24.293 -10.524 6.980 1.00 . A A . 24 ASN CG 1 1
5 9923 1 1 35 ASN H H 22.097 -7.580 5.430 1.00 . A A . 24 ASN H 1 1
5 9924 1 1 35 ASN HA H 24.122 -9.336 4.461 1.00 . A A . 24 ASN HA 1 1
5 9925 1 1 35 ASN HB2 H 24.244 -8.438 6.694 1.00 . A A . 24 ASN HB2 1 1
5 9926 1 1 35 ASN HB3 H 22.692 -9.151 7.109 1.00 . A A . 24 ASN HB3 1 1
5 9927 1 1 35 ASN HD21 H 22.886 -10.829 8.343 1.00 . A A . 24 ASN HD21 1 1
5 9928 1 1 35 ASN HD22 H 24.145 -11.995 8.271 1.00 . A A . 24 ASN HD22 1 1
5 9929 1 1 35 ASN N N 22.462 -8.124 4.703 1.00 . A A . 24 ASN N 1 1
5 9930 1 1 35 ASN ND2 N 23.719 -11.182 7.967 1.00 . A A . 24 ASN ND2 1 1
5 9931 1 1 35 ASN O O 21.182 -10.557 4.769 1.00 . A A . 24 ASN O 1 1
5 9932 1 1 35 ASN OD1 O 25.338 -10.898 6.450 1.00 . A A . 24 ASN OD1 1 1
5 9933 1 1 36 ILE C C 21.376 -13.293 5.123 1.00 . A A . 25 ILE C 1 1
5 9934 1 1 36 ILE CA C 22.474 -12.940 4.115 1.00 . A A . 25 ILE CA 1 1
5 9935 1 1 36 ILE CB C 23.506 -14.089 4.050 1.00 . A A . 25 ILE CB 1 1
5 9936 1 1 36 ILE CD1 C 23.807 -16.479 3.216 1.00 . A A . 25 ILE CD1 1 1
5 9937 1 1 36 ILE CG1 C 22.831 -15.398 3.628 1.00 . A A . 25 ILE CG1 1 1
5 9938 1 1 36 ILE CG2 C 24.220 -14.255 5.385 1.00 . A A . 25 ILE CG2 1 1
5 9939 1 1 36 ILE H H 24.095 -11.614 4.425 1.00 . A A . 25 ILE H 1 1
5 9940 1 1 36 ILE HA H 22.021 -12.839 3.138 1.00 . A A . 25 ILE HA 1 1
5 9941 1 1 36 ILE HB H 24.247 -13.825 3.314 1.00 . A A . 25 ILE HB 1 1
5 9942 1 1 36 ILE HD11 H 24.753 -16.320 3.713 1.00 . A A . 25 ILE HD11 1 1
5 9943 1 1 36 ILE HD12 H 23.953 -16.444 2.146 1.00 . A A . 25 ILE HD12 1 1
5 9944 1 1 36 ILE HD13 H 23.413 -17.446 3.494 1.00 . A A . 25 ILE HD13 1 1
5 9945 1 1 36 ILE HG12 H 22.247 -15.778 4.453 1.00 . A A . 25 ILE HG12 1 1
5 9946 1 1 36 ILE HG13 H 22.178 -15.204 2.790 1.00 . A A . 25 ILE HG13 1 1
5 9947 1 1 36 ILE HG21 H 24.472 -13.283 5.781 1.00 . A A . 25 ILE HG21 1 1
5 9948 1 1 36 ILE HG22 H 25.123 -14.830 5.241 1.00 . A A . 25 ILE HG22 1 1
5 9949 1 1 36 ILE HG23 H 23.572 -14.770 6.079 1.00 . A A . 25 ILE HG23 1 1
5 9950 1 1 36 ILE N N 23.116 -11.667 4.436 1.00 . A A . 25 ILE N 1 1
5 9951 1 1 36 ILE O O 20.288 -13.711 4.732 1.00 . A A . 25 ILE O 1 1
5 9952 1 1 37 VAL C C 19.517 -12.434 7.431 1.00 . A A . 26 VAL C 1 1
5 9953 1 1 37 VAL CA C 20.693 -13.411 7.470 1.00 . A A . 26 VAL CA 1 1
5 9954 1 1 37 VAL CB C 21.339 -13.380 8.872 1.00 . A A . 26 VAL CB 1 1
5 9955 1 1 37 VAL CG1 C 20.330 -13.781 9.938 1.00 . A A . 26 VAL CG1 1 1
5 9956 1 1 37 VAL CG2 C 22.561 -14.288 8.921 1.00 . A A . 26 VAL CG2 1 1
5 9957 1 1 37 VAL H H 22.551 -12.763 6.658 1.00 . A A . 26 VAL H 1 1
5 9958 1 1 37 VAL HA H 20.314 -14.409 7.296 1.00 . A A . 26 VAL HA 1 1
5 9959 1 1 37 VAL HB H 21.661 -12.370 9.075 1.00 . A A . 26 VAL HB 1 1
5 9960 1 1 37 VAL HG11 H 20.037 -14.810 9.789 1.00 . A A . 26 VAL HG11 1 1
5 9961 1 1 37 VAL HG12 H 19.460 -13.145 9.869 1.00 . A A . 26 VAL HG12 1 1
5 9962 1 1 37 VAL HG13 H 20.778 -13.673 10.915 1.00 . A A . 26 VAL HG13 1 1
5 9963 1 1 37 VAL HG21 H 23.295 -13.944 8.207 1.00 . A A . 26 VAL HG21 1 1
5 9964 1 1 37 VAL HG22 H 22.268 -15.298 8.676 1.00 . A A . 26 VAL HG22 1 1
5 9965 1 1 37 VAL HG23 H 22.987 -14.266 9.913 1.00 . A A . 26 VAL HG23 1 1
5 9966 1 1 37 VAL N N 21.665 -13.112 6.413 1.00 . A A . 26 VAL N 1 1
5 9967 1 1 37 VAL O O 18.357 -12.839 7.558 1.00 . A A . 26 VAL O 1 1
5 9968 1 1 38 LYS C C 17.881 -10.374 5.954 1.00 . A A . 27 LYS C 1 1
5 9969 1 1 38 LYS CA C 18.793 -10.119 7.151 1.00 . A A . 27 LYS CA 1 1
5 9970 1 1 38 LYS CB C 19.437 -8.734 7.034 1.00 . A A . 27 LYS CB 1 1
5 9971 1 1 38 LYS CD C 19.219 -8.247 9.500 1.00 . A A . 27 LYS CD 1 1
5 9972 1 1 38 LYS CE C 18.419 -6.955 9.566 1.00 . A A . 27 LYS CE 1 1
5 9973 1 1 38 LYS CG C 20.150 -8.272 8.295 1.00 . A A . 27 LYS CG 1 1
5 9974 1 1 38 LYS H H 20.755 -10.899 7.119 1.00 . A A . 27 LYS H 1 1
5 9975 1 1 38 LYS HA H 18.205 -10.162 8.055 1.00 . A A . 27 LYS HA 1 1
5 9976 1 1 38 LYS HB2 H 20.159 -8.758 6.232 1.00 . A A . 27 LYS HB2 1 1
5 9977 1 1 38 LYS HB3 H 18.670 -8.013 6.794 1.00 . A A . 27 LYS HB3 1 1
5 9978 1 1 38 LYS HD2 H 18.533 -9.078 9.433 1.00 . A A . 27 LYS HD2 1 1
5 9979 1 1 38 LYS HD3 H 19.810 -8.340 10.399 1.00 . A A . 27 LYS HD3 1 1
5 9980 1 1 38 LYS HE2 H 18.085 -6.702 8.571 1.00 . A A . 27 LYS HE2 1 1
5 9981 1 1 38 LYS HE3 H 17.562 -7.111 10.204 1.00 . A A . 27 LYS HE3 1 1
5 9982 1 1 38 LYS HG2 H 20.967 -8.945 8.500 1.00 . A A . 27 LYS HG2 1 1
5 9983 1 1 38 LYS HG3 H 20.537 -7.277 8.130 1.00 . A A . 27 LYS HG3 1 1
5 9984 1 1 38 LYS HZ1 H 19.867 -6.165 10.850 1.00 . A A . 27 LYS HZ1 1 1
5 9985 1 1 38 LYS HZ2 H 18.597 -5.102 10.513 1.00 . A A . 27 LYS HZ2 1 1
5 9986 1 1 38 LYS HZ3 H 19.789 -5.390 9.348 1.00 . A A . 27 LYS HZ3 1 1
5 9987 1 1 38 LYS N N 19.821 -11.153 7.232 1.00 . A A . 27 LYS N 1 1
5 9988 1 1 38 LYS NZ N 19.225 -5.824 10.106 1.00 . A A . 27 LYS NZ 1 1
5 9989 1 1 38 LYS O O 16.681 -10.098 6.005 1.00 . A A . 27 LYS O 1 1
5 9990 1 1 39 ARG C C 16.815 -12.462 3.891 1.00 . A A . 28 ARG C 1 1
5 9991 1 1 39 ARG CA C 17.701 -11.229 3.675 1.00 . A A . 28 ARG CA 1 1
5 9992 1 1 39 ARG CB C 18.644 -11.485 2.490 1.00 . A A . 28 ARG CB 1 1
5 9993 1 1 39 ARG CD C 20.306 -10.594 0.818 1.00 . A A . 28 ARG CD 1 1
5 9994 1 1 39 ARG CG C 19.468 -10.278 2.052 1.00 . A A . 28 ARG CG 1 1
5 9995 1 1 39 ARG CZ C 20.061 -11.971 -1.231 1.00 . A A . 28 ARG CZ 1 1
5 9996 1 1 39 ARG H H 19.420 -11.121 4.905 1.00 . A A . 28 ARG H 1 1
5 9997 1 1 39 ARG HA H 17.073 -10.384 3.454 1.00 . A A . 28 ARG HA 1 1
5 9998 1 1 39 ARG HB2 H 19.329 -12.275 2.759 1.00 . A A . 28 ARG HB2 1 1
5 9999 1 1 39 ARG HB3 H 18.053 -11.811 1.648 1.00 . A A . 28 ARG HB3 1 1
5 10000 1 1 39 ARG HD2 H 20.702 -9.670 0.423 1.00 . A A . 28 ARG HD2 1 1
5 10001 1 1 39 ARG HD3 H 21.123 -11.236 1.112 1.00 . A A . 28 ARG HD3 1 1
5 10002 1 1 39 ARG HE H 18.550 -11.184 -0.181 1.00 . A A . 28 ARG HE 1 1
5 10003 1 1 39 ARG HG2 H 18.806 -9.459 1.818 1.00 . A A . 28 ARG HG2 1 1
5 10004 1 1 39 ARG HG3 H 20.127 -9.992 2.858 1.00 . A A . 28 ARG HG3 1 1
5 10005 1 1 39 ARG HH11 H 21.985 -11.650 -0.678 1.00 . A A . 28 ARG HH11 1 1
5 10006 1 1 39 ARG HH12 H 21.774 -12.621 -2.095 1.00 . A A . 28 ARG HH12 1 1
5 10007 1 1 39 ARG HH21 H 18.277 -12.469 -2.053 1.00 . A A . 28 ARG HH21 1 1
5 10008 1 1 39 ARG HH22 H 19.671 -13.087 -2.876 1.00 . A A . 28 ARG HH22 1 1
5 10009 1 1 39 ARG N N 18.459 -10.917 4.880 1.00 . A A . 28 ARG N 1 1
5 10010 1 1 39 ARG NE N 19.526 -11.262 -0.229 1.00 . A A . 28 ARG NE 1 1
5 10011 1 1 39 ARG NH1 N 21.381 -12.090 -1.342 1.00 . A A . 28 ARG NH1 1 1
5 10012 1 1 39 ARG NH2 N 19.271 -12.557 -2.127 1.00 . A A . 28 ARG NH2 1 1
5 10013 1 1 39 ARG O O 15.847 -12.669 3.161 1.00 . A A . 28 ARG O 1 1
5 10014 1 1 40 LYS C C 15.023 -14.219 5.728 1.00 . A A . 29 LYS C 1 1
5 10015 1 1 40 LYS CA C 16.422 -14.506 5.188 1.00 . A A . 29 LYS CA 1 1
5 10016 1 1 40 LYS CB C 17.188 -15.372 6.195 1.00 . A A . 29 LYS CB 1 1
5 10017 1 1 40 LYS CD C 18.922 -17.185 6.405 1.00 . A A . 29 LYS CD 1 1
5 10018 1 1 40 LYS CE C 18.005 -18.360 6.094 1.00 . A A . 29 LYS CE 1 1
5 10019 1 1 40 LYS CG C 18.497 -15.929 5.659 1.00 . A A . 29 LYS CG 1 1
5 10020 1 1 40 LYS H H 17.955 -13.076 5.423 1.00 . A A . 29 LYS H 1 1
5 10021 1 1 40 LYS HA H 16.323 -15.057 4.268 1.00 . A A . 29 LYS HA 1 1
5 10022 1 1 40 LYS HB2 H 17.406 -14.779 7.070 1.00 . A A . 29 LYS HB2 1 1
5 10023 1 1 40 LYS HB3 H 16.560 -16.203 6.484 1.00 . A A . 29 LYS HB3 1 1
5 10024 1 1 40 LYS HD2 H 19.929 -17.441 6.110 1.00 . A A . 29 LYS HD2 1 1
5 10025 1 1 40 LYS HD3 H 18.897 -16.988 7.466 1.00 . A A . 29 LYS HD3 1 1
5 10026 1 1 40 LYS HE2 H 17.371 -18.094 5.262 1.00 . A A . 29 LYS HE2 1 1
5 10027 1 1 40 LYS HE3 H 18.614 -19.210 5.821 1.00 . A A . 29 LYS HE3 1 1
5 10028 1 1 40 LYS HG2 H 18.376 -16.168 4.613 1.00 . A A . 29 LYS HG2 1 1
5 10029 1 1 40 LYS HG3 H 19.266 -15.180 5.771 1.00 . A A . 29 LYS HG3 1 1
5 10030 1 1 40 LYS HZ1 H 17.594 -19.494 7.802 1.00 . A A . 29 LYS HZ1 1 1
5 10031 1 1 40 LYS HZ2 H 16.219 -19.061 6.920 1.00 . A A . 29 LYS HZ2 1 1
5 10032 1 1 40 LYS HZ3 H 17.003 -17.909 7.876 1.00 . A A . 29 LYS HZ3 1 1
5 10033 1 1 40 LYS N N 17.166 -13.286 4.887 1.00 . A A . 29 LYS N 1 1
5 10034 1 1 40 LYS NZ N 17.147 -18.731 7.255 1.00 . A A . 29 LYS NZ 1 1
5 10035 1 1 40 LYS O O 14.042 -14.749 5.206 1.00 . A A . 29 LYS O 1 1
5 10036 1 1 41 LEU C C 12.799 -12.103 6.549 1.00 . A A . 30 LEU C 1 1
5 10037 1 1 41 LEU CA C 13.597 -13.121 7.357 1.00 . A A . 30 LEU CA 1 1
5 10038 1 1 41 LEU CB C 13.657 -12.681 8.811 1.00 . A A . 30 LEU CB 1 1
5 10039 1 1 41 LEU CD1 C 15.041 -10.636 8.562 1.00 . A A . 30 LEU CD1 1 1
5 10040 1 1 41 LEU CD2 C 14.843 -11.776 10.769 1.00 . A A . 30 LEU CD2 1 1
5 10041 1 1 41 LEU CG C 14.913 -11.966 9.271 1.00 . A A . 30 LEU CG 1 1
5 10042 1 1 41 LEU H H 15.729 -13.009 7.180 1.00 . A A . 30 LEU H 1 1
5 10043 1 1 41 LEU HA H 13.055 -14.040 7.333 1.00 . A A . 30 LEU HA 1 1
5 10044 1 1 41 LEU HB2 H 12.827 -12.018 8.972 1.00 . A A . 30 LEU HB2 1 1
5 10045 1 1 41 LEU HB3 H 13.520 -13.555 9.432 1.00 . A A . 30 LEU HB3 1 1
5 10046 1 1 41 LEU HD11 H 15.833 -10.694 7.836 1.00 . A A . 30 LEU HD11 1 1
5 10047 1 1 41 LEU HD12 H 15.261 -9.860 9.280 1.00 . A A . 30 LEU HD12 1 1
5 10048 1 1 41 LEU HD13 H 14.109 -10.415 8.062 1.00 . A A . 30 LEU HD13 1 1
5 10049 1 1 41 LEU HD21 H 15.306 -10.840 11.038 1.00 . A A . 30 LEU HD21 1 1
5 10050 1 1 41 LEU HD22 H 15.354 -12.591 11.257 1.00 . A A . 30 LEU HD22 1 1
5 10051 1 1 41 LEU HD23 H 13.805 -11.768 11.071 1.00 . A A . 30 LEU HD23 1 1
5 10052 1 1 41 LEU HG H 15.781 -12.565 9.042 1.00 . A A . 30 LEU HG 1 1
5 10053 1 1 41 LEU N N 14.918 -13.405 6.782 1.00 . A A . 30 LEU N 1 1
5 10054 1 1 41 LEU O O 11.582 -12.235 6.420 1.00 . A A . 30 LEU O 1 1
5 10055 1 1 42 ALA C C 12.211 -10.670 3.915 1.00 . A A . 31 ALA C 1 1
5 10056 1 1 42 ALA CA C 12.788 -10.074 5.204 1.00 . A A . 31 ALA CA 1 1
5 10057 1 1 42 ALA CB C 13.734 -8.926 4.882 1.00 . A A . 31 ALA CB 1 1
5 10058 1 1 42 ALA H H 14.443 -11.037 6.125 1.00 . A A . 31 ALA H 1 1
5 10059 1 1 42 ALA HA H 11.972 -9.680 5.803 1.00 . A A . 31 ALA HA 1 1
5 10060 1 1 42 ALA HB1 H 13.243 -8.231 4.217 1.00 . A A . 31 ALA HB1 1 1
5 10061 1 1 42 ALA HB2 H 14.622 -9.314 4.405 1.00 . A A . 31 ALA HB2 1 1
5 10062 1 1 42 ALA HB3 H 14.008 -8.418 5.795 1.00 . A A . 31 ALA HB3 1 1
5 10063 1 1 42 ALA N N 13.472 -11.094 6.000 1.00 . A A . 31 ALA N 1 1
5 10064 1 1 42 ALA O O 11.363 -10.054 3.265 1.00 . A A . 31 ALA O 1 1
5 10065 1 1 43 ALA C C 11.107 -13.593 2.704 1.00 . A A . 32 ALA C 1 1
5 10066 1 1 43 ALA CA C 12.192 -12.567 2.359 1.00 . A A . 32 ALA CA 1 1
5 10067 1 1 43 ALA CB C 13.352 -13.241 1.642 1.00 . A A . 32 ALA CB 1 1
5 10068 1 1 43 ALA H H 13.336 -12.320 4.127 1.00 . A A . 32 ALA H 1 1
5 10069 1 1 43 ALA HA H 11.771 -11.825 1.695 1.00 . A A . 32 ALA HA 1 1
5 10070 1 1 43 ALA HB1 H 13.790 -13.987 2.289 1.00 . A A . 32 ALA HB1 1 1
5 10071 1 1 43 ALA HB2 H 14.098 -12.501 1.390 1.00 . A A . 32 ALA HB2 1 1
5 10072 1 1 43 ALA HB3 H 12.993 -13.712 0.739 1.00 . A A . 32 ALA HB3 1 1
5 10073 1 1 43 ALA N N 12.668 -11.877 3.560 1.00 . A A . 32 ALA N 1 1
5 10074 1 1 43 ALA O O 10.212 -13.854 1.901 1.00 . A A . 32 ALA O 1 1
5 10075 1 1 44 HIS C C 9.529 -14.595 5.643 1.00 . A A . 33 HIS C 1 1
5 10076 1 1 44 HIS CA C 10.218 -15.136 4.390 1.00 . A A . 33 HIS CA 1 1
5 10077 1 1 44 HIS CB C 10.909 -16.469 4.702 1.00 . A A . 33 HIS CB 1 1
5 10078 1 1 44 HIS CD2 C 12.947 -16.769 3.113 1.00 . A A . 33 HIS CD2 1 1
5 10079 1 1 44 HIS CE1 C 12.108 -18.326 1.816 1.00 . A A . 33 HIS CE1 1 1
5 10080 1 1 44 HIS CG C 11.692 -17.036 3.555 1.00 . A A . 33 HIS CG 1 1
5 10081 1 1 44 HIS H H 11.919 -13.892 4.507 1.00 . A A . 33 HIS H 1 1
5 10082 1 1 44 HIS HA H 9.478 -15.287 3.616 1.00 . A A . 33 HIS HA 1 1
5 10083 1 1 44 HIS HB2 H 11.588 -16.324 5.527 1.00 . A A . 33 HIS HB2 1 1
5 10084 1 1 44 HIS HB3 H 10.160 -17.194 4.984 1.00 . A A . 33 HIS HB3 1 1
5 10085 1 1 44 HIS HD2 H 13.638 -16.047 3.533 1.00 . A A . 33 HIS HD2 1 1
5 10086 1 1 44 HIS HE1 H 11.997 -19.064 1.035 1.00 . A A . 33 HIS HE1 1 1
5 10087 1 1 44 HIS HE2 H 14.042 -17.698 1.580 1.00 . A A . 33 HIS HE2 1 1
5 10088 1 1 44 HIS N N 11.190 -14.155 3.911 1.00 . A A . 33 HIS N 1 1
5 10089 1 1 44 HIS ND1 N 11.197 -18.014 2.718 1.00 . A A . 33 HIS ND1 1 1
5 10090 1 1 44 HIS NE2 N 13.179 -17.585 2.032 1.00 . A A . 33 HIS NE2 1 1
5 10091 1 1 44 HIS O O 9.335 -15.311 6.628 1.00 . A A . 33 HIS O 1 1
5 10092 1 1 45 ASP C C 7.080 -12.975 6.854 1.00 . A A . 34 ASP C 1 1
5 10093 1 1 45 ASP CA C 8.566 -12.620 6.718 1.00 . A A . 34 ASP CA 1 1
5 10094 1 1 45 ASP CB C 8.761 -11.106 6.542 1.00 . A A . 34 ASP CB 1 1
5 10095 1 1 45 ASP CG C 7.530 -10.403 5.992 1.00 . A A . 34 ASP CG 1 1
5 10096 1 1 45 ASP H H 9.399 -12.789 4.797 1.00 . A A . 34 ASP H 1 1
5 10097 1 1 45 ASP HA H 9.074 -12.929 7.618 1.00 . A A . 34 ASP HA 1 1
5 10098 1 1 45 ASP HB2 H 9.019 -10.670 7.492 1.00 . A A . 34 ASP HB2 1 1
5 10099 1 1 45 ASP HB3 H 9.577 -10.941 5.854 1.00 . A A . 34 ASP HB3 1 1
5 10100 1 1 45 ASP N N 9.195 -13.306 5.601 1.00 . A A . 34 ASP N 1 1
5 10101 1 1 45 ASP O O 6.523 -12.891 7.949 1.00 . A A . 34 ASP O 1 1
5 10102 1 1 45 ASP OD1 O 7.314 -10.464 4.763 1.00 . A A . 34 ASP OD1 1 1
5 10103 1 1 45 ASP OD2 O 6.783 -9.797 6.785 1.00 . A A . 34 ASP OD2 1 1
5 10104 1 1 46 ASN C C 4.172 -12.454 5.995 1.00 . A A . 35 ASN C 1 1
5 10105 1 1 46 ASN CA C 5.014 -13.703 5.745 1.00 . A A . 35 ASN CA 1 1
5 10106 1 1 46 ASN CB C 4.706 -14.768 6.809 1.00 . A A . 35 ASN CB 1 1
5 10107 1 1 46 ASN CG C 5.505 -16.042 6.618 1.00 . A A . 35 ASN CG 1 1
5 10108 1 1 46 ASN H H 6.935 -13.384 4.888 1.00 . A A . 35 ASN H 1 1
5 10109 1 1 46 ASN HA H 4.767 -14.096 4.770 1.00 . A A . 35 ASN HA 1 1
5 10110 1 1 46 ASN HB2 H 4.929 -14.370 7.786 1.00 . A A . 35 ASN HB2 1 1
5 10111 1 1 46 ASN HB3 H 3.656 -15.017 6.761 1.00 . A A . 35 ASN HB3 1 1
5 10112 1 1 46 ASN HD21 H 6.857 -15.432 7.945 1.00 . A A . 35 ASN HD21 1 1
5 10113 1 1 46 ASN HD22 H 7.148 -16.977 7.233 1.00 . A A . 35 ASN HD22 1 1
5 10114 1 1 46 ASN N N 6.441 -13.354 5.739 1.00 . A A . 35 ASN N 1 1
5 10115 1 1 46 ASN ND2 N 6.616 -16.162 7.337 1.00 . A A . 35 ASN ND2 1 1
5 10116 1 1 46 ASN O O 3.317 -12.423 6.885 1.00 . A A . 35 ASN O 1 1
5 10117 1 1 46 ASN OD1 O 5.123 -16.913 5.837 1.00 . A A . 35 ASN OD1 1 1
5 10118 1 1 47 LEU C C 2.242 -10.284 5.043 1.00 . A A . 36 LEU C 1 1
5 10119 1 1 47 LEU CA C 3.741 -10.147 5.324 1.00 . A A . 36 LEU CA 1 1
5 10120 1 1 47 LEU CB C 4.367 -9.129 4.366 1.00 . A A . 36 LEU CB 1 1
5 10121 1 1 47 LEU CD1 C 4.408 -7.119 5.868 1.00 . A A . 36 LEU CD1 1 1
5 10122 1 1 47 LEU CD2 C 4.387 -6.834 3.380 1.00 . A A . 36 LEU CD2 1 1
5 10123 1 1 47 LEU CG C 3.907 -7.684 4.547 1.00 . A A . 36 LEU CG 1 1
5 10124 1 1 47 LEU H H 5.141 -11.511 4.528 1.00 . A A . 36 LEU H 1 1
5 10125 1 1 47 LEU HA H 3.872 -9.794 6.336 1.00 . A A . 36 LEU HA 1 1
5 10126 1 1 47 LEU HB2 H 5.438 -9.160 4.493 1.00 . A A . 36 LEU HB2 1 1
5 10127 1 1 47 LEU HB3 H 4.134 -9.431 3.356 1.00 . A A . 36 LEU HB3 1 1
5 10128 1 1 47 LEU HD11 H 5.388 -7.518 6.082 1.00 . A A . 36 LEU HD11 1 1
5 10129 1 1 47 LEU HD12 H 3.726 -7.394 6.659 1.00 . A A . 36 LEU HD12 1 1
5 10130 1 1 47 LEU HD13 H 4.464 -6.042 5.800 1.00 . A A . 36 LEU HD13 1 1
5 10131 1 1 47 LEU HD21 H 5.155 -6.155 3.720 1.00 . A A . 36 LEU HD21 1 1
5 10132 1 1 47 LEU HD22 H 3.558 -6.270 2.980 1.00 . A A . 36 LEU HD22 1 1
5 10133 1 1 47 LEU HD23 H 4.790 -7.477 2.609 1.00 . A A . 36 LEU HD23 1 1
5 10134 1 1 47 LEU HG H 2.830 -7.657 4.560 1.00 . A A . 36 LEU HG 1 1
5 10135 1 1 47 LEU N N 4.439 -11.419 5.206 1.00 . A A . 36 LEU N 1 1
5 10136 1 1 47 LEU O O 1.831 -10.563 3.913 1.00 . A A . 36 LEU O 1 1
5 10137 1 1 48 LYS C C -0.590 -8.706 5.967 1.00 . A A . 37 LYS C 1 1
5 10138 1 1 48 LYS CA C -0.024 -10.123 5.958 1.00 . A A . 37 LYS CA 1 1
5 10139 1 1 48 LYS CB C -0.634 -10.947 7.095 1.00 . A A . 37 LYS CB 1 1
5 10140 1 1 48 LYS CD C -2.385 -12.601 7.818 1.00 . A A . 37 LYS CD 1 1
5 10141 1 1 48 LYS CE C -3.805 -13.065 7.528 1.00 . A A . 37 LYS CE 1 1
5 10142 1 1 48 LYS CG C -1.805 -11.812 6.655 1.00 . A A . 37 LYS CG 1 1
5 10143 1 1 48 LYS H H 1.830 -9.826 6.950 1.00 . A A . 37 LYS H 1 1
5 10144 1 1 48 LYS HA H -0.260 -10.589 5.011 1.00 . A A . 37 LYS HA 1 1
5 10145 1 1 48 LYS HB2 H 0.129 -11.591 7.509 1.00 . A A . 37 LYS HB2 1 1
5 10146 1 1 48 LYS HB3 H -0.981 -10.275 7.866 1.00 . A A . 37 LYS HB3 1 1
5 10147 1 1 48 LYS HD2 H -1.764 -13.466 7.998 1.00 . A A . 37 LYS HD2 1 1
5 10148 1 1 48 LYS HD3 H -2.393 -11.974 8.697 1.00 . A A . 37 LYS HD3 1 1
5 10149 1 1 48 LYS HE2 H -4.460 -12.677 8.293 1.00 . A A . 37 LYS HE2 1 1
5 10150 1 1 48 LYS HE3 H -4.108 -12.678 6.566 1.00 . A A . 37 LYS HE3 1 1
5 10151 1 1 48 LYS HG2 H -2.575 -11.177 6.245 1.00 . A A . 37 LYS HG2 1 1
5 10152 1 1 48 LYS HG3 H -1.464 -12.503 5.898 1.00 . A A . 37 LYS HG3 1 1
5 10153 1 1 48 LYS HZ1 H -3.521 -14.952 8.384 1.00 . A A . 37 LYS HZ1 1 1
5 10154 1 1 48 LYS HZ2 H -3.387 -14.937 6.697 1.00 . A A . 37 LYS HZ2 1 1
5 10155 1 1 48 LYS HZ3 H -4.910 -14.834 7.425 1.00 . A A . 37 LYS HZ3 1 1
5 10156 1 1 48 LYS N N 1.434 -10.060 6.081 1.00 . A A . 37 LYS N 1 1
5 10157 1 1 48 LYS NZ N -3.913 -14.550 7.508 1.00 . A A . 37 LYS NZ 1 1
5 10158 1 1 48 LYS O O -0.351 -7.949 6.909 1.00 . A A . 37 LYS O 1 1
5 10159 1 1 49 LEU C C -3.378 -6.939 4.887 1.00 . A A . 38 LEU C 1 1
5 10160 1 1 49 LEU CA C -1.853 -6.984 4.786 1.00 . A A . 38 LEU CA 1 1
5 10161 1 1 49 LEU CB C -1.421 -6.369 3.453 1.00 . A A . 38 LEU CB 1 1
5 10162 1 1 49 LEU CD1 C 1.036 -6.518 3.935 1.00 . A A . 38 LEU CD1 1 1
5 10163 1 1 49 LEU CD2 C 0.212 -5.027 2.108 1.00 . A A . 38 LEU CD2 1 1
5 10164 1 1 49 LEU CG C -0.093 -5.611 3.479 1.00 . A A . 38 LEU CG 1 1
5 10165 1 1 49 LEU H H -1.437 -8.968 4.169 1.00 . A A . 38 LEU H 1 1
5 10166 1 1 49 LEU HA H -1.438 -6.389 5.586 1.00 . A A . 38 LEU HA 1 1
5 10167 1 1 49 LEU HB2 H -1.342 -7.163 2.728 1.00 . A A . 38 LEU HB2 1 1
5 10168 1 1 49 LEU HB3 H -2.192 -5.686 3.129 1.00 . A A . 38 LEU HB3 1 1
5 10169 1 1 49 LEU HD11 H 1.951 -5.948 3.998 1.00 . A A . 38 LEU HD11 1 1
5 10170 1 1 49 LEU HD12 H 1.162 -7.323 3.226 1.00 . A A . 38 LEU HD12 1 1
5 10171 1 1 49 LEU HD13 H 0.801 -6.926 4.907 1.00 . A A . 38 LEU HD13 1 1
5 10172 1 1 49 LEU HD21 H -0.468 -4.213 1.904 1.00 . A A . 38 LEU HD21 1 1
5 10173 1 1 49 LEU HD22 H 0.092 -5.793 1.356 1.00 . A A . 38 LEU HD22 1 1
5 10174 1 1 49 LEU HD23 H 1.228 -4.661 2.090 1.00 . A A . 38 LEU HD23 1 1
5 10175 1 1 49 LEU HG H -0.168 -4.796 4.181 1.00 . A A . 38 LEU HG 1 1
5 10176 1 1 49 LEU N N -1.303 -8.334 4.904 1.00 . A A . 38 LEU N 1 1
5 10177 1 1 49 LEU O O -4.084 -7.773 4.317 1.00 . A A . 38 LEU O 1 1
5 10178 1 1 50 THR C C -5.561 -4.203 5.439 1.00 . A A . 39 THR C 1 1
5 10179 1 1 50 THR CA C -5.293 -5.664 5.759 1.00 . A A . 39 THR CA 1 1
5 10180 1 1 50 THR CB C -5.743 -5.993 7.184 1.00 . A A . 39 THR CB 1 1
5 10181 1 1 50 THR CG2 C -7.248 -6.077 7.330 1.00 . A A . 39 THR CG2 1 1
5 10182 1 1 50 THR H H -3.228 -5.280 5.981 1.00 . A A . 39 THR H 1 1
5 10183 1 1 50 THR HA H -5.842 -6.273 5.046 1.00 . A A . 39 THR HA 1 1
5 10184 1 1 50 THR HB H -5.390 -5.215 7.848 1.00 . A A . 39 THR HB 1 1
5 10185 1 1 50 THR HG1 H -4.332 -7.085 8.004 1.00 . A A . 39 THR HG1 1 1
5 10186 1 1 50 THR HG21 H -7.501 -6.881 8.006 1.00 . A A . 39 THR HG21 1 1
5 10187 1 1 50 THR HG22 H -7.694 -6.266 6.364 1.00 . A A . 39 THR HG22 1 1
5 10188 1 1 50 THR HG23 H -7.625 -5.144 7.723 1.00 . A A . 39 THR HG23 1 1
5 10189 1 1 50 THR N N -3.862 -5.916 5.587 1.00 . A A . 39 THR N 1 1
5 10190 1 1 50 THR O O -5.004 -3.305 6.074 1.00 . A A . 39 THR O 1 1
5 10191 1 1 50 THR OG1 O -5.199 -7.232 7.615 1.00 . A A . 39 THR OG1 1 1
5 10192 1 1 51 ILE C C -8.022 -2.115 4.479 1.00 . A A . 40 ILE C 1 1
5 10193 1 1 51 ILE CA C -6.673 -2.628 3.969 1.00 . A A . 40 ILE CA 1 1
5 10194 1 1 51 ILE CB C -6.669 -2.565 2.428 1.00 . A A . 40 ILE CB 1 1
5 10195 1 1 51 ILE CD1 C -4.206 -2.956 1.859 1.00 . A A . 40 ILE CD1 1 1
5 10196 1 1 51 ILE CG1 C -5.614 -3.508 1.829 1.00 . A A . 40 ILE CG1 1 1
5 10197 1 1 51 ILE CG2 C -6.441 -1.142 1.954 1.00 . A A . 40 ILE CG2 1 1
5 10198 1 1 51 ILE H H -6.759 -4.737 3.934 1.00 . A A . 40 ILE H 1 1
5 10199 1 1 51 ILE HA H -5.890 -1.978 4.333 1.00 . A A . 40 ILE HA 1 1
5 10200 1 1 51 ILE HB H -7.642 -2.876 2.091 1.00 . A A . 40 ILE HB 1 1
5 10201 1 1 51 ILE HD11 H -4.126 -2.144 1.151 1.00 . A A . 40 ILE HD11 1 1
5 10202 1 1 51 ILE HD12 H -3.510 -3.737 1.593 1.00 . A A . 40 ILE HD12 1 1
5 10203 1 1 51 ILE HD13 H -3.982 -2.594 2.851 1.00 . A A . 40 ILE HD13 1 1
5 10204 1 1 51 ILE HG12 H -5.615 -4.437 2.375 1.00 . A A . 40 ILE HG12 1 1
5 10205 1 1 51 ILE HG13 H -5.868 -3.705 0.798 1.00 . A A . 40 ILE HG13 1 1
5 10206 1 1 51 ILE HG21 H -7.393 -0.664 1.788 1.00 . A A . 40 ILE HG21 1 1
5 10207 1 1 51 ILE HG22 H -5.879 -1.154 1.031 1.00 . A A . 40 ILE HG22 1 1
5 10208 1 1 51 ILE HG23 H -5.888 -0.594 2.706 1.00 . A A . 40 ILE HG23 1 1
5 10209 1 1 51 ILE N N -6.374 -3.976 4.421 1.00 . A A . 40 ILE N 1 1
5 10210 1 1 51 ILE O O -9.051 -2.778 4.326 1.00 . A A . 40 ILE O 1 1
5 10211 1 1 52 THR C C -9.059 1.257 5.502 1.00 . A A . 41 THR C 1 1
5 10212 1 1 52 THR CA C -9.206 -0.269 5.584 1.00 . A A . 41 THR CA 1 1
5 10213 1 1 52 THR CB C -9.469 -0.694 7.034 1.00 . A A . 41 THR CB 1 1
5 10214 1 1 52 THR CG2 C -10.281 -1.966 7.148 1.00 . A A . 41 THR CG2 1 1
5 10215 1 1 52 THR H H -7.147 -0.440 5.140 1.00 . A A . 41 THR H 1 1
5 10216 1 1 52 THR HA H -10.036 -0.581 4.964 1.00 . A A . 41 THR HA 1 1
5 10217 1 1 52 THR HB H -10.017 0.092 7.529 1.00 . A A . 41 THR HB 1 1
5 10218 1 1 52 THR HG1 H -7.590 -0.269 7.434 1.00 . A A . 41 THR HG1 1 1
5 10219 1 1 52 THR HG21 H -9.740 -2.782 6.693 1.00 . A A . 41 THR HG21 1 1
5 10220 1 1 52 THR HG22 H -11.227 -1.836 6.644 1.00 . A A . 41 THR HG22 1 1
5 10221 1 1 52 THR HG23 H -10.457 -2.189 8.191 1.00 . A A . 41 THR HG23 1 1
5 10222 1 1 52 THR N N -8.000 -0.916 5.066 1.00 . A A . 41 THR N 1 1
5 10223 1 1 52 THR O O -8.090 1.815 6.025 1.00 . A A . 41 THR O 1 1
5 10224 1 1 52 THR OG1 O -8.254 -0.897 7.740 1.00 . A A . 41 THR OG1 1 1
5 10225 1 1 53 GLN C C -11.260 4.071 5.007 1.00 . A A . 42 GLN C 1 1
5 10226 1 1 53 GLN CA C -9.940 3.388 4.665 1.00 . A A . 42 GLN CA 1 1
5 10227 1 1 53 GLN CB C -9.569 3.723 3.217 1.00 . A A . 42 GLN CB 1 1
5 10228 1 1 53 GLN CD C -10.006 5.637 1.633 1.00 . A A . 42 GLN CD 1 1
5 10229 1 1 53 GLN CG C -9.336 5.206 2.924 1.00 . A A . 42 GLN CG 1 1
5 10230 1 1 53 GLN H H -10.743 1.432 4.417 1.00 . A A . 42 GLN H 1 1
5 10231 1 1 53 GLN HA H -9.169 3.769 5.317 1.00 . A A . 42 GLN HA 1 1
5 10232 1 1 53 GLN HB2 H -8.671 3.192 2.967 1.00 . A A . 42 GLN HB2 1 1
5 10233 1 1 53 GLN HB3 H -10.365 3.376 2.573 1.00 . A A . 42 GLN HB3 1 1
5 10234 1 1 53 GLN HE21 H -8.245 5.702 0.704 1.00 . A A . 42 GLN HE21 1 1
5 10235 1 1 53 GLN HE22 H -9.617 6.115 -0.260 1.00 . A A . 42 GLN HE22 1 1
5 10236 1 1 53 GLN HG2 H -9.727 5.811 3.733 1.00 . A A . 42 GLN HG2 1 1
5 10237 1 1 53 GLN HG3 H -8.275 5.378 2.833 1.00 . A A . 42 GLN HG3 1 1
5 10238 1 1 53 GLN N N -10.001 1.928 4.828 1.00 . A A . 42 GLN N 1 1
5 10239 1 1 53 GLN NE2 N -9.208 5.839 0.587 1.00 . A A . 42 GLN NE2 1 1
5 10240 1 1 53 GLN O O -12.340 3.502 4.827 1.00 . A A . 42 GLN O 1 1
5 10241 1 1 53 GLN OE1 O -11.227 5.781 1.573 1.00 . A A . 42 GLN OE1 1 1
5 10242 1 1 54 GLU C C -12.038 7.571 5.361 1.00 . A A . 43 GLU C 1 1
5 10243 1 1 54 GLU CA C -12.302 6.137 5.799 1.00 . A A . 43 GLU CA 1 1
5 10244 1 1 54 GLU CB C -12.582 6.082 7.293 1.00 . A A . 43 GLU CB 1 1
5 10245 1 1 54 GLU CD C -14.882 5.051 7.101 1.00 . A A . 43 GLU CD 1 1
5 10246 1 1 54 GLU CG C -13.492 4.935 7.702 1.00 . A A . 43 GLU CG 1 1
5 10247 1 1 54 GLU H H -10.252 5.709 5.552 1.00 . A A . 43 GLU H 1 1
5 10248 1 1 54 GLU HA H -13.154 5.756 5.257 1.00 . A A . 43 GLU HA 1 1
5 10249 1 1 54 GLU HB2 H -11.645 5.973 7.802 1.00 . A A . 43 GLU HB2 1 1
5 10250 1 1 54 GLU HB3 H -13.044 7.008 7.599 1.00 . A A . 43 GLU HB3 1 1
5 10251 1 1 54 GLU HG2 H -13.051 4.006 7.372 1.00 . A A . 43 GLU HG2 1 1
5 10252 1 1 54 GLU HG3 H -13.580 4.928 8.779 1.00 . A A . 43 GLU HG3 1 1
5 10253 1 1 54 GLU N N -11.148 5.317 5.463 1.00 . A A . 43 GLU N 1 1
5 10254 1 1 54 GLU O O -11.738 8.449 6.176 1.00 . A A . 43 GLU O 1 1
5 10255 1 1 54 GLU OE1 O -15.042 4.730 5.902 1.00 . A A . 43 GLU OE1 1 1
5 10256 1 1 54 GLU OE2 O -15.810 5.460 7.829 1.00 . A A . 43 GLU OE2 1 1
5 10257 1 1 55 GLY C C -10.542 9.199 2.817 1.00 . A A . 44 GLY C 1 1
5 10258 1 1 55 GLY CA C -11.889 9.096 3.485 1.00 . A A . 44 GLY CA 1 1
5 10259 1 1 55 GLY H H -12.359 7.032 3.478 1.00 . A A . 44 GLY H 1 1
5 10260 1 1 55 GLY HA2 H -12.635 9.312 2.756 1.00 . A A . 44 GLY HA2 1 1
5 10261 1 1 55 GLY HA3 H -11.944 9.836 4.270 1.00 . A A . 44 GLY HA3 1 1
5 10262 1 1 55 GLY N N -12.135 7.784 4.058 1.00 . A A . 44 GLY N 1 1
5 10263 1 1 55 GLY O O -10.203 8.403 1.944 1.00 . A A . 44 GLY O 1 1
5 10264 1 1 56 ASN C C -7.402 9.909 3.718 1.00 . A A . 45 ASN C 1 1
5 10265 1 1 56 ASN CA C -8.442 10.412 2.720 1.00 . A A . 45 ASN CA 1 1
5 10266 1 1 56 ASN CB C -8.266 11.907 2.429 1.00 . A A . 45 ASN CB 1 1
5 10267 1 1 56 ASN CG C -7.384 12.624 3.443 1.00 . A A . 45 ASN CG 1 1
5 10268 1 1 56 ASN H H -10.112 10.756 3.954 1.00 . A A . 45 ASN H 1 1
5 10269 1 1 56 ASN HA H -8.336 9.857 1.798 1.00 . A A . 45 ASN HA 1 1
5 10270 1 1 56 ASN HB2 H -7.831 12.017 1.455 1.00 . A A . 45 ASN HB2 1 1
5 10271 1 1 56 ASN HB3 H -9.237 12.380 2.432 1.00 . A A . 45 ASN HB3 1 1
5 10272 1 1 56 ASN HD21 H -6.130 13.196 2.006 1.00 . A A . 45 ASN HD21 1 1
5 10273 1 1 56 ASN HD22 H -5.720 13.700 3.605 1.00 . A A . 45 ASN HD22 1 1
5 10274 1 1 56 ASN N N -9.776 10.178 3.246 1.00 . A A . 45 ASN N 1 1
5 10275 1 1 56 ASN ND2 N -6.303 13.235 2.970 1.00 . A A . 45 ASN ND2 1 1
5 10276 1 1 56 ASN O O -6.217 10.231 3.623 1.00 . A A . 45 ASN O 1 1
5 10277 1 1 56 ASN OD1 O -7.671 12.622 4.641 1.00 . A A . 45 ASN OD1 1 1
5 10278 1 1 57 LYS C C -7.100 7.014 5.621 1.00 . A A . 46 LYS C 1 1
5 10279 1 1 57 LYS CA C -7.005 8.526 5.683 1.00 . A A . 46 LYS CA 1 1
5 10280 1 1 57 LYS CB C -7.393 9.052 7.067 1.00 . A A . 46 LYS CB 1 1
5 10281 1 1 57 LYS CD C -7.145 8.876 9.571 1.00 . A A . 46 LYS CD 1 1
5 10282 1 1 57 LYS CE C -8.637 9.130 9.764 1.00 . A A . 46 LYS CE 1 1
5 10283 1 1 57 LYS CG C -6.844 8.229 8.225 1.00 . A A . 46 LYS CG 1 1
5 10284 1 1 57 LYS H H -8.820 8.855 4.667 1.00 . A A . 46 LYS H 1 1
5 10285 1 1 57 LYS HA H -5.990 8.823 5.462 1.00 . A A . 46 LYS HA 1 1
5 10286 1 1 57 LYS HB2 H -7.018 10.060 7.166 1.00 . A A . 46 LYS HB2 1 1
5 10287 1 1 57 LYS HB3 H -8.470 9.070 7.144 1.00 . A A . 46 LYS HB3 1 1
5 10288 1 1 57 LYS HD2 H -6.799 8.223 10.357 1.00 . A A . 46 LYS HD2 1 1
5 10289 1 1 57 LYS HD3 H -6.620 9.819 9.629 1.00 . A A . 46 LYS HD3 1 1
5 10290 1 1 57 LYS HE2 H -8.788 9.578 10.735 1.00 . A A . 46 LYS HE2 1 1
5 10291 1 1 57 LYS HE3 H -8.974 9.814 8.999 1.00 . A A . 46 LYS HE3 1 1
5 10292 1 1 57 LYS HG2 H -7.292 7.250 8.201 1.00 . A A . 46 LYS HG2 1 1
5 10293 1 1 57 LYS HG3 H -5.774 8.140 8.111 1.00 . A A . 46 LYS HG3 1 1
5 10294 1 1 57 LYS HZ1 H -9.648 7.647 8.687 1.00 . A A . 46 LYS HZ1 1 1
5 10295 1 1 57 LYS HZ2 H -10.340 7.995 10.193 1.00 . A A . 46 LYS HZ2 1 1
5 10296 1 1 57 LYS HZ3 H -8.916 7.084 10.108 1.00 . A A . 46 LYS HZ3 1 1
5 10297 1 1 57 LYS N N -7.866 9.095 4.666 1.00 . A A . 46 LYS N 1 1
5 10298 1 1 57 LYS NZ N -9.441 7.876 9.683 1.00 . A A . 46 LYS NZ 1 1
5 10299 1 1 57 LYS O O -8.187 6.441 5.725 1.00 . A A . 46 LYS O 1 1
5 10300 1 1 58 PHE C C -5.147 4.302 6.432 1.00 . A A . 47 PHE C 1 1
5 10301 1 1 58 PHE CA C -5.913 4.937 5.291 1.00 . A A . 47 PHE CA 1 1
5 10302 1 1 58 PHE CB C -5.267 4.569 3.966 1.00 . A A . 47 PHE CB 1 1
5 10303 1 1 58 PHE CD1 C -6.375 2.348 3.699 1.00 . A A . 47 PHE CD1 1 1
5 10304 1 1 58 PHE CD2 C -6.453 3.882 1.876 1.00 . A A . 47 PHE CD2 1 1
5 10305 1 1 58 PHE CE1 C -7.100 1.436 2.961 1.00 . A A . 47 PHE CE1 1 1
5 10306 1 1 58 PHE CE2 C -7.177 2.973 1.131 1.00 . A A . 47 PHE CE2 1 1
5 10307 1 1 58 PHE CG C -6.045 3.578 3.165 1.00 . A A . 47 PHE CG 1 1
5 10308 1 1 58 PHE CZ C -7.502 1.747 1.675 1.00 . A A . 47 PHE CZ 1 1
5 10309 1 1 58 PHE H H -5.134 6.896 5.311 1.00 . A A . 47 PHE H 1 1
5 10310 1 1 58 PHE HA H -6.926 4.566 5.300 1.00 . A A . 47 PHE HA 1 1
5 10311 1 1 58 PHE HB2 H -5.178 5.461 3.379 1.00 . A A . 47 PHE HB2 1 1
5 10312 1 1 58 PHE HB3 H -4.284 4.158 4.148 1.00 . A A . 47 PHE HB3 1 1
5 10313 1 1 58 PHE HD1 H -6.056 2.104 4.708 1.00 . A A . 47 PHE HD1 1 1
5 10314 1 1 58 PHE HD2 H -6.201 4.845 1.455 1.00 . A A . 47 PHE HD2 1 1
5 10315 1 1 58 PHE HE1 H -7.355 0.479 3.388 1.00 . A A . 47 PHE HE1 1 1
5 10316 1 1 58 PHE HE2 H -7.488 3.220 0.127 1.00 . A A . 47 PHE HE2 1 1
5 10317 1 1 58 PHE HZ H -8.071 1.033 1.097 1.00 . A A . 47 PHE HZ 1 1
5 10318 1 1 58 PHE N N -5.962 6.379 5.412 1.00 . A A . 47 PHE N 1 1
5 10319 1 1 58 PHE O O -4.133 4.831 6.890 1.00 . A A . 47 PHE O 1 1
5 10320 1 1 59 THR C C -4.859 0.946 7.541 1.00 . A A . 48 THR C 1 1
5 10321 1 1 59 THR CA C -4.995 2.405 7.935 1.00 . A A . 48 THR CA 1 1
5 10322 1 1 59 THR CB C -5.769 2.546 9.251 1.00 . A A . 48 THR CB 1 1
5 10323 1 1 59 THR CG2 C -5.120 1.814 10.412 1.00 . A A . 48 THR CG2 1 1
5 10324 1 1 59 THR H H -6.433 2.778 6.432 1.00 . A A . 48 THR H 1 1
5 10325 1 1 59 THR HA H -4.009 2.814 8.061 1.00 . A A . 48 THR HA 1 1
5 10326 1 1 59 THR HB H -6.763 2.142 9.118 1.00 . A A . 48 THR HB 1 1
5 10327 1 1 59 THR HG1 H -5.012 4.296 9.707 1.00 . A A . 48 THR HG1 1 1
5 10328 1 1 59 THR HG21 H -5.085 2.464 11.274 1.00 . A A . 48 THR HG21 1 1
5 10329 1 1 59 THR HG22 H -4.115 1.523 10.140 1.00 . A A . 48 THR HG22 1 1
5 10330 1 1 59 THR HG23 H -5.697 0.932 10.650 1.00 . A A . 48 THR HG23 1 1
5 10331 1 1 59 THR N N -5.633 3.149 6.864 1.00 . A A . 48 THR N 1 1
5 10332 1 1 59 THR O O -5.853 0.260 7.292 1.00 . A A . 48 THR O 1 1
5 10333 1 1 59 THR OG1 O -5.887 3.911 9.617 1.00 . A A . 48 THR OG1 1 1
5 10334 1 1 60 VAL C C -2.514 -1.606 8.145 1.00 . A A . 49 VAL C 1 1
5 10335 1 1 60 VAL CA C -3.331 -0.884 7.080 1.00 . A A . 49 VAL CA 1 1
5 10336 1 1 60 VAL CB C -2.581 -0.933 5.735 1.00 . A A . 49 VAL CB 1 1
5 10337 1 1 60 VAL CG1 C -3.512 -0.559 4.589 1.00 . A A . 49 VAL CG1 1 1
5 10338 1 1 60 VAL CG2 C -1.363 -0.021 5.752 1.00 . A A . 49 VAL CG2 1 1
5 10339 1 1 60 VAL H H -2.870 1.091 7.665 1.00 . A A . 49 VAL H 1 1
5 10340 1 1 60 VAL HA H -4.274 -1.400 6.959 1.00 . A A . 49 VAL HA 1 1
5 10341 1 1 60 VAL HB H -2.241 -1.942 5.579 1.00 . A A . 49 VAL HB 1 1
5 10342 1 1 60 VAL HG11 H -3.544 0.517 4.486 1.00 . A A . 49 VAL HG11 1 1
5 10343 1 1 60 VAL HG12 H -4.504 -0.930 4.797 1.00 . A A . 49 VAL HG12 1 1
5 10344 1 1 60 VAL HG13 H -3.148 -0.998 3.673 1.00 . A A . 49 VAL HG13 1 1
5 10345 1 1 60 VAL HG21 H -1.561 0.857 5.154 1.00 . A A . 49 VAL HG21 1 1
5 10346 1 1 60 VAL HG22 H -0.514 -0.549 5.345 1.00 . A A . 49 VAL HG22 1 1
5 10347 1 1 60 VAL HG23 H -1.148 0.276 6.767 1.00 . A A . 49 VAL HG23 1 1
5 10348 1 1 60 VAL N N -3.617 0.486 7.467 1.00 . A A . 49 VAL N 1 1
5 10349 1 1 60 VAL O O -1.585 -1.039 8.727 1.00 . A A . 49 VAL O 1 1
5 10350 1 1 61 LYS C C -1.239 -4.669 8.692 1.00 . A A . 50 LYS C 1 1
5 10351 1 1 61 LYS CA C -2.181 -3.684 9.378 1.00 . A A . 50 LYS CA 1 1
5 10352 1 1 61 LYS CB C -3.196 -4.436 10.247 1.00 . A A . 50 LYS CB 1 1
5 10353 1 1 61 LYS CD C -2.651 -3.770 12.612 1.00 . A A . 50 LYS CD 1 1
5 10354 1 1 61 LYS CE C -3.441 -4.155 13.855 1.00 . A A . 50 LYS CE 1 1
5 10355 1 1 61 LYS CG C -2.636 -4.893 11.585 1.00 . A A . 50 LYS CG 1 1
5 10356 1 1 61 LYS H H -3.619 -3.251 7.886 1.00 . A A . 50 LYS H 1 1
5 10357 1 1 61 LYS HA H -1.599 -3.027 10.008 1.00 . A A . 50 LYS HA 1 1
5 10358 1 1 61 LYS HB2 H -4.037 -3.786 10.437 1.00 . A A . 50 LYS HB2 1 1
5 10359 1 1 61 LYS HB3 H -3.539 -5.307 9.707 1.00 . A A . 50 LYS HB3 1 1
5 10360 1 1 61 LYS HD2 H -1.635 -3.546 12.900 1.00 . A A . 50 LYS HD2 1 1
5 10361 1 1 61 LYS HD3 H -3.101 -2.894 12.167 1.00 . A A . 50 LYS HD3 1 1
5 10362 1 1 61 LYS HE2 H -3.390 -5.226 13.981 1.00 . A A . 50 LYS HE2 1 1
5 10363 1 1 61 LYS HE3 H -2.996 -3.671 14.712 1.00 . A A . 50 LYS HE3 1 1
5 10364 1 1 61 LYS HG2 H -3.236 -5.712 11.954 1.00 . A A . 50 LYS HG2 1 1
5 10365 1 1 61 LYS HG3 H -1.618 -5.226 11.444 1.00 . A A . 50 LYS HG3 1 1
5 10366 1 1 61 LYS HZ1 H -5.356 -4.307 13.025 1.00 . A A . 50 LYS HZ1 1 1
5 10367 1 1 61 LYS HZ2 H -4.942 -2.739 13.508 1.00 . A A . 50 LYS HZ2 1 1
5 10368 1 1 61 LYS HZ3 H -5.351 -3.901 14.668 1.00 . A A . 50 LYS HZ3 1 1
5 10369 1 1 61 LYS N N -2.871 -2.864 8.389 1.00 . A A . 50 LYS N 1 1
5 10370 1 1 61 LYS NZ N -4.872 -3.748 13.757 1.00 . A A . 50 LYS NZ 1 1
5 10371 1 1 61 LYS O O -1.653 -5.424 7.808 1.00 . A A . 50 LYS O 1 1
5 10372 1 1 62 GLU C C 1.704 -6.374 9.607 1.00 . A A . 51 GLU C 1 1
5 10373 1 1 62 GLU CA C 1.035 -5.537 8.528 1.00 . A A . 51 GLU CA 1 1
5 10374 1 1 62 GLU CB C 2.093 -4.727 7.781 1.00 . A A . 51 GLU CB 1 1
5 10375 1 1 62 GLU CD C 1.210 -2.943 6.238 1.00 . A A . 51 GLU CD 1 1
5 10376 1 1 62 GLU CG C 1.694 -4.372 6.362 1.00 . A A . 51 GLU CG 1 1
5 10377 1 1 62 GLU H H 0.293 -4.025 9.808 1.00 . A A . 51 GLU H 1 1
5 10378 1 1 62 GLU HA H 0.540 -6.196 7.830 1.00 . A A . 51 GLU HA 1 1
5 10379 1 1 62 GLU HB2 H 2.276 -3.811 8.321 1.00 . A A . 51 GLU HB2 1 1
5 10380 1 1 62 GLU HB3 H 3.008 -5.300 7.742 1.00 . A A . 51 GLU HB3 1 1
5 10381 1 1 62 GLU HG2 H 2.549 -4.505 5.718 1.00 . A A . 51 GLU HG2 1 1
5 10382 1 1 62 GLU HG3 H 0.900 -5.034 6.048 1.00 . A A . 51 GLU HG3 1 1
5 10383 1 1 62 GLU N N 0.028 -4.652 9.102 1.00 . A A . 51 GLU N 1 1
5 10384 1 1 62 GLU O O 2.176 -5.841 10.614 1.00 . A A . 51 GLU O 1 1
5 10385 1 1 62 GLU OE1 O 2.047 -2.053 5.984 1.00 . A A . 51 GLU OE1 1 1
5 10386 1 1 62 GLU OE2 O -0.006 -2.713 6.400 1.00 . A A . 51 GLU OE2 1 1
5 10387 1 1 63 SER C C 3.549 -9.319 9.684 1.00 . A A . 52 SER C 1 1
5 10388 1 1 63 SER CA C 2.372 -8.600 10.335 1.00 . A A . 52 SER CA 1 1
5 10389 1 1 63 SER CB C 1.351 -9.618 10.853 1.00 . A A . 52 SER CB 1 1
5 10390 1 1 63 SER H H 1.361 -8.044 8.562 1.00 . A A . 52 SER H 1 1
5 10391 1 1 63 SER HA H 2.739 -8.017 11.166 1.00 . A A . 52 SER HA 1 1
5 10392 1 1 63 SER HB2 H 1.860 -10.535 11.096 1.00 . A A . 52 SER HB2 1 1
5 10393 1 1 63 SER HB3 H 0.875 -9.226 11.740 1.00 . A A . 52 SER HB3 1 1
5 10394 1 1 63 SER HG H -0.305 -9.194 9.891 1.00 . A A . 52 SER HG 1 1
5 10395 1 1 63 SER N N 1.750 -7.684 9.387 1.00 . A A . 52 SER N 1 1
5 10396 1 1 63 SER O O 3.406 -9.914 8.614 1.00 . A A . 52 SER O 1 1
5 10397 1 1 63 SER OG O 0.352 -9.895 9.883 1.00 . A A . 52 SER OG 1 1
5 10398 1 1 64 SER C C 6.450 -10.951 10.775 1.00 . A A . 53 SER C 1 1
5 10399 1 1 64 SER CA C 5.918 -9.892 9.808 1.00 . A A . 53 SER CA 1 1
5 10400 1 1 64 SER CB C 7.003 -8.845 9.535 1.00 . A A . 53 SER CB 1 1
5 10401 1 1 64 SER H H 4.767 -8.757 11.175 1.00 . A A . 53 SER H 1 1
5 10402 1 1 64 SER HA H 5.656 -10.374 8.877 1.00 . A A . 53 SER HA 1 1
5 10403 1 1 64 SER HB2 H 7.355 -8.441 10.472 1.00 . A A . 53 SER HB2 1 1
5 10404 1 1 64 SER HB3 H 7.826 -9.312 9.015 1.00 . A A . 53 SER HB3 1 1
5 10405 1 1 64 SER HG H 6.457 -8.072 7.818 1.00 . A A . 53 SER HG 1 1
5 10406 1 1 64 SER N N 4.714 -9.253 10.329 1.00 . A A . 53 SER N 1 1
5 10407 1 1 64 SER O O 5.871 -11.189 11.837 1.00 . A A . 53 SER O 1 1
5 10408 1 1 64 SER OG O 6.503 -7.785 8.736 1.00 . A A . 53 SER OG 1 1
5 10409 1 1 65 ALA C C 8.867 -12.072 12.447 1.00 . A A . 54 ALA C 1 1
5 10410 1 1 65 ALA CA C 8.184 -12.627 11.195 1.00 . A A . 54 ALA CA 1 1
5 10411 1 1 65 ALA CB C 9.196 -13.387 10.352 1.00 . A A . 54 ALA CB 1 1
5 10412 1 1 65 ALA H H 7.961 -11.345 9.527 1.00 . A A . 54 ALA H 1 1
5 10413 1 1 65 ALA HA H 7.415 -13.322 11.496 1.00 . A A . 54 ALA HA 1 1
5 10414 1 1 65 ALA HB1 H 8.682 -13.929 9.573 1.00 . A A . 54 ALA HB1 1 1
5 10415 1 1 65 ALA HB2 H 9.738 -14.081 10.977 1.00 . A A . 54 ALA HB2 1 1
5 10416 1 1 65 ALA HB3 H 9.889 -12.687 9.906 1.00 . A A . 54 ALA HB3 1 1
5 10417 1 1 65 ALA N N 7.556 -11.583 10.388 1.00 . A A . 54 ALA N 1 1
5 10418 1 1 65 ALA O O 8.963 -12.766 13.461 1.00 . A A . 54 ALA O 1 1
5 10419 1 1 66 PHE C C 9.238 -9.109 14.190 1.00 . A A . 55 PHE C 1 1
5 10420 1 1 66 PHE CA C 10.051 -10.220 13.510 1.00 . A A . 55 PHE CA 1 1
5 10421 1 1 66 PHE CB C 11.431 -9.686 13.089 1.00 . A A . 55 PHE CB 1 1
5 10422 1 1 66 PHE CD1 C 11.402 -9.481 10.584 1.00 . A A . 55 PHE CD1 1 1
5 10423 1 1 66 PHE CD2 C 11.485 -7.482 11.883 1.00 . A A . 55 PHE CD2 1 1
5 10424 1 1 66 PHE CE1 C 11.417 -8.732 9.423 1.00 . A A . 55 PHE CE1 1 1
5 10425 1 1 66 PHE CE2 C 11.503 -6.728 10.725 1.00 . A A . 55 PHE CE2 1 1
5 10426 1 1 66 PHE CG C 11.434 -8.866 11.826 1.00 . A A . 55 PHE CG 1 1
5 10427 1 1 66 PHE CZ C 11.468 -7.353 9.493 1.00 . A A . 55 PHE CZ 1 1
5 10428 1 1 66 PHE H H 9.264 -10.325 11.538 1.00 . A A . 55 PHE H 1 1
5 10429 1 1 66 PHE HA H 10.207 -11.002 14.236 1.00 . A A . 55 PHE HA 1 1
5 10430 1 1 66 PHE HB2 H 11.822 -9.065 13.881 1.00 . A A . 55 PHE HB2 1 1
5 10431 1 1 66 PHE HB3 H 12.097 -10.523 12.941 1.00 . A A . 55 PHE HB3 1 1
5 10432 1 1 66 PHE HD1 H 11.361 -10.559 10.529 1.00 . A A . 55 PHE HD1 1 1
5 10433 1 1 66 PHE HD2 H 11.510 -6.992 12.845 1.00 . A A . 55 PHE HD2 1 1
5 10434 1 1 66 PHE HE1 H 11.388 -9.224 8.462 1.00 . A A . 55 PHE HE1 1 1
5 10435 1 1 66 PHE HE2 H 11.543 -5.651 10.783 1.00 . A A . 55 PHE HE2 1 1
5 10436 1 1 66 PHE HZ H 11.485 -6.765 8.586 1.00 . A A . 55 PHE HZ 1 1
5 10437 1 1 66 PHE N N 9.358 -10.830 12.373 1.00 . A A . 55 PHE N 1 1
5 10438 1 1 66 PHE O O 9.651 -8.607 15.236 1.00 . A A . 55 PHE O 1 1
5 10439 1 1 67 ARG C C 5.973 -7.426 13.408 1.00 . A A . 56 ARG C 1 1
5 10440 1 1 67 ARG CA C 7.250 -7.680 14.217 1.00 . A A . 56 ARG CA 1 1
5 10441 1 1 67 ARG CB C 8.040 -6.372 14.360 1.00 . A A . 56 ARG CB 1 1
5 10442 1 1 67 ARG CD C 8.348 -4.134 13.262 1.00 . A A . 56 ARG CD 1 1
5 10443 1 1 67 ARG CG C 8.274 -5.638 13.048 1.00 . A A . 56 ARG CG 1 1
5 10444 1 1 67 ARG CZ C 7.903 -2.082 11.961 1.00 . A A . 56 ARG CZ 1 1
5 10445 1 1 67 ARG H H 7.791 -9.161 12.790 1.00 . A A . 56 ARG H 1 1
5 10446 1 1 67 ARG HA H 6.966 -8.019 15.202 1.00 . A A . 56 ARG HA 1 1
5 10447 1 1 67 ARG HB2 H 7.499 -5.713 15.022 1.00 . A A . 56 ARG HB2 1 1
5 10448 1 1 67 ARG HB3 H 9.002 -6.592 14.799 1.00 . A A . 56 ARG HB3 1 1
5 10449 1 1 67 ARG HD2 H 7.567 -3.844 13.950 1.00 . A A . 56 ARG HD2 1 1
5 10450 1 1 67 ARG HD3 H 9.310 -3.893 13.690 1.00 . A A . 56 ARG HD3 1 1
5 10451 1 1 67 ARG HE H 8.294 -3.880 11.175 1.00 . A A . 56 ARG HE 1 1
5 10452 1 1 67 ARG HG2 H 9.204 -5.977 12.617 1.00 . A A . 56 ARG HG2 1 1
5 10453 1 1 67 ARG HG3 H 7.460 -5.857 12.372 1.00 . A A . 56 ARG HG3 1 1
5 10454 1 1 67 ARG HH11 H 7.802 -1.834 13.970 1.00 . A A . 56 ARG HH11 1 1
5 10455 1 1 67 ARG HH12 H 7.514 -0.408 13.034 1.00 . A A . 56 ARG HH12 1 1
5 10456 1 1 67 ARG HH21 H 7.925 -1.996 9.937 1.00 . A A . 56 ARG HH21 1 1
5 10457 1 1 67 ARG HH22 H 7.596 -0.497 10.739 1.00 . A A . 56 ARG HH22 1 1
5 10458 1 1 67 ARG N N 8.086 -8.729 13.618 1.00 . A A . 56 ARG N 1 1
5 10459 1 1 67 ARG NE N 8.182 -3.387 12.016 1.00 . A A . 56 ARG NE 1 1
5 10460 1 1 67 ARG NH1 N 7.726 -1.384 13.080 1.00 . A A . 56 ARG NH1 1 1
5 10461 1 1 67 ARG NH2 N 7.798 -1.476 10.783 1.00 . A A . 56 ARG NH2 1 1
5 10462 1 1 67 ARG O O 5.886 -7.778 12.232 1.00 . A A . 56 ARG O 1 1
5 10463 1 1 68 ASN C C 3.159 -5.165 14.003 1.00 . A A . 57 ASN C 1 1
5 10464 1 1 68 ASN CA C 3.711 -6.471 13.427 1.00 . A A . 57 ASN CA 1 1
5 10465 1 1 68 ASN CB C 2.703 -7.612 13.628 1.00 . A A . 57 ASN CB 1 1
5 10466 1 1 68 ASN CG C 2.361 -7.864 15.090 1.00 . A A . 57 ASN CG 1 1
5 10467 1 1 68 ASN H H 5.134 -6.540 14.994 1.00 . A A . 57 ASN H 1 1
5 10468 1 1 68 ASN HA H 3.887 -6.342 12.369 1.00 . A A . 57 ASN HA 1 1
5 10469 1 1 68 ASN HB2 H 1.790 -7.370 13.105 1.00 . A A . 57 ASN HB2 1 1
5 10470 1 1 68 ASN HB3 H 3.115 -8.521 13.215 1.00 . A A . 57 ASN HB3 1 1
5 10471 1 1 68 ASN HD21 H 0.438 -8.091 14.629 1.00 . A A . 57 ASN HD21 1 1
5 10472 1 1 68 ASN HD22 H 0.834 -8.263 16.302 1.00 . A A . 57 ASN HD22 1 1
5 10473 1 1 68 ASN N N 4.991 -6.799 14.059 1.00 . A A . 57 ASN N 1 1
5 10474 1 1 68 ASN ND2 N 1.082 -8.095 15.368 1.00 . A A . 57 ASN ND2 1 1
5 10475 1 1 68 ASN O O 3.055 -5.020 15.222 1.00 . A A . 57 ASN O 1 1
5 10476 1 1 68 ASN OD1 O 3.235 -7.855 15.959 1.00 . A A . 57 ASN OD1 1 1
5 10477 1 1 69 ILE C C 1.193 -2.377 12.669 1.00 . A A . 58 ILE C 1 1
5 10478 1 1 69 ILE CA C 2.298 -2.914 13.585 1.00 . A A . 58 ILE CA 1 1
5 10479 1 1 69 ILE CB C 3.420 -1.848 13.692 1.00 . A A . 58 ILE CB 1 1
5 10480 1 1 69 ILE CD1 C 4.636 -0.145 12.230 1.00 . A A . 58 ILE CD1 1 1
5 10481 1 1 69 ILE CG1 C 4.006 -1.522 12.311 1.00 . A A . 58 ILE CG1 1 1
5 10482 1 1 69 ILE CG2 C 4.516 -2.318 14.636 1.00 . A A . 58 ILE CG2 1 1
5 10483 1 1 69 ILE H H 2.934 -4.370 12.170 1.00 . A A . 58 ILE H 1 1
5 10484 1 1 69 ILE HA H 1.882 -3.058 14.573 1.00 . A A . 58 ILE HA 1 1
5 10485 1 1 69 ILE HB H 2.987 -0.950 14.108 1.00 . A A . 58 ILE HB 1 1
5 10486 1 1 69 ILE HD11 H 5.186 -0.052 11.304 1.00 . A A . 58 ILE HD11 1 1
5 10487 1 1 69 ILE HD12 H 5.311 -0.005 13.062 1.00 . A A . 58 ILE HD12 1 1
5 10488 1 1 69 ILE HD13 H 3.863 0.608 12.264 1.00 . A A . 58 ILE HD13 1 1
5 10489 1 1 69 ILE HG12 H 4.767 -2.249 12.069 1.00 . A A . 58 ILE HG12 1 1
5 10490 1 1 69 ILE HG13 H 3.220 -1.572 11.571 1.00 . A A . 58 ILE HG13 1 1
5 10491 1 1 69 ILE HG21 H 5.273 -1.552 14.718 1.00 . A A . 58 ILE HG21 1 1
5 10492 1 1 69 ILE HG22 H 4.960 -3.223 14.250 1.00 . A A . 58 ILE HG22 1 1
5 10493 1 1 69 ILE HG23 H 4.093 -2.512 15.610 1.00 . A A . 58 ILE HG23 1 1
5 10494 1 1 69 ILE N N 2.821 -4.208 13.132 1.00 . A A . 58 ILE N 1 1
5 10495 1 1 69 ILE O O 0.958 -2.904 11.577 1.00 . A A . 58 ILE O 1 1
5 10496 1 1 70 GLU C C -0.113 0.757 11.991 1.00 . A A . 59 GLU C 1 1
5 10497 1 1 70 GLU CA C -0.540 -0.658 12.378 1.00 . A A . 59 GLU CA 1 1
5 10498 1 1 70 GLU CB C -1.819 -0.603 13.220 1.00 . A A . 59 GLU CB 1 1
5 10499 1 1 70 GLU CD C -4.332 -0.321 13.158 1.00 . A A . 59 GLU CD 1 1
5 10500 1 1 70 GLU CG C -3.010 -0.008 12.485 1.00 . A A . 59 GLU CG 1 1
5 10501 1 1 70 GLU H H 0.784 -0.941 14.003 1.00 . A A . 59 GLU H 1 1
5 10502 1 1 70 GLU HA H -0.727 -1.232 11.480 1.00 . A A . 59 GLU HA 1 1
5 10503 1 1 70 GLU HB2 H -2.077 -1.605 13.528 1.00 . A A . 59 GLU HB2 1 1
5 10504 1 1 70 GLU HB3 H -1.631 -0.004 14.099 1.00 . A A . 59 GLU HB3 1 1
5 10505 1 1 70 GLU HG2 H -2.892 1.064 12.444 1.00 . A A . 59 GLU HG2 1 1
5 10506 1 1 70 GLU HG3 H -3.032 -0.404 11.480 1.00 . A A . 59 GLU HG3 1 1
5 10507 1 1 70 GLU N N 0.532 -1.310 13.129 1.00 . A A . 59 GLU N 1 1
5 10508 1 1 70 GLU O O 0.323 1.531 12.847 1.00 . A A . 59 GLU O 1 1
5 10509 1 1 70 GLU OE1 O -4.618 0.274 14.217 1.00 . A A . 59 GLU OE1 1 1
5 10510 1 1 70 GLU OE2 O -5.083 -1.165 12.625 1.00 . A A . 59 GLU OE2 1 1
5 10511 1 1 71 VAL C C -0.995 3.144 9.553 1.00 . A A . 60 VAL C 1 1
5 10512 1 1 71 VAL CA C 0.166 2.420 10.232 1.00 . A A . 60 VAL CA 1 1
5 10513 1 1 71 VAL CB C 1.365 2.343 9.257 1.00 . A A . 60 VAL CB 1 1
5 10514 1 1 71 VAL CG1 C 1.651 3.704 8.635 1.00 . A A . 60 VAL CG1 1 1
5 10515 1 1 71 VAL CG2 C 2.600 1.814 9.973 1.00 . A A . 60 VAL CG2 1 1
5 10516 1 1 71 VAL H H -0.575 0.434 10.061 1.00 . A A . 60 VAL H 1 1
5 10517 1 1 71 VAL HA H 0.473 2.997 11.093 1.00 . A A . 60 VAL HA 1 1
5 10518 1 1 71 VAL HB H 1.114 1.655 8.463 1.00 . A A . 60 VAL HB 1 1
5 10519 1 1 71 VAL HG11 H 2.600 3.671 8.119 1.00 . A A . 60 VAL HG11 1 1
5 10520 1 1 71 VAL HG12 H 1.689 4.454 9.411 1.00 . A A . 60 VAL HG12 1 1
5 10521 1 1 71 VAL HG13 H 0.868 3.951 7.933 1.00 . A A . 60 VAL HG13 1 1
5 10522 1 1 71 VAL HG21 H 3.481 2.299 9.578 1.00 . A A . 60 VAL HG21 1 1
5 10523 1 1 71 VAL HG22 H 2.677 0.748 9.818 1.00 . A A . 60 VAL HG22 1 1
5 10524 1 1 71 VAL HG23 H 2.520 2.019 11.030 1.00 . A A . 60 VAL HG23 1 1
5 10525 1 1 71 VAL N N -0.227 1.092 10.705 1.00 . A A . 60 VAL N 1 1
5 10526 1 1 71 VAL O O -1.804 2.529 8.853 1.00 . A A . 60 VAL O 1 1
5 10527 1 1 72 VAL C C -1.477 6.427 8.345 1.00 . A A . 61 VAL C 1 1
5 10528 1 1 72 VAL CA C -2.094 5.301 9.177 1.00 . A A . 61 VAL CA 1 1
5 10529 1 1 72 VAL CB C -3.013 5.911 10.261 1.00 . A A . 61 VAL CB 1 1
5 10530 1 1 72 VAL CG1 C -2.220 6.790 11.221 1.00 . A A . 61 VAL CG1 1 1
5 10531 1 1 72 VAL CG2 C -4.149 6.700 9.622 1.00 . A A . 61 VAL CG2 1 1
5 10532 1 1 72 VAL H H -0.370 4.883 10.323 1.00 . A A . 61 VAL H 1 1
5 10533 1 1 72 VAL HA H -2.697 4.680 8.531 1.00 . A A . 61 VAL HA 1 1
5 10534 1 1 72 VAL HB H -3.445 5.101 10.831 1.00 . A A . 61 VAL HB 1 1
5 10535 1 1 72 VAL HG11 H -1.464 6.197 11.712 1.00 . A A . 61 VAL HG11 1 1
5 10536 1 1 72 VAL HG12 H -2.887 7.208 11.961 1.00 . A A . 61 VAL HG12 1 1
5 10537 1 1 72 VAL HG13 H -1.748 7.591 10.670 1.00 . A A . 61 VAL HG13 1 1
5 10538 1 1 72 VAL HG21 H -3.893 7.749 9.600 1.00 . A A . 61 VAL HG21 1 1
5 10539 1 1 72 VAL HG22 H -5.052 6.562 10.199 1.00 . A A . 61 VAL HG22 1 1
5 10540 1 1 72 VAL HG23 H -4.310 6.348 8.614 1.00 . A A . 61 VAL HG23 1 1
5 10541 1 1 72 VAL N N -1.054 4.461 9.762 1.00 . A A . 61 VAL N 1 1
5 10542 1 1 72 VAL O O -0.460 7.009 8.731 1.00 . A A . 61 VAL O 1 1
5 10543 1 1 73 PHE C C -2.772 8.661 5.835 1.00 . A A . 62 PHE C 1 1
5 10544 1 1 73 PHE CA C -1.615 7.778 6.314 1.00 . A A . 62 PHE CA 1 1
5 10545 1 1 73 PHE CB C -0.882 7.158 5.111 1.00 . A A . 62 PHE CB 1 1
5 10546 1 1 73 PHE CD1 C -2.773 6.594 3.553 1.00 . A A . 62 PHE CD1 1 1
5 10547 1 1 73 PHE CD2 C -1.144 8.176 2.828 1.00 . A A . 62 PHE CD2 1 1
5 10548 1 1 73 PHE CE1 C -3.452 6.742 2.358 1.00 . A A . 62 PHE CE1 1 1
5 10549 1 1 73 PHE CE2 C -1.818 8.325 1.633 1.00 . A A . 62 PHE CE2 1 1
5 10550 1 1 73 PHE CG C -1.612 7.309 3.801 1.00 . A A . 62 PHE CG 1 1
5 10551 1 1 73 PHE CZ C -2.972 7.607 1.398 1.00 . A A . 62 PHE CZ 1 1
5 10552 1 1 73 PHE H H -2.899 6.224 6.951 1.00 . A A . 62 PHE H 1 1
5 10553 1 1 73 PHE HA H -0.920 8.389 6.870 1.00 . A A . 62 PHE HA 1 1
5 10554 1 1 73 PHE HB2 H 0.083 7.629 5.007 1.00 . A A . 62 PHE HB2 1 1
5 10555 1 1 73 PHE HB3 H -0.741 6.102 5.293 1.00 . A A . 62 PHE HB3 1 1
5 10556 1 1 73 PHE HD1 H -3.149 5.916 4.306 1.00 . A A . 62 PHE HD1 1 1
5 10557 1 1 73 PHE HD2 H -0.241 8.739 3.009 1.00 . A A . 62 PHE HD2 1 1
5 10558 1 1 73 PHE HE1 H -4.357 6.181 2.174 1.00 . A A . 62 PHE HE1 1 1
5 10559 1 1 73 PHE HE2 H -1.443 9.003 0.882 1.00 . A A . 62 PHE HE2 1 1
5 10560 1 1 73 PHE HZ H -3.500 7.723 0.464 1.00 . A A . 62 PHE HZ 1 1
5 10561 1 1 73 PHE N N -2.097 6.726 7.203 1.00 . A A . 62 PHE N 1 1
5 10562 1 1 73 PHE O O -3.942 8.308 5.992 1.00 . A A . 62 PHE O 1 1
5 10563 1 1 74 GLU C C -2.968 11.261 3.349 1.00 . A A . 63 GLU C 1 1
5 10564 1 1 74 GLU CA C -3.418 10.727 4.704 1.00 . A A . 63 GLU CA 1 1
5 10565 1 1 74 GLU CB C -3.642 11.884 5.677 1.00 . A A . 63 GLU CB 1 1
5 10566 1 1 74 GLU CD C -4.933 11.478 7.814 1.00 . A A . 63 GLU CD 1 1
5 10567 1 1 74 GLU CG C -5.006 11.856 6.349 1.00 . A A . 63 GLU CG 1 1
5 10568 1 1 74 GLU H H -1.476 10.008 5.123 1.00 . A A . 63 GLU H 1 1
5 10569 1 1 74 GLU HA H -4.344 10.189 4.576 1.00 . A A . 63 GLU HA 1 1
5 10570 1 1 74 GLU HB2 H -2.881 11.847 6.443 1.00 . A A . 63 GLU HB2 1 1
5 10571 1 1 74 GLU HB3 H -3.551 12.813 5.138 1.00 . A A . 63 GLU HB3 1 1
5 10572 1 1 74 GLU HG2 H -5.452 12.836 6.269 1.00 . A A . 63 GLU HG2 1 1
5 10573 1 1 74 GLU HG3 H -5.629 11.136 5.839 1.00 . A A . 63 GLU HG3 1 1
5 10574 1 1 74 GLU N N -2.427 9.797 5.231 1.00 . A A . 63 GLU N 1 1
5 10575 1 1 74 GLU O O -1.821 11.690 3.199 1.00 . A A . 63 GLU O 1 1
5 10576 1 1 74 GLU OE1 O -4.502 10.345 8.112 1.00 . A A . 63 GLU OE1 1 1
5 10577 1 1 74 GLU OE2 O -5.309 12.312 8.663 1.00 . A A . 63 GLU OE2 1 1
5 10578 1 1 75 LEU C C -3.114 13.157 1.026 1.00 . A A . 64 LEU C 1 1
5 10579 1 1 75 LEU CA C -3.545 11.692 1.017 1.00 . A A . 64 LEU CA 1 1
5 10580 1 1 75 LEU CB C -4.740 11.516 0.071 1.00 . A A . 64 LEU CB 1 1
5 10581 1 1 75 LEU CD1 C -6.032 10.127 -1.569 1.00 . A A . 64 LEU CD1 1 1
5 10582 1 1 75 LEU CD2 C -3.605 9.658 -1.177 1.00 . A A . 64 LEU CD2 1 1
5 10583 1 1 75 LEU CG C -4.910 10.121 -0.541 1.00 . A A . 64 LEU CG 1 1
5 10584 1 1 75 LEU H H -4.760 10.860 2.543 1.00 . A A . 64 LEU H 1 1
5 10585 1 1 75 LEU HA H -2.722 11.097 0.653 1.00 . A A . 64 LEU HA 1 1
5 10586 1 1 75 LEU HB2 H -5.635 11.756 0.614 1.00 . A A . 64 LEU HB2 1 1
5 10587 1 1 75 LEU HB3 H -4.635 12.224 -0.738 1.00 . A A . 64 LEU HB3 1 1
5 10588 1 1 75 LEU HD11 H -5.610 10.152 -2.563 1.00 . A A . 64 LEU HD11 1 1
5 10589 1 1 75 LEU HD12 H -6.654 10.997 -1.421 1.00 . A A . 64 LEU HD12 1 1
5 10590 1 1 75 LEU HD13 H -6.629 9.235 -1.455 1.00 . A A . 64 LEU HD13 1 1
5 10591 1 1 75 LEU HD21 H -3.808 8.864 -1.880 1.00 . A A . 64 LEU HD21 1 1
5 10592 1 1 75 LEU HD22 H -2.937 9.298 -0.411 1.00 . A A . 64 LEU HD22 1 1
5 10593 1 1 75 LEU HD23 H -3.144 10.486 -1.695 1.00 . A A . 64 LEU HD23 1 1
5 10594 1 1 75 LEU HG H -5.180 9.417 0.238 1.00 . A A . 64 LEU HG 1 1
5 10595 1 1 75 LEU N N -3.866 11.222 2.363 1.00 . A A . 64 LEU N 1 1
5 10596 1 1 75 LEU O O -3.934 14.058 1.212 1.00 . A A . 64 LEU O 1 1
5 10597 1 1 76 GLY C C -0.832 15.263 2.124 1.00 . A A . 65 GLY C 1 1
5 10598 1 1 76 GLY CA C -1.284 14.734 0.769 1.00 . A A . 65 GLY CA 1 1
5 10599 1 1 76 GLY H H -1.227 12.613 0.656 1.00 . A A . 65 GLY H 1 1
5 10600 1 1 76 GLY HA2 H -0.440 14.750 0.097 1.00 . A A . 65 GLY HA2 1 1
5 10601 1 1 76 GLY HA3 H -2.045 15.395 0.378 1.00 . A A . 65 GLY HA3 1 1
5 10602 1 1 76 GLY N N -1.822 13.379 0.806 1.00 . A A . 65 GLY N 1 1
5 10603 1 1 76 GLY O O -0.719 16.477 2.303 1.00 . A A . 65 GLY O 1 1
5 10604 1 1 77 VAL C C 1.212 14.128 4.764 1.00 . A A . 66 VAL C 1 1
5 10605 1 1 77 VAL CA C -0.128 14.777 4.411 1.00 . A A . 66 VAL CA 1 1
5 10606 1 1 77 VAL CB C -1.179 14.420 5.485 1.00 . A A . 66 VAL CB 1 1
5 10607 1 1 77 VAL CG1 C -0.812 15.037 6.828 1.00 . A A . 66 VAL CG1 1 1
5 10608 1 1 77 VAL CG2 C -2.565 14.870 5.044 1.00 . A A . 66 VAL CG2 1 1
5 10609 1 1 77 VAL H H -0.676 13.412 2.884 1.00 . A A . 66 VAL H 1 1
5 10610 1 1 77 VAL HA H -0.004 15.851 4.404 1.00 . A A . 66 VAL HA 1 1
5 10611 1 1 77 VAL HB H -1.194 13.346 5.601 1.00 . A A . 66 VAL HB 1 1
5 10612 1 1 77 VAL HG11 H 0.008 15.727 6.697 1.00 . A A . 66 VAL HG11 1 1
5 10613 1 1 77 VAL HG12 H -0.520 14.257 7.514 1.00 . A A . 66 VAL HG12 1 1
5 10614 1 1 77 VAL HG13 H -1.666 15.565 7.227 1.00 . A A . 66 VAL HG13 1 1
5 10615 1 1 77 VAL HG21 H -2.871 14.298 4.179 1.00 . A A . 66 VAL HG21 1 1
5 10616 1 1 77 VAL HG22 H -2.539 15.920 4.790 1.00 . A A . 66 VAL HG22 1 1
5 10617 1 1 77 VAL HG23 H -3.268 14.712 5.848 1.00 . A A . 66 VAL HG23 1 1
5 10618 1 1 77 VAL N N -0.572 14.368 3.078 1.00 . A A . 66 VAL N 1 1
5 10619 1 1 77 VAL O O 1.255 12.972 5.185 1.00 . A A . 66 VAL O 1 1
5 10620 1 1 78 THR C C 3.835 14.088 6.364 1.00 . A A . 67 THR C 1 1
5 10621 1 1 78 THR CA C 3.645 14.365 4.873 1.00 . A A . 67 THR CA 1 1
5 10622 1 1 78 THR CB C 4.720 15.338 4.375 1.00 . A A . 67 THR CB 1 1
5 10623 1 1 78 THR CG2 C 6.124 14.763 4.426 1.00 . A A . 67 THR CG2 1 1
5 10624 1 1 78 THR H H 2.205 15.786 4.237 1.00 . A A . 67 THR H 1 1
5 10625 1 1 78 THR HA H 3.754 13.438 4.343 1.00 . A A . 67 THR HA 1 1
5 10626 1 1 78 THR HB H 4.703 16.226 4.991 1.00 . A A . 67 THR HB 1 1
5 10627 1 1 78 THR HG1 H 4.225 16.648 3.002 1.00 . A A . 67 THR HG1 1 1
5 10628 1 1 78 THR HG21 H 6.082 13.694 4.275 1.00 . A A . 67 THR HG21 1 1
5 10629 1 1 78 THR HG22 H 6.565 14.972 5.390 1.00 . A A . 67 THR HG22 1 1
5 10630 1 1 78 THR HG23 H 6.727 15.212 3.651 1.00 . A A . 67 THR HG23 1 1
5 10631 1 1 78 THR N N 2.303 14.875 4.582 1.00 . A A . 67 THR N 1 1
5 10632 1 1 78 THR O O 3.350 14.839 7.215 1.00 . A A . 67 THR O 1 1
5 10633 1 1 78 THR OG1 O 4.467 15.720 3.032 1.00 . A A . 67 THR OG1 1 1
5 10634 1 1 79 PHE C C 6.220 12.023 8.195 1.00 . A A . 68 PHE C 1 1
5 10635 1 1 79 PHE CA C 4.816 12.618 8.054 1.00 . A A . 68 PHE CA 1 1
5 10636 1 1 79 PHE CB C 3.753 11.624 8.551 1.00 . A A . 68 PHE CB 1 1
5 10637 1 1 79 PHE CD1 C 3.904 9.710 6.931 1.00 . A A . 68 PHE CD1 1 1
5 10638 1 1 79 PHE CD2 C 4.468 9.307 9.212 1.00 . A A . 68 PHE CD2 1 1
5 10639 1 1 79 PHE CE1 C 4.172 8.390 6.628 1.00 . A A . 68 PHE CE1 1 1
5 10640 1 1 79 PHE CE2 C 4.738 7.985 8.915 1.00 . A A . 68 PHE CE2 1 1
5 10641 1 1 79 PHE CG C 4.048 10.184 8.224 1.00 . A A . 68 PHE CG 1 1
5 10642 1 1 79 PHE CZ C 4.590 7.526 7.621 1.00 . A A . 68 PHE CZ 1 1
5 10643 1 1 79 PHE H H 4.911 12.443 5.943 1.00 . A A . 68 PHE H 1 1
5 10644 1 1 79 PHE HA H 4.764 13.512 8.655 1.00 . A A . 68 PHE HA 1 1
5 10645 1 1 79 PHE HB2 H 3.672 11.707 9.624 1.00 . A A . 68 PHE HB2 1 1
5 10646 1 1 79 PHE HB3 H 2.802 11.878 8.106 1.00 . A A . 68 PHE HB3 1 1
5 10647 1 1 79 PHE HD1 H 3.580 10.385 6.154 1.00 . A A . 68 PHE HD1 1 1
5 10648 1 1 79 PHE HD2 H 4.584 9.664 10.224 1.00 . A A . 68 PHE HD2 1 1
5 10649 1 1 79 PHE HE1 H 4.056 8.034 5.615 1.00 . A A . 68 PHE HE1 1 1
5 10650 1 1 79 PHE HE2 H 5.064 7.311 9.694 1.00 . A A . 68 PHE HE2 1 1
5 10651 1 1 79 PHE HZ H 4.800 6.493 7.386 1.00 . A A . 68 PHE HZ 1 1
5 10652 1 1 79 PHE N N 4.550 13.000 6.669 1.00 . A A . 68 PHE N 1 1
5 10653 1 1 79 PHE O O 6.958 11.907 7.212 1.00 . A A . 68 PHE O 1 1
5 10654 1 1 80 ASN C C 7.760 9.588 10.063 1.00 . A A . 69 ASN C 1 1
5 10655 1 1 80 ASN CA C 7.888 11.064 9.694 1.00 . A A . 69 ASN CA 1 1
5 10656 1 1 80 ASN CB C 8.584 11.827 10.827 1.00 . A A . 69 ASN CB 1 1
5 10657 1 1 80 ASN CG C 9.893 11.181 11.240 1.00 . A A . 69 ASN CG 1 1
5 10658 1 1 80 ASN H H 5.948 11.764 10.162 1.00 . A A . 69 ASN H 1 1
5 10659 1 1 80 ASN HA H 8.484 11.149 8.797 1.00 . A A . 69 ASN HA 1 1
5 10660 1 1 80 ASN HB2 H 8.790 12.835 10.500 1.00 . A A . 69 ASN HB2 1 1
5 10661 1 1 80 ASN HB3 H 7.931 11.858 11.686 1.00 . A A . 69 ASN HB3 1 1
5 10662 1 1 80 ASN HD21 H 8.916 9.817 12.316 1.00 . A A . 69 ASN HD21 1 1
5 10663 1 1 80 ASN HD22 H 10.636 9.675 12.306 1.00 . A A . 69 ASN HD22 1 1
5 10664 1 1 80 ASN N N 6.580 11.647 9.422 1.00 . A A . 69 ASN N 1 1
5 10665 1 1 80 ASN ND2 N 9.807 10.119 12.037 1.00 . A A . 69 ASN ND2 1 1
5 10666 1 1 80 ASN O O 7.167 9.246 11.090 1.00 . A A . 69 ASN O 1 1
5 10667 1 1 80 ASN OD1 O 10.968 11.632 10.848 1.00 . A A . 69 ASN OD1 1 1
5 10668 1 1 81 TYR C C 9.651 6.803 10.001 1.00 . A A . 70 TYR C 1 1
5 10669 1 1 81 TYR CA C 8.298 7.283 9.482 1.00 . A A . 70 TYR CA 1 1
5 10670 1 1 81 TYR CB C 7.917 6.522 8.206 1.00 . A A . 70 TYR CB 1 1
5 10671 1 1 81 TYR CD1 C 6.935 4.357 9.066 1.00 . A A . 70 TYR CD1 1 1
5 10672 1 1 81 TYR CD2 C 8.975 4.255 7.834 1.00 . A A . 70 TYR CD2 1 1
5 10673 1 1 81 TYR CE1 C 6.958 2.984 9.225 1.00 . A A . 70 TYR CE1 1 1
5 10674 1 1 81 TYR CE2 C 9.005 2.883 7.991 1.00 . A A . 70 TYR CE2 1 1
5 10675 1 1 81 TYR CG C 7.941 5.016 8.369 1.00 . A A . 70 TYR CG 1 1
5 10676 1 1 81 TYR CZ C 7.995 2.252 8.686 1.00 . A A . 70 TYR CZ 1 1
5 10677 1 1 81 TYR H H 8.804 9.056 8.438 1.00 . A A . 70 TYR H 1 1
5 10678 1 1 81 TYR HA H 7.552 7.099 10.241 1.00 . A A . 70 TYR HA 1 1
5 10679 1 1 81 TYR HB2 H 6.918 6.808 7.907 1.00 . A A . 70 TYR HB2 1 1
5 10680 1 1 81 TYR HB3 H 8.611 6.783 7.420 1.00 . A A . 70 TYR HB3 1 1
5 10681 1 1 81 TYR HD1 H 6.123 4.932 9.485 1.00 . A A . 70 TYR HD1 1 1
5 10682 1 1 81 TYR HD2 H 9.765 4.752 7.290 1.00 . A A . 70 TYR HD2 1 1
5 10683 1 1 81 TYR HE1 H 6.167 2.492 9.769 1.00 . A A . 70 TYR HE1 1 1
5 10684 1 1 81 TYR HE2 H 9.817 2.309 7.568 1.00 . A A . 70 TYR HE2 1 1
5 10685 1 1 81 TYR HH H 7.482 0.467 8.174 1.00 . A A . 70 TYR HH 1 1
5 10686 1 1 81 TYR N N 8.334 8.721 9.232 1.00 . A A . 70 TYR N 1 1
5 10687 1 1 81 TYR O O 10.695 7.331 9.610 1.00 . A A . 70 TYR O 1 1
5 10688 1 1 81 TYR OH O 8.025 0.885 8.849 1.00 . A A . 70 TYR OH 1 1
5 10689 1 1 82 ASN C C 11.072 3.814 11.022 1.00 . A A . 71 ASN C 1 1
5 10690 1 1 82 ASN CA C 10.866 5.263 11.445 1.00 . A A . 71 ASN CA 1 1
5 10691 1 1 82 ASN CB C 10.856 5.369 12.973 1.00 . A A . 71 ASN CB 1 1
5 10692 1 1 82 ASN CG C 12.148 5.952 13.519 1.00 . A A . 71 ASN CG 1 1
5 10693 1 1 82 ASN H H 8.770 5.415 11.157 1.00 . A A . 71 ASN H 1 1
5 10694 1 1 82 ASN HA H 11.683 5.852 11.061 1.00 . A A . 71 ASN HA 1 1
5 10695 1 1 82 ASN HB2 H 10.038 6.003 13.280 1.00 . A A . 71 ASN HB2 1 1
5 10696 1 1 82 ASN HB3 H 10.720 4.384 13.397 1.00 . A A . 71 ASN HB3 1 1
5 10697 1 1 82 ASN HD21 H 11.923 7.586 12.405 1.00 . A A . 71 ASN HD21 1 1
5 10698 1 1 82 ASN HD22 H 13.336 7.543 13.397 1.00 . A A . 71 ASN HD22 1 1
5 10699 1 1 82 ASN N N 9.632 5.801 10.882 1.00 . A A . 71 ASN N 1 1
5 10700 1 1 82 ASN ND2 N 12.505 7.148 13.061 1.00 . A A . 71 ASN ND2 1 1
5 10701 1 1 82 ASN O O 10.110 3.072 10.829 1.00 . A A . 71 ASN O 1 1
5 10702 1 1 82 ASN OD1 O 12.820 5.336 14.344 1.00 . A A . 71 ASN OD1 1 1
5 10703 1 1 83 LEU C C 12.963 1.179 11.681 1.00 . A A . 72 LEU C 1 1
5 10704 1 1 83 LEU CA C 12.674 2.062 10.468 1.00 . A A . 72 LEU CA 1 1
5 10705 1 1 83 LEU CB C 13.883 2.080 9.528 1.00 . A A . 72 LEU CB 1 1
5 10706 1 1 83 LEU CD1 C 15.023 3.006 7.495 1.00 . A A . 72 LEU CD1 1 1
5 10707 1 1 83 LEU CD2 C 12.559 2.583 7.456 1.00 . A A . 72 LEU CD2 1 1
5 10708 1 1 83 LEU CG C 13.744 3.003 8.315 1.00 . A A . 72 LEU CG 1 1
5 10709 1 1 83 LEU H H 13.057 4.066 11.041 1.00 . A A . 72 LEU H 1 1
5 10710 1 1 83 LEU HA H 11.826 1.655 9.939 1.00 . A A . 72 LEU HA 1 1
5 10711 1 1 83 LEU HB2 H 14.748 2.391 10.095 1.00 . A A . 72 LEU HB2 1 1
5 10712 1 1 83 LEU HB3 H 14.050 1.075 9.171 1.00 . A A . 72 LEU HB3 1 1
5 10713 1 1 83 LEU HD11 H 15.863 2.786 8.137 1.00 . A A . 72 LEU HD11 1 1
5 10714 1 1 83 LEU HD12 H 15.160 3.979 7.046 1.00 . A A . 72 LEU HD12 1 1
5 10715 1 1 83 LEU HD13 H 14.957 2.257 6.719 1.00 . A A . 72 LEU HD13 1 1
5 10716 1 1 83 LEU HD21 H 12.506 1.505 7.417 1.00 . A A . 72 LEU HD21 1 1
5 10717 1 1 83 LEU HD22 H 12.683 2.973 6.456 1.00 . A A . 72 LEU HD22 1 1
5 10718 1 1 83 LEU HD23 H 11.649 2.974 7.885 1.00 . A A . 72 LEU HD23 1 1
5 10719 1 1 83 LEU HG H 13.567 4.012 8.658 1.00 . A A . 72 LEU HG 1 1
5 10720 1 1 83 LEU N N 12.334 3.422 10.875 1.00 . A A . 72 LEU N 1 1
5 10721 1 1 83 LEU O O 12.990 1.656 12.818 1.00 . A A . 72 LEU O 1 1
5 10722 1 1 84 ALA C C 14.797 -0.750 13.202 1.00 . A A . 73 ALA C 1 1
5 10723 1 1 84 ALA CA C 13.475 -1.071 12.493 1.00 . A A . 73 ALA CA 1 1
5 10724 1 1 84 ALA CB C 13.504 -2.489 11.934 1.00 . A A . 73 ALA CB 1 1
5 10725 1 1 84 ALA H H 13.149 -0.427 10.499 1.00 . A A . 73 ALA H 1 1
5 10726 1 1 84 ALA HA H 12.673 -1.014 13.215 1.00 . A A . 73 ALA HA 1 1
5 10727 1 1 84 ALA HB1 H 14.300 -2.575 11.209 1.00 . A A . 73 ALA HB1 1 1
5 10728 1 1 84 ALA HB2 H 12.559 -2.710 11.459 1.00 . A A . 73 ALA HB2 1 1
5 10729 1 1 84 ALA HB3 H 13.674 -3.189 12.739 1.00 . A A . 73 ALA HB3 1 1
5 10730 1 1 84 ALA N N 13.183 -0.112 11.427 1.00 . A A . 73 ALA N 1 1
5 10731 1 1 84 ALA O O 15.033 -1.220 14.317 1.00 . A A . 73 ALA O 1 1
5 10732 1 1 85 ASP C C 16.899 1.784 13.811 1.00 . A A . 74 ASP C 1 1
5 10733 1 1 85 ASP CA C 16.950 0.415 13.124 1.00 . A A . 74 ASP CA 1 1
5 10734 1 1 85 ASP CB C 18.026 0.423 12.035 1.00 . A A . 74 ASP CB 1 1
5 10735 1 1 85 ASP CG C 18.003 -0.833 11.186 1.00 . A A . 74 ASP CG 1 1
5 10736 1 1 85 ASP H H 15.416 0.382 11.664 1.00 . A A . 74 ASP H 1 1
5 10737 1 1 85 ASP HA H 17.210 -0.330 13.861 1.00 . A A . 74 ASP HA 1 1
5 10738 1 1 85 ASP HB2 H 17.869 1.274 11.388 1.00 . A A . 74 ASP HB2 1 1
5 10739 1 1 85 ASP HB3 H 18.998 0.506 12.499 1.00 . A A . 74 ASP HB3 1 1
5 10740 1 1 85 ASP N N 15.655 0.043 12.552 1.00 . A A . 74 ASP N 1 1
5 10741 1 1 85 ASP O O 17.748 2.089 14.649 1.00 . A A . 74 ASP O 1 1
5 10742 1 1 85 ASP OD1 O 18.436 -1.895 11.682 1.00 . A A . 74 ASP OD1 1 1
5 10743 1 1 85 ASP OD2 O 17.547 -0.755 10.027 1.00 . A A . 74 ASP OD2 1 1
5 10744 1 1 86 GLY C C 15.864 5.071 13.062 1.00 . A A . 75 GLY C 1 1
5 10745 1 1 86 GLY CA C 15.774 3.925 14.064 1.00 . A A . 75 GLY CA 1 1
5 10746 1 1 86 GLY H H 15.250 2.313 12.791 1.00 . A A . 75 GLY H 1 1
5 10747 1 1 86 GLY HA2 H 14.819 3.983 14.565 1.00 . A A . 75 GLY HA2 1 1
5 10748 1 1 86 GLY HA3 H 16.556 4.047 14.800 1.00 . A A . 75 GLY HA3 1 1
5 10749 1 1 86 GLY N N 15.902 2.604 13.461 1.00 . A A . 75 GLY N 1 1
5 10750 1 1 86 GLY O O 15.742 6.235 13.448 1.00 . A A . 75 GLY O 1 1
5 10751 1 1 87 THR C C 14.814 6.471 10.556 1.00 . A A . 76 THR C 1 1
5 10752 1 1 87 THR CA C 16.162 5.778 10.742 1.00 . A A . 76 THR CA 1 1
5 10753 1 1 87 THR CB C 16.623 5.166 9.413 1.00 . A A . 76 THR CB 1 1
5 10754 1 1 87 THR CG2 C 17.358 6.148 8.520 1.00 . A A . 76 THR CG2 1 1
5 10755 1 1 87 THR H H 16.153 3.811 11.525 1.00 . A A . 76 THR H 1 1
5 10756 1 1 87 THR HA H 16.888 6.511 11.065 1.00 . A A . 76 THR HA 1 1
5 10757 1 1 87 THR HB H 15.754 4.819 8.873 1.00 . A A . 76 THR HB 1 1
5 10758 1 1 87 THR HG1 H 18.188 4.308 10.235 1.00 . A A . 76 THR HG1 1 1
5 10759 1 1 87 THR HG21 H 17.688 6.993 9.107 1.00 . A A . 76 THR HG21 1 1
5 10760 1 1 87 THR HG22 H 16.696 6.491 7.737 1.00 . A A . 76 THR HG22 1 1
5 10761 1 1 87 THR HG23 H 18.215 5.662 8.078 1.00 . A A . 76 THR HG23 1 1
5 10762 1 1 87 THR N N 16.069 4.752 11.780 1.00 . A A . 76 THR N 1 1
5 10763 1 1 87 THR O O 13.769 5.820 10.556 1.00 . A A . 76 THR O 1 1
5 10764 1 1 87 THR OG1 O 17.479 4.055 9.635 1.00 . A A . 76 THR OG1 1 1
5 10765 1 1 88 GLU C C 13.571 9.195 8.831 1.00 . A A . 77 GLU C 1 1
5 10766 1 1 88 GLU CA C 13.623 8.572 10.222 1.00 . A A . 77 GLU CA 1 1
5 10767 1 1 88 GLU CB C 13.513 9.664 11.295 1.00 . A A . 77 GLU CB 1 1
5 10768 1 1 88 GLU CD C 15.703 9.742 12.566 1.00 . A A . 77 GLU CD 1 1
5 10769 1 1 88 GLU CG C 14.808 10.425 11.548 1.00 . A A . 77 GLU CG 1 1
5 10770 1 1 88 GLU H H 15.710 8.253 10.411 1.00 . A A . 77 GLU H 1 1
5 10771 1 1 88 GLU HA H 12.788 7.897 10.324 1.00 . A A . 77 GLU HA 1 1
5 10772 1 1 88 GLU HB2 H 12.762 10.376 10.988 1.00 . A A . 77 GLU HB2 1 1
5 10773 1 1 88 GLU HB3 H 13.203 9.209 12.223 1.00 . A A . 77 GLU HB3 1 1
5 10774 1 1 88 GLU HG2 H 15.349 10.508 10.619 1.00 . A A . 77 GLU HG2 1 1
5 10775 1 1 88 GLU HG3 H 14.565 11.412 11.912 1.00 . A A . 77 GLU HG3 1 1
5 10776 1 1 88 GLU N N 14.846 7.791 10.402 1.00 . A A . 77 GLU N 1 1
5 10777 1 1 88 GLU O O 14.424 10.007 8.473 1.00 . A A . 77 GLU O 1 1
5 10778 1 1 88 GLU OE1 O 15.297 9.645 13.743 1.00 . A A . 77 GLU OE1 1 1
5 10779 1 1 88 GLU OE2 O 16.808 9.302 12.182 1.00 . A A . 77 GLU OE2 1 1
5 10780 1 1 89 LEU C C 11.129 10.175 6.595 1.00 . A A . 78 LEU C 1 1
5 10781 1 1 89 LEU CA C 12.395 9.331 6.698 1.00 . A A . 78 LEU CA 1 1
5 10782 1 1 89 LEU CB C 12.329 8.199 5.658 1.00 . A A . 78 LEU CB 1 1
5 10783 1 1 89 LEU CD1 C 14.486 7.292 6.626 1.00 . A A . 78 LEU CD1 1 1
5 10784 1 1 89 LEU CD2 C 12.368 5.951 6.767 1.00 . A A . 78 LEU CD2 1 1
5 10785 1 1 89 LEU CG C 13.170 6.945 5.941 1.00 . A A . 78 LEU CG 1 1
5 10786 1 1 89 LEU H H 11.912 8.160 8.397 1.00 . A A . 78 LEU H 1 1
5 10787 1 1 89 LEU HA H 13.247 9.958 6.478 1.00 . A A . 78 LEU HA 1 1
5 10788 1 1 89 LEU HB2 H 11.298 7.893 5.566 1.00 . A A . 78 LEU HB2 1 1
5 10789 1 1 89 LEU HB3 H 12.645 8.604 4.708 1.00 . A A . 78 LEU HB3 1 1
5 10790 1 1 89 LEU HD11 H 14.674 8.351 6.532 1.00 . A A . 78 LEU HD11 1 1
5 10791 1 1 89 LEU HD12 H 15.290 6.742 6.158 1.00 . A A . 78 LEU HD12 1 1
5 10792 1 1 89 LEU HD13 H 14.430 7.026 7.671 1.00 . A A . 78 LEU HD13 1 1
5 10793 1 1 89 LEU HD21 H 11.665 6.482 7.390 1.00 . A A . 78 LEU HD21 1 1
5 10794 1 1 89 LEU HD22 H 13.037 5.374 7.387 1.00 . A A . 78 LEU HD22 1 1
5 10795 1 1 89 LEU HD23 H 11.830 5.288 6.102 1.00 . A A . 78 LEU HD23 1 1
5 10796 1 1 89 LEU HG H 13.409 6.472 5.002 1.00 . A A . 78 LEU HG 1 1
5 10797 1 1 89 LEU N N 12.561 8.809 8.052 1.00 . A A . 78 LEU N 1 1
5 10798 1 1 89 LEU O O 10.153 9.946 7.316 1.00 . A A . 78 LEU O 1 1
5 10799 1 1 90 ARG C C 9.327 11.618 4.141 1.00 . A A . 79 ARG C 1 1
5 10800 1 1 90 ARG CA C 10.008 12.009 5.446 1.00 . A A . 79 ARG CA 1 1
5 10801 1 1 90 ARG CB C 10.457 13.472 5.392 1.00 . A A . 79 ARG CB 1 1
5 10802 1 1 90 ARG CD C 10.695 15.669 6.589 1.00 . A A . 79 ARG CD 1 1
5 10803 1 1 90 ARG CG C 10.099 14.270 6.635 1.00 . A A . 79 ARG CG 1 1
5 10804 1 1 90 ARG CZ C 9.183 17.090 5.234 1.00 . A A . 79 ARG CZ 1 1
5 10805 1 1 90 ARG H H 11.949 11.252 5.126 1.00 . A A . 79 ARG H 1 1
5 10806 1 1 90 ARG HA H 9.311 11.878 6.262 1.00 . A A . 79 ARG HA 1 1
5 10807 1 1 90 ARG HB2 H 11.530 13.503 5.269 1.00 . A A . 79 ARG HB2 1 1
5 10808 1 1 90 ARG HB3 H 9.993 13.947 4.540 1.00 . A A . 79 ARG HB3 1 1
5 10809 1 1 90 ARG HD2 H 10.350 16.224 7.449 1.00 . A A . 79 ARG HD2 1 1
5 10810 1 1 90 ARG HD3 H 11.772 15.589 6.624 1.00 . A A . 79 ARG HD3 1 1
5 10811 1 1 90 ARG HE H 10.932 16.342 4.611 1.00 . A A . 79 ARG HE 1 1
5 10812 1 1 90 ARG HG2 H 9.023 14.349 6.702 1.00 . A A . 79 ARG HG2 1 1
5 10813 1 1 90 ARG HG3 H 10.479 13.754 7.505 1.00 . A A . 79 ARG HG3 1 1
5 10814 1 1 90 ARG HH11 H 8.507 16.738 7.116 1.00 . A A . 79 ARG HH11 1 1
5 10815 1 1 90 ARG HH12 H 7.475 17.717 6.129 1.00 . A A . 79 ARG HH12 1 1
5 10816 1 1 90 ARG HH21 H 9.566 17.624 3.319 1.00 . A A . 79 ARG HH21 1 1
5 10817 1 1 90 ARG HH22 H 8.078 18.222 3.971 1.00 . A A . 79 ARG HH22 1 1
5 10818 1 1 90 ARG N N 11.148 11.136 5.677 1.00 . A A . 79 ARG N 1 1
5 10819 1 1 90 ARG NE N 10.313 16.389 5.372 1.00 . A A . 79 ARG NE 1 1
5 10820 1 1 90 ARG NH1 N 8.318 17.189 6.243 1.00 . A A . 79 ARG NH1 1 1
5 10821 1 1 90 ARG NH2 N 8.920 17.695 4.081 1.00 . A A . 79 ARG NH2 1 1
5 10822 1 1 90 ARG O O 9.864 11.863 3.056 1.00 . A A . 79 ARG O 1 1
5 10823 1 1 91 GLY C C 5.979 10.241 3.325 1.00 . A A . 80 GLY C 1 1
5 10824 1 1 91 GLY CA C 7.440 10.569 3.061 1.00 . A A . 80 GLY CA 1 1
5 10825 1 1 91 GLY H H 7.783 10.814 5.138 1.00 . A A . 80 GLY H 1 1
5 10826 1 1 91 GLY HA2 H 7.498 11.355 2.325 1.00 . A A . 80 GLY HA2 1 1
5 10827 1 1 91 GLY HA3 H 7.926 9.691 2.664 1.00 . A A . 80 GLY HA3 1 1
5 10828 1 1 91 GLY N N 8.156 10.994 4.248 1.00 . A A . 80 GLY N 1 1
5 10829 1 1 91 GLY O O 5.521 10.287 4.473 1.00 . A A . 80 GLY O 1 1
5 10830 1 1 92 THR C C 3.281 9.205 0.934 1.00 . A A . 81 THR C 1 1
5 10831 1 1 92 THR CA C 3.825 9.543 2.325 1.00 . A A . 81 THR CA 1 1
5 10832 1 1 92 THR CB C 2.971 10.668 2.939 1.00 . A A . 81 THR CB 1 1
5 10833 1 1 92 THR CG2 C 2.142 10.207 4.125 1.00 . A A . 81 THR CG2 1 1
5 10834 1 1 92 THR H H 5.701 9.882 1.375 1.00 . A A . 81 THR H 1 1
5 10835 1 1 92 THR HA H 3.743 8.663 2.947 1.00 . A A . 81 THR HA 1 1
5 10836 1 1 92 THR HB H 2.285 11.029 2.186 1.00 . A A . 81 THR HB 1 1
5 10837 1 1 92 THR HG1 H 4.195 11.547 4.189 1.00 . A A . 81 THR HG1 1 1
5 10838 1 1 92 THR HG21 H 2.610 9.346 4.581 1.00 . A A . 81 THR HG21 1 1
5 10839 1 1 92 THR HG22 H 1.149 9.940 3.790 1.00 . A A . 81 THR HG22 1 1
5 10840 1 1 92 THR HG23 H 2.073 11.004 4.849 1.00 . A A . 81 THR HG23 1 1
5 10841 1 1 92 THR N N 5.254 9.902 2.251 1.00 . A A . 81 THR N 1 1
5 10842 1 1 92 THR O O 4.052 8.990 -0.005 1.00 . A A . 81 THR O 1 1
5 10843 1 1 92 THR OG1 O 3.766 11.760 3.356 1.00 . A A . 81 THR OG1 1 1
5 10844 1 1 93 TRP C C 0.394 9.990 -0.921 1.00 . A A . 82 TRP C 1 1
5 10845 1 1 93 TRP CA C 1.312 8.857 -0.470 1.00 . A A . 82 TRP CA 1 1
5 10846 1 1 93 TRP CB C 0.529 7.549 -0.371 1.00 . A A . 82 TRP CB 1 1
5 10847 1 1 93 TRP CD1 C 2.160 5.760 0.439 1.00 . A A . 82 TRP CD1 1 1
5 10848 1 1 93 TRP CD2 C 1.602 5.584 -1.721 1.00 . A A . 82 TRP CD2 1 1
5 10849 1 1 93 TRP CE2 C 2.499 4.549 -1.404 1.00 . A A . 82 TRP CE2 1 1
5 10850 1 1 93 TRP CE3 C 1.112 5.675 -3.026 1.00 . A A . 82 TRP CE3 1 1
5 10851 1 1 93 TRP CG C 1.396 6.344 -0.526 1.00 . A A . 82 TRP CG 1 1
5 10852 1 1 93 TRP CH2 C 2.424 3.728 -3.613 1.00 . A A . 82 TRP CH2 1 1
5 10853 1 1 93 TRP CZ2 C 2.918 3.614 -2.345 1.00 . A A . 82 TRP CZ2 1 1
5 10854 1 1 93 TRP CZ3 C 1.529 4.747 -3.958 1.00 . A A . 82 TRP CZ3 1 1
5 10855 1 1 93 TRP H H 1.386 9.343 1.587 1.00 . A A . 82 TRP H 1 1
5 10856 1 1 93 TRP HA H 2.094 8.737 -1.204 1.00 . A A . 82 TRP HA 1 1
5 10857 1 1 93 TRP HB2 H 0.050 7.493 0.594 1.00 . A A . 82 TRP HB2 1 1
5 10858 1 1 93 TRP HB3 H -0.223 7.525 -1.147 1.00 . A A . 82 TRP HB3 1 1
5 10859 1 1 93 TRP HD1 H 2.222 6.109 1.462 1.00 . A A . 82 TRP HD1 1 1
5 10860 1 1 93 TRP HE1 H 3.434 4.091 0.418 1.00 . A A . 82 TRP HE1 1 1
5 10861 1 1 93 TRP HE3 H 0.421 6.453 -3.312 1.00 . A A . 82 TRP HE3 1 1
5 10862 1 1 93 TRP HH2 H 2.725 3.025 -4.374 1.00 . A A . 82 TRP HH2 1 1
5 10863 1 1 93 TRP HZ2 H 3.607 2.822 -2.097 1.00 . A A . 82 TRP HZ2 1 1
5 10864 1 1 93 TRP HZ3 H 1.164 4.804 -4.972 1.00 . A A . 82 TRP HZ3 1 1
5 10865 1 1 93 TRP N N 1.950 9.163 0.806 1.00 . A A . 82 TRP N 1 1
5 10866 1 1 93 TRP NE1 N 2.825 4.678 -0.081 1.00 . A A . 82 TRP NE1 1 1
5 10867 1 1 93 TRP O O -0.152 10.733 -0.100 1.00 . A A . 82 TRP O 1 1
5 10868 1 1 94 SER C C -0.991 10.785 -4.254 1.00 . A A . 83 SER C 1 1
5 10869 1 1 94 SER CA C -0.600 11.154 -2.828 1.00 . A A . 83 SER CA 1 1
5 10870 1 1 94 SER CB C 0.139 12.497 -2.827 1.00 . A A . 83 SER CB 1 1
5 10871 1 1 94 SER H H 0.707 9.490 -2.832 1.00 . A A . 83 SER H 1 1
5 10872 1 1 94 SER HA H -1.494 11.242 -2.234 1.00 . A A . 83 SER HA 1 1
5 10873 1 1 94 SER HB2 H -0.267 13.129 -3.602 1.00 . A A . 83 SER HB2 1 1
5 10874 1 1 94 SER HB3 H 0.009 12.976 -1.867 1.00 . A A . 83 SER HB3 1 1
5 10875 1 1 94 SER HG H 1.995 13.131 -2.844 1.00 . A A . 83 SER HG 1 1
5 10876 1 1 94 SER N N 0.237 10.115 -2.237 1.00 . A A . 83 SER N 1 1
5 10877 1 1 94 SER O O -0.127 10.523 -5.092 1.00 . A A . 83 SER O 1 1
5 10878 1 1 94 SER OG O 1.528 12.322 -3.067 1.00 . A A . 83 SER OG 1 1
5 10879 1 1 95 LEU C C -2.679 11.648 -6.784 1.00 . A A . 84 LEU C 1 1
5 10880 1 1 95 LEU CA C -2.778 10.437 -5.866 1.00 . A A . 84 LEU CA 1 1
5 10881 1 1 95 LEU CB C -4.223 9.926 -5.807 1.00 . A A . 84 LEU CB 1 1
5 10882 1 1 95 LEU CD1 C -4.756 9.067 -8.120 1.00 . A A . 84 LEU CD1 1 1
5 10883 1 1 95 LEU CD2 C -6.533 10.148 -6.725 1.00 . A A . 84 LEU CD2 1 1
5 10884 1 1 95 LEU CG C -5.057 10.139 -7.077 1.00 . A A . 84 LEU CG 1 1
5 10885 1 1 95 LEU H H -2.943 10.989 -3.830 1.00 . A A . 84 LEU H 1 1
5 10886 1 1 95 LEU HA H -2.146 9.654 -6.259 1.00 . A A . 84 LEU HA 1 1
5 10887 1 1 95 LEU HB2 H -4.197 8.868 -5.593 1.00 . A A . 84 LEU HB2 1 1
5 10888 1 1 95 LEU HB3 H -4.722 10.426 -4.991 1.00 . A A . 84 LEU HB3 1 1
5 10889 1 1 95 LEU HD11 H -4.493 9.537 -9.059 1.00 . A A . 84 LEU HD11 1 1
5 10890 1 1 95 LEU HD12 H -5.628 8.446 -8.264 1.00 . A A . 84 LEU HD12 1 1
5 10891 1 1 95 LEU HD13 H -3.932 8.456 -7.782 1.00 . A A . 84 LEU HD13 1 1
5 10892 1 1 95 LEU HD21 H -7.090 10.627 -7.517 1.00 . A A . 84 LEU HD21 1 1
5 10893 1 1 95 LEU HD22 H -6.675 10.693 -5.802 1.00 . A A . 84 LEU HD22 1 1
5 10894 1 1 95 LEU HD23 H -6.880 9.133 -6.601 1.00 . A A . 84 LEU HD23 1 1
5 10895 1 1 95 LEU HG H -4.812 11.099 -7.508 1.00 . A A . 84 LEU HG 1 1
5 10896 1 1 95 LEU N N -2.295 10.769 -4.532 1.00 . A A . 84 LEU N 1 1
5 10897 1 1 95 LEU O O -3.046 12.763 -6.406 1.00 . A A . 84 LEU O 1 1
5 10898 1 1 96 GLU C C -2.627 12.017 -10.313 1.00 . A A . 85 GLU C 1 1
5 10899 1 1 96 GLU CA C -2.040 12.469 -8.986 1.00 . A A . 85 GLU CA 1 1
5 10900 1 1 96 GLU CB C -0.568 12.844 -9.165 1.00 . A A . 85 GLU CB 1 1
5 10901 1 1 96 GLU CD C 1.506 13.849 -8.116 1.00 . A A . 85 GLU CD 1 1
5 10902 1 1 96 GLU CG C 0.097 13.333 -7.888 1.00 . A A . 85 GLU CG 1 1
5 10903 1 1 96 GLU H H -1.923 10.493 -8.227 1.00 . A A . 85 GLU H 1 1
5 10904 1 1 96 GLU HA H -2.586 13.333 -8.638 1.00 . A A . 85 GLU HA 1 1
5 10905 1 1 96 GLU HB2 H -0.030 11.979 -9.519 1.00 . A A . 85 GLU HB2 1 1
5 10906 1 1 96 GLU HB3 H -0.497 13.628 -9.904 1.00 . A A . 85 GLU HB3 1 1
5 10907 1 1 96 GLU HG2 H -0.499 14.133 -7.474 1.00 . A A . 85 GLU HG2 1 1
5 10908 1 1 96 GLU HG3 H 0.137 12.515 -7.184 1.00 . A A . 85 GLU HG3 1 1
5 10909 1 1 96 GLU N N -2.187 11.412 -7.992 1.00 . A A . 85 GLU N 1 1
5 10910 1 1 96 GLU O O -2.362 10.905 -10.767 1.00 . A A . 85 GLU O 1 1
5 10911 1 1 96 GLU OE1 O 2.269 13.197 -8.864 1.00 . A A . 85 GLU OE1 1 1
5 10912 1 1 96 GLU OE2 O 1.852 14.903 -7.541 1.00 . A A . 85 GLU OE2 1 1
5 10913 1 1 97 GLY C C -4.880 11.288 -12.106 1.00 . A A . 86 GLY C 1 1
5 10914 1 1 97 GLY CA C -4.054 12.548 -12.189 1.00 . A A . 86 GLY CA 1 1
5 10915 1 1 97 GLY H H -3.607 13.743 -10.510 1.00 . A A . 86 GLY H 1 1
5 10916 1 1 97 GLY HA2 H -4.686 13.350 -12.492 1.00 . A A . 86 GLY HA2 1 1
5 10917 1 1 97 GLY HA3 H -3.283 12.409 -12.931 1.00 . A A . 86 GLY HA3 1 1
5 10918 1 1 97 GLY N N -3.432 12.880 -10.924 1.00 . A A . 86 GLY N 1 1
5 10919 1 1 97 GLY O O -6.004 11.292 -11.600 1.00 . A A . 86 GLY O 1 1
5 10920 1 1 98 ASN C C -4.054 7.828 -12.005 1.00 . A A . 87 ASN C 1 1
5 10921 1 1 98 ASN CA C -4.954 8.909 -12.619 1.00 . A A . 87 ASN CA 1 1
5 10922 1 1 98 ASN CB C -5.318 8.528 -14.053 1.00 . A A . 87 ASN CB 1 1
5 10923 1 1 98 ASN CG C -6.712 8.980 -14.447 1.00 . A A . 87 ASN CG 1 1
5 10924 1 1 98 ASN H H -3.411 10.312 -12.991 1.00 . A A . 87 ASN H 1 1
5 10925 1 1 98 ASN HA H -5.859 8.982 -12.036 1.00 . A A . 87 ASN HA 1 1
5 10926 1 1 98 ASN HB2 H -4.611 8.988 -14.719 1.00 . A A . 87 ASN HB2 1 1
5 10927 1 1 98 ASN HB3 H -5.263 7.454 -14.162 1.00 . A A . 87 ASN HB3 1 1
5 10928 1 1 98 ASN HD21 H -6.083 10.857 -14.657 1.00 . A A . 87 ASN HD21 1 1
5 10929 1 1 98 ASN HD22 H -7.759 10.586 -14.977 1.00 . A A . 87 ASN HD22 1 1
5 10930 1 1 98 ASN N N -4.306 10.216 -12.611 1.00 . A A . 87 ASN N 1 1
5 10931 1 1 98 ASN ND2 N -6.866 10.271 -14.722 1.00 . A A . 87 ASN ND2 1 1
5 10932 1 1 98 ASN O O -4.202 6.644 -12.316 1.00 . A A . 87 ASN O 1 1
5 10933 1 1 98 ASN OD1 O -7.640 8.175 -14.509 1.00 . A A . 87 ASN OD1 1 1
5 10934 1 1 99 LYS C C -1.813 7.681 -9.089 1.00 . A A . 88 LYS C 1 1
5 10935 1 1 99 LYS CA C -2.201 7.266 -10.512 1.00 . A A . 88 LYS CA 1 1
5 10936 1 1 99 LYS CB C -0.942 7.097 -11.368 1.00 . A A . 88 LYS CB 1 1
5 10937 1 1 99 LYS CD C -1.220 5.557 -13.339 1.00 . A A . 88 LYS CD 1 1
5 10938 1 1 99 LYS CE C -1.417 4.102 -13.740 1.00 . A A . 88 LYS CE 1 1
5 10939 1 1 99 LYS CG C -0.753 5.683 -11.896 1.00 . A A . 88 LYS CG 1 1
5 10940 1 1 99 LYS H H -3.030 9.190 -10.931 1.00 . A A . 88 LYS H 1 1
5 10941 1 1 99 LYS HA H -2.714 6.318 -10.462 1.00 . A A . 88 LYS HA 1 1
5 10942 1 1 99 LYS HB2 H -1.001 7.769 -12.212 1.00 . A A . 88 LYS HB2 1 1
5 10943 1 1 99 LYS HB3 H -0.078 7.355 -10.774 1.00 . A A . 88 LYS HB3 1 1
5 10944 1 1 99 LYS HD2 H -2.157 6.081 -13.451 1.00 . A A . 88 LYS HD2 1 1
5 10945 1 1 99 LYS HD3 H -0.478 6.002 -13.986 1.00 . A A . 88 LYS HD3 1 1
5 10946 1 1 99 LYS HE2 H -0.910 3.929 -14.677 1.00 . A A . 88 LYS HE2 1 1
5 10947 1 1 99 LYS HE3 H -0.985 3.470 -12.977 1.00 . A A . 88 LYS HE3 1 1
5 10948 1 1 99 LYS HG2 H 0.295 5.427 -11.845 1.00 . A A . 88 LYS HG2 1 1
5 10949 1 1 99 LYS HG3 H -1.323 5.000 -11.282 1.00 . A A . 88 LYS HG3 1 1
5 10950 1 1 99 LYS HZ1 H -2.994 2.729 -13.760 1.00 . A A . 88 LYS HZ1 1 1
5 10951 1 1 99 LYS HZ2 H -3.186 4.009 -14.851 1.00 . A A . 88 LYS HZ2 1 1
5 10952 1 1 99 LYS HZ3 H -3.430 4.267 -13.195 1.00 . A A . 88 LYS HZ3 1 1
5 10953 1 1 99 LYS N N -3.115 8.230 -11.141 1.00 . A A . 88 LYS N 1 1
5 10954 1 1 99 LYS NZ N -2.858 3.753 -13.898 1.00 . A A . 88 LYS NZ 1 1
5 10955 1 1 99 LYS O O -1.767 8.869 -8.771 1.00 . A A . 88 LYS O 1 1
5 10956 1 1 100 LEU C C 0.362 7.004 -6.671 1.00 . A A . 89 LEU C 1 1
5 10957 1 1 100 LEU CA C -1.150 6.952 -6.846 1.00 . A A . 89 LEU CA 1 1
5 10958 1 1 100 LEU CB C -1.748 5.913 -5.900 1.00 . A A . 89 LEU CB 1 1
5 10959 1 1 100 LEU CD1 C -3.850 5.498 -4.604 1.00 . A A . 89 LEU CD1 1 1
5 10960 1 1 100 LEU CD2 C -2.053 6.932 -3.629 1.00 . A A . 89 LEU CD2 1 1
5 10961 1 1 100 LEU CG C -2.749 6.492 -4.907 1.00 . A A . 89 LEU CG 1 1
5 10962 1 1 100 LEU H H -1.584 5.758 -8.547 1.00 . A A . 89 LEU H 1 1
5 10963 1 1 100 LEU HA H -1.552 7.920 -6.585 1.00 . A A . 89 LEU HA 1 1
5 10964 1 1 100 LEU HB2 H -2.243 5.156 -6.489 1.00 . A A . 89 LEU HB2 1 1
5 10965 1 1 100 LEU HB3 H -0.946 5.451 -5.345 1.00 . A A . 89 LEU HB3 1 1
5 10966 1 1 100 LEU HD11 H -4.532 5.457 -5.441 1.00 . A A . 89 LEU HD11 1 1
5 10967 1 1 100 LEU HD12 H -4.383 5.814 -3.719 1.00 . A A . 89 LEU HD12 1 1
5 10968 1 1 100 LEU HD13 H -3.420 4.523 -4.440 1.00 . A A . 89 LEU HD13 1 1
5 10969 1 1 100 LEU HD21 H -1.348 7.717 -3.857 1.00 . A A . 89 LEU HD21 1 1
5 10970 1 1 100 LEU HD22 H -1.532 6.092 -3.195 1.00 . A A . 89 LEU HD22 1 1
5 10971 1 1 100 LEU HD23 H -2.789 7.301 -2.929 1.00 . A A . 89 LEU HD23 1 1
5 10972 1 1 100 LEU HG H -3.202 7.359 -5.350 1.00 . A A . 89 LEU HG 1 1
5 10973 1 1 100 LEU N N -1.532 6.686 -8.235 1.00 . A A . 89 LEU N 1 1
5 10974 1 1 100 LEU O O 1.083 6.082 -7.065 1.00 . A A . 89 LEU O 1 1
5 10975 1 1 101 ILE C C 2.647 8.100 -4.391 1.00 . A A . 90 ILE C 1 1
5 10976 1 1 101 ILE CA C 2.240 8.348 -5.844 1.00 . A A . 90 ILE CA 1 1
5 10977 1 1 101 ILE CB C 2.598 9.808 -6.204 1.00 . A A . 90 ILE CB 1 1
5 10978 1 1 101 ILE CD1 C 2.729 9.064 -8.643 1.00 . A A . 90 ILE CD1 1 1
5 10979 1 1 101 ILE CG1 C 2.235 10.109 -7.663 1.00 . A A . 90 ILE CG1 1 1
5 10980 1 1 101 ILE CG2 C 4.078 10.078 -5.957 1.00 . A A . 90 ILE CG2 1 1
5 10981 1 1 101 ILE H H 0.179 8.794 -5.804 1.00 . A A . 90 ILE H 1 1
5 10982 1 1 101 ILE HA H 2.806 7.693 -6.489 1.00 . A A . 90 ILE HA 1 1
5 10983 1 1 101 ILE HB H 2.022 10.462 -5.553 1.00 . A A . 90 ILE HB 1 1
5 10984 1 1 101 ILE HD11 H 2.562 9.410 -9.653 1.00 . A A . 90 ILE HD11 1 1
5 10985 1 1 101 ILE HD12 H 2.192 8.139 -8.486 1.00 . A A . 90 ILE HD12 1 1
5 10986 1 1 101 ILE HD13 H 3.785 8.898 -8.490 1.00 . A A . 90 ILE HD13 1 1
5 10987 1 1 101 ILE HG12 H 1.160 10.166 -7.755 1.00 . A A . 90 ILE HG12 1 1
5 10988 1 1 101 ILE HG13 H 2.665 11.058 -7.944 1.00 . A A . 90 ILE HG13 1 1
5 10989 1 1 101 ILE HG21 H 4.300 9.942 -4.910 1.00 . A A . 90 ILE HG21 1 1
5 10990 1 1 101 ILE HG22 H 4.311 11.092 -6.245 1.00 . A A . 90 ILE HG22 1 1
5 10991 1 1 101 ILE HG23 H 4.671 9.392 -6.544 1.00 . A A . 90 ILE HG23 1 1
5 10992 1 1 101 ILE N N 0.821 8.107 -6.080 1.00 . A A . 90 ILE N 1 1
5 10993 1 1 101 ILE O O 2.027 8.620 -3.465 1.00 . A A . 90 ILE O 1 1
5 10994 1 1 102 GLY C C 5.733 7.360 -2.840 1.00 . A A . 91 GLY C 1 1
5 10995 1 1 102 GLY CA C 4.249 7.058 -2.885 1.00 . A A . 91 GLY CA 1 1
5 10996 1 1 102 GLY H H 4.192 6.972 -4.995 1.00 . A A . 91 GLY H 1 1
5 10997 1 1 102 GLY HA2 H 3.734 7.672 -2.159 1.00 . A A . 91 GLY HA2 1 1
5 10998 1 1 102 GLY HA3 H 4.093 6.018 -2.649 1.00 . A A . 91 GLY HA3 1 1
5 10999 1 1 102 GLY N N 3.724 7.336 -4.211 1.00 . A A . 91 GLY N 1 1
5 11000 1 1 102 GLY O O 6.491 6.836 -3.657 1.00 . A A . 91 GLY O 1 1
5 11001 1 1 103 LYS C C 8.067 8.801 -0.432 1.00 . A A . 92 LYS C 1 1
5 11002 1 1 103 LYS CA C 7.564 8.607 -1.860 1.00 . A A . 92 LYS CA 1 1
5 11003 1 1 103 LYS CB C 7.790 9.893 -2.656 1.00 . A A . 92 LYS CB 1 1
5 11004 1 1 103 LYS CD C 8.000 10.695 -5.037 1.00 . A A . 92 LYS CD 1 1
5 11005 1 1 103 LYS CE C 8.103 12.120 -4.505 1.00 . A A . 92 LYS CE 1 1
5 11006 1 1 103 LYS CG C 8.449 9.666 -4.006 1.00 . A A . 92 LYS CG 1 1
5 11007 1 1 103 LYS H H 5.514 8.654 -1.320 1.00 . A A . 92 LYS H 1 1
5 11008 1 1 103 LYS HA H 8.136 7.816 -2.320 1.00 . A A . 92 LYS HA 1 1
5 11009 1 1 103 LYS HB2 H 6.835 10.372 -2.821 1.00 . A A . 92 LYS HB2 1 1
5 11010 1 1 103 LYS HB3 H 8.418 10.556 -2.079 1.00 . A A . 92 LYS HB3 1 1
5 11011 1 1 103 LYS HD2 H 8.624 10.605 -5.913 1.00 . A A . 92 LYS HD2 1 1
5 11012 1 1 103 LYS HD3 H 6.973 10.495 -5.304 1.00 . A A . 92 LYS HD3 1 1
5 11013 1 1 103 LYS HE2 H 7.735 12.798 -5.260 1.00 . A A . 92 LYS HE2 1 1
5 11014 1 1 103 LYS HE3 H 7.490 12.205 -3.619 1.00 . A A . 92 LYS HE3 1 1
5 11015 1 1 103 LYS HG2 H 9.518 9.736 -3.885 1.00 . A A . 92 LYS HG2 1 1
5 11016 1 1 103 LYS HG3 H 8.190 8.679 -4.360 1.00 . A A . 92 LYS HG3 1 1
5 11017 1 1 103 LYS HZ1 H 9.596 13.529 -4.099 1.00 . A A . 92 LYS HZ1 1 1
5 11018 1 1 103 LYS HZ2 H 10.160 12.147 -4.894 1.00 . A A . 92 LYS HZ2 1 1
5 11019 1 1 103 LYS HZ3 H 9.777 12.077 -3.248 1.00 . A A . 92 LYS HZ3 1 1
5 11020 1 1 103 LYS N N 6.156 8.234 -1.929 1.00 . A A . 92 LYS N 1 1
5 11021 1 1 103 LYS NZ N 9.506 12.494 -4.162 1.00 . A A . 92 LYS NZ 1 1
5 11022 1 1 103 LYS O O 7.403 9.420 0.401 1.00 . A A . 92 LYS O 1 1
5 11023 1 1 104 PHE C C 11.446 8.605 0.852 1.00 . A A . 93 PHE C 1 1
5 11024 1 1 104 PHE CA C 9.951 8.419 1.101 1.00 . A A . 93 PHE CA 1 1
5 11025 1 1 104 PHE CB C 9.735 7.180 1.981 1.00 . A A . 93 PHE CB 1 1
5 11026 1 1 104 PHE CD1 C 7.381 6.374 1.628 1.00 . A A . 93 PHE CD1 1 1
5 11027 1 1 104 PHE CD2 C 7.926 7.418 3.702 1.00 . A A . 93 PHE CD2 1 1
5 11028 1 1 104 PHE CE1 C 6.080 6.192 2.059 1.00 . A A . 93 PHE CE1 1 1
5 11029 1 1 104 PHE CE2 C 6.627 7.240 4.137 1.00 . A A . 93 PHE CE2 1 1
5 11030 1 1 104 PHE CG C 8.317 6.989 2.444 1.00 . A A . 93 PHE CG 1 1
5 11031 1 1 104 PHE CZ C 5.703 6.626 3.316 1.00 . A A . 93 PHE CZ 1 1
5 11032 1 1 104 PHE H H 9.750 7.844 -0.922 1.00 . A A . 93 PHE H 1 1
5 11033 1 1 104 PHE HA H 9.558 9.294 1.603 1.00 . A A . 93 PHE HA 1 1
5 11034 1 1 104 PHE HB2 H 10.028 6.299 1.433 1.00 . A A . 93 PHE HB2 1 1
5 11035 1 1 104 PHE HB3 H 10.359 7.267 2.859 1.00 . A A . 93 PHE HB3 1 1
5 11036 1 1 104 PHE HD1 H 7.674 6.035 0.645 1.00 . A A . 93 PHE HD1 1 1
5 11037 1 1 104 PHE HD2 H 8.649 7.900 4.344 1.00 . A A . 93 PHE HD2 1 1
5 11038 1 1 104 PHE HE1 H 5.359 5.712 1.414 1.00 . A A . 93 PHE HE1 1 1
5 11039 1 1 104 PHE HE2 H 6.335 7.581 5.120 1.00 . A A . 93 PHE HE2 1 1
5 11040 1 1 104 PHE HZ H 4.687 6.486 3.655 1.00 . A A . 93 PHE HZ 1 1
5 11041 1 1 104 PHE N N 9.276 8.295 -0.190 1.00 . A A . 93 PHE N 1 1
5 11042 1 1 104 PHE O O 12.011 7.943 -0.022 1.00 . A A . 93 PHE O 1 1
5 11043 1 1 105 LYS C C 14.313 9.675 2.690 1.00 . A A . 94 LYS C 1 1
5 11044 1 1 105 LYS CA C 13.518 9.757 1.391 1.00 . A A . 94 LYS CA 1 1
5 11045 1 1 105 LYS CB C 13.742 11.125 0.747 1.00 . A A . 94 LYS CB 1 1
5 11046 1 1 105 LYS CD C 12.630 12.767 -0.803 1.00 . A A . 94 LYS CD 1 1
5 11047 1 1 105 LYS CE C 13.854 13.595 -1.164 1.00 . A A . 94 LYS CE 1 1
5 11048 1 1 105 LYS CG C 12.990 11.310 -0.562 1.00 . A A . 94 LYS CG 1 1
5 11049 1 1 105 LYS H H 11.586 10.030 2.259 1.00 . A A . 94 LYS H 1 1
5 11050 1 1 105 LYS HA H 13.887 8.998 0.716 1.00 . A A . 94 LYS HA 1 1
5 11051 1 1 105 LYS HB2 H 13.421 11.890 1.437 1.00 . A A . 94 LYS HB2 1 1
5 11052 1 1 105 LYS HB3 H 14.802 11.248 0.553 1.00 . A A . 94 LYS HB3 1 1
5 11053 1 1 105 LYS HD2 H 11.920 12.822 -1.614 1.00 . A A . 94 LYS HD2 1 1
5 11054 1 1 105 LYS HD3 H 12.184 13.171 0.094 1.00 . A A . 94 LYS HD3 1 1
5 11055 1 1 105 LYS HE2 H 14.740 12.998 -1.001 1.00 . A A . 94 LYS HE2 1 1
5 11056 1 1 105 LYS HE3 H 13.793 13.868 -2.206 1.00 . A A . 94 LYS HE3 1 1
5 11057 1 1 105 LYS HG2 H 13.609 10.963 -1.371 1.00 . A A . 94 LYS HG2 1 1
5 11058 1 1 105 LYS HG3 H 12.081 10.727 -0.528 1.00 . A A . 94 LYS HG3 1 1
5 11059 1 1 105 LYS HZ1 H 14.877 15.281 -0.475 1.00 . A A . 94 LYS HZ1 1 1
5 11060 1 1 105 LYS HZ2 H 13.828 14.607 0.664 1.00 . A A . 94 LYS HZ2 1 1
5 11061 1 1 105 LYS HZ3 H 13.208 15.508 -0.626 1.00 . A A . 94 LYS HZ3 1 1
5 11062 1 1 105 LYS N N 12.085 9.510 1.589 1.00 . A A . 94 LYS N 1 1
5 11063 1 1 105 LYS NZ N 13.948 14.834 -0.343 1.00 . A A . 94 LYS NZ 1 1
5 11064 1 1 105 LYS O O 13.900 10.217 3.720 1.00 . A A . 94 LYS O 1 1
5 11065 1 1 106 ARG C C 16.856 10.250 4.223 1.00 . A A . 95 ARG C 1 1
5 11066 1 1 106 ARG CA C 16.362 8.874 3.774 1.00 . A A . 95 ARG CA 1 1
5 11067 1 1 106 ARG CB C 17.563 7.985 3.428 1.00 . A A . 95 ARG CB 1 1
5 11068 1 1 106 ARG CD C 18.301 6.028 2.025 1.00 . A A . 95 ARG CD 1 1
5 11069 1 1 106 ARG CG C 17.183 6.619 2.873 1.00 . A A . 95 ARG CG 1 1
5 11070 1 1 106 ARG CZ C 20.145 4.391 2.253 1.00 . A A . 95 ARG CZ 1 1
5 11071 1 1 106 ARG H H 15.749 8.619 1.756 1.00 . A A . 95 ARG H 1 1
5 11072 1 1 106 ARG HA H 15.802 8.417 4.580 1.00 . A A . 95 ARG HA 1 1
5 11073 1 1 106 ARG HB2 H 18.168 8.492 2.691 1.00 . A A . 95 ARG HB2 1 1
5 11074 1 1 106 ARG HB3 H 18.152 7.835 4.320 1.00 . A A . 95 ARG HB3 1 1
5 11075 1 1 106 ARG HD2 H 17.863 5.540 1.167 1.00 . A A . 95 ARG HD2 1 1
5 11076 1 1 106 ARG HD3 H 18.944 6.829 1.693 1.00 . A A . 95 ARG HD3 1 1
5 11077 1 1 106 ARG HE H 18.851 4.878 3.700 1.00 . A A . 95 ARG HE 1 1
5 11078 1 1 106 ARG HG2 H 16.979 5.952 3.696 1.00 . A A . 95 ARG HG2 1 1
5 11079 1 1 106 ARG HG3 H 16.297 6.722 2.263 1.00 . A A . 95 ARG HG3 1 1
5 11080 1 1 106 ARG HH11 H 20.033 5.256 0.427 1.00 . A A . 95 ARG HH11 1 1
5 11081 1 1 106 ARG HH12 H 21.305 4.100 0.619 1.00 . A A . 95 ARG HH12 1 1
5 11082 1 1 106 ARG HH21 H 20.535 3.357 3.948 1.00 . A A . 95 ARG HH21 1 1
5 11083 1 1 106 ARG HH22 H 21.598 3.031 2.621 1.00 . A A . 95 ARG HH22 1 1
5 11084 1 1 106 ARG N N 15.474 9.012 2.618 1.00 . A A . 95 ARG N 1 1
5 11085 1 1 106 ARG NE N 19.102 5.052 2.767 1.00 . A A . 95 ARG NE 1 1
5 11086 1 1 106 ARG NH1 N 20.526 4.601 0.997 1.00 . A A . 95 ARG NH1 1 1
5 11087 1 1 106 ARG NH2 N 20.813 3.521 3.001 1.00 . A A . 95 ARG NH2 1 1
5 11088 1 1 106 ARG O O 17.225 11.082 3.392 1.00 . A A . 95 ARG O 1 1
5 11089 1 1 107 THR C C 18.833 11.823 6.262 1.00 . A A . 96 THR C 1 1
5 11090 1 1 107 THR CA C 17.308 11.770 6.080 1.00 . A A . 96 THR CA 1 1
5 11091 1 1 107 THR CB C 16.607 12.043 7.416 1.00 . A A . 96 THR CB 1 1
5 11092 1 1 107 THR CG2 C 17.234 11.314 8.587 1.00 . A A . 96 THR CG2 1 1
5 11093 1 1 107 THR H H 16.554 9.786 6.148 1.00 . A A . 96 THR H 1 1
5 11094 1 1 107 THR HA H 17.022 12.539 5.378 1.00 . A A . 96 THR HA 1 1
5 11095 1 1 107 THR HB H 15.579 11.720 7.340 1.00 . A A . 96 THR HB 1 1
5 11096 1 1 107 THR HG1 H 15.876 13.638 8.294 1.00 . A A . 96 THR HG1 1 1
5 11097 1 1 107 THR HG21 H 17.766 10.445 8.229 1.00 . A A . 96 THR HG21 1 1
5 11098 1 1 107 THR HG22 H 16.461 11.004 9.273 1.00 . A A . 96 THR HG22 1 1
5 11099 1 1 107 THR HG23 H 17.923 11.973 9.095 1.00 . A A . 96 THR HG23 1 1
5 11100 1 1 107 THR N N 16.861 10.486 5.534 1.00 . A A . 96 THR N 1 1
5 11101 1 1 107 THR O O 19.384 12.879 6.575 1.00 . A A . 96 THR O 1 1
5 11102 1 1 107 THR OG1 O 16.614 13.429 7.713 1.00 . A A . 96 THR OG1 1 1
5 11103 1 1 108 ASP C C 21.694 11.049 4.960 1.00 . A A . 97 ASP C 1 1
5 11104 1 1 108 ASP CA C 20.962 10.621 6.234 1.00 . A A . 97 ASP CA 1 1
5 11105 1 1 108 ASP CB C 21.391 9.203 6.623 1.00 . A A . 97 ASP CB 1 1
5 11106 1 1 108 ASP CG C 20.964 8.829 8.029 1.00 . A A . 97 ASP CG 1 1
5 11107 1 1 108 ASP H H 19.023 9.871 5.835 1.00 . A A . 97 ASP H 1 1
5 11108 1 1 108 ASP HA H 21.235 11.295 7.032 1.00 . A A . 97 ASP HA 1 1
5 11109 1 1 108 ASP HB2 H 20.949 8.498 5.934 1.00 . A A . 97 ASP HB2 1 1
5 11110 1 1 108 ASP HB3 H 22.467 9.131 6.562 1.00 . A A . 97 ASP HB3 1 1
5 11111 1 1 108 ASP N N 19.510 10.685 6.075 1.00 . A A . 97 ASP N 1 1
5 11112 1 1 108 ASP O O 22.586 11.899 5.011 1.00 . A A . 97 ASP O 1 1
5 11113 1 1 108 ASP OD1 O 19.833 8.326 8.194 1.00 . A A . 97 ASP OD1 1 1
5 11114 1 1 108 ASP OD2 O 21.763 9.036 8.965 1.00 . A A . 97 ASP OD2 1 1
5 11115 1 1 109 ASN C C 21.041 11.474 1.570 1.00 . A A . 98 ASN C 1 1
5 11116 1 1 109 ASN CA C 21.983 10.764 2.548 1.00 . A A . 98 ASN CA 1 1
5 11117 1 1 109 ASN CB C 22.547 9.496 1.888 1.00 . A A . 98 ASN CB 1 1
5 11118 1 1 109 ASN CG C 22.279 8.231 2.688 1.00 . A A . 98 ASN CG 1 1
5 11119 1 1 109 ASN H H 20.624 9.768 3.847 1.00 . A A . 98 ASN H 1 1
5 11120 1 1 109 ASN HA H 22.806 11.429 2.765 1.00 . A A . 98 ASN HA 1 1
5 11121 1 1 109 ASN HB2 H 22.100 9.378 0.912 1.00 . A A . 98 ASN HB2 1 1
5 11122 1 1 109 ASN HB3 H 23.615 9.606 1.774 1.00 . A A . 98 ASN HB3 1 1
5 11123 1 1 109 ASN HD21 H 20.850 7.694 1.411 1.00 . A A . 98 ASN HD21 1 1
5 11124 1 1 109 ASN HD22 H 21.131 6.615 2.734 1.00 . A A . 98 ASN HD22 1 1
5 11125 1 1 109 ASN N N 21.331 10.447 3.824 1.00 . A A . 98 ASN N 1 1
5 11126 1 1 109 ASN ND2 N 21.325 7.432 2.231 1.00 . A A . 98 ASN ND2 1 1
5 11127 1 1 109 ASN O O 21.507 12.153 0.652 1.00 . A A . 98 ASN O 1 1
5 11128 1 1 109 ASN OD1 O 22.920 7.979 3.707 1.00 . A A . 98 ASN OD1 1 1
5 11129 1 1 110 GLY C C 18.432 11.173 -0.357 1.00 . A A . 99 GLY C 1 1
5 11130 1 1 110 GLY CA C 18.777 11.986 0.880 1.00 . A A . 99 GLY CA 1 1
5 11131 1 1 110 GLY H H 19.392 10.786 2.506 1.00 . A A . 99 GLY H 1 1
5 11132 1 1 110 GLY HA2 H 17.869 12.178 1.429 1.00 . A A . 99 GLY HA2 1 1
5 11133 1 1 110 GLY HA3 H 19.196 12.931 0.566 1.00 . A A . 99 GLY HA3 1 1
5 11134 1 1 110 GLY N N 19.724 11.331 1.762 1.00 . A A . 99 GLY N 1 1
5 11135 1 1 110 GLY O O 18.227 11.746 -1.428 1.00 . A A . 99 GLY O 1 1
5 11136 1 1 111 ASN C C 16.517 9.111 -1.648 1.00 . A A . 100 ASN C 1 1
5 11137 1 1 111 ASN CA C 18.006 8.996 -1.362 1.00 . A A . 100 ASN CA 1 1
5 11138 1 1 111 ASN CB C 18.375 7.534 -1.109 1.00 . A A . 100 ASN CB 1 1
5 11139 1 1 111 ASN CG C 19.875 7.318 -1.071 1.00 . A A . 100 ASN CG 1 1
5 11140 1 1 111 ASN H H 18.515 9.433 0.653 1.00 . A A . 100 ASN H 1 1
5 11141 1 1 111 ASN HA H 18.555 9.356 -2.219 1.00 . A A . 100 ASN HA 1 1
5 11142 1 1 111 ASN HB2 H 17.953 7.218 -0.168 1.00 . A A . 100 ASN HB2 1 1
5 11143 1 1 111 ASN HB3 H 17.963 6.927 -1.903 1.00 . A A . 100 ASN HB3 1 1
5 11144 1 1 111 ASN HD21 H 19.739 5.912 -2.473 1.00 . A A . 100 ASN HD21 1 1
5 11145 1 1 111 ASN HD22 H 21.332 6.238 -1.887 1.00 . A A . 100 ASN HD22 1 1
5 11146 1 1 111 ASN N N 18.353 9.844 -0.223 1.00 . A A . 100 ASN N 1 1
5 11147 1 1 111 ASN ND2 N 20.365 6.396 -1.892 1.00 . A A . 100 ASN ND2 1 1
5 11148 1 1 111 ASN O O 15.706 9.192 -0.723 1.00 . A A . 100 ASN O 1 1
5 11149 1 1 111 ASN OD1 O 20.587 7.976 -0.313 1.00 . A A . 100 ASN OD1 1 1
5 11150 1 1 112 GLU C C 14.176 7.954 -3.788 1.00 . A A . 101 GLU C 1 1
5 11151 1 1 112 GLU CA C 14.766 9.270 -3.310 1.00 . A A . 101 GLU CA 1 1
5 11152 1 1 112 GLU CB C 14.614 10.338 -4.394 1.00 . A A . 101 GLU CB 1 1
5 11153 1 1 112 GLU CD C 13.616 12.661 -4.446 1.00 . A A . 101 GLU CD 1 1
5 11154 1 1 112 GLU CG C 14.658 11.748 -3.838 1.00 . A A . 101 GLU CG 1 1
5 11155 1 1 112 GLU H H 16.848 9.087 -3.620 1.00 . A A . 101 GLU H 1 1
5 11156 1 1 112 GLU HA H 14.219 9.589 -2.436 1.00 . A A . 101 GLU HA 1 1
5 11157 1 1 112 GLU HB2 H 15.414 10.228 -5.112 1.00 . A A . 101 GLU HB2 1 1
5 11158 1 1 112 GLU HB3 H 13.667 10.199 -4.895 1.00 . A A . 101 GLU HB3 1 1
5 11159 1 1 112 GLU HG2 H 14.484 11.694 -2.778 1.00 . A A . 101 GLU HG2 1 1
5 11160 1 1 112 GLU HG3 H 15.638 12.166 -4.021 1.00 . A A . 101 GLU HG3 1 1
5 11161 1 1 112 GLU N N 16.160 9.139 -2.925 1.00 . A A . 101 GLU N 1 1
5 11162 1 1 112 GLU O O 14.523 7.454 -4.861 1.00 . A A . 101 GLU O 1 1
5 11163 1 1 112 GLU OE1 O 12.459 12.633 -3.978 1.00 . A A . 101 GLU OE1 1 1
5 11164 1 1 112 GLU OE2 O 13.955 13.408 -5.385 1.00 . A A . 101 GLU OE2 1 1
5 11165 1 1 113 LEU C C 11.175 6.529 -3.851 1.00 . A A . 102 LEU C 1 1
5 11166 1 1 113 LEU CA C 12.560 6.190 -3.355 1.00 . A A . 102 LEU CA 1 1
5 11167 1 1 113 LEU CB C 12.442 5.234 -2.176 1.00 . A A . 102 LEU CB 1 1
5 11168 1 1 113 LEU CD1 C 13.114 2.955 -2.977 1.00 . A A . 102 LEU CD1 1 1
5 11169 1 1 113 LEU CD2 C 11.186 3.205 -1.401 1.00 . A A . 102 LEU CD2 1 1
5 11170 1 1 113 LEU CG C 11.950 3.835 -2.552 1.00 . A A . 102 LEU CG 1 1
5 11171 1 1 113 LEU H H 12.996 7.888 -2.172 1.00 . A A . 102 LEU H 1 1
5 11172 1 1 113 LEU HA H 13.114 5.714 -4.151 1.00 . A A . 102 LEU HA 1 1
5 11173 1 1 113 LEU HB2 H 13.405 5.149 -1.714 1.00 . A A . 102 LEU HB2 1 1
5 11174 1 1 113 LEU HB3 H 11.752 5.655 -1.462 1.00 . A A . 102 LEU HB3 1 1
5 11175 1 1 113 LEU HD11 H 13.664 3.448 -3.767 1.00 . A A . 102 LEU HD11 1 1
5 11176 1 1 113 LEU HD12 H 12.738 2.007 -3.336 1.00 . A A . 102 LEU HD12 1 1
5 11177 1 1 113 LEU HD13 H 13.766 2.788 -2.134 1.00 . A A . 102 LEU HD13 1 1
5 11178 1 1 113 LEU HD21 H 10.248 3.724 -1.268 1.00 . A A . 102 LEU HD21 1 1
5 11179 1 1 113 LEU HD22 H 11.771 3.278 -0.496 1.00 . A A . 102 LEU HD22 1 1
5 11180 1 1 113 LEU HD23 H 10.994 2.167 -1.624 1.00 . A A . 102 LEU HD23 1 1
5 11181 1 1 113 LEU HG H 11.277 3.915 -3.393 1.00 . A A . 102 LEU HG 1 1
5 11182 1 1 113 LEU N N 13.246 7.422 -2.999 1.00 . A A . 102 LEU N 1 1
5 11183 1 1 113 LEU O O 10.536 7.454 -3.342 1.00 . A A . 102 LEU O 1 1
5 11184 1 1 114 ASN C C 8.607 4.776 -5.560 1.00 . A A . 103 ASN C 1 1
5 11185 1 1 114 ASN CA C 9.410 6.061 -5.417 1.00 . A A . 103 ASN CA 1 1
5 11186 1 1 114 ASN CB C 9.545 6.784 -6.768 1.00 . A A . 103 ASN CB 1 1
5 11187 1 1 114 ASN CG C 10.996 7.084 -7.131 1.00 . A A . 103 ASN CG 1 1
5 11188 1 1 114 ASN H H 11.275 5.083 -5.226 1.00 . A A . 103 ASN H 1 1
5 11189 1 1 114 ASN HA H 8.901 6.708 -4.726 1.00 . A A . 103 ASN HA 1 1
5 11190 1 1 114 ASN HB2 H 9.121 6.165 -7.545 1.00 . A A . 103 ASN HB2 1 1
5 11191 1 1 114 ASN HB3 H 9.004 7.718 -6.725 1.00 . A A . 103 ASN HB3 1 1
5 11192 1 1 114 ASN HD21 H 11.153 8.407 -5.636 1.00 . A A . 103 ASN HD21 1 1
5 11193 1 1 114 ASN HD22 H 12.579 8.162 -6.579 1.00 . A A . 103 ASN HD22 1 1
5 11194 1 1 114 ASN N N 10.718 5.799 -4.852 1.00 . A A . 103 ASN N 1 1
5 11195 1 1 114 ASN ND2 N 11.639 7.980 -6.377 1.00 . A A . 103 ASN ND2 1 1
5 11196 1 1 114 ASN O O 9.098 3.779 -6.089 1.00 . A A . 103 ASN O 1 1
5 11197 1 1 114 ASN OD1 O 11.537 6.509 -8.075 1.00 . A A . 103 ASN OD1 1 1
5 11198 1 1 115 THR C C 5.122 4.002 -5.682 1.00 . A A . 104 THR C 1 1
5 11199 1 1 115 THR CA C 6.494 3.644 -5.119 1.00 . A A . 104 THR CA 1 1
5 11200 1 1 115 THR CB C 6.344 3.029 -3.722 1.00 . A A . 104 THR CB 1 1
5 11201 1 1 115 THR CG2 C 6.029 4.041 -2.641 1.00 . A A . 104 THR CG2 1 1
5 11202 1 1 115 THR H H 7.042 5.631 -4.647 1.00 . A A . 104 THR H 1 1
5 11203 1 1 115 THR HA H 6.956 2.917 -5.769 1.00 . A A . 104 THR HA 1 1
5 11204 1 1 115 THR HB H 7.271 2.552 -3.459 1.00 . A A . 104 THR HB 1 1
5 11205 1 1 115 THR HG1 H 5.592 1.288 -4.221 1.00 . A A . 104 THR HG1 1 1
5 11206 1 1 115 THR HG21 H 5.816 3.526 -1.716 1.00 . A A . 104 THR HG21 1 1
5 11207 1 1 115 THR HG22 H 5.169 4.624 -2.934 1.00 . A A . 104 THR HG22 1 1
5 11208 1 1 115 THR HG23 H 6.877 4.695 -2.502 1.00 . A A . 104 THR HG23 1 1
5 11209 1 1 115 THR N N 7.371 4.806 -5.067 1.00 . A A . 104 THR N 1 1
5 11210 1 1 115 THR O O 4.578 5.067 -5.389 1.00 . A A . 104 THR O 1 1
5 11211 1 1 115 THR OG1 O 5.318 2.049 -3.702 1.00 . A A . 104 THR OG1 1 1
5 11212 1 1 116 VAL C C 2.293 2.184 -6.609 1.00 . A A . 105 VAL C 1 1
5 11213 1 1 116 VAL CA C 3.247 3.282 -7.081 1.00 . A A . 105 VAL CA 1 1
5 11214 1 1 116 VAL CB C 3.310 3.276 -8.626 1.00 . A A . 105 VAL CB 1 1
5 11215 1 1 116 VAL CG1 C 2.190 4.124 -9.210 1.00 . A A . 105 VAL CG1 1 1
5 11216 1 1 116 VAL CG2 C 4.667 3.765 -9.120 1.00 . A A . 105 VAL CG2 1 1
5 11217 1 1 116 VAL H H 5.063 2.258 -6.658 1.00 . A A . 105 VAL H 1 1
5 11218 1 1 116 VAL HA H 2.867 4.241 -6.756 1.00 . A A . 105 VAL HA 1 1
5 11219 1 1 116 VAL HB H 3.173 2.259 -8.967 1.00 . A A . 105 VAL HB 1 1
5 11220 1 1 116 VAL HG11 H 2.267 4.131 -10.287 1.00 . A A . 105 VAL HG11 1 1
5 11221 1 1 116 VAL HG12 H 2.271 5.135 -8.837 1.00 . A A . 105 VAL HG12 1 1
5 11222 1 1 116 VAL HG13 H 1.236 3.709 -8.920 1.00 . A A . 105 VAL HG13 1 1
5 11223 1 1 116 VAL HG21 H 5.004 4.580 -8.497 1.00 . A A . 105 VAL HG21 1 1
5 11224 1 1 116 VAL HG22 H 4.578 4.107 -10.141 1.00 . A A . 105 VAL HG22 1 1
5 11225 1 1 116 VAL HG23 H 5.381 2.956 -9.073 1.00 . A A . 105 VAL HG23 1 1
5 11226 1 1 116 VAL N N 4.569 3.091 -6.478 1.00 . A A . 105 VAL N 1 1
5 11227 1 1 116 VAL O O 2.689 1.019 -6.505 1.00 . A A . 105 VAL O 1 1
5 11228 1 1 117 ARG C C -1.088 1.372 -6.796 1.00 . A A . 106 ARG C 1 1
5 11229 1 1 117 ARG CA C 0.070 1.560 -5.821 1.00 . A A . 106 ARG CA 1 1
5 11230 1 1 117 ARG CB C -0.471 1.964 -4.446 1.00 . A A . 106 ARG CB 1 1
5 11231 1 1 117 ARG CD C -0.814 0.823 -2.228 1.00 . A A . 106 ARG CD 1 1
5 11232 1 1 117 ARG CG C 0.193 1.227 -3.294 1.00 . A A . 106 ARG CG 1 1
5 11233 1 1 117 ARG CZ C -0.043 2.095 -0.251 1.00 . A A . 106 ARG CZ 1 1
5 11234 1 1 117 ARG H H 0.772 3.498 -6.389 1.00 . A A . 106 ARG H 1 1
5 11235 1 1 117 ARG HA H 0.587 0.618 -5.722 1.00 . A A . 106 ARG HA 1 1
5 11236 1 1 117 ARG HB2 H -0.316 3.023 -4.306 1.00 . A A . 106 ARG HB2 1 1
5 11237 1 1 117 ARG HB3 H -1.532 1.757 -4.414 1.00 . A A . 106 ARG HB3 1 1
5 11238 1 1 117 ARG HD2 H -1.679 1.464 -2.304 1.00 . A A . 106 ARG HD2 1 1
5 11239 1 1 117 ARG HD3 H -1.109 -0.201 -2.402 1.00 . A A . 106 ARG HD3 1 1
5 11240 1 1 117 ARG HE H -0.025 0.100 -0.418 1.00 . A A . 106 ARG HE 1 1
5 11241 1 1 117 ARG HG2 H 0.669 0.338 -3.677 1.00 . A A . 106 ARG HG2 1 1
5 11242 1 1 117 ARG HG3 H 0.936 1.872 -2.849 1.00 . A A . 106 ARG HG3 1 1
5 11243 1 1 117 ARG HH11 H -0.759 3.255 -1.749 1.00 . A A . 106 ARG HH11 1 1
5 11244 1 1 117 ARG HH12 H -0.198 4.110 -0.354 1.00 . A A . 106 ARG HH12 1 1
5 11245 1 1 117 ARG HH21 H 0.728 1.238 1.414 1.00 . A A . 106 ARG HH21 1 1
5 11246 1 1 117 ARG HH22 H 0.658 2.968 1.436 1.00 . A A . 106 ARG HH22 1 1
5 11247 1 1 117 ARG N N 1.042 2.548 -6.302 1.00 . A A . 106 ARG N 1 1
5 11248 1 1 117 ARG NE N -0.258 0.935 -0.879 1.00 . A A . 106 ARG NE 1 1
5 11249 1 1 117 ARG NH1 N -0.358 3.248 -0.834 1.00 . A A . 106 ARG NH1 1 1
5 11250 1 1 117 ARG NH2 N 0.489 2.100 0.967 1.00 . A A . 106 ARG NH2 1 1
5 11251 1 1 117 ARG O O -1.786 2.330 -7.136 1.00 . A A . 106 ARG O 1 1
5 11252 1 1 118 GLU C C -2.896 -1.610 -7.939 1.00 . A A . 107 GLU C 1 1
5 11253 1 1 118 GLU CA C -2.369 -0.193 -8.173 1.00 . A A . 107 GLU CA 1 1
5 11254 1 1 118 GLU CB C -1.852 -0.071 -9.610 1.00 . A A . 107 GLU CB 1 1
5 11255 1 1 118 GLU CD C -2.531 1.282 -11.626 1.00 . A A . 107 GLU CD 1 1
5 11256 1 1 118 GLU CG C -2.935 0.207 -10.640 1.00 . A A . 107 GLU CG 1 1
5 11257 1 1 118 GLU H H -0.696 -0.603 -6.929 1.00 . A A . 107 GLU H 1 1
5 11258 1 1 118 GLU HA H -3.170 0.514 -8.022 1.00 . A A . 107 GLU HA 1 1
5 11259 1 1 118 GLU HB2 H -1.132 0.733 -9.653 1.00 . A A . 107 GLU HB2 1 1
5 11260 1 1 118 GLU HB3 H -1.359 -0.994 -9.880 1.00 . A A . 107 GLU HB3 1 1
5 11261 1 1 118 GLU HG2 H -3.137 -0.704 -11.187 1.00 . A A . 107 GLU HG2 1 1
5 11262 1 1 118 GLU HG3 H -3.831 0.526 -10.128 1.00 . A A . 107 GLU HG3 1 1
5 11263 1 1 118 GLU N N -1.290 0.126 -7.239 1.00 . A A . 107 GLU N 1 1
5 11264 1 1 118 GLU O O -2.358 -2.352 -7.117 1.00 . A A . 107 GLU O 1 1
5 11265 1 1 118 GLU OE1 O -2.742 2.473 -11.320 1.00 . A A . 107 GLU OE1 1 1
5 11266 1 1 118 GLU OE2 O -2.002 0.937 -12.703 1.00 . A A . 107 GLU OE2 1 1
5 11267 1 1 119 ILE C C -4.577 -3.943 -9.993 1.00 . A A . 108 ILE C 1 1
5 11268 1 1 119 ILE CA C -4.479 -3.336 -8.598 1.00 . A A . 108 ILE CA 1 1
5 11269 1 1 119 ILE CB C -5.863 -3.402 -7.904 1.00 . A A . 108 ILE CB 1 1
5 11270 1 1 119 ILE CD1 C -6.861 -5.060 -6.248 1.00 . A A . 108 ILE CD1 1 1
5 11271 1 1 119 ILE CG1 C -6.171 -4.864 -7.572 1.00 . A A . 108 ILE CG1 1 1
5 11272 1 1 119 ILE CG2 C -6.952 -2.799 -8.782 1.00 . A A . 108 ILE CG2 1 1
5 11273 1 1 119 ILE H H -4.298 -1.370 -9.348 1.00 . A A . 108 ILE H 1 1
5 11274 1 1 119 ILE HA H -3.784 -3.930 -8.019 1.00 . A A . 108 ILE HA 1 1
5 11275 1 1 119 ILE HB H -5.828 -2.835 -6.984 1.00 . A A . 108 ILE HB 1 1
5 11276 1 1 119 ILE HD11 H -7.525 -4.231 -6.060 1.00 . A A . 108 ILE HD11 1 1
5 11277 1 1 119 ILE HD12 H -6.119 -5.116 -5.466 1.00 . A A . 108 ILE HD12 1 1
5 11278 1 1 119 ILE HD13 H -7.427 -5.978 -6.274 1.00 . A A . 108 ILE HD13 1 1
5 11279 1 1 119 ILE HG12 H -6.798 -5.280 -8.338 1.00 . A A . 108 ILE HG12 1 1
5 11280 1 1 119 ILE HG13 H -5.244 -5.416 -7.543 1.00 . A A . 108 ILE HG13 1 1
5 11281 1 1 119 ILE HG21 H -7.229 -3.506 -9.549 1.00 . A A . 108 ILE HG21 1 1
5 11282 1 1 119 ILE HG22 H -6.584 -1.894 -9.242 1.00 . A A . 108 ILE HG22 1 1
5 11283 1 1 119 ILE HG23 H -7.816 -2.569 -8.176 1.00 . A A . 108 ILE HG23 1 1
5 11284 1 1 119 ILE N N -3.926 -1.993 -8.691 1.00 . A A . 108 ILE N 1 1
5 11285 1 1 119 ILE O O -5.159 -3.348 -10.902 1.00 . A A . 108 ILE O 1 1
5 11286 1 1 120 ILE C C -4.724 -7.131 -11.361 1.00 . A A . 109 ILE C 1 1
5 11287 1 1 120 ILE CA C -3.994 -5.801 -11.454 1.00 . A A . 109 ILE CA 1 1
5 11288 1 1 120 ILE CB C -2.564 -6.025 -11.996 1.00 . A A . 109 ILE CB 1 1
5 11289 1 1 120 ILE CD1 C -0.222 -5.045 -11.802 1.00 . A A . 109 ILE CD1 1 1
5 11290 1 1 120 ILE CG1 C -1.709 -4.771 -11.789 1.00 . A A . 109 ILE CG1 1 1
5 11291 1 1 120 ILE CG2 C -2.608 -6.393 -13.473 1.00 . A A . 109 ILE CG2 1 1
5 11292 1 1 120 ILE H H -3.534 -5.538 -9.396 1.00 . A A . 109 ILE H 1 1
5 11293 1 1 120 ILE HA H -4.524 -5.172 -12.154 1.00 . A A . 109 ILE HA 1 1
5 11294 1 1 120 ILE HB H -2.122 -6.850 -11.456 1.00 . A A . 109 ILE HB 1 1
5 11295 1 1 120 ILE HD11 H 0.023 -5.737 -11.011 1.00 . A A . 109 ILE HD11 1 1
5 11296 1 1 120 ILE HD12 H 0.315 -4.120 -11.649 1.00 . A A . 109 ILE HD12 1 1
5 11297 1 1 120 ILE HD13 H 0.058 -5.471 -12.754 1.00 . A A . 109 ILE HD13 1 1
5 11298 1 1 120 ILE HG12 H -1.921 -4.064 -12.577 1.00 . A A . 109 ILE HG12 1 1
5 11299 1 1 120 ILE HG13 H -1.956 -4.326 -10.836 1.00 . A A . 109 ILE HG13 1 1
5 11300 1 1 120 ILE HG21 H -1.607 -6.602 -13.821 1.00 . A A . 109 ILE HG21 1 1
5 11301 1 1 120 ILE HG22 H -3.020 -5.568 -14.036 1.00 . A A . 109 ILE HG22 1 1
5 11302 1 1 120 ILE HG23 H -3.227 -7.267 -13.609 1.00 . A A . 109 ILE HG23 1 1
5 11303 1 1 120 ILE N N -3.987 -5.118 -10.161 1.00 . A A . 109 ILE N 1 1
5 11304 1 1 120 ILE O O -4.474 -7.920 -10.447 1.00 . A A . 109 ILE O 1 1
5 11305 1 1 121 GLY C C -7.249 -8.722 -11.055 1.00 . A A . 110 GLY C 1 1
5 11306 1 1 121 GLY CA C -6.391 -8.609 -12.289 1.00 . A A . 110 GLY CA 1 1
5 11307 1 1 121 GLY H H -5.800 -6.705 -13.003 1.00 . A A . 110 GLY H 1 1
5 11308 1 1 121 GLY HA2 H -7.025 -8.657 -13.154 1.00 . A A . 110 GLY HA2 1 1
5 11309 1 1 121 GLY HA3 H -5.703 -9.440 -12.312 1.00 . A A . 110 GLY HA3 1 1
5 11310 1 1 121 GLY N N -5.635 -7.373 -12.304 1.00 . A A . 110 GLY N 1 1
5 11311 1 1 121 GLY O O -8.236 -8.003 -10.904 1.00 . A A . 110 GLY O 1 1
5 11312 1 1 122 ASP C C -6.663 -9.801 -7.708 1.00 . A A . 111 ASP C 1 1
5 11313 1 1 122 ASP CA C -7.591 -9.853 -8.932 1.00 . A A . 111 ASP CA 1 1
5 11314 1 1 122 ASP CB C -8.318 -11.196 -9.008 1.00 . A A . 111 ASP CB 1 1
5 11315 1 1 122 ASP CG C -9.816 -11.054 -8.811 1.00 . A A . 111 ASP CG 1 1
5 11316 1 1 122 ASP H H -6.066 -10.157 -10.367 1.00 . A A . 111 ASP H 1 1
5 11317 1 1 122 ASP HA H -8.326 -9.067 -8.836 1.00 . A A . 111 ASP HA 1 1
5 11318 1 1 122 ASP HB2 H -8.143 -11.629 -9.984 1.00 . A A . 111 ASP HB2 1 1
5 11319 1 1 122 ASP HB3 H -7.930 -11.857 -8.247 1.00 . A A . 111 ASP HB3 1 1
5 11320 1 1 122 ASP N N -6.865 -9.628 -10.176 1.00 . A A . 111 ASP N 1 1
5 11321 1 1 122 ASP O O -7.023 -10.283 -6.632 1.00 . A A . 111 ASP O 1 1
5 11322 1 1 122 ASP OD1 O -10.475 -10.454 -9.687 1.00 . A A . 111 ASP OD1 1 1
5 11323 1 1 122 ASP OD2 O -10.331 -11.537 -7.781 1.00 . A A . 111 ASP OD2 1 1
5 11324 1 1 123 GLU C C -3.938 -7.710 -6.656 1.00 . A A . 112 GLU C 1 1
5 11325 1 1 123 GLU CA C -4.496 -9.128 -6.780 1.00 . A A . 112 GLU CA 1 1
5 11326 1 1 123 GLU CB C -3.335 -10.114 -6.988 1.00 . A A . 112 GLU CB 1 1
5 11327 1 1 123 GLU CD C -2.575 -11.122 -9.182 1.00 . A A . 112 GLU CD 1 1
5 11328 1 1 123 GLU CG C -3.585 -11.177 -8.053 1.00 . A A . 112 GLU CG 1 1
5 11329 1 1 123 GLU H H -5.226 -8.859 -8.753 1.00 . A A . 112 GLU H 1 1
5 11330 1 1 123 GLU HA H -5.007 -9.380 -5.863 1.00 . A A . 112 GLU HA 1 1
5 11331 1 1 123 GLU HB2 H -2.456 -9.556 -7.275 1.00 . A A . 112 GLU HB2 1 1
5 11332 1 1 123 GLU HB3 H -3.138 -10.615 -6.052 1.00 . A A . 112 GLU HB3 1 1
5 11333 1 1 123 GLU HG2 H -3.530 -12.149 -7.590 1.00 . A A . 112 GLU HG2 1 1
5 11334 1 1 123 GLU HG3 H -4.572 -11.037 -8.467 1.00 . A A . 112 GLU HG3 1 1
5 11335 1 1 123 GLU N N -5.466 -9.223 -7.875 1.00 . A A . 112 GLU N 1 1
5 11336 1 1 123 GLU O O -3.763 -7.013 -7.658 1.00 . A A . 112 GLU O 1 1
5 11337 1 1 123 GLU OE1 O -1.493 -11.730 -9.042 1.00 . A A . 112 GLU OE1 1 1
5 11338 1 1 123 GLU OE2 O -2.868 -10.472 -10.209 1.00 . A A . 112 GLU OE2 1 1
5 11339 1 1 124 LEU C C -1.613 -5.921 -5.474 1.00 . A A . 113 LEU C 1 1
5 11340 1 1 124 LEU CA C -3.099 -5.960 -5.175 1.00 . A A . 113 LEU CA 1 1
5 11341 1 1 124 LEU CB C -3.333 -5.534 -3.723 1.00 . A A . 113 LEU CB 1 1
5 11342 1 1 124 LEU CD1 C -3.784 -3.095 -4.142 1.00 . A A . 113 LEU CD1 1 1
5 11343 1 1 124 LEU CD2 C -2.976 -3.846 -1.898 1.00 . A A . 113 LEU CD2 1 1
5 11344 1 1 124 LEU CG C -2.914 -4.095 -3.396 1.00 . A A . 113 LEU CG 1 1
5 11345 1 1 124 LEU H H -3.797 -7.898 -4.664 1.00 . A A . 113 LEU H 1 1
5 11346 1 1 124 LEU HA H -3.595 -5.264 -5.839 1.00 . A A . 113 LEU HA 1 1
5 11347 1 1 124 LEU HB2 H -4.381 -5.650 -3.495 1.00 . A A . 113 LEU HB2 1 1
5 11348 1 1 124 LEU HB3 H -2.771 -6.198 -3.084 1.00 . A A . 113 LEU HB3 1 1
5 11349 1 1 124 LEU HD11 H -4.816 -3.410 -4.097 1.00 . A A . 113 LEU HD11 1 1
5 11350 1 1 124 LEU HD12 H -3.467 -3.042 -5.173 1.00 . A A . 113 LEU HD12 1 1
5 11351 1 1 124 LEU HD13 H -3.685 -2.120 -3.685 1.00 . A A . 113 LEU HD13 1 1
5 11352 1 1 124 LEU HD21 H -3.096 -2.788 -1.713 1.00 . A A . 113 LEU HD21 1 1
5 11353 1 1 124 LEU HD22 H -2.060 -4.189 -1.439 1.00 . A A . 113 LEU HD22 1 1
5 11354 1 1 124 LEU HD23 H -3.813 -4.382 -1.478 1.00 . A A . 113 LEU HD23 1 1
5 11355 1 1 124 LEU HG H -1.892 -3.946 -3.716 1.00 . A A . 113 LEU HG 1 1
5 11356 1 1 124 LEU N N -3.647 -7.293 -5.423 1.00 . A A . 113 LEU N 1 1
5 11357 1 1 124 LEU O O -0.899 -6.906 -5.268 1.00 . A A . 113 LEU O 1 1
5 11358 1 1 125 VAL C C 0.796 -3.279 -5.788 1.00 . A A . 114 VAL C 1 1
5 11359 1 1 125 VAL CA C 0.238 -4.603 -6.295 1.00 . A A . 114 VAL CA 1 1
5 11360 1 1 125 VAL CB C 0.459 -4.669 -7.804 1.00 . A A . 114 VAL CB 1 1
5 11361 1 1 125 VAL CG1 C 0.372 -6.101 -8.304 1.00 . A A . 114 VAL CG1 1 1
5 11362 1 1 125 VAL CG2 C -0.510 -3.772 -8.542 1.00 . A A . 114 VAL CG2 1 1
5 11363 1 1 125 VAL H H -1.766 -4.029 -6.111 1.00 . A A . 114 VAL H 1 1
5 11364 1 1 125 VAL HA H 0.791 -5.414 -5.842 1.00 . A A . 114 VAL HA 1 1
5 11365 1 1 125 VAL HB H 1.436 -4.300 -7.988 1.00 . A A . 114 VAL HB 1 1
5 11366 1 1 125 VAL HG11 H 1.109 -6.705 -7.796 1.00 . A A . 114 VAL HG11 1 1
5 11367 1 1 125 VAL HG12 H 0.558 -6.125 -9.367 1.00 . A A . 114 VAL HG12 1 1
5 11368 1 1 125 VAL HG13 H -0.614 -6.493 -8.101 1.00 . A A . 114 VAL HG13 1 1
5 11369 1 1 125 VAL HG21 H -1.516 -4.134 -8.404 1.00 . A A . 114 VAL HG21 1 1
5 11370 1 1 125 VAL HG22 H -0.264 -3.770 -9.593 1.00 . A A . 114 VAL HG22 1 1
5 11371 1 1 125 VAL HG23 H -0.427 -2.770 -8.151 1.00 . A A . 114 VAL HG23 1 1
5 11372 1 1 125 VAL N N -1.153 -4.775 -5.963 1.00 . A A . 114 VAL N 1 1
5 11373 1 1 125 VAL O O 0.115 -2.249 -5.786 1.00 . A A . 114 VAL O 1 1
5 11374 1 1 126 GLN C C 4.210 -2.180 -5.437 1.00 . A A . 115 GLN C 1 1
5 11375 1 1 126 GLN CA C 2.779 -2.160 -4.904 1.00 . A A . 115 GLN CA 1 1
5 11376 1 1 126 GLN CB C 2.783 -2.122 -3.378 1.00 . A A . 115 GLN CB 1 1
5 11377 1 1 126 GLN CD C 2.427 -0.566 -1.417 1.00 . A A . 115 GLN CD 1 1
5 11378 1 1 126 GLN CG C 2.995 -0.728 -2.813 1.00 . A A . 115 GLN CG 1 1
5 11379 1 1 126 GLN H H 2.526 -4.183 -5.448 1.00 . A A . 115 GLN H 1 1
5 11380 1 1 126 GLN HA H 2.278 -1.278 -5.280 1.00 . A A . 115 GLN HA 1 1
5 11381 1 1 126 GLN HB2 H 1.836 -2.495 -3.017 1.00 . A A . 115 GLN HB2 1 1
5 11382 1 1 126 GLN HB3 H 3.574 -2.760 -3.013 1.00 . A A . 115 GLN HB3 1 1
5 11383 1 1 126 GLN HE21 H 3.381 1.163 -1.204 1.00 . A A . 115 GLN HE21 1 1
5 11384 1 1 126 GLN HE22 H 2.438 0.656 0.147 1.00 . A A . 115 GLN HE22 1 1
5 11385 1 1 126 GLN HG2 H 4.055 -0.527 -2.778 1.00 . A A . 115 GLN HG2 1 1
5 11386 1 1 126 GLN HG3 H 2.517 -0.013 -3.465 1.00 . A A . 115 GLN HG3 1 1
5 11387 1 1 126 GLN N N 2.057 -3.329 -5.390 1.00 . A A . 115 GLN N 1 1
5 11388 1 1 126 GLN NE2 N 2.782 0.530 -0.760 1.00 . A A . 115 GLN NE2 1 1
5 11389 1 1 126 GLN O O 5.049 -2.945 -4.954 1.00 . A A . 115 GLN O 1 1
5 11390 1 1 126 GLN OE1 O 1.675 -1.415 -0.933 1.00 . A A . 115 GLN OE1 1 1
5 11391 1 1 127 THR C C 6.677 -0.232 -6.396 1.00 . A A . 116 THR C 1 1
5 11392 1 1 127 THR CA C 5.803 -1.295 -7.054 1.00 . A A . 116 THR CA 1 1
5 11393 1 1 127 THR CB C 5.681 -1.014 -8.556 1.00 . A A . 116 THR CB 1 1
5 11394 1 1 127 THR CG2 C 7.016 -0.794 -9.238 1.00 . A A . 116 THR CG2 1 1
5 11395 1 1 127 THR H H 3.764 -0.779 -6.795 1.00 . A A . 116 THR H 1 1
5 11396 1 1 127 THR HA H 6.270 -2.257 -6.918 1.00 . A A . 116 THR HA 1 1
5 11397 1 1 127 THR HB H 5.087 -0.121 -8.697 1.00 . A A . 116 THR HB 1 1
5 11398 1 1 127 THR HG1 H 4.405 -1.741 -9.855 1.00 . A A . 116 THR HG1 1 1
5 11399 1 1 127 THR HG21 H 7.396 0.183 -8.980 1.00 . A A . 116 THR HG21 1 1
5 11400 1 1 127 THR HG22 H 6.889 -0.859 -10.309 1.00 . A A . 116 THR HG22 1 1
5 11401 1 1 127 THR HG23 H 7.717 -1.549 -8.912 1.00 . A A . 116 THR HG23 1 1
5 11402 1 1 127 THR N N 4.477 -1.354 -6.444 1.00 . A A . 116 THR N 1 1
5 11403 1 1 127 THR O O 6.219 0.874 -6.110 1.00 . A A . 116 THR O 1 1
5 11404 1 1 127 THR OG1 O 5.032 -2.089 -9.216 1.00 . A A . 116 THR OG1 1 1
5 11405 1 1 128 TYR C C 10.141 0.457 -6.474 1.00 . A A . 117 TYR C 1 1
5 11406 1 1 128 TYR CA C 8.911 0.345 -5.588 1.00 . A A . 117 TYR CA 1 1
5 11407 1 1 128 TYR CB C 9.350 -0.116 -4.198 1.00 . A A . 117 TYR CB 1 1
5 11408 1 1 128 TYR CD1 C 7.402 -1.419 -3.257 1.00 . A A . 117 TYR CD1 1 1
5 11409 1 1 128 TYR CD2 C 7.992 0.640 -2.213 1.00 . A A . 117 TYR CD2 1 1
5 11410 1 1 128 TYR CE1 C 6.381 -1.593 -2.345 1.00 . A A . 117 TYR CE1 1 1
5 11411 1 1 128 TYR CE2 C 6.974 0.472 -1.295 1.00 . A A . 117 TYR CE2 1 1
5 11412 1 1 128 TYR CG C 8.224 -0.301 -3.207 1.00 . A A . 117 TYR CG 1 1
5 11413 1 1 128 TYR CZ C 6.172 -0.646 -1.366 1.00 . A A . 117 TYR CZ 1 1
5 11414 1 1 128 TYR H H 8.249 -1.469 -6.454 1.00 . A A . 117 TYR H 1 1
5 11415 1 1 128 TYR HA H 8.444 1.316 -5.510 1.00 . A A . 117 TYR HA 1 1
5 11416 1 1 128 TYR HB2 H 9.866 -1.055 -4.293 1.00 . A A . 117 TYR HB2 1 1
5 11417 1 1 128 TYR HB3 H 10.032 0.617 -3.790 1.00 . A A . 117 TYR HB3 1 1
5 11418 1 1 128 TYR HD1 H 7.569 -2.160 -4.025 1.00 . A A . 117 TYR HD1 1 1
5 11419 1 1 128 TYR HD2 H 8.622 1.516 -2.161 1.00 . A A . 117 TYR HD2 1 1
5 11420 1 1 128 TYR HE1 H 5.753 -2.470 -2.401 1.00 . A A . 117 TYR HE1 1 1
5 11421 1 1 128 TYR HE2 H 6.810 1.216 -0.530 1.00 . A A . 117 TYR HE2 1 1
5 11422 1 1 128 TYR HH H 5.487 -1.301 0.309 1.00 . A A . 117 TYR HH 1 1
5 11423 1 1 128 TYR N N 7.946 -0.574 -6.184 1.00 . A A . 117 TYR N 1 1
5 11424 1 1 128 TYR O O 10.611 -0.537 -7.031 1.00 . A A . 117 TYR O 1 1
5 11425 1 1 128 TYR OH O 5.158 -0.818 -0.454 1.00 . A A . 117 TYR OH 1 1
5 11426 1 1 129 VAL C C 12.984 2.477 -6.551 1.00 . A A . 118 VAL C 1 1
5 11427 1 1 129 VAL CA C 11.840 1.930 -7.407 1.00 . A A . 118 VAL CA 1 1
5 11428 1 1 129 VAL CB C 11.541 2.921 -8.553 1.00 . A A . 118 VAL CB 1 1
5 11429 1 1 129 VAL CG1 C 12.521 2.709 -9.696 1.00 . A A . 118 VAL CG1 1 1
5 11430 1 1 129 VAL CG2 C 10.107 2.768 -9.048 1.00 . A A . 118 VAL CG2 1 1
5 11431 1 1 129 VAL H H 10.226 2.414 -6.116 1.00 . A A . 118 VAL H 1 1
5 11432 1 1 129 VAL HA H 12.152 0.992 -7.847 1.00 . A A . 118 VAL HA 1 1
5 11433 1 1 129 VAL HB H 11.665 3.928 -8.175 1.00 . A A . 118 VAL HB 1 1
5 11434 1 1 129 VAL HG11 H 12.415 1.701 -10.076 1.00 . A A . 118 VAL HG11 1 1
5 11435 1 1 129 VAL HG12 H 13.530 2.854 -9.338 1.00 . A A . 118 VAL HG12 1 1
5 11436 1 1 129 VAL HG13 H 12.313 3.415 -10.486 1.00 . A A . 118 VAL HG13 1 1
5 11437 1 1 129 VAL HG21 H 9.813 1.731 -8.988 1.00 . A A . 118 VAL HG21 1 1
5 11438 1 1 129 VAL HG22 H 10.043 3.101 -10.074 1.00 . A A . 118 VAL HG22 1 1
5 11439 1 1 129 VAL HG23 H 9.449 3.366 -8.435 1.00 . A A . 118 VAL HG23 1 1
5 11440 1 1 129 VAL N N 10.656 1.670 -6.592 1.00 . A A . 118 VAL N 1 1
5 11441 1 1 129 VAL O O 12.861 3.549 -5.952 1.00 . A A . 118 VAL O 1 1
5 11442 1 1 130 TYR C C 16.526 2.159 -6.557 1.00 . A A . 119 TYR C 1 1
5 11443 1 1 130 TYR CA C 15.258 2.137 -5.702 1.00 . A A . 119 TYR CA 1 1
5 11444 1 1 130 TYR CB C 15.448 1.192 -4.507 1.00 . A A . 119 TYR CB 1 1
5 11445 1 1 130 TYR CD1 C 16.418 2.825 -2.824 1.00 . A A . 119 TYR CD1 1 1
5 11446 1 1 130 TYR CD2 C 17.659 0.847 -3.321 1.00 . A A . 119 TYR CD2 1 1
5 11447 1 1 130 TYR CE1 C 17.400 3.224 -1.933 1.00 . A A . 119 TYR CE1 1 1
5 11448 1 1 130 TYR CE2 C 18.643 1.235 -2.435 1.00 . A A . 119 TYR CE2 1 1
5 11449 1 1 130 TYR CG C 16.529 1.631 -3.533 1.00 . A A . 119 TYR CG 1 1
5 11450 1 1 130 TYR CZ C 18.511 2.424 -1.742 1.00 . A A . 119 TYR CZ 1 1
5 11451 1 1 130 TYR H H 14.125 0.884 -6.986 1.00 . A A . 119 TYR H 1 1
5 11452 1 1 130 TYR HA H 15.073 3.134 -5.332 1.00 . A A . 119 TYR HA 1 1
5 11453 1 1 130 TYR HB2 H 14.520 1.125 -3.961 1.00 . A A . 119 TYR HB2 1 1
5 11454 1 1 130 TYR HB3 H 15.712 0.211 -4.875 1.00 . A A . 119 TYR HB3 1 1
5 11455 1 1 130 TYR HD1 H 15.548 3.446 -2.976 1.00 . A A . 119 TYR HD1 1 1
5 11456 1 1 130 TYR HD2 H 17.763 -0.082 -3.860 1.00 . A A . 119 TYR HD2 1 1
5 11457 1 1 130 TYR HE1 H 17.294 4.159 -1.388 1.00 . A A . 119 TYR HE1 1 1
5 11458 1 1 130 TYR HE2 H 19.512 0.607 -2.291 1.00 . A A . 119 TYR HE2 1 1
5 11459 1 1 130 TYR HH H 20.355 2.582 -1.209 1.00 . A A . 119 TYR HH 1 1
5 11460 1 1 130 TYR N N 14.093 1.731 -6.491 1.00 . A A . 119 TYR N 1 1
5 11461 1 1 130 TYR O O 17.082 1.110 -6.887 1.00 . A A . 119 TYR O 1 1
5 11462 1 1 130 TYR OH O 19.491 2.814 -0.857 1.00 . A A . 119 TYR OH 1 1
5 11463 1 1 131 GLU C C 18.190 2.701 -8.965 1.00 . A A . 120 GLU C 1 1
5 11464 1 1 131 GLU CA C 18.194 3.563 -7.696 1.00 . A A . 120 GLU CA 1 1
5 11465 1 1 131 GLU CB C 19.455 3.272 -6.862 1.00 . A A . 120 GLU CB 1 1
5 11466 1 1 131 GLU CD C 19.095 4.686 -4.791 1.00 . A A . 120 GLU CD 1 1
5 11467 1 1 131 GLU CG C 19.236 3.286 -5.354 1.00 . A A . 120 GLU CG 1 1
5 11468 1 1 131 GLU H H 16.492 4.157 -6.584 1.00 . A A . 120 GLU H 1 1
5 11469 1 1 131 GLU HA H 18.214 4.601 -7.994 1.00 . A A . 120 GLU HA 1 1
5 11470 1 1 131 GLU HB2 H 19.831 2.300 -7.133 1.00 . A A . 120 GLU HB2 1 1
5 11471 1 1 131 GLU HB3 H 20.204 4.014 -7.100 1.00 . A A . 120 GLU HB3 1 1
5 11472 1 1 131 GLU HG2 H 18.339 2.732 -5.126 1.00 . A A . 120 GLU HG2 1 1
5 11473 1 1 131 GLU HG3 H 20.080 2.808 -4.879 1.00 . A A . 120 GLU HG3 1 1
5 11474 1 1 131 GLU N N 16.981 3.367 -6.894 1.00 . A A . 120 GLU N 1 1
5 11475 1 1 131 GLU O O 19.053 1.839 -9.145 1.00 . A A . 120 GLU O 1 1
5 11476 1 1 131 GLU OE1 O 20.126 5.374 -4.646 1.00 . A A . 120 GLU OE1 1 1
5 11477 1 1 131 GLU OE2 O 17.953 5.093 -4.488 1.00 . A A . 120 GLU OE2 1 1
5 11478 1 1 132 GLY C C 16.738 0.739 -10.883 1.00 . A A . 121 GLY C 1 1
5 11479 1 1 132 GLY CA C 17.119 2.196 -11.088 1.00 . A A . 121 GLY CA 1 1
5 11480 1 1 132 GLY H H 16.559 3.645 -9.645 1.00 . A A . 121 GLY H 1 1
5 11481 1 1 132 GLY HA2 H 16.374 2.662 -11.715 1.00 . A A . 121 GLY HA2 1 1
5 11482 1 1 132 GLY HA3 H 18.073 2.238 -11.594 1.00 . A A . 121 GLY HA3 1 1
5 11483 1 1 132 GLY N N 17.216 2.946 -9.842 1.00 . A A . 121 GLY N 1 1
5 11484 1 1 132 GLY O O 17.066 -0.113 -11.710 1.00 . A A . 121 GLY O 1 1
5 11485 1 1 133 VAL C C 14.128 -0.938 -9.156 1.00 . A A . 122 VAL C 1 1
5 11486 1 1 133 VAL CA C 15.618 -0.905 -9.473 1.00 . A A . 122 VAL CA 1 1
5 11487 1 1 133 VAL CB C 16.417 -1.481 -8.286 1.00 . A A . 122 VAL CB 1 1
5 11488 1 1 133 VAL CG1 C 15.964 -2.894 -7.957 1.00 . A A . 122 VAL CG1 1 1
5 11489 1 1 133 VAL CG2 C 17.909 -1.451 -8.585 1.00 . A A . 122 VAL CG2 1 1
5 11490 1 1 133 VAL H H 15.809 1.175 -9.163 1.00 . A A . 122 VAL H 1 1
5 11491 1 1 133 VAL HA H 15.802 -1.522 -10.340 1.00 . A A . 122 VAL HA 1 1
5 11492 1 1 133 VAL HB H 16.234 -0.857 -7.424 1.00 . A A . 122 VAL HB 1 1
5 11493 1 1 133 VAL HG11 H 16.248 -3.559 -8.760 1.00 . A A . 122 VAL HG11 1 1
5 11494 1 1 133 VAL HG12 H 14.890 -2.912 -7.837 1.00 . A A . 122 VAL HG12 1 1
5 11495 1 1 133 VAL HG13 H 16.433 -3.218 -7.040 1.00 . A A . 122 VAL HG13 1 1
5 11496 1 1 133 VAL HG21 H 18.101 -1.972 -9.512 1.00 . A A . 122 VAL HG21 1 1
5 11497 1 1 133 VAL HG22 H 18.447 -1.934 -7.783 1.00 . A A . 122 VAL HG22 1 1
5 11498 1 1 133 VAL HG23 H 18.238 -0.426 -8.674 1.00 . A A . 122 VAL HG23 1 1
5 11499 1 1 133 VAL N N 16.043 0.453 -9.783 1.00 . A A . 122 VAL N 1 1
5 11500 1 1 133 VAL O O 13.709 -0.595 -8.048 1.00 . A A . 122 VAL O 1 1
5 11501 1 1 134 GLU C C 11.441 -2.813 -9.588 1.00 . A A . 123 GLU C 1 1
5 11502 1 1 134 GLU CA C 11.890 -1.408 -9.986 1.00 . A A . 123 GLU CA 1 1
5 11503 1 1 134 GLU CB C 11.201 -0.968 -11.279 1.00 . A A . 123 GLU CB 1 1
5 11504 1 1 134 GLU CD C 8.833 -1.794 -11.570 1.00 . A A . 123 GLU CD 1 1
5 11505 1 1 134 GLU CG C 9.724 -0.657 -11.110 1.00 . A A . 123 GLU CG 1 1
5 11506 1 1 134 GLU H H 13.729 -1.590 -11.003 1.00 . A A . 123 GLU H 1 1
5 11507 1 1 134 GLU HA H 11.616 -0.723 -9.197 1.00 . A A . 123 GLU HA 1 1
5 11508 1 1 134 GLU HB2 H 11.692 -0.079 -11.646 1.00 . A A . 123 GLU HB2 1 1
5 11509 1 1 134 GLU HB3 H 11.301 -1.753 -12.013 1.00 . A A . 123 GLU HB3 1 1
5 11510 1 1 134 GLU HG2 H 9.528 -0.461 -10.067 1.00 . A A . 123 GLU HG2 1 1
5 11511 1 1 134 GLU HG3 H 9.487 0.224 -11.690 1.00 . A A . 123 GLU HG3 1 1
5 11512 1 1 134 GLU N N 13.333 -1.340 -10.143 1.00 . A A . 123 GLU N 1 1
5 11513 1 1 134 GLU O O 11.434 -3.736 -10.408 1.00 . A A . 123 GLU O 1 1
5 11514 1 1 134 GLU OE1 O 8.647 -2.756 -10.796 1.00 . A A . 123 GLU OE1 1 1
5 11515 1 1 134 GLU OE2 O 8.320 -1.723 -12.706 1.00 . A A . 123 GLU OE2 1 1
5 11516 1 1 135 ALA C C 9.173 -4.080 -7.242 1.00 . A A . 124 ALA C 1 1
5 11517 1 1 135 ALA CA C 10.592 -4.230 -7.783 1.00 . A A . 124 ALA CA 1 1
5 11518 1 1 135 ALA CB C 11.529 -4.716 -6.687 1.00 . A A . 124 ALA CB 1 1
5 11519 1 1 135 ALA H H 11.092 -2.175 -7.728 1.00 . A A . 124 ALA H 1 1
5 11520 1 1 135 ALA HA H 10.593 -4.958 -8.581 1.00 . A A . 124 ALA HA 1 1
5 11521 1 1 135 ALA HB1 H 12.408 -4.087 -6.661 1.00 . A A . 124 ALA HB1 1 1
5 11522 1 1 135 ALA HB2 H 11.822 -5.736 -6.889 1.00 . A A . 124 ALA HB2 1 1
5 11523 1 1 135 ALA HB3 H 11.025 -4.669 -5.733 1.00 . A A . 124 ALA HB3 1 1
5 11524 1 1 135 ALA N N 11.062 -2.957 -8.321 1.00 . A A . 124 ALA N 1 1
5 11525 1 1 135 ALA O O 8.770 -2.982 -6.859 1.00 . A A . 124 ALA O 1 1
5 11526 1 1 136 LYS C C 6.609 -6.409 -6.015 1.00 . A A . 125 LYS C 1 1
5 11527 1 1 136 LYS CA C 7.036 -5.117 -6.710 1.00 . A A . 125 LYS CA 1 1
5 11528 1 1 136 LYS CB C 6.035 -4.796 -7.836 1.00 . A A . 125 LYS CB 1 1
5 11529 1 1 136 LYS CD C 6.882 -6.307 -9.673 1.00 . A A . 125 LYS CD 1 1
5 11530 1 1 136 LYS CE C 6.093 -6.691 -10.920 1.00 . A A . 125 LYS CE 1 1
5 11531 1 1 136 LYS CG C 6.604 -4.870 -9.248 1.00 . A A . 125 LYS CG 1 1
5 11532 1 1 136 LYS H H 8.777 -6.030 -7.529 1.00 . A A . 125 LYS H 1 1
5 11533 1 1 136 LYS HA H 6.995 -4.318 -5.985 1.00 . A A . 125 LYS HA 1 1
5 11534 1 1 136 LYS HB2 H 5.212 -5.492 -7.774 1.00 . A A . 125 LYS HB2 1 1
5 11535 1 1 136 LYS HB3 H 5.655 -3.798 -7.681 1.00 . A A . 125 LYS HB3 1 1
5 11536 1 1 136 LYS HD2 H 7.936 -6.412 -9.880 1.00 . A A . 125 LYS HD2 1 1
5 11537 1 1 136 LYS HD3 H 6.606 -6.969 -8.866 1.00 . A A . 125 LYS HD3 1 1
5 11538 1 1 136 LYS HE2 H 5.435 -7.510 -10.672 1.00 . A A . 125 LYS HE2 1 1
5 11539 1 1 136 LYS HE3 H 5.503 -5.841 -11.234 1.00 . A A . 125 LYS HE3 1 1
5 11540 1 1 136 LYS HG2 H 5.887 -4.436 -9.932 1.00 . A A . 125 LYS HG2 1 1
5 11541 1 1 136 LYS HG3 H 7.525 -4.306 -9.286 1.00 . A A . 125 LYS HG3 1 1
5 11542 1 1 136 LYS HZ1 H 7.146 -6.305 -12.687 1.00 . A A . 125 LYS HZ1 1 1
5 11543 1 1 136 LYS HZ2 H 6.538 -7.881 -12.585 1.00 . A A . 125 LYS HZ2 1 1
5 11544 1 1 136 LYS HZ3 H 7.897 -7.438 -11.679 1.00 . A A . 125 LYS HZ3 1 1
5 11545 1 1 136 LYS N N 8.412 -5.175 -7.211 1.00 . A A . 125 LYS N 1 1
5 11546 1 1 136 LYS NZ N 6.980 -7.108 -12.046 1.00 . A A . 125 LYS NZ 1 1
5 11547 1 1 136 LYS O O 6.975 -7.511 -6.431 1.00 . A A . 125 LYS O 1 1
5 11548 1 1 137 ARG C C 3.765 -7.494 -4.501 1.00 . A A . 126 ARG C 1 1
5 11549 1 1 137 ARG CA C 5.254 -7.366 -4.205 1.00 . A A . 126 ARG CA 1 1
5 11550 1 1 137 ARG CB C 5.471 -7.150 -2.706 1.00 . A A . 126 ARG CB 1 1
5 11551 1 1 137 ARG CD C 6.631 -8.984 -1.430 1.00 . A A . 126 ARG CD 1 1
5 11552 1 1 137 ARG CG C 5.294 -8.415 -1.881 1.00 . A A . 126 ARG CG 1 1
5 11553 1 1 137 ARG CZ C 7.902 -9.203 0.677 1.00 . A A . 126 ARG CZ 1 1
5 11554 1 1 137 ARG H H 5.529 -5.335 -4.720 1.00 . A A . 126 ARG H 1 1
5 11555 1 1 137 ARG HA H 5.756 -8.276 -4.510 1.00 . A A . 126 ARG HA 1 1
5 11556 1 1 137 ARG HB2 H 6.472 -6.776 -2.548 1.00 . A A . 126 ARG HB2 1 1
5 11557 1 1 137 ARG HB3 H 4.763 -6.414 -2.354 1.00 . A A . 126 ARG HB3 1 1
5 11558 1 1 137 ARG HD2 H 6.716 -9.998 -1.793 1.00 . A A . 126 ARG HD2 1 1
5 11559 1 1 137 ARG HD3 H 7.425 -8.384 -1.850 1.00 . A A . 126 ARG HD3 1 1
5 11560 1 1 137 ARG HE H 5.945 -8.827 0.549 1.00 . A A . 126 ARG HE 1 1
5 11561 1 1 137 ARG HG2 H 4.702 -8.183 -1.009 1.00 . A A . 126 ARG HG2 1 1
5 11562 1 1 137 ARG HG3 H 4.782 -9.155 -2.479 1.00 . A A . 126 ARG HG3 1 1
5 11563 1 1 137 ARG HH11 H 9.029 -9.435 -0.993 1.00 . A A . 126 ARG HH11 1 1
5 11564 1 1 137 ARG HH12 H 9.884 -9.587 0.506 1.00 . A A . 126 ARG HH12 1 1
5 11565 1 1 137 ARG HH21 H 7.069 -9.019 2.514 1.00 . A A . 126 ARG HH21 1 1
5 11566 1 1 137 ARG HH22 H 8.769 -9.342 2.500 1.00 . A A . 126 ARG HH22 1 1
5 11567 1 1 137 ARG N N 5.796 -6.246 -4.970 1.00 . A A . 126 ARG N 1 1
5 11568 1 1 137 ARG NE N 6.758 -8.990 0.026 1.00 . A A . 126 ARG NE 1 1
5 11569 1 1 137 ARG NH1 N 9.031 -9.426 0.007 1.00 . A A . 126 ARG NH1 1 1
5 11570 1 1 137 ARG NH2 N 7.915 -9.188 2.006 1.00 . A A . 126 ARG NH2 1 1
5 11571 1 1 137 ARG O O 3.016 -6.520 -4.385 1.00 . A A . 126 ARG O 1 1
5 11572 1 1 138 ILE C C 1.246 -9.676 -4.082 1.00 . A A . 127 ILE C 1 1
5 11573 1 1 138 ILE CA C 1.937 -8.928 -5.212 1.00 . A A . 127 ILE CA 1 1
5 11574 1 1 138 ILE CB C 1.777 -9.718 -6.527 1.00 . A A . 127 ILE CB 1 1
5 11575 1 1 138 ILE CD1 C 3.788 -9.736 -8.087 1.00 . A A . 127 ILE CD1 1 1
5 11576 1 1 138 ILE CG1 C 2.527 -9.017 -7.662 1.00 . A A . 127 ILE CG1 1 1
5 11577 1 1 138 ILE CG2 C 0.303 -9.880 -6.877 1.00 . A A . 127 ILE CG2 1 1
5 11578 1 1 138 ILE H H 3.981 -9.427 -4.974 1.00 . A A . 127 ILE H 1 1
5 11579 1 1 138 ILE HA H 1.457 -7.966 -5.337 1.00 . A A . 127 ILE HA 1 1
5 11580 1 1 138 ILE HB H 2.195 -10.701 -6.381 1.00 . A A . 127 ILE HB 1 1
5 11581 1 1 138 ILE HD11 H 4.500 -9.019 -8.469 1.00 . A A . 127 ILE HD11 1 1
5 11582 1 1 138 ILE HD12 H 3.551 -10.454 -8.859 1.00 . A A . 127 ILE HD12 1 1
5 11583 1 1 138 ILE HD13 H 4.215 -10.250 -7.238 1.00 . A A . 127 ILE HD13 1 1
5 11584 1 1 138 ILE HG12 H 1.880 -8.944 -8.523 1.00 . A A . 127 ILE HG12 1 1
5 11585 1 1 138 ILE HG13 H 2.804 -8.023 -7.342 1.00 . A A . 127 ILE HG13 1 1
5 11586 1 1 138 ILE HG21 H -0.111 -8.919 -7.147 1.00 . A A . 127 ILE HG21 1 1
5 11587 1 1 138 ILE HG22 H -0.229 -10.274 -6.024 1.00 . A A . 127 ILE HG22 1 1
5 11588 1 1 138 ILE HG23 H 0.204 -10.562 -7.708 1.00 . A A . 127 ILE HG23 1 1
5 11589 1 1 138 ILE N N 3.339 -8.689 -4.893 1.00 . A A . 127 ILE N 1 1
5 11590 1 1 138 ILE O O 1.563 -10.835 -3.803 1.00 . A A . 127 ILE O 1 1
5 11591 1 1 139 PHE C C -1.791 -10.109 -2.805 1.00 . A A . 128 PHE C 1 1
5 11592 1 1 139 PHE CA C -0.436 -9.597 -2.332 1.00 . A A . 128 PHE CA 1 1
5 11593 1 1 139 PHE CB C -0.640 -8.580 -1.204 1.00 . A A . 128 PHE CB 1 1
5 11594 1 1 139 PHE CD1 C 1.447 -8.325 0.169 1.00 . A A . 128 PHE CD1 1 1
5 11595 1 1 139 PHE CD2 C 0.937 -6.640 -1.440 1.00 . A A . 128 PHE CD2 1 1
5 11596 1 1 139 PHE CE1 C 2.593 -7.640 0.526 1.00 . A A . 128 PHE CE1 1 1
5 11597 1 1 139 PHE CE2 C 2.081 -5.951 -1.087 1.00 . A A . 128 PHE CE2 1 1
5 11598 1 1 139 PHE CG C 0.607 -7.834 -0.817 1.00 . A A . 128 PHE CG 1 1
5 11599 1 1 139 PHE CZ C 2.910 -6.452 -0.102 1.00 . A A . 128 PHE CZ 1 1
5 11600 1 1 139 PHE H H 0.098 -8.081 -3.706 1.00 . A A . 128 PHE H 1 1
5 11601 1 1 139 PHE HA H 0.143 -10.429 -1.955 1.00 . A A . 128 PHE HA 1 1
5 11602 1 1 139 PHE HB2 H -1.375 -7.853 -1.516 1.00 . A A . 128 PHE HB2 1 1
5 11603 1 1 139 PHE HB3 H -1.004 -9.096 -0.327 1.00 . A A . 128 PHE HB3 1 1
5 11604 1 1 139 PHE HD1 H 1.201 -9.255 0.662 1.00 . A A . 128 PHE HD1 1 1
5 11605 1 1 139 PHE HD2 H 0.288 -6.247 -2.210 1.00 . A A . 128 PHE HD2 1 1
5 11606 1 1 139 PHE HE1 H 3.240 -8.034 1.297 1.00 . A A . 128 PHE HE1 1 1
5 11607 1 1 139 PHE HE2 H 2.327 -5.023 -1.581 1.00 . A A . 128 PHE HE2 1 1
5 11608 1 1 139 PHE HZ H 3.805 -5.915 0.176 1.00 . A A . 128 PHE HZ 1 1
5 11609 1 1 139 PHE N N 0.303 -9.002 -3.435 1.00 . A A . 128 PHE N 1 1
5 11610 1 1 139 PHE O O -2.566 -9.371 -3.418 1.00 . A A . 128 PHE O 1 1
5 11611 1 1 140 LYS C C -4.212 -12.154 -1.627 1.00 . A A . 129 LYS C 1 1
5 11612 1 1 140 LYS CA C -3.344 -11.989 -2.872 1.00 . A A . 129 LYS CA 1 1
5 11613 1 1 140 LYS CB C -3.091 -13.347 -3.544 1.00 . A A . 129 LYS CB 1 1
5 11614 1 1 140 LYS CD C -3.983 -15.656 -3.087 1.00 . A A . 129 LYS CD 1 1
5 11615 1 1 140 LYS CE C -3.765 -15.651 -1.579 1.00 . A A . 129 LYS CE 1 1
5 11616 1 1 140 LYS CG C -4.308 -14.263 -3.611 1.00 . A A . 129 LYS CG 1 1
5 11617 1 1 140 LYS H H -1.410 -11.899 -2.004 1.00 . A A . 129 LYS H 1 1
5 11618 1 1 140 LYS HA H -3.846 -11.333 -3.568 1.00 . A A . 129 LYS HA 1 1
5 11619 1 1 140 LYS HB2 H -2.749 -13.173 -4.552 1.00 . A A . 129 LYS HB2 1 1
5 11620 1 1 140 LYS HB3 H -2.315 -13.860 -2.997 1.00 . A A . 129 LYS HB3 1 1
5 11621 1 1 140 LYS HD2 H -4.805 -16.317 -3.318 1.00 . A A . 129 LYS HD2 1 1
5 11622 1 1 140 LYS HD3 H -3.087 -16.011 -3.571 1.00 . A A . 129 LYS HD3 1 1
5 11623 1 1 140 LYS HE2 H -3.721 -14.628 -1.239 1.00 . A A . 129 LYS HE2 1 1
5 11624 1 1 140 LYS HE3 H -4.602 -16.147 -1.110 1.00 . A A . 129 LYS HE3 1 1
5 11625 1 1 140 LYS HG2 H -5.104 -13.842 -3.016 1.00 . A A . 129 LYS HG2 1 1
5 11626 1 1 140 LYS HG3 H -4.629 -14.343 -4.640 1.00 . A A . 129 LYS HG3 1 1
5 11627 1 1 140 LYS HZ1 H -2.085 -15.869 -0.357 1.00 . A A . 129 LYS HZ1 1 1
5 11628 1 1 140 LYS HZ2 H -1.818 -16.327 -1.966 1.00 . A A . 129 LYS HZ2 1 1
5 11629 1 1 140 LYS HZ3 H -2.707 -17.334 -0.932 1.00 . A A . 129 LYS HZ3 1 1
5 11630 1 1 140 LYS N N -2.075 -11.369 -2.498 1.00 . A A . 129 LYS N 1 1
5 11631 1 1 140 LYS NZ N -2.507 -16.344 -1.181 1.00 . A A . 129 LYS NZ 1 1
5 11632 1 1 140 LYS O O -3.701 -12.444 -0.544 1.00 . A A . 129 LYS O 1 1
5 11633 1 1 141 LYS C C -6.172 -13.235 0.223 1.00 . A A . 130 LYS C 1 1
5 11634 1 1 141 LYS CA C -6.463 -12.033 -0.663 1.00 . A A . 130 LYS CA 1 1
5 11635 1 1 141 LYS CB C -7.904 -12.133 -1.141 1.00 . A A . 130 LYS CB 1 1
5 11636 1 1 141 LYS CD C -8.840 -9.830 -1.457 1.00 . A A . 130 LYS CD 1 1
5 11637 1 1 141 LYS CE C -9.744 -9.022 -2.371 1.00 . A A . 130 LYS CE 1 1
5 11638 1 1 141 LYS CG C -8.307 -11.071 -2.152 1.00 . A A . 130 LYS CG 1 1
5 11639 1 1 141 LYS H H -5.857 -11.691 -2.670 1.00 . A A . 130 LYS H 1 1
5 11640 1 1 141 LYS HA H -6.359 -11.135 -0.074 1.00 . A A . 130 LYS HA 1 1
5 11641 1 1 141 LYS HB2 H -8.046 -13.103 -1.575 1.00 . A A . 130 LYS HB2 1 1
5 11642 1 1 141 LYS HB3 H -8.556 -12.043 -0.283 1.00 . A A . 130 LYS HB3 1 1
5 11643 1 1 141 LYS HD2 H -9.402 -10.130 -0.585 1.00 . A A . 130 LYS HD2 1 1
5 11644 1 1 141 LYS HD3 H -8.006 -9.214 -1.153 1.00 . A A . 130 LYS HD3 1 1
5 11645 1 1 141 LYS HE2 H -9.858 -8.033 -1.955 1.00 . A A . 130 LYS HE2 1 1
5 11646 1 1 141 LYS HE3 H -9.279 -8.951 -3.344 1.00 . A A . 130 LYS HE3 1 1
5 11647 1 1 141 LYS HG2 H -7.446 -10.799 -2.742 1.00 . A A . 130 LYS HG2 1 1
5 11648 1 1 141 LYS HG3 H -9.076 -11.472 -2.795 1.00 . A A . 130 LYS HG3 1 1
5 11649 1 1 141 LYS HZ1 H -11.833 -8.934 -2.354 1.00 . A A . 130 LYS HZ1 1 1
5 11650 1 1 141 LYS HZ2 H -11.209 -10.420 -1.839 1.00 . A A . 130 LYS HZ2 1 1
5 11651 1 1 141 LYS HZ3 H -11.201 -10.023 -3.485 1.00 . A A . 130 LYS HZ3 1 1
5 11652 1 1 141 LYS N N -5.521 -11.938 -1.784 1.00 . A A . 130 LYS N 1 1
5 11653 1 1 141 LYS NZ N -11.090 -9.643 -2.522 1.00 . A A . 130 LYS NZ 1 1
5 11654 1 1 141 LYS O O -5.782 -14.300 -0.254 1.00 . A A . 130 LYS O 1 1
5 11655 1 1 142 ASP C C -7.459 -14.495 3.186 1.00 . A A . 131 ASP C 1 1
5 11656 1 1 142 ASP CA C -6.160 -14.108 2.486 1.00 . A A . 131 ASP CA 1 1
5 11657 1 1 142 ASP CB C -5.114 -13.674 3.519 1.00 . A A . 131 ASP CB 1 1
5 11658 1 1 142 ASP CG C -4.289 -14.837 4.051 1.00 . A A . 131 ASP CG 1 1
5 11659 1 1 142 ASP H H -6.709 -12.178 1.816 1.00 . A A . 131 ASP H 1 1
5 11660 1 1 142 ASP HA H -5.785 -14.962 1.948 1.00 . A A . 131 ASP HA 1 1
5 11661 1 1 142 ASP HB2 H -4.443 -12.962 3.063 1.00 . A A . 131 ASP HB2 1 1
5 11662 1 1 142 ASP HB3 H -5.616 -13.203 4.351 1.00 . A A . 131 ASP HB3 1 1
5 11663 1 1 142 ASP N N -6.383 -13.050 1.513 1.00 . A A . 131 ASP N 1 1
5 11664 1 1 142 ASP O O -8.159 -13.585 3.683 1.00 . A A . 131 ASP O 1 1
5 11665 1 1 142 ASP OXT O -7.765 -15.704 3.236 1.00 . A A . 131 ASP OXT 1 1
5 11666 1 1 142 ASP OD1 O -4.598 -16.003 3.720 1.00 . A A . 131 ASP OD1 1 1
5 11667 1 1 142 ASP OD2 O -3.329 -14.579 4.805 1.00 . A A . 131 ASP OD2 1 1
5 11668 2 2 1 OLA C1 C 4.159 1.957 1.902 1.00 . B A . 201 OLA C1 1 1
5 11669 2 2 1 OLA C10 C 12.385 -1.402 4.685 1.00 . B A . 201 OLA C10 1 1
5 11670 2 2 1 OLA C11 C 11.892 -0.973 6.068 1.00 . B A . 201 OLA C11 1 1
5 11671 2 2 1 OLA C12 C 12.923 -1.347 7.123 1.00 . B A . 201 OLA C12 1 1
5 11672 2 2 1 OLA C13 C 12.494 -2.575 7.911 1.00 . B A . 201 OLA C13 1 1
5 11673 2 2 1 OLA C14 C 12.988 -3.860 7.263 1.00 . B A . 201 OLA C14 1 1
5 11674 2 2 1 OLA C15 C 14.205 -4.417 7.986 1.00 . B A . 201 OLA C15 1 1
5 11675 2 2 1 OLA C16 C 14.557 -5.811 7.492 1.00 . B A . 201 OLA C16 1 1
5 11676 2 2 1 OLA C17 C 15.473 -6.534 8.468 1.00 . B A . 201 OLA C17 1 1
5 11677 2 2 1 OLA C18 C 14.787 -7.068 9.706 1.00 . B A . 201 OLA C18 1 1
5 11678 2 2 1 OLA C2 C 5.645 2.211 1.739 1.00 . B A . 201 OLA C2 1 1
5 11679 2 2 1 OLA C3 C 6.321 2.592 3.047 1.00 . B A . 201 OLA C3 1 1
5 11680 2 2 1 OLA C4 C 7.719 3.141 2.814 1.00 . B A . 201 OLA C4 1 1
5 11681 2 2 1 OLA C5 C 8.693 2.042 2.418 1.00 . B A . 201 OLA C5 1 1
5 11682 2 2 1 OLA C6 C 10.116 2.569 2.320 1.00 . B A . 201 OLA C6 1 1
5 11683 2 2 1 OLA C7 C 11.130 1.436 2.259 1.00 . B A . 201 OLA C7 1 1
5 11684 2 2 1 OLA C8 C 11.323 0.783 3.620 1.00 . B A . 201 OLA C8 1 1
5 11685 2 2 1 OLA C9 C 12.101 -0.525 3.462 1.00 . B A . 201 OLA C9 1 1
5 11686 2 2 1 OLA H10 H 12.939 -2.333 4.569 1.00 . B A . 201 OLA H10 1 1
5 11687 2 2 1 OLA H111 H 11.746 0.096 6.083 1.00 . B A . 201 OLA H111 1 1
5 11688 2 2 1 OLA H112 H 10.960 -1.472 6.297 1.00 . B A . 201 OLA H112 1 1
5 11689 2 2 1 OLA H121 H 13.044 -0.517 7.804 1.00 . B A . 201 OLA H121 1 1
5 11690 2 2 1 OLA H122 H 13.864 -1.554 6.636 1.00 . B A . 201 OLA H122 1 1
5 11691 2 2 1 OLA H131 H 11.415 -2.599 7.960 1.00 . B A . 201 OLA H131 1 1
5 11692 2 2 1 OLA H132 H 12.899 -2.509 8.910 1.00 . B A . 201 OLA H132 1 1
5 11693 2 2 1 OLA H141 H 13.252 -3.656 6.236 1.00 . B A . 201 OLA H141 1 1
5 11694 2 2 1 OLA H142 H 12.197 -4.594 7.295 1.00 . B A . 201 OLA H142 1 1
5 11695 2 2 1 OLA H151 H 13.994 -4.462 9.044 1.00 . B A . 201 OLA H151 1 1
5 11696 2 2 1 OLA H152 H 15.046 -3.762 7.812 1.00 . B A . 201 OLA H152 1 1
5 11697 2 2 1 OLA H161 H 15.057 -5.729 6.538 1.00 . B A . 201 OLA H161 1 1
5 11698 2 2 1 OLA H162 H 13.649 -6.383 7.376 1.00 . B A . 201 OLA H162 1 1
5 11699 2 2 1 OLA H171 H 15.932 -7.369 7.958 1.00 . B A . 201 OLA H171 1 1
5 11700 2 2 1 OLA H172 H 16.242 -5.847 8.786 1.00 . B A . 201 OLA H172 1 1
5 11701 2 2 1 OLA H181 H 14.034 -7.787 9.418 1.00 . B A . 201 OLA H181 1 1
5 11702 2 2 1 OLA H182 H 15.516 -7.547 10.343 1.00 . B A . 201 OLA H182 1 1
5 11703 2 2 1 OLA H183 H 14.321 -6.253 10.240 1.00 . B A . 201 OLA H183 1 1
5 11704 2 2 1 OLA H21 H 6.108 1.313 1.357 1.00 . B A . 201 OLA H21 1 1
5 11705 2 2 1 OLA H22 H 5.780 3.014 1.030 1.00 . B A . 201 OLA H22 1 1
5 11706 2 2 1 OLA H31 H 6.387 1.715 3.675 1.00 . B A . 201 OLA H31 1 1
5 11707 2 2 1 OLA H32 H 5.727 3.346 3.541 1.00 . B A . 201 OLA H32 1 1
5 11708 2 2 1 OLA H41 H 8.067 3.607 3.724 1.00 . B A . 201 OLA H41 1 1
5 11709 2 2 1 OLA H42 H 7.680 3.875 2.024 1.00 . B A . 201 OLA H42 1 1
5 11710 2 2 1 OLA H51 H 8.399 1.643 1.457 1.00 . B A . 201 OLA H51 1 1
5 11711 2 2 1 OLA H52 H 8.660 1.259 3.160 1.00 . B A . 201 OLA H52 1 1
5 11712 2 2 1 OLA H61 H 10.324 3.180 3.186 1.00 . B A . 201 OLA H61 1 1
5 11713 2 2 1 OLA H62 H 10.207 3.167 1.425 1.00 . B A . 201 OLA H62 1 1
5 11714 2 2 1 OLA H71 H 12.076 1.831 1.922 1.00 . B A . 201 OLA H71 1 1
5 11715 2 2 1 OLA H72 H 10.780 0.690 1.560 1.00 . B A . 201 OLA H72 1 1
5 11716 2 2 1 OLA H81 H 10.356 0.577 4.052 1.00 . B A . 201 OLA H81 1 1
5 11717 2 2 1 OLA H82 H 11.871 1.461 4.259 1.00 . B A . 201 OLA H82 1 1
5 11718 2 2 1 OLA H9 H 12.454 -0.834 2.478 1.00 . B A . 201 OLA H9 1 1
5 11719 2 2 1 OLA O1 O 3.766 0.778 2.015 1.00 . B A . 201 OLA O1 1 1
5 11720 2 2 1 OLA O2 O 3.388 2.939 1.919 1.00 . B A . 201 OLA O2 1 1
6 11721 1 1 1 ALA C C -46.947 9.729 -7.615 1.00 . A A . -10 ALA C 1 1
6 11722 1 1 1 ALA CA C -48.371 9.748 -7.043 1.00 . A A . -10 ALA CA 1 1
6 11723 1 1 1 ALA CB C -48.374 10.367 -5.651 1.00 . A A . -10 ALA CB 1 1
6 11724 1 1 1 ALA H1 H -49.994 8.487 -6.904 1.00 . A A . -10 ALA H1 1 1
6 11725 1 1 1 ALA H2 H -48.556 7.876 -6.194 1.00 . A A . -10 ALA H2 1 1
6 11726 1 1 1 ALA H3 H -48.727 7.907 -7.901 1.00 . A A . -10 ALA H3 1 1
6 11727 1 1 1 ALA HA H -48.989 10.365 -7.681 1.00 . A A . -10 ALA HA 1 1
6 11728 1 1 1 ALA HB1 H -47.769 11.261 -5.652 1.00 . A A . -10 ALA HB1 1 1
6 11729 1 1 1 ALA HB2 H -47.970 9.660 -4.941 1.00 . A A . -10 ALA HB2 1 1
6 11730 1 1 1 ALA HB3 H -49.387 10.619 -5.372 1.00 . A A . -10 ALA HB3 1 1
6 11731 1 1 1 ALA N N -48.965 8.382 -7.007 1.00 . A A . -10 ALA N 1 1
6 11732 1 1 1 ALA O O -46.629 10.504 -8.520 1.00 . A A . -10 ALA O 1 1
6 11733 1 1 2 HIS C C -44.029 7.460 -7.006 1.00 . A A . -9 HIS C 1 1
6 11734 1 1 2 HIS CA C -44.702 8.731 -7.544 1.00 . A A . -9 HIS CA 1 1
6 11735 1 1 2 HIS CB C -43.891 9.966 -7.129 1.00 . A A . -9 HIS CB 1 1
6 11736 1 1 2 HIS CD2 C -43.470 10.118 -4.571 1.00 . A A . -9 HIS CD2 1 1
6 11737 1 1 2 HIS CE1 C -45.123 11.465 -4.058 1.00 . A A . -9 HIS CE1 1 1
6 11738 1 1 2 HIS CG C -44.132 10.407 -5.717 1.00 . A A . -9 HIS CG 1 1
6 11739 1 1 2 HIS H H -46.404 8.255 -6.364 1.00 . A A . -9 HIS H 1 1
6 11740 1 1 2 HIS HA H -44.721 8.677 -8.623 1.00 . A A . -9 HIS HA 1 1
6 11741 1 1 2 HIS HB2 H -42.839 9.747 -7.230 1.00 . A A . -9 HIS HB2 1 1
6 11742 1 1 2 HIS HB3 H -44.144 10.789 -7.782 1.00 . A A . -9 HIS HB3 1 1
6 11743 1 1 2 HIS HD2 H -42.604 9.479 -4.475 1.00 . A A . -9 HIS HD2 1 1
6 11744 1 1 2 HIS HE1 H -45.806 12.088 -3.500 1.00 . A A . -9 HIS HE1 1 1
6 11745 1 1 2 HIS HE2 H -43.773 10.875 -2.637 1.00 . A A . -9 HIS HE2 1 1
6 11746 1 1 2 HIS N N -46.093 8.844 -7.082 1.00 . A A . -9 HIS N 1 1
6 11747 1 1 2 HIS ND1 N -45.161 11.250 -5.359 1.00 . A A . -9 HIS ND1 1 1
6 11748 1 1 2 HIS NE2 N -44.106 10.789 -3.554 1.00 . A A . -9 HIS NE2 1 1
6 11749 1 1 2 HIS O O -44.564 6.791 -6.118 1.00 . A A . -9 HIS O 1 1
6 11750 1 1 3 HIS C C -40.605 6.240 -6.977 1.00 . A A . -8 HIS C 1 1
6 11751 1 1 3 HIS CA C -42.106 5.937 -7.143 1.00 . A A . -8 HIS CA 1 1
6 11752 1 1 3 HIS CB C -42.324 4.813 -8.164 1.00 . A A . -8 HIS CB 1 1
6 11753 1 1 3 HIS CD2 C -44.205 3.260 -7.275 1.00 . A A . -8 HIS CD2 1 1
6 11754 1 1 3 HIS CE1 C -45.802 3.871 -8.650 1.00 . A A . -8 HIS CE1 1 1
6 11755 1 1 3 HIS CG C -43.693 4.207 -8.098 1.00 . A A . -8 HIS CG 1 1
6 11756 1 1 3 HIS H H -42.482 7.704 -8.262 1.00 . A A . -8 HIS H 1 1
6 11757 1 1 3 HIS HA H -42.498 5.621 -6.188 1.00 . A A . -8 HIS HA 1 1
6 11758 1 1 3 HIS HB2 H -42.183 5.207 -9.159 1.00 . A A . -8 HIS HB2 1 1
6 11759 1 1 3 HIS HB3 H -41.605 4.028 -7.988 1.00 . A A . -8 HIS HB3 1 1
6 11760 1 1 3 HIS HD2 H -43.680 2.750 -6.479 1.00 . A A . -8 HIS HD2 1 1
6 11761 1 1 3 HIS HE1 H -46.758 3.943 -9.149 1.00 . A A . -8 HIS HE1 1 1
6 11762 1 1 3 HIS HE2 H -46.152 2.474 -7.190 1.00 . A A . -8 HIS HE2 1 1
6 11763 1 1 3 HIS N N -42.853 7.132 -7.557 1.00 . A A . -8 HIS N 1 1
6 11764 1 1 3 HIS ND1 N -44.719 4.567 -8.946 1.00 . A A . -8 HIS ND1 1 1
6 11765 1 1 3 HIS NE2 N -45.516 3.070 -7.640 1.00 . A A . -8 HIS NE2 1 1
6 11766 1 1 3 HIS O O -40.204 7.405 -6.945 1.00 . A A . -8 HIS O 1 1
6 11767 1 1 4 HIS C C -37.566 4.036 -6.824 1.00 . A A . -7 HIS C 1 1
6 11768 1 1 4 HIS CA C -38.327 5.364 -6.678 1.00 . A A . -7 HIS CA 1 1
6 11769 1 1 4 HIS CB C -38.036 5.973 -5.300 1.00 . A A . -7 HIS CB 1 1
6 11770 1 1 4 HIS CD2 C -38.547 4.308 -3.372 1.00 . A A . -7 HIS CD2 1 1
6 11771 1 1 4 HIS CE1 C -40.529 5.063 -2.815 1.00 . A A . -7 HIS CE1 1 1
6 11772 1 1 4 HIS CG C -38.828 5.353 -4.187 1.00 . A A . -7 HIS CG 1 1
6 11773 1 1 4 HIS H H -40.148 4.284 -6.878 1.00 . A A . -7 HIS H 1 1
6 11774 1 1 4 HIS HA H -37.982 6.046 -7.440 1.00 . A A . -7 HIS HA 1 1
6 11775 1 1 4 HIS HB2 H -36.988 5.846 -5.071 1.00 . A A . -7 HIS HB2 1 1
6 11776 1 1 4 HIS HB3 H -38.267 7.028 -5.325 1.00 . A A . -7 HIS HB3 1 1
6 11777 1 1 4 HIS HD2 H -37.647 3.709 -3.383 1.00 . A A . -7 HIS HD2 1 1
6 11778 1 1 4 HIS HE1 H -41.482 5.185 -2.320 1.00 . A A . -7 HIS HE1 1 1
6 11779 1 1 4 HIS HE2 H -39.765 3.382 -1.934 1.00 . A A . -7 HIS HE2 1 1
6 11780 1 1 4 HIS N N -39.778 5.190 -6.857 1.00 . A A . -7 HIS N 1 1
6 11781 1 1 4 HIS ND1 N -40.076 5.801 -3.811 1.00 . A A . -7 HIS ND1 1 1
6 11782 1 1 4 HIS NE2 N -39.622 4.148 -2.529 1.00 . A A . -7 HIS NE2 1 1
6 11783 1 1 4 HIS O O -38.174 2.969 -6.930 1.00 . A A . -7 HIS O 1 1
6 11784 1 1 5 HIS C C -34.069 3.109 -6.133 1.00 . A A . -6 HIS C 1 1
6 11785 1 1 5 HIS CA C -35.360 2.939 -6.951 1.00 . A A . -6 HIS CA 1 1
6 11786 1 1 5 HIS CB C -35.017 2.691 -8.423 1.00 . A A . -6 HIS CB 1 1
6 11787 1 1 5 HIS CD2 C -35.702 1.011 -10.276 1.00 . A A . -6 HIS CD2 1 1
6 11788 1 1 5 HIS CE1 C -37.114 -0.197 -9.113 1.00 . A A . -6 HIS CE1 1 1
6 11789 1 1 5 HIS CG C -35.742 1.526 -9.025 1.00 . A A . -6 HIS CG 1 1
6 11790 1 1 5 HIS H H -35.807 5.003 -6.732 1.00 . A A . -6 HIS H 1 1
6 11791 1 1 5 HIS HA H -35.903 2.088 -6.568 1.00 . A A . -6 HIS HA 1 1
6 11792 1 1 5 HIS HB2 H -35.272 3.570 -8.996 1.00 . A A . -6 HIS HB2 1 1
6 11793 1 1 5 HIS HB3 H -33.957 2.505 -8.513 1.00 . A A . -6 HIS HB3 1 1
6 11794 1 1 5 HIS HD2 H -35.101 1.373 -11.099 1.00 . A A . -6 HIS HD2 1 1
6 11795 1 1 5 HIS HE1 H -37.833 -0.952 -8.834 1.00 . A A . -6 HIS HE1 1 1
6 11796 1 1 5 HIS HE2 H -36.837 -0.542 -11.111 1.00 . A A . -6 HIS HE2 1 1
6 11797 1 1 5 HIS N N -36.225 4.120 -6.823 1.00 . A A . -6 HIS N 1 1
6 11798 1 1 5 HIS ND1 N -36.637 0.746 -8.323 1.00 . A A . -6 HIS ND1 1 1
6 11799 1 1 5 HIS NE2 N -36.563 -0.058 -10.305 1.00 . A A . -6 HIS NE2 1 1
6 11800 1 1 5 HIS O O -33.801 4.194 -5.613 1.00 . A A . -6 HIS O 1 1
6 11801 1 1 6 HIS C C -30.975 1.084 -5.778 1.00 . A A . -5 HIS C 1 1
6 11802 1 1 6 HIS CA C -32.018 2.083 -5.251 1.00 . A A . -5 HIS CA 1 1
6 11803 1 1 6 HIS CB C -32.296 1.801 -3.771 1.00 . A A . -5 HIS CB 1 1
6 11804 1 1 6 HIS CD2 C -31.846 4.146 -2.756 1.00 . A A . -5 HIS CD2 1 1
6 11805 1 1 6 HIS CE1 C -33.725 4.383 -1.651 1.00 . A A . -5 HIS CE1 1 1
6 11806 1 1 6 HIS CG C -32.585 3.031 -2.967 1.00 . A A . -5 HIS CG 1 1
6 11807 1 1 6 HIS H H -33.537 1.193 -6.450 1.00 . A A . -5 HIS H 1 1
6 11808 1 1 6 HIS HA H -31.617 3.080 -5.345 1.00 . A A . -5 HIS HA 1 1
6 11809 1 1 6 HIS HB2 H -33.151 1.146 -3.691 1.00 . A A . -5 HIS HB2 1 1
6 11810 1 1 6 HIS HB3 H -31.435 1.314 -3.337 1.00 . A A . -5 HIS HB3 1 1
6 11811 1 1 6 HIS HD2 H -30.864 4.350 -3.159 1.00 . A A . -5 HIS HD2 1 1
6 11812 1 1 6 HIS HE1 H -34.507 4.790 -1.026 1.00 . A A . -5 HIS HE1 1 1
6 11813 1 1 6 HIS HE2 H -32.356 5.903 -1.727 1.00 . A A . -5 HIS HE2 1 1
6 11814 1 1 6 HIS N N -33.274 2.034 -6.017 1.00 . A A . -5 HIS N 1 1
6 11815 1 1 6 HIS ND1 N -33.754 3.212 -2.262 1.00 . A A . -5 HIS ND1 1 1
6 11816 1 1 6 HIS NE2 N -32.577 4.971 -1.935 1.00 . A A . -5 HIS NE2 1 1
6 11817 1 1 6 HIS O O -31.286 0.232 -6.612 1.00 . A A . -5 HIS O 1 1
6 11818 1 1 7 HIS C C -27.662 0.029 -4.523 1.00 . A A . -4 HIS C 1 1
6 11819 1 1 7 HIS CA C -28.637 0.302 -5.681 1.00 . A A . -4 HIS CA 1 1
6 11820 1 1 7 HIS CB C -27.867 0.888 -6.870 1.00 . A A . -4 HIS CB 1 1
6 11821 1 1 7 HIS CD2 C -26.142 2.736 -6.287 1.00 . A A . -4 HIS CD2 1 1
6 11822 1 1 7 HIS CE1 C -27.442 4.483 -6.539 1.00 . A A . -4 HIS CE1 1 1
6 11823 1 1 7 HIS CG C -27.366 2.282 -6.648 1.00 . A A . -4 HIS CG 1 1
6 11824 1 1 7 HIS H H -29.552 1.894 -4.607 1.00 . A A . -4 HIS H 1 1
6 11825 1 1 7 HIS HA H -29.078 -0.636 -5.983 1.00 . A A . -4 HIS HA 1 1
6 11826 1 1 7 HIS HB2 H -27.010 0.260 -7.068 1.00 . A A . -4 HIS HB2 1 1
6 11827 1 1 7 HIS HB3 H -28.509 0.895 -7.737 1.00 . A A . -4 HIS HB3 1 1
6 11828 1 1 7 HIS HD2 H -25.268 2.132 -6.086 1.00 . A A . -4 HIS HD2 1 1
6 11829 1 1 7 HIS HE1 H -27.799 5.502 -6.575 1.00 . A A . -4 HIS HE1 1 1
6 11830 1 1 7 HIS HE2 H -25.490 4.706 -5.961 1.00 . A A . -4 HIS HE2 1 1
6 11831 1 1 7 HIS N N -29.733 1.196 -5.273 1.00 . A A . -4 HIS N 1 1
6 11832 1 1 7 HIS ND1 N -28.156 3.402 -6.797 1.00 . A A . -4 HIS ND1 1 1
6 11833 1 1 7 HIS NE2 N -26.217 4.105 -6.226 1.00 . A A . -4 HIS NE2 1 1
6 11834 1 1 7 HIS O O -27.929 0.394 -3.376 1.00 . A A . -4 HIS O 1 1
6 11835 1 1 8 VAL C C -24.099 -0.977 -4.458 1.00 . A A . -3 VAL C 1 1
6 11836 1 1 8 VAL CA C -25.512 -0.975 -3.838 1.00 . A A . -3 VAL CA 1 1
6 11837 1 1 8 VAL CB C -25.791 -2.370 -3.234 1.00 . A A . -3 VAL CB 1 1
6 11838 1 1 8 VAL CG1 C -25.015 -2.570 -1.939 1.00 . A A . -3 VAL CG1 1 1
6 11839 1 1 8 VAL CG2 C -27.282 -2.578 -2.997 1.00 . A A . -3 VAL CG2 1 1
6 11840 1 1 8 VAL H H -26.387 -0.900 -5.768 1.00 . A A . -3 VAL H 1 1
6 11841 1 1 8 VAL HA H -25.552 -0.242 -3.046 1.00 . A A . -3 VAL HA 1 1
6 11842 1 1 8 VAL HB H -25.460 -3.110 -3.947 1.00 . A A . -3 VAL HB 1 1
6 11843 1 1 8 VAL HG11 H -25.031 -1.656 -1.365 1.00 . A A . -3 VAL HG11 1 1
6 11844 1 1 8 VAL HG12 H -23.994 -2.835 -2.168 1.00 . A A . -3 VAL HG12 1 1
6 11845 1 1 8 VAL HG13 H -25.472 -3.363 -1.365 1.00 . A A . -3 VAL HG13 1 1
6 11846 1 1 8 VAL HG21 H -27.440 -3.530 -2.512 1.00 . A A . -3 VAL HG21 1 1
6 11847 1 1 8 VAL HG22 H -27.803 -2.566 -3.943 1.00 . A A . -3 VAL HG22 1 1
6 11848 1 1 8 VAL HG23 H -27.661 -1.787 -2.367 1.00 . A A . -3 VAL HG23 1 1
6 11849 1 1 8 VAL N N -26.533 -0.630 -4.838 1.00 . A A . -3 VAL N 1 1
6 11850 1 1 8 VAL O O -23.958 -0.999 -5.682 1.00 . A A . -3 VAL O 1 1
6 11851 1 1 9 GLY C C -20.840 -2.086 -3.461 1.00 . A A . -2 GLY C 1 1
6 11852 1 1 9 GLY CA C -21.676 -0.972 -4.086 1.00 . A A . -2 GLY CA 1 1
6 11853 1 1 9 GLY H H -23.222 -0.952 -2.643 1.00 . A A . -2 GLY H 1 1
6 11854 1 1 9 GLY HA2 H -21.682 -1.102 -5.159 1.00 . A A . -2 GLY HA2 1 1
6 11855 1 1 9 GLY HA3 H -21.221 -0.021 -3.853 1.00 . A A . -2 GLY HA3 1 1
6 11856 1 1 9 GLY N N -23.055 -0.964 -3.605 1.00 . A A . -2 GLY N 1 1
6 11857 1 1 9 GLY O O -21.356 -3.179 -3.226 1.00 . A A . -2 GLY O 1 1
6 11858 1 1 10 THR C C -17.172 -2.503 -3.095 1.00 . A A . -1 THR C 1 1
6 11859 1 1 10 THR CA C -18.599 -2.744 -2.580 1.00 . A A . -1 THR CA 1 1
6 11860 1 1 10 THR CB C -18.983 -4.212 -2.839 1.00 . A A . -1 THR CB 1 1
6 11861 1 1 10 THR CG2 C -19.038 -4.579 -4.308 1.00 . A A . -1 THR CG2 1 1
6 11862 1 1 10 THR H H -19.225 -0.895 -3.389 1.00 . A A . -1 THR H 1 1
6 11863 1 1 10 THR HA H -18.609 -2.568 -1.513 1.00 . A A . -1 THR HA 1 1
6 11864 1 1 10 THR HB H -19.958 -4.398 -2.414 1.00 . A A . -1 THR HB 1 1
6 11865 1 1 10 THR HG1 H -17.167 -4.904 -2.523 1.00 . A A . -1 THR HG1 1 1
6 11866 1 1 10 THR HG21 H -18.057 -4.888 -4.637 1.00 . A A . -1 THR HG21 1 1
6 11867 1 1 10 THR HG22 H -19.355 -3.720 -4.881 1.00 . A A . -1 THR HG22 1 1
6 11868 1 1 10 THR HG23 H -19.739 -5.387 -4.452 1.00 . A A . -1 THR HG23 1 1
6 11869 1 1 10 THR N N -19.550 -1.792 -3.187 1.00 . A A . -1 THR N 1 1
6 11870 1 1 10 THR O O -16.879 -2.719 -4.272 1.00 . A A . -1 THR O 1 1
6 11871 1 1 10 THR OG1 O -18.059 -5.092 -2.213 1.00 . A A . -1 THR OG1 1 1
6 11872 1 1 11 GLN C C -14.163 -3.084 -2.982 1.00 . A A . 0 GLN C 1 1
6 11873 1 1 11 GLN CA C -14.877 -1.804 -2.524 1.00 . A A . 0 GLN CA 1 1
6 11874 1 1 11 GLN CB C -14.126 -1.211 -1.320 1.00 . A A . 0 GLN CB 1 1
6 11875 1 1 11 GLN CD C -14.559 0.351 0.620 1.00 . A A . 0 GLN CD 1 1
6 11876 1 1 11 GLN CG C -14.631 0.158 -0.882 1.00 . A A . 0 GLN CG 1 1
6 11877 1 1 11 GLN H H -16.604 -1.919 -1.281 1.00 . A A . 0 GLN H 1 1
6 11878 1 1 11 GLN HA H -14.851 -1.091 -3.334 1.00 . A A . 0 GLN HA 1 1
6 11879 1 1 11 GLN HB2 H -14.209 -1.891 -0.482 1.00 . A A . 0 GLN HB2 1 1
6 11880 1 1 11 GLN HB3 H -13.083 -1.114 -1.582 1.00 . A A . 0 GLN HB3 1 1
6 11881 1 1 11 GLN HE21 H -12.581 0.549 0.525 1.00 . A A . 0 GLN HE21 1 1
6 11882 1 1 11 GLN HE22 H -13.270 0.668 2.104 1.00 . A A . 0 GLN HE22 1 1
6 11883 1 1 11 GLN HG2 H -14.024 0.921 -1.353 1.00 . A A . 0 GLN HG2 1 1
6 11884 1 1 11 GLN HG3 H -15.658 0.270 -1.198 1.00 . A A . 0 GLN HG3 1 1
6 11885 1 1 11 GLN N N -16.292 -2.066 -2.193 1.00 . A A . 0 GLN N 1 1
6 11886 1 1 11 GLN NE2 N -13.348 0.543 1.135 1.00 . A A . 0 GLN NE2 1 1
6 11887 1 1 11 GLN O O -14.690 -4.190 -2.832 1.00 . A A . 0 GLN O 1 1
6 11888 1 1 11 GLN OE1 O -15.579 0.329 1.310 1.00 . A A . 0 GLN OE1 1 1
6 11889 1 1 12 ALA C C -10.907 -4.292 -3.190 1.00 . A A . 1 ALA C 1 1
6 11890 1 1 12 ALA CA C -12.162 -4.049 -4.034 1.00 . A A . 1 ALA CA 1 1
6 11891 1 1 12 ALA CB C -11.760 -3.825 -5.490 1.00 . A A . 1 ALA CB 1 1
6 11892 1 1 12 ALA H H -12.599 -2.011 -3.638 1.00 . A A . 1 ALA H 1 1
6 11893 1 1 12 ALA HA H -12.783 -4.932 -3.995 1.00 . A A . 1 ALA HA 1 1
6 11894 1 1 12 ALA HB1 H -12.036 -4.688 -6.077 1.00 . A A . 1 ALA HB1 1 1
6 11895 1 1 12 ALA HB2 H -10.687 -3.676 -5.553 1.00 . A A . 1 ALA HB2 1 1
6 11896 1 1 12 ALA HB3 H -12.265 -2.951 -5.873 1.00 . A A . 1 ALA HB3 1 1
6 11897 1 1 12 ALA N N -12.959 -2.918 -3.545 1.00 . A A . 1 ALA N 1 1
6 11898 1 1 12 ALA O O -10.637 -5.421 -2.780 1.00 . A A . 1 ALA O 1 1
6 11899 1 1 13 PHE C C -9.035 -3.870 -0.801 1.00 . A A . 2 PHE C 1 1
6 11900 1 1 13 PHE CA C -8.865 -3.321 -2.223 1.00 . A A . 2 PHE CA 1 1
6 11901 1 1 13 PHE CB C -8.180 -1.951 -2.160 1.00 . A A . 2 PHE CB 1 1
6 11902 1 1 13 PHE CD1 C -6.292 -1.870 -3.815 1.00 . A A . 2 PHE CD1 1 1
6 11903 1 1 13 PHE CD2 C -8.316 -0.733 -4.357 1.00 . A A . 2 PHE CD2 1 1
6 11904 1 1 13 PHE CE1 C -5.740 -1.465 -5.017 1.00 . A A . 2 PHE CE1 1 1
6 11905 1 1 13 PHE CE2 C -7.769 -0.325 -5.559 1.00 . A A . 2 PHE CE2 1 1
6 11906 1 1 13 PHE CG C -7.584 -1.509 -3.471 1.00 . A A . 2 PHE CG 1 1
6 11907 1 1 13 PHE CZ C -6.480 -0.692 -5.889 1.00 . A A . 2 PHE CZ 1 1
6 11908 1 1 13 PHE H H -10.391 -2.366 -3.357 1.00 . A A . 2 PHE H 1 1
6 11909 1 1 13 PHE HA H -8.220 -3.995 -2.766 1.00 . A A . 2 PHE HA 1 1
6 11910 1 1 13 PHE HB2 H -8.903 -1.210 -1.857 1.00 . A A . 2 PHE HB2 1 1
6 11911 1 1 13 PHE HB3 H -7.384 -1.989 -1.429 1.00 . A A . 2 PHE HB3 1 1
6 11912 1 1 13 PHE HD1 H -5.712 -2.474 -3.134 1.00 . A A . 2 PHE HD1 1 1
6 11913 1 1 13 PHE HD2 H -9.324 -0.444 -4.100 1.00 . A A . 2 PHE HD2 1 1
6 11914 1 1 13 PHE HE1 H -4.733 -1.755 -5.274 1.00 . A A . 2 PHE HE1 1 1
6 11915 1 1 13 PHE HE2 H -8.350 0.279 -6.240 1.00 . A A . 2 PHE HE2 1 1
6 11916 1 1 13 PHE HZ H -6.051 -0.375 -6.828 1.00 . A A . 2 PHE HZ 1 1
6 11917 1 1 13 PHE N N -10.126 -3.231 -2.975 1.00 . A A . 2 PHE N 1 1
6 11918 1 1 13 PHE O O -8.114 -4.493 -0.274 1.00 . A A . 2 PHE O 1 1
6 11919 1 1 14 ASP C C -10.399 -5.605 1.324 1.00 . A A . 3 ASP C 1 1
6 11920 1 1 14 ASP CA C -10.464 -4.073 1.191 1.00 . A A . 3 ASP CA 1 1
6 11921 1 1 14 ASP CB C -11.839 -3.555 1.642 1.00 . A A . 3 ASP CB 1 1
6 11922 1 1 14 ASP CG C -12.990 -4.148 0.848 1.00 . A A . 3 ASP CG 1 1
6 11923 1 1 14 ASP H H -10.879 -3.106 -0.649 1.00 . A A . 3 ASP H 1 1
6 11924 1 1 14 ASP HA H -9.714 -3.639 1.827 1.00 . A A . 3 ASP HA 1 1
6 11925 1 1 14 ASP HB2 H -11.981 -3.804 2.679 1.00 . A A . 3 ASP HB2 1 1
6 11926 1 1 14 ASP HB3 H -11.865 -2.481 1.530 1.00 . A A . 3 ASP HB3 1 1
6 11927 1 1 14 ASP N N -10.192 -3.620 -0.181 1.00 . A A . 3 ASP N 1 1
6 11928 1 1 14 ASP O O -11.430 -6.273 1.411 1.00 . A A . 3 ASP O 1 1
6 11929 1 1 14 ASP OD1 O -13.006 -3.986 -0.389 1.00 . A A . 3 ASP OD1 1 1
6 11930 1 1 14 ASP OD2 O -13.873 -4.780 1.465 1.00 . A A . 3 ASP OD2 1 1
6 11931 1 1 15 SER C C -7.744 -7.976 2.235 1.00 . A A . 4 SER C 1 1
6 11932 1 1 15 SER CA C -9.013 -7.612 1.456 1.00 . A A . 4 SER CA 1 1
6 11933 1 1 15 SER CB C -8.980 -8.255 0.063 1.00 . A A . 4 SER CB 1 1
6 11934 1 1 15 SER H H -8.387 -5.593 1.272 1.00 . A A . 4 SER H 1 1
6 11935 1 1 15 SER HA H -9.865 -7.997 1.995 1.00 . A A . 4 SER HA 1 1
6 11936 1 1 15 SER HB2 H -8.095 -7.929 -0.460 1.00 . A A . 4 SER HB2 1 1
6 11937 1 1 15 SER HB3 H -8.960 -9.329 0.166 1.00 . A A . 4 SER HB3 1 1
6 11938 1 1 15 SER HG H -10.896 -7.863 -0.138 1.00 . A A . 4 SER HG 1 1
6 11939 1 1 15 SER N N -9.184 -6.164 1.337 1.00 . A A . 4 SER N 1 1
6 11940 1 1 15 SER O O -7.080 -7.110 2.806 1.00 . A A . 4 SER O 1 1
6 11941 1 1 15 SER OG O -10.120 -7.893 -0.706 1.00 . A A . 4 SER OG 1 1
6 11942 1 1 16 THR C C -5.322 -10.475 1.865 1.00 . A A . 5 THR C 1 1
6 11943 1 1 16 THR CA C -6.213 -9.775 2.891 1.00 . A A . 5 THR CA 1 1
6 11944 1 1 16 THR CB C -6.598 -10.740 4.023 1.00 . A A . 5 THR CB 1 1
6 11945 1 1 16 THR CG2 C -5.454 -11.620 4.492 1.00 . A A . 5 THR CG2 1 1
6 11946 1 1 16 THR H H -7.971 -9.900 1.733 1.00 . A A . 5 THR H 1 1
6 11947 1 1 16 THR HA H -5.678 -8.933 3.306 1.00 . A A . 5 THR HA 1 1
6 11948 1 1 16 THR HB H -7.390 -11.388 3.673 1.00 . A A . 5 THR HB 1 1
6 11949 1 1 16 THR HG1 H -8.025 -10.137 5.225 1.00 . A A . 5 THR HG1 1 1
6 11950 1 1 16 THR HG21 H -5.723 -12.093 5.426 1.00 . A A . 5 THR HG21 1 1
6 11951 1 1 16 THR HG22 H -4.570 -11.016 4.637 1.00 . A A . 5 THR HG22 1 1
6 11952 1 1 16 THR HG23 H -5.254 -12.379 3.749 1.00 . A A . 5 THR HG23 1 1
6 11953 1 1 16 THR N N -7.407 -9.268 2.224 1.00 . A A . 5 THR N 1 1
6 11954 1 1 16 THR O O -5.613 -11.596 1.440 1.00 . A A . 5 THR O 1 1
6 11955 1 1 16 THR OG1 O -7.073 -10.024 5.149 1.00 . A A . 5 THR OG1 1 1
6 11956 1 1 17 TRP C C -1.946 -10.599 1.080 1.00 . A A . 6 TRP C 1 1
6 11957 1 1 17 TRP CA C -3.324 -10.354 0.470 1.00 . A A . 6 TRP CA 1 1
6 11958 1 1 17 TRP CB C -3.200 -9.441 -0.768 1.00 . A A . 6 TRP CB 1 1
6 11959 1 1 17 TRP CD1 C -4.804 -7.511 -0.148 1.00 . A A . 6 TRP CD1 1 1
6 11960 1 1 17 TRP CD2 C -5.169 -8.452 -2.136 1.00 . A A . 6 TRP CD2 1 1
6 11961 1 1 17 TRP CE2 C -6.122 -7.440 -1.947 1.00 . A A . 6 TRP CE2 1 1
6 11962 1 1 17 TRP CE3 C -5.181 -9.189 -3.308 1.00 . A A . 6 TRP CE3 1 1
6 11963 1 1 17 TRP CG C -4.347 -8.496 -0.981 1.00 . A A . 6 TRP CG 1 1
6 11964 1 1 17 TRP CH2 C -7.084 -7.889 -4.056 1.00 . A A . 6 TRP CH2 1 1
6 11965 1 1 17 TRP CZ2 C -7.091 -7.146 -2.904 1.00 . A A . 6 TRP CZ2 1 1
6 11966 1 1 17 TRP CZ3 C -6.137 -8.905 -4.263 1.00 . A A . 6 TRP CZ3 1 1
6 11967 1 1 17 TRP H H -4.072 -8.911 1.825 1.00 . A A . 6 TRP H 1 1
6 11968 1 1 17 TRP HA H -3.726 -11.305 0.154 1.00 . A A . 6 TRP HA 1 1
6 11969 1 1 17 TRP HB2 H -2.308 -8.858 -0.699 1.00 . A A . 6 TRP HB2 1 1
6 11970 1 1 17 TRP HB3 H -3.131 -10.068 -1.645 1.00 . A A . 6 TRP HB3 1 1
6 11971 1 1 17 TRP HD1 H -4.380 -7.283 0.819 1.00 . A A . 6 TRP HD1 1 1
6 11972 1 1 17 TRP HE1 H -6.392 -6.142 -0.321 1.00 . A A . 6 TRP HE1 1 1
6 11973 1 1 17 TRP HE3 H -4.450 -9.967 -3.470 1.00 . A A . 6 TRP HE3 1 1
6 11974 1 1 17 TRP HH2 H -7.817 -7.702 -4.826 1.00 . A A . 6 TRP HH2 1 1
6 11975 1 1 17 TRP HZ2 H -7.827 -6.366 -2.755 1.00 . A A . 6 TRP HZ2 1 1
6 11976 1 1 17 TRP HZ3 H -6.164 -9.470 -5.183 1.00 . A A . 6 TRP HZ3 1 1
6 11977 1 1 17 TRP N N -4.246 -9.801 1.458 1.00 . A A . 6 TRP N 1 1
6 11978 1 1 17 TRP NE1 N -5.882 -6.877 -0.722 1.00 . A A . 6 TRP NE1 1 1
6 11979 1 1 17 TRP O O -1.356 -9.710 1.696 1.00 . A A . 6 TRP O 1 1
6 11980 1 1 18 LYS C C 0.895 -12.231 0.289 1.00 . A A . 7 LYS C 1 1
6 11981 1 1 18 LYS CA C -0.139 -12.223 1.408 1.00 . A A . 7 LYS CA 1 1
6 11982 1 1 18 LYS CB C -0.248 -13.614 2.049 1.00 . A A . 7 LYS CB 1 1
6 11983 1 1 18 LYS CD C 0.564 -15.935 1.533 1.00 . A A . 7 LYS CD 1 1
6 11984 1 1 18 LYS CE C 0.595 -17.063 0.513 1.00 . A A . 7 LYS CE 1 1
6 11985 1 1 18 LYS CG C -0.280 -14.764 1.052 1.00 . A A . 7 LYS CG 1 1
6 11986 1 1 18 LYS H H -1.974 -12.474 0.389 1.00 . A A . 7 LYS H 1 1
6 11987 1 1 18 LYS HA H 0.172 -11.511 2.157 1.00 . A A . 7 LYS HA 1 1
6 11988 1 1 18 LYS HB2 H 0.592 -13.764 2.702 1.00 . A A . 7 LYS HB2 1 1
6 11989 1 1 18 LYS HB3 H -1.154 -13.653 2.635 1.00 . A A . 7 LYS HB3 1 1
6 11990 1 1 18 LYS HD2 H 1.574 -15.592 1.706 1.00 . A A . 7 LYS HD2 1 1
6 11991 1 1 18 LYS HD3 H 0.147 -16.310 2.457 1.00 . A A . 7 LYS HD3 1 1
6 11992 1 1 18 LYS HE2 H 0.796 -17.991 1.027 1.00 . A A . 7 LYS HE2 1 1
6 11993 1 1 18 LYS HE3 H -0.372 -17.122 0.032 1.00 . A A . 7 LYS HE3 1 1
6 11994 1 1 18 LYS HG2 H -1.301 -15.095 0.932 1.00 . A A . 7 LYS HG2 1 1
6 11995 1 1 18 LYS HG3 H 0.103 -14.421 0.103 1.00 . A A . 7 LYS HG3 1 1
6 11996 1 1 18 LYS HZ1 H 1.916 -17.762 -0.946 1.00 . A A . 7 LYS HZ1 1 1
6 11997 1 1 18 LYS HZ2 H 2.482 -16.405 -0.109 1.00 . A A . 7 LYS HZ2 1 1
6 11998 1 1 18 LYS HZ3 H 1.273 -16.233 -1.282 1.00 . A A . 7 LYS HZ3 1 1
6 11999 1 1 18 LYS N N -1.446 -11.819 0.894 1.00 . A A . 7 LYS N 1 1
6 12000 1 1 18 LYS NZ N 1.640 -16.851 -0.527 1.00 . A A . 7 LYS NZ 1 1
6 12001 1 1 18 LYS O O 0.547 -12.409 -0.882 1.00 . A A . 7 LYS O 1 1
6 12002 1 1 19 VAL C C 3.198 -13.341 -1.144 1.00 . A A . 8 VAL C 1 1
6 12003 1 1 19 VAL CA C 3.225 -12.043 -0.358 1.00 . A A . 8 VAL CA 1 1
6 12004 1 1 19 VAL CB C 4.637 -11.860 0.240 1.00 . A A . 8 VAL CB 1 1
6 12005 1 1 19 VAL CG1 C 5.700 -12.423 -0.700 1.00 . A A . 8 VAL CG1 1 1
6 12006 1 1 19 VAL CG2 C 4.931 -10.404 0.492 1.00 . A A . 8 VAL CG2 1 1
6 12007 1 1 19 VAL H H 2.395 -11.908 1.589 1.00 . A A . 8 VAL H 1 1
6 12008 1 1 19 VAL HA H 3.035 -11.223 -1.037 1.00 . A A . 8 VAL HA 1 1
6 12009 1 1 19 VAL HB H 4.680 -12.385 1.182 1.00 . A A . 8 VAL HB 1 1
6 12010 1 1 19 VAL HG11 H 5.577 -13.491 -0.791 1.00 . A A . 8 VAL HG11 1 1
6 12011 1 1 19 VAL HG12 H 6.681 -12.204 -0.305 1.00 . A A . 8 VAL HG12 1 1
6 12012 1 1 19 VAL HG13 H 5.595 -11.960 -1.677 1.00 . A A . 8 VAL HG13 1 1
6 12013 1 1 19 VAL HG21 H 4.067 -9.930 0.925 1.00 . A A . 8 VAL HG21 1 1
6 12014 1 1 19 VAL HG22 H 5.174 -9.932 -0.451 1.00 . A A . 8 VAL HG22 1 1
6 12015 1 1 19 VAL HG23 H 5.774 -10.324 1.168 1.00 . A A . 8 VAL HG23 1 1
6 12016 1 1 19 VAL N N 2.169 -12.043 0.644 1.00 . A A . 8 VAL N 1 1
6 12017 1 1 19 VAL O O 3.387 -14.428 -0.590 1.00 . A A . 8 VAL O 1 1
6 12018 1 1 20 ASP C C 4.118 -14.349 -4.262 1.00 . A A . 9 ASP C 1 1
6 12019 1 1 20 ASP CA C 2.928 -14.363 -3.314 1.00 . A A . 9 ASP CA 1 1
6 12020 1 1 20 ASP CB C 1.619 -14.375 -4.092 1.00 . A A . 9 ASP CB 1 1
6 12021 1 1 20 ASP CG C 0.728 -15.526 -3.677 1.00 . A A . 9 ASP CG 1 1
6 12022 1 1 20 ASP H H 2.828 -12.319 -2.809 1.00 . A A . 9 ASP H 1 1
6 12023 1 1 20 ASP HA H 2.982 -15.251 -2.703 1.00 . A A . 9 ASP HA 1 1
6 12024 1 1 20 ASP HB2 H 1.095 -13.447 -3.906 1.00 . A A . 9 ASP HB2 1 1
6 12025 1 1 20 ASP HB3 H 1.830 -14.463 -5.148 1.00 . A A . 9 ASP HB3 1 1
6 12026 1 1 20 ASP N N 2.969 -13.214 -2.434 1.00 . A A . 9 ASP N 1 1
6 12027 1 1 20 ASP O O 4.538 -15.400 -4.752 1.00 . A A . 9 ASP O 1 1
6 12028 1 1 20 ASP OD1 O 0.286 -15.541 -2.507 1.00 . A A . 9 ASP OD1 1 1
6 12029 1 1 20 ASP OD2 O 0.476 -16.417 -4.514 1.00 . A A . 9 ASP OD2 1 1
6 12030 1 1 21 ARG C C 6.329 -11.583 -5.442 1.00 . A A . 10 ARG C 1 1
6 12031 1 1 21 ARG CA C 5.800 -13.014 -5.413 1.00 . A A . 10 ARG CA 1 1
6 12032 1 1 21 ARG CB C 5.401 -13.442 -6.826 1.00 . A A . 10 ARG CB 1 1
6 12033 1 1 21 ARG CD C 3.072 -14.099 -7.518 1.00 . A A . 10 ARG CD 1 1
6 12034 1 1 21 ARG CG C 4.020 -12.944 -7.235 1.00 . A A . 10 ARG CG 1 1
6 12035 1 1 21 ARG CZ C 1.809 -13.669 -9.602 1.00 . A A . 10 ARG CZ 1 1
6 12036 1 1 21 ARG H H 4.280 -12.348 -4.108 1.00 . A A . 10 ARG H 1 1
6 12037 1 1 21 ARG HA H 6.576 -13.662 -5.049 1.00 . A A . 10 ARG HA 1 1
6 12038 1 1 21 ARG HB2 H 6.125 -13.055 -7.527 1.00 . A A . 10 ARG HB2 1 1
6 12039 1 1 21 ARG HB3 H 5.402 -14.521 -6.879 1.00 . A A . 10 ARG HB3 1 1
6 12040 1 1 21 ARG HD2 H 3.512 -15.009 -7.137 1.00 . A A . 10 ARG HD2 1 1
6 12041 1 1 21 ARG HD3 H 2.137 -13.915 -7.011 1.00 . A A . 10 ARG HD3 1 1
6 12042 1 1 21 ARG HE H 3.428 -14.838 -9.450 1.00 . A A . 10 ARG HE 1 1
6 12043 1 1 21 ARG HG2 H 3.610 -12.342 -6.428 1.00 . A A . 10 ARG HG2 1 1
6 12044 1 1 21 ARG HG3 H 4.116 -12.339 -8.125 1.00 . A A . 10 ARG HG3 1 1
6 12045 1 1 21 ARG HH11 H 1.073 -12.703 -7.981 1.00 . A A . 10 ARG HH11 1 1
6 12046 1 1 21 ARG HH12 H 0.209 -12.436 -9.454 1.00 . A A . 10 ARG HH12 1 1
6 12047 1 1 21 ARG HH21 H 2.283 -14.479 -11.395 1.00 . A A . 10 ARG HH21 1 1
6 12048 1 1 21 ARG HH22 H 0.903 -13.435 -11.397 1.00 . A A . 10 ARG HH22 1 1
6 12049 1 1 21 ARG N N 4.660 -13.152 -4.521 1.00 . A A . 10 ARG N 1 1
6 12050 1 1 21 ARG NE N 2.817 -14.258 -8.949 1.00 . A A . 10 ARG NE 1 1
6 12051 1 1 21 ARG NH1 N 0.962 -12.870 -8.959 1.00 . A A . 10 ARG NH1 1 1
6 12052 1 1 21 ARG NH2 N 1.651 -13.879 -10.904 1.00 . A A . 10 ARG NH2 1 1
6 12053 1 1 21 ARG O O 5.716 -10.666 -4.892 1.00 . A A . 10 ARG O 1 1
6 12054 1 1 22 SER C C 9.067 -10.087 -7.409 1.00 . A A . 11 SER C 1 1
6 12055 1 1 22 SER CA C 8.100 -10.099 -6.228 1.00 . A A . 11 SER CA 1 1
6 12056 1 1 22 SER CB C 8.842 -9.729 -4.943 1.00 . A A . 11 SER CB 1 1
6 12057 1 1 22 SER H H 7.906 -12.177 -6.518 1.00 . A A . 11 SER H 1 1
6 12058 1 1 22 SER HA H 7.320 -9.377 -6.409 1.00 . A A . 11 SER HA 1 1
6 12059 1 1 22 SER HB2 H 9.282 -8.754 -5.058 1.00 . A A . 11 SER HB2 1 1
6 12060 1 1 22 SER HB3 H 8.145 -9.716 -4.118 1.00 . A A . 11 SER HB3 1 1
6 12061 1 1 22 SER HG H 9.481 -11.484 -4.355 1.00 . A A . 11 SER HG 1 1
6 12062 1 1 22 SER N N 7.473 -11.406 -6.100 1.00 . A A . 11 SER N 1 1
6 12063 1 1 22 SER O O 9.516 -11.142 -7.863 1.00 . A A . 11 SER O 1 1
6 12064 1 1 22 SER OG O 9.871 -10.661 -4.659 1.00 . A A . 11 SER OG 1 1
6 12065 1 1 23 GLU C C 11.262 -7.598 -8.810 1.00 . A A . 12 GLU C 1 1
6 12066 1 1 23 GLU CA C 10.294 -8.750 -9.028 1.00 . A A . 12 GLU CA 1 1
6 12067 1 1 23 GLU CB C 9.512 -8.514 -10.317 1.00 . A A . 12 GLU CB 1 1
6 12068 1 1 23 GLU CD C 7.188 -9.184 -11.031 1.00 . A A . 12 GLU CD 1 1
6 12069 1 1 23 GLU CG C 8.587 -9.657 -10.689 1.00 . A A . 12 GLU CG 1 1
6 12070 1 1 23 GLU H H 9.001 -8.090 -7.502 1.00 . A A . 12 GLU H 1 1
6 12071 1 1 23 GLU HA H 10.856 -9.667 -9.122 1.00 . A A . 12 GLU HA 1 1
6 12072 1 1 23 GLU HB2 H 8.914 -7.622 -10.201 1.00 . A A . 12 GLU HB2 1 1
6 12073 1 1 23 GLU HB3 H 10.211 -8.366 -11.127 1.00 . A A . 12 GLU HB3 1 1
6 12074 1 1 23 GLU HG2 H 8.998 -10.167 -11.543 1.00 . A A . 12 GLU HG2 1 1
6 12075 1 1 23 GLU HG3 H 8.527 -10.342 -9.857 1.00 . A A . 12 GLU HG3 1 1
6 12076 1 1 23 GLU N N 9.385 -8.893 -7.903 1.00 . A A . 12 GLU N 1 1
6 12077 1 1 23 GLU O O 10.855 -6.488 -8.455 1.00 . A A . 12 GLU O 1 1
6 12078 1 1 23 GLU OE1 O 6.603 -8.427 -10.227 1.00 . A A . 12 GLU OE1 1 1
6 12079 1 1 23 GLU OE2 O 6.677 -9.571 -12.100 1.00 . A A . 12 GLU OE2 1 1
6 12080 1 1 24 ASN C C 13.990 -6.614 -7.444 1.00 . A A . 13 ASN C 1 1
6 12081 1 1 24 ASN CA C 13.609 -6.885 -8.909 1.00 . A A . 13 ASN CA 1 1
6 12082 1 1 24 ASN CB C 13.198 -5.579 -9.599 1.00 . A A . 13 ASN CB 1 1
6 12083 1 1 24 ASN CG C 14.373 -4.661 -9.853 1.00 . A A . 13 ASN CG 1 1
6 12084 1 1 24 ASN H H 12.771 -8.783 -9.331 1.00 . A A . 13 ASN H 1 1
6 12085 1 1 24 ASN HA H 14.477 -7.278 -9.416 1.00 . A A . 13 ASN HA 1 1
6 12086 1 1 24 ASN HB2 H 12.737 -5.809 -10.546 1.00 . A A . 13 ASN HB2 1 1
6 12087 1 1 24 ASN HB3 H 12.487 -5.058 -8.976 1.00 . A A . 13 ASN HB3 1 1
6 12088 1 1 24 ASN HD21 H 14.138 -3.832 -8.065 1.00 . A A . 13 ASN HD21 1 1
6 12089 1 1 24 ASN HD22 H 15.438 -3.227 -9.011 1.00 . A A . 13 ASN HD22 1 1
6 12090 1 1 24 ASN N N 12.541 -7.878 -9.044 1.00 . A A . 13 ASN N 1 1
6 12091 1 1 24 ASN ND2 N 14.679 -3.818 -8.881 1.00 . A A . 13 ASN ND2 1 1
6 12092 1 1 24 ASN O O 14.849 -5.772 -7.175 1.00 . A A . 13 ASN O 1 1
6 12093 1 1 24 ASN OD1 O 14.999 -4.711 -10.912 1.00 . A A . 13 ASN OD1 1 1
6 12094 1 1 25 TYR C C 15.170 -7.144 -4.812 1.00 . A A . 14 TYR C 1 1
6 12095 1 1 25 TYR CA C 13.668 -7.141 -5.075 1.00 . A A . 14 TYR CA 1 1
6 12096 1 1 25 TYR CB C 13.022 -8.256 -4.249 1.00 . A A . 14 TYR CB 1 1
6 12097 1 1 25 TYR CD1 C 11.766 -6.907 -2.518 1.00 . A A . 14 TYR CD1 1 1
6 12098 1 1 25 TYR CD2 C 13.385 -8.484 -1.761 1.00 . A A . 14 TYR CD2 1 1
6 12099 1 1 25 TYR CE1 C 11.488 -6.558 -1.209 1.00 . A A . 14 TYR CE1 1 1
6 12100 1 1 25 TYR CE2 C 13.114 -8.142 -0.450 1.00 . A A . 14 TYR CE2 1 1
6 12101 1 1 25 TYR CG C 12.718 -7.873 -2.816 1.00 . A A . 14 TYR CG 1 1
6 12102 1 1 25 TYR CZ C 12.164 -7.178 -0.179 1.00 . A A . 14 TYR CZ 1 1
6 12103 1 1 25 TYR H H 12.696 -7.988 -6.762 1.00 . A A . 14 TYR H 1 1
6 12104 1 1 25 TYR HA H 13.262 -6.188 -4.772 1.00 . A A . 14 TYR HA 1 1
6 12105 1 1 25 TYR HB2 H 12.104 -8.551 -4.717 1.00 . A A . 14 TYR HB2 1 1
6 12106 1 1 25 TYR HB3 H 13.691 -9.105 -4.227 1.00 . A A . 14 TYR HB3 1 1
6 12107 1 1 25 TYR HD1 H 11.238 -6.423 -3.327 1.00 . A A . 14 TYR HD1 1 1
6 12108 1 1 25 TYR HD2 H 14.128 -9.238 -1.976 1.00 . A A . 14 TYR HD2 1 1
6 12109 1 1 25 TYR HE1 H 10.744 -5.804 -0.998 1.00 . A A . 14 TYR HE1 1 1
6 12110 1 1 25 TYR HE2 H 13.644 -8.629 0.357 1.00 . A A . 14 TYR HE2 1 1
6 12111 1 1 25 TYR HH H 11.950 -7.608 1.689 1.00 . A A . 14 TYR HH 1 1
6 12112 1 1 25 TYR N N 13.368 -7.324 -6.500 1.00 . A A . 14 TYR N 1 1
6 12113 1 1 25 TYR O O 15.665 -6.398 -3.964 1.00 . A A . 14 TYR O 1 1
6 12114 1 1 25 TYR OH O 11.889 -6.830 1.126 1.00 . A A . 14 TYR OH 1 1
6 12115 1 1 26 ASP C C 18.045 -6.801 -5.524 1.00 . A A . 15 ASP C 1 1
6 12116 1 1 26 ASP CA C 17.320 -8.143 -5.386 1.00 . A A . 15 ASP CA 1 1
6 12117 1 1 26 ASP CB C 17.863 -9.142 -6.413 1.00 . A A . 15 ASP CB 1 1
6 12118 1 1 26 ASP CG C 17.826 -8.617 -7.840 1.00 . A A . 15 ASP CG 1 1
6 12119 1 1 26 ASP H H 15.415 -8.580 -6.181 1.00 . A A . 15 ASP H 1 1
6 12120 1 1 26 ASP HA H 17.496 -8.532 -4.397 1.00 . A A . 15 ASP HA 1 1
6 12121 1 1 26 ASP HB2 H 18.885 -9.378 -6.166 1.00 . A A . 15 ASP HB2 1 1
6 12122 1 1 26 ASP HB3 H 17.270 -10.043 -6.368 1.00 . A A . 15 ASP HB3 1 1
6 12123 1 1 26 ASP N N 15.880 -8.006 -5.535 1.00 . A A . 15 ASP N 1 1
6 12124 1 1 26 ASP O O 18.908 -6.468 -4.710 1.00 . A A . 15 ASP O 1 1
6 12125 1 1 26 ASP OD1 O 16.716 -8.341 -8.349 1.00 . A A . 15 ASP OD1 1 1
6 12126 1 1 26 ASP OD2 O 18.908 -8.480 -8.450 1.00 . A A . 15 ASP OD2 1 1
6 12127 1 1 27 LYS C C 18.068 -3.762 -5.674 1.00 . A A . 16 LYS C 1 1
6 12128 1 1 27 LYS CA C 18.316 -4.744 -6.819 1.00 . A A . 16 LYS CA 1 1
6 12129 1 1 27 LYS CB C 17.789 -4.156 -8.129 1.00 . A A . 16 LYS CB 1 1
6 12130 1 1 27 LYS CD C 18.448 -3.121 -10.324 1.00 . A A . 16 LYS CD 1 1
6 12131 1 1 27 LYS CE C 18.757 -4.397 -11.096 1.00 . A A . 16 LYS CE 1 1
6 12132 1 1 27 LYS CG C 18.789 -3.263 -8.848 1.00 . A A . 16 LYS CG 1 1
6 12133 1 1 27 LYS H H 17.003 -6.368 -7.179 1.00 . A A . 16 LYS H 1 1
6 12134 1 1 27 LYS HA H 19.380 -4.902 -6.913 1.00 . A A . 16 LYS HA 1 1
6 12135 1 1 27 LYS HB2 H 17.520 -4.965 -8.791 1.00 . A A . 16 LYS HB2 1 1
6 12136 1 1 27 LYS HB3 H 16.908 -3.571 -7.914 1.00 . A A . 16 LYS HB3 1 1
6 12137 1 1 27 LYS HD2 H 17.395 -2.901 -10.420 1.00 . A A . 16 LYS HD2 1 1
6 12138 1 1 27 LYS HD3 H 19.027 -2.309 -10.740 1.00 . A A . 16 LYS HD3 1 1
6 12139 1 1 27 LYS HE2 H 18.996 -5.179 -10.391 1.00 . A A . 16 LYS HE2 1 1
6 12140 1 1 27 LYS HE3 H 17.881 -4.681 -11.661 1.00 . A A . 16 LYS HE3 1 1
6 12141 1 1 27 LYS HG2 H 18.778 -2.284 -8.390 1.00 . A A . 16 LYS HG2 1 1
6 12142 1 1 27 LYS HG3 H 19.775 -3.695 -8.755 1.00 . A A . 16 LYS HG3 1 1
6 12143 1 1 27 LYS HZ1 H 20.583 -3.537 -11.646 1.00 . A A . 16 LYS HZ1 1 1
6 12144 1 1 27 LYS HZ2 H 19.564 -3.882 -12.954 1.00 . A A . 16 LYS HZ2 1 1
6 12145 1 1 27 LYS HZ3 H 20.390 -5.136 -12.171 1.00 . A A . 16 LYS HZ3 1 1
6 12146 1 1 27 LYS N N 17.695 -6.042 -6.564 1.00 . A A . 16 LYS N 1 1
6 12147 1 1 27 LYS NZ N 19.903 -4.225 -12.032 1.00 . A A . 16 LYS NZ 1 1
6 12148 1 1 27 LYS O O 18.973 -3.030 -5.276 1.00 . A A . 16 LYS O 1 1
6 12149 1 1 28 PHE C C 17.302 -3.177 -2.795 1.00 . A A . 17 PHE C 1 1
6 12150 1 1 28 PHE CA C 16.484 -2.852 -4.049 1.00 . A A . 17 PHE CA 1 1
6 12151 1 1 28 PHE CB C 14.983 -2.941 -3.748 1.00 . A A . 17 PHE CB 1 1
6 12152 1 1 28 PHE CD1 C 14.583 -2.220 -1.373 1.00 . A A . 17 PHE CD1 1 1
6 12153 1 1 28 PHE CD2 C 13.946 -0.730 -3.124 1.00 . A A . 17 PHE CD2 1 1
6 12154 1 1 28 PHE CE1 C 14.130 -1.314 -0.434 1.00 . A A . 17 PHE CE1 1 1
6 12155 1 1 28 PHE CE2 C 13.494 0.179 -2.188 1.00 . A A . 17 PHE CE2 1 1
6 12156 1 1 28 PHE CG C 14.497 -1.942 -2.728 1.00 . A A . 17 PHE CG 1 1
6 12157 1 1 28 PHE CZ C 13.584 -0.113 -0.842 1.00 . A A . 17 PHE CZ 1 1
6 12158 1 1 28 PHE H H 16.162 -4.363 -5.510 1.00 . A A . 17 PHE H 1 1
6 12159 1 1 28 PHE HA H 16.718 -1.843 -4.363 1.00 . A A . 17 PHE HA 1 1
6 12160 1 1 28 PHE HB2 H 14.432 -2.774 -4.661 1.00 . A A . 17 PHE HB2 1 1
6 12161 1 1 28 PHE HB3 H 14.758 -3.930 -3.377 1.00 . A A . 17 PHE HB3 1 1
6 12162 1 1 28 PHE HD1 H 15.010 -3.158 -1.051 1.00 . A A . 17 PHE HD1 1 1
6 12163 1 1 28 PHE HD2 H 13.873 -0.495 -4.175 1.00 . A A . 17 PHE HD2 1 1
6 12164 1 1 28 PHE HE1 H 14.203 -1.544 0.618 1.00 . A A . 17 PHE HE1 1 1
6 12165 1 1 28 PHE HE2 H 13.067 1.118 -2.509 1.00 . A A . 17 PHE HE2 1 1
6 12166 1 1 28 PHE HZ H 13.230 0.596 -0.109 1.00 . A A . 17 PHE HZ 1 1
6 12167 1 1 28 PHE N N 16.841 -3.751 -5.150 1.00 . A A . 17 PHE N 1 1
6 12168 1 1 28 PHE O O 17.841 -2.277 -2.147 1.00 . A A . 17 PHE O 1 1
6 12169 1 1 29 MET C C 19.652 -4.592 -1.508 1.00 . A A . 18 MET C 1 1
6 12170 1 1 29 MET CA C 18.177 -4.908 -1.305 1.00 . A A . 18 MET CA 1 1
6 12171 1 1 29 MET CB C 18.005 -6.413 -1.071 1.00 . A A . 18 MET CB 1 1
6 12172 1 1 29 MET CE C 16.729 -9.535 -1.342 1.00 . A A . 18 MET CE 1 1
6 12173 1 1 29 MET CG C 16.582 -6.831 -0.747 1.00 . A A . 18 MET CG 1 1
6 12174 1 1 29 MET H H 16.970 -5.142 -3.030 1.00 . A A . 18 MET H 1 1
6 12175 1 1 29 MET HA H 17.817 -4.370 -0.440 1.00 . A A . 18 MET HA 1 1
6 12176 1 1 29 MET HB2 H 18.318 -6.940 -1.959 1.00 . A A . 18 MET HB2 1 1
6 12177 1 1 29 MET HB3 H 18.640 -6.709 -0.248 1.00 . A A . 18 MET HB3 1 1
6 12178 1 1 29 MET HE1 H 17.750 -9.885 -1.364 1.00 . A A . 18 MET HE1 1 1
6 12179 1 1 29 MET HE2 H 16.512 -8.999 -2.254 1.00 . A A . 18 MET HE2 1 1
6 12180 1 1 29 MET HE3 H 16.060 -10.379 -1.252 1.00 . A A . 18 MET HE3 1 1
6 12181 1 1 29 MET HG2 H 16.144 -6.093 -0.091 1.00 . A A . 18 MET HG2 1 1
6 12182 1 1 29 MET HG3 H 16.016 -6.875 -1.665 1.00 . A A . 18 MET HG3 1 1
6 12183 1 1 29 MET N N 17.407 -4.469 -2.468 1.00 . A A . 18 MET N 1 1
6 12184 1 1 29 MET O O 20.288 -3.965 -0.658 1.00 . A A . 18 MET O 1 1
6 12185 1 1 29 MET SD S 16.501 -8.442 0.060 1.00 . A A . 18 MET SD 1 1
6 12186 1 1 30 GLU C C 21.924 -3.314 -3.007 1.00 . A A . 19 GLU C 1 1
6 12187 1 1 30 GLU CA C 21.587 -4.810 -2.983 1.00 . A A . 19 GLU CA 1 1
6 12188 1 1 30 GLU CB C 21.925 -5.437 -4.340 1.00 . A A . 19 GLU CB 1 1
6 12189 1 1 30 GLU CD C 23.209 -7.470 -3.509 1.00 . A A . 19 GLU CD 1 1
6 12190 1 1 30 GLU CG C 22.024 -6.957 -4.313 1.00 . A A . 19 GLU CG 1 1
6 12191 1 1 30 GLU H H 19.621 -5.533 -3.276 1.00 . A A . 19 GLU H 1 1
6 12192 1 1 30 GLU HA H 22.177 -5.290 -2.220 1.00 . A A . 19 GLU HA 1 1
6 12193 1 1 30 GLU HB2 H 21.160 -5.162 -5.049 1.00 . A A . 19 GLU HB2 1 1
6 12194 1 1 30 GLU HB3 H 22.873 -5.043 -4.677 1.00 . A A . 19 GLU HB3 1 1
6 12195 1 1 30 GLU HG2 H 21.120 -7.354 -3.878 1.00 . A A . 19 GLU HG2 1 1
6 12196 1 1 30 GLU HG3 H 22.119 -7.313 -5.328 1.00 . A A . 19 GLU HG3 1 1
6 12197 1 1 30 GLU N N 20.186 -5.036 -2.647 1.00 . A A . 19 GLU N 1 1
6 12198 1 1 30 GLU O O 23.022 -2.917 -2.613 1.00 . A A . 19 GLU O 1 1
6 12199 1 1 30 GLU OE1 O 24.244 -6.770 -3.447 1.00 . A A . 19 GLU OE1 1 1
6 12200 1 1 30 GLU OE2 O 23.103 -8.578 -2.940 1.00 . A A . 19 GLU OE2 1 1
6 12201 1 1 31 LYS C C 21.282 -0.431 -2.145 1.00 . A A . 20 LYS C 1 1
6 12202 1 1 31 LYS CA C 21.186 -1.039 -3.540 1.00 . A A . 20 LYS CA 1 1
6 12203 1 1 31 LYS CB C 20.057 -0.366 -4.316 1.00 . A A . 20 LYS CB 1 1
6 12204 1 1 31 LYS CD C 20.207 0.678 -6.590 1.00 . A A . 20 LYS CD 1 1
6 12205 1 1 31 LYS CE C 19.760 1.993 -7.203 1.00 . A A . 20 LYS CE 1 1
6 12206 1 1 31 LYS CG C 20.526 0.834 -5.114 1.00 . A A . 20 LYS CG 1 1
6 12207 1 1 31 LYS H H 20.122 -2.860 -3.773 1.00 . A A . 20 LYS H 1 1
6 12208 1 1 31 LYS HA H 22.114 -0.859 -4.060 1.00 . A A . 20 LYS HA 1 1
6 12209 1 1 31 LYS HB2 H 19.623 -1.080 -4.997 1.00 . A A . 20 LYS HB2 1 1
6 12210 1 1 31 LYS HB3 H 19.300 -0.036 -3.620 1.00 . A A . 20 LYS HB3 1 1
6 12211 1 1 31 LYS HD2 H 21.093 0.336 -7.102 1.00 . A A . 20 LYS HD2 1 1
6 12212 1 1 31 LYS HD3 H 19.418 -0.050 -6.704 1.00 . A A . 20 LYS HD3 1 1
6 12213 1 1 31 LYS HE2 H 18.699 1.943 -7.395 1.00 . A A . 20 LYS HE2 1 1
6 12214 1 1 31 LYS HE3 H 19.960 2.789 -6.501 1.00 . A A . 20 LYS HE3 1 1
6 12215 1 1 31 LYS HG2 H 20.037 1.714 -4.737 1.00 . A A . 20 LYS HG2 1 1
6 12216 1 1 31 LYS HG3 H 21.594 0.937 -4.996 1.00 . A A . 20 LYS HG3 1 1
6 12217 1 1 31 LYS HZ1 H 20.627 1.407 -9.016 1.00 . A A . 20 LYS HZ1 1 1
6 12218 1 1 31 LYS HZ2 H 21.389 2.728 -8.285 1.00 . A A . 20 LYS HZ2 1 1
6 12219 1 1 31 LYS HZ3 H 19.899 2.937 -9.063 1.00 . A A . 20 LYS HZ3 1 1
6 12220 1 1 31 LYS N N 20.978 -2.488 -3.471 1.00 . A A . 20 LYS N 1 1
6 12221 1 1 31 LYS NZ N 20.469 2.285 -8.480 1.00 . A A . 20 LYS NZ 1 1
6 12222 1 1 31 LYS O O 22.202 0.334 -1.857 1.00 . A A . 20 LYS O 1 1
6 12223 1 1 32 MET C C 21.603 -0.623 0.829 1.00 . A A . 21 MET C 1 1
6 12224 1 1 32 MET CA C 20.304 -0.284 0.093 1.00 . A A . 21 MET CA 1 1
6 12225 1 1 32 MET CB C 19.114 -0.886 0.847 1.00 . A A . 21 MET CB 1 1
6 12226 1 1 32 MET CE C 16.970 0.444 -1.029 1.00 . A A . 21 MET CE 1 1
6 12227 1 1 32 MET CG C 18.179 0.150 1.447 1.00 . A A . 21 MET CG 1 1
6 12228 1 1 32 MET H H 19.625 -1.402 -1.573 1.00 . A A . 21 MET H 1 1
6 12229 1 1 32 MET HA H 20.193 0.789 0.055 1.00 . A A . 21 MET HA 1 1
6 12230 1 1 32 MET HB2 H 18.545 -1.500 0.166 1.00 . A A . 21 MET HB2 1 1
6 12231 1 1 32 MET HB3 H 19.488 -1.507 1.647 1.00 . A A . 21 MET HB3 1 1
6 12232 1 1 32 MET HE1 H 17.710 0.240 -1.788 1.00 . A A . 21 MET HE1 1 1
6 12233 1 1 32 MET HE2 H 16.145 0.986 -1.467 1.00 . A A . 21 MET HE2 1 1
6 12234 1 1 32 MET HE3 H 16.612 -0.487 -0.616 1.00 . A A . 21 MET HE3 1 1
6 12235 1 1 32 MET HG2 H 17.286 -0.351 1.788 1.00 . A A . 21 MET HG2 1 1
6 12236 1 1 32 MET HG3 H 18.673 0.616 2.288 1.00 . A A . 21 MET HG3 1 1
6 12237 1 1 32 MET N N 20.329 -0.784 -1.281 1.00 . A A . 21 MET N 1 1
6 12238 1 1 32 MET O O 21.983 0.061 1.782 1.00 . A A . 21 MET O 1 1
6 12239 1 1 32 MET SD S 17.705 1.431 0.271 1.00 . A A . 21 MET SD 1 1
6 12240 1 1 33 GLY C C 23.267 -3.161 2.095 1.00 . A A . 22 GLY C 1 1
6 12241 1 1 33 GLY CA C 23.508 -2.130 1.005 1.00 . A A . 22 GLY CA 1 1
6 12242 1 1 33 GLY H H 21.899 -2.197 -0.374 1.00 . A A . 22 GLY H 1 1
6 12243 1 1 33 GLY HA2 H 24.146 -2.562 0.248 1.00 . A A . 22 GLY HA2 1 1
6 12244 1 1 33 GLY HA3 H 24.006 -1.274 1.437 1.00 . A A . 22 GLY HA3 1 1
6 12245 1 1 33 GLY N N 22.266 -1.692 0.383 1.00 . A A . 22 GLY N 1 1
6 12246 1 1 33 GLY O O 24.028 -3.245 3.060 1.00 . A A . 22 GLY O 1 1
6 12247 1 1 34 VAL C C 22.804 -6.141 2.881 1.00 . A A . 23 VAL C 1 1
6 12248 1 1 34 VAL CA C 21.823 -4.969 2.900 1.00 . A A . 23 VAL CA 1 1
6 12249 1 1 34 VAL CB C 20.395 -5.490 2.609 1.00 . A A . 23 VAL CB 1 1
6 12250 1 1 34 VAL CG1 C 19.976 -6.542 3.624 1.00 . A A . 23 VAL CG1 1 1
6 12251 1 1 34 VAL CG2 C 19.394 -4.344 2.590 1.00 . A A . 23 VAL CG2 1 1
6 12252 1 1 34 VAL H H 21.634 -3.816 1.144 1.00 . A A . 23 VAL H 1 1
6 12253 1 1 34 VAL HA H 21.828 -4.526 3.886 1.00 . A A . 23 VAL HA 1 1
6 12254 1 1 34 VAL HB H 20.399 -5.946 1.629 1.00 . A A . 23 VAL HB 1 1
6 12255 1 1 34 VAL HG11 H 18.935 -6.791 3.475 1.00 . A A . 23 VAL HG11 1 1
6 12256 1 1 34 VAL HG12 H 20.113 -6.153 4.622 1.00 . A A . 23 VAL HG12 1 1
6 12257 1 1 34 VAL HG13 H 20.580 -7.428 3.496 1.00 . A A . 23 VAL HG13 1 1
6 12258 1 1 34 VAL HG21 H 18.449 -4.699 2.206 1.00 . A A . 23 VAL HG21 1 1
6 12259 1 1 34 VAL HG22 H 19.764 -3.552 1.957 1.00 . A A . 23 VAL HG22 1 1
6 12260 1 1 34 VAL HG23 H 19.256 -3.970 3.594 1.00 . A A . 23 VAL HG23 1 1
6 12261 1 1 34 VAL N N 22.196 -3.940 1.936 1.00 . A A . 23 VAL N 1 1
6 12262 1 1 34 VAL O O 23.379 -6.471 1.844 1.00 . A A . 23 VAL O 1 1
6 12263 1 1 35 ASN C C 23.149 -9.205 3.816 1.00 . A A . 24 ASN C 1 1
6 12264 1 1 35 ASN CA C 23.870 -7.910 4.182 1.00 . A A . 24 ASN CA 1 1
6 12265 1 1 35 ASN CB C 24.388 -7.976 5.613 1.00 . A A . 24 ASN CB 1 1
6 12266 1 1 35 ASN CG C 25.222 -9.205 5.864 1.00 . A A . 24 ASN CG 1 1
6 12267 1 1 35 ASN H H 22.486 -6.459 4.827 1.00 . A A . 24 ASN H 1 1
6 12268 1 1 35 ASN HA H 24.707 -7.778 3.516 1.00 . A A . 24 ASN HA 1 1
6 12269 1 1 35 ASN HB2 H 24.995 -7.110 5.807 1.00 . A A . 24 ASN HB2 1 1
6 12270 1 1 35 ASN HB3 H 23.550 -7.984 6.294 1.00 . A A . 24 ASN HB3 1 1
6 12271 1 1 35 ASN HD21 H 23.994 -9.754 7.322 1.00 . A A . 24 ASN HD21 1 1
6 12272 1 1 35 ASN HD22 H 25.315 -10.805 7.000 1.00 . A A . 24 ASN HD22 1 1
6 12273 1 1 35 ASN N N 22.978 -6.769 4.040 1.00 . A A . 24 ASN N 1 1
6 12274 1 1 35 ASN ND2 N 24.805 -10.001 6.828 1.00 . A A . 24 ASN ND2 1 1
6 12275 1 1 35 ASN O O 21.928 -9.299 3.947 1.00 . A A . 24 ASN O 1 1
6 12276 1 1 35 ASN OD1 O 26.227 -9.443 5.192 1.00 . A A . 24 ASN OD1 1 1
6 12277 1 1 36 ILE C C 22.389 -12.042 4.018 1.00 . A A . 25 ILE C 1 1
6 12278 1 1 36 ILE CA C 23.356 -11.491 2.962 1.00 . A A . 25 ILE CA 1 1
6 12279 1 1 36 ILE CB C 24.476 -12.520 2.691 1.00 . A A . 25 ILE CB 1 1
6 12280 1 1 36 ILE CD1 C 24.773 -14.576 1.216 1.00 . A A . 25 ILE CD1 1 1
6 12281 1 1 36 ILE CG1 C 23.887 -13.847 2.202 1.00 . A A . 25 ILE CG1 1 1
6 12282 1 1 36 ILE CG2 C 25.333 -12.734 3.933 1.00 . A A . 25 ILE CG2 1 1
6 12283 1 1 36 ILE H H 24.880 -10.051 3.275 1.00 . A A . 25 ILE H 1 1
6 12284 1 1 36 ILE HA H 22.808 -11.342 2.042 1.00 . A A . 25 ILE HA 1 1
6 12285 1 1 36 ILE HB H 25.113 -12.117 1.922 1.00 . A A . 25 ILE HB 1 1
6 12286 1 1 36 ILE HD11 H 24.749 -14.066 0.264 1.00 . A A . 25 ILE HD11 1 1
6 12287 1 1 36 ILE HD12 H 24.417 -15.587 1.091 1.00 . A A . 25 ILE HD12 1 1
6 12288 1 1 36 ILE HD13 H 25.787 -14.594 1.588 1.00 . A A . 25 ILE HD13 1 1
6 12289 1 1 36 ILE HG12 H 23.729 -14.498 3.049 1.00 . A A . 25 ILE HG12 1 1
6 12290 1 1 36 ILE HG13 H 22.939 -13.656 1.720 1.00 . A A . 25 ILE HG13 1 1
6 12291 1 1 36 ILE HG21 H 24.777 -13.308 4.660 1.00 . A A . 25 ILE HG21 1 1
6 12292 1 1 36 ILE HG22 H 25.599 -11.777 4.357 1.00 . A A . 25 ILE HG22 1 1
6 12293 1 1 36 ILE HG23 H 26.231 -13.270 3.663 1.00 . A A . 25 ILE HG23 1 1
6 12294 1 1 36 ILE N N 23.913 -10.195 3.356 1.00 . A A . 25 ILE N 1 1
6 12295 1 1 36 ILE O O 21.307 -12.522 3.680 1.00 . A A . 25 ILE O 1 1
6 12296 1 1 37 VAL C C 20.652 -11.613 6.491 1.00 . A A . 26 VAL C 1 1
6 12297 1 1 37 VAL CA C 21.937 -12.436 6.395 1.00 . A A . 26 VAL CA 1 1
6 12298 1 1 37 VAL CB C 22.682 -12.386 7.750 1.00 . A A . 26 VAL CB 1 1
6 12299 1 1 37 VAL CG1 C 21.818 -12.956 8.865 1.00 . A A . 26 VAL CG1 1 1
6 12300 1 1 37 VAL CG2 C 24.007 -13.134 7.667 1.00 . A A . 26 VAL CG2 1 1
6 12301 1 1 37 VAL H H 23.650 -11.548 5.494 1.00 . A A . 26 VAL H 1 1
6 12302 1 1 37 VAL HA H 21.671 -13.463 6.190 1.00 . A A . 26 VAL HA 1 1
6 12303 1 1 37 VAL HB H 22.892 -11.352 7.984 1.00 . A A . 26 VAL HB 1 1
6 12304 1 1 37 VAL HG11 H 20.847 -12.484 8.847 1.00 . A A . 26 VAL HG11 1 1
6 12305 1 1 37 VAL HG12 H 22.291 -12.770 9.818 1.00 . A A . 26 VAL HG12 1 1
6 12306 1 1 37 VAL HG13 H 21.703 -14.021 8.723 1.00 . A A . 26 VAL HG13 1 1
6 12307 1 1 37 VAL HG21 H 23.821 -14.198 7.673 1.00 . A A . 26 VAL HG21 1 1
6 12308 1 1 37 VAL HG22 H 24.622 -12.872 8.516 1.00 . A A . 26 VAL HG22 1 1
6 12309 1 1 37 VAL HG23 H 24.519 -12.863 6.755 1.00 . A A . 26 VAL HG23 1 1
6 12310 1 1 37 VAL N N 22.780 -11.956 5.292 1.00 . A A . 26 VAL N 1 1
6 12311 1 1 37 VAL O O 19.562 -12.161 6.694 1.00 . A A . 26 VAL O 1 1
6 12312 1 1 38 LYS C C 18.725 -9.656 5.160 1.00 . A A . 27 LYS C 1 1
6 12313 1 1 38 LYS CA C 19.639 -9.397 6.359 1.00 . A A . 27 LYS CA 1 1
6 12314 1 1 38 LYS CB C 20.109 -7.939 6.365 1.00 . A A . 27 LYS CB 1 1
6 12315 1 1 38 LYS CD C 19.713 -7.685 8.839 1.00 . A A . 27 LYS CD 1 1
6 12316 1 1 38 LYS CE C 20.234 -7.082 10.135 1.00 . A A . 27 LYS CE 1 1
6 12317 1 1 38 LYS CG C 20.694 -7.482 7.694 1.00 . A A . 27 LYS CG 1 1
6 12318 1 1 38 LYS H H 21.673 -9.928 6.141 1.00 . A A . 27 LYS H 1 1
6 12319 1 1 38 LYS HA H 19.089 -9.597 7.267 1.00 . A A . 27 LYS HA 1 1
6 12320 1 1 38 LYS HB2 H 20.869 -7.819 5.606 1.00 . A A . 27 LYS HB2 1 1
6 12321 1 1 38 LYS HB3 H 19.271 -7.301 6.126 1.00 . A A . 27 LYS HB3 1 1
6 12322 1 1 38 LYS HD2 H 18.776 -7.213 8.586 1.00 . A A . 27 LYS HD2 1 1
6 12323 1 1 38 LYS HD3 H 19.558 -8.744 8.983 1.00 . A A . 27 LYS HD3 1 1
6 12324 1 1 38 LYS HE2 H 20.817 -7.827 10.655 1.00 . A A . 27 LYS HE2 1 1
6 12325 1 1 38 LYS HE3 H 20.863 -6.237 9.896 1.00 . A A . 27 LYS HE3 1 1
6 12326 1 1 38 LYS HG2 H 21.590 -8.048 7.895 1.00 . A A . 27 LYS HG2 1 1
6 12327 1 1 38 LYS HG3 H 20.938 -6.432 7.624 1.00 . A A . 27 LYS HG3 1 1
6 12328 1 1 38 LYS HZ1 H 18.605 -5.845 10.576 1.00 . A A . 27 LYS HZ1 1 1
6 12329 1 1 38 LYS HZ2 H 19.513 -6.294 11.930 1.00 . A A . 27 LYS HZ2 1 1
6 12330 1 1 38 LYS HZ3 H 18.469 -7.410 11.208 1.00 . A A . 27 LYS HZ3 1 1
6 12331 1 1 38 LYS N N 20.784 -10.299 6.319 1.00 . A A . 27 LYS N 1 1
6 12332 1 1 38 LYS NZ N 19.127 -6.627 11.023 1.00 . A A . 27 LYS NZ 1 1
6 12333 1 1 38 LYS O O 17.501 -9.634 5.285 1.00 . A A . 27 LYS O 1 1
6 12334 1 1 39 ARG C C 17.874 -11.561 2.874 1.00 . A A . 28 ARG C 1 1
6 12335 1 1 39 ARG CA C 18.585 -10.204 2.783 1.00 . A A . 28 ARG CA 1 1
6 12336 1 1 39 ARG CB C 19.520 -10.184 1.567 1.00 . A A . 28 ARG CB 1 1
6 12337 1 1 39 ARG CD C 21.252 -8.518 0.769 1.00 . A A . 28 ARG CD 1 1
6 12338 1 1 39 ARG CG C 19.772 -8.789 1.000 1.00 . A A . 28 ARG CG 1 1
6 12339 1 1 39 ARG CZ C 23.266 -9.774 0.068 1.00 . A A . 28 ARG CZ 1 1
6 12340 1 1 39 ARG H H 20.315 -9.932 3.966 1.00 . A A . 28 ARG H 1 1
6 12341 1 1 39 ARG HA H 17.841 -9.432 2.668 1.00 . A A . 28 ARG HA 1 1
6 12342 1 1 39 ARG HB2 H 20.471 -10.610 1.854 1.00 . A A . 28 ARG HB2 1 1
6 12343 1 1 39 ARG HB3 H 19.087 -10.792 0.786 1.00 . A A . 28 ARG HB3 1 1
6 12344 1 1 39 ARG HD2 H 21.345 -7.655 0.124 1.00 . A A . 28 ARG HD2 1 1
6 12345 1 1 39 ARG HD3 H 21.717 -8.307 1.720 1.00 . A A . 28 ARG HD3 1 1
6 12346 1 1 39 ARG HE H 21.379 -10.362 -0.237 1.00 . A A . 28 ARG HE 1 1
6 12347 1 1 39 ARG HG2 H 19.261 -8.698 0.057 1.00 . A A . 28 ARG HG2 1 1
6 12348 1 1 39 ARG HG3 H 19.386 -8.055 1.691 1.00 . A A . 28 ARG HG3 1 1
6 12349 1 1 39 ARG HH11 H 23.670 -8.009 0.982 1.00 . A A . 28 ARG HH11 1 1
6 12350 1 1 39 ARG HH12 H 25.055 -8.924 0.490 1.00 . A A . 28 ARG HH12 1 1
6 12351 1 1 39 ARG HH21 H 23.211 -11.569 -0.868 1.00 . A A . 28 ARG HH21 1 1
6 12352 1 1 39 ARG HH22 H 24.795 -10.944 -0.557 1.00 . A A . 28 ARG HH22 1 1
6 12353 1 1 39 ARG N N 19.334 -9.919 4.001 1.00 . A A . 28 ARG N 1 1
6 12354 1 1 39 ARG NE N 21.938 -9.651 0.143 1.00 . A A . 28 ARG NE 1 1
6 12355 1 1 39 ARG NH1 N 24.062 -8.825 0.554 1.00 . A A . 28 ARG NH1 1 1
6 12356 1 1 39 ARG NH2 N 23.801 -10.851 -0.499 1.00 . A A . 28 ARG NH2 1 1
6 12357 1 1 39 ARG O O 16.951 -11.832 2.106 1.00 . A A . 28 ARG O 1 1
6 12358 1 1 40 LYS C C 16.314 -13.636 4.600 1.00 . A A . 29 LYS C 1 1
6 12359 1 1 40 LYS CA C 17.713 -13.732 3.997 1.00 . A A . 29 LYS CA 1 1
6 12360 1 1 40 LYS CB C 18.601 -14.609 4.885 1.00 . A A . 29 LYS CB 1 1
6 12361 1 1 40 LYS CD C 20.117 -16.505 4.210 1.00 . A A . 29 LYS CD 1 1
6 12362 1 1 40 LYS CE C 20.637 -17.032 5.540 1.00 . A A . 29 LYS CE 1 1
6 12363 1 1 40 LYS CG C 19.922 -14.996 4.239 1.00 . A A . 29 LYS CG 1 1
6 12364 1 1 40 LYS H H 19.047 -12.145 4.395 1.00 . A A . 29 LYS H 1 1
6 12365 1 1 40 LYS HA H 17.633 -14.190 3.024 1.00 . A A . 29 LYS HA 1 1
6 12366 1 1 40 LYS HB2 H 18.815 -14.074 5.798 1.00 . A A . 29 LYS HB2 1 1
6 12367 1 1 40 LYS HB3 H 18.064 -15.514 5.127 1.00 . A A . 29 LYS HB3 1 1
6 12368 1 1 40 LYS HD2 H 19.170 -16.976 3.993 1.00 . A A . 29 LYS HD2 1 1
6 12369 1 1 40 LYS HD3 H 20.828 -16.751 3.433 1.00 . A A . 29 LYS HD3 1 1
6 12370 1 1 40 LYS HE2 H 19.925 -16.785 6.313 1.00 . A A . 29 LYS HE2 1 1
6 12371 1 1 40 LYS HE3 H 20.733 -18.106 5.473 1.00 . A A . 29 LYS HE3 1 1
6 12372 1 1 40 LYS HG2 H 19.938 -14.624 3.225 1.00 . A A . 29 LYS HG2 1 1
6 12373 1 1 40 LYS HG3 H 20.729 -14.548 4.800 1.00 . A A . 29 LYS HG3 1 1
6 12374 1 1 40 LYS HZ1 H 21.872 -15.847 6.745 1.00 . A A . 29 LYS HZ1 1 1
6 12375 1 1 40 LYS HZ2 H 22.330 -15.872 5.116 1.00 . A A . 29 LYS HZ2 1 1
6 12376 1 1 40 LYS HZ3 H 22.642 -17.209 6.102 1.00 . A A . 29 LYS HZ3 1 1
6 12377 1 1 40 LYS N N 18.308 -12.411 3.814 1.00 . A A . 29 LYS N 1 1
6 12378 1 1 40 LYS NZ N 21.963 -16.448 5.900 1.00 . A A . 29 LYS NZ 1 1
6 12379 1 1 40 LYS O O 15.362 -14.184 4.045 1.00 . A A . 29 LYS O 1 1
6 12380 1 1 41 LEU C C 14.017 -11.721 5.753 1.00 . A A . 30 LEU C 1 1
6 12381 1 1 41 LEU CA C 14.868 -12.826 6.373 1.00 . A A . 30 LEU CA 1 1
6 12382 1 1 41 LEU CB C 14.955 -12.627 7.874 1.00 . A A . 30 LEU CB 1 1
6 12383 1 1 41 LEU CD1 C 16.002 -10.369 7.874 1.00 . A A . 30 LEU CD1 1 1
6 12384 1 1 41 LEU CD2 C 16.061 -11.800 9.908 1.00 . A A . 30 LEU CD2 1 1
6 12385 1 1 41 LEU CG C 16.104 -11.785 8.399 1.00 . A A . 30 LEU CG 1 1
6 12386 1 1 41 LEU H H 16.966 -12.526 6.152 1.00 . A A . 30 LEU H 1 1
6 12387 1 1 41 LEU HA H 14.361 -13.751 6.208 1.00 . A A . 30 LEU HA 1 1
6 12388 1 1 41 LEU HB2 H 14.041 -12.156 8.179 1.00 . A A . 30 LEU HB2 1 1
6 12389 1 1 41 LEU HB3 H 15.010 -13.600 8.340 1.00 . A A . 30 LEU HB3 1 1
6 12390 1 1 41 LEU HD11 H 16.052 -9.672 8.697 1.00 . A A . 30 LEU HD11 1 1
6 12391 1 1 41 LEU HD12 H 15.060 -10.252 7.359 1.00 . A A . 30 LEU HD12 1 1
6 12392 1 1 41 LEU HD13 H 16.813 -10.182 7.191 1.00 . A A . 30 LEU HD13 1 1
6 12393 1 1 41 LEU HD21 H 16.386 -12.765 10.262 1.00 . A A . 30 LEU HD21 1 1
6 12394 1 1 41 LEU HD22 H 15.044 -11.622 10.229 1.00 . A A . 30 LEU HD22 1 1
6 12395 1 1 41 LEU HD23 H 16.708 -11.030 10.298 1.00 . A A . 30 LEU HD23 1 1
6 12396 1 1 41 LEU HG H 17.045 -12.207 8.079 1.00 . A A . 30 LEU HG 1 1
6 12397 1 1 41 LEU N N 16.179 -12.948 5.738 1.00 . A A . 30 LEU N 1 1
6 12398 1 1 41 LEU O O 12.791 -11.827 5.735 1.00 . A A . 30 LEU O 1 1
6 12399 1 1 42 ALA C C 13.349 -9.999 3.254 1.00 . A A . 31 ALA C 1 1
6 12400 1 1 42 ALA CA C 13.930 -9.570 4.608 1.00 . A A . 31 ALA CA 1 1
6 12401 1 1 42 ALA CB C 14.830 -8.354 4.448 1.00 . A A . 31 ALA CB 1 1
6 12402 1 1 42 ALA H H 15.639 -10.639 5.269 1.00 . A A . 31 ALA H 1 1
6 12403 1 1 42 ALA HA H 13.112 -9.299 5.266 1.00 . A A . 31 ALA HA 1 1
6 12404 1 1 42 ALA HB1 H 15.061 -7.947 5.423 1.00 . A A . 31 ALA HB1 1 1
6 12405 1 1 42 ALA HB2 H 14.322 -7.606 3.858 1.00 . A A . 31 ALA HB2 1 1
6 12406 1 1 42 ALA HB3 H 15.745 -8.644 3.953 1.00 . A A . 31 ALA HB3 1 1
6 12407 1 1 42 ALA N N 14.659 -10.670 5.236 1.00 . A A . 31 ALA N 1 1
6 12408 1 1 42 ALA O O 12.537 -9.282 2.665 1.00 . A A . 31 ALA O 1 1
6 12409 1 1 43 ALA C C 12.222 -12.815 1.785 1.00 . A A . 32 ALA C 1 1
6 12410 1 1 43 ALA CA C 13.268 -11.733 1.518 1.00 . A A . 32 ALA CA 1 1
6 12411 1 1 43 ALA CB C 14.421 -12.298 0.700 1.00 . A A . 32 ALA CB 1 1
6 12412 1 1 43 ALA H H 14.395 -11.714 3.310 1.00 . A A . 32 ALA H 1 1
6 12413 1 1 43 ALA HA H 12.810 -10.931 0.955 1.00 . A A . 32 ALA HA 1 1
6 12414 1 1 43 ALA HB1 H 14.038 -12.724 -0.216 1.00 . A A . 32 ALA HB1 1 1
6 12415 1 1 43 ALA HB2 H 14.925 -13.064 1.271 1.00 . A A . 32 ALA HB2 1 1
6 12416 1 1 43 ALA HB3 H 15.118 -11.506 0.466 1.00 . A A . 32 ALA HB3 1 1
6 12417 1 1 43 ALA N N 13.758 -11.184 2.782 1.00 . A A . 32 ALA N 1 1
6 12418 1 1 43 ALA O O 11.215 -12.914 1.079 1.00 . A A . 32 ALA O 1 1
6 12419 1 1 44 HIS C C 10.842 -14.258 4.529 1.00 . A A . 33 HIS C 1 1
6 12420 1 1 44 HIS CA C 11.563 -14.674 3.246 1.00 . A A . 33 HIS CA 1 1
6 12421 1 1 44 HIS CB C 12.340 -15.976 3.483 1.00 . A A . 33 HIS CB 1 1
6 12422 1 1 44 HIS CD2 C 14.339 -16.024 1.820 1.00 . A A . 33 HIS CD2 1 1
6 12423 1 1 44 HIS CE1 C 13.648 -17.667 0.542 1.00 . A A . 33 HIS CE1 1 1
6 12424 1 1 44 HIS CG C 13.141 -16.440 2.303 1.00 . A A . 33 HIS CG 1 1
6 12425 1 1 44 HIS H H 13.278 -13.456 3.358 1.00 . A A . 33 HIS H 1 1
6 12426 1 1 44 HIS HA H 10.835 -14.825 2.462 1.00 . A A . 33 HIS HA 1 1
6 12427 1 1 44 HIS HB2 H 13.022 -15.830 4.306 1.00 . A A . 33 HIS HB2 1 1
6 12428 1 1 44 HIS HB3 H 11.641 -16.759 3.739 1.00 . A A . 33 HIS HB3 1 1
6 12429 1 1 44 HIS HD2 H 14.953 -15.226 2.220 1.00 . A A . 33 HIS HD2 1 1
6 12430 1 1 44 HIS HE1 H 13.598 -18.410 -0.241 1.00 . A A . 33 HIS HE1 1 1
6 12431 1 1 44 HIS HE2 H 15.377 -16.660 0.109 1.00 . A A . 33 HIS HE2 1 1
6 12432 1 1 44 HIS N N 12.469 -13.608 2.832 1.00 . A A . 33 HIS N 1 1
6 12433 1 1 44 HIS ND1 N 12.737 -17.468 1.478 1.00 . A A . 33 HIS ND1 1 1
6 12434 1 1 44 HIS NE2 N 14.629 -16.803 0.727 1.00 . A A . 33 HIS NE2 1 1
6 12435 1 1 44 HIS O O 10.671 -15.059 5.452 1.00 . A A . 33 HIS O 1 1
6 12436 1 1 45 ASP C C 8.282 -12.857 5.771 1.00 . A A . 34 ASP C 1 1
6 12437 1 1 45 ASP CA C 9.753 -12.440 5.743 1.00 . A A . 34 ASP CA 1 1
6 12438 1 1 45 ASP CB C 9.894 -10.909 5.741 1.00 . A A . 34 ASP CB 1 1
6 12439 1 1 45 ASP CG C 8.613 -10.187 5.344 1.00 . A A . 34 ASP CG 1 1
6 12440 1 1 45 ASP H H 10.609 -12.395 3.824 1.00 . A A . 34 ASP H 1 1
6 12441 1 1 45 ASP HA H 10.237 -12.831 6.624 1.00 . A A . 34 ASP HA 1 1
6 12442 1 1 45 ASP HB2 H 10.190 -10.583 6.724 1.00 . A A . 34 ASP HB2 1 1
6 12443 1 1 45 ASP HB3 H 10.668 -10.634 5.037 1.00 . A A . 34 ASP HB3 1 1
6 12444 1 1 45 ASP N N 10.436 -12.987 4.583 1.00 . A A . 34 ASP N 1 1
6 12445 1 1 45 ASP O O 7.669 -12.894 6.838 1.00 . A A . 34 ASP O 1 1
6 12446 1 1 45 ASP OD1 O 8.365 -10.046 4.132 1.00 . A A . 34 ASP OD1 1 1
6 12447 1 1 45 ASP OD2 O 7.859 -9.769 6.243 1.00 . A A . 34 ASP OD2 1 1
6 12448 1 1 46 ASN C C 5.409 -12.395 4.889 1.00 . A A . 35 ASN C 1 1
6 12449 1 1 46 ASN CA C 6.313 -13.555 4.486 1.00 . A A . 35 ASN CA 1 1
6 12450 1 1 46 ASN CB C 6.026 -14.790 5.350 1.00 . A A . 35 ASN CB 1 1
6 12451 1 1 46 ASN CG C 6.671 -16.045 4.796 1.00 . A A . 35 ASN CG 1 1
6 12452 1 1 46 ASN H H 8.259 -13.092 3.776 1.00 . A A . 35 ASN H 1 1
6 12453 1 1 46 ASN HA H 6.121 -13.798 3.451 1.00 . A A . 35 ASN HA 1 1
6 12454 1 1 46 ASN HB2 H 6.405 -14.623 6.347 1.00 . A A . 35 ASN HB2 1 1
6 12455 1 1 46 ASN HB3 H 4.958 -14.947 5.398 1.00 . A A . 35 ASN HB3 1 1
6 12456 1 1 46 ASN HD21 H 8.373 -15.628 5.740 1.00 . A A . 35 ASN HD21 1 1
6 12457 1 1 46 ASN HD22 H 8.370 -17.076 4.798 1.00 . A A . 35 ASN HD22 1 1
6 12458 1 1 46 ASN N N 7.719 -13.155 4.594 1.00 . A A . 35 ASN N 1 1
6 12459 1 1 46 ASN ND2 N 7.931 -16.273 5.148 1.00 . A A . 35 ASN ND2 1 1
6 12460 1 1 46 ASN O O 4.568 -12.516 5.785 1.00 . A A . 35 ASN O 1 1
6 12461 1 1 46 ASN OD1 O 6.042 -16.804 4.060 1.00 . A A . 35 ASN OD1 1 1
6 12462 1 1 47 LEU C C 3.358 -10.242 4.208 1.00 . A A . 36 LEU C 1 1
6 12463 1 1 47 LEU CA C 4.847 -10.050 4.493 1.00 . A A . 36 LEU CA 1 1
6 12464 1 1 47 LEU CB C 5.399 -8.894 3.654 1.00 . A A . 36 LEU CB 1 1
6 12465 1 1 47 LEU CD1 C 5.470 -6.995 5.292 1.00 . A A . 36 LEU CD1 1 1
6 12466 1 1 47 LEU CD2 C 5.116 -6.542 2.855 1.00 . A A . 36 LEU CD2 1 1
6 12467 1 1 47 LEU CG C 4.853 -7.509 4.000 1.00 . A A . 36 LEU CG 1 1
6 12468 1 1 47 LEU H H 6.307 -11.238 3.532 1.00 . A A . 36 LEU H 1 1
6 12469 1 1 47 LEU HA H 4.971 -9.810 5.537 1.00 . A A . 36 LEU HA 1 1
6 12470 1 1 47 LEU HB2 H 6.471 -8.873 3.775 1.00 . A A . 36 LEU HB2 1 1
6 12471 1 1 47 LEU HB3 H 5.176 -9.094 2.617 1.00 . A A . 36 LEU HB3 1 1
6 12472 1 1 47 LEU HD11 H 5.374 -5.920 5.334 1.00 . A A . 36 LEU HD11 1 1
6 12473 1 1 47 LEU HD12 H 6.515 -7.264 5.325 1.00 . A A . 36 LEU HD12 1 1
6 12474 1 1 47 LEU HD13 H 4.958 -7.435 6.135 1.00 . A A . 36 LEU HD13 1 1
6 12475 1 1 47 LEU HD21 H 5.020 -7.066 1.914 1.00 . A A . 36 LEU HD21 1 1
6 12476 1 1 47 LEU HD22 H 6.116 -6.143 2.943 1.00 . A A . 36 LEU HD22 1 1
6 12477 1 1 47 LEU HD23 H 4.401 -5.735 2.892 1.00 . A A . 36 LEU HD23 1 1
6 12478 1 1 47 LEU HG H 3.785 -7.576 4.144 1.00 . A A . 36 LEU HG 1 1
6 12479 1 1 47 LEU N N 5.610 -11.262 4.223 1.00 . A A . 36 LEU N 1 1
6 12480 1 1 47 LEU O O 2.945 -10.356 3.051 1.00 . A A . 36 LEU O 1 1
6 12481 1 1 48 LYS C C 0.446 -9.030 5.192 1.00 . A A . 37 LYS C 1 1
6 12482 1 1 48 LYS CA C 1.108 -10.403 5.144 1.00 . A A . 37 LYS CA 1 1
6 12483 1 1 48 LYS CB C 0.548 -11.299 6.251 1.00 . A A . 37 LYS CB 1 1
6 12484 1 1 48 LYS CD C -0.241 -13.462 5.233 1.00 . A A . 37 LYS CD 1 1
6 12485 1 1 48 LYS CE C 0.230 -14.424 6.313 1.00 . A A . 37 LYS CE 1 1
6 12486 1 1 48 LYS CG C -0.657 -12.119 5.815 1.00 . A A . 37 LYS CG 1 1
6 12487 1 1 48 LYS H H 2.950 -10.141 6.167 1.00 . A A . 37 LYS H 1 1
6 12488 1 1 48 LYS HA H 0.905 -10.855 4.184 1.00 . A A . 37 LYS HA 1 1
6 12489 1 1 48 LYS HB2 H 1.323 -11.977 6.577 1.00 . A A . 37 LYS HB2 1 1
6 12490 1 1 48 LYS HB3 H 0.251 -10.679 7.084 1.00 . A A . 37 LYS HB3 1 1
6 12491 1 1 48 LYS HD2 H -1.086 -13.898 4.721 1.00 . A A . 37 LYS HD2 1 1
6 12492 1 1 48 LYS HD3 H 0.564 -13.303 4.530 1.00 . A A . 37 LYS HD3 1 1
6 12493 1 1 48 LYS HE2 H 1.152 -14.885 5.989 1.00 . A A . 37 LYS HE2 1 1
6 12494 1 1 48 LYS HE3 H 0.409 -13.867 7.222 1.00 . A A . 37 LYS HE3 1 1
6 12495 1 1 48 LYS HG2 H -1.294 -12.289 6.669 1.00 . A A . 37 LYS HG2 1 1
6 12496 1 1 48 LYS HG3 H -1.203 -11.566 5.064 1.00 . A A . 37 LYS HG3 1 1
6 12497 1 1 48 LYS HZ1 H -1.026 -15.985 5.705 1.00 . A A . 37 LYS HZ1 1 1
6 12498 1 1 48 LYS HZ2 H -1.635 -15.078 6.998 1.00 . A A . 37 LYS HZ2 1 1
6 12499 1 1 48 LYS HZ3 H -0.382 -16.184 7.260 1.00 . A A . 37 LYS HZ3 1 1
6 12500 1 1 48 LYS N N 2.557 -10.254 5.273 1.00 . A A . 37 LYS N 1 1
6 12501 1 1 48 LYS NZ N -0.772 -15.492 6.588 1.00 . A A . 37 LYS NZ 1 1
6 12502 1 1 48 LYS O O 0.754 -8.224 6.068 1.00 . A A . 37 LYS O 1 1
6 12503 1 1 49 LEU C C -2.631 -7.585 4.290 1.00 . A A . 38 LEU C 1 1
6 12504 1 1 49 LEU CA C -1.113 -7.465 4.161 1.00 . A A . 38 LEU CA 1 1
6 12505 1 1 49 LEU CB C -0.767 -6.778 2.837 1.00 . A A . 38 LEU CB 1 1
6 12506 1 1 49 LEU CD1 C 1.708 -6.863 3.244 1.00 . A A . 38 LEU CD1 1 1
6 12507 1 1 49 LEU CD2 C 0.788 -5.371 1.462 1.00 . A A . 38 LEU CD2 1 1
6 12508 1 1 49 LEU CG C 0.540 -5.984 2.833 1.00 . A A . 38 LEU CG 1 1
6 12509 1 1 49 LEU H H -0.630 -9.434 3.552 1.00 . A A . 38 LEU H 1 1
6 12510 1 1 49 LEU HA H -0.745 -6.853 4.971 1.00 . A A . 38 LEU HA 1 1
6 12511 1 1 49 LEU HB2 H -0.705 -7.536 2.073 1.00 . A A . 38 LEU HB2 1 1
6 12512 1 1 49 LEU HB3 H -1.572 -6.104 2.585 1.00 . A A . 38 LEU HB3 1 1
6 12513 1 1 49 LEU HD11 H 2.631 -6.413 2.912 1.00 . A A . 38 LEU HD11 1 1
6 12514 1 1 49 LEU HD12 H 1.600 -7.839 2.797 1.00 . A A . 38 LEU HD12 1 1
6 12515 1 1 49 LEU HD13 H 1.722 -6.958 4.320 1.00 . A A . 38 LEU HD13 1 1
6 12516 1 1 49 LEU HD21 H 0.871 -6.156 0.726 1.00 . A A . 38 LEU HD21 1 1
6 12517 1 1 49 LEU HD22 H 1.704 -4.799 1.484 1.00 . A A . 38 LEU HD22 1 1
6 12518 1 1 49 LEU HD23 H -0.035 -4.721 1.204 1.00 . A A . 38 LEU HD23 1 1
6 12519 1 1 49 LEU HG H 0.464 -5.183 3.548 1.00 . A A . 38 LEU HG 1 1
6 12520 1 1 49 LEU N N -0.440 -8.759 4.235 1.00 . A A . 38 LEU N 1 1
6 12521 1 1 49 LEU O O -3.254 -8.472 3.706 1.00 . A A . 38 LEU O 1 1
6 12522 1 1 50 THR C C -5.113 -5.159 4.985 1.00 . A A . 39 THR C 1 1
6 12523 1 1 50 THR CA C -4.656 -6.582 5.243 1.00 . A A . 39 THR CA 1 1
6 12524 1 1 50 THR CB C -5.032 -7.021 6.662 1.00 . A A . 39 THR CB 1 1
6 12525 1 1 50 THR CG2 C -6.528 -7.071 6.900 1.00 . A A . 39 THR CG2 1 1
6 12526 1 1 50 THR H H -2.643 -5.965 5.448 1.00 . A A . 39 THR H 1 1
6 12527 1 1 50 THR HA H -5.140 -7.229 4.518 1.00 . A A . 39 THR HA 1 1
6 12528 1 1 50 THR HB H -4.609 -6.318 7.367 1.00 . A A . 39 THR HB 1 1
6 12529 1 1 50 THR HG1 H -4.879 -8.951 6.334 1.00 . A A . 39 THR HG1 1 1
6 12530 1 1 50 THR HG21 H -6.744 -6.747 7.907 1.00 . A A . 39 THR HG21 1 1
6 12531 1 1 50 THR HG22 H -6.882 -8.083 6.764 1.00 . A A . 39 THR HG22 1 1
6 12532 1 1 50 THR HG23 H -7.027 -6.419 6.198 1.00 . A A . 39 THR HG23 1 1
6 12533 1 1 50 THR N N -3.210 -6.651 5.037 1.00 . A A . 39 THR N 1 1
6 12534 1 1 50 THR O O -4.743 -4.234 5.708 1.00 . A A . 39 THR O 1 1
6 12535 1 1 50 THR OG1 O -4.507 -8.309 6.947 1.00 . A A . 39 THR OG1 1 1
6 12536 1 1 51 ILE C C -7.752 -3.371 4.077 1.00 . A A . 40 ILE C 1 1
6 12537 1 1 51 ILE CA C -6.360 -3.682 3.519 1.00 . A A . 40 ILE CA 1 1
6 12538 1 1 51 ILE CB C -6.397 -3.567 1.979 1.00 . A A . 40 ILE CB 1 1
6 12539 1 1 51 ILE CD1 C -3.892 -3.641 1.465 1.00 . A A . 40 ILE CD1 1 1
6 12540 1 1 51 ILE CG1 C -5.232 -4.330 1.331 1.00 . A A . 40 ILE CG1 1 1
6 12541 1 1 51 ILE CG2 C -6.377 -2.110 1.550 1.00 . A A . 40 ILE CG2 1 1
6 12542 1 1 51 ILE H H -6.118 -5.773 3.375 1.00 . A A . 40 ILE H 1 1
6 12543 1 1 51 ILE HA H -5.659 -2.950 3.896 1.00 . A A . 40 ILE HA 1 1
6 12544 1 1 51 ILE HB H -7.323 -4.001 1.643 1.00 . A A . 40 ILE HB 1 1
6 12545 1 1 51 ILE HD11 H -3.771 -3.281 2.475 1.00 . A A . 40 ILE HD11 1 1
6 12546 1 1 51 ILE HD12 H -3.845 -2.810 0.776 1.00 . A A . 40 ILE HD12 1 1
6 12547 1 1 51 ILE HD13 H -3.103 -4.343 1.236 1.00 . A A . 40 ILE HD13 1 1
6 12548 1 1 51 ILE HG12 H -5.148 -5.304 1.786 1.00 . A A . 40 ILE HG12 1 1
6 12549 1 1 51 ILE HG13 H -5.437 -4.450 0.277 1.00 . A A . 40 ILE HG13 1 1
6 12550 1 1 51 ILE HG21 H -5.863 -1.521 2.298 1.00 . A A . 40 ILE HG21 1 1
6 12551 1 1 51 ILE HG22 H -7.390 -1.755 1.446 1.00 . A A . 40 ILE HG22 1 1
6 12552 1 1 51 ILE HG23 H -5.863 -2.019 0.605 1.00 . A A . 40 ILE HG23 1 1
6 12553 1 1 51 ILE N N -5.884 -4.992 3.923 1.00 . A A . 40 ILE N 1 1
6 12554 1 1 51 ILE O O -8.711 -4.109 3.838 1.00 . A A . 40 ILE O 1 1
6 12555 1 1 52 THR C C -9.093 -0.269 5.506 1.00 . A A . 41 THR C 1 1
6 12556 1 1 52 THR CA C -9.100 -1.799 5.401 1.00 . A A . 41 THR CA 1 1
6 12557 1 1 52 THR CB C -9.307 -2.432 6.784 1.00 . A A . 41 THR CB 1 1
6 12558 1 1 52 THR CG2 C -10.143 -3.694 6.741 1.00 . A A . 41 THR CG2 1 1
6 12559 1 1 52 THR H H -7.036 -1.717 4.945 1.00 . A A . 41 THR H 1 1
6 12560 1 1 52 THR HA H -9.905 -2.102 4.746 1.00 . A A . 41 THR HA 1 1
6 12561 1 1 52 THR HB H -9.814 -1.721 7.420 1.00 . A A . 41 THR HB 1 1
6 12562 1 1 52 THR HG1 H -7.444 -2.034 7.274 1.00 . A A . 41 THR HG1 1 1
6 12563 1 1 52 THR HG21 H -9.579 -4.485 6.266 1.00 . A A . 41 THR HG21 1 1
6 12564 1 1 52 THR HG22 H -11.046 -3.509 6.178 1.00 . A A . 41 THR HG22 1 1
6 12565 1 1 52 THR HG23 H -10.400 -3.990 7.747 1.00 . A A . 41 THR HG23 1 1
6 12566 1 1 52 THR N N -7.843 -2.258 4.808 1.00 . A A . 41 THR N 1 1
6 12567 1 1 52 THR O O -8.191 0.308 6.118 1.00 . A A . 41 THR O 1 1
6 12568 1 1 52 THR OG1 O -8.064 -2.762 7.387 1.00 . A A . 41 THR OG1 1 1
6 12569 1 1 53 GLN C C -11.518 2.382 5.261 1.00 . A A . 42 GLN C 1 1
6 12570 1 1 53 GLN CA C -10.139 1.856 4.885 1.00 . A A . 42 GLN CA 1 1
6 12571 1 1 53 GLN CB C -9.763 2.383 3.500 1.00 . A A . 42 GLN CB 1 1
6 12572 1 1 53 GLN CD C -10.510 4.388 2.178 1.00 . A A . 42 GLN CD 1 1
6 12573 1 1 53 GLN CG C -9.717 3.904 3.374 1.00 . A A . 42 GLN CG 1 1
6 12574 1 1 53 GLN H H -10.753 -0.119 4.385 1.00 . A A . 42 GLN H 1 1
6 12575 1 1 53 GLN HA H -9.419 2.219 5.602 1.00 . A A . 42 GLN HA 1 1
6 12576 1 1 53 GLN HB2 H -8.794 2.000 3.243 1.00 . A A . 42 GLN HB2 1 1
6 12577 1 1 53 GLN HB3 H -10.482 2.009 2.785 1.00 . A A . 42 GLN HB3 1 1
6 12578 1 1 53 GLN HE21 H -8.834 4.674 1.148 1.00 . A A . 42 GLN HE21 1 1
6 12579 1 1 53 GLN HE22 H -10.300 5.058 0.318 1.00 . A A . 42 GLN HE22 1 1
6 12580 1 1 53 GLN HG2 H -10.124 4.361 4.266 1.00 . A A . 42 GLN HG2 1 1
6 12581 1 1 53 GLN HG3 H -8.690 4.211 3.252 1.00 . A A . 42 GLN HG3 1 1
6 12582 1 1 53 GLN N N -10.075 0.388 4.880 1.00 . A A . 42 GLN N 1 1
6 12583 1 1 53 GLN NE2 N -9.811 4.743 1.107 1.00 . A A . 42 GLN NE2 1 1
6 12584 1 1 53 GLN O O -12.541 1.765 4.955 1.00 . A A . 42 GLN O 1 1
6 12585 1 1 53 GLN OE1 O -11.739 4.433 2.214 1.00 . A A . 42 GLN OE1 1 1
6 12586 1 1 54 GLU C C -12.678 5.698 5.958 1.00 . A A . 43 GLU C 1 1
6 12587 1 1 54 GLU CA C -12.753 4.219 6.308 1.00 . A A . 43 GLU CA 1 1
6 12588 1 1 54 GLU CB C -12.984 4.044 7.798 1.00 . A A . 43 GLU CB 1 1
6 12589 1 1 54 GLU CD C -11.661 2.158 8.827 1.00 . A A . 43 GLU CD 1 1
6 12590 1 1 54 GLU CG C -12.987 2.594 8.233 1.00 . A A . 43 GLU CG 1 1
6 12591 1 1 54 GLU H H -10.666 3.992 6.087 1.00 . A A . 43 GLU H 1 1
6 12592 1 1 54 GLU HA H -13.573 3.771 5.766 1.00 . A A . 43 GLU HA 1 1
6 12593 1 1 54 GLU HB2 H -12.202 4.561 8.328 1.00 . A A . 43 GLU HB2 1 1
6 12594 1 1 54 GLU HB3 H -13.937 4.481 8.061 1.00 . A A . 43 GLU HB3 1 1
6 12595 1 1 54 GLU HG2 H -13.759 2.463 8.967 1.00 . A A . 43 GLU HG2 1 1
6 12596 1 1 54 GLU HG3 H -13.202 1.975 7.375 1.00 . A A . 43 GLU HG3 1 1
6 12597 1 1 54 GLU N N -11.523 3.552 5.901 1.00 . A A . 43 GLU N 1 1
6 12598 1 1 54 GLU O O -12.462 6.554 6.821 1.00 . A A . 43 GLU O 1 1
6 12599 1 1 54 GLU OE1 O -11.263 2.718 9.871 1.00 . A A . 43 GLU OE1 1 1
6 12600 1 1 54 GLU OE2 O -11.019 1.259 8.245 1.00 . A A . 43 GLU OE2 1 1
6 12601 1 1 55 GLY C C -11.479 7.688 3.536 1.00 . A A . 44 GLY C 1 1
6 12602 1 1 55 GLY CA C -12.792 7.343 4.188 1.00 . A A . 44 GLY CA 1 1
6 12603 1 1 55 GLY H H -13.006 5.238 4.060 1.00 . A A . 44 GLY H 1 1
6 12604 1 1 55 GLY HA2 H -13.559 7.491 3.468 1.00 . A A . 44 GLY HA2 1 1
6 12605 1 1 55 GLY HA3 H -12.955 8.018 5.015 1.00 . A A . 44 GLY HA3 1 1
6 12606 1 1 55 GLY N N -12.846 5.976 4.678 1.00 . A A . 44 GLY N 1 1
6 12607 1 1 55 GLY O O -11.065 7.060 2.564 1.00 . A A . 44 GLY O 1 1
6 12608 1 1 56 ASN C C -8.445 8.728 4.560 1.00 . A A . 45 ASN C 1 1
6 12609 1 1 56 ASN CA C -9.545 9.146 3.586 1.00 . A A . 45 ASN CA 1 1
6 12610 1 1 56 ASN CB C -9.593 10.665 3.371 1.00 . A A . 45 ASN CB 1 1
6 12611 1 1 56 ASN CG C -8.867 11.466 4.441 1.00 . A A . 45 ASN CG 1 1
6 12612 1 1 56 ASN H H -11.220 9.129 4.860 1.00 . A A . 45 ASN H 1 1
6 12613 1 1 56 ASN HA H -9.361 8.662 2.634 1.00 . A A . 45 ASN HA 1 1
6 12614 1 1 56 ASN HB2 H -9.153 10.888 2.420 1.00 . A A . 45 ASN HB2 1 1
6 12615 1 1 56 ASN HB3 H -10.627 10.981 3.358 1.00 . A A . 45 ASN HB3 1 1
6 12616 1 1 56 ASN HD21 H -7.442 11.970 3.145 1.00 . A A . 45 ASN HD21 1 1
6 12617 1 1 56 ASN HD22 H -7.255 12.591 4.744 1.00 . A A . 45 ASN HD22 1 1
6 12618 1 1 56 ASN N N -10.829 8.690 4.083 1.00 . A A . 45 ASN N 1 1
6 12619 1 1 56 ASN ND2 N -7.741 12.070 4.072 1.00 . A A . 45 ASN ND2 1 1
6 12620 1 1 56 ASN O O -7.344 9.278 4.561 1.00 . A A . 45 ASN O 1 1
6 12621 1 1 56 ASN OD1 O -9.314 11.541 5.585 1.00 . A A . 45 ASN OD1 1 1
6 12622 1 1 57 LYS C C -7.764 5.677 6.220 1.00 . A A . 46 LYS C 1 1
6 12623 1 1 57 LYS CA C -7.824 7.190 6.351 1.00 . A A . 46 LYS CA 1 1
6 12624 1 1 57 LYS CB C -8.225 7.604 7.770 1.00 . A A . 46 LYS CB 1 1
6 12625 1 1 57 LYS CD C -8.291 6.454 10.012 1.00 . A A . 46 LYS CD 1 1
6 12626 1 1 57 LYS CE C -8.270 4.937 10.147 1.00 . A A . 46 LYS CE 1 1
6 12627 1 1 57 LYS CG C -7.410 6.929 8.865 1.00 . A A . 46 LYS CG 1 1
6 12628 1 1 57 LYS H H -9.655 7.310 5.301 1.00 . A A . 46 LYS H 1 1
6 12629 1 1 57 LYS HA H -6.850 7.598 6.127 1.00 . A A . 46 LYS HA 1 1
6 12630 1 1 57 LYS HB2 H -8.092 8.673 7.864 1.00 . A A . 46 LYS HB2 1 1
6 12631 1 1 57 LYS HB3 H -9.268 7.365 7.923 1.00 . A A . 46 LYS HB3 1 1
6 12632 1 1 57 LYS HD2 H -7.932 6.890 10.931 1.00 . A A . 46 LYS HD2 1 1
6 12633 1 1 57 LYS HD3 H -9.307 6.776 9.831 1.00 . A A . 46 LYS HD3 1 1
6 12634 1 1 57 LYS HE2 H -8.407 4.499 9.169 1.00 . A A . 46 LYS HE2 1 1
6 12635 1 1 57 LYS HE3 H -7.310 4.638 10.542 1.00 . A A . 46 LYS HE3 1 1
6 12636 1 1 57 LYS HG2 H -6.894 6.079 8.445 1.00 . A A . 46 LYS HG2 1 1
6 12637 1 1 57 LYS HG3 H -6.688 7.636 9.247 1.00 . A A . 46 LYS HG3 1 1
6 12638 1 1 57 LYS HZ1 H -8.943 3.794 11.763 1.00 . A A . 46 LYS HZ1 1 1
6 12639 1 1 57 LYS HZ2 H -10.072 3.930 10.509 1.00 . A A . 46 LYS HZ2 1 1
6 12640 1 1 57 LYS HZ3 H -9.795 5.238 11.547 1.00 . A A . 46 LYS HZ3 1 1
6 12641 1 1 57 LYS N N -8.762 7.722 5.375 1.00 . A A . 46 LYS N 1 1
6 12642 1 1 57 LYS NZ N -9.345 4.441 11.055 1.00 . A A . 46 LYS NZ 1 1
6 12643 1 1 57 LYS O O -8.699 4.967 6.599 1.00 . A A . 46 LYS O 1 1
6 12644 1 1 58 PHE C C -5.678 3.123 6.531 1.00 . A A . 47 PHE C 1 1
6 12645 1 1 58 PHE CA C -6.489 3.772 5.423 1.00 . A A . 47 PHE CA 1 1
6 12646 1 1 58 PHE CB C -5.793 3.558 4.085 1.00 . A A . 47 PHE CB 1 1
6 12647 1 1 58 PHE CD1 C -6.600 1.236 3.637 1.00 . A A . 47 PHE CD1 1 1
6 12648 1 1 58 PHE CD2 C -6.947 2.902 1.965 1.00 . A A . 47 PHE CD2 1 1
6 12649 1 1 58 PHE CE1 C -7.222 0.303 2.834 1.00 . A A . 47 PHE CE1 1 1
6 12650 1 1 58 PHE CE2 C -7.568 1.971 1.157 1.00 . A A . 47 PHE CE2 1 1
6 12651 1 1 58 PHE CG C -6.457 2.543 3.211 1.00 . A A . 47 PHE CG 1 1
6 12652 1 1 58 PHE CZ C -7.706 0.670 1.591 1.00 . A A . 47 PHE CZ 1 1
6 12653 1 1 58 PHE H H -5.976 5.819 5.350 1.00 . A A . 47 PHE H 1 1
6 12654 1 1 58 PHE HA H -7.464 3.312 5.388 1.00 . A A . 47 PHE HA 1 1
6 12655 1 1 58 PHE HB2 H -5.790 4.491 3.554 1.00 . A A . 47 PHE HB2 1 1
6 12656 1 1 58 PHE HB3 H -4.775 3.241 4.257 1.00 . A A . 47 PHE HB3 1 1
6 12657 1 1 58 PHE HD1 H -6.217 0.949 4.609 1.00 . A A . 47 PHE HD1 1 1
6 12658 1 1 58 PHE HD2 H -6.839 3.922 1.627 1.00 . A A . 47 PHE HD2 1 1
6 12659 1 1 58 PHE HE1 H -7.330 -0.714 3.176 1.00 . A A . 47 PHE HE1 1 1
6 12660 1 1 58 PHE HE2 H -7.944 2.262 0.187 1.00 . A A . 47 PHE HE2 1 1
6 12661 1 1 58 PHE HZ H -8.195 -0.061 0.963 1.00 . A A . 47 PHE HZ 1 1
6 12662 1 1 58 PHE N N -6.672 5.196 5.649 1.00 . A A . 47 PHE N 1 1
6 12663 1 1 58 PHE O O -4.771 3.735 7.096 1.00 . A A . 47 PHE O 1 1
6 12664 1 1 59 THR C C -4.923 -0.270 7.294 1.00 . A A . 48 THR C 1 1
6 12665 1 1 59 THR CA C -5.292 1.104 7.829 1.00 . A A . 48 THR CA 1 1
6 12666 1 1 59 THR CB C -6.122 0.962 9.110 1.00 . A A . 48 THR CB 1 1
6 12667 1 1 59 THR CG2 C -5.283 0.597 10.320 1.00 . A A . 48 THR CG2 1 1
6 12668 1 1 59 THR H H -6.722 1.432 6.304 1.00 . A A . 48 THR H 1 1
6 12669 1 1 59 THR HA H -4.385 1.637 8.054 1.00 . A A . 48 THR HA 1 1
6 12670 1 1 59 THR HB H -6.852 0.178 8.967 1.00 . A A . 48 THR HB 1 1
6 12671 1 1 59 THR HG1 H -7.696 2.130 9.026 1.00 . A A . 48 THR HG1 1 1
6 12672 1 1 59 THR HG21 H -5.075 1.485 10.898 1.00 . A A . 48 THR HG21 1 1
6 12673 1 1 59 THR HG22 H -4.348 0.153 9.996 1.00 . A A . 48 THR HG22 1 1
6 12674 1 1 59 THR HG23 H -5.821 -0.112 10.932 1.00 . A A . 48 THR HG23 1 1
6 12675 1 1 59 THR N N -6.001 1.866 6.812 1.00 . A A . 48 THR N 1 1
6 12676 1 1 59 THR O O -5.799 -1.093 7.014 1.00 . A A . 48 THR O 1 1
6 12677 1 1 59 THR OG1 O -6.815 2.164 9.408 1.00 . A A . 48 THR OG1 1 1
6 12678 1 1 60 VAL C C -2.224 -2.462 7.658 1.00 . A A . 49 VAL C 1 1
6 12679 1 1 60 VAL CA C -3.138 -1.782 6.645 1.00 . A A . 49 VAL CA 1 1
6 12680 1 1 60 VAL CB C -2.399 -1.621 5.301 1.00 . A A . 49 VAL CB 1 1
6 12681 1 1 60 VAL CG1 C -3.385 -1.341 4.177 1.00 . A A . 49 VAL CG1 1 1
6 12682 1 1 60 VAL CG2 C -1.347 -0.526 5.377 1.00 . A A . 49 VAL CG2 1 1
6 12683 1 1 60 VAL H H -2.977 0.189 7.387 1.00 . A A . 49 VAL H 1 1
6 12684 1 1 60 VAL HA H -3.997 -2.417 6.480 1.00 . A A . 49 VAL HA 1 1
6 12685 1 1 60 VAL HB H -1.900 -2.548 5.084 1.00 . A A . 49 VAL HB 1 1
6 12686 1 1 60 VAL HG11 H -3.671 -0.299 4.199 1.00 . A A . 49 VAL HG11 1 1
6 12687 1 1 60 VAL HG12 H -4.262 -1.957 4.307 1.00 . A A . 49 VAL HG12 1 1
6 12688 1 1 60 VAL HG13 H -2.923 -1.568 3.228 1.00 . A A . 49 VAL HG13 1 1
6 12689 1 1 60 VAL HG21 H -1.650 0.308 4.763 1.00 . A A . 49 VAL HG21 1 1
6 12690 1 1 60 VAL HG22 H -0.404 -0.913 5.019 1.00 . A A . 49 VAL HG22 1 1
6 12691 1 1 60 VAL HG23 H -1.237 -0.200 6.400 1.00 . A A . 49 VAL HG23 1 1
6 12692 1 1 60 VAL N N -3.624 -0.509 7.149 1.00 . A A . 49 VAL N 1 1
6 12693 1 1 60 VAL O O -1.366 -1.819 8.271 1.00 . A A . 49 VAL O 1 1
6 12694 1 1 61 LYS C C -0.568 -5.369 8.052 1.00 . A A . 50 LYS C 1 1
6 12695 1 1 61 LYS CA C -1.630 -4.548 8.779 1.00 . A A . 50 LYS CA 1 1
6 12696 1 1 61 LYS CB C -2.536 -5.471 9.601 1.00 . A A . 50 LYS CB 1 1
6 12697 1 1 61 LYS CD C -3.215 -5.884 11.988 1.00 . A A . 50 LYS CD 1 1
6 12698 1 1 61 LYS CE C -2.824 -6.742 13.182 1.00 . A A . 50 LYS CE 1 1
6 12699 1 1 61 LYS CG C -2.051 -5.695 11.026 1.00 . A A . 50 LYS CG 1 1
6 12700 1 1 61 LYS H H -3.131 -4.214 7.316 1.00 . A A . 50 LYS H 1 1
6 12701 1 1 61 LYS HA H -1.137 -3.857 9.446 1.00 . A A . 50 LYS HA 1 1
6 12702 1 1 61 LYS HB2 H -3.523 -5.036 9.646 1.00 . A A . 50 LYS HB2 1 1
6 12703 1 1 61 LYS HB3 H -2.597 -6.431 9.109 1.00 . A A . 50 LYS HB3 1 1
6 12704 1 1 61 LYS HD2 H -3.537 -4.916 12.343 1.00 . A A . 50 LYS HD2 1 1
6 12705 1 1 61 LYS HD3 H -4.029 -6.364 11.463 1.00 . A A . 50 LYS HD3 1 1
6 12706 1 1 61 LYS HE2 H -3.640 -7.411 13.409 1.00 . A A . 50 LYS HE2 1 1
6 12707 1 1 61 LYS HE3 H -1.949 -7.320 12.923 1.00 . A A . 50 LYS HE3 1 1
6 12708 1 1 61 LYS HG2 H -1.430 -6.578 11.049 1.00 . A A . 50 LYS HG2 1 1
6 12709 1 1 61 LYS HG3 H -1.473 -4.837 11.338 1.00 . A A . 50 LYS HG3 1 1
6 12710 1 1 61 LYS HZ1 H -2.321 -6.540 15.201 1.00 . A A . 50 LYS HZ1 1 1
6 12711 1 1 61 LYS HZ2 H -3.339 -5.316 14.624 1.00 . A A . 50 LYS HZ2 1 1
6 12712 1 1 61 LYS HZ3 H -1.696 -5.313 14.213 1.00 . A A . 50 LYS HZ3 1 1
6 12713 1 1 61 LYS N N -2.425 -3.767 7.834 1.00 . A A . 50 LYS N 1 1
6 12714 1 1 61 LYS NZ N -2.524 -5.920 14.388 1.00 . A A . 50 LYS NZ 1 1
6 12715 1 1 61 LYS O O -0.887 -6.166 7.168 1.00 . A A . 50 LYS O 1 1
6 12716 1 1 62 GLU C C 2.589 -6.671 8.868 1.00 . A A . 51 GLU C 1 1
6 12717 1 1 62 GLU CA C 1.807 -5.883 7.820 1.00 . A A . 51 GLU CA 1 1
6 12718 1 1 62 GLU CB C 2.739 -4.908 7.097 1.00 . A A . 51 GLU CB 1 1
6 12719 1 1 62 GLU CD C 1.646 -3.258 5.513 1.00 . A A . 51 GLU CD 1 1
6 12720 1 1 62 GLU CG C 2.313 -4.614 5.666 1.00 . A A . 51 GLU CG 1 1
6 12721 1 1 62 GLU H H 0.879 -4.516 9.143 1.00 . A A . 51 GLU H 1 1
6 12722 1 1 62 GLU HA H 1.398 -6.573 7.099 1.00 . A A . 51 GLU HA 1 1
6 12723 1 1 62 GLU HB2 H 2.761 -3.977 7.642 1.00 . A A . 51 GLU HB2 1 1
6 12724 1 1 62 GLU HB3 H 3.734 -5.327 7.074 1.00 . A A . 51 GLU HB3 1 1
6 12725 1 1 62 GLU HG2 H 3.187 -4.640 5.033 1.00 . A A . 51 GLU HG2 1 1
6 12726 1 1 62 GLU HG3 H 1.618 -5.377 5.349 1.00 . A A . 51 GLU HG3 1 1
6 12727 1 1 62 GLU N N 0.693 -5.165 8.432 1.00 . A A . 51 GLU N 1 1
6 12728 1 1 62 GLU O O 3.112 -6.098 9.827 1.00 . A A . 51 GLU O 1 1
6 12729 1 1 62 GLU OE1 O 0.852 -2.877 6.400 1.00 . A A . 51 GLU OE1 1 1
6 12730 1 1 62 GLU OE2 O 1.912 -2.580 4.501 1.00 . A A . 51 GLU OE2 1 1
6 12731 1 1 63 SER C C 4.605 -9.466 8.930 1.00 . A A . 52 SER C 1 1
6 12732 1 1 63 SER CA C 3.377 -8.858 9.603 1.00 . A A . 52 SER CA 1 1
6 12733 1 1 63 SER CB C 2.457 -9.970 10.123 1.00 . A A . 52 SER CB 1 1
6 12734 1 1 63 SER H H 2.221 -8.382 7.895 1.00 . A A . 52 SER H 1 1
6 12735 1 1 63 SER HA H 3.704 -8.256 10.438 1.00 . A A . 52 SER HA 1 1
6 12736 1 1 63 SER HB2 H 3.001 -10.902 10.150 1.00 . A A . 52 SER HB2 1 1
6 12737 1 1 63 SER HB3 H 2.126 -9.720 11.121 1.00 . A A . 52 SER HB3 1 1
6 12738 1 1 63 SER HG H 1.446 -10.894 8.722 1.00 . A A . 52 SER HG 1 1
6 12739 1 1 63 SER N N 2.661 -7.986 8.678 1.00 . A A . 52 SER N 1 1
6 12740 1 1 63 SER O O 4.544 -9.888 7.773 1.00 . A A . 52 SER O 1 1
6 12741 1 1 63 SER OG O 1.317 -10.134 9.293 1.00 . A A . 52 SER OG 1 1
6 12742 1 1 64 SER C C 7.512 -11.149 10.069 1.00 . A A . 53 SER C 1 1
6 12743 1 1 64 SER CA C 6.968 -10.058 9.145 1.00 . A A . 53 SER CA 1 1
6 12744 1 1 64 SER CB C 8.012 -8.947 8.973 1.00 . A A . 53 SER CB 1 1
6 12745 1 1 64 SER H H 5.700 -9.151 10.578 1.00 . A A . 53 SER H 1 1
6 12746 1 1 64 SER HA H 6.758 -10.494 8.178 1.00 . A A . 53 SER HA 1 1
6 12747 1 1 64 SER HB2 H 8.820 -9.309 8.356 1.00 . A A . 53 SER HB2 1 1
6 12748 1 1 64 SER HB3 H 7.551 -8.095 8.496 1.00 . A A . 53 SER HB3 1 1
6 12749 1 1 64 SER HG H 7.855 -8.120 10.743 1.00 . A A . 53 SER HG 1 1
6 12750 1 1 64 SER N N 5.718 -9.504 9.662 1.00 . A A . 53 SER N 1 1
6 12751 1 1 64 SER O O 6.928 -11.438 11.116 1.00 . A A . 53 SER O 1 1
6 12752 1 1 64 SER OG O 8.545 -8.537 10.221 1.00 . A A . 53 SER OG 1 1
6 12753 1 1 65 ALA C C 9.905 -12.286 11.745 1.00 . A A . 54 ALA C 1 1
6 12754 1 1 65 ALA CA C 9.258 -12.815 10.459 1.00 . A A . 54 ALA CA 1 1
6 12755 1 1 65 ALA CB C 10.295 -13.548 9.618 1.00 . A A . 54 ALA CB 1 1
6 12756 1 1 65 ALA H H 9.049 -11.478 8.825 1.00 . A A . 54 ALA H 1 1
6 12757 1 1 65 ALA HA H 8.489 -13.524 10.727 1.00 . A A . 54 ALA HA 1 1
6 12758 1 1 65 ALA HB1 H 9.851 -13.848 8.681 1.00 . A A . 54 ALA HB1 1 1
6 12759 1 1 65 ALA HB2 H 10.637 -14.423 10.151 1.00 . A A . 54 ALA HB2 1 1
6 12760 1 1 65 ALA HB3 H 11.133 -12.892 9.427 1.00 . A A . 54 ALA HB3 1 1
6 12761 1 1 65 ALA N N 8.633 -11.753 9.672 1.00 . A A . 54 ALA N 1 1
6 12762 1 1 65 ALA O O 10.018 -13.021 12.728 1.00 . A A . 54 ALA O 1 1
6 12763 1 1 66 PHE C C 10.139 -9.384 13.626 1.00 . A A . 55 PHE C 1 1
6 12764 1 1 66 PHE CA C 11.003 -10.434 12.909 1.00 . A A . 55 PHE CA 1 1
6 12765 1 1 66 PHE CB C 12.355 -9.819 12.521 1.00 . A A . 55 PHE CB 1 1
6 12766 1 1 66 PHE CD1 C 11.975 -7.595 11.420 1.00 . A A . 55 PHE CD1 1 1
6 12767 1 1 66 PHE CD2 C 12.626 -9.439 10.057 1.00 . A A . 55 PHE CD2 1 1
6 12768 1 1 66 PHE CE1 C 11.951 -6.775 10.306 1.00 . A A . 55 PHE CE1 1 1
6 12769 1 1 66 PHE CE2 C 12.601 -8.627 8.938 1.00 . A A . 55 PHE CE2 1 1
6 12770 1 1 66 PHE CG C 12.314 -8.933 11.307 1.00 . A A . 55 PHE CG 1 1
6 12771 1 1 66 PHE CZ C 12.264 -7.292 9.063 1.00 . A A . 55 PHE CZ 1 1
6 12772 1 1 66 PHE H H 10.246 -10.483 10.921 1.00 . A A . 55 PHE H 1 1
6 12773 1 1 66 PHE HA H 11.190 -11.237 13.601 1.00 . A A . 55 PHE HA 1 1
6 12774 1 1 66 PHE HB2 H 12.721 -9.227 13.346 1.00 . A A . 55 PHE HB2 1 1
6 12775 1 1 66 PHE HB3 H 13.057 -10.617 12.324 1.00 . A A . 55 PHE HB3 1 1
6 12776 1 1 66 PHE HD1 H 11.729 -7.191 12.391 1.00 . A A . 55 PHE HD1 1 1
6 12777 1 1 66 PHE HD2 H 12.888 -10.482 9.960 1.00 . A A . 55 PHE HD2 1 1
6 12778 1 1 66 PHE HE1 H 11.685 -5.733 10.407 1.00 . A A . 55 PHE HE1 1 1
6 12779 1 1 66 PHE HE2 H 12.846 -9.035 7.968 1.00 . A A . 55 PHE HE2 1 1
6 12780 1 1 66 PHE HZ H 12.250 -6.653 8.191 1.00 . A A . 55 PHE HZ 1 1
6 12781 1 1 66 PHE N N 10.348 -11.023 11.733 1.00 . A A . 55 PHE N 1 1
6 12782 1 1 66 PHE O O 10.545 -8.870 14.671 1.00 . A A . 55 PHE O 1 1
6 12783 1 1 67 ARG C C 6.703 -8.021 13.027 1.00 . A A . 56 ARG C 1 1
6 12784 1 1 67 ARG CA C 8.074 -8.070 13.708 1.00 . A A . 56 ARG CA 1 1
6 12785 1 1 67 ARG CB C 8.724 -6.680 13.668 1.00 . A A . 56 ARG CB 1 1
6 12786 1 1 67 ARG CD C 8.709 -4.503 12.410 1.00 . A A . 56 ARG CD 1 1
6 12787 1 1 67 ARG CG C 8.694 -6.019 12.296 1.00 . A A . 56 ARG CG 1 1
6 12788 1 1 67 ARG CZ C 7.964 -2.542 11.106 1.00 . A A . 56 ARG CZ 1 1
6 12789 1 1 67 ARG H H 8.675 -9.499 12.252 1.00 . A A . 56 ARG H 1 1
6 12790 1 1 67 ARG HA H 7.936 -8.359 14.739 1.00 . A A . 56 ARG HA 1 1
6 12791 1 1 67 ARG HB2 H 8.206 -6.037 14.364 1.00 . A A . 56 ARG HB2 1 1
6 12792 1 1 67 ARG HB3 H 9.755 -6.769 13.977 1.00 . A A . 56 ARG HB3 1 1
6 12793 1 1 67 ARG HD2 H 8.063 -4.211 13.226 1.00 . A A . 56 ARG HD2 1 1
6 12794 1 1 67 ARG HD3 H 9.719 -4.183 12.621 1.00 . A A . 56 ARG HD3 1 1
6 12795 1 1 67 ARG HE H 8.146 -4.402 10.383 1.00 . A A . 56 ARG HE 1 1
6 12796 1 1 67 ARG HG2 H 9.559 -6.336 11.733 1.00 . A A . 56 ARG HG2 1 1
6 12797 1 1 67 ARG HG3 H 7.795 -6.322 11.778 1.00 . A A . 56 ARG HG3 1 1
6 12798 1 1 67 ARG HH11 H 8.401 -2.148 13.047 1.00 . A A . 56 ARG HH11 1 1
6 12799 1 1 67 ARG HH12 H 7.873 -0.788 12.117 1.00 . A A . 56 ARG HH12 1 1
6 12800 1 1 67 ARG HH21 H 7.459 -2.599 9.144 1.00 . A A . 56 ARG HH21 1 1
6 12801 1 1 67 ARG HH22 H 7.349 -1.039 9.892 1.00 . A A . 56 ARG HH22 1 1
6 12802 1 1 67 ARG N N 8.958 -9.063 13.082 1.00 . A A . 56 ARG N 1 1
6 12803 1 1 67 ARG NE N 8.248 -3.846 11.186 1.00 . A A . 56 ARG NE 1 1
6 12804 1 1 67 ARG NH1 N 8.091 -1.761 12.178 1.00 . A A . 56 ARG NH1 1 1
6 12805 1 1 67 ARG NH2 N 7.556 -2.018 9.953 1.00 . A A . 56 ARG NH2 1 1
6 12806 1 1 67 ARG O O 6.470 -8.708 12.033 1.00 . A A . 56 ARG O 1 1
6 12807 1 1 68 ASN C C 3.747 -5.836 13.650 1.00 . A A . 57 ASN C 1 1
6 12808 1 1 68 ASN CA C 4.458 -7.032 13.011 1.00 . A A . 57 ASN CA 1 1
6 12809 1 1 68 ASN CB C 3.638 -8.316 13.209 1.00 . A A . 57 ASN CB 1 1
6 12810 1 1 68 ASN CG C 3.254 -8.563 14.659 1.00 . A A . 57 ASN CG 1 1
6 12811 1 1 68 ASN H H 6.057 -6.664 14.355 1.00 . A A . 57 ASN H 1 1
6 12812 1 1 68 ASN HA H 4.563 -6.845 11.953 1.00 . A A . 57 ASN HA 1 1
6 12813 1 1 68 ASN HB2 H 2.732 -8.246 12.627 1.00 . A A . 57 ASN HB2 1 1
6 12814 1 1 68 ASN HB3 H 4.217 -9.159 12.862 1.00 . A A . 57 ASN HB3 1 1
6 12815 1 1 68 ASN HD21 H 1.333 -8.674 14.157 1.00 . A A . 57 ASN HD21 1 1
6 12816 1 1 68 ASN HD22 H 1.682 -8.880 15.835 1.00 . A A . 57 ASN HD22 1 1
6 12817 1 1 68 ASN N N 5.805 -7.190 13.567 1.00 . A A . 57 ASN N 1 1
6 12818 1 1 68 ASN ND2 N 1.959 -8.723 14.909 1.00 . A A . 57 ASN ND2 1 1
6 12819 1 1 68 ASN O O 3.673 -5.732 14.877 1.00 . A A . 57 ASN O 1 1
6 12820 1 1 68 ASN OD1 O 4.110 -8.612 15.544 1.00 . A A . 57 ASN OD1 1 1
6 12821 1 1 69 ILE C C 1.454 -3.246 12.349 1.00 . A A . 58 ILE C 1 1
6 12822 1 1 69 ILE CA C 2.547 -3.729 13.310 1.00 . A A . 58 ILE CA 1 1
6 12823 1 1 69 ILE CB C 3.543 -2.568 13.557 1.00 . A A . 58 ILE CB 1 1
6 12824 1 1 69 ILE CD1 C 5.000 -0.903 12.284 1.00 . A A . 58 ILE CD1 1 1
6 12825 1 1 69 ILE CG1 C 4.367 -2.280 12.295 1.00 . A A . 58 ILE CG1 1 1
6 12826 1 1 69 ILE CG2 C 4.459 -2.890 14.730 1.00 . A A . 58 ILE CG2 1 1
6 12827 1 1 69 ILE H H 3.334 -5.053 11.846 1.00 . A A . 58 ILE H 1 1
6 12828 1 1 69 ILE HA H 2.089 -3.982 14.255 1.00 . A A . 58 ILE HA 1 1
6 12829 1 1 69 ILE HB H 2.974 -1.688 13.814 1.00 . A A . 58 ILE HB 1 1
6 12830 1 1 69 ILE HD11 H 5.598 -0.773 13.175 1.00 . A A . 58 ILE HD11 1 1
6 12831 1 1 69 ILE HD12 H 4.226 -0.149 12.257 1.00 . A A . 58 ILE HD12 1 1
6 12832 1 1 69 ILE HD13 H 5.629 -0.801 11.412 1.00 . A A . 58 ILE HD13 1 1
6 12833 1 1 69 ILE HG12 H 5.159 -3.008 12.215 1.00 . A A . 58 ILE HG12 1 1
6 12834 1 1 69 ILE HG13 H 3.725 -2.357 11.428 1.00 . A A . 58 ILE HG13 1 1
6 12835 1 1 69 ILE HG21 H 3.864 -3.191 15.580 1.00 . A A . 58 ILE HG21 1 1
6 12836 1 1 69 ILE HG22 H 5.036 -2.014 14.987 1.00 . A A . 58 ILE HG22 1 1
6 12837 1 1 69 ILE HG23 H 5.127 -3.694 14.456 1.00 . A A . 58 ILE HG23 1 1
6 12838 1 1 69 ILE N N 3.236 -4.925 12.814 1.00 . A A . 58 ILE N 1 1
6 12839 1 1 69 ILE O O 1.347 -3.723 11.217 1.00 . A A . 58 ILE O 1 1
6 12840 1 1 70 GLU C C -0.124 -0.219 11.755 1.00 . A A . 59 GLU C 1 1
6 12841 1 1 70 GLU CA C -0.428 -1.691 12.032 1.00 . A A . 59 GLU CA 1 1
6 12842 1 1 70 GLU CB C -1.755 -1.827 12.784 1.00 . A A . 59 GLU CB 1 1
6 12843 1 1 70 GLU CD C -3.323 0.148 12.799 1.00 . A A . 59 GLU CD 1 1
6 12844 1 1 70 GLU CG C -2.922 -1.133 12.099 1.00 . A A . 59 GLU CG 1 1
6 12845 1 1 70 GLU H H 0.813 -1.944 13.726 1.00 . A A . 59 GLU H 1 1
6 12846 1 1 70 GLU HA H -0.500 -2.217 11.090 1.00 . A A . 59 GLU HA 1 1
6 12847 1 1 70 GLU HB2 H -1.994 -2.875 12.878 1.00 . A A . 59 GLU HB2 1 1
6 12848 1 1 70 GLU HB3 H -1.641 -1.403 13.771 1.00 . A A . 59 GLU HB3 1 1
6 12849 1 1 70 GLU HG2 H -2.639 -0.897 11.083 1.00 . A A . 59 GLU HG2 1 1
6 12850 1 1 70 GLU HG3 H -3.768 -1.803 12.089 1.00 . A A . 59 GLU HG3 1 1
6 12851 1 1 70 GLU N N 0.657 -2.280 12.819 1.00 . A A . 59 GLU N 1 1
6 12852 1 1 70 GLU O O 0.251 0.525 12.664 1.00 . A A . 59 GLU O 1 1
6 12853 1 1 70 GLU OE1 O -4.056 0.068 13.807 1.00 . A A . 59 GLU OE1 1 1
6 12854 1 1 70 GLU OE2 O -2.899 1.230 12.344 1.00 . A A . 59 GLU OE2 1 1
6 12855 1 1 71 VAL C C -1.220 2.252 9.501 1.00 . A A . 60 VAL C 1 1
6 12856 1 1 71 VAL CA C 0.006 1.580 10.117 1.00 . A A . 60 VAL CA 1 1
6 12857 1 1 71 VAL CB C 1.190 1.662 9.126 1.00 . A A . 60 VAL CB 1 1
6 12858 1 1 71 VAL CG1 C 1.396 3.090 8.636 1.00 . A A . 60 VAL CG1 1 1
6 12859 1 1 71 VAL CG2 C 2.462 1.129 9.770 1.00 . A A . 60 VAL CG2 1 1
6 12860 1 1 71 VAL H H -0.566 -0.441 9.808 1.00 . A A . 60 VAL H 1 1
6 12861 1 1 71 VAL HA H 0.281 2.119 11.013 1.00 . A A . 60 VAL HA 1 1
6 12862 1 1 71 VAL HB H 0.959 1.043 8.271 1.00 . A A . 60 VAL HB 1 1
6 12863 1 1 71 VAL HG11 H 0.580 3.370 7.986 1.00 . A A . 60 VAL HG11 1 1
6 12864 1 1 71 VAL HG12 H 2.327 3.153 8.092 1.00 . A A . 60 VAL HG12 1 1
6 12865 1 1 71 VAL HG13 H 1.429 3.761 9.482 1.00 . A A . 60 VAL HG13 1 1
6 12866 1 1 71 VAL HG21 H 3.120 0.747 9.003 1.00 . A A . 60 VAL HG21 1 1
6 12867 1 1 71 VAL HG22 H 2.213 0.335 10.458 1.00 . A A . 60 VAL HG22 1 1
6 12868 1 1 71 VAL HG23 H 2.957 1.926 10.304 1.00 . A A . 60 VAL HG23 1 1
6 12869 1 1 71 VAL N N -0.272 0.197 10.497 1.00 . A A . 60 VAL N 1 1
6 12870 1 1 71 VAL O O -1.987 1.621 8.770 1.00 . A A . 60 VAL O 1 1
6 12871 1 1 72 VAL C C -2.002 5.561 8.528 1.00 . A A . 61 VAL C 1 1
6 12872 1 1 72 VAL CA C -2.502 4.321 9.273 1.00 . A A . 61 VAL CA 1 1
6 12873 1 1 72 VAL CB C -3.471 4.751 10.398 1.00 . A A . 61 VAL CB 1 1
6 12874 1 1 72 VAL CG1 C -2.773 5.658 11.404 1.00 . A A . 61 VAL CG1 1 1
6 12875 1 1 72 VAL CG2 C -4.700 5.436 9.816 1.00 . A A . 61 VAL CG2 1 1
6 12876 1 1 72 VAL H H -0.732 3.985 10.379 1.00 . A A . 61 VAL H 1 1
6 12877 1 1 72 VAL HA H -3.046 3.695 8.580 1.00 . A A . 61 VAL HA 1 1
6 12878 1 1 72 VAL HB H -3.798 3.863 10.919 1.00 . A A . 61 VAL HB 1 1
6 12879 1 1 72 VAL HG11 H -3.456 5.900 12.205 1.00 . A A . 61 VAL HG11 1 1
6 12880 1 1 72 VAL HG12 H -2.458 6.566 10.913 1.00 . A A . 61 VAL HG12 1 1
6 12881 1 1 72 VAL HG13 H -1.910 5.150 11.809 1.00 . A A . 61 VAL HG13 1 1
6 12882 1 1 72 VAL HG21 H -5.187 4.769 9.120 1.00 . A A . 61 VAL HG21 1 1
6 12883 1 1 72 VAL HG22 H -4.401 6.337 9.300 1.00 . A A . 61 VAL HG22 1 1
6 12884 1 1 72 VAL HG23 H -5.384 5.688 10.613 1.00 . A A . 61 VAL HG23 1 1
6 12885 1 1 72 VAL N N -1.385 3.542 9.797 1.00 . A A . 61 VAL N 1 1
6 12886 1 1 72 VAL O O -0.952 6.118 8.863 1.00 . A A . 61 VAL O 1 1
6 12887 1 1 73 PHE C C -3.654 7.941 6.320 1.00 . A A . 62 PHE C 1 1
6 12888 1 1 73 PHE CA C -2.405 7.156 6.725 1.00 . A A . 62 PHE CA 1 1
6 12889 1 1 73 PHE CB C -1.616 6.730 5.476 1.00 . A A . 62 PHE CB 1 1
6 12890 1 1 73 PHE CD1 C -3.381 5.892 3.892 1.00 . A A . 62 PHE CD1 1 1
6 12891 1 1 73 PHE CD2 C -2.158 7.849 3.293 1.00 . A A . 62 PHE CD2 1 1
6 12892 1 1 73 PHE CE1 C -4.106 5.985 2.718 1.00 . A A . 62 PHE CE1 1 1
6 12893 1 1 73 PHE CE2 C -2.880 7.944 2.121 1.00 . A A . 62 PHE CE2 1 1
6 12894 1 1 73 PHE CG C -2.399 6.823 4.192 1.00 . A A . 62 PHE CG 1 1
6 12895 1 1 73 PHE CZ C -3.855 7.011 1.833 1.00 . A A . 62 PHE CZ 1 1
6 12896 1 1 73 PHE H H -3.582 5.499 7.302 1.00 . A A . 62 PHE H 1 1
6 12897 1 1 73 PHE HA H -1.779 7.792 7.334 1.00 . A A . 62 PHE HA 1 1
6 12898 1 1 73 PHE HB2 H -0.748 7.364 5.379 1.00 . A A . 62 PHE HB2 1 1
6 12899 1 1 73 PHE HB3 H -1.293 5.706 5.596 1.00 . A A . 62 PHE HB3 1 1
6 12900 1 1 73 PHE HD1 H -3.580 5.089 4.587 1.00 . A A . 62 PHE HD1 1 1
6 12901 1 1 73 PHE HD2 H -1.396 8.580 3.516 1.00 . A A . 62 PHE HD2 1 1
6 12902 1 1 73 PHE HE1 H -4.870 5.255 2.492 1.00 . A A . 62 PHE HE1 1 1
6 12903 1 1 73 PHE HE2 H -2.682 8.747 1.429 1.00 . A A . 62 PHE HE2 1 1
6 12904 1 1 73 PHE HZ H -4.420 7.084 0.916 1.00 . A A . 62 PHE HZ 1 1
6 12905 1 1 73 PHE N N -2.761 5.986 7.519 1.00 . A A . 62 PHE N 1 1
6 12906 1 1 73 PHE O O -4.766 7.410 6.343 1.00 . A A . 62 PHE O 1 1
6 12907 1 1 74 GLU C C -4.194 10.708 4.161 1.00 . A A . 63 GLU C 1 1
6 12908 1 1 74 GLU CA C -4.545 10.058 5.494 1.00 . A A . 63 GLU CA 1 1
6 12909 1 1 74 GLU CB C -4.833 11.129 6.546 1.00 . A A . 63 GLU CB 1 1
6 12910 1 1 74 GLU CD C -5.756 10.316 8.763 1.00 . A A . 63 GLU CD 1 1
6 12911 1 1 74 GLU CG C -6.076 10.842 7.376 1.00 . A A . 63 GLU CG 1 1
6 12912 1 1 74 GLU H H -2.538 9.551 5.921 1.00 . A A . 63 GLU H 1 1
6 12913 1 1 74 GLU HA H -5.422 9.444 5.363 1.00 . A A . 63 GLU HA 1 1
6 12914 1 1 74 GLU HB2 H -3.984 11.199 7.212 1.00 . A A . 63 GLU HB2 1 1
6 12915 1 1 74 GLU HB3 H -4.970 12.077 6.050 1.00 . A A . 63 GLU HB3 1 1
6 12916 1 1 74 GLU HG2 H -6.641 11.756 7.478 1.00 . A A . 63 GLU HG2 1 1
6 12917 1 1 74 GLU HG3 H -6.676 10.108 6.858 1.00 . A A . 63 GLU HG3 1 1
6 12918 1 1 74 GLU N N -3.452 9.197 5.930 1.00 . A A . 63 GLU N 1 1
6 12919 1 1 74 GLU O O -3.165 11.374 4.049 1.00 . A A . 63 GLU O 1 1
6 12920 1 1 74 GLU OE1 O -4.868 9.444 8.882 1.00 . A A . 63 GLU OE1 1 1
6 12921 1 1 74 GLU OE2 O -6.396 10.774 9.732 1.00 . A A . 63 GLU OE2 1 1
6 12922 1 1 75 LEU C C -4.511 12.554 1.875 1.00 . A A . 64 LEU C 1 1
6 12923 1 1 75 LEU CA C -4.792 11.051 1.816 1.00 . A A . 64 LEU CA 1 1
6 12924 1 1 75 LEU CB C -5.981 10.788 0.878 1.00 . A A . 64 LEU CB 1 1
6 12925 1 1 75 LEU CD1 C -7.263 9.280 -0.663 1.00 . A A . 64 LEU CD1 1 1
6 12926 1 1 75 LEU CD2 C -4.779 9.074 -0.512 1.00 . A A . 64 LEU CD2 1 1
6 12927 1 1 75 LEU CG C -6.055 9.386 0.256 1.00 . A A . 64 LEU CG 1 1
6 12928 1 1 75 LEU H H -5.835 9.941 3.296 1.00 . A A . 64 LEU H 1 1
6 12929 1 1 75 LEU HA H -3.920 10.559 1.417 1.00 . A A . 64 LEU HA 1 1
6 12930 1 1 75 LEU HB2 H -6.886 10.957 1.430 1.00 . A A . 64 LEU HB2 1 1
6 12931 1 1 75 LEU HB3 H -5.938 11.507 0.073 1.00 . A A . 64 LEU HB3 1 1
6 12932 1 1 75 LEU HD11 H -8.168 9.334 -0.075 1.00 . A A . 64 LEU HD11 1 1
6 12933 1 1 75 LEU HD12 H -7.232 8.338 -1.190 1.00 . A A . 64 LEU HD12 1 1
6 12934 1 1 75 LEU HD13 H -7.247 10.092 -1.375 1.00 . A A . 64 LEU HD13 1 1
6 12935 1 1 75 LEU HD21 H -4.853 8.088 -0.948 1.00 . A A . 64 LEU HD21 1 1
6 12936 1 1 75 LEU HD22 H -3.935 9.108 0.160 1.00 . A A . 64 LEU HD22 1 1
6 12937 1 1 75 LEU HD23 H -4.644 9.803 -1.295 1.00 . A A . 64 LEU HD23 1 1
6 12938 1 1 75 LEU HG H -6.171 8.648 1.039 1.00 . A A . 64 LEU HG 1 1
6 12939 1 1 75 LEU N N -5.038 10.495 3.148 1.00 . A A . 64 LEU N 1 1
6 12940 1 1 75 LEU O O -5.415 13.358 2.111 1.00 . A A . 64 LEU O 1 1
6 12941 1 1 76 GLY C C -2.349 14.824 2.992 1.00 . A A . 65 GLY C 1 1
6 12942 1 1 76 GLY CA C -2.852 14.320 1.645 1.00 . A A . 65 GLY CA 1 1
6 12943 1 1 76 GLY H H -2.585 12.222 1.451 1.00 . A A . 65 GLY H 1 1
6 12944 1 1 76 GLY HA2 H -2.069 14.455 0.916 1.00 . A A . 65 GLY HA2 1 1
6 12945 1 1 76 GLY HA3 H -3.702 14.918 1.349 1.00 . A A . 65 GLY HA3 1 1
6 12946 1 1 76 GLY N N -3.251 12.917 1.641 1.00 . A A . 65 GLY N 1 1
6 12947 1 1 76 GLY O O -2.268 16.035 3.202 1.00 . A A . 65 GLY O 1 1
6 12948 1 1 77 VAL C C -0.136 13.688 5.493 1.00 . A A . 66 VAL C 1 1
6 12949 1 1 77 VAL CA C -1.516 14.291 5.226 1.00 . A A . 66 VAL CA 1 1
6 12950 1 1 77 VAL CB C -2.494 13.849 6.336 1.00 . A A . 66 VAL CB 1 1
6 12951 1 1 77 VAL CG1 C -2.136 14.502 7.663 1.00 . A A . 66 VAL CG1 1 1
6 12952 1 1 77 VAL CG2 C -3.929 14.177 5.944 1.00 . A A . 66 VAL CG2 1 1
6 12953 1 1 77 VAL H H -2.097 12.960 3.685 1.00 . A A . 66 VAL H 1 1
6 12954 1 1 77 VAL HA H -1.437 15.368 5.254 1.00 . A A . 66 VAL HA 1 1
6 12955 1 1 77 VAL HB H -2.413 12.778 6.455 1.00 . A A . 66 VAL HB 1 1
6 12956 1 1 77 VAL HG11 H -1.915 15.547 7.502 1.00 . A A . 66 VAL HG11 1 1
6 12957 1 1 77 VAL HG12 H -1.270 14.012 8.083 1.00 . A A . 66 VAL HG12 1 1
6 12958 1 1 77 VAL HG13 H -2.968 14.411 8.346 1.00 . A A . 66 VAL HG13 1 1
6 12959 1 1 77 VAL HG21 H -4.010 15.230 5.720 1.00 . A A . 66 VAL HG21 1 1
6 12960 1 1 77 VAL HG22 H -4.591 13.931 6.760 1.00 . A A . 66 VAL HG22 1 1
6 12961 1 1 77 VAL HG23 H -4.204 13.601 5.071 1.00 . A A . 66 VAL HG23 1 1
6 12962 1 1 77 VAL N N -2.011 13.910 3.903 1.00 . A A . 66 VAL N 1 1
6 12963 1 1 77 VAL O O -0.012 12.484 5.719 1.00 . A A . 66 VAL O 1 1
6 12964 1 1 78 THR C C 2.518 13.759 7.162 1.00 . A A . 67 THR C 1 1
6 12965 1 1 78 THR CA C 2.275 14.086 5.691 1.00 . A A . 67 THR CA 1 1
6 12966 1 1 78 THR CB C 3.276 15.149 5.222 1.00 . A A . 67 THR CB 1 1
6 12967 1 1 78 THR CG2 C 4.723 14.702 5.324 1.00 . A A . 67 THR CG2 1 1
6 12968 1 1 78 THR H H 0.732 15.480 5.269 1.00 . A A . 67 THR H 1 1
6 12969 1 1 78 THR HA H 2.426 13.191 5.114 1.00 . A A . 67 THR HA 1 1
6 12970 1 1 78 THR HB H 3.159 16.032 5.834 1.00 . A A . 67 THR HB 1 1
6 12971 1 1 78 THR HG1 H 2.523 16.322 3.846 1.00 . A A . 67 THR HG1 1 1
6 12972 1 1 78 THR HG21 H 5.321 15.246 4.607 1.00 . A A . 67 THR HG21 1 1
6 12973 1 1 78 THR HG22 H 4.789 13.644 5.119 1.00 . A A . 67 THR HG22 1 1
6 12974 1 1 78 THR HG23 H 5.092 14.899 6.321 1.00 . A A . 67 THR HG23 1 1
6 12975 1 1 78 THR N N 0.898 14.534 5.460 1.00 . A A . 67 THR N 1 1
6 12976 1 1 78 THR O O 2.149 14.531 8.049 1.00 . A A . 67 THR O 1 1
6 12977 1 1 78 THR OG1 O 3.032 15.508 3.872 1.00 . A A . 67 THR OG1 1 1
6 12978 1 1 79 PHE C C 4.899 11.682 8.881 1.00 . A A . 68 PHE C 1 1
6 12979 1 1 79 PHE CA C 3.456 12.181 8.775 1.00 . A A . 68 PHE CA 1 1
6 12980 1 1 79 PHE CB C 2.474 11.088 9.227 1.00 . A A . 68 PHE CB 1 1
6 12981 1 1 79 PHE CD1 C 2.818 9.291 7.502 1.00 . A A . 68 PHE CD1 1 1
6 12982 1 1 79 PHE CD2 C 3.296 8.778 9.780 1.00 . A A . 68 PHE CD2 1 1
6 12983 1 1 79 PHE CE1 C 3.178 8.010 7.134 1.00 . A A . 68 PHE CE1 1 1
6 12984 1 1 79 PHE CE2 C 3.659 7.494 9.418 1.00 . A A . 68 PHE CE2 1 1
6 12985 1 1 79 PHE CG C 2.872 9.691 8.827 1.00 . A A . 68 PHE CG 1 1
6 12986 1 1 79 PHE CZ C 3.599 7.110 8.092 1.00 . A A . 68 PHE CZ 1 1
6 12987 1 1 79 PHE H H 3.426 12.041 6.658 1.00 . A A . 68 PHE H 1 1
6 12988 1 1 79 PHE HA H 3.343 13.038 9.422 1.00 . A A . 68 PHE HA 1 1
6 12989 1 1 79 PHE HB2 H 2.396 11.112 10.303 1.00 . A A . 68 PHE HB2 1 1
6 12990 1 1 79 PHE HB3 H 1.503 11.292 8.799 1.00 . A A . 68 PHE HB3 1 1
6 12991 1 1 79 PHE HD1 H 2.492 9.994 6.751 1.00 . A A . 68 PHE HD1 1 1
6 12992 1 1 79 PHE HD2 H 3.343 9.077 10.817 1.00 . A A . 68 PHE HD2 1 1
6 12993 1 1 79 PHE HE1 H 3.131 7.712 6.097 1.00 . A A . 68 PHE HE1 1 1
6 12994 1 1 79 PHE HE2 H 3.987 6.793 10.170 1.00 . A A . 68 PHE HE2 1 1
6 12995 1 1 79 PHE HZ H 3.882 6.107 7.807 1.00 . A A . 68 PHE HZ 1 1
6 12996 1 1 79 PHE N N 3.151 12.611 7.411 1.00 . A A . 68 PHE N 1 1
6 12997 1 1 79 PHE O O 5.632 11.657 7.889 1.00 . A A . 68 PHE O 1 1
6 12998 1 1 80 ASN C C 6.615 9.284 10.627 1.00 . A A . 69 ASN C 1 1
6 12999 1 1 80 ASN CA C 6.644 10.781 10.328 1.00 . A A . 69 ASN CA 1 1
6 13000 1 1 80 ASN CB C 7.297 11.536 11.489 1.00 . A A . 69 ASN CB 1 1
6 13001 1 1 80 ASN CG C 8.679 11.009 11.818 1.00 . A A . 69 ASN CG 1 1
6 13002 1 1 80 ASN H H 4.665 11.322 10.835 1.00 . A A . 69 ASN H 1 1
6 13003 1 1 80 ASN HA H 7.223 10.946 9.432 1.00 . A A . 69 ASN HA 1 1
6 13004 1 1 80 ASN HB2 H 7.385 12.580 11.227 1.00 . A A . 69 ASN HB2 1 1
6 13005 1 1 80 ASN HB3 H 6.676 11.441 12.367 1.00 . A A . 69 ASN HB3 1 1
6 13006 1 1 80 ASN HD21 H 7.893 9.485 12.832 1.00 . A A . 69 ASN HD21 1 1
6 13007 1 1 80 ASN HD22 H 9.615 9.530 12.764 1.00 . A A . 69 ASN HD22 1 1
6 13008 1 1 80 ASN N N 5.296 11.283 10.088 1.00 . A A . 69 ASN N 1 1
6 13009 1 1 80 ASN ND2 N 8.736 9.898 12.547 1.00 . A A . 69 ASN ND2 1 1
6 13010 1 1 80 ASN O O 5.976 8.845 11.585 1.00 . A A . 69 ASN O 1 1
6 13011 1 1 80 ASN OD1 O 9.687 11.595 11.422 1.00 . A A . 69 ASN OD1 1 1
6 13012 1 1 81 TYR C C 8.756 6.638 10.479 1.00 . A A . 70 TYR C 1 1
6 13013 1 1 81 TYR CA C 7.375 7.061 9.987 1.00 . A A . 70 TYR CA 1 1
6 13014 1 1 81 TYR CB C 7.038 6.350 8.672 1.00 . A A . 70 TYR CB 1 1
6 13015 1 1 81 TYR CD1 C 5.991 4.215 9.539 1.00 . A A . 70 TYR CD1 1 1
6 13016 1 1 81 TYR CD2 C 7.909 4.040 8.133 1.00 . A A . 70 TYR CD2 1 1
6 13017 1 1 81 TYR CE1 C 5.933 2.838 9.639 1.00 . A A . 70 TYR CE1 1 1
6 13018 1 1 81 TYR CE2 C 7.857 2.661 8.226 1.00 . A A . 70 TYR CE2 1 1
6 13019 1 1 81 TYR CG C 6.979 4.840 8.785 1.00 . A A . 70 TYR CG 1 1
6 13020 1 1 81 TYR CZ C 6.867 2.065 8.980 1.00 . A A . 70 TYR CZ 1 1
6 13021 1 1 81 TYR H H 7.810 8.918 9.064 1.00 . A A . 70 TYR H 1 1
6 13022 1 1 81 TYR HA H 6.644 6.792 10.733 1.00 . A A . 70 TYR HA 1 1
6 13023 1 1 81 TYR HB2 H 6.075 6.694 8.322 1.00 . A A . 70 TYR HB2 1 1
6 13024 1 1 81 TYR HB3 H 7.790 6.598 7.937 1.00 . A A . 70 TYR HB3 1 1
6 13025 1 1 81 TYR HD1 H 5.261 4.822 10.054 1.00 . A A . 70 TYR HD1 1 1
6 13026 1 1 81 TYR HD2 H 8.683 4.509 7.543 1.00 . A A . 70 TYR HD2 1 1
6 13027 1 1 81 TYR HE1 H 5.158 2.372 10.230 1.00 . A A . 70 TYR HE1 1 1
6 13028 1 1 81 TYR HE2 H 8.591 2.058 7.712 1.00 . A A . 70 TYR HE2 1 1
6 13029 1 1 81 TYR HH H 6.193 0.350 8.416 1.00 . A A . 70 TYR HH 1 1
6 13030 1 1 81 TYR N N 7.316 8.508 9.807 1.00 . A A . 70 TYR N 1 1
6 13031 1 1 81 TYR O O 9.776 7.104 9.966 1.00 . A A . 70 TYR O 1 1
6 13032 1 1 81 TYR OH O 6.808 0.691 9.074 1.00 . A A . 70 TYR OH 1 1
6 13033 1 1 82 ASN C C 10.474 3.975 11.337 1.00 . A A . 71 ASN C 1 1
6 13034 1 1 82 ASN CA C 10.047 5.267 12.022 1.00 . A A . 71 ASN CA 1 1
6 13035 1 1 82 ASN CB C 9.930 5.052 13.534 1.00 . A A . 71 ASN CB 1 1
6 13036 1 1 82 ASN CG C 11.213 5.403 14.262 1.00 . A A . 71 ASN CG 1 1
6 13037 1 1 82 ASN H H 7.940 5.407 11.838 1.00 . A A . 71 ASN H 1 1
6 13038 1 1 82 ASN HA H 10.797 6.022 11.834 1.00 . A A . 71 ASN HA 1 1
6 13039 1 1 82 ASN HB2 H 9.137 5.674 13.921 1.00 . A A . 71 ASN HB2 1 1
6 13040 1 1 82 ASN HB3 H 9.698 4.015 13.729 1.00 . A A . 71 ASN HB3 1 1
6 13041 1 1 82 ASN HD21 H 11.074 7.293 13.657 1.00 . A A . 71 ASN HD21 1 1
6 13042 1 1 82 ASN HD22 H 12.444 6.917 14.637 1.00 . A A . 71 ASN HD22 1 1
6 13043 1 1 82 ASN N N 8.785 5.749 11.472 1.00 . A A . 71 ASN N 1 1
6 13044 1 1 82 ASN ND2 N 11.618 6.665 14.177 1.00 . A A . 71 ASN ND2 1 1
6 13045 1 1 82 ASN O O 9.676 3.335 10.652 1.00 . A A . 71 ASN O 1 1
6 13046 1 1 82 ASN OD1 O 11.838 4.548 14.888 1.00 . A A . 71 ASN OD1 1 1
6 13047 1 1 83 LEU C C 12.732 1.382 11.959 1.00 . A A . 72 LEU C 1 1
6 13048 1 1 83 LEU CA C 12.267 2.385 10.906 1.00 . A A . 72 LEU CA 1 1
6 13049 1 1 83 LEU CB C 13.417 2.729 9.958 1.00 . A A . 72 LEU CB 1 1
6 13050 1 1 83 LEU CD1 C 14.094 3.799 7.795 1.00 . A A . 72 LEU CD1 1 1
6 13051 1 1 83 LEU CD2 C 12.598 1.793 7.782 1.00 . A A . 72 LEU CD2 1 1
6 13052 1 1 83 LEU CG C 12.987 3.061 8.529 1.00 . A A . 72 LEU CG 1 1
6 13053 1 1 83 LEU H H 12.330 4.154 12.067 1.00 . A A . 72 LEU H 1 1
6 13054 1 1 83 LEU HA H 11.470 1.934 10.333 1.00 . A A . 72 LEU HA 1 1
6 13055 1 1 83 LEU HB2 H 13.948 3.579 10.361 1.00 . A A . 72 LEU HB2 1 1
6 13056 1 1 83 LEU HB3 H 14.093 1.887 9.920 1.00 . A A . 72 LEU HB3 1 1
6 13057 1 1 83 LEU HD11 H 14.201 4.790 8.209 1.00 . A A . 72 LEU HD11 1 1
6 13058 1 1 83 LEU HD12 H 13.843 3.872 6.747 1.00 . A A . 72 LEU HD12 1 1
6 13059 1 1 83 LEU HD13 H 15.023 3.259 7.906 1.00 . A A . 72 LEU HD13 1 1
6 13060 1 1 83 LEU HD21 H 11.575 1.539 8.014 1.00 . A A . 72 LEU HD21 1 1
6 13061 1 1 83 LEU HD22 H 13.248 0.984 8.082 1.00 . A A . 72 LEU HD22 1 1
6 13062 1 1 83 LEU HD23 H 12.696 1.958 6.719 1.00 . A A . 72 LEU HD23 1 1
6 13063 1 1 83 LEU HG H 12.123 3.708 8.563 1.00 . A A . 72 LEU HG 1 1
6 13064 1 1 83 LEU N N 11.738 3.599 11.517 1.00 . A A . 72 LEU N 1 1
6 13065 1 1 83 LEU O O 12.748 1.680 13.156 1.00 . A A . 72 LEU O 1 1
6 13066 1 1 84 ALA C C 14.923 -0.566 13.030 1.00 . A A . 73 ALA C 1 1
6 13067 1 1 84 ALA CA C 13.567 -0.880 12.383 1.00 . A A . 73 ALA CA 1 1
6 13068 1 1 84 ALA CB C 13.640 -2.195 11.616 1.00 . A A . 73 ALA CB 1 1
6 13069 1 1 84 ALA H H 13.064 0.018 10.532 1.00 . A A . 73 ALA H 1 1
6 13070 1 1 84 ALA HA H 12.832 -0.996 13.166 1.00 . A A . 73 ALA HA 1 1
6 13071 1 1 84 ALA HB1 H 12.755 -2.309 11.006 1.00 . A A . 73 ALA HB1 1 1
6 13072 1 1 84 ALA HB2 H 13.702 -3.017 12.314 1.00 . A A . 73 ALA HB2 1 1
6 13073 1 1 84 ALA HB3 H 14.515 -2.195 10.983 1.00 . A A . 73 ALA HB3 1 1
6 13074 1 1 84 ALA N N 13.105 0.188 11.498 1.00 . A A . 73 ALA N 1 1
6 13075 1 1 84 ALA O O 15.336 -1.261 13.960 1.00 . A A . 73 ALA O 1 1
6 13076 1 1 85 ASP C C 16.900 2.170 13.837 1.00 . A A . 74 ASP C 1 1
6 13077 1 1 85 ASP CA C 16.932 0.835 13.081 1.00 . A A . 74 ASP CA 1 1
6 13078 1 1 85 ASP CB C 17.969 0.898 11.957 1.00 . A A . 74 ASP CB 1 1
6 13079 1 1 85 ASP CG C 17.938 -0.334 11.072 1.00 . A A . 74 ASP CG 1 1
6 13080 1 1 85 ASP H H 15.254 0.981 11.790 1.00 . A A . 74 ASP H 1 1
6 13081 1 1 85 ASP HA H 17.225 0.061 13.774 1.00 . A A . 74 ASP HA 1 1
6 13082 1 1 85 ASP HB2 H 17.776 1.765 11.345 1.00 . A A . 74 ASP HB2 1 1
6 13083 1 1 85 ASP HB3 H 18.955 0.983 12.391 1.00 . A A . 74 ASP HB3 1 1
6 13084 1 1 85 ASP N N 15.620 0.465 12.538 1.00 . A A . 74 ASP N 1 1
6 13085 1 1 85 ASP O O 17.853 2.502 14.545 1.00 . A A . 74 ASP O 1 1
6 13086 1 1 85 ASP OD1 O 18.579 -1.345 11.436 1.00 . A A . 74 ASP OD1 1 1
6 13087 1 1 85 ASP OD2 O 17.266 -0.291 10.020 1.00 . A A . 74 ASP OD2 1 1
6 13088 1 1 86 GLY C C 15.765 5.412 13.457 1.00 . A A . 75 GLY C 1 1
6 13089 1 1 86 GLY CA C 15.697 4.207 14.384 1.00 . A A . 75 GLY CA 1 1
6 13090 1 1 86 GLY H H 15.076 2.620 13.125 1.00 . A A . 75 GLY H 1 1
6 13091 1 1 86 GLY HA2 H 14.754 4.232 14.909 1.00 . A A . 75 GLY HA2 1 1
6 13092 1 1 86 GLY HA3 H 16.496 4.281 15.108 1.00 . A A . 75 GLY HA3 1 1
6 13093 1 1 86 GLY N N 15.810 2.930 13.694 1.00 . A A . 75 GLY N 1 1
6 13094 1 1 86 GLY O O 16.065 6.518 13.907 1.00 . A A . 75 GLY O 1 1
6 13095 1 1 87 THR C C 14.078 6.764 10.893 1.00 . A A . 76 THR C 1 1
6 13096 1 1 87 THR CA C 15.502 6.302 11.195 1.00 . A A . 76 THR CA 1 1
6 13097 1 1 87 THR CB C 16.201 5.860 9.902 1.00 . A A . 76 THR CB 1 1
6 13098 1 1 87 THR CG2 C 16.227 6.933 8.826 1.00 . A A . 76 THR CG2 1 1
6 13099 1 1 87 THR H H 15.238 4.310 11.866 1.00 . A A . 76 THR H 1 1
6 13100 1 1 87 THR HA H 16.050 7.125 11.631 1.00 . A A . 76 THR HA 1 1
6 13101 1 1 87 THR HB H 15.678 5.004 9.500 1.00 . A A . 76 THR HB 1 1
6 13102 1 1 87 THR HG1 H 18.027 6.221 10.530 1.00 . A A . 76 THR HG1 1 1
6 13103 1 1 87 THR HG21 H 17.250 7.146 8.552 1.00 . A A . 76 THR HG21 1 1
6 13104 1 1 87 THR HG22 H 15.761 7.832 9.201 1.00 . A A . 76 THR HG22 1 1
6 13105 1 1 87 THR HG23 H 15.688 6.585 7.957 1.00 . A A . 76 THR HG23 1 1
6 13106 1 1 87 THR N N 15.479 5.210 12.168 1.00 . A A . 76 THR N 1 1
6 13107 1 1 87 THR O O 13.210 5.949 10.572 1.00 . A A . 76 THR O 1 1
6 13108 1 1 87 THR OG1 O 17.544 5.477 10.159 1.00 . A A . 76 THR OG1 1 1
6 13109 1 1 88 GLU C C 12.456 9.329 9.388 1.00 . A A . 77 GLU C 1 1
6 13110 1 1 88 GLU CA C 12.509 8.621 10.737 1.00 . A A . 77 GLU CA 1 1
6 13111 1 1 88 GLU CB C 12.060 9.585 11.848 1.00 . A A . 77 GLU CB 1 1
6 13112 1 1 88 GLU CD C 13.437 9.472 13.963 1.00 . A A . 77 GLU CD 1 1
6 13113 1 1 88 GLU CG C 13.189 10.207 12.660 1.00 . A A . 77 GLU CG 1 1
6 13114 1 1 88 GLU H H 14.566 8.671 11.258 1.00 . A A . 77 GLU H 1 1
6 13115 1 1 88 GLU HA H 11.820 7.790 10.706 1.00 . A A . 77 GLU HA 1 1
6 13116 1 1 88 GLU HB2 H 11.497 10.387 11.398 1.00 . A A . 77 GLU HB2 1 1
6 13117 1 1 88 GLU HB3 H 11.416 9.048 12.527 1.00 . A A . 77 GLU HB3 1 1
6 13118 1 1 88 GLU HG2 H 14.094 10.191 12.075 1.00 . A A . 77 GLU HG2 1 1
6 13119 1 1 88 GLU HG3 H 12.928 11.229 12.887 1.00 . A A . 77 GLU HG3 1 1
6 13120 1 1 88 GLU N N 13.838 8.069 10.999 1.00 . A A . 77 GLU N 1 1
6 13121 1 1 88 GLU O O 13.249 10.231 9.116 1.00 . A A . 77 GLU O 1 1
6 13122 1 1 88 GLU OE1 O 12.555 9.515 14.847 1.00 . A A . 77 GLU OE1 1 1
6 13123 1 1 88 GLU OE2 O 14.509 8.852 14.102 1.00 . A A . 77 GLU OE2 1 1
6 13124 1 1 89 LEU C C 9.985 10.262 7.185 1.00 . A A . 78 LEU C 1 1
6 13125 1 1 89 LEU CA C 11.313 9.512 7.233 1.00 . A A . 78 LEU CA 1 1
6 13126 1 1 89 LEU CB C 11.323 8.444 6.126 1.00 . A A . 78 LEU CB 1 1
6 13127 1 1 89 LEU CD1 C 13.568 7.709 7.040 1.00 . A A . 78 LEU CD1 1 1
6 13128 1 1 89 LEU CD2 C 11.636 6.109 6.954 1.00 . A A . 78 LEU CD2 1 1
6 13129 1 1 89 LEU CG C 12.317 7.287 6.280 1.00 . A A . 78 LEU CG 1 1
6 13130 1 1 89 LEU H H 10.893 8.205 8.844 1.00 . A A . 78 LEU H 1 1
6 13131 1 1 89 LEU HA H 12.121 10.210 7.056 1.00 . A A . 78 LEU HA 1 1
6 13132 1 1 89 LEU HB2 H 10.332 8.020 6.066 1.00 . A A . 78 LEU HB2 1 1
6 13133 1 1 89 LEU HB3 H 11.532 8.938 5.190 1.00 . A A . 78 LEU HB3 1 1
6 13134 1 1 89 LEU HD11 H 13.491 7.389 8.068 1.00 . A A . 78 LEU HD11 1 1
6 13135 1 1 89 LEU HD12 H 13.667 8.784 7.004 1.00 . A A . 78 LEU HD12 1 1
6 13136 1 1 89 LEU HD13 H 14.435 7.254 6.586 1.00 . A A . 78 LEU HD13 1 1
6 13137 1 1 89 LEU HD21 H 11.111 5.526 6.209 1.00 . A A . 78 LEU HD21 1 1
6 13138 1 1 89 LEU HD22 H 10.932 6.473 7.687 1.00 . A A . 78 LEU HD22 1 1
6 13139 1 1 89 LEU HD23 H 12.376 5.492 7.439 1.00 . A A . 78 LEU HD23 1 1
6 13140 1 1 89 LEU HG H 12.628 6.965 5.298 1.00 . A A . 78 LEU HG 1 1
6 13141 1 1 89 LEU N N 11.500 8.919 8.555 1.00 . A A . 78 LEU N 1 1
6 13142 1 1 89 LEU O O 9.037 9.905 7.889 1.00 . A A . 78 LEU O 1 1
6 13143 1 1 90 ARG C C 8.046 11.762 4.835 1.00 . A A . 79 ARG C 1 1
6 13144 1 1 90 ARG CA C 8.687 12.062 6.184 1.00 . A A . 79 ARG CA 1 1
6 13145 1 1 90 ARG CB C 8.975 13.561 6.315 1.00 . A A . 79 ARG CB 1 1
6 13146 1 1 90 ARG CD C 8.769 15.578 7.821 1.00 . A A . 79 ARG CD 1 1
6 13147 1 1 90 ARG CG C 8.170 14.237 7.416 1.00 . A A . 79 ARG CG 1 1
6 13148 1 1 90 ARG CZ C 10.899 14.921 8.900 1.00 . A A . 79 ARG CZ 1 1
6 13149 1 1 90 ARG H H 10.690 11.507 5.789 1.00 . A A . 79 ARG H 1 1
6 13150 1 1 90 ARG HA H 8.005 11.765 6.967 1.00 . A A . 79 ARG HA 1 1
6 13151 1 1 90 ARG HB2 H 10.025 13.697 6.528 1.00 . A A . 79 ARG HB2 1 1
6 13152 1 1 90 ARG HB3 H 8.741 14.045 5.378 1.00 . A A . 79 ARG HB3 1 1
6 13153 1 1 90 ARG HD2 H 8.492 16.316 7.084 1.00 . A A . 79 ARG HD2 1 1
6 13154 1 1 90 ARG HD3 H 8.364 15.863 8.781 1.00 . A A . 79 ARG HD3 1 1
6 13155 1 1 90 ARG HE H 10.737 15.970 7.203 1.00 . A A . 79 ARG HE 1 1
6 13156 1 1 90 ARG HG2 H 7.163 14.399 7.062 1.00 . A A . 79 ARG HG2 1 1
6 13157 1 1 90 ARG HG3 H 8.146 13.588 8.279 1.00 . A A . 79 ARG HG3 1 1
6 13158 1 1 90 ARG HH11 H 9.244 14.324 9.910 1.00 . A A . 79 ARG HH11 1 1
6 13159 1 1 90 ARG HH12 H 10.752 13.861 10.624 1.00 . A A . 79 ARG HH12 1 1
6 13160 1 1 90 ARG HH21 H 12.727 15.365 8.151 1.00 . A A . 79 ARG HH21 1 1
6 13161 1 1 90 ARG HH22 H 12.734 14.457 9.624 1.00 . A A . 79 ARG HH22 1 1
6 13162 1 1 90 ARG N N 9.911 11.283 6.337 1.00 . A A . 79 ARG N 1 1
6 13163 1 1 90 ARG NE N 10.229 15.530 7.916 1.00 . A A . 79 ARG NE 1 1
6 13164 1 1 90 ARG NH1 N 10.244 14.321 9.893 1.00 . A A . 79 ARG NH1 1 1
6 13165 1 1 90 ARG NH2 N 12.229 14.914 8.891 1.00 . A A . 79 ARG NH2 1 1
6 13166 1 1 90 ARG O O 8.573 12.146 3.788 1.00 . A A . 79 ARG O 1 1
6 13167 1 1 91 GLY C C 4.799 10.256 3.853 1.00 . A A . 80 GLY C 1 1
6 13168 1 1 91 GLY CA C 6.235 10.704 3.633 1.00 . A A . 80 GLY CA 1 1
6 13169 1 1 91 GLY H H 6.550 10.764 5.726 1.00 . A A . 80 GLY H 1 1
6 13170 1 1 91 GLY HA2 H 6.240 11.561 2.978 1.00 . A A . 80 GLY HA2 1 1
6 13171 1 1 91 GLY HA3 H 6.779 9.902 3.156 1.00 . A A . 80 GLY HA3 1 1
6 13172 1 1 91 GLY N N 6.917 11.056 4.864 1.00 . A A . 80 GLY N 1 1
6 13173 1 1 91 GLY O O 4.328 10.193 4.994 1.00 . A A . 80 GLY O 1 1
6 13174 1 1 92 THR C C 2.173 9.181 1.392 1.00 . A A . 81 THR C 1 1
6 13175 1 1 92 THR CA C 2.710 9.479 2.797 1.00 . A A . 81 THR CA 1 1
6 13176 1 1 92 THR CB C 1.796 10.515 3.472 1.00 . A A . 81 THR CB 1 1
6 13177 1 1 92 THR CG2 C 1.137 10.000 4.738 1.00 . A A . 81 THR CG2 1 1
6 13178 1 1 92 THR H H 4.559 10.003 1.878 1.00 . A A . 81 THR H 1 1
6 13179 1 1 92 THR HA H 2.686 8.567 3.373 1.00 . A A . 81 THR HA 1 1
6 13180 1 1 92 THR HB H 1.012 10.773 2.781 1.00 . A A . 81 THR HB 1 1
6 13181 1 1 92 THR HG1 H 2.696 12.186 2.984 1.00 . A A . 81 THR HG1 1 1
6 13182 1 1 92 THR HG21 H 0.069 9.918 4.582 1.00 . A A . 81 THR HG21 1 1
6 13183 1 1 92 THR HG22 H 1.329 10.685 5.550 1.00 . A A . 81 THR HG22 1 1
6 13184 1 1 92 THR HG23 H 1.538 9.027 4.985 1.00 . A A . 81 THR HG23 1 1
6 13185 1 1 92 THR N N 4.109 9.938 2.750 1.00 . A A . 81 THR N 1 1
6 13186 1 1 92 THR O O 2.923 9.199 0.412 1.00 . A A . 81 THR O 1 1
6 13187 1 1 92 THR OG1 O 2.495 11.704 3.791 1.00 . A A . 81 THR OG1 1 1
6 13188 1 1 93 TRP C C -0.812 9.668 -0.356 1.00 . A A . 82 TRP C 1 1
6 13189 1 1 93 TRP CA C 0.222 8.607 0.024 1.00 . A A . 82 TRP CA 1 1
6 13190 1 1 93 TRP CB C -0.440 7.230 0.077 1.00 . A A . 82 TRP CB 1 1
6 13191 1 1 93 TRP CD1 C 1.281 5.576 0.992 1.00 . A A . 82 TRP CD1 1 1
6 13192 1 1 93 TRP CD2 C 0.910 5.397 -1.208 1.00 . A A . 82 TRP CD2 1 1
6 13193 1 1 93 TRP CE2 C 1.873 4.443 -0.835 1.00 . A A . 82 TRP CE2 1 1
6 13194 1 1 93 TRP CE3 C 0.516 5.471 -2.548 1.00 . A A . 82 TRP CE3 1 1
6 13195 1 1 93 TRP CG C 0.544 6.110 -0.023 1.00 . A A . 82 TRP CG 1 1
6 13196 1 1 93 TRP CH2 C 2.047 3.666 -3.056 1.00 . A A . 82 TRP CH2 1 1
6 13197 1 1 93 TRP CZ2 C 2.449 3.572 -1.753 1.00 . A A . 82 TRP CZ2 1 1
6 13198 1 1 93 TRP CZ3 C 1.089 4.605 -3.457 1.00 . A A . 82 TRP CZ3 1 1
6 13199 1 1 93 TRP H H 0.319 8.910 2.118 1.00 . A A . 82 TRP H 1 1
6 13200 1 1 93 TRP HA H 0.992 8.591 -0.732 1.00 . A A . 82 TRP HA 1 1
6 13201 1 1 93 TRP HB2 H -0.971 7.126 1.011 1.00 . A A . 82 TRP HB2 1 1
6 13202 1 1 93 TRP HB3 H -1.138 7.139 -0.742 1.00 . A A . 82 TRP HB3 1 1
6 13203 1 1 93 TRP HD1 H 1.231 5.908 2.020 1.00 . A A . 82 TRP HD1 1 1
6 13204 1 1 93 TRP HE1 H 2.702 4.033 1.046 1.00 . A A . 82 TRP HE1 1 1
6 13205 1 1 93 TRP HE3 H -0.224 6.186 -2.876 1.00 . A A . 82 TRP HE3 1 1
6 13206 1 1 93 TRP HH2 H 2.469 3.009 -3.801 1.00 . A A . 82 TRP HH2 1 1
6 13207 1 1 93 TRP HZ2 H 3.189 2.842 -1.462 1.00 . A A . 82 TRP HZ2 1 1
6 13208 1 1 93 TRP HZ3 H 0.800 4.649 -4.495 1.00 . A A . 82 TRP HZ3 1 1
6 13209 1 1 93 TRP N N 0.864 8.909 1.303 1.00 . A A . 82 TRP N 1 1
6 13210 1 1 93 TRP NE1 N 2.083 4.571 0.512 1.00 . A A . 82 TRP NE1 1 1
6 13211 1 1 93 TRP O O -1.453 10.268 0.505 1.00 . A A . 82 TRP O 1 1
6 13212 1 1 94 SER C C -2.323 10.531 -3.600 1.00 . A A . 83 SER C 1 1
6 13213 1 1 94 SER CA C -1.919 10.870 -2.170 1.00 . A A . 83 SER CA 1 1
6 13214 1 1 94 SER CB C -1.329 12.285 -2.110 1.00 . A A . 83 SER CB 1 1
6 13215 1 1 94 SER H H -0.428 9.373 -2.296 1.00 . A A . 83 SER H 1 1
6 13216 1 1 94 SER HA H -2.798 10.832 -1.548 1.00 . A A . 83 SER HA 1 1
6 13217 1 1 94 SER HB2 H -1.753 12.883 -2.902 1.00 . A A . 83 SER HB2 1 1
6 13218 1 1 94 SER HB3 H -1.571 12.731 -1.156 1.00 . A A . 83 SER HB3 1 1
6 13219 1 1 94 SER HG H 0.432 13.147 -2.097 1.00 . A A . 83 SER HG 1 1
6 13220 1 1 94 SER N N -0.968 9.889 -1.658 1.00 . A A . 83 SER N 1 1
6 13221 1 1 94 SER O O -1.480 10.462 -4.495 1.00 . A A . 83 SER O 1 1
6 13222 1 1 94 SER OG O 0.081 12.267 -2.261 1.00 . A A . 83 SER OG 1 1
6 13223 1 1 95 LEU C C -4.324 11.231 -5.969 1.00 . A A . 84 LEU C 1 1
6 13224 1 1 95 LEU CA C -4.143 9.976 -5.119 1.00 . A A . 84 LEU CA 1 1
6 13225 1 1 95 LEU CB C -5.468 9.222 -4.967 1.00 . A A . 84 LEU CB 1 1
6 13226 1 1 95 LEU CD1 C -5.907 8.133 -7.193 1.00 . A A . 84 LEU CD1 1 1
6 13227 1 1 95 LEU CD2 C -7.805 8.933 -5.770 1.00 . A A . 84 LEU CD2 1 1
6 13228 1 1 95 LEU CG C -6.373 9.191 -6.201 1.00 . A A . 84 LEU CG 1 1
6 13229 1 1 95 LEU H H -4.242 10.380 -3.051 1.00 . A A . 84 LEU H 1 1
6 13230 1 1 95 LEU HA H -3.427 9.330 -5.603 1.00 . A A . 84 LEU HA 1 1
6 13231 1 1 95 LEU HB2 H -5.244 8.203 -4.690 1.00 . A A . 84 LEU HB2 1 1
6 13232 1 1 95 LEU HB3 H -6.021 9.679 -4.159 1.00 . A A . 84 LEU HB3 1 1
6 13233 1 1 95 LEU HD11 H -5.734 8.592 -8.159 1.00 . A A . 84 LEU HD11 1 1
6 13234 1 1 95 LEU HD12 H -6.667 7.371 -7.291 1.00 . A A . 84 LEU HD12 1 1
6 13235 1 1 95 LEU HD13 H -4.991 7.683 -6.837 1.00 . A A . 84 LEU HD13 1 1
6 13236 1 1 95 LEU HD21 H -7.893 9.105 -4.707 1.00 . A A . 84 LEU HD21 1 1
6 13237 1 1 95 LEU HD22 H -8.069 7.910 -5.993 1.00 . A A . 84 LEU HD22 1 1
6 13238 1 1 95 LEU HD23 H -8.467 9.601 -6.299 1.00 . A A . 84 LEU HD23 1 1
6 13239 1 1 95 LEU HG H -6.339 10.152 -6.694 1.00 . A A . 84 LEU HG 1 1
6 13240 1 1 95 LEU N N -3.620 10.314 -3.805 1.00 . A A . 84 LEU N 1 1
6 13241 1 1 95 LEU O O -5.186 12.068 -5.690 1.00 . A A . 84 LEU O 1 1
6 13242 1 1 96 GLU C C -4.077 12.034 -9.283 1.00 . A A . 85 GLU C 1 1
6 13243 1 1 96 GLU CA C -3.565 12.485 -7.923 1.00 . A A . 85 GLU CA 1 1
6 13244 1 1 96 GLU CB C -2.192 13.138 -8.071 1.00 . A A . 85 GLU CB 1 1
6 13245 1 1 96 GLU CD C -0.246 14.272 -6.929 1.00 . A A . 85 GLU CD 1 1
6 13246 1 1 96 GLU CG C -1.639 13.699 -6.771 1.00 . A A . 85 GLU CG 1 1
6 13247 1 1 96 GLU H H -2.847 10.636 -7.178 1.00 . A A . 85 GLU H 1 1
6 13248 1 1 96 GLU HA H -4.256 13.205 -7.510 1.00 . A A . 85 GLU HA 1 1
6 13249 1 1 96 GLU HB2 H -1.499 12.403 -8.448 1.00 . A A . 85 GLU HB2 1 1
6 13250 1 1 96 GLU HB3 H -2.266 13.946 -8.784 1.00 . A A . 85 GLU HB3 1 1
6 13251 1 1 96 GLU HG2 H -2.295 14.483 -6.424 1.00 . A A . 85 GLU HG2 1 1
6 13252 1 1 96 GLU HG3 H -1.606 12.906 -6.037 1.00 . A A . 85 GLU HG3 1 1
6 13253 1 1 96 GLU N N -3.505 11.345 -7.011 1.00 . A A . 85 GLU N 1 1
6 13254 1 1 96 GLU O O -3.598 11.043 -9.839 1.00 . A A . 85 GLU O 1 1
6 13255 1 1 96 GLU OE1 O -0.114 15.361 -7.525 1.00 . A A . 85 GLU OE1 1 1
6 13256 1 1 96 GLU OE2 O 0.715 13.630 -6.456 1.00 . A A . 85 GLU OE2 1 1
6 13257 1 1 97 GLY C C -6.387 11.099 -11.010 1.00 . A A . 86 GLY C 1 1
6 13258 1 1 97 GLY CA C -5.641 12.404 -11.082 1.00 . A A . 86 GLY CA 1 1
6 13259 1 1 97 GLY H H -5.406 13.519 -9.312 1.00 . A A . 86 GLY H 1 1
6 13260 1 1 97 GLY HA2 H -6.316 13.172 -11.392 1.00 . A A . 86 GLY HA2 1 1
6 13261 1 1 97 GLY HA3 H -4.851 12.314 -11.812 1.00 . A A . 86 GLY HA3 1 1
6 13262 1 1 97 GLY N N -5.063 12.755 -9.804 1.00 . A A . 86 GLY N 1 1
6 13263 1 1 97 GLY O O -7.472 11.017 -10.434 1.00 . A A . 86 GLY O 1 1
6 13264 1 1 98 ASN C C -5.342 7.700 -11.095 1.00 . A A . 87 ASN C 1 1
6 13265 1 1 98 ASN CA C -6.356 8.736 -11.604 1.00 . A A . 87 ASN CA 1 1
6 13266 1 1 98 ASN CB C -6.813 8.381 -13.019 1.00 . A A . 87 ASN CB 1 1
6 13267 1 1 98 ASN CG C -8.321 8.475 -13.193 1.00 . A A . 87 ASN CG 1 1
6 13268 1 1 98 ASN H H -4.921 10.243 -12.013 1.00 . A A . 87 ASN H 1 1
6 13269 1 1 98 ASN HA H -7.213 8.732 -10.947 1.00 . A A . 87 ASN HA 1 1
6 13270 1 1 98 ASN HB2 H -6.346 9.060 -13.710 1.00 . A A . 87 ASN HB2 1 1
6 13271 1 1 98 ASN HB3 H -6.504 7.371 -13.249 1.00 . A A . 87 ASN HB3 1 1
6 13272 1 1 98 ASN HD21 H -8.321 10.367 -12.569 1.00 . A A . 87 ASN HD21 1 1
6 13273 1 1 98 ASN HD22 H -9.863 9.716 -12.994 1.00 . A A . 87 ASN HD22 1 1
6 13274 1 1 98 ASN N N -5.786 10.082 -11.590 1.00 . A A . 87 ASN N 1 1
6 13275 1 1 98 ASN ND2 N -8.892 9.637 -12.887 1.00 . A A . 87 ASN ND2 1 1
6 13276 1 1 98 ASN O O -5.456 6.510 -11.402 1.00 . A A . 87 ASN O 1 1
6 13277 1 1 98 ASN OD1 O -8.969 7.511 -13.599 1.00 . A A . 87 ASN OD1 1 1
6 13278 1 1 99 LYS C C -2.968 7.606 -8.344 1.00 . A A . 88 LYS C 1 1
6 13279 1 1 99 LYS CA C -3.308 7.264 -9.796 1.00 . A A . 88 LYS CA 1 1
6 13280 1 1 99 LYS CB C -2.037 7.357 -10.649 1.00 . A A . 88 LYS CB 1 1
6 13281 1 1 99 LYS CD C -1.707 5.801 -12.599 1.00 . A A . 88 LYS CD 1 1
6 13282 1 1 99 LYS CE C -2.708 5.040 -13.453 1.00 . A A . 88 LYS CE 1 1
6 13283 1 1 99 LYS CG C -2.269 7.136 -12.137 1.00 . A A . 88 LYS CG 1 1
6 13284 1 1 99 LYS H H -4.301 9.119 -10.124 1.00 . A A . 88 LYS H 1 1
6 13285 1 1 99 LYS HA H -3.686 6.254 -9.837 1.00 . A A . 88 LYS HA 1 1
6 13286 1 1 99 LYS HB2 H -1.603 8.337 -10.518 1.00 . A A . 88 LYS HB2 1 1
6 13287 1 1 99 LYS HB3 H -1.333 6.615 -10.302 1.00 . A A . 88 LYS HB3 1 1
6 13288 1 1 99 LYS HD2 H -0.816 5.979 -13.182 1.00 . A A . 88 LYS HD2 1 1
6 13289 1 1 99 LYS HD3 H -1.460 5.205 -11.733 1.00 . A A . 88 LYS HD3 1 1
6 13290 1 1 99 LYS HE2 H -3.203 5.737 -14.113 1.00 . A A . 88 LYS HE2 1 1
6 13291 1 1 99 LYS HE3 H -2.177 4.305 -14.040 1.00 . A A . 88 LYS HE3 1 1
6 13292 1 1 99 LYS HG2 H -3.329 7.156 -12.334 1.00 . A A . 88 LYS HG2 1 1
6 13293 1 1 99 LYS HG3 H -1.784 7.930 -12.686 1.00 . A A . 88 LYS HG3 1 1
6 13294 1 1 99 LYS HZ1 H -4.273 5.044 -12.068 1.00 . A A . 88 LYS HZ1 1 1
6 13295 1 1 99 LYS HZ2 H -3.273 3.680 -11.969 1.00 . A A . 88 LYS HZ2 1 1
6 13296 1 1 99 LYS HZ3 H -4.390 3.820 -13.233 1.00 . A A . 88 LYS HZ3 1 1
6 13297 1 1 99 LYS N N -4.345 8.158 -10.329 1.00 . A A . 88 LYS N 1 1
6 13298 1 1 99 LYS NZ N -3.733 4.348 -12.623 1.00 . A A . 88 LYS NZ 1 1
6 13299 1 1 99 LYS O O -3.113 8.754 -7.922 1.00 . A A . 88 LYS O 1 1
6 13300 1 1 100 LEU C C -0.630 7.030 -6.046 1.00 . A A . 89 LEU C 1 1
6 13301 1 1 100 LEU CA C -2.129 6.824 -6.190 1.00 . A A . 89 LEU CA 1 1
6 13302 1 1 100 LEU CB C -2.596 5.680 -5.292 1.00 . A A . 89 LEU CB 1 1
6 13303 1 1 100 LEU CD1 C -4.792 5.235 -4.159 1.00 . A A . 89 LEU CD1 1 1
6 13304 1 1 100 LEU CD2 C -2.895 6.185 -2.846 1.00 . A A . 89 LEU CD2 1 1
6 13305 1 1 100 LEU CG C -3.569 6.128 -4.205 1.00 . A A . 89 LEU CG 1 1
6 13306 1 1 100 LEU H H -2.392 5.714 -7.977 1.00 . A A . 89 LEU H 1 1
6 13307 1 1 100 LEU HA H -2.622 7.731 -5.870 1.00 . A A . 89 LEU HA 1 1
6 13308 1 1 100 LEU HB2 H -3.078 4.933 -5.906 1.00 . A A . 89 LEU HB2 1 1
6 13309 1 1 100 LEU HB3 H -1.734 5.238 -4.817 1.00 . A A . 89 LEU HB3 1 1
6 13310 1 1 100 LEU HD11 H -5.354 5.352 -5.073 1.00 . A A . 89 LEU HD11 1 1
6 13311 1 1 100 LEU HD12 H -5.407 5.517 -3.317 1.00 . A A . 89 LEU HD12 1 1
6 13312 1 1 100 LEU HD13 H -4.482 4.207 -4.053 1.00 . A A . 89 LEU HD13 1 1
6 13313 1 1 100 LEU HD21 H -2.471 5.220 -2.612 1.00 . A A . 89 LEU HD21 1 1
6 13314 1 1 100 LEU HD22 H -3.628 6.451 -2.096 1.00 . A A . 89 LEU HD22 1 1
6 13315 1 1 100 LEU HD23 H -2.114 6.930 -2.864 1.00 . A A . 89 LEU HD23 1 1
6 13316 1 1 100 LEU HG H -3.899 7.120 -4.446 1.00 . A A . 89 LEU HG 1 1
6 13317 1 1 100 LEU N N -2.499 6.606 -7.586 1.00 . A A . 89 LEU N 1 1
6 13318 1 1 100 LEU O O 0.170 6.148 -6.380 1.00 . A A . 89 LEU O 1 1
6 13319 1 1 101 ILE C C 1.600 8.349 -3.944 1.00 . A A . 90 ILE C 1 1
6 13320 1 1 101 ILE CA C 1.118 8.604 -5.368 1.00 . A A . 90 ILE CA 1 1
6 13321 1 1 101 ILE CB C 1.301 10.104 -5.690 1.00 . A A . 90 ILE CB 1 1
6 13322 1 1 101 ILE CD1 C 1.353 9.369 -8.137 1.00 . A A . 90 ILE CD1 1 1
6 13323 1 1 101 ILE CG1 C 0.873 10.399 -7.133 1.00 . A A . 90 ILE CG1 1 1
6 13324 1 1 101 ILE CG2 C 2.744 10.536 -5.462 1.00 . A A . 90 ILE CG2 1 1
6 13325 1 1 101 ILE H H -0.974 8.860 -5.327 1.00 . A A . 90 ILE H 1 1
6 13326 1 1 101 ILE HA H 1.725 8.034 -6.055 1.00 . A A . 90 ILE HA 1 1
6 13327 1 1 101 ILE HB H 0.668 10.669 -5.010 1.00 . A A . 90 ILE HB 1 1
6 13328 1 1 101 ILE HD11 H 0.935 8.402 -7.890 1.00 . A A . 90 ILE HD11 1 1
6 13329 1 1 101 ILE HD12 H 2.431 9.312 -8.108 1.00 . A A . 90 ILE HD12 1 1
6 13330 1 1 101 ILE HD13 H 1.034 9.656 -9.128 1.00 . A A . 90 ILE HD13 1 1
6 13331 1 1 101 ILE HG12 H -0.205 10.430 -7.182 1.00 . A A . 90 ILE HG12 1 1
6 13332 1 1 101 ILE HG13 H 1.269 11.360 -7.428 1.00 . A A . 90 ILE HG13 1 1
6 13333 1 1 101 ILE HG21 H 2.867 11.561 -5.778 1.00 . A A . 90 ILE HG21 1 1
6 13334 1 1 101 ILE HG22 H 3.405 9.901 -6.034 1.00 . A A . 90 ILE HG22 1 1
6 13335 1 1 101 ILE HG23 H 2.984 10.452 -4.412 1.00 . A A . 90 ILE HG23 1 1
6 13336 1 1 101 ILE N N -0.272 8.214 -5.557 1.00 . A A . 90 ILE N 1 1
6 13337 1 1 101 ILE O O 0.979 8.791 -2.979 1.00 . A A . 90 ILE O 1 1
6 13338 1 1 102 GLY C C 4.763 7.839 -2.496 1.00 . A A . 91 GLY C 1 1
6 13339 1 1 102 GLY CA C 3.320 7.383 -2.535 1.00 . A A . 91 GLY CA 1 1
6 13340 1 1 102 GLY H H 3.193 7.355 -4.641 1.00 . A A . 91 GLY H 1 1
6 13341 1 1 102 GLY HA2 H 2.760 7.902 -1.771 1.00 . A A . 91 GLY HA2 1 1
6 13342 1 1 102 GLY HA3 H 3.280 6.322 -2.347 1.00 . A A . 91 GLY HA3 1 1
6 13343 1 1 102 GLY N N 2.733 7.661 -3.830 1.00 . A A . 91 GLY N 1 1
6 13344 1 1 102 GLY O O 5.544 7.502 -3.389 1.00 . A A . 91 GLY O 1 1
6 13345 1 1 103 LYS C C 6.986 9.176 0.057 1.00 . A A . 92 LYS C 1 1
6 13346 1 1 103 LYS CA C 6.486 9.133 -1.382 1.00 . A A . 92 LYS CA 1 1
6 13347 1 1 103 LYS CB C 6.570 10.531 -1.992 1.00 . A A . 92 LYS CB 1 1
6 13348 1 1 103 LYS CD C 7.030 11.917 -4.034 1.00 . A A . 92 LYS CD 1 1
6 13349 1 1 103 LYS CE C 5.768 11.998 -4.878 1.00 . A A . 92 LYS CE 1 1
6 13350 1 1 103 LYS CG C 7.180 10.553 -3.383 1.00 . A A . 92 LYS CG 1 1
6 13351 1 1 103 LYS H H 4.458 8.881 -0.808 1.00 . A A . 92 LYS H 1 1
6 13352 1 1 103 LYS HA H 7.124 8.472 -1.948 1.00 . A A . 92 LYS HA 1 1
6 13353 1 1 103 LYS HB2 H 5.575 10.948 -2.051 1.00 . A A . 92 LYS HB2 1 1
6 13354 1 1 103 LYS HB3 H 7.173 11.154 -1.350 1.00 . A A . 92 LYS HB3 1 1
6 13355 1 1 103 LYS HD2 H 6.983 12.671 -3.263 1.00 . A A . 92 LYS HD2 1 1
6 13356 1 1 103 LYS HD3 H 7.887 12.099 -4.666 1.00 . A A . 92 LYS HD3 1 1
6 13357 1 1 103 LYS HE2 H 5.493 11.001 -5.189 1.00 . A A . 92 LYS HE2 1 1
6 13358 1 1 103 LYS HE3 H 4.975 12.418 -4.278 1.00 . A A . 92 LYS HE3 1 1
6 13359 1 1 103 LYS HG2 H 8.230 10.314 -3.309 1.00 . A A . 92 LYS HG2 1 1
6 13360 1 1 103 LYS HG3 H 6.683 9.814 -3.995 1.00 . A A . 92 LYS HG3 1 1
6 13361 1 1 103 LYS HZ1 H 6.855 12.599 -6.561 1.00 . A A . 92 LYS HZ1 1 1
6 13362 1 1 103 LYS HZ2 H 5.992 13.849 -5.816 1.00 . A A . 92 LYS HZ2 1 1
6 13363 1 1 103 LYS HZ3 H 5.176 12.702 -6.752 1.00 . A A . 92 LYS HZ3 1 1
6 13364 1 1 103 LYS N N 5.123 8.625 -1.485 1.00 . A A . 92 LYS N 1 1
6 13365 1 1 103 LYS NZ N 5.962 12.845 -6.086 1.00 . A A . 92 LYS NZ 1 1
6 13366 1 1 103 LYS O O 6.261 9.570 0.970 1.00 . A A . 92 LYS O 1 1
6 13367 1 1 104 PHE C C 10.385 9.145 1.331 1.00 . A A . 93 PHE C 1 1
6 13368 1 1 104 PHE CA C 8.912 8.800 1.532 1.00 . A A . 93 PHE CA 1 1
6 13369 1 1 104 PHE CB C 8.776 7.445 2.238 1.00 . A A . 93 PHE CB 1 1
6 13370 1 1 104 PHE CD1 C 6.612 6.337 1.599 1.00 . A A . 93 PHE CD1 1 1
6 13371 1 1 104 PHE CD2 C 6.756 7.413 3.721 1.00 . A A . 93 PHE CD2 1 1
6 13372 1 1 104 PHE CE1 C 5.303 5.982 1.864 1.00 . A A . 93 PHE CE1 1 1
6 13373 1 1 104 PHE CE2 C 5.448 7.061 3.993 1.00 . A A . 93 PHE CE2 1 1
6 13374 1 1 104 PHE CG C 7.352 7.055 2.524 1.00 . A A . 93 PHE CG 1 1
6 13375 1 1 104 PHE CZ C 4.720 6.344 3.062 1.00 . A A . 93 PHE CZ 1 1
6 13376 1 1 104 PHE H H 8.767 8.513 -0.557 1.00 . A A . 93 PHE H 1 1
6 13377 1 1 104 PHE HA H 8.445 9.568 2.136 1.00 . A A . 93 PHE HA 1 1
6 13378 1 1 104 PHE HB2 H 9.218 6.677 1.626 1.00 . A A . 93 PHE HB2 1 1
6 13379 1 1 104 PHE HB3 H 9.303 7.487 3.180 1.00 . A A . 93 PHE HB3 1 1
6 13380 1 1 104 PHE HD1 H 7.068 6.054 0.661 1.00 . A A . 93 PHE HD1 1 1
6 13381 1 1 104 PHE HD2 H 7.326 7.976 4.447 1.00 . A A . 93 PHE HD2 1 1
6 13382 1 1 104 PHE HE1 H 4.737 5.423 1.134 1.00 . A A . 93 PHE HE1 1 1
6 13383 1 1 104 PHE HE2 H 4.995 7.346 4.931 1.00 . A A . 93 PHE HE2 1 1
6 13384 1 1 104 PHE HZ H 3.697 6.068 3.272 1.00 . A A . 93 PHE HZ 1 1
6 13385 1 1 104 PHE N N 8.250 8.792 0.229 1.00 . A A . 93 PHE N 1 1
6 13386 1 1 104 PHE O O 11.023 8.619 0.416 1.00 . A A . 93 PHE O 1 1
6 13387 1 1 105 LYS C C 13.138 10.328 3.269 1.00 . A A . 94 LYS C 1 1
6 13388 1 1 105 LYS CA C 12.317 10.470 1.993 1.00 . A A . 94 LYS CA 1 1
6 13389 1 1 105 LYS CB C 12.394 11.926 1.524 1.00 . A A . 94 LYS CB 1 1
6 13390 1 1 105 LYS CD C 10.134 12.996 1.269 1.00 . A A . 94 LYS CD 1 1
6 13391 1 1 105 LYS CE C 8.793 12.444 0.807 1.00 . A A . 94 LYS CE 1 1
6 13392 1 1 105 LYS CG C 11.297 12.324 0.553 1.00 . A A . 94 LYS CG 1 1
6 13393 1 1 105 LYS H H 10.356 10.462 2.845 1.00 . A A . 94 LYS H 1 1
6 13394 1 1 105 LYS HA H 12.760 9.845 1.232 1.00 . A A . 94 LYS HA 1 1
6 13395 1 1 105 LYS HB2 H 12.331 12.572 2.387 1.00 . A A . 94 LYS HB2 1 1
6 13396 1 1 105 LYS HB3 H 13.347 12.083 1.040 1.00 . A A . 94 LYS HB3 1 1
6 13397 1 1 105 LYS HD2 H 10.233 12.828 2.331 1.00 . A A . 94 LYS HD2 1 1
6 13398 1 1 105 LYS HD3 H 10.165 14.057 1.068 1.00 . A A . 94 LYS HD3 1 1
6 13399 1 1 105 LYS HE2 H 8.890 11.380 0.654 1.00 . A A . 94 LYS HE2 1 1
6 13400 1 1 105 LYS HE3 H 8.058 12.630 1.576 1.00 . A A . 94 LYS HE3 1 1
6 13401 1 1 105 LYS HG2 H 11.708 13.011 -0.169 1.00 . A A . 94 LYS HG2 1 1
6 13402 1 1 105 LYS HG3 H 10.937 11.441 0.047 1.00 . A A . 94 LYS HG3 1 1
6 13403 1 1 105 LYS HZ1 H 7.306 12.990 -0.554 1.00 . A A . 94 LYS HZ1 1 1
6 13404 1 1 105 LYS HZ2 H 8.789 12.606 -1.278 1.00 . A A . 94 LYS HZ2 1 1
6 13405 1 1 105 LYS HZ3 H 8.593 14.083 -0.472 1.00 . A A . 94 LYS HZ3 1 1
6 13406 1 1 105 LYS N N 10.917 10.051 2.149 1.00 . A A . 94 LYS N 1 1
6 13407 1 1 105 LYS NZ N 8.338 13.075 -0.462 1.00 . A A . 94 LYS NZ 1 1
6 13408 1 1 105 LYS O O 12.651 10.583 4.373 1.00 . A A . 94 LYS O 1 1
6 13409 1 1 106 ARG C C 15.610 11.167 4.858 1.00 . A A . 95 ARG C 1 1
6 13410 1 1 106 ARG CA C 15.341 9.808 4.209 1.00 . A A . 95 ARG CA 1 1
6 13411 1 1 106 ARG CB C 16.658 9.198 3.719 1.00 . A A . 95 ARG CB 1 1
6 13412 1 1 106 ARG CD C 17.584 7.309 2.335 1.00 . A A . 95 ARG CD 1 1
6 13413 1 1 106 ARG CG C 16.549 7.724 3.369 1.00 . A A . 95 ARG CG 1 1
6 13414 1 1 106 ARG CZ C 19.631 6.487 3.443 1.00 . A A . 95 ARG CZ 1 1
6 13415 1 1 106 ARG H H 14.733 9.789 2.174 1.00 . A A . 95 ARG H 1 1
6 13416 1 1 106 ARG HA H 14.893 9.148 4.943 1.00 . A A . 95 ARG HA 1 1
6 13417 1 1 106 ARG HB2 H 16.984 9.733 2.840 1.00 . A A . 95 ARG HB2 1 1
6 13418 1 1 106 ARG HB3 H 17.402 9.308 4.494 1.00 . A A . 95 ARG HB3 1 1
6 13419 1 1 106 ARG HD2 H 17.075 6.951 1.451 1.00 . A A . 95 ARG HD2 1 1
6 13420 1 1 106 ARG HD3 H 18.178 8.167 2.079 1.00 . A A . 95 ARG HD3 1 1
6 13421 1 1 106 ARG HE H 18.167 5.326 2.719 1.00 . A A . 95 ARG HE 1 1
6 13422 1 1 106 ARG HG2 H 16.706 7.151 4.264 1.00 . A A . 95 ARG HG2 1 1
6 13423 1 1 106 ARG HG3 H 15.561 7.527 2.979 1.00 . A A . 95 ARG HG3 1 1
6 13424 1 1 106 ARG HH11 H 19.537 8.507 3.275 1.00 . A A . 95 ARG HH11 1 1
6 13425 1 1 106 ARG HH12 H 20.947 7.895 4.065 1.00 . A A . 95 ARG HH12 1 1
6 13426 1 1 106 ARG HH21 H 20.033 4.532 3.776 1.00 . A A . 95 ARG HH21 1 1
6 13427 1 1 106 ARG HH22 H 21.233 5.641 4.347 1.00 . A A . 95 ARG HH22 1 1
6 13428 1 1 106 ARG N N 14.408 9.953 3.091 1.00 . A A . 95 ARG N 1 1
6 13429 1 1 106 ARG NE N 18.464 6.255 2.834 1.00 . A A . 95 ARG NE 1 1
6 13430 1 1 106 ARG NH1 N 20.074 7.733 3.607 1.00 . A A . 95 ARG NH1 1 1
6 13431 1 1 106 ARG NH2 N 20.359 5.470 3.892 1.00 . A A . 95 ARG NH2 1 1
6 13432 1 1 106 ARG O O 15.631 12.195 4.179 1.00 . A A . 95 ARG O 1 1
6 13433 1 1 107 THR C C 17.550 12.782 6.947 1.00 . A A . 96 THR C 1 1
6 13434 1 1 107 THR CA C 16.059 12.406 6.916 1.00 . A A . 96 THR CA 1 1
6 13435 1 1 107 THR CB C 15.511 12.279 8.346 1.00 . A A . 96 THR CB 1 1
6 13436 1 1 107 THR CG2 C 16.401 11.473 9.269 1.00 . A A . 96 THR CG2 1 1
6 13437 1 1 107 THR H H 15.769 10.318 6.664 1.00 . A A . 96 THR H 1 1
6 13438 1 1 107 THR HA H 15.522 13.197 6.414 1.00 . A A . 96 THR HA 1 1
6 13439 1 1 107 THR HB H 14.552 11.786 8.304 1.00 . A A . 96 THR HB 1 1
6 13440 1 1 107 THR HG1 H 15.248 14.224 8.253 1.00 . A A . 96 THR HG1 1 1
6 13441 1 1 107 THR HG21 H 16.469 10.457 8.908 1.00 . A A . 96 THR HG21 1 1
6 13442 1 1 107 THR HG22 H 15.982 11.474 10.265 1.00 . A A . 96 THR HG22 1 1
6 13443 1 1 107 THR HG23 H 17.387 11.912 9.294 1.00 . A A . 96 THR HG23 1 1
6 13444 1 1 107 THR N N 15.804 11.168 6.176 1.00 . A A . 96 THR N 1 1
6 13445 1 1 107 THR O O 17.916 13.808 7.523 1.00 . A A . 96 THR O 1 1
6 13446 1 1 107 THR OG1 O 15.322 13.555 8.938 1.00 . A A . 96 THR OG1 1 1
6 13447 1 1 108 ASP C C 20.232 13.156 5.181 1.00 . A A . 97 ASP C 1 1
6 13448 1 1 108 ASP CA C 19.846 12.221 6.326 1.00 . A A . 97 ASP CA 1 1
6 13449 1 1 108 ASP CB C 20.631 10.910 6.223 1.00 . A A . 97 ASP CB 1 1
6 13450 1 1 108 ASP CG C 20.262 9.933 7.322 1.00 . A A . 97 ASP CG 1 1
6 13451 1 1 108 ASP H H 18.069 11.147 5.902 1.00 . A A . 97 ASP H 1 1
6 13452 1 1 108 ASP HA H 20.098 12.702 7.259 1.00 . A A . 97 ASP HA 1 1
6 13453 1 1 108 ASP HB2 H 20.426 10.447 5.270 1.00 . A A . 97 ASP HB2 1 1
6 13454 1 1 108 ASP HB3 H 21.687 11.124 6.296 1.00 . A A . 97 ASP HB3 1 1
6 13455 1 1 108 ASP N N 18.407 11.955 6.341 1.00 . A A . 97 ASP N 1 1
6 13456 1 1 108 ASP O O 20.772 14.238 5.415 1.00 . A A . 97 ASP O 1 1
6 13457 1 1 108 ASP OD1 O 20.685 10.148 8.477 1.00 . A A . 97 ASP OD1 1 1
6 13458 1 1 108 ASP OD2 O 19.544 8.955 7.027 1.00 . A A . 97 ASP OD2 1 1
6 13459 1 1 109 ASN C C 19.057 13.854 1.914 1.00 . A A . 98 ASN C 1 1
6 13460 1 1 109 ASN CA C 20.292 13.552 2.769 1.00 . A A . 98 ASN CA 1 1
6 13461 1 1 109 ASN CB C 21.362 12.868 1.903 1.00 . A A . 98 ASN CB 1 1
6 13462 1 1 109 ASN CG C 21.928 11.611 2.537 1.00 . A A . 98 ASN CG 1 1
6 13463 1 1 109 ASN H H 19.532 11.861 3.817 1.00 . A A . 98 ASN H 1 1
6 13464 1 1 109 ASN HA H 20.691 14.488 3.128 1.00 . A A . 98 ASN HA 1 1
6 13465 1 1 109 ASN HB2 H 20.927 12.601 0.952 1.00 . A A . 98 ASN HB2 1 1
6 13466 1 1 109 ASN HB3 H 22.174 13.561 1.738 1.00 . A A . 98 ASN HB3 1 1
6 13467 1 1 109 ASN HD21 H 20.786 10.480 1.369 1.00 . A A . 98 ASN HD21 1 1
6 13468 1 1 109 ASN HD22 H 21.799 9.626 2.474 1.00 . A A . 98 ASN HD22 1 1
6 13469 1 1 109 ASN N N 19.960 12.736 3.944 1.00 . A A . 98 ASN N 1 1
6 13470 1 1 109 ASN ND2 N 21.460 10.456 2.080 1.00 . A A . 98 ASN ND2 1 1
6 13471 1 1 109 ASN O O 19.166 14.531 0.889 1.00 . A A . 98 ASN O 1 1
6 13472 1 1 109 ASN OD1 O 22.772 11.679 3.429 1.00 . A A . 98 ASN OD1 1 1
6 13473 1 1 110 GLY C C 16.487 12.695 0.396 1.00 . A A . 99 GLY C 1 1
6 13474 1 1 110 GLY CA C 16.666 13.617 1.590 1.00 . A A . 99 GLY CA 1 1
6 13475 1 1 110 GLY H H 17.844 12.840 3.161 1.00 . A A . 99 GLY H 1 1
6 13476 1 1 110 GLY HA2 H 15.823 13.490 2.252 1.00 . A A . 99 GLY HA2 1 1
6 13477 1 1 110 GLY HA3 H 16.680 14.638 1.240 1.00 . A A . 99 GLY HA3 1 1
6 13478 1 1 110 GLY N N 17.884 13.365 2.337 1.00 . A A . 99 GLY N 1 1
6 13479 1 1 110 GLY O O 15.984 13.129 -0.641 1.00 . A A . 99 GLY O 1 1
6 13480 1 1 111 ASN C C 15.276 10.248 -0.888 1.00 . A A . 100 ASN C 1 1
6 13481 1 1 111 ASN CA C 16.749 10.478 -0.584 1.00 . A A . 100 ASN CA 1 1
6 13482 1 1 111 ASN CB C 17.421 9.141 -0.276 1.00 . A A . 100 ASN CB 1 1
6 13483 1 1 111 ASN CG C 18.820 9.300 0.286 1.00 . A A . 100 ASN CG 1 1
6 13484 1 1 111 ASN H H 17.284 11.123 1.374 1.00 . A A . 100 ASN H 1 1
6 13485 1 1 111 ASN HA H 17.218 10.916 -1.454 1.00 . A A . 100 ASN HA 1 1
6 13486 1 1 111 ASN HB2 H 16.818 8.609 0.440 1.00 . A A . 100 ASN HB2 1 1
6 13487 1 1 111 ASN HB3 H 17.481 8.561 -1.186 1.00 . A A . 100 ASN HB3 1 1
6 13488 1 1 111 ASN HD21 H 19.572 8.168 -1.167 1.00 . A A . 100 ASN HD21 1 1
6 13489 1 1 111 ASN HD22 H 20.712 8.772 -0.020 1.00 . A A . 100 ASN HD22 1 1
6 13490 1 1 111 ASN N N 16.891 11.426 0.524 1.00 . A A . 100 ASN N 1 1
6 13491 1 1 111 ASN ND2 N 19.800 8.685 -0.367 1.00 . A A . 100 ASN ND2 1 1
6 13492 1 1 111 ASN O O 14.579 9.538 -0.159 1.00 . A A . 100 ASN O 1 1
6 13493 1 1 111 ASN OD1 O 19.019 9.968 1.300 1.00 . A A . 100 ASN OD1 1 1
6 13494 1 1 112 GLU C C 13.110 9.441 -3.008 1.00 . A A . 101 GLU C 1 1
6 13495 1 1 112 GLU CA C 13.430 10.785 -2.375 1.00 . A A . 101 GLU CA 1 1
6 13496 1 1 112 GLU CB C 13.113 11.903 -3.368 1.00 . A A . 101 GLU CB 1 1
6 13497 1 1 112 GLU CD C 10.605 12.006 -3.202 1.00 . A A . 101 GLU CD 1 1
6 13498 1 1 112 GLU CG C 11.918 12.730 -2.960 1.00 . A A . 101 GLU CG 1 1
6 13499 1 1 112 GLU H H 15.416 11.435 -2.473 1.00 . A A . 101 GLU H 1 1
6 13500 1 1 112 GLU HA H 12.811 10.913 -1.501 1.00 . A A . 101 GLU HA 1 1
6 13501 1 1 112 GLU HB2 H 13.969 12.557 -3.446 1.00 . A A . 101 GLU HB2 1 1
6 13502 1 1 112 GLU HB3 H 12.912 11.468 -4.336 1.00 . A A . 101 GLU HB3 1 1
6 13503 1 1 112 GLU HG2 H 12.009 12.950 -1.910 1.00 . A A . 101 GLU HG2 1 1
6 13504 1 1 112 GLU HG3 H 11.919 13.651 -3.526 1.00 . A A . 101 GLU HG3 1 1
6 13505 1 1 112 GLU N N 14.812 10.876 -1.957 1.00 . A A . 101 GLU N 1 1
6 13506 1 1 112 GLU O O 13.618 9.113 -4.083 1.00 . A A . 101 GLU O 1 1
6 13507 1 1 112 GLU OE1 O 10.192 11.902 -4.377 1.00 . A A . 101 GLU OE1 1 1
6 13508 1 1 112 GLU OE2 O 9.994 11.537 -2.218 1.00 . A A . 101 GLU OE2 1 1
6 13509 1 1 113 LEU C C 10.417 7.555 -3.475 1.00 . A A . 102 LEU C 1 1
6 13510 1 1 113 LEU CA C 11.802 7.404 -2.887 1.00 . A A . 102 LEU CA 1 1
6 13511 1 1 113 LEU CB C 11.776 6.320 -1.813 1.00 . A A . 102 LEU CB 1 1
6 13512 1 1 113 LEU CD1 C 12.690 4.268 -2.941 1.00 . A A . 102 LEU CD1 1 1
6 13513 1 1 113 LEU CD2 C 10.896 4.040 -1.216 1.00 . A A . 102 LEU CD2 1 1
6 13514 1 1 113 LEU CG C 11.455 4.911 -2.329 1.00 . A A . 102 LEU CG 1 1
6 13515 1 1 113 LEU H H 11.837 9.019 -1.522 1.00 . A A . 102 LEU H 1 1
6 13516 1 1 113 LEU HA H 12.492 7.121 -3.668 1.00 . A A . 102 LEU HA 1 1
6 13517 1 1 113 LEU HB2 H 12.736 6.298 -1.341 1.00 . A A . 102 LEU HB2 1 1
6 13518 1 1 113 LEU HB3 H 11.034 6.587 -1.076 1.00 . A A . 102 LEU HB3 1 1
6 13519 1 1 113 LEU HD11 H 12.438 3.287 -3.321 1.00 . A A . 102 LEU HD11 1 1
6 13520 1 1 113 LEU HD12 H 13.458 4.176 -2.188 1.00 . A A . 102 LEU HD12 1 1
6 13521 1 1 113 LEU HD13 H 13.052 4.886 -3.750 1.00 . A A . 102 LEU HD13 1 1
6 13522 1 1 113 LEU HD21 H 11.656 3.884 -0.465 1.00 . A A . 102 LEU HD21 1 1
6 13523 1 1 113 LEU HD22 H 10.592 3.087 -1.625 1.00 . A A . 102 LEU HD22 1 1
6 13524 1 1 113 LEU HD23 H 10.044 4.530 -0.771 1.00 . A A . 102 LEU HD23 1 1
6 13525 1 1 113 LEU HG H 10.704 4.983 -3.103 1.00 . A A . 102 LEU HG 1 1
6 13526 1 1 113 LEU N N 12.230 8.688 -2.359 1.00 . A A . 102 LEU N 1 1
6 13527 1 1 113 LEU O O 9.623 8.378 -3.008 1.00 . A A . 102 LEU O 1 1
6 13528 1 1 114 ASN C C 8.119 5.503 -5.113 1.00 . A A . 103 ASN C 1 1
6 13529 1 1 114 ASN CA C 8.826 6.853 -5.138 1.00 . A A . 103 ASN CA 1 1
6 13530 1 1 114 ASN CB C 8.964 7.376 -6.578 1.00 . A A . 103 ASN CB 1 1
6 13531 1 1 114 ASN CG C 10.296 8.076 -6.826 1.00 . A A . 103 ASN CG 1 1
6 13532 1 1 114 ASN H H 10.793 6.139 -4.836 1.00 . A A . 103 ASN H 1 1
6 13533 1 1 114 ASN HA H 8.246 7.553 -4.566 1.00 . A A . 103 ASN HA 1 1
6 13534 1 1 114 ASN HB2 H 8.883 6.547 -7.264 1.00 . A A . 103 ASN HB2 1 1
6 13535 1 1 114 ASN HB3 H 8.168 8.078 -6.775 1.00 . A A . 103 ASN HB3 1 1
6 13536 1 1 114 ASN HD21 H 9.916 9.403 -5.387 1.00 . A A . 103 ASN HD21 1 1
6 13537 1 1 114 ASN HD22 H 11.434 9.579 -6.190 1.00 . A A . 103 ASN HD22 1 1
6 13538 1 1 114 ASN N N 10.124 6.773 -4.499 1.00 . A A . 103 ASN N 1 1
6 13539 1 1 114 ASN ND2 N 10.574 9.129 -6.060 1.00 . A A . 103 ASN ND2 1 1
6 13540 1 1 114 ASN O O 8.737 4.466 -5.343 1.00 . A A . 103 ASN O 1 1
6 13541 1 1 114 ASN OD1 O 11.069 7.671 -7.693 1.00 . A A . 103 ASN OD1 1 1
6 13542 1 1 115 THR C C 4.617 4.515 -5.288 1.00 . A A . 104 THR C 1 1
6 13543 1 1 115 THR CA C 6.031 4.295 -4.752 1.00 . A A . 104 THR CA 1 1
6 13544 1 1 115 THR CB C 5.981 3.769 -3.311 1.00 . A A . 104 THR CB 1 1
6 13545 1 1 115 THR CG2 C 5.263 4.688 -2.348 1.00 . A A . 104 THR CG2 1 1
6 13546 1 1 115 THR H H 6.382 6.381 -4.632 1.00 . A A . 104 THR H 1 1
6 13547 1 1 115 THR HA H 6.522 3.560 -5.372 1.00 . A A . 104 THR HA 1 1
6 13548 1 1 115 THR HB H 6.991 3.648 -2.954 1.00 . A A . 104 THR HB 1 1
6 13549 1 1 115 THR HG1 H 5.788 1.890 -3.831 1.00 . A A . 104 THR HG1 1 1
6 13550 1 1 115 THR HG21 H 5.094 4.172 -1.415 1.00 . A A . 104 THR HG21 1 1
6 13551 1 1 115 THR HG22 H 4.316 4.982 -2.773 1.00 . A A . 104 THR HG22 1 1
6 13552 1 1 115 THR HG23 H 5.866 5.564 -2.170 1.00 . A A . 104 THR HG23 1 1
6 13553 1 1 115 THR N N 6.820 5.522 -4.817 1.00 . A A . 104 THR N 1 1
6 13554 1 1 115 THR O O 4.022 5.574 -5.084 1.00 . A A . 104 THR O 1 1
6 13555 1 1 115 THR OG1 O 5.336 2.509 -3.253 1.00 . A A . 104 THR OG1 1 1
6 13556 1 1 116 VAL C C 1.902 2.362 -6.157 1.00 . A A . 105 VAL C 1 1
6 13557 1 1 116 VAL CA C 2.742 3.579 -6.555 1.00 . A A . 105 VAL CA 1 1
6 13558 1 1 116 VAL CB C 2.782 3.676 -8.097 1.00 . A A . 105 VAL CB 1 1
6 13559 1 1 116 VAL CG1 C 1.534 4.373 -8.621 1.00 . A A . 105 VAL CG1 1 1
6 13560 1 1 116 VAL CG2 C 4.038 4.398 -8.567 1.00 . A A . 105 VAL CG2 1 1
6 13561 1 1 116 VAL H H 4.632 2.690 -6.109 1.00 . A A . 105 VAL H 1 1
6 13562 1 1 116 VAL HA H 2.266 4.470 -6.172 1.00 . A A . 105 VAL HA 1 1
6 13563 1 1 116 VAL HB H 2.799 2.673 -8.498 1.00 . A A . 105 VAL HB 1 1
6 13564 1 1 116 VAL HG11 H 0.655 3.884 -8.228 1.00 . A A . 105 VAL HG11 1 1
6 13565 1 1 116 VAL HG12 H 1.522 4.324 -9.700 1.00 . A A . 105 VAL HG12 1 1
6 13566 1 1 116 VAL HG13 H 1.541 5.407 -8.308 1.00 . A A . 105 VAL HG13 1 1
6 13567 1 1 116 VAL HG21 H 4.231 5.242 -7.921 1.00 . A A . 105 VAL HG21 1 1
6 13568 1 1 116 VAL HG22 H 3.897 4.745 -9.579 1.00 . A A . 105 VAL HG22 1 1
6 13569 1 1 116 VAL HG23 H 4.878 3.719 -8.533 1.00 . A A . 105 VAL HG23 1 1
6 13570 1 1 116 VAL N N 4.093 3.505 -5.979 1.00 . A A . 105 VAL N 1 1
6 13571 1 1 116 VAL O O 2.418 1.244 -6.091 1.00 . A A . 105 VAL O 1 1
6 13572 1 1 117 ARG C C -1.340 1.199 -6.560 1.00 . A A . 106 ARG C 1 1
6 13573 1 1 117 ARG CA C -0.287 1.486 -5.491 1.00 . A A . 106 ARG CA 1 1
6 13574 1 1 117 ARG CB C -0.994 1.827 -4.176 1.00 . A A . 106 ARG CB 1 1
6 13575 1 1 117 ARG CD C -1.676 0.576 -2.113 1.00 . A A . 106 ARG CD 1 1
6 13576 1 1 117 ARG CG C -0.513 1.017 -2.986 1.00 . A A . 106 ARG CG 1 1
6 13577 1 1 117 ARG CZ C -2.220 0.353 0.287 1.00 . A A . 106 ARG CZ 1 1
6 13578 1 1 117 ARG H H 0.243 3.501 -5.952 1.00 . A A . 106 ARG H 1 1
6 13579 1 1 117 ARG HA H 0.314 0.601 -5.345 1.00 . A A . 106 ARG HA 1 1
6 13580 1 1 117 ARG HB2 H -0.839 2.873 -3.957 1.00 . A A . 106 ARG HB2 1 1
6 13581 1 1 117 ARG HB3 H -2.054 1.648 -4.297 1.00 . A A . 106 ARG HB3 1 1
6 13582 1 1 117 ARG HD2 H -2.529 1.200 -2.334 1.00 . A A . 106 ARG HD2 1 1
6 13583 1 1 117 ARG HD3 H -1.913 -0.452 -2.344 1.00 . A A . 106 ARG HD3 1 1
6 13584 1 1 117 ARG HE H -0.486 1.032 -0.439 1.00 . A A . 106 ARG HE 1 1
6 13585 1 1 117 ARG HG2 H 0.009 0.142 -3.344 1.00 . A A . 106 ARG HG2 1 1
6 13586 1 1 117 ARG HG3 H 0.158 1.625 -2.398 1.00 . A A . 106 ARG HG3 1 1
6 13587 1 1 117 ARG HH11 H -3.706 -0.246 -0.957 1.00 . A A . 106 ARG HH11 1 1
6 13588 1 1 117 ARG HH12 H -4.058 -0.379 0.732 1.00 . A A . 106 ARG HH12 1 1
6 13589 1 1 117 ARG HH21 H -0.951 0.865 1.778 1.00 . A A . 106 ARG HH21 1 1
6 13590 1 1 117 ARG HH22 H -2.491 0.261 2.291 1.00 . A A . 106 ARG HH22 1 1
6 13591 1 1 117 ARG N N 0.606 2.582 -5.888 1.00 . A A . 106 ARG N 1 1
6 13592 1 1 117 ARG NE N -1.371 0.685 -0.687 1.00 . A A . 106 ARG NE 1 1
6 13593 1 1 117 ARG NH1 N -3.428 -0.130 -0.003 1.00 . A A . 106 ARG NH1 1 1
6 13594 1 1 117 ARG NH2 N -1.859 0.504 1.556 1.00 . A A . 106 ARG NH2 1 1
6 13595 1 1 117 ARG O O -2.153 2.069 -6.877 1.00 . A A . 106 ARG O 1 1
6 13596 1 1 118 GLU C C -2.703 -1.866 -8.027 1.00 . A A . 107 GLU C 1 1
6 13597 1 1 118 GLU CA C -2.320 -0.391 -8.128 1.00 . A A . 107 GLU CA 1 1
6 13598 1 1 118 GLU CB C -1.770 -0.097 -9.525 1.00 . A A . 107 GLU CB 1 1
6 13599 1 1 118 GLU CD C -3.364 1.527 -10.645 1.00 . A A . 107 GLU CD 1 1
6 13600 1 1 118 GLU CG C -2.854 0.097 -10.576 1.00 . A A . 107 GLU CG 1 1
6 13601 1 1 118 GLU H H -0.666 -0.695 -6.820 1.00 . A A . 107 GLU H 1 1
6 13602 1 1 118 GLU HA H -3.203 0.208 -7.972 1.00 . A A . 107 GLU HA 1 1
6 13603 1 1 118 GLU HB2 H -1.173 0.802 -9.484 1.00 . A A . 107 GLU HB2 1 1
6 13604 1 1 118 GLU HB3 H -1.144 -0.921 -9.834 1.00 . A A . 107 GLU HB3 1 1
6 13605 1 1 118 GLU HG2 H -2.456 -0.177 -11.539 1.00 . A A . 107 GLU HG2 1 1
6 13606 1 1 118 GLU HG3 H -3.684 -0.550 -10.342 1.00 . A A . 107 GLU HG3 1 1
6 13607 1 1 118 GLU N N -1.338 -0.024 -7.108 1.00 . A A . 107 GLU N 1 1
6 13608 1 1 118 GLU O O -1.966 -2.670 -7.456 1.00 . A A . 107 GLU O 1 1
6 13609 1 1 118 GLU OE1 O -2.546 2.444 -10.876 1.00 . A A . 107 GLU OE1 1 1
6 13610 1 1 118 GLU OE2 O -4.583 1.731 -10.472 1.00 . A A . 107 GLU OE2 1 1
6 13611 1 1 119 ILE C C -4.425 -4.104 -10.049 1.00 . A A . 108 ILE C 1 1
6 13612 1 1 119 ILE CA C -4.307 -3.600 -8.613 1.00 . A A . 108 ILE CA 1 1
6 13613 1 1 119 ILE CB C -5.655 -3.806 -7.882 1.00 . A A . 108 ILE CB 1 1
6 13614 1 1 119 ILE CD1 C -6.594 -5.621 -6.364 1.00 . A A . 108 ILE CD1 1 1
6 13615 1 1 119 ILE CG1 C -5.861 -5.302 -7.640 1.00 . A A . 108 ILE CG1 1 1
6 13616 1 1 119 ILE CG2 C -6.814 -3.215 -8.677 1.00 . A A . 108 ILE CG2 1 1
6 13617 1 1 119 ILE H H -4.389 -1.537 -9.060 1.00 . A A . 108 ILE H 1 1
6 13618 1 1 119 ILE HA H -3.556 -4.190 -8.105 1.00 . A A . 108 ILE HA 1 1
6 13619 1 1 119 ILE HB H -5.617 -3.299 -6.929 1.00 . A A . 108 ILE HB 1 1
6 13620 1 1 119 ILE HD11 H -7.489 -5.021 -6.302 1.00 . A A . 108 ILE HD11 1 1
6 13621 1 1 119 ILE HD12 H -5.953 -5.405 -5.522 1.00 . A A . 108 ILE HD12 1 1
6 13622 1 1 119 ILE HD13 H -6.858 -6.667 -6.359 1.00 . A A . 108 ILE HD13 1 1
6 13623 1 1 119 ILE HG12 H -6.419 -5.724 -8.458 1.00 . A A . 108 ILE HG12 1 1
6 13624 1 1 119 ILE HG13 H -4.896 -5.780 -7.590 1.00 . A A . 108 ILE HG13 1 1
6 13625 1 1 119 ILE HG21 H -7.681 -3.129 -8.038 1.00 . A A . 108 ILE HG21 1 1
6 13626 1 1 119 ILE HG22 H -7.045 -3.861 -9.511 1.00 . A A . 108 ILE HG22 1 1
6 13627 1 1 119 ILE HG23 H -6.538 -2.238 -9.043 1.00 . A A . 108 ILE HG23 1 1
6 13628 1 1 119 ILE N N -3.851 -2.218 -8.607 1.00 . A A . 108 ILE N 1 1
6 13629 1 1 119 ILE O O -5.009 -3.438 -10.906 1.00 . A A . 108 ILE O 1 1
6 13630 1 1 120 ILE C C -4.662 -7.200 -11.595 1.00 . A A . 109 ILE C 1 1
6 13631 1 1 120 ILE CA C -3.898 -5.887 -11.625 1.00 . A A . 109 ILE CA 1 1
6 13632 1 1 120 ILE CB C -2.484 -6.142 -12.174 1.00 . A A . 109 ILE CB 1 1
6 13633 1 1 120 ILE CD1 C -0.149 -6.651 -11.252 1.00 . A A . 109 ILE CD1 1 1
6 13634 1 1 120 ILE CG1 C -1.637 -6.919 -11.156 1.00 . A A . 109 ILE CG1 1 1
6 13635 1 1 120 ILE CG2 C -1.830 -4.823 -12.556 1.00 . A A . 109 ILE CG2 1 1
6 13636 1 1 120 ILE H H -3.417 -5.762 -9.573 1.00 . A A . 109 ILE H 1 1
6 13637 1 1 120 ILE HA H -4.401 -5.199 -12.289 1.00 . A A . 109 ILE HA 1 1
6 13638 1 1 120 ILE HB H -2.583 -6.733 -13.065 1.00 . A A . 109 ILE HB 1 1
6 13639 1 1 120 ILE HD11 H 0.183 -6.822 -12.265 1.00 . A A . 109 ILE HD11 1 1
6 13640 1 1 120 ILE HD12 H 0.379 -7.314 -10.583 1.00 . A A . 109 ILE HD12 1 1
6 13641 1 1 120 ILE HD13 H 0.051 -5.626 -10.976 1.00 . A A . 109 ILE HD13 1 1
6 13642 1 1 120 ILE HG12 H -1.955 -6.656 -10.162 1.00 . A A . 109 ILE HG12 1 1
6 13643 1 1 120 ILE HG13 H -1.792 -7.977 -11.307 1.00 . A A . 109 ILE HG13 1 1
6 13644 1 1 120 ILE HG21 H -2.521 -4.238 -13.146 1.00 . A A . 109 ILE HG21 1 1
6 13645 1 1 120 ILE HG22 H -0.939 -5.017 -13.133 1.00 . A A . 109 ILE HG22 1 1
6 13646 1 1 120 ILE HG23 H -1.570 -4.277 -11.661 1.00 . A A . 109 ILE HG23 1 1
6 13647 1 1 120 ILE N N -3.863 -5.282 -10.300 1.00 . A A . 109 ILE N 1 1
6 13648 1 1 120 ILE O O -4.517 -7.980 -10.655 1.00 . A A . 109 ILE O 1 1
6 13649 1 1 121 GLY C C -6.988 -8.945 -11.396 1.00 . A A . 110 GLY C 1 1
6 13650 1 1 121 GLY CA C -6.251 -8.670 -12.686 1.00 . A A . 110 GLY CA 1 1
6 13651 1 1 121 GLY H H -5.541 -6.779 -13.342 1.00 . A A . 110 GLY H 1 1
6 13652 1 1 121 GLY HA2 H -6.967 -8.605 -13.481 1.00 . A A . 110 GLY HA2 1 1
6 13653 1 1 121 GLY HA3 H -5.583 -9.495 -12.885 1.00 . A A . 110 GLY HA3 1 1
6 13654 1 1 121 GLY N N -5.472 -7.440 -12.624 1.00 . A A . 110 GLY N 1 1
6 13655 1 1 121 GLY O O -8.001 -8.309 -11.095 1.00 . A A . 110 GLY O 1 1
6 13656 1 1 122 ASP C C -6.004 -10.246 -8.229 1.00 . A A . 111 ASP C 1 1
6 13657 1 1 122 ASP CA C -7.049 -10.275 -9.358 1.00 . A A . 111 ASP CA 1 1
6 13658 1 1 122 ASP CB C -7.674 -11.663 -9.485 1.00 . A A . 111 ASP CB 1 1
6 13659 1 1 122 ASP CG C -8.983 -11.778 -8.729 1.00 . A A . 111 ASP CG 1 1
6 13660 1 1 122 ASP H H -5.659 -10.346 -10.947 1.00 . A A . 111 ASP H 1 1
6 13661 1 1 122 ASP HA H -7.827 -9.564 -9.126 1.00 . A A . 111 ASP HA 1 1
6 13662 1 1 122 ASP HB2 H -7.864 -11.863 -10.531 1.00 . A A . 111 ASP HB2 1 1
6 13663 1 1 122 ASP HB3 H -6.986 -12.400 -9.098 1.00 . A A . 111 ASP HB3 1 1
6 13664 1 1 122 ASP N N -6.467 -9.893 -10.638 1.00 . A A . 111 ASP N 1 1
6 13665 1 1 122 ASP O O -6.228 -10.808 -7.154 1.00 . A A . 111 ASP O 1 1
6 13666 1 1 122 ASP OD1 O -10.017 -11.325 -9.262 1.00 . A A . 111 ASP OD1 1 1
6 13667 1 1 122 ASP OD2 O -8.976 -12.320 -7.605 1.00 . A A . 111 ASP OD2 1 1
6 13668 1 1 123 GLU C C -3.392 -8.056 -7.228 1.00 . A A . 112 GLU C 1 1
6 13669 1 1 123 GLU CA C -3.777 -9.512 -7.503 1.00 . A A . 112 GLU CA 1 1
6 13670 1 1 123 GLU CB C -2.555 -10.272 -8.019 1.00 . A A . 112 GLU CB 1 1
6 13671 1 1 123 GLU CD C -3.418 -11.309 -10.182 1.00 . A A . 112 GLU CD 1 1
6 13672 1 1 123 GLU CG C -2.901 -11.551 -8.773 1.00 . A A . 112 GLU CG 1 1
6 13673 1 1 123 GLU H H -4.724 -9.185 -9.358 1.00 . A A . 112 GLU H 1 1
6 13674 1 1 123 GLU HA H -4.115 -9.968 -6.585 1.00 . A A . 112 GLU HA 1 1
6 13675 1 1 123 GLU HB2 H -2.001 -9.626 -8.686 1.00 . A A . 112 GLU HB2 1 1
6 13676 1 1 123 GLU HB3 H -1.927 -10.533 -7.180 1.00 . A A . 112 GLU HB3 1 1
6 13677 1 1 123 GLU HG2 H -2.018 -12.151 -8.840 1.00 . A A . 112 GLU HG2 1 1
6 13678 1 1 123 GLU HG3 H -3.656 -12.087 -8.216 1.00 . A A . 112 GLU HG3 1 1
6 13679 1 1 123 GLU N N -4.857 -9.600 -8.483 1.00 . A A . 112 GLU N 1 1
6 13680 1 1 123 GLU O O -3.491 -7.205 -8.113 1.00 . A A . 112 GLU O 1 1
6 13681 1 1 123 GLU OE1 O -2.940 -10.365 -10.846 1.00 . A A . 112 GLU OE1 1 1
6 13682 1 1 123 GLU OE2 O -4.304 -12.070 -10.624 1.00 . A A . 112 GLU OE2 1 1
6 13683 1 1 124 LEU C C -1.043 -6.220 -5.841 1.00 . A A . 113 LEU C 1 1
6 13684 1 1 124 LEU CA C -2.527 -6.424 -5.622 1.00 . A A . 113 LEU CA 1 1
6 13685 1 1 124 LEU CB C -2.854 -6.151 -4.154 1.00 . A A . 113 LEU CB 1 1
6 13686 1 1 124 LEU CD1 C -3.384 -3.692 -4.254 1.00 . A A . 113 LEU CD1 1 1
6 13687 1 1 124 LEU CD2 C -2.512 -4.697 -2.134 1.00 . A A . 113 LEU CD2 1 1
6 13688 1 1 124 LEU CG C -2.471 -4.752 -3.654 1.00 . A A . 113 LEU CG 1 1
6 13689 1 1 124 LEU H H -2.866 -8.502 -5.342 1.00 . A A . 113 LEU H 1 1
6 13690 1 1 124 LEU HA H -3.061 -5.721 -6.245 1.00 . A A . 113 LEU HA 1 1
6 13691 1 1 124 LEU HB2 H -3.909 -6.292 -4.011 1.00 . A A . 113 LEU HB2 1 1
6 13692 1 1 124 LEU HB3 H -2.328 -6.877 -3.552 1.00 . A A . 113 LEU HB3 1 1
6 13693 1 1 124 LEU HD11 H -2.950 -2.713 -4.101 1.00 . A A . 113 LEU HD11 1 1
6 13694 1 1 124 LEU HD12 H -4.350 -3.735 -3.774 1.00 . A A . 113 LEU HD12 1 1
6 13695 1 1 124 LEU HD13 H -3.499 -3.873 -5.312 1.00 . A A . 113 LEU HD13 1 1
6 13696 1 1 124 LEU HD21 H -1.999 -5.556 -1.729 1.00 . A A . 113 LEU HD21 1 1
6 13697 1 1 124 LEU HD22 H -3.539 -4.698 -1.800 1.00 . A A . 113 LEU HD22 1 1
6 13698 1 1 124 LEU HD23 H -2.024 -3.794 -1.795 1.00 . A A . 113 LEU HD23 1 1
6 13699 1 1 124 LEU HG H -1.461 -4.532 -3.967 1.00 . A A . 113 LEU HG 1 1
6 13700 1 1 124 LEU N N -2.937 -7.778 -6.003 1.00 . A A . 113 LEU N 1 1
6 13701 1 1 124 LEU O O -0.245 -7.144 -5.666 1.00 . A A . 113 LEU O 1 1
6 13702 1 1 125 VAL C C 1.114 -3.326 -5.896 1.00 . A A . 114 VAL C 1 1
6 13703 1 1 125 VAL CA C 0.709 -4.681 -6.458 1.00 . A A . 114 VAL CA 1 1
6 13704 1 1 125 VAL CB C 1.046 -4.697 -7.946 1.00 . A A . 114 VAL CB 1 1
6 13705 1 1 125 VAL CG1 C 1.328 -6.114 -8.414 1.00 . A A . 114 VAL CG1 1 1
6 13706 1 1 125 VAL CG2 C -0.043 -4.057 -8.776 1.00 . A A . 114 VAL CG2 1 1
6 13707 1 1 125 VAL H H -1.350 -4.304 -6.347 1.00 . A A . 114 VAL H 1 1
6 13708 1 1 125 VAL HA H 1.306 -5.443 -5.978 1.00 . A A . 114 VAL HA 1 1
6 13709 1 1 125 VAL HB H 1.922 -4.108 -8.068 1.00 . A A . 114 VAL HB 1 1
6 13710 1 1 125 VAL HG11 H 0.474 -6.740 -8.190 1.00 . A A . 114 VAL HG11 1 1
6 13711 1 1 125 VAL HG12 H 2.198 -6.496 -7.900 1.00 . A A . 114 VAL HG12 1 1
6 13712 1 1 125 VAL HG13 H 1.507 -6.115 -9.477 1.00 . A A . 114 VAL HG13 1 1
6 13713 1 1 125 VAL HG21 H -0.979 -4.563 -8.600 1.00 . A A . 114 VAL HG21 1 1
6 13714 1 1 125 VAL HG22 H 0.220 -4.127 -9.820 1.00 . A A . 114 VAL HG22 1 1
6 13715 1 1 125 VAL HG23 H -0.131 -3.020 -8.496 1.00 . A A . 114 VAL HG23 1 1
6 13716 1 1 125 VAL N N -0.675 -5.000 -6.221 1.00 . A A . 114 VAL N 1 1
6 13717 1 1 125 VAL O O 0.315 -2.389 -5.812 1.00 . A A . 114 VAL O 1 1
6 13718 1 1 126 GLN C C 4.398 -1.872 -5.589 1.00 . A A . 115 GLN C 1 1
6 13719 1 1 126 GLN CA C 2.994 -2.036 -5.003 1.00 . A A . 115 GLN CA 1 1
6 13720 1 1 126 GLN CB C 3.054 -2.107 -3.476 1.00 . A A . 115 GLN CB 1 1
6 13721 1 1 126 GLN CD C 2.880 -0.453 -1.581 1.00 . A A . 115 GLN CD 1 1
6 13722 1 1 126 GLN CG C 3.631 -0.861 -2.831 1.00 . A A . 115 GLN CG 1 1
6 13723 1 1 126 GLN H H 2.949 -4.041 -5.662 1.00 . A A . 115 GLN H 1 1
6 13724 1 1 126 GLN HA H 2.384 -1.189 -5.300 1.00 . A A . 115 GLN HA 1 1
6 13725 1 1 126 GLN HB2 H 2.055 -2.254 -3.094 1.00 . A A . 115 GLN HB2 1 1
6 13726 1 1 126 GLN HB3 H 3.666 -2.950 -3.192 1.00 . A A . 115 GLN HB3 1 1
6 13727 1 1 126 GLN HE21 H 2.134 1.126 -2.522 1.00 . A A . 115 GLN HE21 1 1
6 13728 1 1 126 GLN HE22 H 1.654 0.937 -0.874 1.00 . A A . 115 GLN HE22 1 1
6 13729 1 1 126 GLN HG2 H 4.659 -1.050 -2.569 1.00 . A A . 115 GLN HG2 1 1
6 13730 1 1 126 GLN HG3 H 3.587 -0.049 -3.542 1.00 . A A . 115 GLN HG3 1 1
6 13731 1 1 126 GLN N N 2.387 -3.248 -5.539 1.00 . A A . 115 GLN N 1 1
6 13732 1 1 126 GLN NE2 N 2.149 0.647 -1.668 1.00 . A A . 115 GLN NE2 1 1
6 13733 1 1 126 GLN O O 5.320 -2.602 -5.216 1.00 . A A . 115 GLN O 1 1
6 13734 1 1 126 GLN OE1 O 2.954 -1.121 -0.549 1.00 . A A . 115 GLN OE1 1 1
6 13735 1 1 127 THR C C 6.613 0.440 -6.519 1.00 . A A . 116 THR C 1 1
6 13736 1 1 127 THR CA C 5.842 -0.708 -7.171 1.00 . A A . 116 THR CA 1 1
6 13737 1 1 127 THR CB C 5.639 -0.418 -8.664 1.00 . A A . 116 THR CB 1 1
6 13738 1 1 127 THR CG2 C 6.899 0.040 -9.369 1.00 . A A . 116 THR CG2 1 1
6 13739 1 1 127 THR H H 3.779 -0.395 -6.793 1.00 . A A . 116 THR H 1 1
6 13740 1 1 127 THR HA H 6.423 -1.612 -7.071 1.00 . A A . 116 THR HA 1 1
6 13741 1 1 127 THR HB H 4.898 0.362 -8.771 1.00 . A A . 116 THR HB 1 1
6 13742 1 1 127 THR HG1 H 4.344 -1.375 -9.786 1.00 . A A . 116 THR HG1 1 1
6 13743 1 1 127 THR HG21 H 6.724 0.075 -10.434 1.00 . A A . 116 THR HG21 1 1
6 13744 1 1 127 THR HG22 H 7.702 -0.652 -9.159 1.00 . A A . 116 THR HG22 1 1
6 13745 1 1 127 THR HG23 H 7.172 1.024 -9.017 1.00 . A A . 116 THR HG23 1 1
6 13746 1 1 127 THR N N 4.552 -0.935 -6.522 1.00 . A A . 116 THR N 1 1
6 13747 1 1 127 THR O O 6.078 1.535 -6.337 1.00 . A A . 116 THR O 1 1
6 13748 1 1 127 THR OG1 O 5.171 -1.574 -9.339 1.00 . A A . 116 THR OG1 1 1
6 13749 1 1 128 TYR C C 9.896 1.532 -6.555 1.00 . A A . 117 TYR C 1 1
6 13750 1 1 128 TYR CA C 8.756 1.189 -5.602 1.00 . A A . 117 TYR CA 1 1
6 13751 1 1 128 TYR CB C 9.370 0.706 -4.283 1.00 . A A . 117 TYR CB 1 1
6 13752 1 1 128 TYR CD1 C 7.846 -0.965 -3.154 1.00 . A A . 117 TYR CD1 1 1
6 13753 1 1 128 TYR CD2 C 8.001 1.226 -2.229 1.00 . A A . 117 TYR CD2 1 1
6 13754 1 1 128 TYR CE1 C 6.959 -1.327 -2.158 1.00 . A A . 117 TYR CE1 1 1
6 13755 1 1 128 TYR CE2 C 7.120 0.871 -1.227 1.00 . A A . 117 TYR CE2 1 1
6 13756 1 1 128 TYR CG C 8.379 0.317 -3.208 1.00 . A A . 117 TYR CG 1 1
6 13757 1 1 128 TYR CZ C 6.601 -0.406 -1.196 1.00 . A A . 117 TYR CZ 1 1
6 13758 1 1 128 TYR H H 8.252 -0.708 -6.396 1.00 . A A . 117 TYR H 1 1
6 13759 1 1 128 TYR HA H 8.169 2.077 -5.418 1.00 . A A . 117 TYR HA 1 1
6 13760 1 1 128 TYR HB2 H 9.989 -0.150 -4.482 1.00 . A A . 117 TYR HB2 1 1
6 13761 1 1 128 TYR HB3 H 9.990 1.496 -3.884 1.00 . A A . 117 TYR HB3 1 1
6 13762 1 1 128 TYR HD1 H 8.128 -1.684 -3.909 1.00 . A A . 117 TYR HD1 1 1
6 13763 1 1 128 TYR HD2 H 8.407 2.227 -2.256 1.00 . A A . 117 TYR HD2 1 1
6 13764 1 1 128 TYR HE1 H 6.553 -2.327 -2.134 1.00 . A A . 117 TYR HE1 1 1
6 13765 1 1 128 TYR HE2 H 6.839 1.594 -0.475 1.00 . A A . 117 TYR HE2 1 1
6 13766 1 1 128 TYR HH H 5.078 -0.072 -0.063 1.00 . A A . 117 TYR HH 1 1
6 13767 1 1 128 TYR N N 7.884 0.181 -6.201 1.00 . A A . 117 TYR N 1 1
6 13768 1 1 128 TYR O O 10.417 0.659 -7.254 1.00 . A A . 117 TYR O 1 1
6 13769 1 1 128 TYR OH O 5.728 -0.768 -0.194 1.00 . A A . 117 TYR OH 1 1
6 13770 1 1 129 VAL C C 12.487 3.910 -6.546 1.00 . A A . 118 VAL C 1 1
6 13771 1 1 129 VAL CA C 11.388 3.271 -7.403 1.00 . A A . 118 VAL CA 1 1
6 13772 1 1 129 VAL CB C 10.919 4.285 -8.474 1.00 . A A . 118 VAL CB 1 1
6 13773 1 1 129 VAL CG1 C 11.587 3.979 -9.807 1.00 . A A . 118 VAL CG1 1 1
6 13774 1 1 129 VAL CG2 C 9.403 4.272 -8.628 1.00 . A A . 118 VAL CG2 1 1
6 13775 1 1 129 VAL H H 9.830 3.436 -5.965 1.00 . A A . 118 VAL H 1 1
6 13776 1 1 129 VAL HA H 11.802 2.412 -7.912 1.00 . A A . 118 VAL HA 1 1
6 13777 1 1 129 VAL HB H 11.220 5.276 -8.162 1.00 . A A . 118 VAL HB 1 1
6 13778 1 1 129 VAL HG11 H 11.415 2.943 -10.065 1.00 . A A . 118 VAL HG11 1 1
6 13779 1 1 129 VAL HG12 H 12.650 4.158 -9.727 1.00 . A A . 118 VAL HG12 1 1
6 13780 1 1 129 VAL HG13 H 11.171 4.616 -10.573 1.00 . A A . 118 VAL HG13 1 1
6 13781 1 1 129 VAL HG21 H 8.945 4.601 -7.707 1.00 . A A . 118 VAL HG21 1 1
6 13782 1 1 129 VAL HG22 H 9.072 3.270 -8.856 1.00 . A A . 118 VAL HG22 1 1
6 13783 1 1 129 VAL HG23 H 9.117 4.937 -9.430 1.00 . A A . 118 VAL HG23 1 1
6 13784 1 1 129 VAL N N 10.289 2.800 -6.558 1.00 . A A . 118 VAL N 1 1
6 13785 1 1 129 VAL O O 12.251 4.923 -5.882 1.00 . A A . 118 VAL O 1 1
6 13786 1 1 130 TYR C C 16.076 3.951 -6.611 1.00 . A A . 119 TYR C 1 1
6 13787 1 1 130 TYR CA C 14.814 3.800 -5.759 1.00 . A A . 119 TYR CA 1 1
6 13788 1 1 130 TYR CB C 15.095 2.848 -4.583 1.00 . A A . 119 TYR CB 1 1
6 13789 1 1 130 TYR CD1 C 16.002 4.539 -2.916 1.00 . A A . 119 TYR CD1 1 1
6 13790 1 1 130 TYR CD2 C 17.304 2.585 -3.366 1.00 . A A . 119 TYR CD2 1 1
6 13791 1 1 130 TYR CE1 C 16.962 4.978 -2.019 1.00 . A A . 119 TYR CE1 1 1
6 13792 1 1 130 TYR CE2 C 18.267 3.015 -2.470 1.00 . A A . 119 TYR CE2 1 1
6 13793 1 1 130 TYR CG C 16.155 3.337 -3.607 1.00 . A A . 119 TYR CG 1 1
6 13794 1 1 130 TYR CZ C 18.091 4.212 -1.799 1.00 . A A . 119 TYR CZ 1 1
6 13795 1 1 130 TYR H H 13.801 2.492 -7.092 1.00 . A A . 119 TYR H 1 1
6 13796 1 1 130 TYR HA H 14.543 4.768 -5.366 1.00 . A A . 119 TYR HA 1 1
6 13797 1 1 130 TYR HB2 H 14.182 2.699 -4.028 1.00 . A A . 119 TYR HB2 1 1
6 13798 1 1 130 TYR HB3 H 15.423 1.896 -4.977 1.00 . A A . 119 TYR HB3 1 1
6 13799 1 1 130 TYR HD1 H 15.119 5.135 -3.090 1.00 . A A . 119 TYR HD1 1 1
6 13800 1 1 130 TYR HD2 H 17.441 1.649 -3.891 1.00 . A A . 119 TYR HD2 1 1
6 13801 1 1 130 TYR HE1 H 16.821 5.918 -1.487 1.00 . A A . 119 TYR HE1 1 1
6 13802 1 1 130 TYR HE2 H 19.153 2.410 -2.296 1.00 . A A . 119 TYR HE2 1 1
6 13803 1 1 130 TYR HH H 19.846 4.887 -1.381 1.00 . A A . 119 TYR HH 1 1
6 13804 1 1 130 TYR N N 13.682 3.302 -6.550 1.00 . A A . 119 TYR N 1 1
6 13805 1 1 130 TYR O O 16.707 2.960 -6.977 1.00 . A A . 119 TYR O 1 1
6 13806 1 1 130 TYR OH O 19.046 4.644 -0.906 1.00 . A A . 119 TYR OH 1 1
6 13807 1 1 131 GLU C C 17.684 4.729 -9.013 1.00 . A A . 120 GLU C 1 1
6 13808 1 1 131 GLU CA C 17.645 5.502 -7.691 1.00 . A A . 120 GLU CA 1 1
6 13809 1 1 131 GLU CB C 18.902 5.202 -6.865 1.00 . A A . 120 GLU CB 1 1
6 13810 1 1 131 GLU CD C 19.794 7.481 -6.197 1.00 . A A . 120 GLU CD 1 1
6 13811 1 1 131 GLU CG C 19.138 6.190 -5.731 1.00 . A A . 120 GLU CG 1 1
6 13812 1 1 131 GLU H H 15.904 5.943 -6.569 1.00 . A A . 120 GLU H 1 1
6 13813 1 1 131 GLU HA H 17.626 6.558 -7.916 1.00 . A A . 120 GLU HA 1 1
6 13814 1 1 131 GLU HB2 H 18.811 4.215 -6.438 1.00 . A A . 120 GLU HB2 1 1
6 13815 1 1 131 GLU HB3 H 19.763 5.225 -7.518 1.00 . A A . 120 GLU HB3 1 1
6 13816 1 1 131 GLU HG2 H 18.187 6.429 -5.278 1.00 . A A . 120 GLU HG2 1 1
6 13817 1 1 131 GLU HG3 H 19.777 5.725 -4.995 1.00 . A A . 120 GLU HG3 1 1
6 13818 1 1 131 GLU N N 16.445 5.199 -6.904 1.00 . A A . 120 GLU N 1 1
6 13819 1 1 131 GLU O O 18.630 3.986 -9.284 1.00 . A A . 120 GLU O 1 1
6 13820 1 1 131 GLU OE1 O 19.430 7.979 -7.286 1.00 . A A . 120 GLU OE1 1 1
6 13821 1 1 131 GLU OE2 O 20.671 7.996 -5.471 1.00 . A A . 120 GLU OE2 1 1
6 13822 1 1 132 GLY C C 16.348 2.753 -11.013 1.00 . A A . 121 GLY C 1 1
6 13823 1 1 132 GLY CA C 16.596 4.247 -11.128 1.00 . A A . 121 GLY CA 1 1
6 13824 1 1 132 GLY H H 15.936 5.529 -9.573 1.00 . A A . 121 GLY H 1 1
6 13825 1 1 132 GLY HA2 H 15.799 4.686 -11.710 1.00 . A A . 121 GLY HA2 1 1
6 13826 1 1 132 GLY HA3 H 17.531 4.406 -11.646 1.00 . A A . 121 GLY HA3 1 1
6 13827 1 1 132 GLY N N 16.657 4.920 -9.838 1.00 . A A . 121 GLY N 1 1
6 13828 1 1 132 GLY O O 16.730 1.990 -11.901 1.00 . A A . 121 GLY O 1 1
6 13829 1 1 133 VAL C C 13.922 0.755 -9.386 1.00 . A A . 122 VAL C 1 1
6 13830 1 1 133 VAL CA C 15.403 0.927 -9.701 1.00 . A A . 122 VAL CA 1 1
6 13831 1 1 133 VAL CB C 16.259 0.338 -8.555 1.00 . A A . 122 VAL CB 1 1
6 13832 1 1 133 VAL CG1 C 15.711 -1.001 -8.088 1.00 . A A . 122 VAL CG1 1 1
6 13833 1 1 133 VAL CG2 C 17.709 0.202 -8.997 1.00 . A A . 122 VAL CG2 1 1
6 13834 1 1 133 VAL H H 15.424 2.991 -9.252 1.00 . A A . 122 VAL H 1 1
6 13835 1 1 133 VAL HA H 15.632 0.388 -10.610 1.00 . A A . 122 VAL HA 1 1
6 13836 1 1 133 VAL HB H 16.224 1.019 -7.720 1.00 . A A . 122 VAL HB 1 1
6 13837 1 1 133 VAL HG11 H 15.033 -1.391 -8.832 1.00 . A A . 122 VAL HG11 1 1
6 13838 1 1 133 VAL HG12 H 15.183 -0.868 -7.155 1.00 . A A . 122 VAL HG12 1 1
6 13839 1 1 133 VAL HG13 H 16.526 -1.694 -7.944 1.00 . A A . 122 VAL HG13 1 1
6 13840 1 1 133 VAL HG21 H 18.290 -0.237 -8.200 1.00 . A A . 122 VAL HG21 1 1
6 13841 1 1 133 VAL HG22 H 18.106 1.177 -9.238 1.00 . A A . 122 VAL HG22 1 1
6 13842 1 1 133 VAL HG23 H 17.761 -0.433 -9.870 1.00 . A A . 122 VAL HG23 1 1
6 13843 1 1 133 VAL N N 15.706 2.334 -9.923 1.00 . A A . 122 VAL N 1 1
6 13844 1 1 133 VAL O O 13.442 1.224 -8.354 1.00 . A A . 122 VAL O 1 1
6 13845 1 1 134 GLU C C 11.466 -1.570 -9.744 1.00 . A A . 123 GLU C 1 1
6 13846 1 1 134 GLU CA C 11.770 -0.120 -10.124 1.00 . A A . 123 GLU CA 1 1
6 13847 1 1 134 GLU CB C 11.034 0.268 -11.408 1.00 . A A . 123 GLU CB 1 1
6 13848 1 1 134 GLU CD C 8.895 -0.898 -12.079 1.00 . A A . 123 GLU CD 1 1
6 13849 1 1 134 GLU CG C 9.519 0.231 -11.283 1.00 . A A . 123 GLU CG 1 1
6 13850 1 1 134 GLU H H 13.641 -0.239 -11.098 1.00 . A A . 123 GLU H 1 1
6 13851 1 1 134 GLU HA H 11.433 0.523 -9.325 1.00 . A A . 123 GLU HA 1 1
6 13852 1 1 134 GLU HB2 H 11.325 1.271 -11.682 1.00 . A A . 123 GLU HB2 1 1
6 13853 1 1 134 GLU HB3 H 11.326 -0.410 -12.196 1.00 . A A . 123 GLU HB3 1 1
6 13854 1 1 134 GLU HG2 H 9.260 0.106 -10.242 1.00 . A A . 123 GLU HG2 1 1
6 13855 1 1 134 GLU HG3 H 9.118 1.167 -11.640 1.00 . A A . 123 GLU HG3 1 1
6 13856 1 1 134 GLU N N 13.201 0.098 -10.291 1.00 . A A . 123 GLU N 1 1
6 13857 1 1 134 GLU O O 11.430 -2.459 -10.600 1.00 . A A . 123 GLU O 1 1
6 13858 1 1 134 GLU OE1 O 9.120 -0.956 -13.306 1.00 . A A . 123 GLU OE1 1 1
6 13859 1 1 134 GLU OE2 O 8.183 -1.726 -11.478 1.00 . A A . 123 GLU OE2 1 1
6 13860 1 1 135 ALA C C 9.471 -3.156 -7.446 1.00 . A A . 124 ALA C 1 1
6 13861 1 1 135 ALA CA C 10.914 -3.119 -7.936 1.00 . A A . 124 ALA CA 1 1
6 13862 1 1 135 ALA CB C 11.869 -3.491 -6.811 1.00 . A A . 124 ALA CB 1 1
6 13863 1 1 135 ALA H H 11.268 -1.036 -7.826 1.00 . A A . 124 ALA H 1 1
6 13864 1 1 135 ALA HA H 11.035 -3.832 -8.738 1.00 . A A . 124 ALA HA 1 1
6 13865 1 1 135 ALA HB1 H 12.731 -2.840 -6.841 1.00 . A A . 124 ALA HB1 1 1
6 13866 1 1 135 ALA HB2 H 12.188 -4.516 -6.934 1.00 . A A . 124 ALA HB2 1 1
6 13867 1 1 135 ALA HB3 H 11.368 -3.381 -5.862 1.00 . A A . 124 ALA HB3 1 1
6 13868 1 1 135 ALA N N 11.235 -1.792 -8.452 1.00 . A A . 124 ALA N 1 1
6 13869 1 1 135 ALA O O 8.940 -2.136 -7.002 1.00 . A A . 124 ALA O 1 1
6 13870 1 1 136 LYS C C 7.181 -5.781 -6.389 1.00 . A A . 125 LYS C 1 1
6 13871 1 1 136 LYS CA C 7.443 -4.450 -7.088 1.00 . A A . 125 LYS CA 1 1
6 13872 1 1 136 LYS CB C 6.457 -4.296 -8.263 1.00 . A A . 125 LYS CB 1 1
6 13873 1 1 136 LYS CD C 7.468 -5.186 -10.396 1.00 . A A . 125 LYS CD 1 1
6 13874 1 1 136 LYS CE C 8.963 -5.254 -10.678 1.00 . A A . 125 LYS CE 1 1
6 13875 1 1 136 LYS CG C 7.095 -3.941 -9.601 1.00 . A A . 125 LYS CG 1 1
6 13876 1 1 136 LYS H H 9.297 -5.106 -7.892 1.00 . A A . 125 LYS H 1 1
6 13877 1 1 136 LYS HA H 7.257 -3.655 -6.381 1.00 . A A . 125 LYS HA 1 1
6 13878 1 1 136 LYS HB2 H 5.919 -5.224 -8.388 1.00 . A A . 125 LYS HB2 1 1
6 13879 1 1 136 LYS HB3 H 5.749 -3.518 -8.014 1.00 . A A . 125 LYS HB3 1 1
6 13880 1 1 136 LYS HD2 H 7.181 -6.061 -9.831 1.00 . A A . 125 LYS HD2 1 1
6 13881 1 1 136 LYS HD3 H 6.934 -5.173 -11.335 1.00 . A A . 125 LYS HD3 1 1
6 13882 1 1 136 LYS HE2 H 9.496 -5.207 -9.742 1.00 . A A . 125 LYS HE2 1 1
6 13883 1 1 136 LYS HE3 H 9.180 -6.193 -11.165 1.00 . A A . 125 LYS HE3 1 1
6 13884 1 1 136 LYS HG2 H 6.385 -3.363 -10.176 1.00 . A A . 125 LYS HG2 1 1
6 13885 1 1 136 LYS HG3 H 7.983 -3.353 -9.425 1.00 . A A . 125 LYS HG3 1 1
6 13886 1 1 136 LYS HZ1 H 9.555 -4.483 -12.526 1.00 . A A . 125 LYS HZ1 1 1
6 13887 1 1 136 LYS HZ2 H 10.334 -3.768 -11.205 1.00 . A A . 125 LYS HZ2 1 1
6 13888 1 1 136 LYS HZ3 H 8.727 -3.369 -11.556 1.00 . A A . 125 LYS HZ3 1 1
6 13889 1 1 136 LYS N N 8.832 -4.322 -7.528 1.00 . A A . 125 LYS N 1 1
6 13890 1 1 136 LYS NZ N 9.427 -4.142 -11.552 1.00 . A A . 125 LYS NZ 1 1
6 13891 1 1 136 LYS O O 7.614 -6.840 -6.850 1.00 . A A . 125 LYS O 1 1
6 13892 1 1 137 ARG C C 4.581 -7.189 -4.819 1.00 . A A . 126 ARG C 1 1
6 13893 1 1 137 ARG CA C 6.043 -6.882 -4.523 1.00 . A A . 126 ARG CA 1 1
6 13894 1 1 137 ARG CB C 6.250 -6.644 -3.023 1.00 . A A . 126 ARG CB 1 1
6 13895 1 1 137 ARG CD C 6.914 -8.532 -1.494 1.00 . A A . 126 ARG CD 1 1
6 13896 1 1 137 ARG CG C 7.407 -7.438 -2.431 1.00 . A A . 126 ARG CG 1 1
6 13897 1 1 137 ARG CZ C 8.888 -9.990 -1.133 1.00 . A A . 126 ARG CZ 1 1
6 13898 1 1 137 ARG H H 6.099 -4.828 -5.006 1.00 . A A . 126 ARG H 1 1
6 13899 1 1 137 ARG HA H 6.650 -7.721 -4.841 1.00 . A A . 126 ARG HA 1 1
6 13900 1 1 137 ARG HB2 H 6.442 -5.593 -2.860 1.00 . A A . 126 ARG HB2 1 1
6 13901 1 1 137 ARG HB3 H 5.347 -6.919 -2.498 1.00 . A A . 126 ARG HB3 1 1
6 13902 1 1 137 ARG HD2 H 7.008 -8.186 -0.477 1.00 . A A . 126 ARG HD2 1 1
6 13903 1 1 137 ARG HD3 H 5.873 -8.726 -1.710 1.00 . A A . 126 ARG HD3 1 1
6 13904 1 1 137 ARG HE H 7.236 -10.508 -2.138 1.00 . A A . 126 ARG HE 1 1
6 13905 1 1 137 ARG HG2 H 7.969 -7.891 -3.234 1.00 . A A . 126 ARG HG2 1 1
6 13906 1 1 137 ARG HG3 H 8.047 -6.764 -1.878 1.00 . A A . 126 ARG HG3 1 1
6 13907 1 1 137 ARG HH11 H 9.085 -8.134 -0.353 1.00 . A A . 126 ARG HH11 1 1
6 13908 1 1 137 ARG HH12 H 10.429 -9.192 -0.096 1.00 . A A . 126 ARG HH12 1 1
6 13909 1 1 137 ARG HH21 H 9.015 -11.903 -1.785 1.00 . A A . 126 ARG HH21 1 1
6 13910 1 1 137 ARG HH22 H 10.391 -11.329 -0.903 1.00 . A A . 126 ARG HH22 1 1
6 13911 1 1 137 ARG N N 6.431 -5.706 -5.292 1.00 . A A . 126 ARG N 1 1
6 13912 1 1 137 ARG NE N 7.668 -9.781 -1.642 1.00 . A A . 126 ARG NE 1 1
6 13913 1 1 137 ARG NH1 N 9.518 -9.026 -0.474 1.00 . A A . 126 ARG NH1 1 1
6 13914 1 1 137 ARG NH2 N 9.480 -11.171 -1.287 1.00 . A A . 126 ARG NH2 1 1
6 13915 1 1 137 ARG O O 3.704 -6.352 -4.588 1.00 . A A . 126 ARG O 1 1
6 13916 1 1 138 ILE C C 2.349 -9.611 -4.602 1.00 . A A . 127 ILE C 1 1
6 13917 1 1 138 ILE CA C 2.973 -8.781 -5.712 1.00 . A A . 127 ILE CA 1 1
6 13918 1 1 138 ILE CB C 2.943 -9.590 -7.027 1.00 . A A . 127 ILE CB 1 1
6 13919 1 1 138 ILE CD1 C 3.997 -9.761 -9.339 1.00 . A A . 127 ILE CD1 1 1
6 13920 1 1 138 ILE CG1 C 3.798 -8.912 -8.103 1.00 . A A . 127 ILE CG1 1 1
6 13921 1 1 138 ILE CG2 C 1.511 -9.755 -7.513 1.00 . A A . 127 ILE CG2 1 1
6 13922 1 1 138 ILE H H 5.072 -8.992 -5.534 1.00 . A A . 127 ILE H 1 1
6 13923 1 1 138 ILE HA H 2.383 -7.886 -5.852 1.00 . A A . 127 ILE HA 1 1
6 13924 1 1 138 ILE HB H 3.343 -10.572 -6.827 1.00 . A A . 127 ILE HB 1 1
6 13925 1 1 138 ILE HD11 H 3.390 -10.651 -9.267 1.00 . A A . 127 ILE HD11 1 1
6 13926 1 1 138 ILE HD12 H 5.037 -10.040 -9.418 1.00 . A A . 127 ILE HD12 1 1
6 13927 1 1 138 ILE HD13 H 3.708 -9.197 -10.213 1.00 . A A . 127 ILE HD13 1 1
6 13928 1 1 138 ILE HG12 H 3.321 -7.992 -8.407 1.00 . A A . 127 ILE HG12 1 1
6 13929 1 1 138 ILE HG13 H 4.772 -8.688 -7.693 1.00 . A A . 127 ILE HG13 1 1
6 13930 1 1 138 ILE HG21 H 1.464 -10.563 -8.227 1.00 . A A . 127 ILE HG21 1 1
6 13931 1 1 138 ILE HG22 H 1.181 -8.840 -7.982 1.00 . A A . 127 ILE HG22 1 1
6 13932 1 1 138 ILE HG23 H 0.871 -9.980 -6.673 1.00 . A A . 127 ILE HG23 1 1
6 13933 1 1 138 ILE N N 4.328 -8.376 -5.358 1.00 . A A . 127 ILE N 1 1
6 13934 1 1 138 ILE O O 2.873 -10.664 -4.230 1.00 . A A . 127 ILE O 1 1
6 13935 1 1 139 PHE C C -0.773 -10.430 -3.507 1.00 . A A . 128 PHE C 1 1
6 13936 1 1 139 PHE CA C 0.532 -9.832 -3.006 1.00 . A A . 128 PHE CA 1 1
6 13937 1 1 139 PHE CB C 0.228 -8.881 -1.842 1.00 . A A . 128 PHE CB 1 1
6 13938 1 1 139 PHE CD1 C 1.536 -6.753 -2.067 1.00 . A A . 128 PHE CD1 1 1
6 13939 1 1 139 PHE CD2 C 2.285 -8.384 -0.497 1.00 . A A . 128 PHE CD2 1 1
6 13940 1 1 139 PHE CE1 C 2.587 -5.929 -1.717 1.00 . A A . 128 PHE CE1 1 1
6 13941 1 1 139 PHE CE2 C 3.338 -7.564 -0.144 1.00 . A A . 128 PHE CE2 1 1
6 13942 1 1 139 PHE CG C 1.374 -7.989 -1.461 1.00 . A A . 128 PHE CG 1 1
6 13943 1 1 139 PHE CZ C 3.490 -6.335 -0.754 1.00 . A A . 128 PHE CZ 1 1
6 13944 1 1 139 PHE H H 0.857 -8.287 -4.415 1.00 . A A . 128 PHE H 1 1
6 13945 1 1 139 PHE HA H 1.174 -10.627 -2.653 1.00 . A A . 128 PHE HA 1 1
6 13946 1 1 139 PHE HB2 H -0.605 -8.248 -2.114 1.00 . A A . 128 PHE HB2 1 1
6 13947 1 1 139 PHE HB3 H -0.042 -9.465 -0.974 1.00 . A A . 128 PHE HB3 1 1
6 13948 1 1 139 PHE HD1 H 0.829 -6.435 -2.821 1.00 . A A . 128 PHE HD1 1 1
6 13949 1 1 139 PHE HD2 H 2.167 -9.345 -0.018 1.00 . A A . 128 PHE HD2 1 1
6 13950 1 1 139 PHE HE1 H 2.705 -4.969 -2.197 1.00 . A A . 128 PHE HE1 1 1
6 13951 1 1 139 PHE HE2 H 4.042 -7.884 0.610 1.00 . A A . 128 PHE HE2 1 1
6 13952 1 1 139 PHE HZ H 4.312 -5.693 -0.479 1.00 . A A . 128 PHE HZ 1 1
6 13953 1 1 139 PHE N N 1.226 -9.131 -4.076 1.00 . A A . 128 PHE N 1 1
6 13954 1 1 139 PHE O O -1.613 -9.726 -4.074 1.00 . A A . 128 PHE O 1 1
6 13955 1 1 140 LYS C C -2.987 -12.726 -2.413 1.00 . A A . 129 LYS C 1 1
6 13956 1 1 140 LYS CA C -2.173 -12.414 -3.658 1.00 . A A . 129 LYS CA 1 1
6 13957 1 1 140 LYS CB C -1.853 -13.703 -4.421 1.00 . A A . 129 LYS CB 1 1
6 13958 1 1 140 LYS CD C -2.789 -16.041 -4.549 1.00 . A A . 129 LYS CD 1 1
6 13959 1 1 140 LYS CE C -2.748 -16.422 -3.076 1.00 . A A . 129 LYS CE 1 1
6 13960 1 1 140 LYS CG C -3.072 -14.558 -4.744 1.00 . A A . 129 LYS CG 1 1
6 13961 1 1 140 LYS H H -0.246 -12.223 -2.794 1.00 . A A . 129 LYS H 1 1
6 13962 1 1 140 LYS HA H -2.743 -11.753 -4.296 1.00 . A A . 129 LYS HA 1 1
6 13963 1 1 140 LYS HB2 H -1.376 -13.442 -5.349 1.00 . A A . 129 LYS HB2 1 1
6 13964 1 1 140 LYS HB3 H -1.173 -14.294 -3.830 1.00 . A A . 129 LYS HB3 1 1
6 13965 1 1 140 LYS HD2 H -3.568 -16.611 -5.032 1.00 . A A . 129 LYS HD2 1 1
6 13966 1 1 140 LYS HD3 H -1.837 -16.277 -4.999 1.00 . A A . 129 LYS HD3 1 1
6 13967 1 1 140 LYS HE2 H -2.507 -15.543 -2.496 1.00 . A A . 129 LYS HE2 1 1
6 13968 1 1 140 LYS HE3 H -3.722 -16.787 -2.785 1.00 . A A . 129 LYS HE3 1 1
6 13969 1 1 140 LYS HG2 H -3.886 -14.271 -4.098 1.00 . A A . 129 LYS HG2 1 1
6 13970 1 1 140 LYS HG3 H -3.352 -14.388 -5.773 1.00 . A A . 129 LYS HG3 1 1
6 13971 1 1 140 LYS HZ1 H -1.493 -17.990 -3.664 1.00 . A A . 129 LYS HZ1 1 1
6 13972 1 1 140 LYS HZ2 H -2.107 -18.152 -2.096 1.00 . A A . 129 LYS HZ2 1 1
6 13973 1 1 140 LYS HZ3 H -0.868 -17.042 -2.408 1.00 . A A . 129 LYS HZ3 1 1
6 13974 1 1 140 LYS N N -0.951 -11.723 -3.265 1.00 . A A . 129 LYS N 1 1
6 13975 1 1 140 LYS NZ N -1.733 -17.476 -2.792 1.00 . A A . 129 LYS NZ 1 1
6 13976 1 1 140 LYS O O -2.424 -13.032 -1.359 1.00 . A A . 129 LYS O 1 1
6 13977 1 1 141 LYS C C -4.777 -14.192 -0.704 1.00 . A A . 130 LYS C 1 1
6 13978 1 1 141 LYS CA C -5.192 -12.911 -1.398 1.00 . A A . 130 LYS CA 1 1
6 13979 1 1 141 LYS CB C -6.647 -13.046 -1.813 1.00 . A A . 130 LYS CB 1 1
6 13980 1 1 141 LYS CD C -7.881 -10.882 -2.125 1.00 . A A . 130 LYS CD 1 1
6 13981 1 1 141 LYS CE C -9.357 -10.931 -2.471 1.00 . A A . 130 LYS CE 1 1
6 13982 1 1 141 LYS CG C -7.117 -12.002 -2.816 1.00 . A A . 130 LYS CG 1 1
6 13983 1 1 141 LYS H H -4.692 -12.390 -3.399 1.00 . A A . 130 LYS H 1 1
6 13984 1 1 141 LYS HA H -5.104 -12.089 -0.707 1.00 . A A . 130 LYS HA 1 1
6 13985 1 1 141 LYS HB2 H -6.781 -14.026 -2.229 1.00 . A A . 130 LYS HB2 1 1
6 13986 1 1 141 LYS HB3 H -7.262 -12.962 -0.929 1.00 . A A . 130 LYS HB3 1 1
6 13987 1 1 141 LYS HD2 H -7.767 -10.985 -1.056 1.00 . A A . 130 LYS HD2 1 1
6 13988 1 1 141 LYS HD3 H -7.476 -9.933 -2.442 1.00 . A A . 130 LYS HD3 1 1
6 13989 1 1 141 LYS HE2 H -9.493 -11.639 -3.271 1.00 . A A . 130 LYS HE2 1 1
6 13990 1 1 141 LYS HE3 H -9.908 -11.261 -1.602 1.00 . A A . 130 LYS HE3 1 1
6 13991 1 1 141 LYS HG2 H -6.262 -11.581 -3.319 1.00 . A A . 130 LYS HG2 1 1
6 13992 1 1 141 LYS HG3 H -7.765 -12.477 -3.539 1.00 . A A . 130 LYS HG3 1 1
6 13993 1 1 141 LYS HZ1 H -9.198 -9.137 -3.533 1.00 . A A . 130 LYS HZ1 1 1
6 13994 1 1 141 LYS HZ2 H -10.049 -8.993 -2.078 1.00 . A A . 130 LYS HZ2 1 1
6 13995 1 1 141 LYS HZ3 H -10.778 -9.725 -3.418 1.00 . A A . 130 LYS HZ3 1 1
6 13996 1 1 141 LYS N N -4.310 -12.640 -2.534 1.00 . A A . 130 LYS N 1 1
6 13997 1 1 141 LYS NZ N -9.881 -9.605 -2.905 1.00 . A A . 130 LYS NZ 1 1
6 13998 1 1 141 LYS O O -4.449 -15.184 -1.355 1.00 . A A . 130 LYS O 1 1
6 13999 1 1 142 ASP C C -5.661 -16.149 1.791 1.00 . A A . 131 ASP C 1 1
6 14000 1 1 142 ASP CA C -4.428 -15.344 1.383 1.00 . A A . 131 ASP CA 1 1
6 14001 1 1 142 ASP CB C -3.615 -14.948 2.621 1.00 . A A . 131 ASP CB 1 1
6 14002 1 1 142 ASP CG C -2.722 -16.073 3.124 1.00 . A A . 131 ASP CG 1 1
6 14003 1 1 142 ASP H H -5.083 -13.352 1.069 1.00 . A A . 131 ASP H 1 1
6 14004 1 1 142 ASP HA H -3.810 -15.953 0.742 1.00 . A A . 131 ASP HA 1 1
6 14005 1 1 142 ASP HB2 H -2.991 -14.102 2.377 1.00 . A A . 131 ASP HB2 1 1
6 14006 1 1 142 ASP HB3 H -4.295 -14.672 3.414 1.00 . A A . 131 ASP HB3 1 1
6 14007 1 1 142 ASP N N -4.802 -14.171 0.611 1.00 . A A . 131 ASP N 1 1
6 14008 1 1 142 ASP O O -5.624 -17.390 1.664 1.00 . A A . 131 ASP O 1 1
6 14009 1 1 142 ASP OXT O -6.654 -15.531 2.229 1.00 . A A . 131 ASP OXT 1 1
6 14010 1 1 142 ASP OD1 O -2.284 -16.910 2.304 1.00 . A A . 131 ASP OD1 1 1
6 14011 1 1 142 ASP OD2 O -2.455 -16.116 4.342 1.00 . A A . 131 ASP OD2 1 1
6 14012 2 2 1 OLA C1 C 1.681 0.974 1.669 1.00 . B A . 201 OLA C1 1 1
6 14013 2 2 1 OLA C10 C 10.091 -2.371 3.148 1.00 . B A . 201 OLA C10 1 1
6 14014 2 2 1 OLA C11 C 10.460 -2.074 4.604 1.00 . B A . 201 OLA C11 1 1
6 14015 2 2 1 OLA C12 C 10.774 -3.372 5.333 1.00 . B A . 201 OLA C12 1 1
6 14016 2 2 1 OLA C13 C 12.057 -4.008 4.819 1.00 . B A . 201 OLA C13 1 1
6 14017 2 2 1 OLA C14 C 12.838 -4.676 5.941 1.00 . B A . 201 OLA C14 1 1
6 14018 2 2 1 OLA C15 C 14.284 -4.928 5.542 1.00 . B A . 201 OLA C15 1 1
6 14019 2 2 1 OLA C16 C 15.206 -4.941 6.752 1.00 . B A . 201 OLA C16 1 1
6 14020 2 2 1 OLA C17 C 15.250 -6.313 7.408 1.00 . B A . 201 OLA C17 1 1
6 14021 2 2 1 OLA C18 C 15.450 -6.293 8.908 1.00 . B A . 201 OLA C18 1 1
6 14022 2 2 1 OLA C2 C 3.151 1.353 1.652 1.00 . B A . 201 OLA C2 1 1
6 14023 2 2 1 OLA C3 C 3.570 2.145 2.882 1.00 . B A . 201 OLA C3 1 1
6 14024 2 2 1 OLA C4 C 5.010 1.849 3.276 1.00 . B A . 201 OLA C4 1 1
6 14025 2 2 1 OLA C5 C 5.997 2.437 2.278 1.00 . B A . 201 OLA C5 1 1
6 14026 2 2 1 OLA C6 C 7.420 1.974 2.558 1.00 . B A . 201 OLA C6 1 1
6 14027 2 2 1 OLA C7 C 7.639 0.535 2.114 1.00 . B A . 201 OLA C7 1 1
6 14028 2 2 1 OLA C8 C 8.530 -0.225 3.086 1.00 . B A . 201 OLA C8 1 1
6 14029 2 2 1 OLA C9 C 9.129 -1.449 2.392 1.00 . B A . 201 OLA C9 1 1
6 14030 2 2 1 OLA H10 H 10.515 -3.241 2.647 1.00 . B A . 201 OLA H10 1 1
6 14031 2 2 1 OLA H111 H 11.330 -1.435 4.632 1.00 . B A . 201 OLA H111 1 1
6 14032 2 2 1 OLA H112 H 9.633 -1.585 5.100 1.00 . B A . 201 OLA H112 1 1
6 14033 2 2 1 OLA H121 H 9.956 -4.062 5.187 1.00 . B A . 201 OLA H121 1 1
6 14034 2 2 1 OLA H122 H 10.884 -3.162 6.387 1.00 . B A . 201 OLA H122 1 1
6 14035 2 2 1 OLA H131 H 12.673 -3.242 4.370 1.00 . B A . 201 OLA H131 1 1
6 14036 2 2 1 OLA H132 H 11.806 -4.752 4.077 1.00 . B A . 201 OLA H132 1 1
6 14037 2 2 1 OLA H141 H 12.369 -5.621 6.177 1.00 . B A . 201 OLA H141 1 1
6 14038 2 2 1 OLA H142 H 12.820 -4.037 6.810 1.00 . B A . 201 OLA H142 1 1
6 14039 2 2 1 OLA H151 H 14.602 -4.147 4.867 1.00 . B A . 201 OLA H151 1 1
6 14040 2 2 1 OLA H152 H 14.348 -5.884 5.043 1.00 . B A . 201 OLA H152 1 1
6 14041 2 2 1 OLA H161 H 14.848 -4.219 7.472 1.00 . B A . 201 OLA H161 1 1
6 14042 2 2 1 OLA H162 H 16.203 -4.673 6.436 1.00 . B A . 201 OLA H162 1 1
6 14043 2 2 1 OLA H171 H 14.320 -6.824 7.206 1.00 . B A . 201 OLA H171 1 1
6 14044 2 2 1 OLA H172 H 16.064 -6.873 6.973 1.00 . B A . 201 OLA H172 1 1
6 14045 2 2 1 OLA H181 H 16.331 -5.714 9.146 1.00 . B A . 201 OLA H181 1 1
6 14046 2 2 1 OLA H182 H 14.588 -5.846 9.380 1.00 . B A . 201 OLA H182 1 1
6 14047 2 2 1 OLA H183 H 15.574 -7.303 9.268 1.00 . B A . 201 OLA H183 1 1
6 14048 2 2 1 OLA H21 H 3.739 0.449 1.604 1.00 . B A . 201 OLA H21 1 1
6 14049 2 2 1 OLA H22 H 3.341 1.951 0.773 1.00 . B A . 201 OLA H22 1 1
6 14050 2 2 1 OLA H31 H 2.920 1.882 3.705 1.00 . B A . 201 OLA H31 1 1
6 14051 2 2 1 OLA H32 H 3.476 3.199 2.671 1.00 . B A . 201 OLA H32 1 1
6 14052 2 2 1 OLA H41 H 5.147 0.778 3.317 1.00 . B A . 201 OLA H41 1 1
6 14053 2 2 1 OLA H42 H 5.201 2.275 4.249 1.00 . B A . 201 OLA H42 1 1
6 14054 2 2 1 OLA H51 H 5.960 3.515 2.343 1.00 . B A . 201 OLA H51 1 1
6 14055 2 2 1 OLA H52 H 5.718 2.126 1.283 1.00 . B A . 201 OLA H52 1 1
6 14056 2 2 1 OLA H61 H 7.608 2.047 3.619 1.00 . B A . 201 OLA H61 1 1
6 14057 2 2 1 OLA H62 H 8.107 2.613 2.024 1.00 . B A . 201 OLA H62 1 1
6 14058 2 2 1 OLA H71 H 8.105 0.537 1.140 1.00 . B A . 201 OLA H71 1 1
6 14059 2 2 1 OLA H72 H 6.683 0.036 2.055 1.00 . B A . 201 OLA H72 1 1
6 14060 2 2 1 OLA H81 H 7.937 -0.544 3.930 1.00 . B A . 201 OLA H81 1 1
6 14061 2 2 1 OLA H82 H 9.321 0.432 3.424 1.00 . B A . 201 OLA H82 1 1
6 14062 2 2 1 OLA H9 H 8.871 -1.666 1.355 1.00 . B A . 201 OLA H9 1 1
6 14063 2 2 1 OLA O1 O 0.891 1.628 0.954 1.00 . B A . 201 OLA O1 1 1
6 14064 2 2 1 OLA O2 O 1.318 0.020 2.389 1.00 . B A . 201 OLA O2 1 1
7 14065 1 1 1 ALA C C -39.381 13.831 2.066 1.00 . A A . -10 ALA C 1 1
7 14066 1 1 1 ALA CA C -39.529 15.345 1.873 1.00 . A A . -10 ALA CA 1 1
7 14067 1 1 1 ALA CB C -38.675 16.099 2.885 1.00 . A A . -10 ALA CB 1 1
7 14068 1 1 1 ALA H1 H -41.528 15.089 1.439 1.00 . A A . -10 ALA H1 1 1
7 14069 1 1 1 ALA H2 H -41.032 16.724 1.587 1.00 . A A . -10 ALA H2 1 1
7 14070 1 1 1 ALA H3 H -41.214 15.751 2.988 1.00 . A A . -10 ALA H3 1 1
7 14071 1 1 1 ALA HA H -39.178 15.602 0.884 1.00 . A A . -10 ALA HA 1 1
7 14072 1 1 1 ALA HB1 H -37.645 16.094 2.561 1.00 . A A . -10 ALA HB1 1 1
7 14073 1 1 1 ALA HB2 H -38.751 15.620 3.850 1.00 . A A . -10 ALA HB2 1 1
7 14074 1 1 1 ALA HB3 H -39.023 17.119 2.961 1.00 . A A . -10 ALA HB3 1 1
7 14075 1 1 1 ALA N N -40.953 15.764 1.982 1.00 . A A . -10 ALA N 1 1
7 14076 1 1 1 ALA O O -39.385 13.337 3.196 1.00 . A A . -10 ALA O 1 1
7 14077 1 1 2 HIS C C -38.536 11.104 -0.329 1.00 . A A . -9 HIS C 1 1
7 14078 1 1 2 HIS CA C -39.106 11.640 0.992 1.00 . A A . -9 HIS CA 1 1
7 14079 1 1 2 HIS CB C -40.457 10.976 1.283 1.00 . A A . -9 HIS CB 1 1
7 14080 1 1 2 HIS CD2 C -39.874 8.968 2.823 1.00 . A A . -9 HIS CD2 1 1
7 14081 1 1 2 HIS CE1 C -40.521 7.349 1.493 1.00 . A A . -9 HIS CE1 1 1
7 14082 1 1 2 HIS CG C -40.345 9.538 1.688 1.00 . A A . -9 HIS CG 1 1
7 14083 1 1 2 HIS H H -39.260 13.552 0.083 1.00 . A A . -9 HIS H 1 1
7 14084 1 1 2 HIS HA H -38.419 11.399 1.789 1.00 . A A . -9 HIS HA 1 1
7 14085 1 1 2 HIS HB2 H -40.947 11.508 2.085 1.00 . A A . -9 HIS HB2 1 1
7 14086 1 1 2 HIS HB3 H -41.073 11.026 0.397 1.00 . A A . -9 HIS HB3 1 1
7 14087 1 1 2 HIS HD2 H -39.478 9.488 3.684 1.00 . A A . -9 HIS HD2 1 1
7 14088 1 1 2 HIS HE1 H -40.739 6.368 1.098 1.00 . A A . -9 HIS HE1 1 1
7 14089 1 1 2 HIS HE2 H -39.620 6.935 3.285 1.00 . A A . -9 HIS HE2 1 1
7 14090 1 1 2 HIS N N -39.254 13.100 0.953 1.00 . A A . -9 HIS N 1 1
7 14091 1 1 2 HIS ND1 N -40.741 8.496 0.877 1.00 . A A . -9 HIS ND1 1 1
7 14092 1 1 2 HIS NE2 N -39.994 7.607 2.676 1.00 . A A . -9 HIS NE2 1 1
7 14093 1 1 2 HIS O O -38.623 11.767 -1.366 1.00 . A A . -9 HIS O 1 1
7 14094 1 1 3 HIS C C -36.974 7.810 -1.185 1.00 . A A . -8 HIS C 1 1
7 14095 1 1 3 HIS CA C -37.364 9.268 -1.469 1.00 . A A . -8 HIS CA 1 1
7 14096 1 1 3 HIS CB C -36.136 10.059 -1.933 1.00 . A A . -8 HIS CB 1 1
7 14097 1 1 3 HIS CD2 C -36.521 11.042 -4.303 1.00 . A A . -8 HIS CD2 1 1
7 14098 1 1 3 HIS CE1 C -35.363 9.574 -5.448 1.00 . A A . -8 HIS CE1 1 1
7 14099 1 1 3 HIS CG C -36.010 10.150 -3.422 1.00 . A A . -8 HIS CG 1 1
7 14100 1 1 3 HIS H H -37.915 9.423 0.575 1.00 . A A . -8 HIS H 1 1
7 14101 1 1 3 HIS HA H -38.107 9.282 -2.252 1.00 . A A . -8 HIS HA 1 1
7 14102 1 1 3 HIS HB2 H -36.196 11.065 -1.545 1.00 . A A . -8 HIS HB2 1 1
7 14103 1 1 3 HIS HB3 H -35.244 9.586 -1.551 1.00 . A A . -8 HIS HB3 1 1
7 14104 1 1 3 HIS HD2 H -37.141 11.895 -4.065 1.00 . A A . -8 HIS HD2 1 1
7 14105 1 1 3 HIS HE1 H -34.897 9.043 -6.266 1.00 . A A . -8 HIS HE1 1 1
7 14106 1 1 3 HIS HE2 H -36.375 11.083 -6.398 1.00 . A A . -8 HIS HE2 1 1
7 14107 1 1 3 HIS N N -37.952 9.900 -0.281 1.00 . A A . -8 HIS N 1 1
7 14108 1 1 3 HIS ND1 N -35.291 9.245 -4.172 1.00 . A A . -8 HIS ND1 1 1
7 14109 1 1 3 HIS NE2 N -36.105 10.661 -5.555 1.00 . A A . -8 HIS NE2 1 1
7 14110 1 1 3 HIS O O -36.963 7.382 -0.029 1.00 . A A . -8 HIS O 1 1
7 14111 1 1 4 HIS C C -35.488 5.123 -3.310 1.00 . A A . -7 HIS C 1 1
7 14112 1 1 4 HIS CA C -36.270 5.640 -2.094 1.00 . A A . -7 HIS CA 1 1
7 14113 1 1 4 HIS CB C -37.514 4.774 -1.875 1.00 . A A . -7 HIS CB 1 1
7 14114 1 1 4 HIS CD2 C -38.388 4.445 0.545 1.00 . A A . -7 HIS CD2 1 1
7 14115 1 1 4 HIS CE1 C -37.056 2.811 1.147 1.00 . A A . -7 HIS CE1 1 1
7 14116 1 1 4 HIS CG C -37.586 4.165 -0.509 1.00 . A A . -7 HIS CG 1 1
7 14117 1 1 4 HIS H H -36.683 7.444 -3.142 1.00 . A A . -7 HIS H 1 1
7 14118 1 1 4 HIS HA H -35.638 5.566 -1.223 1.00 . A A . -7 HIS HA 1 1
7 14119 1 1 4 HIS HB2 H -38.396 5.380 -2.015 1.00 . A A . -7 HIS HB2 1 1
7 14120 1 1 4 HIS HB3 H -37.517 3.971 -2.598 1.00 . A A . -7 HIS HB3 1 1
7 14121 1 1 4 HIS HD2 H -39.157 5.203 0.581 1.00 . A A . -7 HIS HD2 1 1
7 14122 1 1 4 HIS HE1 H -36.574 2.037 1.726 1.00 . A A . -7 HIS HE1 1 1
7 14123 1 1 4 HIS HE2 H -38.340 3.664 2.492 1.00 . A A . -7 HIS HE2 1 1
7 14124 1 1 4 HIS N N -36.655 7.050 -2.244 1.00 . A A . -7 HIS N 1 1
7 14125 1 1 4 HIS ND1 N -36.765 3.138 -0.099 1.00 . A A . -7 HIS ND1 1 1
7 14126 1 1 4 HIS NE2 N -38.038 3.590 1.563 1.00 . A A . -7 HIS NE2 1 1
7 14127 1 1 4 HIS O O -35.666 5.610 -4.428 1.00 . A A . -7 HIS O 1 1
7 14128 1 1 5 HIS C C -33.060 2.282 -3.598 1.00 . A A . -6 HIS C 1 1
7 14129 1 1 5 HIS CA C -33.810 3.511 -4.133 1.00 . A A . -6 HIS CA 1 1
7 14130 1 1 5 HIS CB C -32.811 4.531 -4.697 1.00 . A A . -6 HIS CB 1 1
7 14131 1 1 5 HIS CD2 C -30.571 3.726 -5.735 1.00 . A A . -6 HIS CD2 1 1
7 14132 1 1 5 HIS CE1 C -31.334 3.105 -7.695 1.00 . A A . -6 HIS CE1 1 1
7 14133 1 1 5 HIS CG C -31.905 3.967 -5.748 1.00 . A A . -6 HIS CG 1 1
7 14134 1 1 5 HIS H H -34.541 3.780 -2.158 1.00 . A A . -6 HIS H 1 1
7 14135 1 1 5 HIS HA H -34.477 3.197 -4.923 1.00 . A A . -6 HIS HA 1 1
7 14136 1 1 5 HIS HB2 H -33.356 5.353 -5.136 1.00 . A A . -6 HIS HB2 1 1
7 14137 1 1 5 HIS HB3 H -32.196 4.905 -3.891 1.00 . A A . -6 HIS HB3 1 1
7 14138 1 1 5 HIS HD2 H -29.893 3.918 -4.916 1.00 . A A . -6 HIS HD2 1 1
7 14139 1 1 5 HIS HE1 H -31.388 2.723 -8.704 1.00 . A A . -6 HIS HE1 1 1
7 14140 1 1 5 HIS HE2 H -29.367 2.822 -7.199 1.00 . A A . -6 HIS HE2 1 1
7 14141 1 1 5 HIS N N -34.627 4.122 -3.073 1.00 . A A . -6 HIS N 1 1
7 14142 1 1 5 HIS ND1 N -32.350 3.568 -6.989 1.00 . A A . -6 HIS ND1 1 1
7 14143 1 1 5 HIS NE2 N -30.243 3.190 -6.957 1.00 . A A . -6 HIS NE2 1 1
7 14144 1 1 5 HIS O O -32.853 2.156 -2.388 1.00 . A A . -6 HIS O 1 1
7 14145 1 1 6 HIS C C -30.926 -0.302 -5.148 1.00 . A A . -5 HIS C 1 1
7 14146 1 1 6 HIS CA C -31.937 0.163 -4.090 1.00 . A A . -5 HIS CA 1 1
7 14147 1 1 6 HIS CB C -32.929 -0.965 -3.791 1.00 . A A . -5 HIS CB 1 1
7 14148 1 1 6 HIS CD2 C -32.861 -1.542 -1.262 1.00 . A A . -5 HIS CD2 1 1
7 14149 1 1 6 HIS CE1 C -31.684 -3.386 -1.389 1.00 . A A . -5 HIS CE1 1 1
7 14150 1 1 6 HIS CG C -32.578 -1.755 -2.570 1.00 . A A . -5 HIS CG 1 1
7 14151 1 1 6 HIS H H -32.849 1.519 -5.449 1.00 . A A . -5 HIS H 1 1
7 14152 1 1 6 HIS HA H -31.399 0.396 -3.184 1.00 . A A . -5 HIS HA 1 1
7 14153 1 1 6 HIS HB2 H -33.911 -0.542 -3.643 1.00 . A A . -5 HIS HB2 1 1
7 14154 1 1 6 HIS HB3 H -32.957 -1.643 -4.631 1.00 . A A . -5 HIS HB3 1 1
7 14155 1 1 6 HIS HD2 H -33.426 -0.715 -0.856 1.00 . A A . -5 HIS HD2 1 1
7 14156 1 1 6 HIS HE1 H -31.147 -4.284 -1.120 1.00 . A A . -5 HIS HE1 1 1
7 14157 1 1 6 HIS HE2 H -32.229 -2.615 0.428 1.00 . A A . -5 HIS HE2 1 1
7 14158 1 1 6 HIS N N -32.657 1.374 -4.498 1.00 . A A . -5 HIS N 1 1
7 14159 1 1 6 HIS ND1 N -31.839 -2.917 -2.613 1.00 . A A . -5 HIS ND1 1 1
7 14160 1 1 6 HIS NE2 N -32.294 -2.570 -0.550 1.00 . A A . -5 HIS NE2 1 1
7 14161 1 1 6 HIS O O -31.120 -0.088 -6.346 1.00 . A A . -5 HIS O 1 1
7 14162 1 1 7 HIS C C -27.733 -2.227 -4.712 1.00 . A A . -4 HIS C 1 1
7 14163 1 1 7 HIS CA C -28.791 -1.484 -5.545 1.00 . A A . -4 HIS CA 1 1
7 14164 1 1 7 HIS CB C -28.137 -0.366 -6.371 1.00 . A A . -4 HIS CB 1 1
7 14165 1 1 7 HIS CD2 C -28.168 1.523 -4.585 1.00 . A A . -4 HIS CD2 1 1
7 14166 1 1 7 HIS CE1 C -26.129 2.269 -4.881 1.00 . A A . -4 HIS CE1 1 1
7 14167 1 1 7 HIS CG C -27.597 0.772 -5.559 1.00 . A A . -4 HIS CG 1 1
7 14168 1 1 7 HIS H H -29.778 -1.094 -3.709 1.00 . A A . -4 HIS H 1 1
7 14169 1 1 7 HIS HA H -29.250 -2.192 -6.221 1.00 . A A . -4 HIS HA 1 1
7 14170 1 1 7 HIS HB2 H -27.315 -0.786 -6.934 1.00 . A A . -4 HIS HB2 1 1
7 14171 1 1 7 HIS HB3 H -28.867 0.033 -7.060 1.00 . A A . -4 HIS HB3 1 1
7 14172 1 1 7 HIS HD2 H -29.171 1.415 -4.198 1.00 . A A . -4 HIS HD2 1 1
7 14173 1 1 7 HIS HE1 H -25.221 2.846 -4.785 1.00 . A A . -4 HIS HE1 1 1
7 14174 1 1 7 HIS HE2 H -27.317 3.033 -3.401 1.00 . A A . -4 HIS HE2 1 1
7 14175 1 1 7 HIS N N -29.853 -0.954 -4.677 1.00 . A A . -4 HIS N 1 1
7 14176 1 1 7 HIS ND1 N -26.322 1.267 -5.719 1.00 . A A . -4 HIS ND1 1 1
7 14177 1 1 7 HIS NE2 N -27.234 2.446 -4.182 1.00 . A A . -4 HIS NE2 1 1
7 14178 1 1 7 HIS O O -27.896 -2.388 -3.501 1.00 . A A . -4 HIS O 1 1
7 14179 1 1 8 VAL C C -24.204 -3.143 -5.249 1.00 . A A . -3 VAL C 1 1
7 14180 1 1 8 VAL CA C -25.597 -3.442 -4.669 1.00 . A A . -3 VAL CA 1 1
7 14181 1 1 8 VAL CB C -25.866 -4.964 -4.753 1.00 . A A . -3 VAL CB 1 1
7 14182 1 1 8 VAL CG1 C -24.711 -5.768 -4.172 1.00 . A A . -3 VAL CG1 1 1
7 14183 1 1 8 VAL CG2 C -27.168 -5.318 -4.049 1.00 . A A . -3 VAL CG2 1 1
7 14184 1 1 8 VAL H H -26.584 -2.553 -6.331 1.00 . A A . -3 VAL H 1 1
7 14185 1 1 8 VAL HA H -25.613 -3.153 -3.628 1.00 . A A . -3 VAL HA 1 1
7 14186 1 1 8 VAL HB H -25.969 -5.227 -5.797 1.00 . A A . -3 VAL HB 1 1
7 14187 1 1 8 VAL HG11 H -24.495 -5.419 -3.173 1.00 . A A . -3 VAL HG11 1 1
7 14188 1 1 8 VAL HG12 H -23.836 -5.644 -4.794 1.00 . A A . -3 VAL HG12 1 1
7 14189 1 1 8 VAL HG13 H -24.981 -6.813 -4.138 1.00 . A A . -3 VAL HG13 1 1
7 14190 1 1 8 VAL HG21 H -28.003 -4.969 -4.638 1.00 . A A . -3 VAL HG21 1 1
7 14191 1 1 8 VAL HG22 H -27.192 -4.847 -3.077 1.00 . A A . -3 VAL HG22 1 1
7 14192 1 1 8 VAL HG23 H -27.234 -6.389 -3.931 1.00 . A A . -3 VAL HG23 1 1
7 14193 1 1 8 VAL N N -26.658 -2.696 -5.364 1.00 . A A . -3 VAL N 1 1
7 14194 1 1 8 VAL O O -24.075 -2.791 -6.422 1.00 . A A . -3 VAL O 1 1
7 14195 1 1 9 GLY C C -20.873 -4.222 -4.498 1.00 . A A . -2 GLY C 1 1
7 14196 1 1 9 GLY CA C -21.796 -3.063 -4.852 1.00 . A A . -2 GLY CA 1 1
7 14197 1 1 9 GLY H H -23.322 -3.590 -3.495 1.00 . A A . -2 GLY H 1 1
7 14198 1 1 9 GLY HA2 H -21.788 -2.923 -5.923 1.00 . A A . -2 GLY HA2 1 1
7 14199 1 1 9 GLY HA3 H -21.427 -2.165 -4.378 1.00 . A A . -2 GLY HA3 1 1
7 14200 1 1 9 GLY N N -23.163 -3.301 -4.415 1.00 . A A . -2 GLY N 1 1
7 14201 1 1 9 GLY O O -21.307 -5.375 -4.506 1.00 . A A . -2 GLY O 1 1
7 14202 1 1 10 THR C C -17.187 -4.444 -4.270 1.00 . A A . -1 THR C 1 1
7 14203 1 1 10 THR CA C -18.580 -4.889 -3.800 1.00 . A A . -1 THR CA 1 1
7 14204 1 1 10 THR CB C -18.877 -6.291 -4.365 1.00 . A A . -1 THR CB 1 1
7 14205 1 1 10 THR CG2 C -18.954 -6.334 -5.876 1.00 . A A . -1 THR CG2 1 1
7 14206 1 1 10 THR H H -19.353 -2.959 -4.175 1.00 . A A . -1 THR H 1 1
7 14207 1 1 10 THR HA H -18.571 -4.947 -2.721 1.00 . A A . -1 THR HA 1 1
7 14208 1 1 10 THR HB H -19.822 -6.634 -3.974 1.00 . A A . -1 THR HB 1 1
7 14209 1 1 10 THR HG1 H -17.729 -7.132 -3.020 1.00 . A A . -1 THR HG1 1 1
7 14210 1 1 10 THR HG21 H -19.557 -7.176 -6.182 1.00 . A A . -1 THR HG21 1 1
7 14211 1 1 10 THR HG22 H -17.958 -6.436 -6.282 1.00 . A A . -1 THR HG22 1 1
7 14212 1 1 10 THR HG23 H -19.398 -5.420 -6.240 1.00 . A A . -1 THR HG23 1 1
7 14213 1 1 10 THR N N -19.606 -3.901 -4.176 1.00 . A A . -1 THR N 1 1
7 14214 1 1 10 THR O O -16.891 -4.453 -5.467 1.00 . A A . -1 THR O 1 1
7 14215 1 1 10 THR OG1 O -17.879 -7.213 -3.966 1.00 . A A . -1 THR OG1 1 1
7 14216 1 1 11 GLN C C -14.121 -4.813 -4.134 1.00 . A A . 0 GLN C 1 1
7 14217 1 1 11 GLN CA C -14.960 -3.635 -3.618 1.00 . A A . 0 GLN CA 1 1
7 14218 1 1 11 GLN CB C -14.292 -3.022 -2.379 1.00 . A A . 0 GLN CB 1 1
7 14219 1 1 11 GLN CD C -14.916 -1.435 -0.511 1.00 . A A . 0 GLN CD 1 1
7 14220 1 1 11 GLN CG C -14.820 -1.641 -2.011 1.00 . A A . 0 GLN CG 1 1
7 14221 1 1 11 GLN H H -16.642 -4.087 -2.389 1.00 . A A . 0 GLN H 1 1
7 14222 1 1 11 GLN HA H -15.010 -2.886 -4.394 1.00 . A A . 0 GLN HA 1 1
7 14223 1 1 11 GLN HB2 H -14.443 -3.680 -1.535 1.00 . A A . 0 GLN HB2 1 1
7 14224 1 1 11 GLN HB3 H -13.231 -2.937 -2.566 1.00 . A A . 0 GLN HB3 1 1
7 14225 1 1 11 GLN HE21 H -12.936 -1.569 -0.336 1.00 . A A . 0 GLN HE21 1 1
7 14226 1 1 11 GLN HE22 H -13.803 -1.303 1.135 1.00 . A A . 0 GLN HE22 1 1
7 14227 1 1 11 GLN HG2 H -14.153 -0.892 -2.418 1.00 . A A . 0 GLN HG2 1 1
7 14228 1 1 11 GLN HG3 H -15.803 -1.518 -2.441 1.00 . A A . 0 GLN HG3 1 1
7 14229 1 1 11 GLN N N -16.337 -4.067 -3.316 1.00 . A A . 0 GLN N 1 1
7 14230 1 1 11 GLN NE2 N -13.769 -1.436 0.164 1.00 . A A . 0 GLN NE2 1 1
7 14231 1 1 11 GLN O O -14.547 -5.966 -4.056 1.00 . A A . 0 GLN O 1 1
7 14232 1 1 11 GLN OE1 O -16.008 -1.278 0.036 1.00 . A A . 0 GLN OE1 1 1
7 14233 1 1 12 ALA C C -10.791 -5.773 -4.383 1.00 . A A . 1 ALA C 1 1
7 14234 1 1 12 ALA CA C -12.053 -5.558 -5.219 1.00 . A A . 1 ALA CA 1 1
7 14235 1 1 12 ALA CB C -11.655 -5.215 -6.652 1.00 . A A . 1 ALA CB 1 1
7 14236 1 1 12 ALA H H -12.650 -3.579 -4.720 1.00 . A A . 1 ALA H 1 1
7 14237 1 1 12 ALA HA H -12.611 -6.482 -5.246 1.00 . A A . 1 ALA HA 1 1
7 14238 1 1 12 ALA HB1 H -12.038 -5.969 -7.323 1.00 . A A . 1 ALA HB1 1 1
7 14239 1 1 12 ALA HB2 H -10.573 -5.179 -6.731 1.00 . A A . 1 ALA HB2 1 1
7 14240 1 1 12 ALA HB3 H -12.065 -4.253 -6.921 1.00 . A A . 1 ALA HB3 1 1
7 14241 1 1 12 ALA N N -12.934 -4.516 -4.675 1.00 . A A . 1 ALA N 1 1
7 14242 1 1 12 ALA O O -10.408 -6.912 -4.111 1.00 . A A . 1 ALA O 1 1
7 14243 1 1 13 PHE C C -9.054 -5.133 -1.790 1.00 . A A . 2 PHE C 1 1
7 14244 1 1 13 PHE CA C -8.867 -4.751 -3.264 1.00 . A A . 2 PHE CA 1 1
7 14245 1 1 13 PHE CB C -8.112 -3.422 -3.366 1.00 . A A . 2 PHE CB 1 1
7 14246 1 1 13 PHE CD1 C -8.310 -2.771 -5.789 1.00 . A A . 2 PHE CD1 1 1
7 14247 1 1 13 PHE CD2 C -6.157 -3.347 -4.944 1.00 . A A . 2 PHE CD2 1 1
7 14248 1 1 13 PHE CE1 C -7.763 -2.546 -7.038 1.00 . A A . 2 PHE CE1 1 1
7 14249 1 1 13 PHE CE2 C -5.605 -3.124 -6.192 1.00 . A A . 2 PHE CE2 1 1
7 14250 1 1 13 PHE CG C -7.514 -3.174 -4.727 1.00 . A A . 2 PHE CG 1 1
7 14251 1 1 13 PHE CZ C -6.409 -2.723 -7.240 1.00 . A A . 2 PHE CZ 1 1
7 14252 1 1 13 PHE H H -10.466 -3.802 -4.298 1.00 . A A . 2 PHE H 1 1
7 14253 1 1 13 PHE HA H -8.262 -5.515 -3.730 1.00 . A A . 2 PHE HA 1 1
7 14254 1 1 13 PHE HB2 H -8.791 -2.612 -3.148 1.00 . A A . 2 PHE HB2 1 1
7 14255 1 1 13 PHE HB3 H -7.307 -3.416 -2.643 1.00 . A A . 2 PHE HB3 1 1
7 14256 1 1 13 PHE HD1 H -9.370 -2.631 -5.633 1.00 . A A . 2 PHE HD1 1 1
7 14257 1 1 13 PHE HD2 H -5.526 -3.661 -4.126 1.00 . A A . 2 PHE HD2 1 1
7 14258 1 1 13 PHE HE1 H -8.394 -2.234 -7.857 1.00 . A A . 2 PHE HE1 1 1
7 14259 1 1 13 PHE HE2 H -4.546 -3.264 -6.347 1.00 . A A . 2 PHE HE2 1 1
7 14260 1 1 13 PHE HZ H -5.979 -2.548 -8.215 1.00 . A A . 2 PHE HZ 1 1
7 14261 1 1 13 PHE N N -10.124 -4.679 -4.021 1.00 . A A . 2 PHE N 1 1
7 14262 1 1 13 PHE O O -8.097 -5.569 -1.149 1.00 . A A . 2 PHE O 1 1
7 14263 1 1 14 ASP C C -10.445 -6.818 0.388 1.00 . A A . 3 ASP C 1 1
7 14264 1 1 14 ASP CA C -10.539 -5.303 0.150 1.00 . A A . 3 ASP CA 1 1
7 14265 1 1 14 ASP CB C -11.923 -4.767 0.554 1.00 . A A . 3 ASP CB 1 1
7 14266 1 1 14 ASP CG C -13.073 -5.516 -0.097 1.00 . A A . 3 ASP CG 1 1
7 14267 1 1 14 ASP H H -10.992 -4.619 -1.802 1.00 . A A . 3 ASP H 1 1
7 14268 1 1 14 ASP HA H -9.791 -4.813 0.752 1.00 . A A . 3 ASP HA 1 1
7 14269 1 1 14 ASP HB2 H -12.029 -4.850 1.620 1.00 . A A . 3 ASP HB2 1 1
7 14270 1 1 14 ASP HB3 H -11.992 -3.726 0.273 1.00 . A A . 3 ASP HB3 1 1
7 14271 1 1 14 ASP N N -10.265 -4.971 -1.251 1.00 . A A . 3 ASP N 1 1
7 14272 1 1 14 ASP O O -11.459 -7.515 0.440 1.00 . A A . 3 ASP O 1 1
7 14273 1 1 14 ASP OD1 O -13.094 -5.613 -1.342 1.00 . A A . 3 ASP OD1 1 1
7 14274 1 1 14 ASP OD2 O -13.952 -6.008 0.641 1.00 . A A . 3 ASP OD2 1 1
7 14275 1 1 15 SER C C -7.793 -9.043 1.603 1.00 . A A . 4 SER C 1 1
7 14276 1 1 15 SER CA C -9.018 -8.767 0.729 1.00 . A A . 4 SER CA 1 1
7 14277 1 1 15 SER CB C -8.887 -9.481 -0.623 1.00 . A A . 4 SER CB 1 1
7 14278 1 1 15 SER H H -8.433 -6.743 0.470 1.00 . A A . 4 SER H 1 1
7 14279 1 1 15 SER HA H -9.893 -9.145 1.238 1.00 . A A . 4 SER HA 1 1
7 14280 1 1 15 SER HB2 H -9.041 -8.769 -1.420 1.00 . A A . 4 SER HB2 1 1
7 14281 1 1 15 SER HB3 H -7.898 -9.907 -0.710 1.00 . A A . 4 SER HB3 1 1
7 14282 1 1 15 SER HG H -10.728 -10.140 -0.789 1.00 . A A . 4 SER HG 1 1
7 14283 1 1 15 SER N N -9.219 -7.335 0.516 1.00 . A A . 4 SER N 1 1
7 14284 1 1 15 SER O O -7.230 -8.132 2.212 1.00 . A A . 4 SER O 1 1
7 14285 1 1 15 SER OG O -9.845 -10.520 -0.750 1.00 . A A . 4 SER OG 1 1
7 14286 1 1 16 THR C C -5.220 -11.454 1.488 1.00 . A A . 5 THR C 1 1
7 14287 1 1 16 THR CA C -6.204 -10.725 2.404 1.00 . A A . 5 THR CA 1 1
7 14288 1 1 16 THR CB C -6.622 -11.628 3.572 1.00 . A A . 5 THR CB 1 1
7 14289 1 1 16 THR CG2 C -5.453 -12.257 4.303 1.00 . A A . 5 THR CG2 1 1
7 14290 1 1 16 THR H H -7.859 -10.984 1.114 1.00 . A A . 5 THR H 1 1
7 14291 1 1 16 THR HA H -5.728 -9.837 2.793 1.00 . A A . 5 THR HA 1 1
7 14292 1 1 16 THR HB H -7.241 -12.428 3.190 1.00 . A A . 5 THR HB 1 1
7 14293 1 1 16 THR HG1 H -8.278 -10.794 4.207 1.00 . A A . 5 THR HG1 1 1
7 14294 1 1 16 THR HG21 H -4.674 -11.520 4.438 1.00 . A A . 5 THR HG21 1 1
7 14295 1 1 16 THR HG22 H -5.069 -13.085 3.724 1.00 . A A . 5 THR HG22 1 1
7 14296 1 1 16 THR HG23 H -5.782 -12.614 5.268 1.00 . A A . 5 THR HG23 1 1
7 14297 1 1 16 THR N N -7.374 -10.310 1.636 1.00 . A A . 5 THR N 1 1
7 14298 1 1 16 THR O O -5.468 -12.593 1.083 1.00 . A A . 5 THR O 1 1
7 14299 1 1 16 THR OG1 O -7.378 -10.899 4.524 1.00 . A A . 5 THR OG1 1 1
7 14300 1 1 17 TRP C C -1.734 -11.402 0.956 1.00 . A A . 6 TRP C 1 1
7 14301 1 1 17 TRP CA C -3.102 -11.367 0.276 1.00 . A A . 6 TRP CA 1 1
7 14302 1 1 17 TRP CB C -3.004 -10.605 -1.061 1.00 . A A . 6 TRP CB 1 1
7 14303 1 1 17 TRP CD1 C -4.691 -8.685 -0.647 1.00 . A A . 6 TRP CD1 1 1
7 14304 1 1 17 TRP CD2 C -4.940 -9.778 -2.573 1.00 . A A . 6 TRP CD2 1 1
7 14305 1 1 17 TRP CE2 C -5.925 -8.781 -2.505 1.00 . A A . 6 TRP CE2 1 1
7 14306 1 1 17 TRP CE3 C -4.880 -10.598 -3.684 1.00 . A A . 6 TRP CE3 1 1
7 14307 1 1 17 TRP CG C -4.170 -9.713 -1.385 1.00 . A A . 6 TRP CG 1 1
7 14308 1 1 17 TRP CH2 C -6.774 -9.411 -4.617 1.00 . A A . 6 TRP CH2 1 1
7 14309 1 1 17 TRP CZ2 C -6.854 -8.584 -3.526 1.00 . A A . 6 TRP CZ2 1 1
7 14310 1 1 17 TRP CZ3 C -5.793 -10.414 -4.701 1.00 . A A . 6 TRP CZ3 1 1
7 14311 1 1 17 TRP H H -3.978 -9.880 1.500 1.00 . A A . 6 TRP H 1 1
7 14312 1 1 17 TRP HA H -3.399 -12.383 0.068 1.00 . A A . 6 TRP HA 1 1
7 14313 1 1 17 TRP HB2 H -2.123 -9.998 -1.067 1.00 . A A . 6 TRP HB2 1 1
7 14314 1 1 17 TRP HB3 H -2.923 -11.330 -1.857 1.00 . A A . 6 TRP HB3 1 1
7 14315 1 1 17 TRP HD1 H -4.320 -8.376 0.319 1.00 . A A . 6 TRP HD1 1 1
7 14316 1 1 17 TRP HE1 H -6.302 -7.377 -0.993 1.00 . A A . 6 TRP HE1 1 1
7 14317 1 1 17 TRP HE3 H -4.125 -11.368 -3.752 1.00 . A A . 6 TRP HE3 1 1
7 14318 1 1 17 TRP HH2 H -7.471 -9.300 -5.435 1.00 . A A . 6 TRP HH2 1 1
7 14319 1 1 17 TRP HZ2 H -7.614 -7.814 -3.471 1.00 . A A . 6 TRP HZ2 1 1
7 14320 1 1 17 TRP HZ3 H -5.762 -11.053 -5.571 1.00 . A A . 6 TRP HZ3 1 1
7 14321 1 1 17 TRP N N -4.114 -10.786 1.154 1.00 . A A . 6 TRP N 1 1
7 14322 1 1 17 TRP NE1 N -5.757 -8.124 -1.315 1.00 . A A . 6 TRP NE1 1 1
7 14323 1 1 17 TRP O O -1.244 -10.385 1.444 1.00 . A A . 6 TRP O 1 1
7 14324 1 1 18 LYS C C 1.278 -12.766 0.508 1.00 . A A . 7 LYS C 1 1
7 14325 1 1 18 LYS CA C 0.191 -12.789 1.574 1.00 . A A . 7 LYS CA 1 1
7 14326 1 1 18 LYS CB C 0.212 -14.126 2.323 1.00 . A A . 7 LYS CB 1 1
7 14327 1 1 18 LYS CD C 1.537 -16.169 1.714 1.00 . A A . 7 LYS CD 1 1
7 14328 1 1 18 LYS CE C 1.791 -17.212 0.640 1.00 . A A . 7 LYS CE 1 1
7 14329 1 1 18 LYS CG C 0.295 -15.346 1.413 1.00 . A A . 7 LYS CG 1 1
7 14330 1 1 18 LYS H H -1.575 -13.352 0.552 1.00 . A A . 7 LYS H 1 1
7 14331 1 1 18 LYS HA H 0.380 -11.989 2.272 1.00 . A A . 7 LYS HA 1 1
7 14332 1 1 18 LYS HB2 H 1.063 -14.141 2.984 1.00 . A A . 7 LYS HB2 1 1
7 14333 1 1 18 LYS HB3 H -0.688 -14.206 2.913 1.00 . A A . 7 LYS HB3 1 1
7 14334 1 1 18 LYS HD2 H 2.390 -15.509 1.768 1.00 . A A . 7 LYS HD2 1 1
7 14335 1 1 18 LYS HD3 H 1.403 -16.667 2.663 1.00 . A A . 7 LYS HD3 1 1
7 14336 1 1 18 LYS HE2 H 1.582 -16.776 -0.324 1.00 . A A . 7 LYS HE2 1 1
7 14337 1 1 18 LYS HE3 H 2.829 -17.508 0.683 1.00 . A A . 7 LYS HE3 1 1
7 14338 1 1 18 LYS HG2 H -0.579 -15.960 1.569 1.00 . A A . 7 LYS HG2 1 1
7 14339 1 1 18 LYS HG3 H 0.327 -15.021 0.382 1.00 . A A . 7 LYS HG3 1 1
7 14340 1 1 18 LYS HZ1 H -0.070 -18.151 0.811 1.00 . A A . 7 LYS HZ1 1 1
7 14341 1 1 18 LYS HZ2 H 1.151 -18.874 1.732 1.00 . A A . 7 LYS HZ2 1 1
7 14342 1 1 18 LYS HZ3 H 1.113 -19.098 0.059 1.00 . A A . 7 LYS HZ3 1 1
7 14343 1 1 18 LYS N N -1.126 -12.586 0.970 1.00 . A A . 7 LYS N 1 1
7 14344 1 1 18 LYS NZ N 0.936 -18.417 0.823 1.00 . A A . 7 LYS NZ 1 1
7 14345 1 1 18 LYS O O 1.005 -13.013 -0.669 1.00 . A A . 7 LYS O 1 1
7 14346 1 1 19 VAL C C 3.748 -13.751 -0.750 1.00 . A A . 8 VAL C 1 1
7 14347 1 1 19 VAL CA C 3.623 -12.430 -0.018 1.00 . A A . 8 VAL CA 1 1
7 14348 1 1 19 VAL CB C 4.965 -12.118 0.666 1.00 . A A . 8 VAL CB 1 1
7 14349 1 1 19 VAL CG1 C 6.139 -12.513 -0.229 1.00 . A A . 8 VAL CG1 1 1
7 14350 1 1 19 VAL CG2 C 5.062 -10.654 0.999 1.00 . A A . 8 VAL CG2 1 1
7 14351 1 1 19 VAL H H 2.673 -12.286 1.870 1.00 . A A . 8 VAL H 1 1
7 14352 1 1 19 VAL HA H 3.419 -11.651 -0.739 1.00 . A A . 8 VAL HA 1 1
7 14353 1 1 19 VAL HB H 5.013 -12.682 1.585 1.00 . A A . 8 VAL HB 1 1
7 14354 1 1 19 VAL HG11 H 7.067 -12.273 0.268 1.00 . A A . 8 VAL HG11 1 1
7 14355 1 1 19 VAL HG12 H 6.080 -11.963 -1.164 1.00 . A A . 8 VAL HG12 1 1
7 14356 1 1 19 VAL HG13 H 6.101 -13.572 -0.433 1.00 . A A . 8 VAL HG13 1 1
7 14357 1 1 19 VAL HG21 H 5.485 -10.132 0.152 1.00 . A A . 8 VAL HG21 1 1
7 14358 1 1 19 VAL HG22 H 5.701 -10.528 1.864 1.00 . A A . 8 VAL HG22 1 1
7 14359 1 1 19 VAL HG23 H 4.077 -10.268 1.209 1.00 . A A . 8 VAL HG23 1 1
7 14360 1 1 19 VAL N N 2.511 -12.472 0.921 1.00 . A A . 8 VAL N 1 1
7 14361 1 1 19 VAL O O 4.150 -14.767 -0.175 1.00 . A A . 8 VAL O 1 1
7 14362 1 1 20 ASP C C 4.762 -14.875 -3.681 1.00 . A A . 9 ASP C 1 1
7 14363 1 1 20 ASP CA C 3.487 -14.901 -2.851 1.00 . A A . 9 ASP CA 1 1
7 14364 1 1 20 ASP CB C 2.260 -14.975 -3.745 1.00 . A A . 9 ASP CB 1 1
7 14365 1 1 20 ASP CG C 1.509 -16.277 -3.571 1.00 . A A . 9 ASP CG 1 1
7 14366 1 1 20 ASP H H 3.101 -12.879 -2.415 1.00 . A A . 9 ASP H 1 1
7 14367 1 1 20 ASP HA H 3.506 -15.766 -2.205 1.00 . A A . 9 ASP HA 1 1
7 14368 1 1 20 ASP HB2 H 1.601 -14.156 -3.491 1.00 . A A . 9 ASP HB2 1 1
7 14369 1 1 20 ASP HB3 H 2.563 -14.885 -4.778 1.00 . A A . 9 ASP HB3 1 1
7 14370 1 1 20 ASP N N 3.408 -13.723 -2.020 1.00 . A A . 9 ASP N 1 1
7 14371 1 1 20 ASP O O 5.251 -15.923 -4.107 1.00 . A A . 9 ASP O 1 1
7 14372 1 1 20 ASP OD1 O 0.951 -16.502 -2.475 1.00 . A A . 9 ASP OD1 1 1
7 14373 1 1 20 ASP OD2 O 1.482 -17.076 -4.528 1.00 . A A . 9 ASP OD2 1 1
7 14374 1 1 21 ARG C C 6.930 -12.047 -4.829 1.00 . A A . 10 ARG C 1 1
7 14375 1 1 21 ARG CA C 6.525 -13.514 -4.680 1.00 . A A . 10 ARG CA 1 1
7 14376 1 1 21 ARG CB C 6.330 -14.124 -6.068 1.00 . A A . 10 ARG CB 1 1
7 14377 1 1 21 ARG CD C 4.396 -14.642 -7.599 1.00 . A A . 10 ARG CD 1 1
7 14378 1 1 21 ARG CG C 5.108 -13.570 -6.791 1.00 . A A . 10 ARG CG 1 1
7 14379 1 1 21 ARG CZ C 4.724 -15.709 -9.807 1.00 . A A . 10 ARG CZ 1 1
7 14380 1 1 21 ARG H H 4.869 -12.869 -3.535 1.00 . A A . 10 ARG H 1 1
7 14381 1 1 21 ARG HA H 7.309 -14.038 -4.161 1.00 . A A . 10 ARG HA 1 1
7 14382 1 1 21 ARG HB2 H 7.204 -13.919 -6.668 1.00 . A A . 10 ARG HB2 1 1
7 14383 1 1 21 ARG HB3 H 6.212 -15.193 -5.970 1.00 . A A . 10 ARG HB3 1 1
7 14384 1 1 21 ARG HD2 H 4.152 -15.465 -6.944 1.00 . A A . 10 ARG HD2 1 1
7 14385 1 1 21 ARG HD3 H 3.486 -14.222 -8.001 1.00 . A A . 10 ARG HD3 1 1
7 14386 1 1 21 ARG HE H 6.193 -15.060 -8.612 1.00 . A A . 10 ARG HE 1 1
7 14387 1 1 21 ARG HG2 H 4.416 -13.167 -6.056 1.00 . A A . 10 ARG HG2 1 1
7 14388 1 1 21 ARG HG3 H 5.426 -12.780 -7.457 1.00 . A A . 10 ARG HG3 1 1
7 14389 1 1 21 ARG HH11 H 2.779 -15.473 -9.287 1.00 . A A . 10 ARG HH11 1 1
7 14390 1 1 21 ARG HH12 H 3.048 -16.247 -10.809 1.00 . A A . 10 ARG HH12 1 1
7 14391 1 1 21 ARG HH21 H 6.538 -16.082 -10.625 1.00 . A A . 10 ARG HH21 1 1
7 14392 1 1 21 ARG HH22 H 5.181 -16.593 -11.572 1.00 . A A . 10 ARG HH22 1 1
7 14393 1 1 21 ARG N N 5.303 -13.668 -3.903 1.00 . A A . 10 ARG N 1 1
7 14394 1 1 21 ARG NE N 5.219 -15.142 -8.702 1.00 . A A . 10 ARG NE 1 1
7 14395 1 1 21 ARG NH1 N 3.409 -15.818 -9.981 1.00 . A A . 10 ARG NH1 1 1
7 14396 1 1 21 ARG NH2 N 5.549 -16.165 -10.745 1.00 . A A . 10 ARG NH2 1 1
7 14397 1 1 21 ARG O O 6.233 -11.143 -4.367 1.00 . A A . 10 ARG O 1 1
7 14398 1 1 22 SER C C 9.359 -10.465 -7.066 1.00 . A A . 11 SER C 1 1
7 14399 1 1 22 SER CA C 8.579 -10.492 -5.755 1.00 . A A . 11 SER CA 1 1
7 14400 1 1 22 SER CB C 9.485 -10.027 -4.611 1.00 . A A . 11 SER CB 1 1
7 14401 1 1 22 SER H H 8.556 -12.601 -5.855 1.00 . A A . 11 SER H 1 1
7 14402 1 1 22 SER HA H 7.735 -9.823 -5.835 1.00 . A A . 11 SER HA 1 1
7 14403 1 1 22 SER HB2 H 9.203 -10.528 -3.703 1.00 . A A . 11 SER HB2 1 1
7 14404 1 1 22 SER HB3 H 10.511 -10.266 -4.848 1.00 . A A . 11 SER HB3 1 1
7 14405 1 1 22 SER HG H 10.140 -8.190 -4.797 1.00 . A A . 11 SER HG 1 1
7 14406 1 1 22 SER N N 8.061 -11.832 -5.503 1.00 . A A . 11 SER N 1 1
7 14407 1 1 22 SER O O 9.673 -11.516 -7.631 1.00 . A A . 11 SER O 1 1
7 14408 1 1 22 SER OG O 9.377 -8.629 -4.412 1.00 . A A . 11 SER OG 1 1
7 14409 1 1 23 GLU C C 11.368 -7.923 -8.714 1.00 . A A . 12 GLU C 1 1
7 14410 1 1 23 GLU CA C 10.415 -9.110 -8.791 1.00 . A A . 12 GLU CA 1 1
7 14411 1 1 23 GLU CB C 9.453 -8.940 -9.971 1.00 . A A . 12 GLU CB 1 1
7 14412 1 1 23 GLU CD C 7.753 -10.261 -11.316 1.00 . A A . 12 GLU CD 1 1
7 14413 1 1 23 GLU CG C 8.286 -9.914 -9.939 1.00 . A A . 12 GLU CG 1 1
7 14414 1 1 23 GLU H H 9.394 -8.462 -7.051 1.00 . A A . 12 GLU H 1 1
7 14415 1 1 23 GLU HA H 10.994 -10.009 -8.941 1.00 . A A . 12 GLU HA 1 1
7 14416 1 1 23 GLU HB2 H 9.057 -7.935 -9.958 1.00 . A A . 12 GLU HB2 1 1
7 14417 1 1 23 GLU HB3 H 9.997 -9.092 -10.891 1.00 . A A . 12 GLU HB3 1 1
7 14418 1 1 23 GLU HG2 H 8.618 -10.823 -9.463 1.00 . A A . 12 GLU HG2 1 1
7 14419 1 1 23 GLU HG3 H 7.487 -9.476 -9.359 1.00 . A A . 12 GLU HG3 1 1
7 14420 1 1 23 GLU N N 9.671 -9.264 -7.546 1.00 . A A . 12 GLU N 1 1
7 14421 1 1 23 GLU O O 10.938 -6.781 -8.540 1.00 . A A . 12 GLU O 1 1
7 14422 1 1 23 GLU OE1 O 7.530 -9.333 -12.124 1.00 . A A . 12 GLU OE1 1 1
7 14423 1 1 23 GLU OE2 O 7.552 -11.465 -11.584 1.00 . A A . 12 GLU OE2 1 1
7 14424 1 1 24 ASN C C 14.065 -6.744 -7.388 1.00 . A A . 13 ASN C 1 1
7 14425 1 1 24 ASN CA C 13.716 -7.189 -8.817 1.00 . A A . 13 ASN CA 1 1
7 14426 1 1 24 ASN CB C 13.302 -5.970 -9.649 1.00 . A A . 13 ASN CB 1 1
7 14427 1 1 24 ASN CG C 14.469 -5.050 -9.949 1.00 . A A . 13 ASN CG 1 1
7 14428 1 1 24 ASN H H 12.923 -9.150 -8.994 1.00 . A A . 13 ASN H 1 1
7 14429 1 1 24 ASN HA H 14.600 -7.621 -9.262 1.00 . A A . 13 ASN HA 1 1
7 14430 1 1 24 ASN HB2 H 12.880 -6.303 -10.582 1.00 . A A . 13 ASN HB2 1 1
7 14431 1 1 24 ASN HB3 H 12.558 -5.408 -9.105 1.00 . A A . 13 ASN HB3 1 1
7 14432 1 1 24 ASN HD21 H 13.925 -3.844 -8.465 1.00 . A A . 13 ASN HD21 1 1
7 14433 1 1 24 ASN HD22 H 15.337 -3.378 -9.330 1.00 . A A . 13 ASN HD22 1 1
7 14434 1 1 24 ASN N N 12.664 -8.214 -8.854 1.00 . A A . 13 ASN N 1 1
7 14435 1 1 24 ASN ND2 N 14.587 -3.979 -9.173 1.00 . A A . 13 ASN ND2 1 1
7 14436 1 1 24 ASN O O 14.804 -5.774 -7.208 1.00 . A A . 13 ASN O 1 1
7 14437 1 1 24 ASN OD1 O 15.256 -5.300 -10.864 1.00 . A A . 13 ASN OD1 1 1
7 14438 1 1 25 TYR C C 15.332 -7.003 -4.714 1.00 . A A . 14 TYR C 1 1
7 14439 1 1 25 TYR CA C 13.833 -7.075 -4.983 1.00 . A A . 14 TYR CA 1 1
7 14440 1 1 25 TYR CB C 13.203 -8.078 -4.015 1.00 . A A . 14 TYR CB 1 1
7 14441 1 1 25 TYR CD1 C 12.399 -6.195 -2.525 1.00 . A A . 14 TYR CD1 1 1
7 14442 1 1 25 TYR CD2 C 13.033 -8.253 -1.502 1.00 . A A . 14 TYR CD2 1 1
7 14443 1 1 25 TYR CE1 C 12.104 -5.665 -1.284 1.00 . A A . 14 TYR CE1 1 1
7 14444 1 1 25 TYR CE2 C 12.738 -7.731 -0.259 1.00 . A A . 14 TYR CE2 1 1
7 14445 1 1 25 TYR CG C 12.869 -7.497 -2.656 1.00 . A A . 14 TYR CG 1 1
7 14446 1 1 25 TYR CZ C 12.274 -6.436 -0.154 1.00 . A A . 14 TYR CZ 1 1
7 14447 1 1 25 TYR H H 12.959 -8.208 -6.554 1.00 . A A . 14 TYR H 1 1
7 14448 1 1 25 TYR HA H 13.405 -6.098 -4.811 1.00 . A A . 14 TYR HA 1 1
7 14449 1 1 25 TYR HB2 H 12.300 -8.460 -4.446 1.00 . A A . 14 TYR HB2 1 1
7 14450 1 1 25 TYR HB3 H 13.892 -8.896 -3.863 1.00 . A A . 14 TYR HB3 1 1
7 14451 1 1 25 TYR HD1 H 12.265 -5.593 -3.411 1.00 . A A . 14 TYR HD1 1 1
7 14452 1 1 25 TYR HD2 H 13.397 -9.267 -1.586 1.00 . A A . 14 TYR HD2 1 1
7 14453 1 1 25 TYR HE1 H 11.739 -4.651 -1.203 1.00 . A A . 14 TYR HE1 1 1
7 14454 1 1 25 TYR HE2 H 12.871 -8.336 0.626 1.00 . A A . 14 TYR HE2 1 1
7 14455 1 1 25 TYR HH H 12.720 -6.067 1.680 1.00 . A A . 14 TYR HH 1 1
7 14456 1 1 25 TYR N N 13.545 -7.440 -6.372 1.00 . A A . 14 TYR N 1 1
7 14457 1 1 25 TYR O O 15.788 -6.155 -3.944 1.00 . A A . 14 TYR O 1 1
7 14458 1 1 25 TYR OH O 11.984 -5.910 1.084 1.00 . A A . 14 TYR OH 1 1
7 14459 1 1 26 ASP C C 18.160 -6.571 -5.353 1.00 . A A . 15 ASP C 1 1
7 14460 1 1 26 ASP CA C 17.533 -7.950 -5.143 1.00 . A A . 15 ASP CA 1 1
7 14461 1 1 26 ASP CB C 18.176 -8.968 -6.091 1.00 . A A . 15 ASP CB 1 1
7 14462 1 1 26 ASP CG C 17.802 -10.396 -5.749 1.00 . A A . 15 ASP CG 1 1
7 14463 1 1 26 ASP H H 15.666 -8.565 -5.925 1.00 . A A . 15 ASP H 1 1
7 14464 1 1 26 ASP HA H 17.704 -8.261 -4.126 1.00 . A A . 15 ASP HA 1 1
7 14465 1 1 26 ASP HB2 H 17.853 -8.764 -7.100 1.00 . A A . 15 ASP HB2 1 1
7 14466 1 1 26 ASP HB3 H 19.251 -8.873 -6.035 1.00 . A A . 15 ASP HB3 1 1
7 14467 1 1 26 ASP N N 16.090 -7.907 -5.335 1.00 . A A . 15 ASP N 1 1
7 14468 1 1 26 ASP O O 18.936 -6.103 -4.520 1.00 . A A . 15 ASP O 1 1
7 14469 1 1 26 ASP OD1 O 16.723 -10.846 -6.185 1.00 . A A . 15 ASP OD1 1 1
7 14470 1 1 26 ASP OD2 O 18.585 -11.063 -5.040 1.00 . A A . 15 ASP OD2 1 1
7 14471 1 1 27 LYS C C 17.871 -3.564 -5.752 1.00 . A A . 16 LYS C 1 1
7 14472 1 1 27 LYS CA C 18.330 -4.594 -6.784 1.00 . A A . 16 LYS CA 1 1
7 14473 1 1 27 LYS CB C 17.878 -4.162 -8.184 1.00 . A A . 16 LYS CB 1 1
7 14474 1 1 27 LYS CD C 18.657 -3.165 -10.359 1.00 . A A . 16 LYS CD 1 1
7 14475 1 1 27 LYS CE C 19.496 -4.273 -10.985 1.00 . A A . 16 LYS CE 1 1
7 14476 1 1 27 LYS CG C 18.796 -3.141 -8.843 1.00 . A A . 16 LYS CG 1 1
7 14477 1 1 27 LYS H H 17.179 -6.349 -7.088 1.00 . A A . 16 LYS H 1 1
7 14478 1 1 27 LYS HA H 19.408 -4.648 -6.763 1.00 . A A . 16 LYS HA 1 1
7 14479 1 1 27 LYS HB2 H 17.831 -5.033 -8.818 1.00 . A A . 16 LYS HB2 1 1
7 14480 1 1 27 LYS HB3 H 16.891 -3.730 -8.111 1.00 . A A . 16 LYS HB3 1 1
7 14481 1 1 27 LYS HD2 H 17.620 -3.326 -10.613 1.00 . A A . 16 LYS HD2 1 1
7 14482 1 1 27 LYS HD3 H 18.982 -2.213 -10.755 1.00 . A A . 16 LYS HD3 1 1
7 14483 1 1 27 LYS HE2 H 20.260 -3.823 -11.602 1.00 . A A . 16 LYS HE2 1 1
7 14484 1 1 27 LYS HE3 H 19.963 -4.844 -10.196 1.00 . A A . 16 LYS HE3 1 1
7 14485 1 1 27 LYS HG2 H 18.541 -2.151 -8.483 1.00 . A A . 16 LYS HG2 1 1
7 14486 1 1 27 LYS HG3 H 19.819 -3.369 -8.580 1.00 . A A . 16 LYS HG3 1 1
7 14487 1 1 27 LYS HZ1 H 19.241 -6.013 -12.118 1.00 . A A . 16 LYS HZ1 1 1
7 14488 1 1 27 LYS HZ2 H 18.347 -4.695 -12.681 1.00 . A A . 16 LYS HZ2 1 1
7 14489 1 1 27 LYS HZ3 H 17.844 -5.523 -11.294 1.00 . A A . 16 LYS HZ3 1 1
7 14490 1 1 27 LYS N N 17.808 -5.924 -6.467 1.00 . A A . 16 LYS N 1 1
7 14491 1 1 27 LYS NZ N 18.675 -5.190 -11.827 1.00 . A A . 16 LYS NZ 1 1
7 14492 1 1 27 LYS O O 18.657 -2.726 -5.315 1.00 . A A . 16 LYS O 1 1
7 14493 1 1 28 PHE C C 16.737 -2.823 -3.040 1.00 . A A . 17 PHE C 1 1
7 14494 1 1 28 PHE CA C 16.021 -2.715 -4.390 1.00 . A A . 17 PHE CA 1 1
7 14495 1 1 28 PHE CB C 14.519 -2.990 -4.228 1.00 . A A . 17 PHE CB 1 1
7 14496 1 1 28 PHE CD1 C 13.356 -0.922 -3.373 1.00 . A A . 17 PHE CD1 1 1
7 14497 1 1 28 PHE CD2 C 13.721 -2.735 -1.862 1.00 . A A . 17 PHE CD2 1 1
7 14498 1 1 28 PHE CE1 C 12.741 -0.205 -2.366 1.00 . A A . 17 PHE CE1 1 1
7 14499 1 1 28 PHE CE2 C 13.106 -2.020 -0.853 1.00 . A A . 17 PHE CE2 1 1
7 14500 1 1 28 PHE CG C 13.855 -2.197 -3.133 1.00 . A A . 17 PHE CG 1 1
7 14501 1 1 28 PHE CZ C 12.616 -0.754 -1.105 1.00 . A A . 17 PHE CZ 1 1
7 14502 1 1 28 PHE H H 16.021 -4.333 -5.760 1.00 . A A . 17 PHE H 1 1
7 14503 1 1 28 PHE HA H 16.152 -1.713 -4.770 1.00 . A A . 17 PHE HA 1 1
7 14504 1 1 28 PHE HB2 H 14.019 -2.752 -5.155 1.00 . A A . 17 PHE HB2 1 1
7 14505 1 1 28 PHE HB3 H 14.377 -4.039 -4.012 1.00 . A A . 17 PHE HB3 1 1
7 14506 1 1 28 PHE HD1 H 13.451 -0.487 -4.357 1.00 . A A . 17 PHE HD1 1 1
7 14507 1 1 28 PHE HD2 H 14.106 -3.724 -1.662 1.00 . A A . 17 PHE HD2 1 1
7 14508 1 1 28 PHE HE1 H 12.357 0.784 -2.566 1.00 . A A . 17 PHE HE1 1 1
7 14509 1 1 28 PHE HE2 H 13.008 -2.451 0.133 1.00 . A A . 17 PHE HE2 1 1
7 14510 1 1 28 PHE HZ H 12.135 -0.194 -0.317 1.00 . A A . 17 PHE HZ 1 1
7 14511 1 1 28 PHE N N 16.594 -3.638 -5.371 1.00 . A A . 17 PHE N 1 1
7 14512 1 1 28 PHE O O 17.095 -1.809 -2.443 1.00 . A A . 17 PHE O 1 1
7 14513 1 1 29 MET C C 19.110 -3.907 -1.395 1.00 . A A . 18 MET C 1 1
7 14514 1 1 29 MET CA C 17.632 -4.271 -1.289 1.00 . A A . 18 MET CA 1 1
7 14515 1 1 29 MET CB C 17.485 -5.729 -0.841 1.00 . A A . 18 MET CB 1 1
7 14516 1 1 29 MET CE C 16.343 -8.884 -0.676 1.00 . A A . 18 MET CE 1 1
7 14517 1 1 29 MET CG C 16.054 -6.130 -0.518 1.00 . A A . 18 MET CG 1 1
7 14518 1 1 29 MET H H 16.655 -4.827 -3.088 1.00 . A A . 18 MET H 1 1
7 14519 1 1 29 MET HA H 17.171 -3.626 -0.553 1.00 . A A . 18 MET HA 1 1
7 14520 1 1 29 MET HB2 H 17.846 -6.373 -1.629 1.00 . A A . 18 MET HB2 1 1
7 14521 1 1 29 MET HB3 H 18.087 -5.884 0.042 1.00 . A A . 18 MET HB3 1 1
7 14522 1 1 29 MET HE1 H 15.425 -9.332 -1.026 1.00 . A A . 18 MET HE1 1 1
7 14523 1 1 29 MET HE2 H 16.958 -9.640 -0.210 1.00 . A A . 18 MET HE2 1 1
7 14524 1 1 29 MET HE3 H 16.875 -8.452 -1.511 1.00 . A A . 18 MET HE3 1 1
7 14525 1 1 29 MET HG2 H 15.573 -5.313 -0.001 1.00 . A A . 18 MET HG2 1 1
7 14526 1 1 29 MET HG3 H 15.532 -6.325 -1.444 1.00 . A A . 18 MET HG3 1 1
7 14527 1 1 29 MET N N 16.953 -4.052 -2.566 1.00 . A A . 18 MET N 1 1
7 14528 1 1 29 MET O O 19.626 -3.141 -0.579 1.00 . A A . 18 MET O 1 1
7 14529 1 1 29 MET SD S 15.964 -7.603 0.519 1.00 . A A . 18 MET SD 1 1
7 14530 1 1 30 GLU C C 21.443 -2.680 -2.829 1.00 . A A . 19 GLU C 1 1
7 14531 1 1 30 GLU CA C 21.204 -4.176 -2.616 1.00 . A A . 19 GLU CA 1 1
7 14532 1 1 30 GLU CB C 21.744 -4.973 -3.806 1.00 . A A . 19 GLU CB 1 1
7 14533 1 1 30 GLU CD C 23.073 -6.609 -2.405 1.00 . A A . 19 GLU CD 1 1
7 14534 1 1 30 GLU CG C 22.021 -6.434 -3.485 1.00 . A A . 19 GLU CG 1 1
7 14535 1 1 30 GLU H H 19.319 -5.056 -3.030 1.00 . A A . 19 GLU H 1 1
7 14536 1 1 30 GLU HA H 21.724 -4.484 -1.722 1.00 . A A . 19 GLU HA 1 1
7 14537 1 1 30 GLU HB2 H 21.024 -4.934 -4.609 1.00 . A A . 19 GLU HB2 1 1
7 14538 1 1 30 GLU HB3 H 22.666 -4.520 -4.139 1.00 . A A . 19 GLU HB3 1 1
7 14539 1 1 30 GLU HG2 H 21.104 -6.895 -3.150 1.00 . A A . 19 GLU HG2 1 1
7 14540 1 1 30 GLU HG3 H 22.362 -6.927 -4.383 1.00 . A A . 19 GLU HG3 1 1
7 14541 1 1 30 GLU N N 19.786 -4.455 -2.408 1.00 . A A . 19 GLU N 1 1
7 14542 1 1 30 GLU O O 22.499 -2.157 -2.470 1.00 . A A . 19 GLU O 1 1
7 14543 1 1 30 GLU OE1 O 22.723 -6.516 -1.212 1.00 . A A . 19 GLU OE1 1 1
7 14544 1 1 30 GLU OE2 O 24.247 -6.839 -2.752 1.00 . A A . 19 GLU OE2 1 1
7 14545 1 1 31 LYS C C 20.863 0.196 -2.373 1.00 . A A . 20 LYS C 1 1
7 14546 1 1 31 LYS CA C 20.537 -0.557 -3.657 1.00 . A A . 20 LYS CA 1 1
7 14547 1 1 31 LYS CB C 19.214 -0.034 -4.226 1.00 . A A . 20 LYS CB 1 1
7 14548 1 1 31 LYS CD C 19.737 1.989 -5.612 1.00 . A A . 20 LYS CD 1 1
7 14549 1 1 31 LYS CE C 19.078 2.754 -6.744 1.00 . A A . 20 LYS CE 1 1
7 14550 1 1 31 LYS CG C 19.336 0.524 -5.628 1.00 . A A . 20 LYS CG 1 1
7 14551 1 1 31 LYS H H 19.630 -2.470 -3.663 1.00 . A A . 20 LYS H 1 1
7 14552 1 1 31 LYS HA H 21.324 -0.388 -4.375 1.00 . A A . 20 LYS HA 1 1
7 14553 1 1 31 LYS HB2 H 18.498 -0.841 -4.244 1.00 . A A . 20 LYS HB2 1 1
7 14554 1 1 31 LYS HB3 H 18.842 0.748 -3.582 1.00 . A A . 20 LYS HB3 1 1
7 14555 1 1 31 LYS HD2 H 19.435 2.425 -4.671 1.00 . A A . 20 LYS HD2 1 1
7 14556 1 1 31 LYS HD3 H 20.810 2.059 -5.716 1.00 . A A . 20 LYS HD3 1 1
7 14557 1 1 31 LYS HE2 H 18.443 2.078 -7.297 1.00 . A A . 20 LYS HE2 1 1
7 14558 1 1 31 LYS HE3 H 18.476 3.544 -6.320 1.00 . A A . 20 LYS HE3 1 1
7 14559 1 1 31 LYS HG2 H 20.086 -0.035 -6.161 1.00 . A A . 20 LYS HG2 1 1
7 14560 1 1 31 LYS HG3 H 18.385 0.425 -6.129 1.00 . A A . 20 LYS HG3 1 1
7 14561 1 1 31 LYS HZ1 H 20.751 2.626 -7.992 1.00 . A A . 20 LYS HZ1 1 1
7 14562 1 1 31 LYS HZ2 H 20.600 4.110 -7.196 1.00 . A A . 20 LYS HZ2 1 1
7 14563 1 1 31 LYS HZ3 H 19.592 3.749 -8.508 1.00 . A A . 20 LYS HZ3 1 1
7 14564 1 1 31 LYS N N 20.449 -1.995 -3.406 1.00 . A A . 20 LYS N 1 1
7 14565 1 1 31 LYS NZ N 20.076 3.351 -7.675 1.00 . A A . 20 LYS NZ 1 1
7 14566 1 1 31 LYS O O 21.879 0.888 -2.289 1.00 . A A . 20 LYS O 1 1
7 14567 1 1 32 MET C C 21.452 0.247 0.600 1.00 . A A . 21 MET C 1 1
7 14568 1 1 32 MET CA C 20.161 0.701 -0.085 1.00 . A A . 21 MET CA 1 1
7 14569 1 1 32 MET CB C 18.968 0.398 0.824 1.00 . A A . 21 MET CB 1 1
7 14570 1 1 32 MET CE C 15.400 -0.243 0.734 1.00 . A A . 21 MET CE 1 1
7 14571 1 1 32 MET CG C 17.733 1.223 0.507 1.00 . A A . 21 MET CG 1 1
7 14572 1 1 32 MET H H 19.202 -0.523 -1.520 1.00 . A A . 21 MET H 1 1
7 14573 1 1 32 MET HA H 20.208 1.766 -0.258 1.00 . A A . 21 MET HA 1 1
7 14574 1 1 32 MET HB2 H 18.711 -0.647 0.725 1.00 . A A . 21 MET HB2 1 1
7 14575 1 1 32 MET HB3 H 19.251 0.593 1.848 1.00 . A A . 21 MET HB3 1 1
7 14576 1 1 32 MET HE1 H 15.766 0.033 1.712 1.00 . A A . 21 MET HE1 1 1
7 14577 1 1 32 MET HE2 H 15.317 -1.318 0.672 1.00 . A A . 21 MET HE2 1 1
7 14578 1 1 32 MET HE3 H 14.431 0.204 0.572 1.00 . A A . 21 MET HE3 1 1
7 14579 1 1 32 MET HG2 H 17.253 1.492 1.435 1.00 . A A . 21 MET HG2 1 1
7 14580 1 1 32 MET HG3 H 18.039 2.120 -0.012 1.00 . A A . 21 MET HG3 1 1
7 14581 1 1 32 MET N N 19.988 0.047 -1.379 1.00 . A A . 21 MET N 1 1
7 14582 1 1 32 MET O O 22.047 0.996 1.377 1.00 . A A . 21 MET O 1 1
7 14583 1 1 32 MET SD S 16.542 0.339 -0.516 1.00 . A A . 21 MET SD 1 1
7 14584 1 1 33 GLY C C 22.779 -2.541 2.011 1.00 . A A . 22 GLY C 1 1
7 14585 1 1 33 GLY CA C 23.081 -1.530 0.916 1.00 . A A . 22 GLY CA 1 1
7 14586 1 1 33 GLY H H 21.344 -1.535 -0.309 1.00 . A A . 22 GLY H 1 1
7 14587 1 1 33 GLY HA2 H 23.667 -2.012 0.148 1.00 . A A . 22 GLY HA2 1 1
7 14588 1 1 33 GLY HA3 H 23.657 -0.720 1.338 1.00 . A A . 22 GLY HA3 1 1
7 14589 1 1 33 GLY N N 21.870 -0.987 0.313 1.00 . A A . 22 GLY N 1 1
7 14590 1 1 33 GLY O O 23.510 -2.632 3.000 1.00 . A A . 22 GLY O 1 1
7 14591 1 1 34 VAL C C 22.239 -5.473 2.878 1.00 . A A . 23 VAL C 1 1
7 14592 1 1 34 VAL CA C 21.268 -4.292 2.816 1.00 . A A . 23 VAL CA 1 1
7 14593 1 1 34 VAL CB C 19.846 -4.809 2.497 1.00 . A A . 23 VAL CB 1 1
7 14594 1 1 34 VAL CG1 C 19.367 -5.776 3.567 1.00 . A A . 23 VAL CG1 1 1
7 14595 1 1 34 VAL CG2 C 18.870 -3.649 2.355 1.00 . A A . 23 VAL CG2 1 1
7 14596 1 1 34 VAL H H 21.147 -3.162 1.034 1.00 . A A . 23 VAL H 1 1
7 14597 1 1 34 VAL HA H 21.242 -3.816 3.787 1.00 . A A . 23 VAL HA 1 1
7 14598 1 1 34 VAL HB H 19.882 -5.336 1.555 1.00 . A A . 23 VAL HB 1 1
7 14599 1 1 34 VAL HG11 H 19.304 -5.261 4.514 1.00 . A A . 23 VAL HG11 1 1
7 14600 1 1 34 VAL HG12 H 20.063 -6.597 3.649 1.00 . A A . 23 VAL HG12 1 1
7 14601 1 1 34 VAL HG13 H 18.392 -6.155 3.299 1.00 . A A . 23 VAL HG13 1 1
7 14602 1 1 34 VAL HG21 H 18.738 -3.170 3.314 1.00 . A A . 23 VAL HG21 1 1
7 14603 1 1 34 VAL HG22 H 17.918 -4.020 2.005 1.00 . A A . 23 VAL HG22 1 1
7 14604 1 1 34 VAL HG23 H 19.259 -2.934 1.646 1.00 . A A . 23 VAL HG23 1 1
7 14605 1 1 34 VAL N N 21.689 -3.291 1.839 1.00 . A A . 23 VAL N 1 1
7 14606 1 1 34 VAL O O 22.683 -5.984 1.848 1.00 . A A . 23 VAL O 1 1
7 14607 1 1 35 ASN C C 22.783 -8.354 4.054 1.00 . A A . 24 ASN C 1 1
7 14608 1 1 35 ASN CA C 23.465 -7.015 4.336 1.00 . A A . 24 ASN CA 1 1
7 14609 1 1 35 ASN CB C 23.955 -6.964 5.779 1.00 . A A . 24 ASN CB 1 1
7 14610 1 1 35 ASN CG C 24.819 -8.145 6.136 1.00 . A A . 24 ASN CG 1 1
7 14611 1 1 35 ASN H H 22.161 -5.449 4.877 1.00 . A A . 24 ASN H 1 1
7 14612 1 1 35 ASN HA H 24.312 -6.914 3.680 1.00 . A A . 24 ASN HA 1 1
7 14613 1 1 35 ASN HB2 H 24.532 -6.068 5.923 1.00 . A A . 24 ASN HB2 1 1
7 14614 1 1 35 ASN HB3 H 23.103 -6.949 6.442 1.00 . A A . 24 ASN HB3 1 1
7 14615 1 1 35 ASN HD21 H 23.584 -8.615 7.614 1.00 . A A . 24 ASN HD21 1 1
7 14616 1 1 35 ASN HD22 H 24.937 -9.648 7.392 1.00 . A A . 24 ASN HD22 1 1
7 14617 1 1 35 ASN N N 22.556 -5.899 4.101 1.00 . A A . 24 ASN N 1 1
7 14618 1 1 35 ASN ND2 N 24.409 -8.876 7.153 1.00 . A A . 24 ASN ND2 1 1
7 14619 1 1 35 ASN O O 21.559 -8.463 4.121 1.00 . A A . 24 ASN O 1 1
7 14620 1 1 35 ASN OD1 O 25.841 -8.402 5.502 1.00 . A A . 24 ASN OD1 1 1
7 14621 1 1 36 ILE C C 22.084 -11.177 4.517 1.00 . A A . 25 ILE C 1 1
7 14622 1 1 36 ILE CA C 23.076 -10.708 3.447 1.00 . A A . 25 ILE CA 1 1
7 14623 1 1 36 ILE CB C 24.230 -11.734 3.320 1.00 . A A . 25 ILE CB 1 1
7 14624 1 1 36 ILE CD1 C 23.296 -13.996 4.097 1.00 . A A . 25 ILE CD1 1 1
7 14625 1 1 36 ILE CG1 C 23.693 -13.119 2.924 1.00 . A A . 25 ILE CG1 1 1
7 14626 1 1 36 ILE CG2 C 25.038 -11.809 4.610 1.00 . A A . 25 ILE CG2 1 1
7 14627 1 1 36 ILE H H 24.557 -9.214 3.705 1.00 . A A . 25 ILE H 1 1
7 14628 1 1 36 ILE HA H 22.561 -10.659 2.496 1.00 . A A . 25 ILE HA 1 1
7 14629 1 1 36 ILE HB H 24.893 -11.386 2.544 1.00 . A A . 25 ILE HB 1 1
7 14630 1 1 36 ILE HD11 H 22.499 -13.522 4.649 1.00 . A A . 25 ILE HD11 1 1
7 14631 1 1 36 ILE HD12 H 24.148 -14.138 4.745 1.00 . A A . 25 ILE HD12 1 1
7 14632 1 1 36 ILE HD13 H 22.959 -14.954 3.731 1.00 . A A . 25 ILE HD13 1 1
7 14633 1 1 36 ILE HG12 H 22.821 -12.991 2.304 1.00 . A A . 25 ILE HG12 1 1
7 14634 1 1 36 ILE HG13 H 24.453 -13.642 2.362 1.00 . A A . 25 ILE HG13 1 1
7 14635 1 1 36 ILE HG21 H 25.276 -10.809 4.943 1.00 . A A . 25 ILE HG21 1 1
7 14636 1 1 36 ILE HG22 H 25.951 -12.357 4.431 1.00 . A A . 25 ILE HG22 1 1
7 14637 1 1 36 ILE HG23 H 24.459 -12.314 5.368 1.00 . A A . 25 ILE HG23 1 1
7 14638 1 1 36 ILE N N 23.589 -9.369 3.740 1.00 . A A . 25 ILE N 1 1
7 14639 1 1 36 ILE O O 21.020 -11.706 4.192 1.00 . A A . 25 ILE O 1 1
7 14640 1 1 37 VAL C C 20.276 -10.556 6.902 1.00 . A A . 26 VAL C 1 1
7 14641 1 1 37 VAL CA C 21.571 -11.366 6.904 1.00 . A A . 26 VAL CA 1 1
7 14642 1 1 37 VAL CB C 22.279 -11.195 8.268 1.00 . A A . 26 VAL CB 1 1
7 14643 1 1 37 VAL CG1 C 21.365 -11.618 9.410 1.00 . A A . 26 VAL CG1 1 1
7 14644 1 1 37 VAL CG2 C 23.578 -11.989 8.302 1.00 . A A . 26 VAL CG2 1 1
7 14645 1 1 37 VAL H H 23.293 -10.534 5.978 1.00 . A A . 26 VAL H 1 1
7 14646 1 1 37 VAL HA H 21.321 -12.409 6.779 1.00 . A A . 26 VAL HA 1 1
7 14647 1 1 37 VAL HB H 22.518 -10.150 8.398 1.00 . A A . 26 VAL HB 1 1
7 14648 1 1 37 VAL HG11 H 21.883 -11.495 10.350 1.00 . A A . 26 VAL HG11 1 1
7 14649 1 1 37 VAL HG12 H 21.088 -12.654 9.285 1.00 . A A . 26 VAL HG12 1 1
7 14650 1 1 37 VAL HG13 H 20.476 -11.005 9.406 1.00 . A A . 26 VAL HG13 1 1
7 14651 1 1 37 VAL HG21 H 23.355 -13.046 8.314 1.00 . A A . 26 VAL HG21 1 1
7 14652 1 1 37 VAL HG22 H 24.135 -11.731 9.191 1.00 . A A . 26 VAL HG22 1 1
7 14653 1 1 37 VAL HG23 H 24.168 -11.756 7.428 1.00 . A A . 26 VAL HG23 1 1
7 14654 1 1 37 VAL N N 22.436 -10.970 5.788 1.00 . A A . 26 VAL N 1 1
7 14655 1 1 37 VAL O O 19.197 -11.094 7.160 1.00 . A A . 26 VAL O 1 1
7 14656 1 1 38 LYS C C 18.329 -8.781 5.363 1.00 . A A . 27 LYS C 1 1
7 14657 1 1 38 LYS CA C 19.227 -8.391 6.534 1.00 . A A . 27 LYS CA 1 1
7 14658 1 1 38 LYS CB C 19.674 -6.933 6.398 1.00 . A A . 27 LYS CB 1 1
7 14659 1 1 38 LYS CD C 19.128 -6.212 8.746 1.00 . A A . 27 LYS CD 1 1
7 14660 1 1 38 LYS CE C 19.532 -5.253 9.855 1.00 . A A . 27 LYS CE 1 1
7 14661 1 1 38 LYS CG C 20.213 -6.332 7.687 1.00 . A A . 27 LYS CG 1 1
7 14662 1 1 38 LYS H H 21.271 -8.902 6.379 1.00 . A A . 27 LYS H 1 1
7 14663 1 1 38 LYS HA H 18.673 -8.510 7.454 1.00 . A A . 27 LYS HA 1 1
7 14664 1 1 38 LYS HB2 H 20.455 -6.880 5.653 1.00 . A A . 27 LYS HB2 1 1
7 14665 1 1 38 LYS HB3 H 18.834 -6.339 6.072 1.00 . A A . 27 LYS HB3 1 1
7 14666 1 1 38 LYS HD2 H 18.223 -5.849 8.282 1.00 . A A . 27 LYS HD2 1 1
7 14667 1 1 38 LYS HD3 H 18.948 -7.187 9.174 1.00 . A A . 27 LYS HD3 1 1
7 14668 1 1 38 LYS HE2 H 18.882 -5.409 10.702 1.00 . A A . 27 LYS HE2 1 1
7 14669 1 1 38 LYS HE3 H 20.552 -5.465 10.142 1.00 . A A . 27 LYS HE3 1 1
7 14670 1 1 38 LYS HG2 H 21.002 -6.964 8.065 1.00 . A A . 27 LYS HG2 1 1
7 14671 1 1 38 LYS HG3 H 20.607 -5.349 7.475 1.00 . A A . 27 LYS HG3 1 1
7 14672 1 1 38 LYS HZ1 H 20.236 -3.586 8.807 1.00 . A A . 27 LYS HZ1 1 1
7 14673 1 1 38 LYS HZ2 H 19.454 -3.203 10.258 1.00 . A A . 27 LYS HZ2 1 1
7 14674 1 1 38 LYS HZ3 H 18.548 -3.667 8.908 1.00 . A A . 27 LYS HZ3 1 1
7 14675 1 1 38 LYS N N 20.388 -9.268 6.591 1.00 . A A . 27 LYS N 1 1
7 14676 1 1 38 LYS NZ N 19.436 -3.828 9.427 1.00 . A A . 27 LYS NZ 1 1
7 14677 1 1 38 LYS O O 17.105 -8.818 5.492 1.00 . A A . 27 LYS O 1 1
7 14678 1 1 39 ARG C C 17.577 -10.868 3.214 1.00 . A A . 28 ARG C 1 1
7 14679 1 1 39 ARG CA C 18.222 -9.494 3.027 1.00 . A A . 28 ARG CA 1 1
7 14680 1 1 39 ARG CB C 19.158 -9.536 1.813 1.00 . A A . 28 ARG CB 1 1
7 14681 1 1 39 ARG CD C 20.832 -8.340 0.361 1.00 . A A . 28 ARG CD 1 1
7 14682 1 1 39 ARG CG C 19.839 -8.210 1.505 1.00 . A A . 28 ARG CG 1 1
7 14683 1 1 39 ARG CZ C 20.922 -9.474 -1.837 1.00 . A A . 28 ARG CZ 1 1
7 14684 1 1 39 ARG H H 19.932 -9.050 4.193 1.00 . A A . 28 ARG H 1 1
7 14685 1 1 39 ARG HA H 17.447 -8.766 2.850 1.00 . A A . 28 ARG HA 1 1
7 14686 1 1 39 ARG HB2 H 19.926 -10.274 1.992 1.00 . A A . 28 ARG HB2 1 1
7 14687 1 1 39 ARG HB3 H 18.587 -9.831 0.945 1.00 . A A . 28 ARG HB3 1 1
7 14688 1 1 39 ARG HD2 H 21.208 -7.358 0.120 1.00 . A A . 28 ARG HD2 1 1
7 14689 1 1 39 ARG HD3 H 21.649 -8.969 0.682 1.00 . A A . 28 ARG HD3 1 1
7 14690 1 1 39 ARG HE H 19.249 -8.892 -0.908 1.00 . A A . 28 ARG HE 1 1
7 14691 1 1 39 ARG HG2 H 19.091 -7.484 1.233 1.00 . A A . 28 ARG HG2 1 1
7 14692 1 1 39 ARG HG3 H 20.364 -7.873 2.386 1.00 . A A . 28 ARG HG3 1 1
7 14693 1 1 39 ARG HH11 H 22.742 -9.164 -0.997 1.00 . A A . 28 ARG HH11 1 1
7 14694 1 1 39 ARG HH12 H 22.761 -9.957 -2.536 1.00 . A A . 28 ARG HH12 1 1
7 14695 1 1 39 ARG HH21 H 19.285 -9.924 -2.942 1.00 . A A . 28 ARG HH21 1 1
7 14696 1 1 39 ARG HH22 H 20.800 -10.381 -3.644 1.00 . A A . 28 ARG HH22 1 1
7 14697 1 1 39 ARG N N 18.952 -9.088 4.224 1.00 . A A . 28 ARG N 1 1
7 14698 1 1 39 ARG NE N 20.227 -8.920 -0.839 1.00 . A A . 28 ARG NE 1 1
7 14699 1 1 39 ARG NH1 N 22.251 -9.536 -1.785 1.00 . A A . 28 ARG NH1 1 1
7 14700 1 1 39 ARG NH2 N 20.284 -9.968 -2.893 1.00 . A A . 28 ARG NH2 1 1
7 14701 1 1 39 ARG O O 16.563 -11.174 2.585 1.00 . A A . 28 ARG O 1 1
7 14702 1 1 40 LYS C C 16.270 -13.030 4.898 1.00 . A A . 29 LYS C 1 1
7 14703 1 1 40 LYS CA C 17.680 -13.043 4.324 1.00 . A A . 29 LYS CA 1 1
7 14704 1 1 40 LYS CB C 18.620 -13.796 5.270 1.00 . A A . 29 LYS CB 1 1
7 14705 1 1 40 LYS CD C 19.576 -15.925 4.328 1.00 . A A . 29 LYS CD 1 1
7 14706 1 1 40 LYS CE C 19.470 -16.248 2.844 1.00 . A A . 29 LYS CE 1 1
7 14707 1 1 40 LYS CG C 19.808 -14.440 4.571 1.00 . A A . 29 LYS CG 1 1
7 14708 1 1 40 LYS H H 18.994 -11.400 4.527 1.00 . A A . 29 LYS H 1 1
7 14709 1 1 40 LYS HA H 17.649 -13.557 3.380 1.00 . A A . 29 LYS HA 1 1
7 14710 1 1 40 LYS HB2 H 18.997 -13.106 6.009 1.00 . A A . 29 LYS HB2 1 1
7 14711 1 1 40 LYS HB3 H 18.061 -14.573 5.770 1.00 . A A . 29 LYS HB3 1 1
7 14712 1 1 40 LYS HD2 H 20.404 -16.479 4.746 1.00 . A A . 29 LYS HD2 1 1
7 14713 1 1 40 LYS HD3 H 18.661 -16.223 4.819 1.00 . A A . 29 LYS HD3 1 1
7 14714 1 1 40 LYS HE2 H 20.423 -16.050 2.377 1.00 . A A . 29 LYS HE2 1 1
7 14715 1 1 40 LYS HE3 H 19.229 -17.296 2.735 1.00 . A A . 29 LYS HE3 1 1
7 14716 1 1 40 LYS HG2 H 19.965 -13.949 3.622 1.00 . A A . 29 LYS HG2 1 1
7 14717 1 1 40 LYS HG3 H 20.684 -14.318 5.190 1.00 . A A . 29 LYS HG3 1 1
7 14718 1 1 40 LYS HZ1 H 18.204 -15.845 1.231 1.00 . A A . 29 LYS HZ1 1 1
7 14719 1 1 40 LYS HZ2 H 18.752 -14.460 2.028 1.00 . A A . 29 LYS HZ2 1 1
7 14720 1 1 40 LYS HZ3 H 17.551 -15.421 2.731 1.00 . A A . 29 LYS HZ3 1 1
7 14721 1 1 40 LYS N N 18.181 -11.696 4.068 1.00 . A A . 29 LYS N 1 1
7 14722 1 1 40 LYS NZ N 18.421 -15.436 2.162 1.00 . A A . 29 LYS NZ 1 1
7 14723 1 1 40 LYS O O 15.376 -13.677 4.351 1.00 . A A . 29 LYS O 1 1
7 14724 1 1 41 LEU C C 13.848 -11.214 5.957 1.00 . A A . 30 LEU C 1 1
7 14725 1 1 41 LEU CA C 14.745 -12.258 6.610 1.00 . A A . 30 LEU CA 1 1
7 14726 1 1 41 LEU CB C 14.818 -12.030 8.107 1.00 . A A . 30 LEU CB 1 1
7 14727 1 1 41 LEU CD1 C 15.462 -9.636 8.157 1.00 . A A . 30 LEU CD1 1 1
7 14728 1 1 41 LEU CD2 C 15.925 -11.110 10.102 1.00 . A A . 30 LEU CD2 1 1
7 14729 1 1 41 LEU CG C 15.846 -11.029 8.599 1.00 . A A . 30 LEU CG 1 1
7 14730 1 1 41 LEU H H 16.804 -11.812 6.403 1.00 . A A . 30 LEU H 1 1
7 14731 1 1 41 LEU HA H 14.295 -13.213 6.457 1.00 . A A . 30 LEU HA 1 1
7 14732 1 1 41 LEU HB2 H 13.853 -11.686 8.417 1.00 . A A . 30 LEU HB2 1 1
7 14733 1 1 41 LEU HB3 H 15.013 -12.979 8.585 1.00 . A A . 30 LEU HB3 1 1
7 14734 1 1 41 LEU HD11 H 14.475 -9.668 7.717 1.00 . A A . 30 LEU HD11 1 1
7 14735 1 1 41 LEU HD12 H 16.174 -9.284 7.427 1.00 . A A . 30 LEU HD12 1 1
7 14736 1 1 41 LEU HD13 H 15.456 -8.974 9.009 1.00 . A A . 30 LEU HD13 1 1
7 14737 1 1 41 LEU HD21 H 16.476 -10.265 10.482 1.00 . A A . 30 LEU HD21 1 1
7 14738 1 1 41 LEU HD22 H 16.418 -12.027 10.381 1.00 . A A . 30 LEU HD22 1 1
7 14739 1 1 41 LEU HD23 H 14.923 -11.102 10.503 1.00 . A A . 30 LEU HD23 1 1
7 14740 1 1 41 LEU HG H 16.816 -11.268 8.191 1.00 . A A . 30 LEU HG 1 1
7 14741 1 1 41 LEU N N 16.064 -12.309 5.998 1.00 . A A . 30 LEU N 1 1
7 14742 1 1 41 LEU O O 12.646 -11.430 5.832 1.00 . A A . 30 LEU O 1 1
7 14743 1 1 42 ALA C C 13.015 -9.564 3.568 1.00 . A A . 31 ALA C 1 1
7 14744 1 1 42 ALA CA C 13.635 -9.047 4.869 1.00 . A A . 31 ALA CA 1 1
7 14745 1 1 42 ALA CB C 14.485 -7.812 4.607 1.00 . A A . 31 ALA CB 1 1
7 14746 1 1 42 ALA H H 15.390 -9.969 5.629 1.00 . A A . 31 ALA H 1 1
7 14747 1 1 42 ALA HA H 12.837 -8.766 5.545 1.00 . A A . 31 ALA HA 1 1
7 14748 1 1 42 ALA HB1 H 15.415 -8.106 4.146 1.00 . A A . 31 ALA HB1 1 1
7 14749 1 1 42 ALA HB2 H 14.687 -7.310 5.544 1.00 . A A . 31 ALA HB2 1 1
7 14750 1 1 42 ALA HB3 H 13.952 -7.142 3.949 1.00 . A A . 31 ALA HB3 1 1
7 14751 1 1 42 ALA N N 14.422 -10.091 5.522 1.00 . A A . 31 ALA N 1 1
7 14752 1 1 42 ALA O O 12.087 -8.956 3.029 1.00 . A A . 31 ALA O 1 1
7 14753 1 1 43 ALA C C 12.101 -12.502 2.174 1.00 . A A . 32 ALA C 1 1
7 14754 1 1 43 ALA CA C 13.008 -11.312 1.854 1.00 . A A . 32 ALA CA 1 1
7 14755 1 1 43 ALA CB C 14.156 -11.750 0.955 1.00 . A A . 32 ALA CB 1 1
7 14756 1 1 43 ALA H H 14.258 -11.150 3.561 1.00 . A A . 32 ALA H 1 1
7 14757 1 1 43 ALA HA H 12.433 -10.566 1.326 1.00 . A A . 32 ALA HA 1 1
7 14758 1 1 43 ALA HB1 H 13.758 -12.183 0.049 1.00 . A A . 32 ALA HB1 1 1
7 14759 1 1 43 ALA HB2 H 14.758 -12.483 1.470 1.00 . A A . 32 ALA HB2 1 1
7 14760 1 1 43 ALA HB3 H 14.765 -10.894 0.706 1.00 . A A . 32 ALA HB3 1 1
7 14761 1 1 43 ALA N N 13.524 -10.702 3.078 1.00 . A A . 32 ALA N 1 1
7 14762 1 1 43 ALA O O 11.166 -12.796 1.427 1.00 . A A . 32 ALA O 1 1
7 14763 1 1 44 HIS C C 10.979 -14.115 5.090 1.00 . A A . 33 HIS C 1 1
7 14764 1 1 44 HIS CA C 11.605 -14.345 3.709 1.00 . A A . 33 HIS CA 1 1
7 14765 1 1 44 HIS CB C 12.492 -15.597 3.732 1.00 . A A . 33 HIS CB 1 1
7 14766 1 1 44 HIS CD2 C 14.340 -15.245 1.937 1.00 . A A . 33 HIS CD2 1 1
7 14767 1 1 44 HIS CE1 C 13.684 -16.769 0.503 1.00 . A A . 33 HIS CE1 1 1
7 14768 1 1 44 HIS CG C 13.233 -15.837 2.450 1.00 . A A . 33 HIS CG 1 1
7 14769 1 1 44 HIS H H 13.147 -12.903 3.839 1.00 . A A . 33 HIS H 1 1
7 14770 1 1 44 HIS HA H 10.812 -14.490 2.990 1.00 . A A . 33 HIS HA 1 1
7 14771 1 1 44 HIS HB2 H 13.221 -15.498 4.522 1.00 . A A . 33 HIS HB2 1 1
7 14772 1 1 44 HIS HB3 H 11.875 -16.462 3.927 1.00 . A A . 33 HIS HB3 1 1
7 14773 1 1 44 HIS HD2 H 14.913 -14.450 2.393 1.00 . A A . 33 HIS HD2 1 1
7 14774 1 1 44 HIS HE1 H 13.629 -17.404 -0.369 1.00 . A A . 33 HIS HE1 1 1
7 14775 1 1 44 HIS HE2 H 15.306 -15.583 0.102 1.00 . A A . 33 HIS HE2 1 1
7 14776 1 1 44 HIS N N 12.387 -13.184 3.287 1.00 . A A . 33 HIS N 1 1
7 14777 1 1 44 HIS ND1 N 12.850 -16.786 1.526 1.00 . A A . 33 HIS ND1 1 1
7 14778 1 1 44 HIS NE2 N 14.597 -15.843 0.728 1.00 . A A . 33 HIS NE2 1 1
7 14779 1 1 44 HIS O O 10.976 -15.011 5.938 1.00 . A A . 33 HIS O 1 1
7 14780 1 1 45 ASP C C 8.374 -13.001 6.656 1.00 . A A . 34 ASP C 1 1
7 14781 1 1 45 ASP CA C 9.840 -12.564 6.596 1.00 . A A . 34 ASP CA 1 1
7 14782 1 1 45 ASP CB C 9.973 -11.060 6.876 1.00 . A A . 34 ASP CB 1 1
7 14783 1 1 45 ASP CG C 10.572 -10.776 8.241 1.00 . A A . 34 ASP CG 1 1
7 14784 1 1 45 ASP H H 10.491 -12.227 4.611 1.00 . A A . 34 ASP H 1 1
7 14785 1 1 45 ASP HA H 10.377 -13.101 7.360 1.00 . A A . 34 ASP HA 1 1
7 14786 1 1 45 ASP HB2 H 10.617 -10.617 6.132 1.00 . A A . 34 ASP HB2 1 1
7 14787 1 1 45 ASP HB3 H 8.997 -10.600 6.826 1.00 . A A . 34 ASP HB3 1 1
7 14788 1 1 45 ASP N N 10.456 -12.905 5.316 1.00 . A A . 34 ASP N 1 1
7 14789 1 1 45 ASP O O 7.812 -13.112 7.745 1.00 . A A . 34 ASP O 1 1
7 14790 1 1 45 ASP OD1 O 11.660 -11.311 8.535 1.00 . A A . 34 ASP OD1 1 1
7 14791 1 1 45 ASP OD2 O 9.957 -10.017 9.015 1.00 . A A . 34 ASP OD2 1 1
7 14792 1 1 46 ASN C C 5.418 -12.547 5.783 1.00 . A A . 35 ASN C 1 1
7 14793 1 1 46 ASN CA C 6.360 -13.692 5.426 1.00 . A A . 35 ASN CA 1 1
7 14794 1 1 46 ASN CB C 6.111 -14.896 6.349 1.00 . A A . 35 ASN CB 1 1
7 14795 1 1 46 ASN CG C 6.906 -16.123 5.943 1.00 . A A . 35 ASN CG 1 1
7 14796 1 1 46 ASN H H 8.253 -13.147 4.648 1.00 . A A . 35 ASN H 1 1
7 14797 1 1 46 ASN HA H 6.161 -13.991 4.407 1.00 . A A . 35 ASN HA 1 1
7 14798 1 1 46 ASN HB2 H 6.384 -14.633 7.359 1.00 . A A . 35 ASN HB2 1 1
7 14799 1 1 46 ASN HB3 H 5.061 -15.147 6.322 1.00 . A A . 35 ASN HB3 1 1
7 14800 1 1 46 ASN HD21 H 8.392 -15.612 7.167 1.00 . A A . 35 ASN HD21 1 1
7 14801 1 1 46 ASN HD22 H 8.623 -17.072 6.273 1.00 . A A . 35 ASN HD22 1 1
7 14802 1 1 46 ASN N N 7.758 -13.256 5.489 1.00 . A A . 35 ASN N 1 1
7 14803 1 1 46 ASN ND2 N 8.094 -16.284 6.519 1.00 . A A . 35 ASN ND2 1 1
7 14804 1 1 46 ASN O O 4.550 -12.679 6.651 1.00 . A A . 35 ASN O 1 1
7 14805 1 1 46 ASN OD1 O 6.457 -16.922 5.122 1.00 . A A . 35 ASN OD1 1 1
7 14806 1 1 47 LEU C C 3.338 -10.479 4.864 1.00 . A A . 36 LEU C 1 1
7 14807 1 1 47 LEU CA C 4.777 -10.241 5.326 1.00 . A A . 36 LEU CA 1 1
7 14808 1 1 47 LEU CB C 5.382 -9.038 4.590 1.00 . A A . 36 LEU CB 1 1
7 14809 1 1 47 LEU CD1 C 4.637 -6.994 5.840 1.00 . A A . 36 LEU CD1 1 1
7 14810 1 1 47 LEU CD2 C 4.881 -6.918 3.351 1.00 . A A . 36 LEU CD2 1 1
7 14811 1 1 47 LEU CG C 4.507 -7.782 4.547 1.00 . A A . 36 LEU CG 1 1
7 14812 1 1 47 LEU H H 6.311 -11.387 4.427 1.00 . A A . 36 LEU H 1 1
7 14813 1 1 47 LEU HA H 4.773 -10.037 6.386 1.00 . A A . 36 LEU HA 1 1
7 14814 1 1 47 LEU HB2 H 6.315 -8.784 5.071 1.00 . A A . 36 LEU HB2 1 1
7 14815 1 1 47 LEU HB3 H 5.592 -9.337 3.574 1.00 . A A . 36 LEU HB3 1 1
7 14816 1 1 47 LEU HD11 H 5.678 -6.780 6.029 1.00 . A A . 36 LEU HD11 1 1
7 14817 1 1 47 LEU HD12 H 4.234 -7.575 6.657 1.00 . A A . 36 LEU HD12 1 1
7 14818 1 1 47 LEU HD13 H 4.088 -6.068 5.753 1.00 . A A . 36 LEU HD13 1 1
7 14819 1 1 47 LEU HD21 H 4.475 -5.925 3.483 1.00 . A A . 36 LEU HD21 1 1
7 14820 1 1 47 LEU HD22 H 4.476 -7.355 2.450 1.00 . A A . 36 LEU HD22 1 1
7 14821 1 1 47 LEU HD23 H 5.956 -6.859 3.270 1.00 . A A . 36 LEU HD23 1 1
7 14822 1 1 47 LEU HG H 3.474 -8.075 4.438 1.00 . A A . 36 LEU HG 1 1
7 14823 1 1 47 LEU N N 5.600 -11.422 5.102 1.00 . A A . 36 LEU N 1 1
7 14824 1 1 47 LEU O O 3.054 -10.479 3.664 1.00 . A A . 36 LEU O 1 1
7 14825 1 1 48 LYS C C 0.325 -9.552 5.311 1.00 . A A . 37 LYS C 1 1
7 14826 1 1 48 LYS CA C 1.021 -10.893 5.520 1.00 . A A . 37 LYS CA 1 1
7 14827 1 1 48 LYS CB C 0.338 -11.671 6.650 1.00 . A A . 37 LYS CB 1 1
7 14828 1 1 48 LYS CD C -1.114 -13.712 6.358 1.00 . A A . 37 LYS CD 1 1
7 14829 1 1 48 LYS CE C -2.242 -14.182 7.267 1.00 . A A . 37 LYS CE 1 1
7 14830 1 1 48 LYS CG C -1.047 -12.192 6.287 1.00 . A A . 37 LYS CG 1 1
7 14831 1 1 48 LYS H H 2.722 -10.651 6.764 1.00 . A A . 37 LYS H 1 1
7 14832 1 1 48 LYS HA H 0.963 -11.466 4.606 1.00 . A A . 37 LYS HA 1 1
7 14833 1 1 48 LYS HB2 H 0.959 -12.513 6.917 1.00 . A A . 37 LYS HB2 1 1
7 14834 1 1 48 LYS HB3 H 0.240 -11.022 7.509 1.00 . A A . 37 LYS HB3 1 1
7 14835 1 1 48 LYS HD2 H -1.281 -14.102 5.365 1.00 . A A . 37 LYS HD2 1 1
7 14836 1 1 48 LYS HD3 H -0.176 -14.087 6.741 1.00 . A A . 37 LYS HD3 1 1
7 14837 1 1 48 LYS HE2 H -1.957 -15.123 7.713 1.00 . A A . 37 LYS HE2 1 1
7 14838 1 1 48 LYS HE3 H -2.390 -13.447 8.046 1.00 . A A . 37 LYS HE3 1 1
7 14839 1 1 48 LYS HG2 H -1.767 -11.778 6.976 1.00 . A A . 37 LYS HG2 1 1
7 14840 1 1 48 LYS HG3 H -1.287 -11.877 5.282 1.00 . A A . 37 LYS HG3 1 1
7 14841 1 1 48 LYS HZ1 H -3.762 -13.501 6.004 1.00 . A A . 37 LYS HZ1 1 1
7 14842 1 1 48 LYS HZ2 H -4.293 -14.583 7.190 1.00 . A A . 37 LYS HZ2 1 1
7 14843 1 1 48 LYS HZ3 H -3.431 -15.156 5.848 1.00 . A A . 37 LYS HZ3 1 1
7 14844 1 1 48 LYS N N 2.434 -10.671 5.826 1.00 . A A . 37 LYS N 1 1
7 14845 1 1 48 LYS NZ N -3.521 -14.367 6.526 1.00 . A A . 37 LYS NZ 1 1
7 14846 1 1 48 LYS O O 0.554 -8.614 6.070 1.00 . A A . 37 LYS O 1 1
7 14847 1 1 49 LEU C C -2.717 -8.361 3.991 1.00 . A A . 38 LEU C 1 1
7 14848 1 1 49 LEU CA C -1.199 -8.210 3.968 1.00 . A A . 38 LEU CA 1 1
7 14849 1 1 49 LEU CB C -0.761 -7.687 2.603 1.00 . A A . 38 LEU CB 1 1
7 14850 1 1 49 LEU CD1 C 1.655 -7.226 3.067 1.00 . A A . 38 LEU CD1 1 1
7 14851 1 1 49 LEU CD2 C 0.458 -5.939 1.285 1.00 . A A . 38 LEU CD2 1 1
7 14852 1 1 49 LEU CG C 0.329 -6.621 2.639 1.00 . A A . 38 LEU CG 1 1
7 14853 1 1 49 LEU H H -0.636 -10.228 3.686 1.00 . A A . 38 LEU H 1 1
7 14854 1 1 49 LEU HA H -0.917 -7.488 4.718 1.00 . A A . 38 LEU HA 1 1
7 14855 1 1 49 LEU HB2 H -0.398 -8.519 2.031 1.00 . A A . 38 LEU HB2 1 1
7 14856 1 1 49 LEU HB3 H -1.623 -7.273 2.102 1.00 . A A . 38 LEU HB3 1 1
7 14857 1 1 49 LEU HD11 H 1.975 -7.951 2.334 1.00 . A A . 38 LEU HD11 1 1
7 14858 1 1 49 LEU HD12 H 1.535 -7.710 4.027 1.00 . A A . 38 LEU HD12 1 1
7 14859 1 1 49 LEU HD13 H 2.395 -6.445 3.149 1.00 . A A . 38 LEU HD13 1 1
7 14860 1 1 49 LEU HD21 H -0.525 -5.753 0.879 1.00 . A A . 38 LEU HD21 1 1
7 14861 1 1 49 LEU HD22 H 1.011 -6.577 0.612 1.00 . A A . 38 LEU HD22 1 1
7 14862 1 1 49 LEU HD23 H 0.981 -5.001 1.404 1.00 . A A . 38 LEU HD23 1 1
7 14863 1 1 49 LEU HG H 0.058 -5.876 3.365 1.00 . A A . 38 LEU HG 1 1
7 14864 1 1 49 LEU N N -0.504 -9.456 4.271 1.00 . A A . 38 LEU N 1 1
7 14865 1 1 49 LEU O O -3.277 -9.315 3.449 1.00 . A A . 38 LEU O 1 1
7 14866 1 1 50 THR C C -5.281 -5.935 4.289 1.00 . A A . 39 THR C 1 1
7 14867 1 1 50 THR CA C -4.822 -7.319 4.701 1.00 . A A . 39 THR CA 1 1
7 14868 1 1 50 THR CB C -5.298 -7.640 6.124 1.00 . A A . 39 THR CB 1 1
7 14869 1 1 50 THR CG2 C -6.746 -8.084 6.182 1.00 . A A . 39 THR CG2 1 1
7 14870 1 1 50 THR H H -2.836 -6.644 4.984 1.00 . A A . 39 THR H 1 1
7 14871 1 1 50 THR HA H -5.248 -8.033 4.000 1.00 . A A . 39 THR HA 1 1
7 14872 1 1 50 THR HB H -5.202 -6.751 6.735 1.00 . A A . 39 THR HB 1 1
7 14873 1 1 50 THR HG1 H -3.670 -8.297 7.001 1.00 . A A . 39 THR HG1 1 1
7 14874 1 1 50 THR HG21 H -6.805 -9.063 6.632 1.00 . A A . 39 THR HG21 1 1
7 14875 1 1 50 THR HG22 H -7.150 -8.124 5.181 1.00 . A A . 39 THR HG22 1 1
7 14876 1 1 50 THR HG23 H -7.315 -7.381 6.772 1.00 . A A . 39 THR HG23 1 1
7 14877 1 1 50 THR N N -3.363 -7.378 4.604 1.00 . A A . 39 THR N 1 1
7 14878 1 1 50 THR O O -4.786 -4.932 4.798 1.00 . A A . 39 THR O 1 1
7 14879 1 1 50 THR OG1 O -4.509 -8.666 6.708 1.00 . A A . 39 THR OG1 1 1
7 14880 1 1 51 ILE C C -8.124 -4.341 3.274 1.00 . A A . 40 ILE C 1 1
7 14881 1 1 51 ILE CA C -6.690 -4.623 2.824 1.00 . A A . 40 ILE CA 1 1
7 14882 1 1 51 ILE CB C -6.633 -4.603 1.281 1.00 . A A . 40 ILE CB 1 1
7 14883 1 1 51 ILE CD1 C -4.114 -4.662 0.835 1.00 . A A . 40 ILE CD1 1 1
7 14884 1 1 51 ILE CG1 C -5.431 -5.403 0.755 1.00 . A A . 40 ILE CG1 1 1
7 14885 1 1 51 ILE CG2 C -6.585 -3.173 0.768 1.00 . A A . 40 ILE CG2 1 1
7 14886 1 1 51 ILE H H -6.535 -6.726 2.952 1.00 . A A . 40 ILE H 1 1
7 14887 1 1 51 ILE HA H -6.043 -3.840 3.196 1.00 . A A . 40 ILE HA 1 1
7 14888 1 1 51 ILE HB H -7.538 -5.059 0.916 1.00 . A A . 40 ILE HB 1 1
7 14889 1 1 51 ILE HD11 H -4.037 -3.977 0.003 1.00 . A A . 40 ILE HD11 1 1
7 14890 1 1 51 ILE HD12 H -3.300 -5.370 0.795 1.00 . A A . 40 ILE HD12 1 1
7 14891 1 1 51 ILE HD13 H -4.066 -4.110 1.762 1.00 . A A . 40 ILE HD13 1 1
7 14892 1 1 51 ILE HG12 H -5.332 -6.313 1.326 1.00 . A A . 40 ILE HG12 1 1
7 14893 1 1 51 ILE HG13 H -5.605 -5.654 -0.281 1.00 . A A . 40 ILE HG13 1 1
7 14894 1 1 51 ILE HG21 H -7.569 -2.878 0.439 1.00 . A A . 40 ILE HG21 1 1
7 14895 1 1 51 ILE HG22 H -5.895 -3.110 -0.060 1.00 . A A . 40 ILE HG22 1 1
7 14896 1 1 51 ILE HG23 H -6.257 -2.516 1.562 1.00 . A A . 40 ILE HG23 1 1
7 14897 1 1 51 ILE N N -6.199 -5.888 3.338 1.00 . A A . 40 ILE N 1 1
7 14898 1 1 51 ILE O O -9.048 -5.089 2.949 1.00 . A A . 40 ILE O 1 1
7 14899 1 1 52 THR C C -9.689 -1.293 4.520 1.00 . A A . 41 THR C 1 1
7 14900 1 1 52 THR CA C -9.613 -2.825 4.496 1.00 . A A . 41 THR CA 1 1
7 14901 1 1 52 THR CB C -9.892 -3.404 5.891 1.00 . A A . 41 THR CB 1 1
7 14902 1 1 52 THR CG2 C -10.672 -4.702 5.851 1.00 . A A . 41 THR CG2 1 1
7 14903 1 1 52 THR H H -7.517 -2.684 4.221 1.00 . A A . 41 THR H 1 1
7 14904 1 1 52 THR HA H -10.351 -3.203 3.798 1.00 . A A . 41 THR HA 1 1
7 14905 1 1 52 THR HB H -10.472 -2.688 6.457 1.00 . A A . 41 THR HB 1 1
7 14906 1 1 52 THR HG1 H -8.190 -2.833 6.690 1.00 . A A . 41 THR HG1 1 1
7 14907 1 1 52 THR HG21 H -10.642 -5.171 6.824 1.00 . A A . 41 THR HG21 1 1
7 14908 1 1 52 THR HG22 H -10.233 -5.364 5.118 1.00 . A A . 41 THR HG22 1 1
7 14909 1 1 52 THR HG23 H -11.698 -4.497 5.582 1.00 . A A . 41 THR HG23 1 1
7 14910 1 1 52 THR N N -8.297 -3.241 4.009 1.00 . A A . 41 THR N 1 1
7 14911 1 1 52 THR O O -8.829 -0.636 5.110 1.00 . A A . 41 THR O 1 1
7 14912 1 1 52 THR OG1 O -8.684 -3.654 6.595 1.00 . A A . 41 THR OG1 1 1
7 14913 1 1 53 GLN C C -12.221 1.223 4.164 1.00 . A A . 42 GLN C 1 1
7 14914 1 1 53 GLN CA C -10.835 0.734 3.757 1.00 . A A . 42 GLN CA 1 1
7 14915 1 1 53 GLN CB C -10.554 1.173 2.316 1.00 . A A . 42 GLN CB 1 1
7 14916 1 1 53 GLN CD C -11.211 3.030 0.746 1.00 . A A . 42 GLN CD 1 1
7 14917 1 1 53 GLN CG C -10.561 2.681 2.070 1.00 . A A . 42 GLN CG 1 1
7 14918 1 1 53 GLN H H -11.332 -1.297 3.367 1.00 . A A . 42 GLN H 1 1
7 14919 1 1 53 GLN HA H -10.100 1.185 4.406 1.00 . A A . 42 GLN HA 1 1
7 14920 1 1 53 GLN HB2 H -9.588 0.798 2.031 1.00 . A A . 42 GLN HB2 1 1
7 14921 1 1 53 GLN HB3 H -11.299 0.727 1.673 1.00 . A A . 42 GLN HB3 1 1
7 14922 1 1 53 GLN HE21 H -9.435 3.394 -0.068 1.00 . A A . 42 GLN HE21 1 1
7 14923 1 1 53 GLN HE22 H -10.795 3.604 -1.110 1.00 . A A . 42 GLN HE22 1 1
7 14924 1 1 53 GLN HG2 H -11.101 3.183 2.862 1.00 . A A . 42 GLN HG2 1 1
7 14925 1 1 53 GLN HG3 H -9.541 3.034 2.055 1.00 . A A . 42 GLN HG3 1 1
7 14926 1 1 53 GLN N N -10.693 -0.726 3.844 1.00 . A A . 42 GLN N 1 1
7 14927 1 1 53 GLN NE2 N -10.398 3.379 -0.243 1.00 . A A . 42 GLN NE2 1 1
7 14928 1 1 53 GLN O O -13.216 0.507 4.034 1.00 . A A . 42 GLN O 1 1
7 14929 1 1 53 GLN OE1 O -12.433 2.980 0.611 1.00 . A A . 42 GLN OE1 1 1
7 14930 1 1 54 GLU C C -13.475 4.581 4.532 1.00 . A A . 43 GLU C 1 1
7 14931 1 1 54 GLU CA C -13.505 3.130 5.007 1.00 . A A . 43 GLU CA 1 1
7 14932 1 1 54 GLU CB C -13.688 3.073 6.516 1.00 . A A . 43 GLU CB 1 1
7 14933 1 1 54 GLU CD C -12.939 1.108 7.924 1.00 . A A . 43 GLU CD 1 1
7 14934 1 1 54 GLU CG C -14.028 1.686 7.040 1.00 . A A . 43 GLU CG 1 1
7 14935 1 1 54 GLU H H -11.429 2.989 4.661 1.00 . A A . 43 GLU H 1 1
7 14936 1 1 54 GLU HA H -14.325 2.617 4.525 1.00 . A A . 43 GLU HA 1 1
7 14937 1 1 54 GLU HB2 H -12.773 3.400 6.977 1.00 . A A . 43 GLU HB2 1 1
7 14938 1 1 54 GLU HB3 H -14.483 3.747 6.798 1.00 . A A . 43 GLU HB3 1 1
7 14939 1 1 54 GLU HG2 H -14.940 1.746 7.611 1.00 . A A . 43 GLU HG2 1 1
7 14940 1 1 54 GLU HG3 H -14.176 1.024 6.199 1.00 . A A . 43 GLU HG3 1 1
7 14941 1 1 54 GLU N N -12.264 2.475 4.616 1.00 . A A . 43 GLU N 1 1
7 14942 1 1 54 GLU O O -13.260 5.508 5.317 1.00 . A A . 43 GLU O 1 1
7 14943 1 1 54 GLU OE1 O -12.722 1.648 9.030 1.00 . A A . 43 GLU OE1 1 1
7 14944 1 1 54 GLU OE2 O -12.300 0.118 7.507 1.00 . A A . 43 GLU OE2 1 1
7 14945 1 1 55 GLY C C -12.341 6.422 1.985 1.00 . A A . 44 GLY C 1 1
7 14946 1 1 55 GLY CA C -13.658 6.085 2.636 1.00 . A A . 44 GLY CA 1 1
7 14947 1 1 55 GLY H H -13.824 3.972 2.672 1.00 . A A . 44 GLY H 1 1
7 14948 1 1 55 GLY HA2 H -14.415 6.150 1.891 1.00 . A A . 44 GLY HA2 1 1
7 14949 1 1 55 GLY HA3 H -13.861 6.815 3.404 1.00 . A A . 44 GLY HA3 1 1
7 14950 1 1 55 GLY N N -13.675 4.757 3.232 1.00 . A A . 44 GLY N 1 1
7 14951 1 1 55 GLY O O -11.871 5.716 1.094 1.00 . A A . 44 GLY O 1 1
7 14952 1 1 56 ASN C C -9.377 7.633 2.962 1.00 . A A . 45 ASN C 1 1
7 14953 1 1 56 ASN CA C -10.466 7.963 1.945 1.00 . A A . 45 ASN CA 1 1
7 14954 1 1 56 ASN CB C -10.544 9.469 1.652 1.00 . A A . 45 ASN CB 1 1
7 14955 1 1 56 ASN CG C -9.834 10.341 2.680 1.00 . A A . 45 ASN CG 1 1
7 14956 1 1 56 ASN H H -12.182 7.997 3.165 1.00 . A A . 45 ASN H 1 1
7 14957 1 1 56 ASN HA H -10.251 7.434 1.025 1.00 . A A . 45 ASN HA 1 1
7 14958 1 1 56 ASN HB2 H -10.105 9.649 0.691 1.00 . A A . 45 ASN HB2 1 1
7 14959 1 1 56 ASN HB3 H -11.584 9.762 1.620 1.00 . A A . 45 ASN HB3 1 1
7 14960 1 1 56 ASN HD21 H -8.525 10.957 1.310 1.00 . A A . 45 ASN HD21 1 1
7 14961 1 1 56 ASN HD22 H -8.316 11.608 2.896 1.00 . A A . 45 ASN HD22 1 1
7 14962 1 1 56 ASN N N -11.749 7.501 2.447 1.00 . A A . 45 ASN N 1 1
7 14963 1 1 56 ASN ND2 N -8.786 11.038 2.252 1.00 . A A . 45 ASN ND2 1 1
7 14964 1 1 56 ASN O O -8.289 8.205 2.945 1.00 . A A . 45 ASN O 1 1
7 14965 1 1 56 ASN OD1 O -10.227 10.387 3.846 1.00 . A A . 45 ASN OD1 1 1
7 14966 1 1 57 LYS C C -8.653 4.732 4.839 1.00 . A A . 46 LYS C 1 1
7 14967 1 1 57 LYS CA C -8.770 6.246 4.869 1.00 . A A . 46 LYS CA 1 1
7 14968 1 1 57 LYS CB C -9.247 6.737 6.239 1.00 . A A . 46 LYS CB 1 1
7 14969 1 1 57 LYS CD C -8.367 7.128 8.565 1.00 . A A . 46 LYS CD 1 1
7 14970 1 1 57 LYS CE C -9.724 7.665 9.002 1.00 . A A . 46 LYS CE 1 1
7 14971 1 1 57 LYS CG C -8.491 6.138 7.415 1.00 . A A . 46 LYS CG 1 1
7 14972 1 1 57 LYS H H -10.574 6.248 3.780 1.00 . A A . 46 LYS H 1 1
7 14973 1 1 57 LYS HA H -7.804 6.677 4.656 1.00 . A A . 46 LYS HA 1 1
7 14974 1 1 57 LYS HB2 H -9.131 7.810 6.277 1.00 . A A . 46 LYS HB2 1 1
7 14975 1 1 57 LYS HB3 H -10.294 6.493 6.350 1.00 . A A . 46 LYS HB3 1 1
7 14976 1 1 57 LYS HD2 H -7.904 6.632 9.404 1.00 . A A . 46 LYS HD2 1 1
7 14977 1 1 57 LYS HD3 H -7.748 7.954 8.249 1.00 . A A . 46 LYS HD3 1 1
7 14978 1 1 57 LYS HE2 H -10.409 7.602 8.170 1.00 . A A . 46 LYS HE2 1 1
7 14979 1 1 57 LYS HE3 H -10.091 7.059 9.817 1.00 . A A . 46 LYS HE3 1 1
7 14980 1 1 57 LYS HG2 H -9.017 5.262 7.761 1.00 . A A . 46 LYS HG2 1 1
7 14981 1 1 57 LYS HG3 H -7.500 5.859 7.086 1.00 . A A . 46 LYS HG3 1 1
7 14982 1 1 57 LYS HZ1 H -9.279 9.127 10.425 1.00 . A A . 46 LYS HZ1 1 1
7 14983 1 1 57 LYS HZ2 H -10.584 9.521 9.425 1.00 . A A . 46 LYS HZ2 1 1
7 14984 1 1 57 LYS HZ3 H -9.002 9.622 8.829 1.00 . A A . 46 LYS HZ3 1 1
7 14985 1 1 57 LYS N N -9.691 6.681 3.839 1.00 . A A . 46 LYS N 1 1
7 14986 1 1 57 LYS NZ N -9.642 9.082 9.452 1.00 . A A . 46 LYS NZ 1 1
7 14987 1 1 57 LYS O O -9.563 4.014 5.261 1.00 . A A . 46 LYS O 1 1
7 14988 1 1 58 PHE C C -6.465 2.320 5.353 1.00 . A A . 47 PHE C 1 1
7 14989 1 1 58 PHE CA C -7.290 2.834 4.190 1.00 . A A . 47 PHE CA 1 1
7 14990 1 1 58 PHE CB C -6.570 2.543 2.880 1.00 . A A . 47 PHE CB 1 1
7 14991 1 1 58 PHE CD1 C -7.290 0.166 2.618 1.00 . A A . 47 PHE CD1 1 1
7 14992 1 1 58 PHE CD2 C -7.669 1.674 0.811 1.00 . A A . 47 PHE CD2 1 1
7 14993 1 1 58 PHE CE1 C -7.869 -0.853 1.888 1.00 . A A . 47 PHE CE1 1 1
7 14994 1 1 58 PHE CE2 C -8.247 0.660 0.075 1.00 . A A . 47 PHE CE2 1 1
7 14995 1 1 58 PHE CG C -7.185 1.437 2.087 1.00 . A A . 47 PHE CG 1 1
7 14996 1 1 58 PHE CZ C -8.348 -0.607 0.614 1.00 . A A . 47 PHE CZ 1 1
7 14997 1 1 58 PHE H H -6.863 4.888 3.978 1.00 . A A . 47 PHE H 1 1
7 14998 1 1 58 PHE HA H -8.244 2.329 4.186 1.00 . A A . 47 PHE HA 1 1
7 14999 1 1 58 PHE HB2 H -6.596 3.427 2.275 1.00 . A A . 47 PHE HB2 1 1
7 15000 1 1 58 PHE HB3 H -5.543 2.280 3.086 1.00 . A A . 47 PHE HB3 1 1
7 15001 1 1 58 PHE HD1 H -6.911 -0.025 3.617 1.00 . A A . 47 PHE HD1 1 1
7 15002 1 1 58 PHE HD2 H -7.591 2.668 0.392 1.00 . A A . 47 PHE HD2 1 1
7 15003 1 1 58 PHE HE1 H -7.947 -1.841 2.311 1.00 . A A . 47 PHE HE1 1 1
7 15004 1 1 58 PHE HE2 H -8.620 0.856 -0.919 1.00 . A A . 47 PHE HE2 1 1
7 15005 1 1 58 PHE HZ H -8.802 -1.404 0.043 1.00 . A A . 47 PHE HZ 1 1
7 15006 1 1 58 PHE N N -7.536 4.259 4.311 1.00 . A A . 47 PHE N 1 1
7 15007 1 1 58 PHE O O -5.578 3.012 5.855 1.00 . A A . 47 PHE O 1 1
7 15008 1 1 59 THR C C -5.622 -0.947 6.467 1.00 . A A . 48 THR C 1 1
7 15009 1 1 59 THR CA C -6.036 0.463 6.853 1.00 . A A . 48 THR CA 1 1
7 15010 1 1 59 THR CB C -6.876 0.444 8.136 1.00 . A A . 48 THR CB 1 1
7 15011 1 1 59 THR CG2 C -6.133 -0.123 9.330 1.00 . A A . 48 THR CG2 1 1
7 15012 1 1 59 THR H H -7.467 0.593 5.300 1.00 . A A . 48 THR H 1 1
7 15013 1 1 59 THR HA H -5.147 1.043 7.023 1.00 . A A . 48 THR HA 1 1
7 15014 1 1 59 THR HB H -7.754 -0.165 7.971 1.00 . A A . 48 THR HB 1 1
7 15015 1 1 59 THR HG1 H -8.020 2.021 7.902 1.00 . A A . 48 THR HG1 1 1
7 15016 1 1 59 THR HG21 H -6.112 0.609 10.124 1.00 . A A . 48 THR HG21 1 1
7 15017 1 1 59 THR HG22 H -5.119 -0.370 9.043 1.00 . A A . 48 THR HG22 1 1
7 15018 1 1 59 THR HG23 H -6.635 -1.015 9.677 1.00 . A A . 48 THR HG23 1 1
7 15019 1 1 59 THR N N -6.756 1.093 5.760 1.00 . A A . 48 THR N 1 1
7 15020 1 1 59 THR O O -6.467 -1.821 6.257 1.00 . A A . 48 THR O 1 1
7 15021 1 1 59 THR OG1 O -7.300 1.754 8.479 1.00 . A A . 48 THR OG1 1 1
7 15022 1 1 60 VAL C C -2.978 -3.065 7.142 1.00 . A A . 49 VAL C 1 1
7 15023 1 1 60 VAL CA C -3.781 -2.455 5.996 1.00 . A A . 49 VAL CA 1 1
7 15024 1 1 60 VAL CB C -2.912 -2.366 4.723 1.00 . A A . 49 VAL CB 1 1
7 15025 1 1 60 VAL CG1 C -3.789 -2.140 3.500 1.00 . A A . 49 VAL CG1 1 1
7 15026 1 1 60 VAL CG2 C -1.874 -1.260 4.844 1.00 . A A . 49 VAL CG2 1 1
7 15027 1 1 60 VAL H H -3.696 -0.417 6.541 1.00 . A A . 49 VAL H 1 1
7 15028 1 1 60 VAL HA H -4.619 -3.101 5.783 1.00 . A A . 49 VAL HA 1 1
7 15029 1 1 60 VAL HB H -2.394 -3.305 4.599 1.00 . A A . 49 VAL HB 1 1
7 15030 1 1 60 VAL HG11 H -4.048 -1.092 3.430 1.00 . A A . 49 VAL HG11 1 1
7 15031 1 1 60 VAL HG12 H -4.689 -2.728 3.590 1.00 . A A . 49 VAL HG12 1 1
7 15032 1 1 60 VAL HG13 H -3.252 -2.438 2.612 1.00 . A A . 49 VAL HG13 1 1
7 15033 1 1 60 VAL HG21 H -1.269 -1.428 5.721 1.00 . A A . 49 VAL HG21 1 1
7 15034 1 1 60 VAL HG22 H -2.374 -0.306 4.927 1.00 . A A . 49 VAL HG22 1 1
7 15035 1 1 60 VAL HG23 H -1.245 -1.262 3.966 1.00 . A A . 49 VAL HG23 1 1
7 15036 1 1 60 VAL N N -4.315 -1.157 6.366 1.00 . A A . 49 VAL N 1 1
7 15037 1 1 60 VAL O O -2.082 -2.427 7.701 1.00 . A A . 49 VAL O 1 1
7 15038 1 1 61 LYS C C -1.529 -5.886 8.049 1.00 . A A . 50 LYS C 1 1
7 15039 1 1 61 LYS CA C -2.658 -5.010 8.581 1.00 . A A . 50 LYS CA 1 1
7 15040 1 1 61 LYS CB C -3.675 -5.856 9.347 1.00 . A A . 50 LYS CB 1 1
7 15041 1 1 61 LYS CD C -4.059 -7.552 11.164 1.00 . A A . 50 LYS CD 1 1
7 15042 1 1 61 LYS CE C -4.159 -7.496 12.681 1.00 . A A . 50 LYS CE 1 1
7 15043 1 1 61 LYS CG C -3.124 -6.481 10.620 1.00 . A A . 50 LYS CG 1 1
7 15044 1 1 61 LYS H H -4.054 -4.743 7.014 1.00 . A A . 50 LYS H 1 1
7 15045 1 1 61 LYS HA H -2.241 -4.273 9.250 1.00 . A A . 50 LYS HA 1 1
7 15046 1 1 61 LYS HB2 H -4.510 -5.225 9.613 1.00 . A A . 50 LYS HB2 1 1
7 15047 1 1 61 LYS HB3 H -4.026 -6.648 8.703 1.00 . A A . 50 LYS HB3 1 1
7 15048 1 1 61 LYS HD2 H -5.042 -7.403 10.744 1.00 . A A . 50 LYS HD2 1 1
7 15049 1 1 61 LYS HD3 H -3.685 -8.523 10.872 1.00 . A A . 50 LYS HD3 1 1
7 15050 1 1 61 LYS HE2 H -4.156 -8.505 13.066 1.00 . A A . 50 LYS HE2 1 1
7 15051 1 1 61 LYS HE3 H -3.303 -6.962 13.067 1.00 . A A . 50 LYS HE3 1 1
7 15052 1 1 61 LYS HG2 H -2.166 -6.931 10.404 1.00 . A A . 50 LYS HG2 1 1
7 15053 1 1 61 LYS HG3 H -3.002 -5.710 11.365 1.00 . A A . 50 LYS HG3 1 1
7 15054 1 1 61 LYS HZ1 H -5.603 -7.055 14.124 1.00 . A A . 50 LYS HZ1 1 1
7 15055 1 1 61 LYS HZ2 H -6.209 -7.103 12.544 1.00 . A A . 50 LYS HZ2 1 1
7 15056 1 1 61 LYS HZ3 H -5.287 -5.777 13.058 1.00 . A A . 50 LYS HZ3 1 1
7 15057 1 1 61 LYS N N -3.324 -4.300 7.494 1.00 . A A . 50 LYS N 1 1
7 15058 1 1 61 LYS NZ N -5.402 -6.811 13.133 1.00 . A A . 50 LYS NZ 1 1
7 15059 1 1 61 LYS O O -1.773 -6.884 7.363 1.00 . A A . 50 LYS O 1 1
7 15060 1 1 62 GLU C C 1.672 -6.794 9.101 1.00 . A A . 51 GLU C 1 1
7 15061 1 1 62 GLU CA C 0.882 -6.233 7.920 1.00 . A A . 51 GLU CA 1 1
7 15062 1 1 62 GLU CB C 1.778 -5.326 7.074 1.00 . A A . 51 GLU CB 1 1
7 15063 1 1 62 GLU CD C 0.184 -4.473 5.305 1.00 . A A . 51 GLU CD 1 1
7 15064 1 1 62 GLU CG C 1.409 -5.318 5.599 1.00 . A A . 51 GLU CG 1 1
7 15065 1 1 62 GLU H H -0.172 -4.693 8.912 1.00 . A A . 51 GLU H 1 1
7 15066 1 1 62 GLU HA H 0.543 -7.052 7.308 1.00 . A A . 51 GLU HA 1 1
7 15067 1 1 62 GLU HB2 H 1.703 -4.315 7.447 1.00 . A A . 51 GLU HB2 1 1
7 15068 1 1 62 GLU HB3 H 2.800 -5.659 7.166 1.00 . A A . 51 GLU HB3 1 1
7 15069 1 1 62 GLU HG2 H 2.241 -4.926 5.034 1.00 . A A . 51 GLU HG2 1 1
7 15070 1 1 62 GLU HG3 H 1.211 -6.333 5.288 1.00 . A A . 51 GLU HG3 1 1
7 15071 1 1 62 GLU N N -0.294 -5.498 8.367 1.00 . A A . 51 GLU N 1 1
7 15072 1 1 62 GLU O O 1.986 -6.075 10.050 1.00 . A A . 51 GLU O 1 1
7 15073 1 1 62 GLU OE1 O 0.334 -3.243 5.165 1.00 . A A . 51 GLU OE1 1 1
7 15074 1 1 62 GLU OE2 O -0.926 -5.043 5.213 1.00 . A A . 51 GLU OE2 1 1
7 15075 1 1 63 SER C C 3.888 -9.577 9.465 1.00 . A A . 52 SER C 1 1
7 15076 1 1 63 SER CA C 2.760 -8.752 10.079 1.00 . A A . 52 SER CA 1 1
7 15077 1 1 63 SER CB C 1.845 -9.649 10.917 1.00 . A A . 52 SER CB 1 1
7 15078 1 1 63 SER H H 1.721 -8.598 8.235 1.00 . A A . 52 SER H 1 1
7 15079 1 1 63 SER HA H 3.189 -7.992 10.714 1.00 . A A . 52 SER HA 1 1
7 15080 1 1 63 SER HB2 H 1.386 -10.383 10.277 1.00 . A A . 52 SER HB2 1 1
7 15081 1 1 63 SER HB3 H 2.431 -10.149 11.674 1.00 . A A . 52 SER HB3 1 1
7 15082 1 1 63 SER HG H 0.253 -8.502 10.887 1.00 . A A . 52 SER HG 1 1
7 15083 1 1 63 SER N N 1.996 -8.082 9.026 1.00 . A A . 52 SER N 1 1
7 15084 1 1 63 SER O O 3.708 -10.194 8.412 1.00 . A A . 52 SER O 1 1
7 15085 1 1 63 SER OG O 0.823 -8.896 11.553 1.00 . A A . 52 SER OG 1 1
7 15086 1 1 64 SER C C 6.906 -11.117 10.700 1.00 . A A . 53 SER C 1 1
7 15087 1 1 64 SER CA C 6.208 -10.307 9.599 1.00 . A A . 53 SER CA 1 1
7 15088 1 1 64 SER CB C 7.188 -9.333 8.938 1.00 . A A . 53 SER CB 1 1
7 15089 1 1 64 SER H H 5.153 -9.050 10.937 1.00 . A A . 53 SER H 1 1
7 15090 1 1 64 SER HA H 5.848 -10.994 8.848 1.00 . A A . 53 SER HA 1 1
7 15091 1 1 64 SER HB2 H 7.781 -8.849 9.699 1.00 . A A . 53 SER HB2 1 1
7 15092 1 1 64 SER HB3 H 7.836 -9.879 8.270 1.00 . A A . 53 SER HB3 1 1
7 15093 1 1 64 SER HG H 5.886 -8.755 7.587 1.00 . A A . 53 SER HG 1 1
7 15094 1 1 64 SER N N 5.057 -9.571 10.110 1.00 . A A . 53 SER N 1 1
7 15095 1 1 64 SER O O 6.359 -11.302 11.790 1.00 . A A . 53 SER O 1 1
7 15096 1 1 64 SER OG O 6.504 -8.336 8.193 1.00 . A A . 53 SER OG 1 1
7 15097 1 1 65 ALA C C 9.449 -11.654 12.508 1.00 . A A . 54 ALA C 1 1
7 15098 1 1 65 ALA CA C 8.879 -12.441 11.323 1.00 . A A . 54 ALA CA 1 1
7 15099 1 1 65 ALA CB C 10.015 -13.135 10.582 1.00 . A A . 54 ALA CB 1 1
7 15100 1 1 65 ALA H H 8.470 -11.453 9.493 1.00 . A A . 54 ALA H 1 1
7 15101 1 1 65 ALA HA H 8.223 -13.208 11.706 1.00 . A A . 54 ALA HA 1 1
7 15102 1 1 65 ALA HB1 H 10.408 -13.934 11.194 1.00 . A A . 54 ALA HB1 1 1
7 15103 1 1 65 ALA HB2 H 10.800 -12.421 10.375 1.00 . A A . 54 ALA HB2 1 1
7 15104 1 1 65 ALA HB3 H 9.644 -13.541 9.653 1.00 . A A . 54 ALA HB3 1 1
7 15105 1 1 65 ALA N N 8.104 -11.620 10.389 1.00 . A A . 54 ALA N 1 1
7 15106 1 1 65 ALA O O 9.513 -12.184 13.618 1.00 . A A . 54 ALA O 1 1
7 15107 1 1 66 PHE C C 9.612 -8.462 13.844 1.00 . A A . 55 PHE C 1 1
7 15108 1 1 66 PHE CA C 10.493 -9.624 13.367 1.00 . A A . 55 PHE CA 1 1
7 15109 1 1 66 PHE CB C 11.881 -9.109 12.967 1.00 . A A . 55 PHE CB 1 1
7 15110 1 1 66 PHE CD1 C 11.582 -6.933 11.753 1.00 . A A . 55 PHE CD1 1 1
7 15111 1 1 66 PHE CD2 C 12.282 -8.841 10.510 1.00 . A A . 55 PHE CD2 1 1
7 15112 1 1 66 PHE CE1 C 11.629 -6.164 10.604 1.00 . A A . 55 PHE CE1 1 1
7 15113 1 1 66 PHE CE2 C 12.327 -8.081 9.358 1.00 . A A . 55 PHE CE2 1 1
7 15114 1 1 66 PHE CG C 11.909 -8.278 11.716 1.00 . A A . 55 PHE CG 1 1
7 15115 1 1 66 PHE CZ C 12.001 -6.739 9.404 1.00 . A A . 55 PHE CZ 1 1
7 15116 1 1 66 PHE H H 9.850 -10.038 11.373 1.00 . A A . 55 PHE H 1 1
7 15117 1 1 66 PHE HA H 10.622 -10.294 14.200 1.00 . A A . 55 PHE HA 1 1
7 15118 1 1 66 PHE HB2 H 12.274 -8.504 13.768 1.00 . A A . 55 PHE HB2 1 1
7 15119 1 1 66 PHE HB3 H 12.535 -9.956 12.816 1.00 . A A . 55 PHE HB3 1 1
7 15120 1 1 66 PHE HD1 H 11.290 -6.486 12.691 1.00 . A A . 55 PHE HD1 1 1
7 15121 1 1 66 PHE HD2 H 12.535 -9.890 10.474 1.00 . A A . 55 PHE HD2 1 1
7 15122 1 1 66 PHE HE1 H 11.371 -5.116 10.644 1.00 . A A . 55 PHE HE1 1 1
7 15123 1 1 66 PHE HE2 H 12.616 -8.537 8.423 1.00 . A A . 55 PHE HE2 1 1
7 15124 1 1 66 PHE HZ H 12.042 -6.141 8.503 1.00 . A A . 55 PHE HZ 1 1
7 15125 1 1 66 PHE N N 9.897 -10.414 12.280 1.00 . A A . 55 PHE N 1 1
7 15126 1 1 66 PHE O O 9.959 -7.800 14.824 1.00 . A A . 55 PHE O 1 1
7 15127 1 1 67 ARG C C 6.251 -7.173 12.855 1.00 . A A . 56 ARG C 1 1
7 15128 1 1 67 ARG CA C 7.590 -7.126 13.592 1.00 . A A . 56 ARG CA 1 1
7 15129 1 1 67 ARG CB C 8.271 -5.760 13.392 1.00 . A A . 56 ARG CB 1 1
7 15130 1 1 67 ARG CD C 8.235 -3.647 12.031 1.00 . A A . 56 ARG CD 1 1
7 15131 1 1 67 ARG CG C 8.112 -5.165 11.998 1.00 . A A . 56 ARG CG 1 1
7 15132 1 1 67 ARG CZ C 7.474 -1.764 10.623 1.00 . A A . 56 ARG CZ 1 1
7 15133 1 1 67 ARG H H 8.237 -8.769 12.409 1.00 . A A . 56 ARG H 1 1
7 15134 1 1 67 ARG HA H 7.396 -7.257 14.646 1.00 . A A . 56 ARG HA 1 1
7 15135 1 1 67 ARG HB2 H 7.855 -5.062 14.102 1.00 . A A . 56 ARG HB2 1 1
7 15136 1 1 67 ARG HB3 H 9.327 -5.869 13.592 1.00 . A A . 56 ARG HB3 1 1
7 15137 1 1 67 ARG HD2 H 7.578 -3.265 12.798 1.00 . A A . 56 ARG HD2 1 1
7 15138 1 1 67 ARG HD3 H 9.257 -3.386 12.272 1.00 . A A . 56 ARG HD3 1 1
7 15139 1 1 67 ARG HE H 7.947 -3.588 9.947 1.00 . A A . 56 ARG HE 1 1
7 15140 1 1 67 ARG HG2 H 8.881 -5.566 11.355 1.00 . A A . 56 ARG HG2 1 1
7 15141 1 1 67 ARG HG3 H 7.140 -5.429 11.609 1.00 . A A . 56 ARG HG3 1 1
7 15142 1 1 67 ARG HH11 H 7.570 -1.339 12.603 1.00 . A A . 56 ARG HH11 1 1
7 15143 1 1 67 ARG HH12 H 7.050 -0.035 11.590 1.00 . A A . 56 ARG HH12 1 1
7 15144 1 1 67 ARG HH21 H 7.269 -1.859 8.612 1.00 . A A . 56 ARG HH21 1 1
7 15145 1 1 67 ARG HH22 H 6.894 -0.324 9.321 1.00 . A A . 56 ARG HH22 1 1
7 15146 1 1 67 ARG N N 8.481 -8.213 13.179 1.00 . A A . 56 ARG N 1 1
7 15147 1 1 67 ARG NE N 7.877 -3.032 10.752 1.00 . A A . 56 ARG NE 1 1
7 15148 1 1 67 ARG NH1 N 7.356 -0.982 11.694 1.00 . A A . 56 ARG NH1 1 1
7 15149 1 1 67 ARG NH2 N 7.187 -1.277 9.421 1.00 . A A . 56 ARG NH2 1 1
7 15150 1 1 67 ARG O O 6.162 -7.669 11.731 1.00 . A A . 56 ARG O 1 1
7 15151 1 1 68 ASN C C 3.133 -5.344 13.387 1.00 . A A . 57 ASN C 1 1
7 15152 1 1 68 ASN CA C 3.869 -6.609 12.936 1.00 . A A . 57 ASN CA 1 1
7 15153 1 1 68 ASN CB C 3.086 -7.864 13.345 1.00 . A A . 57 ASN CB 1 1
7 15154 1 1 68 ASN CG C 2.493 -7.777 14.740 1.00 . A A . 57 ASN CG 1 1
7 15155 1 1 68 ASN H H 5.361 -6.266 14.398 1.00 . A A . 57 ASN H 1 1
7 15156 1 1 68 ASN HA H 3.963 -6.593 11.858 1.00 . A A . 57 ASN HA 1 1
7 15157 1 1 68 ASN HB2 H 2.281 -8.013 12.648 1.00 . A A . 57 ASN HB2 1 1
7 15158 1 1 68 ASN HB3 H 3.748 -8.718 13.309 1.00 . A A . 57 ASN HB3 1 1
7 15159 1 1 68 ASN HD21 H 0.658 -7.628 13.982 1.00 . A A . 57 ASN HD21 1 1
7 15160 1 1 68 ASN HD22 H 0.763 -7.600 15.706 1.00 . A A . 57 ASN HD22 1 1
7 15161 1 1 68 ASN N N 5.215 -6.645 13.505 1.00 . A A . 57 ASN N 1 1
7 15162 1 1 68 ASN ND2 N 1.171 -7.656 14.817 1.00 . A A . 57 ASN ND2 1 1
7 15163 1 1 68 ASN O O 3.061 -5.060 14.582 1.00 . A A . 57 ASN O 1 1
7 15164 1 1 68 ASN OD1 O 3.215 -7.821 15.738 1.00 . A A . 57 ASN OD1 1 1
7 15165 1 1 69 ILE C C 0.806 -3.013 11.724 1.00 . A A . 58 ILE C 1 1
7 15166 1 1 69 ILE CA C 1.881 -3.345 12.762 1.00 . A A . 58 ILE CA 1 1
7 15167 1 1 69 ILE CB C 2.844 -2.137 12.887 1.00 . A A . 58 ILE CB 1 1
7 15168 1 1 69 ILE CD1 C 4.160 -0.562 11.373 1.00 . A A . 58 ILE CD1 1 1
7 15169 1 1 69 ILE CG1 C 3.698 -1.984 11.623 1.00 . A A . 58 ILE CG1 1 1
7 15170 1 1 69 ILE CG2 C 3.731 -2.281 14.116 1.00 . A A . 58 ILE CG2 1 1
7 15171 1 1 69 ILE H H 2.689 -4.847 11.493 1.00 . A A . 58 ILE H 1 1
7 15172 1 1 69 ILE HA H 1.401 -3.489 13.719 1.00 . A A . 58 ILE HA 1 1
7 15173 1 1 69 ILE HB H 2.247 -1.246 13.015 1.00 . A A . 58 ILE HB 1 1
7 15174 1 1 69 ILE HD11 H 3.333 0.028 11.008 1.00 . A A . 58 ILE HD11 1 1
7 15175 1 1 69 ILE HD12 H 4.952 -0.563 10.639 1.00 . A A . 58 ILE HD12 1 1
7 15176 1 1 69 ILE HD13 H 4.526 -0.133 12.295 1.00 . A A . 58 ILE HD13 1 1
7 15177 1 1 69 ILE HG12 H 4.576 -2.606 11.712 1.00 . A A . 58 ILE HG12 1 1
7 15178 1 1 69 ILE HG13 H 3.123 -2.302 10.766 1.00 . A A . 58 ILE HG13 1 1
7 15179 1 1 69 ILE HG21 H 4.459 -3.060 13.945 1.00 . A A . 58 ILE HG21 1 1
7 15180 1 1 69 ILE HG22 H 3.124 -2.537 14.971 1.00 . A A . 58 ILE HG22 1 1
7 15181 1 1 69 ILE HG23 H 4.241 -1.347 14.302 1.00 . A A . 58 ILE HG23 1 1
7 15182 1 1 69 ILE N N 2.598 -4.580 12.434 1.00 . A A . 58 ILE N 1 1
7 15183 1 1 69 ILE O O 0.792 -3.568 10.623 1.00 . A A . 58 ILE O 1 1
7 15184 1 1 70 GLU C C -0.933 -0.192 10.797 1.00 . A A . 59 GLU C 1 1
7 15185 1 1 70 GLU CA C -1.165 -1.643 11.210 1.00 . A A . 59 GLU CA 1 1
7 15186 1 1 70 GLU CB C -2.517 -1.777 11.915 1.00 . A A . 59 GLU CB 1 1
7 15187 1 1 70 GLU CD C -3.541 -3.852 12.940 1.00 . A A . 59 GLU CD 1 1
7 15188 1 1 70 GLU CG C -3.203 -3.110 11.661 1.00 . A A . 59 GLU CG 1 1
7 15189 1 1 70 GLU H H -0.003 -1.680 12.977 1.00 . A A . 59 GLU H 1 1
7 15190 1 1 70 GLU HA H -1.164 -2.265 10.324 1.00 . A A . 59 GLU HA 1 1
7 15191 1 1 70 GLU HB2 H -2.368 -1.667 12.979 1.00 . A A . 59 GLU HB2 1 1
7 15192 1 1 70 GLU HB3 H -3.169 -0.990 11.568 1.00 . A A . 59 GLU HB3 1 1
7 15193 1 1 70 GLU HG2 H -4.118 -2.930 11.116 1.00 . A A . 59 GLU HG2 1 1
7 15194 1 1 70 GLU HG3 H -2.548 -3.729 11.066 1.00 . A A . 59 GLU HG3 1 1
7 15195 1 1 70 GLU N N -0.084 -2.088 12.089 1.00 . A A . 59 GLU N 1 1
7 15196 1 1 70 GLU O O -0.488 0.625 11.607 1.00 . A A . 59 GLU O 1 1
7 15197 1 1 70 GLU OE1 O -2.607 -4.193 13.696 1.00 . A A . 59 GLU OE1 1 1
7 15198 1 1 70 GLU OE2 O -4.741 -4.100 13.183 1.00 . A A . 59 GLU OE2 1 1
7 15199 1 1 71 VAL C C -2.331 2.055 8.465 1.00 . A A . 60 VAL C 1 1
7 15200 1 1 71 VAL CA C -1.035 1.484 9.033 1.00 . A A . 60 VAL CA 1 1
7 15201 1 1 71 VAL CB C 0.069 1.537 7.951 1.00 . A A . 60 VAL CB 1 1
7 15202 1 1 71 VAL CG1 C 0.199 2.940 7.369 1.00 . A A . 60 VAL CG1 1 1
7 15203 1 1 71 VAL CG2 C 1.403 1.073 8.523 1.00 . A A . 60 VAL CG2 1 1
7 15204 1 1 71 VAL H H -1.576 -0.570 8.936 1.00 . A A . 60 VAL H 1 1
7 15205 1 1 71 VAL HA H -0.721 2.102 9.862 1.00 . A A . 60 VAL HA 1 1
7 15206 1 1 71 VAL HB H -0.207 0.865 7.151 1.00 . A A . 60 VAL HB 1 1
7 15207 1 1 71 VAL HG11 H 0.458 3.633 8.157 1.00 . A A . 60 VAL HG11 1 1
7 15208 1 1 71 VAL HG12 H -0.740 3.235 6.924 1.00 . A A . 60 VAL HG12 1 1
7 15209 1 1 71 VAL HG13 H 0.973 2.947 6.616 1.00 . A A . 60 VAL HG13 1 1
7 15210 1 1 71 VAL HG21 H 1.695 0.146 8.052 1.00 . A A . 60 VAL HG21 1 1
7 15211 1 1 71 VAL HG22 H 1.305 0.921 9.588 1.00 . A A . 60 VAL HG22 1 1
7 15212 1 1 71 VAL HG23 H 2.157 1.825 8.336 1.00 . A A . 60 VAL HG23 1 1
7 15213 1 1 71 VAL N N -1.227 0.125 9.539 1.00 . A A . 60 VAL N 1 1
7 15214 1 1 71 VAL O O -3.047 1.378 7.724 1.00 . A A . 60 VAL O 1 1
7 15215 1 1 72 VAL C C -3.480 5.369 7.784 1.00 . A A . 61 VAL C 1 1
7 15216 1 1 72 VAL CA C -3.821 3.987 8.347 1.00 . A A . 61 VAL CA 1 1
7 15217 1 1 72 VAL CB C -4.877 4.119 9.470 1.00 . A A . 61 VAL CB 1 1
7 15218 1 1 72 VAL CG1 C -4.296 4.810 10.697 1.00 . A A . 61 VAL CG1 1 1
7 15219 1 1 72 VAL CG2 C -6.106 4.858 8.963 1.00 . A A . 61 VAL CG2 1 1
7 15220 1 1 72 VAL H H -2.002 3.790 9.408 1.00 . A A . 61 VAL H 1 1
7 15221 1 1 72 VAL HA H -4.246 3.387 7.556 1.00 . A A . 61 VAL HA 1 1
7 15222 1 1 72 VAL HB H -5.182 3.124 9.762 1.00 . A A . 61 VAL HB 1 1
7 15223 1 1 72 VAL HG11 H -3.344 4.366 10.945 1.00 . A A . 61 VAL HG11 1 1
7 15224 1 1 72 VAL HG12 H -4.975 4.695 11.530 1.00 . A A . 61 VAL HG12 1 1
7 15225 1 1 72 VAL HG13 H -4.160 5.861 10.488 1.00 . A A . 61 VAL HG13 1 1
7 15226 1 1 72 VAL HG21 H -6.826 4.948 9.762 1.00 . A A . 61 VAL HG21 1 1
7 15227 1 1 72 VAL HG22 H -6.543 4.308 8.143 1.00 . A A . 61 VAL HG22 1 1
7 15228 1 1 72 VAL HG23 H -5.819 5.843 8.624 1.00 . A A . 61 VAL HG23 1 1
7 15229 1 1 72 VAL N N -2.619 3.308 8.818 1.00 . A A . 61 VAL N 1 1
7 15230 1 1 72 VAL O O -3.023 6.255 8.512 1.00 . A A . 61 VAL O 1 1
7 15231 1 1 73 PHE C C -4.671 7.453 5.263 1.00 . A A . 62 PHE C 1 1
7 15232 1 1 73 PHE CA C -3.397 6.793 5.802 1.00 . A A . 62 PHE CA 1 1
7 15233 1 1 73 PHE CB C -2.384 6.541 4.669 1.00 . A A . 62 PHE CB 1 1
7 15234 1 1 73 PHE CD1 C -4.284 5.588 3.264 1.00 . A A . 62 PHE CD1 1 1
7 15235 1 1 73 PHE CD2 C -2.152 5.901 2.250 1.00 . A A . 62 PHE CD2 1 1
7 15236 1 1 73 PHE CE1 C -4.785 5.108 2.070 1.00 . A A . 62 PHE CE1 1 1
7 15237 1 1 73 PHE CE2 C -2.650 5.416 1.057 1.00 . A A . 62 PHE CE2 1 1
7 15238 1 1 73 PHE CG C -2.957 5.993 3.373 1.00 . A A . 62 PHE CG 1 1
7 15239 1 1 73 PHE CZ C -3.967 5.021 0.967 1.00 . A A . 62 PHE CZ 1 1
7 15240 1 1 73 PHE H H -4.042 4.790 5.955 1.00 . A A . 62 PHE H 1 1
7 15241 1 1 73 PHE HA H -2.948 7.458 6.524 1.00 . A A . 62 PHE HA 1 1
7 15242 1 1 73 PHE HB2 H -1.893 7.471 4.435 1.00 . A A . 62 PHE HB2 1 1
7 15243 1 1 73 PHE HB3 H -1.643 5.838 5.021 1.00 . A A . 62 PHE HB3 1 1
7 15244 1 1 73 PHE HD1 H -4.927 5.644 4.124 1.00 . A A . 62 PHE HD1 1 1
7 15245 1 1 73 PHE HD2 H -1.118 6.207 2.314 1.00 . A A . 62 PHE HD2 1 1
7 15246 1 1 73 PHE HE1 H -5.819 4.803 2.002 1.00 . A A . 62 PHE HE1 1 1
7 15247 1 1 73 PHE HE2 H -2.008 5.346 0.195 1.00 . A A . 62 PHE HE2 1 1
7 15248 1 1 73 PHE HZ H -4.358 4.646 0.032 1.00 . A A . 62 PHE HZ 1 1
7 15249 1 1 73 PHE N N -3.691 5.537 6.480 1.00 . A A . 62 PHE N 1 1
7 15250 1 1 73 PHE O O -5.779 6.952 5.474 1.00 . A A . 62 PHE O 1 1
7 15251 1 1 74 GLU C C -5.247 9.815 2.593 1.00 . A A . 63 GLU C 1 1
7 15252 1 1 74 GLU CA C -5.626 9.279 3.964 1.00 . A A . 63 GLU CA 1 1
7 15253 1 1 74 GLU CB C -6.083 10.423 4.864 1.00 . A A . 63 GLU CB 1 1
7 15254 1 1 74 GLU CD C -6.940 10.027 7.211 1.00 . A A . 63 GLU CD 1 1
7 15255 1 1 74 GLU CG C -7.276 10.061 5.733 1.00 . A A . 63 GLU CG 1 1
7 15256 1 1 74 GLU H H -3.593 8.910 4.413 1.00 . A A . 63 GLU H 1 1
7 15257 1 1 74 GLU HA H -6.437 8.576 3.850 1.00 . A A . 63 GLU HA 1 1
7 15258 1 1 74 GLU HB2 H -5.265 10.712 5.507 1.00 . A A . 63 GLU HB2 1 1
7 15259 1 1 74 GLU HB3 H -6.359 11.263 4.246 1.00 . A A . 63 GLU HB3 1 1
7 15260 1 1 74 GLU HG2 H -8.056 10.789 5.572 1.00 . A A . 63 GLU HG2 1 1
7 15261 1 1 74 GLU HG3 H -7.634 9.085 5.438 1.00 . A A . 63 GLU HG3 1 1
7 15262 1 1 74 GLU N N -4.501 8.567 4.555 1.00 . A A . 63 GLU N 1 1
7 15263 1 1 74 GLU O O -4.240 10.514 2.451 1.00 . A A . 63 GLU O 1 1
7 15264 1 1 74 GLU OE1 O -5.860 9.508 7.566 1.00 . A A . 63 GLU OE1 1 1
7 15265 1 1 74 GLU OE2 O -7.760 10.515 8.015 1.00 . A A . 63 GLU OE2 1 1
7 15266 1 1 75 LEU C C -5.750 11.459 0.160 1.00 . A A . 64 LEU C 1 1
7 15267 1 1 75 LEU CA C -5.769 9.937 0.224 1.00 . A A . 64 LEU CA 1 1
7 15268 1 1 75 LEU CB C -6.797 9.378 -0.765 1.00 . A A . 64 LEU CB 1 1
7 15269 1 1 75 LEU CD1 C -7.687 7.461 -2.113 1.00 . A A . 64 LEU CD1 1 1
7 15270 1 1 75 LEU CD2 C -5.263 7.527 -1.502 1.00 . A A . 64 LEU CD2 1 1
7 15271 1 1 75 LEU CG C -6.677 7.879 -1.057 1.00 . A A . 64 LEU CG 1 1
7 15272 1 1 75 LEU H H -6.831 8.919 1.750 1.00 . A A . 64 LEU H 1 1
7 15273 1 1 75 LEU HA H -4.790 9.572 -0.046 1.00 . A A . 64 LEU HA 1 1
7 15274 1 1 75 LEU HB2 H -7.782 9.570 -0.373 1.00 . A A . 64 LEU HB2 1 1
7 15275 1 1 75 LEU HB3 H -6.691 9.911 -1.698 1.00 . A A . 64 LEU HB3 1 1
7 15276 1 1 75 LEU HD11 H -7.613 8.121 -2.964 1.00 . A A . 64 LEU HD11 1 1
7 15277 1 1 75 LEU HD12 H -8.683 7.516 -1.700 1.00 . A A . 64 LEU HD12 1 1
7 15278 1 1 75 LEU HD13 H -7.483 6.447 -2.425 1.00 . A A . 64 LEU HD13 1 1
7 15279 1 1 75 LEU HD21 H -4.584 7.640 -0.669 1.00 . A A . 64 LEU HD21 1 1
7 15280 1 1 75 LEU HD22 H -4.963 8.186 -2.304 1.00 . A A . 64 LEU HD22 1 1
7 15281 1 1 75 LEU HD23 H -5.239 6.505 -1.849 1.00 . A A . 64 LEU HD23 1 1
7 15282 1 1 75 LEU HG H -6.893 7.326 -0.156 1.00 . A A . 64 LEU HG 1 1
7 15283 1 1 75 LEU N N -6.046 9.482 1.580 1.00 . A A . 64 LEU N 1 1
7 15284 1 1 75 LEU O O -6.790 12.112 0.260 1.00 . A A . 64 LEU O 1 1
7 15285 1 1 76 GLY C C -3.969 14.094 1.237 1.00 . A A . 65 GLY C 1 1
7 15286 1 1 76 GLY CA C -4.387 13.453 -0.081 1.00 . A A . 65 GLY CA 1 1
7 15287 1 1 76 GLY H H -3.766 11.422 -0.071 1.00 . A A . 65 GLY H 1 1
7 15288 1 1 76 GLY HA2 H -3.636 13.677 -0.823 1.00 . A A . 65 GLY HA2 1 1
7 15289 1 1 76 GLY HA3 H -5.323 13.890 -0.396 1.00 . A A . 65 GLY HA3 1 1
7 15290 1 1 76 GLY N N -4.551 12.008 -0.003 1.00 . A A . 65 GLY N 1 1
7 15291 1 1 76 GLY O O -3.942 15.321 1.342 1.00 . A A . 65 GLY O 1 1
7 15292 1 1 77 VAL C C -1.847 13.273 3.928 1.00 . A A . 66 VAL C 1 1
7 15293 1 1 77 VAL CA C -3.234 13.791 3.549 1.00 . A A . 66 VAL CA 1 1
7 15294 1 1 77 VAL CB C -4.243 13.401 4.651 1.00 . A A . 66 VAL CB 1 1
7 15295 1 1 77 VAL CG1 C -4.063 14.281 5.879 1.00 . A A . 66 VAL CG1 1 1
7 15296 1 1 77 VAL CG2 C -5.672 13.490 4.131 1.00 . A A . 66 VAL CG2 1 1
7 15297 1 1 77 VAL H H -3.684 12.306 2.106 1.00 . A A . 66 VAL H 1 1
7 15298 1 1 77 VAL HA H -3.199 14.869 3.486 1.00 . A A . 66 VAL HA 1 1
7 15299 1 1 77 VAL HB H -4.052 12.377 4.939 1.00 . A A . 66 VAL HB 1 1
7 15300 1 1 77 VAL HG11 H -4.822 14.039 6.609 1.00 . A A . 66 VAL HG11 1 1
7 15301 1 1 77 VAL HG12 H -4.156 15.319 5.595 1.00 . A A . 66 VAL HG12 1 1
7 15302 1 1 77 VAL HG13 H -3.086 14.110 6.305 1.00 . A A . 66 VAL HG13 1 1
7 15303 1 1 77 VAL HG21 H -5.878 14.501 3.812 1.00 . A A . 66 VAL HG21 1 1
7 15304 1 1 77 VAL HG22 H -6.359 13.215 4.916 1.00 . A A . 66 VAL HG22 1 1
7 15305 1 1 77 VAL HG23 H -5.793 12.817 3.293 1.00 . A A . 66 VAL HG23 1 1
7 15306 1 1 77 VAL N N -3.645 13.276 2.242 1.00 . A A . 66 VAL N 1 1
7 15307 1 1 77 VAL O O -1.666 12.076 4.157 1.00 . A A . 66 VAL O 1 1
7 15308 1 1 78 THR C C 0.682 13.590 5.819 1.00 . A A . 67 THR C 1 1
7 15309 1 1 78 THR CA C 0.505 13.813 4.320 1.00 . A A . 67 THR CA 1 1
7 15310 1 1 78 THR CB C 1.486 14.887 3.833 1.00 . A A . 67 THR CB 1 1
7 15311 1 1 78 THR CG2 C 2.923 14.405 3.772 1.00 . A A . 67 THR CG2 1 1
7 15312 1 1 78 THR H H -1.077 15.117 3.782 1.00 . A A . 67 THR H 1 1
7 15313 1 1 78 THR HA H 0.727 12.889 3.814 1.00 . A A . 67 THR HA 1 1
7 15314 1 1 78 THR HB H 1.447 15.727 4.511 1.00 . A A . 67 THR HB 1 1
7 15315 1 1 78 THR HG1 H 1.100 16.304 2.534 1.00 . A A . 67 THR HG1 1 1
7 15316 1 1 78 THR HG21 H 3.287 14.228 4.774 1.00 . A A . 67 THR HG21 1 1
7 15317 1 1 78 THR HG22 H 3.535 15.157 3.296 1.00 . A A . 67 THR HG22 1 1
7 15318 1 1 78 THR HG23 H 2.973 13.488 3.204 1.00 . A A . 67 THR HG23 1 1
7 15319 1 1 78 THR N N -0.870 14.180 3.982 1.00 . A A . 67 THR N 1 1
7 15320 1 1 78 THR O O 0.080 14.287 6.640 1.00 . A A . 67 THR O 1 1
7 15321 1 1 78 THR OG1 O 1.133 15.343 2.538 1.00 . A A . 67 THR OG1 1 1
7 15322 1 1 79 PHE C C 3.268 11.864 7.735 1.00 . A A . 68 PHE C 1 1
7 15323 1 1 79 PHE CA C 1.809 12.296 7.560 1.00 . A A . 68 PHE CA 1 1
7 15324 1 1 79 PHE CB C 0.854 11.206 8.073 1.00 . A A . 68 PHE CB 1 1
7 15325 1 1 79 PHE CD1 C 0.785 9.292 6.447 1.00 . A A . 68 PHE CD1 1 1
7 15326 1 1 79 PHE CD2 C 2.003 9.005 8.476 1.00 . A A . 68 PHE CD2 1 1
7 15327 1 1 79 PHE CE1 C 1.118 8.007 6.062 1.00 . A A . 68 PHE CE1 1 1
7 15328 1 1 79 PHE CE2 C 2.339 7.720 8.097 1.00 . A A . 68 PHE CE2 1 1
7 15329 1 1 79 PHE CG C 1.222 9.806 7.656 1.00 . A A . 68 PHE CG 1 1
7 15330 1 1 79 PHE CZ C 1.896 7.220 6.888 1.00 . A A . 68 PHE CZ 1 1
7 15331 1 1 79 PHE H H 1.979 12.104 5.457 1.00 . A A . 68 PHE H 1 1
7 15332 1 1 79 PHE HA H 1.650 13.196 8.138 1.00 . A A . 68 PHE HA 1 1
7 15333 1 1 79 PHE HB2 H 0.839 11.233 9.151 1.00 . A A . 68 PHE HB2 1 1
7 15334 1 1 79 PHE HB3 H -0.141 11.411 7.702 1.00 . A A . 68 PHE HB3 1 1
7 15335 1 1 79 PHE HD1 H 0.175 9.906 5.801 1.00 . A A . 68 PHE HD1 1 1
7 15336 1 1 79 PHE HD2 H 2.350 9.395 9.422 1.00 . A A . 68 PHE HD2 1 1
7 15337 1 1 79 PHE HE1 H 0.770 7.619 5.116 1.00 . A A . 68 PHE HE1 1 1
7 15338 1 1 79 PHE HE2 H 2.947 7.107 8.745 1.00 . A A . 68 PHE HE2 1 1
7 15339 1 1 79 PHE HZ H 2.158 6.216 6.589 1.00 . A A . 68 PHE HZ 1 1
7 15340 1 1 79 PHE N N 1.527 12.616 6.164 1.00 . A A . 68 PHE N 1 1
7 15341 1 1 79 PHE O O 3.993 11.671 6.754 1.00 . A A . 68 PHE O 1 1
7 15342 1 1 80 ASN C C 5.116 9.826 9.650 1.00 . A A . 69 ASN C 1 1
7 15343 1 1 80 ASN CA C 5.053 11.317 9.309 1.00 . A A . 69 ASN CA 1 1
7 15344 1 1 80 ASN CB C 5.595 12.168 10.472 1.00 . A A . 69 ASN CB 1 1
7 15345 1 1 80 ASN CG C 6.548 11.409 11.383 1.00 . A A . 69 ASN CG 1 1
7 15346 1 1 80 ASN H H 3.062 11.892 9.718 1.00 . A A . 69 ASN H 1 1
7 15347 1 1 80 ASN HA H 5.661 11.496 8.434 1.00 . A A . 69 ASN HA 1 1
7 15348 1 1 80 ASN HB2 H 6.124 13.017 10.067 1.00 . A A . 69 ASN HB2 1 1
7 15349 1 1 80 ASN HB3 H 4.764 12.520 11.065 1.00 . A A . 69 ASN HB3 1 1
7 15350 1 1 80 ASN HD21 H 7.735 10.974 9.845 1.00 . A A . 69 ASN HD21 1 1
7 15351 1 1 80 ASN HD22 H 8.241 10.369 11.382 1.00 . A A . 69 ASN HD22 1 1
7 15352 1 1 80 ASN N N 3.688 11.721 8.989 1.00 . A A . 69 ASN N 1 1
7 15353 1 1 80 ASN ND2 N 7.616 10.863 10.811 1.00 . A A . 69 ASN ND2 1 1
7 15354 1 1 80 ASN O O 4.400 9.349 10.534 1.00 . A A . 69 ASN O 1 1
7 15355 1 1 80 ASN OD1 O 6.324 11.316 12.590 1.00 . A A . 69 ASN OD1 1 1
7 15356 1 1 81 TYR C C 7.573 7.381 9.682 1.00 . A A . 70 TYR C 1 1
7 15357 1 1 81 TYR CA C 6.159 7.670 9.170 1.00 . A A . 70 TYR CA 1 1
7 15358 1 1 81 TYR CB C 5.888 6.895 7.873 1.00 . A A . 70 TYR CB 1 1
7 15359 1 1 81 TYR CD1 C 5.187 4.542 8.481 1.00 . A A . 70 TYR CD1 1 1
7 15360 1 1 81 TYR CD2 C 7.375 4.874 7.592 1.00 . A A . 70 TYR CD2 1 1
7 15361 1 1 81 TYR CE1 C 5.431 3.186 8.585 1.00 . A A . 70 TYR CE1 1 1
7 15362 1 1 81 TYR CE2 C 7.625 3.521 7.694 1.00 . A A . 70 TYR CE2 1 1
7 15363 1 1 81 TYR CG C 6.154 5.409 7.983 1.00 . A A . 70 TYR CG 1 1
7 15364 1 1 81 TYR CZ C 6.652 2.680 8.190 1.00 . A A . 70 TYR CZ 1 1
7 15365 1 1 81 TYR H H 6.529 9.546 8.261 1.00 . A A . 70 TYR H 1 1
7 15366 1 1 81 TYR HA H 5.447 7.362 9.921 1.00 . A A . 70 TYR HA 1 1
7 15367 1 1 81 TYR HB2 H 4.851 7.027 7.591 1.00 . A A . 70 TYR HB2 1 1
7 15368 1 1 81 TYR HB3 H 6.520 7.289 7.090 1.00 . A A . 70 TYR HB3 1 1
7 15369 1 1 81 TYR HD1 H 4.230 4.940 8.788 1.00 . A A . 70 TYR HD1 1 1
7 15370 1 1 81 TYR HD2 H 8.137 5.533 7.204 1.00 . A A . 70 TYR HD2 1 1
7 15371 1 1 81 TYR HE1 H 4.668 2.529 8.974 1.00 . A A . 70 TYR HE1 1 1
7 15372 1 1 81 TYR HE2 H 8.581 3.125 7.384 1.00 . A A . 70 TYR HE2 1 1
7 15373 1 1 81 TYR HH H 6.751 0.912 7.438 1.00 . A A . 70 TYR HH 1 1
7 15374 1 1 81 TYR N N 5.985 9.102 8.946 1.00 . A A . 70 TYR N 1 1
7 15375 1 1 81 TYR O O 8.525 8.083 9.326 1.00 . A A . 70 TYR O 1 1
7 15376 1 1 81 TYR OH O 6.901 1.330 8.291 1.00 . A A . 70 TYR OH 1 1
7 15377 1 1 82 ASN C C 9.511 4.667 10.516 1.00 . A A . 71 ASN C 1 1
7 15378 1 1 82 ASN CA C 9.002 5.986 11.089 1.00 . A A . 71 ASN CA 1 1
7 15379 1 1 82 ASN CB C 8.910 5.883 12.611 1.00 . A A . 71 ASN CB 1 1
7 15380 1 1 82 ASN CG C 10.175 6.361 13.288 1.00 . A A . 71 ASN CG 1 1
7 15381 1 1 82 ASN H H 6.914 5.833 10.781 1.00 . A A . 71 ASN H 1 1
7 15382 1 1 82 ASN HA H 9.703 6.766 10.834 1.00 . A A . 71 ASN HA 1 1
7 15383 1 1 82 ASN HB2 H 8.086 6.488 12.960 1.00 . A A . 71 ASN HB2 1 1
7 15384 1 1 82 ASN HB3 H 8.739 4.853 12.890 1.00 . A A . 71 ASN HB3 1 1
7 15385 1 1 82 ASN HD21 H 10.060 8.098 12.328 1.00 . A A . 71 ASN HD21 1 1
7 15386 1 1 82 ASN HD22 H 11.404 7.911 13.390 1.00 . A A . 71 ASN HD22 1 1
7 15387 1 1 82 ASN N N 7.706 6.352 10.526 1.00 . A A . 71 ASN N 1 1
7 15388 1 1 82 ASN ND2 N 10.587 7.580 12.972 1.00 . A A . 71 ASN ND2 1 1
7 15389 1 1 82 ASN O O 8.738 3.732 10.307 1.00 . A A . 71 ASN O 1 1
7 15390 1 1 82 ASN OD1 O 10.780 5.641 14.083 1.00 . A A . 71 ASN OD1 1 1
7 15391 1 1 83 LEU C C 11.812 2.411 10.847 1.00 . A A . 72 LEU C 1 1
7 15392 1 1 83 LEU CA C 11.447 3.397 9.731 1.00 . A A . 72 LEU CA 1 1
7 15393 1 1 83 LEU CB C 12.691 3.779 8.920 1.00 . A A . 72 LEU CB 1 1
7 15394 1 1 83 LEU CD1 C 13.458 5.105 6.930 1.00 . A A . 72 LEU CD1 1 1
7 15395 1 1 83 LEU CD2 C 12.400 2.861 6.601 1.00 . A A . 72 LEU CD2 1 1
7 15396 1 1 83 LEU CG C 12.421 4.123 7.453 1.00 . A A . 72 LEU CG 1 1
7 15397 1 1 83 LEU H H 11.381 5.382 10.471 1.00 . A A . 72 LEU H 1 1
7 15398 1 1 83 LEU HA H 10.734 2.923 9.073 1.00 . A A . 72 LEU HA 1 1
7 15399 1 1 83 LEU HB2 H 13.153 4.634 9.392 1.00 . A A . 72 LEU HB2 1 1
7 15400 1 1 83 LEU HB3 H 13.387 2.955 8.950 1.00 . A A . 72 LEU HB3 1 1
7 15401 1 1 83 LEU HD11 H 14.442 4.793 7.248 1.00 . A A . 72 LEU HD11 1 1
7 15402 1 1 83 LEU HD12 H 13.249 6.090 7.320 1.00 . A A . 72 LEU HD12 1 1
7 15403 1 1 83 LEU HD13 H 13.419 5.129 5.851 1.00 . A A . 72 LEU HD13 1 1
7 15404 1 1 83 LEU HD21 H 11.443 2.778 6.106 1.00 . A A . 72 LEU HD21 1 1
7 15405 1 1 83 LEU HD22 H 12.555 1.997 7.231 1.00 . A A . 72 LEU HD22 1 1
7 15406 1 1 83 LEU HD23 H 13.184 2.912 5.860 1.00 . A A . 72 LEU HD23 1 1
7 15407 1 1 83 LEU HG H 11.451 4.593 7.375 1.00 . A A . 72 LEU HG 1 1
7 15408 1 1 83 LEU N N 10.820 4.600 10.274 1.00 . A A . 72 LEU N 1 1
7 15409 1 1 83 LEU O O 11.408 2.588 11.999 1.00 . A A . 72 LEU O 1 1
7 15410 1 1 84 ALA C C 14.161 0.818 12.338 1.00 . A A . 73 ALA C 1 1
7 15411 1 1 84 ALA CA C 12.984 0.350 11.467 1.00 . A A . 73 ALA CA 1 1
7 15412 1 1 84 ALA CB C 13.345 -0.946 10.746 1.00 . A A . 73 ALA CB 1 1
7 15413 1 1 84 ALA H H 12.855 1.274 9.564 1.00 . A A . 73 ALA H 1 1
7 15414 1 1 84 ALA HA H 12.137 0.144 12.110 1.00 . A A . 73 ALA HA 1 1
7 15415 1 1 84 ALA HB1 H 12.459 -1.555 10.629 1.00 . A A . 73 ALA HB1 1 1
7 15416 1 1 84 ALA HB2 H 14.077 -1.489 11.325 1.00 . A A . 73 ALA HB2 1 1
7 15417 1 1 84 ALA HB3 H 13.754 -0.717 9.773 1.00 . A A . 73 ALA HB3 1 1
7 15418 1 1 84 ALA N N 12.571 1.367 10.498 1.00 . A A . 73 ALA N 1 1
7 15419 1 1 84 ALA O O 14.467 0.186 13.350 1.00 . A A . 73 ALA O 1 1
7 15420 1 1 85 ASP C C 15.681 3.766 13.387 1.00 . A A . 74 ASP C 1 1
7 15421 1 1 85 ASP CA C 15.973 2.426 12.702 1.00 . A A . 74 ASP CA 1 1
7 15422 1 1 85 ASP CB C 17.188 2.580 11.783 1.00 . A A . 74 ASP CB 1 1
7 15423 1 1 85 ASP CG C 17.955 1.284 11.614 1.00 . A A . 74 ASP CG 1 1
7 15424 1 1 85 ASP H H 14.552 2.372 11.124 1.00 . A A . 74 ASP H 1 1
7 15425 1 1 85 ASP HA H 16.211 1.699 13.464 1.00 . A A . 74 ASP HA 1 1
7 15426 1 1 85 ASP HB2 H 16.857 2.912 10.811 1.00 . A A . 74 ASP HB2 1 1
7 15427 1 1 85 ASP HB3 H 17.856 3.320 12.202 1.00 . A A . 74 ASP HB3 1 1
7 15428 1 1 85 ASP N N 14.827 1.911 11.943 1.00 . A A . 74 ASP N 1 1
7 15429 1 1 85 ASP O O 16.486 4.231 14.197 1.00 . A A . 74 ASP O 1 1
7 15430 1 1 85 ASP OD1 O 18.273 0.644 12.639 1.00 . A A . 74 ASP OD1 1 1
7 15431 1 1 85 ASP OD2 O 18.236 0.909 10.455 1.00 . A A . 74 ASP OD2 1 1
7 15432 1 1 86 GLY C C 14.058 6.795 12.669 1.00 . A A . 75 GLY C 1 1
7 15433 1 1 86 GLY CA C 14.200 5.664 13.679 1.00 . A A . 75 GLY CA 1 1
7 15434 1 1 86 GLY H H 13.933 3.980 12.421 1.00 . A A . 75 GLY H 1 1
7 15435 1 1 86 GLY HA2 H 13.264 5.555 14.208 1.00 . A A . 75 GLY HA2 1 1
7 15436 1 1 86 GLY HA3 H 14.970 5.928 14.390 1.00 . A A . 75 GLY HA3 1 1
7 15437 1 1 86 GLY N N 14.542 4.387 13.070 1.00 . A A . 75 GLY N 1 1
7 15438 1 1 86 GLY O O 13.467 7.828 12.984 1.00 . A A . 75 GLY O 1 1
7 15439 1 1 87 THR C C 13.067 7.997 10.122 1.00 . A A . 76 THR C 1 1
7 15440 1 1 87 THR CA C 14.520 7.623 10.407 1.00 . A A . 76 THR CA 1 1
7 15441 1 1 87 THR CB C 15.196 7.124 9.122 1.00 . A A . 76 THR CB 1 1
7 15442 1 1 87 THR CG2 C 15.244 8.164 8.014 1.00 . A A . 76 THR CG2 1 1
7 15443 1 1 87 THR H H 15.057 5.760 11.265 1.00 . A A . 76 THR H 1 1
7 15444 1 1 87 THR HA H 15.042 8.501 10.760 1.00 . A A . 76 THR HA 1 1
7 15445 1 1 87 THR HB H 14.644 6.273 8.750 1.00 . A A . 76 THR HB 1 1
7 15446 1 1 87 THR HG1 H 17.003 7.409 9.835 1.00 . A A . 76 THR HG1 1 1
7 15447 1 1 87 THR HG21 H 14.979 7.703 7.073 1.00 . A A . 76 THR HG21 1 1
7 15448 1 1 87 THR HG22 H 16.241 8.572 7.945 1.00 . A A . 76 THR HG22 1 1
7 15449 1 1 87 THR HG23 H 14.545 8.959 8.232 1.00 . A A . 76 THR HG23 1 1
7 15450 1 1 87 THR N N 14.598 6.604 11.458 1.00 . A A . 76 THR N 1 1
7 15451 1 1 87 THR O O 12.209 7.123 9.974 1.00 . A A . 76 THR O 1 1
7 15452 1 1 87 THR OG1 O 16.527 6.708 9.382 1.00 . A A . 76 THR OG1 1 1
7 15453 1 1 88 GLU C C 11.328 10.367 8.390 1.00 . A A . 77 GLU C 1 1
7 15454 1 1 88 GLU CA C 11.447 9.790 9.796 1.00 . A A . 77 GLU CA 1 1
7 15455 1 1 88 GLU CB C 11.056 10.861 10.821 1.00 . A A . 77 GLU CB 1 1
7 15456 1 1 88 GLU CD C 10.415 10.646 13.278 1.00 . A A . 77 GLU CD 1 1
7 15457 1 1 88 GLU CG C 11.527 10.568 12.242 1.00 . A A . 77 GLU CG 1 1
7 15458 1 1 88 GLU H H 13.523 9.947 10.187 1.00 . A A . 77 GLU H 1 1
7 15459 1 1 88 GLU HA H 10.769 8.955 9.885 1.00 . A A . 77 GLU HA 1 1
7 15460 1 1 88 GLU HB2 H 11.480 11.806 10.515 1.00 . A A . 77 GLU HB2 1 1
7 15461 1 1 88 GLU HB3 H 9.981 10.951 10.832 1.00 . A A . 77 GLU HB3 1 1
7 15462 1 1 88 GLU HG2 H 11.947 9.575 12.268 1.00 . A A . 77 GLU HG2 1 1
7 15463 1 1 88 GLU HG3 H 12.292 11.285 12.505 1.00 . A A . 77 GLU HG3 1 1
7 15464 1 1 88 GLU N N 12.798 9.299 10.054 1.00 . A A . 77 GLU N 1 1
7 15465 1 1 88 GLU O O 12.116 11.227 7.992 1.00 . A A . 77 GLU O 1 1
7 15466 1 1 88 GLU OE1 O 9.390 11.310 13.015 1.00 . A A . 77 GLU OE1 1 1
7 15467 1 1 88 GLU OE2 O 10.570 10.037 14.357 1.00 . A A . 77 GLU OE2 1 1
7 15468 1 1 89 LEU C C 8.711 11.052 6.223 1.00 . A A . 78 LEU C 1 1
7 15469 1 1 89 LEU CA C 10.076 10.380 6.293 1.00 . A A . 78 LEU CA 1 1
7 15470 1 1 89 LEU CB C 10.120 9.243 5.255 1.00 . A A . 78 LEU CB 1 1
7 15471 1 1 89 LEU CD1 C 12.410 8.637 6.155 1.00 . A A . 78 LEU CD1 1 1
7 15472 1 1 89 LEU CD2 C 10.514 6.996 6.290 1.00 . A A . 78 LEU CD2 1 1
7 15473 1 1 89 LEU CG C 11.143 8.122 5.484 1.00 . A A . 78 LEU CG 1 1
7 15474 1 1 89 LEU H H 9.723 9.224 8.032 1.00 . A A . 78 LEU H 1 1
7 15475 1 1 89 LEU HA H 10.835 11.109 6.051 1.00 . A A . 78 LEU HA 1 1
7 15476 1 1 89 LEU HB2 H 9.140 8.792 5.216 1.00 . A A . 78 LEU HB2 1 1
7 15477 1 1 89 LEU HB3 H 10.323 9.685 4.291 1.00 . A A . 78 LEU HB3 1 1
7 15478 1 1 89 LEU HD11 H 12.382 8.403 7.209 1.00 . A A . 78 LEU HD11 1 1
7 15479 1 1 89 LEU HD12 H 12.477 9.707 6.025 1.00 . A A . 78 LEU HD12 1 1
7 15480 1 1 89 LEU HD13 H 13.271 8.166 5.705 1.00 . A A . 78 LEU HD13 1 1
7 15481 1 1 89 LEU HD21 H 10.444 7.288 7.327 1.00 . A A . 78 LEU HD21 1 1
7 15482 1 1 89 LEU HD22 H 11.121 6.108 6.203 1.00 . A A . 78 LEU HD22 1 1
7 15483 1 1 89 LEU HD23 H 9.524 6.793 5.904 1.00 . A A . 78 LEU HD23 1 1
7 15484 1 1 89 LEU HG H 11.428 7.716 4.526 1.00 . A A . 78 LEU HG 1 1
7 15485 1 1 89 LEU N N 10.323 9.899 7.650 1.00 . A A . 78 LEU N 1 1
7 15486 1 1 89 LEU O O 7.818 10.750 7.020 1.00 . A A . 78 LEU O 1 1
7 15487 1 1 90 ARG C C 6.721 12.267 3.690 1.00 . A A . 79 ARG C 1 1
7 15488 1 1 90 ARG CA C 7.288 12.638 5.053 1.00 . A A . 79 ARG CA 1 1
7 15489 1 1 90 ARG CB C 7.487 14.152 5.161 1.00 . A A . 79 ARG CB 1 1
7 15490 1 1 90 ARG CD C 5.730 15.950 5.198 1.00 . A A . 79 ARG CD 1 1
7 15491 1 1 90 ARG CG C 6.420 14.849 5.990 1.00 . A A . 79 ARG CG 1 1
7 15492 1 1 90 ARG CZ C 6.429 17.803 3.715 1.00 . A A . 79 ARG CZ 1 1
7 15493 1 1 90 ARG H H 9.290 12.123 4.639 1.00 . A A . 79 ARG H 1 1
7 15494 1 1 90 ARG HA H 6.600 12.313 5.820 1.00 . A A . 79 ARG HA 1 1
7 15495 1 1 90 ARG HB2 H 8.448 14.346 5.615 1.00 . A A . 79 ARG HB2 1 1
7 15496 1 1 90 ARG HB3 H 7.477 14.576 4.168 1.00 . A A . 79 ARG HB3 1 1
7 15497 1 1 90 ARG HD2 H 5.230 15.506 4.351 1.00 . A A . 79 ARG HD2 1 1
7 15498 1 1 90 ARG HD3 H 5.002 16.429 5.835 1.00 . A A . 79 ARG HD3 1 1
7 15499 1 1 90 ARG HE H 7.547 17.007 5.169 1.00 . A A . 79 ARG HE 1 1
7 15500 1 1 90 ARG HG2 H 5.681 14.122 6.294 1.00 . A A . 79 ARG HG2 1 1
7 15501 1 1 90 ARG HG3 H 6.883 15.282 6.864 1.00 . A A . 79 ARG HG3 1 1
7 15502 1 1 90 ARG HH11 H 4.559 17.114 3.336 1.00 . A A . 79 ARG HH11 1 1
7 15503 1 1 90 ARG HH12 H 5.089 18.411 2.320 1.00 . A A . 79 ARG HH12 1 1
7 15504 1 1 90 ARG HH21 H 8.235 18.710 3.835 1.00 . A A . 79 ARG HH21 1 1
7 15505 1 1 90 ARG HH22 H 7.179 19.320 2.606 1.00 . A A . 79 ARG HH22 1 1
7 15506 1 1 90 ARG N N 8.548 11.942 5.252 1.00 . A A . 79 ARG N 1 1
7 15507 1 1 90 ARG NE N 6.676 16.957 4.718 1.00 . A A . 79 ARG NE 1 1
7 15508 1 1 90 ARG NH1 N 5.263 17.774 3.072 1.00 . A A . 79 ARG NH1 1 1
7 15509 1 1 90 ARG NH2 N 7.356 18.683 3.355 1.00 . A A . 79 ARG NH2 1 1
7 15510 1 1 90 ARG O O 7.330 12.563 2.658 1.00 . A A . 79 ARG O 1 1
7 15511 1 1 91 GLY C C 3.591 10.560 2.604 1.00 . A A . 80 GLY C 1 1
7 15512 1 1 91 GLY CA C 4.966 11.184 2.434 1.00 . A A . 80 GLY CA 1 1
7 15513 1 1 91 GLY H H 5.133 11.378 4.544 1.00 . A A . 80 GLY H 1 1
7 15514 1 1 91 GLY HA2 H 4.888 12.042 1.785 1.00 . A A . 80 GLY HA2 1 1
7 15515 1 1 91 GLY HA3 H 5.617 10.460 1.966 1.00 . A A . 80 GLY HA3 1 1
7 15516 1 1 91 GLY N N 5.569 11.600 3.688 1.00 . A A . 80 GLY N 1 1
7 15517 1 1 91 GLY O O 3.081 10.451 3.724 1.00 . A A . 80 GLY O 1 1
7 15518 1 1 92 THR C C 1.281 9.113 0.043 1.00 . A A . 81 THR C 1 1
7 15519 1 1 92 THR CA C 1.678 9.503 1.467 1.00 . A A . 81 THR CA 1 1
7 15520 1 1 92 THR CB C 0.600 10.424 2.064 1.00 . A A . 81 THR CB 1 1
7 15521 1 1 92 THR CG2 C 0.075 9.935 3.400 1.00 . A A . 81 THR CG2 1 1
7 15522 1 1 92 THR H H 3.477 10.253 0.628 1.00 . A A . 81 THR H 1 1
7 15523 1 1 92 THR HA H 1.741 8.605 2.064 1.00 . A A . 81 THR HA 1 1
7 15524 1 1 92 THR HB H -0.237 10.463 1.382 1.00 . A A . 81 THR HB 1 1
7 15525 1 1 92 THR HG1 H 1.265 12.134 1.372 1.00 . A A . 81 THR HG1 1 1
7 15526 1 1 92 THR HG21 H 0.230 10.695 4.150 1.00 . A A . 81 THR HG21 1 1
7 15527 1 1 92 THR HG22 H 0.599 9.034 3.688 1.00 . A A . 81 THR HG22 1 1
7 15528 1 1 92 THR HG23 H -0.983 9.722 3.318 1.00 . A A . 81 THR HG23 1 1
7 15529 1 1 92 THR N N 3.001 10.140 1.480 1.00 . A A . 81 THR N 1 1
7 15530 1 1 92 THR O O 2.102 9.163 -0.876 1.00 . A A . 81 THR O 1 1
7 15531 1 1 92 THR OG1 O 1.083 11.745 2.232 1.00 . A A . 81 THR OG1 1 1
7 15532 1 1 93 TRP C C -1.585 9.295 -1.916 1.00 . A A . 82 TRP C 1 1
7 15533 1 1 93 TRP CA C -0.492 8.342 -1.442 1.00 . A A . 82 TRP CA 1 1
7 15534 1 1 93 TRP CB C -1.036 6.916 -1.399 1.00 . A A . 82 TRP CB 1 1
7 15535 1 1 93 TRP CD1 C 0.976 5.670 -0.418 1.00 . A A . 82 TRP CD1 1 1
7 15536 1 1 93 TRP CD2 C 0.279 4.882 -2.393 1.00 . A A . 82 TRP CD2 1 1
7 15537 1 1 93 TRP CE2 C 1.380 4.116 -1.967 1.00 . A A . 82 TRP CE2 1 1
7 15538 1 1 93 TRP CE3 C -0.329 4.568 -3.611 1.00 . A A . 82 TRP CE3 1 1
7 15539 1 1 93 TRP CG C 0.036 5.870 -1.386 1.00 . A A . 82 TRP CG 1 1
7 15540 1 1 93 TRP CH2 C 1.273 2.776 -3.904 1.00 . A A . 82 TRP CH2 1 1
7 15541 1 1 93 TRP CZ2 C 1.886 3.060 -2.717 1.00 . A A . 82 TRP CZ2 1 1
7 15542 1 1 93 TRP CZ3 C 0.176 3.519 -4.354 1.00 . A A . 82 TRP CZ3 1 1
7 15543 1 1 93 TRP H H -0.594 8.715 0.635 1.00 . A A . 82 TRP H 1 1
7 15544 1 1 93 TRP HA H 0.330 8.381 -2.141 1.00 . A A . 82 TRP HA 1 1
7 15545 1 1 93 TRP HB2 H -1.631 6.797 -0.509 1.00 . A A . 82 TRP HB2 1 1
7 15546 1 1 93 TRP HB3 H -1.657 6.749 -2.267 1.00 . A A . 82 TRP HB3 1 1
7 15547 1 1 93 TRP HD1 H 1.059 6.263 0.482 1.00 . A A . 82 TRP HD1 1 1
7 15548 1 1 93 TRP HE1 H 2.538 4.280 -0.229 1.00 . A A . 82 TRP HE1 1 1
7 15549 1 1 93 TRP HE3 H -1.176 5.131 -3.974 1.00 . A A . 82 TRP HE3 1 1
7 15550 1 1 93 TRP HH2 H 1.635 1.964 -4.517 1.00 . A A . 82 TRP HH2 1 1
7 15551 1 1 93 TRP HZ2 H 2.731 2.476 -2.385 1.00 . A A . 82 TRP HZ2 1 1
7 15552 1 1 93 TRP HZ3 H -0.280 3.263 -5.298 1.00 . A A . 82 TRP HZ3 1 1
7 15553 1 1 93 TRP N N 0.015 8.731 -0.133 1.00 . A A . 82 TRP N 1 1
7 15554 1 1 93 TRP NE1 N 1.789 4.618 -0.762 1.00 . A A . 82 TRP NE1 1 1
7 15555 1 1 93 TRP O O -2.186 10.021 -1.119 1.00 . A A . 82 TRP O 1 1
7 15556 1 1 94 SER C C -3.115 9.702 -5.263 1.00 . A A . 83 SER C 1 1
7 15557 1 1 94 SER CA C -2.857 10.122 -3.826 1.00 . A A . 83 SER CA 1 1
7 15558 1 1 94 SER CB C -2.443 11.596 -3.775 1.00 . A A . 83 SER CB 1 1
7 15559 1 1 94 SER H H -1.327 8.666 -3.796 1.00 . A A . 83 SER H 1 1
7 15560 1 1 94 SER HA H -3.762 9.993 -3.265 1.00 . A A . 83 SER HA 1 1
7 15561 1 1 94 SER HB2 H -1.475 11.681 -3.304 1.00 . A A . 83 SER HB2 1 1
7 15562 1 1 94 SER HB3 H -2.392 11.990 -4.779 1.00 . A A . 83 SER HB3 1 1
7 15563 1 1 94 SER HG H -3.184 12.280 -2.097 1.00 . A A . 83 SER HG 1 1
7 15564 1 1 94 SER N N -1.838 9.277 -3.221 1.00 . A A . 83 SER N 1 1
7 15565 1 1 94 SER O O -2.198 9.675 -6.085 1.00 . A A . 83 SER O 1 1
7 15566 1 1 94 SER OG O -3.380 12.358 -3.033 1.00 . A A . 83 SER OG 1 1
7 15567 1 1 95 LEU C C -4.768 10.164 -7.834 1.00 . A A . 84 LEU C 1 1
7 15568 1 1 95 LEU CA C -4.744 8.961 -6.902 1.00 . A A . 84 LEU CA 1 1
7 15569 1 1 95 LEU CB C -6.108 8.268 -6.874 1.00 . A A . 84 LEU CB 1 1
7 15570 1 1 95 LEU CD1 C -6.359 7.232 -9.154 1.00 . A A . 84 LEU CD1 1 1
7 15571 1 1 95 LEU CD2 C -8.366 8.055 -7.902 1.00 . A A . 84 LEU CD2 1 1
7 15572 1 1 95 LEU CG C -6.893 8.282 -8.188 1.00 . A A . 84 LEU CG 1 1
7 15573 1 1 95 LEU H H -5.059 9.419 -4.866 1.00 . A A . 84 LEU H 1 1
7 15574 1 1 95 LEU HA H -4.000 8.263 -7.253 1.00 . A A . 84 LEU HA 1 1
7 15575 1 1 95 LEU HB2 H -5.957 7.239 -6.584 1.00 . A A . 84 LEU HB2 1 1
7 15576 1 1 95 LEU HB3 H -6.713 8.747 -6.118 1.00 . A A . 84 LEU HB3 1 1
7 15577 1 1 95 LEU HD11 H -7.151 6.547 -9.419 1.00 . A A . 84 LEU HD11 1 1
7 15578 1 1 95 LEU HD12 H -5.555 6.685 -8.682 1.00 . A A . 84 LEU HD12 1 1
7 15579 1 1 95 LEU HD13 H -5.990 7.716 -10.049 1.00 . A A . 84 LEU HD13 1 1
7 15580 1 1 95 LEU HD21 H -8.958 8.479 -8.699 1.00 . A A . 84 LEU HD21 1 1
7 15581 1 1 95 LEU HD22 H -8.623 8.530 -6.966 1.00 . A A . 84 LEU HD22 1 1
7 15582 1 1 95 LEU HD23 H -8.559 6.995 -7.832 1.00 . A A . 84 LEU HD23 1 1
7 15583 1 1 95 LEU HG H -6.789 9.249 -8.655 1.00 . A A . 84 LEU HG 1 1
7 15584 1 1 95 LEU N N -4.369 9.376 -5.562 1.00 . A A . 84 LEU N 1 1
7 15585 1 1 95 LEU O O -5.306 11.219 -7.493 1.00 . A A . 84 LEU O 1 1
7 15586 1 1 96 GLU C C -4.500 10.528 -11.367 1.00 . A A . 85 GLU C 1 1
7 15587 1 1 96 GLU CA C -4.119 11.064 -9.998 1.00 . A A . 85 GLU CA 1 1
7 15588 1 1 96 GLU CB C -2.726 11.689 -10.038 1.00 . A A . 85 GLU CB 1 1
7 15589 1 1 96 GLU CD C -0.894 12.861 -8.725 1.00 . A A . 85 GLU CD 1 1
7 15590 1 1 96 GLU CG C -2.274 12.227 -8.688 1.00 . A A . 85 GLU CG 1 1
7 15591 1 1 96 GLU H H -3.762 9.128 -9.213 1.00 . A A . 85 GLU H 1 1
7 15592 1 1 96 GLU HA H -4.835 11.821 -9.711 1.00 . A A . 85 GLU HA 1 1
7 15593 1 1 96 GLU HB2 H -2.019 10.943 -10.365 1.00 . A A . 85 GLU HB2 1 1
7 15594 1 1 96 GLU HB3 H -2.728 12.505 -10.745 1.00 . A A . 85 GLU HB3 1 1
7 15595 1 1 96 GLU HG2 H -2.984 12.972 -8.362 1.00 . A A . 85 GLU HG2 1 1
7 15596 1 1 96 GLU HG3 H -2.260 11.412 -7.980 1.00 . A A . 85 GLU HG3 1 1
7 15597 1 1 96 GLU N N -4.175 9.997 -9.007 1.00 . A A . 85 GLU N 1 1
7 15598 1 1 96 GLU O O -3.970 9.508 -11.814 1.00 . A A . 85 GLU O 1 1
7 15599 1 1 96 GLU OE1 O -0.047 12.410 -9.525 1.00 . A A . 85 GLU OE1 1 1
7 15600 1 1 96 GLU OE2 O -0.658 13.807 -7.944 1.00 . A A . 85 GLU OE2 1 1
7 15601 1 1 97 GLY C C -6.605 9.454 -13.244 1.00 . A A . 86 GLY C 1 1
7 15602 1 1 97 GLY CA C -5.899 10.781 -13.317 1.00 . A A . 86 GLY CA 1 1
7 15603 1 1 97 GLY H H -5.825 12.000 -11.598 1.00 . A A . 86 GLY H 1 1
7 15604 1 1 97 GLY HA2 H -6.572 11.508 -13.712 1.00 . A A . 86 GLY HA2 1 1
7 15605 1 1 97 GLY HA3 H -5.052 10.690 -13.979 1.00 . A A . 86 GLY HA3 1 1
7 15606 1 1 97 GLY N N -5.437 11.210 -12.015 1.00 . A A . 86 GLY N 1 1
7 15607 1 1 97 GLY O O -7.758 9.368 -12.823 1.00 . A A . 86 GLY O 1 1
7 15608 1 1 98 ASN C C -5.465 6.100 -12.917 1.00 . A A . 87 ASN C 1 1
7 15609 1 1 98 ASN CA C -6.414 7.061 -13.645 1.00 . A A . 87 ASN CA 1 1
7 15610 1 1 98 ASN CB C -6.630 6.587 -15.080 1.00 . A A . 87 ASN CB 1 1
7 15611 1 1 98 ASN CG C -8.094 6.564 -15.475 1.00 . A A . 87 ASN CG 1 1
7 15612 1 1 98 ASN H H -4.986 8.592 -13.965 1.00 . A A . 87 ASN H 1 1
7 15613 1 1 98 ASN HA H -7.363 7.068 -13.132 1.00 . A A . 87 ASN HA 1 1
7 15614 1 1 98 ASN HB2 H -6.108 7.254 -15.743 1.00 . A A . 87 ASN HB2 1 1
7 15615 1 1 98 ASN HB3 H -6.229 5.590 -15.190 1.00 . A A . 87 ASN HB3 1 1
7 15616 1 1 98 ASN HD21 H -8.188 8.550 -15.375 1.00 . A A . 87 ASN HD21 1 1
7 15617 1 1 98 ASN HD22 H -9.654 7.749 -15.818 1.00 . A A . 87 ASN HD22 1 1
7 15618 1 1 98 ASN N N -5.894 8.425 -13.653 1.00 . A A . 87 ASN N 1 1
7 15619 1 1 98 ASN ND2 N -8.707 7.740 -15.566 1.00 . A A . 87 ASN ND2 1 1
7 15620 1 1 98 ASN O O -5.541 4.885 -13.115 1.00 . A A . 87 ASN O 1 1
7 15621 1 1 98 ASN OD1 O -8.668 5.500 -15.701 1.00 . A A . 87 ASN OD1 1 1
7 15622 1 1 99 LYS C C -3.341 6.291 -9.941 1.00 . A A . 88 LYS C 1 1
7 15623 1 1 99 LYS CA C -3.606 5.790 -11.362 1.00 . A A . 88 LYS CA 1 1
7 15624 1 1 99 LYS CB C -2.289 5.703 -12.137 1.00 . A A . 88 LYS CB 1 1
7 15625 1 1 99 LYS CD C -2.340 3.311 -12.914 1.00 . A A . 88 LYS CD 1 1
7 15626 1 1 99 LYS CE C -3.344 2.498 -12.108 1.00 . A A . 88 LYS CE 1 1
7 15627 1 1 99 LYS CG C -1.621 4.340 -12.053 1.00 . A A . 88 LYS CG 1 1
7 15628 1 1 99 LYS H H -4.533 7.614 -11.968 1.00 . A A . 88 LYS H 1 1
7 15629 1 1 99 LYS HA H -4.033 4.802 -11.298 1.00 . A A . 88 LYS HA 1 1
7 15630 1 1 99 LYS HB2 H -2.482 5.921 -13.178 1.00 . A A . 88 LYS HB2 1 1
7 15631 1 1 99 LYS HB3 H -1.604 6.441 -11.746 1.00 . A A . 88 LYS HB3 1 1
7 15632 1 1 99 LYS HD2 H -2.864 3.823 -13.708 1.00 . A A . 88 LYS HD2 1 1
7 15633 1 1 99 LYS HD3 H -1.608 2.641 -13.341 1.00 . A A . 88 LYS HD3 1 1
7 15634 1 1 99 LYS HE2 H -4.029 3.174 -11.620 1.00 . A A . 88 LYS HE2 1 1
7 15635 1 1 99 LYS HE3 H -3.894 1.861 -12.784 1.00 . A A . 88 LYS HE3 1 1
7 15636 1 1 99 LYS HG2 H -0.600 4.429 -12.393 1.00 . A A . 88 LYS HG2 1 1
7 15637 1 1 99 LYS HG3 H -1.632 4.009 -11.025 1.00 . A A . 88 LYS HG3 1 1
7 15638 1 1 99 LYS HZ1 H -2.354 2.238 -10.284 1.00 . A A . 88 LYS HZ1 1 1
7 15639 1 1 99 LYS HZ2 H -1.866 1.158 -11.490 1.00 . A A . 88 LYS HZ2 1 1
7 15640 1 1 99 LYS HZ3 H -3.352 0.943 -10.712 1.00 . A A . 88 LYS HZ3 1 1
7 15641 1 1 99 LYS N N -4.563 6.636 -12.086 1.00 . A A . 88 LYS N 1 1
7 15642 1 1 99 LYS NZ N -2.682 1.651 -11.076 1.00 . A A . 88 LYS NZ 1 1
7 15643 1 1 99 LYS O O -3.428 7.489 -9.668 1.00 . A A . 88 LYS O 1 1
7 15644 1 1 100 LEU C C -1.243 5.938 -7.407 1.00 . A A . 89 LEU C 1 1
7 15645 1 1 100 LEU CA C -2.727 5.703 -7.643 1.00 . A A . 89 LEU CA 1 1
7 15646 1 1 100 LEU CB C -3.242 4.627 -6.690 1.00 . A A . 89 LEU CB 1 1
7 15647 1 1 100 LEU CD1 C -5.379 4.104 -5.486 1.00 . A A . 89 LEU CD1 1 1
7 15648 1 1 100 LEU CD2 C -3.671 5.572 -4.409 1.00 . A A . 89 LEU CD2 1 1
7 15649 1 1 100 LEU CG C -4.298 5.138 -5.722 1.00 . A A . 89 LEU CG 1 1
7 15650 1 1 100 LEU H H -2.950 4.421 -9.318 1.00 . A A . 89 LEU H 1 1
7 15651 1 1 100 LEU HA H -3.251 6.623 -7.432 1.00 . A A . 89 LEU HA 1 1
7 15652 1 1 100 LEU HB2 H -3.664 3.821 -7.274 1.00 . A A . 89 LEU HB2 1 1
7 15653 1 1 100 LEU HB3 H -2.410 4.244 -6.118 1.00 . A A . 89 LEU HB3 1 1
7 15654 1 1 100 LEU HD11 H -6.111 4.506 -4.800 1.00 . A A . 89 LEU HD11 1 1
7 15655 1 1 100 LEU HD12 H -4.941 3.212 -5.067 1.00 . A A . 89 LEU HD12 1 1
7 15656 1 1 100 LEU HD13 H -5.857 3.868 -6.425 1.00 . A A . 89 LEU HD13 1 1
7 15657 1 1 100 LEU HD21 H -4.429 6.021 -3.783 1.00 . A A . 89 LEU HD21 1 1
7 15658 1 1 100 LEU HD22 H -2.894 6.295 -4.607 1.00 . A A . 89 LEU HD22 1 1
7 15659 1 1 100 LEU HD23 H -3.249 4.715 -3.908 1.00 . A A . 89 LEU HD23 1 1
7 15660 1 1 100 LEU HG H -4.760 5.998 -6.162 1.00 . A A . 89 LEU HG 1 1
7 15661 1 1 100 LEU N N -3.008 5.358 -9.037 1.00 . A A . 89 LEU N 1 1
7 15662 1 1 100 LEU O O -0.408 5.071 -7.691 1.00 . A A . 89 LEU O 1 1
7 15663 1 1 101 ILE C C 0.796 7.412 -5.136 1.00 . A A . 90 ILE C 1 1
7 15664 1 1 101 ILE CA C 0.434 7.542 -6.615 1.00 . A A . 90 ILE CA 1 1
7 15665 1 1 101 ILE CB C 0.638 9.016 -7.035 1.00 . A A . 90 ILE CB 1 1
7 15666 1 1 101 ILE CD1 C 0.782 8.196 -9.452 1.00 . A A . 90 ILE CD1 1 1
7 15667 1 1 101 ILE CG1 C 0.216 9.227 -8.494 1.00 . A A . 90 ILE CG1 1 1
7 15668 1 1 101 ILE CG2 C 2.088 9.443 -6.834 1.00 . A A . 90 ILE CG2 1 1
7 15669 1 1 101 ILE H H -1.663 7.759 -6.702 1.00 . A A . 90 ILE H 1 1
7 15670 1 1 101 ILE HA H 1.100 6.927 -7.201 1.00 . A A . 90 ILE HA 1 1
7 15671 1 1 101 ILE HB H 0.011 9.632 -6.394 1.00 . A A . 90 ILE HB 1 1
7 15672 1 1 101 ILE HD11 H 0.350 7.229 -9.237 1.00 . A A . 90 ILE HD11 1 1
7 15673 1 1 101 ILE HD12 H 1.854 8.145 -9.333 1.00 . A A . 90 ILE HD12 1 1
7 15674 1 1 101 ILE HD13 H 0.545 8.480 -10.466 1.00 . A A . 90 ILE HD13 1 1
7 15675 1 1 101 ILE HG12 H -0.861 9.182 -8.561 1.00 . A A . 90 ILE HG12 1 1
7 15676 1 1 101 ILE HG13 H 0.550 10.201 -8.820 1.00 . A A . 90 ILE HG13 1 1
7 15677 1 1 101 ILE HG21 H 2.736 8.807 -7.419 1.00 . A A . 90 ILE HG21 1 1
7 15678 1 1 101 ILE HG22 H 2.347 9.358 -5.789 1.00 . A A . 90 ILE HG22 1 1
7 15679 1 1 101 ILE HG23 H 2.208 10.469 -7.152 1.00 . A A . 90 ILE HG23 1 1
7 15680 1 1 101 ILE N N -0.937 7.128 -6.892 1.00 . A A . 90 ILE N 1 1
7 15681 1 1 101 ILE O O -0.009 7.720 -4.259 1.00 . A A . 90 ILE O 1 1
7 15682 1 1 102 GLY C C 3.952 7.377 -3.434 1.00 . A A . 91 GLY C 1 1
7 15683 1 1 102 GLY CA C 2.535 6.849 -3.524 1.00 . A A . 91 GLY CA 1 1
7 15684 1 1 102 GLY H H 2.630 6.775 -5.631 1.00 . A A . 91 GLY H 1 1
7 15685 1 1 102 GLY HA2 H 1.900 7.407 -2.849 1.00 . A A . 91 GLY HA2 1 1
7 15686 1 1 102 GLY HA3 H 2.528 5.809 -3.244 1.00 . A A . 91 GLY HA3 1 1
7 15687 1 1 102 GLY N N 2.033 6.984 -4.880 1.00 . A A . 91 GLY N 1 1
7 15688 1 1 102 GLY O O 4.843 6.862 -4.110 1.00 . A A . 91 GLY O 1 1
7 15689 1 1 103 LYS C C 5.909 9.338 -1.110 1.00 . A A . 92 LYS C 1 1
7 15690 1 1 103 LYS CA C 5.492 9.028 -2.544 1.00 . A A . 92 LYS CA 1 1
7 15691 1 1 103 LYS CB C 5.534 10.313 -3.367 1.00 . A A . 92 LYS CB 1 1
7 15692 1 1 103 LYS CD C 5.467 10.770 -5.836 1.00 . A A . 92 LYS CD 1 1
7 15693 1 1 103 LYS CE C 6.310 11.735 -6.657 1.00 . A A . 92 LYS CE 1 1
7 15694 1 1 103 LYS CG C 6.261 10.161 -4.688 1.00 . A A . 92 LYS CG 1 1
7 15695 1 1 103 LYS H H 3.418 8.831 -2.155 1.00 . A A . 92 LYS H 1 1
7 15696 1 1 103 LYS HA H 6.200 8.330 -2.964 1.00 . A A . 92 LYS HA 1 1
7 15697 1 1 103 LYS HB2 H 4.522 10.631 -3.569 1.00 . A A . 92 LYS HB2 1 1
7 15698 1 1 103 LYS HB3 H 6.034 11.079 -2.792 1.00 . A A . 92 LYS HB3 1 1
7 15699 1 1 103 LYS HD2 H 5.118 9.977 -6.479 1.00 . A A . 92 LYS HD2 1 1
7 15700 1 1 103 LYS HD3 H 4.619 11.304 -5.430 1.00 . A A . 92 LYS HD3 1 1
7 15701 1 1 103 LYS HE2 H 5.674 12.219 -7.383 1.00 . A A . 92 LYS HE2 1 1
7 15702 1 1 103 LYS HE3 H 6.727 12.479 -5.994 1.00 . A A . 92 LYS HE3 1 1
7 15703 1 1 103 LYS HG2 H 7.215 10.657 -4.612 1.00 . A A . 92 LYS HG2 1 1
7 15704 1 1 103 LYS HG3 H 6.415 9.110 -4.885 1.00 . A A . 92 LYS HG3 1 1
7 15705 1 1 103 LYS HZ1 H 7.388 11.267 -8.388 1.00 . A A . 92 LYS HZ1 1 1
7 15706 1 1 103 LYS HZ2 H 7.344 10.015 -7.252 1.00 . A A . 92 LYS HZ2 1 1
7 15707 1 1 103 LYS HZ3 H 8.341 11.358 -6.989 1.00 . A A . 92 LYS HZ3 1 1
7 15708 1 1 103 LYS N N 4.166 8.431 -2.646 1.00 . A A . 92 LYS N 1 1
7 15709 1 1 103 LYS NZ N 7.422 11.044 -7.372 1.00 . A A . 92 LYS NZ 1 1
7 15710 1 1 103 LYS O O 5.131 9.875 -0.320 1.00 . A A . 92 LYS O 1 1
7 15711 1 1 104 PHE C C 9.212 9.747 0.298 1.00 . A A . 93 PHE C 1 1
7 15712 1 1 104 PHE CA C 7.767 9.299 0.494 1.00 . A A . 93 PHE CA 1 1
7 15713 1 1 104 PHE CB C 7.715 8.068 1.411 1.00 . A A . 93 PHE CB 1 1
7 15714 1 1 104 PHE CD1 C 5.650 6.771 0.812 1.00 . A A . 93 PHE CD1 1 1
7 15715 1 1 104 PHE CD2 C 5.687 7.957 2.881 1.00 . A A . 93 PHE CD2 1 1
7 15716 1 1 104 PHE CE1 C 4.369 6.331 1.084 1.00 . A A . 93 PHE CE1 1 1
7 15717 1 1 104 PHE CE2 C 4.405 7.519 3.158 1.00 . A A . 93 PHE CE2 1 1
7 15718 1 1 104 PHE CG C 6.322 7.589 1.707 1.00 . A A . 93 PHE CG 1 1
7 15719 1 1 104 PHE CZ C 3.746 6.705 2.259 1.00 . A A . 93 PHE CZ 1 1
7 15720 1 1 104 PHE H H 7.735 8.635 -1.514 1.00 . A A . 93 PHE H 1 1
7 15721 1 1 104 PHE HA H 7.212 10.107 0.945 1.00 . A A . 93 PHE HA 1 1
7 15722 1 1 104 PHE HB2 H 8.257 7.256 0.952 1.00 . A A . 93 PHE HB2 1 1
7 15723 1 1 104 PHE HB3 H 8.186 8.316 2.352 1.00 . A A . 93 PHE HB3 1 1
7 15724 1 1 104 PHE HD1 H 6.136 6.478 -0.106 1.00 . A A . 93 PHE HD1 1 1
7 15725 1 1 104 PHE HD2 H 6.202 8.595 3.584 1.00 . A A . 93 PHE HD2 1 1
7 15726 1 1 104 PHE HE1 H 3.856 5.696 0.379 1.00 . A A . 93 PHE HE1 1 1
7 15727 1 1 104 PHE HE2 H 3.920 7.813 4.077 1.00 . A A . 93 PHE HE2 1 1
7 15728 1 1 104 PHE HZ H 2.744 6.361 2.473 1.00 . A A . 93 PHE HZ 1 1
7 15729 1 1 104 PHE N N 7.172 9.029 -0.814 1.00 . A A . 93 PHE N 1 1
7 15730 1 1 104 PHE O O 9.895 9.256 -0.606 1.00 . A A . 93 PHE O 1 1
7 15731 1 1 105 LYS C C 11.843 11.155 2.266 1.00 . A A . 94 LYS C 1 1
7 15732 1 1 105 LYS CA C 11.040 11.207 0.968 1.00 . A A . 94 LYS CA 1 1
7 15733 1 1 105 LYS CB C 11.007 12.654 0.473 1.00 . A A . 94 LYS CB 1 1
7 15734 1 1 105 LYS CD C 10.522 14.264 -1.390 1.00 . A A . 94 LYS CD 1 1
7 15735 1 1 105 LYS CE C 11.945 14.797 -1.477 1.00 . A A . 94 LYS CE 1 1
7 15736 1 1 105 LYS CG C 10.497 12.809 -0.949 1.00 . A A . 94 LYS CG 1 1
7 15737 1 1 105 LYS H H 9.082 11.072 1.805 1.00 . A A . 94 LYS H 1 1
7 15738 1 1 105 LYS HA H 11.541 10.603 0.227 1.00 . A A . 94 LYS HA 1 1
7 15739 1 1 105 LYS HB2 H 10.366 13.229 1.125 1.00 . A A . 94 LYS HB2 1 1
7 15740 1 1 105 LYS HB3 H 12.007 13.060 0.520 1.00 . A A . 94 LYS HB3 1 1
7 15741 1 1 105 LYS HD2 H 10.059 14.343 -2.362 1.00 . A A . 94 LYS HD2 1 1
7 15742 1 1 105 LYS HD3 H 9.968 14.856 -0.676 1.00 . A A . 94 LYS HD3 1 1
7 15743 1 1 105 LYS HE2 H 12.293 15.024 -0.481 1.00 . A A . 94 LYS HE2 1 1
7 15744 1 1 105 LYS HE3 H 12.576 14.036 -1.912 1.00 . A A . 94 LYS HE3 1 1
7 15745 1 1 105 LYS HG2 H 11.123 12.230 -1.611 1.00 . A A . 94 LYS HG2 1 1
7 15746 1 1 105 LYS HG3 H 9.481 12.444 -1.000 1.00 . A A . 94 LYS HG3 1 1
7 15747 1 1 105 LYS HZ1 H 12.167 15.777 -3.308 1.00 . A A . 94 LYS HZ1 1 1
7 15748 1 1 105 LYS HZ2 H 12.832 16.614 -1.998 1.00 . A A . 94 LYS HZ2 1 1
7 15749 1 1 105 LYS HZ3 H 11.156 16.585 -2.217 1.00 . A A . 94 LYS HZ3 1 1
7 15750 1 1 105 LYS N N 9.674 10.695 1.114 1.00 . A A . 94 LYS N 1 1
7 15751 1 1 105 LYS NZ N 12.030 16.029 -2.308 1.00 . A A . 94 LYS NZ 1 1
7 15752 1 1 105 LYS O O 11.354 11.547 3.329 1.00 . A A . 94 LYS O 1 1
7 15753 1 1 106 ARG C C 14.295 12.077 3.797 1.00 . A A . 95 ARG C 1 1
7 15754 1 1 106 ARG CA C 14.002 10.658 3.310 1.00 . A A . 95 ARG CA 1 1
7 15755 1 1 106 ARG CB C 15.319 9.979 2.931 1.00 . A A . 95 ARG CB 1 1
7 15756 1 1 106 ARG CD C 16.180 8.030 1.603 1.00 . A A . 95 ARG CD 1 1
7 15757 1 1 106 ARG CG C 15.188 8.493 2.656 1.00 . A A . 95 ARG CG 1 1
7 15758 1 1 106 ARG CZ C 18.274 7.088 2.520 1.00 . A A . 95 ARG CZ 1 1
7 15759 1 1 106 ARG H H 13.444 10.437 1.269 1.00 . A A . 95 ARG H 1 1
7 15760 1 1 106 ARG HA H 13.521 10.097 4.102 1.00 . A A . 95 ARG HA 1 1
7 15761 1 1 106 ARG HB2 H 15.712 10.453 2.044 1.00 . A A . 95 ARG HB2 1 1
7 15762 1 1 106 ARG HB3 H 16.024 10.112 3.739 1.00 . A A . 95 ARG HB3 1 1
7 15763 1 1 106 ARG HD2 H 15.636 7.697 0.735 1.00 . A A . 95 ARG HD2 1 1
7 15764 1 1 106 ARG HD3 H 16.807 8.862 1.332 1.00 . A A . 95 ARG HD3 1 1
7 15765 1 1 106 ARG HE H 16.635 6.034 2.067 1.00 . A A . 95 ARG HE 1 1
7 15766 1 1 106 ARG HG2 H 15.377 7.958 3.569 1.00 . A A . 95 ARG HG2 1 1
7 15767 1 1 106 ARG HG3 H 14.185 8.285 2.312 1.00 . A A . 95 ARG HG3 1 1
7 15768 1 1 106 ARG HH11 H 18.317 9.102 2.285 1.00 . A A . 95 ARG HH11 1 1
7 15769 1 1 106 ARG HH12 H 19.770 8.398 2.906 1.00 . A A . 95 ARG HH12 1 1
7 15770 1 1 106 ARG HH21 H 18.558 5.117 2.884 1.00 . A A . 95 ARG HH21 1 1
7 15771 1 1 106 ARG HH22 H 19.909 6.138 3.240 1.00 . A A . 95 ARG HH22 1 1
7 15772 1 1 106 ARG N N 13.102 10.710 2.156 1.00 . A A . 95 ARG N 1 1
7 15773 1 1 106 ARG NE N 17.021 6.935 2.081 1.00 . A A . 95 ARG NE 1 1
7 15774 1 1 106 ARG NH1 N 18.832 8.296 2.574 1.00 . A A . 95 ARG NH1 1 1
7 15775 1 1 106 ARG NH2 N 18.970 6.027 2.914 1.00 . A A . 95 ARG NH2 1 1
7 15776 1 1 106 ARG O O 14.424 12.997 2.988 1.00 . A A . 95 ARG O 1 1
7 15777 1 1 107 THR C C 16.213 13.858 5.705 1.00 . A A . 96 THR C 1 1
7 15778 1 1 107 THR CA C 14.702 13.573 5.674 1.00 . A A . 96 THR CA 1 1
7 15779 1 1 107 THR CB C 14.100 13.701 7.082 1.00 . A A . 96 THR CB 1 1
7 15780 1 1 107 THR CG2 C 14.983 13.139 8.178 1.00 . A A . 96 THR CG2 1 1
7 15781 1 1 107 THR H H 14.308 11.487 5.714 1.00 . A A . 96 THR H 1 1
7 15782 1 1 107 THR HA H 14.233 14.306 5.034 1.00 . A A . 96 THR HA 1 1
7 15783 1 1 107 THR HB H 13.163 13.163 7.107 1.00 . A A . 96 THR HB 1 1
7 15784 1 1 107 THR HG1 H 14.610 15.592 7.195 1.00 . A A . 96 THR HG1 1 1
7 15785 1 1 107 THR HG21 H 15.747 13.861 8.430 1.00 . A A . 96 THR HG21 1 1
7 15786 1 1 107 THR HG22 H 15.449 12.228 7.833 1.00 . A A . 96 THR HG22 1 1
7 15787 1 1 107 THR HG23 H 14.384 12.930 9.052 1.00 . A A . 96 THR HG23 1 1
7 15788 1 1 107 THR N N 14.412 12.254 5.112 1.00 . A A . 96 THR N 1 1
7 15789 1 1 107 THR O O 16.632 14.937 6.126 1.00 . A A . 96 THR O 1 1
7 15790 1 1 107 THR OG1 O 13.836 15.059 7.394 1.00 . A A . 96 THR OG1 1 1
7 15791 1 1 108 ASP C C 18.915 13.930 4.070 1.00 . A A . 97 ASP C 1 1
7 15792 1 1 108 ASP CA C 18.480 13.052 5.240 1.00 . A A . 97 ASP CA 1 1
7 15793 1 1 108 ASP CB C 19.178 11.688 5.146 1.00 . A A . 97 ASP CB 1 1
7 15794 1 1 108 ASP CG C 18.616 10.664 6.115 1.00 . A A . 97 ASP CG 1 1
7 15795 1 1 108 ASP H H 16.639 12.053 4.934 1.00 . A A . 97 ASP H 1 1
7 15796 1 1 108 ASP HA H 18.771 13.532 6.162 1.00 . A A . 97 ASP HA 1 1
7 15797 1 1 108 ASP HB2 H 19.064 11.302 4.145 1.00 . A A . 97 ASP HB2 1 1
7 15798 1 1 108 ASP HB3 H 20.229 11.816 5.358 1.00 . A A . 97 ASP HB3 1 1
7 15799 1 1 108 ASP N N 17.025 12.892 5.258 1.00 . A A . 97 ASP N 1 1
7 15800 1 1 108 ASP O O 19.460 15.018 4.270 1.00 . A A . 97 ASP O 1 1
7 15801 1 1 108 ASP OD1 O 17.494 10.167 5.872 1.00 . A A . 97 ASP OD1 1 1
7 15802 1 1 108 ASP OD2 O 19.304 10.346 7.107 1.00 . A A . 97 ASP OD2 1 1
7 15803 1 1 109 ASN C C 17.829 14.452 0.743 1.00 . A A . 98 ASN C 1 1
7 15804 1 1 109 ASN CA C 19.045 14.182 1.637 1.00 . A A . 98 ASN CA 1 1
7 15805 1 1 109 ASN CB C 20.114 13.427 0.830 1.00 . A A . 98 ASN CB 1 1
7 15806 1 1 109 ASN CG C 20.673 12.219 1.560 1.00 . A A . 98 ASN CG 1 1
7 15807 1 1 109 ASN H H 18.243 12.569 2.761 1.00 . A A . 98 ASN H 1 1
7 15808 1 1 109 ASN HA H 19.455 15.132 1.947 1.00 . A A . 98 ASN HA 1 1
7 15809 1 1 109 ASN HB2 H 19.681 13.090 -0.099 1.00 . A A . 98 ASN HB2 1 1
7 15810 1 1 109 ASN HB3 H 20.929 14.102 0.614 1.00 . A A . 98 ASN HB3 1 1
7 15811 1 1 109 ASN HD21 H 19.307 11.043 0.714 1.00 . A A . 98 ASN HD21 1 1
7 15812 1 1 109 ASN HD22 H 20.410 10.260 1.789 1.00 . A A . 98 ASN HD22 1 1
7 15813 1 1 109 ASN N N 18.676 13.445 2.849 1.00 . A A . 98 ASN N 1 1
7 15814 1 1 109 ASN ND2 N 20.071 11.057 1.332 1.00 . A A . 98 ASN ND2 1 1
7 15815 1 1 109 ASN O O 17.936 15.191 -0.236 1.00 . A A . 98 ASN O 1 1
7 15816 1 1 109 ASN OD1 O 21.633 12.331 2.321 1.00 . A A . 98 ASN OD1 1 1
7 15817 1 1 110 GLY C C 15.320 13.080 -0.852 1.00 . A A . 99 GLY C 1 1
7 15818 1 1 110 GLY CA C 15.479 14.078 0.283 1.00 . A A . 99 GLY CA 1 1
7 15819 1 1 110 GLY H H 16.630 13.286 1.868 1.00 . A A . 99 GLY H 1 1
7 15820 1 1 110 GLY HA2 H 14.617 14.005 0.929 1.00 . A A . 99 GLY HA2 1 1
7 15821 1 1 110 GLY HA3 H 15.515 15.074 -0.133 1.00 . A A . 99 GLY HA3 1 1
7 15822 1 1 110 GLY N N 16.674 13.862 1.078 1.00 . A A . 99 GLY N 1 1
7 15823 1 1 110 GLY O O 14.846 13.448 -1.929 1.00 . A A . 99 GLY O 1 1
7 15824 1 1 111 ASN C C 14.109 10.569 -1.999 1.00 . A A . 100 ASN C 1 1
7 15825 1 1 111 ASN CA C 15.578 10.800 -1.674 1.00 . A A . 100 ASN CA 1 1
7 15826 1 1 111 ASN CB C 16.228 9.483 -1.257 1.00 . A A . 100 ASN CB 1 1
7 15827 1 1 111 ASN CG C 17.664 9.660 -0.808 1.00 . A A . 100 ASN CG 1 1
7 15828 1 1 111 ASN H H 16.072 11.566 0.249 1.00 . A A . 100 ASN H 1 1
7 15829 1 1 111 ASN HA H 16.076 11.174 -2.557 1.00 . A A . 100 ASN HA 1 1
7 15830 1 1 111 ASN HB2 H 15.664 9.057 -0.445 1.00 . A A . 100 ASN HB2 1 1
7 15831 1 1 111 ASN HB3 H 16.213 8.801 -2.094 1.00 . A A . 100 ASN HB3 1 1
7 15832 1 1 111 ASN HD21 H 18.328 8.625 -2.374 1.00 . A A . 100 ASN HD21 1 1
7 15833 1 1 111 ASN HD22 H 19.540 9.216 -1.296 1.00 . A A . 100 ASN HD22 1 1
7 15834 1 1 111 ASN N N 15.706 11.818 -0.629 1.00 . A A . 100 ASN N 1 1
7 15835 1 1 111 ASN ND2 N 18.605 9.112 -1.569 1.00 . A A . 100 ASN ND2 1 1
7 15836 1 1 111 ASN O O 13.340 10.104 -1.154 1.00 . A A . 100 ASN O 1 1
7 15837 1 1 111 ASN OD1 O 17.924 10.288 0.216 1.00 . A A . 100 ASN OD1 1 1
7 15838 1 1 112 GLU C C 12.044 9.371 -4.147 1.00 . A A . 101 GLU C 1 1
7 15839 1 1 112 GLU CA C 12.348 10.782 -3.663 1.00 . A A . 101 GLU CA 1 1
7 15840 1 1 112 GLU CB C 12.058 11.779 -4.785 1.00 . A A . 101 GLU CB 1 1
7 15841 1 1 112 GLU CD C 9.635 12.462 -4.670 1.00 . A A . 101 GLU CD 1 1
7 15842 1 1 112 GLU CG C 11.072 12.856 -4.389 1.00 . A A . 101 GLU CG 1 1
7 15843 1 1 112 GLU H H 14.382 11.303 -3.831 1.00 . A A . 101 GLU H 1 1
7 15844 1 1 112 GLU HA H 11.706 11.007 -2.825 1.00 . A A . 101 GLU HA 1 1
7 15845 1 1 112 GLU HB2 H 12.982 12.255 -5.078 1.00 . A A . 101 GLU HB2 1 1
7 15846 1 1 112 GLU HB3 H 11.654 11.244 -5.631 1.00 . A A . 101 GLU HB3 1 1
7 15847 1 1 112 GLU HG2 H 11.181 13.042 -3.334 1.00 . A A . 101 GLU HG2 1 1
7 15848 1 1 112 GLU HG3 H 11.299 13.758 -4.939 1.00 . A A . 101 GLU HG3 1 1
7 15849 1 1 112 GLU N N 13.724 10.922 -3.218 1.00 . A A . 101 GLU N 1 1
7 15850 1 1 112 GLU O O 12.549 8.941 -5.186 1.00 . A A . 101 GLU O 1 1
7 15851 1 1 112 GLU OE1 O 9.253 12.428 -5.858 1.00 . A A . 101 GLU OE1 1 1
7 15852 1 1 112 GLU OE2 O 8.894 12.184 -3.704 1.00 . A A . 101 GLU OE2 1 1
7 15853 1 1 113 LEU C C 9.387 7.372 -4.389 1.00 . A A . 102 LEU C 1 1
7 15854 1 1 113 LEU CA C 10.778 7.322 -3.799 1.00 . A A . 102 LEU CA 1 1
7 15855 1 1 113 LEU CB C 10.789 6.357 -2.621 1.00 . A A . 102 LEU CB 1 1
7 15856 1 1 113 LEU CD1 C 11.916 4.232 -3.353 1.00 . A A . 102 LEU CD1 1 1
7 15857 1 1 113 LEU CD2 C 9.896 4.130 -1.879 1.00 . A A . 102 LEU CD2 1 1
7 15858 1 1 113 LEU CG C 10.588 4.885 -3.001 1.00 . A A . 102 LEU CG 1 1
7 15859 1 1 113 LEU H H 10.788 9.077 -2.609 1.00 . A A . 102 LEU H 1 1
7 15860 1 1 113 LEU HA H 11.467 6.971 -4.555 1.00 . A A . 102 LEU HA 1 1
7 15861 1 1 113 LEU HB2 H 11.730 6.455 -2.120 1.00 . A A . 102 LEU HB2 1 1
7 15862 1 1 113 LEU HB3 H 10.002 6.641 -1.939 1.00 . A A . 102 LEU HB3 1 1
7 15863 1 1 113 LEU HD11 H 12.522 4.143 -2.464 1.00 . A A . 102 LEU HD11 1 1
7 15864 1 1 113 LEU HD12 H 12.432 4.842 -4.082 1.00 . A A . 102 LEU HD12 1 1
7 15865 1 1 113 LEU HD13 H 11.738 3.248 -3.769 1.00 . A A . 102 LEU HD13 1 1
7 15866 1 1 113 LEU HD21 H 9.851 3.080 -2.128 1.00 . A A . 102 LEU HD21 1 1
7 15867 1 1 113 LEU HD22 H 8.894 4.514 -1.755 1.00 . A A . 102 LEU HD22 1 1
7 15868 1 1 113 LEU HD23 H 10.449 4.261 -0.961 1.00 . A A . 102 LEU HD23 1 1
7 15869 1 1 113 LEU HG H 9.955 4.833 -3.876 1.00 . A A . 102 LEU HG 1 1
7 15870 1 1 113 LEU N N 11.182 8.669 -3.412 1.00 . A A . 102 LEU N 1 1
7 15871 1 1 113 LEU O O 8.545 8.158 -3.945 1.00 . A A . 102 LEU O 1 1
7 15872 1 1 114 ASN C C 7.267 5.139 -6.100 1.00 . A A . 103 ASN C 1 1
7 15873 1 1 114 ASN CA C 7.854 6.543 -6.051 1.00 . A A . 103 ASN CA 1 1
7 15874 1 1 114 ASN CB C 7.952 7.137 -7.469 1.00 . A A . 103 ASN CB 1 1
7 15875 1 1 114 ASN CG C 9.328 7.718 -7.780 1.00 . A A . 103 ASN CG 1 1
7 15876 1 1 114 ASN H H 9.859 5.956 -5.721 1.00 . A A . 103 ASN H 1 1
7 15877 1 1 114 ASN HA H 7.207 7.163 -5.457 1.00 . A A . 103 ASN HA 1 1
7 15878 1 1 114 ASN HB2 H 7.742 6.361 -8.190 1.00 . A A . 103 ASN HB2 1 1
7 15879 1 1 114 ASN HB3 H 7.219 7.923 -7.572 1.00 . A A . 103 ASN HB3 1 1
7 15880 1 1 114 ASN HD21 H 9.139 9.055 -6.312 1.00 . A A . 103 ASN HD21 1 1
7 15881 1 1 114 ASN HD22 H 10.626 9.107 -7.186 1.00 . A A . 103 ASN HD22 1 1
7 15882 1 1 114 ASN N N 9.149 6.553 -5.400 1.00 . A A . 103 ASN N 1 1
7 15883 1 1 114 ASN ND2 N 9.736 8.733 -7.019 1.00 . A A . 103 ASN ND2 1 1
7 15884 1 1 114 ASN O O 7.928 4.197 -6.529 1.00 . A A . 103 ASN O 1 1
7 15885 1 1 114 ASN OD1 O 10.014 7.260 -8.694 1.00 . A A . 103 ASN OD1 1 1
7 15886 1 1 115 THR C C 3.930 3.819 -6.207 1.00 . A A . 104 THR C 1 1
7 15887 1 1 115 THR CA C 5.344 3.715 -5.637 1.00 . A A . 104 THR CA 1 1
7 15888 1 1 115 THR CB C 5.305 3.149 -4.213 1.00 . A A . 104 THR CB 1 1
7 15889 1 1 115 THR CG2 C 4.715 4.099 -3.194 1.00 . A A . 104 THR CG2 1 1
7 15890 1 1 115 THR H H 5.548 5.801 -5.310 1.00 . A A . 104 THR H 1 1
7 15891 1 1 115 THR HA H 5.915 3.043 -6.260 1.00 . A A . 104 THR HA 1 1
7 15892 1 1 115 THR HB H 6.313 2.930 -3.906 1.00 . A A . 104 THR HB 1 1
7 15893 1 1 115 THR HG1 H 4.963 1.291 -4.736 1.00 . A A . 104 THR HG1 1 1
7 15894 1 1 115 THR HG21 H 5.421 4.888 -2.986 1.00 . A A . 104 THR HG21 1 1
7 15895 1 1 115 THR HG22 H 4.498 3.561 -2.283 1.00 . A A . 104 THR HG22 1 1
7 15896 1 1 115 THR HG23 H 3.804 4.525 -3.586 1.00 . A A . 104 THR HG23 1 1
7 15897 1 1 115 THR N N 6.022 5.008 -5.649 1.00 . A A . 104 THR N 1 1
7 15898 1 1 115 THR O O 3.254 4.834 -6.040 1.00 . A A . 104 THR O 1 1
7 15899 1 1 115 THR OG1 O 4.555 1.947 -4.163 1.00 . A A . 104 THR OG1 1 1
7 15900 1 1 116 VAL C C 1.400 1.448 -7.098 1.00 . A A . 105 VAL C 1 1
7 15901 1 1 116 VAL CA C 2.164 2.716 -7.503 1.00 . A A . 105 VAL CA 1 1
7 15902 1 1 116 VAL CB C 2.252 2.776 -9.047 1.00 . A A . 105 VAL CB 1 1
7 15903 1 1 116 VAL CG1 C 0.931 3.230 -9.649 1.00 . A A . 105 VAL CG1 1 1
7 15904 1 1 116 VAL CG2 C 3.385 3.693 -9.492 1.00 . A A . 105 VAL CG2 1 1
7 15905 1 1 116 VAL H H 4.104 1.987 -6.992 1.00 . A A . 105 VAL H 1 1
7 15906 1 1 116 VAL HA H 1.612 3.580 -7.161 1.00 . A A . 105 VAL HA 1 1
7 15907 1 1 116 VAL HB H 2.462 1.781 -9.412 1.00 . A A . 105 VAL HB 1 1
7 15908 1 1 116 VAL HG11 H 0.117 2.696 -9.181 1.00 . A A . 105 VAL HG11 1 1
7 15909 1 1 116 VAL HG12 H 0.930 3.026 -10.710 1.00 . A A . 105 VAL HG12 1 1
7 15910 1 1 116 VAL HG13 H 0.807 4.291 -9.487 1.00 . A A . 105 VAL HG13 1 1
7 15911 1 1 116 VAL HG21 H 4.324 3.320 -9.107 1.00 . A A . 105 VAL HG21 1 1
7 15912 1 1 116 VAL HG22 H 3.212 4.689 -9.113 1.00 . A A . 105 VAL HG22 1 1
7 15913 1 1 116 VAL HG23 H 3.424 3.720 -10.571 1.00 . A A . 105 VAL HG23 1 1
7 15914 1 1 116 VAL N N 3.500 2.759 -6.890 1.00 . A A . 105 VAL N 1 1
7 15915 1 1 116 VAL O O 2.003 0.386 -6.925 1.00 . A A . 105 VAL O 1 1
7 15916 1 1 117 ARG C C -1.638 -0.056 -7.740 1.00 . A A . 106 ARG C 1 1
7 15917 1 1 117 ARG CA C -0.756 0.398 -6.575 1.00 . A A . 106 ARG CA 1 1
7 15918 1 1 117 ARG CB C -1.652 0.738 -5.381 1.00 . A A . 106 ARG CB 1 1
7 15919 1 1 117 ARG CD C -2.147 0.288 -2.961 1.00 . A A . 106 ARG CD 1 1
7 15920 1 1 117 ARG CG C -1.074 0.328 -4.039 1.00 . A A . 106 ARG CG 1 1
7 15921 1 1 117 ARG CZ C -1.461 1.980 -1.291 1.00 . A A . 106 ARG CZ 1 1
7 15922 1 1 117 ARG H H -0.369 2.435 -7.106 1.00 . A A . 106 ARG H 1 1
7 15923 1 1 117 ARG HA H -0.092 -0.412 -6.298 1.00 . A A . 106 ARG HA 1 1
7 15924 1 1 117 ARG HB2 H -1.825 1.803 -5.364 1.00 . A A . 106 ARG HB2 1 1
7 15925 1 1 117 ARG HB3 H -2.600 0.230 -5.506 1.00 . A A . 106 ARG HB3 1 1
7 15926 1 1 117 ARG HD2 H -3.093 0.043 -3.422 1.00 . A A . 106 ARG HD2 1 1
7 15927 1 1 117 ARG HD3 H -1.890 -0.476 -2.243 1.00 . A A . 106 ARG HD3 1 1
7 15928 1 1 117 ARG HE H -3.013 2.157 -2.544 1.00 . A A . 106 ARG HE 1 1
7 15929 1 1 117 ARG HG2 H -0.635 -0.654 -4.132 1.00 . A A . 106 ARG HG2 1 1
7 15930 1 1 117 ARG HG3 H -0.314 1.037 -3.752 1.00 . A A . 106 ARG HG3 1 1
7 15931 1 1 117 ARG HH11 H -0.284 0.326 -1.312 1.00 . A A . 106 ARG HH11 1 1
7 15932 1 1 117 ARG HH12 H 0.156 1.538 -0.152 1.00 . A A . 106 ARG HH12 1 1
7 15933 1 1 117 ARG HH21 H -2.419 3.738 -1.018 1.00 . A A . 106 ARG HH21 1 1
7 15934 1 1 117 ARG HH22 H -1.051 3.469 0.013 1.00 . A A . 106 ARG HH22 1 1
7 15935 1 1 117 ARG N N 0.069 1.557 -6.953 1.00 . A A . 106 ARG N 1 1
7 15936 1 1 117 ARG NE N -2.276 1.570 -2.268 1.00 . A A . 106 ARG NE 1 1
7 15937 1 1 117 ARG NH1 N -0.447 1.218 -0.886 1.00 . A A . 106 ARG NH1 1 1
7 15938 1 1 117 ARG NH2 N -1.661 3.159 -0.718 1.00 . A A . 106 ARG NH2 1 1
7 15939 1 1 117 ARG O O -2.405 0.742 -8.284 1.00 . A A . 106 ARG O 1 1
7 15940 1 1 118 GLU C C -2.591 -3.370 -9.042 1.00 . A A . 107 GLU C 1 1
7 15941 1 1 118 GLU CA C -2.352 -1.871 -9.214 1.00 . A A . 107 GLU CA 1 1
7 15942 1 1 118 GLU CB C -1.665 -1.605 -10.559 1.00 . A A . 107 GLU CB 1 1
7 15943 1 1 118 GLU CD C -2.713 -0.846 -12.746 1.00 . A A . 107 GLU CD 1 1
7 15944 1 1 118 GLU CG C -2.505 -1.991 -11.772 1.00 . A A . 107 GLU CG 1 1
7 15945 1 1 118 GLU H H -0.910 -1.943 -7.647 1.00 . A A . 107 GLU H 1 1
7 15946 1 1 118 GLU HA H -3.304 -1.364 -9.201 1.00 . A A . 107 GLU HA 1 1
7 15947 1 1 118 GLU HB2 H -1.433 -0.553 -10.629 1.00 . A A . 107 GLU HB2 1 1
7 15948 1 1 118 GLU HB3 H -0.744 -2.168 -10.595 1.00 . A A . 107 GLU HB3 1 1
7 15949 1 1 118 GLU HG2 H -2.013 -2.797 -12.291 1.00 . A A . 107 GLU HG2 1 1
7 15950 1 1 118 GLU HG3 H -3.470 -2.326 -11.432 1.00 . A A . 107 GLU HG3 1 1
7 15951 1 1 118 GLU N N -1.539 -1.338 -8.117 1.00 . A A . 107 GLU N 1 1
7 15952 1 1 118 GLU O O -1.827 -4.049 -8.359 1.00 . A A . 107 GLU O 1 1
7 15953 1 1 118 GLU OE1 O -1.726 -0.164 -13.090 1.00 . A A . 107 GLU OE1 1 1
7 15954 1 1 118 GLU OE2 O -3.871 -0.626 -13.159 1.00 . A A . 107 GLU OE2 1 1
7 15955 1 1 119 ILE C C -3.827 -5.928 -11.010 1.00 . A A . 108 ILE C 1 1
7 15956 1 1 119 ILE CA C -3.945 -5.307 -9.619 1.00 . A A . 108 ILE CA 1 1
7 15957 1 1 119 ILE CB C -5.348 -5.605 -9.034 1.00 . A A . 108 ILE CB 1 1
7 15958 1 1 119 ILE CD1 C -6.300 -7.385 -7.479 1.00 . A A . 108 ILE CD1 1 1
7 15959 1 1 119 ILE CG1 C -5.427 -7.087 -8.670 1.00 . A A . 108 ILE CG1 1 1
7 15960 1 1 119 ILE CG2 C -6.448 -5.228 -10.020 1.00 . A A . 108 ILE CG2 1 1
7 15961 1 1 119 ILE H H -4.211 -3.301 -10.221 1.00 . A A . 108 ILE H 1 1
7 15962 1 1 119 ILE HA H -3.206 -5.769 -8.978 1.00 . A A . 108 ILE HA 1 1
7 15963 1 1 119 ILE HB H -5.489 -5.015 -8.139 1.00 . A A . 108 ILE HB 1 1
7 15964 1 1 119 ILE HD11 H -5.780 -7.103 -6.577 1.00 . A A . 108 ILE HD11 1 1
7 15965 1 1 119 ILE HD12 H -6.519 -8.443 -7.456 1.00 . A A . 108 ILE HD12 1 1
7 15966 1 1 119 ILE HD13 H -7.220 -6.826 -7.558 1.00 . A A . 108 ILE HD13 1 1
7 15967 1 1 119 ILE HG12 H -5.813 -7.638 -9.508 1.00 . A A . 108 ILE HG12 1 1
7 15968 1 1 119 ILE HG13 H -4.434 -7.443 -8.445 1.00 . A A . 108 ILE HG13 1 1
7 15969 1 1 119 ILE HG21 H -6.462 -5.937 -10.834 1.00 . A A . 108 ILE HG21 1 1
7 15970 1 1 119 ILE HG22 H -6.260 -4.238 -10.409 1.00 . A A . 108 ILE HG22 1 1
7 15971 1 1 119 ILE HG23 H -7.403 -5.241 -9.516 1.00 . A A . 108 ILE HG23 1 1
7 15972 1 1 119 ILE N N -3.642 -3.885 -9.681 1.00 . A A . 108 ILE N 1 1
7 15973 1 1 119 ILE O O -4.350 -5.390 -11.988 1.00 . A A . 108 ILE O 1 1
7 15974 1 1 120 ILE C C -3.574 -9.126 -12.345 1.00 . A A . 109 ILE C 1 1
7 15975 1 1 120 ILE CA C -2.937 -7.745 -12.370 1.00 . A A . 109 ILE CA 1 1
7 15976 1 1 120 ILE CB C -1.439 -7.877 -12.726 1.00 . A A . 109 ILE CB 1 1
7 15977 1 1 120 ILE CD1 C 0.737 -6.566 -12.556 1.00 . A A . 109 ILE CD1 1 1
7 15978 1 1 120 ILE CG1 C -0.765 -6.503 -12.728 1.00 . A A . 109 ILE CG1 1 1
7 15979 1 1 120 ILE CG2 C -1.267 -8.547 -14.083 1.00 . A A . 109 ILE CG2 1 1
7 15980 1 1 120 ILE H H -2.737 -7.436 -10.278 1.00 . A A . 109 ILE H 1 1
7 15981 1 1 120 ILE HA H -3.417 -7.159 -13.139 1.00 . A A . 109 ILE HA 1 1
7 15982 1 1 120 ILE HB H -0.968 -8.501 -11.982 1.00 . A A . 109 ILE HB 1 1
7 15983 1 1 120 ILE HD11 H 1.090 -5.633 -12.143 1.00 . A A . 109 ILE HD11 1 1
7 15984 1 1 120 ILE HD12 H 1.203 -6.735 -13.515 1.00 . A A . 109 ILE HD12 1 1
7 15985 1 1 120 ILE HD13 H 0.988 -7.374 -11.885 1.00 . A A . 109 ILE HD13 1 1
7 15986 1 1 120 ILE HG12 H -0.969 -6.009 -13.666 1.00 . A A . 109 ILE HG12 1 1
7 15987 1 1 120 ILE HG13 H -1.167 -5.910 -11.919 1.00 . A A . 109 ILE HG13 1 1
7 15988 1 1 120 ILE HG21 H -0.215 -8.631 -14.311 1.00 . A A . 109 ILE HG21 1 1
7 15989 1 1 120 ILE HG22 H -1.753 -7.951 -14.841 1.00 . A A . 109 ILE HG22 1 1
7 15990 1 1 120 ILE HG23 H -1.710 -9.532 -14.058 1.00 . A A . 109 ILE HG23 1 1
7 15991 1 1 120 ILE N N -3.130 -7.056 -11.094 1.00 . A A . 109 ILE N 1 1
7 15992 1 1 120 ILE O O -3.274 -9.933 -11.466 1.00 . A A . 109 ILE O 1 1
7 15993 1 1 121 GLY C C -5.901 -10.994 -12.131 1.00 . A A . 110 GLY C 1 1
7 15994 1 1 121 GLY CA C -5.114 -10.684 -13.381 1.00 . A A . 110 GLY CA 1 1
7 15995 1 1 121 GLY H H -4.650 -8.708 -13.988 1.00 . A A . 110 GLY H 1 1
7 15996 1 1 121 GLY HA2 H -5.783 -10.702 -14.219 1.00 . A A . 110 GLY HA2 1 1
7 15997 1 1 121 GLY HA3 H -4.365 -11.450 -13.517 1.00 . A A . 110 GLY HA3 1 1
7 15998 1 1 121 GLY N N -4.452 -9.393 -13.315 1.00 . A A . 110 GLY N 1 1
7 15999 1 1 121 GLY O O -6.960 -10.415 -11.889 1.00 . A A . 110 GLY O 1 1
7 16000 1 1 122 ASP C C -5.039 -12.233 -8.912 1.00 . A A . 111 ASP C 1 1
7 16001 1 1 122 ASP CA C -6.011 -12.325 -10.098 1.00 . A A . 111 ASP CA 1 1
7 16002 1 1 122 ASP CB C -6.552 -13.749 -10.256 1.00 . A A . 111 ASP CB 1 1
7 16003 1 1 122 ASP CG C -7.981 -13.888 -9.761 1.00 . A A . 111 ASP CG 1 1
7 16004 1 1 122 ASP H H -4.527 -12.320 -11.604 1.00 . A A . 111 ASP H 1 1
7 16005 1 1 122 ASP HA H -6.839 -11.656 -9.916 1.00 . A A . 111 ASP HA 1 1
7 16006 1 1 122 ASP HB2 H -6.528 -14.014 -11.304 1.00 . A A . 111 ASP HB2 1 1
7 16007 1 1 122 ASP HB3 H -5.927 -14.432 -9.700 1.00 . A A . 111 ASP HB3 1 1
7 16008 1 1 122 ASP N N -5.373 -11.910 -11.341 1.00 . A A . 111 ASP N 1 1
7 16009 1 1 122 ASP O O -5.169 -12.974 -7.937 1.00 . A A . 111 ASP O 1 1
7 16010 1 1 122 ASP OD1 O -8.194 -13.821 -8.532 1.00 . A A . 111 ASP OD1 1 1
7 16011 1 1 122 ASP OD2 O -8.889 -14.063 -10.601 1.00 . A A . 111 ASP OD2 1 1
7 16012 1 1 123 GLU C C -2.808 -9.619 -7.734 1.00 . A A . 112 GLU C 1 1
7 16013 1 1 123 GLU CA C -3.071 -11.113 -7.947 1.00 . A A . 112 GLU CA 1 1
7 16014 1 1 123 GLU CB C -1.763 -11.828 -8.306 1.00 . A A . 112 GLU CB 1 1
7 16015 1 1 123 GLU CD C -0.583 -14.072 -8.170 1.00 . A A . 112 GLU CD 1 1
7 16016 1 1 123 GLU CG C -1.897 -13.342 -8.405 1.00 . A A . 112 GLU CG 1 1
7 16017 1 1 123 GLU H H -4.018 -10.754 -9.807 1.00 . A A . 112 GLU H 1 1
7 16018 1 1 123 GLU HA H -3.465 -11.533 -7.033 1.00 . A A . 112 GLU HA 1 1
7 16019 1 1 123 GLU HB2 H -1.415 -11.457 -9.259 1.00 . A A . 112 GLU HB2 1 1
7 16020 1 1 123 GLU HB3 H -1.024 -11.602 -7.551 1.00 . A A . 112 GLU HB3 1 1
7 16021 1 1 123 GLU HG2 H -2.613 -13.675 -7.671 1.00 . A A . 112 GLU HG2 1 1
7 16022 1 1 123 GLU HG3 H -2.257 -13.592 -9.393 1.00 . A A . 112 GLU HG3 1 1
7 16023 1 1 123 GLU N N -4.067 -11.315 -9.005 1.00 . A A . 112 GLU N 1 1
7 16024 1 1 123 GLU O O -2.901 -8.829 -8.677 1.00 . A A . 112 GLU O 1 1
7 16025 1 1 123 GLU OE1 O 0.111 -13.752 -7.180 1.00 . A A . 112 GLU OE1 1 1
7 16026 1 1 123 GLU OE2 O -0.248 -14.966 -8.976 1.00 . A A . 112 GLU OE2 1 1
7 16027 1 1 124 LEU C C -0.751 -7.473 -6.347 1.00 . A A . 113 LEU C 1 1
7 16028 1 1 124 LEU CA C -2.216 -7.823 -6.179 1.00 . A A . 113 LEU CA 1 1
7 16029 1 1 124 LEU CB C -2.635 -7.507 -4.745 1.00 . A A . 113 LEU CB 1 1
7 16030 1 1 124 LEU CD1 C -3.473 -5.152 -5.032 1.00 . A A . 113 LEU CD1 1 1
7 16031 1 1 124 LEU CD2 C -2.591 -5.902 -2.815 1.00 . A A . 113 LEU CD2 1 1
7 16032 1 1 124 LEU CG C -2.463 -6.042 -4.324 1.00 . A A . 113 LEU CG 1 1
7 16033 1 1 124 LEU H H -2.423 -9.902 -5.780 1.00 . A A . 113 LEU H 1 1
7 16034 1 1 124 LEU HA H -2.790 -7.211 -6.861 1.00 . A A . 113 LEU HA 1 1
7 16035 1 1 124 LEU HB2 H -3.666 -7.778 -4.632 1.00 . A A . 113 LEU HB2 1 1
7 16036 1 1 124 LEU HB3 H -2.046 -8.119 -4.079 1.00 . A A . 113 LEU HB3 1 1
7 16037 1 1 124 LEU HD11 H -4.473 -5.479 -4.791 1.00 . A A . 113 LEU HD11 1 1
7 16038 1 1 124 LEU HD12 H -3.322 -5.214 -6.100 1.00 . A A . 113 LEU HD12 1 1
7 16039 1 1 124 LEU HD13 H -3.341 -4.128 -4.710 1.00 . A A . 113 LEU HD13 1 1
7 16040 1 1 124 LEU HD21 H -2.312 -4.900 -2.524 1.00 . A A . 113 LEU HD21 1 1
7 16041 1 1 124 LEU HD22 H -1.938 -6.613 -2.331 1.00 . A A . 113 LEU HD22 1 1
7 16042 1 1 124 LEU HD23 H -3.612 -6.092 -2.521 1.00 . A A . 113 LEU HD23 1 1
7 16043 1 1 124 LEU HG H -1.474 -5.710 -4.606 1.00 . A A . 113 LEU HG 1 1
7 16044 1 1 124 LEU N N -2.482 -9.231 -6.496 1.00 . A A . 113 LEU N 1 1
7 16045 1 1 124 LEU O O 0.131 -8.289 -6.068 1.00 . A A . 113 LEU O 1 1
7 16046 1 1 125 VAL C C 1.058 -4.346 -6.530 1.00 . A A . 114 VAL C 1 1
7 16047 1 1 125 VAL CA C 0.851 -5.780 -7.000 1.00 . A A . 114 VAL CA 1 1
7 16048 1 1 125 VAL CB C 1.271 -5.872 -8.461 1.00 . A A . 114 VAL CB 1 1
7 16049 1 1 125 VAL CG1 C 1.878 -7.232 -8.748 1.00 . A A . 114 VAL CG1 1 1
7 16050 1 1 125 VAL CG2 C 0.115 -5.587 -9.389 1.00 . A A . 114 VAL CG2 1 1
7 16051 1 1 125 VAL H H -1.244 -5.644 -7.003 1.00 . A A . 114 VAL H 1 1
7 16052 1 1 125 VAL HA H 1.504 -6.424 -6.428 1.00 . A A . 114 VAL HA 1 1
7 16053 1 1 125 VAL HB H 2.007 -5.115 -8.622 1.00 . A A . 114 VAL HB 1 1
7 16054 1 1 125 VAL HG11 H 2.943 -7.197 -8.579 1.00 . A A . 114 VAL HG11 1 1
7 16055 1 1 125 VAL HG12 H 1.682 -7.505 -9.774 1.00 . A A . 114 VAL HG12 1 1
7 16056 1 1 125 VAL HG13 H 1.431 -7.965 -8.088 1.00 . A A . 114 VAL HG13 1 1
7 16057 1 1 125 VAL HG21 H -0.019 -4.519 -9.459 1.00 . A A . 114 VAL HG21 1 1
7 16058 1 1 125 VAL HG22 H -0.781 -6.041 -8.999 1.00 . A A . 114 VAL HG22 1 1
7 16059 1 1 125 VAL HG23 H 0.332 -5.988 -10.364 1.00 . A A . 114 VAL HG23 1 1
7 16060 1 1 125 VAL N N -0.501 -6.247 -6.800 1.00 . A A . 114 VAL N 1 1
7 16061 1 1 125 VAL O O 0.161 -3.503 -6.598 1.00 . A A . 114 VAL O 1 1
7 16062 1 1 126 GLN C C 4.129 -2.501 -6.064 1.00 . A A . 115 GLN C 1 1
7 16063 1 1 126 GLN CA C 2.696 -2.781 -5.600 1.00 . A A . 115 GLN CA 1 1
7 16064 1 1 126 GLN CB C 2.600 -2.735 -4.074 1.00 . A A . 115 GLN CB 1 1
7 16065 1 1 126 GLN CD C 1.508 -1.498 -2.173 1.00 . A A . 115 GLN CD 1 1
7 16066 1 1 126 GLN CG C 2.218 -1.379 -3.510 1.00 . A A . 115 GLN CG 1 1
7 16067 1 1 126 GLN H H 2.924 -4.826 -6.084 1.00 . A A . 115 GLN H 1 1
7 16068 1 1 126 GLN HA H 2.033 -2.035 -6.024 1.00 . A A . 115 GLN HA 1 1
7 16069 1 1 126 GLN HB2 H 1.851 -3.445 -3.760 1.00 . A A . 115 GLN HB2 1 1
7 16070 1 1 126 GLN HB3 H 3.553 -3.022 -3.655 1.00 . A A . 115 GLN HB3 1 1
7 16071 1 1 126 GLN HE21 H 3.067 -2.455 -1.390 1.00 . A A . 115 GLN HE21 1 1
7 16072 1 1 126 GLN HE22 H 1.729 -2.204 -0.328 1.00 . A A . 115 GLN HE22 1 1
7 16073 1 1 126 GLN HG2 H 3.113 -0.790 -3.377 1.00 . A A . 115 GLN HG2 1 1
7 16074 1 1 126 GLN HG3 H 1.560 -0.882 -4.209 1.00 . A A . 115 GLN HG3 1 1
7 16075 1 1 126 GLN N N 2.274 -4.095 -6.077 1.00 . A A . 115 GLN N 1 1
7 16076 1 1 126 GLN NE2 N 2.169 -2.114 -1.199 1.00 . A A . 115 GLN NE2 1 1
7 16077 1 1 126 GLN O O 5.086 -3.035 -5.495 1.00 . A A . 115 GLN O 1 1
7 16078 1 1 126 GLN OE1 O 0.376 -1.046 -2.017 1.00 . A A . 115 GLN OE1 1 1
7 16079 1 1 127 THR C C 6.214 -0.150 -6.971 1.00 . A A . 116 THR C 1 1
7 16080 1 1 127 THR CA C 5.596 -1.369 -7.655 1.00 . A A . 116 THR CA 1 1
7 16081 1 1 127 THR CB C 5.503 -1.125 -9.167 1.00 . A A . 116 THR CB 1 1
7 16082 1 1 127 THR CG2 C 6.827 -0.743 -9.800 1.00 . A A . 116 THR CG2 1 1
7 16083 1 1 127 THR H H 3.478 -1.303 -7.532 1.00 . A A . 116 THR H 1 1
7 16084 1 1 127 THR HA H 6.235 -2.221 -7.481 1.00 . A A . 116 THR HA 1 1
7 16085 1 1 127 THR HB H 4.807 -0.317 -9.347 1.00 . A A . 116 THR HB 1 1
7 16086 1 1 127 THR HG1 H 4.139 -2.488 -9.534 1.00 . A A . 116 THR HG1 1 1
7 16087 1 1 127 THR HG21 H 6.749 -0.817 -10.874 1.00 . A A . 116 THR HG21 1 1
7 16088 1 1 127 THR HG22 H 7.601 -1.410 -9.448 1.00 . A A . 116 THR HG22 1 1
7 16089 1 1 127 THR HG23 H 7.077 0.272 -9.527 1.00 . A A . 116 THR HG23 1 1
7 16090 1 1 127 THR N N 4.274 -1.687 -7.109 1.00 . A A . 116 THR N 1 1
7 16091 1 1 127 THR O O 5.527 0.830 -6.682 1.00 . A A . 116 THR O 1 1
7 16092 1 1 127 THR OG1 O 5.026 -2.280 -9.840 1.00 . A A . 116 THR OG1 1 1
7 16093 1 1 128 TYR C C 9.503 1.206 -6.937 1.00 . A A . 117 TYR C 1 1
7 16094 1 1 128 TYR CA C 8.268 0.874 -6.112 1.00 . A A . 117 TYR CA 1 1
7 16095 1 1 128 TYR CB C 8.706 0.525 -4.688 1.00 . A A . 117 TYR CB 1 1
7 16096 1 1 128 TYR CD1 C 6.707 -0.807 -3.897 1.00 . A A . 117 TYR CD1 1 1
7 16097 1 1 128 TYR CD2 C 7.356 1.110 -2.638 1.00 . A A . 117 TYR CD2 1 1
7 16098 1 1 128 TYR CE1 C 5.670 -1.038 -3.016 1.00 . A A . 117 TYR CE1 1 1
7 16099 1 1 128 TYR CE2 C 6.322 0.884 -1.753 1.00 . A A . 117 TYR CE2 1 1
7 16100 1 1 128 TYR CG C 7.567 0.270 -3.724 1.00 . A A . 117 TYR CG 1 1
7 16101 1 1 128 TYR CZ C 5.482 -0.190 -1.947 1.00 . A A . 117 TYR CZ 1 1
7 16102 1 1 128 TYR H H 8.014 -1.028 -7.008 1.00 . A A . 117 TYR H 1 1
7 16103 1 1 128 TYR HA H 7.624 1.740 -6.083 1.00 . A A . 117 TYR HA 1 1
7 16104 1 1 128 TYR HB2 H 9.322 -0.356 -4.719 1.00 . A A . 117 TYR HB2 1 1
7 16105 1 1 128 TYR HB3 H 9.292 1.345 -4.295 1.00 . A A . 117 TYR HB3 1 1
7 16106 1 1 128 TYR HD1 H 6.857 -1.471 -4.735 1.00 . A A . 117 TYR HD1 1 1
7 16107 1 1 128 TYR HD2 H 8.016 1.952 -2.489 1.00 . A A . 117 TYR HD2 1 1
7 16108 1 1 128 TYR HE1 H 5.011 -1.879 -3.167 1.00 . A A . 117 TYR HE1 1 1
7 16109 1 1 128 TYR HE2 H 6.173 1.548 -0.914 1.00 . A A . 117 TYR HE2 1 1
7 16110 1 1 128 TYR HH H 3.681 0.085 -1.347 1.00 . A A . 117 TYR HH 1 1
7 16111 1 1 128 TYR N N 7.526 -0.220 -6.736 1.00 . A A . 117 TYR N 1 1
7 16112 1 1 128 TYR O O 10.168 0.316 -7.467 1.00 . A A . 117 TYR O 1 1
7 16113 1 1 128 TYR OH O 4.451 -0.417 -1.069 1.00 . A A . 117 TYR OH 1 1
7 16114 1 1 129 VAL C C 11.961 3.686 -6.896 1.00 . A A . 118 VAL C 1 1
7 16115 1 1 129 VAL CA C 10.958 2.962 -7.797 1.00 . A A . 118 VAL CA 1 1
7 16116 1 1 129 VAL CB C 10.556 3.914 -8.948 1.00 . A A . 118 VAL CB 1 1
7 16117 1 1 129 VAL CG1 C 11.469 3.698 -10.146 1.00 . A A . 118 VAL CG1 1 1
7 16118 1 1 129 VAL CG2 C 9.096 3.726 -9.345 1.00 . A A . 118 VAL CG2 1 1
7 16119 1 1 129 VAL H H 9.216 3.143 -6.586 1.00 . A A . 118 VAL H 1 1
7 16120 1 1 129 VAL HA H 11.441 2.097 -8.232 1.00 . A A . 118 VAL HA 1 1
7 16121 1 1 129 VAL HB H 10.684 4.932 -8.606 1.00 . A A . 118 VAL HB 1 1
7 16122 1 1 129 VAL HG11 H 11.500 2.644 -10.388 1.00 . A A . 118 VAL HG11 1 1
7 16123 1 1 129 VAL HG12 H 12.464 4.042 -9.908 1.00 . A A . 118 VAL HG12 1 1
7 16124 1 1 129 VAL HG13 H 11.090 4.249 -10.993 1.00 . A A . 118 VAL HG13 1 1
7 16125 1 1 129 VAL HG21 H 8.483 4.431 -8.805 1.00 . A A . 118 VAL HG21 1 1
7 16126 1 1 129 VAL HG22 H 8.783 2.721 -9.108 1.00 . A A . 118 VAL HG22 1 1
7 16127 1 1 129 VAL HG23 H 8.987 3.895 -10.407 1.00 . A A . 118 VAL HG23 1 1
7 16128 1 1 129 VAL N N 9.798 2.492 -7.036 1.00 . A A . 118 VAL N 1 1
7 16129 1 1 129 VAL O O 11.614 4.670 -6.239 1.00 . A A . 118 VAL O 1 1
7 16130 1 1 130 TYR C C 15.505 4.102 -6.902 1.00 . A A . 119 TYR C 1 1
7 16131 1 1 130 TYR CA C 14.262 3.805 -6.061 1.00 . A A . 119 TYR CA 1 1
7 16132 1 1 130 TYR CB C 14.630 2.889 -4.884 1.00 . A A . 119 TYR CB 1 1
7 16133 1 1 130 TYR CD1 C 15.258 4.716 -3.235 1.00 . A A . 119 TYR CD1 1 1
7 16134 1 1 130 TYR CD2 C 16.793 2.914 -3.565 1.00 . A A . 119 TYR CD2 1 1
7 16135 1 1 130 TYR CE1 C 16.120 5.289 -2.314 1.00 . A A . 119 TYR CE1 1 1
7 16136 1 1 130 TYR CE2 C 17.661 3.477 -2.649 1.00 . A A . 119 TYR CE2 1 1
7 16137 1 1 130 TYR CG C 15.578 3.520 -3.876 1.00 . A A . 119 TYR CG 1 1
7 16138 1 1 130 TYR CZ C 17.321 4.665 -2.025 1.00 . A A . 119 TYR CZ 1 1
7 16139 1 1 130 TYR H H 13.422 2.414 -7.425 1.00 . A A . 119 TYR H 1 1
7 16140 1 1 130 TYR HA H 13.880 4.737 -5.671 1.00 . A A . 119 TYR HA 1 1
7 16141 1 1 130 TYR HB2 H 13.729 2.612 -4.359 1.00 . A A . 119 TYR HB2 1 1
7 16142 1 1 130 TYR HB3 H 15.102 1.998 -5.270 1.00 . A A . 119 TYR HB3 1 1
7 16143 1 1 130 TYR HD1 H 14.320 5.198 -3.464 1.00 . A A . 119 TYR HD1 1 1
7 16144 1 1 130 TYR HD2 H 17.058 1.987 -4.050 1.00 . A A . 119 TYR HD2 1 1
7 16145 1 1 130 TYR HE1 H 15.849 6.223 -1.821 1.00 . A A . 119 TYR HE1 1 1
7 16146 1 1 130 TYR HE2 H 18.602 2.982 -2.425 1.00 . A A . 119 TYR HE2 1 1
7 16147 1 1 130 TYR HH H 18.680 5.938 -1.541 1.00 . A A . 119 TYR HH 1 1
7 16148 1 1 130 TYR N N 13.207 3.198 -6.875 1.00 . A A . 119 TYR N 1 1
7 16149 1 1 130 TYR O O 16.286 3.202 -7.213 1.00 . A A . 119 TYR O 1 1
7 16150 1 1 130 TYR OH O 18.183 5.233 -1.115 1.00 . A A . 119 TYR OH 1 1
7 16151 1 1 131 GLU C C 17.106 4.951 -9.256 1.00 . A A . 120 GLU C 1 1
7 16152 1 1 131 GLU CA C 16.830 5.843 -8.035 1.00 . A A . 120 GLU CA 1 1
7 16153 1 1 131 GLU CB C 18.082 5.935 -7.146 1.00 . A A . 120 GLU CB 1 1
7 16154 1 1 131 GLU CD C 18.742 7.037 -4.941 1.00 . A A . 120 GLU CD 1 1
7 16155 1 1 131 GLU CG C 17.784 6.095 -5.658 1.00 . A A . 120 GLU CG 1 1
7 16156 1 1 131 GLU H H 15.020 6.041 -6.952 1.00 . A A . 120 GLU H 1 1
7 16157 1 1 131 GLU HA H 16.594 6.834 -8.391 1.00 . A A . 120 GLU HA 1 1
7 16158 1 1 131 GLU HB2 H 18.663 5.038 -7.273 1.00 . A A . 120 GLU HB2 1 1
7 16159 1 1 131 GLU HB3 H 18.671 6.780 -7.467 1.00 . A A . 120 GLU HB3 1 1
7 16160 1 1 131 GLU HG2 H 16.783 6.476 -5.546 1.00 . A A . 120 GLU HG2 1 1
7 16161 1 1 131 GLU HG3 H 17.846 5.123 -5.190 1.00 . A A . 120 GLU HG3 1 1
7 16162 1 1 131 GLU N N 15.681 5.380 -7.248 1.00 . A A . 120 GLU N 1 1
7 16163 1 1 131 GLU O O 18.180 4.352 -9.374 1.00 . A A . 120 GLU O 1 1
7 16164 1 1 131 GLU OE1 O 19.498 7.765 -5.621 1.00 . A A . 120 GLU OE1 1 1
7 16165 1 1 131 GLU OE2 O 18.736 7.043 -3.692 1.00 . A A . 120 GLU OE2 1 1
7 16166 1 1 132 GLY C C 16.162 2.583 -11.136 1.00 . A A . 121 GLY C 1 1
7 16167 1 1 132 GLY CA C 16.294 4.079 -11.376 1.00 . A A . 121 GLY CA 1 1
7 16168 1 1 132 GLY H H 15.308 5.382 -10.026 1.00 . A A . 121 GLY H 1 1
7 16169 1 1 132 GLY HA2 H 15.543 4.379 -12.090 1.00 . A A . 121 GLY HA2 1 1
7 16170 1 1 132 GLY HA3 H 17.269 4.277 -11.797 1.00 . A A . 121 GLY HA3 1 1
7 16171 1 1 132 GLY N N 16.136 4.880 -10.168 1.00 . A A . 121 GLY N 1 1
7 16172 1 1 132 GLY O O 16.637 1.786 -11.943 1.00 . A A . 121 GLY O 1 1
7 16173 1 1 133 VAL C C 13.865 0.528 -9.333 1.00 . A A . 122 VAL C 1 1
7 16174 1 1 133 VAL CA C 15.323 0.794 -9.701 1.00 . A A . 122 VAL CA 1 1
7 16175 1 1 133 VAL CB C 16.247 0.361 -8.542 1.00 . A A . 122 VAL CB 1 1
7 16176 1 1 133 VAL CG1 C 15.983 -1.082 -8.136 1.00 . A A . 122 VAL CG1 1 1
7 16177 1 1 133 VAL CG2 C 17.709 0.547 -8.928 1.00 . A A . 122 VAL CG2 1 1
7 16178 1 1 133 VAL H H 15.156 2.884 -9.428 1.00 . A A . 122 VAL H 1 1
7 16179 1 1 133 VAL HA H 15.575 0.208 -10.574 1.00 . A A . 122 VAL HA 1 1
7 16180 1 1 133 VAL HB H 16.039 0.994 -7.695 1.00 . A A . 122 VAL HB 1 1
7 16181 1 1 133 VAL HG11 H 16.356 -1.745 -8.903 1.00 . A A . 122 VAL HG11 1 1
7 16182 1 1 133 VAL HG12 H 14.922 -1.236 -8.013 1.00 . A A . 122 VAL HG12 1 1
7 16183 1 1 133 VAL HG13 H 16.487 -1.292 -7.204 1.00 . A A . 122 VAL HG13 1 1
7 16184 1 1 133 VAL HG21 H 17.902 1.593 -9.114 1.00 . A A . 122 VAL HG21 1 1
7 16185 1 1 133 VAL HG22 H 17.921 -0.023 -9.820 1.00 . A A . 122 VAL HG22 1 1
7 16186 1 1 133 VAL HG23 H 18.340 0.201 -8.123 1.00 . A A . 122 VAL HG23 1 1
7 16187 1 1 133 VAL N N 15.515 2.202 -10.033 1.00 . A A . 122 VAL N 1 1
7 16188 1 1 133 VAL O O 13.448 0.743 -8.190 1.00 . A A . 122 VAL O 1 1
7 16189 1 1 134 GLU C C 11.439 -1.688 -9.786 1.00 . A A . 123 GLU C 1 1
7 16190 1 1 134 GLU CA C 11.675 -0.213 -10.120 1.00 . A A . 123 GLU CA 1 1
7 16191 1 1 134 GLU CB C 10.878 0.186 -11.367 1.00 . A A . 123 GLU CB 1 1
7 16192 1 1 134 GLU CD C 9.093 1.754 -12.241 1.00 . A A . 123 GLU CD 1 1
7 16193 1 1 134 GLU CG C 9.602 0.951 -11.057 1.00 . A A . 123 GLU CG 1 1
7 16194 1 1 134 GLU H H 13.489 -0.065 -11.203 1.00 . A A . 123 GLU H 1 1
7 16195 1 1 134 GLU HA H 11.336 0.386 -9.289 1.00 . A A . 123 GLU HA 1 1
7 16196 1 1 134 GLU HB2 H 11.500 0.810 -11.990 1.00 . A A . 123 GLU HB2 1 1
7 16197 1 1 134 GLU HB3 H 10.614 -0.707 -11.916 1.00 . A A . 123 GLU HB3 1 1
7 16198 1 1 134 GLU HG2 H 8.839 0.247 -10.765 1.00 . A A . 123 GLU HG2 1 1
7 16199 1 1 134 GLU HG3 H 9.796 1.627 -10.239 1.00 . A A . 123 GLU HG3 1 1
7 16200 1 1 134 GLU N N 13.093 0.073 -10.317 1.00 . A A . 123 GLU N 1 1
7 16201 1 1 134 GLU O O 11.466 -2.548 -10.667 1.00 . A A . 123 GLU O 1 1
7 16202 1 1 134 GLU OE1 O 9.663 2.830 -12.523 1.00 . A A . 123 GLU OE1 1 1
7 16203 1 1 134 GLU OE2 O 8.122 1.309 -12.886 1.00 . A A . 123 GLU OE2 1 1
7 16204 1 1 135 ALA C C 9.502 -3.440 -7.520 1.00 . A A . 124 ALA C 1 1
7 16205 1 1 135 ALA CA C 10.934 -3.323 -8.033 1.00 . A A . 124 ALA CA 1 1
7 16206 1 1 135 ALA CB C 11.923 -3.695 -6.938 1.00 . A A . 124 ALA CB 1 1
7 16207 1 1 135 ALA H H 11.175 -1.227 -7.857 1.00 . A A . 124 ALA H 1 1
7 16208 1 1 135 ALA HA H 11.071 -4.002 -8.862 1.00 . A A . 124 ALA HA 1 1
7 16209 1 1 135 ALA HB1 H 11.434 -3.641 -5.977 1.00 . A A . 124 ALA HB1 1 1
7 16210 1 1 135 ALA HB2 H 12.756 -3.007 -6.957 1.00 . A A . 124 ALA HB2 1 1
7 16211 1 1 135 ALA HB3 H 12.282 -4.700 -7.104 1.00 . A A . 124 ALA HB3 1 1
7 16212 1 1 135 ALA N N 11.194 -1.964 -8.506 1.00 . A A . 124 ALA N 1 1
7 16213 1 1 135 ALA O O 8.908 -2.444 -7.104 1.00 . A A . 124 ALA O 1 1
7 16214 1 1 136 LYS C C 7.382 -6.168 -6.334 1.00 . A A . 125 LYS C 1 1
7 16215 1 1 136 LYS CA C 7.563 -4.849 -7.086 1.00 . A A . 125 LYS CA 1 1
7 16216 1 1 136 LYS CB C 6.560 -4.793 -8.254 1.00 . A A . 125 LYS CB 1 1
7 16217 1 1 136 LYS CD C 7.845 -5.782 -10.184 1.00 . A A . 125 LYS CD 1 1
7 16218 1 1 136 LYS CE C 7.405 -6.056 -11.616 1.00 . A A . 125 LYS CE 1 1
7 16219 1 1 136 LYS CG C 7.180 -4.534 -9.622 1.00 . A A . 125 LYS CG 1 1
7 16220 1 1 136 LYS H H 9.452 -5.415 -7.899 1.00 . A A . 125 LYS H 1 1
7 16221 1 1 136 LYS HA H 7.336 -4.041 -6.407 1.00 . A A . 125 LYS HA 1 1
7 16222 1 1 136 LYS HB2 H 6.031 -5.733 -8.302 1.00 . A A . 125 LYS HB2 1 1
7 16223 1 1 136 LYS HB3 H 5.847 -4.006 -8.056 1.00 . A A . 125 LYS HB3 1 1
7 16224 1 1 136 LYS HD2 H 8.916 -5.645 -10.168 1.00 . A A . 125 LYS HD2 1 1
7 16225 1 1 136 LYS HD3 H 7.579 -6.628 -9.567 1.00 . A A . 125 LYS HD3 1 1
7 16226 1 1 136 LYS HE2 H 6.512 -6.663 -11.593 1.00 . A A . 125 LYS HE2 1 1
7 16227 1 1 136 LYS HE3 H 7.185 -5.114 -12.098 1.00 . A A . 125 LYS HE3 1 1
7 16228 1 1 136 LYS HG2 H 6.401 -4.217 -10.301 1.00 . A A . 125 LYS HG2 1 1
7 16229 1 1 136 LYS HG3 H 7.919 -3.751 -9.530 1.00 . A A . 125 LYS HG3 1 1
7 16230 1 1 136 LYS HZ1 H 8.164 -7.760 -12.565 1.00 . A A . 125 LYS HZ1 1 1
7 16231 1 1 136 LYS HZ2 H 9.356 -6.768 -11.884 1.00 . A A . 125 LYS HZ2 1 1
7 16232 1 1 136 LYS HZ3 H 8.592 -6.304 -13.319 1.00 . A A . 125 LYS HZ3 1 1
7 16233 1 1 136 LYS N N 8.939 -4.650 -7.552 1.00 . A A . 125 LYS N 1 1
7 16234 1 1 136 LYS NZ N 8.453 -6.770 -12.400 1.00 . A A . 125 LYS NZ 1 1
7 16235 1 1 136 LYS O O 8.025 -7.174 -6.643 1.00 . A A . 125 LYS O 1 1
7 16236 1 1 137 ARG C C 4.736 -7.799 -4.962 1.00 . A A . 126 ARG C 1 1
7 16237 1 1 137 ARG CA C 6.125 -7.313 -4.560 1.00 . A A . 126 ARG CA 1 1
7 16238 1 1 137 ARG CB C 6.151 -6.959 -3.068 1.00 . A A . 126 ARG CB 1 1
7 16239 1 1 137 ARG CD C 7.893 -8.369 -1.919 1.00 . A A . 126 ARG CD 1 1
7 16240 1 1 137 ARG CG C 6.406 -8.150 -2.155 1.00 . A A . 126 ARG CG 1 1
7 16241 1 1 137 ARG CZ C 8.768 -6.915 -0.112 1.00 . A A . 126 ARG CZ 1 1
7 16242 1 1 137 ARG H H 5.980 -5.307 -5.200 1.00 . A A . 126 ARG H 1 1
7 16243 1 1 137 ARG HA H 6.848 -8.095 -4.756 1.00 . A A . 126 ARG HA 1 1
7 16244 1 1 137 ARG HB2 H 6.929 -6.231 -2.898 1.00 . A A . 126 ARG HB2 1 1
7 16245 1 1 137 ARG HB3 H 5.200 -6.524 -2.799 1.00 . A A . 126 ARG HB3 1 1
7 16246 1 1 137 ARG HD2 H 8.129 -9.398 -2.145 1.00 . A A . 126 ARG HD2 1 1
7 16247 1 1 137 ARG HD3 H 8.449 -7.723 -2.581 1.00 . A A . 126 ARG HD3 1 1
7 16248 1 1 137 ARG HE H 8.194 -8.821 0.112 1.00 . A A . 126 ARG HE 1 1
7 16249 1 1 137 ARG HG2 H 5.925 -7.971 -1.206 1.00 . A A . 126 ARG HG2 1 1
7 16250 1 1 137 ARG HG3 H 5.988 -9.036 -2.611 1.00 . A A . 126 ARG HG3 1 1
7 16251 1 1 137 ARG HH11 H 8.629 -5.989 -1.910 1.00 . A A . 126 ARG HH11 1 1
7 16252 1 1 137 ARG HH12 H 9.253 -5.015 -0.626 1.00 . A A . 126 ARG HH12 1 1
7 16253 1 1 137 ARG HH21 H 9.029 -7.531 1.800 1.00 . A A . 126 ARG HH21 1 1
7 16254 1 1 137 ARG HH22 H 9.489 -5.891 1.480 1.00 . A A . 126 ARG HH22 1 1
7 16255 1 1 137 ARG N N 6.466 -6.143 -5.365 1.00 . A A . 126 ARG N 1 1
7 16256 1 1 137 ARG NE N 8.285 -8.089 -0.536 1.00 . A A . 126 ARG NE 1 1
7 16257 1 1 137 ARG NH1 N 8.894 -5.890 -0.953 1.00 . A A . 126 ARG NH1 1 1
7 16258 1 1 137 ARG NH2 N 9.124 -6.767 1.160 1.00 . A A . 126 ARG NH2 1 1
7 16259 1 1 137 ARG O O 3.765 -7.038 -4.896 1.00 . A A . 126 ARG O 1 1
7 16260 1 1 138 ILE C C 2.723 -10.416 -4.696 1.00 . A A . 127 ILE C 1 1
7 16261 1 1 138 ILE CA C 3.364 -9.616 -5.820 1.00 . A A . 127 ILE CA 1 1
7 16262 1 1 138 ILE CB C 3.521 -10.517 -7.065 1.00 . A A . 127 ILE CB 1 1
7 16263 1 1 138 ILE CD1 C 5.262 -10.569 -8.921 1.00 . A A . 127 ILE CD1 1 1
7 16264 1 1 138 ILE CG1 C 4.215 -9.753 -8.196 1.00 . A A . 127 ILE CG1 1 1
7 16265 1 1 138 ILE CG2 C 2.164 -11.033 -7.526 1.00 . A A . 127 ILE CG2 1 1
7 16266 1 1 138 ILE H H 5.449 -9.612 -5.434 1.00 . A A . 127 ILE H 1 1
7 16267 1 1 138 ILE HA H 2.711 -8.794 -6.079 1.00 . A A . 127 ILE HA 1 1
7 16268 1 1 138 ILE HB H 4.127 -11.367 -6.790 1.00 . A A . 127 ILE HB 1 1
7 16269 1 1 138 ILE HD11 H 4.839 -11.519 -9.213 1.00 . A A . 127 ILE HD11 1 1
7 16270 1 1 138 ILE HD12 H 6.105 -10.736 -8.267 1.00 . A A . 127 ILE HD12 1 1
7 16271 1 1 138 ILE HD13 H 5.588 -10.035 -9.801 1.00 . A A . 127 ILE HD13 1 1
7 16272 1 1 138 ILE HG12 H 3.476 -9.446 -8.921 1.00 . A A . 127 ILE HG12 1 1
7 16273 1 1 138 ILE HG13 H 4.699 -8.877 -7.789 1.00 . A A . 127 ILE HG13 1 1
7 16274 1 1 138 ILE HG21 H 1.804 -11.776 -6.829 1.00 . A A . 127 ILE HG21 1 1
7 16275 1 1 138 ILE HG22 H 2.262 -11.478 -8.506 1.00 . A A . 127 ILE HG22 1 1
7 16276 1 1 138 ILE HG23 H 1.464 -10.213 -7.572 1.00 . A A . 127 ILE HG23 1 1
7 16277 1 1 138 ILE N N 4.642 -9.054 -5.394 1.00 . A A . 127 ILE N 1 1
7 16278 1 1 138 ILE O O 3.168 -11.520 -4.374 1.00 . A A . 127 ILE O 1 1
7 16279 1 1 139 PHE C C -0.267 -11.236 -3.525 1.00 . A A . 128 PHE C 1 1
7 16280 1 1 139 PHE CA C 0.975 -10.520 -3.014 1.00 . A A . 128 PHE CA 1 1
7 16281 1 1 139 PHE CB C 0.559 -9.516 -1.932 1.00 . A A . 128 PHE CB 1 1
7 16282 1 1 139 PHE CD1 C 2.575 -8.767 -0.636 1.00 . A A . 128 PHE CD1 1 1
7 16283 1 1 139 PHE CD2 C 1.624 -7.265 -2.227 1.00 . A A . 128 PHE CD2 1 1
7 16284 1 1 139 PHE CE1 C 3.537 -7.827 -0.321 1.00 . A A . 128 PHE CE1 1 1
7 16285 1 1 139 PHE CE2 C 2.583 -6.321 -1.915 1.00 . A A . 128 PHE CE2 1 1
7 16286 1 1 139 PHE CG C 1.609 -8.497 -1.593 1.00 . A A . 128 PHE CG 1 1
7 16287 1 1 139 PHE CZ C 3.541 -6.603 -0.960 1.00 . A A . 128 PHE CZ 1 1
7 16288 1 1 139 PHE H H 1.365 -8.972 -4.404 1.00 . A A . 128 PHE H 1 1
7 16289 1 1 139 PHE HA H 1.647 -11.246 -2.581 1.00 . A A . 128 PHE HA 1 1
7 16290 1 1 139 PHE HB2 H -0.318 -8.982 -2.270 1.00 . A A . 128 PHE HB2 1 1
7 16291 1 1 139 PHE HB3 H 0.315 -10.056 -1.029 1.00 . A A . 128 PHE HB3 1 1
7 16292 1 1 139 PHE HD1 H 2.574 -9.725 -0.135 1.00 . A A . 128 PHE HD1 1 1
7 16293 1 1 139 PHE HD2 H 0.874 -7.044 -2.973 1.00 . A A . 128 PHE HD2 1 1
7 16294 1 1 139 PHE HE1 H 4.286 -8.049 0.425 1.00 . A A . 128 PHE HE1 1 1
7 16295 1 1 139 PHE HE2 H 2.585 -5.365 -2.417 1.00 . A A . 128 PHE HE2 1 1
7 16296 1 1 139 PHE HZ H 4.293 -5.867 -0.715 1.00 . A A . 128 PHE HZ 1 1
7 16297 1 1 139 PHE N N 1.674 -9.852 -4.102 1.00 . A A . 128 PHE N 1 1
7 16298 1 1 139 PHE O O -1.128 -10.629 -4.169 1.00 . A A . 128 PHE O 1 1
7 16299 1 1 140 LYS C C -2.332 -13.670 -2.354 1.00 . A A . 129 LYS C 1 1
7 16300 1 1 140 LYS CA C -1.522 -13.321 -3.588 1.00 . A A . 129 LYS CA 1 1
7 16301 1 1 140 LYS CB C -1.084 -14.596 -4.303 1.00 . A A . 129 LYS CB 1 1
7 16302 1 1 140 LYS CD C -2.977 -16.272 -4.235 1.00 . A A . 129 LYS CD 1 1
7 16303 1 1 140 LYS CE C -2.069 -17.220 -3.462 1.00 . A A . 129 LYS CE 1 1
7 16304 1 1 140 LYS CG C -2.190 -15.285 -5.089 1.00 . A A . 129 LYS CG 1 1
7 16305 1 1 140 LYS H H 0.346 -12.934 -2.670 1.00 . A A . 129 LYS H 1 1
7 16306 1 1 140 LYS HA H -2.132 -12.729 -4.255 1.00 . A A . 129 LYS HA 1 1
7 16307 1 1 140 LYS HB2 H -0.302 -14.346 -4.989 1.00 . A A . 129 LYS HB2 1 1
7 16308 1 1 140 LYS HB3 H -0.703 -15.290 -3.573 1.00 . A A . 129 LYS HB3 1 1
7 16309 1 1 140 LYS HD2 H -3.579 -15.722 -3.533 1.00 . A A . 129 LYS HD2 1 1
7 16310 1 1 140 LYS HD3 H -3.619 -16.853 -4.881 1.00 . A A . 129 LYS HD3 1 1
7 16311 1 1 140 LYS HE2 H -1.497 -16.649 -2.740 1.00 . A A . 129 LYS HE2 1 1
7 16312 1 1 140 LYS HE3 H -2.684 -17.939 -2.940 1.00 . A A . 129 LYS HE3 1 1
7 16313 1 1 140 LYS HG2 H -2.868 -14.536 -5.466 1.00 . A A . 129 LYS HG2 1 1
7 16314 1 1 140 LYS HG3 H -1.746 -15.817 -5.919 1.00 . A A . 129 LYS HG3 1 1
7 16315 1 1 140 LYS HZ1 H -1.652 -18.368 -5.159 1.00 . A A . 129 LYS HZ1 1 1
7 16316 1 1 140 LYS HZ2 H -0.654 -18.709 -3.837 1.00 . A A . 129 LYS HZ2 1 1
7 16317 1 1 140 LYS HZ3 H -0.411 -17.296 -4.735 1.00 . A A . 129 LYS HZ3 1 1
7 16318 1 1 140 LYS N N -0.368 -12.519 -3.201 1.00 . A A . 129 LYS N 1 1
7 16319 1 1 140 LYS NZ N -1.131 -17.949 -4.361 1.00 . A A . 129 LYS NZ 1 1
7 16320 1 1 140 LYS O O -1.780 -13.813 -1.263 1.00 . A A . 129 LYS O 1 1
7 16321 1 1 141 LYS C C -3.963 -15.221 -0.541 1.00 . A A . 130 LYS C 1 1
7 16322 1 1 141 LYS CA C -4.542 -14.133 -1.430 1.00 . A A . 130 LYS CA 1 1
7 16323 1 1 141 LYS CB C -5.891 -14.613 -1.941 1.00 . A A . 130 LYS CB 1 1
7 16324 1 1 141 LYS CD C -7.878 -13.222 -2.545 1.00 . A A . 130 LYS CD 1 1
7 16325 1 1 141 LYS CE C -8.213 -11.888 -3.182 1.00 . A A . 130 LYS CE 1 1
7 16326 1 1 141 LYS CG C -6.519 -13.722 -2.995 1.00 . A A . 130 LYS CG 1 1
7 16327 1 1 141 LYS H H -4.008 -13.673 -3.428 1.00 . A A . 130 LYS H 1 1
7 16328 1 1 141 LYS HA H -4.689 -13.240 -0.844 1.00 . A A . 130 LYS HA 1 1
7 16329 1 1 141 LYS HB2 H -5.759 -15.594 -2.356 1.00 . A A . 130 LYS HB2 1 1
7 16330 1 1 141 LYS HB3 H -6.572 -14.679 -1.105 1.00 . A A . 130 LYS HB3 1 1
7 16331 1 1 141 LYS HD2 H -8.629 -13.944 -2.828 1.00 . A A . 130 LYS HD2 1 1
7 16332 1 1 141 LYS HD3 H -7.872 -13.107 -1.471 1.00 . A A . 130 LYS HD3 1 1
7 16333 1 1 141 LYS HE2 H -9.004 -11.428 -2.618 1.00 . A A . 130 LYS HE2 1 1
7 16334 1 1 141 LYS HE3 H -7.338 -11.260 -3.146 1.00 . A A . 130 LYS HE3 1 1
7 16335 1 1 141 LYS HG2 H -5.873 -12.875 -3.170 1.00 . A A . 130 LYS HG2 1 1
7 16336 1 1 141 LYS HG3 H -6.636 -14.286 -3.908 1.00 . A A . 130 LYS HG3 1 1
7 16337 1 1 141 LYS HZ1 H -9.250 -12.880 -4.701 1.00 . A A . 130 LYS HZ1 1 1
7 16338 1 1 141 LYS HZ2 H -7.819 -12.142 -5.218 1.00 . A A . 130 LYS HZ2 1 1
7 16339 1 1 141 LYS HZ3 H -9.188 -11.201 -4.897 1.00 . A A . 130 LYS HZ3 1 1
7 16340 1 1 141 LYS N N -3.640 -13.802 -2.533 1.00 . A A . 130 LYS N 1 1
7 16341 1 1 141 LYS NZ N -8.647 -12.039 -4.598 1.00 . A A . 130 LYS NZ 1 1
7 16342 1 1 141 LYS O O -3.282 -16.134 -1.013 1.00 . A A . 130 LYS O 1 1
7 16343 1 1 142 ASP C C -4.964 -16.975 2.198 1.00 . A A . 131 ASP C 1 1
7 16344 1 1 142 ASP CA C -3.803 -16.117 1.702 1.00 . A A . 131 ASP CA 1 1
7 16345 1 1 142 ASP CB C -3.102 -15.446 2.886 1.00 . A A . 131 ASP CB 1 1
7 16346 1 1 142 ASP CG C -2.385 -16.450 3.772 1.00 . A A . 131 ASP CG 1 1
7 16347 1 1 142 ASP H H -4.833 -14.389 1.040 1.00 . A A . 131 ASP H 1 1
7 16348 1 1 142 ASP HA H -3.096 -16.752 1.192 1.00 . A A . 131 ASP HA 1 1
7 16349 1 1 142 ASP HB2 H -2.377 -14.739 2.513 1.00 . A A . 131 ASP HB2 1 1
7 16350 1 1 142 ASP HB3 H -3.836 -14.925 3.483 1.00 . A A . 131 ASP HB3 1 1
7 16351 1 1 142 ASP N N -4.267 -15.129 0.740 1.00 . A A . 131 ASP N 1 1
7 16352 1 1 142 ASP O O -4.758 -18.189 2.388 1.00 . A A . 131 ASP O 1 1
7 16353 1 1 142 ASP OXT O -6.072 -16.426 2.388 1.00 . A A . 131 ASP OXT 1 1
7 16354 1 1 142 ASP OD1 O -1.566 -17.234 3.246 1.00 . A A . 131 ASP OD1 1 1
7 16355 1 1 142 ASP OD2 O -2.645 -16.455 4.992 1.00 . A A . 131 ASP OD2 1 1
7 16356 2 2 1 OLA C1 C 1.327 3.523 2.035 1.00 . B A . 201 OLA C1 1 1
7 16357 2 2 1 OLA C10 C 11.356 -0.269 2.928 1.00 . B A . 201 OLA C10 1 1
7 16358 2 2 1 OLA C11 C 11.302 -0.847 4.344 1.00 . B A . 201 OLA C11 1 1
7 16359 2 2 1 OLA C12 C 12.555 -0.458 5.114 1.00 . B A . 201 OLA C12 1 1
7 16360 2 2 1 OLA C13 C 13.690 -1.441 4.866 1.00 . B A . 201 OLA C13 1 1
7 16361 2 2 1 OLA C14 C 14.404 -1.815 6.159 1.00 . B A . 201 OLA C14 1 1
7 16362 2 2 1 OLA C15 C 14.338 -3.313 6.420 1.00 . B A . 201 OLA C15 1 1
7 16363 2 2 1 OLA C16 C 15.587 -3.813 7.133 1.00 . B A . 201 OLA C16 1 1
7 16364 2 2 1 OLA C17 C 15.454 -5.274 7.538 1.00 . B A . 201 OLA C17 1 1
7 16365 2 2 1 OLA C18 C 15.411 -5.517 9.032 1.00 . B A . 201 OLA C18 1 1
7 16366 2 2 1 OLA C2 C 2.799 3.205 2.222 1.00 . B A . 201 OLA C2 1 1
7 16367 2 2 1 OLA C3 C 3.053 2.261 3.389 1.00 . B A . 201 OLA C3 1 1
7 16368 2 2 1 OLA C4 C 3.932 1.088 2.981 1.00 . B A . 201 OLA C4 1 1
7 16369 2 2 1 OLA C5 C 5.407 1.393 3.185 1.00 . B A . 201 OLA C5 1 1
7 16370 2 2 1 OLA C6 C 6.288 0.294 2.608 1.00 . B A . 201 OLA C6 1 1
7 16371 2 2 1 OLA C7 C 7.647 0.829 2.176 1.00 . B A . 201 OLA C7 1 1
7 16372 2 2 1 OLA C8 C 8.767 0.285 3.052 1.00 . B A . 201 OLA C8 1 1
7 16373 2 2 1 OLA C9 C 10.088 0.297 2.282 1.00 . B A . 201 OLA C9 1 1
7 16374 2 2 1 OLA H10 H 12.298 -0.261 2.378 1.00 . B A . 201 OLA H10 1 1
7 16375 2 2 1 OLA H111 H 10.439 -0.456 4.859 1.00 . B A . 201 OLA H111 1 1
7 16376 2 2 1 OLA H112 H 11.240 -1.926 4.298 1.00 . B A . 201 OLA H112 1 1
7 16377 2 2 1 OLA H121 H 12.327 -0.443 6.169 1.00 . B A . 201 OLA H121 1 1
7 16378 2 2 1 OLA H122 H 12.870 0.526 4.798 1.00 . B A . 201 OLA H122 1 1
7 16379 2 2 1 OLA H131 H 14.402 -0.989 4.191 1.00 . B A . 201 OLA H131 1 1
7 16380 2 2 1 OLA H132 H 13.286 -2.336 4.418 1.00 . B A . 201 OLA H132 1 1
7 16381 2 2 1 OLA H141 H 13.936 -1.294 6.982 1.00 . B A . 201 OLA H141 1 1
7 16382 2 2 1 OLA H142 H 15.439 -1.517 6.085 1.00 . B A . 201 OLA H142 1 1
7 16383 2 2 1 OLA H151 H 14.241 -3.830 5.477 1.00 . B A . 201 OLA H151 1 1
7 16384 2 2 1 OLA H152 H 13.477 -3.523 7.037 1.00 . B A . 201 OLA H152 1 1
7 16385 2 2 1 OLA H161 H 15.748 -3.215 8.018 1.00 . B A . 201 OLA H161 1 1
7 16386 2 2 1 OLA H162 H 16.432 -3.711 6.469 1.00 . B A . 201 OLA H162 1 1
7 16387 2 2 1 OLA H171 H 14.543 -5.671 7.113 1.00 . B A . 201 OLA H171 1 1
7 16388 2 2 1 OLA H172 H 16.297 -5.817 7.138 1.00 . B A . 201 OLA H172 1 1
7 16389 2 2 1 OLA H181 H 16.389 -5.341 9.454 1.00 . B A . 201 OLA H181 1 1
7 16390 2 2 1 OLA H182 H 14.696 -4.846 9.486 1.00 . B A . 201 OLA H182 1 1
7 16391 2 2 1 OLA H183 H 15.116 -6.540 9.221 1.00 . B A . 201 OLA H183 1 1
7 16392 2 2 1 OLA H21 H 3.170 2.747 1.316 1.00 . B A . 201 OLA H21 1 1
7 16393 2 2 1 OLA H22 H 3.330 4.127 2.401 1.00 . B A . 201 OLA H22 1 1
7 16394 2 2 1 OLA H31 H 2.105 1.882 3.745 1.00 . B A . 201 OLA H31 1 1
7 16395 2 2 1 OLA H32 H 3.543 2.807 4.181 1.00 . B A . 201 OLA H32 1 1
7 16396 2 2 1 OLA H41 H 3.762 0.869 1.939 1.00 . B A . 201 OLA H41 1 1
7 16397 2 2 1 OLA H42 H 3.668 0.228 3.579 1.00 . B A . 201 OLA H42 1 1
7 16398 2 2 1 OLA H51 H 5.602 1.480 4.244 1.00 . B A . 201 OLA H51 1 1
7 16399 2 2 1 OLA H52 H 5.644 2.326 2.695 1.00 . B A . 201 OLA H52 1 1
7 16400 2 2 1 OLA H61 H 5.792 -0.137 1.750 1.00 . B A . 201 OLA H61 1 1
7 16401 2 2 1 OLA H62 H 6.434 -0.468 3.359 1.00 . B A . 201 OLA H62 1 1
7 16402 2 2 1 OLA H71 H 7.638 1.907 2.245 1.00 . B A . 201 OLA H71 1 1
7 16403 2 2 1 OLA H72 H 7.830 0.534 1.154 1.00 . B A . 201 OLA H72 1 1
7 16404 2 2 1 OLA H81 H 8.528 -0.726 3.340 1.00 . B A . 201 OLA H81 1 1
7 16405 2 2 1 OLA H82 H 8.853 0.904 3.934 1.00 . B A . 201 OLA H82 1 1
7 16406 2 2 1 OLA H9 H 10.128 0.707 1.273 1.00 . B A . 201 OLA H9 1 1
7 16407 2 2 1 OLA O1 O 0.860 4.536 2.598 1.00 . B A . 201 OLA O1 1 1
7 16408 2 2 1 OLA O2 O 0.642 2.762 1.318 1.00 . B A . 201 OLA O2 1 1
8 16409 1 1 1 ALA C C -46.787 6.058 -13.429 1.00 . A A . -10 ALA C 1 1
8 16410 1 1 1 ALA CA C -48.244 5.593 -13.461 1.00 . A A . -10 ALA CA 1 1
8 16411 1 1 1 ALA CB C -48.344 4.215 -14.103 1.00 . A A . -10 ALA CB 1 1
8 16412 1 1 1 ALA H1 H -50.038 6.137 -14.314 1.00 . A A . -10 ALA H1 1 1
8 16413 1 1 1 ALA H2 H -48.649 6.759 -15.110 1.00 . A A . -10 ALA H2 1 1
8 16414 1 1 1 ALA H3 H -49.158 7.431 -13.614 1.00 . A A . -10 ALA H3 1 1
8 16415 1 1 1 ALA HA H -48.606 5.516 -12.446 1.00 . A A . -10 ALA HA 1 1
8 16416 1 1 1 ALA HB1 H -49.341 3.824 -13.965 1.00 . A A . -10 ALA HB1 1 1
8 16417 1 1 1 ALA HB2 H -47.629 3.549 -13.641 1.00 . A A . -10 ALA HB2 1 1
8 16418 1 1 1 ALA HB3 H -48.131 4.293 -15.159 1.00 . A A . -10 ALA HB3 1 1
8 16419 1 1 1 ALA N N -49.099 6.567 -14.191 1.00 . A A . -10 ALA N 1 1
8 16420 1 1 1 ALA O O -46.191 6.326 -14.474 1.00 . A A . -10 ALA O 1 1
8 16421 1 1 2 HIS C C -44.094 5.706 -11.043 1.00 . A A . -9 HIS C 1 1
8 16422 1 1 2 HIS CA C -44.832 6.588 -12.055 1.00 . A A . -9 HIS CA 1 1
8 16423 1 1 2 HIS CB C -44.785 8.053 -11.614 1.00 . A A . -9 HIS CB 1 1
8 16424 1 1 2 HIS CD2 C -44.232 9.705 -13.535 1.00 . A A . -9 HIS CD2 1 1
8 16425 1 1 2 HIS CE1 C -42.061 9.811 -13.246 1.00 . A A . -9 HIS CE1 1 1
8 16426 1 1 2 HIS CG C -43.920 8.906 -12.487 1.00 . A A . -9 HIS CG 1 1
8 16427 1 1 2 HIS H H -46.749 5.927 -11.428 1.00 . A A . -9 HIS H 1 1
8 16428 1 1 2 HIS HA H -44.342 6.496 -13.013 1.00 . A A . -9 HIS HA 1 1
8 16429 1 1 2 HIS HB2 H -45.784 8.462 -11.635 1.00 . A A . -9 HIS HB2 1 1
8 16430 1 1 2 HIS HB3 H -44.399 8.108 -10.607 1.00 . A A . -9 HIS HB3 1 1
8 16431 1 1 2 HIS HD2 H -45.219 9.877 -13.940 1.00 . A A . -9 HIS HD2 1 1
8 16432 1 1 2 HIS HE1 H -41.020 10.071 -13.365 1.00 . A A . -9 HIS HE1 1 1
8 16433 1 1 2 HIS HE2 H -42.959 10.799 -14.798 1.00 . A A . -9 HIS HE2 1 1
8 16434 1 1 2 HIS N N -46.221 6.153 -12.223 1.00 . A A . -9 HIS N 1 1
8 16435 1 1 2 HIS ND1 N -42.554 8.995 -12.334 1.00 . A A . -9 HIS ND1 1 1
8 16436 1 1 2 HIS NE2 N -43.058 10.255 -13.989 1.00 . A A . -9 HIS NE2 1 1
8 16437 1 1 2 HIS O O -44.686 4.803 -10.449 1.00 . A A . -9 HIS O 1 1
8 16438 1 1 3 HIS C C -40.740 5.974 -9.463 1.00 . A A . -8 HIS C 1 1
8 16439 1 1 3 HIS CA C -41.978 5.190 -9.922 1.00 . A A . -8 HIS CA 1 1
8 16440 1 1 3 HIS CB C -41.564 3.860 -10.569 1.00 . A A . -8 HIS CB 1 1
8 16441 1 1 3 HIS CD2 C -39.570 3.551 -12.203 1.00 . A A . -8 HIS CD2 1 1
8 16442 1 1 3 HIS CE1 C -40.372 4.676 -13.904 1.00 . A A . -8 HIS CE1 1 1
8 16443 1 1 3 HIS CG C -40.790 4.015 -11.844 1.00 . A A . -8 HIS CG 1 1
8 16444 1 1 3 HIS H H -42.377 6.696 -11.364 1.00 . A A . -8 HIS H 1 1
8 16445 1 1 3 HIS HA H -42.588 4.979 -9.057 1.00 . A A . -8 HIS HA 1 1
8 16446 1 1 3 HIS HB2 H -40.950 3.306 -9.875 1.00 . A A . -8 HIS HB2 1 1
8 16447 1 1 3 HIS HB3 H -42.453 3.285 -10.788 1.00 . A A . -8 HIS HB3 1 1
8 16448 1 1 3 HIS HD2 H -38.905 2.958 -11.591 1.00 . A A . -8 HIS HD2 1 1
8 16449 1 1 3 HIS HE1 H -40.473 5.143 -14.874 1.00 . A A . -8 HIS HE1 1 1
8 16450 1 1 3 HIS HE2 H -38.610 3.650 -14.065 1.00 . A A . -8 HIS HE2 1 1
8 16451 1 1 3 HIS N N -42.795 5.968 -10.857 1.00 . A A . -8 HIS N 1 1
8 16452 1 1 3 HIS ND1 N -41.264 4.715 -12.932 1.00 . A A . -8 HIS ND1 1 1
8 16453 1 1 3 HIS NE2 N -39.332 3.975 -13.488 1.00 . A A . -8 HIS NE2 1 1
8 16454 1 1 3 HIS O O -40.624 7.174 -9.718 1.00 . A A . -8 HIS O 1 1
8 16455 1 1 4 HIS C C -37.364 5.022 -8.548 1.00 . A A . -7 HIS C 1 1
8 16456 1 1 4 HIS CA C -38.593 5.901 -8.259 1.00 . A A . -7 HIS CA 1 1
8 16457 1 1 4 HIS CB C -38.725 6.144 -6.750 1.00 . A A . -7 HIS CB 1 1
8 16458 1 1 4 HIS CD2 C -40.039 4.098 -5.837 1.00 . A A . -7 HIS CD2 1 1
8 16459 1 1 4 HIS CE1 C -38.452 3.221 -4.605 1.00 . A A . -7 HIS CE1 1 1
8 16460 1 1 4 HIS CG C -38.947 4.891 -5.956 1.00 . A A . -7 HIS CG 1 1
8 16461 1 1 4 HIS H H -39.980 4.332 -8.594 1.00 . A A . -7 HIS H 1 1
8 16462 1 1 4 HIS HA H -38.467 6.850 -8.757 1.00 . A A . -7 HIS HA 1 1
8 16463 1 1 4 HIS HB2 H -37.821 6.610 -6.386 1.00 . A A . -7 HIS HB2 1 1
8 16464 1 1 4 HIS HB3 H -39.560 6.805 -6.571 1.00 . A A . -7 HIS HB3 1 1
8 16465 1 1 4 HIS HD2 H -40.996 4.248 -6.317 1.00 . A A . -7 HIS HD2 1 1
8 16466 1 1 4 HIS HE1 H -37.912 2.564 -3.939 1.00 . A A . -7 HIS HE1 1 1
8 16467 1 1 4 HIS HE2 H -40.331 2.407 -4.628 1.00 . A A . -7 HIS HE2 1 1
8 16468 1 1 4 HIS N N -39.823 5.283 -8.771 1.00 . A A . -7 HIS N 1 1
8 16469 1 1 4 HIS ND1 N -37.973 4.314 -5.172 1.00 . A A . -7 HIS ND1 1 1
8 16470 1 1 4 HIS NE2 N -39.705 3.069 -4.992 1.00 . A A . -7 HIS NE2 1 1
8 16471 1 1 4 HIS O O -37.460 4.031 -9.277 1.00 . A A . -7 HIS O 1 1
8 16472 1 1 5 HIS C C -33.959 4.907 -7.036 1.00 . A A . -6 HIS C 1 1
8 16473 1 1 5 HIS CA C -34.960 4.645 -8.173 1.00 . A A . -6 HIS CA 1 1
8 16474 1 1 5 HIS CB C -34.333 5.019 -9.521 1.00 . A A . -6 HIS CB 1 1
8 16475 1 1 5 HIS CD2 C -31.917 4.329 -10.174 1.00 . A A . -6 HIS CD2 1 1
8 16476 1 1 5 HIS CE1 C -32.284 2.201 -10.557 1.00 . A A . -6 HIS CE1 1 1
8 16477 1 1 5 HIS CG C -33.233 4.097 -9.953 1.00 . A A . -6 HIS CG 1 1
8 16478 1 1 5 HIS H H -36.194 6.194 -7.408 1.00 . A A . -6 HIS H 1 1
8 16479 1 1 5 HIS HA H -35.206 3.593 -8.182 1.00 . A A . -6 HIS HA 1 1
8 16480 1 1 5 HIS HB2 H -35.097 5.000 -10.283 1.00 . A A . -6 HIS HB2 1 1
8 16481 1 1 5 HIS HB3 H -33.924 6.016 -9.453 1.00 . A A . -6 HIS HB3 1 1
8 16482 1 1 5 HIS HD2 H -31.408 5.277 -10.073 1.00 . A A . -6 HIS HD2 1 1
8 16483 1 1 5 HIS HE1 H -32.136 1.161 -10.810 1.00 . A A . -6 HIS HE1 1 1
8 16484 1 1 5 HIS HE2 H -30.436 3.021 -10.883 1.00 . A A . -6 HIS HE2 1 1
8 16485 1 1 5 HIS N N -36.208 5.395 -7.975 1.00 . A A . -6 HIS N 1 1
8 16486 1 1 5 HIS ND1 N -33.428 2.756 -10.203 1.00 . A A . -6 HIS ND1 1 1
8 16487 1 1 5 HIS NE2 N -31.350 3.135 -10.549 1.00 . A A . -6 HIS NE2 1 1
8 16488 1 1 5 HIS O O -34.112 5.864 -6.273 1.00 . A A . -6 HIS O 1 1
8 16489 1 1 6 HIS C C -30.742 3.193 -6.144 1.00 . A A . -5 HIS C 1 1
8 16490 1 1 6 HIS CA C -31.901 4.171 -5.893 1.00 . A A . -5 HIS CA 1 1
8 16491 1 1 6 HIS CB C -32.512 3.909 -4.512 1.00 . A A . -5 HIS CB 1 1
8 16492 1 1 6 HIS CD2 C -31.378 3.847 -2.181 1.00 . A A . -5 HIS CD2 1 1
8 16493 1 1 6 HIS CE1 C -30.389 5.802 -2.252 1.00 . A A . -5 HIS CE1 1 1
8 16494 1 1 6 HIS CG C -31.677 4.411 -3.375 1.00 . A A . -5 HIS CG 1 1
8 16495 1 1 6 HIS H H -32.872 3.302 -7.570 1.00 . A A . -5 HIS H 1 1
8 16496 1 1 6 HIS HA H -31.520 5.180 -5.925 1.00 . A A . -5 HIS HA 1 1
8 16497 1 1 6 HIS HB2 H -33.473 4.397 -4.454 1.00 . A A . -5 HIS HB2 1 1
8 16498 1 1 6 HIS HB3 H -32.647 2.845 -4.382 1.00 . A A . -5 HIS HB3 1 1
8 16499 1 1 6 HIS HD2 H -31.709 2.881 -1.828 1.00 . A A . -5 HIS HD2 1 1
8 16500 1 1 6 HIS HE1 H -29.802 6.668 -1.983 1.00 . A A . -5 HIS HE1 1 1
8 16501 1 1 6 HIS HE2 H -30.322 4.657 -0.559 1.00 . A A . -5 HIS HE2 1 1
8 16502 1 1 6 HIS N N -32.934 4.044 -6.932 1.00 . A A . -5 HIS N 1 1
8 16503 1 1 6 HIS ND1 N -31.042 5.633 -3.387 1.00 . A A . -5 HIS ND1 1 1
8 16504 1 1 6 HIS NE2 N -30.577 4.732 -1.502 1.00 . A A . -5 HIS NE2 1 1
8 16505 1 1 6 HIS O O -30.920 2.175 -6.818 1.00 . A A . -5 HIS O 1 1
8 16506 1 1 7 HIS C C -27.500 2.603 -4.500 1.00 . A A . -4 HIS C 1 1
8 16507 1 1 7 HIS CA C -28.377 2.640 -5.763 1.00 . A A . -4 HIS CA 1 1
8 16508 1 1 7 HIS CB C -27.549 3.086 -6.974 1.00 . A A . -4 HIS CB 1 1
8 16509 1 1 7 HIS CD2 C -25.376 4.503 -6.902 1.00 . A A . -4 HIS CD2 1 1
8 16510 1 1 7 HIS CE1 C -26.236 6.378 -6.161 1.00 . A A . -4 HIS CE1 1 1
8 16511 1 1 7 HIS CG C -26.705 4.302 -6.734 1.00 . A A . -4 HIS CG 1 1
8 16512 1 1 7 HIS H H -29.473 4.324 -5.065 1.00 . A A . -4 HIS H 1 1
8 16513 1 1 7 HIS HA H -28.738 1.640 -5.949 1.00 . A A . -4 HIS HA 1 1
8 16514 1 1 7 HIS HB2 H -26.887 2.279 -7.251 1.00 . A A . -4 HIS HB2 1 1
8 16515 1 1 7 HIS HB3 H -28.215 3.297 -7.798 1.00 . A A . -4 HIS HB3 1 1
8 16516 1 1 7 HIS HD2 H -24.658 3.776 -7.255 1.00 . A A . -4 HIS HD2 1 1
8 16517 1 1 7 HIS HE1 H -26.340 7.398 -5.820 1.00 . A A . -4 HIS HE1 1 1
8 16518 1 1 7 HIS HE2 H -24.260 6.266 -6.685 1.00 . A A . -4 HIS HE2 1 1
8 16519 1 1 7 HIS N N -29.556 3.503 -5.595 1.00 . A A . -4 HIS N 1 1
8 16520 1 1 7 HIS ND1 N -27.213 5.496 -6.268 1.00 . A A . -4 HIS ND1 1 1
8 16521 1 1 7 HIS NE2 N -25.110 5.800 -6.539 1.00 . A A . -4 HIS NE2 1 1
8 16522 1 1 7 HIS O O -27.933 3.009 -3.419 1.00 . A A . -4 HIS O 1 1
8 16523 1 1 8 VAL C C -23.869 1.847 -4.022 1.00 . A A . -3 VAL C 1 1
8 16524 1 1 8 VAL CA C -25.325 1.973 -3.526 1.00 . A A . -3 VAL CA 1 1
8 16525 1 1 8 VAL CB C -25.700 0.753 -2.651 1.00 . A A . -3 VAL CB 1 1
8 16526 1 1 8 VAL CG1 C -25.033 -0.521 -3.156 1.00 . A A . -3 VAL CG1 1 1
8 16527 1 1 8 VAL CG2 C -25.360 1.005 -1.188 1.00 . A A . -3 VAL CG2 1 1
8 16528 1 1 8 VAL H H -25.987 1.770 -5.530 1.00 . A A . -3 VAL H 1 1
8 16529 1 1 8 VAL HA H -25.412 2.864 -2.921 1.00 . A A . -3 VAL HA 1 1
8 16530 1 1 8 VAL HB H -26.769 0.616 -2.727 1.00 . A A . -3 VAL HB 1 1
8 16531 1 1 8 VAL HG11 H -23.992 -0.521 -2.869 1.00 . A A . -3 VAL HG11 1 1
8 16532 1 1 8 VAL HG12 H -25.111 -0.565 -4.232 1.00 . A A . -3 VAL HG12 1 1
8 16533 1 1 8 VAL HG13 H -25.526 -1.379 -2.724 1.00 . A A . -3 VAL HG13 1 1
8 16534 1 1 8 VAL HG21 H -24.522 0.387 -0.901 1.00 . A A . -3 VAL HG21 1 1
8 16535 1 1 8 VAL HG22 H -26.214 0.761 -0.573 1.00 . A A . -3 VAL HG22 1 1
8 16536 1 1 8 VAL HG23 H -25.103 2.045 -1.050 1.00 . A A . -3 VAL HG23 1 1
8 16537 1 1 8 VAL N N -26.265 2.091 -4.646 1.00 . A A . -3 VAL N 1 1
8 16538 1 1 8 VAL O O -23.623 1.856 -5.230 1.00 . A A . -3 VAL O 1 1
8 16539 1 1 9 GLY C C -20.814 0.449 -2.734 1.00 . A A . -2 GLY C 1 1
8 16540 1 1 9 GLY CA C -21.505 1.603 -3.451 1.00 . A A . -2 GLY CA 1 1
8 16541 1 1 9 GLY H H -23.159 1.732 -2.142 1.00 . A A . -2 GLY H 1 1
8 16542 1 1 9 GLY HA2 H -21.434 1.443 -4.517 1.00 . A A . -2 GLY HA2 1 1
8 16543 1 1 9 GLY HA3 H -20.996 2.522 -3.203 1.00 . A A . -2 GLY HA3 1 1
8 16544 1 1 9 GLY N N -22.911 1.731 -3.086 1.00 . A A . -2 GLY N 1 1
8 16545 1 1 9 GLY O O -21.430 -0.595 -2.521 1.00 . A A . -2 GLY O 1 1
8 16546 1 1 10 THR C C -17.246 -0.258 -2.145 1.00 . A A . -1 THR C 1 1
8 16547 1 1 10 THR CA C -18.700 -0.330 -1.653 1.00 . A A . -1 THR CA 1 1
8 16548 1 1 10 THR CB C -19.222 -1.774 -1.804 1.00 . A A . -1 THR CB 1 1
8 16549 1 1 10 THR CG2 C -19.162 -2.303 -3.223 1.00 . A A . -1 THR CG2 1 1
8 16550 1 1 10 THR H H -19.134 1.528 -2.562 1.00 . A A . -1 THR H 1 1
8 16551 1 1 10 THR HA H -18.714 -0.066 -0.604 1.00 . A A . -1 THR HA 1 1
8 16552 1 1 10 THR HB H -20.251 -1.810 -1.479 1.00 . A A . -1 THR HB 1 1
8 16553 1 1 10 THR HG1 H -18.877 -2.701 -0.112 1.00 . A A . -1 THR HG1 1 1
8 16554 1 1 10 THR HG21 H -20.052 -2.878 -3.431 1.00 . A A . -1 THR HG21 1 1
8 16555 1 1 10 THR HG22 H -18.292 -2.933 -3.335 1.00 . A A . -1 THR HG22 1 1
8 16556 1 1 10 THR HG23 H -19.098 -1.476 -3.914 1.00 . A A . -1 THR HG23 1 1
8 16557 1 1 10 THR N N -19.535 0.660 -2.361 1.00 . A A . -1 THR N 1 1
8 16558 1 1 10 THR O O -16.947 -0.627 -3.282 1.00 . A A . -1 THR O 1 1
8 16559 1 1 10 THR OG1 O -18.479 -2.662 -0.985 1.00 . A A . -1 THR OG1 1 1
8 16560 1 1 11 GLN C C -14.325 -1.009 -2.002 1.00 . A A . 0 GLN C 1 1
8 16561 1 1 11 GLN CA C -14.921 0.347 -1.614 1.00 . A A . 0 GLN CA 1 1
8 16562 1 1 11 GLN CB C -14.121 0.934 -0.443 1.00 . A A . 0 GLN CB 1 1
8 16563 1 1 11 GLN CD C -14.461 2.660 1.367 1.00 . A A . 0 GLN CD 1 1
8 16564 1 1 11 GLN CG C -14.468 2.382 -0.122 1.00 . A A . 0 GLN CG 1 1
8 16565 1 1 11 GLN H H -16.664 0.508 -0.397 1.00 . A A . 0 GLN H 1 1
8 16566 1 1 11 GLN HA H -14.837 1.013 -2.459 1.00 . A A . 0 GLN HA 1 1
8 16567 1 1 11 GLN HB2 H -14.292 0.335 0.441 1.00 . A A . 0 GLN HB2 1 1
8 16568 1 1 11 GLN HB3 H -13.070 0.890 -0.691 1.00 . A A . 0 GLN HB3 1 1
8 16569 1 1 11 GLN HE21 H -12.475 2.714 1.360 1.00 . A A . 0 GLN HE21 1 1
8 16570 1 1 11 GLN HE22 H -13.227 2.974 2.893 1.00 . A A . 0 GLN HE22 1 1
8 16571 1 1 11 GLN HG2 H -13.739 3.029 -0.594 1.00 . A A . 0 GLN HG2 1 1
8 16572 1 1 11 GLN HG3 H -15.451 2.601 -0.512 1.00 . A A . 0 GLN HG3 1 1
8 16573 1 1 11 GLN N N -16.353 0.225 -1.278 1.00 . A A . 0 GLN N 1 1
8 16574 1 1 11 GLN NE2 N -13.268 2.798 1.931 1.00 . A A . 0 GLN NE2 1 1
8 16575 1 1 11 GLN O O -14.926 -2.057 -1.755 1.00 . A A . 0 GLN O 1 1
8 16576 1 1 11 GLN OE1 O -15.512 2.747 2.001 1.00 . A A . 0 GLN OE1 1 1
8 16577 1 1 12 ALA C C -11.204 -2.490 -2.227 1.00 . A A . 1 ALA C 1 1
8 16578 1 1 12 ALA CA C -12.460 -2.202 -3.049 1.00 . A A . 1 ALA CA 1 1
8 16579 1 1 12 ALA CB C -12.100 -2.112 -4.528 1.00 . A A . 1 ALA CB 1 1
8 16580 1 1 12 ALA H H -12.713 -0.111 -2.790 1.00 . A A . 1 ALA H 1 1
8 16581 1 1 12 ALA HA H -13.149 -3.022 -2.924 1.00 . A A . 1 ALA HA 1 1
8 16582 1 1 12 ALA HB1 H -11.030 -1.978 -4.634 1.00 . A A . 1 ALA HB1 1 1
8 16583 1 1 12 ALA HB2 H -12.613 -1.273 -4.975 1.00 . A A . 1 ALA HB2 1 1
8 16584 1 1 12 ALA HB3 H -12.398 -3.022 -5.027 1.00 . A A . 1 ALA HB3 1 1
8 16585 1 1 12 ALA N N -13.139 -0.978 -2.618 1.00 . A A . 1 ALA N 1 1
8 16586 1 1 12 ALA O O -11.014 -3.607 -1.746 1.00 . A A . 1 ALA O 1 1
8 16587 1 1 13 PHE C C -9.290 -1.993 0.110 1.00 . A A . 2 PHE C 1 1
8 16588 1 1 13 PHE CA C -9.080 -1.632 -1.363 1.00 . A A . 2 PHE CA 1 1
8 16589 1 1 13 PHE CB C -8.250 -0.348 -1.467 1.00 . A A . 2 PHE CB 1 1
8 16590 1 1 13 PHE CD1 C -6.605 -0.689 -3.329 1.00 . A A . 2 PHE CD1 1 1
8 16591 1 1 13 PHE CD2 C -8.428 0.804 -3.692 1.00 . A A . 2 PHE CD2 1 1
8 16592 1 1 13 PHE CE1 C -6.144 -0.441 -4.607 1.00 . A A . 2 PHE CE1 1 1
8 16593 1 1 13 PHE CE2 C -7.971 1.055 -4.971 1.00 . A A . 2 PHE CE2 1 1
8 16594 1 1 13 PHE CG C -7.750 -0.071 -2.857 1.00 . A A . 2 PHE CG 1 1
8 16595 1 1 13 PHE CZ C -6.827 0.432 -5.429 1.00 . A A . 2 PHE CZ 1 1
8 16596 1 1 13 PHE H H -10.543 -0.625 -2.524 1.00 . A A . 2 PHE H 1 1
8 16597 1 1 13 PHE HA H -8.527 -2.432 -1.831 1.00 . A A . 2 PHE HA 1 1
8 16598 1 1 13 PHE HB2 H -8.856 0.490 -1.157 1.00 . A A . 2 PHE HB2 1 1
8 16599 1 1 13 PHE HB3 H -7.392 -0.428 -0.812 1.00 . A A . 2 PHE HB3 1 1
8 16600 1 1 13 PHE HD1 H -6.070 -1.373 -2.687 1.00 . A A . 2 PHE HD1 1 1
8 16601 1 1 13 PHE HD2 H -9.323 1.292 -3.335 1.00 . A A . 2 PHE HD2 1 1
8 16602 1 1 13 PHE HE1 H -5.249 -0.930 -4.963 1.00 . A A . 2 PHE HE1 1 1
8 16603 1 1 13 PHE HE2 H -8.508 1.738 -5.613 1.00 . A A . 2 PHE HE2 1 1
8 16604 1 1 13 PHE HZ H -6.467 0.626 -6.429 1.00 . A A . 2 PHE HZ 1 1
8 16605 1 1 13 PHE N N -10.339 -1.484 -2.098 1.00 . A A . 2 PHE N 1 1
8 16606 1 1 13 PHE O O -8.464 -2.695 0.690 1.00 . A A . 2 PHE O 1 1
8 16607 1 1 14 ASP C C -10.965 -3.262 2.370 1.00 . A A . 3 ASP C 1 1
8 16608 1 1 14 ASP CA C -10.674 -1.776 2.128 1.00 . A A . 3 ASP CA 1 1
8 16609 1 1 14 ASP CB C -11.862 -0.929 2.591 1.00 . A A . 3 ASP CB 1 1
8 16610 1 1 14 ASP CG C -11.458 0.466 3.040 1.00 . A A . 3 ASP CG 1 1
8 16611 1 1 14 ASP H H -11.001 -0.945 0.197 1.00 . A A . 3 ASP H 1 1
8 16612 1 1 14 ASP HA H -9.807 -1.495 2.699 1.00 . A A . 3 ASP HA 1 1
8 16613 1 1 14 ASP HB2 H -12.556 -0.838 1.775 1.00 . A A . 3 ASP HB2 1 1
8 16614 1 1 14 ASP HB3 H -12.349 -1.427 3.417 1.00 . A A . 3 ASP HB3 1 1
8 16615 1 1 14 ASP N N -10.381 -1.506 0.712 1.00 . A A . 3 ASP N 1 1
8 16616 1 1 14 ASP O O -12.117 -3.656 2.560 1.00 . A A . 3 ASP O 1 1
8 16617 1 1 14 ASP OD1 O -10.499 1.031 2.469 1.00 . A A . 3 ASP OD1 1 1
8 16618 1 1 14 ASP OD2 O -12.103 0.998 3.968 1.00 . A A . 3 ASP OD2 1 1
8 16619 1 1 15 SER C C -8.838 -6.113 3.297 1.00 . A A . 4 SER C 1 1
8 16620 1 1 15 SER CA C -10.052 -5.524 2.566 1.00 . A A . 4 SER CA 1 1
8 16621 1 1 15 SER CB C -10.258 -6.233 1.221 1.00 . A A . 4 SER CB 1 1
8 16622 1 1 15 SER H H -9.019 -3.704 2.204 1.00 . A A . 4 SER H 1 1
8 16623 1 1 15 SER HA H -10.928 -5.681 3.178 1.00 . A A . 4 SER HA 1 1
8 16624 1 1 15 SER HB2 H -9.369 -6.121 0.619 1.00 . A A . 4 SER HB2 1 1
8 16625 1 1 15 SER HB3 H -10.444 -7.283 1.395 1.00 . A A . 4 SER HB3 1 1
8 16626 1 1 15 SER HG H -12.091 -5.538 1.120 1.00 . A A . 4 SER HG 1 1
8 16627 1 1 15 SER N N -9.912 -4.081 2.355 1.00 . A A . 4 SER N 1 1
8 16628 1 1 15 SER O O -7.945 -5.382 3.730 1.00 . A A . 4 SER O 1 1
8 16629 1 1 15 SER OG O -11.360 -5.685 0.513 1.00 . A A . 4 SER OG 1 1
8 16630 1 1 16 THR C C -6.941 -8.991 3.035 1.00 . A A . 5 THR C 1 1
8 16631 1 1 16 THR CA C -7.704 -8.149 4.059 1.00 . A A . 5 THR CA 1 1
8 16632 1 1 16 THR CB C -8.236 -9.048 5.185 1.00 . A A . 5 THR CB 1 1
8 16633 1 1 16 THR CG2 C -7.220 -10.051 5.697 1.00 . A A . 5 THR CG2 1 1
8 16634 1 1 16 THR H H -9.542 -7.970 3.029 1.00 . A A . 5 THR H 1 1
8 16635 1 1 16 THR HA H -7.034 -7.412 4.478 1.00 . A A . 5 THR HA 1 1
8 16636 1 1 16 THR HB H -9.086 -9.603 4.812 1.00 . A A . 5 THR HB 1 1
8 16637 1 1 16 THR HG1 H -7.903 -7.953 6.779 1.00 . A A . 5 THR HG1 1 1
8 16638 1 1 16 THR HG21 H -7.514 -10.391 6.680 1.00 . A A . 5 THR HG21 1 1
8 16639 1 1 16 THR HG22 H -6.248 -9.584 5.753 1.00 . A A . 5 THR HG22 1 1
8 16640 1 1 16 THR HG23 H -7.177 -10.894 5.023 1.00 . A A . 5 THR HG23 1 1
8 16641 1 1 16 THR N N -8.807 -7.445 3.408 1.00 . A A . 5 THR N 1 1
8 16642 1 1 16 THR O O -7.465 -9.986 2.530 1.00 . A A . 5 THR O 1 1
8 16643 1 1 16 THR OG1 O -8.668 -8.269 6.289 1.00 . A A . 5 THR OG1 1 1
8 16644 1 1 17 TRP C C -3.565 -9.763 2.390 1.00 . A A . 6 TRP C 1 1
8 16645 1 1 17 TRP CA C -4.883 -9.313 1.764 1.00 . A A . 6 TRP CA 1 1
8 16646 1 1 17 TRP CB C -4.598 -8.464 0.512 1.00 . A A . 6 TRP CB 1 1
8 16647 1 1 17 TRP CD1 C -5.855 -6.268 1.035 1.00 . A A . 6 TRP CD1 1 1
8 16648 1 1 17 TRP CD2 C -6.374 -7.232 -0.903 1.00 . A A . 6 TRP CD2 1 1
8 16649 1 1 17 TRP CE2 C -7.141 -6.065 -0.779 1.00 . A A . 6 TRP CE2 1 1
8 16650 1 1 17 TRP CE3 C -6.507 -8.017 -2.031 1.00 . A A . 6 TRP CE3 1 1
8 16651 1 1 17 TRP CG C -5.572 -7.354 0.254 1.00 . A A . 6 TRP CG 1 1
8 16652 1 1 17 TRP CH2 C -8.159 -6.461 -2.871 1.00 . A A . 6 TRP CH2 1 1
8 16653 1 1 17 TRP CZ2 C -8.043 -5.666 -1.761 1.00 . A A . 6 TRP CZ2 1 1
8 16654 1 1 17 TRP CZ3 C -7.397 -7.632 -3.010 1.00 . A A . 6 TRP CZ3 1 1
8 16655 1 1 17 TRP H H -5.341 -7.789 3.160 1.00 . A A . 6 TRP H 1 1
8 16656 1 1 17 TRP HA H -5.434 -10.192 1.464 1.00 . A A . 6 TRP HA 1 1
8 16657 1 1 17 TRP HB2 H -3.627 -8.026 0.586 1.00 . A A . 6 TRP HB2 1 1
8 16658 1 1 17 TRP HB3 H -4.614 -9.115 -0.350 1.00 . A A . 6 TRP HB3 1 1
8 16659 1 1 17 TRP HD1 H -5.398 -6.067 1.993 1.00 . A A . 6 TRP HD1 1 1
8 16660 1 1 17 TRP HE1 H -7.187 -4.658 0.777 1.00 . A A . 6 TRP HE1 1 1
8 16661 1 1 17 TRP HE3 H -5.918 -8.916 -2.139 1.00 . A A . 6 TRP HE3 1 1
8 16662 1 1 17 TRP HH2 H -8.847 -6.194 -3.661 1.00 . A A . 6 TRP HH2 1 1
8 16663 1 1 17 TRP HZ2 H -8.635 -4.767 -1.666 1.00 . A A . 6 TRP HZ2 1 1
8 16664 1 1 17 TRP HZ3 H -7.518 -8.238 -3.894 1.00 . A A . 6 TRP HZ3 1 1
8 16665 1 1 17 TRP N N -5.706 -8.588 2.729 1.00 . A A . 6 TRP N 1 1
8 16666 1 1 17 TRP NE1 N -6.809 -5.488 0.419 1.00 . A A . 6 TRP NE1 1 1
8 16667 1 1 17 TRP O O -2.857 -8.969 3.009 1.00 . A A . 6 TRP O 1 1
8 16668 1 1 18 LYS C C -1.020 -11.868 1.604 1.00 . A A . 7 LYS C 1 1
8 16669 1 1 18 LYS CA C -2.012 -11.626 2.738 1.00 . A A . 7 LYS CA 1 1
8 16670 1 1 18 LYS CB C -2.336 -12.940 3.472 1.00 . A A . 7 LYS CB 1 1
8 16671 1 1 18 LYS CD C -1.474 -15.259 3.950 1.00 . A A . 7 LYS CD 1 1
8 16672 1 1 18 LYS CE C -0.612 -16.403 3.435 1.00 . A A . 7 LYS CE 1 1
8 16673 1 1 18 LYS CG C -1.652 -14.177 2.897 1.00 . A A . 7 LYS CG 1 1
8 16674 1 1 18 LYS H H -3.854 -11.617 1.698 1.00 . A A . 7 LYS H 1 1
8 16675 1 1 18 LYS HA H -1.575 -10.928 3.436 1.00 . A A . 7 LYS HA 1 1
8 16676 1 1 18 LYS HB2 H -2.042 -12.844 4.505 1.00 . A A . 7 LYS HB2 1 1
8 16677 1 1 18 LYS HB3 H -3.403 -13.100 3.432 1.00 . A A . 7 LYS HB3 1 1
8 16678 1 1 18 LYS HD2 H -0.999 -14.828 4.819 1.00 . A A . 7 LYS HD2 1 1
8 16679 1 1 18 LYS HD3 H -2.444 -15.645 4.223 1.00 . A A . 7 LYS HD3 1 1
8 16680 1 1 18 LYS HE2 H -0.467 -16.278 2.372 1.00 . A A . 7 LYS HE2 1 1
8 16681 1 1 18 LYS HE3 H 0.345 -16.367 3.934 1.00 . A A . 7 LYS HE3 1 1
8 16682 1 1 18 LYS HG2 H -2.258 -14.568 2.091 1.00 . A A . 7 LYS HG2 1 1
8 16683 1 1 18 LYS HG3 H -0.681 -13.898 2.516 1.00 . A A . 7 LYS HG3 1 1
8 16684 1 1 18 LYS HZ1 H -1.245 -17.942 4.705 1.00 . A A . 7 LYS HZ1 1 1
8 16685 1 1 18 LYS HZ2 H -0.703 -18.477 3.192 1.00 . A A . 7 LYS HZ2 1 1
8 16686 1 1 18 LYS HZ3 H -2.219 -17.738 3.334 1.00 . A A . 7 LYS HZ3 1 1
8 16687 1 1 18 LYS N N -3.244 -11.043 2.211 1.00 . A A . 7 LYS N 1 1
8 16688 1 1 18 LYS NZ N -1.239 -17.733 3.684 1.00 . A A . 7 LYS NZ 1 1
8 16689 1 1 18 LYS O O -1.428 -12.138 0.471 1.00 . A A . 7 LYS O 1 1
8 16690 1 1 19 VAL C C 1.060 -13.327 0.192 1.00 . A A . 8 VAL C 1 1
8 16691 1 1 19 VAL CA C 1.300 -12.000 0.888 1.00 . A A . 8 VAL CA 1 1
8 16692 1 1 19 VAL CB C 2.739 -11.984 1.456 1.00 . A A . 8 VAL CB 1 1
8 16693 1 1 19 VAL CG1 C 3.687 -12.792 0.574 1.00 . A A . 8 VAL CG1 1 1
8 16694 1 1 19 VAL CG2 C 3.256 -10.574 1.560 1.00 . A A . 8 VAL CG2 1 1
8 16695 1 1 19 VAL H H 0.551 -11.564 2.825 1.00 . A A . 8 VAL H 1 1
8 16696 1 1 19 VAL HA H 1.214 -11.206 0.159 1.00 . A A . 8 VAL HA 1 1
8 16697 1 1 19 VAL HB H 2.723 -12.415 2.446 1.00 . A A . 8 VAL HB 1 1
8 16698 1 1 19 VAL HG11 H 4.668 -12.813 1.025 1.00 . A A . 8 VAL HG11 1 1
8 16699 1 1 19 VAL HG12 H 3.749 -12.325 -0.403 1.00 . A A . 8 VAL HG12 1 1
8 16700 1 1 19 VAL HG13 H 3.315 -13.800 0.469 1.00 . A A . 8 VAL HG13 1 1
8 16701 1 1 19 VAL HG21 H 3.613 -10.262 0.587 1.00 . A A . 8 VAL HG21 1 1
8 16702 1 1 19 VAL HG22 H 4.071 -10.546 2.274 1.00 . A A . 8 VAL HG22 1 1
8 16703 1 1 19 VAL HG23 H 2.462 -9.921 1.883 1.00 . A A . 8 VAL HG23 1 1
8 16704 1 1 19 VAL N N 0.280 -11.778 1.906 1.00 . A A . 8 VAL N 1 1
8 16705 1 1 19 VAL O O 1.151 -14.394 0.806 1.00 . A A . 8 VAL O 1 1
8 16706 1 1 20 ASP C C 1.609 -14.636 -2.913 1.00 . A A . 9 ASP C 1 1
8 16707 1 1 20 ASP CA C 0.507 -14.431 -1.882 1.00 . A A . 9 ASP CA 1 1
8 16708 1 1 20 ASP CB C -0.850 -14.320 -2.559 1.00 . A A . 9 ASP CB 1 1
8 16709 1 1 20 ASP CG C -1.717 -15.529 -2.286 1.00 . A A . 9 ASP CG 1 1
8 16710 1 1 20 ASP H H 0.697 -12.365 -1.512 1.00 . A A . 9 ASP H 1 1
8 16711 1 1 20 ASP HA H 0.496 -15.279 -1.215 1.00 . A A . 9 ASP HA 1 1
8 16712 1 1 20 ASP HB2 H -1.354 -13.439 -2.184 1.00 . A A . 9 ASP HB2 1 1
8 16713 1 1 20 ASP HB3 H -0.713 -14.227 -3.626 1.00 . A A . 9 ASP HB3 1 1
8 16714 1 1 20 ASP N N 0.756 -13.248 -1.087 1.00 . A A . 9 ASP N 1 1
8 16715 1 1 20 ASP O O 1.728 -15.721 -3.488 1.00 . A A . 9 ASP O 1 1
8 16716 1 1 20 ASP OD1 O -2.088 -15.738 -1.112 1.00 . A A . 9 ASP OD1 1 1
8 16717 1 1 20 ASP OD2 O -2.014 -16.275 -3.240 1.00 . A A . 9 ASP OD2 1 1
8 16718 1 1 21 ARG C C 4.285 -12.359 -4.188 1.00 . A A . 10 ARG C 1 1
8 16719 1 1 21 ARG CA C 3.503 -13.668 -4.108 1.00 . A A . 10 ARG CA 1 1
8 16720 1 1 21 ARG CB C 2.952 -14.028 -5.492 1.00 . A A . 10 ARG CB 1 1
8 16721 1 1 21 ARG CD C 0.493 -14.176 -6.042 1.00 . A A . 10 ARG CD 1 1
8 16722 1 1 21 ARG CG C 1.690 -13.254 -5.860 1.00 . A A . 10 ARG CG 1 1
8 16723 1 1 21 ARG CZ C 0.538 -16.536 -6.801 1.00 . A A . 10 ARG CZ 1 1
8 16724 1 1 21 ARG H H 2.271 -12.752 -2.662 1.00 . A A . 10 ARG H 1 1
8 16725 1 1 21 ARG HA H 4.170 -14.443 -3.775 1.00 . A A . 10 ARG HA 1 1
8 16726 1 1 21 ARG HB2 H 3.708 -13.819 -6.234 1.00 . A A . 10 ARG HB2 1 1
8 16727 1 1 21 ARG HB3 H 2.722 -15.083 -5.513 1.00 . A A . 10 ARG HB3 1 1
8 16728 1 1 21 ARG HD2 H 0.257 -14.623 -5.092 1.00 . A A . 10 ARG HD2 1 1
8 16729 1 1 21 ARG HD3 H -0.349 -13.588 -6.379 1.00 . A A . 10 ARG HD3 1 1
8 16730 1 1 21 ARG HE H 1.114 -14.960 -7.890 1.00 . A A . 10 ARG HE 1 1
8 16731 1 1 21 ARG HG2 H 1.466 -12.550 -5.067 1.00 . A A . 10 ARG HG2 1 1
8 16732 1 1 21 ARG HG3 H 1.864 -12.717 -6.781 1.00 . A A . 10 ARG HG3 1 1
8 16733 1 1 21 ARG HH11 H -0.176 -16.316 -4.912 1.00 . A A . 10 ARG HH11 1 1
8 16734 1 1 21 ARG HH12 H -0.117 -17.943 -5.498 1.00 . A A . 10 ARG HH12 1 1
8 16735 1 1 21 ARG HH21 H 1.198 -17.113 -8.625 1.00 . A A . 10 ARG HH21 1 1
8 16736 1 1 21 ARG HH22 H 0.663 -18.395 -7.592 1.00 . A A . 10 ARG HH22 1 1
8 16737 1 1 21 ARG N N 2.414 -13.591 -3.146 1.00 . A A . 10 ARG N 1 1
8 16738 1 1 21 ARG NE N 0.754 -15.234 -7.019 1.00 . A A . 10 ARG NE 1 1
8 16739 1 1 21 ARG NH1 N 0.042 -16.965 -5.640 1.00 . A A . 10 ARG NH1 1 1
8 16740 1 1 21 ARG NH2 N 0.823 -17.420 -7.751 1.00 . A A . 10 ARG NH2 1 1
8 16741 1 1 21 ARG O O 3.897 -11.348 -3.598 1.00 . A A . 10 ARG O 1 1
8 16742 1 1 22 SER C C 6.991 -11.303 -6.447 1.00 . A A . 11 SER C 1 1
8 16743 1 1 22 SER CA C 6.245 -11.225 -5.113 1.00 . A A . 11 SER CA 1 1
8 16744 1 1 22 SER CB C 7.244 -11.113 -3.958 1.00 . A A . 11 SER CB 1 1
8 16745 1 1 22 SER H H 5.641 -13.231 -5.375 1.00 . A A . 11 SER H 1 1
8 16746 1 1 22 SER HA H 5.610 -10.352 -5.118 1.00 . A A . 11 SER HA 1 1
8 16747 1 1 22 SER HB2 H 7.890 -10.266 -4.126 1.00 . A A . 11 SER HB2 1 1
8 16748 1 1 22 SER HB3 H 6.704 -10.975 -3.032 1.00 . A A . 11 SER HB3 1 1
8 16749 1 1 22 SER HG H 7.572 -12.945 -3.342 1.00 . A A . 11 SER HG 1 1
8 16750 1 1 22 SER N N 5.392 -12.393 -4.932 1.00 . A A . 11 SER N 1 1
8 16751 1 1 22 SER O O 7.059 -12.367 -7.067 1.00 . A A . 11 SER O 1 1
8 16752 1 1 22 SER OG O 8.042 -12.281 -3.853 1.00 . A A . 11 SER OG 1 1
8 16753 1 1 23 GLU C C 9.490 -9.194 -8.045 1.00 . A A . 12 GLU C 1 1
8 16754 1 1 23 GLU CA C 8.283 -10.122 -8.145 1.00 . A A . 12 GLU CA 1 1
8 16755 1 1 23 GLU CB C 7.368 -9.645 -9.275 1.00 . A A . 12 GLU CB 1 1
8 16756 1 1 23 GLU CD C 5.513 -10.196 -10.893 1.00 . A A . 12 GLU CD 1 1
8 16757 1 1 23 GLU CG C 6.448 -10.724 -9.822 1.00 . A A . 12 GLU CG 1 1
8 16758 1 1 23 GLU H H 7.463 -9.357 -6.350 1.00 . A A . 12 GLU H 1 1
8 16759 1 1 23 GLU HA H 8.628 -11.119 -8.371 1.00 . A A . 12 GLU HA 1 1
8 16760 1 1 23 GLU HB2 H 6.757 -8.835 -8.909 1.00 . A A . 12 GLU HB2 1 1
8 16761 1 1 23 GLU HB3 H 7.981 -9.281 -10.087 1.00 . A A . 12 GLU HB3 1 1
8 16762 1 1 23 GLU HG2 H 7.051 -11.512 -10.246 1.00 . A A . 12 GLU HG2 1 1
8 16763 1 1 23 GLU HG3 H 5.856 -11.121 -9.010 1.00 . A A . 12 GLU HG3 1 1
8 16764 1 1 23 GLU N N 7.549 -10.174 -6.885 1.00 . A A . 12 GLU N 1 1
8 16765 1 1 23 GLU O O 9.350 -8.018 -7.701 1.00 . A A . 12 GLU O 1 1
8 16766 1 1 23 GLU OE1 O 5.939 -10.110 -12.063 1.00 . A A . 12 GLU OE1 1 1
8 16767 1 1 23 GLU OE2 O 4.356 -9.864 -10.561 1.00 . A A . 12 GLU OE2 1 1
8 16768 1 1 24 ASN C C 12.373 -8.613 -6.908 1.00 . A A . 13 ASN C 1 1
8 16769 1 1 24 ASN CA C 11.918 -8.959 -8.335 1.00 . A A . 13 ASN CA 1 1
8 16770 1 1 24 ASN CB C 11.749 -7.668 -9.146 1.00 . A A . 13 ASN CB 1 1
8 16771 1 1 24 ASN CG C 13.074 -7.059 -9.551 1.00 . A A . 13 ASN CG 1 1
8 16772 1 1 24 ASN H H 10.701 -10.672 -8.637 1.00 . A A . 13 ASN H 1 1
8 16773 1 1 24 ASN HA H 12.683 -9.560 -8.801 1.00 . A A . 13 ASN HA 1 1
8 16774 1 1 24 ASN HB2 H 11.184 -7.880 -10.038 1.00 . A A . 13 ASN HB2 1 1
8 16775 1 1 24 ASN HB3 H 11.211 -6.946 -8.550 1.00 . A A . 13 ASN HB3 1 1
8 16776 1 1 24 ASN HD21 H 13.162 -6.059 -7.837 1.00 . A A . 13 ASN HD21 1 1
8 16777 1 1 24 ASN HD22 H 14.490 -5.834 -8.905 1.00 . A A . 13 ASN HD22 1 1
8 16778 1 1 24 ASN N N 10.670 -9.731 -8.363 1.00 . A A . 13 ASN N 1 1
8 16779 1 1 24 ASN ND2 N 13.631 -6.230 -8.679 1.00 . A A . 13 ASN ND2 1 1
8 16780 1 1 24 ASN O O 13.309 -7.836 -6.726 1.00 . A A . 13 ASN O 1 1
8 16781 1 1 24 ASN OD1 O 13.594 -7.332 -10.634 1.00 . A A . 13 ASN OD1 1 1
8 16782 1 1 25 TYR C C 13.560 -9.207 -4.236 1.00 . A A . 14 TYR C 1 1
8 16783 1 1 25 TYR CA C 12.093 -8.906 -4.505 1.00 . A A . 14 TYR CA 1 1
8 16784 1 1 25 TYR CB C 11.244 -9.744 -3.549 1.00 . A A . 14 TYR CB 1 1
8 16785 1 1 25 TYR CD1 C 10.441 -8.238 -1.686 1.00 . A A . 14 TYR CD1 1 1
8 16786 1 1 25 TYR CD2 C 12.142 -9.833 -1.192 1.00 . A A . 14 TYR CD2 1 1
8 16787 1 1 25 TYR CE1 C 10.473 -7.794 -0.377 1.00 . A A . 14 TYR CE1 1 1
8 16788 1 1 25 TYR CE2 C 12.178 -9.396 0.117 1.00 . A A . 14 TYR CE2 1 1
8 16789 1 1 25 TYR CG C 11.274 -9.262 -2.115 1.00 . A A . 14 TYR CG 1 1
8 16790 1 1 25 TYR CZ C 11.343 -8.376 0.519 1.00 . A A . 14 TYR CZ 1 1
8 16791 1 1 25 TYR H H 10.989 -9.804 -6.080 1.00 . A A . 14 TYR H 1 1
8 16792 1 1 25 TYR HA H 11.912 -7.858 -4.321 1.00 . A A . 14 TYR HA 1 1
8 16793 1 1 25 TYR HB2 H 10.229 -9.734 -3.883 1.00 . A A . 14 TYR HB2 1 1
8 16794 1 1 25 TYR HB3 H 11.607 -10.762 -3.562 1.00 . A A . 14 TYR HB3 1 1
8 16795 1 1 25 TYR HD1 H 9.761 -7.783 -2.391 1.00 . A A . 14 TYR HD1 1 1
8 16796 1 1 25 TYR HD2 H 12.796 -10.631 -1.510 1.00 . A A . 14 TYR HD2 1 1
8 16797 1 1 25 TYR HE1 H 9.817 -6.997 -0.061 1.00 . A A . 14 TYR HE1 1 1
8 16798 1 1 25 TYR HE2 H 12.859 -9.853 0.820 1.00 . A A . 14 TYR HE2 1 1
8 16799 1 1 25 TYR HH H 11.084 -8.640 2.409 1.00 . A A . 14 TYR HH 1 1
8 16800 1 1 25 TYR N N 11.725 -9.184 -5.896 1.00 . A A . 14 TYR N 1 1
8 16801 1 1 25 TYR O O 14.186 -8.573 -3.384 1.00 . A A . 14 TYR O 1 1
8 16802 1 1 25 TYR OH O 11.380 -7.936 1.822 1.00 . A A . 14 TYR OH 1 1
8 16803 1 1 26 ASP C C 16.463 -9.474 -4.880 1.00 . A A . 15 ASP C 1 1
8 16804 1 1 26 ASP CA C 15.459 -10.630 -4.758 1.00 . A A . 15 ASP CA 1 1
8 16805 1 1 26 ASP CB C 15.803 -11.754 -5.744 1.00 . A A . 15 ASP CB 1 1
8 16806 1 1 26 ASP CG C 15.596 -11.359 -7.195 1.00 . A A . 15 ASP CG 1 1
8 16807 1 1 26 ASP H H 13.522 -10.682 -5.580 1.00 . A A . 15 ASP H 1 1
8 16808 1 1 26 ASP HA H 15.519 -11.026 -3.757 1.00 . A A . 15 ASP HA 1 1
8 16809 1 1 26 ASP HB2 H 16.837 -12.032 -5.613 1.00 . A A . 15 ASP HB2 1 1
8 16810 1 1 26 ASP HB3 H 15.177 -12.607 -5.531 1.00 . A A . 15 ASP HB3 1 1
8 16811 1 1 26 ASP N N 14.085 -10.202 -4.939 1.00 . A A . 15 ASP N 1 1
8 16812 1 1 26 ASP O O 17.269 -9.264 -3.973 1.00 . A A . 15 ASP O 1 1
8 16813 1 1 26 ASP OD1 O 14.430 -11.321 -7.644 1.00 . A A . 15 ASP OD1 1 1
8 16814 1 1 26 ASP OD2 O 16.602 -11.090 -7.883 1.00 . A A . 15 ASP OD2 1 1
8 16815 1 1 27 LYS C C 17.162 -6.497 -5.199 1.00 . A A . 16 LYS C 1 1
8 16816 1 1 27 LYS CA C 17.344 -7.619 -6.221 1.00 . A A . 16 LYS CA 1 1
8 16817 1 1 27 LYS CB C 17.173 -7.049 -7.631 1.00 . A A . 16 LYS CB 1 1
8 16818 1 1 27 LYS CD C 19.471 -7.201 -8.681 1.00 . A A . 16 LYS CD 1 1
8 16819 1 1 27 LYS CE C 18.893 -8.265 -9.609 1.00 . A A . 16 LYS CE 1 1
8 16820 1 1 27 LYS CG C 18.394 -6.278 -8.121 1.00 . A A . 16 LYS CG 1 1
8 16821 1 1 27 LYS H H 15.757 -8.954 -6.686 1.00 . A A . 16 LYS H 1 1
8 16822 1 1 27 LYS HA H 18.348 -8.005 -6.128 1.00 . A A . 16 LYS HA 1 1
8 16823 1 1 27 LYS HB2 H 16.981 -7.860 -8.315 1.00 . A A . 16 LYS HB2 1 1
8 16824 1 1 27 LYS HB3 H 16.327 -6.379 -7.635 1.00 . A A . 16 LYS HB3 1 1
8 16825 1 1 27 LYS HD2 H 20.183 -6.609 -9.234 1.00 . A A . 16 LYS HD2 1 1
8 16826 1 1 27 LYS HD3 H 19.973 -7.689 -7.858 1.00 . A A . 16 LYS HD3 1 1
8 16827 1 1 27 LYS HE2 H 17.938 -7.922 -9.979 1.00 . A A . 16 LYS HE2 1 1
8 16828 1 1 27 LYS HE3 H 19.570 -8.403 -10.439 1.00 . A A . 16 LYS HE3 1 1
8 16829 1 1 27 LYS HG2 H 18.090 -5.586 -8.893 1.00 . A A . 16 LYS HG2 1 1
8 16830 1 1 27 LYS HG3 H 18.809 -5.724 -7.291 1.00 . A A . 16 LYS HG3 1 1
8 16831 1 1 27 LYS HZ1 H 18.984 -10.352 -9.543 1.00 . A A . 16 LYS HZ1 1 1
8 16832 1 1 27 LYS HZ2 H 17.702 -9.701 -8.653 1.00 . A A . 16 LYS HZ2 1 1
8 16833 1 1 27 LYS HZ3 H 19.285 -9.611 -8.049 1.00 . A A . 16 LYS HZ3 1 1
8 16834 1 1 27 LYS N N 16.418 -8.737 -5.996 1.00 . A A . 16 LYS N 1 1
8 16835 1 1 27 LYS NZ N 18.703 -9.573 -8.916 1.00 . A A . 16 LYS NZ 1 1
8 16836 1 1 27 LYS O O 18.143 -5.905 -4.746 1.00 . A A . 16 LYS O 1 1
8 16837 1 1 28 PHE C C 16.438 -5.259 -2.617 1.00 . A A . 17 PHE C 1 1
8 16838 1 1 28 PHE CA C 15.604 -5.130 -3.898 1.00 . A A . 17 PHE CA 1 1
8 16839 1 1 28 PHE CB C 14.106 -5.132 -3.569 1.00 . A A . 17 PHE CB 1 1
8 16840 1 1 28 PHE CD1 C 13.516 -2.825 -2.727 1.00 . A A . 17 PHE CD1 1 1
8 16841 1 1 28 PHE CD2 C 13.518 -4.645 -1.181 1.00 . A A . 17 PHE CD2 1 1
8 16842 1 1 28 PHE CE1 C 13.144 -1.964 -1.714 1.00 . A A . 17 PHE CE1 1 1
8 16843 1 1 28 PHE CE2 C 13.145 -3.787 -0.168 1.00 . A A . 17 PHE CE2 1 1
8 16844 1 1 28 PHE CG C 13.709 -4.179 -2.472 1.00 . A A . 17 PHE CG 1 1
8 16845 1 1 28 PHE CZ C 12.958 -2.446 -0.433 1.00 . A A . 17 PHE CZ 1 1
8 16846 1 1 28 PHE H H 15.170 -6.699 -5.261 1.00 . A A . 17 PHE H 1 1
8 16847 1 1 28 PHE HA H 15.852 -4.192 -4.371 1.00 . A A . 17 PHE HA 1 1
8 16848 1 1 28 PHE HB2 H 13.553 -4.860 -4.456 1.00 . A A . 17 PHE HB2 1 1
8 16849 1 1 28 PHE HB3 H 13.815 -6.127 -3.266 1.00 . A A . 17 PHE HB3 1 1
8 16850 1 1 28 PHE HD1 H 13.660 -2.441 -3.728 1.00 . A A . 17 PHE HD1 1 1
8 16851 1 1 28 PHE HD2 H 13.665 -5.694 -0.970 1.00 . A A . 17 PHE HD2 1 1
8 16852 1 1 28 PHE HE1 H 12.996 -0.914 -1.924 1.00 . A A . 17 PHE HE1 1 1
8 16853 1 1 28 PHE HE2 H 12.999 -4.166 0.833 1.00 . A A . 17 PHE HE2 1 1
8 16854 1 1 28 PHE HZ H 12.666 -1.774 0.359 1.00 . A A . 17 PHE HZ 1 1
8 16855 1 1 28 PHE N N 15.909 -6.198 -4.854 1.00 . A A . 17 PHE N 1 1
8 16856 1 1 28 PHE O O 16.906 -4.255 -2.079 1.00 . A A . 17 PHE O 1 1
8 16857 1 1 29 MET C C 18.906 -6.564 -1.190 1.00 . A A . 18 MET C 1 1
8 16858 1 1 29 MET CA C 17.411 -6.731 -0.922 1.00 . A A . 18 MET CA 1 1
8 16859 1 1 29 MET CB C 17.138 -8.134 -0.373 1.00 . A A . 18 MET CB 1 1
8 16860 1 1 29 MET CE C 15.375 -10.768 -0.800 1.00 . A A . 18 MET CE 1 1
8 16861 1 1 29 MET CG C 15.796 -8.267 0.330 1.00 . A A . 18 MET CG 1 1
8 16862 1 1 29 MET H H 16.235 -7.256 -2.611 1.00 . A A . 18 MET H 1 1
8 16863 1 1 29 MET HA H 17.110 -6.000 -0.186 1.00 . A A . 18 MET HA 1 1
8 16864 1 1 29 MET HB2 H 17.162 -8.838 -1.191 1.00 . A A . 18 MET HB2 1 1
8 16865 1 1 29 MET HB3 H 17.916 -8.390 0.331 1.00 . A A . 18 MET HB3 1 1
8 16866 1 1 29 MET HE1 H 16.380 -11.006 -1.115 1.00 . A A . 18 MET HE1 1 1
8 16867 1 1 29 MET HE2 H 14.920 -10.104 -1.520 1.00 . A A . 18 MET HE2 1 1
8 16868 1 1 29 MET HE3 H 14.794 -11.676 -0.732 1.00 . A A . 18 MET HE3 1 1
8 16869 1 1 29 MET HG2 H 15.812 -7.657 1.221 1.00 . A A . 18 MET HG2 1 1
8 16870 1 1 29 MET HG3 H 15.020 -7.914 -0.333 1.00 . A A . 18 MET HG3 1 1
8 16871 1 1 29 MET N N 16.626 -6.491 -2.137 1.00 . A A . 18 MET N 1 1
8 16872 1 1 29 MET O O 19.595 -5.839 -0.468 1.00 . A A . 18 MET O 1 1
8 16873 1 1 29 MET SD S 15.425 -9.968 0.803 1.00 . A A . 18 MET SD 1 1
8 16874 1 1 30 GLU C C 21.262 -5.717 -2.774 1.00 . A A . 19 GLU C 1 1
8 16875 1 1 30 GLU CA C 20.819 -7.172 -2.598 1.00 . A A . 19 GLU CA 1 1
8 16876 1 1 30 GLU CB C 21.117 -7.955 -3.895 1.00 . A A . 19 GLU CB 1 1
8 16877 1 1 30 GLU CD C 20.483 -9.892 -5.399 1.00 . A A . 19 GLU CD 1 1
8 16878 1 1 30 GLU CG C 20.033 -8.937 -4.311 1.00 . A A . 19 GLU CG 1 1
8 16879 1 1 30 GLU H H 18.794 -7.802 -2.756 1.00 . A A . 19 GLU H 1 1
8 16880 1 1 30 GLU HA H 21.382 -7.611 -1.786 1.00 . A A . 19 GLU HA 1 1
8 16881 1 1 30 GLU HB2 H 21.250 -7.249 -4.701 1.00 . A A . 19 GLU HB2 1 1
8 16882 1 1 30 GLU HB3 H 22.038 -8.505 -3.761 1.00 . A A . 19 GLU HB3 1 1
8 16883 1 1 30 GLU HG2 H 19.738 -9.514 -3.449 1.00 . A A . 19 GLU HG2 1 1
8 16884 1 1 30 GLU HG3 H 19.185 -8.378 -4.673 1.00 . A A . 19 GLU HG3 1 1
8 16885 1 1 30 GLU N N 19.399 -7.243 -2.230 1.00 . A A . 19 GLU N 1 1
8 16886 1 1 30 GLU O O 22.383 -5.355 -2.410 1.00 . A A . 19 GLU O 1 1
8 16887 1 1 30 GLU OE1 O 21.163 -10.886 -5.072 1.00 . A A . 19 GLU OE1 1 1
8 16888 1 1 30 GLU OE2 O 20.147 -9.650 -6.578 1.00 . A A . 19 GLU OE2 1 1
8 16889 1 1 31 LYS C C 21.145 -2.779 -2.308 1.00 . A A . 20 LYS C 1 1
8 16890 1 1 31 LYS CA C 20.648 -3.474 -3.572 1.00 . A A . 20 LYS CA 1 1
8 16891 1 1 31 LYS CB C 19.385 -2.765 -4.068 1.00 . A A . 20 LYS CB 1 1
8 16892 1 1 31 LYS CD C 20.259 -1.450 -6.018 1.00 . A A . 20 LYS CD 1 1
8 16893 1 1 31 LYS CE C 20.197 -1.258 -7.522 1.00 . A A . 20 LYS CE 1 1
8 16894 1 1 31 LYS CG C 19.343 -2.576 -5.571 1.00 . A A . 20 LYS CG 1 1
8 16895 1 1 31 LYS H H 19.497 -5.254 -3.605 1.00 . A A . 20 LYS H 1 1
8 16896 1 1 31 LYS HA H 21.410 -3.404 -4.333 1.00 . A A . 20 LYS HA 1 1
8 16897 1 1 31 LYS HB2 H 18.521 -3.345 -3.777 1.00 . A A . 20 LYS HB2 1 1
8 16898 1 1 31 LYS HB3 H 19.326 -1.792 -3.603 1.00 . A A . 20 LYS HB3 1 1
8 16899 1 1 31 LYS HD2 H 19.953 -0.535 -5.534 1.00 . A A . 20 LYS HD2 1 1
8 16900 1 1 31 LYS HD3 H 21.274 -1.689 -5.734 1.00 . A A . 20 LYS HD3 1 1
8 16901 1 1 31 LYS HE2 H 19.187 -1.448 -7.850 1.00 . A A . 20 LYS HE2 1 1
8 16902 1 1 31 LYS HE3 H 20.466 -0.239 -7.755 1.00 . A A . 20 LYS HE3 1 1
8 16903 1 1 31 LYS HG2 H 19.658 -3.491 -6.045 1.00 . A A . 20 LYS HG2 1 1
8 16904 1 1 31 LYS HG3 H 18.330 -2.343 -5.866 1.00 . A A . 20 LYS HG3 1 1
8 16905 1 1 31 LYS HZ1 H 20.878 -3.171 -8.026 1.00 . A A . 20 LYS HZ1 1 1
8 16906 1 1 31 LYS HZ2 H 22.103 -2.008 -7.944 1.00 . A A . 20 LYS HZ2 1 1
8 16907 1 1 31 LYS HZ3 H 21.049 -2.034 -9.268 1.00 . A A . 20 LYS HZ3 1 1
8 16908 1 1 31 LYS N N 20.370 -4.894 -3.337 1.00 . A A . 20 LYS N 1 1
8 16909 1 1 31 LYS NZ N 21.121 -2.182 -8.240 1.00 . A A . 20 LYS NZ 1 1
8 16910 1 1 31 LYS O O 22.219 -2.175 -2.303 1.00 . A A . 20 LYS O 1 1
8 16911 1 1 32 MET C C 21.923 -2.855 0.669 1.00 . A A . 21 MET C 1 1
8 16912 1 1 32 MET CA C 20.683 -2.227 0.027 1.00 . A A . 21 MET CA 1 1
8 16913 1 1 32 MET CB C 19.502 -2.325 0.991 1.00 . A A . 21 MET CB 1 1
8 16914 1 1 32 MET CE C 15.613 -1.346 1.162 1.00 . A A . 21 MET CE 1 1
8 16915 1 1 32 MET CG C 18.270 -1.585 0.506 1.00 . A A . 21 MET CG 1 1
8 16916 1 1 32 MET H H 19.498 -3.346 -1.324 1.00 . A A . 21 MET H 1 1
8 16917 1 1 32 MET HA H 20.876 -1.184 -0.171 1.00 . A A . 21 MET HA 1 1
8 16918 1 1 32 MET HB2 H 19.243 -3.365 1.124 1.00 . A A . 21 MET HB2 1 1
8 16919 1 1 32 MET HB3 H 19.794 -1.909 1.944 1.00 . A A . 21 MET HB3 1 1
8 16920 1 1 32 MET HE1 H 15.264 -0.474 0.631 1.00 . A A . 21 MET HE1 1 1
8 16921 1 1 32 MET HE2 H 14.922 -1.587 1.956 1.00 . A A . 21 MET HE2 1 1
8 16922 1 1 32 MET HE3 H 15.685 -2.179 0.479 1.00 . A A . 21 MET HE3 1 1
8 16923 1 1 32 MET HG2 H 18.584 -0.732 -0.073 1.00 . A A . 21 MET HG2 1 1
8 16924 1 1 32 MET HG3 H 17.693 -2.249 -0.120 1.00 . A A . 21 MET HG3 1 1
8 16925 1 1 32 MET N N 20.345 -2.858 -1.246 1.00 . A A . 21 MET N 1 1
8 16926 1 1 32 MET O O 22.625 -2.199 1.439 1.00 . A A . 21 MET O 1 1
8 16927 1 1 32 MET SD S 17.226 -1.013 1.855 1.00 . A A . 21 MET SD 1 1
8 16928 1 1 33 GLY C C 22.925 -5.628 2.177 1.00 . A A . 22 GLY C 1 1
8 16929 1 1 33 GLY CA C 23.315 -4.829 0.944 1.00 . A A . 22 GLY CA 1 1
8 16930 1 1 33 GLY H H 21.566 -4.608 -0.240 1.00 . A A . 22 GLY H 1 1
8 16931 1 1 33 GLY HA2 H 23.726 -5.501 0.204 1.00 . A A . 22 GLY HA2 1 1
8 16932 1 1 33 GLY HA3 H 24.068 -4.106 1.219 1.00 . A A . 22 GLY HA3 1 1
8 16933 1 1 33 GLY N N 22.172 -4.131 0.367 1.00 . A A . 22 GLY N 1 1
8 16934 1 1 33 GLY O O 23.707 -5.751 3.121 1.00 . A A . 22 GLY O 1 1
8 16935 1 1 34 VAL C C 21.887 -8.266 3.439 1.00 . A A . 23 VAL C 1 1
8 16936 1 1 34 VAL CA C 21.161 -6.929 3.278 1.00 . A A . 23 VAL CA 1 1
8 16937 1 1 34 VAL CB C 19.649 -7.182 3.081 1.00 . A A . 23 VAL CB 1 1
8 16938 1 1 34 VAL CG1 C 19.069 -7.971 4.243 1.00 . A A . 23 VAL CG1 1 1
8 16939 1 1 34 VAL CG2 C 18.905 -5.865 2.905 1.00 . A A . 23 VAL CG2 1 1
8 16940 1 1 34 VAL H H 21.127 -6.002 1.383 1.00 . A A . 23 VAL H 1 1
8 16941 1 1 34 VAL HA H 21.291 -6.350 4.180 1.00 . A A . 23 VAL HA 1 1
8 16942 1 1 34 VAL HB H 19.519 -7.763 2.179 1.00 . A A . 23 VAL HB 1 1
8 16943 1 1 34 VAL HG11 H 19.320 -7.481 5.171 1.00 . A A . 23 VAL HG11 1 1
8 16944 1 1 34 VAL HG12 H 19.479 -8.969 4.241 1.00 . A A . 23 VAL HG12 1 1
8 16945 1 1 34 VAL HG13 H 17.995 -8.023 4.143 1.00 . A A . 23 VAL HG13 1 1
8 16946 1 1 34 VAL HG21 H 17.841 -6.046 2.929 1.00 . A A . 23 VAL HG21 1 1
8 16947 1 1 34 VAL HG22 H 19.174 -5.422 1.958 1.00 . A A . 23 VAL HG22 1 1
8 16948 1 1 34 VAL HG23 H 19.173 -5.191 3.706 1.00 . A A . 23 VAL HG23 1 1
8 16949 1 1 34 VAL N N 21.697 -6.152 2.165 1.00 . A A . 23 VAL N 1 1
8 16950 1 1 34 VAL O O 22.183 -8.949 2.458 1.00 . A A . 23 VAL O 1 1
8 16951 1 1 35 ASN C C 22.000 -11.085 4.589 1.00 . A A . 24 ASN C 1 1
8 16952 1 1 35 ASN CA C 22.844 -9.880 5.002 1.00 . A A . 24 ASN CA 1 1
8 16953 1 1 35 ASN CB C 23.137 -9.928 6.498 1.00 . A A . 24 ASN CB 1 1
8 16954 1 1 35 ASN CG C 23.987 -11.109 6.886 1.00 . A A . 24 ASN CG 1 1
8 16955 1 1 35 ASN H H 21.897 -8.053 5.429 1.00 . A A . 24 ASN H 1 1
8 16956 1 1 35 ASN HA H 23.777 -9.901 4.460 1.00 . A A . 24 ASN HA 1 1
8 16957 1 1 35 ASN HB2 H 23.657 -9.032 6.783 1.00 . A A . 24 ASN HB2 1 1
8 16958 1 1 35 ASN HB3 H 22.204 -9.984 7.039 1.00 . A A . 24 ASN HB3 1 1
8 16959 1 1 35 ASN HD21 H 22.539 -11.773 8.068 1.00 . A A . 24 ASN HD21 1 1
8 16960 1 1 35 ASN HD22 H 23.965 -12.728 8.003 1.00 . A A . 24 ASN HD22 1 1
8 16961 1 1 35 ASN N N 22.163 -8.634 4.690 1.00 . A A . 24 ASN N 1 1
8 16962 1 1 35 ASN ND2 N 23.444 -11.956 7.739 1.00 . A A . 24 ASN ND2 1 1
8 16963 1 1 35 ASN O O 20.772 -11.011 4.551 1.00 . A A . 24 ASN O 1 1
8 16964 1 1 35 ASN OD1 O 25.119 -11.257 6.427 1.00 . A A . 24 ASN OD1 1 1
8 16965 1 1 36 ILE C C 20.896 -13.823 4.859 1.00 . A A . 25 ILE C 1 1
8 16966 1 1 36 ILE CA C 21.993 -13.422 3.869 1.00 . A A . 25 ILE CA 1 1
8 16967 1 1 36 ILE CB C 22.994 -14.590 3.706 1.00 . A A . 25 ILE CB 1 1
8 16968 1 1 36 ILE CD1 C 23.203 -17.007 2.920 1.00 . A A . 25 ILE CD1 1 1
8 16969 1 1 36 ILE CG1 C 22.274 -15.847 3.208 1.00 . A A . 25 ILE CG1 1 1
8 16970 1 1 36 ILE CG2 C 23.726 -14.868 5.014 1.00 . A A . 25 ILE CG2 1 1
8 16971 1 1 36 ILE H H 23.649 -12.187 4.335 1.00 . A A . 25 ILE H 1 1
8 16972 1 1 36 ILE HA H 21.535 -13.233 2.907 1.00 . A A . 25 ILE HA 1 1
8 16973 1 1 36 ILE HB H 23.729 -14.295 2.977 1.00 . A A . 25 ILE HB 1 1
8 16974 1 1 36 ILE HD11 H 24.155 -16.629 2.579 1.00 . A A . 25 ILE HD11 1 1
8 16975 1 1 36 ILE HD12 H 22.769 -17.633 2.155 1.00 . A A . 25 ILE HD12 1 1
8 16976 1 1 36 ILE HD13 H 23.346 -17.585 3.821 1.00 . A A . 25 ILE HD13 1 1
8 16977 1 1 36 ILE HG12 H 21.567 -16.169 3.957 1.00 . A A . 25 ILE HG12 1 1
8 16978 1 1 36 ILE HG13 H 21.744 -15.612 2.297 1.00 . A A . 25 ILE HG13 1 1
8 16979 1 1 36 ILE HG21 H 24.541 -15.554 4.832 1.00 . A A . 25 ILE HG21 1 1
8 16980 1 1 36 ILE HG22 H 23.042 -15.305 5.725 1.00 . A A . 25 ILE HG22 1 1
8 16981 1 1 36 ILE HG23 H 24.118 -13.943 5.412 1.00 . A A . 25 ILE HG23 1 1
8 16982 1 1 36 ILE N N 22.671 -12.194 4.283 1.00 . A A . 25 ILE N 1 1
8 16983 1 1 36 ILE O O 19.800 -14.211 4.453 1.00 . A A . 25 ILE O 1 1
8 16984 1 1 37 VAL C C 19.109 -13.013 7.265 1.00 . A A . 26 VAL C 1 1
8 16985 1 1 37 VAL CA C 20.225 -14.058 7.199 1.00 . A A . 26 VAL CA 1 1
8 16986 1 1 37 VAL CB C 20.890 -14.177 8.589 1.00 . A A . 26 VAL CB 1 1
8 16987 1 1 37 VAL CG1 C 19.882 -14.639 9.632 1.00 . A A . 26 VAL CG1 1 1
8 16988 1 1 37 VAL CG2 C 22.080 -15.126 8.542 1.00 . A A . 26 VAL CG2 1 1
8 16989 1 1 37 VAL H H 22.083 -13.386 6.411 1.00 . A A . 26 VAL H 1 1
8 16990 1 1 37 VAL HA H 19.789 -15.014 6.947 1.00 . A A . 26 VAL HA 1 1
8 16991 1 1 37 VAL HB H 21.249 -13.200 8.879 1.00 . A A . 26 VAL HB 1 1
8 16992 1 1 37 VAL HG11 H 20.405 -14.961 10.520 1.00 . A A . 26 VAL HG11 1 1
8 16993 1 1 37 VAL HG12 H 19.305 -15.462 9.236 1.00 . A A . 26 VAL HG12 1 1
8 16994 1 1 37 VAL HG13 H 19.221 -13.822 9.880 1.00 . A A . 26 VAL HG13 1 1
8 16995 1 1 37 VAL HG21 H 21.742 -16.137 8.709 1.00 . A A . 26 VAL HG21 1 1
8 16996 1 1 37 VAL HG22 H 22.788 -14.852 9.309 1.00 . A A . 26 VAL HG22 1 1
8 16997 1 1 37 VAL HG23 H 22.556 -15.061 7.575 1.00 . A A . 26 VAL HG23 1 1
8 16998 1 1 37 VAL N N 21.194 -13.715 6.154 1.00 . A A . 26 VAL N 1 1
8 16999 1 1 37 VAL O O 17.945 -13.344 7.510 1.00 . A A . 26 VAL O 1 1
8 17000 1 1 38 LYS C C 17.532 -10.807 5.889 1.00 . A A . 27 LYS C 1 1
8 17001 1 1 38 LYS CA C 18.519 -10.656 7.046 1.00 . A A . 27 LYS CA 1 1
8 17002 1 1 38 LYS CB C 19.255 -9.316 6.936 1.00 . A A . 27 LYS CB 1 1
8 17003 1 1 38 LYS CD C 20.435 -10.003 9.096 1.00 . A A . 27 LYS CD 1 1
8 17004 1 1 38 LYS CE C 19.438 -10.307 10.203 1.00 . A A . 27 LYS CE 1 1
8 17005 1 1 38 LYS CG C 19.963 -8.854 8.211 1.00 . A A . 27 LYS CG 1 1
8 17006 1 1 38 LYS H H 20.409 -11.557 6.828 1.00 . A A . 27 LYS H 1 1
8 17007 1 1 38 LYS HA H 17.977 -10.692 7.979 1.00 . A A . 27 LYS HA 1 1
8 17008 1 1 38 LYS HB2 H 19.996 -9.396 6.156 1.00 . A A . 27 LYS HB2 1 1
8 17009 1 1 38 LYS HB3 H 18.540 -8.556 6.657 1.00 . A A . 27 LYS HB3 1 1
8 17010 1 1 38 LYS HD2 H 20.571 -10.883 8.497 1.00 . A A . 27 LYS HD2 1 1
8 17011 1 1 38 LYS HD3 H 21.378 -9.728 9.544 1.00 . A A . 27 LYS HD3 1 1
8 17012 1 1 38 LYS HE2 H 18.479 -9.889 9.931 1.00 . A A . 27 LYS HE2 1 1
8 17013 1 1 38 LYS HE3 H 19.347 -11.378 10.303 1.00 . A A . 27 LYS HE3 1 1
8 17014 1 1 38 LYS HG2 H 20.826 -8.276 7.925 1.00 . A A . 27 LYS HG2 1 1
8 17015 1 1 38 LYS HG3 H 19.286 -8.230 8.777 1.00 . A A . 27 LYS HG3 1 1
8 17016 1 1 38 LYS HZ1 H 19.229 -8.955 11.785 1.00 . A A . 27 LYS HZ1 1 1
8 17017 1 1 38 LYS HZ2 H 20.834 -9.361 11.442 1.00 . A A . 27 LYS HZ2 1 1
8 17018 1 1 38 LYS HZ3 H 19.837 -10.463 12.247 1.00 . A A . 27 LYS HZ3 1 1
8 17019 1 1 38 LYS N N 19.473 -11.754 7.030 1.00 . A A . 27 LYS N 1 1
8 17020 1 1 38 LYS NZ N 19.864 -9.731 11.509 1.00 . A A . 27 LYS NZ 1 1
8 17021 1 1 38 LYS O O 16.344 -10.516 6.032 1.00 . A A . 27 LYS O 1 1
8 17022 1 1 39 ARG C C 16.310 -12.728 3.745 1.00 . A A . 28 ARG C 1 1
8 17023 1 1 39 ARG CA C 17.211 -11.498 3.565 1.00 . A A . 28 ARG CA 1 1
8 17024 1 1 39 ARG CB C 18.088 -11.679 2.316 1.00 . A A . 28 ARG CB 1 1
8 17025 1 1 39 ARG CD C 20.029 -10.828 0.933 1.00 . A A . 28 ARG CD 1 1
8 17026 1 1 39 ARG CG C 19.008 -10.499 2.016 1.00 . A A . 28 ARG CG 1 1
8 17027 1 1 39 ARG CZ C 19.894 -11.311 -1.491 1.00 . A A . 28 ARG CZ 1 1
8 17028 1 1 39 ARG H H 18.994 -11.505 4.705 1.00 . A A . 28 ARG H 1 1
8 17029 1 1 39 ARG HA H 16.588 -10.628 3.436 1.00 . A A . 28 ARG HA 1 1
8 17030 1 1 39 ARG HB2 H 18.701 -12.558 2.448 1.00 . A A . 28 ARG HB2 1 1
8 17031 1 1 39 ARG HB3 H 17.443 -11.828 1.463 1.00 . A A . 28 ARG HB3 1 1
8 17032 1 1 39 ARG HD2 H 20.519 -9.912 0.636 1.00 . A A . 28 ARG HD2 1 1
8 17033 1 1 39 ARG HD3 H 20.760 -11.510 1.342 1.00 . A A . 28 ARG HD3 1 1
8 17034 1 1 39 ARG HE H 18.603 -11.968 -0.116 1.00 . A A . 28 ARG HE 1 1
8 17035 1 1 39 ARG HG2 H 18.414 -9.666 1.681 1.00 . A A . 28 ARG HG2 1 1
8 17036 1 1 39 ARG HG3 H 19.532 -10.227 2.918 1.00 . A A . 28 ARG HG3 1 1
8 17037 1 1 39 ARG HH11 H 21.482 -10.169 -0.968 1.00 . A A . 28 ARG HH11 1 1
8 17038 1 1 39 ARG HH12 H 21.349 -10.517 -2.657 1.00 . A A . 28 ARG HH12 1 1
8 17039 1 1 39 ARG HH21 H 18.432 -12.428 -2.341 1.00 . A A . 28 ARG HH21 1 1
8 17040 1 1 39 ARG HH22 H 19.622 -11.805 -3.437 1.00 . A A . 28 ARG HH22 1 1
8 17041 1 1 39 ARG N N 18.039 -11.282 4.747 1.00 . A A . 28 ARG N 1 1
8 17042 1 1 39 ARG NE N 19.416 -11.437 -0.251 1.00 . A A . 28 ARG NE 1 1
8 17043 1 1 39 ARG NH1 N 20.999 -10.608 -1.723 1.00 . A A . 28 ARG NH1 1 1
8 17044 1 1 39 ARG NH2 N 19.264 -11.895 -2.506 1.00 . A A . 28 ARG NH2 1 1
8 17045 1 1 39 ARG O O 15.323 -12.889 3.025 1.00 . A A . 28 ARG O 1 1
8 17046 1 1 40 LYS C C 14.519 -14.494 5.556 1.00 . A A . 29 LYS C 1 1
8 17047 1 1 40 LYS CA C 15.895 -14.809 4.972 1.00 . A A . 29 LYS CA 1 1
8 17048 1 1 40 LYS CB C 16.664 -15.733 5.922 1.00 . A A . 29 LYS CB 1 1
8 17049 1 1 40 LYS CD C 17.804 -17.899 5.326 1.00 . A A . 29 LYS CD 1 1
8 17050 1 1 40 LYS CE C 18.274 -18.517 4.016 1.00 . A A . 29 LYS CE 1 1
8 17051 1 1 40 LYS CG C 17.888 -16.380 5.289 1.00 . A A . 29 LYS CG 1 1
8 17052 1 1 40 LYS H H 17.458 -13.419 5.237 1.00 . A A . 29 LYS H 1 1
8 17053 1 1 40 LYS HA H 15.758 -15.320 4.032 1.00 . A A . 29 LYS HA 1 1
8 17054 1 1 40 LYS HB2 H 16.988 -15.161 6.778 1.00 . A A . 29 LYS HB2 1 1
8 17055 1 1 40 LYS HB3 H 16.001 -16.518 6.257 1.00 . A A . 29 LYS HB3 1 1
8 17056 1 1 40 LYS HD2 H 18.428 -18.265 6.128 1.00 . A A . 29 LYS HD2 1 1
8 17057 1 1 40 LYS HD3 H 16.779 -18.190 5.503 1.00 . A A . 29 LYS HD3 1 1
8 17058 1 1 40 LYS HE2 H 17.883 -19.521 3.946 1.00 . A A . 29 LYS HE2 1 1
8 17059 1 1 40 LYS HE3 H 17.891 -17.925 3.197 1.00 . A A . 29 LYS HE3 1 1
8 17060 1 1 40 LYS HG2 H 17.962 -16.058 4.262 1.00 . A A . 29 LYS HG2 1 1
8 17061 1 1 40 LYS HG3 H 18.768 -16.064 5.830 1.00 . A A . 29 LYS HG3 1 1
8 17062 1 1 40 LYS HZ1 H 20.050 -18.841 2.963 1.00 . A A . 29 LYS HZ1 1 1
8 17063 1 1 40 LYS HZ2 H 20.136 -19.266 4.597 1.00 . A A . 29 LYS HZ2 1 1
8 17064 1 1 40 LYS HZ3 H 20.164 -17.637 4.145 1.00 . A A . 29 LYS HZ3 1 1
8 17065 1 1 40 LYS N N 16.661 -13.596 4.703 1.00 . A A . 29 LYS N 1 1
8 17066 1 1 40 LYS NZ N 19.760 -18.570 3.924 1.00 . A A . 29 LYS NZ 1 1
8 17067 1 1 40 LYS O O 13.505 -14.949 5.025 1.00 . A A . 29 LYS O 1 1
8 17068 1 1 41 LEU C C 12.415 -12.326 6.500 1.00 . A A . 30 LEU C 1 1
8 17069 1 1 41 LEU CA C 13.178 -13.403 7.266 1.00 . A A . 30 LEU CA 1 1
8 17070 1 1 41 LEU CB C 13.288 -12.999 8.728 1.00 . A A . 30 LEU CB 1 1
8 17071 1 1 41 LEU CD1 C 14.741 -10.991 8.565 1.00 . A A . 30 LEU CD1 1 1
8 17072 1 1 41 LEU CD2 C 14.593 -12.280 10.689 1.00 . A A . 30 LEU CD2 1 1
8 17073 1 1 41 LEU CG C 14.591 -12.364 9.181 1.00 . A A . 30 LEU CG 1 1
8 17074 1 1 41 LEU H H 15.306 -13.385 7.048 1.00 . A A . 30 LEU H 1 1
8 17075 1 1 41 LEU HA H 12.594 -14.295 7.230 1.00 . A A . 30 LEU HA 1 1
8 17076 1 1 41 LEU HB2 H 12.500 -12.294 8.919 1.00 . A A . 30 LEU HB2 1 1
8 17077 1 1 41 LEU HB3 H 13.113 -13.877 9.333 1.00 . A A . 30 LEU HB3 1 1
8 17078 1 1 41 LEU HD11 H 15.712 -10.907 8.106 1.00 . A A . 30 LEU HD11 1 1
8 17079 1 1 41 LEU HD12 H 14.633 -10.237 9.330 1.00 . A A . 30 LEU HD12 1 1
8 17080 1 1 41 LEU HD13 H 13.975 -10.858 7.816 1.00 . A A . 30 LEU HD13 1 1
8 17081 1 1 41 LEU HD21 H 15.466 -11.744 11.023 1.00 . A A . 30 LEU HD21 1 1
8 17082 1 1 41 LEU HD22 H 14.598 -13.279 11.098 1.00 . A A . 30 LEU HD22 1 1
8 17083 1 1 41 LEU HD23 H 13.701 -11.763 11.014 1.00 . A A . 30 LEU HD23 1 1
8 17084 1 1 41 LEU HG H 15.424 -12.976 8.871 1.00 . A A . 30 LEU HG 1 1
8 17085 1 1 41 LEU N N 14.470 -13.726 6.651 1.00 . A A . 30 LEU N 1 1
8 17086 1 1 41 LEU O O 11.185 -12.359 6.450 1.00 . A A . 30 LEU O 1 1
8 17087 1 1 42 ALA C C 11.837 -10.854 3.861 1.00 . A A . 31 ALA C 1 1
8 17088 1 1 42 ALA CA C 12.487 -10.309 5.139 1.00 . A A . 31 ALA CA 1 1
8 17089 1 1 42 ALA CB C 13.488 -9.212 4.804 1.00 . A A . 31 ALA CB 1 1
8 17090 1 1 42 ALA H H 14.109 -11.396 5.966 1.00 . A A . 31 ALA H 1 1
8 17091 1 1 42 ALA HA H 11.713 -9.878 5.766 1.00 . A A . 31 ALA HA 1 1
8 17092 1 1 42 ALA HB1 H 13.073 -8.566 4.045 1.00 . A A . 31 ALA HB1 1 1
8 17093 1 1 42 ALA HB2 H 14.401 -9.658 4.438 1.00 . A A . 31 ALA HB2 1 1
8 17094 1 1 42 ALA HB3 H 13.699 -8.635 5.692 1.00 . A A . 31 ALA HB3 1 1
8 17095 1 1 42 ALA N N 13.132 -11.376 5.900 1.00 . A A . 31 ALA N 1 1
8 17096 1 1 42 ALA O O 11.038 -10.167 3.224 1.00 . A A . 31 ALA O 1 1
8 17097 1 1 43 ALA C C 10.486 -13.699 2.699 1.00 . A A . 32 ALA C 1 1
8 17098 1 1 43 ALA CA C 11.614 -12.742 2.313 1.00 . A A . 32 ALA CA 1 1
8 17099 1 1 43 ALA CB C 12.700 -13.485 1.548 1.00 . A A . 32 ALA CB 1 1
8 17100 1 1 43 ALA H H 12.808 -12.599 4.058 1.00 . A A . 32 ALA H 1 1
8 17101 1 1 43 ALA HA H 11.215 -11.970 1.670 1.00 . A A . 32 ALA HA 1 1
8 17102 1 1 43 ALA HB1 H 13.533 -12.821 1.369 1.00 . A A . 32 ALA HB1 1 1
8 17103 1 1 43 ALA HB2 H 12.304 -13.829 0.604 1.00 . A A . 32 ALA HB2 1 1
8 17104 1 1 43 ALA HB3 H 13.033 -14.332 2.129 1.00 . A A . 32 ALA HB3 1 1
8 17105 1 1 43 ALA N N 12.174 -12.097 3.502 1.00 . A A . 32 ALA N 1 1
8 17106 1 1 43 ALA O O 9.488 -13.819 1.987 1.00 . A A . 32 ALA O 1 1
8 17107 1 1 44 HIS C C 9.028 -14.721 5.626 1.00 . A A . 33 HIS C 1 1
8 17108 1 1 44 HIS CA C 9.660 -15.299 4.362 1.00 . A A . 33 HIS CA 1 1
8 17109 1 1 44 HIS CB C 10.309 -16.654 4.667 1.00 . A A . 33 HIS CB 1 1
8 17110 1 1 44 HIS CD2 C 12.368 -17.145 3.160 1.00 . A A . 33 HIS CD2 1 1
8 17111 1 1 44 HIS CE1 C 11.375 -18.409 1.668 1.00 . A A . 33 HIS CE1 1 1
8 17112 1 1 44 HIS CG C 11.062 -17.241 3.511 1.00 . A A . 33 HIS CG 1 1
8 17113 1 1 44 HIS H H 11.465 -14.208 4.367 1.00 . A A . 33 HIS H 1 1
8 17114 1 1 44 HIS HA H 8.895 -15.428 3.612 1.00 . A A . 33 HIS HA 1 1
8 17115 1 1 44 HIS HB2 H 11.000 -16.534 5.486 1.00 . A A . 33 HIS HB2 1 1
8 17116 1 1 44 HIS HB3 H 9.539 -17.356 4.953 1.00 . A A . 33 HIS HB3 1 1
8 17117 1 1 44 HIS HD2 H 13.138 -16.591 3.686 1.00 . A A . 33 HIS HD2 1 1
8 17118 1 1 44 HIS HE1 H 11.196 -19.037 0.807 1.00 . A A . 33 HIS HE1 1 1
8 17119 1 1 44 HIS HE2 H 13.395 -18.085 1.589 1.00 . A A . 33 HIS HE2 1 1
8 17120 1 1 44 HIS N N 10.653 -14.363 3.844 1.00 . A A . 33 HIS N 1 1
8 17121 1 1 44 HIS ND1 N 10.470 -18.038 2.555 1.00 . A A . 33 HIS ND1 1 1
8 17122 1 1 44 HIS NE2 N 12.535 -17.880 2.012 1.00 . A A . 33 HIS NE2 1 1
8 17123 1 1 44 HIS O O 8.828 -15.426 6.618 1.00 . A A . 33 HIS O 1 1
8 17124 1 1 45 ASP C C 6.648 -12.982 6.826 1.00 . A A . 34 ASP C 1 1
8 17125 1 1 45 ASP CA C 8.152 -12.716 6.714 1.00 . A A . 34 ASP CA 1 1
8 17126 1 1 45 ASP CB C 8.445 -11.214 6.572 1.00 . A A . 34 ASP CB 1 1
8 17127 1 1 45 ASP CG C 7.235 -10.407 6.129 1.00 . A A . 34 ASP CG 1 1
8 17128 1 1 45 ASP H H 8.931 -12.913 4.770 1.00 . A A . 34 ASP H 1 1
8 17129 1 1 45 ASP HA H 8.633 -13.079 7.609 1.00 . A A . 34 ASP HA 1 1
8 17130 1 1 45 ASP HB2 H 8.797 -10.832 7.515 1.00 . A A . 34 ASP HB2 1 1
8 17131 1 1 45 ASP HB3 H 9.224 -11.083 5.834 1.00 . A A . 34 ASP HB3 1 1
8 17132 1 1 45 ASP N N 8.736 -13.421 5.584 1.00 . A A . 34 ASP N 1 1
8 17133 1 1 45 ASP O O 6.082 -12.889 7.916 1.00 . A A . 34 ASP O 1 1
8 17134 1 1 45 ASP OD1 O 6.965 -10.368 4.910 1.00 . A A . 34 ASP OD1 1 1
8 17135 1 1 45 ASP OD2 O 6.558 -9.819 6.996 1.00 . A A . 34 ASP OD2 1 1
8 17136 1 1 46 ASN C C 3.770 -12.316 5.994 1.00 . A A . 35 ASN C 1 1
8 17137 1 1 46 ASN CA C 4.566 -13.580 5.668 1.00 . A A . 35 ASN CA 1 1
8 17138 1 1 46 ASN CB C 4.205 -14.701 6.654 1.00 . A A . 35 ASN CB 1 1
8 17139 1 1 46 ASN CG C 4.944 -15.993 6.363 1.00 . A A . 35 ASN CG 1 1
8 17140 1 1 46 ASN H H 6.515 -13.355 4.853 1.00 . A A . 35 ASN H 1 1
8 17141 1 1 46 ASN HA H 4.311 -13.899 4.668 1.00 . A A . 35 ASN HA 1 1
8 17142 1 1 46 ASN HB2 H 4.453 -14.384 7.656 1.00 . A A . 35 ASN HB2 1 1
8 17143 1 1 46 ASN HB3 H 3.145 -14.893 6.595 1.00 . A A . 35 ASN HB3 1 1
8 17144 1 1 46 ASN HD21 H 6.272 -15.591 7.792 1.00 . A A . 35 ASN HD21 1 1
8 17145 1 1 46 ASN HD22 H 6.509 -17.076 6.941 1.00 . A A . 35 ASN HD22 1 1
8 17146 1 1 46 ASN N N 6.007 -13.306 5.694 1.00 . A A . 35 ASN N 1 1
8 17147 1 1 46 ASN ND2 N 6.018 -16.245 7.106 1.00 . A A . 35 ASN ND2 1 1
8 17148 1 1 46 ASN O O 2.836 -12.340 6.799 1.00 . A A . 35 ASN O 1 1
8 17149 1 1 46 ASN OD1 O 4.554 -16.758 5.480 1.00 . A A . 35 ASN OD1 1 1
8 17150 1 1 47 LEU C C 1.994 -10.008 5.384 1.00 . A A . 36 LEU C 1 1
8 17151 1 1 47 LEU CA C 3.511 -9.920 5.565 1.00 . A A . 36 LEU CA 1 1
8 17152 1 1 47 LEU CB C 4.093 -8.895 4.589 1.00 . A A . 36 LEU CB 1 1
8 17153 1 1 47 LEU CD1 C 4.584 -6.908 6.045 1.00 . A A . 36 LEU CD1 1 1
8 17154 1 1 47 LEU CD2 C 3.989 -6.592 3.633 1.00 . A A . 36 LEU CD2 1 1
8 17155 1 1 47 LEU CG C 3.757 -7.431 4.880 1.00 . A A . 36 LEU CG 1 1
8 17156 1 1 47 LEU H H 4.913 -11.267 4.737 1.00 . A A . 36 LEU H 1 1
8 17157 1 1 47 LEU HA H 3.724 -9.600 6.574 1.00 . A A . 36 LEU HA 1 1
8 17158 1 1 47 LEU HB2 H 5.167 -8.999 4.593 1.00 . A A . 36 LEU HB2 1 1
8 17159 1 1 47 LEU HB3 H 3.732 -9.131 3.600 1.00 . A A . 36 LEU HB3 1 1
8 17160 1 1 47 LEU HD11 H 4.893 -5.894 5.840 1.00 . A A . 36 LEU HD11 1 1
8 17161 1 1 47 LEU HD12 H 5.456 -7.531 6.176 1.00 . A A . 36 LEU HD12 1 1
8 17162 1 1 47 LEU HD13 H 3.988 -6.927 6.946 1.00 . A A . 36 LEU HD13 1 1
8 17163 1 1 47 LEU HD21 H 5.044 -6.578 3.400 1.00 . A A . 36 LEU HD21 1 1
8 17164 1 1 47 LEU HD22 H 3.645 -5.583 3.807 1.00 . A A . 36 LEU HD22 1 1
8 17165 1 1 47 LEU HD23 H 3.444 -7.023 2.806 1.00 . A A . 36 LEU HD23 1 1
8 17166 1 1 47 LEU HG H 2.714 -7.350 5.149 1.00 . A A . 36 LEU HG 1 1
8 17167 1 1 47 LEU N N 4.158 -11.212 5.360 1.00 . A A . 36 LEU N 1 1
8 17168 1 1 47 LEU O O 1.506 -10.346 4.304 1.00 . A A . 36 LEU O 1 1
8 17169 1 1 48 LYS C C -0.706 -8.249 6.332 1.00 . A A . 37 LYS C 1 1
8 17170 1 1 48 LYS CA C -0.203 -9.686 6.415 1.00 . A A . 37 LYS CA 1 1
8 17171 1 1 48 LYS CB C -0.766 -10.371 7.665 1.00 . A A . 37 LYS CB 1 1
8 17172 1 1 48 LYS CD C -2.353 -12.069 8.622 1.00 . A A . 37 LYS CD 1 1
8 17173 1 1 48 LYS CE C -3.865 -12.201 8.742 1.00 . A A . 37 LYS CE 1 1
8 17174 1 1 48 LYS CG C -1.954 -11.278 7.385 1.00 . A A . 37 LYS CG 1 1
8 17175 1 1 48 LYS H H 1.716 -9.403 7.270 1.00 . A A . 37 LYS H 1 1
8 17176 1 1 48 LYS HA H -0.521 -10.225 5.534 1.00 . A A . 37 LYS HA 1 1
8 17177 1 1 48 LYS HB2 H 0.013 -10.965 8.118 1.00 . A A . 37 LYS HB2 1 1
8 17178 1 1 48 LYS HB3 H -1.079 -9.611 8.366 1.00 . A A . 37 LYS HB3 1 1
8 17179 1 1 48 LYS HD2 H -1.919 -13.056 8.561 1.00 . A A . 37 LYS HD2 1 1
8 17180 1 1 48 LYS HD3 H -1.975 -11.562 9.498 1.00 . A A . 37 LYS HD3 1 1
8 17181 1 1 48 LYS HE2 H -4.148 -12.022 9.768 1.00 . A A . 37 LYS HE2 1 1
8 17182 1 1 48 LYS HE3 H -4.331 -11.461 8.108 1.00 . A A . 37 LYS HE3 1 1
8 17183 1 1 48 LYS HG2 H -2.791 -10.672 7.070 1.00 . A A . 37 LYS HG2 1 1
8 17184 1 1 48 LYS HG3 H -1.690 -11.968 6.596 1.00 . A A . 37 LYS HG3 1 1
8 17185 1 1 48 LYS HZ1 H -3.857 -14.287 8.897 1.00 . A A . 37 LYS HZ1 1 1
8 17186 1 1 48 LYS HZ2 H -4.147 -13.718 7.329 1.00 . A A . 37 LYS HZ2 1 1
8 17187 1 1 48 LYS HZ3 H -5.367 -13.634 8.499 1.00 . A A . 37 LYS HZ3 1 1
8 17188 1 1 48 LYS N N 1.260 -9.678 6.446 1.00 . A A . 37 LYS N 1 1
8 17189 1 1 48 LYS NZ N -4.341 -13.554 8.339 1.00 . A A . 37 LYS NZ 1 1
8 17190 1 1 48 LYS O O -0.335 -7.421 7.161 1.00 . A A . 37 LYS O 1 1
8 17191 1 1 49 LEU C C -3.528 -6.460 5.259 1.00 . A A . 38 LEU C 1 1
8 17192 1 1 49 LEU CA C -2.011 -6.578 5.135 1.00 . A A . 38 LEU CA 1 1
8 17193 1 1 49 LEU CB C -1.575 -6.037 3.773 1.00 . A A . 38 LEU CB 1 1
8 17194 1 1 49 LEU CD1 C 0.902 -6.193 4.120 1.00 . A A . 38 LEU CD1 1 1
8 17195 1 1 49 LEU CD2 C -0.021 -4.595 2.432 1.00 . A A . 38 LEU CD2 1 1
8 17196 1 1 49 LEU CG C -0.253 -5.270 3.776 1.00 . A A . 38 LEU CG 1 1
8 17197 1 1 49 LEU H H -1.761 -8.629 4.668 1.00 . A A . 38 LEU H 1 1
8 17198 1 1 49 LEU HA H -1.561 -5.965 5.901 1.00 . A A . 38 LEU HA 1 1
8 17199 1 1 49 LEU HB2 H -1.488 -6.867 3.092 1.00 . A A . 38 LEU HB2 1 1
8 17200 1 1 49 LEU HB3 H -2.347 -5.375 3.408 1.00 . A A . 38 LEU HB3 1 1
8 17201 1 1 49 LEU HD11 H 1.806 -5.611 4.224 1.00 . A A . 38 LEU HD11 1 1
8 17202 1 1 49 LEU HD12 H 1.031 -6.920 3.332 1.00 . A A . 38 LEU HD12 1 1
8 17203 1 1 49 LEU HD13 H 0.693 -6.700 5.049 1.00 . A A . 38 LEU HD13 1 1
8 17204 1 1 49 LEU HD21 H -0.791 -3.858 2.261 1.00 . A A . 38 LEU HD21 1 1
8 17205 1 1 49 LEU HD22 H -0.050 -5.335 1.647 1.00 . A A . 38 LEU HD22 1 1
8 17206 1 1 49 LEU HD23 H 0.945 -4.111 2.435 1.00 . A A . 38 LEU HD23 1 1
8 17207 1 1 49 LEU HG H -0.298 -4.504 4.532 1.00 . A A . 38 LEU HG 1 1
8 17208 1 1 49 LEU N N -1.515 -7.940 5.318 1.00 . A A . 38 LEU N 1 1
8 17209 1 1 49 LEU O O -4.285 -7.268 4.719 1.00 . A A . 38 LEU O 1 1
8 17210 1 1 50 THR C C -5.554 -3.612 5.801 1.00 . A A . 39 THR C 1 1
8 17211 1 1 50 THR CA C -5.354 -5.077 6.142 1.00 . A A . 39 THR CA 1 1
8 17212 1 1 50 THR CB C -5.793 -5.367 7.580 1.00 . A A . 39 THR CB 1 1
8 17213 1 1 50 THR CG2 C -7.296 -5.445 7.741 1.00 . A A . 39 THR CG2 1 1
8 17214 1 1 50 THR H H -3.267 -4.794 6.312 1.00 . A A . 39 THR H 1 1
8 17215 1 1 50 THR HA H -5.946 -5.668 5.449 1.00 . A A . 39 THR HA 1 1
8 17216 1 1 50 THR HB H -5.433 -4.575 8.223 1.00 . A A . 39 THR HB 1 1
8 17217 1 1 50 THR HG1 H -4.445 -6.422 8.536 1.00 . A A . 39 THR HG1 1 1
8 17218 1 1 50 THR HG21 H -7.726 -5.926 6.876 1.00 . A A . 39 THR HG21 1 1
8 17219 1 1 50 THR HG22 H -7.698 -4.448 7.834 1.00 . A A . 39 THR HG22 1 1
8 17220 1 1 50 THR HG23 H -7.536 -6.014 8.626 1.00 . A A . 39 THR HG23 1 1
8 17221 1 1 50 THR N N -3.943 -5.403 5.946 1.00 . A A . 39 THR N 1 1
8 17222 1 1 50 THR O O -4.817 -2.749 6.281 1.00 . A A . 39 THR O 1 1
8 17223 1 1 50 THR OG1 O -5.248 -6.594 8.037 1.00 . A A . 39 THR OG1 1 1
8 17224 1 1 51 ILE C C -8.098 -1.432 4.967 1.00 . A A . 40 ILE C 1 1
8 17225 1 1 51 ILE CA C -6.763 -1.990 4.469 1.00 . A A . 40 ILE CA 1 1
8 17226 1 1 51 ILE CB C -6.746 -1.933 2.926 1.00 . A A . 40 ILE CB 1 1
8 17227 1 1 51 ILE CD1 C -4.315 -2.503 2.363 1.00 . A A . 40 ILE CD1 1 1
8 17228 1 1 51 ILE CG1 C -5.760 -2.953 2.335 1.00 . A A . 40 ILE CG1 1 1
8 17229 1 1 51 ILE CG2 C -6.412 -0.532 2.446 1.00 . A A . 40 ILE CG2 1 1
8 17230 1 1 51 ILE H H -7.038 -4.083 4.549 1.00 . A A . 40 ILE H 1 1
8 17231 1 1 51 ILE HA H -5.961 -1.365 4.836 1.00 . A A . 40 ILE HA 1 1
8 17232 1 1 51 ILE HB H -7.738 -2.175 2.584 1.00 . A A . 40 ILE HB 1 1
8 17233 1 1 51 ILE HD11 H -4.088 -2.078 3.330 1.00 . A A . 40 ILE HD11 1 1
8 17234 1 1 51 ILE HD12 H -4.157 -1.759 1.596 1.00 . A A . 40 ILE HD12 1 1
8 17235 1 1 51 ILE HD13 H -3.672 -3.351 2.182 1.00 . A A . 40 ILE HD13 1 1
8 17236 1 1 51 ILE HG12 H -5.829 -3.875 2.890 1.00 . A A . 40 ILE HG12 1 1
8 17237 1 1 51 ILE HG13 H -6.027 -3.139 1.305 1.00 . A A . 40 ILE HG13 1 1
8 17238 1 1 51 ILE HG21 H -5.923 0.015 3.240 1.00 . A A . 40 ILE HG21 1 1
8 17239 1 1 51 ILE HG22 H -7.322 -0.024 2.166 1.00 . A A . 40 ILE HG22 1 1
8 17240 1 1 51 ILE HG23 H -5.755 -0.590 1.591 1.00 . A A . 40 ILE HG23 1 1
8 17241 1 1 51 ILE N N -6.512 -3.345 4.927 1.00 . A A . 40 ILE N 1 1
8 17242 1 1 51 ILE O O -9.147 -2.055 4.801 1.00 . A A . 40 ILE O 1 1
8 17243 1 1 52 THR C C -9.012 1.974 6.001 1.00 . A A . 41 THR C 1 1
8 17244 1 1 52 THR CA C -9.224 0.457 6.069 1.00 . A A . 41 THR CA 1 1
8 17245 1 1 52 THR CB C -9.534 0.032 7.510 1.00 . A A . 41 THR CB 1 1
8 17246 1 1 52 THR CG2 C -10.586 -1.055 7.601 1.00 . A A . 41 THR CG2 1 1
8 17247 1 1 52 THR H H -7.165 0.205 5.643 1.00 . A A . 41 THR H 1 1
8 17248 1 1 52 THR HA H -10.058 0.190 5.433 1.00 . A A . 41 THR HA 1 1
8 17249 1 1 52 THR HB H -9.899 0.891 8.055 1.00 . A A . 41 THR HB 1 1
8 17250 1 1 52 THR HG1 H -7.713 0.260 8.204 1.00 . A A . 41 THR HG1 1 1
8 17251 1 1 52 THR HG21 H -10.724 -1.338 8.634 1.00 . A A . 41 THR HG21 1 1
8 17252 1 1 52 THR HG22 H -10.266 -1.916 7.031 1.00 . A A . 41 THR HG22 1 1
8 17253 1 1 52 THR HG23 H -11.519 -0.686 7.201 1.00 . A A . 41 THR HG23 1 1
8 17254 1 1 52 THR N N -8.038 -0.236 5.560 1.00 . A A . 41 THR N 1 1
8 17255 1 1 52 THR O O -8.082 2.499 6.620 1.00 . A A . 41 THR O 1 1
8 17256 1 1 52 THR OG1 O -8.369 -0.443 8.164 1.00 . A A . 41 THR OG1 1 1
8 17257 1 1 53 GLN C C -10.989 4.859 5.530 1.00 . A A . 42 GLN C 1 1
8 17258 1 1 53 GLN CA C -9.732 4.127 5.082 1.00 . A A . 42 GLN CA 1 1
8 17259 1 1 53 GLN CB C -9.439 4.472 3.617 1.00 . A A . 42 GLN CB 1 1
8 17260 1 1 53 GLN CD C -9.874 6.396 2.038 1.00 . A A . 42 GLN CD 1 1
8 17261 1 1 53 GLN CG C -9.204 5.957 3.328 1.00 . A A . 42 GLN CG 1 1
8 17262 1 1 53 GLN H H -10.570 2.200 4.754 1.00 . A A . 42 GLN H 1 1
8 17263 1 1 53 GLN HA H -8.902 4.455 5.689 1.00 . A A . 42 GLN HA 1 1
8 17264 1 1 53 GLN HB2 H -8.560 3.936 3.312 1.00 . A A . 42 GLN HB2 1 1
8 17265 1 1 53 GLN HB3 H -10.272 4.141 3.014 1.00 . A A . 42 GLN HB3 1 1
8 17266 1 1 53 GLN HE21 H -8.108 6.552 1.137 1.00 . A A . 42 GLN HE21 1 1
8 17267 1 1 53 GLN HE22 H -9.483 6.935 0.165 1.00 . A A . 42 GLN HE22 1 1
8 17268 1 1 53 GLN HG2 H -9.591 6.558 4.142 1.00 . A A . 42 GLN HG2 1 1
8 17269 1 1 53 GLN HG3 H -8.141 6.125 3.235 1.00 . A A . 42 GLN HG3 1 1
8 17270 1 1 53 GLN N N -9.857 2.672 5.236 1.00 . A A . 42 GLN N 1 1
8 17271 1 1 53 GLN NE2 N -9.074 6.655 1.010 1.00 . A A . 42 GLN NE2 1 1
8 17272 1 1 53 GLN O O -12.106 4.354 5.390 1.00 . A A . 42 GLN O 1 1
8 17273 1 1 53 GLN OE1 O -11.099 6.496 1.963 1.00 . A A . 42 GLN OE1 1 1
8 17274 1 1 54 GLU C C -11.613 8.353 6.048 1.00 . A A . 43 GLU C 1 1
8 17275 1 1 54 GLU CA C -11.881 6.920 6.492 1.00 . A A . 43 GLU CA 1 1
8 17276 1 1 54 GLU CB C -12.024 6.850 8.008 1.00 . A A . 43 GLU CB 1 1
8 17277 1 1 54 GLU CD C -11.204 4.980 9.514 1.00 . A A . 43 GLU CD 1 1
8 17278 1 1 54 GLU CG C -12.268 5.442 8.533 1.00 . A A . 43 GLU CG 1 1
8 17279 1 1 54 GLU H H -9.870 6.412 6.104 1.00 . A A . 43 GLU H 1 1
8 17280 1 1 54 GLU HA H -12.793 6.571 6.028 1.00 . A A . 43 GLU HA 1 1
8 17281 1 1 54 GLU HB2 H -11.119 7.230 8.450 1.00 . A A . 43 GLU HB2 1 1
8 17282 1 1 54 GLU HB3 H -12.852 7.474 8.310 1.00 . A A . 43 GLU HB3 1 1
8 17283 1 1 54 GLU HG2 H -13.225 5.422 9.030 1.00 . A A . 43 GLU HG2 1 1
8 17284 1 1 54 GLU HG3 H -12.287 4.758 7.697 1.00 . A A . 43 GLU HG3 1 1
8 17285 1 1 54 GLU N N -10.788 6.070 6.044 1.00 . A A . 43 GLU N 1 1
8 17286 1 1 54 GLU O O -11.210 9.205 6.845 1.00 . A A . 43 GLU O 1 1
8 17287 1 1 54 GLU OE1 O -10.000 5.096 9.192 1.00 . A A . 43 GLU OE1 1 1
8 17288 1 1 54 GLU OE2 O -11.575 4.499 10.604 1.00 . A A . 43 GLU OE2 1 1
8 17289 1 1 55 GLY C C -10.297 9.993 3.420 1.00 . A A . 44 GLY C 1 1
8 17290 1 1 55 GLY CA C -11.584 9.913 4.193 1.00 . A A . 44 GLY CA 1 1
8 17291 1 1 55 GLY H H -12.121 7.866 4.187 1.00 . A A . 44 GLY H 1 1
8 17292 1 1 55 GLY HA2 H -12.377 10.164 3.529 1.00 . A A . 44 GLY HA2 1 1
8 17293 1 1 55 GLY HA3 H -11.554 10.638 4.992 1.00 . A A . 44 GLY HA3 1 1
8 17294 1 1 55 GLY N N -11.820 8.596 4.760 1.00 . A A . 44 GLY N 1 1
8 17295 1 1 55 GLY O O -10.061 9.216 2.496 1.00 . A A . 44 GLY O 1 1
8 17296 1 1 56 ASN C C -7.074 10.618 4.106 1.00 . A A . 45 ASN C 1 1
8 17297 1 1 56 ASN CA C -8.176 11.142 3.189 1.00 . A A . 45 ASN CA 1 1
8 17298 1 1 56 ASN CB C -8.008 12.631 2.863 1.00 . A A . 45 ASN CB 1 1
8 17299 1 1 56 ASN CG C -7.220 13.407 3.906 1.00 . A A . 45 ASN CG 1 1
8 17300 1 1 56 ASN H H -9.724 11.496 4.565 1.00 . A A . 45 ASN H 1 1
8 17301 1 1 56 ASN HA H -8.150 10.575 2.266 1.00 . A A . 45 ASN HA 1 1
8 17302 1 1 56 ASN HB2 H -7.509 12.717 1.921 1.00 . A A . 45 ASN HB2 1 1
8 17303 1 1 56 ASN HB3 H -8.988 13.079 2.779 1.00 . A A . 45 ASN HB3 1 1
8 17304 1 1 56 ASN HD21 H -5.627 13.465 2.713 1.00 . A A . 45 ASN HD21 1 1
8 17305 1 1 56 ASN HD22 H -5.445 14.236 4.248 1.00 . A A . 45 ASN HD22 1 1
8 17306 1 1 56 ASN N N -9.467 10.933 3.814 1.00 . A A . 45 ASN N 1 1
8 17307 1 1 56 ASN ND2 N -5.971 13.736 3.590 1.00 . A A . 45 ASN ND2 1 1
8 17308 1 1 56 ASN O O -5.906 10.989 3.986 1.00 . A A . 45 ASN O 1 1
8 17309 1 1 56 ASN OD1 O -7.733 13.714 4.981 1.00 . A A . 45 ASN OD1 1 1
8 17310 1 1 57 LYS C C -6.693 7.589 5.864 1.00 . A A . 46 LYS C 1 1
8 17311 1 1 57 LYS CA C -6.553 9.099 5.951 1.00 . A A . 46 LYS CA 1 1
8 17312 1 1 57 LYS CB C -6.825 9.587 7.377 1.00 . A A . 46 LYS CB 1 1
8 17313 1 1 57 LYS CD C -6.895 8.997 9.824 1.00 . A A . 46 LYS CD 1 1
8 17314 1 1 57 LYS CE C -6.618 7.904 10.847 1.00 . A A . 46 LYS CE 1 1
8 17315 1 1 57 LYS CG C -6.310 8.651 8.464 1.00 . A A . 46 LYS CG 1 1
8 17316 1 1 57 LYS H H -8.419 9.450 5.028 1.00 . A A . 46 LYS H 1 1
8 17317 1 1 57 LYS HA H -5.548 9.375 5.666 1.00 . A A . 46 LYS HA 1 1
8 17318 1 1 57 LYS HB2 H -6.345 10.545 7.504 1.00 . A A . 46 LYS HB2 1 1
8 17319 1 1 57 LYS HB3 H -7.890 9.707 7.508 1.00 . A A . 46 LYS HB3 1 1
8 17320 1 1 57 LYS HD2 H -6.453 9.919 10.172 1.00 . A A . 46 LYS HD2 1 1
8 17321 1 1 57 LYS HD3 H -7.963 9.123 9.725 1.00 . A A . 46 LYS HD3 1 1
8 17322 1 1 57 LYS HE2 H -5.682 7.427 10.600 1.00 . A A . 46 LYS HE2 1 1
8 17323 1 1 57 LYS HE3 H -6.542 8.357 11.825 1.00 . A A . 46 LYS HE3 1 1
8 17324 1 1 57 LYS HG2 H -6.585 7.637 8.215 1.00 . A A . 46 LYS HG2 1 1
8 17325 1 1 57 LYS HG3 H -5.234 8.730 8.514 1.00 . A A . 46 LYS HG3 1 1
8 17326 1 1 57 LYS HZ1 H -7.858 6.558 11.853 1.00 . A A . 46 LYS HZ1 1 1
8 17327 1 1 57 LYS HZ2 H -7.414 6.046 10.304 1.00 . A A . 46 LYS HZ2 1 1
8 17328 1 1 57 LYS HZ3 H -8.580 7.260 10.493 1.00 . A A . 46 LYS HZ3 1 1
8 17329 1 1 57 LYS N N -7.471 9.720 5.011 1.00 . A A . 46 LYS N 1 1
8 17330 1 1 57 LYS NZ N -7.692 6.871 10.874 1.00 . A A . 46 LYS NZ 1 1
8 17331 1 1 57 LYS O O -7.808 7.060 5.836 1.00 . A A . 46 LYS O 1 1
8 17332 1 1 58 PHE C C -4.746 4.797 6.759 1.00 . A A . 47 PHE C 1 1
8 17333 1 1 58 PHE CA C -5.569 5.456 5.672 1.00 . A A . 47 PHE CA 1 1
8 17334 1 1 58 PHE CB C -5.020 5.071 4.310 1.00 . A A . 47 PHE CB 1 1
8 17335 1 1 58 PHE CD1 C -6.285 2.927 4.139 1.00 . A A . 47 PHE CD1 1 1
8 17336 1 1 58 PHE CD2 C -6.291 4.403 2.266 1.00 . A A . 47 PHE CD2 1 1
8 17337 1 1 58 PHE CE1 C -7.086 2.045 3.445 1.00 . A A . 47 PHE CE1 1 1
8 17338 1 1 58 PHE CE2 C -7.091 3.523 1.564 1.00 . A A . 47 PHE CE2 1 1
8 17339 1 1 58 PHE CG C -5.881 4.112 3.557 1.00 . A A . 47 PHE CG 1 1
8 17340 1 1 58 PHE CZ C -7.489 2.341 2.155 1.00 . A A . 47 PHE CZ 1 1
8 17341 1 1 58 PHE H H -4.709 7.381 5.797 1.00 . A A . 47 PHE H 1 1
8 17342 1 1 58 PHE HA H -6.590 5.115 5.748 1.00 . A A . 47 PHE HA 1 1
8 17343 1 1 58 PHE HB2 H -4.938 5.962 3.723 1.00 . A A . 47 PHE HB2 1 1
8 17344 1 1 58 PHE HB3 H -4.043 4.627 4.429 1.00 . A A . 47 PHE HB3 1 1
8 17345 1 1 58 PHE HD1 H -5.963 2.696 5.151 1.00 . A A . 47 PHE HD1 1 1
8 17346 1 1 58 PHE HD2 H -5.980 5.330 1.808 1.00 . A A . 47 PHE HD2 1 1
8 17347 1 1 58 PHE HE1 H -7.398 1.122 3.907 1.00 . A A . 47 PHE HE1 1 1
8 17348 1 1 58 PHE HE2 H -7.403 3.758 0.558 1.00 . A A . 47 PHE HE2 1 1
8 17349 1 1 58 PHE HZ H -8.118 1.650 1.612 1.00 . A A . 47 PHE HZ 1 1
8 17350 1 1 58 PHE N N -5.565 6.902 5.792 1.00 . A A . 47 PHE N 1 1
8 17351 1 1 58 PHE O O -3.662 5.267 7.108 1.00 . A A . 47 PHE O 1 1
8 17352 1 1 59 THR C C -4.553 1.455 7.968 1.00 . A A . 48 THR C 1 1
8 17353 1 1 59 THR CA C -4.570 2.939 8.303 1.00 . A A . 48 THR CA 1 1
8 17354 1 1 59 THR CB C -5.200 3.177 9.681 1.00 . A A . 48 THR CB 1 1
8 17355 1 1 59 THR CG2 C -4.528 2.394 10.795 1.00 . A A . 48 THR CG2 1 1
8 17356 1 1 59 THR H H -6.121 3.361 6.927 1.00 . A A . 48 THR H 1 1
8 17357 1 1 59 THR HA H -3.556 3.290 8.316 1.00 . A A . 48 THR HA 1 1
8 17358 1 1 59 THR HB H -6.238 2.880 9.647 1.00 . A A . 48 THR HB 1 1
8 17359 1 1 59 THR HG1 H -4.227 4.809 10.176 1.00 . A A . 48 THR HG1 1 1
8 17360 1 1 59 THR HG21 H -4.455 3.012 11.677 1.00 . A A . 48 THR HG21 1 1
8 17361 1 1 59 THR HG22 H -3.537 2.095 10.482 1.00 . A A . 48 THR HG22 1 1
8 17362 1 1 59 THR HG23 H -5.114 1.514 11.020 1.00 . A A . 48 THR HG23 1 1
8 17363 1 1 59 THR N N -5.262 3.689 7.271 1.00 . A A . 48 THR N 1 1
8 17364 1 1 59 THR O O -5.592 0.789 7.982 1.00 . A A . 48 THR O 1 1
8 17365 1 1 59 THR OG1 O -5.142 4.553 10.029 1.00 . A A . 48 THR OG1 1 1
8 17366 1 1 60 VAL C C -2.343 -1.170 8.369 1.00 . A A . 49 VAL C 1 1
8 17367 1 1 60 VAL CA C -3.192 -0.455 7.323 1.00 . A A . 49 VAL CA 1 1
8 17368 1 1 60 VAL CB C -2.544 -0.627 5.931 1.00 . A A . 49 VAL CB 1 1
8 17369 1 1 60 VAL CG1 C -3.432 -0.032 4.848 1.00 . A A . 49 VAL CG1 1 1
8 17370 1 1 60 VAL CG2 C -1.156 -0.001 5.891 1.00 . A A . 49 VAL CG2 1 1
8 17371 1 1 60 VAL H H -2.576 1.531 7.673 1.00 . A A . 49 VAL H 1 1
8 17372 1 1 60 VAL HA H -4.170 -0.912 7.299 1.00 . A A . 49 VAL HA 1 1
8 17373 1 1 60 VAL HB H -2.442 -1.683 5.737 1.00 . A A . 49 VAL HB 1 1
8 17374 1 1 60 VAL HG11 H -4.442 -0.391 4.974 1.00 . A A . 49 VAL HG11 1 1
8 17375 1 1 60 VAL HG12 H -3.062 -0.328 3.878 1.00 . A A . 49 VAL HG12 1 1
8 17376 1 1 60 VAL HG13 H -3.420 1.045 4.925 1.00 . A A . 49 VAL HG13 1 1
8 17377 1 1 60 VAL HG21 H -1.201 1.002 6.287 1.00 . A A . 49 VAL HG21 1 1
8 17378 1 1 60 VAL HG22 H -0.806 0.031 4.870 1.00 . A A . 49 VAL HG22 1 1
8 17379 1 1 60 VAL HG23 H -0.477 -0.593 6.486 1.00 . A A . 49 VAL HG23 1 1
8 17380 1 1 60 VAL N N -3.362 0.946 7.665 1.00 . A A . 49 VAL N 1 1
8 17381 1 1 60 VAL O O -1.391 -0.599 8.908 1.00 . A A . 49 VAL O 1 1
8 17382 1 1 61 LYS C C -1.076 -4.239 8.918 1.00 . A A . 50 LYS C 1 1
8 17383 1 1 61 LYS CA C -1.967 -3.224 9.625 1.00 . A A . 50 LYS CA 1 1
8 17384 1 1 61 LYS CB C -2.940 -3.944 10.563 1.00 . A A . 50 LYS CB 1 1
8 17385 1 1 61 LYS CD C -3.412 -4.805 12.876 1.00 . A A . 50 LYS CD 1 1
8 17386 1 1 61 LYS CE C -3.308 -4.422 14.345 1.00 . A A . 50 LYS CE 1 1
8 17387 1 1 61 LYS CG C -2.482 -3.968 12.012 1.00 . A A . 50 LYS CG 1 1
8 17388 1 1 61 LYS H H -3.463 -2.815 8.180 1.00 . A A . 50 LYS H 1 1
8 17389 1 1 61 LYS HA H -1.346 -2.558 10.205 1.00 . A A . 50 LYS HA 1 1
8 17390 1 1 61 LYS HB2 H -3.899 -3.447 10.519 1.00 . A A . 50 LYS HB2 1 1
8 17391 1 1 61 LYS HB3 H -3.058 -4.964 10.228 1.00 . A A . 50 LYS HB3 1 1
8 17392 1 1 61 LYS HD2 H -4.429 -4.651 12.547 1.00 . A A . 50 LYS HD2 1 1
8 17393 1 1 61 LYS HD3 H -3.150 -5.847 12.765 1.00 . A A . 50 LYS HD3 1 1
8 17394 1 1 61 LYS HE2 H -3.571 -5.280 14.946 1.00 . A A . 50 LYS HE2 1 1
8 17395 1 1 61 LYS HE3 H -2.288 -4.134 14.557 1.00 . A A . 50 LYS HE3 1 1
8 17396 1 1 61 LYS HG2 H -1.488 -4.389 12.059 1.00 . A A . 50 LYS HG2 1 1
8 17397 1 1 61 LYS HG3 H -2.464 -2.956 12.391 1.00 . A A . 50 LYS HG3 1 1
8 17398 1 1 61 LYS HZ1 H -4.134 -2.533 13.981 1.00 . A A . 50 LYS HZ1 1 1
8 17399 1 1 61 LYS HZ2 H -3.961 -2.904 15.623 1.00 . A A . 50 LYS HZ2 1 1
8 17400 1 1 61 LYS HZ3 H -5.201 -3.619 14.726 1.00 . A A . 50 LYS HZ3 1 1
8 17401 1 1 61 LYS N N -2.695 -2.421 8.648 1.00 . A A . 50 LYS N 1 1
8 17402 1 1 61 LYS NZ N -4.214 -3.292 14.693 1.00 . A A . 50 LYS NZ 1 1
8 17403 1 1 61 LYS O O -1.552 -5.024 8.094 1.00 . A A . 50 LYS O 1 1
8 17404 1 1 62 GLU C C 1.941 -5.911 9.694 1.00 . A A . 51 GLU C 1 1
8 17405 1 1 62 GLU CA C 1.176 -5.132 8.629 1.00 . A A . 51 GLU CA 1 1
8 17406 1 1 62 GLU CB C 2.160 -4.370 7.735 1.00 . A A . 51 GLU CB 1 1
8 17407 1 1 62 GLU CD C 1.871 -1.879 7.395 1.00 . A A . 51 GLU CD 1 1
8 17408 1 1 62 GLU CG C 1.515 -3.271 6.900 1.00 . A A . 51 GLU CG 1 1
8 17409 1 1 62 GLU H H 0.536 -3.563 9.898 1.00 . A A . 51 GLU H 1 1
8 17410 1 1 62 GLU HA H 0.623 -5.829 8.022 1.00 . A A . 51 GLU HA 1 1
8 17411 1 1 62 GLU HB2 H 2.918 -3.919 8.358 1.00 . A A . 51 GLU HB2 1 1
8 17412 1 1 62 GLU HB3 H 2.632 -5.071 7.062 1.00 . A A . 51 GLU HB3 1 1
8 17413 1 1 62 GLU HG2 H 1.850 -3.373 5.878 1.00 . A A . 51 GLU HG2 1 1
8 17414 1 1 62 GLU HG3 H 0.442 -3.388 6.940 1.00 . A A . 51 GLU HG3 1 1
8 17415 1 1 62 GLU N N 0.218 -4.215 9.238 1.00 . A A . 51 GLU N 1 1
8 17416 1 1 62 GLU O O 2.669 -5.327 10.500 1.00 . A A . 51 GLU O 1 1
8 17417 1 1 62 GLU OE1 O 1.535 -1.553 8.555 1.00 . A A . 51 GLU OE1 1 1
8 17418 1 1 62 GLU OE2 O 2.497 -1.117 6.627 1.00 . A A . 51 GLU OE2 1 1
8 17419 1 1 63 SER C C 3.549 -8.899 9.958 1.00 . A A . 52 SER C 1 1
8 17420 1 1 63 SER CA C 2.454 -8.094 10.649 1.00 . A A . 52 SER CA 1 1
8 17421 1 1 63 SER CB C 1.465 -9.042 11.336 1.00 . A A . 52 SER CB 1 1
8 17422 1 1 63 SER H H 1.182 -7.638 9.018 1.00 . A A . 52 SER H 1 1
8 17423 1 1 63 SER HA H 2.909 -7.461 11.396 1.00 . A A . 52 SER HA 1 1
8 17424 1 1 63 SER HB2 H 1.439 -9.976 10.800 1.00 . A A . 52 SER HB2 1 1
8 17425 1 1 63 SER HB3 H 1.791 -9.222 12.350 1.00 . A A . 52 SER HB3 1 1
8 17426 1 1 63 SER HG H 0.156 -7.692 11.896 1.00 . A A . 52 SER HG 1 1
8 17427 1 1 63 SER N N 1.773 -7.232 9.688 1.00 . A A . 52 SER N 1 1
8 17428 1 1 63 SER O O 3.312 -9.524 8.920 1.00 . A A . 52 SER O 1 1
8 17429 1 1 63 SER OG O 0.154 -8.497 11.368 1.00 . A A . 52 SER OG 1 1
8 17430 1 1 64 SER C C 6.319 -10.740 10.904 1.00 . A A . 53 SER C 1 1
8 17431 1 1 64 SER CA C 5.881 -9.606 9.980 1.00 . A A . 53 SER CA 1 1
8 17432 1 1 64 SER CB C 7.058 -8.658 9.728 1.00 . A A . 53 SER CB 1 1
8 17433 1 1 64 SER H H 4.870 -8.361 11.362 1.00 . A A . 53 SER H 1 1
8 17434 1 1 64 SER HA H 5.568 -10.031 9.039 1.00 . A A . 53 SER HA 1 1
8 17435 1 1 64 SER HB2 H 7.451 -8.317 10.674 1.00 . A A . 53 SER HB2 1 1
8 17436 1 1 64 SER HB3 H 7.831 -9.186 9.189 1.00 . A A . 53 SER HB3 1 1
8 17437 1 1 64 SER HG H 6.268 -7.830 8.136 1.00 . A A . 53 SER HG 1 1
8 17438 1 1 64 SER N N 4.746 -8.879 10.537 1.00 . A A . 53 SER N 1 1
8 17439 1 1 64 SER O O 5.761 -10.930 11.988 1.00 . A A . 53 SER O 1 1
8 17440 1 1 64 SER OG O 6.658 -7.532 8.963 1.00 . A A . 53 SER OG 1 1
8 17441 1 1 65 ALA C C 8.559 -12.179 12.504 1.00 . A A . 54 ALA C 1 1
8 17442 1 1 65 ALA CA C 7.850 -12.619 11.220 1.00 . A A . 54 ALA CA 1 1
8 17443 1 1 65 ALA CB C 8.803 -13.425 10.352 1.00 . A A . 54 ALA CB 1 1
8 17444 1 1 65 ALA H H 7.716 -11.286 9.583 1.00 . A A . 54 ALA H 1 1
8 17445 1 1 65 ALA HA H 7.020 -13.259 11.483 1.00 . A A . 54 ALA HA 1 1
8 17446 1 1 65 ALA HB1 H 8.253 -13.887 9.546 1.00 . A A . 54 ALA HB1 1 1
8 17447 1 1 65 ALA HB2 H 9.278 -14.188 10.949 1.00 . A A . 54 ALA HB2 1 1
8 17448 1 1 65 ALA HB3 H 9.557 -12.767 9.942 1.00 . A A . 54 ALA HB3 1 1
8 17449 1 1 65 ALA N N 7.322 -11.492 10.458 1.00 . A A . 54 ALA N 1 1
8 17450 1 1 65 ALA O O 8.592 -12.928 13.479 1.00 . A A . 54 ALA O 1 1
8 17451 1 1 66 PHE C C 9.148 -9.344 14.403 1.00 . A A . 55 PHE C 1 1
8 17452 1 1 66 PHE CA C 9.873 -10.485 13.674 1.00 . A A . 55 PHE CA 1 1
8 17453 1 1 66 PHE CB C 11.298 -10.046 13.295 1.00 . A A . 55 PHE CB 1 1
8 17454 1 1 66 PHE CD1 C 11.367 -9.862 10.788 1.00 . A A . 55 PHE CD1 1 1
8 17455 1 1 66 PHE CD2 C 11.528 -7.862 12.076 1.00 . A A . 55 PHE CD2 1 1
8 17456 1 1 66 PHE CE1 C 11.466 -9.125 9.623 1.00 . A A . 55 PHE CE1 1 1
8 17457 1 1 66 PHE CE2 C 11.630 -7.119 10.915 1.00 . A A . 55 PHE CE2 1 1
8 17458 1 1 66 PHE CG C 11.395 -9.240 12.027 1.00 . A A . 55 PHE CG 1 1
8 17459 1 1 66 PHE CZ C 11.598 -7.751 9.687 1.00 . A A . 55 PHE CZ 1 1
8 17460 1 1 66 PHE H H 9.108 -10.428 11.690 1.00 . A A . 55 PHE H 1 1
8 17461 1 1 66 PHE HA H 9.954 -11.313 14.361 1.00 . A A . 55 PHE HA 1 1
8 17462 1 1 66 PHE HB2 H 11.702 -9.445 14.094 1.00 . A A . 55 PHE HB2 1 1
8 17463 1 1 66 PHE HB3 H 11.913 -10.926 13.175 1.00 . A A . 55 PHE HB3 1 1
8 17464 1 1 66 PHE HD1 H 11.264 -10.936 10.737 1.00 . A A . 55 PHE HD1 1 1
8 17465 1 1 66 PHE HD2 H 11.552 -7.367 13.036 1.00 . A A . 55 PHE HD2 1 1
8 17466 1 1 66 PHE HE1 H 11.441 -9.622 8.665 1.00 . A A . 55 PHE HE1 1 1
8 17467 1 1 66 PHE HE2 H 11.733 -6.046 10.968 1.00 . A A . 55 PHE HE2 1 1
8 17468 1 1 66 PHE HZ H 11.679 -7.172 8.778 1.00 . A A . 55 PHE HZ 1 1
8 17469 1 1 66 PHE N N 9.148 -10.980 12.498 1.00 . A A . 55 PHE N 1 1
8 17470 1 1 66 PHE O O 9.578 -8.943 15.486 1.00 . A A . 55 PHE O 1 1
8 17471 1 1 67 ARG C C 5.951 -7.499 13.833 1.00 . A A . 56 ARG C 1 1
8 17472 1 1 67 ARG CA C 7.321 -7.726 14.476 1.00 . A A . 56 ARG CA 1 1
8 17473 1 1 67 ARG CB C 8.140 -6.428 14.426 1.00 . A A . 56 ARG CB 1 1
8 17474 1 1 67 ARG CD C 8.563 -4.407 12.976 1.00 . A A . 56 ARG CD 1 1
8 17475 1 1 67 ARG CG C 8.417 -5.924 13.015 1.00 . A A . 56 ARG CG 1 1
8 17476 1 1 67 ARG CZ C 7.897 -2.512 11.531 1.00 . A A . 56 ARG CZ 1 1
8 17477 1 1 67 ARG H H 7.746 -9.167 12.969 1.00 . A A . 56 ARG H 1 1
8 17478 1 1 67 ARG HA H 7.173 -8.000 15.510 1.00 . A A . 56 ARG HA 1 1
8 17479 1 1 67 ARG HB2 H 7.602 -5.658 14.959 1.00 . A A . 56 ARG HB2 1 1
8 17480 1 1 67 ARG HB3 H 9.088 -6.596 14.917 1.00 . A A . 56 ARG HB3 1 1
8 17481 1 1 67 ARG HD2 H 8.094 -3.989 13.854 1.00 . A A . 56 ARG HD2 1 1
8 17482 1 1 67 ARG HD3 H 9.616 -4.158 12.979 1.00 . A A . 56 ARG HD3 1 1
8 17483 1 1 67 ARG HE H 7.544 -4.443 11.134 1.00 . A A . 56 ARG HE 1 1
8 17484 1 1 67 ARG HG2 H 9.332 -6.370 12.656 1.00 . A A . 56 ARG HG2 1 1
8 17485 1 1 67 ARG HG3 H 7.599 -6.214 12.372 1.00 . A A . 56 ARG HG3 1 1
8 17486 1 1 67 ARG HH11 H 8.848 -1.962 13.238 1.00 . A A . 56 ARG HH11 1 1
8 17487 1 1 67 ARG HH12 H 8.378 -0.658 12.200 1.00 . A A . 56 ARG HH12 1 1
8 17488 1 1 67 ARG HH21 H 6.933 -2.719 9.762 1.00 . A A . 56 ARG HH21 1 1
8 17489 1 1 67 ARG HH22 H 7.300 -1.089 10.219 1.00 . A A . 56 ARG HH22 1 1
8 17490 1 1 67 ARG N N 8.059 -8.819 13.831 1.00 . A A . 56 ARG N 1 1
8 17491 1 1 67 ARG NE N 7.942 -3.824 11.785 1.00 . A A . 56 ARG NE 1 1
8 17492 1 1 67 ARG NH1 N 8.418 -1.639 12.394 1.00 . A A . 56 ARG NH1 1 1
8 17493 1 1 67 ARG NH2 N 7.330 -2.071 10.413 1.00 . A A . 56 ARG NH2 1 1
8 17494 1 1 67 ARG O O 5.634 -8.079 12.798 1.00 . A A . 56 ARG O 1 1
8 17495 1 1 68 ASN C C 3.420 -4.899 14.436 1.00 . A A . 57 ASN C 1 1
8 17496 1 1 68 ASN CA C 3.813 -6.302 13.968 1.00 . A A . 57 ASN CA 1 1
8 17497 1 1 68 ASN CB C 2.784 -7.325 14.466 1.00 . A A . 57 ASN CB 1 1
8 17498 1 1 68 ASN CG C 1.354 -6.827 14.326 1.00 . A A . 57 ASN CG 1 1
8 17499 1 1 68 ASN H H 5.470 -6.204 15.281 1.00 . A A . 57 ASN H 1 1
8 17500 1 1 68 ASN HA H 3.838 -6.323 12.887 1.00 . A A . 57 ASN HA 1 1
8 17501 1 1 68 ASN HB2 H 2.885 -8.234 13.893 1.00 . A A . 57 ASN HB2 1 1
8 17502 1 1 68 ASN HB3 H 2.972 -7.538 15.507 1.00 . A A . 57 ASN HB3 1 1
8 17503 1 1 68 ASN HD21 H 1.224 -6.535 16.291 1.00 . A A . 57 ASN HD21 1 1
8 17504 1 1 68 ASN HD22 H -0.186 -6.137 15.378 1.00 . A A . 57 ASN HD22 1 1
8 17505 1 1 68 ASN N N 5.150 -6.636 14.462 1.00 . A A . 57 ASN N 1 1
8 17506 1 1 68 ASN ND2 N 0.735 -6.464 15.445 1.00 . A A . 57 ASN ND2 1 1
8 17507 1 1 68 ASN O O 3.481 -4.603 15.631 1.00 . A A . 57 ASN O 1 1
8 17508 1 1 68 ASN OD1 O 0.814 -6.762 13.222 1.00 . A A . 57 ASN OD1 1 1
8 17509 1 1 69 ILE C C 1.554 -2.131 12.881 1.00 . A A . 58 ILE C 1 1
8 17510 1 1 69 ILE CA C 2.621 -2.670 13.838 1.00 . A A . 58 ILE CA 1 1
8 17511 1 1 69 ILE CB C 3.831 -1.701 13.840 1.00 . A A . 58 ILE CB 1 1
8 17512 1 1 69 ILE CD1 C 4.974 -0.254 12.076 1.00 . A A . 58 ILE CD1 1 1
8 17513 1 1 69 ILE CG1 C 4.488 -1.640 12.455 1.00 . A A . 58 ILE CG1 1 1
8 17514 1 1 69 ILE CG2 C 4.849 -2.110 14.895 1.00 . A A . 58 ILE CG2 1 1
8 17515 1 1 69 ILE H H 2.989 -4.327 12.559 1.00 . A A . 58 ILE H 1 1
8 17516 1 1 69 ILE HA H 2.207 -2.689 14.837 1.00 . A A . 58 ILE HA 1 1
8 17517 1 1 69 ILE HB H 3.467 -0.717 14.097 1.00 . A A . 58 ILE HB 1 1
8 17518 1 1 69 ILE HD11 H 5.762 0.049 12.751 1.00 . A A . 58 ILE HD11 1 1
8 17519 1 1 69 ILE HD12 H 4.154 0.446 12.143 1.00 . A A . 58 ILE HD12 1 1
8 17520 1 1 69 ILE HD13 H 5.352 -0.269 11.065 1.00 . A A . 58 ILE HD13 1 1
8 17521 1 1 69 ILE HG12 H 5.339 -2.305 12.437 1.00 . A A . 58 ILE HG12 1 1
8 17522 1 1 69 ILE HG13 H 3.774 -1.957 11.708 1.00 . A A . 58 ILE HG13 1 1
8 17523 1 1 69 ILE HG21 H 4.349 -2.250 15.843 1.00 . A A . 58 ILE HG21 1 1
8 17524 1 1 69 ILE HG22 H 5.596 -1.337 14.993 1.00 . A A . 58 ILE HG22 1 1
8 17525 1 1 69 ILE HG23 H 5.323 -3.034 14.599 1.00 . A A . 58 ILE HG23 1 1
8 17526 1 1 69 ILE N N 3.019 -4.039 13.498 1.00 . A A . 58 ILE N 1 1
8 17527 1 1 69 ILE O O 1.209 -2.775 11.886 1.00 . A A . 58 ILE O 1 1
8 17528 1 1 70 GLU C C 0.595 1.005 11.761 1.00 . A A . 59 GLU C 1 1
8 17529 1 1 70 GLU CA C 0.032 -0.276 12.373 1.00 . A A . 59 GLU CA 1 1
8 17530 1 1 70 GLU CB C -1.199 0.053 13.221 1.00 . A A . 59 GLU CB 1 1
8 17531 1 1 70 GLU CD C -3.505 -0.462 12.325 1.00 . A A . 59 GLU CD 1 1
8 17532 1 1 70 GLU CG C -2.385 0.554 12.410 1.00 . A A . 59 GLU CG 1 1
8 17533 1 1 70 GLU H H 1.376 -0.477 13.995 1.00 . A A . 59 GLU H 1 1
8 17534 1 1 70 GLU HA H -0.258 -0.949 11.578 1.00 . A A . 59 GLU HA 1 1
8 17535 1 1 70 GLU HB2 H -1.503 -0.836 13.753 1.00 . A A . 59 GLU HB2 1 1
8 17536 1 1 70 GLU HB3 H -0.934 0.817 13.938 1.00 . A A . 59 GLU HB3 1 1
8 17537 1 1 70 GLU HG2 H -2.769 1.449 12.872 1.00 . A A . 59 GLU HG2 1 1
8 17538 1 1 70 GLU HG3 H -2.050 0.782 11.408 1.00 . A A . 59 GLU HG3 1 1
8 17539 1 1 70 GLU N N 1.048 -0.936 13.192 1.00 . A A . 59 GLU N 1 1
8 17540 1 1 70 GLU O O 1.297 1.764 12.433 1.00 . A A . 59 GLU O 1 1
8 17541 1 1 70 GLU OE1 O -4.038 -0.845 13.386 1.00 . A A . 59 GLU OE1 1 1
8 17542 1 1 70 GLU OE2 O -3.849 -0.874 11.199 1.00 . A A . 59 GLU OE2 1 1
8 17543 1 1 71 VAL C C -0.409 3.311 9.348 1.00 . A A . 60 VAL C 1 1
8 17544 1 1 71 VAL CA C 0.760 2.434 9.794 1.00 . A A . 60 VAL CA 1 1
8 17545 1 1 71 VAL CB C 1.630 2.068 8.568 1.00 . A A . 60 VAL CB 1 1
8 17546 1 1 71 VAL CG1 C 1.902 3.293 7.703 1.00 . A A . 60 VAL CG1 1 1
8 17547 1 1 71 VAL CG2 C 2.938 1.430 9.015 1.00 . A A . 60 VAL CG2 1 1
8 17548 1 1 71 VAL H H -0.282 0.600 10.005 1.00 . A A . 60 VAL H 1 1
8 17549 1 1 71 VAL HA H 1.371 2.997 10.485 1.00 . A A . 60 VAL HA 1 1
8 17550 1 1 71 VAL HB H 1.089 1.347 7.971 1.00 . A A . 60 VAL HB 1 1
8 17551 1 1 71 VAL HG11 H 0.980 3.624 7.248 1.00 . A A . 60 VAL HG11 1 1
8 17552 1 1 71 VAL HG12 H 2.613 3.038 6.931 1.00 . A A . 60 VAL HG12 1 1
8 17553 1 1 71 VAL HG13 H 2.305 4.085 8.317 1.00 . A A . 60 VAL HG13 1 1
8 17554 1 1 71 VAL HG21 H 3.084 0.499 8.487 1.00 . A A . 60 VAL HG21 1 1
8 17555 1 1 71 VAL HG22 H 2.903 1.238 10.077 1.00 . A A . 60 VAL HG22 1 1
8 17556 1 1 71 VAL HG23 H 3.758 2.099 8.798 1.00 . A A . 60 VAL HG23 1 1
8 17557 1 1 71 VAL N N 0.283 1.241 10.488 1.00 . A A . 60 VAL N 1 1
8 17558 1 1 71 VAL O O -1.457 2.805 8.942 1.00 . A A . 60 VAL O 1 1
8 17559 1 1 72 VAL C C -0.661 6.668 8.115 1.00 . A A . 61 VAL C 1 1
8 17560 1 1 72 VAL CA C -1.243 5.585 9.028 1.00 . A A . 61 VAL CA 1 1
8 17561 1 1 72 VAL CB C -1.909 6.245 10.258 1.00 . A A . 61 VAL CB 1 1
8 17562 1 1 72 VAL CG1 C -0.889 7.011 11.088 1.00 . A A . 61 VAL CG1 1 1
8 17563 1 1 72 VAL CG2 C -3.052 7.157 9.828 1.00 . A A . 61 VAL CG2 1 1
8 17564 1 1 72 VAL H H 0.645 4.964 9.755 1.00 . A A . 61 VAL H 1 1
8 17565 1 1 72 VAL HA H -2.002 5.044 8.483 1.00 . A A . 61 VAL HA 1 1
8 17566 1 1 72 VAL HB H -2.321 5.461 10.877 1.00 . A A . 61 VAL HB 1 1
8 17567 1 1 72 VAL HG11 H -0.926 6.667 12.111 1.00 . A A . 61 VAL HG11 1 1
8 17568 1 1 72 VAL HG12 H -1.116 8.067 11.055 1.00 . A A . 61 VAL HG12 1 1
8 17569 1 1 72 VAL HG13 H 0.101 6.845 10.689 1.00 . A A . 61 VAL HG13 1 1
8 17570 1 1 72 VAL HG21 H -3.809 7.171 10.598 1.00 . A A . 61 VAL HG21 1 1
8 17571 1 1 72 VAL HG22 H -3.482 6.789 8.908 1.00 . A A . 61 VAL HG22 1 1
8 17572 1 1 72 VAL HG23 H -2.677 8.158 9.674 1.00 . A A . 61 VAL HG23 1 1
8 17573 1 1 72 VAL N N -0.215 4.628 9.425 1.00 . A A . 61 VAL N 1 1
8 17574 1 1 72 VAL O O 0.520 7.013 8.219 1.00 . A A . 61 VAL O 1 1
8 17575 1 1 73 PHE C C -2.258 9.131 5.900 1.00 . A A . 62 PHE C 1 1
8 17576 1 1 73 PHE CA C -1.080 8.231 6.287 1.00 . A A . 62 PHE CA 1 1
8 17577 1 1 73 PHE CB C -0.474 7.592 5.024 1.00 . A A . 62 PHE CB 1 1
8 17578 1 1 73 PHE CD1 C -2.520 7.051 3.667 1.00 . A A . 62 PHE CD1 1 1
8 17579 1 1 73 PHE CD2 C -0.959 8.620 2.782 1.00 . A A . 62 PHE CD2 1 1
8 17580 1 1 73 PHE CE1 C -3.320 7.213 2.552 1.00 . A A . 62 PHE CE1 1 1
8 17581 1 1 73 PHE CE2 C -1.755 8.783 1.665 1.00 . A A . 62 PHE CE2 1 1
8 17582 1 1 73 PHE CG C -1.331 7.752 3.795 1.00 . A A . 62 PHE CG 1 1
8 17583 1 1 73 PHE CZ C -2.936 8.079 1.552 1.00 . A A . 62 PHE CZ 1 1
8 17584 1 1 73 PHE H H -2.423 6.871 7.186 1.00 . A A . 62 PHE H 1 1
8 17585 1 1 73 PHE HA H -0.326 8.832 6.773 1.00 . A A . 62 PHE HA 1 1
8 17586 1 1 73 PHE HB2 H 0.483 8.049 4.822 1.00 . A A . 62 PHE HB2 1 1
8 17587 1 1 73 PHE HB3 H -0.333 6.535 5.197 1.00 . A A . 62 PHE HB3 1 1
8 17588 1 1 73 PHE HD1 H -2.821 6.372 4.453 1.00 . A A . 62 PHE HD1 1 1
8 17589 1 1 73 PHE HD2 H -0.035 9.171 2.869 1.00 . A A . 62 PHE HD2 1 1
8 17590 1 1 73 PHE HE1 H -4.246 6.663 2.462 1.00 . A A . 62 PHE HE1 1 1
8 17591 1 1 73 PHE HE2 H -1.454 9.462 0.882 1.00 . A A . 62 PHE HE2 1 1
8 17592 1 1 73 PHE HZ H -3.560 8.206 0.681 1.00 . A A . 62 PHE HZ 1 1
8 17593 1 1 73 PHE N N -1.499 7.193 7.221 1.00 . A A . 62 PHE N 1 1
8 17594 1 1 73 PHE O O -3.421 8.790 6.133 1.00 . A A . 62 PHE O 1 1
8 17595 1 1 74 GLU C C -2.524 11.741 3.437 1.00 . A A . 63 GLU C 1 1
8 17596 1 1 74 GLU CA C -2.941 11.208 4.802 1.00 . A A . 63 GLU CA 1 1
8 17597 1 1 74 GLU CB C -3.110 12.364 5.789 1.00 . A A . 63 GLU CB 1 1
8 17598 1 1 74 GLU CD C -3.883 11.848 8.137 1.00 . A A . 63 GLU CD 1 1
8 17599 1 1 74 GLU CG C -4.298 12.199 6.722 1.00 . A A . 63 GLU CG 1 1
8 17600 1 1 74 GLU H H -0.991 10.451 5.099 1.00 . A A . 63 GLU H 1 1
8 17601 1 1 74 GLU HA H -3.879 10.682 4.704 1.00 . A A . 63 GLU HA 1 1
8 17602 1 1 74 GLU HB2 H -2.216 12.447 6.389 1.00 . A A . 63 GLU HB2 1 1
8 17603 1 1 74 GLU HB3 H -3.245 13.278 5.232 1.00 . A A . 63 GLU HB3 1 1
8 17604 1 1 74 GLU HG2 H -4.852 13.125 6.745 1.00 . A A . 63 GLU HG2 1 1
8 17605 1 1 74 GLU HG3 H -4.932 11.411 6.342 1.00 . A A . 63 GLU HG3 1 1
8 17606 1 1 74 GLU N N -1.937 10.260 5.274 1.00 . A A . 63 GLU N 1 1
8 17607 1 1 74 GLU O O -1.394 12.209 3.274 1.00 . A A . 63 GLU O 1 1
8 17608 1 1 74 GLU OE1 O -3.649 12.778 8.937 1.00 . A A . 63 GLU OE1 1 1
8 17609 1 1 74 GLU OE2 O -3.792 10.642 8.447 1.00 . A A . 63 GLU OE2 1 1
8 17610 1 1 75 LEU C C -2.633 13.568 1.115 1.00 . A A . 64 LEU C 1 1
8 17611 1 1 75 LEU CA C -3.102 12.116 1.100 1.00 . A A . 64 LEU CA 1 1
8 17612 1 1 75 LEU CB C -4.311 11.988 0.161 1.00 . A A . 64 LEU CB 1 1
8 17613 1 1 75 LEU CD1 C -6.087 10.596 -0.929 1.00 . A A . 64 LEU CD1 1 1
8 17614 1 1 75 LEU CD2 C -3.710 9.831 -0.975 1.00 . A A . 64 LEU CD2 1 1
8 17615 1 1 75 LEU CG C -4.771 10.562 -0.166 1.00 . A A . 64 LEU CG 1 1
8 17616 1 1 75 LEU H H -4.298 11.255 2.632 1.00 . A A . 64 LEU H 1 1
8 17617 1 1 75 LEU HA H -2.300 11.501 0.723 1.00 . A A . 64 LEU HA 1 1
8 17618 1 1 75 LEU HB2 H -5.136 12.513 0.605 1.00 . A A . 64 LEU HB2 1 1
8 17619 1 1 75 LEU HB3 H -4.062 12.478 -0.769 1.00 . A A . 64 LEU HB3 1 1
8 17620 1 1 75 LEU HD11 H -6.391 9.587 -1.167 1.00 . A A . 64 LEU HD11 1 1
8 17621 1 1 75 LEU HD12 H -5.959 11.158 -1.843 1.00 . A A . 64 LEU HD12 1 1
8 17622 1 1 75 LEU HD13 H -6.845 11.066 -0.320 1.00 . A A . 64 LEU HD13 1 1
8 17623 1 1 75 LEU HD21 H -3.661 10.252 -1.969 1.00 . A A . 64 LEU HD21 1 1
8 17624 1 1 75 LEU HD22 H -3.965 8.784 -1.041 1.00 . A A . 64 LEU HD22 1 1
8 17625 1 1 75 LEU HD23 H -2.750 9.938 -0.492 1.00 . A A . 64 LEU HD23 1 1
8 17626 1 1 75 LEU HG H -4.937 10.016 0.753 1.00 . A A . 64 LEU HG 1 1
8 17627 1 1 75 LEU N N -3.419 11.651 2.451 1.00 . A A . 64 LEU N 1 1
8 17628 1 1 75 LEU O O -3.431 14.486 1.311 1.00 . A A . 64 LEU O 1 1
8 17629 1 1 76 GLY C C -0.252 15.596 2.202 1.00 . A A . 65 GLY C 1 1
8 17630 1 1 76 GLY CA C -0.766 15.103 0.855 1.00 . A A . 65 GLY CA 1 1
8 17631 1 1 76 GLY H H -0.761 12.982 0.729 1.00 . A A . 65 GLY H 1 1
8 17632 1 1 76 GLY HA2 H 0.054 15.109 0.155 1.00 . A A . 65 GLY HA2 1 1
8 17633 1 1 76 GLY HA3 H -1.522 15.789 0.502 1.00 . A A . 65 GLY HA3 1 1
8 17634 1 1 76 GLY N N -1.336 13.762 0.888 1.00 . A A . 65 GLY N 1 1
8 17635 1 1 76 GLY O O -0.068 16.801 2.387 1.00 . A A . 65 GLY O 1 1
8 17636 1 1 77 VAL C C 1.806 14.335 4.759 1.00 . A A . 66 VAL C 1 1
8 17637 1 1 77 VAL CA C 0.491 15.054 4.464 1.00 . A A . 66 VAL CA 1 1
8 17638 1 1 77 VAL CB C -0.532 14.724 5.573 1.00 . A A . 66 VAL CB 1 1
8 17639 1 1 77 VAL CG1 C -0.117 15.357 6.892 1.00 . A A . 66 VAL CG1 1 1
8 17640 1 1 77 VAL CG2 C -1.927 15.183 5.172 1.00 . A A . 66 VAL CG2 1 1
8 17641 1 1 77 VAL H H -0.170 13.734 2.944 1.00 . A A . 66 VAL H 1 1
8 17642 1 1 77 VAL HA H 0.666 16.120 4.468 1.00 . A A . 66 VAL HA 1 1
8 17643 1 1 77 VAL HB H -0.555 13.652 5.706 1.00 . A A . 66 VAL HB 1 1
8 17644 1 1 77 VAL HG11 H -0.905 15.225 7.618 1.00 . A A . 66 VAL HG11 1 1
8 17645 1 1 77 VAL HG12 H 0.063 16.411 6.745 1.00 . A A . 66 VAL HG12 1 1
8 17646 1 1 77 VAL HG13 H 0.786 14.884 7.251 1.00 . A A . 66 VAL HG13 1 1
8 17647 1 1 77 VAL HG21 H -2.619 14.977 5.976 1.00 . A A . 66 VAL HG21 1 1
8 17648 1 1 77 VAL HG22 H -2.240 14.653 4.283 1.00 . A A . 66 VAL HG22 1 1
8 17649 1 1 77 VAL HG23 H -1.914 16.244 4.973 1.00 . A A . 66 VAL HG23 1 1
8 17650 1 1 77 VAL N N -0.012 14.681 3.142 1.00 . A A . 66 VAL N 1 1
8 17651 1 1 77 VAL O O 1.812 13.139 5.041 1.00 . A A . 66 VAL O 1 1
8 17652 1 1 78 THR C C 4.451 14.174 6.404 1.00 . A A . 67 THR C 1 1
8 17653 1 1 78 THR CA C 4.239 14.480 4.924 1.00 . A A . 67 THR CA 1 1
8 17654 1 1 78 THR CB C 5.351 15.406 4.416 1.00 . A A . 67 THR CB 1 1
8 17655 1 1 78 THR CG2 C 6.734 14.786 4.495 1.00 . A A . 67 THR CG2 1 1
8 17656 1 1 78 THR H H 2.855 16.014 4.438 1.00 . A A . 67 THR H 1 1
8 17657 1 1 78 THR HA H 4.286 13.555 4.377 1.00 . A A . 67 THR HA 1 1
8 17658 1 1 78 THR HB H 5.358 16.305 5.014 1.00 . A A . 67 THR HB 1 1
8 17659 1 1 78 THR HG1 H 4.802 15.014 2.569 1.00 . A A . 67 THR HG1 1 1
8 17660 1 1 78 THR HG21 H 6.678 13.743 4.221 1.00 . A A . 67 THR HG21 1 1
8 17661 1 1 78 THR HG22 H 7.110 14.872 5.504 1.00 . A A . 67 THR HG22 1 1
8 17662 1 1 78 THR HG23 H 7.399 15.301 3.818 1.00 . A A . 67 THR HG23 1 1
8 17663 1 1 78 THR N N 2.920 15.066 4.678 1.00 . A A . 67 THR N 1 1
8 17664 1 1 78 THR O O 4.152 14.998 7.270 1.00 . A A . 67 THR O 1 1
8 17665 1 1 78 THR OG1 O 5.125 15.773 3.064 1.00 . A A . 67 THR OG1 1 1
8 17666 1 1 79 PHE C C 6.582 11.828 8.147 1.00 . A A . 68 PHE C 1 1
8 17667 1 1 79 PHE CA C 5.244 12.561 8.055 1.00 . A A . 68 PHE CA 1 1
8 17668 1 1 79 PHE CB C 4.104 11.672 8.577 1.00 . A A . 68 PHE CB 1 1
8 17669 1 1 79 PHE CD1 C 4.226 9.742 6.968 1.00 . A A . 68 PHE CD1 1 1
8 17670 1 1 79 PHE CD2 C 4.462 9.289 9.298 1.00 . A A . 68 PHE CD2 1 1
8 17671 1 1 79 PHE CE1 C 4.373 8.397 6.688 1.00 . A A . 68 PHE CE1 1 1
8 17672 1 1 79 PHE CE2 C 4.611 7.942 9.023 1.00 . A A . 68 PHE CE2 1 1
8 17673 1 1 79 PHE CG C 4.269 10.204 8.274 1.00 . A A . 68 PHE CG 1 1
8 17674 1 1 79 PHE CZ C 4.565 7.496 7.717 1.00 . A A . 68 PHE CZ 1 1
8 17675 1 1 79 PHE H H 5.200 12.371 5.946 1.00 . A A . 68 PHE H 1 1
8 17676 1 1 79 PHE HA H 5.299 13.449 8.665 1.00 . A A . 68 PHE HA 1 1
8 17677 1 1 79 PHE HB2 H 4.040 11.780 9.649 1.00 . A A . 68 PHE HB2 1 1
8 17678 1 1 79 PHE HB3 H 3.174 11.999 8.135 1.00 . A A . 68 PHE HB3 1 1
8 17679 1 1 79 PHE HD1 H 4.078 10.445 6.163 1.00 . A A . 68 PHE HD1 1 1
8 17680 1 1 79 PHE HD2 H 4.498 9.636 10.320 1.00 . A A . 68 PHE HD2 1 1
8 17681 1 1 79 PHE HE1 H 4.337 8.051 5.666 1.00 . A A . 68 PHE HE1 1 1
8 17682 1 1 79 PHE HE2 H 4.761 7.240 9.829 1.00 . A A . 68 PHE HE2 1 1
8 17683 1 1 79 PHE HZ H 4.680 6.444 7.501 1.00 . A A . 68 PHE HZ 1 1
8 17684 1 1 79 PHE N N 4.978 12.982 6.683 1.00 . A A . 68 PHE N 1 1
8 17685 1 1 79 PHE O O 7.149 11.420 7.130 1.00 . A A . 68 PHE O 1 1
8 17686 1 1 80 ASN C C 8.105 9.515 9.960 1.00 . A A . 69 ASN C 1 1
8 17687 1 1 80 ASN CA C 8.343 10.979 9.598 1.00 . A A . 69 ASN CA 1 1
8 17688 1 1 80 ASN CB C 9.136 11.679 10.708 1.00 . A A . 69 ASN CB 1 1
8 17689 1 1 80 ASN CG C 10.406 10.934 11.071 1.00 . A A . 69 ASN CG 1 1
8 17690 1 1 80 ASN H H 6.578 12.012 10.137 1.00 . A A . 69 ASN H 1 1
8 17691 1 1 80 ASN HA H 8.913 11.022 8.681 1.00 . A A . 69 ASN HA 1 1
8 17692 1 1 80 ASN HB2 H 9.407 12.670 10.377 1.00 . A A . 69 ASN HB2 1 1
8 17693 1 1 80 ASN HB3 H 8.519 11.755 11.591 1.00 . A A . 69 ASN HB3 1 1
8 17694 1 1 80 ASN HD21 H 9.376 9.690 12.237 1.00 . A A . 69 ASN HD21 1 1
8 17695 1 1 80 ASN HD22 H 11.074 9.401 12.146 1.00 . A A . 69 ASN HD22 1 1
8 17696 1 1 80 ASN N N 7.078 11.664 9.370 1.00 . A A . 69 ASN N 1 1
8 17697 1 1 80 ASN ND2 N 10.273 9.906 11.904 1.00 . A A . 69 ASN ND2 1 1
8 17698 1 1 80 ASN O O 7.445 9.213 10.957 1.00 . A A . 69 ASN O 1 1
8 17699 1 1 80 ASN OD1 O 11.493 11.278 10.608 1.00 . A A . 69 ASN OD1 1 1
8 17700 1 1 81 TYR C C 9.832 6.580 9.843 1.00 . A A . 70 TYR C 1 1
8 17701 1 1 81 TYR CA C 8.508 7.177 9.378 1.00 . A A . 70 TYR CA 1 1
8 17702 1 1 81 TYR CB C 8.027 6.478 8.100 1.00 . A A . 70 TYR CB 1 1
8 17703 1 1 81 TYR CD1 C 6.736 4.437 8.838 1.00 . A A . 70 TYR CD1 1 1
8 17704 1 1 81 TYR CD2 C 8.836 4.107 7.759 1.00 . A A . 70 TYR CD2 1 1
8 17705 1 1 81 TYR CE1 C 6.580 3.070 8.962 1.00 . A A . 70 TYR CE1 1 1
8 17706 1 1 81 TYR CE2 C 8.686 2.738 7.878 1.00 . A A . 70 TYR CE2 1 1
8 17707 1 1 81 TYR CG C 7.864 4.979 8.237 1.00 . A A . 70 TYR CG 1 1
8 17708 1 1 81 TYR CZ C 7.556 2.224 8.481 1.00 . A A . 70 TYR CZ 1 1
8 17709 1 1 81 TYR H H 9.169 8.919 8.371 1.00 . A A . 70 TYR H 1 1
8 17710 1 1 81 TYR HA H 7.773 7.039 10.156 1.00 . A A . 70 TYR HA 1 1
8 17711 1 1 81 TYR HB2 H 7.068 6.886 7.817 1.00 . A A . 70 TYR HB2 1 1
8 17712 1 1 81 TYR HB3 H 8.738 6.665 7.309 1.00 . A A . 70 TYR HB3 1 1
8 17713 1 1 81 TYR HD1 H 5.973 5.102 9.214 1.00 . A A . 70 TYR HD1 1 1
8 17714 1 1 81 TYR HD2 H 9.720 4.512 7.289 1.00 . A A . 70 TYR HD2 1 1
8 17715 1 1 81 TYR HE1 H 5.694 2.670 9.434 1.00 . A A . 70 TYR HE1 1 1
8 17716 1 1 81 TYR HE2 H 9.451 2.076 7.501 1.00 . A A . 70 TYR HE2 1 1
8 17717 1 1 81 TYR HH H 6.809 0.542 7.915 1.00 . A A . 70 TYR HH 1 1
8 17718 1 1 81 TYR N N 8.651 8.612 9.147 1.00 . A A . 70 TYR N 1 1
8 17719 1 1 81 TYR O O 10.893 6.936 9.329 1.00 . A A . 70 TYR O 1 1
8 17720 1 1 81 TYR OH O 7.402 0.861 8.602 1.00 . A A . 70 TYR OH 1 1
8 17721 1 1 82 ASN C C 11.084 3.595 10.906 1.00 . A A . 71 ASN C 1 1
8 17722 1 1 82 ASN CA C 10.966 5.045 11.361 1.00 . A A . 71 ASN CA 1 1
8 17723 1 1 82 ASN CB C 10.966 5.117 12.887 1.00 . A A . 71 ASN CB 1 1
8 17724 1 1 82 ASN CG C 11.563 6.412 13.398 1.00 . A A . 71 ASN CG 1 1
8 17725 1 1 82 ASN H H 8.890 5.436 11.196 1.00 . A A . 71 ASN H 1 1
8 17726 1 1 82 ASN HA H 11.820 5.591 10.988 1.00 . A A . 71 ASN HA 1 1
8 17727 1 1 82 ASN HB2 H 9.951 5.046 13.244 1.00 . A A . 71 ASN HB2 1 1
8 17728 1 1 82 ASN HB3 H 11.542 4.293 13.283 1.00 . A A . 71 ASN HB3 1 1
8 17729 1 1 82 ASN HD21 H 13.402 5.670 13.220 1.00 . A A . 71 ASN HD21 1 1
8 17730 1 1 82 ASN HD22 H 13.300 7.292 13.809 1.00 . A A . 71 ASN HD22 1 1
8 17731 1 1 82 ASN N N 9.766 5.678 10.823 1.00 . A A . 71 ASN N 1 1
8 17732 1 1 82 ASN ND2 N 12.888 6.462 13.486 1.00 . A A . 71 ASN ND2 1 1
8 17733 1 1 82 ASN O O 10.082 2.930 10.636 1.00 . A A . 71 ASN O 1 1
8 17734 1 1 82 ASN OD1 O 10.842 7.360 13.706 1.00 . A A . 71 ASN OD1 1 1
8 17735 1 1 83 LEU C C 12.878 0.845 11.604 1.00 . A A . 72 LEU C 1 1
8 17736 1 1 83 LEU CA C 12.606 1.749 10.397 1.00 . A A . 72 LEU CA 1 1
8 17737 1 1 83 LEU CB C 13.802 1.740 9.433 1.00 . A A . 72 LEU CB 1 1
8 17738 1 1 83 LEU CD1 C 14.996 2.821 7.503 1.00 . A A . 72 LEU CD1 1 1
8 17739 1 1 83 LEU CD2 C 12.603 2.133 7.264 1.00 . A A . 72 LEU CD2 1 1
8 17740 1 1 83 LEU CG C 13.662 2.664 8.219 1.00 . A A . 72 LEU CG 1 1
8 17741 1 1 83 LEU H H 13.076 3.707 11.049 1.00 . A A . 72 LEU H 1 1
8 17742 1 1 83 LEU HA H 11.735 1.379 9.877 1.00 . A A . 72 LEU HA 1 1
8 17743 1 1 83 LEU HB2 H 14.684 2.034 9.985 1.00 . A A . 72 LEU HB2 1 1
8 17744 1 1 83 LEU HB3 H 13.942 0.732 9.074 1.00 . A A . 72 LEU HB3 1 1
8 17745 1 1 83 LEU HD11 H 14.963 2.299 6.558 1.00 . A A . 72 LEU HD11 1 1
8 17746 1 1 83 LEU HD12 H 15.784 2.408 8.115 1.00 . A A . 72 LEU HD12 1 1
8 17747 1 1 83 LEU HD13 H 15.189 3.870 7.328 1.00 . A A . 72 LEU HD13 1 1
8 17748 1 1 83 LEU HD21 H 12.391 2.877 6.511 1.00 . A A . 72 LEU HD21 1 1
8 17749 1 1 83 LEU HD22 H 11.700 1.910 7.813 1.00 . A A . 72 LEU HD22 1 1
8 17750 1 1 83 LEU HD23 H 12.966 1.233 6.788 1.00 . A A . 72 LEU HD23 1 1
8 17751 1 1 83 LEU HG H 13.348 3.642 8.555 1.00 . A A . 72 LEU HG 1 1
8 17752 1 1 83 LEU N N 12.325 3.118 10.821 1.00 . A A . 72 LEU N 1 1
8 17753 1 1 83 LEU O O 12.592 1.214 12.746 1.00 . A A . 72 LEU O 1 1
8 17754 1 1 84 ALA C C 15.179 -1.085 12.943 1.00 . A A . 73 ALA C 1 1
8 17755 1 1 84 ALA CA C 13.757 -1.294 12.406 1.00 . A A . 73 ALA CA 1 1
8 17756 1 1 84 ALA CB C 13.590 -2.720 11.893 1.00 . A A . 73 ALA CB 1 1
8 17757 1 1 84 ALA H H 13.656 -0.575 10.419 1.00 . A A . 73 ALA H 1 1
8 17758 1 1 84 ALA HA H 13.050 -1.146 13.212 1.00 . A A . 73 ALA HA 1 1
8 17759 1 1 84 ALA HB1 H 14.328 -2.919 11.130 1.00 . A A . 73 ALA HB1 1 1
8 17760 1 1 84 ALA HB2 H 12.600 -2.841 11.476 1.00 . A A . 73 ALA HB2 1 1
8 17761 1 1 84 ALA HB3 H 13.722 -3.415 12.710 1.00 . A A . 73 ALA HB3 1 1
8 17762 1 1 84 ALA N N 13.439 -0.340 11.345 1.00 . A A . 73 ALA N 1 1
8 17763 1 1 84 ALA O O 15.618 -1.802 13.842 1.00 . A A . 73 ALA O 1 1
8 17764 1 1 85 ASP C C 17.417 1.574 13.405 1.00 . A A . 74 ASP C 1 1
8 17765 1 1 85 ASP CA C 17.274 0.175 12.792 1.00 . A A . 74 ASP CA 1 1
8 17766 1 1 85 ASP CB C 18.224 0.043 11.593 1.00 . A A . 74 ASP CB 1 1
8 17767 1 1 85 ASP CG C 17.518 0.155 10.255 1.00 . A A . 74 ASP CG 1 1
8 17768 1 1 85 ASP H H 15.503 0.424 11.661 1.00 . A A . 74 ASP H 1 1
8 17769 1 1 85 ASP HA H 17.552 -0.556 13.535 1.00 . A A . 74 ASP HA 1 1
8 17770 1 1 85 ASP HB2 H 18.958 0.826 11.646 1.00 . A A . 74 ASP HB2 1 1
8 17771 1 1 85 ASP HB3 H 18.720 -0.914 11.639 1.00 . A A . 74 ASP HB3 1 1
8 17772 1 1 85 ASP N N 15.899 -0.111 12.379 1.00 . A A . 74 ASP N 1 1
8 17773 1 1 85 ASP O O 18.529 1.993 13.740 1.00 . A A . 74 ASP O 1 1
8 17774 1 1 85 ASP OD1 O 17.211 1.292 9.839 1.00 . A A . 74 ASP OD1 1 1
8 17775 1 1 85 ASP OD2 O 17.270 -0.893 9.626 1.00 . A A . 74 ASP OD2 1 1
8 17776 1 1 86 GLY C C 16.301 4.728 13.058 1.00 . A A . 75 GLY C 1 1
8 17777 1 1 86 GLY CA C 16.349 3.634 14.114 1.00 . A A . 75 GLY CA 1 1
8 17778 1 1 86 GLY H H 15.441 1.922 13.263 1.00 . A A . 75 GLY H 1 1
8 17779 1 1 86 GLY HA2 H 15.508 3.759 14.781 1.00 . A A . 75 GLY HA2 1 1
8 17780 1 1 86 GLY HA3 H 17.262 3.738 14.683 1.00 . A A . 75 GLY HA3 1 1
8 17781 1 1 86 GLY N N 16.301 2.296 13.547 1.00 . A A . 75 GLY N 1 1
8 17782 1 1 86 GLY O O 15.983 5.877 13.372 1.00 . A A . 75 GLY O 1 1
8 17783 1 1 87 THR C C 15.177 5.826 10.436 1.00 . A A . 76 THR C 1 1
8 17784 1 1 87 THR CA C 16.599 5.344 10.708 1.00 . A A . 76 THR CA 1 1
8 17785 1 1 87 THR CB C 17.188 4.731 9.428 1.00 . A A . 76 THR CB 1 1
8 17786 1 1 87 THR CG2 C 17.503 5.759 8.352 1.00 . A A . 76 THR CG2 1 1
8 17787 1 1 87 THR H H 16.857 3.448 11.614 1.00 . A A . 76 THR H 1 1
8 17788 1 1 87 THR HA H 17.203 6.190 11.003 1.00 . A A . 76 THR HA 1 1
8 17789 1 1 87 THR HB H 16.473 4.034 9.017 1.00 . A A . 76 THR HB 1 1
8 17790 1 1 87 THR HG1 H 18.179 3.093 9.866 1.00 . A A . 76 THR HG1 1 1
8 17791 1 1 87 THR HG21 H 16.731 5.742 7.593 1.00 . A A . 76 THR HG21 1 1
8 17792 1 1 87 THR HG22 H 18.455 5.527 7.898 1.00 . A A . 76 THR HG22 1 1
8 17793 1 1 87 THR HG23 H 17.547 6.743 8.795 1.00 . A A . 76 THR HG23 1 1
8 17794 1 1 87 THR N N 16.615 4.377 11.805 1.00 . A A . 76 THR N 1 1
8 17795 1 1 87 THR O O 14.225 5.045 10.489 1.00 . A A . 76 THR O 1 1
8 17796 1 1 87 THR OG1 O 18.385 4.020 9.708 1.00 . A A . 76 THR OG1 1 1
8 17797 1 1 88 GLU C C 13.749 8.377 8.482 1.00 . A A . 77 GLU C 1 1
8 17798 1 1 88 GLU CA C 13.737 7.700 9.849 1.00 . A A . 77 GLU CA 1 1
8 17799 1 1 88 GLU CB C 13.343 8.708 10.933 1.00 . A A . 77 GLU CB 1 1
8 17800 1 1 88 GLU CD C 14.945 9.748 12.619 1.00 . A A . 77 GLU CD 1 1
8 17801 1 1 88 GLU CG C 14.400 9.774 11.199 1.00 . A A . 77 GLU CG 1 1
8 17802 1 1 88 GLU H H 15.838 7.685 10.108 1.00 . A A . 77 GLU H 1 1
8 17803 1 1 88 GLU HA H 13.011 6.899 9.835 1.00 . A A . 77 GLU HA 1 1
8 17804 1 1 88 GLU HB2 H 12.435 9.204 10.628 1.00 . A A . 77 GLU HB2 1 1
8 17805 1 1 88 GLU HB3 H 13.158 8.175 11.852 1.00 . A A . 77 GLU HB3 1 1
8 17806 1 1 88 GLU HG2 H 15.223 9.623 10.517 1.00 . A A . 77 GLU HG2 1 1
8 17807 1 1 88 GLU HG3 H 13.962 10.744 11.017 1.00 . A A . 77 GLU HG3 1 1
8 17808 1 1 88 GLU N N 15.041 7.114 10.139 1.00 . A A . 77 GLU N 1 1
8 17809 1 1 88 GLU O O 14.728 9.032 8.119 1.00 . A A . 77 GLU O 1 1
8 17810 1 1 88 GLU OE1 O 14.801 8.712 13.307 1.00 . A A . 77 GLU OE1 1 1
8 17811 1 1 88 GLU OE2 O 15.526 10.769 13.042 1.00 . A A . 77 GLU OE2 1 1
8 17812 1 1 89 LEU C C 11.363 9.759 6.325 1.00 . A A . 78 LEU C 1 1
8 17813 1 1 89 LEU CA C 12.555 8.814 6.398 1.00 . A A . 78 LEU CA 1 1
8 17814 1 1 89 LEU CB C 12.406 7.746 5.300 1.00 . A A . 78 LEU CB 1 1
8 17815 1 1 89 LEU CD1 C 14.536 6.650 6.098 1.00 . A A . 78 LEU CD1 1 1
8 17816 1 1 89 LEU CD2 C 12.329 5.494 6.401 1.00 . A A . 78 LEU CD2 1 1
8 17817 1 1 89 LEU CG C 13.149 6.421 5.515 1.00 . A A . 78 LEU CG 1 1
8 17818 1 1 89 LEU H H 11.915 7.681 8.073 1.00 . A A . 78 LEU H 1 1
8 17819 1 1 89 LEU HA H 13.456 9.378 6.216 1.00 . A A . 78 LEU HA 1 1
8 17820 1 1 89 LEU HB2 H 11.355 7.523 5.192 1.00 . A A . 78 LEU HB2 1 1
8 17821 1 1 89 LEU HB3 H 12.755 8.175 4.372 1.00 . A A . 78 LEU HB3 1 1
8 17822 1 1 89 LEU HD11 H 14.532 6.401 7.149 1.00 . A A . 78 LEU HD11 1 1
8 17823 1 1 89 LEU HD12 H 14.812 7.688 5.976 1.00 . A A . 78 LEU HD12 1 1
8 17824 1 1 89 LEU HD13 H 15.251 6.025 5.584 1.00 . A A . 78 LEU HD13 1 1
8 17825 1 1 89 LEU HD21 H 11.887 4.718 5.793 1.00 . A A . 78 LEU HD21 1 1
8 17826 1 1 89 LEU HD22 H 11.547 6.059 6.886 1.00 . A A . 78 LEU HD22 1 1
8 17827 1 1 89 LEU HD23 H 12.969 5.048 7.148 1.00 . A A . 78 LEU HD23 1 1
8 17828 1 1 89 LEU HG H 13.274 5.935 4.558 1.00 . A A . 78 LEU HG 1 1
8 17829 1 1 89 LEU N N 12.662 8.215 7.727 1.00 . A A . 78 LEU N 1 1
8 17830 1 1 89 LEU O O 10.340 9.535 6.979 1.00 . A A . 78 LEU O 1 1
8 17831 1 1 90 ARG C C 9.699 11.429 4.007 1.00 . A A . 79 ARG C 1 1
8 17832 1 1 90 ARG CA C 10.413 11.752 5.310 1.00 . A A . 79 ARG CA 1 1
8 17833 1 1 90 ARG CB C 10.947 13.189 5.296 1.00 . A A . 79 ARG CB 1 1
8 17834 1 1 90 ARG CD C 10.817 15.506 6.277 1.00 . A A . 79 ARG CD 1 1
8 17835 1 1 90 ARG CG C 10.166 14.132 6.200 1.00 . A A . 79 ARG CG 1 1
8 17836 1 1 90 ARG CZ C 9.594 17.151 4.888 1.00 . A A . 79 ARG CZ 1 1
8 17837 1 1 90 ARG H H 12.317 10.902 4.990 1.00 . A A . 79 ARG H 1 1
8 17838 1 1 90 ARG HA H 9.717 11.638 6.129 1.00 . A A . 79 ARG HA 1 1
8 17839 1 1 90 ARG HB2 H 11.978 13.183 5.620 1.00 . A A . 79 ARG HB2 1 1
8 17840 1 1 90 ARG HB3 H 10.899 13.569 4.286 1.00 . A A . 79 ARG HB3 1 1
8 17841 1 1 90 ARG HD2 H 11.267 15.621 7.253 1.00 . A A . 79 ARG HD2 1 1
8 17842 1 1 90 ARG HD3 H 11.585 15.572 5.521 1.00 . A A . 79 ARG HD3 1 1
8 17843 1 1 90 ARG HE H 9.379 16.923 6.864 1.00 . A A . 79 ARG HE 1 1
8 17844 1 1 90 ARG HG2 H 9.165 14.240 5.811 1.00 . A A . 79 ARG HG2 1 1
8 17845 1 1 90 ARG HG3 H 10.124 13.707 7.193 1.00 . A A . 79 ARG HG3 1 1
8 17846 1 1 90 ARG HH11 H 10.834 15.948 3.824 1.00 . A A . 79 ARG HH11 1 1
8 17847 1 1 90 ARG HH12 H 9.985 17.138 2.897 1.00 . A A . 79 ARG HH12 1 1
8 17848 1 1 90 ARG HH21 H 8.270 18.487 5.637 1.00 . A A . 79 ARG HH21 1 1
8 17849 1 1 90 ARG HH22 H 8.533 18.582 3.928 1.00 . A A . 79 ARG HH22 1 1
8 17850 1 1 90 ARG N N 11.489 10.795 5.502 1.00 . A A . 79 ARG N 1 1
8 17851 1 1 90 ARG NE N 9.852 16.588 6.072 1.00 . A A . 79 ARG NE 1 1
8 17852 1 1 90 ARG NH1 N 10.188 16.709 3.779 1.00 . A A . 79 ARG NH1 1 1
8 17853 1 1 90 ARG NH2 N 8.728 18.155 4.811 1.00 . A A . 79 ARG NH2 1 1
8 17854 1 1 90 ARG O O 10.228 11.675 2.917 1.00 . A A . 79 ARG O 1 1
8 17855 1 1 91 GLY C C 6.284 10.246 3.222 1.00 . A A . 80 GLY C 1 1
8 17856 1 1 91 GLY CA C 7.760 10.470 2.943 1.00 . A A . 80 GLY CA 1 1
8 17857 1 1 91 GLY H H 8.151 10.653 5.015 1.00 . A A . 80 GLY H 1 1
8 17858 1 1 91 GLY HA2 H 7.867 11.248 2.204 1.00 . A A . 80 GLY HA2 1 1
8 17859 1 1 91 GLY HA3 H 8.179 9.558 2.547 1.00 . A A . 80 GLY HA3 1 1
8 17860 1 1 91 GLY N N 8.511 10.846 4.122 1.00 . A A . 80 GLY N 1 1
8 17861 1 1 91 GLY O O 5.834 10.359 4.366 1.00 . A A . 80 GLY O 1 1
8 17862 1 1 92 THR C C 3.515 9.290 0.904 1.00 . A A . 81 THR C 1 1
8 17863 1 1 92 THR CA C 4.092 9.661 2.269 1.00 . A A . 81 THR CA 1 1
8 17864 1 1 92 THR CB C 3.322 10.874 2.827 1.00 . A A . 81 THR CB 1 1
8 17865 1 1 92 THR CG2 C 2.675 10.600 4.171 1.00 . A A . 81 THR CG2 1 1
8 17866 1 1 92 THR H H 5.969 9.843 1.288 1.00 . A A . 81 THR H 1 1
8 17867 1 1 92 THR HA H 3.958 8.823 2.937 1.00 . A A . 81 THR HA 1 1
8 17868 1 1 92 THR HB H 2.530 11.124 2.136 1.00 . A A . 81 THR HB 1 1
8 17869 1 1 92 THR HG1 H 4.702 11.929 3.739 1.00 . A A . 81 THR HG1 1 1
8 17870 1 1 92 THR HG21 H 1.605 10.733 4.089 1.00 . A A . 81 THR HG21 1 1
8 17871 1 1 92 THR HG22 H 3.066 11.286 4.907 1.00 . A A . 81 THR HG22 1 1
8 17872 1 1 92 THR HG23 H 2.888 9.586 4.474 1.00 . A A . 81 THR HG23 1 1
8 17873 1 1 92 THR N N 5.535 9.920 2.167 1.00 . A A . 81 THR N 1 1
8 17874 1 1 92 THR O O 4.259 9.039 -0.048 1.00 . A A . 81 THR O 1 1
8 17875 1 1 92 THR OG1 O 4.152 12.016 2.957 1.00 . A A . 81 THR OG1 1 1
8 17876 1 1 93 TRP C C 0.662 10.135 -0.897 1.00 . A A . 82 TRP C 1 1
8 17877 1 1 93 TRP CA C 1.507 8.949 -0.432 1.00 . A A . 82 TRP CA 1 1
8 17878 1 1 93 TRP CB C 0.641 7.700 -0.260 1.00 . A A . 82 TRP CB 1 1
8 17879 1 1 93 TRP CD1 C 2.090 5.910 0.870 1.00 . A A . 82 TRP CD1 1 1
8 17880 1 1 93 TRP CD2 C 1.666 5.524 -1.294 1.00 . A A . 82 TRP CD2 1 1
8 17881 1 1 93 TRP CE2 C 2.462 4.474 -0.798 1.00 . A A . 82 TRP CE2 1 1
8 17882 1 1 93 TRP CE3 C 1.272 5.497 -2.633 1.00 . A A . 82 TRP CE3 1 1
8 17883 1 1 93 TRP CG C 1.436 6.431 -0.211 1.00 . A A . 82 TRP CG 1 1
8 17884 1 1 93 TRP CH2 C 2.471 3.411 -2.905 1.00 . A A . 82 TRP CH2 1 1
8 17885 1 1 93 TRP CZ2 C 2.871 3.410 -1.598 1.00 . A A . 82 TRP CZ2 1 1
8 17886 1 1 93 TRP CZ3 C 1.679 4.442 -3.425 1.00 . A A . 82 TRP CZ3 1 1
8 17887 1 1 93 TRP H H 1.648 9.484 1.605 1.00 . A A . 82 TRP H 1 1
8 17888 1 1 93 TRP HA H 2.264 8.751 -1.175 1.00 . A A . 82 TRP HA 1 1
8 17889 1 1 93 TRP HB2 H 0.083 7.779 0.660 1.00 . A A . 82 TRP HB2 1 1
8 17890 1 1 93 TRP HB3 H -0.048 7.632 -1.089 1.00 . A A . 82 TRP HB3 1 1
8 17891 1 1 93 TRP HD1 H 2.110 6.367 1.848 1.00 . A A . 82 TRP HD1 1 1
8 17892 1 1 93 TRP HE1 H 3.237 4.167 1.130 1.00 . A A . 82 TRP HE1 1 1
8 17893 1 1 93 TRP HE3 H 0.662 6.282 -3.052 1.00 . A A . 82 TRP HE3 1 1
8 17894 1 1 93 TRP HH2 H 2.767 2.607 -3.563 1.00 . A A . 82 TRP HH2 1 1
8 17895 1 1 93 TRP HZ2 H 3.481 2.606 -1.213 1.00 . A A . 82 TRP HZ2 1 1
8 17896 1 1 93 TRP HZ3 H 1.385 4.407 -4.462 1.00 . A A . 82 TRP HZ3 1 1
8 17897 1 1 93 TRP N N 2.186 9.270 0.814 1.00 . A A . 82 TRP N 1 1
8 17898 1 1 93 TRP NE1 N 2.707 4.732 0.525 1.00 . A A . 82 TRP NE1 1 1
8 17899 1 1 93 TRP O O 0.082 10.855 -0.081 1.00 . A A . 82 TRP O 1 1
8 17900 1 1 94 SER C C -0.649 11.057 -4.189 1.00 . A A . 83 SER C 1 1
8 17901 1 1 94 SER CA C -0.154 11.436 -2.799 1.00 . A A . 83 SER CA 1 1
8 17902 1 1 94 SER CB C 0.697 12.714 -2.869 1.00 . A A . 83 SER CB 1 1
8 17903 1 1 94 SER H H 1.097 9.727 -2.805 1.00 . A A . 83 SER H 1 1
8 17904 1 1 94 SER HA H -1.008 11.619 -2.168 1.00 . A A . 83 SER HA 1 1
8 17905 1 1 94 SER HB2 H 0.354 13.326 -3.689 1.00 . A A . 83 SER HB2 1 1
8 17906 1 1 94 SER HB3 H 0.589 13.263 -1.944 1.00 . A A . 83 SER HB3 1 1
8 17907 1 1 94 SER HG H 2.170 11.744 -3.739 1.00 . A A . 83 SER HG 1 1
8 17908 1 1 94 SER N N 0.607 10.336 -2.211 1.00 . A A . 83 SER N 1 1
8 17909 1 1 94 SER O O 0.147 10.749 -5.078 1.00 . A A . 83 SER O 1 1
8 17910 1 1 94 SER OG O 2.075 12.422 -3.065 1.00 . A A . 83 SER OG 1 1
8 17911 1 1 95 LEU C C -2.623 11.907 -6.588 1.00 . A A . 84 LEU C 1 1
8 17912 1 1 95 LEU CA C -2.567 10.711 -5.643 1.00 . A A . 84 LEU CA 1 1
8 17913 1 1 95 LEU CB C -3.973 10.144 -5.422 1.00 . A A . 84 LEU CB 1 1
8 17914 1 1 95 LEU CD1 C -4.737 8.991 -7.524 1.00 . A A . 84 LEU CD1 1 1
8 17915 1 1 95 LEU CD2 C -6.350 10.328 -6.152 1.00 . A A . 84 LEU CD2 1 1
8 17916 1 1 95 LEU CG C -4.914 10.211 -6.628 1.00 . A A . 84 LEU CG 1 1
8 17917 1 1 95 LEU H H -2.552 11.313 -3.618 1.00 . A A . 84 LEU H 1 1
8 17918 1 1 95 LEU HA H -1.951 9.947 -6.091 1.00 . A A . 84 LEU HA 1 1
8 17919 1 1 95 LEU HB2 H -3.877 9.111 -5.129 1.00 . A A . 84 LEU HB2 1 1
8 17920 1 1 95 LEU HB3 H -4.431 10.687 -4.609 1.00 . A A . 84 LEU HB3 1 1
8 17921 1 1 95 LEU HD11 H -5.624 8.378 -7.478 1.00 . A A . 84 LEU HD11 1 1
8 17922 1 1 95 LEU HD12 H -3.886 8.417 -7.185 1.00 . A A . 84 LEU HD12 1 1
8 17923 1 1 95 LEU HD13 H -4.572 9.311 -8.545 1.00 . A A . 84 LEU HD13 1 1
8 17924 1 1 95 LEU HD21 H -6.666 9.387 -5.729 1.00 . A A . 84 LEU HD21 1 1
8 17925 1 1 95 LEU HD22 H -6.988 10.582 -6.986 1.00 . A A . 84 LEU HD22 1 1
8 17926 1 1 95 LEU HD23 H -6.414 11.101 -5.400 1.00 . A A . 84 LEU HD23 1 1
8 17927 1 1 95 LEU HG H -4.684 11.090 -7.213 1.00 . A A . 84 LEU HG 1 1
8 17928 1 1 95 LEU N N -1.967 11.068 -4.366 1.00 . A A . 84 LEU N 1 1
8 17929 1 1 95 LEU O O -3.019 13.008 -6.201 1.00 . A A . 84 LEU O 1 1
8 17930 1 1 96 GLU C C -2.858 12.085 -10.147 1.00 . A A . 85 GLU C 1 1
8 17931 1 1 96 GLU CA C -2.265 12.678 -8.880 1.00 . A A . 85 GLU CA 1 1
8 17932 1 1 96 GLU CB C -0.860 13.209 -9.164 1.00 . A A . 85 GLU CB 1 1
8 17933 1 1 96 GLU CD C 1.273 14.136 -8.184 1.00 . A A . 85 GLU CD 1 1
8 17934 1 1 96 GLU CG C -0.210 13.899 -7.976 1.00 . A A . 85 GLU CG 1 1
8 17935 1 1 96 GLU H H -1.962 10.746 -8.072 1.00 . A A . 85 GLU H 1 1
8 17936 1 1 96 GLU HA H -2.893 13.491 -8.543 1.00 . A A . 85 GLU HA 1 1
8 17937 1 1 96 GLU HB2 H -0.234 12.384 -9.462 1.00 . A A . 85 GLU HB2 1 1
8 17938 1 1 96 GLU HB3 H -0.914 13.918 -9.977 1.00 . A A . 85 GLU HB3 1 1
8 17939 1 1 96 GLU HG2 H -0.694 14.852 -7.821 1.00 . A A . 85 GLU HG2 1 1
8 17940 1 1 96 GLU HG3 H -0.342 13.282 -7.099 1.00 . A A . 85 GLU HG3 1 1
8 17941 1 1 96 GLU N N -2.246 11.658 -7.837 1.00 . A A . 85 GLU N 1 1
8 17942 1 1 96 GLU O O -2.451 11.005 -10.581 1.00 . A A . 85 GLU O 1 1
8 17943 1 1 96 GLU OE1 O 1.636 15.197 -8.731 1.00 . A A . 85 GLU OE1 1 1
8 17944 1 1 96 GLU OE2 O 2.070 13.255 -7.806 1.00 . A A . 85 GLU OE2 1 1
8 17945 1 1 97 GLY C C -5.234 11.010 -11.668 1.00 . A A . 86 GLY C 1 1
8 17946 1 1 97 GLY CA C -4.474 12.288 -11.922 1.00 . A A . 86 GLY CA 1 1
8 17947 1 1 97 GLY H H -4.116 13.618 -10.325 1.00 . A A . 86 GLY H 1 1
8 17948 1 1 97 GLY HA2 H -5.153 13.025 -12.286 1.00 . A A . 86 GLY HA2 1 1
8 17949 1 1 97 GLY HA3 H -3.722 12.102 -12.674 1.00 . A A . 86 GLY HA3 1 1
8 17950 1 1 97 GLY N N -3.829 12.778 -10.723 1.00 . A A . 86 GLY N 1 1
8 17951 1 1 97 GLY O O -6.322 11.018 -11.090 1.00 . A A . 86 GLY O 1 1
8 17952 1 1 98 ASN C C -4.259 7.609 -11.287 1.00 . A A . 87 ASN C 1 1
8 17953 1 1 98 ASN CA C -5.239 8.593 -11.935 1.00 . A A . 87 ASN CA 1 1
8 17954 1 1 98 ASN CB C -5.694 8.055 -13.291 1.00 . A A . 87 ASN CB 1 1
8 17955 1 1 98 ASN CG C -7.205 8.012 -13.425 1.00 . A A . 87 ASN CG 1 1
8 17956 1 1 98 ASN H H -3.781 10.008 -12.548 1.00 . A A . 87 ASN H 1 1
8 17957 1 1 98 ASN HA H -6.102 8.695 -11.294 1.00 . A A . 87 ASN HA 1 1
8 17958 1 1 98 ASN HB2 H -5.299 8.691 -14.063 1.00 . A A . 87 ASN HB2 1 1
8 17959 1 1 98 ASN HB3 H -5.309 7.054 -13.423 1.00 . A A . 87 ASN HB3 1 1
8 17960 1 1 98 ASN HD21 H -7.257 9.951 -13.875 1.00 . A A . 87 ASN HD21 1 1
8 17961 1 1 98 ASN HD22 H -8.786 9.148 -13.829 1.00 . A A . 87 ASN HD22 1 1
8 17962 1 1 98 ASN N N -4.646 9.918 -12.103 1.00 . A A . 87 ASN N 1 1
8 17963 1 1 98 ASN ND2 N -7.810 9.152 -13.743 1.00 . A A . 87 ASN ND2 1 1
8 17964 1 1 98 ASN O O -4.439 6.394 -11.393 1.00 . A A . 87 ASN O 1 1
8 17965 1 1 98 ASN OD1 O -7.823 6.962 -13.246 1.00 . A A . 87 ASN OD1 1 1
8 17966 1 1 99 LYS C C -1.816 7.740 -8.603 1.00 . A A . 88 LYS C 1 1
8 17967 1 1 99 LYS CA C -2.217 7.256 -9.997 1.00 . A A . 88 LYS CA 1 1
8 17968 1 1 99 LYS CB C -0.973 7.158 -10.885 1.00 . A A . 88 LYS CB 1 1
8 17969 1 1 99 LYS CD C 0.064 5.713 -12.664 1.00 . A A . 88 LYS CD 1 1
8 17970 1 1 99 LYS CE C 0.322 4.288 -13.132 1.00 . A A . 88 LYS CE 1 1
8 17971 1 1 99 LYS CG C -0.648 5.738 -11.320 1.00 . A A . 88 LYS CG 1 1
8 17972 1 1 99 LYS H H -3.111 9.104 -10.582 1.00 . A A . 88 LYS H 1 1
8 17973 1 1 99 LYS HA H -2.652 6.273 -9.906 1.00 . A A . 88 LYS HA 1 1
8 17974 1 1 99 LYS HB2 H -1.129 7.756 -11.770 1.00 . A A . 88 LYS HB2 1 1
8 17975 1 1 99 LYS HB3 H -0.125 7.549 -10.343 1.00 . A A . 88 LYS HB3 1 1
8 17976 1 1 99 LYS HD2 H -0.551 6.216 -13.395 1.00 . A A . 88 LYS HD2 1 1
8 17977 1 1 99 LYS HD3 H 1.008 6.229 -12.570 1.00 . A A . 88 LYS HD3 1 1
8 17978 1 1 99 LYS HE2 H 0.979 4.318 -13.989 1.00 . A A . 88 LYS HE2 1 1
8 17979 1 1 99 LYS HE3 H 0.801 3.742 -12.333 1.00 . A A . 88 LYS HE3 1 1
8 17980 1 1 99 LYS HG2 H -0.009 5.282 -10.578 1.00 . A A . 88 LYS HG2 1 1
8 17981 1 1 99 LYS HG3 H -1.568 5.177 -11.399 1.00 . A A . 88 LYS HG3 1 1
8 17982 1 1 99 LYS HZ1 H -1.281 3.007 -12.715 1.00 . A A . 88 LYS HZ1 1 1
8 17983 1 1 99 LYS HZ2 H -0.765 2.962 -14.328 1.00 . A A . 88 LYS HZ2 1 1
8 17984 1 1 99 LYS HZ3 H -1.672 4.277 -13.769 1.00 . A A . 88 LYS HZ3 1 1
8 17985 1 1 99 LYS N N -3.217 8.125 -10.630 1.00 . A A . 88 LYS N 1 1
8 17986 1 1 99 LYS NZ N -0.937 3.586 -13.513 1.00 . A A . 88 LYS NZ 1 1
8 17987 1 1 99 LYS O O -1.763 8.944 -8.340 1.00 . A A . 88 LYS O 1 1
8 17988 1 1 100 LEU C C 0.416 7.068 -6.224 1.00 . A A . 89 LEU C 1 1
8 17989 1 1 100 LEU CA C -1.100 7.096 -6.352 1.00 . A A . 89 LEU CA 1 1
8 17990 1 1 100 LEU CB C -1.733 6.135 -5.345 1.00 . A A . 89 LEU CB 1 1
8 17991 1 1 100 LEU CD1 C -3.895 6.023 -4.080 1.00 . A A . 89 LEU CD1 1 1
8 17992 1 1 100 LEU CD2 C -1.899 7.091 -3.027 1.00 . A A . 89 LEU CD2 1 1
8 17993 1 1 100 LEU CG C -2.635 6.826 -4.330 1.00 . A A . 89 LEU CG 1 1
8 17994 1 1 100 LEU H H -1.564 5.844 -7.995 1.00 . A A . 89 LEU H 1 1
8 17995 1 1 100 LEU HA H -1.440 8.098 -6.134 1.00 . A A . 89 LEU HA 1 1
8 17996 1 1 100 LEU HB2 H -2.316 5.404 -5.888 1.00 . A A . 89 LEU HB2 1 1
8 17997 1 1 100 LEU HB3 H -0.945 5.626 -4.812 1.00 . A A . 89 LEU HB3 1 1
8 17998 1 1 100 LEU HD11 H -3.665 4.969 -4.114 1.00 . A A . 89 LEU HD11 1 1
8 17999 1 1 100 LEU HD12 H -4.623 6.260 -4.840 1.00 . A A . 89 LEU HD12 1 1
8 18000 1 1 100 LEU HD13 H -4.292 6.276 -3.108 1.00 . A A . 89 LEU HD13 1 1
8 18001 1 1 100 LEU HD21 H -2.549 7.632 -2.352 1.00 . A A . 89 LEU HD21 1 1
8 18002 1 1 100 LEU HD22 H -1.018 7.681 -3.227 1.00 . A A . 89 LEU HD22 1 1
8 18003 1 1 100 LEU HD23 H -1.612 6.153 -2.577 1.00 . A A . 89 LEU HD23 1 1
8 18004 1 1 100 LEU HG H -2.927 7.772 -4.738 1.00 . A A . 89 LEU HG 1 1
8 18005 1 1 100 LEU N N -1.516 6.782 -7.717 1.00 . A A . 89 LEU N 1 1
8 18006 1 1 100 LEU O O 1.057 6.043 -6.482 1.00 . A A . 89 LEU O 1 1
8 18007 1 1 101 ILE C C 2.882 8.187 -4.253 1.00 . A A . 90 ILE C 1 1
8 18008 1 1 101 ILE CA C 2.414 8.370 -5.695 1.00 . A A . 90 ILE CA 1 1
8 18009 1 1 101 ILE CB C 2.849 9.772 -6.167 1.00 . A A . 90 ILE CB 1 1
8 18010 1 1 101 ILE CD1 C 2.423 8.915 -8.542 1.00 . A A . 90 ILE CD1 1 1
8 18011 1 1 101 ILE CG1 C 2.299 10.072 -7.569 1.00 . A A . 90 ILE CG1 1 1
8 18012 1 1 101 ILE CG2 C 4.369 9.896 -6.150 1.00 . A A . 90 ILE CG2 1 1
8 18013 1 1 101 ILE H H 0.396 8.985 -5.667 1.00 . A A . 90 ILE H 1 1
8 18014 1 1 101 ILE HA H 2.899 7.637 -6.321 1.00 . A A . 90 ILE HA 1 1
8 18015 1 1 101 ILE HB H 2.442 10.497 -5.467 1.00 . A A . 90 ILE HB 1 1
8 18016 1 1 101 ILE HD11 H 3.447 8.574 -8.566 1.00 . A A . 90 ILE HD11 1 1
8 18017 1 1 101 ILE HD12 H 2.129 9.243 -9.528 1.00 . A A . 90 ILE HD12 1 1
8 18018 1 1 101 ILE HD13 H 1.781 8.106 -8.224 1.00 . A A . 90 ILE HD13 1 1
8 18019 1 1 101 ILE HG12 H 1.253 10.325 -7.490 1.00 . A A . 90 ILE HG12 1 1
8 18020 1 1 101 ILE HG13 H 2.836 10.912 -7.983 1.00 . A A . 90 ILE HG13 1 1
8 18021 1 1 101 ILE HG21 H 4.701 10.111 -5.145 1.00 . A A . 90 ILE HG21 1 1
8 18022 1 1 101 ILE HG22 H 4.673 10.697 -6.808 1.00 . A A . 90 ILE HG22 1 1
8 18023 1 1 101 ILE HG23 H 4.810 8.969 -6.484 1.00 . A A . 90 ILE HG23 1 1
8 18024 1 1 101 ILE N N 0.973 8.212 -5.841 1.00 . A A . 90 ILE N 1 1
8 18025 1 1 101 ILE O O 2.433 8.893 -3.354 1.00 . A A . 90 ILE O 1 1
8 18026 1 1 102 GLY C C 5.865 7.344 -2.747 1.00 . A A . 91 GLY C 1 1
8 18027 1 1 102 GLY CA C 4.384 7.029 -2.740 1.00 . A A . 91 GLY CA 1 1
8 18028 1 1 102 GLY H H 4.162 6.751 -4.821 1.00 . A A . 91 GLY H 1 1
8 18029 1 1 102 GLY HA2 H 3.885 7.661 -2.018 1.00 . A A . 91 GLY HA2 1 1
8 18030 1 1 102 GLY HA3 H 4.242 5.996 -2.469 1.00 . A A . 91 GLY HA3 1 1
8 18031 1 1 102 GLY N N 3.820 7.264 -4.055 1.00 . A A . 91 GLY N 1 1
8 18032 1 1 102 GLY O O 6.626 6.718 -3.487 1.00 . A A . 91 GLY O 1 1
8 18033 1 1 103 LYS C C 8.241 8.866 -0.535 1.00 . A A . 92 LYS C 1 1
8 18034 1 1 103 LYS CA C 7.679 8.745 -1.946 1.00 . A A . 92 LYS CA 1 1
8 18035 1 1 103 LYS CB C 7.837 10.080 -2.672 1.00 . A A . 92 LYS CB 1 1
8 18036 1 1 103 LYS CD C 7.856 11.015 -5.006 1.00 . A A . 92 LYS CD 1 1
8 18037 1 1 103 LYS CE C 8.936 11.999 -5.434 1.00 . A A . 92 LYS CE 1 1
8 18038 1 1 103 LYS CG C 8.405 9.945 -4.071 1.00 . A A . 92 LYS CG 1 1
8 18039 1 1 103 LYS H H 5.625 8.828 -1.421 1.00 . A A . 92 LYS H 1 1
8 18040 1 1 103 LYS HA H 8.246 7.996 -2.478 1.00 . A A . 92 LYS HA 1 1
8 18041 1 1 103 LYS HB2 H 6.870 10.556 -2.742 1.00 . A A . 92 LYS HB2 1 1
8 18042 1 1 103 LYS HB3 H 8.498 10.713 -2.098 1.00 . A A . 92 LYS HB3 1 1
8 18043 1 1 103 LYS HD2 H 7.455 10.535 -5.887 1.00 . A A . 92 LYS HD2 1 1
8 18044 1 1 103 LYS HD3 H 7.069 11.555 -4.500 1.00 . A A . 92 LYS HD3 1 1
8 18045 1 1 103 LYS HE2 H 9.679 11.470 -6.012 1.00 . A A . 92 LYS HE2 1 1
8 18046 1 1 103 LYS HE3 H 8.484 12.765 -6.046 1.00 . A A . 92 LYS HE3 1 1
8 18047 1 1 103 LYS HG2 H 9.478 10.038 -4.018 1.00 . A A . 92 LYS HG2 1 1
8 18048 1 1 103 LYS HG3 H 8.145 8.971 -4.461 1.00 . A A . 92 LYS HG3 1 1
8 18049 1 1 103 LYS HZ1 H 10.098 13.504 -4.567 1.00 . A A . 92 LYS HZ1 1 1
8 18050 1 1 103 LYS HZ2 H 10.292 11.989 -3.844 1.00 . A A . 92 LYS HZ2 1 1
8 18051 1 1 103 LYS HZ3 H 8.896 12.894 -3.544 1.00 . A A . 92 LYS HZ3 1 1
8 18052 1 1 103 LYS N N 6.277 8.339 -1.967 1.00 . A A . 92 LYS N 1 1
8 18053 1 1 103 LYS NZ N 9.602 12.642 -4.266 1.00 . A A . 92 LYS NZ 1 1
8 18054 1 1 103 LYS O O 7.639 9.496 0.334 1.00 . A A . 92 LYS O 1 1
8 18055 1 1 104 PHE C C 11.629 8.481 0.674 1.00 . A A . 93 PHE C 1 1
8 18056 1 1 104 PHE CA C 10.132 8.333 0.940 1.00 . A A . 93 PHE CA 1 1
8 18057 1 1 104 PHE CB C 9.867 7.073 1.775 1.00 . A A . 93 PHE CB 1 1
8 18058 1 1 104 PHE CD1 C 7.444 6.559 1.356 1.00 . A A . 93 PHE CD1 1 1
8 18059 1 1 104 PHE CD2 C 8.107 7.188 3.558 1.00 . A A . 93 PHE CD2 1 1
8 18060 1 1 104 PHE CE1 C 6.136 6.433 1.781 1.00 . A A . 93 PHE CE1 1 1
8 18061 1 1 104 PHE CE2 C 6.800 7.063 3.989 1.00 . A A . 93 PHE CE2 1 1
8 18062 1 1 104 PHE CG C 8.444 6.938 2.238 1.00 . A A . 93 PHE CG 1 1
8 18063 1 1 104 PHE CZ C 5.814 6.684 3.099 1.00 . A A . 93 PHE CZ 1 1
8 18064 1 1 104 PHE H H 9.853 7.822 -1.095 1.00 . A A . 93 PHE H 1 1
8 18065 1 1 104 PHE HA H 9.782 9.202 1.476 1.00 . A A . 93 PHE HA 1 1
8 18066 1 1 104 PHE HB2 H 10.110 6.200 1.189 1.00 . A A . 93 PHE HB2 1 1
8 18067 1 1 104 PHE HB3 H 10.500 7.096 2.651 1.00 . A A . 93 PHE HB3 1 1
8 18068 1 1 104 PHE HD1 H 7.695 6.361 0.324 1.00 . A A . 93 PHE HD1 1 1
8 18069 1 1 104 PHE HD2 H 8.879 7.487 4.254 1.00 . A A . 93 PHE HD2 1 1
8 18070 1 1 104 PHE HE1 H 5.367 6.137 1.083 1.00 . A A . 93 PHE HE1 1 1
8 18071 1 1 104 PHE HE2 H 6.550 7.259 5.021 1.00 . A A . 93 PHE HE2 1 1
8 18072 1 1 104 PHE HZ H 4.792 6.586 3.434 1.00 . A A . 93 PHE HZ 1 1
8 18073 1 1 104 PHE N N 9.425 8.283 -0.340 1.00 . A A . 93 PHE N 1 1
8 18074 1 1 104 PHE O O 12.137 7.930 -0.307 1.00 . A A . 93 PHE O 1 1
8 18075 1 1 105 LYS C C 14.615 9.335 2.555 1.00 . A A . 94 LYS C 1 1
8 18076 1 1 105 LYS CA C 13.769 9.461 1.286 1.00 . A A . 94 LYS CA 1 1
8 18077 1 1 105 LYS CB C 13.992 10.839 0.657 1.00 . A A . 94 LYS CB 1 1
8 18078 1 1 105 LYS CD C 13.337 12.395 -1.208 1.00 . A A . 94 LYS CD 1 1
8 18079 1 1 105 LYS CE C 12.854 13.725 -0.655 1.00 . A A . 94 LYS CE 1 1
8 18080 1 1 105 LYS CG C 12.904 11.236 -0.330 1.00 . A A . 94 LYS CG 1 1
8 18081 1 1 105 LYS H H 11.878 9.692 2.265 1.00 . A A . 94 LYS H 1 1
8 18082 1 1 105 LYS HA H 14.100 8.713 0.584 1.00 . A A . 94 LYS HA 1 1
8 18083 1 1 105 LYS HB2 H 14.024 11.580 1.443 1.00 . A A . 94 LYS HB2 1 1
8 18084 1 1 105 LYS HB3 H 14.939 10.837 0.137 1.00 . A A . 94 LYS HB3 1 1
8 18085 1 1 105 LYS HD2 H 14.415 12.409 -1.265 1.00 . A A . 94 LYS HD2 1 1
8 18086 1 1 105 LYS HD3 H 12.925 12.257 -2.197 1.00 . A A . 94 LYS HD3 1 1
8 18087 1 1 105 LYS HE2 H 11.774 13.731 -0.657 1.00 . A A . 94 LYS HE2 1 1
8 18088 1 1 105 LYS HE3 H 13.212 13.830 0.358 1.00 . A A . 94 LYS HE3 1 1
8 18089 1 1 105 LYS HG2 H 12.677 10.389 -0.958 1.00 . A A . 94 LYS HG2 1 1
8 18090 1 1 105 LYS HG3 H 12.021 11.524 0.221 1.00 . A A . 94 LYS HG3 1 1
8 18091 1 1 105 LYS HZ1 H 13.140 14.715 -2.473 1.00 . A A . 94 LYS HZ1 1 1
8 18092 1 1 105 LYS HZ2 H 14.374 14.975 -1.345 1.00 . A A . 94 LYS HZ2 1 1
8 18093 1 1 105 LYS HZ3 H 12.884 15.749 -1.159 1.00 . A A . 94 LYS HZ3 1 1
8 18094 1 1 105 LYS N N 12.333 9.246 1.511 1.00 . A A . 94 LYS N 1 1
8 18095 1 1 105 LYS NZ N 13.347 14.871 -1.465 1.00 . A A . 94 LYS NZ 1 1
8 18096 1 1 105 LYS O O 14.224 9.800 3.628 1.00 . A A . 94 LYS O 1 1
8 18097 1 1 106 ARG C C 17.241 9.885 4.033 1.00 . A A . 95 ARG C 1 1
8 18098 1 1 106 ARG CA C 16.736 8.534 3.518 1.00 . A A . 95 ARG CA 1 1
8 18099 1 1 106 ARG CB C 17.928 7.690 3.062 1.00 . A A . 95 ARG CB 1 1
8 18100 1 1 106 ARG CD C 18.581 5.502 2.005 1.00 . A A . 95 ARG CD 1 1
8 18101 1 1 106 ARG CG C 17.608 6.213 2.931 1.00 . A A . 95 ARG CG 1 1
8 18102 1 1 106 ARG CZ C 20.234 4.339 3.426 1.00 . A A . 95 ARG CZ 1 1
8 18103 1 1 106 ARG H H 16.048 8.375 1.511 1.00 . A A . 95 ARG H 1 1
8 18104 1 1 106 ARG HA H 16.223 8.018 4.322 1.00 . A A . 95 ARG HA 1 1
8 18105 1 1 106 ARG HB2 H 18.264 8.050 2.101 1.00 . A A . 95 ARG HB2 1 1
8 18106 1 1 106 ARG HB3 H 18.729 7.801 3.778 1.00 . A A . 95 ARG HB3 1 1
8 18107 1 1 106 ARG HD2 H 18.055 5.205 1.111 1.00 . A A . 95 ARG HD2 1 1
8 18108 1 1 106 ARG HD3 H 19.374 6.185 1.744 1.00 . A A . 95 ARG HD3 1 1
8 18109 1 1 106 ARG HE H 18.737 3.451 2.438 1.00 . A A . 95 ARG HE 1 1
8 18110 1 1 106 ARG HG2 H 17.666 5.763 3.906 1.00 . A A . 95 ARG HG2 1 1
8 18111 1 1 106 ARG HG3 H 16.606 6.103 2.541 1.00 . A A . 95 ARG HG3 1 1
8 18112 1 1 106 ARG HH11 H 20.485 6.351 3.339 1.00 . A A . 95 ARG HH11 1 1
8 18113 1 1 106 ARG HH12 H 21.635 5.506 4.316 1.00 . A A . 95 ARG HH12 1 1
8 18114 1 1 106 ARG HH21 H 20.256 2.336 3.724 1.00 . A A . 95 ARG HH21 1 1
8 18115 1 1 106 ARG HH22 H 21.506 3.219 4.535 1.00 . A A . 95 ARG HH22 1 1
8 18116 1 1 106 ARG N N 15.796 8.714 2.405 1.00 . A A . 95 ARG N 1 1
8 18117 1 1 106 ARG NE N 19.163 4.315 2.628 1.00 . A A . 95 ARG NE 1 1
8 18118 1 1 106 ARG NH1 N 20.834 5.494 3.717 1.00 . A A . 95 ARG NH1 1 1
8 18119 1 1 106 ARG NH2 N 20.704 3.206 3.937 1.00 . A A . 95 ARG NH2 1 1
8 18120 1 1 106 ARG O O 17.362 10.845 3.268 1.00 . A A . 95 ARG O 1 1
8 18121 1 1 107 THR C C 19.562 11.322 5.839 1.00 . A A . 96 THR C 1 1
8 18122 1 1 107 THR CA C 18.034 11.185 5.949 1.00 . A A . 96 THR CA 1 1
8 18123 1 1 107 THR CB C 17.605 11.250 7.422 1.00 . A A . 96 THR CB 1 1
8 18124 1 1 107 THR CG2 C 18.228 10.168 8.282 1.00 . A A . 96 THR CG2 1 1
8 18125 1 1 107 THR H H 17.427 9.151 5.889 1.00 . A A . 96 THR H 1 1
8 18126 1 1 107 THR HA H 17.581 12.011 5.423 1.00 . A A . 96 THR HA 1 1
8 18127 1 1 107 THR HB H 16.533 11.131 7.475 1.00 . A A . 96 THR HB 1 1
8 18128 1 1 107 THR HG1 H 18.864 12.703 7.828 1.00 . A A . 96 THR HG1 1 1
8 18129 1 1 107 THR HG21 H 17.613 9.281 8.245 1.00 . A A . 96 THR HG21 1 1
8 18130 1 1 107 THR HG22 H 18.298 10.515 9.302 1.00 . A A . 96 THR HG22 1 1
8 18131 1 1 107 THR HG23 H 19.216 9.937 7.911 1.00 . A A . 96 THR HG23 1 1
8 18132 1 1 107 THR N N 17.540 9.951 5.332 1.00 . A A . 96 THR N 1 1
8 18133 1 1 107 THR O O 20.127 12.323 6.287 1.00 . A A . 96 THR O 1 1
8 18134 1 1 107 THR OG1 O 17.938 12.505 7.997 1.00 . A A . 96 THR OG1 1 1
8 18135 1 1 108 ASP C C 22.082 11.132 3.847 1.00 . A A . 97 ASP C 1 1
8 18136 1 1 108 ASP CA C 21.683 10.365 5.104 1.00 . A A . 97 ASP CA 1 1
8 18137 1 1 108 ASP CB C 22.258 8.946 5.054 1.00 . A A . 97 ASP CB 1 1
8 18138 1 1 108 ASP CG C 22.479 8.343 6.431 1.00 . A A . 97 ASP CG 1 1
8 18139 1 1 108 ASP H H 19.738 9.551 4.912 1.00 . A A . 97 ASP H 1 1
8 18140 1 1 108 ASP HA H 22.088 10.877 5.964 1.00 . A A . 97 ASP HA 1 1
8 18141 1 1 108 ASP HB2 H 21.577 8.308 4.512 1.00 . A A . 97 ASP HB2 1 1
8 18142 1 1 108 ASP HB3 H 23.206 8.970 4.538 1.00 . A A . 97 ASP HB3 1 1
8 18143 1 1 108 ASP N N 20.229 10.326 5.251 1.00 . A A . 97 ASP N 1 1
8 18144 1 1 108 ASP O O 22.671 12.211 3.931 1.00 . A A . 97 ASP O 1 1
8 18145 1 1 108 ASP OD1 O 22.899 9.079 7.351 1.00 . A A . 97 ASP OD1 1 1
8 18146 1 1 108 ASP OD2 O 22.237 7.127 6.588 1.00 . A A . 97 ASP OD2 1 1
8 18147 1 1 109 ASN C C 20.833 11.677 0.666 1.00 . A A . 98 ASN C 1 1
8 18148 1 1 109 ASN CA C 22.089 11.204 1.405 1.00 . A A . 98 ASN CA 1 1
8 18149 1 1 109 ASN CB C 22.883 10.247 0.499 1.00 . A A . 98 ASN CB 1 1
8 18150 1 1 109 ASN CG C 23.450 9.045 1.237 1.00 . A A . 98 ASN CG 1 1
8 18151 1 1 109 ASN H H 21.291 9.706 2.682 1.00 . A A . 98 ASN H 1 1
8 18152 1 1 109 ASN HA H 22.704 12.065 1.618 1.00 . A A . 98 ASN HA 1 1
8 18153 1 1 109 ASN HB2 H 22.233 9.885 -0.284 1.00 . A A . 98 ASN HB2 1 1
8 18154 1 1 109 ASN HB3 H 23.703 10.789 0.053 1.00 . A A . 98 ASN HB3 1 1
8 18155 1 1 109 ASN HD21 H 22.010 7.882 0.504 1.00 . A A . 98 ASN HD21 1 1
8 18156 1 1 109 ASN HD22 H 23.154 7.103 1.539 1.00 . A A . 98 ASN HD22 1 1
8 18157 1 1 109 ASN N N 21.760 10.569 2.682 1.00 . A A . 98 ASN N 1 1
8 18158 1 1 109 ASN ND2 N 22.807 7.894 1.078 1.00 . A A . 98 ASN ND2 1 1
8 18159 1 1 109 ASN O O 20.936 12.415 -0.315 1.00 . A A . 98 ASN O 1 1
8 18160 1 1 109 ASN OD1 O 24.456 9.151 1.939 1.00 . A A . 98 ASN OD1 1 1
8 18161 1 1 110 GLY C C 18.025 10.688 -0.642 1.00 . A A . 99 GLY C 1 1
8 18162 1 1 110 GLY CA C 18.421 11.649 0.463 1.00 . A A . 99 GLY CA 1 1
8 18163 1 1 110 GLY H H 19.610 10.658 1.904 1.00 . A A . 99 GLY H 1 1
8 18164 1 1 110 GLY HA2 H 17.627 11.689 1.194 1.00 . A A . 99 GLY HA2 1 1
8 18165 1 1 110 GLY HA3 H 18.555 12.633 0.038 1.00 . A A . 99 GLY HA3 1 1
8 18166 1 1 110 GLY N N 19.650 11.249 1.124 1.00 . A A . 99 GLY N 1 1
8 18167 1 1 110 GLY O O 17.522 11.115 -1.681 1.00 . A A . 99 GLY O 1 1
8 18168 1 1 111 ASN C C 16.450 8.367 -1.731 1.00 . A A . 100 ASN C 1 1
8 18169 1 1 111 ASN CA C 17.941 8.374 -1.432 1.00 . A A . 100 ASN CA 1 1
8 18170 1 1 111 ASN CB C 18.378 6.984 -0.973 1.00 . A A . 100 ASN CB 1 1
8 18171 1 1 111 ASN CG C 19.832 6.943 -0.543 1.00 . A A . 100 ASN CG 1 1
8 18172 1 1 111 ASN H H 18.681 9.107 0.418 1.00 . A A . 100 ASN H 1 1
8 18173 1 1 111 ASN HA H 18.475 8.625 -2.337 1.00 . A A . 100 ASN HA 1 1
8 18174 1 1 111 ASN HB2 H 17.763 6.684 -0.142 1.00 . A A . 100 ASN HB2 1 1
8 18175 1 1 111 ASN HB3 H 18.241 6.286 -1.786 1.00 . A A . 100 ASN HB3 1 1
8 18176 1 1 111 ASN HD21 H 20.217 5.511 -1.867 1.00 . A A . 100 ASN HD21 1 1
8 18177 1 1 111 ASN HD22 H 21.558 6.030 -0.911 1.00 . A A . 100 ASN HD22 1 1
8 18178 1 1 111 ASN N N 18.268 9.388 -0.429 1.00 . A A . 100 ASN N 1 1
8 18179 1 1 111 ASN ND2 N 20.614 6.073 -1.170 1.00 . A A . 100 ASN ND2 1 1
8 18180 1 1 111 ASN O O 15.636 7.986 -0.886 1.00 . A A . 100 ASN O 1 1
8 18181 1 1 111 ASN OD1 O 20.248 7.687 0.346 1.00 . A A . 100 ASN OD1 1 1
8 18182 1 1 112 GLU C C 14.171 7.522 -3.766 1.00 . A A . 101 GLU C 1 1
8 18183 1 1 112 GLU CA C 14.723 8.881 -3.365 1.00 . A A . 101 GLU CA 1 1
8 18184 1 1 112 GLU CB C 14.597 9.837 -4.549 1.00 . A A . 101 GLU CB 1 1
8 18185 1 1 112 GLU CD C 12.150 10.326 -4.202 1.00 . A A . 101 GLU CD 1 1
8 18186 1 1 112 GLU CG C 13.549 10.901 -4.339 1.00 . A A . 101 GLU CG 1 1
8 18187 1 1 112 GLU H H 16.799 9.109 -3.543 1.00 . A A . 101 GLU H 1 1
8 18188 1 1 112 GLU HA H 14.139 9.266 -2.544 1.00 . A A . 101 GLU HA 1 1
8 18189 1 1 112 GLU HB2 H 15.548 10.323 -4.712 1.00 . A A . 101 GLU HB2 1 1
8 18190 1 1 112 GLU HB3 H 14.334 9.271 -5.431 1.00 . A A . 101 GLU HB3 1 1
8 18191 1 1 112 GLU HG2 H 13.799 11.435 -3.438 1.00 . A A . 101 GLU HG2 1 1
8 18192 1 1 112 GLU HG3 H 13.567 11.579 -5.179 1.00 . A A . 101 GLU HG3 1 1
8 18193 1 1 112 GLU N N 16.104 8.808 -2.933 1.00 . A A . 101 GLU N 1 1
8 18194 1 1 112 GLU O O 14.569 6.956 -4.786 1.00 . A A . 101 GLU O 1 1
8 18195 1 1 112 GLU OE1 O 11.508 10.071 -5.242 1.00 . A A . 101 GLU OE1 1 1
8 18196 1 1 112 GLU OE2 O 11.696 10.130 -3.056 1.00 . A A . 101 GLU OE2 1 1
8 18197 1 1 113 LEU C C 11.195 6.063 -3.879 1.00 . A A . 102 LEU C 1 1
8 18198 1 1 113 LEU CA C 12.563 5.769 -3.305 1.00 . A A . 102 LEU CA 1 1
8 18199 1 1 113 LEU CB C 12.418 4.868 -2.082 1.00 . A A . 102 LEU CB 1 1
8 18200 1 1 113 LEU CD1 C 13.044 2.535 -2.791 1.00 . A A . 102 LEU CD1 1 1
8 18201 1 1 113 LEU CD2 C 11.150 2.888 -1.194 1.00 . A A . 102 LEU CD2 1 1
8 18202 1 1 113 LEU CG C 11.901 3.455 -2.387 1.00 . A A . 102 LEU CG 1 1
8 18203 1 1 113 LEU H H 12.909 7.547 -2.212 1.00 . A A . 102 LEU H 1 1
8 18204 1 1 113 LEU HA H 13.160 5.267 -4.054 1.00 . A A . 102 LEU HA 1 1
8 18205 1 1 113 LEU HB2 H 13.377 4.787 -1.615 1.00 . A A . 102 LEU HB2 1 1
8 18206 1 1 113 LEU HB3 H 11.734 5.337 -1.392 1.00 . A A . 102 LEU HB3 1 1
8 18207 1 1 113 LEU HD11 H 13.526 2.930 -3.675 1.00 . A A . 102 LEU HD11 1 1
8 18208 1 1 113 LEU HD12 H 12.658 1.546 -3.004 1.00 . A A . 102 LEU HD12 1 1
8 18209 1 1 113 LEU HD13 H 13.761 2.476 -1.987 1.00 . A A . 102 LEU HD13 1 1
8 18210 1 1 113 LEU HD21 H 10.283 3.500 -0.991 1.00 . A A . 102 LEU HD21 1 1
8 18211 1 1 113 LEU HD22 H 11.797 2.882 -0.330 1.00 . A A . 102 LEU HD22 1 1
8 18212 1 1 113 LEU HD23 H 10.834 1.879 -1.415 1.00 . A A . 102 LEU HD23 1 1
8 18213 1 1 113 LEU HG H 11.214 3.506 -3.218 1.00 . A A . 102 LEU HG 1 1
8 18214 1 1 113 LEU N N 13.213 7.030 -2.990 1.00 . A A . 102 LEU N 1 1
8 18215 1 1 113 LEU O O 10.551 7.043 -3.492 1.00 . A A . 102 LEU O 1 1
8 18216 1 1 114 ASN C C 8.572 4.225 -5.294 1.00 . A A . 103 ASN C 1 1
8 18217 1 1 114 ASN CA C 9.466 5.449 -5.436 1.00 . A A . 103 ASN CA 1 1
8 18218 1 1 114 ASN CB C 9.637 5.822 -6.917 1.00 . A A . 103 ASN CB 1 1
8 18219 1 1 114 ASN CG C 11.086 6.114 -7.287 1.00 . A A . 103 ASN CG 1 1
8 18220 1 1 114 ASN H H 11.314 4.477 -5.091 1.00 . A A . 103 ASN H 1 1
8 18221 1 1 114 ASN HA H 9.006 6.272 -4.919 1.00 . A A . 103 ASN HA 1 1
8 18222 1 1 114 ASN HB2 H 9.288 5.004 -7.530 1.00 . A A . 103 ASN HB2 1 1
8 18223 1 1 114 ASN HB3 H 9.047 6.701 -7.130 1.00 . A A . 103 ASN HB3 1 1
8 18224 1 1 114 ASN HD21 H 11.125 7.675 -6.050 1.00 . A A . 103 ASN HD21 1 1
8 18225 1 1 114 ASN HD22 H 12.596 7.348 -6.894 1.00 . A A . 103 ASN HD22 1 1
8 18226 1 1 114 ASN N N 10.756 5.235 -4.810 1.00 . A A . 103 ASN N 1 1
8 18227 1 1 114 ASN ND2 N 11.658 7.154 -6.687 1.00 . A A . 103 ASN ND2 1 1
8 18228 1 1 114 ASN O O 9.003 3.100 -5.545 1.00 . A A . 103 ASN O 1 1
8 18229 1 1 114 ASN OD1 O 11.686 5.409 -8.098 1.00 . A A . 103 ASN OD1 1 1
8 18230 1 1 115 THR C C 4.977 3.760 -5.189 1.00 . A A . 104 THR C 1 1
8 18231 1 1 115 THR CA C 6.369 3.365 -4.706 1.00 . A A . 104 THR CA 1 1
8 18232 1 1 115 THR CB C 6.315 2.931 -3.236 1.00 . A A . 104 THR CB 1 1
8 18233 1 1 115 THR CG2 C 6.111 4.073 -2.265 1.00 . A A . 104 THR CG2 1 1
8 18234 1 1 115 THR H H 7.041 5.374 -4.696 1.00 . A A . 104 THR H 1 1
8 18235 1 1 115 THR HA H 6.714 2.533 -5.299 1.00 . A A . 104 THR HA 1 1
8 18236 1 1 115 THR HB H 7.247 2.454 -2.988 1.00 . A A . 104 THR HB 1 1
8 18237 1 1 115 THR HG1 H 5.468 1.180 -3.480 1.00 . A A . 104 THR HG1 1 1
8 18238 1 1 115 THR HG21 H 6.903 4.796 -2.387 1.00 . A A . 104 THR HG21 1 1
8 18239 1 1 115 THR HG22 H 6.124 3.693 -1.254 1.00 . A A . 104 THR HG22 1 1
8 18240 1 1 115 THR HG23 H 5.161 4.544 -2.460 1.00 . A A . 104 THR HG23 1 1
8 18241 1 1 115 THR N N 7.325 4.453 -4.885 1.00 . A A . 104 THR N 1 1
8 18242 1 1 115 THR O O 4.422 4.769 -4.758 1.00 . A A . 104 THR O 1 1
8 18243 1 1 115 THR OG1 O 5.270 1.999 -3.020 1.00 . A A . 104 THR OG1 1 1
8 18244 1 1 116 VAL C C 2.104 2.110 -6.170 1.00 . A A . 105 VAL C 1 1
8 18245 1 1 116 VAL CA C 3.080 3.196 -6.628 1.00 . A A . 105 VAL CA 1 1
8 18246 1 1 116 VAL CB C 3.097 3.248 -8.173 1.00 . A A . 105 VAL CB 1 1
8 18247 1 1 116 VAL CG1 C 1.790 3.818 -8.710 1.00 . A A . 105 VAL CG1 1 1
8 18248 1 1 116 VAL CG2 C 4.281 4.065 -8.672 1.00 . A A . 105 VAL CG2 1 1
8 18249 1 1 116 VAL H H 4.925 2.155 -6.380 1.00 . A A . 105 VAL H 1 1
8 18250 1 1 116 VAL HA H 2.740 4.153 -6.257 1.00 . A A . 105 VAL HA 1 1
8 18251 1 1 116 VAL HB H 3.201 2.239 -8.546 1.00 . A A . 105 VAL HB 1 1
8 18252 1 1 116 VAL HG11 H 1.635 4.806 -8.303 1.00 . A A . 105 VAL HG11 1 1
8 18253 1 1 116 VAL HG12 H 0.971 3.177 -8.421 1.00 . A A . 105 VAL HG12 1 1
8 18254 1 1 116 VAL HG13 H 1.839 3.876 -9.787 1.00 . A A . 105 VAL HG13 1 1
8 18255 1 1 116 VAL HG21 H 5.199 3.537 -8.459 1.00 . A A . 105 VAL HG21 1 1
8 18256 1 1 116 VAL HG22 H 4.293 5.023 -8.173 1.00 . A A . 105 VAL HG22 1 1
8 18257 1 1 116 VAL HG23 H 4.191 4.215 -9.738 1.00 . A A . 105 VAL HG23 1 1
8 18258 1 1 116 VAL N N 4.421 2.948 -6.082 1.00 . A A . 105 VAL N 1 1
8 18259 1 1 116 VAL O O 2.483 0.941 -6.062 1.00 . A A . 105 VAL O 1 1
8 18260 1 1 117 ARG C C -1.319 1.389 -6.389 1.00 . A A . 106 ARG C 1 1
8 18261 1 1 117 ARG CA C -0.141 1.507 -5.425 1.00 . A A . 106 ARG CA 1 1
8 18262 1 1 117 ARG CB C -0.654 1.879 -4.032 1.00 . A A . 106 ARG CB 1 1
8 18263 1 1 117 ARG CD C -1.502 0.901 -1.879 1.00 . A A . 106 ARG CD 1 1
8 18264 1 1 117 ARG CG C -0.496 0.767 -3.010 1.00 . A A . 106 ARG CG 1 1
8 18265 1 1 117 ARG CZ C -0.517 2.510 -0.285 1.00 . A A . 106 ARG CZ 1 1
8 18266 1 1 117 ARG H H 0.588 3.445 -5.973 1.00 . A A . 106 ARG H 1 1
8 18267 1 1 117 ARG HA H 0.352 0.547 -5.366 1.00 . A A . 106 ARG HA 1 1
8 18268 1 1 117 ARG HB2 H -0.112 2.743 -3.679 1.00 . A A . 106 ARG HB2 1 1
8 18269 1 1 117 ARG HB3 H -1.703 2.127 -4.102 1.00 . A A . 106 ARG HB3 1 1
8 18270 1 1 117 ARG HD2 H -2.219 1.665 -2.139 1.00 . A A . 106 ARG HD2 1 1
8 18271 1 1 117 ARG HD3 H -2.013 -0.042 -1.754 1.00 . A A . 106 ARG HD3 1 1
8 18272 1 1 117 ARG HE H -0.652 0.537 0.007 1.00 . A A . 106 ARG HE 1 1
8 18273 1 1 117 ARG HG2 H -0.645 -0.184 -3.500 1.00 . A A . 106 ARG HG2 1 1
8 18274 1 1 117 ARG HG3 H 0.501 0.811 -2.599 1.00 . A A . 106 ARG HG3 1 1
8 18275 1 1 117 ARG HH11 H -1.260 3.360 -1.967 1.00 . A A . 106 ARG HH11 1 1
8 18276 1 1 117 ARG HH12 H -0.539 4.454 -0.840 1.00 . A A . 106 ARG HH12 1 1
8 18277 1 1 117 ARG HH21 H 0.308 1.989 1.489 1.00 . A A . 106 ARG HH21 1 1
8 18278 1 1 117 ARG HH22 H 0.352 3.680 1.119 1.00 . A A . 106 ARG HH22 1 1
8 18279 1 1 117 ARG N N 0.850 2.489 -5.884 1.00 . A A . 106 ARG N 1 1
8 18280 1 1 117 ARG NE N -0.855 1.263 -0.619 1.00 . A A . 106 ARG NE 1 1
8 18281 1 1 117 ARG NH1 N -0.795 3.524 -1.098 1.00 . A A . 106 ARG NH1 1 1
8 18282 1 1 117 ARG NH2 N 0.098 2.745 0.869 1.00 . A A . 106 ARG NH2 1 1
8 18283 1 1 117 ARG O O -2.011 2.374 -6.653 1.00 . A A . 106 ARG O 1 1
8 18284 1 1 118 GLU C C -3.321 -1.423 -7.531 1.00 . A A . 107 GLU C 1 1
8 18285 1 1 118 GLU CA C -2.674 -0.068 -7.813 1.00 . A A . 107 GLU CA 1 1
8 18286 1 1 118 GLU CB C -2.192 -0.009 -9.267 1.00 . A A . 107 GLU CB 1 1
8 18287 1 1 118 GLU CD C -3.032 1.781 -10.846 1.00 . A A . 107 GLU CD 1 1
8 18288 1 1 118 GLU CG C -3.276 0.407 -10.253 1.00 . A A . 107 GLU CG 1 1
8 18289 1 1 118 GLU H H -0.979 -0.589 -6.634 1.00 . A A . 107 GLU H 1 1
8 18290 1 1 118 GLU HA H -3.409 0.708 -7.654 1.00 . A A . 107 GLU HA 1 1
8 18291 1 1 118 GLU HB2 H -1.380 0.699 -9.337 1.00 . A A . 107 GLU HB2 1 1
8 18292 1 1 118 GLU HB3 H -1.831 -0.986 -9.554 1.00 . A A . 107 GLU HB3 1 1
8 18293 1 1 118 GLU HG2 H -3.313 -0.315 -11.056 1.00 . A A . 107 GLU HG2 1 1
8 18294 1 1 118 GLU HG3 H -4.225 0.420 -9.740 1.00 . A A . 107 GLU HG3 1 1
8 18295 1 1 118 GLU N N -1.559 0.173 -6.895 1.00 . A A . 107 GLU N 1 1
8 18296 1 1 118 GLU O O -2.837 -2.184 -6.691 1.00 . A A . 107 GLU O 1 1
8 18297 1 1 118 GLU OE1 O -2.069 1.929 -11.627 1.00 . A A . 107 GLU OE1 1 1
8 18298 1 1 118 GLU OE2 O -3.802 2.710 -10.528 1.00 . A A . 107 GLU OE2 1 1
8 18299 1 1 119 ILE C C -5.485 -3.626 -9.385 1.00 . A A . 108 ILE C 1 1
8 18300 1 1 119 ILE CA C -5.093 -2.998 -8.049 1.00 . A A . 108 ILE CA 1 1
8 18301 1 1 119 ILE CB C -6.341 -2.878 -7.149 1.00 . A A . 108 ILE CB 1 1
8 18302 1 1 119 ILE CD1 C -7.511 -4.282 -5.386 1.00 . A A . 108 ILE CD1 1 1
8 18303 1 1 119 ILE CG1 C -6.756 -4.272 -6.687 1.00 . A A . 108 ILE CG1 1 1
8 18304 1 1 119 ILE CG2 C -7.484 -2.178 -7.874 1.00 . A A . 108 ILE CG2 1 1
8 18305 1 1 119 ILE H H -4.758 -1.091 -8.891 1.00 . A A . 108 ILE H 1 1
8 18306 1 1 119 ILE HA H -4.397 -3.664 -7.558 1.00 . A A . 108 ILE HA 1 1
8 18307 1 1 119 ILE HB H -6.086 -2.285 -6.284 1.00 . A A . 108 ILE HB 1 1
8 18308 1 1 119 ILE HD11 H -7.832 -5.290 -5.171 1.00 . A A . 108 ILE HD11 1 1
8 18309 1 1 119 ILE HD12 H -8.371 -3.636 -5.465 1.00 . A A . 108 ILE HD12 1 1
8 18310 1 1 119 ILE HD13 H -6.865 -3.934 -4.596 1.00 . A A . 108 ILE HD13 1 1
8 18311 1 1 119 ILE HG12 H -7.381 -4.725 -7.436 1.00 . A A . 108 ILE HG12 1 1
8 18312 1 1 119 ILE HG13 H -5.870 -4.873 -6.557 1.00 . A A . 108 ILE HG13 1 1
8 18313 1 1 119 ILE HG21 H -7.109 -1.297 -8.373 1.00 . A A . 108 ILE HG21 1 1
8 18314 1 1 119 ILE HG22 H -8.241 -1.891 -7.158 1.00 . A A . 108 ILE HG22 1 1
8 18315 1 1 119 ILE HG23 H -7.914 -2.850 -8.601 1.00 . A A . 108 ILE HG23 1 1
8 18316 1 1 119 ILE N N -4.412 -1.727 -8.234 1.00 . A A . 108 ILE N 1 1
8 18317 1 1 119 ILE O O -6.109 -2.984 -10.236 1.00 . A A . 108 ILE O 1 1
8 18318 1 1 120 ILE C C -6.336 -6.829 -10.413 1.00 . A A . 109 ILE C 1 1
8 18319 1 1 120 ILE CA C -5.442 -5.653 -10.755 1.00 . A A . 109 ILE CA 1 1
8 18320 1 1 120 ILE CB C -4.190 -6.172 -11.507 1.00 . A A . 109 ILE CB 1 1
8 18321 1 1 120 ILE CD1 C -2.299 -4.702 -10.605 1.00 . A A . 109 ILE CD1 1 1
8 18322 1 1 120 ILE CG1 C -2.937 -6.078 -10.631 1.00 . A A . 109 ILE CG1 1 1
8 18323 1 1 120 ILE CG2 C -4.000 -5.411 -12.812 1.00 . A A . 109 ILE CG2 1 1
8 18324 1 1 120 ILE H H -4.650 -5.347 -8.810 1.00 . A A . 109 ILE H 1 1
8 18325 1 1 120 ILE HA H -5.986 -4.997 -11.416 1.00 . A A . 109 ILE HA 1 1
8 18326 1 1 120 ILE HB H -4.362 -7.210 -11.757 1.00 . A A . 109 ILE HB 1 1
8 18327 1 1 120 ILE HD11 H -2.468 -4.206 -11.549 1.00 . A A . 109 ILE HD11 1 1
8 18328 1 1 120 ILE HD12 H -1.237 -4.803 -10.437 1.00 . A A . 109 ILE HD12 1 1
8 18329 1 1 120 ILE HD13 H -2.736 -4.118 -9.809 1.00 . A A . 109 ILE HD13 1 1
8 18330 1 1 120 ILE HG12 H -3.204 -6.338 -9.621 1.00 . A A . 109 ILE HG12 1 1
8 18331 1 1 120 ILE HG13 H -2.200 -6.779 -10.995 1.00 . A A . 109 ILE HG13 1 1
8 18332 1 1 120 ILE HG21 H -4.722 -5.755 -13.538 1.00 . A A . 109 ILE HG21 1 1
8 18333 1 1 120 ILE HG22 H -3.002 -5.582 -13.188 1.00 . A A . 109 ILE HG22 1 1
8 18334 1 1 120 ILE HG23 H -4.143 -4.354 -12.638 1.00 . A A . 109 ILE HG23 1 1
8 18335 1 1 120 ILE N N -5.123 -4.896 -9.544 1.00 . A A . 109 ILE N 1 1
8 18336 1 1 120 ILE O O -6.192 -7.433 -9.349 1.00 . A A . 109 ILE O 1 1
8 18337 1 1 121 GLY C C -8.811 -8.182 -9.718 1.00 . A A . 110 GLY C 1 1
8 18338 1 1 121 GLY CA C -8.164 -8.258 -11.081 1.00 . A A . 110 GLY CA 1 1
8 18339 1 1 121 GLY H H -7.316 -6.633 -12.142 1.00 . A A . 110 GLY H 1 1
8 18340 1 1 121 GLY HA2 H -8.936 -8.256 -11.827 1.00 . A A . 110 GLY HA2 1 1
8 18341 1 1 121 GLY HA3 H -7.612 -9.182 -11.152 1.00 . A A . 110 GLY HA3 1 1
8 18342 1 1 121 GLY N N -7.256 -7.151 -11.315 1.00 . A A . 110 GLY N 1 1
8 18343 1 1 121 GLY O O -9.640 -7.309 -9.457 1.00 . A A . 110 GLY O 1 1
8 18344 1 1 122 ASP C C -7.814 -9.221 -6.454 1.00 . A A . 111 ASP C 1 1
8 18345 1 1 122 ASP CA C -8.941 -9.166 -7.498 1.00 . A A . 111 ASP CA 1 1
8 18346 1 1 122 ASP CB C -9.866 -10.376 -7.374 1.00 . A A . 111 ASP CB 1 1
8 18347 1 1 122 ASP CG C -11.282 -9.981 -7.001 1.00 . A A . 111 ASP CG 1 1
8 18348 1 1 122 ASP H H -7.751 -9.752 -9.141 1.00 . A A . 111 ASP H 1 1
8 18349 1 1 122 ASP HA H -9.520 -8.270 -7.328 1.00 . A A . 111 ASP HA 1 1
8 18350 1 1 122 ASP HB2 H -9.896 -10.888 -8.327 1.00 . A A . 111 ASP HB2 1 1
8 18351 1 1 122 ASP HB3 H -9.483 -11.046 -6.619 1.00 . A A . 111 ASP HB3 1 1
8 18352 1 1 122 ASP N N -8.419 -9.102 -8.856 1.00 . A A . 111 ASP N 1 1
8 18353 1 1 122 ASP O O -8.014 -9.722 -5.345 1.00 . A A . 111 ASP O 1 1
8 18354 1 1 122 ASP OD1 O -12.015 -9.499 -7.890 1.00 . A A . 111 ASP OD1 1 1
8 18355 1 1 122 ASP OD2 O -11.659 -10.150 -5.821 1.00 . A A . 111 ASP OD2 1 1
8 18356 1 1 123 GLU C C -4.809 -7.348 -5.844 1.00 . A A . 112 GLU C 1 1
8 18357 1 1 123 GLU CA C -5.466 -8.729 -5.920 1.00 . A A . 112 GLU CA 1 1
8 18358 1 1 123 GLU CB C -4.434 -9.759 -6.395 1.00 . A A . 112 GLU CB 1 1
8 18359 1 1 123 GLU CD C -4.419 -10.855 -8.677 1.00 . A A . 112 GLU CD 1 1
8 18360 1 1 123 GLU CG C -5.013 -10.852 -7.283 1.00 . A A . 112 GLU CG 1 1
8 18361 1 1 123 GLU H H -6.519 -8.351 -7.719 1.00 . A A . 112 GLU H 1 1
8 18362 1 1 123 GLU HA H -5.810 -9.006 -4.935 1.00 . A A . 112 GLU HA 1 1
8 18363 1 1 123 GLU HB2 H -3.663 -9.246 -6.951 1.00 . A A . 112 GLU HB2 1 1
8 18364 1 1 123 GLU HB3 H -3.988 -10.227 -5.530 1.00 . A A . 112 GLU HB3 1 1
8 18365 1 1 123 GLU HG2 H -4.818 -11.804 -6.825 1.00 . A A . 112 GLU HG2 1 1
8 18366 1 1 123 GLU HG3 H -6.080 -10.710 -7.364 1.00 . A A . 112 GLU HG3 1 1
8 18367 1 1 123 GLU N N -6.625 -8.721 -6.819 1.00 . A A . 112 GLU N 1 1
8 18368 1 1 123 GLU O O -4.771 -6.618 -6.836 1.00 . A A . 112 GLU O 1 1
8 18369 1 1 123 GLU OE1 O -3.395 -11.538 -8.883 1.00 . A A . 112 GLU OE1 1 1
8 18370 1 1 123 GLU OE2 O -4.982 -10.178 -9.563 1.00 . A A . 112 GLU OE2 1 1
8 18371 1 1 124 LEU C C -2.137 -5.785 -4.802 1.00 . A A . 113 LEU C 1 1
8 18372 1 1 124 LEU CA C -3.617 -5.706 -4.471 1.00 . A A . 113 LEU CA 1 1
8 18373 1 1 124 LEU CB C -3.780 -5.209 -3.030 1.00 . A A . 113 LEU CB 1 1
8 18374 1 1 124 LEU CD1 C -4.047 -2.763 -3.556 1.00 . A A . 113 LEU CD1 1 1
8 18375 1 1 124 LEU CD2 C -3.240 -3.467 -1.298 1.00 . A A . 113 LEU CD2 1 1
8 18376 1 1 124 LEU CG C -3.240 -3.794 -2.781 1.00 . A A . 113 LEU CG 1 1
8 18377 1 1 124 LEU H H -4.329 -7.628 -3.914 1.00 . A A . 113 LEU H 1 1
8 18378 1 1 124 LEU HA H -4.072 -4.994 -5.146 1.00 . A A . 113 LEU HA 1 1
8 18379 1 1 124 LEU HB2 H -4.828 -5.233 -2.770 1.00 . A A . 113 LEU HB2 1 1
8 18380 1 1 124 LEU HB3 H -3.252 -5.888 -2.377 1.00 . A A . 113 LEU HB3 1 1
8 18381 1 1 124 LEU HD11 H -3.854 -2.877 -4.612 1.00 . A A . 113 LEU HD11 1 1
8 18382 1 1 124 LEU HD12 H -3.758 -1.770 -3.243 1.00 . A A . 113 LEU HD12 1 1
8 18383 1 1 124 LEU HD13 H -5.099 -2.911 -3.364 1.00 . A A . 113 LEU HD13 1 1
8 18384 1 1 124 LEU HD21 H -2.389 -3.936 -0.827 1.00 . A A . 113 LEU HD21 1 1
8 18385 1 1 124 LEU HD22 H -4.150 -3.833 -0.847 1.00 . A A . 113 LEU HD22 1 1
8 18386 1 1 124 LEU HD23 H -3.177 -2.396 -1.167 1.00 . A A . 113 LEU HD23 1 1
8 18387 1 1 124 LEU HG H -2.219 -3.742 -3.131 1.00 . A A . 113 LEU HG 1 1
8 18388 1 1 124 LEU N N -4.280 -7.000 -4.666 1.00 . A A . 113 LEU N 1 1
8 18389 1 1 124 LEU O O -1.493 -6.817 -4.594 1.00 . A A . 113 LEU O 1 1
8 18390 1 1 125 VAL C C 0.440 -3.295 -5.285 1.00 . A A . 114 VAL C 1 1
8 18391 1 1 125 VAL CA C -0.211 -4.612 -5.695 1.00 . A A . 114 VAL CA 1 1
8 18392 1 1 125 VAL CB C -0.038 -4.757 -7.205 1.00 . A A . 114 VAL CB 1 1
8 18393 1 1 125 VAL CG1 C -0.253 -6.194 -7.653 1.00 . A A . 114 VAL CG1 1 1
8 18394 1 1 125 VAL CG2 C -0.946 -3.806 -7.953 1.00 . A A . 114 VAL CG2 1 1
8 18395 1 1 125 VAL H H -2.166 -3.897 -5.474 1.00 . A A . 114 VAL H 1 1
8 18396 1 1 125 VAL HA H 0.307 -5.428 -5.216 1.00 . A A . 114 VAL HA 1 1
8 18397 1 1 125 VAL HB H 0.960 -4.476 -7.428 1.00 . A A . 114 VAL HB 1 1
8 18398 1 1 125 VAL HG11 H -1.080 -6.622 -7.106 1.00 . A A . 114 VAL HG11 1 1
8 18399 1 1 125 VAL HG12 H 0.640 -6.768 -7.461 1.00 . A A . 114 VAL HG12 1 1
8 18400 1 1 125 VAL HG13 H -0.473 -6.214 -8.710 1.00 . A A . 114 VAL HG13 1 1
8 18401 1 1 125 VAL HG21 H -1.970 -4.132 -7.857 1.00 . A A . 114 VAL HG21 1 1
8 18402 1 1 125 VAL HG22 H -0.663 -3.790 -8.994 1.00 . A A . 114 VAL HG22 1 1
8 18403 1 1 125 VAL HG23 H -0.838 -2.817 -7.536 1.00 . A A . 114 VAL HG23 1 1
8 18404 1 1 125 VAL N N -1.604 -4.681 -5.325 1.00 . A A . 114 VAL N 1 1
8 18405 1 1 125 VAL O O -0.180 -2.229 -5.335 1.00 . A A . 114 VAL O 1 1
8 18406 1 1 126 GLN C C 3.922 -2.369 -5.122 1.00 . A A . 115 GLN C 1 1
8 18407 1 1 126 GLN CA C 2.513 -2.228 -4.546 1.00 . A A . 115 GLN CA 1 1
8 18408 1 1 126 GLN CB C 2.571 -2.065 -3.026 1.00 . A A . 115 GLN CB 1 1
8 18409 1 1 126 GLN CD C 2.217 -0.421 -1.123 1.00 . A A . 115 GLN CD 1 1
8 18410 1 1 126 GLN CG C 2.618 -0.611 -2.577 1.00 . A A . 115 GLN CG 1 1
8 18411 1 1 126 GLN H H 2.137 -4.271 -4.943 1.00 . A A . 115 GLN H 1 1
8 18412 1 1 126 GLN HA H 2.048 -1.352 -4.978 1.00 . A A . 115 GLN HA 1 1
8 18413 1 1 126 GLN HB2 H 1.697 -2.527 -2.596 1.00 . A A . 115 GLN HB2 1 1
8 18414 1 1 126 GLN HB3 H 3.452 -2.563 -2.654 1.00 . A A . 115 GLN HB3 1 1
8 18415 1 1 126 GLN HE21 H 0.698 -1.695 -1.318 1.00 . A A . 115 GLN HE21 1 1
8 18416 1 1 126 GLN HE22 H 0.902 -1.004 0.250 1.00 . A A . 115 GLN HE22 1 1
8 18417 1 1 126 GLN HG2 H 3.625 -0.244 -2.704 1.00 . A A . 115 GLN HG2 1 1
8 18418 1 1 126 GLN HG3 H 1.948 -0.036 -3.198 1.00 . A A . 115 GLN HG3 1 1
8 18419 1 1 126 GLN N N 1.712 -3.389 -4.923 1.00 . A A . 115 GLN N 1 1
8 18420 1 1 126 GLN NE2 N 1.164 -1.108 -0.688 1.00 . A A . 115 GLN NE2 1 1
8 18421 1 1 126 GLN O O 4.683 -3.243 -4.702 1.00 . A A . 115 GLN O 1 1
8 18422 1 1 126 GLN OE1 O 2.844 0.350 -0.397 1.00 . A A . 115 GLN OE1 1 1
8 18423 1 1 127 THR C C 6.524 -0.539 -6.151 1.00 . A A . 116 THR C 1 1
8 18424 1 1 127 THR CA C 5.572 -1.579 -6.734 1.00 . A A . 116 THR CA 1 1
8 18425 1 1 127 THR CB C 5.445 -1.368 -8.248 1.00 . A A . 116 THR CB 1 1
8 18426 1 1 127 THR CG2 C 6.776 -1.416 -8.976 1.00 . A A . 116 THR CG2 1 1
8 18427 1 1 127 THR H H 3.606 -0.856 -6.399 1.00 . A A . 116 THR H 1 1
8 18428 1 1 127 THR HA H 5.984 -2.560 -6.553 1.00 . A A . 116 THR HA 1 1
8 18429 1 1 127 THR HB H 5.006 -0.397 -8.429 1.00 . A A . 116 THR HB 1 1
8 18430 1 1 127 THR HG1 H 4.156 -1.979 -9.594 1.00 . A A . 116 THR HG1 1 1
8 18431 1 1 127 THR HG21 H 7.393 -0.588 -8.657 1.00 . A A . 116 THR HG21 1 1
8 18432 1 1 127 THR HG22 H 6.606 -1.347 -10.040 1.00 . A A . 116 THR HG22 1 1
8 18433 1 1 127 THR HG23 H 7.279 -2.345 -8.752 1.00 . A A . 116 THR HG23 1 1
8 18434 1 1 127 THR N N 4.258 -1.523 -6.095 1.00 . A A . 116 THR N 1 1
8 18435 1 1 127 THR O O 6.195 0.646 -6.081 1.00 . A A . 116 THR O 1 1
8 18436 1 1 127 THR OG1 O 4.604 -2.351 -8.830 1.00 . A A . 116 THR OG1 1 1
8 18437 1 1 128 TYR C C 9.955 -0.092 -6.133 1.00 . A A . 117 TYR C 1 1
8 18438 1 1 128 TYR CA C 8.739 -0.106 -5.217 1.00 . A A . 117 TYR CA 1 1
8 18439 1 1 128 TYR CB C 9.183 -0.536 -3.818 1.00 . A A . 117 TYR CB 1 1
8 18440 1 1 128 TYR CD1 C 7.195 -1.757 -2.836 1.00 . A A . 117 TYR CD1 1 1
8 18441 1 1 128 TYR CD2 C 7.885 0.284 -1.817 1.00 . A A . 117 TYR CD2 1 1
8 18442 1 1 128 TYR CE1 C 6.181 -1.882 -1.905 1.00 . A A . 117 TYR CE1 1 1
8 18443 1 1 128 TYR CE2 C 6.878 0.164 -0.881 1.00 . A A . 117 TYR CE2 1 1
8 18444 1 1 128 TYR CG C 8.062 -0.671 -2.809 1.00 . A A . 117 TYR CG 1 1
8 18445 1 1 128 TYR CZ C 6.028 -0.920 -0.929 1.00 . A A . 117 TYR CZ 1 1
8 18446 1 1 128 TYR H H 7.921 -1.947 -5.869 1.00 . A A . 117 TYR H 1 1
8 18447 1 1 128 TYR HA H 8.326 0.891 -5.167 1.00 . A A . 117 TYR HA 1 1
8 18448 1 1 128 TYR HB2 H 9.683 -1.486 -3.889 1.00 . A A . 117 TYR HB2 1 1
8 18449 1 1 128 TYR HB3 H 9.880 0.196 -3.437 1.00 . A A . 117 TYR HB3 1 1
8 18450 1 1 128 TYR HD1 H 7.319 -2.510 -3.601 1.00 . A A . 117 TYR HD1 1 1
8 18451 1 1 128 TYR HD2 H 8.552 1.134 -1.783 1.00 . A A . 117 TYR HD2 1 1
8 18452 1 1 128 TYR HE1 H 5.516 -2.732 -1.943 1.00 . A A . 117 TYR HE1 1 1
8 18453 1 1 128 TYR HE2 H 6.757 0.918 -0.119 1.00 . A A . 117 TYR HE2 1 1
8 18454 1 1 128 TYR HH H 4.614 -0.189 0.158 1.00 . A A . 117 TYR HH 1 1
8 18455 1 1 128 TYR N N 7.716 -0.992 -5.763 1.00 . A A . 117 TYR N 1 1
8 18456 1 1 128 TYR O O 10.373 -1.136 -6.643 1.00 . A A . 117 TYR O 1 1
8 18457 1 1 128 TYR OH O 5.027 -1.046 0.007 1.00 . A A . 117 TYR OH 1 1
8 18458 1 1 129 VAL C C 12.868 1.842 -6.416 1.00 . A A . 118 VAL C 1 1
8 18459 1 1 129 VAL CA C 11.688 1.252 -7.193 1.00 . A A . 118 VAL CA 1 1
8 18460 1 1 129 VAL CB C 11.390 2.146 -8.418 1.00 . A A . 118 VAL CB 1 1
8 18461 1 1 129 VAL CG1 C 12.286 1.757 -9.584 1.00 . A A . 118 VAL CG1 1 1
8 18462 1 1 129 VAL CG2 C 9.921 2.056 -8.819 1.00 . A A . 118 VAL CG2 1 1
8 18463 1 1 129 VAL H H 10.123 1.880 -5.897 1.00 . A A . 118 VAL H 1 1
8 18464 1 1 129 VAL HA H 11.967 0.272 -7.553 1.00 . A A . 118 VAL HA 1 1
8 18465 1 1 129 VAL HB H 11.607 3.171 -8.151 1.00 . A A . 118 VAL HB 1 1
8 18466 1 1 129 VAL HG11 H 12.025 2.346 -10.451 1.00 . A A . 118 VAL HG11 1 1
8 18467 1 1 129 VAL HG12 H 12.150 0.708 -9.807 1.00 . A A . 118 VAL HG12 1 1
8 18468 1 1 129 VAL HG13 H 13.318 1.937 -9.322 1.00 . A A . 118 VAL HG13 1 1
8 18469 1 1 129 VAL HG21 H 9.329 2.671 -8.158 1.00 . A A . 118 VAL HG21 1 1
8 18470 1 1 129 VAL HG22 H 9.591 1.030 -8.749 1.00 . A A . 118 VAL HG22 1 1
8 18471 1 1 129 VAL HG23 H 9.803 2.403 -9.835 1.00 . A A . 118 VAL HG23 1 1
8 18472 1 1 129 VAL N N 10.514 1.092 -6.335 1.00 . A A . 118 VAL N 1 1
8 18473 1 1 129 VAL O O 12.775 2.947 -5.875 1.00 . A A . 118 VAL O 1 1
8 18474 1 1 130 TYR C C 16.418 1.393 -6.559 1.00 . A A . 119 TYR C 1 1
8 18475 1 1 130 TYR CA C 15.182 1.532 -5.665 1.00 . A A . 119 TYR CA 1 1
8 18476 1 1 130 TYR CB C 15.367 0.720 -4.376 1.00 . A A . 119 TYR CB 1 1
8 18477 1 1 130 TYR CD1 C 16.510 2.378 -2.835 1.00 . A A . 119 TYR CD1 1 1
8 18478 1 1 130 TYR CD2 C 17.676 0.373 -3.409 1.00 . A A . 119 TYR CD2 1 1
8 18479 1 1 130 TYR CE1 C 17.581 2.784 -2.056 1.00 . A A . 119 TYR CE1 1 1
8 18480 1 1 130 TYR CE2 C 18.748 0.766 -2.636 1.00 . A A . 119 TYR CE2 1 1
8 18481 1 1 130 TYR CG C 16.540 1.167 -3.524 1.00 . A A . 119 TYR CG 1 1
8 18482 1 1 130 TYR CZ C 18.700 1.973 -1.960 1.00 . A A . 119 TYR CZ 1 1
8 18483 1 1 130 TYR H H 13.982 0.224 -6.825 1.00 . A A . 119 TYR H 1 1
8 18484 1 1 130 TYR HA H 15.054 2.573 -5.409 1.00 . A A . 119 TYR HA 1 1
8 18485 1 1 130 TYR HB2 H 14.474 0.804 -3.776 1.00 . A A . 119 TYR HB2 1 1
8 18486 1 1 130 TYR HB3 H 15.522 -0.317 -4.634 1.00 . A A . 119 TYR HB3 1 1
8 18487 1 1 130 TYR HD1 H 15.634 3.005 -2.913 1.00 . A A . 119 TYR HD1 1 1
8 18488 1 1 130 TYR HD2 H 17.715 -0.568 -3.934 1.00 . A A . 119 TYR HD2 1 1
8 18489 1 1 130 TYR HE1 H 17.538 3.734 -1.523 1.00 . A A . 119 TYR HE1 1 1
8 18490 1 1 130 TYR HE2 H 19.621 0.126 -2.565 1.00 . A A . 119 TYR HE2 1 1
8 18491 1 1 130 TYR HH H 20.558 2.419 -1.734 1.00 . A A . 119 TYR HH 1 1
8 18492 1 1 130 TYR N N 13.976 1.094 -6.370 1.00 . A A . 119 TYR N 1 1
8 18493 1 1 130 TYR O O 16.860 0.281 -6.856 1.00 . A A . 119 TYR O 1 1
8 18494 1 1 130 TYR OH O 19.769 2.368 -1.188 1.00 . A A . 119 TYR OH 1 1
8 18495 1 1 131 GLU C C 17.953 1.734 -9.106 1.00 . A A . 120 GLU C 1 1
8 18496 1 1 131 GLU CA C 18.153 2.572 -7.839 1.00 . A A . 120 GLU CA 1 1
8 18497 1 1 131 GLU CB C 19.389 2.086 -7.068 1.00 . A A . 120 GLU CB 1 1
8 18498 1 1 131 GLU CD C 20.059 4.169 -5.782 1.00 . A A . 120 GLU CD 1 1
8 18499 1 1 131 GLU CG C 19.559 2.736 -5.701 1.00 . A A . 120 GLU CG 1 1
8 18500 1 1 131 GLU H H 16.561 3.382 -6.702 1.00 . A A . 120 GLU H 1 1
8 18501 1 1 131 GLU HA H 18.310 3.598 -8.131 1.00 . A A . 120 GLU HA 1 1
8 18502 1 1 131 GLU HB2 H 19.311 1.019 -6.925 1.00 . A A . 120 GLU HB2 1 1
8 18503 1 1 131 GLU HB3 H 20.270 2.297 -7.656 1.00 . A A . 120 GLU HB3 1 1
8 18504 1 1 131 GLU HG2 H 18.606 2.733 -5.195 1.00 . A A . 120 GLU HG2 1 1
8 18505 1 1 131 GLU HG3 H 20.268 2.155 -5.129 1.00 . A A . 120 GLU HG3 1 1
8 18506 1 1 131 GLU N N 16.966 2.536 -6.979 1.00 . A A . 120 GLU N 1 1
8 18507 1 1 131 GLU O O 18.815 0.934 -9.478 1.00 . A A . 120 GLU O 1 1
8 18508 1 1 131 GLU OE1 O 19.402 4.995 -6.451 1.00 . A A . 120 GLU OE1 1 1
8 18509 1 1 131 GLU OE2 O 21.108 4.466 -5.172 1.00 . A A . 120 GLU OE2 1 1
8 18510 1 1 132 GLY C C 15.789 -0.134 -10.720 1.00 . A A . 121 GLY C 1 1
8 18511 1 1 132 GLY CA C 16.513 1.178 -10.983 1.00 . A A . 121 GLY CA 1 1
8 18512 1 1 132 GLY H H 16.156 2.570 -9.424 1.00 . A A . 121 GLY H 1 1
8 18513 1 1 132 GLY HA2 H 15.897 1.791 -11.624 1.00 . A A . 121 GLY HA2 1 1
8 18514 1 1 132 GLY HA3 H 17.441 0.966 -11.494 1.00 . A A . 121 GLY HA3 1 1
8 18515 1 1 132 GLY N N 16.807 1.922 -9.766 1.00 . A A . 121 GLY N 1 1
8 18516 1 1 132 GLY O O 15.007 -0.591 -11.557 1.00 . A A . 121 GLY O 1 1
8 18517 1 1 133 VAL C C 13.944 -1.814 -8.875 1.00 . A A . 122 VAL C 1 1
8 18518 1 1 133 VAL CA C 15.423 -2.008 -9.195 1.00 . A A . 122 VAL CA 1 1
8 18519 1 1 133 VAL CB C 16.136 -2.656 -7.986 1.00 . A A . 122 VAL CB 1 1
8 18520 1 1 133 VAL CG1 C 15.302 -3.779 -7.384 1.00 . A A . 122 VAL CG1 1 1
8 18521 1 1 133 VAL CG2 C 17.508 -3.168 -8.396 1.00 . A A . 122 VAL CG2 1 1
8 18522 1 1 133 VAL H H 16.684 -0.334 -8.938 1.00 . A A . 122 VAL H 1 1
8 18523 1 1 133 VAL HA H 15.510 -2.679 -10.038 1.00 . A A . 122 VAL HA 1 1
8 18524 1 1 133 VAL HB H 16.272 -1.899 -7.231 1.00 . A A . 122 VAL HB 1 1
8 18525 1 1 133 VAL HG11 H 14.580 -4.120 -8.109 1.00 . A A . 122 VAL HG11 1 1
8 18526 1 1 133 VAL HG12 H 14.787 -3.414 -6.508 1.00 . A A . 122 VAL HG12 1 1
8 18527 1 1 133 VAL HG13 H 15.949 -4.598 -7.105 1.00 . A A . 122 VAL HG13 1 1
8 18528 1 1 133 VAL HG21 H 17.392 -3.977 -9.102 1.00 . A A . 122 VAL HG21 1 1
8 18529 1 1 133 VAL HG22 H 18.036 -3.524 -7.524 1.00 . A A . 122 VAL HG22 1 1
8 18530 1 1 133 VAL HG23 H 18.068 -2.368 -8.856 1.00 . A A . 122 VAL HG23 1 1
8 18531 1 1 133 VAL N N 16.051 -0.744 -9.561 1.00 . A A . 122 VAL N 1 1
8 18532 1 1 133 VAL O O 13.589 -1.222 -7.853 1.00 . A A . 122 VAL O 1 1
8 18533 1 1 134 GLU C C 11.072 -3.567 -9.134 1.00 . A A . 123 GLU C 1 1
8 18534 1 1 134 GLU CA C 11.647 -2.225 -9.588 1.00 . A A . 123 GLU CA 1 1
8 18535 1 1 134 GLU CB C 10.988 -1.774 -10.896 1.00 . A A . 123 GLU CB 1 1
8 18536 1 1 134 GLU CD C 8.572 -2.256 -11.498 1.00 . A A . 123 GLU CD 1 1
8 18537 1 1 134 GLU CG C 9.532 -1.358 -10.738 1.00 . A A . 123 GLU CG 1 1
8 18538 1 1 134 GLU H H 13.442 -2.782 -10.547 1.00 . A A . 123 GLU H 1 1
8 18539 1 1 134 GLU HA H 11.453 -1.487 -8.824 1.00 . A A . 123 GLU HA 1 1
8 18540 1 1 134 GLU HB2 H 11.539 -0.932 -11.289 1.00 . A A . 123 GLU HB2 1 1
8 18541 1 1 134 GLU HB3 H 11.034 -2.586 -11.608 1.00 . A A . 123 GLU HB3 1 1
8 18542 1 1 134 GLU HG2 H 9.275 -1.390 -9.690 1.00 . A A . 123 GLU HG2 1 1
8 18543 1 1 134 GLU HG3 H 9.421 -0.347 -11.102 1.00 . A A . 123 GLU HG3 1 1
8 18544 1 1 134 GLU N N 13.090 -2.324 -9.759 1.00 . A A . 123 GLU N 1 1
8 18545 1 1 134 GLU O O 10.931 -4.500 -9.929 1.00 . A A . 123 GLU O 1 1
8 18546 1 1 134 GLU OE1 O 8.739 -3.492 -11.442 1.00 . A A . 123 GLU OE1 1 1
8 18547 1 1 134 GLU OE2 O 7.648 -1.725 -12.147 1.00 . A A . 123 GLU OE2 1 1
8 18548 1 1 135 ALA C C 8.810 -4.595 -6.665 1.00 . A A . 124 ALA C 1 1
8 18549 1 1 135 ALA CA C 10.184 -4.870 -7.266 1.00 . A A . 124 ALA CA 1 1
8 18550 1 1 135 ALA CB C 11.122 -5.433 -6.210 1.00 . A A . 124 ALA CB 1 1
8 18551 1 1 135 ALA H H 10.887 -2.872 -7.266 1.00 . A A . 124 ALA H 1 1
8 18552 1 1 135 ALA HA H 10.083 -5.601 -8.054 1.00 . A A . 124 ALA HA 1 1
8 18553 1 1 135 ALA HB1 H 10.776 -5.142 -5.229 1.00 . A A . 124 ALA HB1 1 1
8 18554 1 1 135 ALA HB2 H 12.118 -5.046 -6.368 1.00 . A A . 124 ALA HB2 1 1
8 18555 1 1 135 ALA HB3 H 11.138 -6.510 -6.280 1.00 . A A . 124 ALA HB3 1 1
8 18556 1 1 135 ALA N N 10.746 -3.653 -7.846 1.00 . A A . 124 ALA N 1 1
8 18557 1 1 135 ALA O O 8.542 -3.489 -6.196 1.00 . A A . 124 ALA O 1 1
8 18558 1 1 136 LYS C C 6.101 -6.702 -5.425 1.00 . A A . 125 LYS C 1 1
8 18559 1 1 136 LYS CA C 6.586 -5.442 -6.141 1.00 . A A . 125 LYS CA 1 1
8 18560 1 1 136 LYS CB C 5.579 -5.061 -7.246 1.00 . A A . 125 LYS CB 1 1
8 18561 1 1 136 LYS CD C 6.473 -6.328 -9.235 1.00 . A A . 125 LYS CD 1 1
8 18562 1 1 136 LYS CE C 7.559 -6.258 -10.298 1.00 . A A . 125 LYS CE 1 1
8 18563 1 1 136 LYS CG C 6.175 -4.957 -8.645 1.00 . A A . 125 LYS CG 1 1
8 18564 1 1 136 LYS H H 8.202 -6.464 -7.076 1.00 . A A . 125 LYS H 1 1
8 18565 1 1 136 LYS HA H 6.622 -4.637 -5.421 1.00 . A A . 125 LYS HA 1 1
8 18566 1 1 136 LYS HB2 H 4.792 -5.802 -7.271 1.00 . A A . 125 LYS HB2 1 1
8 18567 1 1 136 LYS HB3 H 5.143 -4.106 -6.996 1.00 . A A . 125 LYS HB3 1 1
8 18568 1 1 136 LYS HD2 H 6.802 -6.985 -8.445 1.00 . A A . 125 LYS HD2 1 1
8 18569 1 1 136 LYS HD3 H 5.571 -6.721 -9.681 1.00 . A A . 125 LYS HD3 1 1
8 18570 1 1 136 LYS HE2 H 8.386 -5.680 -9.913 1.00 . A A . 125 LYS HE2 1 1
8 18571 1 1 136 LYS HE3 H 7.895 -7.261 -10.517 1.00 . A A . 125 LYS HE3 1 1
8 18572 1 1 136 LYS HG2 H 5.469 -4.449 -9.286 1.00 . A A . 125 LYS HG2 1 1
8 18573 1 1 136 LYS HG3 H 7.092 -4.387 -8.595 1.00 . A A . 125 LYS HG3 1 1
8 18574 1 1 136 LYS HZ1 H 7.272 -6.244 -12.368 1.00 . A A . 125 LYS HZ1 1 1
8 18575 1 1 136 LYS HZ2 H 7.557 -4.712 -11.705 1.00 . A A . 125 LYS HZ2 1 1
8 18576 1 1 136 LYS HZ3 H 6.047 -5.456 -11.505 1.00 . A A . 125 LYS HZ3 1 1
8 18577 1 1 136 LYS N N 7.936 -5.602 -6.685 1.00 . A A . 125 LYS N 1 1
8 18578 1 1 136 LYS NZ N 7.073 -5.625 -11.556 1.00 . A A . 125 LYS NZ 1 1
8 18579 1 1 136 LYS O O 6.457 -7.823 -5.795 1.00 . A A . 125 LYS O 1 1
8 18580 1 1 137 ARG C C 3.184 -7.667 -3.949 1.00 . A A . 126 ARG C 1 1
8 18581 1 1 137 ARG CA C 4.673 -7.585 -3.641 1.00 . A A . 126 ARG CA 1 1
8 18582 1 1 137 ARG CB C 4.889 -7.363 -2.142 1.00 . A A . 126 ARG CB 1 1
8 18583 1 1 137 ARG CD C 6.379 -9.055 -1.030 1.00 . A A . 126 ARG CD 1 1
8 18584 1 1 137 ARG CG C 4.946 -8.652 -1.337 1.00 . A A . 126 ARG CG 1 1
8 18585 1 1 137 ARG CZ C 6.363 -9.838 1.315 1.00 . A A . 126 ARG CZ 1 1
8 18586 1 1 137 ARG H H 5.005 -5.573 -4.193 1.00 . A A . 126 ARG H 1 1
8 18587 1 1 137 ARG HA H 5.145 -8.514 -3.934 1.00 . A A . 126 ARG HA 1 1
8 18588 1 1 137 ARG HB2 H 5.818 -6.831 -1.998 1.00 . A A . 126 ARG HB2 1 1
8 18589 1 1 137 ARG HB3 H 4.078 -6.762 -1.758 1.00 . A A . 126 ARG HB3 1 1
8 18590 1 1 137 ARG HD2 H 6.834 -9.434 -1.932 1.00 . A A . 126 ARG HD2 1 1
8 18591 1 1 137 ARG HD3 H 6.921 -8.184 -0.694 1.00 . A A . 126 ARG HD3 1 1
8 18592 1 1 137 ARG HE H 6.566 -11.013 -0.291 1.00 . A A . 126 ARG HE 1 1
8 18593 1 1 137 ARG HG2 H 4.416 -8.508 -0.408 1.00 . A A . 126 ARG HG2 1 1
8 18594 1 1 137 ARG HG3 H 4.473 -9.441 -1.905 1.00 . A A . 126 ARG HG3 1 1
8 18595 1 1 137 ARG HH11 H 6.130 -7.834 1.110 1.00 . A A . 126 ARG HH11 1 1
8 18596 1 1 137 ARG HH12 H 6.138 -8.418 2.739 1.00 . A A . 126 ARG HH12 1 1
8 18597 1 1 137 ARG HH21 H 6.561 -11.776 1.864 1.00 . A A . 126 ARG HH21 1 1
8 18598 1 1 137 ARG HH22 H 6.387 -10.650 3.170 1.00 . A A . 126 ARG HH22 1 1
8 18599 1 1 137 ARG N N 5.259 -6.494 -4.413 1.00 . A A . 126 ARG N 1 1
8 18600 1 1 137 ARG NE N 6.447 -10.086 0.005 1.00 . A A . 126 ARG NE 1 1
8 18601 1 1 137 ARG NH1 N 6.196 -8.594 1.756 1.00 . A A . 126 ARG NH1 1 1
8 18602 1 1 137 ARG NH2 N 6.442 -10.837 2.187 1.00 . A A . 126 ARG NH2 1 1
8 18603 1 1 137 ARG O O 2.467 -6.665 -3.855 1.00 . A A . 126 ARG O 1 1
8 18604 1 1 138 ILE C C 0.594 -9.734 -3.505 1.00 . A A . 127 ILE C 1 1
8 18605 1 1 138 ILE CA C 1.323 -9.061 -4.659 1.00 . A A . 127 ILE CA 1 1
8 18606 1 1 138 ILE CB C 1.160 -9.912 -5.937 1.00 . A A . 127 ILE CB 1 1
8 18607 1 1 138 ILE CD1 C 2.042 -10.170 -8.314 1.00 . A A . 127 ILE CD1 1 1
8 18608 1 1 138 ILE CG1 C 1.910 -9.268 -7.107 1.00 . A A . 127 ILE CG1 1 1
8 18609 1 1 138 ILE CG2 C -0.313 -10.088 -6.277 1.00 . A A . 127 ILE CG2 1 1
8 18610 1 1 138 ILE H H 3.347 -9.611 -4.389 1.00 . A A . 127 ILE H 1 1
8 18611 1 1 138 ILE HA H 0.874 -8.093 -4.836 1.00 . A A . 127 ILE HA 1 1
8 18612 1 1 138 ILE HB H 1.579 -10.887 -5.746 1.00 . A A . 127 ILE HB 1 1
8 18613 1 1 138 ILE HD11 H 1.495 -9.745 -9.142 1.00 . A A . 127 ILE HD11 1 1
8 18614 1 1 138 ILE HD12 H 1.642 -11.145 -8.081 1.00 . A A . 127 ILE HD12 1 1
8 18615 1 1 138 ILE HD13 H 3.084 -10.261 -8.581 1.00 . A A . 127 ILE HD13 1 1
8 18616 1 1 138 ILE HG12 H 1.384 -8.378 -7.416 1.00 . A A . 127 ILE HG12 1 1
8 18617 1 1 138 ILE HG13 H 2.904 -8.998 -6.784 1.00 . A A . 127 ILE HG13 1 1
8 18618 1 1 138 ILE HG21 H -0.406 -10.649 -7.196 1.00 . A A . 127 ILE HG21 1 1
8 18619 1 1 138 ILE HG22 H -0.774 -9.119 -6.399 1.00 . A A . 127 ILE HG22 1 1
8 18620 1 1 138 ILE HG23 H -0.806 -10.624 -5.478 1.00 . A A . 127 ILE HG23 1 1
8 18621 1 1 138 ILE N N 2.726 -8.854 -4.328 1.00 . A A . 127 ILE N 1 1
8 18622 1 1 138 ILE O O 0.827 -10.909 -3.208 1.00 . A A . 127 ILE O 1 1
8 18623 1 1 139 PHE C C -2.440 -9.923 -2.196 1.00 . A A . 128 PHE C 1 1
8 18624 1 1 139 PHE CA C -1.051 -9.500 -1.736 1.00 . A A . 128 PHE CA 1 1
8 18625 1 1 139 PHE CB C -1.179 -8.444 -0.629 1.00 . A A . 128 PHE CB 1 1
8 18626 1 1 139 PHE CD1 C 1.114 -8.024 0.312 1.00 . A A . 128 PHE CD1 1 1
8 18627 1 1 139 PHE CD2 C 0.117 -6.332 -1.040 1.00 . A A . 128 PHE CD2 1 1
8 18628 1 1 139 PHE CE1 C 2.233 -7.234 0.481 1.00 . A A . 128 PHE CE1 1 1
8 18629 1 1 139 PHE CE2 C 1.235 -5.537 -0.873 1.00 . A A . 128 PHE CE2 1 1
8 18630 1 1 139 PHE CG C 0.044 -7.584 -0.450 1.00 . A A . 128 PHE CG 1 1
8 18631 1 1 139 PHE CZ C 2.294 -5.989 -0.112 1.00 . A A . 128 PHE CZ 1 1
8 18632 1 1 139 PHE H H -0.426 -8.051 -3.144 1.00 . A A . 128 PHE H 1 1
8 18633 1 1 139 PHE HA H -0.528 -10.362 -1.344 1.00 . A A . 128 PHE HA 1 1
8 18634 1 1 139 PHE HB2 H -2.008 -7.792 -0.862 1.00 . A A . 128 PHE HB2 1 1
8 18635 1 1 139 PHE HB3 H -1.375 -8.943 0.310 1.00 . A A . 128 PHE HB3 1 1
8 18636 1 1 139 PHE HD1 H 1.068 -8.997 0.777 1.00 . A A . 128 PHE HD1 1 1
8 18637 1 1 139 PHE HD2 H -0.710 -5.978 -1.636 1.00 . A A . 128 PHE HD2 1 1
8 18638 1 1 139 PHE HE1 H 3.061 -7.590 1.077 1.00 . A A . 128 PHE HE1 1 1
8 18639 1 1 139 PHE HE2 H 1.280 -4.563 -1.338 1.00 . A A . 128 PHE HE2 1 1
8 18640 1 1 139 PHE HZ H 3.169 -5.369 0.021 1.00 . A A . 128 PHE HZ 1 1
8 18641 1 1 139 PHE N N -0.286 -8.980 -2.858 1.00 . A A . 128 PHE N 1 1
8 18642 1 1 139 PHE O O -3.163 -9.140 -2.819 1.00 . A A . 128 PHE O 1 1
8 18643 1 1 140 LYS C C -5.004 -11.797 -1.014 1.00 . A A . 129 LYS C 1 1
8 18644 1 1 140 LYS CA C -4.122 -11.680 -2.248 1.00 . A A . 129 LYS CA 1 1
8 18645 1 1 140 LYS CB C -3.980 -13.048 -2.927 1.00 . A A . 129 LYS CB 1 1
8 18646 1 1 140 LYS CD C -5.169 -15.270 -2.805 1.00 . A A . 129 LYS CD 1 1
8 18647 1 1 140 LYS CE C -5.185 -15.532 -1.306 1.00 . A A . 129 LYS CE 1 1
8 18648 1 1 140 LYS CG C -5.300 -13.787 -3.124 1.00 . A A . 129 LYS CG 1 1
8 18649 1 1 140 LYS H H -2.190 -11.730 -1.378 1.00 . A A . 129 LYS H 1 1
8 18650 1 1 140 LYS HA H -4.576 -10.986 -2.940 1.00 . A A . 129 LYS HA 1 1
8 18651 1 1 140 LYS HB2 H -3.529 -12.906 -3.895 1.00 . A A . 129 LYS HB2 1 1
8 18652 1 1 140 LYS HB3 H -3.333 -13.667 -2.325 1.00 . A A . 129 LYS HB3 1 1
8 18653 1 1 140 LYS HD2 H -5.996 -15.797 -3.257 1.00 . A A . 129 LYS HD2 1 1
8 18654 1 1 140 LYS HD3 H -4.241 -15.636 -3.216 1.00 . A A . 129 LYS HD3 1 1
8 18655 1 1 140 LYS HE2 H -4.615 -14.759 -0.808 1.00 . A A . 129 LYS HE2 1 1
8 18656 1 1 140 LYS HE3 H -6.207 -15.503 -0.963 1.00 . A A . 129 LYS HE3 1 1
8 18657 1 1 140 LYS HG2 H -6.046 -13.356 -2.475 1.00 . A A . 129 LYS HG2 1 1
8 18658 1 1 140 LYS HG3 H -5.610 -13.676 -4.153 1.00 . A A . 129 LYS HG3 1 1
8 18659 1 1 140 LYS HZ1 H -3.564 -16.781 -0.886 1.00 . A A . 129 LYS HZ1 1 1
8 18660 1 1 140 LYS HZ2 H -4.834 -17.554 -1.698 1.00 . A A . 129 LYS HZ2 1 1
8 18661 1 1 140 LYS HZ3 H -4.980 -17.189 -0.052 1.00 . A A . 129 LYS HZ3 1 1
8 18662 1 1 140 LYS N N -2.812 -11.157 -1.877 1.00 . A A . 129 LYS N 1 1
8 18663 1 1 140 LYS NZ N -4.600 -16.857 -0.962 1.00 . A A . 129 LYS NZ 1 1
8 18664 1 1 140 LYS O O -4.524 -12.146 0.068 1.00 . A A . 129 LYS O 1 1
8 18665 1 1 141 LYS C C -7.019 -12.815 0.751 1.00 . A A . 130 LYS C 1 1
8 18666 1 1 141 LYS CA C -7.254 -11.567 -0.084 1.00 . A A . 130 LYS CA 1 1
8 18667 1 1 141 LYS CB C -8.696 -11.597 -0.585 1.00 . A A . 130 LYS CB 1 1
8 18668 1 1 141 LYS CD C -9.543 -9.380 -1.383 1.00 . A A . 130 LYS CD 1 1
8 18669 1 1 141 LYS CE C -11.060 -9.379 -1.377 1.00 . A A . 130 LYS CE 1 1
8 18670 1 1 141 LYS CG C -8.985 -10.724 -1.799 1.00 . A A . 130 LYS CG 1 1
8 18671 1 1 141 LYS H H -6.604 -11.226 -2.071 1.00 . A A . 130 LYS H 1 1
8 18672 1 1 141 LYS HA H -7.113 -10.696 0.535 1.00 . A A . 130 LYS HA 1 1
8 18673 1 1 141 LYS HB2 H -8.940 -12.612 -0.833 1.00 . A A . 130 LYS HB2 1 1
8 18674 1 1 141 LYS HB3 H -9.342 -11.276 0.220 1.00 . A A . 130 LYS HB3 1 1
8 18675 1 1 141 LYS HD2 H -9.189 -9.144 -0.390 1.00 . A A . 130 LYS HD2 1 1
8 18676 1 1 141 LYS HD3 H -9.197 -8.630 -2.076 1.00 . A A . 130 LYS HD3 1 1
8 18677 1 1 141 LYS HE2 H -11.388 -8.494 -0.867 1.00 . A A . 130 LYS HE2 1 1
8 18678 1 1 141 LYS HE3 H -11.410 -9.355 -2.398 1.00 . A A . 130 LYS HE3 1 1
8 18679 1 1 141 LYS HG2 H -8.079 -10.565 -2.355 1.00 . A A . 130 LYS HG2 1 1
8 18680 1 1 141 LYS HG3 H -9.709 -11.224 -2.424 1.00 . A A . 130 LYS HG3 1 1
8 18681 1 1 141 LYS HZ1 H -11.372 -11.441 -1.199 1.00 . A A . 130 LYS HZ1 1 1
8 18682 1 1 141 LYS HZ2 H -12.674 -10.504 -0.669 1.00 . A A . 130 LYS HZ2 1 1
8 18683 1 1 141 LYS HZ3 H -11.282 -10.631 0.286 1.00 . A A . 130 LYS HZ3 1 1
8 18684 1 1 141 LYS N N -6.295 -11.499 -1.185 1.00 . A A . 130 LYS N 1 1
8 18685 1 1 141 LYS NZ N -11.636 -10.573 -0.691 1.00 . A A . 130 LYS NZ 1 1
8 18686 1 1 141 LYS O O -6.784 -13.894 0.215 1.00 . A A . 130 LYS O 1 1
8 18687 1 1 142 ASP C C -8.216 -14.231 3.582 1.00 . A A . 131 ASP C 1 1
8 18688 1 1 142 ASP CA C -6.894 -13.786 2.967 1.00 . A A . 131 ASP CA 1 1
8 18689 1 1 142 ASP CB C -5.892 -13.417 4.067 1.00 . A A . 131 ASP CB 1 1
8 18690 1 1 142 ASP CG C -5.011 -14.586 4.478 1.00 . A A . 131 ASP CG 1 1
8 18691 1 1 142 ASP H H -7.297 -11.777 2.422 1.00 . A A . 131 ASP H 1 1
8 18692 1 1 142 ASP HA H -6.488 -14.601 2.385 1.00 . A A . 131 ASP HA 1 1
8 18693 1 1 142 ASP HB2 H -5.256 -12.621 3.712 1.00 . A A . 131 ASP HB2 1 1
8 18694 1 1 142 ASP HB3 H -6.433 -13.075 4.938 1.00 . A A . 131 ASP HB3 1 1
8 18695 1 1 142 ASP N N -7.094 -12.663 2.059 1.00 . A A . 131 ASP N 1 1
8 18696 1 1 142 ASP O O -8.569 -15.417 3.426 1.00 . A A . 131 ASP O 1 1
8 18697 1 1 142 ASP OXT O -8.892 -13.387 4.205 1.00 . A A . 131 ASP OXT 1 1
8 18698 1 1 142 ASP OD1 O -4.708 -15.444 3.618 1.00 . A A . 131 ASP OD1 1 1
8 18699 1 1 142 ASP OD2 O -4.618 -14.639 5.663 1.00 . A A . 131 ASP OD2 1 1
8 18700 2 2 1 OLA C1 C 5.250 2.598 1.888 1.00 . B A . 201 OLA C1 1 1
8 18701 2 2 1 OLA C10 C 13.049 -2.963 3.274 1.00 . B A . 201 OLA C10 1 1
8 18702 2 2 1 OLA C11 C 13.577 -2.815 4.702 1.00 . B A . 201 OLA C11 1 1
8 18703 2 2 1 OLA C12 C 13.967 -4.179 5.249 1.00 . B A . 201 OLA C12 1 1
8 18704 2 2 1 OLA C13 C 15.406 -4.535 4.903 1.00 . B A . 201 OLA C13 1 1
8 18705 2 2 1 OLA C14 C 15.604 -6.043 4.815 1.00 . B A . 201 OLA C14 1 1
8 18706 2 2 1 OLA C15 C 16.218 -6.603 6.090 1.00 . B A . 201 OLA C15 1 1
8 18707 2 2 1 OLA C16 C 15.167 -6.823 7.166 1.00 . B A . 201 OLA C16 1 1
8 18708 2 2 1 OLA C17 C 15.770 -6.756 8.560 1.00 . B A . 201 OLA C17 1 1
8 18709 2 2 1 OLA C18 C 14.850 -7.221 9.667 1.00 . B A . 201 OLA C18 1 1
8 18710 2 2 1 OLA C2 C 6.590 3.135 1.425 1.00 . B A . 201 OLA C2 1 1
8 18711 2 2 1 OLA C3 C 7.570 3.328 2.571 1.00 . B A . 201 OLA C3 1 1
8 18712 2 2 1 OLA C4 C 8.944 2.765 2.235 1.00 . B A . 201 OLA C4 1 1
8 18713 2 2 1 OLA C5 C 9.318 1.617 3.160 1.00 . B A . 201 OLA C5 1 1
8 18714 2 2 1 OLA C6 C 10.334 0.688 2.513 1.00 . B A . 201 OLA C6 1 1
8 18715 2 2 1 OLA C7 C 11.302 0.115 3.538 1.00 . B A . 201 OLA C7 1 1
8 18716 2 2 1 OLA C8 C 11.009 -1.350 3.828 1.00 . B A . 201 OLA C8 1 1
8 18717 2 2 1 OLA C9 C 11.771 -2.236 2.839 1.00 . B A . 201 OLA C9 1 1
8 18718 2 2 1 OLA H10 H 13.585 -3.590 2.562 1.00 . B A . 201 OLA H10 1 1
8 18719 2 2 1 OLA H111 H 14.446 -2.174 4.699 1.00 . B A . 201 OLA H111 1 1
8 18720 2 2 1 OLA H112 H 12.812 -2.390 5.336 1.00 . B A . 201 OLA H112 1 1
8 18721 2 2 1 OLA H121 H 13.309 -4.925 4.827 1.00 . B A . 201 OLA H121 1 1
8 18722 2 2 1 OLA H122 H 13.859 -4.169 6.323 1.00 . B A . 201 OLA H122 1 1
8 18723 2 2 1 OLA H131 H 16.058 -4.138 5.667 1.00 . B A . 201 OLA H131 1 1
8 18724 2 2 1 OLA H132 H 15.656 -4.094 3.949 1.00 . B A . 201 OLA H132 1 1
8 18725 2 2 1 OLA H141 H 16.259 -6.261 3.985 1.00 . B A . 201 OLA H141 1 1
8 18726 2 2 1 OLA H142 H 14.646 -6.514 4.652 1.00 . B A . 201 OLA H142 1 1
8 18727 2 2 1 OLA H151 H 16.958 -5.908 6.457 1.00 . B A . 201 OLA H151 1 1
8 18728 2 2 1 OLA H152 H 16.690 -7.548 5.865 1.00 . B A . 201 OLA H152 1 1
8 18729 2 2 1 OLA H161 H 14.719 -7.795 7.024 1.00 . B A . 201 OLA H161 1 1
8 18730 2 2 1 OLA H162 H 14.409 -6.059 7.077 1.00 . B A . 201 OLA H162 1 1
8 18731 2 2 1 OLA H171 H 16.656 -7.375 8.585 1.00 . B A . 201 OLA H171 1 1
8 18732 2 2 1 OLA H172 H 16.046 -5.733 8.765 1.00 . B A . 201 OLA H172 1 1
8 18733 2 2 1 OLA H181 H 15.438 -7.584 10.496 1.00 . B A . 201 OLA H181 1 1
8 18734 2 2 1 OLA H182 H 14.236 -6.395 9.995 1.00 . B A . 201 OLA H182 1 1
8 18735 2 2 1 OLA H183 H 14.217 -8.015 9.297 1.00 . B A . 201 OLA H183 1 1
8 18736 2 2 1 OLA H21 H 7.015 2.441 0.717 1.00 . B A . 201 OLA H21 1 1
8 18737 2 2 1 OLA H22 H 6.431 4.087 0.941 1.00 . B A . 201 OLA H22 1 1
8 18738 2 2 1 OLA H31 H 7.188 2.825 3.447 1.00 . B A . 201 OLA H31 1 1
8 18739 2 2 1 OLA H32 H 7.666 4.384 2.774 1.00 . B A . 201 OLA H32 1 1
8 18740 2 2 1 OLA H41 H 9.678 3.551 2.336 1.00 . B A . 201 OLA H41 1 1
8 18741 2 2 1 OLA H42 H 8.936 2.407 1.217 1.00 . B A . 201 OLA H42 1 1
8 18742 2 2 1 OLA H51 H 8.428 1.053 3.397 1.00 . B A . 201 OLA H51 1 1
8 18743 2 2 1 OLA H52 H 9.742 2.022 4.066 1.00 . B A . 201 OLA H52 1 1
8 18744 2 2 1 OLA H61 H 10.894 1.242 1.774 1.00 . B A . 201 OLA H61 1 1
8 18745 2 2 1 OLA H62 H 9.810 -0.126 2.034 1.00 . B A . 201 OLA H62 1 1
8 18746 2 2 1 OLA H71 H 11.215 0.679 4.456 1.00 . B A . 201 OLA H71 1 1
8 18747 2 2 1 OLA H72 H 12.308 0.201 3.156 1.00 . B A . 201 OLA H72 1 1
8 18748 2 2 1 OLA H81 H 9.950 -1.523 3.723 1.00 . B A . 201 OLA H81 1 1
8 18749 2 2 1 OLA H82 H 11.317 -1.575 4.839 1.00 . B A . 201 OLA H82 1 1
8 18750 2 2 1 OLA H9 H 11.401 -2.353 1.821 1.00 . B A . 201 OLA H9 1 1
8 18751 2 2 1 OLA O1 O 5.043 1.368 1.812 1.00 . B A . 201 OLA O1 1 1
8 18752 2 2 1 OLA O2 O 4.406 3.407 2.330 1.00 . B A . 201 OLA O2 1 1
9 18753 1 1 1 ALA C C -44.707 12.149 -7.536 1.00 . A A . -10 ALA C 1 1
9 18754 1 1 1 ALA CA C -46.211 12.314 -7.765 1.00 . A A . -10 ALA CA 1 1
9 18755 1 1 1 ALA CB C -46.497 12.572 -9.238 1.00 . A A . -10 ALA CB 1 1
9 18756 1 1 1 ALA H1 H -47.787 13.275 -6.850 1.00 . A A . -10 ALA H1 1 1
9 18757 1 1 1 ALA H2 H -46.538 14.318 -7.398 1.00 . A A . -10 ALA H2 1 1
9 18758 1 1 1 ALA H3 H -46.306 13.362 -5.992 1.00 . A A . -10 ALA H3 1 1
9 18759 1 1 1 ALA HA H -46.707 11.397 -7.483 1.00 . A A . -10 ALA HA 1 1
9 18760 1 1 1 ALA HB1 H -46.015 11.813 -9.837 1.00 . A A . -10 ALA HB1 1 1
9 18761 1 1 1 ALA HB2 H -46.117 13.544 -9.516 1.00 . A A . -10 ALA HB2 1 1
9 18762 1 1 1 ALA HB3 H -47.564 12.540 -9.409 1.00 . A A . -10 ALA HB3 1 1
9 18763 1 1 1 ALA N N -46.760 13.417 -6.926 1.00 . A A . -10 ALA N 1 1
9 18764 1 1 1 ALA O O -43.922 13.050 -7.842 1.00 . A A . -10 ALA O 1 1
9 18765 1 1 2 HIS C C -42.583 9.225 -6.879 1.00 . A A . -9 HIS C 1 1
9 18766 1 1 2 HIS CA C -42.903 10.715 -6.714 1.00 . A A . -9 HIS CA 1 1
9 18767 1 1 2 HIS CB C -42.540 11.173 -5.299 1.00 . A A . -9 HIS CB 1 1
9 18768 1 1 2 HIS CD2 C -40.152 11.645 -4.405 1.00 . A A . -9 HIS CD2 1 1
9 18769 1 1 2 HIS CE1 C -39.634 13.308 -5.736 1.00 . A A . -9 HIS CE1 1 1
9 18770 1 1 2 HIS CG C -41.214 11.862 -5.217 1.00 . A A . -9 HIS CG 1 1
9 18771 1 1 2 HIS H H -44.986 10.319 -6.764 1.00 . A A . -9 HIS H 1 1
9 18772 1 1 2 HIS HA H -42.313 11.275 -7.423 1.00 . A A . -9 HIS HA 1 1
9 18773 1 1 2 HIS HB2 H -43.293 11.862 -4.946 1.00 . A A . -9 HIS HB2 1 1
9 18774 1 1 2 HIS HB3 H -42.511 10.314 -4.646 1.00 . A A . -9 HIS HB3 1 1
9 18775 1 1 2 HIS HD2 H -40.081 10.893 -3.631 1.00 . A A . -9 HIS HD2 1 1
9 18776 1 1 2 HIS HE1 H -39.094 14.113 -6.214 1.00 . A A . -9 HIS HE1 1 1
9 18777 1 1 2 HIS HE2 H -38.267 12.564 -4.406 1.00 . A A . -9 HIS HE2 1 1
9 18778 1 1 2 HIS N N -44.313 10.996 -6.990 1.00 . A A . -9 HIS N 1 1
9 18779 1 1 2 HIS ND1 N -40.856 12.910 -6.038 1.00 . A A . -9 HIS ND1 1 1
9 18780 1 1 2 HIS NE2 N -39.185 12.557 -4.748 1.00 . A A . -9 HIS NE2 1 1
9 18781 1 1 2 HIS O O -43.485 8.401 -7.039 1.00 . A A . -9 HIS O 1 1
9 18782 1 1 3 HIS C C -39.349 7.368 -6.630 1.00 . A A . -8 HIS C 1 1
9 18783 1 1 3 HIS CA C -40.833 7.503 -6.990 1.00 . A A . -8 HIS CA 1 1
9 18784 1 1 3 HIS CB C -41.066 7.024 -8.427 1.00 . A A . -8 HIS CB 1 1
9 18785 1 1 3 HIS CD2 C -43.126 5.476 -8.728 1.00 . A A . -8 HIS CD2 1 1
9 18786 1 1 3 HIS CE1 C -42.109 3.546 -8.510 1.00 . A A . -8 HIS CE1 1 1
9 18787 1 1 3 HIS CG C -41.813 5.730 -8.517 1.00 . A A . -8 HIS CG 1 1
9 18788 1 1 3 HIS H H -40.617 9.597 -6.710 1.00 . A A . -8 HIS H 1 1
9 18789 1 1 3 HIS HA H -41.413 6.890 -6.316 1.00 . A A . -8 HIS HA 1 1
9 18790 1 1 3 HIS HB2 H -41.636 7.771 -8.959 1.00 . A A . -8 HIS HB2 1 1
9 18791 1 1 3 HIS HB3 H -40.112 6.893 -8.916 1.00 . A A . -8 HIS HB3 1 1
9 18792 1 1 3 HIS HD2 H -43.905 6.211 -8.877 1.00 . A A . -8 HIS HD2 1 1
9 18793 1 1 3 HIS HE1 H -41.921 2.484 -8.449 1.00 . A A . -8 HIS HE1 1 1
9 18794 1 1 3 HIS HE2 H -44.127 3.633 -8.856 1.00 . A A . -8 HIS HE2 1 1
9 18795 1 1 3 HIS N N -41.287 8.891 -6.841 1.00 . A A . -8 HIS N 1 1
9 18796 1 1 3 HIS ND1 N -41.205 4.500 -8.384 1.00 . A A . -8 HIS ND1 1 1
9 18797 1 1 3 HIS NE2 N -43.283 4.112 -8.719 1.00 . A A . -8 HIS NE2 1 1
9 18798 1 1 3 HIS O O -38.618 8.361 -6.612 1.00 . A A . -8 HIS O 1 1
9 18799 1 1 4 HIS C C -37.149 4.393 -6.080 1.00 . A A . -7 HIS C 1 1
9 18800 1 1 4 HIS CA C -37.503 5.885 -5.991 1.00 . A A . -7 HIS CA 1 1
9 18801 1 1 4 HIS CB C -37.215 6.404 -4.578 1.00 . A A . -7 HIS CB 1 1
9 18802 1 1 4 HIS CD2 C -35.005 6.070 -3.259 1.00 . A A . -7 HIS CD2 1 1
9 18803 1 1 4 HIS CE1 C -33.665 7.177 -4.594 1.00 . A A . -7 HIS CE1 1 1
9 18804 1 1 4 HIS CG C -35.754 6.546 -4.281 1.00 . A A . -7 HIS CG 1 1
9 18805 1 1 4 HIS H H -39.532 5.382 -6.382 1.00 . A A . -7 HIS H 1 1
9 18806 1 1 4 HIS HA H -36.886 6.427 -6.693 1.00 . A A . -7 HIS HA 1 1
9 18807 1 1 4 HIS HB2 H -37.673 7.374 -4.458 1.00 . A A . -7 HIS HB2 1 1
9 18808 1 1 4 HIS HB3 H -37.637 5.719 -3.857 1.00 . A A . -7 HIS HB3 1 1
9 18809 1 1 4 HIS HD2 H -35.360 5.480 -2.425 1.00 . A A . -7 HIS HD2 1 1
9 18810 1 1 4 HIS HE1 H -32.783 7.630 -5.022 1.00 . A A . -7 HIS HE1 1 1
9 18811 1 1 4 HIS HE2 H -32.924 6.132 -3.001 1.00 . A A . -7 HIS HE2 1 1
9 18812 1 1 4 HIS N N -38.905 6.136 -6.348 1.00 . A A . -7 HIS N 1 1
9 18813 1 1 4 HIS ND1 N -34.884 7.235 -5.098 1.00 . A A . -7 HIS ND1 1 1
9 18814 1 1 4 HIS NE2 N -33.709 6.475 -3.477 1.00 . A A . -7 HIS NE2 1 1
9 18815 1 1 4 HIS O O -38.035 3.536 -6.126 1.00 . A A . -7 HIS O 1 1
9 18816 1 1 5 HIS C C -34.105 2.537 -5.271 1.00 . A A . -6 HIS C 1 1
9 18817 1 1 5 HIS CA C -35.339 2.721 -6.175 1.00 . A A . -6 HIS CA 1 1
9 18818 1 1 5 HIS CB C -34.996 2.370 -7.629 1.00 . A A . -6 HIS CB 1 1
9 18819 1 1 5 HIS CD2 C -37.054 1.112 -8.587 1.00 . A A . -6 HIS CD2 1 1
9 18820 1 1 5 HIS CE1 C -37.719 2.633 -10.021 1.00 . A A . -6 HIS CE1 1 1
9 18821 1 1 5 HIS CG C -36.200 2.159 -8.495 1.00 . A A . -6 HIS CG 1 1
9 18822 1 1 5 HIS H H -35.190 4.833 -6.057 1.00 . A A . -6 HIS H 1 1
9 18823 1 1 5 HIS HA H -36.124 2.063 -5.830 1.00 . A A . -6 HIS HA 1 1
9 18824 1 1 5 HIS HB2 H -34.416 3.174 -8.058 1.00 . A A . -6 HIS HB2 1 1
9 18825 1 1 5 HIS HB3 H -34.411 1.463 -7.647 1.00 . A A . -6 HIS HB3 1 1
9 18826 1 1 5 HIS HD2 H -37.009 0.195 -8.016 1.00 . A A . -6 HIS HD2 1 1
9 18827 1 1 5 HIS HE1 H -38.279 3.150 -10.785 1.00 . A A . -6 HIS HE1 1 1
9 18828 1 1 5 HIS HE2 H -38.636 0.807 -9.933 1.00 . A A . -6 HIS HE2 1 1
9 18829 1 1 5 HIS N N -35.839 4.099 -6.098 1.00 . A A . -6 HIS N 1 1
9 18830 1 1 5 HIS ND1 N -36.644 3.092 -9.406 1.00 . A A . -6 HIS ND1 1 1
9 18831 1 1 5 HIS NE2 N -37.989 1.432 -9.543 1.00 . A A . -6 HIS NE2 1 1
9 18832 1 1 5 HIS O O -33.803 3.404 -4.448 1.00 . A A . -6 HIS O 1 1
9 18833 1 1 6 HIS C C -31.079 0.493 -5.429 1.00 . A A . -5 HIS C 1 1
9 18834 1 1 6 HIS CA C -32.205 1.132 -4.602 1.00 . A A . -5 HIS CA 1 1
9 18835 1 1 6 HIS CB C -32.569 0.225 -3.423 1.00 . A A . -5 HIS CB 1 1
9 18836 1 1 6 HIS CD2 C -31.070 -0.547 -1.452 1.00 . A A . -5 HIS CD2 1 1
9 18837 1 1 6 HIS CE1 C -30.420 1.426 -0.752 1.00 . A A . -5 HIS CE1 1 1
9 18838 1 1 6 HIS CG C -31.652 0.379 -2.250 1.00 . A A . -5 HIS CG 1 1
9 18839 1 1 6 HIS H H -33.680 0.745 -6.084 1.00 . A A . -5 HIS H 1 1
9 18840 1 1 6 HIS HA H -31.851 2.075 -4.216 1.00 . A A . -5 HIS HA 1 1
9 18841 1 1 6 HIS HB2 H -33.571 0.457 -3.094 1.00 . A A . -5 HIS HB2 1 1
9 18842 1 1 6 HIS HB3 H -32.530 -0.806 -3.745 1.00 . A A . -5 HIS HB3 1 1
9 18843 1 1 6 HIS HD2 H -31.183 -1.620 -1.527 1.00 . A A . -5 HIS HD2 1 1
9 18844 1 1 6 HIS HE1 H -29.936 2.208 -0.185 1.00 . A A . -5 HIS HE1 1 1
9 18845 1 1 6 HIS HE2 H -29.675 -0.282 0.092 1.00 . A A . -5 HIS HE2 1 1
9 18846 1 1 6 HIS N N -33.396 1.407 -5.419 1.00 . A A . -5 HIS N 1 1
9 18847 1 1 6 HIS ND1 N -31.224 1.604 -1.783 1.00 . A A . -5 HIS ND1 1 1
9 18848 1 1 6 HIS NE2 N -30.309 0.129 -0.530 1.00 . A A . -5 HIS NE2 1 1
9 18849 1 1 6 HIS O O -31.297 0.068 -6.564 1.00 . A A . -5 HIS O 1 1
9 18850 1 1 7 HIS C C -27.766 -0.850 -4.530 1.00 . A A . -4 HIS C 1 1
9 18851 1 1 7 HIS CA C -28.702 -0.142 -5.525 1.00 . A A . -4 HIS CA 1 1
9 18852 1 1 7 HIS CB C -27.932 0.949 -6.280 1.00 . A A . -4 HIS CB 1 1
9 18853 1 1 7 HIS CD2 C -28.225 3.523 -6.101 1.00 . A A . -4 HIS CD2 1 1
9 18854 1 1 7 HIS CE1 C -27.800 3.747 -3.962 1.00 . A A . -4 HIS CE1 1 1
9 18855 1 1 7 HIS CG C -27.957 2.290 -5.609 1.00 . A A . -4 HIS CG 1 1
9 18856 1 1 7 HIS H H -29.763 0.798 -3.944 1.00 . A A . -4 HIS H 1 1
9 18857 1 1 7 HIS HA H -29.062 -0.870 -6.237 1.00 . A A . -4 HIS HA 1 1
9 18858 1 1 7 HIS HB2 H -26.900 0.647 -6.372 1.00 . A A . -4 HIS HB2 1 1
9 18859 1 1 7 HIS HB3 H -28.358 1.062 -7.267 1.00 . A A . -4 HIS HB3 1 1
9 18860 1 1 7 HIS HD2 H -28.472 3.764 -7.126 1.00 . A A . -4 HIS HD2 1 1
9 18861 1 1 7 HIS HE1 H -27.649 4.178 -2.983 1.00 . A A . -4 HIS HE1 1 1
9 18862 1 1 7 HIS HE2 H -28.406 5.347 -5.083 1.00 . A A . -4 HIS HE2 1 1
9 18863 1 1 7 HIS N N -29.872 0.437 -4.848 1.00 . A A . -4 HIS N 1 1
9 18864 1 1 7 HIS ND1 N -27.695 2.467 -4.267 1.00 . A A . -4 HIS ND1 1 1
9 18865 1 1 7 HIS NE2 N -28.121 4.410 -5.058 1.00 . A A . -4 HIS NE2 1 1
9 18866 1 1 7 HIS O O -28.145 -1.098 -3.382 1.00 . A A . -4 HIS O 1 1
9 18867 1 1 8 VAL C C -24.134 -1.739 -4.710 1.00 . A A . -3 VAL C 1 1
9 18868 1 1 8 VAL CA C -25.560 -1.868 -4.141 1.00 . A A . -3 VAL CA 1 1
9 18869 1 1 8 VAL CB C -25.928 -3.360 -3.999 1.00 . A A . -3 VAL CB 1 1
9 18870 1 1 8 VAL CG1 C -25.695 -4.111 -5.305 1.00 . A A . -3 VAL CG1 1 1
9 18871 1 1 8 VAL CG2 C -25.156 -4.005 -2.856 1.00 . A A . -3 VAL CG2 1 1
9 18872 1 1 8 VAL H H -26.305 -0.966 -5.908 1.00 . A A . -3 VAL H 1 1
9 18873 1 1 8 VAL HA H -25.588 -1.417 -3.160 1.00 . A A . -3 VAL HA 1 1
9 18874 1 1 8 VAL HB H -26.981 -3.416 -3.768 1.00 . A A . -3 VAL HB 1 1
9 18875 1 1 8 VAL HG11 H -26.179 -3.584 -6.114 1.00 . A A . -3 VAL HG11 1 1
9 18876 1 1 8 VAL HG12 H -26.107 -5.106 -5.227 1.00 . A A . -3 VAL HG12 1 1
9 18877 1 1 8 VAL HG13 H -24.635 -4.174 -5.501 1.00 . A A . -3 VAL HG13 1 1
9 18878 1 1 8 VAL HG21 H -24.103 -4.019 -3.094 1.00 . A A . -3 VAL HG21 1 1
9 18879 1 1 8 VAL HG22 H -25.506 -5.017 -2.711 1.00 . A A . -3 VAL HG22 1 1
9 18880 1 1 8 VAL HG23 H -25.314 -3.438 -1.951 1.00 . A A . -3 VAL HG23 1 1
9 18881 1 1 8 VAL N N -26.544 -1.181 -4.984 1.00 . A A . -3 VAL N 1 1
9 18882 1 1 8 VAL O O -23.958 -1.572 -5.919 1.00 . A A . -3 VAL O 1 1
9 18883 1 1 9 GLY C C -20.862 -2.830 -3.691 1.00 . A A . -2 GLY C 1 1
9 18884 1 1 9 GLY CA C -21.733 -1.718 -4.260 1.00 . A A . -2 GLY CA 1 1
9 18885 1 1 9 GLY H H -23.317 -1.957 -2.882 1.00 . A A . -2 GLY H 1 1
9 18886 1 1 9 GLY HA2 H -21.696 -1.763 -5.339 1.00 . A A . -2 GLY HA2 1 1
9 18887 1 1 9 GLY HA3 H -21.339 -0.765 -3.937 1.00 . A A . -2 GLY HA3 1 1
9 18888 1 1 9 GLY N N -23.121 -1.822 -3.830 1.00 . A A . -2 GLY N 1 1
9 18889 1 1 9 GLY O O -21.325 -3.963 -3.558 1.00 . A A . -2 GLY O 1 1
9 18890 1 1 10 THR C C -17.200 -3.074 -3.215 1.00 . A A . -1 THR C 1 1
9 18891 1 1 10 THR CA C -18.625 -3.431 -2.777 1.00 . A A . -1 THR CA 1 1
9 18892 1 1 10 THR CB C -18.914 -4.892 -3.161 1.00 . A A . -1 THR CB 1 1
9 18893 1 1 10 THR CG2 C -18.914 -5.139 -4.657 1.00 . A A . -1 THR CG2 1 1
9 18894 1 1 10 THR H H -19.322 -1.562 -3.471 1.00 . A A . -1 THR H 1 1
9 18895 1 1 10 THR HA H -18.683 -3.340 -1.702 1.00 . A A . -1 THR HA 1 1
9 18896 1 1 10 THR HB H -19.885 -5.170 -2.779 1.00 . A A . -1 THR HB 1 1
9 18897 1 1 10 THR HG1 H -17.093 -5.618 -2.992 1.00 . A A . -1 THR HG1 1 1
9 18898 1 1 10 THR HG21 H -19.740 -5.784 -4.916 1.00 . A A . -1 THR HG21 1 1
9 18899 1 1 10 THR HG22 H -17.986 -5.609 -4.944 1.00 . A A . -1 THR HG22 1 1
9 18900 1 1 10 THR HG23 H -19.016 -4.198 -5.176 1.00 . A A . -1 THR HG23 1 1
9 18901 1 1 10 THR N N -19.603 -2.489 -3.348 1.00 . A A . -1 THR N 1 1
9 18902 1 1 10 THR O O -16.846 -3.204 -4.388 1.00 . A A . -1 THR O 1 1
9 18903 1 1 10 THR OG1 O -17.951 -5.760 -2.581 1.00 . A A . -1 THR OG1 1 1
9 18904 1 1 11 GLN C C -14.197 -3.462 -3.081 1.00 . A A . 0 GLN C 1 1
9 18905 1 1 11 GLN CA C -14.984 -2.273 -2.511 1.00 . A A . 0 GLN CA 1 1
9 18906 1 1 11 GLN CB C -14.303 -1.780 -1.227 1.00 . A A . 0 GLN CB 1 1
9 18907 1 1 11 GLN CD C -14.741 -0.253 0.737 1.00 . A A . 0 GLN CD 1 1
9 18908 1 1 11 GLN CG C -14.761 -0.401 -0.772 1.00 . A A . 0 GLN CG 1 1
9 18909 1 1 11 GLN H H -16.745 -2.561 -1.349 1.00 . A A . 0 GLN H 1 1
9 18910 1 1 11 GLN HA H -14.974 -1.476 -3.239 1.00 . A A . 0 GLN HA 1 1
9 18911 1 1 11 GLN HB2 H -14.503 -2.483 -0.431 1.00 . A A . 0 GLN HB2 1 1
9 18912 1 1 11 GLN HB3 H -13.237 -1.740 -1.395 1.00 . A A . 0 GLN HB3 1 1
9 18913 1 1 11 GLN HE21 H -12.762 -0.044 0.719 1.00 . A A . 0 GLN HE21 1 1
9 18914 1 1 11 GLN HE22 H -13.508 0.030 2.275 1.00 . A A . 0 GLN HE22 1 1
9 18915 1 1 11 GLN HG2 H -14.101 0.344 -1.198 1.00 . A A . 0 GLN HG2 1 1
9 18916 1 1 11 GLN HG3 H -15.768 -0.233 -1.124 1.00 . A A . 0 GLN HG3 1 1
9 18917 1 1 11 GLN N N -16.389 -2.637 -2.254 1.00 . A A . 0 GLN N 1 1
9 18918 1 1 11 GLN NE2 N -13.550 -0.071 1.300 1.00 . A A . 0 GLN NE2 1 1
9 18919 1 1 11 GLN O O -14.679 -4.597 -3.077 1.00 . A A . 0 GLN O 1 1
9 18920 1 1 11 GLN OE1 O -15.783 -0.307 1.391 1.00 . A A . 0 GLN OE1 1 1
9 18921 1 1 12 ALA C C -10.897 -4.528 -3.315 1.00 . A A . 1 ALA C 1 1
9 18922 1 1 12 ALA CA C -12.134 -4.229 -4.167 1.00 . A A . 1 ALA CA 1 1
9 18923 1 1 12 ALA CB C -11.700 -3.824 -5.573 1.00 . A A . 1 ALA CB 1 1
9 18924 1 1 12 ALA H H -12.661 -2.263 -3.562 1.00 . A A . 1 ALA H 1 1
9 18925 1 1 12 ALA HA H -12.724 -5.131 -4.250 1.00 . A A . 1 ALA HA 1 1
9 18926 1 1 12 ALA HB1 H -12.162 -4.481 -6.295 1.00 . A A . 1 ALA HB1 1 1
9 18927 1 1 12 ALA HB2 H -10.621 -3.900 -5.657 1.00 . A A . 1 ALA HB2 1 1
9 18928 1 1 12 ALA HB3 H -12.004 -2.806 -5.766 1.00 . A A . 1 ALA HB3 1 1
9 18929 1 1 12 ALA N N -12.986 -3.188 -3.581 1.00 . A A . 1 ALA N 1 1
9 18930 1 1 12 ALA O O -10.572 -5.691 -3.063 1.00 . A A . 1 ALA O 1 1
9 18931 1 1 13 PHE C C -9.178 -4.146 -0.711 1.00 . A A . 2 PHE C 1 1
9 18932 1 1 13 PHE CA C -8.952 -3.611 -2.132 1.00 . A A . 2 PHE CA 1 1
9 18933 1 1 13 PHE CB C -8.217 -2.267 -2.065 1.00 . A A . 2 PHE CB 1 1
9 18934 1 1 13 PHE CD1 C -8.465 -1.062 -4.257 1.00 . A A . 2 PHE CD1 1 1
9 18935 1 1 13 PHE CD2 C -6.387 -2.127 -3.781 1.00 . A A . 2 PHE CD2 1 1
9 18936 1 1 13 PHE CE1 C -7.974 -0.643 -5.479 1.00 . A A . 2 PHE CE1 1 1
9 18937 1 1 13 PHE CE2 C -5.890 -1.711 -5.002 1.00 . A A . 2 PHE CE2 1 1
9 18938 1 1 13 PHE CG C -7.678 -1.808 -3.394 1.00 . A A . 2 PHE CG 1 1
9 18939 1 1 13 PHE CZ C -6.685 -0.968 -5.852 1.00 . A A . 2 PHE CZ 1 1
9 18940 1 1 13 PHE H H -10.487 -2.576 -3.175 1.00 . A A . 2 PHE H 1 1
9 18941 1 1 13 PHE HA H -8.322 -4.313 -2.656 1.00 . A A . 2 PHE HA 1 1
9 18942 1 1 13 PHE HB2 H -8.897 -1.511 -1.703 1.00 . A A . 2 PHE HB2 1 1
9 18943 1 1 13 PHE HB3 H -7.385 -2.353 -1.379 1.00 . A A . 2 PHE HB3 1 1
9 18944 1 1 13 PHE HD1 H -9.474 -0.805 -3.967 1.00 . A A . 2 PHE HD1 1 1
9 18945 1 1 13 PHE HD2 H -5.763 -2.706 -3.118 1.00 . A A . 2 PHE HD2 1 1
9 18946 1 1 13 PHE HE1 H -8.598 -0.063 -6.142 1.00 . A A . 2 PHE HE1 1 1
9 18947 1 1 13 PHE HE2 H -4.882 -1.967 -5.291 1.00 . A A . 2 PHE HE2 1 1
9 18948 1 1 13 PHE HZ H -6.298 -0.643 -6.807 1.00 . A A . 2 PHE HZ 1 1
9 18949 1 1 13 PHE N N -10.188 -3.473 -2.913 1.00 . A A . 2 PHE N 1 1
9 18950 1 1 13 PHE O O -8.257 -4.706 -0.119 1.00 . A A . 2 PHE O 1 1
9 18951 1 1 14 ASP C C -10.663 -5.948 1.324 1.00 . A A . 3 ASP C 1 1
9 18952 1 1 14 ASP CA C -10.704 -4.415 1.195 1.00 . A A . 3 ASP CA 1 1
9 18953 1 1 14 ASP CB C -12.084 -3.876 1.611 1.00 . A A . 3 ASP CB 1 1
9 18954 1 1 14 ASP CG C -13.225 -4.384 0.739 1.00 . A A . 3 ASP CG 1 1
9 18955 1 1 14 ASP H H -11.074 -3.499 -0.679 1.00 . A A . 3 ASP H 1 1
9 18956 1 1 14 ASP HA H -9.963 -3.997 1.857 1.00 . A A . 3 ASP HA 1 1
9 18957 1 1 14 ASP HB2 H -12.280 -4.173 2.625 1.00 . A A . 3 ASP HB2 1 1
9 18958 1 1 14 ASP HB3 H -12.070 -2.797 1.556 1.00 . A A . 3 ASP HB3 1 1
9 18959 1 1 14 ASP N N -10.382 -3.961 -0.164 1.00 . A A . 3 ASP N 1 1
9 18960 1 1 14 ASP O O -11.706 -6.603 1.390 1.00 . A A . 3 ASP O 1 1
9 18961 1 1 14 ASP OD1 O -13.040 -4.496 -0.492 1.00 . A A . 3 ASP OD1 1 1
9 18962 1 1 14 ASP OD2 O -14.309 -4.666 1.290 1.00 . A A . 3 ASP OD2 1 1
9 18963 1 1 15 SER C C -8.034 -8.317 2.299 1.00 . A A . 4 SER C 1 1
9 18964 1 1 15 SER CA C -9.290 -7.970 1.495 1.00 . A A . 4 SER CA 1 1
9 18965 1 1 15 SER CB C -9.234 -8.620 0.103 1.00 . A A . 4 SER CB 1 1
9 18966 1 1 15 SER H H -8.644 -5.956 1.327 1.00 . A A . 4 SER H 1 1
9 18967 1 1 15 SER HA H -10.152 -8.348 2.024 1.00 . A A . 4 SER HA 1 1
9 18968 1 1 15 SER HB2 H -9.810 -8.028 -0.592 1.00 . A A . 4 SER HB2 1 1
9 18969 1 1 15 SER HB3 H -8.207 -8.661 -0.229 1.00 . A A . 4 SER HB3 1 1
9 18970 1 1 15 SER HG H -10.361 -10.044 0.864 1.00 . A A . 4 SER HG 1 1
9 18971 1 1 15 SER N N -9.451 -6.521 1.366 1.00 . A A . 4 SER N 1 1
9 18972 1 1 15 SER O O -7.447 -7.456 2.954 1.00 . A A . 4 SER O 1 1
9 18973 1 1 15 SER OG O -9.760 -9.941 0.120 1.00 . A A . 4 SER OG 1 1
9 18974 1 1 16 THR C C -5.473 -10.693 1.892 1.00 . A A . 5 THR C 1 1
9 18975 1 1 16 THR CA C -6.415 -10.048 2.905 1.00 . A A . 5 THR CA 1 1
9 18976 1 1 16 THR CB C -6.780 -11.053 4.004 1.00 . A A . 5 THR CB 1 1
9 18977 1 1 16 THR CG2 C -5.576 -11.613 4.734 1.00 . A A . 5 THR CG2 1 1
9 18978 1 1 16 THR H H -8.117 -10.213 1.662 1.00 . A A . 5 THR H 1 1
9 18979 1 1 16 THR HA H -5.924 -9.194 3.349 1.00 . A A . 5 THR HA 1 1
9 18980 1 1 16 THR HB H -7.309 -11.883 3.555 1.00 . A A . 5 THR HB 1 1
9 18981 1 1 16 THR HG1 H -8.371 -11.037 5.149 1.00 . A A . 5 THR HG1 1 1
9 18982 1 1 16 THR HG21 H -4.728 -10.961 4.584 1.00 . A A . 5 THR HG21 1 1
9 18983 1 1 16 THR HG22 H -5.347 -12.596 4.350 1.00 . A A . 5 THR HG22 1 1
9 18984 1 1 16 THR HG23 H -5.794 -11.681 5.790 1.00 . A A . 5 THR HG23 1 1
9 18985 1 1 16 THR N N -7.614 -9.580 2.218 1.00 . A A . 5 THR N 1 1
9 18986 1 1 16 THR O O -5.721 -11.808 1.438 1.00 . A A . 5 THR O 1 1
9 18987 1 1 16 THR OG1 O -7.628 -10.455 4.969 1.00 . A A . 5 THR OG1 1 1
9 18988 1 1 17 TRP C C -2.054 -10.678 1.143 1.00 . A A . 6 TRP C 1 1
9 18989 1 1 17 TRP CA C -3.450 -10.498 0.545 1.00 . A A . 6 TRP CA 1 1
9 18990 1 1 17 TRP CB C -3.364 -9.589 -0.693 1.00 . A A . 6 TRP CB 1 1
9 18991 1 1 17 TRP CD1 C -5.087 -7.754 -0.110 1.00 . A A . 6 TRP CD1 1 1
9 18992 1 1 17 TRP CD2 C -5.347 -8.704 -2.108 1.00 . A A . 6 TRP CD2 1 1
9 18993 1 1 17 TRP CE2 C -6.355 -7.741 -1.947 1.00 . A A . 6 TRP CE2 1 1
9 18994 1 1 17 TRP CE3 C -5.288 -9.438 -3.279 1.00 . A A . 6 TRP CE3 1 1
9 18995 1 1 17 TRP CG C -4.557 -8.708 -0.932 1.00 . A A . 6 TRP CG 1 1
9 18996 1 1 17 TRP CH2 C -7.229 -8.233 -4.084 1.00 . A A . 6 TRP CH2 1 1
9 18997 1 1 17 TRP CZ2 C -7.307 -7.493 -2.933 1.00 . A A . 6 TRP CZ2 1 1
9 18998 1 1 17 TRP CZ3 C -6.228 -9.200 -4.263 1.00 . A A . 6 TRP CZ3 1 1
9 18999 1 1 17 TRP H H -4.260 -9.095 1.909 1.00 . A A . 6 TRP H 1 1
9 19000 1 1 17 TRP HA H -3.806 -11.467 0.230 1.00 . A A . 6 TRP HA 1 1
9 19001 1 1 17 TRP HB2 H -2.508 -8.955 -0.611 1.00 . A A . 6 TRP HB2 1 1
9 19002 1 1 17 TRP HB3 H -3.244 -10.214 -1.565 1.00 . A A . 6 TRP HB3 1 1
9 19003 1 1 17 TRP HD1 H -4.703 -7.509 0.869 1.00 . A A . 6 TRP HD1 1 1
9 19004 1 1 17 TRP HE1 H -6.733 -6.462 -0.327 1.00 . A A . 6 TRP HE1 1 1
9 19005 1 1 17 TRP HE3 H -4.516 -10.179 -3.417 1.00 . A A . 6 TRP HE3 1 1
9 19006 1 1 17 TRP HH2 H -7.946 -8.078 -4.878 1.00 . A A . 6 TRP HH2 1 1
9 19007 1 1 17 TRP HZ2 H -8.083 -6.750 -2.808 1.00 . A A . 6 TRP HZ2 1 1
9 19008 1 1 17 TRP HZ3 H -6.199 -9.766 -5.182 1.00 . A A . 6 TRP HZ3 1 1
9 19009 1 1 17 TRP N N -4.404 -9.984 1.524 1.00 . A A . 6 TRP N 1 1
9 19010 1 1 17 TRP NE1 N -6.177 -7.170 -0.715 1.00 . A A . 6 TRP NE1 1 1
9 19011 1 1 17 TRP O O -1.451 -9.732 1.651 1.00 . A A . 6 TRP O 1 1
9 19012 1 1 18 LYS C C 0.781 -12.258 0.383 1.00 . A A . 7 LYS C 1 1
9 19013 1 1 18 LYS CA C -0.214 -12.260 1.536 1.00 . A A . 7 LYS CA 1 1
9 19014 1 1 18 LYS CB C -0.250 -13.648 2.184 1.00 . A A . 7 LYS CB 1 1
9 19015 1 1 18 LYS CD C 0.264 -15.914 1.205 1.00 . A A . 7 LYS CD 1 1
9 19016 1 1 18 LYS CE C 0.242 -16.627 -0.140 1.00 . A A . 7 LYS CE 1 1
9 19017 1 1 18 LYS CG C -0.706 -14.742 1.230 1.00 . A A . 7 LYS CG 1 1
9 19018 1 1 18 LYS H H -2.084 -12.600 0.606 1.00 . A A . 7 LYS H 1 1
9 19019 1 1 18 LYS HA H 0.096 -11.529 2.267 1.00 . A A . 7 LYS HA 1 1
9 19020 1 1 18 LYS HB2 H 0.739 -13.896 2.539 1.00 . A A . 7 LYS HB2 1 1
9 19021 1 1 18 LYS HB3 H -0.930 -13.625 3.023 1.00 . A A . 7 LYS HB3 1 1
9 19022 1 1 18 LYS HD2 H 1.263 -15.549 1.391 1.00 . A A . 7 LYS HD2 1 1
9 19023 1 1 18 LYS HD3 H -0.015 -16.615 1.978 1.00 . A A . 7 LYS HD3 1 1
9 19024 1 1 18 LYS HE2 H 0.951 -17.440 -0.113 1.00 . A A . 7 LYS HE2 1 1
9 19025 1 1 18 LYS HE3 H -0.750 -17.022 -0.307 1.00 . A A . 7 LYS HE3 1 1
9 19026 1 1 18 LYS HG2 H -1.675 -15.098 1.542 1.00 . A A . 7 LYS HG2 1 1
9 19027 1 1 18 LYS HG3 H -0.778 -14.326 0.236 1.00 . A A . 7 LYS HG3 1 1
9 19028 1 1 18 LYS HZ1 H -0.159 -15.010 -1.406 1.00 . A A . 7 LYS HZ1 1 1
9 19029 1 1 18 LYS HZ2 H 0.719 -16.253 -2.144 1.00 . A A . 7 LYS HZ2 1 1
9 19030 1 1 18 LYS HZ3 H 1.483 -15.211 -1.049 1.00 . A A . 7 LYS HZ3 1 1
9 19031 1 1 18 LYS N N -1.547 -11.906 1.045 1.00 . A A . 7 LYS N 1 1
9 19032 1 1 18 LYS NZ N 0.596 -15.712 -1.262 1.00 . A A . 7 LYS NZ 1 1
9 19033 1 1 18 LYS O O 0.400 -12.502 -0.766 1.00 . A A . 7 LYS O 1 1
9 19034 1 1 19 VAL C C 2.982 -13.202 -1.226 1.00 . A A . 8 VAL C 1 1
9 19035 1 1 19 VAL CA C 3.083 -11.969 -0.349 1.00 . A A . 8 VAL CA 1 1
9 19036 1 1 19 VAL CB C 4.506 -11.892 0.238 1.00 . A A . 8 VAL CB 1 1
9 19037 1 1 19 VAL CG1 C 5.543 -12.414 -0.756 1.00 . A A . 8 VAL CG1 1 1
9 19038 1 1 19 VAL CG2 C 4.843 -10.474 0.613 1.00 . A A . 8 VAL CG2 1 1
9 19039 1 1 19 VAL H H 2.300 -11.807 1.615 1.00 . A A . 8 VAL H 1 1
9 19040 1 1 19 VAL HA H 2.920 -11.092 -0.962 1.00 . A A . 8 VAL HA 1 1
9 19041 1 1 19 VAL HB H 4.537 -12.496 1.131 1.00 . A A . 8 VAL HB 1 1
9 19042 1 1 19 VAL HG11 H 6.520 -12.399 -0.298 1.00 . A A . 8 VAL HG11 1 1
9 19043 1 1 19 VAL HG12 H 5.550 -11.780 -1.637 1.00 . A A . 8 VAL HG12 1 1
9 19044 1 1 19 VAL HG13 H 5.295 -13.425 -1.042 1.00 . A A . 8 VAL HG13 1 1
9 19045 1 1 19 VAL HG21 H 5.608 -10.479 1.381 1.00 . A A . 8 VAL HG21 1 1
9 19046 1 1 19 VAL HG22 H 3.956 -9.981 0.979 1.00 . A A . 8 VAL HG22 1 1
9 19047 1 1 19 VAL HG23 H 5.211 -9.961 -0.264 1.00 . A A . 8 VAL HG23 1 1
9 19048 1 1 19 VAL N N 2.053 -11.990 0.684 1.00 . A A . 8 VAL N 1 1
9 19049 1 1 19 VAL O O 3.104 -14.333 -0.752 1.00 . A A . 8 VAL O 1 1
9 19050 1 1 20 ASP C C 3.922 -14.142 -4.297 1.00 . A A . 9 ASP C 1 1
9 19051 1 1 20 ASP CA C 2.656 -14.047 -3.464 1.00 . A A . 9 ASP CA 1 1
9 19052 1 1 20 ASP CB C 1.447 -13.819 -4.359 1.00 . A A . 9 ASP CB 1 1
9 19053 1 1 20 ASP CG C 0.833 -15.120 -4.848 1.00 . A A . 9 ASP CG 1 1
9 19054 1 1 20 ASP H H 2.679 -12.044 -2.814 1.00 . A A . 9 ASP H 1 1
9 19055 1 1 20 ASP HA H 2.525 -14.970 -2.925 1.00 . A A . 9 ASP HA 1 1
9 19056 1 1 20 ASP HB2 H 0.705 -13.273 -3.797 1.00 . A A . 9 ASP HB2 1 1
9 19057 1 1 20 ASP HB3 H 1.745 -13.235 -5.217 1.00 . A A . 9 ASP HB3 1 1
9 19058 1 1 20 ASP N N 2.764 -12.971 -2.503 1.00 . A A . 9 ASP N 1 1
9 19059 1 1 20 ASP O O 4.250 -15.210 -4.816 1.00 . A A . 9 ASP O 1 1
9 19060 1 1 20 ASP OD1 O 0.610 -16.028 -4.016 1.00 . A A . 9 ASP OD1 1 1
9 19061 1 1 20 ASP OD2 O 0.573 -15.232 -6.062 1.00 . A A . 9 ASP OD2 1 1
9 19062 1 1 21 ARG C C 6.493 -11.592 -5.174 1.00 . A A . 10 ARG C 1 1
9 19063 1 1 21 ARG CA C 5.842 -12.971 -5.226 1.00 . A A . 10 ARG CA 1 1
9 19064 1 1 21 ARG CB C 5.503 -13.309 -6.675 1.00 . A A . 10 ARG CB 1 1
9 19065 1 1 21 ARG CD C 3.380 -13.325 -8.075 1.00 . A A . 10 ARG CD 1 1
9 19066 1 1 21 ARG CG C 4.303 -12.514 -7.173 1.00 . A A . 10 ARG CG 1 1
9 19067 1 1 21 ARG CZ C 2.681 -15.671 -8.384 1.00 . A A . 10 ARG CZ 1 1
9 19068 1 1 21 ARG H H 4.300 -12.188 -4.014 1.00 . A A . 10 ARG H 1 1
9 19069 1 1 21 ARG HA H 6.525 -13.701 -4.830 1.00 . A A . 10 ARG HA 1 1
9 19070 1 1 21 ARG HB2 H 6.354 -13.080 -7.301 1.00 . A A . 10 ARG HB2 1 1
9 19071 1 1 21 ARG HB3 H 5.278 -14.361 -6.752 1.00 . A A . 10 ARG HB3 1 1
9 19072 1 1 21 ARG HD2 H 2.407 -12.856 -8.076 1.00 . A A . 10 ARG HD2 1 1
9 19073 1 1 21 ARG HD3 H 3.783 -13.317 -9.077 1.00 . A A . 10 ARG HD3 1 1
9 19074 1 1 21 ARG HE H 3.537 -14.930 -6.738 1.00 . A A . 10 ARG HE 1 1
9 19075 1 1 21 ARG HG2 H 3.734 -12.171 -6.312 1.00 . A A . 10 ARG HG2 1 1
9 19076 1 1 21 ARG HG3 H 4.666 -11.659 -7.723 1.00 . A A . 10 ARG HG3 1 1
9 19077 1 1 21 ARG HH11 H 2.267 -14.470 -9.963 1.00 . A A . 10 ARG HH11 1 1
9 19078 1 1 21 ARG HH12 H 1.817 -16.129 -10.157 1.00 . A A . 10 ARG HH12 1 1
9 19079 1 1 21 ARG HH21 H 2.928 -17.120 -6.994 1.00 . A A . 10 ARG HH21 1 1
9 19080 1 1 21 ARG HH22 H 2.180 -17.630 -8.470 1.00 . A A . 10 ARG HH22 1 1
9 19081 1 1 21 ARG N N 4.622 -13.013 -4.436 1.00 . A A . 10 ARG N 1 1
9 19082 1 1 21 ARG NE N 3.224 -14.708 -7.636 1.00 . A A . 10 ARG NE 1 1
9 19083 1 1 21 ARG NH1 N 2.216 -15.400 -9.601 1.00 . A A . 10 ARG NH1 1 1
9 19084 1 1 21 ARG NH2 N 2.590 -16.908 -7.911 1.00 . A A . 10 ARG NH2 1 1
9 19085 1 1 21 ARG O O 5.980 -10.672 -4.535 1.00 . A A . 10 ARG O 1 1
9 19086 1 1 22 SER C C 9.193 -10.140 -7.200 1.00 . A A . 11 SER C 1 1
9 19087 1 1 22 SER CA C 8.352 -10.204 -5.928 1.00 . A A . 11 SER CA 1 1
9 19088 1 1 22 SER CB C 9.244 -10.041 -4.696 1.00 . A A . 11 SER CB 1 1
9 19089 1 1 22 SER H H 7.971 -12.232 -6.360 1.00 . A A . 11 SER H 1 1
9 19090 1 1 22 SER HA H 7.626 -9.407 -5.951 1.00 . A A . 11 SER HA 1 1
9 19091 1 1 22 SER HB2 H 9.805 -9.125 -4.783 1.00 . A A . 11 SER HB2 1 1
9 19092 1 1 22 SER HB3 H 8.629 -10.004 -3.810 1.00 . A A . 11 SER HB3 1 1
9 19093 1 1 22 SER HG H 9.704 -11.885 -4.208 1.00 . A A . 11 SER HG 1 1
9 19094 1 1 22 SER N N 7.622 -11.461 -5.867 1.00 . A A . 11 SER N 1 1
9 19095 1 1 22 SER O O 9.568 -11.175 -7.755 1.00 . A A . 11 SER O 1 1
9 19096 1 1 22 SER OG O 10.156 -11.121 -4.576 1.00 . A A . 11 SER OG 1 1
9 19097 1 1 23 GLU C C 11.242 -7.579 -8.711 1.00 . A A . 12 GLU C 1 1
9 19098 1 1 23 GLU CA C 10.266 -8.734 -8.869 1.00 . A A . 12 GLU CA 1 1
9 19099 1 1 23 GLU CB C 9.347 -8.477 -10.060 1.00 . A A . 12 GLU CB 1 1
9 19100 1 1 23 GLU CD C 6.941 -9.178 -10.378 1.00 . A A . 12 GLU CD 1 1
9 19101 1 1 23 GLU CG C 8.390 -9.622 -10.337 1.00 . A A . 12 GLU CG 1 1
9 19102 1 1 23 GLU H H 9.151 -8.139 -7.186 1.00 . A A . 12 GLU H 1 1
9 19103 1 1 23 GLU HA H 10.824 -9.641 -9.048 1.00 . A A . 12 GLU HA 1 1
9 19104 1 1 23 GLU HB2 H 8.766 -7.586 -9.866 1.00 . A A . 12 GLU HB2 1 1
9 19105 1 1 23 GLU HB3 H 9.952 -8.319 -10.940 1.00 . A A . 12 GLU HB3 1 1
9 19106 1 1 23 GLU HG2 H 8.647 -10.059 -11.285 1.00 . A A . 12 GLU HG2 1 1
9 19107 1 1 23 GLU HG3 H 8.501 -10.363 -9.561 1.00 . A A . 12 GLU HG3 1 1
9 19108 1 1 23 GLU N N 9.480 -8.925 -7.663 1.00 . A A . 12 GLU N 1 1
9 19109 1 1 23 GLU O O 10.873 -6.496 -8.251 1.00 . A A . 12 GLU O 1 1
9 19110 1 1 23 GLU OE1 O 6.487 -8.538 -9.405 1.00 . A A . 12 GLU OE1 1 1
9 19111 1 1 23 GLU OE2 O 6.259 -9.468 -11.385 1.00 . A A . 12 GLU OE2 1 1
9 19112 1 1 24 ASN C C 14.004 -6.541 -7.602 1.00 . A A . 13 ASN C 1 1
9 19113 1 1 24 ASN CA C 13.555 -6.833 -9.043 1.00 . A A . 13 ASN CA 1 1
9 19114 1 1 24 ASN CB C 13.107 -5.536 -9.730 1.00 . A A . 13 ASN CB 1 1
9 19115 1 1 24 ASN CG C 14.274 -4.659 -10.131 1.00 . A A . 13 ASN CG 1 1
9 19116 1 1 24 ASN H H 12.685 -8.717 -9.467 1.00 . A A . 13 ASN H 1 1
9 19117 1 1 24 ASN HA H 14.399 -7.232 -9.585 1.00 . A A . 13 ASN HA 1 1
9 19118 1 1 24 ASN HB2 H 12.549 -5.781 -10.619 1.00 . A A . 13 ASN HB2 1 1
9 19119 1 1 24 ASN HB3 H 12.476 -4.979 -9.056 1.00 . A A . 13 ASN HB3 1 1
9 19120 1 1 24 ASN HD21 H 14.303 -3.831 -8.326 1.00 . A A . 13 ASN HD21 1 1
9 19121 1 1 24 ASN HD22 H 15.496 -3.270 -9.430 1.00 . A A . 13 ASN HD22 1 1
9 19122 1 1 24 ASN N N 12.485 -7.830 -9.109 1.00 . A A . 13 ASN N 1 1
9 19123 1 1 24 ASN ND2 N 14.736 -3.832 -9.205 1.00 . A A . 13 ASN ND2 1 1
9 19124 1 1 24 ASN O O 14.757 -5.595 -7.366 1.00 . A A . 13 ASN O 1 1
9 19125 1 1 24 ASN OD1 O 14.754 -4.726 -11.261 1.00 . A A . 13 ASN OD1 1 1
9 19126 1 1 25 TYR C C 15.473 -7.239 -5.088 1.00 . A A . 14 TYR C 1 1
9 19127 1 1 25 TYR CA C 13.960 -7.146 -5.243 1.00 . A A . 14 TYR CA 1 1
9 19128 1 1 25 TYR CB C 13.303 -8.190 -4.337 1.00 . A A . 14 TYR CB 1 1
9 19129 1 1 25 TYR CD1 C 12.433 -6.481 -2.685 1.00 . A A . 14 TYR CD1 1 1
9 19130 1 1 25 TYR CD2 C 13.385 -8.493 -1.829 1.00 . A A . 14 TYR CD2 1 1
9 19131 1 1 25 TYR CE1 C 12.188 -6.045 -1.398 1.00 . A A . 14 TYR CE1 1 1
9 19132 1 1 25 TYR CE2 C 13.143 -8.064 -0.537 1.00 . A A . 14 TYR CE2 1 1
9 19133 1 1 25 TYR CG C 13.035 -7.711 -2.924 1.00 . A A . 14 TYR CG 1 1
9 19134 1 1 25 TYR CZ C 12.544 -6.838 -0.327 1.00 . A A . 14 TYR CZ 1 1
9 19135 1 1 25 TYR H H 12.976 -8.103 -6.865 1.00 . A A . 14 TYR H 1 1
9 19136 1 1 25 TYR HA H 13.638 -6.158 -4.951 1.00 . A A . 14 TYR HA 1 1
9 19137 1 1 25 TYR HB2 H 12.368 -8.489 -4.771 1.00 . A A . 14 TYR HB2 1 1
9 19138 1 1 25 TYR HB3 H 13.950 -9.053 -4.275 1.00 . A A . 14 TYR HB3 1 1
9 19139 1 1 25 TYR HD1 H 12.155 -5.861 -3.525 1.00 . A A . 14 TYR HD1 1 1
9 19140 1 1 25 TYR HD2 H 13.854 -9.452 -1.997 1.00 . A A . 14 TYR HD2 1 1
9 19141 1 1 25 TYR HE1 H 11.720 -5.085 -1.234 1.00 . A A . 14 TYR HE1 1 1
9 19142 1 1 25 TYR HE2 H 13.423 -8.687 0.302 1.00 . A A . 14 TYR HE2 1 1
9 19143 1 1 25 TYR HH H 13.102 -6.466 1.477 1.00 . A A . 14 TYR HH 1 1
9 19144 1 1 25 TYR N N 13.564 -7.351 -6.639 1.00 . A A . 14 TYR N 1 1
9 19145 1 1 25 TYR O O 16.064 -6.575 -4.232 1.00 . A A . 14 TYR O 1 1
9 19146 1 1 25 TYR OH O 12.297 -6.404 0.956 1.00 . A A . 14 TYR OH 1 1
9 19147 1 1 26 ASP C C 18.300 -6.992 -5.786 1.00 . A A . 15 ASP C 1 1
9 19148 1 1 26 ASP CA C 17.520 -8.305 -5.894 1.00 . A A . 15 ASP CA 1 1
9 19149 1 1 26 ASP CB C 17.956 -9.079 -7.145 1.00 . A A . 15 ASP CB 1 1
9 19150 1 1 26 ASP CG C 17.306 -8.563 -8.418 1.00 . A A . 15 ASP CG 1 1
9 19151 1 1 26 ASP H H 15.540 -8.587 -6.561 1.00 . A A . 15 ASP H 1 1
9 19152 1 1 26 ASP HA H 17.730 -8.905 -5.024 1.00 . A A . 15 ASP HA 1 1
9 19153 1 1 26 ASP HB2 H 19.026 -8.998 -7.253 1.00 . A A . 15 ASP HB2 1 1
9 19154 1 1 26 ASP HB3 H 17.688 -10.117 -7.023 1.00 . A A . 15 ASP HB3 1 1
9 19155 1 1 26 ASP N N 16.082 -8.084 -5.917 1.00 . A A . 15 ASP N 1 1
9 19156 1 1 26 ASP O O 19.144 -6.840 -4.900 1.00 . A A . 15 ASP O 1 1
9 19157 1 1 26 ASP OD1 O 16.179 -9.003 -8.732 1.00 . A A . 15 ASP OD1 1 1
9 19158 1 1 26 ASP OD2 O 17.921 -7.717 -9.099 1.00 . A A . 15 ASP OD2 1 1
9 19159 1 1 27 LYS C C 18.237 -3.878 -5.528 1.00 . A A . 16 LYS C 1 1
9 19160 1 1 27 LYS CA C 18.703 -4.758 -6.685 1.00 . A A . 16 LYS CA 1 1
9 19161 1 1 27 LYS CB C 18.484 -4.023 -8.011 1.00 . A A . 16 LYS CB 1 1
9 19162 1 1 27 LYS CD C 20.817 -3.749 -8.942 1.00 . A A . 16 LYS CD 1 1
9 19163 1 1 27 LYS CE C 20.450 -4.609 -10.146 1.00 . A A . 16 LYS CE 1 1
9 19164 1 1 27 LYS CG C 19.601 -3.043 -8.352 1.00 . A A . 16 LYS CG 1 1
9 19165 1 1 27 LYS H H 17.337 -6.228 -7.370 1.00 . A A . 16 LYS H 1 1
9 19166 1 1 27 LYS HA H 19.759 -4.951 -6.566 1.00 . A A . 16 LYS HA 1 1
9 19167 1 1 27 LYS HB2 H 18.411 -4.749 -8.807 1.00 . A A . 16 LYS HB2 1 1
9 19168 1 1 27 LYS HB3 H 17.557 -3.472 -7.954 1.00 . A A . 16 LYS HB3 1 1
9 19169 1 1 27 LYS HD2 H 21.535 -3.005 -9.253 1.00 . A A . 16 LYS HD2 1 1
9 19170 1 1 27 LYS HD3 H 21.257 -4.379 -8.183 1.00 . A A . 16 LYS HD3 1 1
9 19171 1 1 27 LYS HE2 H 19.573 -4.191 -10.617 1.00 . A A . 16 LYS HE2 1 1
9 19172 1 1 27 LYS HE3 H 21.273 -4.592 -10.846 1.00 . A A . 16 LYS HE3 1 1
9 19173 1 1 27 LYS HG2 H 19.233 -2.321 -9.066 1.00 . A A . 16 LYS HG2 1 1
9 19174 1 1 27 LYS HG3 H 19.901 -2.532 -7.448 1.00 . A A . 16 LYS HG3 1 1
9 19175 1 1 27 LYS HZ1 H 20.131 -6.119 -8.729 1.00 . A A . 16 LYS HZ1 1 1
9 19176 1 1 27 LYS HZ2 H 20.913 -6.651 -10.130 1.00 . A A . 16 LYS HZ2 1 1
9 19177 1 1 27 LYS HZ3 H 19.253 -6.330 -10.160 1.00 . A A . 16 LYS HZ3 1 1
9 19178 1 1 27 LYS N N 18.018 -6.049 -6.688 1.00 . A A . 16 LYS N 1 1
9 19179 1 1 27 LYS NZ N 20.168 -6.025 -9.764 1.00 . A A . 16 LYS NZ 1 1
9 19180 1 1 27 LYS O O 19.055 -3.239 -4.873 1.00 . A A . 16 LYS O 1 1
9 19181 1 1 28 PHE C C 17.100 -3.242 -2.884 1.00 . A A . 17 PHE C 1 1
9 19182 1 1 28 PHE CA C 16.356 -3.022 -4.206 1.00 . A A . 17 PHE CA 1 1
9 19183 1 1 28 PHE CB C 14.861 -3.324 -4.034 1.00 . A A . 17 PHE CB 1 1
9 19184 1 1 28 PHE CD1 C 13.835 -1.277 -2.970 1.00 . A A . 17 PHE CD1 1 1
9 19185 1 1 28 PHE CD2 C 13.984 -3.280 -1.679 1.00 . A A . 17 PHE CD2 1 1
9 19186 1 1 28 PHE CE1 C 13.239 -0.632 -1.903 1.00 . A A . 17 PHE CE1 1 1
9 19187 1 1 28 PHE CE2 C 13.387 -2.637 -0.611 1.00 . A A . 17 PHE CE2 1 1
9 19188 1 1 28 PHE CG C 14.216 -2.611 -2.871 1.00 . A A . 17 PHE CG 1 1
9 19189 1 1 28 PHE CZ C 13.015 -1.312 -0.723 1.00 . A A . 17 PHE CZ 1 1
9 19190 1 1 28 PHE H H 16.320 -4.370 -5.850 1.00 . A A . 17 PHE H 1 1
9 19191 1 1 28 PHE HA H 16.469 -1.986 -4.491 1.00 . A A . 17 PHE HA 1 1
9 19192 1 1 28 PHE HB2 H 14.339 -3.029 -4.931 1.00 . A A . 17 PHE HB2 1 1
9 19193 1 1 28 PHE HB3 H 14.733 -4.386 -3.884 1.00 . A A . 17 PHE HB3 1 1
9 19194 1 1 28 PHE HD1 H 14.009 -0.739 -3.890 1.00 . A A . 17 PHE HD1 1 1
9 19195 1 1 28 PHE HD2 H 14.275 -4.316 -1.588 1.00 . A A . 17 PHE HD2 1 1
9 19196 1 1 28 PHE HE1 H 12.948 0.405 -1.994 1.00 . A A . 17 PHE HE1 1 1
9 19197 1 1 28 PHE HE2 H 13.212 -3.171 0.311 1.00 . A A . 17 PHE HE2 1 1
9 19198 1 1 28 PHE HZ H 12.549 -0.809 0.111 1.00 . A A . 17 PHE HZ 1 1
9 19199 1 1 28 PHE N N 16.924 -3.840 -5.286 1.00 . A A . 17 PHE N 1 1
9 19200 1 1 28 PHE O O 17.369 -2.287 -2.154 1.00 . A A . 17 PHE O 1 1
9 19201 1 1 29 MET C C 19.628 -4.440 -1.468 1.00 . A A . 18 MET C 1 1
9 19202 1 1 29 MET CA C 18.157 -4.829 -1.356 1.00 . A A . 18 MET CA 1 1
9 19203 1 1 29 MET CB C 18.039 -6.324 -1.045 1.00 . A A . 18 MET CB 1 1
9 19204 1 1 29 MET CE C 17.191 -9.424 -1.522 1.00 . A A . 18 MET CE 1 1
9 19205 1 1 29 MET CG C 16.609 -6.799 -0.844 1.00 . A A . 18 MET CG 1 1
9 19206 1 1 29 MET H H 17.203 -5.219 -3.210 1.00 . A A . 18 MET H 1 1
9 19207 1 1 29 MET HA H 17.713 -4.265 -0.549 1.00 . A A . 18 MET HA 1 1
9 19208 1 1 29 MET HB2 H 18.468 -6.884 -1.861 1.00 . A A . 18 MET HB2 1 1
9 19209 1 1 29 MET HB3 H 18.595 -6.536 -0.143 1.00 . A A . 18 MET HB3 1 1
9 19210 1 1 29 MET HE1 H 16.865 -10.449 -1.435 1.00 . A A . 18 MET HE1 1 1
9 19211 1 1 29 MET HE2 H 18.270 -9.385 -1.493 1.00 . A A . 18 MET HE2 1 1
9 19212 1 1 29 MET HE3 H 16.841 -9.013 -2.458 1.00 . A A . 18 MET HE3 1 1
9 19213 1 1 29 MET HG2 H 16.110 -6.122 -0.166 1.00 . A A . 18 MET HG2 1 1
9 19214 1 1 29 MET HG3 H 16.102 -6.788 -1.798 1.00 . A A . 18 MET HG3 1 1
9 19215 1 1 29 MET N N 17.437 -4.499 -2.586 1.00 . A A . 18 MET N 1 1
9 19216 1 1 29 MET O O 20.146 -3.692 -0.637 1.00 . A A . 18 MET O 1 1
9 19217 1 1 29 MET SD S 16.523 -8.466 -0.162 1.00 . A A . 18 MET SD 1 1
9 19218 1 1 30 GLU C C 21.964 -3.157 -2.783 1.00 . A A . 19 GLU C 1 1
9 19219 1 1 30 GLU CA C 21.707 -4.665 -2.730 1.00 . A A . 19 GLU CA 1 1
9 19220 1 1 30 GLU CB C 22.181 -5.319 -4.030 1.00 . A A . 19 GLU CB 1 1
9 19221 1 1 30 GLU CD C 23.359 -7.541 -4.278 1.00 . A A . 19 GLU CD 1 1
9 19222 1 1 30 GLU CG C 22.042 -6.834 -4.033 1.00 . A A . 19 GLU CG 1 1
9 19223 1 1 30 GLU H H 19.819 -5.544 -3.127 1.00 . A A . 19 GLU H 1 1
9 19224 1 1 30 GLU HA H 22.262 -5.084 -1.904 1.00 . A A . 19 GLU HA 1 1
9 19225 1 1 30 GLU HB2 H 21.601 -4.925 -4.851 1.00 . A A . 19 GLU HB2 1 1
9 19226 1 1 30 GLU HB3 H 23.222 -5.074 -4.185 1.00 . A A . 19 GLU HB3 1 1
9 19227 1 1 30 GLU HG2 H 21.656 -7.149 -3.075 1.00 . A A . 19 GLU HG2 1 1
9 19228 1 1 30 GLU HG3 H 21.348 -7.117 -4.809 1.00 . A A . 19 GLU HG3 1 1
9 19229 1 1 30 GLU N N 20.293 -4.954 -2.502 1.00 . A A . 19 GLU N 1 1
9 19230 1 1 30 GLU O O 22.975 -2.679 -2.266 1.00 . A A . 19 GLU O 1 1
9 19231 1 1 30 GLU OE1 O 24.261 -7.427 -3.422 1.00 . A A . 19 GLU OE1 1 1
9 19232 1 1 30 GLU OE2 O 23.486 -8.211 -5.324 1.00 . A A . 19 GLU OE2 1 1
9 19233 1 1 31 LYS C C 21.452 -0.306 -2.201 1.00 . A A . 20 LYS C 1 1
9 19234 1 1 31 LYS CA C 21.151 -0.965 -3.538 1.00 . A A . 20 LYS CA 1 1
9 19235 1 1 31 LYS CB C 19.858 -0.386 -4.101 1.00 . A A . 20 LYS CB 1 1
9 19236 1 1 31 LYS CD C 19.372 0.678 -6.297 1.00 . A A . 20 LYS CD 1 1
9 19237 1 1 31 LYS CE C 19.943 1.615 -7.341 1.00 . A A . 20 LYS CE 1 1
9 19238 1 1 31 LYS CG C 20.082 0.830 -4.970 1.00 . A A . 20 LYS CG 1 1
9 19239 1 1 31 LYS H H 20.257 -2.865 -3.795 1.00 . A A . 20 LYS H 1 1
9 19240 1 1 31 LYS HA H 21.952 -0.748 -4.226 1.00 . A A . 20 LYS HA 1 1
9 19241 1 1 31 LYS HB2 H 19.365 -1.140 -4.694 1.00 . A A . 20 LYS HB2 1 1
9 19242 1 1 31 LYS HB3 H 19.213 -0.104 -3.282 1.00 . A A . 20 LYS HB3 1 1
9 19243 1 1 31 LYS HD2 H 19.490 -0.339 -6.638 1.00 . A A . 20 LYS HD2 1 1
9 19244 1 1 31 LYS HD3 H 18.323 0.898 -6.162 1.00 . A A . 20 LYS HD3 1 1
9 19245 1 1 31 LYS HE2 H 19.141 1.935 -7.984 1.00 . A A . 20 LYS HE2 1 1
9 19246 1 1 31 LYS HE3 H 20.370 2.474 -6.844 1.00 . A A . 20 LYS HE3 1 1
9 19247 1 1 31 LYS HG2 H 19.702 1.700 -4.461 1.00 . A A . 20 LYS HG2 1 1
9 19248 1 1 31 LYS HG3 H 21.141 0.947 -5.148 1.00 . A A . 20 LYS HG3 1 1
9 19249 1 1 31 LYS HZ1 H 21.680 1.662 -8.503 1.00 . A A . 20 LYS HZ1 1 1
9 19250 1 1 31 LYS HZ2 H 20.566 0.488 -8.987 1.00 . A A . 20 LYS HZ2 1 1
9 19251 1 1 31 LYS HZ3 H 21.501 0.242 -7.600 1.00 . A A . 20 LYS HZ3 1 1
9 19252 1 1 31 LYS N N 21.041 -2.418 -3.409 1.00 . A A . 20 LYS N 1 1
9 19253 1 1 31 LYS NZ N 20.996 0.956 -8.165 1.00 . A A . 20 LYS NZ 1 1
9 19254 1 1 31 LYS O O 22.480 0.355 -2.044 1.00 . A A . 20 LYS O 1 1
9 19255 1 1 32 MET C C 21.990 -0.402 0.748 1.00 . A A . 21 MET C 1 1
9 19256 1 1 32 MET CA C 20.702 0.090 0.085 1.00 . A A . 21 MET CA 1 1
9 19257 1 1 32 MET CB C 19.495 -0.249 0.963 1.00 . A A . 21 MET CB 1 1
9 19258 1 1 32 MET CE C 15.698 0.731 0.008 1.00 . A A . 21 MET CE 1 1
9 19259 1 1 32 MET CG C 18.347 0.737 0.821 1.00 . A A . 21 MET CG 1 1
9 19260 1 1 32 MET H H 19.745 -1.025 -1.440 1.00 . A A . 21 MET H 1 1
9 19261 1 1 32 MET HA H 20.756 1.161 -0.035 1.00 . A A . 21 MET HA 1 1
9 19262 1 1 32 MET HB2 H 19.132 -1.231 0.696 1.00 . A A . 21 MET HB2 1 1
9 19263 1 1 32 MET HB3 H 19.807 -0.259 1.997 1.00 . A A . 21 MET HB3 1 1
9 19264 1 1 32 MET HE1 H 15.713 1.622 0.617 1.00 . A A . 21 MET HE1 1 1
9 19265 1 1 32 MET HE2 H 15.385 -0.111 0.608 1.00 . A A . 21 MET HE2 1 1
9 19266 1 1 32 MET HE3 H 15.008 0.866 -0.811 1.00 . A A . 21 MET HE3 1 1
9 19267 1 1 32 MET HG2 H 17.720 0.668 1.697 1.00 . A A . 21 MET HG2 1 1
9 19268 1 1 32 MET HG3 H 18.756 1.734 0.750 1.00 . A A . 21 MET HG3 1 1
9 19269 1 1 32 MET N N 20.543 -0.488 -1.244 1.00 . A A . 21 MET N 1 1
9 19270 1 1 32 MET O O 22.586 0.302 1.566 1.00 . A A . 21 MET O 1 1
9 19271 1 1 32 MET SD S 17.338 0.422 -0.639 1.00 . A A . 21 MET SD 1 1
9 19272 1 1 33 GLY C C 23.334 -3.254 1.993 1.00 . A A . 22 GLY C 1 1
9 19273 1 1 33 GLY CA C 23.625 -2.191 0.949 1.00 . A A . 22 GLY CA 1 1
9 19274 1 1 33 GLY H H 21.887 -2.126 -0.272 1.00 . A A . 22 GLY H 1 1
9 19275 1 1 33 GLY HA2 H 24.204 -2.634 0.151 1.00 . A A . 22 GLY HA2 1 1
9 19276 1 1 33 GLY HA3 H 24.206 -1.404 1.405 1.00 . A A . 22 GLY HA3 1 1
9 19277 1 1 33 GLY N N 22.410 -1.616 0.386 1.00 . A A . 22 GLY N 1 1
9 19278 1 1 33 GLY O O 24.078 -3.393 2.963 1.00 . A A . 22 GLY O 1 1
9 19279 1 1 34 VAL C C 22.764 -6.253 2.679 1.00 . A A . 23 VAL C 1 1
9 19280 1 1 34 VAL CA C 21.829 -5.039 2.734 1.00 . A A . 23 VAL CA 1 1
9 19281 1 1 34 VAL CB C 20.377 -5.490 2.449 1.00 . A A . 23 VAL CB 1 1
9 19282 1 1 34 VAL CG1 C 19.898 -6.485 3.495 1.00 . A A . 23 VAL CG1 1 1
9 19283 1 1 34 VAL CG2 C 19.442 -4.289 2.394 1.00 . A A . 23 VAL CG2 1 1
9 19284 1 1 34 VAL H H 21.686 -3.822 1.011 1.00 . A A . 23 VAL H 1 1
9 19285 1 1 34 VAL HA H 21.863 -4.624 3.731 1.00 . A A . 23 VAL HA 1 1
9 19286 1 1 34 VAL HB H 20.358 -5.974 1.484 1.00 . A A . 23 VAL HB 1 1
9 19287 1 1 34 VAL HG11 H 20.624 -7.277 3.600 1.00 . A A . 23 VAL HG11 1 1
9 19288 1 1 34 VAL HG12 H 18.951 -6.904 3.186 1.00 . A A . 23 VAL HG12 1 1
9 19289 1 1 34 VAL HG13 H 19.776 -5.981 4.442 1.00 . A A . 23 VAL HG13 1 1
9 19290 1 1 34 VAL HG21 H 19.985 -3.395 2.664 1.00 . A A . 23 VAL HG21 1 1
9 19291 1 1 34 VAL HG22 H 18.625 -4.435 3.086 1.00 . A A . 23 VAL HG22 1 1
9 19292 1 1 34 VAL HG23 H 19.050 -4.183 1.393 1.00 . A A . 23 VAL HG23 1 1
9 19293 1 1 34 VAL N N 22.240 -3.993 1.800 1.00 . A A . 23 VAL N 1 1
9 19294 1 1 34 VAL O O 23.185 -6.685 1.604 1.00 . A A . 23 VAL O 1 1
9 19295 1 1 35 ASN C C 23.206 -9.255 3.716 1.00 . A A . 24 ASN C 1 1
9 19296 1 1 35 ASN CA C 23.956 -7.951 3.996 1.00 . A A . 24 ASN CA 1 1
9 19297 1 1 35 ASN CB C 24.539 -7.965 5.404 1.00 . A A . 24 ASN CB 1 1
9 19298 1 1 35 ASN CG C 25.347 -9.204 5.683 1.00 . A A . 24 ASN CG 1 1
9 19299 1 1 35 ASN H H 22.704 -6.393 4.673 1.00 . A A . 24 ASN H 1 1
9 19300 1 1 35 ASN HA H 24.763 -7.858 3.290 1.00 . A A . 24 ASN HA 1 1
9 19301 1 1 35 ASN HB2 H 25.178 -7.111 5.529 1.00 . A A . 24 ASN HB2 1 1
9 19302 1 1 35 ASN HB3 H 23.733 -7.913 6.121 1.00 . A A . 24 ASN HB3 1 1
9 19303 1 1 35 ASN HD21 H 24.167 -9.640 7.216 1.00 . A A . 24 ASN HD21 1 1
9 19304 1 1 35 ASN HD22 H 25.440 -10.745 6.894 1.00 . A A . 24 ASN HD22 1 1
9 19305 1 1 35 ASN N N 23.078 -6.791 3.860 1.00 . A A . 24 ASN N 1 1
9 19306 1 1 35 ASN ND2 N 24.949 -9.937 6.703 1.00 . A A . 24 ASN ND2 1 1
9 19307 1 1 35 ASN O O 21.983 -9.311 3.823 1.00 . A A . 24 ASN O 1 1
9 19308 1 1 35 ASN OD1 O 26.317 -9.502 4.987 1.00 . A A . 24 ASN OD1 1 1
9 19309 1 1 36 ILE C C 22.396 -12.072 4.143 1.00 . A A . 25 ILE C 1 1
9 19310 1 1 36 ILE CA C 23.373 -11.613 3.054 1.00 . A A . 25 ILE CA 1 1
9 19311 1 1 36 ILE CB C 24.475 -12.682 2.867 1.00 . A A . 25 ILE CB 1 1
9 19312 1 1 36 ILE CD1 C 24.869 -15.074 2.073 1.00 . A A . 25 ILE CD1 1 1
9 19313 1 1 36 ILE CG1 C 23.855 -14.037 2.507 1.00 . A A . 25 ILE CG1 1 1
9 19314 1 1 36 ILE CG2 C 25.339 -12.797 4.117 1.00 . A A . 25 ILE CG2 1 1
9 19315 1 1 36 ILE H H 24.926 -10.187 3.286 1.00 . A A . 25 ILE H 1 1
9 19316 1 1 36 ILE HA H 22.832 -11.524 2.122 1.00 . A A . 25 ILE HA 1 1
9 19317 1 1 36 ILE HB H 25.110 -12.363 2.058 1.00 . A A . 25 ILE HB 1 1
9 19318 1 1 36 ILE HD11 H 24.409 -15.756 1.374 1.00 . A A . 25 ILE HD11 1 1
9 19319 1 1 36 ILE HD12 H 25.215 -15.622 2.936 1.00 . A A . 25 ILE HD12 1 1
9 19320 1 1 36 ILE HD13 H 25.706 -14.583 1.599 1.00 . A A . 25 ILE HD13 1 1
9 19321 1 1 36 ILE HG12 H 23.334 -14.427 3.369 1.00 . A A . 25 ILE HG12 1 1
9 19322 1 1 36 ILE HG13 H 23.152 -13.901 1.698 1.00 . A A . 25 ILE HG13 1 1
9 19323 1 1 36 ILE HG21 H 24.813 -13.369 4.868 1.00 . A A . 25 ILE HG21 1 1
9 19324 1 1 36 ILE HG22 H 25.551 -11.808 4.500 1.00 . A A . 25 ILE HG22 1 1
9 19325 1 1 36 ILE HG23 H 26.265 -13.293 3.870 1.00 . A A . 25 ILE HG23 1 1
9 19326 1 1 36 ILE N N 23.954 -10.301 3.355 1.00 . A A . 25 ILE N 1 1
9 19327 1 1 36 ILE O O 21.305 -12.555 3.839 1.00 . A A . 25 ILE O 1 1
9 19328 1 1 37 VAL C C 20.698 -11.413 6.600 1.00 . A A . 26 VAL C 1 1
9 19329 1 1 37 VAL CA C 21.941 -12.298 6.539 1.00 . A A . 26 VAL CA 1 1
9 19330 1 1 37 VAL CB C 22.697 -12.201 7.884 1.00 . A A . 26 VAL CB 1 1
9 19331 1 1 37 VAL CG1 C 21.818 -12.673 9.033 1.00 . A A . 26 VAL CG1 1 1
9 19332 1 1 37 VAL CG2 C 23.992 -13.002 7.838 1.00 . A A . 26 VAL CG2 1 1
9 19333 1 1 37 VAL H H 23.668 -11.506 5.580 1.00 . A A . 26 VAL H 1 1
9 19334 1 1 37 VAL HA H 21.631 -13.321 6.392 1.00 . A A . 26 VAL HA 1 1
9 19335 1 1 37 VAL HB H 22.948 -11.165 8.058 1.00 . A A . 26 VAL HB 1 1
9 19336 1 1 37 VAL HG11 H 20.914 -12.082 9.062 1.00 . A A . 26 VAL HG11 1 1
9 19337 1 1 37 VAL HG12 H 22.351 -12.560 9.965 1.00 . A A . 26 VAL HG12 1 1
9 19338 1 1 37 VAL HG13 H 21.563 -13.713 8.889 1.00 . A A . 26 VAL HG13 1 1
9 19339 1 1 37 VAL HG21 H 24.627 -12.706 8.660 1.00 . A A . 26 VAL HG21 1 1
9 19340 1 1 37 VAL HG22 H 24.501 -12.815 6.905 1.00 . A A . 26 VAL HG22 1 1
9 19341 1 1 37 VAL HG23 H 23.767 -14.055 7.920 1.00 . A A . 26 VAL HG23 1 1
9 19342 1 1 37 VAL N N 22.790 -11.908 5.406 1.00 . A A . 26 VAL N 1 1
9 19343 1 1 37 VAL O O 19.581 -11.897 6.813 1.00 . A A . 26 VAL O 1 1
9 19344 1 1 38 LYS C C 18.883 -9.386 5.208 1.00 . A A . 27 LYS C 1 1
9 19345 1 1 38 LYS CA C 19.822 -9.146 6.393 1.00 . A A . 27 LYS CA 1 1
9 19346 1 1 38 LYS CB C 20.403 -7.730 6.343 1.00 . A A . 27 LYS CB 1 1
9 19347 1 1 38 LYS CD C 20.483 -7.537 8.858 1.00 . A A . 27 LYS CD 1 1
9 19348 1 1 38 LYS CE C 20.534 -6.270 9.700 1.00 . A A . 27 LYS CE 1 1
9 19349 1 1 38 LYS CG C 21.255 -7.376 7.555 1.00 . A A . 27 LYS CG 1 1
9 19350 1 1 38 LYS H H 21.813 -9.808 6.207 1.00 . A A . 27 LYS H 1 1
9 19351 1 1 38 LYS HA H 19.267 -9.269 7.310 1.00 . A A . 27 LYS HA 1 1
9 19352 1 1 38 LYS HB2 H 21.025 -7.644 5.464 1.00 . A A . 27 LYS HB2 1 1
9 19353 1 1 38 LYS HB3 H 19.594 -7.019 6.276 1.00 . A A . 27 LYS HB3 1 1
9 19354 1 1 38 LYS HD2 H 19.452 -7.763 8.630 1.00 . A A . 27 LYS HD2 1 1
9 19355 1 1 38 LYS HD3 H 20.915 -8.351 9.421 1.00 . A A . 27 LYS HD3 1 1
9 19356 1 1 38 LYS HE2 H 20.006 -5.486 9.178 1.00 . A A . 27 LYS HE2 1 1
9 19357 1 1 38 LYS HE3 H 20.044 -6.464 10.644 1.00 . A A . 27 LYS HE3 1 1
9 19358 1 1 38 LYS HG2 H 22.116 -8.027 7.578 1.00 . A A . 27 LYS HG2 1 1
9 19359 1 1 38 LYS HG3 H 21.581 -6.351 7.463 1.00 . A A . 27 LYS HG3 1 1
9 19360 1 1 38 LYS HZ1 H 22.041 -5.559 10.966 1.00 . A A . 27 LYS HZ1 1 1
9 19361 1 1 38 LYS HZ2 H 22.157 -4.991 9.376 1.00 . A A . 27 LYS HZ2 1 1
9 19362 1 1 38 LYS HZ3 H 22.603 -6.582 9.739 1.00 . A A . 27 LYS HZ3 1 1
9 19363 1 1 38 LYS N N 20.905 -10.118 6.388 1.00 . A A . 27 LYS N 1 1
9 19364 1 1 38 LYS NZ N 21.932 -5.820 9.963 1.00 . A A . 27 LYS NZ 1 1
9 19365 1 1 38 LYS O O 17.671 -9.196 5.317 1.00 . A A . 27 LYS O 1 1
9 19366 1 1 39 ARG C C 17.925 -11.442 3.026 1.00 . A A . 28 ARG C 1 1
9 19367 1 1 39 ARG CA C 18.675 -10.115 2.882 1.00 . A A . 28 ARG CA 1 1
9 19368 1 1 39 ARG CB C 19.586 -10.178 1.646 1.00 . A A . 28 ARG CB 1 1
9 19369 1 1 39 ARG CD C 21.446 -9.055 0.357 1.00 . A A . 28 ARG CD 1 1
9 19370 1 1 39 ARG CG C 20.265 -8.859 1.300 1.00 . A A . 28 ARG CG 1 1
9 19371 1 1 39 ARG CZ C 22.082 -11.096 -0.911 1.00 . A A . 28 ARG CZ 1 1
9 19372 1 1 39 ARG H H 20.425 -9.967 4.063 1.00 . A A . 28 ARG H 1 1
9 19373 1 1 39 ARG HA H 17.958 -9.320 2.753 1.00 . A A . 28 ARG HA 1 1
9 19374 1 1 39 ARG HB2 H 20.354 -10.916 1.820 1.00 . A A . 28 ARG HB2 1 1
9 19375 1 1 39 ARG HB3 H 18.993 -10.485 0.797 1.00 . A A . 28 ARG HB3 1 1
9 19376 1 1 39 ARG HD2 H 21.622 -8.129 -0.172 1.00 . A A . 28 ARG HD2 1 1
9 19377 1 1 39 ARG HD3 H 22.317 -9.301 0.944 1.00 . A A . 28 ARG HD3 1 1
9 19378 1 1 39 ARG HE H 20.347 -10.116 -1.091 1.00 . A A . 28 ARG HE 1 1
9 19379 1 1 39 ARG HG2 H 19.548 -8.209 0.825 1.00 . A A . 28 ARG HG2 1 1
9 19380 1 1 39 ARG HG3 H 20.619 -8.401 2.210 1.00 . A A . 28 ARG HG3 1 1
9 19381 1 1 39 ARG HH11 H 23.541 -10.435 0.333 1.00 . A A . 28 ARG HH11 1 1
9 19382 1 1 39 ARG HH12 H 23.917 -11.874 -0.547 1.00 . A A . 28 ARG HH12 1 1
9 19383 1 1 39 ARG HH21 H 20.868 -11.999 -2.255 1.00 . A A . 28 ARG HH21 1 1
9 19384 1 1 39 ARG HH22 H 22.406 -12.760 -2.018 1.00 . A A . 28 ARG HH22 1 1
9 19385 1 1 39 ARG N N 19.454 -9.824 4.082 1.00 . A A . 28 ARG N 1 1
9 19386 1 1 39 ARG NE N 21.210 -10.121 -0.623 1.00 . A A . 28 ARG NE 1 1
9 19387 1 1 39 ARG NH1 N 23.278 -11.137 -0.326 1.00 . A A . 28 ARG NH1 1 1
9 19388 1 1 39 ARG NH2 N 21.759 -12.028 -1.801 1.00 . A A . 28 ARG NH2 1 1
9 19389 1 1 39 ARG O O 16.983 -11.709 2.281 1.00 . A A . 28 ARG O 1 1
9 19390 1 1 40 LYS C C 16.334 -13.440 4.799 1.00 . A A . 29 LYS C 1 1
9 19391 1 1 40 LYS CA C 17.729 -13.576 4.198 1.00 . A A . 29 LYS CA 1 1
9 19392 1 1 40 LYS CB C 18.601 -14.449 5.105 1.00 . A A . 29 LYS CB 1 1
9 19393 1 1 40 LYS CD C 19.512 -16.557 4.056 1.00 . A A . 29 LYS CD 1 1
9 19394 1 1 40 LYS CE C 19.200 -17.380 5.301 1.00 . A A . 29 LYS CE 1 1
9 19395 1 1 40 LYS CG C 19.778 -15.094 4.387 1.00 . A A . 29 LYS CG 1 1
9 19396 1 1 40 LYS H H 19.117 -12.019 4.533 1.00 . A A . 29 LYS H 1 1
9 19397 1 1 40 LYS HA H 17.637 -14.059 3.238 1.00 . A A . 29 LYS HA 1 1
9 19398 1 1 40 LYS HB2 H 18.988 -13.839 5.906 1.00 . A A . 29 LYS HB2 1 1
9 19399 1 1 40 LYS HB3 H 17.989 -15.232 5.525 1.00 . A A . 29 LYS HB3 1 1
9 19400 1 1 40 LYS HD2 H 18.670 -16.614 3.382 1.00 . A A . 29 LYS HD2 1 1
9 19401 1 1 40 LYS HD3 H 20.387 -16.969 3.574 1.00 . A A . 29 LYS HD3 1 1
9 19402 1 1 40 LYS HE2 H 18.227 -17.093 5.670 1.00 . A A . 29 LYS HE2 1 1
9 19403 1 1 40 LYS HE3 H 19.185 -18.426 5.030 1.00 . A A . 29 LYS HE3 1 1
9 19404 1 1 40 LYS HG2 H 19.964 -14.558 3.469 1.00 . A A . 29 LYS HG2 1 1
9 19405 1 1 40 LYS HG3 H 20.649 -15.032 5.022 1.00 . A A . 29 LYS HG3 1 1
9 19406 1 1 40 LYS HZ1 H 20.018 -17.819 7.175 1.00 . A A . 29 LYS HZ1 1 1
9 19407 1 1 40 LYS HZ2 H 20.163 -16.195 6.729 1.00 . A A . 29 LYS HZ2 1 1
9 19408 1 1 40 LYS HZ3 H 21.164 -17.357 6.018 1.00 . A A . 29 LYS HZ3 1 1
9 19409 1 1 40 LYS N N 18.355 -12.277 3.977 1.00 . A A . 29 LYS N 1 1
9 19410 1 1 40 LYS NZ N 20.206 -17.173 6.381 1.00 . A A . 29 LYS NZ 1 1
9 19411 1 1 40 LYS O O 15.378 -14.008 4.272 1.00 . A A . 29 LYS O 1 1
9 19412 1 1 41 LEU C C 14.053 -11.452 5.891 1.00 . A A . 30 LEU C 1 1
9 19413 1 1 41 LEU CA C 14.895 -12.550 6.534 1.00 . A A . 30 LEU CA 1 1
9 19414 1 1 41 LEU CB C 14.989 -12.319 8.029 1.00 . A A . 30 LEU CB 1 1
9 19415 1 1 41 LEU CD1 C 16.010 -10.051 7.872 1.00 . A A . 30 LEU CD1 1 1
9 19416 1 1 41 LEU CD2 C 15.977 -11.284 10.027 1.00 . A A . 30 LEU CD2 1 1
9 19417 1 1 41 LEU CG C 16.099 -11.411 8.529 1.00 . A A . 30 LEU CG 1 1
9 19418 1 1 41 LEU H H 16.992 -12.268 6.304 1.00 . A A . 30 LEU H 1 1
9 19419 1 1 41 LEU HA H 14.380 -13.473 6.392 1.00 . A A . 30 LEU HA 1 1
9 19420 1 1 41 LEU HB2 H 14.056 -11.888 8.333 1.00 . A A . 30 LEU HB2 1 1
9 19421 1 1 41 LEU HB3 H 15.094 -13.280 8.512 1.00 . A A . 30 LEU HB3 1 1
9 19422 1 1 41 LEU HD11 H 16.720 -9.999 7.063 1.00 . A A . 30 LEU HD11 1 1
9 19423 1 1 41 LEU HD12 H 16.230 -9.283 8.599 1.00 . A A . 30 LEU HD12 1 1
9 19424 1 1 41 LEU HD13 H 15.011 -9.910 7.487 1.00 . A A . 30 LEU HD13 1 1
9 19425 1 1 41 LEU HD21 H 16.286 -12.209 10.488 1.00 . A A . 30 LEU HD21 1 1
9 19426 1 1 41 LEU HD22 H 14.943 -11.086 10.276 1.00 . A A . 30 LEU HD22 1 1
9 19427 1 1 41 LEU HD23 H 16.599 -10.476 10.376 1.00 . A A . 30 LEU HD23 1 1
9 19428 1 1 41 LEU HG H 17.060 -11.846 8.299 1.00 . A A . 30 LEU HG 1 1
9 19429 1 1 41 LEU N N 16.204 -12.702 5.906 1.00 . A A . 30 LEU N 1 1
9 19430 1 1 41 LEU O O 12.824 -11.532 5.905 1.00 . A A . 30 LEU O 1 1
9 19431 1 1 42 ALA C C 13.446 -9.784 3.298 1.00 . A A . 31 ALA C 1 1
9 19432 1 1 42 ALA CA C 13.979 -9.348 4.666 1.00 . A A . 31 ALA CA 1 1
9 19433 1 1 42 ALA CB C 14.867 -8.122 4.530 1.00 . A A . 31 ALA CB 1 1
9 19434 1 1 42 ALA H H 15.682 -10.425 5.326 1.00 . A A . 31 ALA H 1 1
9 19435 1 1 42 ALA HA H 13.137 -9.086 5.299 1.00 . A A . 31 ALA HA 1 1
9 19436 1 1 42 ALA HB1 H 15.783 -8.394 4.027 1.00 . A A . 31 ALA HB1 1 1
9 19437 1 1 42 ALA HB2 H 15.096 -7.733 5.511 1.00 . A A . 31 ALA HB2 1 1
9 19438 1 1 42 ALA HB3 H 14.351 -7.367 3.955 1.00 . A A . 31 ALA HB3 1 1
9 19439 1 1 42 ALA N N 14.702 -10.437 5.319 1.00 . A A . 31 ALA N 1 1
9 19440 1 1 42 ALA O O 12.700 -9.043 2.655 1.00 . A A . 31 ALA O 1 1
9 19441 1 1 43 ALA C C 12.313 -12.622 1.825 1.00 . A A . 32 ALA C 1 1
9 19442 1 1 43 ALA CA C 13.375 -11.549 1.591 1.00 . A A . 32 ALA CA 1 1
9 19443 1 1 43 ALA CB C 14.548 -12.125 0.814 1.00 . A A . 32 ALA CB 1 1
9 19444 1 1 43 ALA H H 14.414 -11.539 3.439 1.00 . A A . 32 ALA H 1 1
9 19445 1 1 43 ALA HA H 12.942 -10.746 1.010 1.00 . A A . 32 ALA HA 1 1
9 19446 1 1 43 ALA HB1 H 15.070 -12.842 1.431 1.00 . A A . 32 ALA HB1 1 1
9 19447 1 1 43 ALA HB2 H 15.223 -11.329 0.536 1.00 . A A . 32 ALA HB2 1 1
9 19448 1 1 43 ALA HB3 H 14.183 -12.616 -0.077 1.00 . A A . 32 ALA HB3 1 1
9 19449 1 1 43 ALA N N 13.825 -10.995 2.870 1.00 . A A . 32 ALA N 1 1
9 19450 1 1 43 ALA O O 11.347 -12.734 1.068 1.00 . A A . 32 ALA O 1 1
9 19451 1 1 44 HIS C C 10.866 -14.044 4.580 1.00 . A A . 33 HIS C 1 1
9 19452 1 1 44 HIS CA C 11.563 -14.444 3.281 1.00 . A A . 33 HIS CA 1 1
9 19453 1 1 44 HIS CB C 12.299 -15.777 3.453 1.00 . A A . 33 HIS CB 1 1
9 19454 1 1 44 HIS CD2 C 14.426 -15.870 1.965 1.00 . A A . 33 HIS CD2 1 1
9 19455 1 1 44 HIS CE1 C 13.620 -17.095 0.336 1.00 . A A . 33 HIS CE1 1 1
9 19456 1 1 44 HIS CG C 13.137 -16.158 2.270 1.00 . A A . 33 HIS CG 1 1
9 19457 1 1 44 HIS H H 13.276 -13.235 3.467 1.00 . A A . 33 HIS H 1 1
9 19458 1 1 44 HIS HA H 10.823 -14.540 2.499 1.00 . A A . 33 HIS HA 1 1
9 19459 1 1 44 HIS HB2 H 12.949 -15.713 4.313 1.00 . A A . 33 HIS HB2 1 1
9 19460 1 1 44 HIS HB3 H 11.574 -16.562 3.614 1.00 . A A . 33 HIS HB3 1 1
9 19461 1 1 44 HIS HD2 H 15.111 -15.282 2.561 1.00 . A A . 33 HIS HD2 1 1
9 19462 1 1 44 HIS HE1 H 13.535 -17.658 -0.583 1.00 . A A . 33 HIS HE1 1 1
9 19463 1 1 44 HIS HE2 H 15.504 -16.305 0.220 1.00 . A A . 33 HIS HE2 1 1
9 19464 1 1 44 HIS N N 12.496 -13.392 2.900 1.00 . A A . 33 HIS N 1 1
9 19465 1 1 44 HIS ND1 N 12.663 -16.924 1.228 1.00 . A A . 33 HIS ND1 1 1
9 19466 1 1 44 HIS NE2 N 14.701 -16.464 0.758 1.00 . A A . 33 HIS NE2 1 1
9 19467 1 1 44 HIS O O 10.692 -14.855 5.493 1.00 . A A . 33 HIS O 1 1
9 19468 1 1 45 ASP C C 8.409 -12.741 5.980 1.00 . A A . 34 ASP C 1 1
9 19469 1 1 45 ASP CA C 9.838 -12.213 5.829 1.00 . A A . 34 ASP CA 1 1
9 19470 1 1 45 ASP CB C 9.862 -10.679 5.746 1.00 . A A . 34 ASP CB 1 1
9 19471 1 1 45 ASP CG C 8.534 -10.080 5.306 1.00 . A A . 34 ASP CG 1 1
9 19472 1 1 45 ASP H H 10.674 -12.170 3.899 1.00 . A A . 34 ASP H 1 1
9 19473 1 1 45 ASP HA H 10.407 -12.519 6.693 1.00 . A A . 34 ASP HA 1 1
9 19474 1 1 45 ASP HB2 H 10.125 -10.277 6.711 1.00 . A A . 34 ASP HB2 1 1
9 19475 1 1 45 ASP HB3 H 10.617 -10.383 5.032 1.00 . A A . 34 ASP HB3 1 1
9 19476 1 1 45 ASP N N 10.493 -12.766 4.656 1.00 . A A . 34 ASP N 1 1
9 19477 1 1 45 ASP O O 7.880 -12.782 7.091 1.00 . A A . 34 ASP O 1 1
9 19478 1 1 45 ASP OD1 O 8.263 -10.075 4.086 1.00 . A A . 34 ASP OD1 1 1
9 19479 1 1 45 ASP OD2 O 7.766 -9.622 6.175 1.00 . A A . 34 ASP OD2 1 1
9 19480 1 1 46 ASN C C 5.437 -12.544 5.234 1.00 . A A . 35 ASN C 1 1
9 19481 1 1 46 ASN CA C 6.419 -13.656 4.873 1.00 . A A . 35 ASN CA 1 1
9 19482 1 1 46 ASN CB C 6.287 -14.831 5.853 1.00 . A A . 35 ASN CB 1 1
9 19483 1 1 46 ASN CG C 6.875 -16.117 5.302 1.00 . A A . 35 ASN CG 1 1
9 19484 1 1 46 ASN H H 8.262 -13.069 4.000 1.00 . A A . 35 ASN H 1 1
9 19485 1 1 46 ASN HA H 6.191 -14.004 3.876 1.00 . A A . 35 ASN HA 1 1
9 19486 1 1 46 ASN HB2 H 6.799 -14.589 6.771 1.00 . A A . 35 ASN HB2 1 1
9 19487 1 1 46 ASN HB3 H 5.242 -14.998 6.064 1.00 . A A . 35 ASN HB3 1 1
9 19488 1 1 46 ASN HD21 H 8.706 -15.550 5.839 1.00 . A A . 35 ASN HD21 1 1
9 19489 1 1 46 ASN HD22 H 8.592 -17.091 5.065 1.00 . A A . 35 ASN HD22 1 1
9 19490 1 1 46 ASN N N 7.789 -13.137 4.860 1.00 . A A . 35 ASN N 1 1
9 19491 1 1 46 ASN ND2 N 8.190 -16.267 5.413 1.00 . A A . 35 ASN ND2 1 1
9 19492 1 1 46 ASN O O 4.639 -12.671 6.168 1.00 . A A . 35 ASN O 1 1
9 19493 1 1 46 ASN OD1 O 6.153 -16.968 4.784 1.00 . A A . 35 ASN OD1 1 1
9 19494 1 1 47 LEU C C 3.208 -10.580 4.357 1.00 . A A . 36 LEU C 1 1
9 19495 1 1 47 LEU CA C 4.666 -10.288 4.711 1.00 . A A . 36 LEU CA 1 1
9 19496 1 1 47 LEU CB C 5.176 -9.099 3.890 1.00 . A A . 36 LEU CB 1 1
9 19497 1 1 47 LEU CD1 C 5.031 -7.216 5.541 1.00 . A A . 36 LEU CD1 1 1
9 19498 1 1 47 LEU CD2 C 4.793 -6.759 3.091 1.00 . A A . 36 LEU CD2 1 1
9 19499 1 1 47 LEU CG C 4.524 -7.753 4.211 1.00 . A A . 36 LEU CG 1 1
9 19500 1 1 47 LEU H H 6.187 -11.411 3.769 1.00 . A A . 36 LEU H 1 1
9 19501 1 1 47 LEU HA H 4.724 -10.035 5.758 1.00 . A A . 36 LEU HA 1 1
9 19502 1 1 47 LEU HB2 H 6.239 -9.006 4.054 1.00 . A A . 36 LEU HB2 1 1
9 19503 1 1 47 LEU HB3 H 5.008 -9.314 2.846 1.00 . A A . 36 LEU HB3 1 1
9 19504 1 1 47 LEU HD11 H 4.474 -7.668 6.348 1.00 . A A . 36 LEU HD11 1 1
9 19505 1 1 47 LEU HD12 H 4.901 -6.144 5.570 1.00 . A A . 36 LEU HD12 1 1
9 19506 1 1 47 LEU HD13 H 6.080 -7.454 5.649 1.00 . A A . 36 LEU HD13 1 1
9 19507 1 1 47 LEU HD21 H 5.833 -6.470 3.107 1.00 . A A . 36 LEU HD21 1 1
9 19508 1 1 47 LEU HD22 H 4.174 -5.884 3.229 1.00 . A A . 36 LEU HD22 1 1
9 19509 1 1 47 LEU HD23 H 4.561 -7.217 2.140 1.00 . A A . 36 LEU HD23 1 1
9 19510 1 1 47 LEU HG H 3.456 -7.888 4.290 1.00 . A A . 36 LEU HG 1 1
9 19511 1 1 47 LEU N N 5.520 -11.446 4.487 1.00 . A A . 36 LEU N 1 1
9 19512 1 1 47 LEU O O 2.838 -10.619 3.180 1.00 . A A . 36 LEU O 1 1
9 19513 1 1 48 LYS C C 0.189 -9.699 5.392 1.00 . A A . 37 LYS C 1 1
9 19514 1 1 48 LYS CA C 0.950 -11.007 5.200 1.00 . A A . 37 LYS CA 1 1
9 19515 1 1 48 LYS CB C 0.445 -12.074 6.176 1.00 . A A . 37 LYS CB 1 1
9 19516 1 1 48 LYS CD C -0.081 -14.507 6.550 1.00 . A A . 37 LYS CD 1 1
9 19517 1 1 48 LYS CE C -0.499 -15.736 5.757 1.00 . A A . 37 LYS CE 1 1
9 19518 1 1 48 LYS CG C 0.641 -13.495 5.673 1.00 . A A . 37 LYS CG 1 1
9 19519 1 1 48 LYS H H 2.741 -10.691 6.303 1.00 . A A . 37 LYS H 1 1
9 19520 1 1 48 LYS HA H 0.804 -11.351 4.186 1.00 . A A . 37 LYS HA 1 1
9 19521 1 1 48 LYS HB2 H 0.974 -11.970 7.111 1.00 . A A . 37 LYS HB2 1 1
9 19522 1 1 48 LYS HB3 H -0.609 -11.918 6.349 1.00 . A A . 37 LYS HB3 1 1
9 19523 1 1 48 LYS HD2 H 0.579 -14.813 7.348 1.00 . A A . 37 LYS HD2 1 1
9 19524 1 1 48 LYS HD3 H -0.962 -14.043 6.968 1.00 . A A . 37 LYS HD3 1 1
9 19525 1 1 48 LYS HE2 H -1.380 -16.162 6.214 1.00 . A A . 37 LYS HE2 1 1
9 19526 1 1 48 LYS HE3 H -0.732 -15.432 4.747 1.00 . A A . 37 LYS HE3 1 1
9 19527 1 1 48 LYS HG2 H 0.254 -13.566 4.668 1.00 . A A . 37 LYS HG2 1 1
9 19528 1 1 48 LYS HG3 H 1.697 -13.722 5.671 1.00 . A A . 37 LYS HG3 1 1
9 19529 1 1 48 LYS HZ1 H 1.027 -16.856 6.649 1.00 . A A . 37 LYS HZ1 1 1
9 19530 1 1 48 LYS HZ2 H 1.295 -16.512 5.015 1.00 . A A . 37 LYS HZ2 1 1
9 19531 1 1 48 LYS HZ3 H 0.168 -17.696 5.455 1.00 . A A . 37 LYS HZ3 1 1
9 19532 1 1 48 LYS N N 2.381 -10.755 5.389 1.00 . A A . 37 LYS N 1 1
9 19533 1 1 48 LYS NZ N 0.573 -16.772 5.716 1.00 . A A . 37 LYS NZ 1 1
9 19534 1 1 48 LYS O O 0.241 -9.100 6.469 1.00 . A A . 37 LYS O 1 1
9 19535 1 1 49 LEU C C -2.710 -8.098 4.401 1.00 . A A . 38 LEU C 1 1
9 19536 1 1 49 LEU CA C -1.190 -7.956 4.385 1.00 . A A . 38 LEU CA 1 1
9 19537 1 1 49 LEU CB C -0.788 -7.080 3.191 1.00 . A A . 38 LEU CB 1 1
9 19538 1 1 49 LEU CD1 C 1.335 -6.723 4.508 1.00 . A A . 38 LEU CD1 1 1
9 19539 1 1 49 LEU CD2 C 1.448 -7.500 2.136 1.00 . A A . 38 LEU CD2 1 1
9 19540 1 1 49 LEU CG C 0.684 -6.648 3.135 1.00 . A A . 38 LEU CG 1 1
9 19541 1 1 49 LEU H H -0.451 -9.731 3.490 1.00 . A A . 38 LEU H 1 1
9 19542 1 1 49 LEU HA H -0.889 -7.452 5.288 1.00 . A A . 38 LEU HA 1 1
9 19543 1 1 49 LEU HB2 H -1.013 -7.623 2.286 1.00 . A A . 38 LEU HB2 1 1
9 19544 1 1 49 LEU HB3 H -1.397 -6.188 3.210 1.00 . A A . 38 LEU HB3 1 1
9 19545 1 1 49 LEU HD11 H 2.229 -6.117 4.515 1.00 . A A . 38 LEU HD11 1 1
9 19546 1 1 49 LEU HD12 H 1.593 -7.748 4.730 1.00 . A A . 38 LEU HD12 1 1
9 19547 1 1 49 LEU HD13 H 0.646 -6.356 5.254 1.00 . A A . 38 LEU HD13 1 1
9 19548 1 1 49 LEU HD21 H 1.381 -8.539 2.420 1.00 . A A . 38 LEU HD21 1 1
9 19549 1 1 49 LEU HD22 H 2.484 -7.195 2.124 1.00 . A A . 38 LEU HD22 1 1
9 19550 1 1 49 LEU HD23 H 1.023 -7.366 1.152 1.00 . A A . 38 LEU HD23 1 1
9 19551 1 1 49 LEU HG H 0.734 -5.622 2.803 1.00 . A A . 38 LEU HG 1 1
9 19552 1 1 49 LEU N N -0.474 -9.231 4.333 1.00 . A A . 38 LEU N 1 1
9 19553 1 1 49 LEU O O -3.285 -8.971 3.752 1.00 . A A . 38 LEU O 1 1
9 19554 1 1 50 THR C C -5.193 -5.647 4.987 1.00 . A A . 39 THR C 1 1
9 19555 1 1 50 THR CA C -4.794 -7.089 5.239 1.00 . A A . 39 THR CA 1 1
9 19556 1 1 50 THR CB C -5.268 -7.551 6.620 1.00 . A A . 39 THR CB 1 1
9 19557 1 1 50 THR CG2 C -6.763 -7.778 6.693 1.00 . A A . 39 THR CG2 1 1
9 19558 1 1 50 THR H H -2.799 -6.497 5.584 1.00 . A A . 39 THR H 1 1
9 19559 1 1 50 THR HA H -5.245 -7.705 4.466 1.00 . A A . 39 THR HA 1 1
9 19560 1 1 50 THR HB H -5.013 -6.794 7.348 1.00 . A A . 39 THR HB 1 1
9 19561 1 1 50 THR HG1 H -4.820 -9.444 6.344 1.00 . A A . 39 THR HG1 1 1
9 19562 1 1 50 THR HG21 H -7.248 -6.873 7.029 1.00 . A A . 39 THR HG21 1 1
9 19563 1 1 50 THR HG22 H -6.974 -8.578 7.387 1.00 . A A . 39 THR HG22 1 1
9 19564 1 1 50 THR HG23 H -7.136 -8.043 5.714 1.00 . A A . 39 THR HG23 1 1
9 19565 1 1 50 THR N N -3.340 -7.176 5.127 1.00 . A A . 39 THR N 1 1
9 19566 1 1 50 THR O O -4.638 -4.726 5.590 1.00 . A A . 39 THR O 1 1
9 19567 1 1 50 THR OG1 O -4.629 -8.762 6.994 1.00 . A A . 39 THR OG1 1 1
9 19568 1 1 51 ILE C C -7.938 -3.784 4.198 1.00 . A A . 40 ILE C 1 1
9 19569 1 1 51 ILE CA C -6.541 -4.122 3.674 1.00 . A A . 40 ILE CA 1 1
9 19570 1 1 51 ILE CB C -6.516 -3.976 2.138 1.00 . A A . 40 ILE CB 1 1
9 19571 1 1 51 ILE CD1 C -4.006 -4.050 1.652 1.00 . A A . 40 ILE CD1 1 1
9 19572 1 1 51 ILE CG1 C -5.340 -4.754 1.528 1.00 . A A . 40 ILE CG1 1 1
9 19573 1 1 51 ILE CG2 C -6.445 -2.514 1.737 1.00 . A A . 40 ILE CG2 1 1
9 19574 1 1 51 ILE H H -6.488 -6.230 3.585 1.00 . A A . 40 ILE H 1 1
9 19575 1 1 51 ILE HA H -5.835 -3.419 4.088 1.00 . A A . 40 ILE HA 1 1
9 19576 1 1 51 ILE HB H -7.437 -4.383 1.756 1.00 . A A . 40 ILE HB 1 1
9 19577 1 1 51 ILE HD11 H -3.965 -3.232 0.948 1.00 . A A . 40 ILE HD11 1 1
9 19578 1 1 51 ILE HD12 H -3.209 -4.748 1.440 1.00 . A A . 40 ILE HD12 1 1
9 19579 1 1 51 ILE HD13 H -3.892 -3.668 2.655 1.00 . A A . 40 ILE HD13 1 1
9 19580 1 1 51 ILE HG12 H -5.254 -5.710 2.020 1.00 . A A . 40 ILE HG12 1 1
9 19581 1 1 51 ILE HG13 H -5.533 -4.914 0.478 1.00 . A A . 40 ILE HG13 1 1
9 19582 1 1 51 ILE HG21 H -6.002 -1.941 2.541 1.00 . A A . 40 ILE HG21 1 1
9 19583 1 1 51 ILE HG22 H -7.441 -2.149 1.540 1.00 . A A . 40 ILE HG22 1 1
9 19584 1 1 51 ILE HG23 H -5.842 -2.411 0.848 1.00 . A A . 40 ILE HG23 1 1
9 19585 1 1 51 ILE N N -6.113 -5.455 4.057 1.00 . A A . 40 ILE N 1 1
9 19586 1 1 51 ILE O O -8.909 -4.488 3.913 1.00 . A A . 40 ILE O 1 1
9 19587 1 1 52 THR C C -9.279 -0.681 5.599 1.00 . A A . 41 THR C 1 1
9 19588 1 1 52 THR CA C -9.282 -2.213 5.529 1.00 . A A . 41 THR CA 1 1
9 19589 1 1 52 THR CB C -9.504 -2.817 6.923 1.00 . A A . 41 THR CB 1 1
9 19590 1 1 52 THR CG2 C -10.298 -4.107 6.893 1.00 . A A . 41 THR CG2 1 1
9 19591 1 1 52 THR H H -7.202 -2.174 5.134 1.00 . A A . 41 THR H 1 1
9 19592 1 1 52 THR HA H -10.080 -2.531 4.873 1.00 . A A . 41 THR HA 1 1
9 19593 1 1 52 THR HB H -10.051 -2.108 7.528 1.00 . A A . 41 THR HB 1 1
9 19594 1 1 52 THR HG1 H -7.724 -2.297 7.572 1.00 . A A . 41 THR HG1 1 1
9 19595 1 1 52 THR HG21 H -10.191 -4.618 7.839 1.00 . A A . 41 THR HG21 1 1
9 19596 1 1 52 THR HG22 H -9.929 -4.740 6.098 1.00 . A A . 41 THR HG22 1 1
9 19597 1 1 52 THR HG23 H -11.341 -3.884 6.720 1.00 . A A . 41 THR HG23 1 1
9 19598 1 1 52 THR N N -8.020 -2.688 4.958 1.00 . A A . 41 THR N 1 1
9 19599 1 1 52 THR O O -8.411 -0.086 6.242 1.00 . A A . 41 THR O 1 1
9 19600 1 1 52 THR OG1 O -8.268 -3.091 7.567 1.00 . A A . 41 THR OG1 1 1
9 19601 1 1 53 GLN C C -11.710 1.931 5.216 1.00 . A A . 42 GLN C 1 1
9 19602 1 1 53 GLN CA C -10.318 1.418 4.865 1.00 . A A . 42 GLN CA 1 1
9 19603 1 1 53 GLN CB C -9.945 1.903 3.463 1.00 . A A . 42 GLN CB 1 1
9 19604 1 1 53 GLN CD C -10.675 3.924 2.153 1.00 . A A . 42 GLN CD 1 1
9 19605 1 1 53 GLN CG C -9.830 3.417 3.303 1.00 . A A . 42 GLN CG 1 1
9 19606 1 1 53 GLN H H -10.883 -0.576 4.397 1.00 . A A . 42 GLN H 1 1
9 19607 1 1 53 GLN HA H -9.607 1.819 5.573 1.00 . A A . 42 GLN HA 1 1
9 19608 1 1 53 GLN HB2 H -9.002 1.469 3.194 1.00 . A A . 42 GLN HB2 1 1
9 19609 1 1 53 GLN HB3 H -10.695 1.550 2.771 1.00 . A A . 42 GLN HB3 1 1
9 19610 1 1 53 GLN HE21 H -9.047 4.252 1.057 1.00 . A A . 42 GLN HE21 1 1
9 19611 1 1 53 GLN HE22 H -10.550 4.647 0.304 1.00 . A A . 42 GLN HE22 1 1
9 19612 1 1 53 GLN HG2 H -10.149 3.909 4.212 1.00 . A A . 42 GLN HG2 1 1
9 19613 1 1 53 GLN HG3 H -8.798 3.666 3.105 1.00 . A A . 42 GLN HG3 1 1
9 19614 1 1 53 GLN N N -10.234 -0.048 4.909 1.00 . A A . 42 GLN N 1 1
9 19615 1 1 53 GLN NE2 N -10.025 4.313 1.061 1.00 . A A . 42 GLN NE2 1 1
9 19616 1 1 53 GLN O O -12.720 1.280 4.935 1.00 . A A . 42 GLN O 1 1
9 19617 1 1 53 GLN OE1 O -11.902 3.955 2.240 1.00 . A A . 42 GLN OE1 1 1
9 19618 1 1 54 GLU C C -12.930 5.251 5.806 1.00 . A A . 43 GLU C 1 1
9 19619 1 1 54 GLU CA C -12.992 3.774 6.183 1.00 . A A . 43 GLU CA 1 1
9 19620 1 1 54 GLU CB C -13.247 3.620 7.682 1.00 . A A . 43 GLU CB 1 1
9 19621 1 1 54 GLU CD C -12.723 2.209 9.714 1.00 . A A . 43 GLU CD 1 1
9 19622 1 1 54 GLU CG C -12.938 2.229 8.216 1.00 . A A . 43 GLU CG 1 1
9 19623 1 1 54 GLU H H -10.898 3.590 5.980 1.00 . A A . 43 GLU H 1 1
9 19624 1 1 54 GLU HA H -13.794 3.303 5.634 1.00 . A A . 43 GLU HA 1 1
9 19625 1 1 54 GLU HB2 H -12.631 4.331 8.206 1.00 . A A . 43 GLU HB2 1 1
9 19626 1 1 54 GLU HB3 H -14.285 3.839 7.883 1.00 . A A . 43 GLU HB3 1 1
9 19627 1 1 54 GLU HG2 H -13.763 1.575 7.978 1.00 . A A . 43 GLU HG2 1 1
9 19628 1 1 54 GLU HG3 H -12.043 1.863 7.735 1.00 . A A . 43 GLU HG3 1 1
9 19629 1 1 54 GLU N N -11.744 3.123 5.807 1.00 . A A . 43 GLU N 1 1
9 19630 1 1 54 GLU O O -12.735 6.118 6.660 1.00 . A A . 43 GLU O 1 1
9 19631 1 1 54 GLU OE1 O -11.687 2.737 10.173 1.00 . A A . 43 GLU OE1 1 1
9 19632 1 1 54 GLU OE2 O -13.587 1.659 10.428 1.00 . A A . 43 GLU OE2 1 1
9 19633 1 1 55 GLY C C -11.725 7.230 3.347 1.00 . A A . 44 GLY C 1 1
9 19634 1 1 55 GLY CA C -13.029 6.893 4.023 1.00 . A A . 44 GLY CA 1 1
9 19635 1 1 55 GLY H H -13.221 4.788 3.886 1.00 . A A . 44 GLY H 1 1
9 19636 1 1 55 GLY HA2 H -13.810 7.048 3.320 1.00 . A A . 44 GLY HA2 1 1
9 19637 1 1 55 GLY HA3 H -13.170 7.565 4.855 1.00 . A A . 44 GLY HA3 1 1
9 19638 1 1 55 GLY N N -13.082 5.524 4.513 1.00 . A A . 44 GLY N 1 1
9 19639 1 1 55 GLY O O -11.340 6.609 2.358 1.00 . A A . 44 GLY O 1 1
9 19640 1 1 56 ASN C C -8.663 8.255 4.350 1.00 . A A . 45 ASN C 1 1
9 19641 1 1 56 ASN CA C -9.766 8.658 3.376 1.00 . A A . 45 ASN CA 1 1
9 19642 1 1 56 ASN CB C -9.807 10.173 3.131 1.00 . A A . 45 ASN CB 1 1
9 19643 1 1 56 ASN CG C -9.025 10.993 4.146 1.00 . A A . 45 ASN CG 1 1
9 19644 1 1 56 ASN H H -11.416 8.650 4.684 1.00 . A A . 45 ASN H 1 1
9 19645 1 1 56 ASN HA H -9.590 8.154 2.433 1.00 . A A . 45 ASN HA 1 1
9 19646 1 1 56 ASN HB2 H -9.406 10.370 2.157 1.00 . A A . 45 ASN HB2 1 1
9 19647 1 1 56 ASN HB3 H -10.837 10.500 3.155 1.00 . A A . 45 ASN HB3 1 1
9 19648 1 1 56 ASN HD21 H -7.676 11.481 2.766 1.00 . A A . 45 ASN HD21 1 1
9 19649 1 1 56 ASN HD22 H -7.404 12.126 4.343 1.00 . A A . 45 ASN HD22 1 1
9 19650 1 1 56 ASN N N -11.048 8.214 3.893 1.00 . A A . 45 ASN N 1 1
9 19651 1 1 56 ASN ND2 N -7.924 11.594 3.706 1.00 . A A . 45 ASN ND2 1 1
9 19652 1 1 56 ASN O O -7.542 8.762 4.298 1.00 . A A . 45 ASN O 1 1
9 19653 1 1 56 ASN OD1 O -9.411 11.092 5.309 1.00 . A A . 45 ASN OD1 1 1
9 19654 1 1 57 LYS C C -7.992 5.275 6.053 1.00 . A A . 46 LYS C 1 1
9 19655 1 1 57 LYS CA C -8.073 6.781 6.207 1.00 . A A . 46 LYS CA 1 1
9 19656 1 1 57 LYS CB C -8.512 7.165 7.625 1.00 . A A . 46 LYS CB 1 1
9 19657 1 1 57 LYS CD C -8.883 5.215 9.182 1.00 . A A . 46 LYS CD 1 1
9 19658 1 1 57 LYS CE C -8.635 4.813 10.628 1.00 . A A . 46 LYS CE 1 1
9 19659 1 1 57 LYS CG C -7.911 6.294 8.723 1.00 . A A . 46 LYS CG 1 1
9 19660 1 1 57 LYS H H -9.909 6.918 5.179 1.00 . A A . 46 LYS H 1 1
9 19661 1 1 57 LYS HA H -7.101 7.207 6.007 1.00 . A A . 46 LYS HA 1 1
9 19662 1 1 57 LYS HB2 H -8.213 8.187 7.808 1.00 . A A . 46 LYS HB2 1 1
9 19663 1 1 57 LYS HB3 H -9.588 7.097 7.687 1.00 . A A . 46 LYS HB3 1 1
9 19664 1 1 57 LYS HD2 H -9.892 5.591 9.092 1.00 . A A . 46 LYS HD2 1 1
9 19665 1 1 57 LYS HD3 H -8.764 4.346 8.551 1.00 . A A . 46 LYS HD3 1 1
9 19666 1 1 57 LYS HE2 H -7.587 4.946 10.850 1.00 . A A . 46 LYS HE2 1 1
9 19667 1 1 57 LYS HE3 H -9.221 5.453 11.271 1.00 . A A . 46 LYS HE3 1 1
9 19668 1 1 57 LYS HG2 H -7.018 5.820 8.345 1.00 . A A . 46 LYS HG2 1 1
9 19669 1 1 57 LYS HG3 H -7.658 6.920 9.566 1.00 . A A . 46 LYS HG3 1 1
9 19670 1 1 57 LYS HZ1 H -9.032 3.213 11.911 1.00 . A A . 46 LYS HZ1 1 1
9 19671 1 1 57 LYS HZ2 H -8.309 2.754 10.451 1.00 . A A . 46 LYS HZ2 1 1
9 19672 1 1 57 LYS HZ3 H -9.950 3.189 10.486 1.00 . A A . 46 LYS HZ3 1 1
9 19673 1 1 57 LYS N N -9.002 7.303 5.222 1.00 . A A . 46 LYS N 1 1
9 19674 1 1 57 LYS NZ N -9.007 3.393 10.887 1.00 . A A . 46 LYS NZ 1 1
9 19675 1 1 57 LYS O O -8.985 4.564 6.237 1.00 . A A . 46 LYS O 1 1
9 19676 1 1 58 PHE C C -5.793 2.754 6.567 1.00 . A A . 47 PHE C 1 1
9 19677 1 1 58 PHE CA C -6.614 3.381 5.459 1.00 . A A . 47 PHE CA 1 1
9 19678 1 1 58 PHE CB C -5.930 3.173 4.118 1.00 . A A . 47 PHE CB 1 1
9 19679 1 1 58 PHE CD1 C -6.748 0.843 3.737 1.00 . A A . 47 PHE CD1 1 1
9 19680 1 1 58 PHE CD2 C -7.035 2.447 1.997 1.00 . A A . 47 PHE CD2 1 1
9 19681 1 1 58 PHE CE1 C -7.358 -0.115 2.955 1.00 . A A . 47 PHE CE1 1 1
9 19682 1 1 58 PHE CE2 C -7.643 1.493 1.207 1.00 . A A . 47 PHE CE2 1 1
9 19683 1 1 58 PHE CG C -6.581 2.131 3.266 1.00 . A A . 47 PHE CG 1 1
9 19684 1 1 58 PHE CZ C -7.806 0.209 1.686 1.00 . A A . 47 PHE CZ 1 1
9 19685 1 1 58 PHE H H -6.075 5.420 5.522 1.00 . A A . 47 PHE H 1 1
9 19686 1 1 58 PHE HA H -7.583 2.907 5.433 1.00 . A A . 47 PHE HA 1 1
9 19687 1 1 58 PHE HB2 H -5.962 4.100 3.578 1.00 . A A . 47 PHE HB2 1 1
9 19688 1 1 58 PHE HB3 H -4.902 2.885 4.280 1.00 . A A . 47 PHE HB3 1 1
9 19689 1 1 58 PHE HD1 H -6.394 0.589 4.730 1.00 . A A . 47 PHE HD1 1 1
9 19690 1 1 58 PHE HD2 H -6.910 3.455 1.625 1.00 . A A . 47 PHE HD2 1 1
9 19691 1 1 58 PHE HE1 H -7.485 -1.117 3.332 1.00 . A A . 47 PHE HE1 1 1
9 19692 1 1 58 PHE HE2 H -7.991 1.749 0.218 1.00 . A A . 47 PHE HE2 1 1
9 19693 1 1 58 PHE HZ H -8.285 -0.540 1.073 1.00 . A A . 47 PHE HZ 1 1
9 19694 1 1 58 PHE N N -6.819 4.798 5.678 1.00 . A A . 47 PHE N 1 1
9 19695 1 1 58 PHE O O -4.847 3.358 7.078 1.00 . A A . 47 PHE O 1 1
9 19696 1 1 59 THR C C -5.164 -0.633 7.484 1.00 . A A . 48 THR C 1 1
9 19697 1 1 59 THR CA C -5.459 0.785 7.953 1.00 . A A . 48 THR CA 1 1
9 19698 1 1 59 THR CB C -6.266 0.759 9.257 1.00 . A A . 48 THR CB 1 1
9 19699 1 1 59 THR CG2 C -5.465 0.254 10.444 1.00 . A A . 48 THR CG2 1 1
9 19700 1 1 59 THR H H -6.914 1.107 6.450 1.00 . A A . 48 THR H 1 1
9 19701 1 1 59 THR HA H -4.522 1.286 8.129 1.00 . A A . 48 THR HA 1 1
9 19702 1 1 59 THR HB H -7.114 0.101 9.129 1.00 . A A . 48 THR HB 1 1
9 19703 1 1 59 THR HG1 H -6.079 2.710 9.387 1.00 . A A . 48 THR HG1 1 1
9 19704 1 1 59 THR HG21 H -5.970 -0.593 10.884 1.00 . A A . 48 THR HG21 1 1
9 19705 1 1 59 THR HG22 H -5.373 1.040 11.179 1.00 . A A . 48 THR HG22 1 1
9 19706 1 1 59 THR HG23 H -4.478 -0.048 10.115 1.00 . A A . 48 THR HG23 1 1
9 19707 1 1 59 THR N N -6.159 1.529 6.917 1.00 . A A . 48 THR N 1 1
9 19708 1 1 59 THR O O -6.082 -1.433 7.280 1.00 . A A . 48 THR O 1 1
9 19709 1 1 59 THR OG1 O -6.753 2.053 9.584 1.00 . A A . 48 THR OG1 1 1
9 19710 1 1 60 VAL C C -2.574 -2.930 7.899 1.00 . A A . 49 VAL C 1 1
9 19711 1 1 60 VAL CA C -3.471 -2.257 6.867 1.00 . A A . 49 VAL CA 1 1
9 19712 1 1 60 VAL CB C -2.744 -2.199 5.508 1.00 . A A . 49 VAL CB 1 1
9 19713 1 1 60 VAL CG1 C -3.641 -1.581 4.447 1.00 . A A . 49 VAL CG1 1 1
9 19714 1 1 60 VAL CG2 C -1.428 -1.440 5.614 1.00 . A A . 49 VAL CG2 1 1
9 19715 1 1 60 VAL H H -3.198 -0.259 7.487 1.00 . A A . 49 VAL H 1 1
9 19716 1 1 60 VAL HA H -4.362 -2.856 6.744 1.00 . A A . 49 VAL HA 1 1
9 19717 1 1 60 VAL HB H -2.525 -3.209 5.210 1.00 . A A . 49 VAL HB 1 1
9 19718 1 1 60 VAL HG11 H -4.663 -1.886 4.617 1.00 . A A . 49 VAL HG11 1 1
9 19719 1 1 60 VAL HG12 H -3.325 -1.913 3.469 1.00 . A A . 49 VAL HG12 1 1
9 19720 1 1 60 VAL HG13 H -3.574 -0.504 4.501 1.00 . A A . 49 VAL HG13 1 1
9 19721 1 1 60 VAL HG21 H -0.987 -1.345 4.632 1.00 . A A . 49 VAL HG21 1 1
9 19722 1 1 60 VAL HG22 H -0.751 -1.980 6.260 1.00 . A A . 49 VAL HG22 1 1
9 19723 1 1 60 VAL HG23 H -1.610 -0.457 6.023 1.00 . A A . 49 VAL HG23 1 1
9 19724 1 1 60 VAL N N -3.883 -0.938 7.312 1.00 . A A . 49 VAL N 1 1
9 19725 1 1 60 VAL O O -1.693 -2.294 8.483 1.00 . A A . 49 VAL O 1 1
9 19726 1 1 61 LYS C C -1.000 -5.848 8.354 1.00 . A A . 50 LYS C 1 1
9 19727 1 1 61 LYS CA C -2.035 -4.992 9.077 1.00 . A A . 50 LYS CA 1 1
9 19728 1 1 61 LYS CB C -2.966 -5.865 9.922 1.00 . A A . 50 LYS CB 1 1
9 19729 1 1 61 LYS CD C -1.234 -6.997 11.366 1.00 . A A . 50 LYS CD 1 1
9 19730 1 1 61 LYS CE C -1.518 -8.380 10.798 1.00 . A A . 50 LYS CE 1 1
9 19731 1 1 61 LYS CG C -2.470 -6.110 11.340 1.00 . A A . 50 LYS CG 1 1
9 19732 1 1 61 LYS H H -3.530 -4.661 7.618 1.00 . A A . 50 LYS H 1 1
9 19733 1 1 61 LYS HA H -1.521 -4.296 9.725 1.00 . A A . 50 LYS HA 1 1
9 19734 1 1 61 LYS HB2 H -3.927 -5.376 9.985 1.00 . A A . 50 LYS HB2 1 1
9 19735 1 1 61 LYS HB3 H -3.090 -6.819 9.433 1.00 . A A . 50 LYS HB3 1 1
9 19736 1 1 61 LYS HD2 H -0.457 -6.531 10.780 1.00 . A A . 50 LYS HD2 1 1
9 19737 1 1 61 LYS HD3 H -0.902 -7.100 12.388 1.00 . A A . 50 LYS HD3 1 1
9 19738 1 1 61 LYS HE2 H -1.860 -9.021 11.597 1.00 . A A . 50 LYS HE2 1 1
9 19739 1 1 61 LYS HE3 H -2.291 -8.299 10.048 1.00 . A A . 50 LYS HE3 1 1
9 19740 1 1 61 LYS HG2 H -2.227 -5.162 11.794 1.00 . A A . 50 LYS HG2 1 1
9 19741 1 1 61 LYS HG3 H -3.256 -6.589 11.905 1.00 . A A . 50 LYS HG3 1 1
9 19742 1 1 61 LYS HZ1 H -0.184 -8.627 9.211 1.00 . A A . 50 LYS HZ1 1 1
9 19743 1 1 61 LYS HZ2 H -0.396 -10.017 10.149 1.00 . A A . 50 LYS HZ2 1 1
9 19744 1 1 61 LYS HZ3 H 0.538 -8.735 10.739 1.00 . A A . 50 LYS HZ3 1 1
9 19745 1 1 61 LYS N N -2.812 -4.218 8.117 1.00 . A A . 50 LYS N 1 1
9 19746 1 1 61 LYS NZ N -0.307 -8.982 10.180 1.00 . A A . 50 LYS NZ 1 1
9 19747 1 1 61 LYS O O -1.347 -6.695 7.528 1.00 . A A . 50 LYS O 1 1
9 19748 1 1 62 GLU C C 2.188 -7.101 9.073 1.00 . A A . 51 GLU C 1 1
9 19749 1 1 62 GLU CA C 1.371 -6.337 8.034 1.00 . A A . 51 GLU CA 1 1
9 19750 1 1 62 GLU CB C 2.281 -5.367 7.271 1.00 . A A . 51 GLU CB 1 1
9 19751 1 1 62 GLU CD C 1.868 -2.882 7.011 1.00 . A A . 51 GLU CD 1 1
9 19752 1 1 62 GLU CG C 1.528 -4.276 6.519 1.00 . A A . 51 GLU CG 1 1
9 19753 1 1 62 GLU H H 0.483 -4.908 9.317 1.00 . A A . 51 GLU H 1 1
9 19754 1 1 62 GLU HA H 0.947 -7.043 7.336 1.00 . A A . 51 GLU HA 1 1
9 19755 1 1 62 GLU HB2 H 2.949 -4.892 7.973 1.00 . A A . 51 GLU HB2 1 1
9 19756 1 1 62 GLU HB3 H 2.865 -5.928 6.556 1.00 . A A . 51 GLU HB3 1 1
9 19757 1 1 62 GLU HG2 H 1.779 -4.342 5.471 1.00 . A A . 51 GLU HG2 1 1
9 19758 1 1 62 GLU HG3 H 0.467 -4.437 6.643 1.00 . A A . 51 GLU HG3 1 1
9 19759 1 1 62 GLU N N 0.274 -5.606 8.660 1.00 . A A . 51 GLU N 1 1
9 19760 1 1 62 GLU O O 2.600 -6.533 10.086 1.00 . A A . 51 GLU O 1 1
9 19761 1 1 62 GLU OE1 O 1.275 -2.444 8.021 1.00 . A A . 51 GLU OE1 1 1
9 19762 1 1 62 GLU OE2 O 2.729 -2.229 6.385 1.00 . A A . 51 GLU OE2 1 1
9 19763 1 1 63 SER C C 4.458 -9.743 9.029 1.00 . A A . 52 SER C 1 1
9 19764 1 1 63 SER CA C 3.204 -9.226 9.719 1.00 . A A . 52 SER CA 1 1
9 19765 1 1 63 SER CB C 2.375 -10.412 10.221 1.00 . A A . 52 SER CB 1 1
9 19766 1 1 63 SER H H 2.075 -8.781 7.984 1.00 . A A . 52 SER H 1 1
9 19767 1 1 63 SER HA H 3.496 -8.619 10.564 1.00 . A A . 52 SER HA 1 1
9 19768 1 1 63 SER HB2 H 3.036 -11.233 10.447 1.00 . A A . 52 SER HB2 1 1
9 19769 1 1 63 SER HB3 H 1.843 -10.127 11.115 1.00 . A A . 52 SER HB3 1 1
9 19770 1 1 63 SER HG H 1.814 -11.565 8.741 1.00 . A A . 52 SER HG 1 1
9 19771 1 1 63 SER N N 2.426 -8.387 8.811 1.00 . A A . 52 SER N 1 1
9 19772 1 1 63 SER O O 4.387 -10.292 7.928 1.00 . A A . 52 SER O 1 1
9 19773 1 1 63 SER OG O 1.438 -10.840 9.247 1.00 . A A . 52 SER OG 1 1
9 19774 1 1 64 SER C C 7.451 -11.145 10.025 1.00 . A A . 53 SER C 1 1
9 19775 1 1 64 SER CA C 6.868 -10.042 9.145 1.00 . A A . 53 SER CA 1 1
9 19776 1 1 64 SER CB C 7.860 -8.879 9.028 1.00 . A A . 53 SER CB 1 1
9 19777 1 1 64 SER H H 5.593 -9.143 10.567 1.00 . A A . 53 SER H 1 1
9 19778 1 1 64 SER HA H 6.676 -10.445 8.159 1.00 . A A . 53 SER HA 1 1
9 19779 1 1 64 SER HB2 H 8.205 -8.603 10.012 1.00 . A A . 53 SER HB2 1 1
9 19780 1 1 64 SER HB3 H 8.702 -9.189 8.426 1.00 . A A . 53 SER HB3 1 1
9 19781 1 1 64 SER HG H 7.214 -7.881 7.467 1.00 . A A . 53 SER HG 1 1
9 19782 1 1 64 SER N N 5.600 -9.579 9.687 1.00 . A A . 53 SER N 1 1
9 19783 1 1 64 SER O O 6.854 -11.532 11.034 1.00 . A A . 53 SER O 1 1
9 19784 1 1 64 SER OG O 7.257 -7.748 8.419 1.00 . A A . 53 SER OG 1 1
9 19785 1 1 65 ALA C C 9.920 -12.203 11.674 1.00 . A A . 54 ALA C 1 1
9 19786 1 1 65 ALA CA C 9.279 -12.715 10.381 1.00 . A A . 54 ALA CA 1 1
9 19787 1 1 65 ALA CB C 10.326 -13.381 9.502 1.00 . A A . 54 ALA CB 1 1
9 19788 1 1 65 ALA H H 9.039 -11.305 8.822 1.00 . A A . 54 ALA H 1 1
9 19789 1 1 65 ALA HA H 8.536 -13.457 10.631 1.00 . A A . 54 ALA HA 1 1
9 19790 1 1 65 ALA HB1 H 10.974 -13.991 10.114 1.00 . A A . 54 ALA HB1 1 1
9 19791 1 1 65 ALA HB2 H 10.911 -12.621 9.003 1.00 . A A . 54 ALA HB2 1 1
9 19792 1 1 65 ALA HB3 H 9.837 -14.001 8.766 1.00 . A A . 54 ALA HB3 1 1
9 19793 1 1 65 ALA N N 8.616 -11.651 9.636 1.00 . A A . 54 ALA N 1 1
9 19794 1 1 65 ALA O O 10.043 -12.953 12.644 1.00 . A A . 54 ALA O 1 1
9 19795 1 1 66 PHE C C 10.106 -9.319 13.589 1.00 . A A . 55 PHE C 1 1
9 19796 1 1 66 PHE CA C 10.987 -10.349 12.862 1.00 . A A . 55 PHE CA 1 1
9 19797 1 1 66 PHE CB C 12.338 -9.722 12.483 1.00 . A A . 55 PHE CB 1 1
9 19798 1 1 66 PHE CD1 C 12.425 -9.317 10.008 1.00 . A A . 55 PHE CD1 1 1
9 19799 1 1 66 PHE CD2 C 12.137 -7.442 11.451 1.00 . A A . 55 PHE CD2 1 1
9 19800 1 1 66 PHE CE1 C 12.397 -8.481 8.908 1.00 . A A . 55 PHE CE1 1 1
9 19801 1 1 66 PHE CE2 C 12.111 -6.599 10.356 1.00 . A A . 55 PHE CE2 1 1
9 19802 1 1 66 PHE CG C 12.294 -8.808 11.289 1.00 . A A . 55 PHE CG 1 1
9 19803 1 1 66 PHE CZ C 12.241 -7.119 9.082 1.00 . A A . 55 PHE CZ 1 1
9 19804 1 1 66 PHE H H 10.223 -10.383 10.878 1.00 . A A . 55 PHE H 1 1
9 19805 1 1 66 PHE HA H 11.178 -11.159 13.546 1.00 . A A . 55 PHE HA 1 1
9 19806 1 1 66 PHE HB2 H 12.706 -9.147 13.319 1.00 . A A . 55 PHE HB2 1 1
9 19807 1 1 66 PHE HB3 H 13.040 -10.514 12.267 1.00 . A A . 55 PHE HB3 1 1
9 19808 1 1 66 PHE HD1 H 12.545 -10.381 9.872 1.00 . A A . 55 PHE HD1 1 1
9 19809 1 1 66 PHE HD2 H 12.034 -7.036 12.446 1.00 . A A . 55 PHE HD2 1 1
9 19810 1 1 66 PHE HE1 H 12.498 -8.891 7.915 1.00 . A A . 55 PHE HE1 1 1
9 19811 1 1 66 PHE HE2 H 11.988 -5.536 10.495 1.00 . A A . 55 PHE HE2 1 1
9 19812 1 1 66 PHE HZ H 12.223 -6.463 8.224 1.00 . A A . 55 PHE HZ 1 1
9 19813 1 1 66 PHE N N 10.341 -10.933 11.682 1.00 . A A . 55 PHE N 1 1
9 19814 1 1 66 PHE O O 10.459 -8.876 14.683 1.00 . A A . 55 PHE O 1 1
9 19815 1 1 67 ARG C C 6.714 -7.891 12.935 1.00 . A A . 56 ARG C 1 1
9 19816 1 1 67 ARG CA C 8.074 -7.960 13.633 1.00 . A A . 56 ARG CA 1 1
9 19817 1 1 67 ARG CB C 8.721 -6.570 13.639 1.00 . A A . 56 ARG CB 1 1
9 19818 1 1 67 ARG CD C 8.523 -4.518 12.187 1.00 . A A . 56 ARG CD 1 1
9 19819 1 1 67 ARG CG C 8.929 -5.984 12.249 1.00 . A A . 56 ARG CG 1 1
9 19820 1 1 67 ARG CZ C 7.282 -3.072 10.605 1.00 . A A . 56 ARG CZ 1 1
9 19821 1 1 67 ARG H H 8.720 -9.316 12.129 1.00 . A A . 56 ARG H 1 1
9 19822 1 1 67 ARG HA H 7.919 -8.273 14.654 1.00 . A A . 56 ARG HA 1 1
9 19823 1 1 67 ARG HB2 H 8.092 -5.895 14.200 1.00 . A A . 56 ARG HB2 1 1
9 19824 1 1 67 ARG HB3 H 9.683 -6.637 14.125 1.00 . A A . 56 ARG HB3 1 1
9 19825 1 1 67 ARG HD2 H 8.109 -4.230 13.142 1.00 . A A . 56 ARG HD2 1 1
9 19826 1 1 67 ARG HD3 H 9.403 -3.925 11.983 1.00 . A A . 56 ARG HD3 1 1
9 19827 1 1 67 ARG HE H 7.018 -5.043 10.818 1.00 . A A . 56 ARG HE 1 1
9 19828 1 1 67 ARG HG2 H 9.970 -6.069 11.987 1.00 . A A . 56 ARG HG2 1 1
9 19829 1 1 67 ARG HG3 H 8.333 -6.543 11.541 1.00 . A A . 56 ARG HG3 1 1
9 19830 1 1 67 ARG HH11 H 8.620 -2.071 11.754 1.00 . A A . 56 ARG HH11 1 1
9 19831 1 1 67 ARG HH12 H 7.746 -1.098 10.619 1.00 . A A . 56 ARG HH12 1 1
9 19832 1 1 67 ARG HH21 H 5.875 -3.761 9.320 1.00 . A A . 56 ARG HH21 1 1
9 19833 1 1 67 ARG HH22 H 6.181 -2.057 9.240 1.00 . A A . 56 ARG HH22 1 1
9 19834 1 1 67 ARG N N 8.966 -8.937 12.998 1.00 . A A . 56 ARG N 1 1
9 19835 1 1 67 ARG NE N 7.529 -4.271 11.143 1.00 . A A . 56 ARG NE 1 1
9 19836 1 1 67 ARG NH1 N 7.938 -1.992 11.028 1.00 . A A . 56 ARG NH1 1 1
9 19837 1 1 67 ARG NH2 N 6.372 -2.954 9.642 1.00 . A A . 56 ARG NH2 1 1
9 19838 1 1 67 ARG O O 6.538 -8.426 11.841 1.00 . A A . 56 ARG O 1 1
9 19839 1 1 68 ASN C C 3.732 -5.823 13.642 1.00 . A A . 57 ASN C 1 1
9 19840 1 1 68 ASN CA C 4.409 -7.056 13.037 1.00 . A A . 57 ASN CA 1 1
9 19841 1 1 68 ASN CB C 3.570 -8.311 13.320 1.00 . A A . 57 ASN CB 1 1
9 19842 1 1 68 ASN CG C 2.078 -8.081 13.138 1.00 . A A . 57 ASN CG 1 1
9 19843 1 1 68 ASN H H 5.971 -6.810 14.449 1.00 . A A . 57 ASN H 1 1
9 19844 1 1 68 ASN HA H 4.497 -6.923 11.969 1.00 . A A . 57 ASN HA 1 1
9 19845 1 1 68 ASN HB2 H 3.876 -9.098 12.648 1.00 . A A . 57 ASN HB2 1 1
9 19846 1 1 68 ASN HB3 H 3.745 -8.629 14.338 1.00 . A A . 57 ASN HB3 1 1
9 19847 1 1 68 ASN HD21 H 1.873 -7.631 15.066 1.00 . A A . 57 ASN HD21 1 1
9 19848 1 1 68 ASN HD22 H 0.427 -7.572 14.124 1.00 . A A . 57 ASN HD22 1 1
9 19849 1 1 68 ASN N N 5.759 -7.216 13.581 1.00 . A A . 57 ASN N 1 1
9 19850 1 1 68 ASN ND2 N 1.390 -7.726 14.219 1.00 . A A . 57 ASN ND2 1 1
9 19851 1 1 68 ASN O O 3.672 -5.683 14.865 1.00 . A A . 57 ASN O 1 1
9 19852 1 1 68 ASN OD1 O 1.548 -8.222 12.038 1.00 . A A . 57 ASN OD1 1 1
9 19853 1 1 69 ILE C C 1.468 -3.240 12.282 1.00 . A A . 58 ILE C 1 1
9 19854 1 1 69 ILE CA C 2.549 -3.718 13.257 1.00 . A A . 58 ILE CA 1 1
9 19855 1 1 69 ILE CB C 3.550 -2.560 13.492 1.00 . A A . 58 ILE CB 1 1
9 19856 1 1 69 ILE CD1 C 4.914 -0.922 12.093 1.00 . A A . 58 ILE CD1 1 1
9 19857 1 1 69 ILE CG1 C 4.445 -2.352 12.265 1.00 . A A . 58 ILE CG1 1 1
9 19858 1 1 69 ILE CG2 C 4.395 -2.822 14.732 1.00 . A A . 58 ILE CG2 1 1
9 19859 1 1 69 ILE H H 3.294 -5.098 11.821 1.00 . A A . 58 ILE H 1 1
9 19860 1 1 69 ILE HA H 2.082 -3.950 14.201 1.00 . A A . 58 ILE HA 1 1
9 19861 1 1 69 ILE HB H 2.981 -1.659 13.666 1.00 . A A . 58 ILE HB 1 1
9 19862 1 1 69 ILE HD11 H 4.277 -0.262 12.662 1.00 . A A . 58 ILE HD11 1 1
9 19863 1 1 69 ILE HD12 H 4.869 -0.651 11.048 1.00 . A A . 58 ILE HD12 1 1
9 19864 1 1 69 ILE HD13 H 5.932 -0.830 12.444 1.00 . A A . 58 ILE HD13 1 1
9 19865 1 1 69 ILE HG12 H 5.320 -2.978 12.354 1.00 . A A . 58 ILE HG12 1 1
9 19866 1 1 69 ILE HG13 H 3.898 -2.631 11.376 1.00 . A A . 58 ILE HG13 1 1
9 19867 1 1 69 ILE HG21 H 4.757 -1.883 15.125 1.00 . A A . 58 ILE HG21 1 1
9 19868 1 1 69 ILE HG22 H 5.233 -3.450 14.472 1.00 . A A . 58 ILE HG22 1 1
9 19869 1 1 69 ILE HG23 H 3.793 -3.316 15.481 1.00 . A A . 58 ILE HG23 1 1
9 19870 1 1 69 ILE N N 3.221 -4.934 12.786 1.00 . A A . 58 ILE N 1 1
9 19871 1 1 69 ILE O O 1.468 -3.608 11.104 1.00 . A A . 58 ILE O 1 1
9 19872 1 1 70 GLU C C -0.151 -0.434 11.511 1.00 . A A . 59 GLU C 1 1
9 19873 1 1 70 GLU CA C -0.531 -1.834 11.995 1.00 . A A . 59 GLU CA 1 1
9 19874 1 1 70 GLU CB C -1.818 -1.771 12.829 1.00 . A A . 59 GLU CB 1 1
9 19875 1 1 70 GLU CD C -3.163 0.365 12.608 1.00 . A A . 59 GLU CD 1 1
9 19876 1 1 70 GLU CG C -2.973 -1.064 12.130 1.00 . A A . 59 GLU CG 1 1
9 19877 1 1 70 GLU H H 0.633 -2.149 13.736 1.00 . A A . 59 GLU H 1 1
9 19878 1 1 70 GLU HA H -0.696 -2.470 11.137 1.00 . A A . 59 GLU HA 1 1
9 19879 1 1 70 GLU HB2 H -2.130 -2.778 13.061 1.00 . A A . 59 GLU HB2 1 1
9 19880 1 1 70 GLU HB3 H -1.610 -1.247 13.750 1.00 . A A . 59 GLU HB3 1 1
9 19881 1 1 70 GLU HG2 H -2.779 -1.049 11.068 1.00 . A A . 59 GLU HG2 1 1
9 19882 1 1 70 GLU HG3 H -3.882 -1.616 12.321 1.00 . A A . 59 GLU HG3 1 1
9 19883 1 1 70 GLU N N 0.560 -2.402 12.792 1.00 . A A . 59 GLU N 1 1
9 19884 1 1 70 GLU O O 0.366 0.376 12.285 1.00 . A A . 59 GLU O 1 1
9 19885 1 1 70 GLU OE1 O -3.872 0.566 13.616 1.00 . A A . 59 GLU OE1 1 1
9 19886 1 1 70 GLU OE2 O -2.608 1.284 11.972 1.00 . A A . 59 GLU OE2 1 1
9 19887 1 1 71 VAL C C -1.339 1.885 9.188 1.00 . A A . 60 VAL C 1 1
9 19888 1 1 71 VAL CA C -0.081 1.153 9.657 1.00 . A A . 60 VAL CA 1 1
9 19889 1 1 71 VAL CB C 0.907 1.020 8.474 1.00 . A A . 60 VAL CB 1 1
9 19890 1 1 71 VAL CG1 C 1.106 2.359 7.771 1.00 . A A . 60 VAL CG1 1 1
9 19891 1 1 71 VAL CG2 C 2.242 0.468 8.953 1.00 . A A . 60 VAL CG2 1 1
9 19892 1 1 71 VAL H H -0.819 -0.841 9.660 1.00 . A A . 60 VAL H 1 1
9 19893 1 1 71 VAL HA H 0.395 1.743 10.427 1.00 . A A . 60 VAL HA 1 1
9 19894 1 1 71 VAL HB H 0.491 0.324 7.760 1.00 . A A . 60 VAL HB 1 1
9 19895 1 1 71 VAL HG11 H 1.702 2.213 6.882 1.00 . A A . 60 VAL HG11 1 1
9 19896 1 1 71 VAL HG12 H 1.613 3.043 8.436 1.00 . A A . 60 VAL HG12 1 1
9 19897 1 1 71 VAL HG13 H 0.146 2.769 7.497 1.00 . A A . 60 VAL HG13 1 1
9 19898 1 1 71 VAL HG21 H 2.618 -0.241 8.230 1.00 . A A . 60 VAL HG21 1 1
9 19899 1 1 71 VAL HG22 H 2.109 -0.024 9.905 1.00 . A A . 60 VAL HG22 1 1
9 19900 1 1 71 VAL HG23 H 2.949 1.279 9.063 1.00 . A A . 60 VAL HG23 1 1
9 19901 1 1 71 VAL N N -0.406 -0.154 10.231 1.00 . A A . 60 VAL N 1 1
9 19902 1 1 71 VAL O O -2.156 1.328 8.450 1.00 . A A . 60 VAL O 1 1
9 19903 1 1 72 VAL C C -2.162 5.244 8.535 1.00 . A A . 61 VAL C 1 1
9 19904 1 1 72 VAL CA C -2.623 3.963 9.233 1.00 . A A . 61 VAL CA 1 1
9 19905 1 1 72 VAL CB C -3.500 4.323 10.455 1.00 . A A . 61 VAL CB 1 1
9 19906 1 1 72 VAL CG1 C -2.722 5.163 11.459 1.00 . A A . 61 VAL CG1 1 1
9 19907 1 1 72 VAL CG2 C -4.767 5.044 10.013 1.00 . A A . 61 VAL CG2 1 1
9 19908 1 1 72 VAL H H -0.787 3.528 10.191 1.00 . A A . 61 VAL H 1 1
9 19909 1 1 72 VAL HA H -3.225 3.390 8.543 1.00 . A A . 61 VAL HA 1 1
9 19910 1 1 72 VAL HB H -3.790 3.404 10.943 1.00 . A A . 61 VAL HB 1 1
9 19911 1 1 72 VAL HG11 H -2.389 6.075 10.985 1.00 . A A . 61 VAL HG11 1 1
9 19912 1 1 72 VAL HG12 H -1.865 4.606 11.807 1.00 . A A . 61 VAL HG12 1 1
9 19913 1 1 72 VAL HG13 H -3.358 5.405 12.296 1.00 . A A . 61 VAL HG13 1 1
9 19914 1 1 72 VAL HG21 H -5.609 4.671 10.575 1.00 . A A . 61 VAL HG21 1 1
9 19915 1 1 72 VAL HG22 H -4.932 4.869 8.959 1.00 . A A . 61 VAL HG22 1 1
9 19916 1 1 72 VAL HG23 H -4.659 6.105 10.188 1.00 . A A . 61 VAL HG23 1 1
9 19917 1 1 72 VAL N N -1.478 3.141 9.613 1.00 . A A . 61 VAL N 1 1
9 19918 1 1 72 VAL O O -1.136 5.824 8.900 1.00 . A A . 61 VAL O 1 1
9 19919 1 1 73 PHE C C -3.837 7.594 6.277 1.00 . A A . 62 PHE C 1 1
9 19920 1 1 73 PHE CA C -2.580 6.873 6.767 1.00 . A A . 62 PHE CA 1 1
9 19921 1 1 73 PHE CB C -1.698 6.504 5.565 1.00 . A A . 62 PHE CB 1 1
9 19922 1 1 73 PHE CD1 C -3.365 5.470 3.991 1.00 . A A . 62 PHE CD1 1 1
9 19923 1 1 73 PHE CD2 C -2.242 7.459 3.307 1.00 . A A . 62 PHE CD2 1 1
9 19924 1 1 73 PHE CE1 C -4.066 5.453 2.800 1.00 . A A . 62 PHE CE1 1 1
9 19925 1 1 73 PHE CE2 C -2.938 7.444 2.115 1.00 . A A . 62 PHE CE2 1 1
9 19926 1 1 73 PHE CG C -2.445 6.473 4.257 1.00 . A A . 62 PHE CG 1 1
9 19927 1 1 73 PHE CZ C -3.851 6.441 1.862 1.00 . A A . 62 PHE CZ 1 1
9 19928 1 1 73 PHE H H -3.716 5.163 7.272 1.00 . A A . 62 PHE H 1 1
9 19929 1 1 73 PHE HA H -2.028 7.534 7.418 1.00 . A A . 62 PHE HA 1 1
9 19930 1 1 73 PHE HB2 H -0.901 7.227 5.477 1.00 . A A . 62 PHE HB2 1 1
9 19931 1 1 73 PHE HB3 H -1.272 5.525 5.729 1.00 . A A . 62 PHE HB3 1 1
9 19932 1 1 73 PHE HD1 H -3.533 4.696 4.727 1.00 . A A . 62 PHE HD1 1 1
9 19933 1 1 73 PHE HD2 H -1.529 8.246 3.503 1.00 . A A . 62 PHE HD2 1 1
9 19934 1 1 73 PHE HE1 H -4.783 4.669 2.603 1.00 . A A . 62 PHE HE1 1 1
9 19935 1 1 73 PHE HE2 H -2.768 8.217 1.382 1.00 . A A . 62 PHE HE2 1 1
9 19936 1 1 73 PHE HZ H -4.397 6.430 0.931 1.00 . A A . 62 PHE HZ 1 1
9 19937 1 1 73 PHE N N -2.917 5.671 7.523 1.00 . A A . 62 PHE N 1 1
9 19938 1 1 73 PHE O O -4.920 7.008 6.219 1.00 . A A . 62 PHE O 1 1
9 19939 1 1 74 GLU C C -4.366 10.231 4.003 1.00 . A A . 63 GLU C 1 1
9 19940 1 1 74 GLU CA C -4.758 9.666 5.364 1.00 . A A . 63 GLU CA 1 1
9 19941 1 1 74 GLU CB C -5.103 10.801 6.327 1.00 . A A . 63 GLU CB 1 1
9 19942 1 1 74 GLU CD C -5.984 9.831 8.487 1.00 . A A . 63 GLU CD 1 1
9 19943 1 1 74 GLU CG C -6.329 10.519 7.181 1.00 . A A . 63 GLU CG 1 1
9 19944 1 1 74 GLU H H -2.767 9.249 5.939 1.00 . A A . 63 GLU H 1 1
9 19945 1 1 74 GLU HA H -5.620 9.027 5.245 1.00 . A A . 63 GLU HA 1 1
9 19946 1 1 74 GLU HB2 H -4.261 10.971 6.983 1.00 . A A . 63 GLU HB2 1 1
9 19947 1 1 74 GLU HB3 H -5.290 11.697 5.755 1.00 . A A . 63 GLU HB3 1 1
9 19948 1 1 74 GLU HG2 H -6.821 11.454 7.402 1.00 . A A . 63 GLU HG2 1 1
9 19949 1 1 74 GLU HG3 H -7.001 9.883 6.621 1.00 . A A . 63 GLU HG3 1 1
9 19950 1 1 74 GLU N N -3.665 8.857 5.891 1.00 . A A . 63 GLU N 1 1
9 19951 1 1 74 GLU O O -3.290 10.817 3.859 1.00 . A A . 63 GLU O 1 1
9 19952 1 1 74 GLU OE1 O -5.789 8.598 8.475 1.00 . A A . 63 GLU OE1 1 1
9 19953 1 1 74 GLU OE2 O -5.907 10.524 9.523 1.00 . A A . 63 GLU OE2 1 1
9 19954 1 1 75 LEU C C -4.650 12.020 1.644 1.00 . A A . 64 LEU C 1 1
9 19955 1 1 75 LEU CA C -4.945 10.520 1.650 1.00 . A A . 64 LEU CA 1 1
9 19956 1 1 75 LEU CB C -6.117 10.223 0.701 1.00 . A A . 64 LEU CB 1 1
9 19957 1 1 75 LEU CD1 C -7.399 8.646 -0.767 1.00 . A A . 64 LEU CD1 1 1
9 19958 1 1 75 LEU CD2 C -4.918 8.419 -0.576 1.00 . A A . 64 LEU CD2 1 1
9 19959 1 1 75 LEU CG C -6.200 8.791 0.157 1.00 . A A . 64 LEU CG 1 1
9 19960 1 1 75 LEU H H -6.061 9.550 3.174 1.00 . A A . 64 LEU H 1 1
9 19961 1 1 75 LEU HA H -4.069 9.999 1.296 1.00 . A A . 64 LEU HA 1 1
9 19962 1 1 75 LEU HB2 H -7.032 10.437 1.222 1.00 . A A . 64 LEU HB2 1 1
9 19963 1 1 75 LEU HB3 H -6.043 10.896 -0.141 1.00 . A A . 64 LEU HB3 1 1
9 19964 1 1 75 LEU HD11 H -7.171 9.088 -1.726 1.00 . A A . 64 LEU HD11 1 1
9 19965 1 1 75 LEU HD12 H -8.252 9.146 -0.333 1.00 . A A . 64 LEU HD12 1 1
9 19966 1 1 75 LEU HD13 H -7.625 7.598 -0.899 1.00 . A A . 64 LEU HD13 1 1
9 19967 1 1 75 LEU HD21 H -4.967 7.384 -0.879 1.00 . A A . 64 LEU HD21 1 1
9 19968 1 1 75 LEU HD22 H -4.073 8.562 0.079 1.00 . A A . 64 LEU HD22 1 1
9 19969 1 1 75 LEU HD23 H -4.808 9.044 -1.449 1.00 . A A . 64 LEU HD23 1 1
9 19970 1 1 75 LEU HG H -6.334 8.101 0.978 1.00 . A A . 64 LEU HG 1 1
9 19971 1 1 75 LEU N N -5.227 10.037 3.002 1.00 . A A . 64 LEU N 1 1
9 19972 1 1 75 LEU O O -5.553 12.842 1.813 1.00 . A A . 64 LEU O 1 1
9 19973 1 1 76 GLY C C -2.551 14.344 2.713 1.00 . A A . 65 GLY C 1 1
9 19974 1 1 76 GLY CA C -2.971 13.759 1.372 1.00 . A A . 65 GLY CA 1 1
9 19975 1 1 76 GLY H H -2.716 11.652 1.288 1.00 . A A . 65 GLY H 1 1
9 19976 1 1 76 GLY HA2 H -2.141 13.844 0.688 1.00 . A A . 65 GLY HA2 1 1
9 19977 1 1 76 GLY HA3 H -3.794 14.343 0.984 1.00 . A A . 65 GLY HA3 1 1
9 19978 1 1 76 GLY N N -3.381 12.361 1.427 1.00 . A A . 65 GLY N 1 1
9 19979 1 1 76 GLY O O -2.544 15.565 2.872 1.00 . A A . 65 GLY O 1 1
9 19980 1 1 77 VAL C C -0.361 13.459 5.332 1.00 . A A . 66 VAL C 1 1
9 19981 1 1 77 VAL CA C -1.764 13.964 4.995 1.00 . A A . 66 VAL CA 1 1
9 19982 1 1 77 VAL CB C -2.746 13.517 6.100 1.00 . A A . 66 VAL CB 1 1
9 19983 1 1 77 VAL CG1 C -2.435 14.219 7.414 1.00 . A A . 66 VAL CG1 1 1
9 19984 1 1 77 VAL CG2 C -4.185 13.780 5.678 1.00 . A A . 66 VAL CG2 1 1
9 19985 1 1 77 VAL H H -2.206 12.528 3.496 1.00 . A A . 66 VAL H 1 1
9 19986 1 1 77 VAL HA H -1.749 15.044 4.973 1.00 . A A . 66 VAL HA 1 1
9 19987 1 1 77 VAL HB H -2.627 12.453 6.250 1.00 . A A . 66 VAL HB 1 1
9 19988 1 1 77 VAL HG11 H -2.381 15.285 7.249 1.00 . A A . 66 VAL HG11 1 1
9 19989 1 1 77 VAL HG12 H -1.489 13.866 7.797 1.00 . A A . 66 VAL HG12 1 1
9 19990 1 1 77 VAL HG13 H -3.215 14.005 8.130 1.00 . A A . 66 VAL HG13 1 1
9 19991 1 1 77 VAL HG21 H -4.851 13.523 6.489 1.00 . A A . 66 VAL HG21 1 1
9 19992 1 1 77 VAL HG22 H -4.423 13.178 4.812 1.00 . A A . 66 VAL HG22 1 1
9 19993 1 1 77 VAL HG23 H -4.304 14.825 5.433 1.00 . A A . 66 VAL HG23 1 1
9 19994 1 1 77 VAL N N -2.191 13.492 3.676 1.00 . A A . 66 VAL N 1 1
9 19995 1 1 77 VAL O O -0.181 12.289 5.670 1.00 . A A . 66 VAL O 1 1
9 19996 1 1 78 THR C C 2.223 13.675 7.000 1.00 . A A . 67 THR C 1 1
9 19997 1 1 78 THR CA C 2.021 13.987 5.520 1.00 . A A . 67 THR CA 1 1
9 19998 1 1 78 THR CB C 2.977 15.102 5.079 1.00 . A A . 67 THR CB 1 1
9 19999 1 1 78 THR CG2 C 4.441 14.756 5.286 1.00 . A A . 67 THR CG2 1 1
9 20000 1 1 78 THR H H 0.425 15.263 4.954 1.00 . A A . 67 THR H 1 1
9 20001 1 1 78 THR HA H 2.245 13.101 4.955 1.00 . A A . 67 THR HA 1 1
9 20002 1 1 78 THR HB H 2.764 15.993 5.652 1.00 . A A . 67 THR HB 1 1
9 20003 1 1 78 THR HG1 H 2.473 14.630 3.238 1.00 . A A . 67 THR HG1 1 1
9 20004 1 1 78 THR HG21 H 4.627 13.750 4.937 1.00 . A A . 67 THR HG21 1 1
9 20005 1 1 78 THR HG22 H 4.682 14.822 6.337 1.00 . A A . 67 THR HG22 1 1
9 20006 1 1 78 THR HG23 H 5.057 15.448 4.732 1.00 . A A . 67 THR HG23 1 1
9 20007 1 1 78 THR N N 0.632 14.347 5.233 1.00 . A A . 67 THR N 1 1
9 20008 1 1 78 THR O O 1.740 14.403 7.871 1.00 . A A . 67 THR O 1 1
9 20009 1 1 78 THR OG1 O 2.801 15.405 3.702 1.00 . A A . 67 THR OG1 1 1
9 20010 1 1 79 PHE C C 4.642 11.621 8.777 1.00 . A A . 68 PHE C 1 1
9 20011 1 1 79 PHE CA C 3.221 12.174 8.648 1.00 . A A . 68 PHE CA 1 1
9 20012 1 1 79 PHE CB C 2.192 11.131 9.111 1.00 . A A . 68 PHE CB 1 1
9 20013 1 1 79 PHE CD1 C 2.546 9.262 7.468 1.00 . A A . 68 PHE CD1 1 1
9 20014 1 1 79 PHE CD2 C 2.903 8.815 9.782 1.00 . A A . 68 PHE CD2 1 1
9 20015 1 1 79 PHE CE1 C 2.876 7.956 7.161 1.00 . A A . 68 PHE CE1 1 1
9 20016 1 1 79 PHE CE2 C 3.234 7.508 9.481 1.00 . A A . 68 PHE CE2 1 1
9 20017 1 1 79 PHE CG C 2.556 9.707 8.779 1.00 . A A . 68 PHE CG 1 1
9 20018 1 1 79 PHE CZ C 3.221 7.078 8.169 1.00 . A A . 68 PHE CZ 1 1
9 20019 1 1 79 PHE H H 3.304 12.051 6.534 1.00 . A A . 68 PHE H 1 1
9 20020 1 1 79 PHE HA H 3.136 13.048 9.274 1.00 . A A . 68 PHE HA 1 1
9 20021 1 1 79 PHE HB2 H 2.082 11.200 10.183 1.00 . A A . 68 PHE HB2 1 1
9 20022 1 1 79 PHE HB3 H 1.241 11.348 8.645 1.00 . A A . 68 PHE HB3 1 1
9 20023 1 1 79 PHE HD1 H 2.280 9.949 6.678 1.00 . A A . 68 PHE HD1 1 1
9 20024 1 1 79 PHE HD2 H 2.914 9.151 10.809 1.00 . A A . 68 PHE HD2 1 1
9 20025 1 1 79 PHE HE1 H 2.864 7.622 6.134 1.00 . A A . 68 PHE HE1 1 1
9 20026 1 1 79 PHE HE2 H 3.503 6.823 10.272 1.00 . A A . 68 PHE HE2 1 1
9 20027 1 1 79 PHE HZ H 3.479 6.056 7.931 1.00 . A A . 68 PHE HZ 1 1
9 20028 1 1 79 PHE N N 2.945 12.587 7.274 1.00 . A A . 68 PHE N 1 1
9 20029 1 1 79 PHE O O 5.349 11.454 7.780 1.00 . A A . 68 PHE O 1 1
9 20030 1 1 80 ASN C C 6.304 9.315 10.641 1.00 . A A . 69 ASN C 1 1
9 20031 1 1 80 ASN CA C 6.379 10.798 10.278 1.00 . A A . 69 ASN CA 1 1
9 20032 1 1 80 ASN CB C 7.053 11.587 11.405 1.00 . A A . 69 ASN CB 1 1
9 20033 1 1 80 ASN CG C 8.384 10.992 11.820 1.00 . A A . 69 ASN CG 1 1
9 20034 1 1 80 ASN H H 4.438 11.487 10.765 1.00 . A A . 69 ASN H 1 1
9 20035 1 1 80 ASN HA H 6.965 10.906 9.378 1.00 . A A . 69 ASN HA 1 1
9 20036 1 1 80 ASN HB2 H 7.224 12.599 11.073 1.00 . A A . 69 ASN HB2 1 1
9 20037 1 1 80 ASN HB3 H 6.401 11.600 12.266 1.00 . A A . 69 ASN HB3 1 1
9 20038 1 1 80 ASN HD21 H 7.466 9.696 13.022 1.00 . A A . 69 ASN HD21 1 1
9 20039 1 1 80 ASN HD22 H 9.189 9.590 12.980 1.00 . A A . 69 ASN HD22 1 1
9 20040 1 1 80 ASN N N 5.049 11.335 10.013 1.00 . A A . 69 ASN N 1 1
9 20041 1 1 80 ASN ND2 N 8.342 9.992 12.696 1.00 . A A . 69 ASN ND2 1 1
9 20042 1 1 80 ASN O O 5.620 8.933 11.594 1.00 . A A . 69 ASN O 1 1
9 20043 1 1 80 ASN OD1 O 9.439 11.425 11.359 1.00 . A A . 69 ASN OD1 1 1
9 20044 1 1 81 TYR C C 8.433 6.611 10.587 1.00 . A A . 70 TYR C 1 1
9 20045 1 1 81 TYR CA C 7.045 7.047 10.118 1.00 . A A . 70 TYR CA 1 1
9 20046 1 1 81 TYR CB C 6.646 6.287 8.845 1.00 . A A . 70 TYR CB 1 1
9 20047 1 1 81 TYR CD1 C 5.753 4.028 9.548 1.00 . A A . 70 TYR CD1 1 1
9 20048 1 1 81 TYR CD2 C 7.896 4.118 8.506 1.00 . A A . 70 TYR CD2 1 1
9 20049 1 1 81 TYR CE1 C 5.863 2.655 9.664 1.00 . A A . 70 TYR CE1 1 1
9 20050 1 1 81 TYR CE2 C 8.013 2.746 8.618 1.00 . A A . 70 TYR CE2 1 1
9 20051 1 1 81 TYR CG C 6.766 4.782 8.968 1.00 . A A . 70 TYR CG 1 1
9 20052 1 1 81 TYR CZ C 6.994 2.018 9.199 1.00 . A A . 70 TYR CZ 1 1
9 20053 1 1 81 TYR H H 7.549 8.857 9.139 1.00 . A A . 70 TYR H 1 1
9 20054 1 1 81 TYR HA H 6.331 6.828 10.899 1.00 . A A . 70 TYR HA 1 1
9 20055 1 1 81 TYR HB2 H 5.618 6.518 8.601 1.00 . A A . 70 TYR HB2 1 1
9 20056 1 1 81 TYR HB3 H 7.283 6.606 8.033 1.00 . A A . 70 TYR HB3 1 1
9 20057 1 1 81 TYR HD1 H 4.867 4.528 9.910 1.00 . A A . 70 TYR HD1 1 1
9 20058 1 1 81 TYR HD2 H 8.692 4.690 8.053 1.00 . A A . 70 TYR HD2 1 1
9 20059 1 1 81 TYR HE1 H 5.064 2.087 10.118 1.00 . A A . 70 TYR HE1 1 1
9 20060 1 1 81 TYR HE2 H 8.899 2.250 8.252 1.00 . A A . 70 TYR HE2 1 1
9 20061 1 1 81 TYR HH H 7.670 0.307 8.618 1.00 . A A . 70 TYR HH 1 1
9 20062 1 1 81 TYR N N 7.019 8.488 9.879 1.00 . A A . 70 TYR N 1 1
9 20063 1 1 81 TYR O O 9.444 7.035 10.024 1.00 . A A . 70 TYR O 1 1
9 20064 1 1 81 TYR OH O 7.105 0.648 9.317 1.00 . A A . 70 TYR OH 1 1
9 20065 1 1 82 ASN C C 10.117 3.922 11.588 1.00 . A A . 71 ASN C 1 1
9 20066 1 1 82 ASN CA C 9.743 5.285 12.168 1.00 . A A . 71 ASN CA 1 1
9 20067 1 1 82 ASN CB C 9.664 5.191 13.695 1.00 . A A . 71 ASN CB 1 1
9 20068 1 1 82 ASN CG C 10.715 6.039 14.384 1.00 . A A . 71 ASN CG 1 1
9 20069 1 1 82 ASN H H 7.633 5.467 12.030 1.00 . A A . 71 ASN H 1 1
9 20070 1 1 82 ASN HA H 10.511 5.996 11.902 1.00 . A A . 71 ASN HA 1 1
9 20071 1 1 82 ASN HB2 H 8.691 5.525 14.019 1.00 . A A . 71 ASN HB2 1 1
9 20072 1 1 82 ASN HB3 H 9.804 4.163 13.994 1.00 . A A . 71 ASN HB3 1 1
9 20073 1 1 82 ASN HD21 H 9.589 7.668 14.170 1.00 . A A . 71 ASN HD21 1 1
9 20074 1 1 82 ASN HD22 H 11.110 7.904 14.957 1.00 . A A . 71 ASN HD22 1 1
9 20075 1 1 82 ASN N N 8.475 5.769 11.621 1.00 . A A . 71 ASN N 1 1
9 20076 1 1 82 ASN ND2 N 10.443 7.334 14.517 1.00 . A A . 71 ASN ND2 1 1
9 20077 1 1 82 ASN O O 9.251 3.083 11.339 1.00 . A A . 71 ASN O 1 1
9 20078 1 1 82 ASN OD1 O 11.760 5.536 14.794 1.00 . A A . 71 ASN OD1 1 1
9 20079 1 1 83 LEU C C 12.295 1.480 11.970 1.00 . A A . 72 LEU C 1 1
9 20080 1 1 83 LEU CA C 11.920 2.446 10.845 1.00 . A A . 72 LEU CA 1 1
9 20081 1 1 83 LEU CB C 13.137 2.695 9.948 1.00 . A A . 72 LEU CB 1 1
9 20082 1 1 83 LEU CD1 C 14.034 3.869 7.921 1.00 . A A . 72 LEU CD1 1 1
9 20083 1 1 83 LEU CD2 C 12.337 2.048 7.659 1.00 . A A . 72 LEU CD2 1 1
9 20084 1 1 83 LEU CG C 12.816 3.195 8.537 1.00 . A A . 72 LEU CG 1 1
9 20085 1 1 83 LEU H H 12.058 4.417 11.613 1.00 . A A . 72 LEU H 1 1
9 20086 1 1 83 LEU HA H 11.133 2.002 10.255 1.00 . A A . 72 LEU HA 1 1
9 20087 1 1 83 LEU HB2 H 13.771 3.424 10.431 1.00 . A A . 72 LEU HB2 1 1
9 20088 1 1 83 LEU HB3 H 13.687 1.770 9.859 1.00 . A A . 72 LEU HB3 1 1
9 20089 1 1 83 LEU HD11 H 14.073 3.648 6.865 1.00 . A A . 72 LEU HD11 1 1
9 20090 1 1 83 LEU HD12 H 14.930 3.501 8.399 1.00 . A A . 72 LEU HD12 1 1
9 20091 1 1 83 LEU HD13 H 13.964 4.937 8.063 1.00 . A A . 72 LEU HD13 1 1
9 20092 1 1 83 LEU HD21 H 12.676 2.204 6.645 1.00 . A A . 72 LEU HD21 1 1
9 20093 1 1 83 LEU HD22 H 11.258 2.009 7.675 1.00 . A A . 72 LEU HD22 1 1
9 20094 1 1 83 LEU HD23 H 12.737 1.117 8.032 1.00 . A A . 72 LEU HD23 1 1
9 20095 1 1 83 LEU HG H 12.024 3.928 8.594 1.00 . A A . 72 LEU HG 1 1
9 20096 1 1 83 LEU N N 11.418 3.709 11.386 1.00 . A A . 72 LEU N 1 1
9 20097 1 1 83 LEU O O 12.261 1.840 13.150 1.00 . A A . 72 LEU O 1 1
9 20098 1 1 84 ALA C C 14.234 -0.351 13.411 1.00 . A A . 73 ALA C 1 1
9 20099 1 1 84 ALA CA C 13.031 -0.779 12.563 1.00 . A A . 73 ALA CA 1 1
9 20100 1 1 84 ALA CB C 13.329 -2.092 11.849 1.00 . A A . 73 ALA CB 1 1
9 20101 1 1 84 ALA H H 12.652 0.028 10.640 1.00 . A A . 73 ALA H 1 1
9 20102 1 1 84 ALA HA H 12.187 -0.942 13.218 1.00 . A A . 73 ALA HA 1 1
9 20103 1 1 84 ALA HB1 H 12.512 -2.337 11.185 1.00 . A A . 73 ALA HB1 1 1
9 20104 1 1 84 ALA HB2 H 13.448 -2.880 12.578 1.00 . A A . 73 ALA HB2 1 1
9 20105 1 1 84 ALA HB3 H 14.240 -1.992 11.277 1.00 . A A . 73 ALA HB3 1 1
9 20106 1 1 84 ALA N N 12.650 0.251 11.595 1.00 . A A . 73 ALA N 1 1
9 20107 1 1 84 ALA O O 14.309 -0.685 14.596 1.00 . A A . 73 ALA O 1 1
9 20108 1 1 85 ASP C C 16.166 2.201 14.177 1.00 . A A . 74 ASP C 1 1
9 20109 1 1 85 ASP CA C 16.376 0.836 13.505 1.00 . A A . 74 ASP CA 1 1
9 20110 1 1 85 ASP CB C 17.575 0.904 12.548 1.00 . A A . 74 ASP CB 1 1
9 20111 1 1 85 ASP CG C 17.634 -0.276 11.592 1.00 . A A . 74 ASP CG 1 1
9 20112 1 1 85 ASP H H 15.061 0.604 11.853 1.00 . A A . 74 ASP H 1 1
9 20113 1 1 85 ASP HA H 16.594 0.111 14.275 1.00 . A A . 74 ASP HA 1 1
9 20114 1 1 85 ASP HB2 H 17.514 1.811 11.967 1.00 . A A . 74 ASP HB2 1 1
9 20115 1 1 85 ASP HB3 H 18.487 0.917 13.129 1.00 . A A . 74 ASP HB3 1 1
9 20116 1 1 85 ASP N N 15.174 0.377 12.800 1.00 . A A . 74 ASP N 1 1
9 20117 1 1 85 ASP O O 16.977 2.609 15.013 1.00 . A A . 74 ASP O 1 1
9 20118 1 1 85 ASP OD1 O 16.895 -0.263 10.585 1.00 . A A . 74 ASP OD1 1 1
9 20119 1 1 85 ASP OD2 O 18.419 -1.212 11.851 1.00 . A A . 74 ASP OD2 1 1
9 20120 1 1 86 GLY C C 14.749 5.353 13.434 1.00 . A A . 75 GLY C 1 1
9 20121 1 1 86 GLY CA C 14.801 4.198 14.429 1.00 . A A . 75 GLY CA 1 1
9 20122 1 1 86 GLY H H 14.458 2.530 13.165 1.00 . A A . 75 GLY H 1 1
9 20123 1 1 86 GLY HA2 H 13.850 4.144 14.936 1.00 . A A . 75 GLY HA2 1 1
9 20124 1 1 86 GLY HA3 H 15.567 4.409 15.161 1.00 . A A . 75 GLY HA3 1 1
9 20125 1 1 86 GLY N N 15.078 2.900 13.826 1.00 . A A . 75 GLY N 1 1
9 20126 1 1 86 GLY O O 14.180 6.401 13.743 1.00 . A A . 75 GLY O 1 1
9 20127 1 1 87 THR C C 13.896 6.536 10.781 1.00 . A A . 76 THR C 1 1
9 20128 1 1 87 THR CA C 15.323 6.239 11.230 1.00 . A A . 76 THR CA 1 1
9 20129 1 1 87 THR CB C 16.185 5.853 10.021 1.00 . A A . 76 THR CB 1 1
9 20130 1 1 87 THR CG2 C 16.170 6.887 8.907 1.00 . A A . 76 THR CG2 1 1
9 20131 1 1 87 THR H H 15.769 4.328 12.044 1.00 . A A . 76 THR H 1 1
9 20132 1 1 87 THR HA H 15.734 7.129 11.682 1.00 . A A . 76 THR HA 1 1
9 20133 1 1 87 THR HB H 15.818 4.922 9.613 1.00 . A A . 76 THR HB 1 1
9 20134 1 1 87 THR HG1 H 17.654 4.767 10.730 1.00 . A A . 76 THR HG1 1 1
9 20135 1 1 87 THR HG21 H 15.232 6.833 8.370 1.00 . A A . 76 THR HG21 1 1
9 20136 1 1 87 THR HG22 H 16.984 6.695 8.224 1.00 . A A . 76 THR HG22 1 1
9 20137 1 1 87 THR HG23 H 16.283 7.875 9.329 1.00 . A A . 76 THR HG23 1 1
9 20138 1 1 87 THR N N 15.331 5.179 12.244 1.00 . A A . 76 THR N 1 1
9 20139 1 1 87 THR O O 13.197 5.651 10.284 1.00 . A A . 76 THR O 1 1
9 20140 1 1 87 THR OG1 O 17.534 5.666 10.413 1.00 . A A . 76 THR OG1 1 1
9 20141 1 1 88 GLU C C 12.116 8.969 9.274 1.00 . A A . 77 GLU C 1 1
9 20142 1 1 88 GLU CA C 12.115 8.183 10.583 1.00 . A A . 77 GLU CA 1 1
9 20143 1 1 88 GLU CB C 11.461 9.011 11.692 1.00 . A A . 77 GLU CB 1 1
9 20144 1 1 88 GLU CD C 12.949 9.942 13.508 1.00 . A A . 77 GLU CD 1 1
9 20145 1 1 88 GLU CG C 12.299 10.190 12.163 1.00 . A A . 77 GLU CG 1 1
9 20146 1 1 88 GLU H H 14.065 8.441 11.372 1.00 . A A . 77 GLU H 1 1
9 20147 1 1 88 GLU HA H 11.538 7.282 10.439 1.00 . A A . 77 GLU HA 1 1
9 20148 1 1 88 GLU HB2 H 10.518 9.391 11.330 1.00 . A A . 77 GLU HB2 1 1
9 20149 1 1 88 GLU HB3 H 11.276 8.368 12.540 1.00 . A A . 77 GLU HB3 1 1
9 20150 1 1 88 GLU HG2 H 13.074 10.380 11.436 1.00 . A A . 77 GLU HG2 1 1
9 20151 1 1 88 GLU HG3 H 11.662 11.058 12.244 1.00 . A A . 77 GLU HG3 1 1
9 20152 1 1 88 GLU N N 13.465 7.781 10.965 1.00 . A A . 77 GLU N 1 1
9 20153 1 1 88 GLU O O 13.000 9.792 9.031 1.00 . A A . 77 GLU O 1 1
9 20154 1 1 88 GLU OE1 O 12.212 9.790 14.504 1.00 . A A . 77 GLU OE1 1 1
9 20155 1 1 88 GLU OE2 O 14.195 9.898 13.566 1.00 . A A . 77 GLU OE2 1 1
9 20156 1 1 89 LEU C C 9.655 10.168 7.115 1.00 . A A . 78 LEU C 1 1
9 20157 1 1 89 LEU CA C 10.966 9.390 7.155 1.00 . A A . 78 LEU CA 1 1
9 20158 1 1 89 LEU CB C 10.992 8.389 5.987 1.00 . A A . 78 LEU CB 1 1
9 20159 1 1 89 LEU CD1 C 13.285 7.622 6.716 1.00 . A A . 78 LEU CD1 1 1
9 20160 1 1 89 LEU CD2 C 11.307 6.099 6.965 1.00 . A A . 78 LEU CD2 1 1
9 20161 1 1 89 LEU CG C 11.948 7.195 6.125 1.00 . A A . 78 LEU CG 1 1
9 20162 1 1 89 LEU H H 10.430 8.050 8.705 1.00 . A A . 78 LEU H 1 1
9 20163 1 1 89 LEU HA H 11.791 10.081 7.046 1.00 . A A . 78 LEU HA 1 1
9 20164 1 1 89 LEU HB2 H 9.992 8.002 5.858 1.00 . A A . 78 LEU HB2 1 1
9 20165 1 1 89 LEU HB3 H 11.261 8.929 5.092 1.00 . A A . 78 LEU HB3 1 1
9 20166 1 1 89 LEU HD11 H 14.087 7.138 6.178 1.00 . A A . 78 LEU HD11 1 1
9 20167 1 1 89 LEU HD12 H 13.327 7.337 7.757 1.00 . A A . 78 LEU HD12 1 1
9 20168 1 1 89 LEU HD13 H 13.391 8.694 6.632 1.00 . A A . 78 LEU HD13 1 1
9 20169 1 1 89 LEU HD21 H 10.232 6.207 6.937 1.00 . A A . 78 LEU HD21 1 1
9 20170 1 1 89 LEU HD22 H 11.651 6.177 7.986 1.00 . A A . 78 LEU HD22 1 1
9 20171 1 1 89 LEU HD23 H 11.580 5.133 6.566 1.00 . A A . 78 LEU HD23 1 1
9 20172 1 1 89 LEU HG H 12.139 6.788 5.142 1.00 . A A . 78 LEU HG 1 1
9 20173 1 1 89 LEU N N 11.107 8.711 8.441 1.00 . A A . 78 LEU N 1 1
9 20174 1 1 89 LEU O O 8.695 9.815 7.806 1.00 . A A . 78 LEU O 1 1
9 20175 1 1 90 ARG C C 7.770 11.752 4.793 1.00 . A A . 79 ARG C 1 1
9 20176 1 1 90 ARG CA C 8.407 12.016 6.150 1.00 . A A . 79 ARG CA 1 1
9 20177 1 1 90 ARG CB C 8.723 13.504 6.315 1.00 . A A . 79 ARG CB 1 1
9 20178 1 1 90 ARG CD C 7.840 15.705 7.155 1.00 . A A . 79 ARG CD 1 1
9 20179 1 1 90 ARG CG C 7.839 14.196 7.340 1.00 . A A . 79 ARG CG 1 1
9 20180 1 1 90 ARG CZ C 8.883 17.646 8.275 1.00 . A A . 79 ARG CZ 1 1
9 20181 1 1 90 ARG H H 10.397 11.433 5.754 1.00 . A A . 79 ARG H 1 1
9 20182 1 1 90 ARG HA H 7.714 11.715 6.923 1.00 . A A . 79 ARG HA 1 1
9 20183 1 1 90 ARG HB2 H 9.752 13.611 6.626 1.00 . A A . 79 ARG HB2 1 1
9 20184 1 1 90 ARG HB3 H 8.590 13.998 5.363 1.00 . A A . 79 ARG HB3 1 1
9 20185 1 1 90 ARG HD2 H 7.991 15.926 6.109 1.00 . A A . 79 ARG HD2 1 1
9 20186 1 1 90 ARG HD3 H 6.882 16.092 7.469 1.00 . A A . 79 ARG HD3 1 1
9 20187 1 1 90 ARG HE H 9.651 15.798 8.223 1.00 . A A . 79 ARG HE 1 1
9 20188 1 1 90 ARG HG2 H 6.828 13.833 7.232 1.00 . A A . 79 ARG HG2 1 1
9 20189 1 1 90 ARG HG3 H 8.203 13.963 8.330 1.00 . A A . 79 ARG HG3 1 1
9 20190 1 1 90 ARG HH11 H 7.134 18.071 7.336 1.00 . A A . 79 ARG HH11 1 1
9 20191 1 1 90 ARG HH12 H 7.881 19.405 8.149 1.00 . A A . 79 ARG HH12 1 1
9 20192 1 1 90 ARG HH21 H 10.635 17.562 9.286 1.00 . A A . 79 ARG HH21 1 1
9 20193 1 1 90 ARG HH22 H 9.872 19.115 9.257 1.00 . A A . 79 ARG HH22 1 1
9 20194 1 1 90 ARG N N 9.610 11.210 6.291 1.00 . A A . 79 ARG N 1 1
9 20195 1 1 90 ARG NE N 8.895 16.354 7.934 1.00 . A A . 79 ARG NE 1 1
9 20196 1 1 90 ARG NH1 N 7.884 18.439 7.887 1.00 . A A . 79 ARG NH1 1 1
9 20197 1 1 90 ARG NH2 N 9.878 18.149 8.998 1.00 . A A . 79 ARG NH2 1 1
9 20198 1 1 90 ARG O O 8.277 12.199 3.760 1.00 . A A . 79 ARG O 1 1
9 20199 1 1 91 GLY C C 4.573 10.176 3.791 1.00 . A A . 80 GLY C 1 1
9 20200 1 1 91 GLY CA C 5.986 10.684 3.565 1.00 . A A . 80 GLY CA 1 1
9 20201 1 1 91 GLY H H 6.319 10.673 5.653 1.00 . A A . 80 GLY H 1 1
9 20202 1 1 91 GLY HA2 H 5.953 11.565 2.944 1.00 . A A . 80 GLY HA2 1 1
9 20203 1 1 91 GLY HA3 H 6.551 9.920 3.052 1.00 . A A . 80 GLY HA3 1 1
9 20204 1 1 91 GLY N N 6.668 11.010 4.800 1.00 . A A . 80 GLY N 1 1
9 20205 1 1 91 GLY O O 4.107 10.107 4.932 1.00 . A A . 80 GLY O 1 1
9 20206 1 1 92 THR C C 2.022 8.929 1.356 1.00 . A A . 81 THR C 1 1
9 20207 1 1 92 THR CA C 2.521 9.290 2.756 1.00 . A A . 81 THR CA 1 1
9 20208 1 1 92 THR CB C 1.545 10.293 3.404 1.00 . A A . 81 THR CB 1 1
9 20209 1 1 92 THR CG2 C 0.873 9.750 4.654 1.00 . A A . 81 THR CG2 1 1
9 20210 1 1 92 THR H H 4.338 9.888 1.823 1.00 . A A . 81 THR H 1 1
9 20211 1 1 92 THR HA H 2.542 8.390 3.352 1.00 . A A . 81 THR HA 1 1
9 20212 1 1 92 THR HB H 0.765 10.525 2.693 1.00 . A A . 81 THR HB 1 1
9 20213 1 1 92 THR HG1 H 2.676 11.391 4.565 1.00 . A A . 81 THR HG1 1 1
9 20214 1 1 92 THR HG21 H 0.989 10.456 5.462 1.00 . A A . 81 THR HG21 1 1
9 20215 1 1 92 THR HG22 H 1.329 8.809 4.930 1.00 . A A . 81 THR HG22 1 1
9 20216 1 1 92 THR HG23 H -0.179 9.595 4.461 1.00 . A A . 81 THR HG23 1 1
9 20217 1 1 92 THR N N 3.895 9.813 2.698 1.00 . A A . 81 THR N 1 1
9 20218 1 1 92 THR O O 2.809 8.848 0.409 1.00 . A A . 81 THR O 1 1
9 20219 1 1 92 THR OG1 O 2.190 11.506 3.744 1.00 . A A . 81 THR OG1 1 1
9 20220 1 1 93 TRP C C -0.945 9.389 -0.466 1.00 . A A . 82 TRP C 1 1
9 20221 1 1 93 TRP CA C 0.105 8.362 -0.045 1.00 . A A . 82 TRP CA 1 1
9 20222 1 1 93 TRP CB C -0.525 6.973 0.035 1.00 . A A . 82 TRP CB 1 1
9 20223 1 1 93 TRP CD1 C 1.328 5.405 0.845 1.00 . A A . 82 TRP CD1 1 1
9 20224 1 1 93 TRP CD2 C 0.714 5.088 -1.283 1.00 . A A . 82 TRP CD2 1 1
9 20225 1 1 93 TRP CE2 C 1.730 4.167 -0.968 1.00 . A A . 82 TRP CE2 1 1
9 20226 1 1 93 TRP CE3 C 0.169 5.077 -2.570 1.00 . A A . 82 TRP CE3 1 1
9 20227 1 1 93 TRP CG C 0.470 5.868 -0.111 1.00 . A A . 82 TRP CG 1 1
9 20228 1 1 93 TRP CH2 C 1.663 3.259 -3.143 1.00 . A A . 82 TRP CH2 1 1
9 20229 1 1 93 TRP CZ2 C 2.213 3.247 -1.892 1.00 . A A . 82 TRP CZ2 1 1
9 20230 1 1 93 TRP CZ3 C 0.650 4.164 -3.486 1.00 . A A . 82 TRP CZ3 1 1
9 20231 1 1 93 TRP H H 0.133 8.792 2.023 1.00 . A A . 82 TRP H 1 1
9 20232 1 1 93 TRP HA H 0.890 8.347 -0.786 1.00 . A A . 82 TRP HA 1 1
9 20233 1 1 93 TRP HB2 H -1.011 6.859 0.991 1.00 . A A . 82 TRP HB2 1 1
9 20234 1 1 93 TRP HB3 H -1.258 6.871 -0.752 1.00 . A A . 82 TRP HB3 1 1
9 20235 1 1 93 TRP HD1 H 1.388 5.797 1.851 1.00 . A A . 82 TRP HD1 1 1
9 20236 1 1 93 TRP HE1 H 2.777 3.884 0.828 1.00 . A A . 82 TRP HE1 1 1
9 20237 1 1 93 TRP HE3 H -0.615 5.767 -2.855 1.00 . A A . 82 TRP HE3 1 1
9 20238 1 1 93 TRP HH2 H 2.009 2.563 -3.891 1.00 . A A . 82 TRP HH2 1 1
9 20239 1 1 93 TRP HZ2 H 2.992 2.543 -1.644 1.00 . A A . 82 TRP HZ2 1 1
9 20240 1 1 93 TRP HZ3 H 0.244 4.142 -4.485 1.00 . A A . 82 TRP HZ3 1 1
9 20241 1 1 93 TRP N N 0.709 8.713 1.234 1.00 . A A . 82 TRP N 1 1
9 20242 1 1 93 TRP NE1 N 2.089 4.381 0.337 1.00 . A A . 82 TRP NE1 1 1
9 20243 1 1 93 TRP O O -1.585 10.024 0.377 1.00 . A A . 82 TRP O 1 1
9 20244 1 1 94 SER C C -2.359 10.166 -3.797 1.00 . A A . 83 SER C 1 1
9 20245 1 1 94 SER CA C -2.081 10.480 -2.333 1.00 . A A . 83 SER CA 1 1
9 20246 1 1 94 SER CB C -1.575 11.917 -2.199 1.00 . A A . 83 SER CB 1 1
9 20247 1 1 94 SER H H -0.571 9.001 -2.393 1.00 . A A . 83 SER H 1 1
9 20248 1 1 94 SER HA H -2.997 10.377 -1.778 1.00 . A A . 83 SER HA 1 1
9 20249 1 1 94 SER HB2 H -0.648 11.920 -1.647 1.00 . A A . 83 SER HB2 1 1
9 20250 1 1 94 SER HB3 H -1.408 12.332 -3.183 1.00 . A A . 83 SER HB3 1 1
9 20251 1 1 94 SER HG H -2.878 13.376 -2.125 1.00 . A A . 83 SER HG 1 1
9 20252 1 1 94 SER N N -1.114 9.541 -1.778 1.00 . A A . 83 SER N 1 1
9 20253 1 1 94 SER O O -1.433 9.929 -4.574 1.00 . A A . 83 SER O 1 1
9 20254 1 1 94 SER OG O -2.518 12.726 -1.516 1.00 . A A . 83 SER OG 1 1
9 20255 1 1 95 LEU C C -3.922 11.129 -6.407 1.00 . A A . 84 LEU C 1 1
9 20256 1 1 95 LEU CA C -4.026 9.877 -5.543 1.00 . A A . 84 LEU CA 1 1
9 20257 1 1 95 LEU CB C -5.453 9.312 -5.591 1.00 . A A . 84 LEU CB 1 1
9 20258 1 1 95 LEU CD1 C -5.918 8.553 -7.949 1.00 . A A . 84 LEU CD1 1 1
9 20259 1 1 95 LEU CD2 C -7.726 9.614 -6.589 1.00 . A A . 84 LEU CD2 1 1
9 20260 1 1 95 LEU CG C -6.237 9.590 -6.881 1.00 . A A . 84 LEU CG 1 1
9 20261 1 1 95 LEU H H -4.335 10.357 -3.508 1.00 . A A . 84 LEU H 1 1
9 20262 1 1 95 LEU HA H -3.345 9.134 -5.929 1.00 . A A . 84 LEU HA 1 1
9 20263 1 1 95 LEU HB2 H -5.396 8.243 -5.455 1.00 . A A . 84 LEU HB2 1 1
9 20264 1 1 95 LEU HB3 H -6.008 9.731 -4.765 1.00 . A A . 84 LEU HB3 1 1
9 20265 1 1 95 LEU HD11 H -5.504 9.044 -8.820 1.00 . A A . 84 LEU HD11 1 1
9 20266 1 1 95 LEU HD12 H -6.822 8.032 -8.229 1.00 . A A . 84 LEU HD12 1 1
9 20267 1 1 95 LEU HD13 H -5.200 7.845 -7.560 1.00 . A A . 84 LEU HD13 1 1
9 20268 1 1 95 LEU HD21 H -8.064 10.638 -6.539 1.00 . A A . 84 LEU HD21 1 1
9 20269 1 1 95 LEU HD22 H -7.913 9.126 -5.644 1.00 . A A . 84 LEU HD22 1 1
9 20270 1 1 95 LEU HD23 H -8.255 9.097 -7.375 1.00 . A A . 84 LEU HD23 1 1
9 20271 1 1 95 LEU HG H -5.958 10.559 -7.266 1.00 . A A . 84 LEU HG 1 1
9 20272 1 1 95 LEU N N -3.638 10.162 -4.170 1.00 . A A . 84 LEU N 1 1
9 20273 1 1 95 LEU O O -4.291 12.228 -5.984 1.00 . A A . 84 LEU O 1 1
9 20274 1 1 96 GLU C C -3.684 11.554 -9.968 1.00 . A A . 85 GLU C 1 1
9 20275 1 1 96 GLU CA C -3.294 12.034 -8.581 1.00 . A A . 85 GLU CA 1 1
9 20276 1 1 96 GLU CB C -1.869 12.584 -8.590 1.00 . A A . 85 GLU CB 1 1
9 20277 1 1 96 GLU CD C -1.346 14.912 -7.730 1.00 . A A . 85 GLU CD 1 1
9 20278 1 1 96 GLU CG C -1.544 13.447 -7.378 1.00 . A A . 85 GLU CG 1 1
9 20279 1 1 96 GLU H H -3.177 10.031 -7.898 1.00 . A A . 85 GLU H 1 1
9 20280 1 1 96 GLU HA H -3.973 12.821 -8.283 1.00 . A A . 85 GLU HA 1 1
9 20281 1 1 96 GLU HB2 H -1.181 11.758 -8.618 1.00 . A A . 85 GLU HB2 1 1
9 20282 1 1 96 GLU HB3 H -1.733 13.183 -9.478 1.00 . A A . 85 GLU HB3 1 1
9 20283 1 1 96 GLU HG2 H -2.358 13.372 -6.674 1.00 . A A . 85 GLU HG2 1 1
9 20284 1 1 96 GLU HG3 H -0.639 13.075 -6.920 1.00 . A A . 85 GLU HG3 1 1
9 20285 1 1 96 GLU N N -3.435 10.941 -7.625 1.00 . A A . 85 GLU N 1 1
9 20286 1 1 96 GLU O O -3.273 10.475 -10.401 1.00 . A A . 85 GLU O 1 1
9 20287 1 1 96 GLU OE1 O -2.226 15.489 -8.407 1.00 . A A . 85 GLU OE1 1 1
9 20288 1 1 96 GLU OE2 O -0.312 15.483 -7.326 1.00 . A A . 85 GLU OE2 1 1
9 20289 1 1 97 GLY C C -5.825 10.757 -11.931 1.00 . A A . 86 GLY C 1 1
9 20290 1 1 97 GLY CA C -4.957 11.988 -11.968 1.00 . A A . 86 GLY CA 1 1
9 20291 1 1 97 GLY H H -4.791 13.180 -10.240 1.00 . A A . 86 GLY H 1 1
9 20292 1 1 97 GLY HA2 H -5.520 12.794 -12.382 1.00 . A A . 86 GLY HA2 1 1
9 20293 1 1 97 GLY HA3 H -4.103 11.794 -12.599 1.00 . A A . 86 GLY HA3 1 1
9 20294 1 1 97 GLY N N -4.495 12.350 -10.647 1.00 . A A . 86 GLY N 1 1
9 20295 1 1 97 GLY O O -6.982 10.805 -11.513 1.00 . A A . 86 GLY O 1 1
9 20296 1 1 98 ASN C C -5.125 7.272 -11.698 1.00 . A A . 87 ASN C 1 1
9 20297 1 1 98 ASN CA C -5.941 8.370 -12.393 1.00 . A A . 87 ASN CA 1 1
9 20298 1 1 98 ASN CB C -6.228 7.975 -13.840 1.00 . A A . 87 ASN CB 1 1
9 20299 1 1 98 ASN CG C -7.714 7.888 -14.145 1.00 . A A . 87 ASN CG 1 1
9 20300 1 1 98 ASN H H -4.325 9.716 -12.675 1.00 . A A . 87 ASN H 1 1
9 20301 1 1 98 ASN HA H -6.878 8.487 -11.870 1.00 . A A . 87 ASN HA 1 1
9 20302 1 1 98 ASN HB2 H -5.789 8.712 -14.490 1.00 . A A . 87 ASN HB2 1 1
9 20303 1 1 98 ASN HB3 H -5.780 7.012 -14.040 1.00 . A A . 87 ASN HB3 1 1
9 20304 1 1 98 ASN HD21 H -8.044 9.645 -13.262 1.00 . A A . 87 ASN HD21 1 1
9 20305 1 1 98 ASN HD22 H -9.436 8.861 -13.918 1.00 . A A . 87 ASN HD22 1 1
9 20306 1 1 98 ASN N N -5.250 9.658 -12.367 1.00 . A A . 87 ASN N 1 1
9 20307 1 1 98 ASN ND2 N -8.474 8.901 -13.734 1.00 . A A . 87 ASN ND2 1 1
9 20308 1 1 98 ASN O O -5.386 6.084 -11.898 1.00 . A A . 87 ASN O 1 1
9 20309 1 1 98 ASN OD1 O -8.175 6.918 -14.750 1.00 . A A . 87 ASN OD1 1 1
9 20310 1 1 99 LYS C C -2.946 7.140 -8.771 1.00 . A A . 88 LYS C 1 1
9 20311 1 1 99 LYS CA C -3.280 6.691 -10.195 1.00 . A A . 88 LYS CA 1 1
9 20312 1 1 99 LYS CB C -1.989 6.459 -10.987 1.00 . A A . 88 LYS CB 1 1
9 20313 1 1 99 LYS CD C -2.523 5.522 -13.263 1.00 . A A . 88 LYS CD 1 1
9 20314 1 1 99 LYS CE C -2.315 4.347 -14.208 1.00 . A A . 88 LYS CE 1 1
9 20315 1 1 99 LYS CG C -2.023 5.212 -11.860 1.00 . A A . 88 LYS CG 1 1
9 20316 1 1 99 LYS H H -3.964 8.629 -10.772 1.00 . A A . 88 LYS H 1 1
9 20317 1 1 99 LYS HA H -3.825 5.761 -10.142 1.00 . A A . 88 LYS HA 1 1
9 20318 1 1 99 LYS HB2 H -1.812 7.314 -11.623 1.00 . A A . 88 LYS HB2 1 1
9 20319 1 1 99 LYS HB3 H -1.167 6.363 -10.292 1.00 . A A . 88 LYS HB3 1 1
9 20320 1 1 99 LYS HD2 H -3.577 5.751 -13.217 1.00 . A A . 88 LYS HD2 1 1
9 20321 1 1 99 LYS HD3 H -1.985 6.378 -13.644 1.00 . A A . 88 LYS HD3 1 1
9 20322 1 1 99 LYS HE2 H -2.293 4.718 -15.222 1.00 . A A . 88 LYS HE2 1 1
9 20323 1 1 99 LYS HE3 H -1.369 3.880 -13.977 1.00 . A A . 88 LYS HE3 1 1
9 20324 1 1 99 LYS HG2 H -1.025 4.806 -11.927 1.00 . A A . 88 LYS HG2 1 1
9 20325 1 1 99 LYS HG3 H -2.679 4.484 -11.405 1.00 . A A . 88 LYS HG3 1 1
9 20326 1 1 99 LYS HZ1 H -4.326 3.797 -14.019 1.00 . A A . 88 LYS HZ1 1 1
9 20327 1 1 99 LYS HZ2 H -3.252 2.743 -13.238 1.00 . A A . 88 LYS HZ2 1 1
9 20328 1 1 99 LYS HZ3 H -3.398 2.708 -14.926 1.00 . A A . 88 LYS HZ3 1 1
9 20329 1 1 99 LYS N N -4.132 7.666 -10.893 1.00 . A A . 88 LYS N 1 1
9 20330 1 1 99 LYS NZ N -3.399 3.330 -14.090 1.00 . A A . 88 LYS NZ 1 1
9 20331 1 1 99 LYS O O -3.107 8.312 -8.426 1.00 . A A . 88 LYS O 1 1
9 20332 1 1 100 LEU C C -0.633 6.649 -6.354 1.00 . A A . 89 LEU C 1 1
9 20333 1 1 100 LEU CA C -2.133 6.493 -6.554 1.00 . A A . 89 LEU CA 1 1
9 20334 1 1 100 LEU CB C -2.679 5.428 -5.605 1.00 . A A . 89 LEU CB 1 1
9 20335 1 1 100 LEU CD1 C -4.793 4.883 -4.368 1.00 . A A . 89 LEU CD1 1 1
9 20336 1 1 100 LEU CD2 C -3.158 6.505 -3.391 1.00 . A A . 89 LEU CD2 1 1
9 20337 1 1 100 LEU CG C -3.762 5.952 -4.671 1.00 . A A . 89 LEU CG 1 1
9 20338 1 1 100 LEU H H -2.373 5.277 -8.276 1.00 . A A . 89 LEU H 1 1
9 20339 1 1 100 LEU HA H -2.600 7.435 -6.307 1.00 . A A . 89 LEU HA 1 1
9 20340 1 1 100 LEU HB2 H -3.088 4.619 -6.193 1.00 . A A . 89 LEU HB2 1 1
9 20341 1 1 100 LEU HB3 H -1.866 5.048 -5.006 1.00 . A A . 89 LEU HB3 1 1
9 20342 1 1 100 LEU HD11 H -4.295 3.952 -4.148 1.00 . A A . 89 LEU HD11 1 1
9 20343 1 1 100 LEU HD12 H -5.438 4.756 -5.225 1.00 . A A . 89 LEU HD12 1 1
9 20344 1 1 100 LEU HD13 H -5.384 5.187 -3.515 1.00 . A A . 89 LEU HD13 1 1
9 20345 1 1 100 LEU HD21 H -2.533 7.354 -3.626 1.00 . A A . 89 LEU HD21 1 1
9 20346 1 1 100 LEU HD22 H -2.565 5.741 -2.911 1.00 . A A . 89 LEU HD22 1 1
9 20347 1 1 100 LEU HD23 H -3.951 6.817 -2.725 1.00 . A A . 89 LEU HD23 1 1
9 20348 1 1 100 LEU HG H -4.262 6.756 -5.169 1.00 . A A . 89 LEU HG 1 1
9 20349 1 1 100 LEU N N -2.480 6.193 -7.944 1.00 . A A . 89 LEU N 1 1
9 20350 1 1 100 LEU O O 0.165 5.837 -6.830 1.00 . A A . 89 LEU O 1 1
9 20351 1 1 101 ILE C C 1.494 7.765 -3.904 1.00 . A A . 90 ILE C 1 1
9 20352 1 1 101 ILE CA C 1.114 8.051 -5.357 1.00 . A A . 90 ILE CA 1 1
9 20353 1 1 101 ILE CB C 1.367 9.550 -5.632 1.00 . A A . 90 ILE CB 1 1
9 20354 1 1 101 ILE CD1 C 1.630 9.051 -8.123 1.00 . A A . 90 ILE CD1 1 1
9 20355 1 1 101 ILE CG1 C 0.969 9.914 -7.067 1.00 . A A . 90 ILE CG1 1 1
9 20356 1 1 101 ILE CG2 C 2.826 9.911 -5.374 1.00 . A A . 90 ILE CG2 1 1
9 20357 1 1 101 ILE H H -0.977 8.313 -5.306 1.00 . A A . 90 ILE H 1 1
9 20358 1 1 101 ILE HA H 1.746 7.473 -6.013 1.00 . A A . 90 ILE HA 1 1
9 20359 1 1 101 ILE HB H 0.751 10.120 -4.940 1.00 . A A . 90 ILE HB 1 1
9 20360 1 1 101 ILE HD11 H 2.703 9.101 -8.009 1.00 . A A . 90 ILE HD11 1 1
9 20361 1 1 101 ILE HD12 H 1.355 9.408 -9.105 1.00 . A A . 90 ILE HD12 1 1
9 20362 1 1 101 ILE HD13 H 1.304 8.027 -8.008 1.00 . A A . 90 ILE HD13 1 1
9 20363 1 1 101 ILE HG12 H -0.100 9.806 -7.176 1.00 . A A . 90 ILE HG12 1 1
9 20364 1 1 101 ILE HG13 H 1.243 10.941 -7.260 1.00 . A A . 90 ILE HG13 1 1
9 20365 1 1 101 ILE HG21 H 3.032 10.889 -5.784 1.00 . A A . 90 ILE HG21 1 1
9 20366 1 1 101 ILE HG22 H 3.467 9.181 -5.846 1.00 . A A . 90 ILE HG22 1 1
9 20367 1 1 101 ILE HG23 H 3.013 9.920 -4.310 1.00 . A A . 90 ILE HG23 1 1
9 20368 1 1 101 ILE N N -0.275 7.717 -5.643 1.00 . A A . 90 ILE N 1 1
9 20369 1 1 101 ILE O O 0.726 8.039 -2.982 1.00 . A A . 90 ILE O 1 1
9 20370 1 1 102 GLY C C 4.671 7.399 -2.302 1.00 . A A . 91 GLY C 1 1
9 20371 1 1 102 GLY CA C 3.224 6.965 -2.393 1.00 . A A . 91 GLY CA 1 1
9 20372 1 1 102 GLY H H 3.277 7.075 -4.499 1.00 . A A . 91 GLY H 1 1
9 20373 1 1 102 GLY HA2 H 2.640 7.500 -1.658 1.00 . A A . 91 GLY HA2 1 1
9 20374 1 1 102 GLY HA3 H 3.158 5.906 -2.202 1.00 . A A . 91 GLY HA3 1 1
9 20375 1 1 102 GLY N N 2.706 7.248 -3.718 1.00 . A A . 91 GLY N 1 1
9 20376 1 1 102 GLY O O 5.515 6.889 -3.038 1.00 . A A . 91 GLY O 1 1
9 20377 1 1 103 LYS C C 6.791 9.048 0.104 1.00 . A A . 92 LYS C 1 1
9 20378 1 1 103 LYS CA C 6.328 8.876 -1.336 1.00 . A A . 92 LYS CA 1 1
9 20379 1 1 103 LYS CB C 6.438 10.209 -2.069 1.00 . A A . 92 LYS CB 1 1
9 20380 1 1 103 LYS CD C 6.406 10.967 -4.465 1.00 . A A . 92 LYS CD 1 1
9 20381 1 1 103 LYS CE C 6.576 12.448 -4.157 1.00 . A A . 92 LYS CE 1 1
9 20382 1 1 103 LYS CG C 7.098 10.093 -3.430 1.00 . A A . 92 LYS CG 1 1
9 20383 1 1 103 LYS H H 4.255 8.774 -0.902 1.00 . A A . 92 LYS H 1 1
9 20384 1 1 103 LYS HA H 6.979 8.166 -1.821 1.00 . A A . 92 LYS HA 1 1
9 20385 1 1 103 LYS HB2 H 5.447 10.617 -2.205 1.00 . A A . 92 LYS HB2 1 1
9 20386 1 1 103 LYS HB3 H 7.020 10.892 -1.468 1.00 . A A . 92 LYS HB3 1 1
9 20387 1 1 103 LYS HD2 H 6.831 10.761 -5.436 1.00 . A A . 92 LYS HD2 1 1
9 20388 1 1 103 LYS HD3 H 5.353 10.729 -4.474 1.00 . A A . 92 LYS HD3 1 1
9 20389 1 1 103 LYS HE2 H 5.605 12.919 -4.174 1.00 . A A . 92 LYS HE2 1 1
9 20390 1 1 103 LYS HE3 H 7.007 12.550 -3.171 1.00 . A A . 92 LYS HE3 1 1
9 20391 1 1 103 LYS HG2 H 8.128 10.399 -3.341 1.00 . A A . 92 LYS HG2 1 1
9 20392 1 1 103 LYS HG3 H 7.054 9.063 -3.754 1.00 . A A . 92 LYS HG3 1 1
9 20393 1 1 103 LYS HZ1 H 8.451 12.832 -5.000 1.00 . A A . 92 LYS HZ1 1 1
9 20394 1 1 103 LYS HZ2 H 7.396 14.157 -5.034 1.00 . A A . 92 LYS HZ2 1 1
9 20395 1 1 103 LYS HZ3 H 7.174 12.876 -6.114 1.00 . A A . 92 LYS HZ3 1 1
9 20396 1 1 103 LYS N N 4.966 8.370 -1.444 1.00 . A A . 92 LYS N 1 1
9 20397 1 1 103 LYS NZ N 7.459 13.126 -5.145 1.00 . A A . 92 LYS NZ 1 1
9 20398 1 1 103 LYS O O 6.037 9.495 0.968 1.00 . A A . 92 LYS O 1 1
9 20399 1 1 104 PHE C C 10.168 9.222 1.421 1.00 . A A . 93 PHE C 1 1
9 20400 1 1 104 PHE CA C 8.702 8.847 1.631 1.00 . A A . 93 PHE CA 1 1
9 20401 1 1 104 PHE CB C 8.599 7.548 2.438 1.00 . A A . 93 PHE CB 1 1
9 20402 1 1 104 PHE CD1 C 6.353 6.527 1.961 1.00 . A A . 93 PHE CD1 1 1
9 20403 1 1 104 PHE CD2 C 6.720 7.509 4.102 1.00 . A A . 93 PHE CD2 1 1
9 20404 1 1 104 PHE CE1 C 5.064 6.194 2.331 1.00 . A A . 93 PHE CE1 1 1
9 20405 1 1 104 PHE CE2 C 5.431 7.179 4.477 1.00 . A A . 93 PHE CE2 1 1
9 20406 1 1 104 PHE CG C 7.196 7.188 2.842 1.00 . A A . 93 PHE CG 1 1
9 20407 1 1 104 PHE CZ C 4.602 6.520 3.590 1.00 . A A . 93 PHE CZ 1 1
9 20408 1 1 104 PHE H H 8.599 8.393 -0.429 1.00 . A A . 93 PHE H 1 1
9 20409 1 1 104 PHE HA H 8.205 9.645 2.164 1.00 . A A . 93 PHE HA 1 1
9 20410 1 1 104 PHE HB2 H 8.994 6.735 1.850 1.00 . A A . 93 PHE HB2 1 1
9 20411 1 1 104 PHE HB3 H 9.188 7.648 3.339 1.00 . A A . 93 PHE HB3 1 1
9 20412 1 1 104 PHE HD1 H 6.713 6.271 0.976 1.00 . A A . 93 PHE HD1 1 1
9 20413 1 1 104 PHE HD2 H 7.367 8.026 4.797 1.00 . A A . 93 PHE HD2 1 1
9 20414 1 1 104 PHE HE1 H 4.418 5.679 1.635 1.00 . A A . 93 PHE HE1 1 1
9 20415 1 1 104 PHE HE2 H 5.073 7.435 5.462 1.00 . A A . 93 PHE HE2 1 1
9 20416 1 1 104 PHE HZ H 3.595 6.261 3.881 1.00 . A A . 93 PHE HZ 1 1
9 20417 1 1 104 PHE N N 8.061 8.716 0.326 1.00 . A A . 93 PHE N 1 1
9 20418 1 1 104 PHE O O 10.813 8.701 0.507 1.00 . A A . 93 PHE O 1 1
9 20419 1 1 105 LYS C C 12.921 10.421 3.329 1.00 . A A . 94 LYS C 1 1
9 20420 1 1 105 LYS CA C 12.075 10.591 2.069 1.00 . A A . 94 LYS CA 1 1
9 20421 1 1 105 LYS CB C 12.100 12.065 1.662 1.00 . A A . 94 LYS CB 1 1
9 20422 1 1 105 LYS CD C 13.206 13.133 -0.315 1.00 . A A . 94 LYS CD 1 1
9 20423 1 1 105 LYS CE C 12.894 14.621 -0.263 1.00 . A A . 94 LYS CE 1 1
9 20424 1 1 105 LYS CG C 12.033 12.294 0.163 1.00 . A A . 94 LYS CG 1 1
9 20425 1 1 105 LYS H H 10.121 10.550 2.926 1.00 . A A . 94 LYS H 1 1
9 20426 1 1 105 LYS HA H 12.517 10.009 1.274 1.00 . A A . 94 LYS HA 1 1
9 20427 1 1 105 LYS HB2 H 11.260 12.567 2.119 1.00 . A A . 94 LYS HB2 1 1
9 20428 1 1 105 LYS HB3 H 13.016 12.509 2.030 1.00 . A A . 94 LYS HB3 1 1
9 20429 1 1 105 LYS HD2 H 14.054 12.935 0.321 1.00 . A A . 94 LYS HD2 1 1
9 20430 1 1 105 LYS HD3 H 13.444 12.857 -1.331 1.00 . A A . 94 LYS HD3 1 1
9 20431 1 1 105 LYS HE2 H 12.302 14.822 0.618 1.00 . A A . 94 LYS HE2 1 1
9 20432 1 1 105 LYS HE3 H 13.824 15.167 -0.202 1.00 . A A . 94 LYS HE3 1 1
9 20433 1 1 105 LYS HG2 H 12.055 11.339 -0.339 1.00 . A A . 94 LYS HG2 1 1
9 20434 1 1 105 LYS HG3 H 11.112 12.807 -0.073 1.00 . A A . 94 LYS HG3 1 1
9 20435 1 1 105 LYS HZ1 H 11.872 16.076 -1.361 1.00 . A A . 94 LYS HZ1 1 1
9 20436 1 1 105 LYS HZ2 H 11.279 14.508 -1.585 1.00 . A A . 94 LYS HZ2 1 1
9 20437 1 1 105 LYS HZ3 H 12.733 14.975 -2.316 1.00 . A A . 94 LYS HZ3 1 1
9 20438 1 1 105 LYS N N 10.687 10.144 2.231 1.00 . A A . 94 LYS N 1 1
9 20439 1 1 105 LYS NZ N 12.142 15.077 -1.465 1.00 . A A . 94 LYS NZ 1 1
9 20440 1 1 105 LYS O O 12.486 10.760 4.433 1.00 . A A . 94 LYS O 1 1
9 20441 1 1 106 ARG C C 15.414 11.140 4.863 1.00 . A A . 95 ARG C 1 1
9 20442 1 1 106 ARG CA C 15.102 9.778 4.250 1.00 . A A . 95 ARG CA 1 1
9 20443 1 1 106 ARG CB C 16.414 9.166 3.761 1.00 . A A . 95 ARG CB 1 1
9 20444 1 1 106 ARG CD C 17.302 7.193 2.501 1.00 . A A . 95 ARG CD 1 1
9 20445 1 1 106 ARG CG C 16.397 7.656 3.631 1.00 . A A . 95 ARG CG 1 1
9 20446 1 1 106 ARG CZ C 19.470 5.992 2.650 1.00 . A A . 95 ARG CZ 1 1
9 20447 1 1 106 ARG H H 14.457 9.716 2.224 1.00 . A A . 95 ARG H 1 1
9 20448 1 1 106 ARG HA H 14.657 9.135 5.002 1.00 . A A . 95 ARG HA 1 1
9 20449 1 1 106 ARG HB2 H 16.654 9.585 2.797 1.00 . A A . 95 ARG HB2 1 1
9 20450 1 1 106 ARG HB3 H 17.194 9.433 4.457 1.00 . A A . 95 ARG HB3 1 1
9 20451 1 1 106 ARG HD2 H 16.689 6.886 1.667 1.00 . A A . 95 ARG HD2 1 1
9 20452 1 1 106 ARG HD3 H 17.923 8.020 2.203 1.00 . A A . 95 ARG HD3 1 1
9 20453 1 1 106 ARG HE H 17.723 5.323 3.360 1.00 . A A . 95 ARG HE 1 1
9 20454 1 1 106 ARG HG2 H 16.750 7.229 4.555 1.00 . A A . 95 ARG HG2 1 1
9 20455 1 1 106 ARG HG3 H 15.387 7.327 3.435 1.00 . A A . 95 ARG HG3 1 1
9 20456 1 1 106 ARG HH11 H 19.635 7.835 1.818 1.00 . A A . 95 ARG HH11 1 1
9 20457 1 1 106 ARG HH12 H 21.102 6.921 1.889 1.00 . A A . 95 ARG HH12 1 1
9 20458 1 1 106 ARG HH21 H 19.665 4.142 3.449 1.00 . A A . 95 ARG HH21 1 1
9 20459 1 1 106 ARG HH22 H 21.121 4.830 2.812 1.00 . A A . 95 ARG HH22 1 1
9 20460 1 1 106 ARG N N 14.160 9.939 3.140 1.00 . A A . 95 ARG N 1 1
9 20461 1 1 106 ARG NE N 18.156 6.072 2.899 1.00 . A A . 95 ARG NE 1 1
9 20462 1 1 106 ARG NH1 N 20.121 7.000 2.072 1.00 . A A . 95 ARG NH1 1 1
9 20463 1 1 106 ARG NH2 N 20.140 4.899 3.000 1.00 . A A . 95 ARG NH2 1 1
9 20464 1 1 106 ARG O O 15.420 12.156 4.164 1.00 . A A . 95 ARG O 1 1
9 20465 1 1 107 THR C C 17.548 12.682 6.717 1.00 . A A . 96 THR C 1 1
9 20466 1 1 107 THR CA C 16.051 12.398 6.844 1.00 . A A . 96 THR CA 1 1
9 20467 1 1 107 THR CB C 15.638 12.325 8.321 1.00 . A A . 96 THR CB 1 1
9 20468 1 1 107 THR CG2 C 16.302 11.197 9.084 1.00 . A A . 96 THR CG2 1 1
9 20469 1 1 107 THR H H 15.724 10.313 6.655 1.00 . A A . 96 THR H 1 1
9 20470 1 1 107 THR HA H 15.505 13.198 6.367 1.00 . A A . 96 THR HA 1 1
9 20471 1 1 107 THR HB H 14.569 12.172 8.374 1.00 . A A . 96 THR HB 1 1
9 20472 1 1 107 THR HG1 H 15.218 14.155 8.881 1.00 . A A . 96 THR HG1 1 1
9 20473 1 1 107 THR HG21 H 17.327 11.097 8.760 1.00 . A A . 96 THR HG21 1 1
9 20474 1 1 107 THR HG22 H 15.772 10.276 8.895 1.00 . A A . 96 THR HG22 1 1
9 20475 1 1 107 THR HG23 H 16.278 11.415 10.142 1.00 . A A . 96 THR HG23 1 1
9 20476 1 1 107 THR N N 15.708 11.156 6.157 1.00 . A A . 96 THR N 1 1
9 20477 1 1 107 THR O O 17.990 13.820 6.884 1.00 . A A . 96 THR O 1 1
9 20478 1 1 107 THR OG1 O 15.943 13.536 8.992 1.00 . A A . 96 THR OG1 1 1
9 20479 1 1 108 ASP C C 20.139 12.724 5.145 1.00 . A A . 97 ASP C 1 1
9 20480 1 1 108 ASP CA C 19.767 11.752 6.265 1.00 . A A . 97 ASP CA 1 1
9 20481 1 1 108 ASP CB C 20.413 10.378 5.997 1.00 . A A . 97 ASP CB 1 1
9 20482 1 1 108 ASP CG C 19.446 9.336 5.467 1.00 . A A . 97 ASP CG 1 1
9 20483 1 1 108 ASP H H 17.900 10.759 6.295 1.00 . A A . 97 ASP H 1 1
9 20484 1 1 108 ASP HA H 20.158 12.139 7.194 1.00 . A A . 97 ASP HA 1 1
9 20485 1 1 108 ASP HB2 H 21.188 10.500 5.266 1.00 . A A . 97 ASP HB2 1 1
9 20486 1 1 108 ASP HB3 H 20.847 10.006 6.913 1.00 . A A . 97 ASP HB3 1 1
9 20487 1 1 108 ASP N N 18.319 11.635 6.417 1.00 . A A . 97 ASP N 1 1
9 20488 1 1 108 ASP O O 20.685 13.796 5.407 1.00 . A A . 97 ASP O 1 1
9 20489 1 1 108 ASP OD1 O 18.689 8.759 6.277 1.00 . A A . 97 ASP OD1 1 1
9 20490 1 1 108 ASP OD2 O 19.444 9.103 4.241 1.00 . A A . 97 ASP OD2 1 1
9 20491 1 1 109 ASN C C 18.962 13.587 1.937 1.00 . A A . 98 ASN C 1 1
9 20492 1 1 109 ASN CA C 20.195 13.179 2.746 1.00 . A A . 98 ASN CA 1 1
9 20493 1 1 109 ASN CB C 21.194 12.470 1.819 1.00 . A A . 98 ASN CB 1 1
9 20494 1 1 109 ASN CG C 21.774 11.206 2.424 1.00 . A A . 98 ASN CG 1 1
9 20495 1 1 109 ASN H H 19.439 11.465 3.749 1.00 . A A . 98 ASN H 1 1
9 20496 1 1 109 ASN HA H 20.661 14.076 3.125 1.00 . A A . 98 ASN HA 1 1
9 20497 1 1 109 ASN HB2 H 20.695 12.207 0.899 1.00 . A A . 98 ASN HB2 1 1
9 20498 1 1 109 ASN HB3 H 22.007 13.146 1.598 1.00 . A A . 98 ASN HB3 1 1
9 20499 1 1 109 ASN HD21 H 20.464 10.091 1.414 1.00 . A A . 98 ASN HD21 1 1
9 20500 1 1 109 ASN HD22 H 21.563 9.230 2.439 1.00 . A A . 98 ASN HD22 1 1
9 20501 1 1 109 ASN N N 19.861 12.338 3.899 1.00 . A A . 98 ASN N 1 1
9 20502 1 1 109 ASN ND2 N 21.214 10.060 2.053 1.00 . A A . 98 ASN ND2 1 1
9 20503 1 1 109 ASN O O 19.057 14.471 1.084 1.00 . A A . 98 ASN O 1 1
9 20504 1 1 109 ASN OD1 O 22.714 11.259 3.215 1.00 . A A . 98 ASN OD1 1 1
9 20505 1 1 110 GLY C C 16.395 12.437 0.223 1.00 . A A . 99 GLY C 1 1
9 20506 1 1 110 GLY CA C 16.615 13.312 1.445 1.00 . A A . 99 GLY CA 1 1
9 20507 1 1 110 GLY H H 17.763 12.261 2.878 1.00 . A A . 99 GLY H 1 1
9 20508 1 1 110 GLY HA2 H 15.759 13.220 2.096 1.00 . A A . 99 GLY HA2 1 1
9 20509 1 1 110 GLY HA3 H 16.698 14.341 1.125 1.00 . A A . 99 GLY HA3 1 1
9 20510 1 1 110 GLY N N 17.807 12.958 2.190 1.00 . A A . 99 GLY N 1 1
9 20511 1 1 110 GLY O O 15.946 12.930 -0.813 1.00 . A A . 99 GLY O 1 1
9 20512 1 1 111 ASN C C 15.044 10.065 -1.108 1.00 . A A . 100 ASN C 1 1
9 20513 1 1 111 ASN CA C 16.528 10.232 -0.803 1.00 . A A . 100 ASN CA 1 1
9 20514 1 1 111 ASN CB C 17.153 8.868 -0.526 1.00 . A A . 100 ASN CB 1 1
9 20515 1 1 111 ASN CG C 18.625 8.968 -0.183 1.00 . A A . 100 ASN CG 1 1
9 20516 1 1 111 ASN H H 17.069 10.795 1.174 1.00 . A A . 100 ASN H 1 1
9 20517 1 1 111 ASN HA H 17.016 10.673 -1.659 1.00 . A A . 100 ASN HA 1 1
9 20518 1 1 111 ASN HB2 H 16.636 8.408 0.299 1.00 . A A . 100 ASN HB2 1 1
9 20519 1 1 111 ASN HB3 H 17.047 8.247 -1.403 1.00 . A A . 100 ASN HB3 1 1
9 20520 1 1 111 ASN HD21 H 19.134 8.390 -2.019 1.00 . A A . 100 ASN HD21 1 1
9 20521 1 1 111 ASN HD22 H 20.446 8.717 -0.943 1.00 . A A . 100 ASN HD22 1 1
9 20522 1 1 111 ASN N N 16.711 11.142 0.327 1.00 . A A . 100 ASN N 1 1
9 20523 1 1 111 ASN ND2 N 19.489 8.661 -1.146 1.00 . A A . 100 ASN ND2 1 1
9 20524 1 1 111 ASN O O 14.279 9.573 -0.275 1.00 . A A . 100 ASN O 1 1
9 20525 1 1 111 ASN OD1 O 18.984 9.326 0.938 1.00 . A A . 100 ASN OD1 1 1
9 20526 1 1 112 GLU C C 12.870 9.050 -3.226 1.00 . A A . 101 GLU C 1 1
9 20527 1 1 112 GLU CA C 13.251 10.430 -2.711 1.00 . A A . 101 GLU CA 1 1
9 20528 1 1 112 GLU CB C 12.968 11.467 -3.798 1.00 . A A . 101 GLU CB 1 1
9 20529 1 1 112 GLU CD C 10.503 11.843 -3.413 1.00 . A A . 101 GLU CD 1 1
9 20530 1 1 112 GLU CG C 11.892 12.456 -3.406 1.00 . A A . 101 GLU CG 1 1
9 20531 1 1 112 GLU H H 15.292 10.900 -2.899 1.00 . A A . 101 GLU H 1 1
9 20532 1 1 112 GLU HA H 12.640 10.656 -1.852 1.00 . A A . 101 GLU HA 1 1
9 20533 1 1 112 GLU HB2 H 13.875 12.015 -4.006 1.00 . A A . 101 GLU HB2 1 1
9 20534 1 1 112 GLU HB3 H 12.651 10.958 -4.696 1.00 . A A . 101 GLU HB3 1 1
9 20535 1 1 112 GLU HG2 H 12.110 12.809 -2.414 1.00 . A A . 101 GLU HG2 1 1
9 20536 1 1 112 GLU HG3 H 11.911 13.286 -4.097 1.00 . A A . 101 GLU HG3 1 1
9 20537 1 1 112 GLU N N 14.641 10.501 -2.295 1.00 . A A . 101 GLU N 1 1
9 20538 1 1 112 GLU O O 13.314 8.633 -4.297 1.00 . A A . 101 GLU O 1 1
9 20539 1 1 112 GLU OE1 O 10.095 11.279 -2.375 1.00 . A A . 101 GLU OE1 1 1
9 20540 1 1 112 GLU OE2 O 9.824 11.926 -4.459 1.00 . A A . 101 GLU OE2 1 1
9 20541 1 1 113 LEU C C 10.105 7.202 -3.404 1.00 . A A . 102 LEU C 1 1
9 20542 1 1 113 LEU CA C 11.519 7.059 -2.886 1.00 . A A . 102 LEU CA 1 1
9 20543 1 1 113 LEU CB C 11.535 6.055 -1.741 1.00 . A A . 102 LEU CB 1 1
9 20544 1 1 113 LEU CD1 C 12.615 3.953 -2.593 1.00 . A A . 102 LEU CD1 1 1
9 20545 1 1 113 LEU CD2 C 10.648 3.807 -1.051 1.00 . A A . 102 LEU CD2 1 1
9 20546 1 1 113 LEU CG C 11.306 4.601 -2.168 1.00 . A A . 102 LEU CG 1 1
9 20547 1 1 113 LEU H H 11.664 8.771 -1.651 1.00 . A A . 102 LEU H 1 1
9 20548 1 1 113 LEU HA H 12.154 6.702 -3.685 1.00 . A A . 102 LEU HA 1 1
9 20549 1 1 113 LEU HB2 H 12.485 6.124 -1.251 1.00 . A A . 102 LEU HB2 1 1
9 20550 1 1 113 LEU HB3 H 10.763 6.327 -1.038 1.00 . A A . 102 LEU HB3 1 1
9 20551 1 1 113 LEU HD11 H 12.417 2.970 -3.002 1.00 . A A . 102 LEU HD11 1 1
9 20552 1 1 113 LEU HD12 H 13.268 3.862 -1.738 1.00 . A A . 102 LEU HD12 1 1
9 20553 1 1 113 LEU HD13 H 13.089 4.566 -3.346 1.00 . A A . 102 LEU HD13 1 1
9 20554 1 1 113 LEU HD21 H 9.703 4.263 -0.796 1.00 . A A . 102 LEU HD21 1 1
9 20555 1 1 113 LEU HD22 H 11.293 3.801 -0.185 1.00 . A A . 102 LEU HD22 1 1
9 20556 1 1 113 LEU HD23 H 10.480 2.793 -1.383 1.00 . A A . 102 LEU HD23 1 1
9 20557 1 1 113 LEU HG H 10.643 4.587 -3.020 1.00 . A A . 102 LEU HG 1 1
9 20558 1 1 113 LEU N N 12.007 8.368 -2.478 1.00 . A A . 102 LEU N 1 1
9 20559 1 1 113 LEU O O 9.332 8.020 -2.897 1.00 . A A . 102 LEU O 1 1
9 20560 1 1 114 ASN C C 7.775 5.137 -5.056 1.00 . A A . 103 ASN C 1 1
9 20561 1 1 114 ASN CA C 8.439 6.505 -4.996 1.00 . A A . 103 ASN CA 1 1
9 20562 1 1 114 ASN CB C 8.492 7.139 -6.397 1.00 . A A . 103 ASN CB 1 1
9 20563 1 1 114 ASN CG C 9.885 7.624 -6.776 1.00 . A A . 103 ASN CG 1 1
9 20564 1 1 114 ASN H H 10.423 5.797 -4.791 1.00 . A A . 103 ASN H 1 1
9 20565 1 1 114 ASN HA H 7.860 7.139 -4.348 1.00 . A A . 103 ASN HA 1 1
9 20566 1 1 114 ASN HB2 H 8.178 6.409 -7.128 1.00 . A A . 103 ASN HB2 1 1
9 20567 1 1 114 ASN HB3 H 7.818 7.983 -6.428 1.00 . A A . 103 ASN HB3 1 1
9 20568 1 1 114 ASN HD21 H 9.834 9.001 -5.336 1.00 . A A . 103 ASN HD21 1 1
9 20569 1 1 114 ASN HD22 H 11.288 8.941 -6.265 1.00 . A A . 103 ASN HD22 1 1
9 20570 1 1 114 ASN N N 9.767 6.425 -4.418 1.00 . A A . 103 ASN N 1 1
9 20571 1 1 114 ASN ND2 N 10.384 8.627 -6.056 1.00 . A A . 103 ASN ND2 1 1
9 20572 1 1 114 ASN O O 8.376 4.163 -5.508 1.00 . A A . 103 ASN O 1 1
9 20573 1 1 114 ASN OD1 O 10.505 7.102 -7.702 1.00 . A A . 103 ASN OD1 1 1
9 20574 1 1 115 THR C C 4.365 4.034 -5.148 1.00 . A A . 104 THR C 1 1
9 20575 1 1 115 THR CA C 5.775 3.827 -4.597 1.00 . A A . 104 THR CA 1 1
9 20576 1 1 115 THR CB C 5.718 3.226 -3.186 1.00 . A A . 104 THR CB 1 1
9 20577 1 1 115 THR CG2 C 5.187 4.173 -2.132 1.00 . A A . 104 THR CG2 1 1
9 20578 1 1 115 THR H H 6.105 5.889 -4.246 1.00 . A A . 104 THR H 1 1
9 20579 1 1 115 THR HA H 6.296 3.139 -5.242 1.00 . A A . 104 THR HA 1 1
9 20580 1 1 115 THR HB H 6.715 2.947 -2.899 1.00 . A A . 104 THR HB 1 1
9 20581 1 1 115 THR HG1 H 5.348 1.354 -3.636 1.00 . A A . 104 THR HG1 1 1
9 20582 1 1 115 THR HG21 H 5.916 4.945 -1.942 1.00 . A A . 104 THR HG21 1 1
9 20583 1 1 115 THR HG22 H 4.996 3.626 -1.221 1.00 . A A . 104 THR HG22 1 1
9 20584 1 1 115 THR HG23 H 4.271 4.621 -2.481 1.00 . A A . 104 THR HG23 1 1
9 20585 1 1 115 THR N N 6.529 5.074 -4.596 1.00 . A A . 104 THR N 1 1
9 20586 1 1 115 THR O O 3.638 4.922 -4.705 1.00 . A A . 104 THR O 1 1
9 20587 1 1 115 THR OG1 O 4.907 2.063 -3.161 1.00 . A A . 104 THR OG1 1 1
9 20588 1 1 116 VAL C C 1.803 2.085 -6.343 1.00 . A A . 105 VAL C 1 1
9 20589 1 1 116 VAL CA C 2.667 3.283 -6.744 1.00 . A A . 105 VAL CA 1 1
9 20590 1 1 116 VAL CB C 2.762 3.338 -8.288 1.00 . A A . 105 VAL CB 1 1
9 20591 1 1 116 VAL CG1 C 1.568 4.077 -8.872 1.00 . A A . 105 VAL CG1 1 1
9 20592 1 1 116 VAL CG2 C 4.066 3.989 -8.736 1.00 . A A . 105 VAL CG2 1 1
9 20593 1 1 116 VAL H H 4.633 2.519 -6.424 1.00 . A A . 105 VAL H 1 1
9 20594 1 1 116 VAL HA H 2.189 4.190 -6.400 1.00 . A A . 105 VAL HA 1 1
9 20595 1 1 116 VAL HB H 2.745 2.325 -8.664 1.00 . A A . 105 VAL HB 1 1
9 20596 1 1 116 VAL HG11 H 0.655 3.596 -8.554 1.00 . A A . 105 VAL HG11 1 1
9 20597 1 1 116 VAL HG12 H 1.627 4.061 -9.950 1.00 . A A . 105 VAL HG12 1 1
9 20598 1 1 116 VAL HG13 H 1.574 5.101 -8.527 1.00 . A A . 105 VAL HG13 1 1
9 20599 1 1 116 VAL HG21 H 4.068 4.088 -9.811 1.00 . A A . 105 VAL HG21 1 1
9 20600 1 1 116 VAL HG22 H 4.900 3.374 -8.430 1.00 . A A . 105 VAL HG22 1 1
9 20601 1 1 116 VAL HG23 H 4.154 4.966 -8.284 1.00 . A A . 105 VAL HG23 1 1
9 20602 1 1 116 VAL N N 3.994 3.204 -6.119 1.00 . A A . 105 VAL N 1 1
9 20603 1 1 116 VAL O O 2.304 0.961 -6.253 1.00 . A A . 105 VAL O 1 1
9 20604 1 1 117 ARG C C -1.416 0.924 -6.801 1.00 . A A . 106 ARG C 1 1
9 20605 1 1 117 ARG CA C -0.396 1.226 -5.707 1.00 . A A . 106 ARG CA 1 1
9 20606 1 1 117 ARG CB C -1.126 1.573 -4.406 1.00 . A A . 106 ARG CB 1 1
9 20607 1 1 117 ARG CD C -1.650 0.794 -2.075 1.00 . A A . 106 ARG CD 1 1
9 20608 1 1 117 ARG CG C -0.626 0.796 -3.198 1.00 . A A . 106 ARG CG 1 1
9 20609 1 1 117 ARG CZ C -1.027 2.141 -0.090 1.00 . A A . 106 ARG CZ 1 1
9 20610 1 1 117 ARG H H 0.142 3.240 -6.184 1.00 . A A . 106 ARG H 1 1
9 20611 1 1 117 ARG HA H 0.207 0.345 -5.544 1.00 . A A . 106 ARG HA 1 1
9 20612 1 1 117 ARG HB2 H -1.003 2.626 -4.205 1.00 . A A . 106 ARG HB2 1 1
9 20613 1 1 117 ARG HB3 H -2.178 1.361 -4.531 1.00 . A A . 106 ARG HB3 1 1
9 20614 1 1 117 ARG HD2 H -2.635 0.688 -2.506 1.00 . A A . 106 ARG HD2 1 1
9 20615 1 1 117 ARG HD3 H -1.453 -0.045 -1.426 1.00 . A A . 106 ARG HD3 1 1
9 20616 1 1 117 ARG HE H -2.047 2.817 -1.673 1.00 . A A . 106 ARG HE 1 1
9 20617 1 1 117 ARG HG2 H -0.430 -0.224 -3.495 1.00 . A A . 106 ARG HG2 1 1
9 20618 1 1 117 ARG HG3 H 0.286 1.250 -2.841 1.00 . A A . 106 ARG HG3 1 1
9 20619 1 1 117 ARG HH11 H -0.351 0.231 -0.008 1.00 . A A . 106 ARG HH11 1 1
9 20620 1 1 117 ARG HH12 H 0.034 1.215 1.364 1.00 . A A . 106 ARG HH12 1 1
9 20621 1 1 117 ARG HH21 H -1.537 4.081 0.148 1.00 . A A . 106 ARG HH21 1 1
9 20622 1 1 117 ARG HH22 H -0.632 3.388 1.452 1.00 . A A . 106 ARG HH22 1 1
9 20623 1 1 117 ARG N N 0.504 2.318 -6.100 1.00 . A A . 106 ARG N 1 1
9 20624 1 1 117 ARG NE N -1.608 2.028 -1.290 1.00 . A A . 106 ARG NE 1 1
9 20625 1 1 117 ARG NH1 N -0.397 1.110 0.466 1.00 . A A . 106 ARG NH1 1 1
9 20626 1 1 117 ARG NH2 N -1.070 3.298 0.556 1.00 . A A . 106 ARG NH2 1 1
9 20627 1 1 117 ARG O O -2.136 1.819 -7.243 1.00 . A A . 106 ARG O 1 1
9 20628 1 1 118 GLU C C -2.875 -2.188 -8.099 1.00 . A A . 107 GLU C 1 1
9 20629 1 1 118 GLU CA C -2.428 -0.738 -8.276 1.00 . A A . 107 GLU CA 1 1
9 20630 1 1 118 GLU CB C -1.793 -0.557 -9.656 1.00 . A A . 107 GLU CB 1 1
9 20631 1 1 118 GLU CD C -2.238 0.411 -11.943 1.00 . A A . 107 GLU CD 1 1
9 20632 1 1 118 GLU CG C -2.803 -0.371 -10.777 1.00 . A A . 107 GLU CG 1 1
9 20633 1 1 118 GLU H H -0.878 -1.024 -6.846 1.00 . A A . 107 GLU H 1 1
9 20634 1 1 118 GLU HA H -3.292 -0.095 -8.201 1.00 . A A . 107 GLU HA 1 1
9 20635 1 1 118 GLU HB2 H -1.151 0.311 -9.633 1.00 . A A . 107 GLU HB2 1 1
9 20636 1 1 118 GLU HB3 H -1.196 -1.429 -9.881 1.00 . A A . 107 GLU HB3 1 1
9 20637 1 1 118 GLU HG2 H -3.112 -1.343 -11.132 1.00 . A A . 107 GLU HG2 1 1
9 20638 1 1 118 GLU HG3 H -3.661 0.158 -10.388 1.00 . A A . 107 GLU HG3 1 1
9 20639 1 1 118 GLU N N -1.480 -0.341 -7.235 1.00 . A A . 107 GLU N 1 1
9 20640 1 1 118 GLU O O -2.296 -2.934 -7.307 1.00 . A A . 107 GLU O 1 1
9 20641 1 1 118 GLU OE1 O -1.329 -0.108 -12.622 1.00 . A A . 107 GLU OE1 1 1
9 20642 1 1 118 GLU OE2 O -2.708 1.543 -12.178 1.00 . A A . 107 GLU OE2 1 1
9 20643 1 1 119 ILE C C -4.658 -4.514 -10.188 1.00 . A A . 108 ILE C 1 1
9 20644 1 1 119 ILE CA C -4.404 -3.952 -8.790 1.00 . A A . 108 ILE CA 1 1
9 20645 1 1 119 ILE CB C -5.695 -4.077 -7.949 1.00 . A A . 108 ILE CB 1 1
9 20646 1 1 119 ILE CD1 C -6.663 -5.788 -6.335 1.00 . A A . 108 ILE CD1 1 1
9 20647 1 1 119 ILE CG1 C -5.934 -5.551 -7.629 1.00 . A A . 108 ILE CG1 1 1
9 20648 1 1 119 ILE CG2 C -6.891 -3.475 -8.679 1.00 . A A . 108 ILE CG2 1 1
9 20649 1 1 119 ILE H H -4.319 -1.954 -9.472 1.00 . A A . 108 ILE H 1 1
9 20650 1 1 119 ILE HA H -3.641 -4.555 -8.316 1.00 . A A . 108 ILE HA 1 1
9 20651 1 1 119 ILE HB H -5.564 -3.535 -7.025 1.00 . A A . 108 ILE HB 1 1
9 20652 1 1 119 ILE HD11 H -6.938 -6.830 -6.271 1.00 . A A . 108 ILE HD11 1 1
9 20653 1 1 119 ILE HD12 H -7.551 -5.176 -6.305 1.00 . A A . 108 ILE HD12 1 1
9 20654 1 1 119 ILE HD13 H -6.017 -5.533 -5.510 1.00 . A A . 108 ILE HD13 1 1
9 20655 1 1 119 ILE HG12 H -6.510 -5.996 -8.419 1.00 . A A . 108 ILE HG12 1 1
9 20656 1 1 119 ILE HG13 H -4.981 -6.052 -7.565 1.00 . A A . 108 ILE HG13 1 1
9 20657 1 1 119 ILE HG21 H -7.711 -3.355 -7.986 1.00 . A A . 108 ILE HG21 1 1
9 20658 1 1 119 ILE HG22 H -7.192 -4.132 -9.482 1.00 . A A . 108 ILE HG22 1 1
9 20659 1 1 119 ILE HG23 H -6.618 -2.512 -9.084 1.00 . A A . 108 ILE HG23 1 1
9 20660 1 1 119 ILE N N -3.902 -2.588 -8.853 1.00 . A A . 108 ILE N 1 1
9 20661 1 1 119 ILE O O -5.311 -3.876 -11.018 1.00 . A A . 108 ILE O 1 1
9 20662 1 1 120 ILE C C -5.079 -7.697 -11.526 1.00 . A A . 109 ILE C 1 1
9 20663 1 1 120 ILE CA C -4.312 -6.397 -11.712 1.00 . A A . 109 ILE CA 1 1
9 20664 1 1 120 ILE CB C -2.961 -6.707 -12.396 1.00 . A A . 109 ILE CB 1 1
9 20665 1 1 120 ILE CD1 C -1.212 -6.157 -10.602 1.00 . A A . 109 ILE CD1 1 1
9 20666 1 1 120 ILE CG1 C -1.932 -7.237 -11.383 1.00 . A A . 109 ILE CG1 1 1
9 20667 1 1 120 ILE CG2 C -2.436 -5.477 -13.127 1.00 . A A . 109 ILE CG2 1 1
9 20668 1 1 120 ILE H H -3.647 -6.173 -9.718 1.00 . A A . 109 ILE H 1 1
9 20669 1 1 120 ILE HA H -4.882 -5.748 -12.361 1.00 . A A . 109 ILE HA 1 1
9 20670 1 1 120 ILE HB H -3.141 -7.470 -13.133 1.00 . A A . 109 ILE HB 1 1
9 20671 1 1 120 ILE HD11 H -0.252 -5.962 -11.058 1.00 . A A . 109 ILE HD11 1 1
9 20672 1 1 120 ILE HD12 H -1.067 -6.486 -9.584 1.00 . A A . 109 ILE HD12 1 1
9 20673 1 1 120 ILE HD13 H -1.803 -5.253 -10.607 1.00 . A A . 109 ILE HD13 1 1
9 20674 1 1 120 ILE HG12 H -2.434 -7.875 -10.672 1.00 . A A . 109 ILE HG12 1 1
9 20675 1 1 120 ILE HG13 H -1.187 -7.815 -11.911 1.00 . A A . 109 ILE HG13 1 1
9 20676 1 1 120 ILE HG21 H -1.485 -5.185 -12.708 1.00 . A A . 109 ILE HG21 1 1
9 20677 1 1 120 ILE HG22 H -3.141 -4.666 -13.019 1.00 . A A . 109 ILE HG22 1 1
9 20678 1 1 120 ILE HG23 H -2.312 -5.708 -14.175 1.00 . A A . 109 ILE HG23 1 1
9 20679 1 1 120 ILE N N -4.142 -5.718 -10.431 1.00 . A A . 109 ILE N 1 1
9 20680 1 1 120 ILE O O -4.792 -8.455 -10.599 1.00 . A A . 109 ILE O 1 1
9 20681 1 1 121 GLY C C -7.342 -9.433 -10.905 1.00 . A A . 110 GLY C 1 1
9 20682 1 1 121 GLY CA C -6.829 -9.185 -12.305 1.00 . A A . 110 GLY CA 1 1
9 20683 1 1 121 GLY H H -6.229 -7.320 -13.127 1.00 . A A . 110 GLY H 1 1
9 20684 1 1 121 GLY HA2 H -7.668 -9.132 -12.969 1.00 . A A . 110 GLY HA2 1 1
9 20685 1 1 121 GLY HA3 H -6.207 -10.017 -12.598 1.00 . A A . 110 GLY HA3 1 1
9 20686 1 1 121 GLY N N -6.048 -7.959 -12.405 1.00 . A A . 110 GLY N 1 1
9 20687 1 1 121 GLY O O -8.291 -8.789 -10.456 1.00 . A A . 110 GLY O 1 1
9 20688 1 1 122 ASP C C -5.873 -10.678 -7.912 1.00 . A A . 111 ASP C 1 1
9 20689 1 1 122 ASP CA C -7.079 -10.728 -8.861 1.00 . A A . 111 ASP CA 1 1
9 20690 1 1 122 ASP CB C -7.714 -12.120 -8.859 1.00 . A A . 111 ASP CB 1 1
9 20691 1 1 122 ASP CG C -8.833 -12.247 -7.845 1.00 . A A . 111 ASP CG 1 1
9 20692 1 1 122 ASP H H -5.960 -10.834 -10.651 1.00 . A A . 111 ASP H 1 1
9 20693 1 1 122 ASP HA H -7.813 -10.012 -8.523 1.00 . A A . 111 ASP HA 1 1
9 20694 1 1 122 ASP HB2 H -8.119 -12.317 -9.843 1.00 . A A . 111 ASP HB2 1 1
9 20695 1 1 122 ASP HB3 H -6.957 -12.856 -8.631 1.00 . A A . 111 ASP HB3 1 1
9 20696 1 1 122 ASP N N -6.706 -10.370 -10.223 1.00 . A A . 111 ASP N 1 1
9 20697 1 1 122 ASP O O -5.832 -11.397 -6.912 1.00 . A A . 111 ASP O 1 1
9 20698 1 1 122 ASP OD1 O -9.983 -11.895 -8.184 1.00 . A A . 111 ASP OD1 1 1
9 20699 1 1 122 ASP OD2 O -8.562 -12.695 -6.711 1.00 . A A . 111 ASP OD2 1 1
9 20700 1 1 123 GLU C C -3.361 -8.217 -7.142 1.00 . A A . 112 GLU C 1 1
9 20701 1 1 123 GLU CA C -3.690 -9.687 -7.401 1.00 . A A . 112 GLU CA 1 1
9 20702 1 1 123 GLU CB C -2.495 -10.365 -8.075 1.00 . A A . 112 GLU CB 1 1
9 20703 1 1 123 GLU CD C -1.427 -12.547 -8.765 1.00 . A A . 112 GLU CD 1 1
9 20704 1 1 123 GLU CG C -2.711 -11.839 -8.373 1.00 . A A . 112 GLU CG 1 1
9 20705 1 1 123 GLU H H -4.976 -9.277 -9.036 1.00 . A A . 112 GLU H 1 1
9 20706 1 1 123 GLU HA H -3.881 -10.173 -6.456 1.00 . A A . 112 GLU HA 1 1
9 20707 1 1 123 GLU HB2 H -2.286 -9.859 -9.006 1.00 . A A . 112 GLU HB2 1 1
9 20708 1 1 123 GLU HB3 H -1.635 -10.275 -7.427 1.00 . A A . 112 GLU HB3 1 1
9 20709 1 1 123 GLU HG2 H -3.115 -12.315 -7.493 1.00 . A A . 112 GLU HG2 1 1
9 20710 1 1 123 GLU HG3 H -3.417 -11.930 -9.184 1.00 . A A . 112 GLU HG3 1 1
9 20711 1 1 123 GLU N N -4.891 -9.826 -8.228 1.00 . A A . 112 GLU N 1 1
9 20712 1 1 123 GLU O O -3.446 -7.385 -8.048 1.00 . A A . 112 GLU O 1 1
9 20713 1 1 123 GLU OE1 O -0.949 -12.327 -9.900 1.00 . A A . 112 GLU OE1 1 1
9 20714 1 1 123 GLU OE2 O -0.896 -13.316 -7.937 1.00 . A A . 112 GLU OE2 1 1
9 20715 1 1 124 LEU C C -1.122 -6.309 -5.712 1.00 . A A . 113 LEU C 1 1
9 20716 1 1 124 LEU CA C -2.609 -6.544 -5.524 1.00 . A A . 113 LEU CA 1 1
9 20717 1 1 124 LEU CB C -2.986 -6.282 -4.064 1.00 . A A . 113 LEU CB 1 1
9 20718 1 1 124 LEU CD1 C -3.533 -3.834 -4.127 1.00 . A A . 113 LEU CD1 1 1
9 20719 1 1 124 LEU CD2 C -2.673 -4.869 -2.019 1.00 . A A . 113 LEU CD2 1 1
9 20720 1 1 124 LEU CG C -2.617 -4.893 -3.537 1.00 . A A . 113 LEU CG 1 1
9 20721 1 1 124 LEU H H -2.905 -8.622 -5.233 1.00 . A A . 113 LEU H 1 1
9 20722 1 1 124 LEU HA H -3.147 -5.859 -6.165 1.00 . A A . 113 LEU HA 1 1
9 20723 1 1 124 LEU HB2 H -4.049 -6.419 -3.957 1.00 . A A . 113 LEU HB2 1 1
9 20724 1 1 124 LEU HB3 H -2.485 -7.016 -3.451 1.00 . A A . 113 LEU HB3 1 1
9 20725 1 1 124 LEU HD11 H -3.401 -3.800 -5.198 1.00 . A A . 113 LEU HD11 1 1
9 20726 1 1 124 LEU HD12 H -3.289 -2.870 -3.704 1.00 . A A . 113 LEU HD12 1 1
9 20727 1 1 124 LEU HD13 H -4.560 -4.078 -3.899 1.00 . A A . 113 LEU HD13 1 1
9 20728 1 1 124 LEU HD21 H -3.519 -5.449 -1.680 1.00 . A A . 113 LEU HD21 1 1
9 20729 1 1 124 LEU HD22 H -2.776 -3.850 -1.679 1.00 . A A . 113 LEU HD22 1 1
9 20730 1 1 124 LEU HD23 H -1.763 -5.291 -1.619 1.00 . A A . 113 LEU HD23 1 1
9 20731 1 1 124 LEU HG H -1.605 -4.659 -3.837 1.00 . A A . 113 LEU HG 1 1
9 20732 1 1 124 LEU N N -2.968 -7.909 -5.905 1.00 . A A . 113 LEU N 1 1
9 20733 1 1 124 LEU O O -0.311 -7.217 -5.516 1.00 . A A . 113 LEU O 1 1
9 20734 1 1 125 VAL C C 1.019 -3.390 -5.799 1.00 . A A . 114 VAL C 1 1
9 20735 1 1 125 VAL CA C 0.623 -4.760 -6.341 1.00 . A A . 114 VAL CA 1 1
9 20736 1 1 125 VAL CB C 0.950 -4.779 -7.832 1.00 . A A . 114 VAL CB 1 1
9 20737 1 1 125 VAL CG1 C 1.138 -6.201 -8.334 1.00 . A A . 114 VAL CG1 1 1
9 20738 1 1 125 VAL CG2 C -0.103 -4.045 -8.636 1.00 . A A . 114 VAL CG2 1 1
9 20739 1 1 125 VAL H H -1.445 -4.410 -6.269 1.00 . A A . 114 VAL H 1 1
9 20740 1 1 125 VAL HA H 1.229 -5.513 -5.859 1.00 . A A . 114 VAL HA 1 1
9 20741 1 1 125 VAL HB H 1.863 -4.252 -7.953 1.00 . A A . 114 VAL HB 1 1
9 20742 1 1 125 VAL HG11 H 1.137 -6.204 -9.413 1.00 . A A . 114 VAL HG11 1 1
9 20743 1 1 125 VAL HG12 H 0.329 -6.819 -7.970 1.00 . A A . 114 VAL HG12 1 1
9 20744 1 1 125 VAL HG13 H 2.078 -6.590 -7.972 1.00 . A A . 114 VAL HG13 1 1
9 20745 1 1 125 VAL HG21 H 0.205 -3.999 -9.670 1.00 . A A . 114 VAL HG21 1 1
9 20746 1 1 125 VAL HG22 H -0.207 -3.044 -8.246 1.00 . A A . 114 VAL HG22 1 1
9 20747 1 1 125 VAL HG23 H -1.045 -4.565 -8.559 1.00 . A A . 114 VAL HG23 1 1
9 20748 1 1 125 VAL N N -0.764 -5.091 -6.111 1.00 . A A . 114 VAL N 1 1
9 20749 1 1 125 VAL O O 0.228 -2.442 -5.792 1.00 . A A . 114 VAL O 1 1
9 20750 1 1 126 GLN C C 4.310 -1.961 -5.421 1.00 . A A . 115 GLN C 1 1
9 20751 1 1 126 GLN CA C 2.880 -2.079 -4.888 1.00 . A A . 115 GLN CA 1 1
9 20752 1 1 126 GLN CB C 2.871 -2.047 -3.357 1.00 . A A . 115 GLN CB 1 1
9 20753 1 1 126 GLN CD C 1.999 -0.558 -1.503 1.00 . A A . 115 GLN CD 1 1
9 20754 1 1 126 GLN CG C 2.807 -0.639 -2.785 1.00 . A A . 115 GLN CG 1 1
9 20755 1 1 126 GLN H H 2.841 -4.106 -5.472 1.00 . A A . 115 GLN H 1 1
9 20756 1 1 126 GLN HA H 2.299 -1.249 -5.264 1.00 . A A . 115 GLN HA 1 1
9 20757 1 1 126 GLN HB2 H 2.013 -2.599 -3.001 1.00 . A A . 115 GLN HB2 1 1
9 20758 1 1 126 GLN HB3 H 3.769 -2.521 -2.991 1.00 . A A . 115 GLN HB3 1 1
9 20759 1 1 126 GLN HE21 H 3.400 0.575 -0.657 1.00 . A A . 115 GLN HE21 1 1
9 20760 1 1 126 GLN HE22 H 2.026 0.216 0.326 1.00 . A A . 115 GLN HE22 1 1
9 20761 1 1 126 GLN HG2 H 3.811 -0.303 -2.579 1.00 . A A . 115 GLN HG2 1 1
9 20762 1 1 126 GLN HG3 H 2.355 0.013 -3.519 1.00 . A A . 115 GLN HG3 1 1
9 20763 1 1 126 GLN N N 2.280 -3.309 -5.393 1.00 . A A . 115 GLN N 1 1
9 20764 1 1 126 GLN NE2 N 2.528 0.149 -0.511 1.00 . A A . 115 GLN NE2 1 1
9 20765 1 1 126 GLN O O 5.213 -2.662 -4.955 1.00 . A A . 115 GLN O 1 1
9 20766 1 1 126 GLN OE1 O 0.910 -1.122 -1.402 1.00 . A A . 115 GLN OE1 1 1
9 20767 1 1 127 THR C C 6.589 0.229 -6.368 1.00 . A A . 116 THR C 1 1
9 20768 1 1 127 THR CA C 5.824 -0.914 -7.024 1.00 . A A . 116 THR CA 1 1
9 20769 1 1 127 THR CB C 5.688 -0.650 -8.528 1.00 . A A . 116 THR CB 1 1
9 20770 1 1 127 THR CG2 C 7.020 -0.465 -9.229 1.00 . A A . 116 THR CG2 1 1
9 20771 1 1 127 THR H H 3.748 -0.578 -6.756 1.00 . A A . 116 THR H 1 1
9 20772 1 1 127 THR HA H 6.381 -1.827 -6.881 1.00 . A A . 116 THR HA 1 1
9 20773 1 1 127 THR HB H 5.111 0.252 -8.673 1.00 . A A . 116 THR HB 1 1
9 20774 1 1 127 THR HG1 H 4.766 -1.459 -10.059 1.00 . A A . 116 THR HG1 1 1
9 20775 1 1 127 THR HG21 H 6.872 -0.493 -10.298 1.00 . A A . 116 THR HG21 1 1
9 20776 1 1 127 THR HG22 H 7.695 -1.257 -8.939 1.00 . A A . 116 THR HG22 1 1
9 20777 1 1 127 THR HG23 H 7.445 0.489 -8.951 1.00 . A A . 116 THR HG23 1 1
9 20778 1 1 127 THR N N 4.507 -1.095 -6.415 1.00 . A A . 116 THR N 1 1
9 20779 1 1 127 THR O O 6.061 1.330 -6.214 1.00 . A A . 116 THR O 1 1
9 20780 1 1 127 THR OG1 O 5.010 -1.719 -9.166 1.00 . A A . 116 THR OG1 1 1
9 20781 1 1 128 TYR C C 9.909 1.251 -6.262 1.00 . A A . 117 TYR C 1 1
9 20782 1 1 128 TYR CA C 8.703 0.958 -5.376 1.00 . A A . 117 TYR CA 1 1
9 20783 1 1 128 TYR CB C 9.196 0.489 -4.004 1.00 . A A . 117 TYR CB 1 1
9 20784 1 1 128 TYR CD1 C 7.327 -1.001 -3.176 1.00 . A A . 117 TYR CD1 1 1
9 20785 1 1 128 TYR CD2 C 7.833 0.972 -1.937 1.00 . A A . 117 TYR CD2 1 1
9 20786 1 1 128 TYR CE1 C 6.326 -1.313 -2.276 1.00 . A A . 117 TYR CE1 1 1
9 20787 1 1 128 TYR CE2 C 6.835 0.666 -1.033 1.00 . A A . 117 TYR CE2 1 1
9 20788 1 1 128 TYR CG C 8.096 0.147 -3.023 1.00 . A A . 117 TYR CG 1 1
9 20789 1 1 128 TYR CZ C 6.085 -0.477 -1.206 1.00 . A A . 117 TYR CZ 1 1
9 20790 1 1 128 TYR H H 8.203 -0.941 -6.168 1.00 . A A . 117 TYR H 1 1
9 20791 1 1 128 TYR HA H 8.129 1.864 -5.255 1.00 . A A . 117 TYR HA 1 1
9 20792 1 1 128 TYR HB2 H 9.808 -0.386 -4.136 1.00 . A A . 117 TYR HB2 1 1
9 20793 1 1 128 TYR HB3 H 9.797 1.273 -3.565 1.00 . A A . 117 TYR HB3 1 1
9 20794 1 1 128 TYR HD1 H 7.519 -1.654 -4.014 1.00 . A A . 117 TYR HD1 1 1
9 20795 1 1 128 TYR HD2 H 8.422 1.868 -1.804 1.00 . A A . 117 TYR HD2 1 1
9 20796 1 1 128 TYR HE1 H 5.739 -2.209 -2.413 1.00 . A A . 117 TYR HE1 1 1
9 20797 1 1 128 TYR HE2 H 6.646 1.321 -0.195 1.00 . A A . 117 TYR HE2 1 1
9 20798 1 1 128 TYR HH H 5.151 -1.708 -0.056 1.00 . A A . 117 TYR HH 1 1
9 20799 1 1 128 TYR N N 7.842 -0.043 -6.001 1.00 . A A . 117 TYR N 1 1
9 20800 1 1 128 TYR O O 10.478 0.346 -6.876 1.00 . A A . 117 TYR O 1 1
9 20801 1 1 128 TYR OH O 5.090 -0.782 -0.305 1.00 . A A . 117 TYR OH 1 1
9 20802 1 1 129 VAL C C 12.507 3.604 -6.243 1.00 . A A . 118 VAL C 1 1
9 20803 1 1 129 VAL CA C 11.436 2.949 -7.119 1.00 . A A . 118 VAL CA 1 1
9 20804 1 1 129 VAL CB C 11.013 3.934 -8.232 1.00 . A A . 118 VAL CB 1 1
9 20805 1 1 129 VAL CG1 C 12.018 3.910 -9.374 1.00 . A A . 118 VAL CG1 1 1
9 20806 1 1 129 VAL CG2 C 9.615 3.608 -8.746 1.00 . A A . 118 VAL CG2 1 1
9 20807 1 1 129 VAL H H 9.788 3.183 -5.796 1.00 . A A . 118 VAL H 1 1
9 20808 1 1 129 VAL HA H 11.860 2.072 -7.589 1.00 . A A . 118 VAL HA 1 1
9 20809 1 1 129 VAL HB H 10.997 4.931 -7.816 1.00 . A A . 118 VAL HB 1 1
9 20810 1 1 129 VAL HG11 H 13.019 3.982 -8.976 1.00 . A A . 118 VAL HG11 1 1
9 20811 1 1 129 VAL HG12 H 11.833 4.744 -10.035 1.00 . A A . 118 VAL HG12 1 1
9 20812 1 1 129 VAL HG13 H 11.915 2.986 -9.924 1.00 . A A . 118 VAL HG13 1 1
9 20813 1 1 129 VAL HG21 H 8.886 3.842 -7.984 1.00 . A A . 118 VAL HG21 1 1
9 20814 1 1 129 VAL HG22 H 9.556 2.558 -8.991 1.00 . A A . 118 VAL HG22 1 1
9 20815 1 1 129 VAL HG23 H 9.411 4.195 -9.630 1.00 . A A . 118 VAL HG23 1 1
9 20816 1 1 129 VAL N N 10.292 2.517 -6.315 1.00 . A A . 118 VAL N 1 1
9 20817 1 1 129 VAL O O 12.215 4.536 -5.488 1.00 . A A . 118 VAL O 1 1
9 20818 1 1 130 TYR C C 16.111 3.799 -6.439 1.00 . A A . 119 TYR C 1 1
9 20819 1 1 130 TYR CA C 14.866 3.633 -5.566 1.00 . A A . 119 TYR CA 1 1
9 20820 1 1 130 TYR CB C 15.175 2.701 -4.382 1.00 . A A . 119 TYR CB 1 1
9 20821 1 1 130 TYR CD1 C 16.022 4.364 -2.665 1.00 . A A . 119 TYR CD1 1 1
9 20822 1 1 130 TYR CD2 C 17.476 2.584 -3.322 1.00 . A A . 119 TYR CD2 1 1
9 20823 1 1 130 TYR CE1 C 16.993 4.848 -1.804 1.00 . A A . 119 TYR CE1 1 1
9 20824 1 1 130 TYR CE2 C 18.452 3.059 -2.470 1.00 . A A . 119 TYR CE2 1 1
9 20825 1 1 130 TYR CG C 16.244 3.226 -3.438 1.00 . A A . 119 TYR CG 1 1
9 20826 1 1 130 TYR CZ C 18.208 4.191 -1.711 1.00 . A A . 119 TYR CZ 1 1
9 20827 1 1 130 TYR H H 13.907 2.362 -6.967 1.00 . A A . 119 TYR H 1 1
9 20828 1 1 130 TYR HA H 14.578 4.601 -5.184 1.00 . A A . 119 TYR HA 1 1
9 20829 1 1 130 TYR HB2 H 14.274 2.552 -3.807 1.00 . A A . 119 TYR HB2 1 1
9 20830 1 1 130 TYR HB3 H 15.510 1.748 -4.764 1.00 . A A . 119 TYR HB3 1 1
9 20831 1 1 130 TYR HD1 H 15.071 4.872 -2.742 1.00 . A A . 119 TYR HD1 1 1
9 20832 1 1 130 TYR HD2 H 17.668 1.697 -3.909 1.00 . A A . 119 TYR HD2 1 1
9 20833 1 1 130 TYR HE1 H 16.796 5.737 -1.205 1.00 . A A . 119 TYR HE1 1 1
9 20834 1 1 130 TYR HE2 H 19.401 2.538 -2.399 1.00 . A A . 119 TYR HE2 1 1
9 20835 1 1 130 TYR HH H 19.475 5.532 -1.168 1.00 . A A . 119 TYR HH 1 1
9 20836 1 1 130 TYR N N 13.744 3.107 -6.348 1.00 . A A . 119 TYR N 1 1
9 20837 1 1 130 TYR O O 16.721 2.813 -6.860 1.00 . A A . 119 TYR O 1 1
9 20838 1 1 130 TYR OH O 19.182 4.669 -0.865 1.00 . A A . 119 TYR OH 1 1
9 20839 1 1 131 GLU C C 17.593 4.717 -8.892 1.00 . A A . 120 GLU C 1 1
9 20840 1 1 131 GLU CA C 17.664 5.373 -7.510 1.00 . A A . 120 GLU CA 1 1
9 20841 1 1 131 GLU CB C 18.938 4.938 -6.774 1.00 . A A . 120 GLU CB 1 1
9 20842 1 1 131 GLU CD C 19.533 7.190 -5.784 1.00 . A A . 120 GLU CD 1 1
9 20843 1 1 131 GLU CG C 19.212 5.733 -5.505 1.00 . A A . 120 GLU CG 1 1
9 20844 1 1 131 GLU H H 15.958 5.793 -6.326 1.00 . A A . 120 GLU H 1 1
9 20845 1 1 131 GLU HA H 17.689 6.445 -7.642 1.00 . A A . 120 GLU HA 1 1
9 20846 1 1 131 GLU HB2 H 18.847 3.896 -6.506 1.00 . A A . 120 GLU HB2 1 1
9 20847 1 1 131 GLU HB3 H 19.782 5.057 -7.437 1.00 . A A . 120 GLU HB3 1 1
9 20848 1 1 131 GLU HG2 H 18.339 5.689 -4.872 1.00 . A A . 120 GLU HG2 1 1
9 20849 1 1 131 GLU HG3 H 20.051 5.287 -4.991 1.00 . A A . 120 GLU HG3 1 1
9 20850 1 1 131 GLU N N 16.485 5.056 -6.698 1.00 . A A . 120 GLU N 1 1
9 20851 1 1 131 GLU O O 18.536 4.049 -9.322 1.00 . A A . 120 GLU O 1 1
9 20852 1 1 131 GLU OE1 O 18.587 7.991 -5.934 1.00 . A A . 120 GLU OE1 1 1
9 20853 1 1 131 GLU OE2 O 20.732 7.531 -5.857 1.00 . A A . 120 GLU OE2 1 1
9 20854 1 1 132 GLY C C 15.761 2.906 -10.877 1.00 . A A . 121 GLY C 1 1
9 20855 1 1 132 GLY CA C 16.288 4.335 -10.911 1.00 . A A . 121 GLY CA 1 1
9 20856 1 1 132 GLY H H 15.749 5.451 -9.190 1.00 . A A . 121 GLY H 1 1
9 20857 1 1 132 GLY HA2 H 15.591 4.948 -11.463 1.00 . A A . 121 GLY HA2 1 1
9 20858 1 1 132 GLY HA3 H 17.239 4.343 -11.423 1.00 . A A . 121 GLY HA3 1 1
9 20859 1 1 132 GLY N N 16.466 4.911 -9.584 1.00 . A A . 121 GLY N 1 1
9 20860 1 1 132 GLY O O 15.080 2.473 -11.809 1.00 . A A . 121 GLY O 1 1
9 20861 1 1 133 VAL C C 14.168 0.710 -9.292 1.00 . A A . 122 VAL C 1 1
9 20862 1 1 133 VAL CA C 15.647 0.790 -9.654 1.00 . A A . 122 VAL CA 1 1
9 20863 1 1 133 VAL CB C 16.488 0.066 -8.577 1.00 . A A . 122 VAL CB 1 1
9 20864 1 1 133 VAL CG1 C 15.758 -1.148 -8.017 1.00 . A A . 122 VAL CG1 1 1
9 20865 1 1 133 VAL CG2 C 17.840 -0.335 -9.147 1.00 . A A . 122 VAL CG2 1 1
9 20866 1 1 133 VAL H H 16.626 2.574 -9.101 1.00 . A A . 122 VAL H 1 1
9 20867 1 1 133 VAL HA H 15.800 0.286 -10.596 1.00 . A A . 122 VAL HA 1 1
9 20868 1 1 133 VAL HB H 16.659 0.756 -7.765 1.00 . A A . 122 VAL HB 1 1
9 20869 1 1 133 VAL HG11 H 15.261 -0.876 -7.097 1.00 . A A . 122 VAL HG11 1 1
9 20870 1 1 133 VAL HG12 H 16.468 -1.937 -7.822 1.00 . A A . 122 VAL HG12 1 1
9 20871 1 1 133 VAL HG13 H 15.027 -1.491 -8.733 1.00 . A A . 122 VAL HG13 1 1
9 20872 1 1 133 VAL HG21 H 18.329 0.535 -9.561 1.00 . A A . 122 VAL HG21 1 1
9 20873 1 1 133 VAL HG22 H 17.699 -1.072 -9.923 1.00 . A A . 122 VAL HG22 1 1
9 20874 1 1 133 VAL HG23 H 18.452 -0.752 -8.361 1.00 . A A . 122 VAL HG23 1 1
9 20875 1 1 133 VAL N N 16.081 2.174 -9.807 1.00 . A A . 122 VAL N 1 1
9 20876 1 1 133 VAL O O 13.747 1.198 -8.241 1.00 . A A . 122 VAL O 1 1
9 20877 1 1 134 GLU C C 11.631 -1.536 -9.636 1.00 . A A . 123 GLU C 1 1
9 20878 1 1 134 GLU CA C 11.962 -0.079 -9.955 1.00 . A A . 123 GLU CA 1 1
9 20879 1 1 134 GLU CB C 11.188 0.393 -11.189 1.00 . A A . 123 GLU CB 1 1
9 20880 1 1 134 GLU CD C 8.920 -0.588 -11.717 1.00 . A A . 123 GLU CD 1 1
9 20881 1 1 134 GLU CG C 9.687 0.486 -10.970 1.00 . A A . 123 GLU CG 1 1
9 20882 1 1 134 GLU H H 13.791 -0.287 -10.981 1.00 . A A . 123 GLU H 1 1
9 20883 1 1 134 GLU HA H 11.682 0.533 -9.110 1.00 . A A . 123 GLU HA 1 1
9 20884 1 1 134 GLU HB2 H 11.549 1.371 -11.469 1.00 . A A . 123 GLU HB2 1 1
9 20885 1 1 134 GLU HB3 H 11.371 -0.295 -12.001 1.00 . A A . 123 GLU HB3 1 1
9 20886 1 1 134 GLU HG2 H 9.483 0.386 -9.914 1.00 . A A . 123 GLU HG2 1 1
9 20887 1 1 134 GLU HG3 H 9.347 1.453 -11.310 1.00 . A A . 123 GLU HG3 1 1
9 20888 1 1 134 GLU N N 13.390 0.083 -10.169 1.00 . A A . 123 GLU N 1 1
9 20889 1 1 134 GLU O O 11.607 -2.391 -10.525 1.00 . A A . 123 GLU O 1 1
9 20890 1 1 134 GLU OE1 O 8.936 -1.753 -11.268 1.00 . A A . 123 GLU OE1 1 1
9 20891 1 1 134 GLU OE2 O 8.302 -0.264 -12.750 1.00 . A A . 123 GLU OE2 1 1
9 20892 1 1 135 ALA C C 9.628 -3.184 -7.332 1.00 . A A . 124 ALA C 1 1
9 20893 1 1 135 ALA CA C 11.044 -3.150 -7.897 1.00 . A A . 124 ALA CA 1 1
9 20894 1 1 135 ALA CB C 12.043 -3.617 -6.849 1.00 . A A . 124 ALA CB 1 1
9 20895 1 1 135 ALA H H 11.418 -1.076 -7.702 1.00 . A A . 124 ALA H 1 1
9 20896 1 1 135 ALA HA H 11.101 -3.819 -8.744 1.00 . A A . 124 ALA HA 1 1
9 20897 1 1 135 ALA HB1 H 11.665 -3.386 -5.864 1.00 . A A . 124 ALA HB1 1 1
9 20898 1 1 135 ALA HB2 H 12.985 -3.111 -6.999 1.00 . A A . 124 ALA HB2 1 1
9 20899 1 1 135 ALA HB3 H 12.187 -4.683 -6.938 1.00 . A A . 124 ALA HB3 1 1
9 20900 1 1 135 ALA N N 11.379 -1.805 -8.357 1.00 . A A . 124 ALA N 1 1
9 20901 1 1 135 ALA O O 9.176 -2.214 -6.721 1.00 . A A . 124 ALA O 1 1
9 20902 1 1 136 LYS C C 7.313 -5.802 -6.413 1.00 . A A . 125 LYS C 1 1
9 20903 1 1 136 LYS CA C 7.560 -4.434 -7.037 1.00 . A A . 125 LYS CA 1 1
9 20904 1 1 136 LYS CB C 6.527 -4.198 -8.152 1.00 . A A . 125 LYS CB 1 1
9 20905 1 1 136 LYS CD C 7.592 -5.368 -10.115 1.00 . A A . 125 LYS CD 1 1
9 20906 1 1 136 LYS CE C 7.025 -5.629 -11.506 1.00 . A A . 125 LYS CE 1 1
9 20907 1 1 136 LYS CG C 7.111 -4.038 -9.550 1.00 . A A . 125 LYS CG 1 1
9 20908 1 1 136 LYS H H 9.337 -5.042 -8.028 1.00 . A A . 125 LYS H 1 1
9 20909 1 1 136 LYS HA H 7.418 -3.682 -6.275 1.00 . A A . 125 LYS HA 1 1
9 20910 1 1 136 LYS HB2 H 5.846 -5.035 -8.172 1.00 . A A . 125 LYS HB2 1 1
9 20911 1 1 136 LYS HB3 H 5.968 -3.305 -7.918 1.00 . A A . 125 LYS HB3 1 1
9 20912 1 1 136 LYS HD2 H 8.670 -5.352 -10.177 1.00 . A A . 125 LYS HD2 1 1
9 20913 1 1 136 LYS HD3 H 7.280 -6.163 -9.454 1.00 . A A . 125 LYS HD3 1 1
9 20914 1 1 136 LYS HE2 H 6.744 -4.685 -11.949 1.00 . A A . 125 LYS HE2 1 1
9 20915 1 1 136 LYS HE3 H 7.791 -6.093 -12.109 1.00 . A A . 125 LYS HE3 1 1
9 20916 1 1 136 LYS HG2 H 6.344 -3.640 -10.199 1.00 . A A . 125 LYS HG2 1 1
9 20917 1 1 136 LYS HG3 H 7.943 -3.351 -9.508 1.00 . A A . 125 LYS HG3 1 1
9 20918 1 1 136 LYS HZ1 H 5.022 -6.056 -11.939 1.00 . A A . 125 LYS HZ1 1 1
9 20919 1 1 136 LYS HZ2 H 5.566 -6.737 -10.487 1.00 . A A . 125 LYS HZ2 1 1
9 20920 1 1 136 LYS HZ3 H 6.033 -7.414 -11.968 1.00 . A A . 125 LYS HZ3 1 1
9 20921 1 1 136 LYS N N 8.928 -4.298 -7.535 1.00 . A A . 125 LYS N 1 1
9 20922 1 1 136 LYS NZ N 5.828 -6.521 -11.472 1.00 . A A . 125 LYS NZ 1 1
9 20923 1 1 136 LYS O O 7.869 -6.813 -6.847 1.00 . A A . 125 LYS O 1 1
9 20924 1 1 137 ARG C C 4.577 -7.306 -4.967 1.00 . A A . 126 ARG C 1 1
9 20925 1 1 137 ARG CA C 6.056 -7.040 -4.718 1.00 . A A . 126 ARG CA 1 1
9 20926 1 1 137 ARG CB C 6.322 -6.918 -3.215 1.00 . A A . 126 ARG CB 1 1
9 20927 1 1 137 ARG CD C 7.066 -8.251 -1.214 1.00 . A A . 126 ARG CD 1 1
9 20928 1 1 137 ARG CG C 6.217 -8.242 -2.474 1.00 . A A . 126 ARG CG 1 1
9 20929 1 1 137 ARG CZ C 7.994 -10.012 0.255 1.00 . A A . 126 ARG CZ 1 1
9 20930 1 1 137 ARG H H 6.020 -4.972 -5.136 1.00 . A A . 126 ARG H 1 1
9 20931 1 1 137 ARG HA H 6.635 -7.863 -5.116 1.00 . A A . 126 ARG HA 1 1
9 20932 1 1 137 ARG HB2 H 7.317 -6.523 -3.068 1.00 . A A . 126 ARG HB2 1 1
9 20933 1 1 137 ARG HB3 H 5.605 -6.233 -2.788 1.00 . A A . 126 ARG HB3 1 1
9 20934 1 1 137 ARG HD2 H 7.867 -7.535 -1.326 1.00 . A A . 126 ARG HD2 1 1
9 20935 1 1 137 ARG HD3 H 6.445 -7.969 -0.377 1.00 . A A . 126 ARG HD3 1 1
9 20936 1 1 137 ARG HE H 7.771 -10.165 -1.724 1.00 . A A . 126 ARG HE 1 1
9 20937 1 1 137 ARG HG2 H 5.186 -8.410 -2.202 1.00 . A A . 126 ARG HG2 1 1
9 20938 1 1 137 ARG HG3 H 6.551 -9.034 -3.128 1.00 . A A . 126 ARG HG3 1 1
9 20939 1 1 137 ARG HH11 H 7.473 -8.314 1.237 1.00 . A A . 126 ARG HH11 1 1
9 20940 1 1 137 ARG HH12 H 8.107 -9.580 2.234 1.00 . A A . 126 ARG HH12 1 1
9 20941 1 1 137 ARG HH21 H 8.614 -11.823 -0.410 1.00 . A A . 126 ARG HH21 1 1
9 20942 1 1 137 ARG HH22 H 8.771 -11.567 1.294 1.00 . A A . 126 ARG HH22 1 1
9 20943 1 1 137 ARG N N 6.441 -5.816 -5.408 1.00 . A A . 126 ARG N 1 1
9 20944 1 1 137 ARG NE N 7.642 -9.571 -0.955 1.00 . A A . 126 ARG NE 1 1
9 20945 1 1 137 ARG NH1 N 7.847 -9.237 1.329 1.00 . A A . 126 ARG NH1 1 1
9 20946 1 1 137 ARG NH2 N 8.500 -11.235 0.391 1.00 . A A . 126 ARG NH2 1 1
9 20947 1 1 137 ARG O O 3.734 -6.451 -4.684 1.00 . A A . 126 ARG O 1 1
9 20948 1 1 138 ILE C C 2.283 -9.599 -4.604 1.00 . A A . 127 ILE C 1 1
9 20949 1 1 138 ILE CA C 2.877 -8.844 -5.778 1.00 . A A . 127 ILE CA 1 1
9 20950 1 1 138 ILE CB C 2.734 -9.729 -7.034 1.00 . A A . 127 ILE CB 1 1
9 20951 1 1 138 ILE CD1 C 3.784 -10.208 -9.294 1.00 . A A . 127 ILE CD1 1 1
9 20952 1 1 138 ILE CG1 C 3.554 -9.182 -8.204 1.00 . A A . 127 ILE CG1 1 1
9 20953 1 1 138 ILE CG2 C 1.269 -9.863 -7.426 1.00 . A A . 127 ILE CG2 1 1
9 20954 1 1 138 ILE H H 4.976 -9.128 -5.700 1.00 . A A . 127 ILE H 1 1
9 20955 1 1 138 ILE HA H 2.316 -7.934 -5.934 1.00 . A A . 127 ILE HA 1 1
9 20956 1 1 138 ILE HB H 3.095 -10.711 -6.785 1.00 . A A . 127 ILE HB 1 1
9 20957 1 1 138 ILE HD11 H 3.356 -11.156 -8.994 1.00 . A A . 127 ILE HD11 1 1
9 20958 1 1 138 ILE HD12 H 4.844 -10.330 -9.456 1.00 . A A . 127 ILE HD12 1 1
9 20959 1 1 138 ILE HD13 H 3.316 -9.875 -10.208 1.00 . A A . 127 ILE HD13 1 1
9 20960 1 1 138 ILE HG12 H 3.036 -8.341 -8.641 1.00 . A A . 127 ILE HG12 1 1
9 20961 1 1 138 ILE HG13 H 4.519 -8.859 -7.843 1.00 . A A . 127 ILE HG13 1 1
9 20962 1 1 138 ILE HG21 H 0.807 -8.887 -7.430 1.00 . A A . 127 ILE HG21 1 1
9 20963 1 1 138 ILE HG22 H 0.765 -10.498 -6.713 1.00 . A A . 127 ILE HG22 1 1
9 20964 1 1 138 ILE HG23 H 1.198 -10.300 -8.411 1.00 . A A . 127 ILE HG23 1 1
9 20965 1 1 138 ILE N N 4.263 -8.485 -5.498 1.00 . A A . 127 ILE N 1 1
9 20966 1 1 138 ILE O O 2.849 -10.596 -4.148 1.00 . A A . 127 ILE O 1 1
9 20967 1 1 139 PHE C C -0.849 -10.385 -3.479 1.00 . A A . 128 PHE C 1 1
9 20968 1 1 139 PHE CA C 0.475 -9.796 -3.020 1.00 . A A . 128 PHE CA 1 1
9 20969 1 1 139 PHE CB C 0.232 -8.812 -1.867 1.00 . A A . 128 PHE CB 1 1
9 20970 1 1 139 PHE CD1 C 2.464 -8.190 -0.893 1.00 . A A . 128 PHE CD1 1 1
9 20971 1 1 139 PHE CD2 C 1.307 -6.568 -2.206 1.00 . A A . 128 PHE CD2 1 1
9 20972 1 1 139 PHE CE1 C 3.498 -7.295 -0.694 1.00 . A A . 128 PHE CE1 1 1
9 20973 1 1 139 PHE CE2 C 2.339 -5.669 -2.010 1.00 . A A . 128 PHE CE2 1 1
9 20974 1 1 139 PHE CG C 1.358 -7.837 -1.651 1.00 . A A . 128 PHE CG 1 1
9 20975 1 1 139 PHE CZ C 3.435 -6.033 -1.253 1.00 . A A . 128 PHE CZ 1 1
9 20976 1 1 139 PHE H H 0.723 -8.345 -4.537 1.00 . A A . 128 PHE H 1 1
9 20977 1 1 139 PHE HA H 1.114 -10.595 -2.674 1.00 . A A . 128 PHE HA 1 1
9 20978 1 1 139 PHE HB2 H -0.663 -8.242 -2.074 1.00 . A A . 128 PHE HB2 1 1
9 20979 1 1 139 PHE HB3 H 0.093 -9.369 -0.952 1.00 . A A . 128 PHE HB3 1 1
9 20980 1 1 139 PHE HD1 H 2.515 -9.177 -0.455 1.00 . A A . 128 PHE HD1 1 1
9 20981 1 1 139 PHE HD2 H 0.450 -6.283 -2.798 1.00 . A A . 128 PHE HD2 1 1
9 20982 1 1 139 PHE HE1 H 4.354 -7.581 -0.102 1.00 . A A . 128 PHE HE1 1 1
9 20983 1 1 139 PHE HE2 H 2.287 -4.684 -2.449 1.00 . A A . 128 PHE HE2 1 1
9 20984 1 1 139 PHE HZ H 4.242 -5.333 -1.099 1.00 . A A . 128 PHE HZ 1 1
9 20985 1 1 139 PHE N N 1.137 -9.136 -4.127 1.00 . A A . 128 PHE N 1 1
9 20986 1 1 139 PHE O O -1.698 -9.680 -4.030 1.00 . A A . 128 PHE O 1 1
9 20987 1 1 140 LYS C C -3.041 -12.693 -2.328 1.00 . A A . 129 LYS C 1 1
9 20988 1 1 140 LYS CA C -2.254 -12.369 -3.584 1.00 . A A . 129 LYS CA 1 1
9 20989 1 1 140 LYS CB C -1.951 -13.650 -4.363 1.00 . A A . 129 LYS CB 1 1
9 20990 1 1 140 LYS CD C -3.898 -15.266 -4.273 1.00 . A A . 129 LYS CD 1 1
9 20991 1 1 140 LYS CE C -2.964 -16.300 -3.654 1.00 . A A . 129 LYS CE 1 1
9 20992 1 1 140 LYS CG C -3.150 -14.229 -5.103 1.00 . A A . 129 LYS CG 1 1
9 20993 1 1 140 LYS H H -0.304 -12.171 -2.774 1.00 . A A . 129 LYS H 1 1
9 20994 1 1 140 LYS HA H -2.841 -11.707 -4.204 1.00 . A A . 129 LYS HA 1 1
9 20995 1 1 140 LYS HB2 H -1.194 -13.432 -5.089 1.00 . A A . 129 LYS HB2 1 1
9 20996 1 1 140 LYS HB3 H -1.579 -14.396 -3.679 1.00 . A A . 129 LYS HB3 1 1
9 20997 1 1 140 LYS HD2 H -4.426 -14.761 -3.481 1.00 . A A . 129 LYS HD2 1 1
9 20998 1 1 140 LYS HD3 H -4.607 -15.773 -4.911 1.00 . A A . 129 LYS HD3 1 1
9 20999 1 1 140 LYS HE2 H -2.373 -15.821 -2.888 1.00 . A A . 129 LYS HE2 1 1
9 21000 1 1 140 LYS HE3 H -3.562 -17.081 -3.207 1.00 . A A . 129 LYS HE3 1 1
9 21001 1 1 140 LYS HG2 H -3.830 -13.426 -5.347 1.00 . A A . 129 LYS HG2 1 1
9 21002 1 1 140 LYS HG3 H -2.804 -14.694 -6.015 1.00 . A A . 129 LYS HG3 1 1
9 21003 1 1 140 LYS HZ1 H -1.424 -16.182 -5.065 1.00 . A A . 129 LYS HZ1 1 1
9 21004 1 1 140 LYS HZ2 H -2.598 -17.344 -5.431 1.00 . A A . 129 LYS HZ2 1 1
9 21005 1 1 140 LYS HZ3 H -1.462 -17.643 -4.214 1.00 . A A . 129 LYS HZ3 1 1
9 21006 1 1 140 LYS N N -1.023 -11.674 -3.224 1.00 . A A . 129 LYS N 1 1
9 21007 1 1 140 LYS NZ N -2.049 -16.909 -4.661 1.00 . A A . 129 LYS NZ 1 1
9 21008 1 1 140 LYS O O -2.462 -12.869 -1.255 1.00 . A A . 129 LYS O 1 1
9 21009 1 1 141 LYS C C -4.708 -14.245 -0.524 1.00 . A A . 130 LYS C 1 1
9 21010 1 1 141 LYS CA C -5.224 -13.059 -1.321 1.00 . A A . 130 LYS CA 1 1
9 21011 1 1 141 LYS CB C -6.649 -13.366 -1.752 1.00 . A A . 130 LYS CB 1 1
9 21012 1 1 141 LYS CD C -8.367 -11.573 -2.089 1.00 . A A . 130 LYS CD 1 1
9 21013 1 1 141 LYS CE C -9.229 -10.891 -3.135 1.00 . A A . 130 LYS CE 1 1
9 21014 1 1 141 LYS CG C -7.238 -12.361 -2.728 1.00 . A A . 130 LYS CG 1 1
9 21015 1 1 141 LYS H H -4.754 -12.613 -3.347 1.00 . A A . 130 LYS H 1 1
9 21016 1 1 141 LYS HA H -5.234 -12.188 -0.685 1.00 . A A . 130 LYS HA 1 1
9 21017 1 1 141 LYS HB2 H -6.659 -14.341 -2.203 1.00 . A A . 130 LYS HB2 1 1
9 21018 1 1 141 LYS HB3 H -7.276 -13.386 -0.871 1.00 . A A . 130 LYS HB3 1 1
9 21019 1 1 141 LYS HD2 H -8.983 -12.247 -1.513 1.00 . A A . 130 LYS HD2 1 1
9 21020 1 1 141 LYS HD3 H -7.944 -10.822 -1.437 1.00 . A A . 130 LYS HD3 1 1
9 21021 1 1 141 LYS HE2 H -8.868 -9.884 -3.275 1.00 . A A . 130 LYS HE2 1 1
9 21022 1 1 141 LYS HE3 H -9.144 -11.436 -4.064 1.00 . A A . 130 LYS HE3 1 1
9 21023 1 1 141 LYS HG2 H -6.465 -11.674 -3.036 1.00 . A A . 130 LYS HG2 1 1
9 21024 1 1 141 LYS HG3 H -7.620 -12.888 -3.588 1.00 . A A . 130 LYS HG3 1 1
9 21025 1 1 141 LYS HZ1 H -11.186 -10.192 -3.357 1.00 . A A . 130 LYS HZ1 1 1
9 21026 1 1 141 LYS HZ2 H -10.749 -10.501 -1.752 1.00 . A A . 130 LYS HZ2 1 1
9 21027 1 1 141 LYS HZ3 H -11.088 -11.787 -2.799 1.00 . A A . 130 LYS HZ3 1 1
9 21028 1 1 141 LYS N N -4.359 -12.765 -2.463 1.00 . A A . 130 LYS N 1 1
9 21029 1 1 141 LYS NZ N -10.663 -10.840 -2.732 1.00 . A A . 130 LYS NZ 1 1
9 21030 1 1 141 LYS O O -4.149 -15.193 -1.080 1.00 . A A . 130 LYS O 1 1
9 21031 1 1 142 ASP C C -5.699 -16.070 2.140 1.00 . A A . 131 ASP C 1 1
9 21032 1 1 142 ASP CA C -4.498 -15.254 1.670 1.00 . A A . 131 ASP CA 1 1
9 21033 1 1 142 ASP CB C -3.744 -14.682 2.876 1.00 . A A . 131 ASP CB 1 1
9 21034 1 1 142 ASP CG C -3.197 -15.766 3.786 1.00 . A A . 131 ASP CG 1 1
9 21035 1 1 142 ASP H H -5.383 -13.406 1.146 1.00 . A A . 131 ASP H 1 1
9 21036 1 1 142 ASP HA H -3.839 -15.896 1.110 1.00 . A A . 131 ASP HA 1 1
9 21037 1 1 142 ASP HB2 H -2.918 -14.082 2.526 1.00 . A A . 131 ASP HB2 1 1
9 21038 1 1 142 ASP HB3 H -4.416 -14.062 3.450 1.00 . A A . 131 ASP HB3 1 1
9 21039 1 1 142 ASP N N -4.919 -14.187 0.778 1.00 . A A . 131 ASP N 1 1
9 21040 1 1 142 ASP O O -5.680 -17.305 1.963 1.00 . A A . 131 ASP O 1 1
9 21041 1 1 142 ASP OXT O -6.650 -15.466 2.681 1.00 . A A . 131 ASP OXT 1 1
9 21042 1 1 142 ASP OD1 O -2.271 -16.489 3.361 1.00 . A A . 131 ASP OD1 1 1
9 21043 1 1 142 ASP OD2 O -3.697 -15.896 4.924 1.00 . A A . 131 ASP OD2 1 1
9 21044 2 2 1 OLA C1 C 1.896 2.513 2.921 1.00 . B A . 201 OLA C1 1 1
9 21045 2 2 1 OLA C10 C 10.585 -0.988 6.954 1.00 . B A . 201 OLA C10 1 1
9 21046 2 2 1 OLA C11 C 10.834 -2.443 6.550 1.00 . B A . 201 OLA C11 1 1
9 21047 2 2 1 OLA C12 C 11.731 -3.116 7.577 1.00 . B A . 201 OLA C12 1 1
9 21048 2 2 1 OLA C13 C 13.189 -2.729 7.382 1.00 . B A . 201 OLA C13 1 1
9 21049 2 2 1 OLA C14 C 14.068 -3.288 8.490 1.00 . B A . 201 OLA C14 1 1
9 21050 2 2 1 OLA C15 C 15.545 -3.091 8.183 1.00 . B A . 201 OLA C15 1 1
9 21051 2 2 1 OLA C16 C 16.420 -3.484 9.366 1.00 . B A . 201 OLA C16 1 1
9 21052 2 2 1 OLA C17 C 16.901 -4.925 9.258 1.00 . B A . 201 OLA C17 1 1
9 21053 2 2 1 OLA C18 C 15.861 -5.973 9.591 1.00 . B A . 201 OLA C18 1 1
9 21054 2 2 1 OLA C2 C 2.487 1.117 2.842 1.00 . B A . 201 OLA C2 1 1
9 21055 2 2 1 OLA C3 C 2.888 0.569 4.203 1.00 . B A . 201 OLA C3 1 1
9 21056 2 2 1 OLA C4 C 4.362 0.806 4.486 1.00 . B A . 201 OLA C4 1 1
9 21057 2 2 1 OLA C5 C 4.820 0.059 5.729 1.00 . B A . 201 OLA C5 1 1
9 21058 2 2 1 OLA C6 C 6.239 0.442 6.123 1.00 . B A . 201 OLA C6 1 1
9 21059 2 2 1 OLA C7 C 7.259 -0.051 5.105 1.00 . B A . 201 OLA C7 1 1
9 21060 2 2 1 OLA C8 C 8.235 -1.039 5.725 1.00 . B A . 201 OLA C8 1 1
9 21061 2 2 1 OLA C9 C 9.289 -0.287 6.542 1.00 . B A . 201 OLA C9 1 1
9 21062 2 2 1 OLA H10 H 11.332 -0.451 7.538 1.00 . B A . 201 OLA H10 1 1
9 21063 2 2 1 OLA H111 H 9.893 -2.970 6.506 1.00 . B A . 201 OLA H111 1 1
9 21064 2 2 1 OLA H112 H 11.318 -2.479 5.584 1.00 . B A . 201 OLA H112 1 1
9 21065 2 2 1 OLA H121 H 11.634 -4.187 7.477 1.00 . B A . 201 OLA H121 1 1
9 21066 2 2 1 OLA H122 H 11.418 -2.815 8.566 1.00 . B A . 201 OLA H122 1 1
9 21067 2 2 1 OLA H131 H 13.268 -1.651 7.382 1.00 . B A . 201 OLA H131 1 1
9 21068 2 2 1 OLA H132 H 13.531 -3.116 6.434 1.00 . B A . 201 OLA H132 1 1
9 21069 2 2 1 OLA H141 H 13.869 -4.344 8.596 1.00 . B A . 201 OLA H141 1 1
9 21070 2 2 1 OLA H142 H 13.832 -2.781 9.413 1.00 . B A . 201 OLA H142 1 1
9 21071 2 2 1 OLA H151 H 15.718 -2.051 7.950 1.00 . B A . 201 OLA H151 1 1
9 21072 2 2 1 OLA H152 H 15.811 -3.701 7.333 1.00 . B A . 201 OLA H152 1 1
9 21073 2 2 1 OLA H161 H 15.850 -3.372 10.277 1.00 . B A . 201 OLA H161 1 1
9 21074 2 2 1 OLA H162 H 17.280 -2.832 9.397 1.00 . B A . 201 OLA H162 1 1
9 21075 2 2 1 OLA H171 H 17.236 -5.104 8.246 1.00 . B A . 201 OLA H171 1 1
9 21076 2 2 1 OLA H172 H 17.732 -5.059 9.933 1.00 . B A . 201 OLA H172 1 1
9 21077 2 2 1 OLA H181 H 16.298 -6.721 10.238 1.00 . B A . 201 OLA H181 1 1
9 21078 2 2 1 OLA H182 H 15.027 -5.507 10.093 1.00 . B A . 201 OLA H182 1 1
9 21079 2 2 1 OLA H183 H 15.518 -6.442 8.681 1.00 . B A . 201 OLA H183 1 1
9 21080 2 2 1 OLA H21 H 1.753 0.456 2.406 1.00 . B A . 201 OLA H21 1 1
9 21081 2 2 1 OLA H22 H 3.361 1.149 2.208 1.00 . B A . 201 OLA H22 1 1
9 21082 2 2 1 OLA H31 H 2.691 -0.493 4.225 1.00 . B A . 201 OLA H31 1 1
9 21083 2 2 1 OLA H32 H 2.302 1.061 4.965 1.00 . B A . 201 OLA H32 1 1
9 21084 2 2 1 OLA H41 H 4.523 1.863 4.633 1.00 . B A . 201 OLA H41 1 1
9 21085 2 2 1 OLA H42 H 4.940 0.465 3.640 1.00 . B A . 201 OLA H42 1 1
9 21086 2 2 1 OLA H51 H 4.784 -1.003 5.532 1.00 . B A . 201 OLA H51 1 1
9 21087 2 2 1 OLA H52 H 4.154 0.297 6.545 1.00 . B A . 201 OLA H52 1 1
9 21088 2 2 1 OLA H61 H 6.462 0.006 7.085 1.00 . B A . 201 OLA H61 1 1
9 21089 2 2 1 OLA H62 H 6.305 1.518 6.190 1.00 . B A . 201 OLA H62 1 1
9 21090 2 2 1 OLA H71 H 7.812 0.796 4.725 1.00 . B A . 201 OLA H71 1 1
9 21091 2 2 1 OLA H72 H 6.739 -0.537 4.294 1.00 . B A . 201 OLA H72 1 1
9 21092 2 2 1 OLA H81 H 8.720 -1.594 4.937 1.00 . B A . 201 OLA H81 1 1
9 21093 2 2 1 OLA H82 H 7.688 -1.717 6.365 1.00 . B A . 201 OLA H82 1 1
9 21094 2 2 1 OLA H9 H 9.116 0.749 6.831 1.00 . B A . 201 OLA H9 1 1
9 21095 2 2 1 OLA O1 O 0.662 2.643 2.772 1.00 . B A . 201 OLA O1 1 1
9 21096 2 2 1 OLA O2 O 2.665 3.475 3.130 1.00 . B A . 201 OLA O2 1 1
10 21097 1 1 1 ALA C C -42.790 13.900 -6.475 1.00 . A A . -10 ALA C 1 1
10 21098 1 1 1 ALA CA C -43.341 14.837 -7.554 1.00 . A A . -10 ALA CA 1 1
10 21099 1 1 1 ALA CB C -43.066 16.292 -7.193 1.00 . A A . -10 ALA CB 1 1
10 21100 1 1 1 ALA H1 H -45.288 14.913 -6.881 1.00 . A A . -10 ALA H1 1 1
10 21101 1 1 1 ALA H2 H -44.949 13.609 -7.945 1.00 . A A . -10 ALA H2 1 1
10 21102 1 1 1 ALA H3 H -45.102 15.204 -8.560 1.00 . A A . -10 ALA H3 1 1
10 21103 1 1 1 ALA HA H -42.839 14.624 -8.486 1.00 . A A . -10 ALA HA 1 1
10 21104 1 1 1 ALA HB1 H -43.804 16.633 -6.481 1.00 . A A . -10 ALA HB1 1 1
10 21105 1 1 1 ALA HB2 H -43.117 16.900 -8.084 1.00 . A A . -10 ALA HB2 1 1
10 21106 1 1 1 ALA HB3 H -42.081 16.375 -6.758 1.00 . A A . -10 ALA HB3 1 1
10 21107 1 1 1 ALA N N -44.801 14.622 -7.753 1.00 . A A . -10 ALA N 1 1
10 21108 1 1 1 ALA O O -42.606 14.306 -5.325 1.00 . A A . -10 ALA O 1 1
10 21109 1 1 2 HIS C C -41.717 10.310 -6.620 1.00 . A A . -9 HIS C 1 1
10 21110 1 1 2 HIS CA C -42.009 11.642 -5.916 1.00 . A A . -9 HIS CA 1 1
10 21111 1 1 2 HIS CB C -43.007 11.415 -4.775 1.00 . A A . -9 HIS CB 1 1
10 21112 1 1 2 HIS CD2 C -41.877 10.844 -2.514 1.00 . A A . -9 HIS CD2 1 1
10 21113 1 1 2 HIS CE1 C -42.019 8.658 -2.631 1.00 . A A . -9 HIS CE1 1 1
10 21114 1 1 2 HIS CG C -42.484 10.537 -3.684 1.00 . A A . -9 HIS CG 1 1
10 21115 1 1 2 HIS H H -42.705 12.379 -7.782 1.00 . A A . -9 HIS H 1 1
10 21116 1 1 2 HIS HA H -41.088 12.027 -5.504 1.00 . A A . -9 HIS HA 1 1
10 21117 1 1 2 HIS HB2 H -43.264 12.366 -4.337 1.00 . A A . -9 HIS HB2 1 1
10 21118 1 1 2 HIS HB3 H -43.899 10.955 -5.174 1.00 . A A . -9 HIS HB3 1 1
10 21119 1 1 2 HIS HD2 H -41.652 11.836 -2.150 1.00 . A A . -9 HIS HD2 1 1
10 21120 1 1 2 HIS HE1 H -41.936 7.609 -2.392 1.00 . A A . -9 HIS HE1 1 1
10 21121 1 1 2 HIS HE2 H -41.103 9.566 -1.041 1.00 . A A . -9 HIS HE2 1 1
10 21122 1 1 2 HIS N N -42.534 12.642 -6.853 1.00 . A A . -9 HIS N 1 1
10 21123 1 1 2 HIS ND1 N -42.556 9.162 -3.727 1.00 . A A . -9 HIS ND1 1 1
10 21124 1 1 2 HIS NE2 N -41.599 9.659 -1.879 1.00 . A A . -9 HIS NE2 1 1
10 21125 1 1 2 HIS O O -42.370 9.964 -7.608 1.00 . A A . -9 HIS O 1 1
10 21126 1 1 3 HIS C C -39.336 7.556 -5.743 1.00 . A A . -8 HIS C 1 1
10 21127 1 1 3 HIS CA C -40.358 8.257 -6.647 1.00 . A A . -8 HIS CA 1 1
10 21128 1 1 3 HIS CB C -39.789 8.415 -8.061 1.00 . A A . -8 HIS CB 1 1
10 21129 1 1 3 HIS CD2 C -41.505 7.425 -9.737 1.00 . A A . -8 HIS CD2 1 1
10 21130 1 1 3 HIS CE1 C -40.442 5.571 -10.227 1.00 . A A . -8 HIS CE1 1 1
10 21131 1 1 3 HIS CG C -40.347 7.423 -9.035 1.00 . A A . -8 HIS CG 1 1
10 21132 1 1 3 HIS H H -40.267 9.893 -5.296 1.00 . A A . -8 HIS H 1 1
10 21133 1 1 3 HIS HA H -41.249 7.649 -6.694 1.00 . A A . -8 HIS HA 1 1
10 21134 1 1 3 HIS HB2 H -40.017 9.405 -8.428 1.00 . A A . -8 HIS HB2 1 1
10 21135 1 1 3 HIS HB3 H -38.718 8.285 -8.029 1.00 . A A . -8 HIS HB3 1 1
10 21136 1 1 3 HIS HD2 H -42.260 8.199 -9.725 1.00 . A A . -8 HIS HD2 1 1
10 21137 1 1 3 HIS HE1 H -40.191 4.613 -10.657 1.00 . A A . -8 HIS HE1 1 1
10 21138 1 1 3 HIS HE2 H -42.328 5.915 -10.937 1.00 . A A . -8 HIS HE2 1 1
10 21139 1 1 3 HIS N N -40.739 9.562 -6.091 1.00 . A A . -8 HIS N 1 1
10 21140 1 1 3 HIS ND1 N -39.706 6.249 -9.365 1.00 . A A . -8 HIS ND1 1 1
10 21141 1 1 3 HIS NE2 N -41.541 6.263 -10.469 1.00 . A A . -8 HIS NE2 1 1
10 21142 1 1 3 HIS O O -38.871 8.139 -4.765 1.00 . A A . -8 HIS O 1 1
10 21143 1 1 4 HIS C C -37.123 4.658 -6.139 1.00 . A A . -7 HIS C 1 1
10 21144 1 1 4 HIS CA C -38.032 5.533 -5.266 1.00 . A A . -7 HIS CA 1 1
10 21145 1 1 4 HIS CB C -38.773 4.656 -4.252 1.00 . A A . -7 HIS CB 1 1
10 21146 1 1 4 HIS CD2 C -39.093 5.296 -1.759 1.00 . A A . -7 HIS CD2 1 1
10 21147 1 1 4 HIS CE1 C -37.018 5.046 -1.094 1.00 . A A . -7 HIS CE1 1 1
10 21148 1 1 4 HIS CG C -38.366 4.906 -2.833 1.00 . A A . -7 HIS CG 1 1
10 21149 1 1 4 HIS H H -39.401 5.882 -6.856 1.00 . A A . -7 HIS H 1 1
10 21150 1 1 4 HIS HA H -37.416 6.239 -4.730 1.00 . A A . -7 HIS HA 1 1
10 21151 1 1 4 HIS HB2 H -39.833 4.844 -4.330 1.00 . A A . -7 HIS HB2 1 1
10 21152 1 1 4 HIS HB3 H -38.580 3.617 -4.475 1.00 . A A . -7 HIS HB3 1 1
10 21153 1 1 4 HIS HD2 H -40.154 5.505 -1.744 1.00 . A A . -7 HIS HD2 1 1
10 21154 1 1 4 HIS HE1 H -36.134 5.015 -0.475 1.00 . A A . -7 HIS HE1 1 1
10 21155 1 1 4 HIS HE2 H -38.461 5.713 0.200 1.00 . A A . -7 HIS HE2 1 1
10 21156 1 1 4 HIS N N -38.994 6.301 -6.068 1.00 . A A . -7 HIS N 1 1
10 21157 1 1 4 HIS ND1 N -37.072 4.759 -2.382 1.00 . A A . -7 HIS ND1 1 1
10 21158 1 1 4 HIS NE2 N -38.232 5.375 -0.692 1.00 . A A . -7 HIS NE2 1 1
10 21159 1 1 4 HIS O O -37.382 4.471 -7.329 1.00 . A A . -7 HIS O 1 1
10 21160 1 1 5 HIS C C -34.148 2.566 -5.242 1.00 . A A . -6 HIS C 1 1
10 21161 1 1 5 HIS CA C -35.096 3.263 -6.233 1.00 . A A . -6 HIS CA 1 1
10 21162 1 1 5 HIS CB C -34.288 4.085 -7.244 1.00 . A A . -6 HIS CB 1 1
10 21163 1 1 5 HIS CD2 C -35.072 3.406 -9.624 1.00 . A A . -6 HIS CD2 1 1
10 21164 1 1 5 HIS CE1 C -33.293 2.280 -10.238 1.00 . A A . -6 HIS CE1 1 1
10 21165 1 1 5 HIS CG C -34.192 3.443 -8.595 1.00 . A A . -6 HIS CG 1 1
10 21166 1 1 5 HIS H H -35.910 4.312 -4.577 1.00 . A A . -6 HIS H 1 1
10 21167 1 1 5 HIS HA H -35.658 2.508 -6.763 1.00 . A A . -6 HIS HA 1 1
10 21168 1 1 5 HIS HB2 H -34.755 5.050 -7.369 1.00 . A A . -6 HIS HB2 1 1
10 21169 1 1 5 HIS HB3 H -33.286 4.222 -6.867 1.00 . A A . -6 HIS HB3 1 1
10 21170 1 1 5 HIS HD2 H -36.052 3.864 -9.646 1.00 . A A . -6 HIS HD2 1 1
10 21171 1 1 5 HIS HE1 H -32.601 1.686 -10.817 1.00 . A A . -6 HIS HE1 1 1
10 21172 1 1 5 HIS HE2 H -34.933 2.395 -11.461 1.00 . A A . -6 HIS HE2 1 1
10 21173 1 1 5 HIS N N -36.055 4.124 -5.529 1.00 . A A . -6 HIS N 1 1
10 21174 1 1 5 HIS ND1 N -33.090 2.729 -9.013 1.00 . A A . -6 HIS ND1 1 1
10 21175 1 1 5 HIS NE2 N -34.490 2.677 -10.632 1.00 . A A . -6 HIS NE2 1 1
10 21176 1 1 5 HIS O O -34.261 2.759 -4.028 1.00 . A A . -6 HIS O 1 1
10 21177 1 1 6 HIS C C -30.973 0.678 -5.694 1.00 . A A . -5 HIS C 1 1
10 21178 1 1 6 HIS CA C -32.256 1.024 -4.922 1.00 . A A . -5 HIS CA 1 1
10 21179 1 1 6 HIS CB C -32.895 -0.257 -4.376 1.00 . A A . -5 HIS CB 1 1
10 21180 1 1 6 HIS CD2 C -33.881 -0.136 -1.979 1.00 . A A . -5 HIS CD2 1 1
10 21181 1 1 6 HIS CE1 C -32.064 -0.642 -0.861 1.00 . A A . -5 HIS CE1 1 1
10 21182 1 1 6 HIS CG C -32.890 -0.336 -2.881 1.00 . A A . -5 HIS CG 1 1
10 21183 1 1 6 HIS H H -33.180 1.634 -6.737 1.00 . A A . -5 HIS H 1 1
10 21184 1 1 6 HIS HA H -31.997 1.665 -4.093 1.00 . A A . -5 HIS HA 1 1
10 21185 1 1 6 HIS HB2 H -33.922 -0.310 -4.707 1.00 . A A . -5 HIS HB2 1 1
10 21186 1 1 6 HIS HB3 H -32.356 -1.112 -4.756 1.00 . A A . -5 HIS HB3 1 1
10 21187 1 1 6 HIS HD2 H -34.906 0.126 -2.201 1.00 . A A . -5 HIS HD2 1 1
10 21188 1 1 6 HIS HE1 H -31.379 -0.852 -0.053 1.00 . A A . -5 HIS HE1 1 1
10 21189 1 1 6 HIS HE2 H -33.850 -0.383 0.105 1.00 . A A . -5 HIS HE2 1 1
10 21190 1 1 6 HIS N N -33.218 1.751 -5.765 1.00 . A A . -5 HIS N 1 1
10 21191 1 1 6 HIS ND1 N -31.767 -0.651 -2.147 1.00 . A A . -5 HIS ND1 1 1
10 21192 1 1 6 HIS NE2 N -33.341 -0.332 -0.731 1.00 . A A . -5 HIS NE2 1 1
10 21193 1 1 6 HIS O O -30.904 0.863 -6.910 1.00 . A A . -5 HIS O 1 1
10 21194 1 1 7 HIS C C -27.741 -0.888 -4.567 1.00 . A A . -4 HIS C 1 1
10 21195 1 1 7 HIS CA C -28.675 -0.211 -5.585 1.00 . A A . -4 HIS CA 1 1
10 21196 1 1 7 HIS CB C -27.982 1.016 -6.183 1.00 . A A . -4 HIS CB 1 1
10 21197 1 1 7 HIS CD2 C -28.418 3.385 -5.216 1.00 . A A . -4 HIS CD2 1 1
10 21198 1 1 7 HIS CE1 C -27.116 3.255 -3.457 1.00 . A A . -4 HIS CE1 1 1
10 21199 1 1 7 HIS CG C -27.845 2.159 -5.224 1.00 . A A . -4 HIS CG 1 1
10 21200 1 1 7 HIS H H -30.080 0.045 -4.008 1.00 . A A . -4 HIS H 1 1
10 21201 1 1 7 HIS HA H -28.886 -0.912 -6.378 1.00 . A A . -4 HIS HA 1 1
10 21202 1 1 7 HIS HB2 H -26.993 0.731 -6.503 1.00 . A A . -4 HIS HB2 1 1
10 21203 1 1 7 HIS HB3 H -28.547 1.360 -7.037 1.00 . A A . -4 HIS HB3 1 1
10 21204 1 1 7 HIS HD2 H -29.117 3.772 -5.946 1.00 . A A . -4 HIS HD2 1 1
10 21205 1 1 7 HIS HE1 H -26.589 3.502 -2.547 1.00 . A A . -4 HIS HE1 1 1
10 21206 1 1 7 HIS HE2 H -28.088 4.996 -3.911 1.00 . A A . -4 HIS HE2 1 1
10 21207 1 1 7 HIS N N -29.960 0.170 -4.973 1.00 . A A . -4 HIS N 1 1
10 21208 1 1 7 HIS ND1 N -27.036 2.111 -4.110 1.00 . A A . -4 HIS ND1 1 1
10 21209 1 1 7 HIS NE2 N -27.947 4.047 -4.107 1.00 . A A . -4 HIS NE2 1 1
10 21210 1 1 7 HIS O O -28.159 -1.203 -3.450 1.00 . A A . -4 HIS O 1 1
10 21211 1 1 8 VAL C C -24.050 -1.633 -4.626 1.00 . A A . -3 VAL C 1 1
10 21212 1 1 8 VAL CA C -25.489 -1.763 -4.085 1.00 . A A . -3 VAL CA 1 1
10 21213 1 1 8 VAL CB C -25.842 -3.254 -3.894 1.00 . A A . -3 VAL CB 1 1
10 21214 1 1 8 VAL CG1 C -25.309 -4.103 -5.043 1.00 . A A . -3 VAL CG1 1 1
10 21215 1 1 8 VAL CG2 C -25.329 -3.765 -2.556 1.00 . A A . -3 VAL CG2 1 1
10 21216 1 1 8 VAL H H -26.200 -0.850 -5.867 1.00 . A A . -3 VAL H 1 1
10 21217 1 1 8 VAL HA H -25.542 -1.279 -3.121 1.00 . A A . -3 VAL HA 1 1
10 21218 1 1 8 VAL HB H -26.918 -3.336 -3.895 1.00 . A A . -3 VAL HB 1 1
10 21219 1 1 8 VAL HG11 H -25.844 -5.040 -5.076 1.00 . A A . -3 VAL HG11 1 1
10 21220 1 1 8 VAL HG12 H -24.257 -4.294 -4.892 1.00 . A A . -3 VAL HG12 1 1
10 21221 1 1 8 VAL HG13 H -25.448 -3.576 -5.976 1.00 . A A . -3 VAL HG13 1 1
10 21222 1 1 8 VAL HG21 H -25.705 -4.763 -2.384 1.00 . A A . -3 VAL HG21 1 1
10 21223 1 1 8 VAL HG22 H -25.670 -3.112 -1.766 1.00 . A A . -3 VAL HG22 1 1
10 21224 1 1 8 VAL HG23 H -24.250 -3.784 -2.566 1.00 . A A . -3 VAL HG23 1 1
10 21225 1 1 8 VAL N N -26.473 -1.116 -4.964 1.00 . A A . -3 VAL N 1 1
10 21226 1 1 8 VAL O O -23.850 -1.402 -5.821 1.00 . A A . -3 VAL O 1 1
10 21227 1 1 9 GLY C C -20.814 -2.848 -3.587 1.00 . A A . -2 GLY C 1 1
10 21228 1 1 9 GLY CA C -21.653 -1.697 -4.133 1.00 . A A . -2 GLY CA 1 1
10 21229 1 1 9 GLY H H -23.268 -1.977 -2.801 1.00 . A A . -2 GLY H 1 1
10 21230 1 1 9 GLY HA2 H -21.594 -1.703 -5.212 1.00 . A A . -2 GLY HA2 1 1
10 21231 1 1 9 GLY HA3 H -21.248 -0.765 -3.767 1.00 . A A . -2 GLY HA3 1 1
10 21232 1 1 9 GLY N N -23.053 -1.791 -3.735 1.00 . A A . -2 GLY N 1 1
10 21233 1 1 9 GLY O O -21.311 -3.965 -3.480 1.00 . A A . -2 GLY O 1 1
10 21234 1 1 10 THR C C -17.167 -3.245 -3.185 1.00 . A A . -1 THR C 1 1
10 21235 1 1 10 THR CA C -18.591 -3.535 -2.682 1.00 . A A . -1 THR CA 1 1
10 21236 1 1 10 THR CB C -18.971 -4.990 -3.019 1.00 . A A . -1 THR CB 1 1
10 21237 1 1 10 THR CG2 C -18.948 -5.302 -4.502 1.00 . A A . -1 THR CG2 1 1
10 21238 1 1 10 THR H H -19.240 -1.634 -3.337 1.00 . A A . -1 THR H 1 1
10 21239 1 1 10 THR HA H -18.599 -3.417 -1.608 1.00 . A A . -1 THR HA 1 1
10 21240 1 1 10 THR HB H -19.968 -5.184 -2.656 1.00 . A A . -1 THR HB 1 1
10 21241 1 1 10 THR HG1 H -18.504 -6.224 -1.572 1.00 . A A . -1 THR HG1 1 1
10 21242 1 1 10 THR HG21 H -19.653 -6.092 -4.715 1.00 . A A . -1 THR HG21 1 1
10 21243 1 1 10 THR HG22 H -17.955 -5.618 -4.786 1.00 . A A . -1 THR HG22 1 1
10 21244 1 1 10 THR HG23 H -19.217 -4.417 -5.060 1.00 . A A . -1 THR HG23 1 1
10 21245 1 1 10 THR N N -19.546 -2.554 -3.234 1.00 . A A . -1 THR N 1 1
10 21246 1 1 10 THR O O -16.875 -3.386 -4.374 1.00 . A A . -1 THR O 1 1
10 21247 1 1 10 THR OG1 O -18.093 -5.897 -2.377 1.00 . A A . -1 THR OG1 1 1
10 21248 1 1 11 GLN C C -14.133 -3.737 -3.117 1.00 . A A . 0 GLN C 1 1
10 21249 1 1 11 GLN CA C -14.890 -2.508 -2.594 1.00 . A A . 0 GLN CA 1 1
10 21250 1 1 11 GLN CB C -14.158 -1.939 -1.370 1.00 . A A . 0 GLN CB 1 1
10 21251 1 1 11 GLN CD C -14.682 -0.372 0.540 1.00 . A A . 0 GLN CD 1 1
10 21252 1 1 11 GLN CG C -14.621 -0.546 -0.964 1.00 . A A . 0 GLN CG 1 1
10 21253 1 1 11 GLN H H -16.604 -2.728 -1.346 1.00 . A A . 0 GLN H 1 1
10 21254 1 1 11 GLN HA H -14.898 -1.758 -3.370 1.00 . A A . 0 GLN HA 1 1
10 21255 1 1 11 GLN HB2 H -14.303 -2.604 -0.531 1.00 . A A . 0 GLN HB2 1 1
10 21256 1 1 11 GLN HB3 H -13.102 -1.889 -1.593 1.00 . A A . 0 GLN HB3 1 1
10 21257 1 1 11 GLN HE21 H -12.694 -0.391 0.647 1.00 . A A . 0 GLN HE21 1 1
10 21258 1 1 11 GLN HE22 H -13.524 -0.202 2.151 1.00 . A A . 0 GLN HE22 1 1
10 21259 1 1 11 GLN HG2 H -13.930 0.183 -1.365 1.00 . A A . 0 GLN HG2 1 1
10 21260 1 1 11 GLN HG3 H -15.605 -0.372 -1.373 1.00 . A A . 0 GLN HG3 1 1
10 21261 1 1 11 GLN N N -16.294 -2.829 -2.266 1.00 . A A . 0 GLN N 1 1
10 21262 1 1 11 GLN NE2 N -13.516 -0.316 1.177 1.00 . A A . 0 GLN NE2 1 1
10 21263 1 1 11 GLN O O -14.624 -4.864 -3.033 1.00 . A A . 0 GLN O 1 1
10 21264 1 1 11 GLN OE1 O -15.763 -0.290 1.123 1.00 . A A . 0 GLN OE1 1 1
10 21265 1 1 12 ALA C C -10.846 -4.838 -3.381 1.00 . A A . 1 ALA C 1 1
10 21266 1 1 12 ALA CA C -12.104 -4.580 -4.215 1.00 . A A . 1 ALA CA 1 1
10 21267 1 1 12 ALA CB C -11.700 -4.255 -5.651 1.00 . A A . 1 ALA CB 1 1
10 21268 1 1 12 ALA H H -12.604 -2.582 -3.706 1.00 . A A . 1 ALA H 1 1
10 21269 1 1 12 ALA HA H -12.698 -5.481 -4.233 1.00 . A A . 1 ALA HA 1 1
10 21270 1 1 12 ALA HB1 H -10.627 -4.372 -5.763 1.00 . A A . 1 ALA HB1 1 1
10 21271 1 1 12 ALA HB2 H -11.973 -3.236 -5.880 1.00 . A A . 1 ALA HB2 1 1
10 21272 1 1 12 ALA HB3 H -12.206 -4.925 -6.329 1.00 . A A . 1 ALA HB3 1 1
10 21273 1 1 12 ALA N N -12.935 -3.503 -3.665 1.00 . A A . 1 ALA N 1 1
10 21274 1 1 12 ALA O O -10.511 -5.986 -3.088 1.00 . A A . 1 ALA O 1 1
10 21275 1 1 13 PHE C C -9.062 -4.393 -0.863 1.00 . A A . 2 PHE C 1 1
10 21276 1 1 13 PHE CA C -8.877 -3.872 -2.291 1.00 . A A . 2 PHE CA 1 1
10 21277 1 1 13 PHE CB C -8.168 -2.515 -2.265 1.00 . A A . 2 PHE CB 1 1
10 21278 1 1 13 PHE CD1 C -6.534 -2.590 -4.165 1.00 . A A . 2 PHE CD1 1 1
10 21279 1 1 13 PHE CD2 C -8.423 -1.151 -4.360 1.00 . A A . 2 PHE CD2 1 1
10 21280 1 1 13 PHE CE1 C -6.100 -2.196 -5.416 1.00 . A A . 2 PHE CE1 1 1
10 21281 1 1 13 PHE CE2 C -7.995 -0.753 -5.612 1.00 . A A . 2 PHE CE2 1 1
10 21282 1 1 13 PHE CG C -7.697 -2.073 -3.623 1.00 . A A . 2 PHE CG 1 1
10 21283 1 1 13 PHE CZ C -6.831 -1.276 -6.140 1.00 . A A . 2 PHE CZ 1 1
10 21284 1 1 13 PHE H H -10.435 -2.881 -3.340 1.00 . A A . 2 PHE H 1 1
10 21285 1 1 13 PHE HA H -8.246 -4.569 -2.822 1.00 . A A . 2 PHE HA 1 1
10 21286 1 1 13 PHE HB2 H -8.848 -1.766 -1.886 1.00 . A A . 2 PHE HB2 1 1
10 21287 1 1 13 PHE HB3 H -7.306 -2.577 -1.615 1.00 . A A . 2 PHE HB3 1 1
10 21288 1 1 13 PHE HD1 H -5.961 -3.310 -3.600 1.00 . A A . 2 PHE HD1 1 1
10 21289 1 1 13 PHE HD2 H -9.333 -0.741 -3.947 1.00 . A A . 2 PHE HD2 1 1
10 21290 1 1 13 PHE HE1 H -5.189 -2.607 -5.826 1.00 . A A . 2 PHE HE1 1 1
10 21291 1 1 13 PHE HE2 H -8.570 -0.034 -6.176 1.00 . A A . 2 PHE HE2 1 1
10 21292 1 1 13 PHE HZ H -6.494 -0.967 -7.119 1.00 . A A . 2 PHE HZ 1 1
10 21293 1 1 13 PHE N N -10.131 -3.766 -3.045 1.00 . A A . 2 PHE N 1 1
10 21294 1 1 13 PHE O O -8.139 -4.989 -0.308 1.00 . A A . 2 PHE O 1 1
10 21295 1 1 14 ASP C C -10.504 -6.139 1.222 1.00 . A A . 3 ASP C 1 1
10 21296 1 1 14 ASP CA C -10.526 -4.605 1.098 1.00 . A A . 3 ASP CA 1 1
10 21297 1 1 14 ASP CB C -11.887 -4.045 1.547 1.00 . A A . 3 ASP CB 1 1
10 21298 1 1 14 ASP CG C -13.058 -4.574 0.731 1.00 . A A . 3 ASP CG 1 1
10 21299 1 1 14 ASP H H -10.932 -3.679 -0.763 1.00 . A A . 3 ASP H 1 1
10 21300 1 1 14 ASP HA H -9.761 -4.197 1.737 1.00 . A A . 3 ASP HA 1 1
10 21301 1 1 14 ASP HB2 H -12.049 -4.309 2.576 1.00 . A A . 3 ASP HB2 1 1
10 21302 1 1 14 ASP HB3 H -11.870 -2.969 1.458 1.00 . A A . 3 ASP HB3 1 1
10 21303 1 1 14 ASP N N -10.238 -4.164 -0.272 1.00 . A A . 3 ASP N 1 1
10 21304 1 1 14 ASP O O -11.554 -6.780 1.310 1.00 . A A . 3 ASP O 1 1
10 21305 1 1 14 ASP OD1 O -12.966 -4.581 -0.514 1.00 . A A . 3 ASP OD1 1 1
10 21306 1 1 14 ASP OD2 O -14.067 -4.979 1.341 1.00 . A A . 3 ASP OD2 1 1
10 21307 1 1 15 SER C C -7.888 -8.571 2.091 1.00 . A A . 4 SER C 1 1
10 21308 1 1 15 SER CA C -9.158 -8.183 1.322 1.00 . A A . 4 SER CA 1 1
10 21309 1 1 15 SER CB C -9.142 -8.805 -0.083 1.00 . A A . 4 SER CB 1 1
10 21310 1 1 15 SER H H -8.490 -6.176 1.151 1.00 . A A . 4 SER H 1 1
10 21311 1 1 15 SER HA H -10.015 -8.559 1.861 1.00 . A A . 4 SER HA 1 1
10 21312 1 1 15 SER HB2 H -8.135 -8.785 -0.471 1.00 . A A . 4 SER HB2 1 1
10 21313 1 1 15 SER HB3 H -9.483 -9.829 -0.023 1.00 . A A . 4 SER HB3 1 1
10 21314 1 1 15 SER HG H -10.857 -8.499 -0.985 1.00 . A A . 4 SER HG 1 1
10 21315 1 1 15 SER N N -9.301 -6.729 1.220 1.00 . A A . 4 SER N 1 1
10 21316 1 1 15 SER O O -7.298 -7.749 2.793 1.00 . A A . 4 SER O 1 1
10 21317 1 1 15 SER OG O -9.986 -8.094 -0.975 1.00 . A A . 4 SER OG 1 1
10 21318 1 1 16 THR C C -5.346 -10.964 1.517 1.00 . A A . 5 THR C 1 1
10 21319 1 1 16 THR CA C -6.256 -10.338 2.570 1.00 . A A . 5 THR CA 1 1
10 21320 1 1 16 THR CB C -6.608 -11.384 3.634 1.00 . A A . 5 THR CB 1 1
10 21321 1 1 16 THR CG2 C -5.416 -11.828 4.457 1.00 . A A . 5 THR CG2 1 1
10 21322 1 1 16 THR H H -7.972 -10.427 1.341 1.00 . A A . 5 THR H 1 1
10 21323 1 1 16 THR HA H -5.743 -9.509 3.036 1.00 . A A . 5 THR HA 1 1
10 21324 1 1 16 THR HB H -7.007 -12.258 3.140 1.00 . A A . 5 THR HB 1 1
10 21325 1 1 16 THR HG1 H -8.426 -11.343 4.362 1.00 . A A . 5 THR HG1 1 1
10 21326 1 1 16 THR HG21 H -5.709 -11.928 5.491 1.00 . A A . 5 THR HG21 1 1
10 21327 1 1 16 THR HG22 H -4.627 -11.095 4.375 1.00 . A A . 5 THR HG22 1 1
10 21328 1 1 16 THR HG23 H -5.061 -12.781 4.090 1.00 . A A . 5 THR HG23 1 1
10 21329 1 1 16 THR N N -7.465 -9.828 1.927 1.00 . A A . 5 THR N 1 1
10 21330 1 1 16 THR O O -5.688 -11.995 0.943 1.00 . A A . 5 THR O 1 1
10 21331 1 1 16 THR OG1 O -7.592 -10.892 4.527 1.00 . A A . 5 THR OG1 1 1
10 21332 1 1 17 TRP C C -1.871 -11.071 0.836 1.00 . A A . 6 TRP C 1 1
10 21333 1 1 17 TRP CA C -3.268 -10.846 0.251 1.00 . A A . 6 TRP CA 1 1
10 21334 1 1 17 TRP CB C -3.182 -9.905 -0.964 1.00 . A A . 6 TRP CB 1 1
10 21335 1 1 17 TRP CD1 C -4.833 -8.041 -0.266 1.00 . A A . 6 TRP CD1 1 1
10 21336 1 1 17 TRP CD2 C -5.170 -8.908 -2.291 1.00 . A A . 6 TRP CD2 1 1
10 21337 1 1 17 TRP CE2 C -6.146 -7.925 -2.068 1.00 . A A . 6 TRP CE2 1 1
10 21338 1 1 17 TRP CE3 C -5.161 -9.597 -3.489 1.00 . A A . 6 TRP CE3 1 1
10 21339 1 1 17 TRP CG C -4.351 -8.979 -1.139 1.00 . A A . 6 TRP CG 1 1
10 21340 1 1 17 TRP CH2 C -7.087 -8.311 -4.198 1.00 . A A . 6 TRP CH2 1 1
10 21341 1 1 17 TRP CZ2 C -7.115 -7.615 -3.018 1.00 . A A . 6 TRP CZ2 1 1
10 21342 1 1 17 TRP CZ3 C -6.118 -9.297 -4.439 1.00 . A A . 6 TRP CZ3 1 1
10 21343 1 1 17 TRP H H -3.982 -9.511 1.730 1.00 . A A . 6 TRP H 1 1
10 21344 1 1 17 TRP HA H -3.649 -11.799 -0.084 1.00 . A A . 6 TRP HA 1 1
10 21345 1 1 17 TRP HB2 H -2.301 -9.305 -0.894 1.00 . A A . 6 TRP HB2 1 1
10 21346 1 1 17 TRP HB3 H -3.114 -10.510 -1.856 1.00 . A A . 6 TRP HB3 1 1
10 21347 1 1 17 TRP HD1 H -4.419 -7.844 0.711 1.00 . A A . 6 TRP HD1 1 1
10 21348 1 1 17 TRP HE1 H -6.449 -6.699 -0.393 1.00 . A A . 6 TRP HE1 1 1
10 21349 1 1 17 TRP HE3 H -4.414 -10.354 -3.674 1.00 . A A . 6 TRP HE3 1 1
10 21350 1 1 17 TRP HH2 H -7.819 -8.106 -4.966 1.00 . A A . 6 TRP HH2 1 1
10 21351 1 1 17 TRP HZ2 H -7.867 -6.858 -2.845 1.00 . A A . 6 TRP HZ2 1 1
10 21352 1 1 17 TRP HZ3 H -6.128 -9.826 -5.381 1.00 . A A . 6 TRP HZ3 1 1
10 21353 1 1 17 TRP N N -4.200 -10.336 1.253 1.00 . A A . 6 TRP N 1 1
10 21354 1 1 17 TRP NE1 N -5.922 -7.406 -0.820 1.00 . A A . 6 TRP NE1 1 1
10 21355 1 1 17 TRP O O -1.286 -10.177 1.451 1.00 . A A . 6 TRP O 1 1
10 21356 1 1 18 LYS C C 0.991 -12.582 -0.044 1.00 . A A . 7 LYS C 1 1
10 21357 1 1 18 LYS CA C -0.019 -12.667 1.093 1.00 . A A . 7 LYS CA 1 1
10 21358 1 1 18 LYS CB C -0.074 -14.098 1.657 1.00 . A A . 7 LYS CB 1 1
10 21359 1 1 18 LYS CD C 0.577 -16.516 1.382 1.00 . A A . 7 LYS CD 1 1
10 21360 1 1 18 LYS CE C 1.375 -17.487 0.526 1.00 . A A . 7 LYS CE 1 1
10 21361 1 1 18 LYS CG C 0.397 -15.175 0.686 1.00 . A A . 7 LYS CG 1 1
10 21362 1 1 18 LYS H H -1.873 -12.933 0.109 1.00 . A A . 7 LYS H 1 1
10 21363 1 1 18 LYS HA H 0.286 -11.988 1.875 1.00 . A A . 7 LYS HA 1 1
10 21364 1 1 18 LYS HB2 H 0.539 -14.149 2.540 1.00 . A A . 7 LYS HB2 1 1
10 21365 1 1 18 LYS HB3 H -1.094 -14.319 1.932 1.00 . A A . 7 LYS HB3 1 1
10 21366 1 1 18 LYS HD2 H 1.099 -16.360 2.313 1.00 . A A . 7 LYS HD2 1 1
10 21367 1 1 18 LYS HD3 H -0.397 -16.941 1.578 1.00 . A A . 7 LYS HD3 1 1
10 21368 1 1 18 LYS HE2 H 0.871 -18.442 0.523 1.00 . A A . 7 LYS HE2 1 1
10 21369 1 1 18 LYS HE3 H 1.423 -17.104 -0.482 1.00 . A A . 7 LYS HE3 1 1
10 21370 1 1 18 LYS HG2 H -0.337 -15.285 -0.100 1.00 . A A . 7 LYS HG2 1 1
10 21371 1 1 18 LYS HG3 H 1.342 -14.874 0.258 1.00 . A A . 7 LYS HG3 1 1
10 21372 1 1 18 LYS HZ1 H 3.280 -16.773 1.011 1.00 . A A . 7 LYS HZ1 1 1
10 21373 1 1 18 LYS HZ2 H 3.268 -18.370 0.455 1.00 . A A . 7 LYS HZ2 1 1
10 21374 1 1 18 LYS HZ3 H 2.736 -18.018 2.023 1.00 . A A . 7 LYS HZ3 1 1
10 21375 1 1 18 LYS N N -1.348 -12.278 0.619 1.00 . A A . 7 LYS N 1 1
10 21376 1 1 18 LYS NZ N 2.761 -17.675 1.040 1.00 . A A . 7 LYS NZ 1 1
10 21377 1 1 18 LYS O O 0.614 -12.616 -1.218 1.00 . A A . 7 LYS O 1 1
10 21378 1 1 19 VAL C C 3.288 -13.663 -1.575 1.00 . A A . 8 VAL C 1 1
10 21379 1 1 19 VAL CA C 3.314 -12.414 -0.715 1.00 . A A . 8 VAL CA 1 1
10 21380 1 1 19 VAL CB C 4.725 -12.249 -0.120 1.00 . A A . 8 VAL CB 1 1
10 21381 1 1 19 VAL CG1 C 5.797 -12.654 -1.131 1.00 . A A . 8 VAL CG1 1 1
10 21382 1 1 19 VAL CG2 C 4.961 -10.824 0.302 1.00 . A A . 8 VAL CG2 1 1
10 21383 1 1 19 VAL H H 2.524 -12.470 1.250 1.00 . A A . 8 VAL H 1 1
10 21384 1 1 19 VAL HA H 3.105 -11.557 -1.341 1.00 . A A . 8 VAL HA 1 1
10 21385 1 1 19 VAL HB H 4.801 -12.880 0.754 1.00 . A A . 8 VAL HB 1 1
10 21386 1 1 19 VAL HG11 H 5.729 -12.009 -2.003 1.00 . A A . 8 VAL HG11 1 1
10 21387 1 1 19 VAL HG12 H 5.647 -13.680 -1.429 1.00 . A A . 8 VAL HG12 1 1
10 21388 1 1 19 VAL HG13 H 6.773 -12.547 -0.683 1.00 . A A . 8 VAL HG13 1 1
10 21389 1 1 19 VAL HG21 H 5.303 -10.262 -0.556 1.00 . A A . 8 VAL HG21 1 1
10 21390 1 1 19 VAL HG22 H 5.715 -10.803 1.080 1.00 . A A . 8 VAL HG22 1 1
10 21391 1 1 19 VAL HG23 H 4.040 -10.402 0.670 1.00 . A A . 8 VAL HG23 1 1
10 21392 1 1 19 VAL N N 2.275 -12.485 0.301 1.00 . A A . 8 VAL N 1 1
10 21393 1 1 19 VAL O O 3.635 -14.758 -1.126 1.00 . A A . 8 VAL O 1 1
10 21394 1 1 20 ASP C C 4.018 -14.532 -4.692 1.00 . A A . 9 ASP C 1 1
10 21395 1 1 20 ASP CA C 2.815 -14.574 -3.759 1.00 . A A . 9 ASP CA 1 1
10 21396 1 1 20 ASP CB C 1.516 -14.479 -4.548 1.00 . A A . 9 ASP CB 1 1
10 21397 1 1 20 ASP CG C 0.686 -15.743 -4.445 1.00 . A A . 9 ASP CG 1 1
10 21398 1 1 20 ASP H H 2.624 -12.582 -3.105 1.00 . A A . 9 ASP H 1 1
10 21399 1 1 20 ASP HA H 2.829 -15.501 -3.207 1.00 . A A . 9 ASP HA 1 1
10 21400 1 1 20 ASP HB2 H 0.938 -13.653 -4.159 1.00 . A A . 9 ASP HB2 1 1
10 21401 1 1 20 ASP HB3 H 1.742 -14.299 -5.587 1.00 . A A . 9 ASP HB3 1 1
10 21402 1 1 20 ASP N N 2.882 -13.483 -2.813 1.00 . A A . 9 ASP N 1 1
10 21403 1 1 20 ASP O O 4.408 -15.555 -5.260 1.00 . A A . 9 ASP O 1 1
10 21404 1 1 20 ASP OD1 O 0.362 -16.153 -3.310 1.00 . A A . 9 ASP OD1 1 1
10 21405 1 1 20 ASP OD2 O 0.357 -16.323 -5.501 1.00 . A A . 9 ASP OD2 1 1
10 21406 1 1 21 ARG C C 6.282 -11.725 -5.682 1.00 . A A . 10 ARG C 1 1
10 21407 1 1 21 ARG CA C 5.755 -13.160 -5.720 1.00 . A A . 10 ARG CA 1 1
10 21408 1 1 21 ARG CB C 5.374 -13.527 -7.156 1.00 . A A . 10 ARG CB 1 1
10 21409 1 1 21 ARG CD C 2.997 -14.144 -7.735 1.00 . A A . 10 ARG CD 1 1
10 21410 1 1 21 ARG CG C 3.996 -13.012 -7.555 1.00 . A A . 10 ARG CG 1 1
10 21411 1 1 21 ARG CZ C 1.714 -15.208 -9.553 1.00 . A A . 10 ARG CZ 1 1
10 21412 1 1 21 ARG H H 4.240 -12.557 -4.378 1.00 . A A . 10 ARG H 1 1
10 21413 1 1 21 ARG HA H 6.529 -13.820 -5.371 1.00 . A A . 10 ARG HA 1 1
10 21414 1 1 21 ARG HB2 H 6.104 -13.105 -7.832 1.00 . A A . 10 ARG HB2 1 1
10 21415 1 1 21 ARG HB3 H 5.378 -14.602 -7.257 1.00 . A A . 10 ARG HB3 1 1
10 21416 1 1 21 ARG HD2 H 3.401 -15.039 -7.285 1.00 . A A . 10 ARG HD2 1 1
10 21417 1 1 21 ARG HD3 H 2.079 -13.875 -7.234 1.00 . A A . 10 ARG HD3 1 1
10 21418 1 1 21 ARG HE H 3.275 -13.983 -9.814 1.00 . A A . 10 ARG HE 1 1
10 21419 1 1 21 ARG HG2 H 3.630 -12.353 -6.773 1.00 . A A . 10 ARG HG2 1 1
10 21420 1 1 21 ARG HG3 H 4.080 -12.463 -8.481 1.00 . A A . 10 ARG HG3 1 1
10 21421 1 1 21 ARG HH11 H 1.058 -15.663 -7.686 1.00 . A A . 10 ARG HH11 1 1
10 21422 1 1 21 ARG HH12 H 0.177 -16.400 -8.981 1.00 . A A . 10 ARG HH12 1 1
10 21423 1 1 21 ARG HH21 H 2.110 -14.960 -11.522 1.00 . A A . 10 ARG HH21 1 1
10 21424 1 1 21 ARG HH22 H 0.775 -16.001 -11.161 1.00 . A A . 10 ARG HH22 1 1
10 21425 1 1 21 ARG N N 4.601 -13.336 -4.850 1.00 . A A . 10 ARG N 1 1
10 21426 1 1 21 ARG NE N 2.705 -14.413 -9.142 1.00 . A A . 10 ARG NE 1 1
10 21427 1 1 21 ARG NH1 N 0.918 -15.807 -8.667 1.00 . A A . 10 ARG NH1 1 1
10 21428 1 1 21 ARG NH2 N 1.516 -15.406 -10.852 1.00 . A A . 10 ARG NH2 1 1
10 21429 1 1 21 ARG O O 5.609 -10.815 -5.196 1.00 . A A . 10 ARG O 1 1
10 21430 1 1 22 SER C C 8.945 -10.086 -7.553 1.00 . A A . 11 SER C 1 1
10 21431 1 1 22 SER CA C 8.120 -10.223 -6.272 1.00 . A A . 11 SER CA 1 1
10 21432 1 1 22 SER CB C 9.004 -9.996 -5.042 1.00 . A A . 11 SER CB 1 1
10 21433 1 1 22 SER H H 7.964 -12.306 -6.596 1.00 . A A . 11 SER H 1 1
10 21434 1 1 22 SER HA H 7.333 -9.483 -6.285 1.00 . A A . 11 SER HA 1 1
10 21435 1 1 22 SER HB2 H 9.499 -9.040 -5.129 1.00 . A A . 11 SER HB2 1 1
10 21436 1 1 22 SER HB3 H 8.388 -10.001 -4.154 1.00 . A A . 11 SER HB3 1 1
10 21437 1 1 22 SER HG H 10.840 -10.665 -5.202 1.00 . A A . 11 SER HG 1 1
10 21438 1 1 22 SER N N 7.488 -11.537 -6.217 1.00 . A A . 11 SER N 1 1
10 21439 1 1 22 SER O O 9.279 -11.088 -8.191 1.00 . A A . 11 SER O 1 1
10 21440 1 1 22 SER OG O 9.988 -11.009 -4.920 1.00 . A A . 11 SER OG 1 1
10 21441 1 1 23 GLU C C 11.029 -7.463 -8.957 1.00 . A A . 12 GLU C 1 1
10 21442 1 1 23 GLU CA C 10.032 -8.600 -9.150 1.00 . A A . 12 GLU CA 1 1
10 21443 1 1 23 GLU CB C 9.095 -8.258 -10.309 1.00 . A A . 12 GLU CB 1 1
10 21444 1 1 23 GLU CD C 6.761 -8.673 -11.166 1.00 . A A . 12 GLU CD 1 1
10 21445 1 1 23 GLU CG C 7.997 -9.285 -10.539 1.00 . A A . 12 GLU CG 1 1
10 21446 1 1 23 GLU H H 8.967 -8.085 -7.399 1.00 . A A . 12 GLU H 1 1
10 21447 1 1 23 GLU HA H 10.573 -9.502 -9.392 1.00 . A A . 12 GLU HA 1 1
10 21448 1 1 23 GLU HB2 H 8.627 -7.305 -10.107 1.00 . A A . 12 GLU HB2 1 1
10 21449 1 1 23 GLU HB3 H 9.678 -8.178 -11.215 1.00 . A A . 12 GLU HB3 1 1
10 21450 1 1 23 GLU HG2 H 8.375 -10.054 -11.196 1.00 . A A . 12 GLU HG2 1 1
10 21451 1 1 23 GLU HG3 H 7.724 -9.723 -9.591 1.00 . A A . 12 GLU HG3 1 1
10 21452 1 1 23 GLU N N 9.263 -8.848 -7.936 1.00 . A A . 12 GLU N 1 1
10 21453 1 1 23 GLU O O 10.669 -6.378 -8.493 1.00 . A A . 12 GLU O 1 1
10 21454 1 1 23 GLU OE1 O 6.075 -7.886 -10.479 1.00 . A A . 12 GLU OE1 1 1
10 21455 1 1 23 GLU OE2 O 6.482 -8.972 -12.346 1.00 . A A . 12 GLU OE2 1 1
10 21456 1 1 24 ASN C C 13.767 -6.432 -7.791 1.00 . A A . 13 ASN C 1 1
10 21457 1 1 24 ASN CA C 13.357 -6.734 -9.242 1.00 . A A . 13 ASN CA 1 1
10 21458 1 1 24 ASN CB C 12.939 -5.438 -9.947 1.00 . A A . 13 ASN CB 1 1
10 21459 1 1 24 ASN CG C 14.118 -4.550 -10.285 1.00 . A A . 13 ASN CG 1 1
10 21460 1 1 24 ASN H H 12.479 -8.607 -9.708 1.00 . A A . 13 ASN H 1 1
10 21461 1 1 24 ASN HA H 14.213 -7.141 -9.758 1.00 . A A . 13 ASN HA 1 1
10 21462 1 1 24 ASN HB2 H 12.429 -5.683 -10.863 1.00 . A A . 13 ASN HB2 1 1
10 21463 1 1 24 ASN HB3 H 12.269 -4.886 -9.304 1.00 . A A . 13 ASN HB3 1 1
10 21464 1 1 24 ASN HD21 H 14.044 -3.723 -8.480 1.00 . A A . 13 ASN HD21 1 1
10 21465 1 1 24 ASN HD22 H 15.287 -3.148 -9.520 1.00 . A A . 13 ASN HD22 1 1
10 21466 1 1 24 ASN N N 12.279 -7.724 -9.337 1.00 . A A . 13 ASN N 1 1
10 21467 1 1 24 ASN ND2 N 14.522 -3.719 -9.335 1.00 . A A . 13 ASN ND2 1 1
10 21468 1 1 24 ASN O O 14.603 -5.559 -7.553 1.00 . A A . 13 ASN O 1 1
10 21469 1 1 24 ASN OD1 O 14.658 -4.609 -11.389 1.00 . A A . 13 ASN OD1 1 1
10 21470 1 1 25 TYR C C 15.024 -7.033 -5.176 1.00 . A A . 14 TYR C 1 1
10 21471 1 1 25 TYR CA C 13.528 -6.928 -5.415 1.00 . A A . 14 TYR CA 1 1
10 21472 1 1 25 TYR CB C 12.824 -7.954 -4.532 1.00 . A A . 14 TYR CB 1 1
10 21473 1 1 25 TYR CD1 C 12.491 -6.464 -2.516 1.00 . A A . 14 TYR CD1 1 1
10 21474 1 1 25 TYR CD2 C 13.476 -8.608 -2.185 1.00 . A A . 14 TYR CD2 1 1
10 21475 1 1 25 TYR CE1 C 12.590 -6.206 -1.161 1.00 . A A . 14 TYR CE1 1 1
10 21476 1 1 25 TYR CE2 C 13.578 -8.359 -0.831 1.00 . A A . 14 TYR CE2 1 1
10 21477 1 1 25 TYR CG C 12.932 -7.668 -3.050 1.00 . A A . 14 TYR CG 1 1
10 21478 1 1 25 TYR CZ C 13.135 -7.158 -0.323 1.00 . A A . 14 TYR CZ 1 1
10 21479 1 1 25 TYR H H 12.539 -7.838 -7.054 1.00 . A A . 14 TYR H 1 1
10 21480 1 1 25 TYR HA H 13.197 -5.937 -5.147 1.00 . A A . 14 TYR HA 1 1
10 21481 1 1 25 TYR HB2 H 11.787 -7.982 -4.789 1.00 . A A . 14 TYR HB2 1 1
10 21482 1 1 25 TYR HB3 H 13.257 -8.927 -4.712 1.00 . A A . 14 TYR HB3 1 1
10 21483 1 1 25 TYR HD1 H 12.064 -5.722 -3.176 1.00 . A A . 14 TYR HD1 1 1
10 21484 1 1 25 TYR HD2 H 13.824 -9.549 -2.585 1.00 . A A . 14 TYR HD2 1 1
10 21485 1 1 25 TYR HE1 H 12.242 -5.265 -0.764 1.00 . A A . 14 TYR HE1 1 1
10 21486 1 1 25 TYR HE2 H 14.004 -9.105 -0.176 1.00 . A A . 14 TYR HE2 1 1
10 21487 1 1 25 TYR HH H 12.602 -7.450 1.503 1.00 . A A . 14 TYR HH 1 1
10 21488 1 1 25 TYR N N 13.194 -7.148 -6.823 1.00 . A A . 14 TYR N 1 1
10 21489 1 1 25 TYR O O 15.593 -6.269 -4.392 1.00 . A A . 14 TYR O 1 1
10 21490 1 1 25 TYR OH O 13.237 -6.908 1.025 1.00 . A A . 14 TYR OH 1 1
10 21491 1 1 26 ASP C C 17.881 -6.952 -5.803 1.00 . A A . 15 ASP C 1 1
10 21492 1 1 26 ASP CA C 17.067 -8.245 -5.696 1.00 . A A . 15 ASP CA 1 1
10 21493 1 1 26 ASP CB C 17.543 -9.263 -6.738 1.00 . A A . 15 ASP CB 1 1
10 21494 1 1 26 ASP CG C 17.363 -8.775 -8.165 1.00 . A A . 15 ASP CG 1 1
10 21495 1 1 26 ASP H H 15.122 -8.583 -6.431 1.00 . A A . 15 ASP H 1 1
10 21496 1 1 26 ASP HA H 17.208 -8.662 -4.713 1.00 . A A . 15 ASP HA 1 1
10 21497 1 1 26 ASP HB2 H 18.590 -9.468 -6.579 1.00 . A A . 15 ASP HB2 1 1
10 21498 1 1 26 ASP HB3 H 16.980 -10.177 -6.618 1.00 . A A . 15 ASP HB3 1 1
10 21499 1 1 26 ASP N N 15.644 -8.002 -5.839 1.00 . A A . 15 ASP N 1 1
10 21500 1 1 26 ASP O O 18.739 -6.684 -4.963 1.00 . A A . 15 ASP O 1 1
10 21501 1 1 26 ASP OD1 O 16.203 -8.678 -8.619 1.00 . A A . 15 ASP OD1 1 1
10 21502 1 1 26 ASP OD2 O 18.381 -8.486 -8.826 1.00 . A A . 15 ASP OD2 1 1
10 21503 1 1 27 LYS C C 17.952 -3.860 -5.972 1.00 . A A . 16 LYS C 1 1
10 21504 1 1 27 LYS CA C 18.323 -4.891 -7.039 1.00 . A A . 16 LYS CA 1 1
10 21505 1 1 27 LYS CB C 18.030 -4.322 -8.431 1.00 . A A . 16 LYS CB 1 1
10 21506 1 1 27 LYS CD C 19.654 -3.716 -10.260 1.00 . A A . 16 LYS CD 1 1
10 21507 1 1 27 LYS CE C 20.649 -4.864 -10.131 1.00 . A A . 16 LYS CE 1 1
10 21508 1 1 27 LYS CG C 19.074 -3.321 -8.909 1.00 . A A . 16 LYS CG 1 1
10 21509 1 1 27 LYS H H 16.911 -6.415 -7.474 1.00 . A A . 16 LYS H 1 1
10 21510 1 1 27 LYS HA H 19.379 -5.100 -6.963 1.00 . A A . 16 LYS HA 1 1
10 21511 1 1 27 LYS HB2 H 17.990 -5.137 -9.139 1.00 . A A . 16 LYS HB2 1 1
10 21512 1 1 27 LYS HB3 H 17.071 -3.827 -8.411 1.00 . A A . 16 LYS HB3 1 1
10 21513 1 1 27 LYS HD2 H 18.849 -4.024 -10.911 1.00 . A A . 16 LYS HD2 1 1
10 21514 1 1 27 LYS HD3 H 20.158 -2.861 -10.687 1.00 . A A . 16 LYS HD3 1 1
10 21515 1 1 27 LYS HE2 H 20.238 -5.605 -9.461 1.00 . A A . 16 LYS HE2 1 1
10 21516 1 1 27 LYS HE3 H 20.796 -5.305 -11.106 1.00 . A A . 16 LYS HE3 1 1
10 21517 1 1 27 LYS HG2 H 18.612 -2.347 -8.997 1.00 . A A . 16 LYS HG2 1 1
10 21518 1 1 27 LYS HG3 H 19.873 -3.276 -8.183 1.00 . A A . 16 LYS HG3 1 1
10 21519 1 1 27 LYS HZ1 H 22.053 -3.378 -9.674 1.00 . A A . 16 LYS HZ1 1 1
10 21520 1 1 27 LYS HZ2 H 22.740 -4.851 -10.141 1.00 . A A . 16 LYS HZ2 1 1
10 21521 1 1 27 LYS HZ3 H 22.063 -4.686 -8.598 1.00 . A A . 16 LYS HZ3 1 1
10 21522 1 1 27 LYS N N 17.607 -6.152 -6.836 1.00 . A A . 16 LYS N 1 1
10 21523 1 1 27 LYS NZ N 21.968 -4.412 -9.599 1.00 . A A . 16 LYS NZ 1 1
10 21524 1 1 27 LYS O O 18.807 -3.098 -5.520 1.00 . A A . 16 LYS O 1 1
10 21525 1 1 28 PHE C C 16.913 -3.098 -3.231 1.00 . A A . 17 PHE C 1 1
10 21526 1 1 28 PHE CA C 16.192 -2.896 -4.569 1.00 . A A . 17 PHE CA 1 1
10 21527 1 1 28 PHE CB C 14.670 -3.041 -4.400 1.00 . A A . 17 PHE CB 1 1
10 21528 1 1 28 PHE CD1 C 14.026 -3.162 -1.976 1.00 . A A . 17 PHE CD1 1 1
10 21529 1 1 28 PHE CD2 C 13.666 -1.103 -3.131 1.00 . A A . 17 PHE CD2 1 1
10 21530 1 1 28 PHE CE1 C 13.508 -2.608 -0.822 1.00 . A A . 17 PHE CE1 1 1
10 21531 1 1 28 PHE CE2 C 13.149 -0.546 -1.978 1.00 . A A . 17 PHE CE2 1 1
10 21532 1 1 28 PHE CG C 14.113 -2.420 -3.144 1.00 . A A . 17 PHE CG 1 1
10 21533 1 1 28 PHE CZ C 13.069 -1.300 -0.823 1.00 . A A . 17 PHE CZ 1 1
10 21534 1 1 28 PHE H H 16.044 -4.470 -5.981 1.00 . A A . 17 PHE H 1 1
10 21535 1 1 28 PHE HA H 16.408 -1.900 -4.925 1.00 . A A . 17 PHE HA 1 1
10 21536 1 1 28 PHE HB2 H 14.179 -2.574 -5.240 1.00 . A A . 17 PHE HB2 1 1
10 21537 1 1 28 PHE HB3 H 14.419 -4.092 -4.388 1.00 . A A . 17 PHE HB3 1 1
10 21538 1 1 28 PHE HD1 H 14.370 -4.186 -1.973 1.00 . A A . 17 PHE HD1 1 1
10 21539 1 1 28 PHE HD2 H 13.726 -0.507 -4.031 1.00 . A A . 17 PHE HD2 1 1
10 21540 1 1 28 PHE HE1 H 13.446 -3.199 0.080 1.00 . A A . 17 PHE HE1 1 1
10 21541 1 1 28 PHE HE2 H 12.804 0.477 -1.980 1.00 . A A . 17 PHE HE2 1 1
10 21542 1 1 28 PHE HZ H 12.665 -0.865 0.079 1.00 . A A . 17 PHE HZ 1 1
10 21543 1 1 28 PHE N N 16.677 -3.838 -5.579 1.00 . A A . 17 PHE N 1 1
10 21544 1 1 28 PHE O O 17.465 -2.147 -2.674 1.00 . A A . 17 PHE O 1 1
10 21545 1 1 29 MET C C 19.087 -4.487 -1.563 1.00 . A A . 18 MET C 1 1
10 21546 1 1 29 MET CA C 17.572 -4.637 -1.449 1.00 . A A . 18 MET CA 1 1
10 21547 1 1 29 MET CB C 17.214 -6.043 -0.950 1.00 . A A . 18 MET CB 1 1
10 21548 1 1 29 MET CE C 16.391 -9.764 -2.028 1.00 . A A . 18 MET CE 1 1
10 21549 1 1 29 MET CG C 17.247 -7.118 -2.023 1.00 . A A . 18 MET CG 1 1
10 21550 1 1 29 MET H H 16.460 -5.054 -3.212 1.00 . A A . 18 MET H 1 1
10 21551 1 1 29 MET HA H 17.218 -3.919 -0.728 1.00 . A A . 18 MET HA 1 1
10 21552 1 1 29 MET HB2 H 17.911 -6.322 -0.174 1.00 . A A . 18 MET HB2 1 1
10 21553 1 1 29 MET HB3 H 16.219 -6.017 -0.531 1.00 . A A . 18 MET HB3 1 1
10 21554 1 1 29 MET HE1 H 16.810 -10.686 -2.401 1.00 . A A . 18 MET HE1 1 1
10 21555 1 1 29 MET HE2 H 15.894 -9.242 -2.833 1.00 . A A . 18 MET HE2 1 1
10 21556 1 1 29 MET HE3 H 15.678 -9.983 -1.246 1.00 . A A . 18 MET HE3 1 1
10 21557 1 1 29 MET HG2 H 16.269 -7.184 -2.468 1.00 . A A . 18 MET HG2 1 1
10 21558 1 1 29 MET HG3 H 17.966 -6.836 -2.777 1.00 . A A . 18 MET HG3 1 1
10 21559 1 1 29 MET N N 16.911 -4.334 -2.722 1.00 . A A . 18 MET N 1 1
10 21560 1 1 29 MET O O 19.732 -3.954 -0.658 1.00 . A A . 18 MET O 1 1
10 21561 1 1 29 MET SD S 17.699 -8.737 -1.369 1.00 . A A . 18 MET SD 1 1
10 21562 1 1 30 GLU C C 21.530 -3.383 -2.989 1.00 . A A . 19 GLU C 1 1
10 21563 1 1 30 GLU CA C 21.092 -4.846 -2.903 1.00 . A A . 19 GLU CA 1 1
10 21564 1 1 30 GLU CB C 21.495 -5.587 -4.180 1.00 . A A . 19 GLU CB 1 1
10 21565 1 1 30 GLU CD C 22.783 -7.756 -3.990 1.00 . A A . 19 GLU CD 1 1
10 21566 1 1 30 GLU CG C 21.417 -7.102 -4.057 1.00 . A A . 19 GLU CG 1 1
10 21567 1 1 30 GLU H H 19.089 -5.354 -3.374 1.00 . A A . 19 GLU H 1 1
10 21568 1 1 30 GLU HA H 21.584 -5.306 -2.060 1.00 . A A . 19 GLU HA 1 1
10 21569 1 1 30 GLU HB2 H 20.843 -5.279 -4.983 1.00 . A A . 19 GLU HB2 1 1
10 21570 1 1 30 GLU HB3 H 22.511 -5.321 -4.432 1.00 . A A . 19 GLU HB3 1 1
10 21571 1 1 30 GLU HG2 H 20.871 -7.349 -3.161 1.00 . A A . 19 GLU HG2 1 1
10 21572 1 1 30 GLU HG3 H 20.890 -7.492 -4.916 1.00 . A A . 19 GLU HG3 1 1
10 21573 1 1 30 GLU N N 19.652 -4.947 -2.681 1.00 . A A . 19 GLU N 1 1
10 21574 1 1 30 GLU O O 22.636 -3.035 -2.573 1.00 . A A . 19 GLU O 1 1
10 21575 1 1 30 GLU OE1 O 23.444 -7.855 -5.045 1.00 . A A . 19 GLU OE1 1 1
10 21576 1 1 30 GLU OE2 O 23.187 -8.176 -2.885 1.00 . A A . 19 GLU OE2 1 1
10 21577 1 1 31 LYS C C 21.260 -0.459 -2.327 1.00 . A A . 20 LYS C 1 1
10 21578 1 1 31 LYS CA C 20.934 -1.103 -3.669 1.00 . A A . 20 LYS CA 1 1
10 21579 1 1 31 LYS CB C 19.752 -0.381 -4.302 1.00 . A A . 20 LYS CB 1 1
10 21580 1 1 31 LYS CD C 19.754 0.726 -6.547 1.00 . A A . 20 LYS CD 1 1
10 21581 1 1 31 LYS CE C 19.080 1.995 -7.038 1.00 . A A . 20 LYS CE 1 1
10 21582 1 1 31 LYS CG C 20.171 0.838 -5.094 1.00 . A A . 20 LYS CG 1 1
10 21583 1 1 31 LYS H H 19.783 -2.870 -3.838 1.00 . A A . 20 LYS H 1 1
10 21584 1 1 31 LYS HA H 21.787 -0.993 -4.319 1.00 . A A . 20 LYS HA 1 1
10 21585 1 1 31 LYS HB2 H 19.238 -1.060 -4.965 1.00 . A A . 20 LYS HB2 1 1
10 21586 1 1 31 LYS HB3 H 19.074 -0.065 -3.524 1.00 . A A . 20 LYS HB3 1 1
10 21587 1 1 31 LYS HD2 H 20.632 0.544 -7.143 1.00 . A A . 20 LYS HD2 1 1
10 21588 1 1 31 LYS HD3 H 19.067 -0.100 -6.653 1.00 . A A . 20 LYS HD3 1 1
10 21589 1 1 31 LYS HE2 H 18.151 1.728 -7.518 1.00 . A A . 20 LYS HE2 1 1
10 21590 1 1 31 LYS HE3 H 18.876 2.629 -6.188 1.00 . A A . 20 LYS HE3 1 1
10 21591 1 1 31 LYS HG2 H 19.716 1.707 -4.658 1.00 . A A . 20 LYS HG2 1 1
10 21592 1 1 31 LYS HG3 H 21.247 0.934 -5.045 1.00 . A A . 20 LYS HG3 1 1
10 21593 1 1 31 LYS HZ1 H 20.648 3.298 -7.502 1.00 . A A . 20 LYS HZ1 1 1
10 21594 1 1 31 LYS HZ2 H 19.342 3.387 -8.576 1.00 . A A . 20 LYS HZ2 1 1
10 21595 1 1 31 LYS HZ3 H 20.410 2.076 -8.650 1.00 . A A . 20 LYS HZ3 1 1
10 21596 1 1 31 LYS N N 20.649 -2.530 -3.528 1.00 . A A . 20 LYS N 1 1
10 21597 1 1 31 LYS NZ N 19.930 2.740 -8.008 1.00 . A A . 20 LYS NZ 1 1
10 21598 1 1 31 LYS O O 22.340 0.104 -2.153 1.00 . A A . 20 LYS O 1 1
10 21599 1 1 32 MET C C 21.805 -0.457 0.586 1.00 . A A . 21 MET C 1 1
10 21600 1 1 32 MET CA C 20.506 0.037 -0.056 1.00 . A A . 21 MET CA 1 1
10 21601 1 1 32 MET CB C 19.316 -0.305 0.847 1.00 . A A . 21 MET CB 1 1
10 21602 1 1 32 MET CE C 15.402 0.438 0.484 1.00 . A A . 21 MET CE 1 1
10 21603 1 1 32 MET CG C 18.153 0.665 0.716 1.00 . A A . 21 MET CG 1 1
10 21604 1 1 32 MET H H 19.479 -1.008 -1.589 1.00 . A A . 21 MET H 1 1
10 21605 1 1 32 MET HA H 20.558 1.110 -0.175 1.00 . A A . 21 MET HA 1 1
10 21606 1 1 32 MET HB2 H 18.962 -1.294 0.597 1.00 . A A . 21 MET HB2 1 1
10 21607 1 1 32 MET HB3 H 19.647 -0.300 1.875 1.00 . A A . 21 MET HB3 1 1
10 21608 1 1 32 MET HE1 H 15.649 1.008 1.367 1.00 . A A . 21 MET HE1 1 1
10 21609 1 1 32 MET HE2 H 14.939 -0.494 0.774 1.00 . A A . 21 MET HE2 1 1
10 21610 1 1 32 MET HE3 H 14.718 1.004 -0.131 1.00 . A A . 21 MET HE3 1 1
10 21611 1 1 32 MET HG2 H 17.695 0.787 1.686 1.00 . A A . 21 MET HG2 1 1
10 21612 1 1 32 MET HG3 H 18.532 1.618 0.377 1.00 . A A . 21 MET HG3 1 1
10 21613 1 1 32 MET N N 20.319 -0.545 -1.384 1.00 . A A . 21 MET N 1 1
10 21614 1 1 32 MET O O 22.462 0.281 1.321 1.00 . A A . 21 MET O 1 1
10 21615 1 1 32 MET SD S 16.896 0.097 -0.444 1.00 . A A . 21 MET SD 1 1
10 21616 1 1 33 GLY C C 23.113 -3.324 1.922 1.00 . A A . 22 GLY C 1 1
10 21617 1 1 33 GLY CA C 23.387 -2.285 0.848 1.00 . A A . 22 GLY CA 1 1
10 21618 1 1 33 GLY H H 21.598 -2.242 -0.301 1.00 . A A . 22 GLY H 1 1
10 21619 1 1 33 GLY HA2 H 23.944 -2.749 0.048 1.00 . A A . 22 GLY HA2 1 1
10 21620 1 1 33 GLY HA3 H 23.986 -1.493 1.274 1.00 . A A . 22 GLY HA3 1 1
10 21621 1 1 33 GLY N N 22.166 -1.707 0.296 1.00 . A A . 22 GLY N 1 1
10 21622 1 1 33 GLY O O 23.881 -3.453 2.878 1.00 . A A . 22 GLY O 1 1
10 21623 1 1 34 VAL C C 22.592 -6.269 2.719 1.00 . A A . 23 VAL C 1 1
10 21624 1 1 34 VAL CA C 21.622 -5.084 2.734 1.00 . A A . 23 VAL CA 1 1
10 21625 1 1 34 VAL CB C 20.186 -5.586 2.460 1.00 . A A . 23 VAL CB 1 1
10 21626 1 1 34 VAL CG1 C 19.764 -6.613 3.496 1.00 . A A . 23 VAL CG1 1 1
10 21627 1 1 34 VAL CG2 C 19.205 -4.421 2.439 1.00 . A A . 23 VAL CG2 1 1
10 21628 1 1 34 VAL H H 21.438 -3.903 0.990 1.00 . A A . 23 VAL H 1 1
10 21629 1 1 34 VAL HA H 21.639 -4.635 3.717 1.00 . A A . 23 VAL HA 1 1
10 21630 1 1 34 VAL HB H 20.170 -6.058 1.489 1.00 . A A . 23 VAL HB 1 1
10 21631 1 1 34 VAL HG11 H 20.333 -7.520 3.358 1.00 . A A . 23 VAL HG11 1 1
10 21632 1 1 34 VAL HG12 H 18.712 -6.827 3.384 1.00 . A A . 23 VAL HG12 1 1
10 21633 1 1 34 VAL HG13 H 19.948 -6.219 4.485 1.00 . A A . 23 VAL HG13 1 1
10 21634 1 1 34 VAL HG21 H 19.428 -3.748 3.254 1.00 . A A . 23 VAL HG21 1 1
10 21635 1 1 34 VAL HG22 H 18.198 -4.797 2.548 1.00 . A A . 23 VAL HG22 1 1
10 21636 1 1 34 VAL HG23 H 19.292 -3.893 1.502 1.00 . A A . 23 VAL HG23 1 1
10 21637 1 1 34 VAL N N 22.010 -4.059 1.770 1.00 . A A . 23 VAL N 1 1
10 21638 1 1 34 VAL O O 22.987 -6.753 1.655 1.00 . A A . 23 VAL O 1 1
10 21639 1 1 35 ASN C C 23.215 -9.168 3.678 1.00 . A A . 24 ASN C 1 1
10 21640 1 1 35 ASN CA C 23.880 -7.850 4.075 1.00 . A A . 24 ASN CA 1 1
10 21641 1 1 35 ASN CB C 24.346 -7.913 5.527 1.00 . A A . 24 ASN CB 1 1
10 21642 1 1 35 ASN CG C 25.312 -9.040 5.778 1.00 . A A . 24 ASN CG 1 1
10 21643 1 1 35 ASN H H 22.610 -6.301 4.720 1.00 . A A . 24 ASN H 1 1
10 21644 1 1 35 ASN HA H 24.736 -7.683 3.439 1.00 . A A . 24 ASN HA 1 1
10 21645 1 1 35 ASN HB2 H 24.834 -6.992 5.781 1.00 . A A . 24 ASN HB2 1 1
10 21646 1 1 35 ASN HB3 H 23.488 -8.050 6.168 1.00 . A A . 24 ASN HB3 1 1
10 21647 1 1 35 ASN HD21 H 23.969 -9.948 6.918 1.00 . A A . 24 ASN HD21 1 1
10 21648 1 1 35 ASN HD22 H 25.470 -10.756 6.723 1.00 . A A . 24 ASN HD22 1 1
10 21649 1 1 35 ASN N N 22.965 -6.728 3.915 1.00 . A A . 24 ASN N 1 1
10 21650 1 1 35 ASN ND2 N 24.876 -10.013 6.554 1.00 . A A . 24 ASN ND2 1 1
10 21651 1 1 35 ASN O O 21.994 -9.306 3.761 1.00 . A A . 24 ASN O 1 1
10 21652 1 1 35 ASN OD1 O 26.436 -9.038 5.279 1.00 . A A . 24 ASN OD1 1 1
10 21653 1 1 36 ILE C C 22.511 -12.017 3.819 1.00 . A A . 25 ILE C 1 1
10 21654 1 1 36 ILE CA C 23.540 -11.449 2.835 1.00 . A A . 25 ILE CA 1 1
10 21655 1 1 36 ILE CB C 24.701 -12.458 2.672 1.00 . A A . 25 ILE CB 1 1
10 21656 1 1 36 ILE CD1 C 25.263 -14.815 1.874 1.00 . A A . 25 ILE CD1 1 1
10 21657 1 1 36 ILE CG1 C 24.172 -13.820 2.207 1.00 . A A . 25 ILE CG1 1 1
10 21658 1 1 36 ILE CG2 C 25.486 -12.601 3.971 1.00 . A A . 25 ILE CG2 1 1
10 21659 1 1 36 ILE H H 24.996 -9.955 3.210 1.00 . A A . 25 ILE H 1 1
10 21660 1 1 36 ILE HA H 23.064 -11.329 1.873 1.00 . A A . 25 ILE HA 1 1
10 21661 1 1 36 ILE HB H 25.372 -12.071 1.925 1.00 . A A . 25 ILE HB 1 1
10 21662 1 1 36 ILE HD11 H 25.618 -15.279 2.783 1.00 . A A . 25 ILE HD11 1 1
10 21663 1 1 36 ILE HD12 H 26.082 -14.302 1.389 1.00 . A A . 25 ILE HD12 1 1
10 21664 1 1 36 ILE HD13 H 24.871 -15.573 1.212 1.00 . A A . 25 ILE HD13 1 1
10 21665 1 1 36 ILE HG12 H 23.562 -14.249 2.988 1.00 . A A . 25 ILE HG12 1 1
10 21666 1 1 36 ILE HG13 H 23.568 -13.681 1.322 1.00 . A A . 25 ILE HG13 1 1
10 21667 1 1 36 ILE HG21 H 24.941 -13.237 4.653 1.00 . A A . 25 ILE HG21 1 1
10 21668 1 1 36 ILE HG22 H 25.624 -11.628 4.419 1.00 . A A . 25 ILE HG22 1 1
10 21669 1 1 36 ILE HG23 H 26.450 -13.040 3.762 1.00 . A A . 25 ILE HG23 1 1
10 21670 1 1 36 ILE N N 24.032 -10.133 3.250 1.00 . A A . 25 ILE N 1 1
10 21671 1 1 36 ILE O O 21.469 -12.521 3.405 1.00 . A A . 25 ILE O 1 1
10 21672 1 1 37 VAL C C 20.622 -11.616 6.227 1.00 . A A . 26 VAL C 1 1
10 21673 1 1 37 VAL CA C 21.904 -12.444 6.152 1.00 . A A . 26 VAL CA 1 1
10 21674 1 1 37 VAL CB C 22.570 -12.467 7.548 1.00 . A A . 26 VAL CB 1 1
10 21675 1 1 37 VAL CG1 C 21.695 -13.212 8.548 1.00 . A A . 26 VAL CG1 1 1
10 21676 1 1 37 VAL CG2 C 23.957 -13.095 7.483 1.00 . A A . 26 VAL CG2 1 1
10 21677 1 1 37 VAL H H 23.656 -11.511 5.382 1.00 . A A . 26 VAL H 1 1
10 21678 1 1 37 VAL HA H 21.642 -13.458 5.887 1.00 . A A . 26 VAL HA 1 1
10 21679 1 1 37 VAL HB H 22.677 -11.448 7.890 1.00 . A A . 26 VAL HB 1 1
10 21680 1 1 37 VAL HG11 H 21.804 -14.276 8.400 1.00 . A A . 26 VAL HG11 1 1
10 21681 1 1 37 VAL HG12 H 20.663 -12.933 8.403 1.00 . A A . 26 VAL HG12 1 1
10 21682 1 1 37 VAL HG13 H 21.999 -12.956 9.552 1.00 . A A . 26 VAL HG13 1 1
10 21683 1 1 37 VAL HG21 H 24.701 -12.350 7.722 1.00 . A A . 26 VAL HG21 1 1
10 21684 1 1 37 VAL HG22 H 24.136 -13.476 6.489 1.00 . A A . 26 VAL HG22 1 1
10 21685 1 1 37 VAL HG23 H 24.019 -13.905 8.194 1.00 . A A . 26 VAL HG23 1 1
10 21686 1 1 37 VAL N N 22.810 -11.931 5.116 1.00 . A A . 26 VAL N 1 1
10 21687 1 1 37 VAL O O 19.525 -12.163 6.381 1.00 . A A . 26 VAL O 1 1
10 21688 1 1 38 LYS C C 18.695 -9.654 4.962 1.00 . A A . 27 LYS C 1 1
10 21689 1 1 38 LYS CA C 19.624 -9.392 6.146 1.00 . A A . 27 LYS CA 1 1
10 21690 1 1 38 LYS CB C 20.106 -7.939 6.135 1.00 . A A . 27 LYS CB 1 1
10 21691 1 1 38 LYS CD C 19.549 -7.508 8.555 1.00 . A A . 27 LYS CD 1 1
10 21692 1 1 38 LYS CE C 20.096 -7.084 9.910 1.00 . A A . 27 LYS CE 1 1
10 21693 1 1 38 LYS CG C 20.622 -7.448 7.479 1.00 . A A . 27 LYS CG 1 1
10 21694 1 1 38 LYS H H 21.657 -9.928 5.971 1.00 . A A . 27 LYS H 1 1
10 21695 1 1 38 LYS HA H 19.083 -9.579 7.061 1.00 . A A . 27 LYS HA 1 1
10 21696 1 1 38 LYS HB2 H 20.908 -7.846 5.417 1.00 . A A . 27 LYS HB2 1 1
10 21697 1 1 38 LYS HB3 H 19.287 -7.302 5.834 1.00 . A A . 27 LYS HB3 1 1
10 21698 1 1 38 LYS HD2 H 18.740 -6.847 8.280 1.00 . A A . 27 LYS HD2 1 1
10 21699 1 1 38 LYS HD3 H 19.180 -8.520 8.626 1.00 . A A . 27 LYS HD3 1 1
10 21700 1 1 38 LYS HE2 H 19.726 -7.766 10.661 1.00 . A A . 27 LYS HE2 1 1
10 21701 1 1 38 LYS HE3 H 21.175 -7.137 9.880 1.00 . A A . 27 LYS HE3 1 1
10 21702 1 1 38 LYS HG2 H 21.453 -8.067 7.780 1.00 . A A . 27 LYS HG2 1 1
10 21703 1 1 38 LYS HG3 H 20.955 -6.426 7.372 1.00 . A A . 27 LYS HG3 1 1
10 21704 1 1 38 LYS HZ1 H 20.454 -5.225 10.798 1.00 . A A . 27 LYS HZ1 1 1
10 21705 1 1 38 LYS HZ2 H 18.839 -5.721 10.874 1.00 . A A . 27 LYS HZ2 1 1
10 21706 1 1 38 LYS HZ3 H 19.478 -5.145 9.417 1.00 . A A . 27 LYS HZ3 1 1
10 21707 1 1 38 LYS N N 20.764 -10.298 6.105 1.00 . A A . 27 LYS N 1 1
10 21708 1 1 38 LYS NZ N 19.688 -5.697 10.274 1.00 . A A . 27 LYS NZ 1 1
10 21709 1 1 38 LYS O O 17.474 -9.566 5.089 1.00 . A A . 27 LYS O 1 1
10 21710 1 1 39 ARG C C 17.841 -11.668 2.713 1.00 . A A . 28 ARG C 1 1
10 21711 1 1 39 ARG CA C 18.514 -10.294 2.612 1.00 . A A . 28 ARG CA 1 1
10 21712 1 1 39 ARG CB C 19.415 -10.248 1.372 1.00 . A A . 28 ARG CB 1 1
10 21713 1 1 39 ARG CD C 20.719 -8.775 -0.207 1.00 . A A . 28 ARG CD 1 1
10 21714 1 1 39 ARG CG C 20.164 -8.933 1.201 1.00 . A A . 28 ARG CG 1 1
10 21715 1 1 39 ARG CZ C 22.722 -10.196 -0.500 1.00 . A A . 28 ARG CZ 1 1
10 21716 1 1 39 ARG H H 20.265 -10.061 3.781 1.00 . A A . 28 ARG H 1 1
10 21717 1 1 39 ARG HA H 17.750 -9.540 2.518 1.00 . A A . 28 ARG HA 1 1
10 21718 1 1 39 ARG HB2 H 20.142 -11.044 1.441 1.00 . A A . 28 ARG HB2 1 1
10 21719 1 1 39 ARG HB3 H 18.805 -10.406 0.495 1.00 . A A . 28 ARG HB3 1 1
10 21720 1 1 39 ARG HD2 H 19.902 -8.568 -0.880 1.00 . A A . 28 ARG HD2 1 1
10 21721 1 1 39 ARG HD3 H 21.408 -7.945 -0.218 1.00 . A A . 28 ARG HD3 1 1
10 21722 1 1 39 ARG HE H 20.879 -10.658 -1.127 1.00 . A A . 28 ARG HE 1 1
10 21723 1 1 39 ARG HG2 H 19.487 -8.117 1.401 1.00 . A A . 28 ARG HG2 1 1
10 21724 1 1 39 ARG HG3 H 20.982 -8.903 1.905 1.00 . A A . 28 ARG HG3 1 1
10 21725 1 1 39 ARG HH11 H 23.076 -8.461 0.489 1.00 . A A . 28 ARG HH11 1 1
10 21726 1 1 39 ARG HH12 H 24.461 -9.470 0.248 1.00 . A A . 28 ARG HH12 1 1
10 21727 1 1 39 ARG HH21 H 22.705 -11.993 -1.435 1.00 . A A . 28 ARG HH21 1 1
10 21728 1 1 39 ARG HH22 H 24.250 -11.481 -0.843 1.00 . A A . 28 ARG HH22 1 1
10 21729 1 1 39 ARG N N 19.286 -9.997 3.815 1.00 . A A . 28 ARG N 1 1
10 21730 1 1 39 ARG NE N 21.415 -9.978 -0.666 1.00 . A A . 28 ARG NE 1 1
10 21731 1 1 39 ARG NH1 N 23.481 -9.303 0.132 1.00 . A A . 28 ARG NH1 1 1
10 21732 1 1 39 ARG NH2 N 23.271 -11.316 -0.964 1.00 . A A . 28 ARG NH2 1 1
10 21733 1 1 39 ARG O O 16.890 -11.952 1.987 1.00 . A A . 28 ARG O 1 1
10 21734 1 1 40 LYS C C 16.397 -13.830 4.392 1.00 . A A . 29 LYS C 1 1
10 21735 1 1 40 LYS CA C 17.802 -13.862 3.797 1.00 . A A . 29 LYS CA 1 1
10 21736 1 1 40 LYS CB C 18.726 -14.695 4.689 1.00 . A A . 29 LYS CB 1 1
10 21737 1 1 40 LYS CD C 20.128 -16.440 3.540 1.00 . A A . 29 LYS CD 1 1
10 21738 1 1 40 LYS CE C 21.072 -17.296 4.372 1.00 . A A . 29 LYS CE 1 1
10 21739 1 1 40 LYS CG C 20.070 -15.009 4.051 1.00 . A A . 29 LYS CG 1 1
10 21740 1 1 40 LYS H H 19.105 -12.245 4.156 1.00 . A A . 29 LYS H 1 1
10 21741 1 1 40 LYS HA H 17.749 -14.327 2.825 1.00 . A A . 29 LYS HA 1 1
10 21742 1 1 40 LYS HB2 H 18.905 -14.154 5.606 1.00 . A A . 29 LYS HB2 1 1
10 21743 1 1 40 LYS HB3 H 18.235 -15.628 4.923 1.00 . A A . 29 LYS HB3 1 1
10 21744 1 1 40 LYS HD2 H 19.138 -16.869 3.583 1.00 . A A . 29 LYS HD2 1 1
10 21745 1 1 40 LYS HD3 H 20.473 -16.431 2.516 1.00 . A A . 29 LYS HD3 1 1
10 21746 1 1 40 LYS HE2 H 21.035 -18.310 4.004 1.00 . A A . 29 LYS HE2 1 1
10 21747 1 1 40 LYS HE3 H 22.076 -16.913 4.261 1.00 . A A . 29 LYS HE3 1 1
10 21748 1 1 40 LYS HG2 H 20.230 -14.337 3.222 1.00 . A A . 29 LYS HG2 1 1
10 21749 1 1 40 LYS HG3 H 20.848 -14.866 4.787 1.00 . A A . 29 LYS HG3 1 1
10 21750 1 1 40 LYS HZ1 H 20.693 -18.271 6.183 1.00 . A A . 29 LYS HZ1 1 1
10 21751 1 1 40 LYS HZ2 H 19.772 -16.869 5.959 1.00 . A A . 29 LYS HZ2 1 1
10 21752 1 1 40 LYS HZ3 H 21.408 -16.749 6.364 1.00 . A A . 29 LYS HZ3 1 1
10 21753 1 1 40 LYS N N 18.345 -12.521 3.612 1.00 . A A . 29 LYS N 1 1
10 21754 1 1 40 LYS NZ N 20.710 -17.296 5.820 1.00 . A A . 29 LYS NZ 1 1
10 21755 1 1 40 LYS O O 15.481 -14.437 3.839 1.00 . A A . 29 LYS O 1 1
10 21756 1 1 41 LEU C C 14.004 -12.010 5.512 1.00 . A A . 30 LEU C 1 1
10 21757 1 1 41 LEU CA C 14.890 -13.083 6.135 1.00 . A A . 30 LEU CA 1 1
10 21758 1 1 41 LEU CB C 14.945 -12.891 7.638 1.00 . A A . 30 LEU CB 1 1
10 21759 1 1 41 LEU CD1 C 15.889 -10.588 7.650 1.00 . A A . 30 LEU CD1 1 1
10 21760 1 1 41 LEU CD2 C 15.967 -12.006 9.692 1.00 . A A . 30 LEU CD2 1 1
10 21761 1 1 41 LEU CG C 16.042 -11.996 8.185 1.00 . A A . 30 LEU CG 1 1
10 21762 1 1 41 LEU H H 16.969 -12.667 5.939 1.00 . A A . 30 LEU H 1 1
10 21763 1 1 41 LEU HA H 14.428 -14.028 5.954 1.00 . A A . 30 LEU HA 1 1
10 21764 1 1 41 LEU HB2 H 14.004 -12.468 7.931 1.00 . A A . 30 LEU HB2 1 1
10 21765 1 1 41 LEU HB3 H 15.041 -13.864 8.098 1.00 . A A . 30 LEU HB3 1 1
10 21766 1 1 41 LEU HD11 H 14.911 -10.487 7.202 1.00 . A A . 30 LEU HD11 1 1
10 21767 1 1 41 LEU HD12 H 16.648 -10.404 6.907 1.00 . A A . 30 LEU HD12 1 1
10 21768 1 1 41 LEU HD13 H 15.991 -9.880 8.458 1.00 . A A . 30 LEU HD13 1 1
10 21769 1 1 41 LEU HD21 H 15.816 -13.020 10.029 1.00 . A A . 30 LEU HD21 1 1
10 21770 1 1 41 LEU HD22 H 15.133 -11.394 10.009 1.00 . A A . 30 LEU HD22 1 1
10 21771 1 1 41 LEU HD23 H 16.883 -11.616 10.105 1.00 . A A . 30 LEU HD23 1 1
10 21772 1 1 41 LEU HG H 17.008 -12.376 7.888 1.00 . A A . 30 LEU HG 1 1
10 21773 1 1 41 LEU N N 16.214 -13.137 5.520 1.00 . A A . 30 LEU N 1 1
10 21774 1 1 41 LEU O O 12.787 -12.178 5.446 1.00 . A A . 30 LEU O 1 1
10 21775 1 1 42 ALA C C 13.285 -10.284 3.062 1.00 . A A . 31 ALA C 1 1
10 21776 1 1 42 ALA CA C 13.843 -9.838 4.417 1.00 . A A . 31 ALA CA 1 1
10 21777 1 1 42 ALA CB C 14.702 -8.592 4.258 1.00 . A A . 31 ALA CB 1 1
10 21778 1 1 42 ALA H H 15.582 -10.835 5.113 1.00 . A A . 31 ALA H 1 1
10 21779 1 1 42 ALA HA H 13.014 -9.595 5.072 1.00 . A A . 31 ALA HA 1 1
10 21780 1 1 42 ALA HB1 H 15.665 -8.867 3.854 1.00 . A A . 31 ALA HB1 1 1
10 21781 1 1 42 ALA HB2 H 14.835 -8.123 5.222 1.00 . A A . 31 ALA HB2 1 1
10 21782 1 1 42 ALA HB3 H 14.213 -7.902 3.587 1.00 . A A . 31 ALA HB3 1 1
10 21783 1 1 42 ALA N N 14.607 -10.915 5.045 1.00 . A A . 31 ALA N 1 1
10 21784 1 1 42 ALA O O 12.411 -9.624 2.493 1.00 . A A . 31 ALA O 1 1
10 21785 1 1 43 ALA C C 12.278 -13.053 1.528 1.00 . A A . 32 ALA C 1 1
10 21786 1 1 43 ALA CA C 13.328 -11.971 1.286 1.00 . A A . 32 ALA CA 1 1
10 21787 1 1 43 ALA CB C 14.500 -12.531 0.492 1.00 . A A . 32 ALA CB 1 1
10 21788 1 1 43 ALA H H 14.470 -11.908 3.071 1.00 . A A . 32 ALA H 1 1
10 21789 1 1 43 ALA HA H 12.881 -11.170 0.714 1.00 . A A . 32 ALA HA 1 1
10 21790 1 1 43 ALA HB1 H 14.134 -12.994 -0.412 1.00 . A A . 32 ALA HB1 1 1
10 21791 1 1 43 ALA HB2 H 15.020 -13.266 1.088 1.00 . A A . 32 ALA HB2 1 1
10 21792 1 1 43 ALA HB3 H 15.178 -11.730 0.237 1.00 . A A . 32 ALA HB3 1 1
10 21793 1 1 43 ALA N N 13.786 -11.419 2.560 1.00 . A A . 32 ALA N 1 1
10 21794 1 1 43 ALA O O 11.287 -13.146 0.802 1.00 . A A . 32 ALA O 1 1
10 21795 1 1 44 HIS C C 10.891 -14.545 4.271 1.00 . A A . 33 HIS C 1 1
10 21796 1 1 44 HIS CA C 11.586 -14.920 2.960 1.00 . A A . 33 HIS CA 1 1
10 21797 1 1 44 HIS CB C 12.348 -16.242 3.129 1.00 . A A . 33 HIS CB 1 1
10 21798 1 1 44 HIS CD2 C 14.422 -16.217 1.559 1.00 . A A . 33 HIS CD2 1 1
10 21799 1 1 44 HIS CE1 C 13.730 -17.705 0.103 1.00 . A A . 33 HIS CE1 1 1
10 21800 1 1 44 HIS CG C 13.187 -16.626 1.947 1.00 . A A . 33 HIS CG 1 1
10 21801 1 1 44 HIS H H 13.298 -13.706 3.118 1.00 . A A . 33 HIS H 1 1
10 21802 1 1 44 HIS HA H 10.843 -15.029 2.183 1.00 . A A . 33 HIS HA 1 1
10 21803 1 1 44 HIS HB2 H 13.001 -16.162 3.984 1.00 . A A . 33 HIS HB2 1 1
10 21804 1 1 44 HIS HB3 H 11.636 -17.036 3.303 1.00 . A A . 33 HIS HB3 1 1
10 21805 1 1 44 HIS HD2 H 15.046 -15.484 2.058 1.00 . A A . 33 HIS HD2 1 1
10 21806 1 1 44 HIS HE1 H 13.689 -18.367 -0.749 1.00 . A A . 33 HIS HE1 1 1
10 21807 1 1 44 HIS HE2 H 15.619 -16.929 -0.011 1.00 . A A . 33 HIS HE2 1 1
10 21808 1 1 44 HIS N N 12.500 -13.852 2.574 1.00 . A A . 33 HIS N 1 1
10 21809 1 1 44 HIS ND1 N 12.785 -17.556 1.012 1.00 . A A . 33 HIS ND1 1 1
10 21810 1 1 44 HIS NE2 N 14.734 -16.904 0.410 1.00 . A A . 33 HIS NE2 1 1
10 21811 1 1 44 HIS O O 10.739 -15.375 5.171 1.00 . A A . 33 HIS O 1 1
10 21812 1 1 45 ASP C C 8.402 -13.263 5.695 1.00 . A A . 34 ASP C 1 1
10 21813 1 1 45 ASP CA C 9.844 -12.763 5.572 1.00 . A A . 34 ASP CA 1 1
10 21814 1 1 45 ASP CB C 9.903 -11.229 5.559 1.00 . A A . 34 ASP CB 1 1
10 21815 1 1 45 ASP CG C 8.617 -10.584 5.070 1.00 . A A . 34 ASP CG 1 1
10 21816 1 1 45 ASP H H 10.659 -12.659 3.635 1.00 . A A . 34 ASP H 1 1
10 21817 1 1 45 ASP HA H 10.401 -13.121 6.423 1.00 . A A . 34 ASP HA 1 1
10 21818 1 1 45 ASP HB2 H 10.113 -10.878 6.555 1.00 . A A . 34 ASP HB2 1 1
10 21819 1 1 45 ASP HB3 H 10.706 -10.918 4.906 1.00 . A A . 34 ASP HB3 1 1
10 21820 1 1 45 ASP N N 10.495 -13.276 4.377 1.00 . A A . 34 ASP N 1 1
10 21821 1 1 45 ASP O O 7.862 -13.326 6.800 1.00 . A A . 34 ASP O 1 1
10 21822 1 1 45 ASP OD1 O 8.424 -10.510 3.838 1.00 . A A . 34 ASP OD1 1 1
10 21823 1 1 45 ASP OD2 O 7.804 -10.159 5.915 1.00 . A A . 34 ASP OD2 1 1
10 21824 1 1 46 ASN C C 5.441 -12.967 4.944 1.00 . A A . 35 ASN C 1 1
10 21825 1 1 46 ASN CA C 6.395 -14.092 4.550 1.00 . A A . 35 ASN CA 1 1
10 21826 1 1 46 ASN CB C 6.220 -15.292 5.496 1.00 . A A . 35 ASN CB 1 1
10 21827 1 1 46 ASN CG C 6.893 -16.551 4.980 1.00 . A A . 35 ASN CG 1 1
10 21828 1 1 46 ASN H H 8.261 -13.521 3.703 1.00 . A A . 35 ASN H 1 1
10 21829 1 1 46 ASN HA H 6.163 -14.403 3.541 1.00 . A A . 35 ASN HA 1 1
10 21830 1 1 46 ASN HB2 H 6.643 -15.051 6.458 1.00 . A A . 35 ASN HB2 1 1
10 21831 1 1 46 ASN HB3 H 5.165 -15.495 5.614 1.00 . A A . 35 ASN HB3 1 1
10 21832 1 1 46 ASN HD21 H 8.669 -15.896 5.600 1.00 . A A . 35 ASN HD21 1 1
10 21833 1 1 46 ASN HD22 H 8.665 -17.438 4.822 1.00 . A A . 35 ASN HD22 1 1
10 21834 1 1 46 ASN N N 7.780 -13.607 4.559 1.00 . A A . 35 ASN N 1 1
10 21835 1 1 46 ASN ND2 N 8.208 -16.637 5.153 1.00 . A A . 35 ASN ND2 1 1
10 21836 1 1 46 ASN O O 4.637 -13.102 5.870 1.00 . A A . 35 ASN O 1 1
10 21837 1 1 46 ASN OD1 O 6.236 -17.441 4.439 1.00 . A A . 35 ASN OD1 1 1
10 21838 1 1 47 LEU C C 3.256 -10.932 4.177 1.00 . A A . 36 LEU C 1 1
10 21839 1 1 47 LEU CA C 4.731 -10.674 4.492 1.00 . A A . 36 LEU CA 1 1
10 21840 1 1 47 LEU CB C 5.244 -9.490 3.668 1.00 . A A . 36 LEU CB 1 1
10 21841 1 1 47 LEU CD1 C 5.336 -7.592 5.309 1.00 . A A . 36 LEU CD1 1 1
10 21842 1 1 47 LEU CD2 C 4.839 -7.145 2.896 1.00 . A A . 36 LEU CD2 1 1
10 21843 1 1 47 LEU CG C 4.670 -8.124 4.048 1.00 . A A . 36 LEU CG 1 1
10 21844 1 1 47 LEU H H 6.225 -11.808 3.518 1.00 . A A . 36 LEU H 1 1
10 21845 1 1 47 LEU HA H 4.824 -10.433 5.540 1.00 . A A . 36 LEU HA 1 1
10 21846 1 1 47 LEU HB2 H 6.318 -9.445 3.775 1.00 . A A . 36 LEU HB2 1 1
10 21847 1 1 47 LEU HB3 H 5.012 -9.675 2.630 1.00 . A A . 36 LEU HB3 1 1
10 21848 1 1 47 LEU HD11 H 4.771 -7.908 6.174 1.00 . A A . 36 LEU HD11 1 1
10 21849 1 1 47 LEU HD12 H 5.365 -6.513 5.274 1.00 . A A . 36 LEU HD12 1 1
10 21850 1 1 47 LEU HD13 H 6.343 -7.978 5.376 1.00 . A A . 36 LEU HD13 1 1
10 21851 1 1 47 LEU HD21 H 4.739 -7.673 1.958 1.00 . A A . 36 LEU HD21 1 1
10 21852 1 1 47 LEU HD22 H 5.817 -6.690 2.950 1.00 . A A . 36 LEU HD22 1 1
10 21853 1 1 47 LEU HD23 H 4.081 -6.378 2.960 1.00 . A A . 36 LEU HD23 1 1
10 21854 1 1 47 LEU HG H 3.614 -8.227 4.248 1.00 . A A . 36 LEU HG 1 1
10 21855 1 1 47 LEU N N 5.555 -11.848 4.233 1.00 . A A . 36 LEU N 1 1
10 21856 1 1 47 LEU O O 2.860 -11.004 3.010 1.00 . A A . 36 LEU O 1 1
10 21857 1 1 48 LYS C C 0.290 -9.926 5.252 1.00 . A A . 37 LYS C 1 1
10 21858 1 1 48 LYS CA C 1.008 -11.260 5.084 1.00 . A A . 37 LYS CA 1 1
10 21859 1 1 48 LYS CB C 0.503 -12.270 6.121 1.00 . A A . 37 LYS CB 1 1
10 21860 1 1 48 LYS CD C -0.467 -14.552 6.552 1.00 . A A . 37 LYS CD 1 1
10 21861 1 1 48 LYS CE C -1.914 -14.798 6.147 1.00 . A A . 37 LYS CE 1 1
10 21862 1 1 48 LYS CG C 0.253 -13.658 5.551 1.00 . A A . 37 LYS CG 1 1
10 21863 1 1 48 LYS H H 2.825 -10.960 6.134 1.00 . A A . 37 LYS H 1 1
10 21864 1 1 48 LYS HA H 0.822 -11.640 4.090 1.00 . A A . 37 LYS HA 1 1
10 21865 1 1 48 LYS HB2 H 1.237 -12.357 6.908 1.00 . A A . 37 LYS HB2 1 1
10 21866 1 1 48 LYS HB3 H -0.422 -11.905 6.542 1.00 . A A . 37 LYS HB3 1 1
10 21867 1 1 48 LYS HD2 H 0.047 -15.501 6.605 1.00 . A A . 37 LYS HD2 1 1
10 21868 1 1 48 LYS HD3 H -0.449 -14.078 7.522 1.00 . A A . 37 LYS HD3 1 1
10 21869 1 1 48 LYS HE2 H -2.556 -14.198 6.776 1.00 . A A . 37 LYS HE2 1 1
10 21870 1 1 48 LYS HE3 H -2.043 -14.499 5.117 1.00 . A A . 37 LYS HE3 1 1
10 21871 1 1 48 LYS HG2 H -0.353 -13.568 4.662 1.00 . A A . 37 LYS HG2 1 1
10 21872 1 1 48 LYS HG3 H 1.202 -14.108 5.298 1.00 . A A . 37 LYS HG3 1 1
10 21873 1 1 48 LYS HZ1 H -3.223 -16.399 5.834 1.00 . A A . 37 LYS HZ1 1 1
10 21874 1 1 48 LYS HZ2 H -2.373 -16.483 7.295 1.00 . A A . 37 LYS HZ2 1 1
10 21875 1 1 48 LYS HZ3 H -1.588 -16.841 5.841 1.00 . A A . 37 LYS HZ3 1 1
10 21876 1 1 48 LYS N N 2.447 -11.045 5.231 1.00 . A A . 37 LYS N 1 1
10 21877 1 1 48 LYS NZ N -2.301 -16.230 6.290 1.00 . A A . 37 LYS NZ 1 1
10 21878 1 1 48 LYS O O 0.382 -9.304 6.312 1.00 . A A . 37 LYS O 1 1
10 21879 1 1 49 LEU C C -2.593 -8.290 4.231 1.00 . A A . 38 LEU C 1 1
10 21880 1 1 49 LEU CA C -1.071 -8.170 4.245 1.00 . A A . 38 LEU CA 1 1
10 21881 1 1 49 LEU CB C -0.628 -7.291 3.069 1.00 . A A . 38 LEU CB 1 1
10 21882 1 1 49 LEU CD1 C 1.541 -7.148 4.353 1.00 . A A . 38 LEU CD1 1 1
10 21883 1 1 49 LEU CD2 C 1.555 -7.793 1.940 1.00 . A A . 38 LEU CD2 1 1
10 21884 1 1 49 LEU CG C 0.868 -6.954 3.003 1.00 . A A . 38 LEU CG 1 1
10 21885 1 1 49 LEU H H -0.402 -9.983 3.367 1.00 . A A . 38 LEU H 1 1
10 21886 1 1 49 LEU HA H -0.778 -7.683 5.160 1.00 . A A . 38 LEU HA 1 1
10 21887 1 1 49 LEU HB2 H -0.899 -7.795 2.153 1.00 . A A . 38 LEU HB2 1 1
10 21888 1 1 49 LEU HB3 H -1.178 -6.362 3.120 1.00 . A A . 38 LEU HB3 1 1
10 21889 1 1 49 LEU HD11 H 0.868 -6.845 5.140 1.00 . A A . 38 LEU HD11 1 1
10 21890 1 1 49 LEU HD12 H 2.439 -6.549 4.398 1.00 . A A . 38 LEU HD12 1 1
10 21891 1 1 49 LEU HD13 H 1.798 -8.189 4.481 1.00 . A A . 38 LEU HD13 1 1
10 21892 1 1 49 LEU HD21 H 0.924 -7.854 1.066 1.00 . A A . 38 LEU HD21 1 1
10 21893 1 1 49 LEU HD22 H 1.736 -8.785 2.326 1.00 . A A . 38 LEU HD22 1 1
10 21894 1 1 49 LEU HD23 H 2.494 -7.333 1.674 1.00 . A A . 38 LEU HD23 1 1
10 21895 1 1 49 LEU HG H 0.979 -5.917 2.726 1.00 . A A . 38 LEU HG 1 1
10 21896 1 1 49 LEU N N -0.387 -9.463 4.198 1.00 . A A . 38 LEU N 1 1
10 21897 1 1 49 LEU O O -3.163 -9.150 3.559 1.00 . A A . 38 LEU O 1 1
10 21898 1 1 50 THR C C -5.096 -5.850 4.794 1.00 . A A . 39 THR C 1 1
10 21899 1 1 50 THR CA C -4.689 -7.291 5.037 1.00 . A A . 39 THR CA 1 1
10 21900 1 1 50 THR CB C -5.195 -7.772 6.401 1.00 . A A . 39 THR CB 1 1
10 21901 1 1 50 THR CG2 C -6.706 -7.849 6.487 1.00 . A A . 39 THR CG2 1 1
10 21902 1 1 50 THR H H -2.700 -6.706 5.440 1.00 . A A . 39 THR H 1 1
10 21903 1 1 50 THR HA H -5.117 -7.903 4.248 1.00 . A A . 39 THR HA 1 1
10 21904 1 1 50 THR HB H -4.856 -7.078 7.159 1.00 . A A . 39 THR HB 1 1
10 21905 1 1 50 THR HG1 H -4.580 -9.574 5.904 1.00 . A A . 39 THR HG1 1 1
10 21906 1 1 50 THR HG21 H -6.988 -8.577 7.232 1.00 . A A . 39 THR HG21 1 1
10 21907 1 1 50 THR HG22 H -7.107 -8.142 5.527 1.00 . A A . 39 THR HG22 1 1
10 21908 1 1 50 THR HG23 H -7.101 -6.882 6.761 1.00 . A A . 39 THR HG23 1 1
10 21909 1 1 50 THR N N -3.232 -7.375 4.958 1.00 . A A . 39 THR N 1 1
10 21910 1 1 50 THR O O -4.569 -4.934 5.425 1.00 . A A . 39 THR O 1 1
10 21911 1 1 50 THR OG1 O -4.680 -9.061 6.711 1.00 . A A . 39 THR OG1 1 1
10 21912 1 1 51 ILE C C -7.828 -3.998 4.034 1.00 . A A . 40 ILE C 1 1
10 21913 1 1 51 ILE CA C -6.437 -4.319 3.480 1.00 . A A . 40 ILE CA 1 1
10 21914 1 1 51 ILE CB C -6.453 -4.163 1.944 1.00 . A A . 40 ILE CB 1 1
10 21915 1 1 51 ILE CD1 C -3.945 -4.234 1.443 1.00 . A A . 40 ILE CD1 1 1
10 21916 1 1 51 ILE CG1 C -5.285 -4.922 1.295 1.00 . A A . 40 ILE CG1 1 1
10 21917 1 1 51 ILE CG2 C -6.414 -2.698 1.548 1.00 . A A . 40 ILE CG2 1 1
10 21918 1 1 51 ILE H H -6.355 -6.426 3.357 1.00 . A A . 40 ILE H 1 1
10 21919 1 1 51 ILE HA H -5.722 -3.614 3.887 1.00 . A A . 40 ILE HA 1 1
10 21920 1 1 51 ILE HB H -7.379 -4.580 1.584 1.00 . A A . 40 ILE HB 1 1
10 21921 1 1 51 ILE HD11 H -3.831 -3.882 2.457 1.00 . A A . 40 ILE HD11 1 1
10 21922 1 1 51 ILE HD12 H -3.896 -3.396 0.763 1.00 . A A . 40 ILE HD12 1 1
10 21923 1 1 51 ILE HD13 H -3.155 -4.932 1.212 1.00 . A A . 40 ILE HD13 1 1
10 21924 1 1 51 ILE HG12 H -5.204 -5.900 1.744 1.00 . A A . 40 ILE HG12 1 1
10 21925 1 1 51 ILE HG13 H -5.484 -5.034 0.239 1.00 . A A . 40 ILE HG13 1 1
10 21926 1 1 51 ILE HG21 H -5.863 -2.588 0.627 1.00 . A A . 40 ILE HG21 1 1
10 21927 1 1 51 ILE HG22 H -5.931 -2.127 2.328 1.00 . A A . 40 ILE HG22 1 1
10 21928 1 1 51 ILE HG23 H -7.422 -2.339 1.409 1.00 . A A . 40 ILE HG23 1 1
10 21929 1 1 51 ILE N N -5.997 -5.654 3.847 1.00 . A A . 40 ILE N 1 1
10 21930 1 1 51 ILE O O -8.791 -4.726 3.782 1.00 . A A . 40 ILE O 1 1
10 21931 1 1 52 THR C C -9.206 -0.908 5.436 1.00 . A A . 41 THR C 1 1
10 21932 1 1 52 THR CA C -9.182 -2.439 5.366 1.00 . A A . 41 THR CA 1 1
10 21933 1 1 52 THR CB C -9.374 -3.031 6.768 1.00 . A A . 41 THR CB 1 1
10 21934 1 1 52 THR CG2 C -10.074 -4.375 6.761 1.00 . A A . 41 THR CG2 1 1
10 21935 1 1 52 THR H H -7.111 -2.356 4.930 1.00 . A A . 41 THR H 1 1
10 21936 1 1 52 THR HA H -9.985 -2.774 4.724 1.00 . A A . 41 THR HA 1 1
10 21937 1 1 52 THR HB H -9.977 -2.351 7.351 1.00 . A A . 41 THR HB 1 1
10 21938 1 1 52 THR HG1 H -7.595 -2.405 7.321 1.00 . A A . 41 THR HG1 1 1
10 21939 1 1 52 THR HG21 H -9.819 -4.918 7.658 1.00 . A A . 41 THR HG21 1 1
10 21940 1 1 52 THR HG22 H -9.759 -4.941 5.896 1.00 . A A . 41 THR HG22 1 1
10 21941 1 1 52 THR HG23 H -11.142 -4.224 6.722 1.00 . A A . 41 THR HG23 1 1
10 21942 1 1 52 THR N N -7.919 -2.892 4.778 1.00 . A A . 41 THR N 1 1
10 21943 1 1 52 THR O O -8.259 -0.293 5.929 1.00 . A A . 41 THR O 1 1
10 21944 1 1 52 THR OG1 O -8.130 -3.198 7.430 1.00 . A A . 41 THR OG1 1 1
10 21945 1 1 53 GLN C C -11.788 1.644 5.293 1.00 . A A . 42 GLN C 1 1
10 21946 1 1 53 GLN CA C -10.391 1.168 4.910 1.00 . A A . 42 GLN CA 1 1
10 21947 1 1 53 GLN CB C -10.045 1.694 3.515 1.00 . A A . 42 GLN CB 1 1
10 21948 1 1 53 GLN CD C -10.779 3.720 2.202 1.00 . A A . 42 GLN CD 1 1
10 21949 1 1 53 GLN CG C -9.981 3.216 3.389 1.00 . A A . 42 GLN CG 1 1
10 21950 1 1 53 GLN H H -10.995 -0.834 4.525 1.00 . A A . 42 GLN H 1 1
10 21951 1 1 53 GLN HA H -9.679 1.564 5.618 1.00 . A A . 42 GLN HA 1 1
10 21952 1 1 53 GLN HB2 H -9.089 1.298 3.230 1.00 . A A . 42 GLN HB2 1 1
10 21953 1 1 53 GLN HB3 H -10.789 1.333 2.819 1.00 . A A . 42 GLN HB3 1 1
10 21954 1 1 53 GLN HE21 H -9.110 4.285 1.275 1.00 . A A . 42 GLN HE21 1 1
10 21955 1 1 53 GLN HE22 H -10.582 4.575 0.418 1.00 . A A . 42 GLN HE22 1 1
10 21956 1 1 53 GLN HG2 H -10.372 3.675 4.287 1.00 . A A . 42 GLN HG2 1 1
10 21957 1 1 53 GLN HG3 H -8.950 3.509 3.259 1.00 . A A . 42 GLN HG3 1 1
10 21958 1 1 53 GLN N N -10.277 -0.295 4.921 1.00 . A A . 42 GLN N 1 1
10 21959 1 1 53 GLN NE2 N -10.086 4.247 1.198 1.00 . A A . 42 GLN NE2 1 1
10 21960 1 1 53 GLN O O -12.783 0.957 5.052 1.00 . A A . 42 GLN O 1 1
10 21961 1 1 53 GLN OE1 O -12.006 3.631 2.186 1.00 . A A . 42 GLN OE1 1 1
10 21962 1 1 54 GLU C C -13.038 4.968 5.939 1.00 . A A . 43 GLU C 1 1
10 21963 1 1 54 GLU CA C -13.100 3.474 6.254 1.00 . A A . 43 GLU CA 1 1
10 21964 1 1 54 GLU CB C -13.370 3.260 7.743 1.00 . A A . 43 GLU CB 1 1
10 21965 1 1 54 GLU CD C -14.165 1.474 9.354 1.00 . A A . 43 GLU CD 1 1
10 21966 1 1 54 GLU CG C -13.249 1.809 8.192 1.00 . A A . 43 GLU CG 1 1
10 21967 1 1 54 GLU H H -11.009 3.344 5.997 1.00 . A A . 43 GLU H 1 1
10 21968 1 1 54 GLU HA H -13.896 3.024 5.677 1.00 . A A . 43 GLU HA 1 1
10 21969 1 1 54 GLU HB2 H -12.664 3.850 8.301 1.00 . A A . 43 GLU HB2 1 1
10 21970 1 1 54 GLU HB3 H -14.369 3.603 7.968 1.00 . A A . 43 GLU HB3 1 1
10 21971 1 1 54 GLU HG2 H -13.500 1.166 7.362 1.00 . A A . 43 GLU HG2 1 1
10 21972 1 1 54 GLU HG3 H -12.228 1.625 8.492 1.00 . A A . 43 GLU HG3 1 1
10 21973 1 1 54 GLU N N -11.844 2.848 5.860 1.00 . A A . 43 GLU N 1 1
10 21974 1 1 54 GLU O O -12.850 5.800 6.830 1.00 . A A . 43 GLU O 1 1
10 21975 1 1 54 GLU OE1 O -15.396 1.620 9.202 1.00 . A A . 43 GLU OE1 1 1
10 21976 1 1 54 GLU OE2 O -13.652 1.060 10.415 1.00 . A A . 43 GLU OE2 1 1
10 21977 1 1 55 GLY C C -11.796 7.037 3.586 1.00 . A A . 44 GLY C 1 1
10 21978 1 1 55 GLY CA C -13.110 6.683 4.226 1.00 . A A . 44 GLY CA 1 1
10 21979 1 1 55 GLY H H -13.301 4.585 3.999 1.00 . A A . 44 GLY H 1 1
10 21980 1 1 55 GLY HA2 H -13.877 6.872 3.516 1.00 . A A . 44 GLY HA2 1 1
10 21981 1 1 55 GLY HA3 H -13.262 7.323 5.082 1.00 . A A . 44 GLY HA3 1 1
10 21982 1 1 55 GLY N N -13.173 5.295 4.658 1.00 . A A . 44 GLY N 1 1
10 21983 1 1 55 GLY O O -11.399 6.451 2.580 1.00 . A A . 44 GLY O 1 1
10 21984 1 1 56 ASN C C -8.736 7.954 4.637 1.00 . A A . 45 ASN C 1 1
10 21985 1 1 56 ASN CA C -9.837 8.462 3.708 1.00 . A A . 45 ASN CA 1 1
10 21986 1 1 56 ASN CB C -9.849 9.994 3.629 1.00 . A A . 45 ASN CB 1 1
10 21987 1 1 56 ASN CG C -9.118 10.669 4.781 1.00 . A A . 45 ASN CG 1 1
10 21988 1 1 56 ASN H H -11.510 8.403 4.981 1.00 . A A . 45 ASN H 1 1
10 21989 1 1 56 ASN HA H -9.671 8.058 2.718 1.00 . A A . 45 ASN HA 1 1
10 21990 1 1 56 ASN HB2 H -9.388 10.290 2.710 1.00 . A A . 45 ASN HB2 1 1
10 21991 1 1 56 ASN HB3 H -10.873 10.335 3.631 1.00 . A A . 45 ASN HB3 1 1
10 21992 1 1 56 ASN HD21 H -7.730 11.370 3.537 1.00 . A A . 45 ASN HD21 1 1
10 21993 1 1 56 ASN HD22 H -7.521 11.778 5.201 1.00 . A A . 45 ASN HD22 1 1
10 21994 1 1 56 ASN N N -11.128 7.998 4.182 1.00 . A A . 45 ASN N 1 1
10 21995 1 1 56 ASN ND2 N -8.013 11.342 4.475 1.00 . A A . 45 ASN ND2 1 1
10 21996 1 1 56 ASN O O -7.600 8.425 4.595 1.00 . A A . 45 ASN O 1 1
10 21997 1 1 56 ASN OD1 O -9.543 10.585 5.934 1.00 . A A . 45 ASN OD1 1 1
10 21998 1 1 57 LYS C C -8.029 4.885 6.135 1.00 . A A . 46 LYS C 1 1
10 21999 1 1 57 LYS CA C -8.145 6.376 6.398 1.00 . A A . 46 LYS CA 1 1
10 22000 1 1 57 LYS CB C -8.582 6.641 7.843 1.00 . A A . 46 LYS CB 1 1
10 22001 1 1 57 LYS CD C -7.967 6.429 10.277 1.00 . A A . 46 LYS CD 1 1
10 22002 1 1 57 LYS CE C -9.193 5.865 10.985 1.00 . A A . 46 LYS CE 1 1
10 22003 1 1 57 LYS CG C -7.799 5.848 8.880 1.00 . A A . 46 LYS CG 1 1
10 22004 1 1 57 LYS H H -10.008 6.618 5.425 1.00 . A A . 46 LYS H 1 1
10 22005 1 1 57 LYS HA H -7.182 6.834 6.232 1.00 . A A . 46 LYS HA 1 1
10 22006 1 1 57 LYS HB2 H -8.450 7.692 8.054 1.00 . A A . 46 LYS HB2 1 1
10 22007 1 1 57 LYS HB3 H -9.628 6.390 7.943 1.00 . A A . 46 LYS HB3 1 1
10 22008 1 1 57 LYS HD2 H -7.090 6.195 10.861 1.00 . A A . 46 LYS HD2 1 1
10 22009 1 1 57 LYS HD3 H -8.071 7.502 10.199 1.00 . A A . 46 LYS HD3 1 1
10 22010 1 1 57 LYS HE2 H -9.221 6.256 11.991 1.00 . A A . 46 LYS HE2 1 1
10 22011 1 1 57 LYS HE3 H -10.077 6.186 10.453 1.00 . A A . 46 LYS HE3 1 1
10 22012 1 1 57 LYS HG2 H -8.151 4.827 8.880 1.00 . A A . 46 LYS HG2 1 1
10 22013 1 1 57 LYS HG3 H -6.752 5.868 8.616 1.00 . A A . 46 LYS HG3 1 1
10 22014 1 1 57 LYS HZ1 H -9.715 3.977 10.250 1.00 . A A . 46 LYS HZ1 1 1
10 22015 1 1 57 LYS HZ2 H -9.611 4.049 11.936 1.00 . A A . 46 LYS HZ2 1 1
10 22016 1 1 57 LYS HZ3 H -8.200 4.018 11.005 1.00 . A A . 46 LYS HZ3 1 1
10 22017 1 1 57 LYS N N -9.087 6.968 5.462 1.00 . A A . 46 LYS N 1 1
10 22018 1 1 57 LYS NZ N -9.178 4.373 11.048 1.00 . A A . 46 LYS NZ 1 1
10 22019 1 1 57 LYS O O -8.994 4.134 6.306 1.00 . A A . 46 LYS O 1 1
10 22020 1 1 58 PHE C C -5.664 2.437 6.380 1.00 . A A . 47 PHE C 1 1
10 22021 1 1 58 PHE CA C -6.605 3.077 5.380 1.00 . A A . 47 PHE CA 1 1
10 22022 1 1 58 PHE CB C -6.019 2.963 3.980 1.00 . A A . 47 PHE CB 1 1
10 22023 1 1 58 PHE CD1 C -6.787 0.629 3.534 1.00 . A A . 47 PHE CD1 1 1
10 22024 1 1 58 PHE CD2 C -7.260 2.309 1.910 1.00 . A A . 47 PHE CD2 1 1
10 22025 1 1 58 PHE CE1 C -7.424 -0.309 2.749 1.00 . A A . 47 PHE CE1 1 1
10 22026 1 1 58 PHE CE2 C -7.896 1.374 1.118 1.00 . A A . 47 PHE CE2 1 1
10 22027 1 1 58 PHE CG C -6.699 1.945 3.123 1.00 . A A . 47 PHE CG 1 1
10 22028 1 1 58 PHE CZ C -7.978 0.062 1.538 1.00 . A A . 47 PHE CZ 1 1
10 22029 1 1 58 PHE H H -6.132 5.125 5.566 1.00 . A A . 47 PHE H 1 1
10 22030 1 1 58 PHE HA H -7.550 2.557 5.406 1.00 . A A . 47 PHE HA 1 1
10 22031 1 1 58 PHE HB2 H -6.116 3.910 3.495 1.00 . A A . 47 PHE HB2 1 1
10 22032 1 1 58 PHE HB3 H -4.974 2.700 4.050 1.00 . A A . 47 PHE HB3 1 1
10 22033 1 1 58 PHE HD1 H -6.349 0.339 4.482 1.00 . A A . 47 PHE HD1 1 1
10 22034 1 1 58 PHE HD2 H -7.197 3.338 1.587 1.00 . A A . 47 PHE HD2 1 1
10 22035 1 1 58 PHE HE1 H -7.489 -1.333 3.081 1.00 . A A . 47 PHE HE1 1 1
10 22036 1 1 58 PHE HE2 H -8.327 1.669 0.172 1.00 . A A . 47 PHE HE2 1 1
10 22037 1 1 58 PHE HZ H -8.477 -0.672 0.923 1.00 . A A . 47 PHE HZ 1 1
10 22038 1 1 58 PHE N N -6.852 4.471 5.696 1.00 . A A . 47 PHE N 1 1
10 22039 1 1 58 PHE O O -4.688 3.051 6.818 1.00 . A A . 47 PHE O 1 1
10 22040 1 1 59 THR C C -4.837 -0.947 7.078 1.00 . A A . 48 THR C 1 1
10 22041 1 1 59 THR CA C -5.132 0.433 7.639 1.00 . A A . 48 THR CA 1 1
10 22042 1 1 59 THR CB C -5.799 0.312 9.014 1.00 . A A . 48 THR CB 1 1
10 22043 1 1 59 THR CG2 C -4.858 -0.197 10.092 1.00 . A A . 48 THR CG2 1 1
10 22044 1 1 59 THR H H -6.738 0.760 6.302 1.00 . A A . 48 THR H 1 1
10 22045 1 1 59 THR HA H -4.203 0.964 7.745 1.00 . A A . 48 THR HA 1 1
10 22046 1 1 59 THR HB H -6.625 -0.382 8.942 1.00 . A A . 48 THR HB 1 1
10 22047 1 1 59 THR HG1 H -7.225 1.651 9.169 1.00 . A A . 48 THR HG1 1 1
10 22048 1 1 59 THR HG21 H -5.417 -0.766 10.820 1.00 . A A . 48 THR HG21 1 1
10 22049 1 1 59 THR HG22 H -4.382 0.640 10.581 1.00 . A A . 48 THR HG22 1 1
10 22050 1 1 59 THR HG23 H -4.101 -0.829 9.647 1.00 . A A . 48 THR HG23 1 1
10 22051 1 1 59 THR N N -5.956 1.190 6.711 1.00 . A A . 48 THR N 1 1
10 22052 1 1 59 THR O O -5.752 -1.692 6.717 1.00 . A A . 48 THR O 1 1
10 22053 1 1 59 THR OG1 O -6.307 1.566 9.443 1.00 . A A . 48 THR OG1 1 1
10 22054 1 1 60 VAL C C -2.202 -3.266 7.466 1.00 . A A . 49 VAL C 1 1
10 22055 1 1 60 VAL CA C -3.128 -2.563 6.481 1.00 . A A . 49 VAL CA 1 1
10 22056 1 1 60 VAL CB C -2.427 -2.414 5.117 1.00 . A A . 49 VAL CB 1 1
10 22057 1 1 60 VAL CG1 C -3.399 -1.883 4.070 1.00 . A A . 49 VAL CG1 1 1
10 22058 1 1 60 VAL CG2 C -1.206 -1.512 5.218 1.00 . A A . 49 VAL CG2 1 1
10 22059 1 1 60 VAL H H -2.872 -0.639 7.299 1.00 . A A . 49 VAL H 1 1
10 22060 1 1 60 VAL HA H -4.010 -3.172 6.343 1.00 . A A . 49 VAL HA 1 1
10 22061 1 1 60 VAL HB H -2.096 -3.389 4.809 1.00 . A A . 49 VAL HB 1 1
10 22062 1 1 60 VAL HG11 H -4.311 -2.459 4.100 1.00 . A A . 49 VAL HG11 1 1
10 22063 1 1 60 VAL HG12 H -2.954 -1.965 3.089 1.00 . A A . 49 VAL HG12 1 1
10 22064 1 1 60 VAL HG13 H -3.623 -0.844 4.277 1.00 . A A . 49 VAL HG13 1 1
10 22065 1 1 60 VAL HG21 H -1.148 -1.092 6.210 1.00 . A A . 49 VAL HG21 1 1
10 22066 1 1 60 VAL HG22 H -1.288 -0.715 4.493 1.00 . A A . 49 VAL HG22 1 1
10 22067 1 1 60 VAL HG23 H -0.316 -2.090 5.017 1.00 . A A . 49 VAL HG23 1 1
10 22068 1 1 60 VAL N N -3.553 -1.278 7.000 1.00 . A A . 49 VAL N 1 1
10 22069 1 1 60 VAL O O -1.192 -2.706 7.900 1.00 . A A . 49 VAL O 1 1
10 22070 1 1 61 LYS C C -0.675 -6.054 8.049 1.00 . A A . 50 LYS C 1 1
10 22071 1 1 61 LYS CA C -1.771 -5.276 8.770 1.00 . A A . 50 LYS CA 1 1
10 22072 1 1 61 LYS CB C -2.673 -6.231 9.553 1.00 . A A . 50 LYS CB 1 1
10 22073 1 1 61 LYS CD C -1.276 -7.827 10.903 1.00 . A A . 50 LYS CD 1 1
10 22074 1 1 61 LYS CE C -0.890 -8.266 12.306 1.00 . A A . 50 LYS CE 1 1
10 22075 1 1 61 LYS CG C -2.142 -6.578 10.933 1.00 . A A . 50 LYS CG 1 1
10 22076 1 1 61 LYS H H -3.384 -4.882 7.446 1.00 . A A . 50 LYS H 1 1
10 22077 1 1 61 LYS HA H -1.309 -4.587 9.461 1.00 . A A . 50 LYS HA 1 1
10 22078 1 1 61 LYS HB2 H -3.643 -5.771 9.671 1.00 . A A . 50 LYS HB2 1 1
10 22079 1 1 61 LYS HB3 H -2.785 -7.147 8.991 1.00 . A A . 50 LYS HB3 1 1
10 22080 1 1 61 LYS HD2 H -1.826 -8.624 10.425 1.00 . A A . 50 LYS HD2 1 1
10 22081 1 1 61 LYS HD3 H -0.378 -7.618 10.341 1.00 . A A . 50 LYS HD3 1 1
10 22082 1 1 61 LYS HE2 H 0.023 -8.837 12.249 1.00 . A A . 50 LYS HE2 1 1
10 22083 1 1 61 LYS HE3 H -0.726 -7.387 12.912 1.00 . A A . 50 LYS HE3 1 1
10 22084 1 1 61 LYS HG2 H -1.550 -5.752 11.299 1.00 . A A . 50 LYS HG2 1 1
10 22085 1 1 61 LYS HG3 H -2.977 -6.745 11.597 1.00 . A A . 50 LYS HG3 1 1
10 22086 1 1 61 LYS HZ1 H -1.913 -8.998 13.975 1.00 . A A . 50 LYS HZ1 1 1
10 22087 1 1 61 LYS HZ2 H -1.796 -10.106 12.703 1.00 . A A . 50 LYS HZ2 1 1
10 22088 1 1 61 LYS HZ3 H -2.888 -8.818 12.602 1.00 . A A . 50 LYS HZ3 1 1
10 22089 1 1 61 LYS N N -2.562 -4.494 7.825 1.00 . A A . 50 LYS N 1 1
10 22090 1 1 61 LYS NZ N -1.946 -9.105 12.941 1.00 . A A . 50 LYS NZ 1 1
10 22091 1 1 61 LYS O O -0.949 -6.785 7.097 1.00 . A A . 50 LYS O 1 1
10 22092 1 1 62 GLU C C 2.478 -7.384 8.937 1.00 . A A . 51 GLU C 1 1
10 22093 1 1 62 GLU CA C 1.711 -6.564 7.901 1.00 . A A . 51 GLU CA 1 1
10 22094 1 1 62 GLU CB C 2.655 -5.546 7.247 1.00 . A A . 51 GLU CB 1 1
10 22095 1 1 62 GLU CD C 2.938 -3.887 5.356 1.00 . A A . 51 GLU CD 1 1
10 22096 1 1 62 GLU CG C 1.963 -4.598 6.278 1.00 . A A . 51 GLU CG 1 1
10 22097 1 1 62 GLU H H 0.720 -5.283 9.267 1.00 . A A . 51 GLU H 1 1
10 22098 1 1 62 GLU HA H 1.336 -7.231 7.139 1.00 . A A . 51 GLU HA 1 1
10 22099 1 1 62 GLU HB2 H 3.120 -4.955 8.023 1.00 . A A . 51 GLU HB2 1 1
10 22100 1 1 62 GLU HB3 H 3.422 -6.081 6.707 1.00 . A A . 51 GLU HB3 1 1
10 22101 1 1 62 GLU HG2 H 1.271 -5.164 5.675 1.00 . A A . 51 GLU HG2 1 1
10 22102 1 1 62 GLU HG3 H 1.421 -3.856 6.846 1.00 . A A . 51 GLU HG3 1 1
10 22103 1 1 62 GLU N N 0.567 -5.884 8.506 1.00 . A A . 51 GLU N 1 1
10 22104 1 1 62 GLU O O 2.968 -6.841 9.932 1.00 . A A . 51 GLU O 1 1
10 22105 1 1 62 GLU OE1 O 3.650 -2.977 5.831 1.00 . A A . 51 GLU OE1 1 1
10 22106 1 1 62 GLU OE2 O 2.987 -4.239 4.159 1.00 . A A . 51 GLU OE2 1 1
10 22107 1 1 63 SER C C 4.504 -10.196 8.909 1.00 . A A . 52 SER C 1 1
10 22108 1 1 63 SER CA C 3.291 -9.584 9.604 1.00 . A A . 52 SER CA 1 1
10 22109 1 1 63 SER CB C 2.360 -10.689 10.103 1.00 . A A . 52 SER CB 1 1
10 22110 1 1 63 SER H H 2.171 -9.066 7.891 1.00 . A A . 52 SER H 1 1
10 22111 1 1 63 SER HA H 3.631 -9.002 10.448 1.00 . A A . 52 SER HA 1 1
10 22112 1 1 63 SER HB2 H 2.950 -11.481 10.529 1.00 . A A . 52 SER HB2 1 1
10 22113 1 1 63 SER HB3 H 1.701 -10.285 10.858 1.00 . A A . 52 SER HB3 1 1
10 22114 1 1 63 SER HG H 2.005 -12.010 8.700 1.00 . A A . 52 SER HG 1 1
10 22115 1 1 63 SER N N 2.581 -8.691 8.698 1.00 . A A . 52 SER N 1 1
10 22116 1 1 63 SER O O 4.382 -10.790 7.835 1.00 . A A . 52 SER O 1 1
10 22117 1 1 63 SER OG O 1.576 -11.224 9.050 1.00 . A A . 52 SER OG 1 1
10 22118 1 1 64 SER C C 7.460 -11.712 9.830 1.00 . A A . 53 SER C 1 1
10 22119 1 1 64 SER CA C 6.914 -10.573 8.971 1.00 . A A . 53 SER CA 1 1
10 22120 1 1 64 SER CB C 7.959 -9.458 8.841 1.00 . A A . 53 SER CB 1 1
10 22121 1 1 64 SER H H 5.705 -9.556 10.379 1.00 . A A . 53 SER H 1 1
10 22122 1 1 64 SER HA H 6.692 -10.960 7.986 1.00 . A A . 53 SER HA 1 1
10 22123 1 1 64 SER HB2 H 8.822 -9.837 8.314 1.00 . A A . 53 SER HB2 1 1
10 22124 1 1 64 SER HB3 H 7.534 -8.634 8.287 1.00 . A A . 53 SER HB3 1 1
10 22125 1 1 64 SER HG H 7.639 -8.541 10.543 1.00 . A A . 53 SER HG 1 1
10 22126 1 1 64 SER N N 5.674 -10.041 9.527 1.00 . A A . 53 SER N 1 1
10 22127 1 1 64 SER O O 6.862 -12.086 10.842 1.00 . A A . 53 SER O 1 1
10 22128 1 1 64 SER OG O 8.373 -8.988 10.113 1.00 . A A . 53 SER OG 1 1
10 22129 1 1 65 ALA C C 9.866 -12.898 11.450 1.00 . A A . 54 ALA C 1 1
10 22130 1 1 65 ALA CA C 9.230 -13.358 10.137 1.00 . A A . 54 ALA CA 1 1
10 22131 1 1 65 ALA CB C 10.279 -14.028 9.258 1.00 . A A . 54 ALA CB 1 1
10 22132 1 1 65 ALA H H 9.025 -11.918 8.601 1.00 . A A . 54 ALA H 1 1
10 22133 1 1 65 ALA HA H 8.467 -14.090 10.359 1.00 . A A . 54 ALA HA 1 1
10 22134 1 1 65 ALA HB1 H 10.676 -14.893 9.768 1.00 . A A . 54 ALA HB1 1 1
10 22135 1 1 65 ALA HB2 H 11.080 -13.329 9.058 1.00 . A A . 54 ALA HB2 1 1
10 22136 1 1 65 ALA HB3 H 9.826 -14.334 8.327 1.00 . A A . 54 ALA HB3 1 1
10 22137 1 1 65 ALA N N 8.599 -12.260 9.416 1.00 . A A . 54 ALA N 1 1
10 22138 1 1 65 ALA O O 9.988 -13.689 12.387 1.00 . A A . 54 ALA O 1 1
10 22139 1 1 66 PHE C C 10.097 -10.108 13.503 1.00 . A A . 55 PHE C 1 1
10 22140 1 1 66 PHE CA C 10.952 -11.107 12.712 1.00 . A A . 55 PHE CA 1 1
10 22141 1 1 66 PHE CB C 12.301 -10.469 12.353 1.00 . A A . 55 PHE CB 1 1
10 22142 1 1 66 PHE CD1 C 12.439 -10.009 9.892 1.00 . A A . 55 PHE CD1 1 1
10 22143 1 1 66 PHE CD2 C 12.036 -8.178 11.364 1.00 . A A . 55 PHE CD2 1 1
10 22144 1 1 66 PHE CE1 C 12.406 -9.152 8.810 1.00 . A A . 55 PHE CE1 1 1
10 22145 1 1 66 PHE CE2 C 12.004 -7.314 10.286 1.00 . A A . 55 PHE CE2 1 1
10 22146 1 1 66 PHE CG C 12.254 -9.533 11.179 1.00 . A A . 55 PHE CG 1 1
10 22147 1 1 66 PHE CZ C 12.189 -7.802 9.007 1.00 . A A . 55 PHE CZ 1 1
10 22148 1 1 66 PHE H H 10.193 -11.051 10.727 1.00 . A A . 55 PHE H 1 1
10 22149 1 1 66 PHE HA H 11.147 -11.950 13.353 1.00 . A A . 55 PHE HA 1 1
10 22150 1 1 66 PHE HB2 H 12.663 -9.912 13.203 1.00 . A A . 55 PHE HB2 1 1
10 22151 1 1 66 PHE HB3 H 13.006 -11.254 12.122 1.00 . A A . 55 PHE HB3 1 1
10 22152 1 1 66 PHE HD1 H 12.608 -11.065 9.739 1.00 . A A . 55 PHE HD1 1 1
10 22153 1 1 66 PHE HD2 H 11.891 -7.797 12.364 1.00 . A A . 55 PHE HD2 1 1
10 22154 1 1 66 PHE HE1 H 12.550 -9.536 7.811 1.00 . A A . 55 PHE HE1 1 1
10 22155 1 1 66 PHE HE2 H 11.833 -6.260 10.443 1.00 . A A . 55 PHE HE2 1 1
10 22156 1 1 66 PHE HZ H 12.167 -7.127 8.163 1.00 . A A . 55 PHE HZ 1 1
10 22157 1 1 66 PHE N N 10.297 -11.632 11.510 1.00 . A A . 55 PHE N 1 1
10 22158 1 1 66 PHE O O 10.372 -9.875 14.682 1.00 . A A . 55 PHE O 1 1
10 22159 1 1 67 ARG C C 6.788 -8.540 13.108 1.00 . A A . 56 ARG C 1 1
10 22160 1 1 67 ARG CA C 8.240 -8.532 13.592 1.00 . A A . 56 ARG CA 1 1
10 22161 1 1 67 ARG CB C 8.834 -7.123 13.461 1.00 . A A . 56 ARG CB 1 1
10 22162 1 1 67 ARG CD C 9.012 -5.028 12.084 1.00 . A A . 56 ARG CD 1 1
10 22163 1 1 67 ARG CG C 8.709 -6.519 12.069 1.00 . A A . 56 ARG CG 1 1
10 22164 1 1 67 ARG CZ C 8.207 -3.041 10.847 1.00 . A A . 56 ARG CZ 1 1
10 22165 1 1 67 ARG H H 8.891 -9.706 11.939 1.00 . A A . 56 ARG H 1 1
10 22166 1 1 67 ARG HA H 8.247 -8.806 14.637 1.00 . A A . 56 ARG HA 1 1
10 22167 1 1 67 ARG HB2 H 8.330 -6.469 14.157 1.00 . A A . 56 ARG HB2 1 1
10 22168 1 1 67 ARG HB3 H 9.882 -7.164 13.717 1.00 . A A . 56 ARG HB3 1 1
10 22169 1 1 67 ARG HD2 H 8.557 -4.592 12.961 1.00 . A A . 56 ARG HD2 1 1
10 22170 1 1 67 ARG HD3 H 10.083 -4.892 12.130 1.00 . A A . 56 ARG HD3 1 1
10 22171 1 1 67 ARG HE H 8.359 -4.888 10.088 1.00 . A A . 56 ARG HE 1 1
10 22172 1 1 67 ARG HG2 H 9.406 -7.013 11.408 1.00 . A A . 56 ARG HG2 1 1
10 22173 1 1 67 ARG HG3 H 7.701 -6.670 11.710 1.00 . A A . 56 ARG HG3 1 1
10 22174 1 1 67 ARG HH11 H 8.749 -2.658 12.765 1.00 . A A . 56 ARG HH11 1 1
10 22175 1 1 67 ARG HH12 H 8.172 -1.292 11.873 1.00 . A A . 56 ARG HH12 1 1
10 22176 1 1 67 ARG HH21 H 7.604 -3.084 8.915 1.00 . A A . 56 ARG HH21 1 1
10 22177 1 1 67 ARG HH22 H 7.516 -1.534 9.683 1.00 . A A . 56 ARG HH22 1 1
10 22178 1 1 67 ARG N N 9.077 -9.505 12.881 1.00 . A A . 56 ARG N 1 1
10 22179 1 1 67 ARG NE N 8.498 -4.346 10.895 1.00 . A A . 56 ARG NE 1 1
10 22180 1 1 67 ARG NH1 N 8.391 -2.267 11.917 1.00 . A A . 56 ARG NH1 1 1
10 22181 1 1 67 ARG NH2 N 7.738 -2.510 9.723 1.00 . A A . 56 ARG NH2 1 1
10 22182 1 1 67 ARG O O 6.457 -9.162 12.096 1.00 . A A . 56 ARG O 1 1
10 22183 1 1 68 ASN C C 3.967 -6.356 13.878 1.00 . A A . 57 ASN C 1 1
10 22184 1 1 68 ASN CA C 4.508 -7.742 13.523 1.00 . A A . 57 ASN CA 1 1
10 22185 1 1 68 ASN CB C 3.736 -8.815 14.296 1.00 . A A . 57 ASN CB 1 1
10 22186 1 1 68 ASN CG C 2.316 -8.993 13.801 1.00 . A A . 57 ASN CG 1 1
10 22187 1 1 68 ASN H H 6.264 -7.364 14.643 1.00 . A A . 57 ASN H 1 1
10 22188 1 1 68 ASN HA H 4.391 -7.910 12.463 1.00 . A A . 57 ASN HA 1 1
10 22189 1 1 68 ASN HB2 H 4.250 -9.758 14.198 1.00 . A A . 57 ASN HB2 1 1
10 22190 1 1 68 ASN HB3 H 3.701 -8.539 15.340 1.00 . A A . 57 ASN HB3 1 1
10 22191 1 1 68 ASN HD21 H 2.752 -10.811 13.124 1.00 . A A . 57 ASN HD21 1 1
10 22192 1 1 68 ASN HD22 H 1.123 -10.292 12.882 1.00 . A A . 57 ASN HD22 1 1
10 22193 1 1 68 ASN N N 5.930 -7.835 13.850 1.00 . A A . 57 ASN N 1 1
10 22194 1 1 68 ASN ND2 N 2.035 -10.148 13.208 1.00 . A A . 57 ASN ND2 1 1
10 22195 1 1 68 ASN O O 4.115 -5.906 15.016 1.00 . A A . 57 ASN O 1 1
10 22196 1 1 68 ASN OD1 O 1.478 -8.106 13.956 1.00 . A A . 57 ASN OD1 1 1
10 22197 1 1 69 ILE C C 1.687 -4.002 12.102 1.00 . A A . 58 ILE C 1 1
10 22198 1 1 69 ILE CA C 2.769 -4.350 13.130 1.00 . A A . 58 ILE CA 1 1
10 22199 1 1 69 ILE CB C 3.850 -3.237 13.083 1.00 . A A . 58 ILE CB 1 1
10 22200 1 1 69 ILE CD1 C 4.883 -1.835 11.222 1.00 . A A . 58 ILE CD1 1 1
10 22201 1 1 69 ILE CG1 C 4.573 -3.229 11.731 1.00 . A A . 58 ILE CG1 1 1
10 22202 1 1 69 ILE CG2 C 4.850 -3.393 14.220 1.00 . A A . 58 ILE CG2 1 1
10 22203 1 1 69 ILE H H 3.241 -6.101 12.020 1.00 . A A . 58 ILE H 1 1
10 22204 1 1 69 ILE HA H 2.325 -4.342 14.114 1.00 . A A . 58 ILE HA 1 1
10 22205 1 1 69 ILE HB H 3.352 -2.289 13.215 1.00 . A A . 58 ILE HB 1 1
10 22206 1 1 69 ILE HD11 H 4.037 -1.188 11.404 1.00 . A A . 58 ILE HD11 1 1
10 22207 1 1 69 ILE HD12 H 5.082 -1.875 10.161 1.00 . A A . 58 ILE HD12 1 1
10 22208 1 1 69 ILE HD13 H 5.750 -1.446 11.736 1.00 . A A . 58 ILE HD13 1 1
10 22209 1 1 69 ILE HG12 H 5.508 -3.761 11.826 1.00 . A A . 58 ILE HG12 1 1
10 22210 1 1 69 ILE HG13 H 3.956 -3.722 10.995 1.00 . A A . 58 ILE HG13 1 1
10 22211 1 1 69 ILE HG21 H 4.321 -3.603 15.138 1.00 . A A . 58 ILE HG21 1 1
10 22212 1 1 69 ILE HG22 H 5.414 -2.479 14.330 1.00 . A A . 58 ILE HG22 1 1
10 22213 1 1 69 ILE HG23 H 5.524 -4.207 13.998 1.00 . A A . 58 ILE HG23 1 1
10 22214 1 1 69 ILE N N 3.333 -5.687 12.905 1.00 . A A . 58 ILE N 1 1
10 22215 1 1 69 ILE O O 1.704 -4.488 10.969 1.00 . A A . 58 ILE O 1 1
10 22216 1 1 70 GLU C C -0.192 -1.140 11.483 1.00 . A A . 59 GLU C 1 1
10 22217 1 1 70 GLU CA C -0.311 -2.654 11.641 1.00 . A A . 59 GLU CA 1 1
10 22218 1 1 70 GLU CB C -1.685 -3.042 12.212 1.00 . A A . 59 GLU CB 1 1
10 22219 1 1 70 GLU CD C -1.251 -2.813 14.694 1.00 . A A . 59 GLU CD 1 1
10 22220 1 1 70 GLU CG C -2.056 -2.328 13.506 1.00 . A A . 59 GLU CG 1 1
10 22221 1 1 70 GLU H H 0.836 -2.763 13.415 1.00 . A A . 59 GLU H 1 1
10 22222 1 1 70 GLU HA H -0.190 -3.112 10.669 1.00 . A A . 59 GLU HA 1 1
10 22223 1 1 70 GLU HB2 H -2.441 -2.815 11.476 1.00 . A A . 59 GLU HB2 1 1
10 22224 1 1 70 GLU HB3 H -1.691 -4.106 12.401 1.00 . A A . 59 GLU HB3 1 1
10 22225 1 1 70 GLU HG2 H -1.884 -1.270 13.381 1.00 . A A . 59 GLU HG2 1 1
10 22226 1 1 70 GLU HG3 H -3.103 -2.499 13.706 1.00 . A A . 59 GLU HG3 1 1
10 22227 1 1 70 GLU N N 0.770 -3.126 12.507 1.00 . A A . 59 GLU N 1 1
10 22228 1 1 70 GLU O O 0.082 -0.435 12.457 1.00 . A A . 59 GLU O 1 1
10 22229 1 1 70 GLU OE1 O -1.568 -3.895 15.228 1.00 . A A . 59 GLU OE1 1 1
10 22230 1 1 70 GLU OE2 O -0.298 -2.112 15.087 1.00 . A A . 59 GLU OE2 1 1
10 22231 1 1 71 VAL C C -1.535 1.411 9.508 1.00 . A A . 60 VAL C 1 1
10 22232 1 1 71 VAL CA C -0.232 0.796 10.011 1.00 . A A . 60 VAL CA 1 1
10 22233 1 1 71 VAL CB C 0.899 1.094 8.998 1.00 . A A . 60 VAL CB 1 1
10 22234 1 1 71 VAL CG1 C 0.943 2.577 8.648 1.00 . A A . 60 VAL CG1 1 1
10 22235 1 1 71 VAL CG2 C 2.245 0.635 9.545 1.00 . A A . 60 VAL CG2 1 1
10 22236 1 1 71 VAL H H -0.554 -1.248 9.506 1.00 . A A . 60 VAL H 1 1
10 22237 1 1 71 VAL HA H 0.030 1.267 10.948 1.00 . A A . 60 VAL HA 1 1
10 22238 1 1 71 VAL HB H 0.696 0.541 8.092 1.00 . A A . 60 VAL HB 1 1
10 22239 1 1 71 VAL HG11 H 0.014 2.865 8.178 1.00 . A A . 60 VAL HG11 1 1
10 22240 1 1 71 VAL HG12 H 1.762 2.763 7.970 1.00 . A A . 60 VAL HG12 1 1
10 22241 1 1 71 VAL HG13 H 1.084 3.154 9.550 1.00 . A A . 60 VAL HG13 1 1
10 22242 1 1 71 VAL HG21 H 3.026 1.281 9.170 1.00 . A A . 60 VAL HG21 1 1
10 22243 1 1 71 VAL HG22 H 2.435 -0.380 9.230 1.00 . A A . 60 VAL HG22 1 1
10 22244 1 1 71 VAL HG23 H 2.229 0.680 10.624 1.00 . A A . 60 VAL HG23 1 1
10 22245 1 1 71 VAL N N -0.361 -0.641 10.259 1.00 . A A . 60 VAL N 1 1
10 22246 1 1 71 VAL O O -2.229 0.829 8.673 1.00 . A A . 60 VAL O 1 1
10 22247 1 1 72 VAL C C -2.676 4.736 9.130 1.00 . A A . 61 VAL C 1 1
10 22248 1 1 72 VAL CA C -3.045 3.334 9.618 1.00 . A A . 61 VAL CA 1 1
10 22249 1 1 72 VAL CB C -4.074 3.432 10.771 1.00 . A A . 61 VAL CB 1 1
10 22250 1 1 72 VAL CG1 C -3.426 3.945 12.051 1.00 . A A . 61 VAL CG1 1 1
10 22251 1 1 72 VAL CG2 C -5.250 4.312 10.370 1.00 . A A . 61 VAL CG2 1 1
10 22252 1 1 72 VAL H H -1.235 3.018 10.666 1.00 . A A . 61 VAL H 1 1
10 22253 1 1 72 VAL HA H -3.502 2.793 8.801 1.00 . A A . 61 VAL HA 1 1
10 22254 1 1 72 VAL HB H -4.452 2.440 10.966 1.00 . A A . 61 VAL HB 1 1
10 22255 1 1 72 VAL HG11 H -2.775 4.775 11.820 1.00 . A A . 61 VAL HG11 1 1
10 22256 1 1 72 VAL HG12 H -2.851 3.153 12.505 1.00 . A A . 61 VAL HG12 1 1
10 22257 1 1 72 VAL HG13 H -4.194 4.270 12.737 1.00 . A A . 61 VAL HG13 1 1
10 22258 1 1 72 VAL HG21 H -5.072 5.325 10.700 1.00 . A A . 61 VAL HG21 1 1
10 22259 1 1 72 VAL HG22 H -6.152 3.936 10.829 1.00 . A A . 61 VAL HG22 1 1
10 22260 1 1 72 VAL HG23 H -5.361 4.298 9.295 1.00 . A A . 61 VAL HG23 1 1
10 22261 1 1 72 VAL N N -1.843 2.607 10.015 1.00 . A A . 61 VAL N 1 1
10 22262 1 1 72 VAL O O -2.087 5.527 9.870 1.00 . A A . 61 VAL O 1 1
10 22263 1 1 73 PHE C C -3.973 7.078 6.872 1.00 . A A . 62 PHE C 1 1
10 22264 1 1 73 PHE CA C -2.699 6.325 7.274 1.00 . A A . 62 PHE CA 1 1
10 22265 1 1 73 PHE CB C -1.785 6.123 6.050 1.00 . A A . 62 PHE CB 1 1
10 22266 1 1 73 PHE CD1 C -3.596 5.513 4.411 1.00 . A A . 62 PHE CD1 1 1
10 22267 1 1 73 PHE CD2 C -2.041 7.215 3.802 1.00 . A A . 62 PHE CD2 1 1
10 22268 1 1 73 PHE CE1 C -4.247 5.672 3.203 1.00 . A A . 62 PHE CE1 1 1
10 22269 1 1 73 PHE CE2 C -2.688 7.374 2.593 1.00 . A A . 62 PHE CE2 1 1
10 22270 1 1 73 PHE CG C -2.485 6.283 4.725 1.00 . A A . 62 PHE CG 1 1
10 22271 1 1 73 PHE CZ C -3.792 6.603 2.293 1.00 . A A . 62 PHE CZ 1 1
10 22272 1 1 73 PHE H H -3.464 4.351 7.330 1.00 . A A . 62 PHE H 1 1
10 22273 1 1 73 PHE HA H -2.169 6.911 8.010 1.00 . A A . 62 PHE HA 1 1
10 22274 1 1 73 PHE HB2 H -0.983 6.844 6.088 1.00 . A A . 62 PHE HB2 1 1
10 22275 1 1 73 PHE HB3 H -1.365 5.128 6.086 1.00 . A A . 62 PHE HB3 1 1
10 22276 1 1 73 PHE HD1 H -3.954 4.783 5.123 1.00 . A A . 62 PHE HD1 1 1
10 22277 1 1 73 PHE HD2 H -1.178 7.820 4.035 1.00 . A A . 62 PHE HD2 1 1
10 22278 1 1 73 PHE HE1 H -5.112 5.069 2.970 1.00 . A A . 62 PHE HE1 1 1
10 22279 1 1 73 PHE HE2 H -2.331 8.103 1.883 1.00 . A A . 62 PHE HE2 1 1
10 22280 1 1 73 PHE HZ H -4.298 6.728 1.348 1.00 . A A . 62 PHE HZ 1 1
10 22281 1 1 73 PHE N N -3.009 5.028 7.874 1.00 . A A . 62 PHE N 1 1
10 22282 1 1 73 PHE O O -5.089 6.588 7.064 1.00 . A A . 62 PHE O 1 1
10 22283 1 1 74 GLU C C -4.509 9.817 4.547 1.00 . A A . 63 GLU C 1 1
10 22284 1 1 74 GLU CA C -4.892 9.093 5.834 1.00 . A A . 63 GLU CA 1 1
10 22285 1 1 74 GLU CB C -5.284 10.106 6.906 1.00 . A A . 63 GLU CB 1 1
10 22286 1 1 74 GLU CD C -6.413 10.241 9.170 1.00 . A A . 63 GLU CD 1 1
10 22287 1 1 74 GLU CG C -6.451 9.656 7.769 1.00 . A A . 63 GLU CG 1 1
10 22288 1 1 74 GLU H H -2.867 8.586 6.160 1.00 . A A . 63 GLU H 1 1
10 22289 1 1 74 GLU HA H -5.731 8.447 5.633 1.00 . A A . 63 GLU HA 1 1
10 22290 1 1 74 GLU HB2 H -4.432 10.282 7.547 1.00 . A A . 63 GLU HB2 1 1
10 22291 1 1 74 GLU HB3 H -5.558 11.030 6.424 1.00 . A A . 63 GLU HB3 1 1
10 22292 1 1 74 GLU HG2 H -7.371 9.963 7.292 1.00 . A A . 63 GLU HG2 1 1
10 22293 1 1 74 GLU HG3 H -6.431 8.578 7.843 1.00 . A A . 63 GLU HG3 1 1
10 22294 1 1 74 GLU N N -3.784 8.265 6.294 1.00 . A A . 63 GLU N 1 1
10 22295 1 1 74 GLU O O -3.431 10.409 4.463 1.00 . A A . 63 GLU O 1 1
10 22296 1 1 74 GLU OE1 O -6.088 11.439 9.312 1.00 . A A . 63 GLU OE1 1 1
10 22297 1 1 74 GLU OE2 O -6.717 9.500 10.128 1.00 . A A . 63 GLU OE2 1 1
10 22298 1 1 75 LEU C C -4.916 11.917 2.442 1.00 . A A . 64 LEU C 1 1
10 22299 1 1 75 LEU CA C -5.126 10.416 2.264 1.00 . A A . 64 LEU CA 1 1
10 22300 1 1 75 LEU CB C -6.274 10.171 1.274 1.00 . A A . 64 LEU CB 1 1
10 22301 1 1 75 LEU CD1 C -7.429 8.729 -0.419 1.00 . A A . 64 LEU CD1 1 1
10 22302 1 1 75 LEU CD2 C -4.950 8.574 -0.147 1.00 . A A . 64 LEU CD2 1 1
10 22303 1 1 75 LEU CG C -6.274 8.811 0.567 1.00 . A A . 64 LEU CG 1 1
10 22304 1 1 75 LEU H H -6.230 9.274 3.673 1.00 . A A . 64 LEU H 1 1
10 22305 1 1 75 LEU HA H -4.221 9.991 1.864 1.00 . A A . 64 LEU HA 1 1
10 22306 1 1 75 LEU HB2 H -7.203 10.272 1.806 1.00 . A A . 64 LEU HB2 1 1
10 22307 1 1 75 LEU HB3 H -6.232 10.940 0.517 1.00 . A A . 64 LEU HB3 1 1
10 22308 1 1 75 LEU HD11 H -7.477 9.642 -0.995 1.00 . A A . 64 LEU HD11 1 1
10 22309 1 1 75 LEU HD12 H -8.354 8.596 0.122 1.00 . A A . 64 LEU HD12 1 1
10 22310 1 1 75 LEU HD13 H -7.277 7.891 -1.083 1.00 . A A . 64 LEU HD13 1 1
10 22311 1 1 75 LEU HD21 H -4.935 7.573 -0.553 1.00 . A A . 64 LEU HD21 1 1
10 22312 1 1 75 LEU HD22 H -4.136 8.691 0.552 1.00 . A A . 64 LEU HD22 1 1
10 22313 1 1 75 LEU HD23 H -4.842 9.289 -0.949 1.00 . A A . 64 LEU HD23 1 1
10 22314 1 1 75 LEU HG H -6.409 8.027 1.299 1.00 . A A . 64 LEU HG 1 1
10 22315 1 1 75 LEU N N -5.389 9.764 3.547 1.00 . A A . 64 LEU N 1 1
10 22316 1 1 75 LEU O O -5.859 12.657 2.725 1.00 . A A . 64 LEU O 1 1
10 22317 1 1 76 GLY C C -2.729 14.127 3.752 1.00 . A A . 65 GLY C 1 1
10 22318 1 1 76 GLY CA C -3.340 13.768 2.405 1.00 . A A . 65 GLY CA 1 1
10 22319 1 1 76 GLY H H -2.967 11.707 2.047 1.00 . A A . 65 GLY H 1 1
10 22320 1 1 76 GLY HA2 H -2.639 14.033 1.629 1.00 . A A . 65 GLY HA2 1 1
10 22321 1 1 76 GLY HA3 H -4.240 14.348 2.268 1.00 . A A . 65 GLY HA3 1 1
10 22322 1 1 76 GLY N N -3.670 12.354 2.271 1.00 . A A . 65 GLY N 1 1
10 22323 1 1 76 GLY O O -2.111 15.185 3.890 1.00 . A A . 65 GLY O 1 1
10 22324 1 1 77 VAL C C -0.993 12.834 6.238 1.00 . A A . 66 VAL C 1 1
10 22325 1 1 77 VAL CA C -2.361 13.498 6.084 1.00 . A A . 66 VAL CA 1 1
10 22326 1 1 77 VAL CB C -3.317 12.970 7.178 1.00 . A A . 66 VAL CB 1 1
10 22327 1 1 77 VAL CG1 C -3.068 13.677 8.503 1.00 . A A . 66 VAL CG1 1 1
10 22328 1 1 77 VAL CG2 C -4.769 13.136 6.748 1.00 . A A . 66 VAL CG2 1 1
10 22329 1 1 77 VAL H H -3.399 12.431 4.580 1.00 . A A . 66 VAL H 1 1
10 22330 1 1 77 VAL HA H -2.250 14.566 6.212 1.00 . A A . 66 VAL HA 1 1
10 22331 1 1 77 VAL HB H -3.124 11.917 7.317 1.00 . A A . 66 VAL HB 1 1
10 22332 1 1 77 VAL HG11 H -3.368 14.711 8.422 1.00 . A A . 66 VAL HG11 1 1
10 22333 1 1 77 VAL HG12 H -2.017 13.626 8.747 1.00 . A A . 66 VAL HG12 1 1
10 22334 1 1 77 VAL HG13 H -3.642 13.195 9.280 1.00 . A A . 66 VAL HG13 1 1
10 22335 1 1 77 VAL HG21 H -5.415 12.671 7.476 1.00 . A A . 66 VAL HG21 1 1
10 22336 1 1 77 VAL HG22 H -4.916 12.666 5.784 1.00 . A A . 66 VAL HG22 1 1
10 22337 1 1 77 VAL HG23 H -5.006 14.186 6.675 1.00 . A A . 66 VAL HG23 1 1
10 22338 1 1 77 VAL N N -2.899 13.256 4.746 1.00 . A A . 66 VAL N 1 1
10 22339 1 1 77 VAL O O -0.877 11.612 6.143 1.00 . A A . 66 VAL O 1 1
10 22340 1 1 78 THR C C 1.689 12.688 8.043 1.00 . A A . 67 THR C 1 1
10 22341 1 1 78 THR CA C 1.401 13.128 6.612 1.00 . A A . 67 THR CA 1 1
10 22342 1 1 78 THR CB C 2.436 14.174 6.176 1.00 . A A . 67 THR CB 1 1
10 22343 1 1 78 THR CG2 C 3.833 13.603 6.014 1.00 . A A . 67 THR CG2 1 1
10 22344 1 1 78 THR H H -0.113 14.612 6.521 1.00 . A A . 67 THR H 1 1
10 22345 1 1 78 THR HA H 1.490 12.268 5.970 1.00 . A A . 67 THR HA 1 1
10 22346 1 1 78 THR HB H 2.482 14.952 6.925 1.00 . A A . 67 THR HB 1 1
10 22347 1 1 78 THR HG1 H 1.437 15.472 5.098 1.00 . A A . 67 THR HG1 1 1
10 22348 1 1 78 THR HG21 H 3.772 12.535 5.869 1.00 . A A . 67 THR HG21 1 1
10 22349 1 1 78 THR HG22 H 4.414 13.812 6.901 1.00 . A A . 67 THR HG22 1 1
10 22350 1 1 78 THR HG23 H 4.311 14.055 5.157 1.00 . A A . 67 THR HG23 1 1
10 22351 1 1 78 THR N N 0.041 13.646 6.463 1.00 . A A . 67 THR N 1 1
10 22352 1 1 78 THR O O 1.235 13.314 9.004 1.00 . A A . 67 THR O 1 1
10 22353 1 1 78 THR OG1 O 2.071 14.766 4.942 1.00 . A A . 67 THR OG1 1 1
10 22354 1 1 79 PHE C C 4.305 10.621 9.450 1.00 . A A . 68 PHE C 1 1
10 22355 1 1 79 PHE CA C 2.847 11.080 9.472 1.00 . A A . 68 PHE CA 1 1
10 22356 1 1 79 PHE CB C 1.918 9.927 9.887 1.00 . A A . 68 PHE CB 1 1
10 22357 1 1 79 PHE CD1 C 3.172 7.759 9.673 1.00 . A A . 68 PHE CD1 1 1
10 22358 1 1 79 PHE CD2 C 1.480 8.250 8.067 1.00 . A A . 68 PHE CD2 1 1
10 22359 1 1 79 PHE CE1 C 3.426 6.556 9.043 1.00 . A A . 68 PHE CE1 1 1
10 22360 1 1 79 PHE CE2 C 1.730 7.048 7.432 1.00 . A A . 68 PHE CE2 1 1
10 22361 1 1 79 PHE CG C 2.197 8.620 9.193 1.00 . A A . 68 PHE CG 1 1
10 22362 1 1 79 PHE CZ C 2.704 6.200 7.921 1.00 . A A . 68 PHE CZ 1 1
10 22363 1 1 79 PHE H H 2.802 11.166 7.355 1.00 . A A . 68 PHE H 1 1
10 22364 1 1 79 PHE HA H 2.751 11.881 10.191 1.00 . A A . 68 PHE HA 1 1
10 22365 1 1 79 PHE HB2 H 2.018 9.763 10.949 1.00 . A A . 68 PHE HB2 1 1
10 22366 1 1 79 PHE HB3 H 0.897 10.207 9.669 1.00 . A A . 68 PHE HB3 1 1
10 22367 1 1 79 PHE HD1 H 3.737 8.036 10.550 1.00 . A A . 68 PHE HD1 1 1
10 22368 1 1 79 PHE HD2 H 0.717 8.913 7.684 1.00 . A A . 68 PHE HD2 1 1
10 22369 1 1 79 PHE HE1 H 4.188 5.895 9.428 1.00 . A A . 68 PHE HE1 1 1
10 22370 1 1 79 PHE HE2 H 1.165 6.773 6.554 1.00 . A A . 68 PHE HE2 1 1
10 22371 1 1 79 PHE HZ H 2.901 5.260 7.427 1.00 . A A . 68 PHE HZ 1 1
10 22372 1 1 79 PHE N N 2.465 11.610 8.168 1.00 . A A . 68 PHE N 1 1
10 22373 1 1 79 PHE O O 4.889 10.434 8.380 1.00 . A A . 68 PHE O 1 1
10 22374 1 1 80 ASN C C 6.377 8.503 10.853 1.00 . A A . 69 ASN C 1 1
10 22375 1 1 80 ASN CA C 6.276 10.022 10.744 1.00 . A A . 69 ASN CA 1 1
10 22376 1 1 80 ASN CB C 6.939 10.676 11.960 1.00 . A A . 69 ASN CB 1 1
10 22377 1 1 80 ASN CG C 8.346 10.162 12.202 1.00 . A A . 69 ASN CG 1 1
10 22378 1 1 80 ASN H H 4.372 10.620 11.447 1.00 . A A . 69 ASN H 1 1
10 22379 1 1 80 ASN HA H 6.793 10.341 9.852 1.00 . A A . 69 ASN HA 1 1
10 22380 1 1 80 ASN HB2 H 6.990 11.742 11.804 1.00 . A A . 69 ASN HB2 1 1
10 22381 1 1 80 ASN HB3 H 6.345 10.473 12.839 1.00 . A A . 69 ASN HB3 1 1
10 22382 1 1 80 ASN HD21 H 7.633 8.530 13.089 1.00 . A A . 69 ASN HD21 1 1
10 22383 1 1 80 ASN HD22 H 9.353 8.639 12.985 1.00 . A A . 69 ASN HD22 1 1
10 22384 1 1 80 ASN N N 4.887 10.450 10.632 1.00 . A A . 69 ASN N 1 1
10 22385 1 1 80 ASN ND2 N 8.455 8.993 12.822 1.00 . A A . 69 ASN ND2 1 1
10 22386 1 1 80 ASN O O 5.814 7.899 11.767 1.00 . A A . 69 ASN O 1 1
10 22387 1 1 80 ASN OD1 O 9.324 10.808 11.833 1.00 . A A . 69 ASN OD1 1 1
10 22388 1 1 81 TYR C C 8.719 6.121 10.447 1.00 . A A . 70 TYR C 1 1
10 22389 1 1 81 TYR CA C 7.318 6.450 9.936 1.00 . A A . 70 TYR CA 1 1
10 22390 1 1 81 TYR CB C 7.110 5.866 8.534 1.00 . A A . 70 TYR CB 1 1
10 22391 1 1 81 TYR CD1 C 6.002 3.631 8.935 1.00 . A A . 70 TYR CD1 1 1
10 22392 1 1 81 TYR CD2 C 8.208 3.646 8.030 1.00 . A A . 70 TYR CD2 1 1
10 22393 1 1 81 TYR CE1 C 5.994 2.250 8.906 1.00 . A A . 70 TYR CE1 1 1
10 22394 1 1 81 TYR CE2 C 8.207 2.264 7.997 1.00 . A A . 70 TYR CE2 1 1
10 22395 1 1 81 TYR CG C 7.107 4.352 8.499 1.00 . A A . 70 TYR CG 1 1
10 22396 1 1 81 TYR CZ C 7.097 1.571 8.436 1.00 . A A . 70 TYR CZ 1 1
10 22397 1 1 81 TYR H H 7.559 8.435 9.237 1.00 . A A . 70 TYR H 1 1
10 22398 1 1 81 TYR HA H 6.593 6.019 10.610 1.00 . A A . 70 TYR HA 1 1
10 22399 1 1 81 TYR HB2 H 6.159 6.207 8.148 1.00 . A A . 70 TYR HB2 1 1
10 22400 1 1 81 TYR HB3 H 7.902 6.214 7.885 1.00 . A A . 70 TYR HB3 1 1
10 22401 1 1 81 TYR HD1 H 5.138 4.165 9.303 1.00 . A A . 70 TYR HD1 1 1
10 22402 1 1 81 TYR HD2 H 9.075 4.191 7.687 1.00 . A A . 70 TYR HD2 1 1
10 22403 1 1 81 TYR HE1 H 5.125 1.709 9.250 1.00 . A A . 70 TYR HE1 1 1
10 22404 1 1 81 TYR HE2 H 9.073 1.733 7.629 1.00 . A A . 70 TYR HE2 1 1
10 22405 1 1 81 TYR HH H 6.612 -0.107 7.626 1.00 . A A . 70 TYR HH 1 1
10 22406 1 1 81 TYR N N 7.119 7.896 9.929 1.00 . A A . 70 TYR N 1 1
10 22407 1 1 81 TYR O O 9.654 6.905 10.255 1.00 . A A . 70 TYR O 1 1
10 22408 1 1 81 TYR OH O 7.090 0.194 8.404 1.00 . A A . 70 TYR OH 1 1
10 22409 1 1 82 ASN C C 10.575 3.197 11.129 1.00 . A A . 71 ASN C 1 1
10 22410 1 1 82 ASN CA C 10.156 4.566 11.646 1.00 . A A . 71 ASN CA 1 1
10 22411 1 1 82 ASN CB C 10.117 4.558 13.176 1.00 . A A . 71 ASN CB 1 1
10 22412 1 1 82 ASN CG C 11.275 5.324 13.781 1.00 . A A . 71 ASN CG 1 1
10 22413 1 1 82 ASN H H 8.085 4.386 11.235 1.00 . A A . 71 ASN H 1 1
10 22414 1 1 82 ASN HA H 10.887 5.292 11.323 1.00 . A A . 71 ASN HA 1 1
10 22415 1 1 82 ASN HB2 H 9.195 5.011 13.510 1.00 . A A . 71 ASN HB2 1 1
10 22416 1 1 82 ASN HB3 H 10.159 3.537 13.527 1.00 . A A . 71 ASN HB3 1 1
10 22417 1 1 82 ASN HD21 H 10.753 6.963 12.784 1.00 . A A . 71 ASN HD21 1 1
10 22418 1 1 82 ASN HD22 H 12.145 7.110 13.794 1.00 . A A . 71 ASN HD22 1 1
10 22419 1 1 82 ASN N N 8.864 4.971 11.106 1.00 . A A . 71 ASN N 1 1
10 22420 1 1 82 ASN ND2 N 11.404 6.594 13.416 1.00 . A A . 71 ASN ND2 1 1
10 22421 1 1 82 ASN O O 9.748 2.295 10.987 1.00 . A A . 71 ASN O 1 1
10 22422 1 1 82 ASN OD1 O 12.050 4.779 14.565 1.00 . A A . 71 ASN OD1 1 1
10 22423 1 1 83 LEU C C 12.831 0.884 11.513 1.00 . A A . 72 LEU C 1 1
10 22424 1 1 83 LEU CA C 12.419 1.798 10.359 1.00 . A A . 72 LEU CA 1 1
10 22425 1 1 83 LEU CB C 13.619 2.074 9.447 1.00 . A A . 72 LEU CB 1 1
10 22426 1 1 83 LEU CD1 C 14.451 3.503 7.560 1.00 . A A . 72 LEU CD1 1 1
10 22427 1 1 83 LEU CD2 C 12.845 1.639 7.102 1.00 . A A . 72 LEU CD2 1 1
10 22428 1 1 83 LEU CG C 13.271 2.708 8.098 1.00 . A A . 72 LEU CG 1 1
10 22429 1 1 83 LEU H H 12.472 3.815 10.998 1.00 . A A . 72 LEU H 1 1
10 22430 1 1 83 LEU HA H 11.649 1.305 9.784 1.00 . A A . 72 LEU HA 1 1
10 22431 1 1 83 LEU HB2 H 14.296 2.734 9.970 1.00 . A A . 72 LEU HB2 1 1
10 22432 1 1 83 LEU HB3 H 14.126 1.140 9.261 1.00 . A A . 72 LEU HB3 1 1
10 22433 1 1 83 LEU HD11 H 14.366 4.531 7.880 1.00 . A A . 72 LEU HD11 1 1
10 22434 1 1 83 LEU HD12 H 14.451 3.461 6.481 1.00 . A A . 72 LEU HD12 1 1
10 22435 1 1 83 LEU HD13 H 15.371 3.083 7.937 1.00 . A A . 72 LEU HD13 1 1
10 22436 1 1 83 LEU HD21 H 13.478 0.772 7.211 1.00 . A A . 72 LEU HD21 1 1
10 22437 1 1 83 LEU HD22 H 12.934 2.027 6.097 1.00 . A A . 72 LEU HD22 1 1
10 22438 1 1 83 LEU HD23 H 11.818 1.361 7.290 1.00 . A A . 72 LEU HD23 1 1
10 22439 1 1 83 LEU HG H 12.444 3.390 8.232 1.00 . A A . 72 LEU HG 1 1
10 22440 1 1 83 LEU N N 11.869 3.054 10.857 1.00 . A A . 72 LEU N 1 1
10 22441 1 1 83 LEU O O 12.759 1.271 12.682 1.00 . A A . 72 LEU O 1 1
10 22442 1 1 84 ALA C C 14.989 -0.911 12.871 1.00 . A A . 73 ALA C 1 1
10 22443 1 1 84 ALA CA C 13.680 -1.312 12.175 1.00 . A A . 73 ALA CA 1 1
10 22444 1 1 84 ALA CB C 13.824 -2.688 11.532 1.00 . A A . 73 ALA CB 1 1
10 22445 1 1 84 ALA H H 13.290 -0.578 10.226 1.00 . A A . 73 ALA H 1 1
10 22446 1 1 84 ALA HA H 12.900 -1.376 12.920 1.00 . A A . 73 ALA HA 1 1
10 22447 1 1 84 ALA HB1 H 14.164 -3.398 12.271 1.00 . A A . 73 ALA HB1 1 1
10 22448 1 1 84 ALA HB2 H 14.541 -2.637 10.726 1.00 . A A . 73 ALA HB2 1 1
10 22449 1 1 84 ALA HB3 H 12.867 -3.007 11.141 1.00 . A A . 73 ALA HB3 1 1
10 22450 1 1 84 ALA N N 13.259 -0.332 11.174 1.00 . A A . 73 ALA N 1 1
10 22451 1 1 84 ALA O O 15.285 -1.402 13.961 1.00 . A A . 73 ALA O 1 1
10 22452 1 1 85 ASP C C 16.903 1.660 13.685 1.00 . A A . 74 ASP C 1 1
10 22453 1 1 85 ASP CA C 17.051 0.409 12.812 1.00 . A A . 74 ASP CA 1 1
10 22454 1 1 85 ASP CB C 18.067 0.675 11.699 1.00 . A A . 74 ASP CB 1 1
10 22455 1 1 85 ASP CG C 18.312 -0.546 10.833 1.00 . A A . 74 ASP CG 1 1
10 22456 1 1 85 ASP H H 15.496 0.324 11.369 1.00 . A A . 74 ASP H 1 1
10 22457 1 1 85 ASP HA H 17.423 -0.395 13.429 1.00 . A A . 74 ASP HA 1 1
10 22458 1 1 85 ASP HB2 H 17.703 1.473 11.069 1.00 . A A . 74 ASP HB2 1 1
10 22459 1 1 85 ASP HB3 H 19.006 0.972 12.142 1.00 . A A . 74 ASP HB3 1 1
10 22460 1 1 85 ASP N N 15.774 -0.030 12.240 1.00 . A A . 74 ASP N 1 1
10 22461 1 1 85 ASP O O 17.721 1.890 14.578 1.00 . A A . 74 ASP O 1 1
10 22462 1 1 85 ASP OD1 O 18.887 -1.532 11.343 1.00 . A A . 74 ASP OD1 1 1
10 22463 1 1 85 ASP OD2 O 17.926 -0.517 9.647 1.00 . A A . 74 ASP OD2 1 1
10 22464 1 1 86 GLY C C 15.701 4.957 13.401 1.00 . A A . 75 GLY C 1 1
10 22465 1 1 86 GLY CA C 15.654 3.672 14.221 1.00 . A A . 75 GLY CA 1 1
10 22466 1 1 86 GLY H H 15.241 2.235 12.713 1.00 . A A . 75 GLY H 1 1
10 22467 1 1 86 GLY HA2 H 14.688 3.606 14.698 1.00 . A A . 75 GLY HA2 1 1
10 22468 1 1 86 GLY HA3 H 16.413 3.722 14.987 1.00 . A A . 75 GLY HA3 1 1
10 22469 1 1 86 GLY N N 15.866 2.464 13.432 1.00 . A A . 75 GLY N 1 1
10 22470 1 1 86 GLY O O 15.984 6.025 13.944 1.00 . A A . 75 GLY O 1 1
10 22471 1 1 87 THR C C 13.999 6.528 10.996 1.00 . A A . 76 THR C 1 1
10 22472 1 1 87 THR CA C 15.427 6.035 11.224 1.00 . A A . 76 THR CA 1 1
10 22473 1 1 87 THR CB C 16.094 5.704 9.881 1.00 . A A . 76 THR CB 1 1
10 22474 1 1 87 THR CG2 C 16.133 6.877 8.920 1.00 . A A . 76 THR CG2 1 1
10 22475 1 1 87 THR H H 15.195 3.989 11.718 1.00 . A A . 76 THR H 1 1
10 22476 1 1 87 THR HA H 15.990 6.815 11.716 1.00 . A A . 76 THR HA 1 1
10 22477 1 1 87 THR HB H 15.542 4.906 9.406 1.00 . A A . 76 THR HB 1 1
10 22478 1 1 87 THR HG1 H 17.435 4.486 10.639 1.00 . A A . 76 THR HG1 1 1
10 22479 1 1 87 THR HG21 H 16.733 7.670 9.343 1.00 . A A . 76 THR HG21 1 1
10 22480 1 1 87 THR HG22 H 15.130 7.239 8.748 1.00 . A A . 76 THR HG22 1 1
10 22481 1 1 87 THR HG23 H 16.566 6.562 7.982 1.00 . A A . 76 THR HG23 1 1
10 22482 1 1 87 THR N N 15.420 4.862 12.098 1.00 . A A . 76 THR N 1 1
10 22483 1 1 87 THR O O 13.092 5.729 10.757 1.00 . A A . 76 THR O 1 1
10 22484 1 1 87 THR OG1 O 17.429 5.266 10.076 1.00 . A A . 76 THR OG1 1 1
10 22485 1 1 88 GLU C C 12.356 9.144 9.547 1.00 . A A . 77 GLU C 1 1
10 22486 1 1 88 GLU CA C 12.473 8.428 10.887 1.00 . A A . 77 GLU CA 1 1
10 22487 1 1 88 GLU CB C 12.117 9.403 12.021 1.00 . A A . 77 GLU CB 1 1
10 22488 1 1 88 GLU CD C 13.834 9.345 13.874 1.00 . A A . 77 GLU CD 1 1
10 22489 1 1 88 GLU CG C 13.312 10.096 12.665 1.00 . A A . 77 GLU CG 1 1
10 22490 1 1 88 GLU H H 14.561 8.431 11.276 1.00 . A A . 77 GLU H 1 1
10 22491 1 1 88 GLU HA H 11.762 7.616 10.899 1.00 . A A . 77 GLU HA 1 1
10 22492 1 1 88 GLU HB2 H 11.465 10.166 11.625 1.00 . A A . 77 GLU HB2 1 1
10 22493 1 1 88 GLU HB3 H 11.588 8.861 12.790 1.00 . A A . 77 GLU HB3 1 1
10 22494 1 1 88 GLU HG2 H 14.105 10.174 11.936 1.00 . A A . 77 GLU HG2 1 1
10 22495 1 1 88 GLU HG3 H 13.013 11.086 12.976 1.00 . A A . 77 GLU HG3 1 1
10 22496 1 1 88 GLU N N 13.802 7.844 11.078 1.00 . A A . 77 GLU N 1 1
10 22497 1 1 88 GLU O O 13.158 10.022 9.226 1.00 . A A . 77 GLU O 1 1
10 22498 1 1 88 GLU OE1 O 13.035 9.077 14.797 1.00 . A A . 77 GLU OE1 1 1
10 22499 1 1 88 GLU OE2 O 15.039 9.019 13.897 1.00 . A A . 77 GLU OE2 1 1
10 22500 1 1 89 LEU C C 9.706 10.072 7.509 1.00 . A A . 78 LEU C 1 1
10 22501 1 1 89 LEU CA C 11.068 9.389 7.484 1.00 . A A . 78 LEU CA 1 1
10 22502 1 1 89 LEU CB C 11.089 8.363 6.335 1.00 . A A . 78 LEU CB 1 1
10 22503 1 1 89 LEU CD1 C 13.353 7.593 7.157 1.00 . A A . 78 LEU CD1 1 1
10 22504 1 1 89 LEU CD2 C 11.393 6.029 7.177 1.00 . A A . 78 LEU CD2 1 1
10 22505 1 1 89 LEU CG C 12.065 7.186 6.459 1.00 . A A . 78 LEU CG 1 1
10 22506 1 1 89 LEU H H 10.717 8.082 9.109 1.00 . A A . 78 LEU H 1 1
10 22507 1 1 89 LEU HA H 11.829 10.136 7.307 1.00 . A A . 78 LEU HA 1 1
10 22508 1 1 89 LEU HB2 H 10.095 7.955 6.239 1.00 . A A . 78 LEU HB2 1 1
10 22509 1 1 89 LEU HB3 H 11.323 8.893 5.424 1.00 . A A . 78 LEU HB3 1 1
10 22510 1 1 89 LEU HD11 H 13.466 8.666 7.107 1.00 . A A . 78 LEU HD11 1 1
10 22511 1 1 89 LEU HD12 H 14.191 7.120 6.668 1.00 . A A . 78 LEU HD12 1 1
10 22512 1 1 89 LEU HD13 H 13.316 7.282 8.191 1.00 . A A . 78 LEU HD13 1 1
10 22513 1 1 89 LEU HD21 H 11.146 6.325 8.185 1.00 . A A . 78 LEU HD21 1 1
10 22514 1 1 89 LEU HD22 H 12.062 5.182 7.202 1.00 . A A . 78 LEU HD22 1 1
10 22515 1 1 89 LEU HD23 H 10.489 5.759 6.648 1.00 . A A . 78 LEU HD23 1 1
10 22516 1 1 89 LEU HG H 12.326 6.848 5.467 1.00 . A A . 78 LEU HG 1 1
10 22517 1 1 89 LEU N N 11.329 8.774 8.781 1.00 . A A . 78 LEU N 1 1
10 22518 1 1 89 LEU O O 8.785 9.613 8.190 1.00 . A A . 78 LEU O 1 1
10 22519 1 1 90 ARG C C 7.674 11.602 5.318 1.00 . A A . 79 ARG C 1 1
10 22520 1 1 90 ARG CA C 8.325 11.883 6.663 1.00 . A A . 79 ARG CA 1 1
10 22521 1 1 90 ARG CB C 8.566 13.383 6.839 1.00 . A A . 79 ARG CB 1 1
10 22522 1 1 90 ARG CD C 6.877 15.079 6.065 1.00 . A A . 79 ARG CD 1 1
10 22523 1 1 90 ARG CG C 7.310 14.161 7.198 1.00 . A A . 79 ARG CG 1 1
10 22524 1 1 90 ARG CZ C 8.169 17.191 6.075 1.00 . A A . 79 ARG CZ 1 1
10 22525 1 1 90 ARG H H 10.338 11.452 6.215 1.00 . A A . 79 ARG H 1 1
10 22526 1 1 90 ARG HA H 7.674 11.530 7.450 1.00 . A A . 79 ARG HA 1 1
10 22527 1 1 90 ARG HB2 H 9.292 13.530 7.625 1.00 . A A . 79 ARG HB2 1 1
10 22528 1 1 90 ARG HB3 H 8.961 13.782 5.917 1.00 . A A . 79 ARG HB3 1 1
10 22529 1 1 90 ARG HD2 H 7.446 14.839 5.181 1.00 . A A . 79 ARG HD2 1 1
10 22530 1 1 90 ARG HD3 H 5.829 14.916 5.869 1.00 . A A . 79 ARG HD3 1 1
10 22531 1 1 90 ARG HE H 6.368 16.934 6.903 1.00 . A A . 79 ARG HE 1 1
10 22532 1 1 90 ARG HG2 H 6.513 13.464 7.407 1.00 . A A . 79 ARG HG2 1 1
10 22533 1 1 90 ARG HG3 H 7.509 14.757 8.078 1.00 . A A . 79 ARG HG3 1 1
10 22534 1 1 90 ARG HH11 H 9.101 15.678 5.100 1.00 . A A . 79 ARG HH11 1 1
10 22535 1 1 90 ARG HH12 H 9.972 17.171 5.152 1.00 . A A . 79 ARG HH12 1 1
10 22536 1 1 90 ARG HH21 H 7.523 18.886 6.972 1.00 . A A . 79 ARG HH21 1 1
10 22537 1 1 90 ARG HH22 H 9.073 18.995 6.208 1.00 . A A . 79 ARG HH22 1 1
10 22538 1 1 90 ARG N N 9.577 11.151 6.749 1.00 . A A . 79 ARG N 1 1
10 22539 1 1 90 ARG NE N 7.080 16.487 6.399 1.00 . A A . 79 ARG NE 1 1
10 22540 1 1 90 ARG NH1 N 9.162 16.634 5.384 1.00 . A A . 79 ARG NH1 1 1
10 22541 1 1 90 ARG NH2 N 8.264 18.461 6.449 1.00 . A A . 79 ARG NH2 1 1
10 22542 1 1 90 ARG O O 8.208 11.983 4.272 1.00 . A A . 79 ARG O 1 1
10 22543 1 1 91 GLY C C 4.479 9.992 4.304 1.00 . A A . 80 GLY C 1 1
10 22544 1 1 91 GLY CA C 5.868 10.576 4.103 1.00 . A A . 80 GLY CA 1 1
10 22545 1 1 91 GLY H H 6.168 10.612 6.201 1.00 . A A . 80 GLY H 1 1
10 22546 1 1 91 GLY HA2 H 5.794 11.467 3.502 1.00 . A A . 80 GLY HA2 1 1
10 22547 1 1 91 GLY HA3 H 6.471 9.853 3.572 1.00 . A A . 80 GLY HA3 1 1
10 22548 1 1 91 GLY N N 6.539 10.910 5.341 1.00 . A A . 80 GLY N 1 1
10 22549 1 1 91 GLY O O 4.030 9.800 5.440 1.00 . A A . 80 GLY O 1 1
10 22550 1 1 92 THR C C 1.979 8.858 1.763 1.00 . A A . 81 THR C 1 1
10 22551 1 1 92 THR CA C 2.460 9.121 3.193 1.00 . A A . 81 THR CA 1 1
10 22552 1 1 92 THR CB C 1.448 10.032 3.913 1.00 . A A . 81 THR CB 1 1
10 22553 1 1 92 THR CG2 C 0.836 9.386 5.138 1.00 . A A . 81 THR CG2 1 1
10 22554 1 1 92 THR H H 4.240 9.877 2.319 1.00 . A A . 81 THR H 1 1
10 22555 1 1 92 THR HA H 2.515 8.177 3.715 1.00 . A A . 81 THR HA 1 1
10 22556 1 1 92 THR HB H 0.643 10.262 3.231 1.00 . A A . 81 THR HB 1 1
10 22557 1 1 92 THR HG1 H 2.404 11.703 3.547 1.00 . A A . 81 THR HG1 1 1
10 22558 1 1 92 THR HG21 H -0.205 9.672 5.216 1.00 . A A . 81 THR HG21 1 1
10 22559 1 1 92 THR HG22 H 1.366 9.712 6.020 1.00 . A A . 81 THR HG22 1 1
10 22560 1 1 92 THR HG23 H 0.907 8.310 5.052 1.00 . A A . 81 THR HG23 1 1
10 22561 1 1 92 THR N N 3.808 9.703 3.184 1.00 . A A . 81 THR N 1 1
10 22562 1 1 92 THR O O 2.762 8.927 0.812 1.00 . A A . 81 THR O 1 1
10 22563 1 1 92 THR OG1 O 2.039 11.255 4.314 1.00 . A A . 81 THR OG1 1 1
10 22564 1 1 93 TRP C C -0.994 9.319 -0.011 1.00 . A A . 82 TRP C 1 1
10 22565 1 1 93 TRP CA C 0.099 8.303 0.309 1.00 . A A . 82 TRP CA 1 1
10 22566 1 1 93 TRP CB C -0.473 6.887 0.251 1.00 . A A . 82 TRP CB 1 1
10 22567 1 1 93 TRP CD1 C 1.566 5.443 0.799 1.00 . A A . 82 TRP CD1 1 1
10 22568 1 1 93 TRP CD2 C 0.686 5.060 -1.222 1.00 . A A . 82 TRP CD2 1 1
10 22569 1 1 93 TRP CE2 C 1.786 4.202 -1.042 1.00 . A A . 82 TRP CE2 1 1
10 22570 1 1 93 TRP CE3 C -0.025 5.000 -2.424 1.00 . A A . 82 TRP CE3 1 1
10 22571 1 1 93 TRP CG C 0.559 5.841 -0.030 1.00 . A A . 82 TRP CG 1 1
10 22572 1 1 93 TRP CH2 C 1.478 3.260 -3.179 1.00 . A A . 82 TRP CH2 1 1
10 22573 1 1 93 TRP CZ2 C 2.189 3.297 -2.015 1.00 . A A . 82 TRP CZ2 1 1
10 22574 1 1 93 TRP CZ3 C 0.379 4.101 -3.390 1.00 . A A . 82 TRP CZ3 1 1
10 22575 1 1 93 TRP H H 0.110 8.528 2.411 1.00 . A A . 82 TRP H 1 1
10 22576 1 1 93 TRP HA H 0.883 8.394 -0.427 1.00 . A A . 82 TRP HA 1 1
10 22577 1 1 93 TRP HB2 H -0.934 6.652 1.197 1.00 . A A . 82 TRP HB2 1 1
10 22578 1 1 93 TRP HB3 H -1.218 6.839 -0.530 1.00 . A A . 82 TRP HB3 1 1
10 22579 1 1 93 TRP HD1 H 1.741 5.852 1.784 1.00 . A A . 82 TRP HD1 1 1
10 22580 1 1 93 TRP HE1 H 3.079 3.999 0.595 1.00 . A A . 82 TRP HE1 1 1
10 22581 1 1 93 TRP HE3 H -0.874 5.641 -2.605 1.00 . A A . 82 TRP HE3 1 1
10 22582 1 1 93 TRP HH2 H 1.760 2.572 -3.960 1.00 . A A . 82 TRP HH2 1 1
10 22583 1 1 93 TRP HZ2 H 3.033 2.639 -1.870 1.00 . A A . 82 TRP HZ2 1 1
10 22584 1 1 93 TRP HZ3 H -0.156 4.041 -4.325 1.00 . A A . 82 TRP HZ3 1 1
10 22585 1 1 93 TRP N N 0.685 8.564 1.618 1.00 . A A . 82 TRP N 1 1
10 22586 1 1 93 TRP NE1 N 2.305 4.452 0.200 1.00 . A A . 82 TRP NE1 1 1
10 22587 1 1 93 TRP O O -1.581 9.923 0.889 1.00 . A A . 82 TRP O 1 1
10 22588 1 1 94 SER C C -2.623 10.164 -3.224 1.00 . A A . 83 SER C 1 1
10 22589 1 1 94 SER CA C -2.283 10.428 -1.763 1.00 . A A . 83 SER CA 1 1
10 22590 1 1 94 SER CB C -1.814 11.875 -1.585 1.00 . A A . 83 SER CB 1 1
10 22591 1 1 94 SER H H -0.761 8.975 -1.966 1.00 . A A . 83 SER H 1 1
10 22592 1 1 94 SER HA H -3.166 10.269 -1.170 1.00 . A A . 83 SER HA 1 1
10 22593 1 1 94 SER HB2 H -0.818 11.881 -1.166 1.00 . A A . 83 SER HB2 1 1
10 22594 1 1 94 SER HB3 H -1.803 12.369 -2.545 1.00 . A A . 83 SER HB3 1 1
10 22595 1 1 94 SER HG H -2.155 13.143 -0.130 1.00 . A A . 83 SER HG 1 1
10 22596 1 1 94 SER N N -1.263 9.495 -1.301 1.00 . A A . 83 SER N 1 1
10 22597 1 1 94 SER O O -1.730 10.014 -4.057 1.00 . A A . 83 SER O 1 1
10 22598 1 1 94 SER OG O -2.677 12.588 -0.715 1.00 . A A . 83 SER OG 1 1
10 22599 1 1 95 LEU C C -4.486 11.154 -5.666 1.00 . A A . 84 LEU C 1 1
10 22600 1 1 95 LEU CA C -4.361 9.848 -4.889 1.00 . A A . 84 LEU CA 1 1
10 22601 1 1 95 LEU CB C -5.696 9.105 -4.866 1.00 . A A . 84 LEU CB 1 1
10 22602 1 1 95 LEU CD1 C -6.008 7.949 -7.078 1.00 . A A . 84 LEU CD1 1 1
10 22603 1 1 95 LEU CD2 C -7.953 8.975 -5.894 1.00 . A A . 84 LEU CD2 1 1
10 22604 1 1 95 LEU CG C -6.471 9.090 -6.183 1.00 . A A . 84 LEU CG 1 1
10 22605 1 1 95 LEU H H -4.586 10.217 -2.825 1.00 . A A . 84 LEU H 1 1
10 22606 1 1 95 LEU HA H -3.622 9.226 -5.371 1.00 . A A . 84 LEU HA 1 1
10 22607 1 1 95 LEU HB2 H -5.509 8.084 -4.573 1.00 . A A . 84 LEU HB2 1 1
10 22608 1 1 95 LEU HB3 H -6.321 9.564 -4.115 1.00 . A A . 84 LEU HB3 1 1
10 22609 1 1 95 LEU HD11 H -6.762 7.176 -7.097 1.00 . A A . 84 LEU HD11 1 1
10 22610 1 1 95 LEU HD12 H -5.085 7.541 -6.693 1.00 . A A . 84 LEU HD12 1 1
10 22611 1 1 95 LEU HD13 H -5.847 8.319 -8.081 1.00 . A A . 84 LEU HD13 1 1
10 22612 1 1 95 LEU HD21 H -8.439 9.904 -6.145 1.00 . A A . 84 LEU HD21 1 1
10 22613 1 1 95 LEU HD22 H -8.093 8.765 -4.843 1.00 . A A . 84 LEU HD22 1 1
10 22614 1 1 95 LEU HD23 H -8.374 8.175 -6.483 1.00 . A A . 84 LEU HD23 1 1
10 22615 1 1 95 LEU HG H -6.303 10.018 -6.709 1.00 . A A . 84 LEU HG 1 1
10 22616 1 1 95 LEU N N -3.915 10.098 -3.530 1.00 . A A . 84 LEU N 1 1
10 22617 1 1 95 LEU O O -5.168 12.086 -5.232 1.00 . A A . 84 LEU O 1 1
10 22618 1 1 96 GLU C C -4.210 11.980 -9.110 1.00 . A A . 85 GLU C 1 1
10 22619 1 1 96 GLU CA C -3.866 12.383 -7.683 1.00 . A A . 85 GLU CA 1 1
10 22620 1 1 96 GLU CB C -2.528 13.124 -7.656 1.00 . A A . 85 GLU CB 1 1
10 22621 1 1 96 GLU CD C -1.348 15.156 -6.716 1.00 . A A . 85 GLU CD 1 1
10 22622 1 1 96 GLU CG C -2.383 14.073 -6.476 1.00 . A A . 85 GLU CG 1 1
10 22623 1 1 96 GLU H H -3.316 10.417 -7.109 1.00 . A A . 85 GLU H 1 1
10 22624 1 1 96 GLU HA H -4.640 13.040 -7.313 1.00 . A A . 85 GLU HA 1 1
10 22625 1 1 96 GLU HB2 H -1.732 12.401 -7.612 1.00 . A A . 85 GLU HB2 1 1
10 22626 1 1 96 GLU HB3 H -2.430 13.699 -8.565 1.00 . A A . 85 GLU HB3 1 1
10 22627 1 1 96 GLU HG2 H -3.336 14.545 -6.292 1.00 . A A . 85 GLU HG2 1 1
10 22628 1 1 96 GLU HG3 H -2.093 13.503 -5.607 1.00 . A A . 85 GLU HG3 1 1
10 22629 1 1 96 GLU N N -3.831 11.204 -6.821 1.00 . A A . 85 GLU N 1 1
10 22630 1 1 96 GLU O O -3.784 10.925 -9.586 1.00 . A A . 85 GLU O 1 1
10 22631 1 1 96 GLU OE1 O -0.155 14.911 -6.436 1.00 . A A . 85 GLU OE1 1 1
10 22632 1 1 96 GLU OE2 O -1.730 16.249 -7.186 1.00 . A A . 85 GLU OE2 1 1
10 22633 1 1 97 GLY C C -6.199 11.251 -11.213 1.00 . A A . 86 GLY C 1 1
10 22634 1 1 97 GLY CA C -5.403 12.527 -11.136 1.00 . A A . 86 GLY CA 1 1
10 22635 1 1 97 GLY H H -5.305 13.629 -9.345 1.00 . A A . 86 GLY H 1 1
10 22636 1 1 97 GLY HA2 H -6.002 13.330 -11.507 1.00 . A A . 86 GLY HA2 1 1
10 22637 1 1 97 GLY HA3 H -4.524 12.429 -11.754 1.00 . A A . 86 GLY HA3 1 1
10 22638 1 1 97 GLY N N -4.995 12.817 -9.780 1.00 . A A . 86 GLY N 1 1
10 22639 1 1 97 GLY O O -7.354 11.193 -10.788 1.00 . A A . 86 GLY O 1 1
10 22640 1 1 98 ASN C C -5.284 7.810 -11.295 1.00 . A A . 87 ASN C 1 1
10 22641 1 1 98 ASN CA C -6.170 8.912 -11.891 1.00 . A A . 87 ASN CA 1 1
10 22642 1 1 98 ASN CB C -6.425 8.606 -13.366 1.00 . A A . 87 ASN CB 1 1
10 22643 1 1 98 ASN CG C -5.285 9.047 -14.269 1.00 . A A . 87 ASN CG 1 1
10 22644 1 1 98 ASN H H -4.642 10.373 -12.043 1.00 . A A . 87 ASN H 1 1
10 22645 1 1 98 ASN HA H -7.114 8.921 -11.368 1.00 . A A . 87 ASN HA 1 1
10 22646 1 1 98 ASN HB2 H -6.545 7.544 -13.473 1.00 . A A . 87 ASN HB2 1 1
10 22647 1 1 98 ASN HB3 H -7.329 9.105 -13.683 1.00 . A A . 87 ASN HB3 1 1
10 22648 1 1 98 ASN HD21 H -4.259 7.400 -13.824 1.00 . A A . 87 ASN HD21 1 1
10 22649 1 1 98 ASN HD22 H -3.491 8.489 -14.924 1.00 . A A . 87 ASN HD22 1 1
10 22650 1 1 98 ASN N N -5.561 10.233 -11.746 1.00 . A A . 87 ASN N 1 1
10 22651 1 1 98 ASN ND2 N -4.239 8.229 -14.346 1.00 . A A . 87 ASN ND2 1 1
10 22652 1 1 98 ASN O O -5.432 6.636 -11.639 1.00 . A A . 87 ASN O 1 1
10 22653 1 1 98 ASN OD1 O -5.341 10.110 -14.887 1.00 . A A . 87 ASN OD1 1 1
10 22654 1 1 99 LYS C C -3.153 7.512 -8.339 1.00 . A A . 88 LYS C 1 1
10 22655 1 1 99 LYS CA C -3.429 7.216 -9.815 1.00 . A A . 88 LYS CA 1 1
10 22656 1 1 99 LYS CB C -2.104 7.209 -10.584 1.00 . A A . 88 LYS CB 1 1
10 22657 1 1 99 LYS CD C -1.597 4.951 -11.566 1.00 . A A . 88 LYS CD 1 1
10 22658 1 1 99 LYS CE C -2.727 3.938 -11.488 1.00 . A A . 88 LYS CE 1 1
10 22659 1 1 99 LYS CG C -2.123 6.351 -11.839 1.00 . A A . 88 LYS CG 1 1
10 22660 1 1 99 LYS H H -4.269 9.139 -10.200 1.00 . A A . 88 LYS H 1 1
10 22661 1 1 99 LYS HA H -3.880 6.239 -9.894 1.00 . A A . 88 LYS HA 1 1
10 22662 1 1 99 LYS HB2 H -1.865 8.222 -10.872 1.00 . A A . 88 LYS HB2 1 1
10 22663 1 1 99 LYS HB3 H -1.326 6.838 -9.932 1.00 . A A . 88 LYS HB3 1 1
10 22664 1 1 99 LYS HD2 H -0.927 4.668 -12.364 1.00 . A A . 88 LYS HD2 1 1
10 22665 1 1 99 LYS HD3 H -1.061 4.954 -10.628 1.00 . A A . 88 LYS HD3 1 1
10 22666 1 1 99 LYS HE2 H -2.392 3.088 -10.913 1.00 . A A . 88 LYS HE2 1 1
10 22667 1 1 99 LYS HE3 H -3.571 4.396 -10.993 1.00 . A A . 88 LYS HE3 1 1
10 22668 1 1 99 LYS HG2 H -3.138 6.280 -12.200 1.00 . A A . 88 LYS HG2 1 1
10 22669 1 1 99 LYS HG3 H -1.504 6.818 -12.591 1.00 . A A . 88 LYS HG3 1 1
10 22670 1 1 99 LYS HZ1 H -3.874 2.728 -12.747 1.00 . A A . 88 LYS HZ1 1 1
10 22671 1 1 99 LYS HZ2 H -2.335 3.086 -13.355 1.00 . A A . 88 LYS HZ2 1 1
10 22672 1 1 99 LYS HZ3 H -3.548 4.266 -13.381 1.00 . A A . 88 LYS HZ3 1 1
10 22673 1 1 99 LYS N N -4.351 8.188 -10.424 1.00 . A A . 88 LYS N 1 1
10 22674 1 1 99 LYS NZ N -3.150 3.474 -12.837 1.00 . A A . 88 LYS NZ 1 1
10 22675 1 1 99 LYS O O -3.279 8.653 -7.891 1.00 . A A . 88 LYS O 1 1
10 22676 1 1 100 LEU C C -0.943 6.790 -5.953 1.00 . A A . 89 LEU C 1 1
10 22677 1 1 100 LEU CA C -2.439 6.624 -6.168 1.00 . A A . 89 LEU CA 1 1
10 22678 1 1 100 LEU CB C -2.960 5.451 -5.339 1.00 . A A . 89 LEU CB 1 1
10 22679 1 1 100 LEU CD1 C -5.105 4.927 -4.147 1.00 . A A . 89 LEU CD1 1 1
10 22680 1 1 100 LEU CD2 C -3.224 5.990 -2.898 1.00 . A A . 89 LEU CD2 1 1
10 22681 1 1 100 LEU CG C -3.928 5.875 -4.240 1.00 . A A . 89 LEU CG 1 1
10 22682 1 1 100 LEU H H -2.656 5.587 -8.008 1.00 . A A . 89 LEU H 1 1
10 22683 1 1 100 LEU HA H -2.928 7.526 -5.831 1.00 . A A . 89 LEU HA 1 1
10 22684 1 1 100 LEU HB2 H -3.462 4.758 -5.998 1.00 . A A . 89 LEU HB2 1 1
10 22685 1 1 100 LEU HB3 H -2.121 4.951 -4.881 1.00 . A A . 89 LEU HB3 1 1
10 22686 1 1 100 LEU HD11 H -4.747 3.919 -4.010 1.00 . A A . 89 LEU HD11 1 1
10 22687 1 1 100 LEU HD12 H -5.684 4.987 -5.057 1.00 . A A . 89 LEU HD12 1 1
10 22688 1 1 100 LEU HD13 H -5.724 5.209 -3.306 1.00 . A A . 89 LEU HD13 1 1
10 22689 1 1 100 LEU HD21 H -2.737 5.056 -2.665 1.00 . A A . 89 LEU HD21 1 1
10 22690 1 1 100 LEU HD22 H -3.951 6.221 -2.130 1.00 . A A . 89 LEU HD22 1 1
10 22691 1 1 100 LEU HD23 H -2.489 6.779 -2.944 1.00 . A A . 89 LEU HD23 1 1
10 22692 1 1 100 LEU HG H -4.308 6.844 -4.492 1.00 . A A . 89 LEU HG 1 1
10 22693 1 1 100 LEU N N -2.753 6.470 -7.590 1.00 . A A . 89 LEU N 1 1
10 22694 1 1 100 LEU O O -0.138 5.962 -6.395 1.00 . A A . 89 LEU O 1 1
10 22695 1 1 101 ILE C C 1.231 7.880 -3.592 1.00 . A A . 90 ILE C 1 1
10 22696 1 1 101 ILE CA C 0.798 8.234 -5.014 1.00 . A A . 90 ILE CA 1 1
10 22697 1 1 101 ILE CB C 1.015 9.750 -5.217 1.00 . A A . 90 ILE CB 1 1
10 22698 1 1 101 ILE CD1 C 0.569 9.285 -7.695 1.00 . A A . 90 ILE CD1 1 1
10 22699 1 1 101 ILE CG1 C 0.366 10.227 -6.524 1.00 . A A . 90 ILE CG1 1 1
10 22700 1 1 101 ILE CG2 C 2.500 10.089 -5.205 1.00 . A A . 90 ILE CG2 1 1
10 22701 1 1 101 ILE H H -1.294 8.499 -4.984 1.00 . A A . 90 ILE H 1 1
10 22702 1 1 101 ILE HA H 1.424 7.706 -5.718 1.00 . A A . 90 ILE HA 1 1
10 22703 1 1 101 ILE HB H 0.543 10.265 -4.383 1.00 . A A . 90 ILE HB 1 1
10 22704 1 1 101 ILE HD11 H 1.396 8.623 -7.486 1.00 . A A . 90 ILE HD11 1 1
10 22705 1 1 101 ILE HD12 H 0.781 9.859 -8.584 1.00 . A A . 90 ILE HD12 1 1
10 22706 1 1 101 ILE HD13 H -0.329 8.704 -7.847 1.00 . A A . 90 ILE HD13 1 1
10 22707 1 1 101 ILE HG12 H -0.697 10.336 -6.371 1.00 . A A . 90 ILE HG12 1 1
10 22708 1 1 101 ILE HG13 H 0.784 11.185 -6.795 1.00 . A A . 90 ILE HG13 1 1
10 22709 1 1 101 ILE HG21 H 2.923 9.824 -4.248 1.00 . A A . 90 ILE HG21 1 1
10 22710 1 1 101 ILE HG22 H 2.629 11.148 -5.374 1.00 . A A . 90 ILE HG22 1 1
10 22711 1 1 101 ILE HG23 H 3.002 9.536 -5.986 1.00 . A A . 90 ILE HG23 1 1
10 22712 1 1 101 ILE N N -0.591 7.886 -5.287 1.00 . A A . 90 ILE N 1 1
10 22713 1 1 101 ILE O O 0.474 8.057 -2.639 1.00 . A A . 90 ILE O 1 1
10 22714 1 1 102 GLY C C 4.473 7.583 -2.096 1.00 . A A . 91 GLY C 1 1
10 22715 1 1 102 GLY CA C 3.046 7.081 -2.178 1.00 . A A . 91 GLY CA 1 1
10 22716 1 1 102 GLY H H 3.033 7.322 -4.272 1.00 . A A . 91 GLY H 1 1
10 22717 1 1 102 GLY HA2 H 2.458 7.538 -1.395 1.00 . A A . 91 GLY HA2 1 1
10 22718 1 1 102 GLY HA3 H 3.039 6.011 -2.052 1.00 . A A . 91 GLY HA3 1 1
10 22719 1 1 102 GLY N N 2.475 7.417 -3.469 1.00 . A A . 91 GLY N 1 1
10 22720 1 1 102 GLY O O 5.317 7.165 -2.889 1.00 . A A . 91 GLY O 1 1
10 22721 1 1 103 LYS C C 6.605 9.120 0.371 1.00 . A A . 92 LYS C 1 1
10 22722 1 1 103 LYS CA C 6.089 9.070 -1.064 1.00 . A A . 92 LYS CA 1 1
10 22723 1 1 103 LYS CB C 6.111 10.479 -1.663 1.00 . A A . 92 LYS CB 1 1
10 22724 1 1 103 LYS CD C 6.730 11.944 -3.607 1.00 . A A . 92 LYS CD 1 1
10 22725 1 1 103 LYS CE C 7.014 11.898 -5.099 1.00 . A A . 92 LYS CE 1 1
10 22726 1 1 103 LYS CG C 6.880 10.573 -2.970 1.00 . A A . 92 LYS CG 1 1
10 22727 1 1 103 LYS H H 4.034 8.830 -0.584 1.00 . A A . 92 LYS H 1 1
10 22728 1 1 103 LYS HA H 6.753 8.446 -1.642 1.00 . A A . 92 LYS HA 1 1
10 22729 1 1 103 LYS HB2 H 5.095 10.796 -1.845 1.00 . A A . 92 LYS HB2 1 1
10 22730 1 1 103 LYS HB3 H 6.567 11.154 -0.953 1.00 . A A . 92 LYS HB3 1 1
10 22731 1 1 103 LYS HD2 H 5.720 12.293 -3.453 1.00 . A A . 92 LYS HD2 1 1
10 22732 1 1 103 LYS HD3 H 7.424 12.625 -3.138 1.00 . A A . 92 LYS HD3 1 1
10 22733 1 1 103 LYS HE2 H 7.735 11.117 -5.291 1.00 . A A . 92 LYS HE2 1 1
10 22734 1 1 103 LYS HE3 H 6.094 11.674 -5.620 1.00 . A A . 92 LYS HE3 1 1
10 22735 1 1 103 LYS HG2 H 7.926 10.391 -2.775 1.00 . A A . 92 LYS HG2 1 1
10 22736 1 1 103 LYS HG3 H 6.503 9.825 -3.652 1.00 . A A . 92 LYS HG3 1 1
10 22737 1 1 103 LYS HZ1 H 8.491 13.373 -5.181 1.00 . A A . 92 LYS HZ1 1 1
10 22738 1 1 103 LYS HZ2 H 6.914 13.969 -5.356 1.00 . A A . 92 LYS HZ2 1 1
10 22739 1 1 103 LYS HZ3 H 7.656 13.153 -6.638 1.00 . A A . 92 LYS HZ3 1 1
10 22740 1 1 103 LYS N N 4.747 8.505 -1.175 1.00 . A A . 92 LYS N 1 1
10 22741 1 1 103 LYS NZ N 7.556 13.189 -5.603 1.00 . A A . 92 LYS NZ 1 1
10 22742 1 1 103 LYS O O 5.919 9.588 1.282 1.00 . A A . 92 LYS O 1 1
10 22743 1 1 104 PHE C C 9.987 9.088 1.595 1.00 . A A . 93 PHE C 1 1
10 22744 1 1 104 PHE CA C 8.538 8.677 1.825 1.00 . A A . 93 PHE CA 1 1
10 22745 1 1 104 PHE CB C 8.480 7.304 2.505 1.00 . A A . 93 PHE CB 1 1
10 22746 1 1 104 PHE CD1 C 6.446 7.197 3.965 1.00 . A A . 93 PHE CD1 1 1
10 22747 1 1 104 PHE CD2 C 6.411 6.026 1.888 1.00 . A A . 93 PHE CD2 1 1
10 22748 1 1 104 PHE CE1 C 5.161 6.767 4.234 1.00 . A A . 93 PHE CE1 1 1
10 22749 1 1 104 PHE CE2 C 5.127 5.593 2.151 1.00 . A A . 93 PHE CE2 1 1
10 22750 1 1 104 PHE CG C 7.084 6.832 2.791 1.00 . A A . 93 PHE CG 1 1
10 22751 1 1 104 PHE CZ C 4.501 5.963 3.325 1.00 . A A . 93 PHE CZ 1 1
10 22752 1 1 104 PHE H H 8.337 8.343 -0.252 1.00 . A A . 93 PHE H 1 1
10 22753 1 1 104 PHE HA H 8.059 9.412 2.457 1.00 . A A . 93 PHE HA 1 1
10 22754 1 1 104 PHE HB2 H 8.958 6.573 1.874 1.00 . A A . 93 PHE HB2 1 1
10 22755 1 1 104 PHE HB3 H 9.011 7.356 3.444 1.00 . A A . 93 PHE HB3 1 1
10 22756 1 1 104 PHE HD1 H 6.963 7.828 4.674 1.00 . A A . 93 PHE HD1 1 1
10 22757 1 1 104 PHE HD2 H 6.900 5.736 0.970 1.00 . A A . 93 PHE HD2 1 1
10 22758 1 1 104 PHE HE1 H 4.673 7.058 5.153 1.00 . A A . 93 PHE HE1 1 1
10 22759 1 1 104 PHE HE2 H 4.613 4.965 1.440 1.00 . A A . 93 PHE HE2 1 1
10 22760 1 1 104 PHE HZ H 3.497 5.625 3.532 1.00 . A A . 93 PHE HZ 1 1
10 22761 1 1 104 PHE N N 7.849 8.668 0.536 1.00 . A A . 93 PHE N 1 1
10 22762 1 1 104 PHE O O 10.628 8.599 0.661 1.00 . A A . 93 PHE O 1 1
10 22763 1 1 105 LYS C C 12.708 10.376 3.496 1.00 . A A . 94 LYS C 1 1
10 22764 1 1 105 LYS CA C 11.869 10.488 2.230 1.00 . A A . 94 LYS CA 1 1
10 22765 1 1 105 LYS CB C 11.872 11.947 1.765 1.00 . A A . 94 LYS CB 1 1
10 22766 1 1 105 LYS CD C 10.441 13.695 0.662 1.00 . A A . 94 LYS CD 1 1
10 22767 1 1 105 LYS CE C 8.929 13.815 0.786 1.00 . A A . 94 LYS CE 1 1
10 22768 1 1 105 LYS CG C 10.891 12.242 0.639 1.00 . A A . 94 LYS CG 1 1
10 22769 1 1 105 LYS H H 9.933 10.387 3.124 1.00 . A A . 94 LYS H 1 1
10 22770 1 1 105 LYS HA H 12.325 9.884 1.462 1.00 . A A . 94 LYS HA 1 1
10 22771 1 1 105 LYS HB2 H 11.622 12.578 2.605 1.00 . A A . 94 LYS HB2 1 1
10 22772 1 1 105 LYS HB3 H 12.867 12.199 1.422 1.00 . A A . 94 LYS HB3 1 1
10 22773 1 1 105 LYS HD2 H 10.900 14.191 1.505 1.00 . A A . 94 LYS HD2 1 1
10 22774 1 1 105 LYS HD3 H 10.758 14.172 -0.253 1.00 . A A . 94 LYS HD3 1 1
10 22775 1 1 105 LYS HE2 H 8.501 12.824 0.809 1.00 . A A . 94 LYS HE2 1 1
10 22776 1 1 105 LYS HE3 H 8.696 14.326 1.709 1.00 . A A . 94 LYS HE3 1 1
10 22777 1 1 105 LYS HG2 H 11.371 12.039 -0.306 1.00 . A A . 94 LYS HG2 1 1
10 22778 1 1 105 LYS HG3 H 10.026 11.604 0.750 1.00 . A A . 94 LYS HG3 1 1
10 22779 1 1 105 LYS HZ1 H 7.309 14.398 -0.399 1.00 . A A . 94 LYS HZ1 1 1
10 22780 1 1 105 LYS HZ2 H 8.769 14.272 -1.249 1.00 . A A . 94 LYS HZ2 1 1
10 22781 1 1 105 LYS HZ3 H 8.496 15.594 -0.225 1.00 . A A . 94 LYS HZ3 1 1
10 22782 1 1 105 LYS N N 10.495 10.008 2.410 1.00 . A A . 94 LYS N 1 1
10 22783 1 1 105 LYS NZ N 8.334 14.573 -0.350 1.00 . A A . 94 LYS NZ 1 1
10 22784 1 1 105 LYS O O 12.259 10.729 4.590 1.00 . A A . 94 LYS O 1 1
10 22785 1 1 106 ARG C C 15.153 11.163 5.055 1.00 . A A . 95 ARG C 1 1
10 22786 1 1 106 ARG CA C 14.890 9.790 4.437 1.00 . A A . 95 ARG CA 1 1
10 22787 1 1 106 ARG CB C 16.212 9.190 3.952 1.00 . A A . 95 ARG CB 1 1
10 22788 1 1 106 ARG CD C 17.025 7.175 2.679 1.00 . A A . 95 ARG CD 1 1
10 22789 1 1 106 ARG CG C 16.204 7.673 3.860 1.00 . A A . 95 ARG CG 1 1
10 22790 1 1 106 ARG CZ C 19.249 6.083 2.854 1.00 . A A . 95 ARG CZ 1 1
10 22791 1 1 106 ARG H H 14.253 9.673 2.416 1.00 . A A . 95 ARG H 1 1
10 22792 1 1 106 ARG HA H 14.454 9.139 5.184 1.00 . A A . 95 ARG HA 1 1
10 22793 1 1 106 ARG HB2 H 16.439 9.588 2.977 1.00 . A A . 95 ARG HB2 1 1
10 22794 1 1 106 ARG HB3 H 16.993 9.480 4.637 1.00 . A A . 95 ARG HB3 1 1
10 22795 1 1 106 ARG HD2 H 16.354 6.825 1.906 1.00 . A A . 95 ARG HD2 1 1
10 22796 1 1 106 ARG HD3 H 17.608 7.996 2.299 1.00 . A A . 95 ARG HD3 1 1
10 22797 1 1 106 ARG HE H 17.520 5.299 3.490 1.00 . A A . 95 ARG HE 1 1
10 22798 1 1 106 ARG HG2 H 16.626 7.274 4.767 1.00 . A A . 95 ARG HG2 1 1
10 22799 1 1 106 ARG HG3 H 15.185 7.331 3.751 1.00 . A A . 95 ARG HG3 1 1
10 22800 1 1 106 ARG HH11 H 19.322 7.914 1.985 1.00 . A A . 95 ARG HH11 1 1
10 22801 1 1 106 ARG HH12 H 20.841 7.102 2.130 1.00 . A A . 95 ARG HH12 1 1
10 22802 1 1 106 ARG HH21 H 19.539 4.262 3.684 1.00 . A A . 95 ARG HH21 1 1
10 22803 1 1 106 ARG HH22 H 20.966 5.036 3.085 1.00 . A A . 95 ARG HH22 1 1
10 22804 1 1 106 ARG N N 13.951 9.914 3.324 1.00 . A A . 95 ARG N 1 1
10 22805 1 1 106 ARG NE N 17.925 6.082 3.057 1.00 . A A . 95 ARG NE 1 1
10 22806 1 1 106 ARG NH1 N 19.852 7.119 2.275 1.00 . A A . 95 ARG NH1 1 1
10 22807 1 1 106 ARG NH2 N 19.977 5.042 3.241 1.00 . A A . 95 ARG NH2 1 1
10 22808 1 1 106 ARG O O 15.184 12.172 4.349 1.00 . A A . 95 ARG O 1 1
10 22809 1 1 107 THR C C 17.146 12.758 7.032 1.00 . A A . 96 THR C 1 1
10 22810 1 1 107 THR CA C 15.648 12.451 7.061 1.00 . A A . 96 THR CA 1 1
10 22811 1 1 107 THR CB C 15.131 12.396 8.506 1.00 . A A . 96 THR CB 1 1
10 22812 1 1 107 THR CG2 C 16.135 11.839 9.497 1.00 . A A . 96 THR CG2 1 1
10 22813 1 1 107 THR H H 15.358 10.359 6.876 1.00 . A A . 96 THR H 1 1
10 22814 1 1 107 THR HA H 15.127 13.238 6.535 1.00 . A A . 96 THR HA 1 1
10 22815 1 1 107 THR HB H 14.257 11.761 8.534 1.00 . A A . 96 THR HB 1 1
10 22816 1 1 107 THR HG1 H 15.450 14.317 8.764 1.00 . A A . 96 THR HG1 1 1
10 22817 1 1 107 THR HG21 H 16.865 12.598 9.736 1.00 . A A . 96 THR HG21 1 1
10 22818 1 1 107 THR HG22 H 16.633 10.984 9.064 1.00 . A A . 96 THR HG22 1 1
10 22819 1 1 107 THR HG23 H 15.622 11.537 10.398 1.00 . A A . 96 THR HG23 1 1
10 22820 1 1 107 THR N N 15.366 11.196 6.367 1.00 . A A . 96 THR N 1 1
10 22821 1 1 107 THR O O 17.565 13.880 7.315 1.00 . A A . 96 THR O 1 1
10 22822 1 1 107 THR OG1 O 14.750 13.687 8.956 1.00 . A A . 96 THR OG1 1 1
10 22823 1 1 108 ASP C C 19.792 12.838 5.481 1.00 . A A . 97 ASP C 1 1
10 22824 1 1 108 ASP CA C 19.392 11.888 6.612 1.00 . A A . 97 ASP CA 1 1
10 22825 1 1 108 ASP CB C 20.069 10.519 6.420 1.00 . A A . 97 ASP CB 1 1
10 22826 1 1 108 ASP CG C 19.159 9.466 5.815 1.00 . A A . 97 ASP CG 1 1
10 22827 1 1 108 ASP H H 17.539 10.881 6.472 1.00 . A A . 97 ASP H 1 1
10 22828 1 1 108 ASP HA H 19.725 12.312 7.548 1.00 . A A . 97 ASP HA 1 1
10 22829 1 1 108 ASP HB2 H 20.908 10.640 5.765 1.00 . A A . 97 ASP HB2 1 1
10 22830 1 1 108 ASP HB3 H 20.416 10.161 7.378 1.00 . A A . 97 ASP HB3 1 1
10 22831 1 1 108 ASP N N 17.941 11.747 6.685 1.00 . A A . 97 ASP N 1 1
10 22832 1 1 108 ASP O O 20.270 13.943 5.737 1.00 . A A . 97 ASP O 1 1
10 22833 1 1 108 ASP OD1 O 18.303 8.925 6.548 1.00 . A A . 97 ASP OD1 1 1
10 22834 1 1 108 ASP OD2 O 19.299 9.187 4.607 1.00 . A A . 97 ASP OD2 1 1
10 22835 1 1 109 ASN C C 18.695 13.696 2.317 1.00 . A A . 98 ASN C 1 1
10 22836 1 1 109 ASN CA C 19.943 13.223 3.068 1.00 . A A . 98 ASN CA 1 1
10 22837 1 1 109 ASN CB C 20.861 12.465 2.096 1.00 . A A . 98 ASN CB 1 1
10 22838 1 1 109 ASN CG C 21.443 11.192 2.682 1.00 . A A . 98 ASN CG 1 1
10 22839 1 1 109 ASN H H 19.214 11.510 4.094 1.00 . A A . 98 ASN H 1 1
10 22840 1 1 109 ASN HA H 20.470 14.093 3.431 1.00 . A A . 98 ASN HA 1 1
10 22841 1 1 109 ASN HB2 H 20.297 12.202 1.214 1.00 . A A . 98 ASN HB2 1 1
10 22842 1 1 109 ASN HB3 H 21.678 13.112 1.810 1.00 . A A . 98 ASN HB3 1 1
10 22843 1 1 109 ASN HD21 H 20.082 10.097 1.724 1.00 . A A . 98 ASN HD21 1 1
10 22844 1 1 109 ASN HD22 H 21.204 9.221 2.709 1.00 . A A . 98 ASN HD22 1 1
10 22845 1 1 109 ASN N N 19.596 12.402 4.234 1.00 . A A . 98 ASN N 1 1
10 22846 1 1 109 ASN ND2 N 20.853 10.055 2.335 1.00 . A A . 98 ASN ND2 1 1
10 22847 1 1 109 ASN O O 18.768 14.656 1.547 1.00 . A A . 98 ASN O 1 1
10 22848 1 1 109 ASN OD1 O 22.415 11.229 3.434 1.00 . A A . 98 ASN OD1 1 1
10 22849 1 1 110 GLY C C 16.057 12.586 0.613 1.00 . A A . 99 GLY C 1 1
10 22850 1 1 110 GLY CA C 16.331 13.415 1.854 1.00 . A A . 99 GLY CA 1 1
10 22851 1 1 110 GLY H H 17.539 12.270 3.154 1.00 . A A . 99 GLY H 1 1
10 22852 1 1 110 GLY HA2 H 15.503 13.303 2.536 1.00 . A A . 99 GLY HA2 1 1
10 22853 1 1 110 GLY HA3 H 16.406 14.454 1.568 1.00 . A A . 99 GLY HA3 1 1
10 22854 1 1 110 GLY N N 17.553 13.028 2.533 1.00 . A A . 99 GLY N 1 1
10 22855 1 1 110 GLY O O 15.549 13.111 -0.379 1.00 . A A . 99 GLY O 1 1
10 22856 1 1 111 ASN C C 14.683 10.302 -0.813 1.00 . A A . 100 ASN C 1 1
10 22857 1 1 111 ASN CA C 16.167 10.414 -0.495 1.00 . A A . 100 ASN CA 1 1
10 22858 1 1 111 ASN CB C 16.745 9.024 -0.258 1.00 . A A . 100 ASN CB 1 1
10 22859 1 1 111 ASN CG C 18.244 9.055 -0.061 1.00 . A A . 100 ASN CG 1 1
10 22860 1 1 111 ASN H H 16.793 10.918 1.471 1.00 . A A . 100 ASN H 1 1
10 22861 1 1 111 ASN HA H 16.672 10.858 -1.340 1.00 . A A . 100 ASN HA 1 1
10 22862 1 1 111 ASN HB2 H 16.287 8.598 0.617 1.00 . A A . 100 ASN HB2 1 1
10 22863 1 1 111 ASN HB3 H 16.525 8.400 -1.112 1.00 . A A . 100 ASN HB3 1 1
10 22864 1 1 111 ASN HD21 H 18.536 8.671 -1.990 1.00 . A A . 100 ASN HD21 1 1
10 22865 1 1 111 ASN HD22 H 19.964 8.852 -1.035 1.00 . A A . 100 ASN HD22 1 1
10 22866 1 1 111 ASN N N 16.390 11.290 0.655 1.00 . A A . 100 ASN N 1 1
10 22867 1 1 111 ASN ND2 N 18.989 8.838 -1.137 1.00 . A A . 100 ASN ND2 1 1
10 22868 1 1 111 ASN O O 13.901 9.783 -0.014 1.00 . A A . 100 ASN O 1 1
10 22869 1 1 111 ASN OD1 O 18.727 9.285 1.045 1.00 . A A . 100 ASN OD1 1 1
10 22870 1 1 112 GLU C C 12.552 9.430 -3.039 1.00 . A A . 101 GLU C 1 1
10 22871 1 1 112 GLU CA C 12.923 10.778 -2.429 1.00 . A A . 101 GLU CA 1 1
10 22872 1 1 112 GLU CB C 12.683 11.885 -3.462 1.00 . A A . 101 GLU CB 1 1
10 22873 1 1 112 GLU CD C 10.520 13.211 -3.429 1.00 . A A . 101 GLU CD 1 1
10 22874 1 1 112 GLU CG C 11.945 13.091 -2.908 1.00 . A A . 101 GLU CG 1 1
10 22875 1 1 112 GLU H H 14.987 11.200 -2.561 1.00 . A A . 101 GLU H 1 1
10 22876 1 1 112 GLU HA H 12.294 10.957 -1.571 1.00 . A A . 101 GLU HA 1 1
10 22877 1 1 112 GLU HB2 H 13.637 12.219 -3.844 1.00 . A A . 101 GLU HB2 1 1
10 22878 1 1 112 GLU HB3 H 12.104 11.479 -4.279 1.00 . A A . 101 GLU HB3 1 1
10 22879 1 1 112 GLU HG2 H 11.911 13.006 -1.834 1.00 . A A . 101 GLU HG2 1 1
10 22880 1 1 112 GLU HG3 H 12.488 13.984 -3.181 1.00 . A A . 101 GLU HG3 1 1
10 22881 1 1 112 GLU N N 14.309 10.800 -1.982 1.00 . A A . 101 GLU N 1 1
10 22882 1 1 112 GLU O O 12.981 9.107 -4.149 1.00 . A A . 101 GLU O 1 1
10 22883 1 1 112 GLU OE1 O 10.300 12.988 -4.641 1.00 . A A . 101 GLU OE1 1 1
10 22884 1 1 112 GLU OE2 O 9.623 13.537 -2.624 1.00 . A A . 101 GLU OE2 1 1
10 22885 1 1 113 LEU C C 9.840 7.509 -3.327 1.00 . A A . 102 LEU C 1 1
10 22886 1 1 113 LEU CA C 11.263 7.370 -2.833 1.00 . A A . 102 LEU CA 1 1
10 22887 1 1 113 LEU CB C 11.323 6.286 -1.762 1.00 . A A . 102 LEU CB 1 1
10 22888 1 1 113 LEU CD1 C 12.151 4.132 -2.769 1.00 . A A . 102 LEU CD1 1 1
10 22889 1 1 113 LEU CD2 C 10.255 4.100 -1.136 1.00 . A A . 102 LEU CD2 1 1
10 22890 1 1 113 LEU CG C 10.935 4.882 -2.247 1.00 . A A . 102 LEU CG 1 1
10 22891 1 1 113 LEU H H 11.389 8.987 -1.465 1.00 . A A . 102 LEU H 1 1
10 22892 1 1 113 LEU HA H 11.898 7.088 -3.661 1.00 . A A . 102 LEU HA 1 1
10 22893 1 1 113 LEU HB2 H 12.322 6.251 -1.381 1.00 . A A . 102 LEU HB2 1 1
10 22894 1 1 113 LEU HB3 H 10.657 6.562 -0.959 1.00 . A A . 102 LEU HB3 1 1
10 22895 1 1 113 LEU HD11 H 12.584 4.683 -3.592 1.00 . A A . 102 LEU HD11 1 1
10 22896 1 1 113 LEU HD12 H 11.851 3.148 -3.110 1.00 . A A . 102 LEU HD12 1 1
10 22897 1 1 113 LEU HD13 H 12.880 4.031 -1.980 1.00 . A A . 102 LEU HD13 1 1
10 22898 1 1 113 LEU HD21 H 10.208 3.056 -1.409 1.00 . A A . 102 LEU HD21 1 1
10 22899 1 1 113 LEU HD22 H 9.255 4.479 -0.991 1.00 . A A . 102 LEU HD22 1 1
10 22900 1 1 113 LEU HD23 H 10.818 4.208 -0.221 1.00 . A A . 102 LEU HD23 1 1
10 22901 1 1 113 LEU HG H 10.237 4.976 -3.063 1.00 . A A . 102 LEU HG 1 1
10 22902 1 1 113 LEU N N 11.722 8.664 -2.330 1.00 . A A . 102 LEU N 1 1
10 22903 1 1 113 LEU O O 9.053 8.275 -2.765 1.00 . A A . 102 LEU O 1 1
10 22904 1 1 114 ASN C C 7.547 5.498 -5.091 1.00 . A A . 103 ASN C 1 1
10 22905 1 1 114 ASN CA C 8.182 6.876 -4.957 1.00 . A A . 103 ASN CA 1 1
10 22906 1 1 114 ASN CB C 8.221 7.597 -6.315 1.00 . A A . 103 ASN CB 1 1
10 22907 1 1 114 ASN CG C 9.590 8.189 -6.627 1.00 . A A . 103 ASN CG 1 1
10 22908 1 1 114 ASN H H 10.184 6.207 -4.807 1.00 . A A . 103 ASN H 1 1
10 22909 1 1 114 ASN HA H 7.596 7.457 -4.272 1.00 . A A . 103 ASN HA 1 1
10 22910 1 1 114 ASN HB2 H 7.970 6.895 -7.096 1.00 . A A . 103 ASN HB2 1 1
10 22911 1 1 114 ASN HB3 H 7.496 8.397 -6.311 1.00 . A A . 103 ASN HB3 1 1
10 22912 1 1 114 ASN HD21 H 9.473 9.403 -5.048 1.00 . A A . 103 ASN HD21 1 1
10 22913 1 1 114 ASN HD22 H 10.933 9.497 -5.965 1.00 . A A . 103 ASN HD22 1 1
10 22914 1 1 114 ASN N N 9.514 6.790 -4.390 1.00 . A A . 103 ASN N 1 1
10 22915 1 1 114 ASN ND2 N 10.040 9.131 -5.801 1.00 . A A . 103 ASN ND2 1 1
10 22916 1 1 114 ASN O O 8.175 4.562 -5.583 1.00 . A A . 103 ASN O 1 1
10 22917 1 1 114 ASN OD1 O 10.236 7.804 -7.599 1.00 . A A . 103 ASN OD1 1 1
10 22918 1 1 115 THR C C 4.135 4.298 -5.144 1.00 . A A . 104 THR C 1 1
10 22919 1 1 115 THR CA C 5.582 4.111 -4.685 1.00 . A A . 104 THR CA 1 1
10 22920 1 1 115 THR CB C 5.628 3.429 -3.310 1.00 . A A . 104 THR CB 1 1
10 22921 1 1 115 THR CG2 C 5.171 4.315 -2.172 1.00 . A A . 104 THR CG2 1 1
10 22922 1 1 115 THR H H 5.858 6.164 -4.240 1.00 . A A . 104 THR H 1 1
10 22923 1 1 115 THR HA H 6.089 3.482 -5.400 1.00 . A A . 104 THR HA 1 1
10 22924 1 1 115 THR HB H 6.646 3.146 -3.109 1.00 . A A . 104 THR HB 1 1
10 22925 1 1 115 THR HG1 H 5.052 1.700 -4.038 1.00 . A A . 104 THR HG1 1 1
10 22926 1 1 115 THR HG21 H 5.026 3.716 -1.285 1.00 . A A . 104 THR HG21 1 1
10 22927 1 1 115 THR HG22 H 4.242 4.792 -2.439 1.00 . A A . 104 THR HG22 1 1
10 22928 1 1 115 THR HG23 H 5.920 5.068 -1.979 1.00 . A A . 104 THR HG23 1 1
10 22929 1 1 115 THR N N 6.301 5.380 -4.633 1.00 . A A . 104 THR N 1 1
10 22930 1 1 115 THR O O 3.414 5.150 -4.627 1.00 . A A . 104 THR O 1 1
10 22931 1 1 115 THR OG1 O 4.829 2.257 -3.286 1.00 . A A . 104 THR OG1 1 1
10 22932 1 1 116 VAL C C 1.583 2.269 -6.325 1.00 . A A . 105 VAL C 1 1
10 22933 1 1 116 VAL CA C 2.359 3.547 -6.662 1.00 . A A . 105 VAL CA 1 1
10 22934 1 1 116 VAL CB C 2.367 3.745 -8.195 1.00 . A A . 105 VAL CB 1 1
10 22935 1 1 116 VAL CG1 C 1.014 4.240 -8.684 1.00 . A A . 105 VAL CG1 1 1
10 22936 1 1 116 VAL CG2 C 3.470 4.711 -8.609 1.00 . A A . 105 VAL CG2 1 1
10 22937 1 1 116 VAL H H 4.360 2.830 -6.486 1.00 . A A . 105 VAL H 1 1
10 22938 1 1 116 VAL HA H 1.857 4.392 -6.211 1.00 . A A . 105 VAL HA 1 1
10 22939 1 1 116 VAL HB H 2.564 2.790 -8.659 1.00 . A A . 105 VAL HB 1 1
10 22940 1 1 116 VAL HG11 H 0.233 3.606 -8.289 1.00 . A A . 105 VAL HG11 1 1
10 22941 1 1 116 VAL HG12 H 0.989 4.211 -9.763 1.00 . A A . 105 VAL HG12 1 1
10 22942 1 1 116 VAL HG13 H 0.859 5.254 -8.348 1.00 . A A . 105 VAL HG13 1 1
10 22943 1 1 116 VAL HG21 H 3.395 5.616 -8.024 1.00 . A A . 105 VAL HG21 1 1
10 22944 1 1 116 VAL HG22 H 3.364 4.950 -9.657 1.00 . A A . 105 VAL HG22 1 1
10 22945 1 1 116 VAL HG23 H 4.433 4.252 -8.441 1.00 . A A . 105 VAL HG23 1 1
10 22946 1 1 116 VAL N N 3.725 3.488 -6.120 1.00 . A A . 105 VAL N 1 1
10 22947 1 1 116 VAL O O 2.178 1.192 -6.226 1.00 . A A . 105 VAL O 1 1
10 22948 1 1 117 ARG C C -1.579 0.868 -6.879 1.00 . A A . 106 ARG C 1 1
10 22949 1 1 117 ARG CA C -0.556 1.204 -5.792 1.00 . A A . 106 ARG CA 1 1
10 22950 1 1 117 ARG CB C -1.284 1.423 -4.465 1.00 . A A . 106 ARG CB 1 1
10 22951 1 1 117 ARG CD C -1.587 0.631 -2.099 1.00 . A A . 106 ARG CD 1 1
10 22952 1 1 117 ARG CG C -0.662 0.670 -3.304 1.00 . A A . 106 ARG CG 1 1
10 22953 1 1 117 ARG CZ C -2.018 2.751 -0.887 1.00 . A A . 106 ARG CZ 1 1
10 22954 1 1 117 ARG H H -0.177 3.273 -6.209 1.00 . A A . 106 ARG H 1 1
10 22955 1 1 117 ARG HA H 0.114 0.365 -5.683 1.00 . A A . 106 ARG HA 1 1
10 22956 1 1 117 ARG HB2 H -1.276 2.476 -4.230 1.00 . A A . 106 ARG HB2 1 1
10 22957 1 1 117 ARG HB3 H -2.308 1.094 -4.570 1.00 . A A . 106 ARG HB3 1 1
10 22958 1 1 117 ARG HD2 H -2.603 0.763 -2.435 1.00 . A A . 106 ARG HD2 1 1
10 22959 1 1 117 ARG HD3 H -1.492 -0.334 -1.624 1.00 . A A . 106 ARG HD3 1 1
10 22960 1 1 117 ARG HE H -0.442 1.553 -0.598 1.00 . A A . 106 ARG HE 1 1
10 22961 1 1 117 ARG HG2 H -0.452 -0.342 -3.616 1.00 . A A . 106 ARG HG2 1 1
10 22962 1 1 117 ARG HG3 H 0.258 1.159 -3.025 1.00 . A A . 106 ARG HG3 1 1
10 22963 1 1 117 ARG HH11 H -3.392 2.348 -2.322 1.00 . A A . 106 ARG HH11 1 1
10 22964 1 1 117 ARG HH12 H -3.678 3.789 -1.409 1.00 . A A . 106 ARG HH12 1 1
10 22965 1 1 117 ARG HH21 H -0.832 3.453 0.597 1.00 . A A . 106 ARG HH21 1 1
10 22966 1 1 117 ARG HH22 H -2.222 4.422 0.238 1.00 . A A . 106 ARG HH22 1 1
10 22967 1 1 117 ARG N N 0.258 2.382 -6.133 1.00 . A A . 106 ARG N 1 1
10 22968 1 1 117 ARG NE N -1.263 1.673 -1.122 1.00 . A A . 106 ARG NE 1 1
10 22969 1 1 117 ARG NH1 N -3.118 2.981 -1.599 1.00 . A A . 106 ARG NH1 1 1
10 22970 1 1 117 ARG NH2 N -1.662 3.613 0.061 1.00 . A A . 106 ARG NH2 1 1
10 22971 1 1 117 ARG O O -2.286 1.753 -7.368 1.00 . A A . 106 ARG O 1 1
10 22972 1 1 118 GLU C C -2.892 -2.362 -8.168 1.00 . A A . 107 GLU C 1 1
10 22973 1 1 118 GLU CA C -2.615 -0.858 -8.270 1.00 . A A . 107 GLU CA 1 1
10 22974 1 1 118 GLU CB C -2.067 -0.521 -9.661 1.00 . A A . 107 GLU CB 1 1
10 22975 1 1 118 GLU CD C -2.921 0.459 -11.841 1.00 . A A . 107 GLU CD 1 1
10 22976 1 1 118 GLU CG C -3.105 -0.601 -10.771 1.00 . A A . 107 GLU CG 1 1
10 22977 1 1 118 GLU H H -1.071 -1.093 -6.823 1.00 . A A . 107 GLU H 1 1
10 22978 1 1 118 GLU HA H -3.538 -0.321 -8.116 1.00 . A A . 107 GLU HA 1 1
10 22979 1 1 118 GLU HB2 H -1.669 0.483 -9.644 1.00 . A A . 107 GLU HB2 1 1
10 22980 1 1 118 GLU HB3 H -1.268 -1.209 -9.896 1.00 . A A . 107 GLU HB3 1 1
10 22981 1 1 118 GLU HG2 H -3.037 -1.573 -11.239 1.00 . A A . 107 GLU HG2 1 1
10 22982 1 1 118 GLU HG3 H -4.087 -0.482 -10.336 1.00 . A A . 107 GLU HG3 1 1
10 22983 1 1 118 GLU N N -1.662 -0.420 -7.248 1.00 . A A . 107 GLU N 1 1
10 22984 1 1 118 GLU O O -2.215 -3.078 -7.431 1.00 . A A . 107 GLU O 1 1
10 22985 1 1 118 GLU OE1 O -1.766 0.870 -12.088 1.00 . A A . 107 GLU OE1 1 1
10 22986 1 1 118 GLU OE2 O -3.936 0.879 -12.435 1.00 . A A . 107 GLU OE2 1 1
10 22987 1 1 119 ILE C C -4.244 -4.753 -10.399 1.00 . A A . 108 ILE C 1 1
10 22988 1 1 119 ILE CA C -4.213 -4.255 -8.955 1.00 . A A . 108 ILE CA 1 1
10 22989 1 1 119 ILE CB C -5.561 -4.575 -8.265 1.00 . A A . 108 ILE CB 1 1
10 22990 1 1 119 ILE CD1 C -6.218 -6.507 -6.740 1.00 . A A . 108 ILE CD1 1 1
10 22991 1 1 119 ILE CG1 C -5.678 -6.089 -8.084 1.00 . A A . 108 ILE CG1 1 1
10 22992 1 1 119 ILE CG2 C -6.735 -4.030 -9.069 1.00 . A A . 108 ILE CG2 1 1
10 22993 1 1 119 ILE H H -4.375 -2.224 -9.511 1.00 . A A . 108 ILE H 1 1
10 22994 1 1 119 ILE HA H -3.430 -4.783 -8.428 1.00 . A A . 108 ILE HA 1 1
10 22995 1 1 119 ILE HB H -5.578 -4.102 -7.293 1.00 . A A . 108 ILE HB 1 1
10 22996 1 1 119 ILE HD11 H -7.277 -6.301 -6.697 1.00 . A A . 108 ILE HD11 1 1
10 22997 1 1 119 ILE HD12 H -5.711 -5.958 -5.961 1.00 . A A . 108 ILE HD12 1 1
10 22998 1 1 119 ILE HD13 H -6.051 -7.566 -6.603 1.00 . A A . 108 ILE HD13 1 1
10 22999 1 1 119 ILE HG12 H -6.328 -6.488 -8.842 1.00 . A A . 108 ILE HG12 1 1
10 23000 1 1 119 ILE HG13 H -4.700 -6.530 -8.196 1.00 . A A . 108 ILE HG13 1 1
10 23001 1 1 119 ILE HG21 H -6.872 -4.628 -9.956 1.00 . A A . 108 ILE HG21 1 1
10 23002 1 1 119 ILE HG22 H -6.534 -3.007 -9.351 1.00 . A A . 108 ILE HG22 1 1
10 23003 1 1 119 ILE HG23 H -7.631 -4.067 -8.467 1.00 . A A . 108 ILE HG23 1 1
10 23004 1 1 119 ILE N N -3.877 -2.837 -8.932 1.00 . A A . 108 ILE N 1 1
10 23005 1 1 119 ILE O O -4.875 -4.139 -11.263 1.00 . A A . 108 ILE O 1 1
10 23006 1 1 120 ILE C C -4.091 -7.814 -12.054 1.00 . A A . 109 ILE C 1 1
10 23007 1 1 120 ILE CA C -3.480 -6.419 -12.007 1.00 . A A . 109 ILE CA 1 1
10 23008 1 1 120 ILE CB C -2.025 -6.479 -12.527 1.00 . A A . 109 ILE CB 1 1
10 23009 1 1 120 ILE CD1 C 0.188 -5.230 -12.341 1.00 . A A . 109 ILE CD1 1 1
10 23010 1 1 120 ILE CG1 C -1.322 -5.134 -12.315 1.00 . A A . 109 ILE CG1 1 1
10 23011 1 1 120 ILE CG2 C -2.002 -6.863 -14.000 1.00 . A A . 109 ILE CG2 1 1
10 23012 1 1 120 ILE H H -3.055 -6.295 -9.931 1.00 . A A . 109 ILE H 1 1
10 23013 1 1 120 ILE HA H -4.044 -5.773 -12.663 1.00 . A A . 109 ILE HA 1 1
10 23014 1 1 120 ILE HB H -1.501 -7.243 -11.974 1.00 . A A . 109 ILE HB 1 1
10 23015 1 1 120 ILE HD11 H 0.536 -5.670 -11.418 1.00 . A A . 109 ILE HD11 1 1
10 23016 1 1 120 ILE HD12 H 0.610 -4.242 -12.451 1.00 . A A . 109 ILE HD12 1 1
10 23017 1 1 120 ILE HD13 H 0.495 -5.847 -13.172 1.00 . A A . 109 ILE HD13 1 1
10 23018 1 1 120 ILE HG12 H -1.622 -4.451 -13.094 1.00 . A A . 109 ILE HG12 1 1
10 23019 1 1 120 ILE HG13 H -1.612 -4.729 -11.357 1.00 . A A . 109 ILE HG13 1 1
10 23020 1 1 120 ILE HG21 H -2.269 -7.904 -14.105 1.00 . A A . 109 ILE HG21 1 1
10 23021 1 1 120 ILE HG22 H -1.011 -6.702 -14.399 1.00 . A A . 109 ILE HG22 1 1
10 23022 1 1 120 ILE HG23 H -2.711 -6.253 -14.541 1.00 . A A . 109 ILE HG23 1 1
10 23023 1 1 120 ILE N N -3.544 -5.854 -10.660 1.00 . A A . 109 ILE N 1 1
10 23024 1 1 120 ILE O O -3.645 -8.716 -11.343 1.00 . A A . 109 ILE O 1 1
10 23025 1 1 121 GLY C C -6.421 -9.729 -11.748 1.00 . A A . 110 GLY C 1 1
10 23026 1 1 121 GLY CA C -5.759 -9.282 -13.028 1.00 . A A . 110 GLY CA 1 1
10 23027 1 1 121 GLY H H -5.417 -7.232 -13.446 1.00 . A A . 110 GLY H 1 1
10 23028 1 1 121 GLY HA2 H -6.504 -9.235 -13.797 1.00 . A A . 110 GLY HA2 1 1
10 23029 1 1 121 GLY HA3 H -5.017 -10.015 -13.308 1.00 . A A . 110 GLY HA3 1 1
10 23030 1 1 121 GLY N N -5.109 -7.987 -12.901 1.00 . A A . 110 GLY N 1 1
10 23031 1 1 121 GLY O O -7.486 -9.234 -11.378 1.00 . A A . 110 GLY O 1 1
10 23032 1 1 122 ASP C C -5.248 -11.165 -8.720 1.00 . A A . 111 ASP C 1 1
10 23033 1 1 122 ASP CA C -6.301 -11.221 -9.835 1.00 . A A . 111 ASP CA 1 1
10 23034 1 1 122 ASP CB C -6.765 -12.660 -10.074 1.00 . A A . 111 ASP CB 1 1
10 23035 1 1 122 ASP CG C -7.822 -13.109 -9.085 1.00 . A A . 111 ASP CG 1 1
10 23036 1 1 122 ASP H H -4.946 -11.019 -11.445 1.00 . A A . 111 ASP H 1 1
10 23037 1 1 122 ASP HA H -7.152 -10.626 -9.538 1.00 . A A . 111 ASP HA 1 1
10 23038 1 1 122 ASP HB2 H -7.177 -12.728 -11.072 1.00 . A A . 111 ASP HB2 1 1
10 23039 1 1 122 ASP HB3 H -5.915 -13.323 -9.995 1.00 . A A . 111 ASP HB3 1 1
10 23040 1 1 122 ASP N N -5.786 -10.675 -11.082 1.00 . A A . 111 ASP N 1 1
10 23041 1 1 122 ASP O O -5.262 -11.987 -7.802 1.00 . A A . 111 ASP O 1 1
10 23042 1 1 122 ASP OD1 O -9.011 -12.792 -9.297 1.00 . A A . 111 ASP OD1 1 1
10 23043 1 1 122 ASP OD2 O -7.461 -13.778 -8.096 1.00 . A A . 111 ASP OD2 1 1
10 23044 1 1 123 GLU C C -3.004 -8.562 -7.507 1.00 . A A . 112 GLU C 1 1
10 23045 1 1 123 GLU CA C -3.275 -10.037 -7.807 1.00 . A A . 112 GLU CA 1 1
10 23046 1 1 123 GLU CB C -1.979 -10.702 -8.288 1.00 . A A . 112 GLU CB 1 1
10 23047 1 1 123 GLU CD C -0.895 -12.346 -9.877 1.00 . A A . 112 GLU CD 1 1
10 23048 1 1 123 GLU CG C -2.127 -11.519 -9.566 1.00 . A A . 112 GLU CG 1 1
10 23049 1 1 123 GLU H H -4.367 -9.564 -9.559 1.00 . A A . 112 GLU H 1 1
10 23050 1 1 123 GLU HA H -3.602 -10.523 -6.899 1.00 . A A . 112 GLU HA 1 1
10 23051 1 1 123 GLU HB2 H -1.247 -9.932 -8.469 1.00 . A A . 112 GLU HB2 1 1
10 23052 1 1 123 GLU HB3 H -1.615 -11.356 -7.509 1.00 . A A . 112 GLU HB3 1 1
10 23053 1 1 123 GLU HG2 H -2.969 -12.186 -9.458 1.00 . A A . 112 GLU HG2 1 1
10 23054 1 1 123 GLU HG3 H -2.307 -10.844 -10.390 1.00 . A A . 112 GLU HG3 1 1
10 23055 1 1 123 GLU N N -4.334 -10.191 -8.806 1.00 . A A . 112 GLU N 1 1
10 23056 1 1 123 GLU O O -2.950 -7.736 -8.420 1.00 . A A . 112 GLU O 1 1
10 23057 1 1 123 GLU OE1 O -0.486 -13.150 -9.012 1.00 . A A . 112 GLU OE1 1 1
10 23058 1 1 123 GLU OE2 O -0.339 -12.192 -10.986 1.00 . A A . 112 GLU OE2 1 1
10 23059 1 1 124 LEU C C -1.062 -6.542 -6.002 1.00 . A A . 113 LEU C 1 1
10 23060 1 1 124 LEU CA C -2.531 -6.866 -5.808 1.00 . A A . 113 LEU CA 1 1
10 23061 1 1 124 LEU CB C -2.906 -6.660 -4.339 1.00 . A A . 113 LEU CB 1 1
10 23062 1 1 124 LEU CD1 C -3.502 -4.219 -4.333 1.00 . A A . 113 LEU CD1 1 1
10 23063 1 1 124 LEU CD2 C -2.637 -5.301 -2.247 1.00 . A A . 113 LEU CD2 1 1
10 23064 1 1 124 LEU CG C -2.569 -5.279 -3.767 1.00 . A A . 113 LEU CG 1 1
10 23065 1 1 124 LEU H H -2.855 -8.948 -5.542 1.00 . A A . 113 LEU H 1 1
10 23066 1 1 124 LEU HA H -3.112 -6.197 -6.427 1.00 . A A . 113 LEU HA 1 1
10 23067 1 1 124 LEU HB2 H -3.964 -6.826 -4.234 1.00 . A A . 113 LEU HB2 1 1
10 23068 1 1 124 LEU HB3 H -2.386 -7.402 -3.751 1.00 . A A . 113 LEU HB3 1 1
10 23069 1 1 124 LEU HD11 H -3.024 -3.251 -4.279 1.00 . A A . 113 LEU HD11 1 1
10 23070 1 1 124 LEU HD12 H -4.416 -4.202 -3.759 1.00 . A A . 113 LEU HD12 1 1
10 23071 1 1 124 LEU HD13 H -3.729 -4.451 -5.363 1.00 . A A . 113 LEU HD13 1 1
10 23072 1 1 124 LEU HD21 H -1.725 -4.890 -1.842 1.00 . A A . 113 LEU HD21 1 1
10 23073 1 1 124 LEU HD22 H -2.756 -6.319 -1.905 1.00 . A A . 113 LEU HD22 1 1
10 23074 1 1 124 LEU HD23 H -3.477 -4.709 -1.915 1.00 . A A . 113 LEU HD23 1 1
10 23075 1 1 124 LEU HG H -1.560 -5.017 -4.051 1.00 . A A . 113 LEU HG 1 1
10 23076 1 1 124 LEU N N -2.815 -8.241 -6.224 1.00 . A A . 113 LEU N 1 1
10 23077 1 1 124 LEU O O -0.199 -7.406 -5.830 1.00 . A A . 113 LEU O 1 1
10 23078 1 1 125 VAL C C 0.900 -3.505 -6.037 1.00 . A A . 114 VAL C 1 1
10 23079 1 1 125 VAL CA C 0.581 -4.883 -6.606 1.00 . A A . 114 VAL CA 1 1
10 23080 1 1 125 VAL CB C 0.902 -4.861 -8.098 1.00 . A A . 114 VAL CB 1 1
10 23081 1 1 125 VAL CG1 C 1.257 -6.252 -8.595 1.00 . A A . 114 VAL CG1 1 1
10 23082 1 1 125 VAL CG2 C -0.235 -4.270 -8.901 1.00 . A A . 114 VAL CG2 1 1
10 23083 1 1 125 VAL H H -1.503 -4.653 -6.512 1.00 . A A . 114 VAL H 1 1
10 23084 1 1 125 VAL HA H 1.230 -5.608 -6.140 1.00 . A A . 114 VAL HA 1 1
10 23085 1 1 125 VAL HB H 1.743 -4.222 -8.222 1.00 . A A . 114 VAL HB 1 1
10 23086 1 1 125 VAL HG11 H 1.055 -6.320 -9.653 1.00 . A A . 114 VAL HG11 1 1
10 23087 1 1 125 VAL HG12 H 0.660 -6.983 -8.066 1.00 . A A . 114 VAL HG12 1 1
10 23088 1 1 125 VAL HG13 H 2.304 -6.443 -8.414 1.00 . A A . 114 VAL HG13 1 1
10 23089 1 1 125 VAL HG21 H 0.028 -4.274 -9.947 1.00 . A A . 114 VAL HG21 1 1
10 23090 1 1 125 VAL HG22 H -0.402 -3.256 -8.575 1.00 . A A . 114 VAL HG22 1 1
10 23091 1 1 125 VAL HG23 H -1.128 -4.854 -8.747 1.00 . A A . 114 VAL HG23 1 1
10 23092 1 1 125 VAL N N -0.781 -5.298 -6.375 1.00 . A A . 114 VAL N 1 1
10 23093 1 1 125 VAL O O 0.053 -2.610 -5.987 1.00 . A A . 114 VAL O 1 1
10 23094 1 1 126 GLN C C 4.100 -1.884 -5.676 1.00 . A A . 115 GLN C 1 1
10 23095 1 1 126 GLN CA C 2.691 -2.104 -5.123 1.00 . A A . 115 GLN CA 1 1
10 23096 1 1 126 GLN CB C 2.714 -2.122 -3.592 1.00 . A A . 115 GLN CB 1 1
10 23097 1 1 126 GLN CD C 2.289 -0.595 -1.615 1.00 . A A . 115 GLN CD 1 1
10 23098 1 1 126 GLN CG C 2.952 -0.752 -2.972 1.00 . A A . 115 GLN CG 1 1
10 23099 1 1 126 GLN H H 2.767 -4.116 -5.764 1.00 . A A . 115 GLN H 1 1
10 23100 1 1 126 GLN HA H 2.052 -1.298 -5.462 1.00 . A A . 115 GLN HA 1 1
10 23101 1 1 126 GLN HB2 H 1.767 -2.497 -3.233 1.00 . A A . 115 GLN HB2 1 1
10 23102 1 1 126 GLN HB3 H 3.500 -2.783 -3.264 1.00 . A A . 115 GLN HB3 1 1
10 23103 1 1 126 GLN HE21 H 3.286 -2.163 -0.904 1.00 . A A . 115 GLN HE21 1 1
10 23104 1 1 126 GLN HE22 H 2.210 -1.389 0.205 1.00 . A A . 115 GLN HE22 1 1
10 23105 1 1 126 GLN HG2 H 4.015 -0.605 -2.854 1.00 . A A . 115 GLN HG2 1 1
10 23106 1 1 126 GLN HG3 H 2.558 0.003 -3.638 1.00 . A A . 115 GLN HG3 1 1
10 23107 1 1 126 GLN N N 2.159 -3.356 -5.653 1.00 . A A . 115 GLN N 1 1
10 23108 1 1 126 GLN NE2 N 2.630 -1.470 -0.677 1.00 . A A . 115 GLN NE2 1 1
10 23109 1 1 126 GLN O O 5.007 -2.671 -5.394 1.00 . A A . 115 GLN O 1 1
10 23110 1 1 126 GLN OE1 O 1.486 0.312 -1.408 1.00 . A A . 115 GLN OE1 1 1
10 23111 1 1 127 THR C C 6.349 0.499 -6.271 1.00 . A A . 116 THR C 1 1
10 23112 1 1 127 THR CA C 5.582 -0.544 -7.076 1.00 . A A . 116 THR CA 1 1
10 23113 1 1 127 THR CB C 5.415 -0.051 -8.519 1.00 . A A . 116 THR CB 1 1
10 23114 1 1 127 THR CG2 C 6.684 -0.156 -9.341 1.00 . A A . 116 THR CG2 1 1
10 23115 1 1 127 THR H H 3.516 -0.251 -6.679 1.00 . A A . 116 THR H 1 1
10 23116 1 1 127 THR HA H 6.152 -1.461 -7.086 1.00 . A A . 116 THR HA 1 1
10 23117 1 1 127 THR HB H 5.121 0.990 -8.498 1.00 . A A . 116 THR HB 1 1
10 23118 1 1 127 THR HG1 H 3.694 -0.187 -9.446 1.00 . A A . 116 THR HG1 1 1
10 23119 1 1 127 THR HG21 H 7.254 0.758 -9.245 1.00 . A A . 116 THR HG21 1 1
10 23120 1 1 127 THR HG22 H 6.430 -0.312 -10.379 1.00 . A A . 116 THR HG22 1 1
10 23121 1 1 127 THR HG23 H 7.277 -0.986 -8.987 1.00 . A A . 116 THR HG23 1 1
10 23122 1 1 127 THR N N 4.278 -0.835 -6.476 1.00 . A A . 116 THR N 1 1
10 23123 1 1 127 THR O O 5.753 1.400 -5.682 1.00 . A A . 116 THR O 1 1
10 23124 1 1 127 THR OG1 O 4.405 -0.783 -9.192 1.00 . A A . 116 THR OG1 1 1
10 23125 1 1 128 TYR C C 9.730 1.695 -6.446 1.00 . A A . 117 TYR C 1 1
10 23126 1 1 128 TYR CA C 8.549 1.314 -5.566 1.00 . A A . 117 TYR CA 1 1
10 23127 1 1 128 TYR CB C 9.090 0.728 -4.257 1.00 . A A . 117 TYR CB 1 1
10 23128 1 1 128 TYR CD1 C 7.584 -1.240 -3.778 1.00 . A A . 117 TYR CD1 1 1
10 23129 1 1 128 TYR CD2 C 7.592 0.577 -2.236 1.00 . A A . 117 TYR CD2 1 1
10 23130 1 1 128 TYR CE1 C 6.656 -1.902 -3.000 1.00 . A A . 117 TYR CE1 1 1
10 23131 1 1 128 TYR CE2 C 6.665 -0.080 -1.451 1.00 . A A . 117 TYR CE2 1 1
10 23132 1 1 128 TYR CG C 8.066 0.008 -3.411 1.00 . A A . 117 TYR CG 1 1
10 23133 1 1 128 TYR CZ C 6.200 -1.320 -1.837 1.00 . A A . 117 TYR CZ 1 1
10 23134 1 1 128 TYR H H 8.087 -0.362 -6.776 1.00 . A A . 117 TYR H 1 1
10 23135 1 1 128 TYR HA H 7.975 2.202 -5.347 1.00 . A A . 117 TYR HA 1 1
10 23136 1 1 128 TYR HB2 H 9.876 0.028 -4.488 1.00 . A A . 117 TYR HB2 1 1
10 23137 1 1 128 TYR HB3 H 9.502 1.531 -3.663 1.00 . A A . 117 TYR HB3 1 1
10 23138 1 1 128 TYR HD1 H 7.943 -1.695 -4.690 1.00 . A A . 117 TYR HD1 1 1
10 23139 1 1 128 TYR HD2 H 7.961 1.549 -1.937 1.00 . A A . 117 TYR HD2 1 1
10 23140 1 1 128 TYR HE1 H 6.294 -2.872 -3.304 1.00 . A A . 117 TYR HE1 1 1
10 23141 1 1 128 TYR HE2 H 6.308 0.378 -0.540 1.00 . A A . 117 TYR HE2 1 1
10 23142 1 1 128 TYR HH H 5.724 -2.407 -0.322 1.00 . A A . 117 TYR HH 1 1
10 23143 1 1 128 TYR N N 7.678 0.375 -6.272 1.00 . A A . 117 TYR N 1 1
10 23144 1 1 128 TYR O O 10.347 0.836 -7.078 1.00 . A A . 117 TYR O 1 1
10 23145 1 1 128 TYR OH O 5.277 -1.980 -1.058 1.00 . A A . 117 TYR OH 1 1
10 23146 1 1 129 VAL C C 12.252 4.079 -6.389 1.00 . A A . 118 VAL C 1 1
10 23147 1 1 129 VAL CA C 11.159 3.476 -7.277 1.00 . A A . 118 VAL CA 1 1
10 23148 1 1 129 VAL CB C 10.712 4.522 -8.320 1.00 . A A . 118 VAL CB 1 1
10 23149 1 1 129 VAL CG1 C 11.591 4.419 -9.558 1.00 . A A . 118 VAL CG1 1 1
10 23150 1 1 129 VAL CG2 C 9.244 4.341 -8.691 1.00 . A A . 118 VAL CG2 1 1
10 23151 1 1 129 VAL H H 9.505 3.614 -5.950 1.00 . A A . 118 VAL H 1 1
10 23152 1 1 129 VAL HA H 11.577 2.632 -7.809 1.00 . A A . 118 VAL HA 1 1
10 23153 1 1 129 VAL HB H 10.835 5.508 -7.890 1.00 . A A . 118 VAL HB 1 1
10 23154 1 1 129 VAL HG11 H 12.017 3.426 -9.612 1.00 . A A . 118 VAL HG11 1 1
10 23155 1 1 129 VAL HG12 H 12.385 5.148 -9.499 1.00 . A A . 118 VAL HG12 1 1
10 23156 1 1 129 VAL HG13 H 10.997 4.602 -10.439 1.00 . A A . 118 VAL HG13 1 1
10 23157 1 1 129 VAL HG21 H 8.631 4.944 -8.037 1.00 . A A . 118 VAL HG21 1 1
10 23158 1 1 129 VAL HG22 H 8.969 3.302 -8.585 1.00 . A A . 118 VAL HG22 1 1
10 23159 1 1 129 VAL HG23 H 9.090 4.651 -9.715 1.00 . A A . 118 VAL HG23 1 1
10 23160 1 1 129 VAL N N 10.042 2.982 -6.478 1.00 . A A . 118 VAL N 1 1
10 23161 1 1 129 VAL O O 12.046 5.114 -5.751 1.00 . A A . 118 VAL O 1 1
10 23162 1 1 130 TYR C C 15.783 4.096 -6.429 1.00 . A A . 119 TYR C 1 1
10 23163 1 1 130 TYR CA C 14.550 3.865 -5.552 1.00 . A A . 119 TYR CA 1 1
10 23164 1 1 130 TYR CB C 14.854 2.827 -4.460 1.00 . A A . 119 TYR CB 1 1
10 23165 1 1 130 TYR CD1 C 15.614 4.389 -2.604 1.00 . A A . 119 TYR CD1 1 1
10 23166 1 1 130 TYR CD2 C 17.042 2.568 -3.207 1.00 . A A . 119 TYR CD2 1 1
10 23167 1 1 130 TYR CE1 C 16.524 4.787 -1.635 1.00 . A A . 119 TYR CE1 1 1
10 23168 1 1 130 TYR CE2 C 17.953 2.954 -2.244 1.00 . A A . 119 TYR CE2 1 1
10 23169 1 1 130 TYR CG C 15.857 3.275 -3.407 1.00 . A A . 119 TYR CG 1 1
10 23170 1 1 130 TYR CZ C 17.691 4.063 -1.461 1.00 . A A . 119 TYR CZ 1 1
10 23171 1 1 130 TYR H H 13.506 2.598 -6.890 1.00 . A A . 119 TYR H 1 1
10 23172 1 1 130 TYR HA H 14.277 4.797 -5.083 1.00 . A A . 119 TYR HA 1 1
10 23173 1 1 130 TYR HB2 H 13.935 2.585 -3.948 1.00 . A A . 119 TYR HB2 1 1
10 23174 1 1 130 TYR HB3 H 15.241 1.933 -4.927 1.00 . A A . 119 TYR HB3 1 1
10 23175 1 1 130 TYR HD1 H 14.699 4.948 -2.745 1.00 . A A . 119 TYR HD1 1 1
10 23176 1 1 130 TYR HD2 H 17.249 1.700 -3.816 1.00 . A A . 119 TYR HD2 1 1
10 23177 1 1 130 TYR HE1 H 16.317 5.659 -1.014 1.00 . A A . 119 TYR HE1 1 1
10 23178 1 1 130 TYR HE2 H 18.869 2.384 -2.109 1.00 . A A . 119 TYR HE2 1 1
10 23179 1 1 130 TYR HH H 18.381 4.023 0.334 1.00 . A A . 119 TYR HH 1 1
10 23180 1 1 130 TYR N N 13.413 3.416 -6.357 1.00 . A A . 119 TYR N 1 1
10 23181 1 1 130 TYR O O 16.378 3.146 -6.942 1.00 . A A . 119 TYR O 1 1
10 23182 1 1 130 TYR OH O 18.597 4.448 -0.500 1.00 . A A . 119 TYR OH 1 1
10 23183 1 1 131 GLU C C 17.291 5.151 -8.805 1.00 . A A . 120 GLU C 1 1
10 23184 1 1 131 GLU CA C 17.322 5.757 -7.396 1.00 . A A . 120 GLU CA 1 1
10 23185 1 1 131 GLU CB C 18.618 5.356 -6.681 1.00 . A A . 120 GLU CB 1 1
10 23186 1 1 131 GLU CD C 19.001 7.551 -5.456 1.00 . A A . 120 GLU CD 1 1
10 23187 1 1 131 GLU CG C 18.822 6.045 -5.339 1.00 . A A . 120 GLU CG 1 1
10 23188 1 1 131 GLU H H 15.637 6.071 -6.152 1.00 . A A . 120 GLU H 1 1
10 23189 1 1 131 GLU HA H 17.304 6.832 -7.489 1.00 . A A . 120 GLU HA 1 1
10 23190 1 1 131 GLU HB2 H 18.605 4.292 -6.513 1.00 . A A . 120 GLU HB2 1 1
10 23191 1 1 131 GLU HB3 H 19.457 5.600 -7.317 1.00 . A A . 120 GLU HB3 1 1
10 23192 1 1 131 GLU HG2 H 17.962 5.849 -4.718 1.00 . A A . 120 GLU HG2 1 1
10 23193 1 1 131 GLU HG3 H 19.702 5.630 -4.870 1.00 . A A . 120 GLU HG3 1 1
10 23194 1 1 131 GLU N N 16.157 5.368 -6.592 1.00 . A A . 120 GLU N 1 1
10 23195 1 1 131 GLU O O 18.283 4.579 -9.263 1.00 . A A . 120 GLU O 1 1
10 23196 1 1 131 GLU OE1 O 19.469 8.024 -6.516 1.00 . A A . 120 GLU OE1 1 1
10 23197 1 1 131 GLU OE2 O 18.677 8.260 -4.480 1.00 . A A . 120 GLU OE2 1 1
10 23198 1 1 132 GLY C C 15.551 3.311 -10.900 1.00 . A A . 121 GLY C 1 1
10 23199 1 1 132 GLY CA C 16.027 4.756 -10.848 1.00 . A A . 121 GLY CA 1 1
10 23200 1 1 132 GLY H H 15.397 5.753 -9.081 1.00 . A A . 121 GLY H 1 1
10 23201 1 1 132 GLY HA2 H 15.325 5.368 -11.393 1.00 . A A . 121 GLY HA2 1 1
10 23202 1 1 132 GLY HA3 H 16.989 4.820 -11.334 1.00 . A A . 121 GLY HA3 1 1
10 23203 1 1 132 GLY N N 16.153 5.286 -9.492 1.00 . A A . 121 GLY N 1 1
10 23204 1 1 132 GLY O O 15.015 2.872 -11.919 1.00 . A A . 121 GLY O 1 1
10 23205 1 1 133 VAL C C 13.888 1.048 -9.310 1.00 . A A . 122 VAL C 1 1
10 23206 1 1 133 VAL CA C 15.345 1.173 -9.744 1.00 . A A . 122 VAL CA 1 1
10 23207 1 1 133 VAL CB C 16.250 0.387 -8.770 1.00 . A A . 122 VAL CB 1 1
10 23208 1 1 133 VAL CG1 C 15.630 -0.952 -8.396 1.00 . A A . 122 VAL CG1 1 1
10 23209 1 1 133 VAL CG2 C 17.634 0.192 -9.374 1.00 . A A . 122 VAL CG2 1 1
10 23210 1 1 133 VAL H H 16.188 2.972 -9.033 1.00 . A A . 122 VAL H 1 1
10 23211 1 1 133 VAL HA H 15.452 0.743 -10.728 1.00 . A A . 122 VAL HA 1 1
10 23212 1 1 133 VAL HB H 16.356 0.972 -7.868 1.00 . A A . 122 VAL HB 1 1
10 23213 1 1 133 VAL HG11 H 14.938 -1.257 -9.168 1.00 . A A . 122 VAL HG11 1 1
10 23214 1 1 133 VAL HG12 H 15.103 -0.856 -7.458 1.00 . A A . 122 VAL HG12 1 1
10 23215 1 1 133 VAL HG13 H 16.408 -1.695 -8.296 1.00 . A A . 122 VAL HG13 1 1
10 23216 1 1 133 VAL HG21 H 17.559 -0.434 -10.250 1.00 . A A . 122 VAL HG21 1 1
10 23217 1 1 133 VAL HG22 H 18.281 -0.280 -8.649 1.00 . A A . 122 VAL HG22 1 1
10 23218 1 1 133 VAL HG23 H 18.044 1.152 -9.651 1.00 . A A . 122 VAL HG23 1 1
10 23219 1 1 133 VAL N N 15.752 2.570 -9.811 1.00 . A A . 122 VAL N 1 1
10 23220 1 1 133 VAL O O 13.533 1.415 -8.188 1.00 . A A . 122 VAL O 1 1
10 23221 1 1 134 GLU C C 11.321 -1.132 -9.676 1.00 . A A . 123 GLU C 1 1
10 23222 1 1 134 GLU CA C 11.636 0.342 -9.920 1.00 . A A . 123 GLU CA 1 1
10 23223 1 1 134 GLU CB C 10.779 0.884 -11.066 1.00 . A A . 123 GLU CB 1 1
10 23224 1 1 134 GLU CD C 8.404 1.514 -11.656 1.00 . A A . 123 GLU CD 1 1
10 23225 1 1 134 GLU CG C 9.492 1.545 -10.601 1.00 . A A . 123 GLU CG 1 1
10 23226 1 1 134 GLU H H 13.400 0.247 -11.080 1.00 . A A . 123 GLU H 1 1
10 23227 1 1 134 GLU HA H 11.409 0.897 -9.023 1.00 . A A . 123 GLU HA 1 1
10 23228 1 1 134 GLU HB2 H 11.353 1.616 -11.613 1.00 . A A . 123 GLU HB2 1 1
10 23229 1 1 134 GLU HB3 H 10.524 0.071 -11.729 1.00 . A A . 123 GLU HB3 1 1
10 23230 1 1 134 GLU HG2 H 9.135 1.030 -9.723 1.00 . A A . 123 GLU HG2 1 1
10 23231 1 1 134 GLU HG3 H 9.702 2.574 -10.353 1.00 . A A . 123 GLU HG3 1 1
10 23232 1 1 134 GLU N N 13.052 0.523 -10.206 1.00 . A A . 123 GLU N 1 1
10 23233 1 1 134 GLU O O 11.259 -1.931 -10.611 1.00 . A A . 123 GLU O 1 1
10 23234 1 1 134 GLU OE1 O 8.012 0.403 -12.073 1.00 . A A . 123 GLU OE1 1 1
10 23235 1 1 134 GLU OE2 O 7.942 2.599 -12.066 1.00 . A A . 123 GLU OE2 1 1
10 23236 1 1 135 ALA C C 9.411 -2.940 -7.432 1.00 . A A . 124 ALA C 1 1
10 23237 1 1 135 ALA CA C 10.822 -2.849 -8.010 1.00 . A A . 124 ALA CA 1 1
10 23238 1 1 135 ALA CB C 11.846 -3.334 -6.996 1.00 . A A . 124 ALA CB 1 1
10 23239 1 1 135 ALA H H 11.199 -0.788 -7.714 1.00 . A A . 124 ALA H 1 1
10 23240 1 1 135 ALA HA H 10.886 -3.478 -8.886 1.00 . A A . 124 ALA HA 1 1
10 23241 1 1 135 ALA HB1 H 11.438 -3.245 -6.001 1.00 . A A . 124 ALA HB1 1 1
10 23242 1 1 135 ALA HB2 H 12.739 -2.730 -7.074 1.00 . A A . 124 ALA HB2 1 1
10 23243 1 1 135 ALA HB3 H 12.090 -4.366 -7.196 1.00 . A A . 124 ALA HB3 1 1
10 23244 1 1 135 ALA N N 11.130 -1.478 -8.407 1.00 . A A . 124 ALA N 1 1
10 23245 1 1 135 ALA O O 8.885 -1.952 -6.916 1.00 . A A . 124 ALA O 1 1
10 23246 1 1 136 LYS C C 7.219 -5.723 -6.453 1.00 . A A . 125 LYS C 1 1
10 23247 1 1 136 LYS CA C 7.438 -4.312 -6.999 1.00 . A A . 125 LYS CA 1 1
10 23248 1 1 136 LYS CB C 6.375 -4.017 -8.075 1.00 . A A . 125 LYS CB 1 1
10 23249 1 1 136 LYS CD C 7.433 -4.929 -10.178 1.00 . A A . 125 LYS CD 1 1
10 23250 1 1 136 LYS CE C 7.020 -4.931 -11.644 1.00 . A A . 125 LYS CE 1 1
10 23251 1 1 136 LYS CG C 6.928 -3.687 -9.456 1.00 . A A . 125 LYS CG 1 1
10 23252 1 1 136 LYS H H 9.259 -4.878 -7.941 1.00 . A A . 125 LYS H 1 1
10 23253 1 1 136 LYS HA H 7.305 -3.611 -6.188 1.00 . A A . 125 LYS HA 1 1
10 23254 1 1 136 LYS HB2 H 5.735 -4.882 -8.173 1.00 . A A . 125 LYS HB2 1 1
10 23255 1 1 136 LYS HB3 H 5.777 -3.181 -7.745 1.00 . A A . 125 LYS HB3 1 1
10 23256 1 1 136 LYS HD2 H 8.511 -4.954 -10.118 1.00 . A A . 125 LYS HD2 1 1
10 23257 1 1 136 LYS HD3 H 7.024 -5.806 -9.696 1.00 . A A . 125 LYS HD3 1 1
10 23258 1 1 136 LYS HE2 H 5.991 -5.251 -11.713 1.00 . A A . 125 LYS HE2 1 1
10 23259 1 1 136 LYS HE3 H 7.109 -3.926 -12.030 1.00 . A A . 125 LYS HE3 1 1
10 23260 1 1 136 LYS HG2 H 6.139 -3.240 -10.045 1.00 . A A . 125 LYS HG2 1 1
10 23261 1 1 136 LYS HG3 H 7.742 -2.985 -9.350 1.00 . A A . 125 LYS HG3 1 1
10 23262 1 1 136 LYS HZ1 H 8.719 -6.117 -11.943 1.00 . A A . 125 LYS HZ1 1 1
10 23263 1 1 136 LYS HZ2 H 8.150 -5.368 -13.349 1.00 . A A . 125 LYS HZ2 1 1
10 23264 1 1 136 LYS HZ3 H 7.331 -6.703 -12.712 1.00 . A A . 125 LYS HZ3 1 1
10 23265 1 1 136 LYS N N 8.796 -4.122 -7.519 1.00 . A A . 125 LYS N 1 1
10 23266 1 1 136 LYS NZ N 7.864 -5.843 -12.469 1.00 . A A . 125 LYS NZ 1 1
10 23267 1 1 136 LYS O O 7.927 -6.667 -6.814 1.00 . A A . 125 LYS O 1 1
10 23268 1 1 137 ARG C C 4.379 -7.438 -5.338 1.00 . A A . 126 ARG C 1 1
10 23269 1 1 137 ARG CA C 5.828 -7.119 -4.984 1.00 . A A . 126 ARG CA 1 1
10 23270 1 1 137 ARG CB C 5.989 -7.052 -3.464 1.00 . A A . 126 ARG CB 1 1
10 23271 1 1 137 ARG CD C 7.782 -8.171 -2.108 1.00 . A A . 126 ARG CD 1 1
10 23272 1 1 137 ARG CG C 6.463 -8.355 -2.841 1.00 . A A . 126 ARG CG 1 1
10 23273 1 1 137 ARG CZ C 8.729 -9.006 0.017 1.00 . A A . 126 ARG CZ 1 1
10 23274 1 1 137 ARG H H 5.682 -5.048 -5.369 1.00 . A A . 126 ARG H 1 1
10 23275 1 1 137 ARG HA H 6.469 -7.898 -5.376 1.00 . A A . 126 ARG HA 1 1
10 23276 1 1 137 ARG HB2 H 6.705 -6.281 -3.222 1.00 . A A . 126 ARG HB2 1 1
10 23277 1 1 137 ARG HB3 H 5.037 -6.795 -3.025 1.00 . A A . 126 ARG HB3 1 1
10 23278 1 1 137 ARG HD2 H 8.587 -8.225 -2.824 1.00 . A A . 126 ARG HD2 1 1
10 23279 1 1 137 ARG HD3 H 7.783 -7.197 -1.640 1.00 . A A . 126 ARG HD3 1 1
10 23280 1 1 137 ARG HE H 7.557 -10.061 -1.213 1.00 . A A . 126 ARG HE 1 1
10 23281 1 1 137 ARG HG2 H 5.718 -8.699 -2.139 1.00 . A A . 126 ARG HG2 1 1
10 23282 1 1 137 ARG HG3 H 6.594 -9.091 -3.621 1.00 . A A . 126 ARG HG3 1 1
10 23283 1 1 137 ARG HH11 H 9.274 -7.108 -0.439 1.00 . A A . 126 ARG HH11 1 1
10 23284 1 1 137 ARG HH12 H 9.904 -7.720 1.050 1.00 . A A . 126 ARG HH12 1 1
10 23285 1 1 137 ARG HH21 H 8.379 -10.859 0.759 1.00 . A A . 126 ARG HH21 1 1
10 23286 1 1 137 ARG HH22 H 9.389 -9.848 1.738 1.00 . A A . 126 ARG HH22 1 1
10 23287 1 1 137 ARG N N 6.207 -5.846 -5.593 1.00 . A A . 126 ARG N 1 1
10 23288 1 1 137 ARG NE N 7.991 -9.191 -1.081 1.00 . A A . 126 ARG NE 1 1
10 23289 1 1 137 ARG NH1 N 9.353 -7.849 0.226 1.00 . A A . 126 ARG NH1 1 1
10 23290 1 1 137 ARG NH2 N 8.843 -9.985 0.910 1.00 . A A . 126 ARG NH2 1 1
10 23291 1 1 137 ARG O O 3.492 -6.597 -5.160 1.00 . A A . 126 ARG O 1 1
10 23292 1 1 138 ILE C C 2.188 -9.932 -5.118 1.00 . A A . 127 ILE C 1 1
10 23293 1 1 138 ILE CA C 2.799 -9.072 -6.214 1.00 . A A . 127 ILE CA 1 1
10 23294 1 1 138 ILE CB C 2.787 -9.869 -7.536 1.00 . A A . 127 ILE CB 1 1
10 23295 1 1 138 ILE CD1 C 4.037 -9.993 -9.742 1.00 . A A . 127 ILE CD1 1 1
10 23296 1 1 138 ILE CG1 C 3.499 -9.097 -8.648 1.00 . A A . 127 ILE CG1 1 1
10 23297 1 1 138 ILE CG2 C 1.357 -10.198 -7.949 1.00 . A A . 127 ILE CG2 1 1
10 23298 1 1 138 ILE H H 4.891 -9.275 -5.954 1.00 . A A . 127 ILE H 1 1
10 23299 1 1 138 ILE HA H 2.192 -8.186 -6.343 1.00 . A A . 127 ILE HA 1 1
10 23300 1 1 138 ILE HB H 3.305 -10.798 -7.368 1.00 . A A . 127 ILE HB 1 1
10 23301 1 1 138 ILE HD11 H 3.401 -10.859 -9.844 1.00 . A A . 127 ILE HD11 1 1
10 23302 1 1 138 ILE HD12 H 5.038 -10.309 -9.489 1.00 . A A . 127 ILE HD12 1 1
10 23303 1 1 138 ILE HD13 H 4.057 -9.450 -10.675 1.00 . A A . 127 ILE HD13 1 1
10 23304 1 1 138 ILE HG12 H 2.807 -8.402 -9.099 1.00 . A A . 127 ILE HG12 1 1
10 23305 1 1 138 ILE HG13 H 4.330 -8.550 -8.227 1.00 . A A . 127 ILE HG13 1 1
10 23306 1 1 138 ILE HG21 H 0.929 -10.892 -7.240 1.00 . A A . 127 ILE HG21 1 1
10 23307 1 1 138 ILE HG22 H 1.361 -10.645 -8.932 1.00 . A A . 127 ILE HG22 1 1
10 23308 1 1 138 ILE HG23 H 0.769 -9.292 -7.966 1.00 . A A . 127 ILE HG23 1 1
10 23309 1 1 138 ILE N N 4.143 -8.649 -5.838 1.00 . A A . 127 ILE N 1 1
10 23310 1 1 138 ILE O O 2.574 -11.089 -4.933 1.00 . A A . 127 ILE O 1 1
10 23311 1 1 139 PHE C C -0.745 -10.674 -3.801 1.00 . A A . 128 PHE C 1 1
10 23312 1 1 139 PHE CA C 0.572 -10.084 -3.318 1.00 . A A . 128 PHE CA 1 1
10 23313 1 1 139 PHE CB C 0.309 -9.162 -2.123 1.00 . A A . 128 PHE CB 1 1
10 23314 1 1 139 PHE CD1 C 2.506 -8.741 -0.987 1.00 . A A . 128 PHE CD1 1 1
10 23315 1 1 139 PHE CD2 C 1.514 -6.965 -2.232 1.00 . A A . 128 PHE CD2 1 1
10 23316 1 1 139 PHE CE1 C 3.571 -7.923 -0.663 1.00 . A A . 128 PHE CE1 1 1
10 23317 1 1 139 PHE CE2 C 2.576 -6.143 -1.910 1.00 . A A . 128 PHE CE2 1 1
10 23318 1 1 139 PHE CG C 1.467 -8.271 -1.774 1.00 . A A . 128 PHE CG 1 1
10 23319 1 1 139 PHE CZ C 3.605 -6.623 -1.124 1.00 . A A . 128 PHE CZ 1 1
10 23320 1 1 139 PHE H H 0.967 -8.439 -4.588 1.00 . A A . 128 PHE H 1 1
10 23321 1 1 139 PHE HA H 1.224 -10.888 -3.005 1.00 . A A . 128 PHE HA 1 1
10 23322 1 1 139 PHE HB2 H -0.538 -8.529 -2.347 1.00 . A A . 128 PHE HB2 1 1
10 23323 1 1 139 PHE HB3 H 0.081 -9.766 -1.257 1.00 . A A . 128 PHE HB3 1 1
10 23324 1 1 139 PHE HD1 H 2.479 -9.758 -0.626 1.00 . A A . 128 PHE HD1 1 1
10 23325 1 1 139 PHE HD2 H 0.709 -6.589 -2.847 1.00 . A A . 128 PHE HD2 1 1
10 23326 1 1 139 PHE HE1 H 4.374 -8.300 -0.049 1.00 . A A . 128 PHE HE1 1 1
10 23327 1 1 139 PHE HE2 H 2.601 -5.126 -2.273 1.00 . A A . 128 PHE HE2 1 1
10 23328 1 1 139 PHE HZ H 4.437 -5.982 -0.872 1.00 . A A . 128 PHE HZ 1 1
10 23329 1 1 139 PHE N N 1.234 -9.363 -4.393 1.00 . A A . 128 PHE N 1 1
10 23330 1 1 139 PHE O O -1.593 -9.963 -4.347 1.00 . A A . 128 PHE O 1 1
10 23331 1 1 140 LYS C C -2.958 -12.979 -2.728 1.00 . A A . 129 LYS C 1 1
10 23332 1 1 140 LYS CA C -2.143 -12.656 -3.966 1.00 . A A . 129 LYS CA 1 1
10 23333 1 1 140 LYS CB C -1.824 -13.939 -4.732 1.00 . A A . 129 LYS CB 1 1
10 23334 1 1 140 LYS CD C -3.857 -15.454 -4.652 1.00 . A A . 129 LYS CD 1 1
10 23335 1 1 140 LYS CE C -3.024 -16.415 -3.812 1.00 . A A . 129 LYS CE 1 1
10 23336 1 1 140 LYS CG C -2.999 -14.523 -5.504 1.00 . A A . 129 LYS CG 1 1
10 23337 1 1 140 LYS H H -0.205 -12.474 -3.126 1.00 . A A . 129 LYS H 1 1
10 23338 1 1 140 LYS HA H -2.714 -11.993 -4.601 1.00 . A A . 129 LYS HA 1 1
10 23339 1 1 140 LYS HB2 H -1.048 -13.725 -5.437 1.00 . A A . 129 LYS HB2 1 1
10 23340 1 1 140 LYS HB3 H -1.470 -14.682 -4.036 1.00 . A A . 129 LYS HB3 1 1
10 23341 1 1 140 LYS HD2 H -4.464 -14.859 -3.993 1.00 . A A . 129 LYS HD2 1 1
10 23342 1 1 140 LYS HD3 H -4.496 -16.027 -5.306 1.00 . A A . 129 LYS HD3 1 1
10 23343 1 1 140 LYS HE2 H -2.379 -15.843 -3.160 1.00 . A A . 129 LYS HE2 1 1
10 23344 1 1 140 LYS HE3 H -3.693 -17.016 -3.213 1.00 . A A . 129 LYS HE3 1 1
10 23345 1 1 140 LYS HG2 H -3.618 -13.713 -5.859 1.00 . A A . 129 LYS HG2 1 1
10 23346 1 1 140 LYS HG3 H -2.617 -15.078 -6.349 1.00 . A A . 129 LYS HG3 1 1
10 23347 1 1 140 LYS HZ1 H -2.787 -17.835 -5.325 1.00 . A A . 129 LYS HZ1 1 1
10 23348 1 1 140 LYS HZ2 H -1.688 -17.999 -4.052 1.00 . A A . 129 LYS HZ2 1 1
10 23349 1 1 140 LYS HZ3 H -1.487 -16.760 -5.185 1.00 . A A . 129 LYS HZ3 1 1
10 23350 1 1 140 LYS N N -0.919 -11.968 -3.575 1.00 . A A . 129 LYS N 1 1
10 23351 1 1 140 LYS NZ N -2.189 -17.315 -4.652 1.00 . A A . 129 LYS NZ 1 1
10 23352 1 1 140 LYS O O -2.404 -13.181 -1.646 1.00 . A A . 129 LYS O 1 1
10 23353 1 1 141 LYS C C -4.702 -14.463 -0.940 1.00 . A A . 130 LYS C 1 1
10 23354 1 1 141 LYS CA C -5.178 -13.285 -1.772 1.00 . A A . 130 LYS CA 1 1
10 23355 1 1 141 LYS CB C -6.592 -13.575 -2.251 1.00 . A A . 130 LYS CB 1 1
10 23356 1 1 141 LYS CD C -8.526 -12.112 -2.879 1.00 . A A . 130 LYS CD 1 1
10 23357 1 1 141 LYS CE C -8.989 -10.956 -3.748 1.00 . A A . 130 LYS CE 1 1
10 23358 1 1 141 LYS CG C -7.128 -12.569 -3.255 1.00 . A A . 130 LYS CG 1 1
10 23359 1 1 141 LYS H H -4.643 -12.827 -3.779 1.00 . A A . 130 LYS H 1 1
10 23360 1 1 141 LYS HA H -5.198 -12.407 -1.146 1.00 . A A . 130 LYS HA 1 1
10 23361 1 1 141 LYS HB2 H -6.604 -14.556 -2.694 1.00 . A A . 130 LYS HB2 1 1
10 23362 1 1 141 LYS HB3 H -7.248 -13.576 -1.393 1.00 . A A . 130 LYS HB3 1 1
10 23363 1 1 141 LYS HD2 H -9.209 -12.939 -3.004 1.00 . A A . 130 LYS HD2 1 1
10 23364 1 1 141 LYS HD3 H -8.525 -11.797 -1.846 1.00 . A A . 130 LYS HD3 1 1
10 23365 1 1 141 LYS HE2 H -9.122 -10.084 -3.124 1.00 . A A . 130 LYS HE2 1 1
10 23366 1 1 141 LYS HE3 H -8.232 -10.753 -4.491 1.00 . A A . 130 LYS HE3 1 1
10 23367 1 1 141 LYS HG2 H -6.473 -11.712 -3.277 1.00 . A A . 130 LYS HG2 1 1
10 23368 1 1 141 LYS HG3 H -7.157 -13.028 -4.231 1.00 . A A . 130 LYS HG3 1 1
10 23369 1 1 141 LYS HZ1 H -10.096 -11.787 -5.315 1.00 . A A . 130 LYS HZ1 1 1
10 23370 1 1 141 LYS HZ2 H -10.769 -10.374 -4.670 1.00 . A A . 130 LYS HZ2 1 1
10 23371 1 1 141 LYS HZ3 H -10.887 -11.829 -3.817 1.00 . A A . 130 LYS HZ3 1 1
10 23372 1 1 141 LYS N N -4.274 -13.007 -2.889 1.00 . A A . 130 LYS N 1 1
10 23373 1 1 141 LYS NZ N -10.275 -11.258 -4.435 1.00 . A A . 130 LYS NZ 1 1
10 23374 1 1 141 LYS O O -4.096 -15.406 -1.451 1.00 . A A . 130 LYS O 1 1
10 23375 1 1 142 ASP C C -5.846 -16.206 1.771 1.00 . A A . 131 ASP C 1 1
10 23376 1 1 142 ASP CA C -4.617 -15.451 1.270 1.00 . A A . 131 ASP CA 1 1
10 23377 1 1 142 ASP CB C -3.841 -14.867 2.451 1.00 . A A . 131 ASP CB 1 1
10 23378 1 1 142 ASP CG C -3.192 -15.941 3.294 1.00 . A A . 131 ASP CG 1 1
10 23379 1 1 142 ASP H H -5.488 -13.619 0.679 1.00 . A A . 131 ASP H 1 1
10 23380 1 1 142 ASP HA H -3.978 -16.135 0.735 1.00 . A A . 131 ASP HA 1 1
10 23381 1 1 142 ASP HB2 H -3.069 -14.211 2.078 1.00 . A A . 131 ASP HB2 1 1
10 23382 1 1 142 ASP HB3 H -4.518 -14.303 3.075 1.00 . A A . 131 ASP HB3 1 1
10 23383 1 1 142 ASP N N -4.996 -14.399 0.345 1.00 . A A . 131 ASP N 1 1
10 23384 1 1 142 ASP O O -5.887 -17.441 1.605 1.00 . A A . 131 ASP O 1 1
10 23385 1 1 142 ASP OXT O -6.754 -15.554 2.329 1.00 . A A . 131 ASP OXT 1 1
10 23386 1 1 142 ASP OD1 O -3.899 -16.564 4.111 1.00 . A A . 131 ASP OD1 1 1
10 23387 1 1 142 ASP OD2 O -1.976 -16.161 3.138 1.00 . A A . 131 ASP OD2 1 1
10 23388 2 2 1 OLA C1 C 0.922 4.155 3.435 1.00 . B A . 201 OLA C1 1 1
10 23389 2 2 1 OLA C10 C 8.752 -1.199 5.929 1.00 . B A . 201 OLA C10 1 1
10 23390 2 2 1 OLA C11 C 10.140 -0.624 6.217 1.00 . B A . 201 OLA C11 1 1
10 23391 2 2 1 OLA C12 C 10.857 -1.491 7.242 1.00 . B A . 201 OLA C12 1 1
10 23392 2 2 1 OLA C13 C 11.755 -2.522 6.575 1.00 . B A . 201 OLA C13 1 1
10 23393 2 2 1 OLA C14 C 13.142 -2.539 7.200 1.00 . B A . 201 OLA C14 1 1
10 23394 2 2 1 OLA C15 C 13.933 -3.767 6.778 1.00 . B A . 201 OLA C15 1 1
10 23395 2 2 1 OLA C16 C 13.639 -4.960 7.676 1.00 . B A . 201 OLA C16 1 1
10 23396 2 2 1 OLA C17 C 14.619 -6.100 7.434 1.00 . B A . 201 OLA C17 1 1
10 23397 2 2 1 OLA C18 C 15.463 -6.478 8.632 1.00 . B A . 201 OLA C18 1 1
10 23398 2 2 1 OLA C2 C 1.948 3.084 3.116 1.00 . B A . 201 OLA C2 1 1
10 23399 2 2 1 OLA C3 C 2.253 2.188 4.307 1.00 . B A . 201 OLA C3 1 1
10 23400 2 2 1 OLA C4 C 3.698 1.712 4.295 1.00 . B A . 201 OLA C4 1 1
10 23401 2 2 1 OLA C5 C 4.653 2.805 4.753 1.00 . B A . 201 OLA C5 1 1
10 23402 2 2 1 OLA C6 C 5.964 2.227 5.263 1.00 . B A . 201 OLA C6 1 1
10 23403 2 2 1 OLA C7 C 6.837 1.723 4.122 1.00 . B A . 201 OLA C7 1 1
10 23404 2 2 1 OLA C8 C 8.085 1.024 4.640 1.00 . B A . 201 OLA C8 1 1
10 23405 2 2 1 OLA C9 C 7.726 -0.377 5.142 1.00 . B A . 201 OLA C9 1 1
10 23406 2 2 1 OLA H10 H 8.492 -2.196 6.284 1.00 . B A . 201 OLA H10 1 1
10 23407 2 2 1 OLA H111 H 10.718 -0.605 5.306 1.00 . B A . 201 OLA H111 1 1
10 23408 2 2 1 OLA H112 H 10.049 0.379 6.611 1.00 . B A . 201 OLA H112 1 1
10 23409 2 2 1 OLA H121 H 10.120 -2.005 7.843 1.00 . B A . 201 OLA H121 1 1
10 23410 2 2 1 OLA H122 H 11.460 -0.858 7.876 1.00 . B A . 201 OLA H122 1 1
10 23411 2 2 1 OLA H131 H 11.846 -2.282 5.525 1.00 . B A . 201 OLA H131 1 1
10 23412 2 2 1 OLA H132 H 11.310 -3.499 6.686 1.00 . B A . 201 OLA H132 1 1
10 23413 2 2 1 OLA H141 H 13.041 -2.538 8.276 1.00 . B A . 201 OLA H141 1 1
10 23414 2 2 1 OLA H142 H 13.677 -1.655 6.887 1.00 . B A . 201 OLA H142 1 1
10 23415 2 2 1 OLA H151 H 14.988 -3.539 6.832 1.00 . B A . 201 OLA H151 1 1
10 23416 2 2 1 OLA H152 H 13.671 -4.021 5.763 1.00 . B A . 201 OLA H152 1 1
10 23417 2 2 1 OLA H161 H 12.637 -5.309 7.475 1.00 . B A . 201 OLA H161 1 1
10 23418 2 2 1 OLA H162 H 13.713 -4.648 8.708 1.00 . B A . 201 OLA H162 1 1
10 23419 2 2 1 OLA H171 H 14.062 -6.977 7.133 1.00 . B A . 201 OLA H171 1 1
10 23420 2 2 1 OLA H172 H 15.286 -5.814 6.635 1.00 . B A . 201 OLA H172 1 1
10 23421 2 2 1 OLA H181 H 16.453 -6.757 8.300 1.00 . B A . 201 OLA H181 1 1
10 23422 2 2 1 OLA H182 H 15.533 -5.636 9.304 1.00 . B A . 201 OLA H182 1 1
10 23423 2 2 1 OLA H183 H 15.007 -7.313 9.145 1.00 . B A . 201 OLA H183 1 1
10 23424 2 2 1 OLA H21 H 1.570 2.472 2.309 1.00 . B A . 201 OLA H21 1 1
10 23425 2 2 1 OLA H22 H 2.862 3.566 2.801 1.00 . B A . 201 OLA H22 1 1
10 23426 2 2 1 OLA H31 H 1.600 1.329 4.274 1.00 . B A . 201 OLA H31 1 1
10 23427 2 2 1 OLA H32 H 2.074 2.742 5.217 1.00 . B A . 201 OLA H32 1 1
10 23428 2 2 1 OLA H41 H 3.960 1.415 3.289 1.00 . B A . 201 OLA H41 1 1
10 23429 2 2 1 OLA H42 H 3.792 0.865 4.957 1.00 . B A . 201 OLA H42 1 1
10 23430 2 2 1 OLA H51 H 4.185 3.369 5.547 1.00 . B A . 201 OLA H51 1 1
10 23431 2 2 1 OLA H52 H 4.861 3.459 3.920 1.00 . B A . 201 OLA H52 1 1
10 23432 2 2 1 OLA H61 H 5.748 1.405 5.929 1.00 . B A . 201 OLA H61 1 1
10 23433 2 2 1 OLA H62 H 6.500 2.996 5.799 1.00 . B A . 201 OLA H62 1 1
10 23434 2 2 1 OLA H71 H 7.133 2.563 3.511 1.00 . B A . 201 OLA H71 1 1
10 23435 2 2 1 OLA H72 H 6.267 1.026 3.526 1.00 . B A . 201 OLA H72 1 1
10 23436 2 2 1 OLA H81 H 8.501 1.602 5.450 1.00 . B A . 201 OLA H81 1 1
10 23437 2 2 1 OLA H82 H 8.805 0.952 3.836 1.00 . B A . 201 OLA H82 1 1
10 23438 2 2 1 OLA H9 H 6.738 -0.791 4.941 1.00 . B A . 201 OLA H9 1 1
10 23439 2 2 1 OLA O1 O -0.252 3.989 3.040 1.00 . B A . 201 OLA O1 1 1
10 23440 2 2 1 OLA O2 O 1.294 5.163 4.072 1.00 . B A . 201 OLA O2 1 1
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