NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
479634 |
2rr8   |
11175 | cing | 4-filtered-FRED | STAR | entry | full | 1603 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rr8
# This FRED archive file contains, for PDB entry <2rr8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rr8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rr8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21980.95
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 $IQGAP1_protein A . 1 1
stop_
save_
save_IQGAP1_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "IQGAP1 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSLTAEEMDERRRQNVAYEYLCHLEEAKRWMEACLGEDLPPTTELEEGLRNGVYLAKLGNFFSPKVVSLKKIYDREQTRYKATGLHFRHTDNVIQWLNAMDEIGLPKIFYPETTDIYDRKNMPRCIYCIHALSLYLFKLGLAPQIQDLYGKVDFTEEEINNMKTELEKYGIQMPAFSKIGGILANEL
_Entity.Number_of_monomers 190
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 LEU . 1 1
7 THR . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 MET . 1 1
12 ASP . 1 1
13 GLU . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 ARG . 1 1
17 GLN . 1 1
18 ASN . 1 1
19 VAL . 1 1
20 ALA . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 TYR . 1 1
24 LEU . 1 1
25 CYS . 1 1
26 HIS . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 ARG . 1 1
33 TRP . 1 1
34 MET . 1 1
35 GLU . 1 1
36 ALA . 1 1
37 CYS . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 PRO . 1 1
45 THR . 1 1
46 THR . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 ASN . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 TYR . 1 1
58 LEU . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 ASN . 1 1
64 PHE . 1 1
65 PHE . 1 1
66 SER . 1 1
67 PRO . 1 1
68 LYS . 1 1
69 VAL . 1 1
70 VAL . 1 1
71 SER . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 LYS . 1 1
75 ILE . 1 1
76 TYR . 1 1
77 ASP . 1 1
78 ARG . 1 1
79 GLU . 1 1
80 GLN . 1 1
81 THR . 1 1
82 ARG . 1 1
83 TYR . 1 1
84 LYS . 1 1
85 ALA . 1 1
86 THR . 1 1
87 GLY . 1 1
88 LEU . 1 1
89 HIS . 1 1
90 PHE . 1 1
91 ARG . 1 1
92 HIS . 1 1
93 THR . 1 1
94 ASP . 1 1
95 ASN . 1 1
96 VAL . 1 1
97 ILE . 1 1
98 GLN . 1 1
99 TRP . 1 1
100 LEU . 1 1
101 ASN . 1 1
102 ALA . 1 1
103 MET . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 ILE . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 PRO . 1 1
110 LYS . 1 1
111 ILE . 1 1
112 PHE . 1 1
113 TYR . 1 1
114 PRO . 1 1
115 GLU . 1 1
116 THR . 1 1
117 THR . 1 1
118 ASP . 1 1
119 ILE . 1 1
120 TYR . 1 1
121 ASP . 1 1
122 ARG . 1 1
123 LYS . 1 1
124 ASN . 1 1
125 MET . 1 1
126 PRO . 1 1
127 ARG . 1 1
128 CYS . 1 1
129 ILE . 1 1
130 TYR . 1 1
131 CYS . 1 1
132 ILE . 1 1
133 HIS . 1 1
134 ALA . 1 1
135 LEU . 1 1
136 SER . 1 1
137 LEU . 1 1
138 TYR . 1 1
139 LEU . 1 1
140 PHE . 1 1
141 LYS . 1 1
142 LEU . 1 1
143 GLY . 1 1
144 LEU . 1 1
145 ALA . 1 1
146 PRO . 1 1
147 GLN . 1 1
148 ILE . 1 1
149 GLN . 1 1
150 ASP . 1 1
151 LEU . 1 1
152 TYR . 1 1
153 GLY . 1 1
154 LYS . 1 1
155 VAL . 1 1
156 ASP . 1 1
157 PHE . 1 1
158 THR . 1 1
159 GLU . 1 1
160 GLU . 1 1
161 GLU . 1 1
162 ILE . 1 1
163 ASN . 1 1
164 ASN . 1 1
165 MET . 1 1
166 LYS . 1 1
167 THR . 1 1
168 GLU . 1 1
169 LEU . 1 1
170 GLU . 1 1
171 LYS . 1 1
172 TYR . 1 1
173 GLY . 1 1
174 ILE . 1 1
175 GLN . 1 1
176 MET . 1 1
177 PRO . 1 1
178 ALA . 1 1
179 PHE . 1 1
180 SER . 1 1
181 LYS . 1 1
182 ILE . 1 1
183 GLY . 1 1
184 GLY . 1 1
185 ILE . 1 1
186 LEU . 1 1
187 ALA . 1 1
188 ASN . 1 1
189 GLU . 1 1
190 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
LEU 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
MET 11 11 1 1
ASP 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
ARG 16 16 1 1
GLN 17 17 1 1
ASN 18 18 1 1
VAL 19 19 1 1
ALA 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
TYR 23 23 1 1
LEU 24 24 1 1
CYS 25 25 1 1
HIS 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
ARG 32 32 1 1
TRP 33 33 1 1
MET 34 34 1 1
GLU 35 35 1 1
ALA 36 36 1 1
CYS 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
PRO 44 44 1 1
THR 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
ASN 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
TYR 57 57 1 1
LEU 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
ASN 63 63 1 1
PHE 64 64 1 1
PHE 65 65 1 1
SER 66 66 1 1
PRO 67 67 1 1
LYS 68 68 1 1
VAL 69 69 1 1
VAL 70 70 1 1
SER 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
LYS 74 74 1 1
ILE 75 75 1 1
TYR 76 76 1 1
ASP 77 77 1 1
ARG 78 78 1 1
GLU 79 79 1 1
GLN 80 80 1 1
THR 81 81 1 1
ARG 82 82 1 1
TYR 83 83 1 1
LYS 84 84 1 1
ALA 85 85 1 1
THR 86 86 1 1
GLY 87 87 1 1
LEU 88 88 1 1
HIS 89 89 1 1
PHE 90 90 1 1
ARG 91 91 1 1
HIS 92 92 1 1
THR 93 93 1 1
ASP 94 94 1 1
ASN 95 95 1 1
VAL 96 96 1 1
ILE 97 97 1 1
GLN 98 98 1 1
TRP 99 99 1 1
LEU 100 100 1 1
ASN 101 101 1 1
ALA 102 102 1 1
MET 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
ILE 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
PRO 109 109 1 1
LYS 110 110 1 1
ILE 111 111 1 1
PHE 112 112 1 1
TYR 113 113 1 1
PRO 114 114 1 1
GLU 115 115 1 1
THR 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
ILE 119 119 1 1
TYR 120 120 1 1
ASP 121 121 1 1
ARG 122 122 1 1
LYS 123 123 1 1
ASN 124 124 1 1
MET 125 125 1 1
PRO 126 126 1 1
ARG 127 127 1 1
CYS 128 128 1 1
ILE 129 129 1 1
TYR 130 130 1 1
CYS 131 131 1 1
ILE 132 132 1 1
HIS 133 133 1 1
ALA 134 134 1 1
LEU 135 135 1 1
SER 136 136 1 1
LEU 137 137 1 1
TYR 138 138 1 1
LEU 139 139 1 1
PHE 140 140 1 1
LYS 141 141 1 1
LEU 142 142 1 1
GLY 143 143 1 1
LEU 144 144 1 1
ALA 145 145 1 1
PRO 146 146 1 1
GLN 147 147 1 1
ILE 148 148 1 1
GLN 149 149 1 1
ASP 150 150 1 1
LEU 151 151 1 1
TYR 152 152 1 1
GLY 153 153 1 1
LYS 154 154 1 1
VAL 155 155 1 1
ASP 156 156 1 1
PHE 157 157 1 1
THR 158 158 1 1
GLU 159 159 1 1
GLU 160 160 1 1
GLU 161 161 1 1
ILE 162 162 1 1
ASN 163 163 1 1
ASN 164 164 1 1
MET 165 165 1 1
LYS 166 166 1 1
THR 167 167 1 1
GLU 168 168 1 1
LEU 169 169 1 1
GLU 170 170 1 1
LYS 171 171 1 1
TYR 172 172 1 1
GLY 173 173 1 1
ILE 174 174 1 1
GLN 175 175 1 1
MET 176 176 1 1
PRO 177 177 1 1
ALA 178 178 1 1
PHE 179 179 1 1
SER 180 180 1 1
LYS 181 181 1 1
ILE 182 182 1 1
GLY 183 183 1 1
GLY 184 184 1 1
ILE 185 185 1 1
LEU 186 186 1 1
ALA 187 187 1 1
ASN 188 188 1 1
GLU 189 189 1 1
LEU 190 190 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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178 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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193 1 . . . 1 1
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195 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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383 1 . . . 1 1
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1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
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
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 9 GLU H . 29 GLU H 1 1
1 1 2 1 1 10 GLU H . 30 GLU H 1 1
2 1 1 1 1 10 GLU H . 30 GLU H 1 1
2 1 2 1 1 11 MET H . 31 MET H 1 1
3 1 1 1 1 11 MET H . 31 MET H 1 1
3 1 2 1 1 12 ASP H . 32 ASP H 1 1
4 1 1 1 1 13 GLU H . 33 GLU H 1 1
4 1 2 1 1 13 GLU QG . 33 GLU QG 1 1
5 1 1 1 1 13 GLU H . 33 GLU H 1 1
5 1 2 1 1 14 ARG HA . 34 ARG HA 1 1
6 1 1 1 1 13 GLU HA . 33 GLU HA 1 1
6 1 2 1 1 14 ARG H . 34 ARG H 1 1
7 1 1 1 1 15 ARG HA . 35 ARG HA 1 1
7 1 2 1 1 15 ARG QD . 35 ARG QD 1 1
8 1 1 1 1 16 ARG HA . 36 ARG HA 1 1
8 1 2 1 1 16 ARG QG . 36 ARG QG 1 1
9 1 1 1 1 17 GLN HA . 37 GLN HA 1 1
9 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
10 1 1 1 1 17 GLN QG . 37 GLN QG 1 1
10 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
11 1 1 1 1 17 GLN HG2 . 37 GLN HG2 1 1
11 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
12 1 1 1 1 17 GLN HG3 . 37 GLN HG3 1 1
12 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
13 1 1 1 1 18 ASN HA . 38 ASN HA 1 1
13 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
14 1 1 1 1 19 VAL QG . 39 VAL QQG 1 1
14 1 2 1 1 23 TYR QB . 43 TYR QB 1 1
15 1 1 1 1 19 VAL QG . 39 VAL QQG 1 1
15 1 2 1 1 23 TYR QD . 43 TYR QD 1 1
16 1 1 1 1 19 VAL QG . 39 VAL QQG 1 1
16 1 2 1 1 169 LEU QD . 189 LEU QQD 1 1
17 1 1 1 1 19 VAL QG . 39 VAL QQG 1 1
17 1 2 1 1 176 MET QB . 196 MET QB 1 1
18 1 1 1 1 19 VAL QG . 39 VAL QQG 1 1
18 1 2 1 1 176 MET ME . 196 MET QE 1 1
19 1 1 1 1 19 VAL QG . 39 VAL QQG 1 1
19 1 2 1 1 176 MET QG . 196 MET QG 1 1
20 1 1 1 1 20 ALA H . 40 ALA H 1 1
20 1 2 1 1 21 TYR H . 41 TYR H 1 1
21 1 1 1 1 20 ALA HA . 40 ALA HA 1 1
21 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
22 1 1 1 1 20 ALA MB . 40 ALA QB 1 1
22 1 2 1 1 21 TYR H . 41 TYR H 1 1
23 1 1 1 1 20 ALA MB . 40 ALA QB 1 1
23 1 2 1 1 24 LEU QD . 44 LEU QQD 1 1
24 1 1 1 1 20 ALA MB . 40 ALA QB 1 1
24 1 2 1 1 162 ILE HA . 182 ILE HA 1 1
25 1 1 1 1 20 ALA MB . 40 ALA QB 1 1
25 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
26 1 1 1 1 20 ALA MB . 40 ALA QB 1 1
26 1 2 1 1 166 LYS H . 186 LYS H 1 1
27 1 1 1 1 21 TYR H . 41 TYR H 1 1
27 1 2 1 1 21 TYR QD . 41 TYR QD 1 1
28 1 1 1 1 21 TYR H . 41 TYR H 1 1
28 1 2 1 1 22 GLU H . 42 GLU H 1 1
29 1 1 1 1 21 TYR H . 41 TYR H 1 1
29 1 2 1 1 24 LEU QB . 44 LEU QB 1 1
30 1 1 1 1 21 TYR H . 41 TYR H 1 1
30 1 2 1 1 24 LEU QD . 44 LEU QQD 1 1
31 1 1 1 1 21 TYR H . 41 TYR H 1 1
31 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
32 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
32 1 2 1 1 21 TYR QD . 41 TYR QD 1 1
33 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
33 1 2 1 1 24 LEU HB2 . 44 LEU HB2 1 1
34 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
34 1 2 1 1 24 LEU QB . 44 LEU QB 1 1
35 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
35 1 2 1 1 24 LEU HB3 . 44 LEU HB3 1 1
36 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
36 1 2 1 1 24 LEU QD . 44 LEU QQD 1 1
37 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
37 1 2 1 1 25 CYS H . 45 CYS H 1 1
38 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
38 1 2 1 1 162 ILE MD . 182 ILE QD1 1 1
39 1 1 1 1 21 TYR QB . 41 TYR QB 1 1
39 1 2 1 1 162 ILE MD . 182 ILE QD1 1 1
40 1 1 1 1 21 TYR QB . 41 TYR QB 1 1
40 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
41 1 1 1 1 21 TYR QD . 41 TYR QD 1 1
41 1 2 1 1 22 GLU H . 42 GLU H 1 1
42 1 1 1 1 21 TYR QD . 41 TYR QD 1 1
42 1 2 1 1 162 ILE HA . 182 ILE HA 1 1
43 1 1 1 1 21 TYR QD . 41 TYR QD 1 1
43 1 2 1 1 162 ILE MD . 182 ILE QD1 1 1
44 1 1 1 1 21 TYR QD . 41 TYR QD 1 1
44 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
45 1 1 1 1 21 TYR QE . 41 TYR QE 1 1
45 1 2 1 1 153 GLY H . 173 GLY H 1 1
46 1 1 1 1 21 TYR QE . 41 TYR QE 1 1
46 1 2 1 1 153 GLY QA . 173 GLY QA 1 1
47 1 1 1 1 21 TYR QE . 41 TYR QE 1 1
47 1 2 1 1 156 ASP HA . 176 ASP HA 1 1
48 1 1 1 1 22 GLU H . 42 GLU H 1 1
48 1 2 1 1 22 GLU QG . 42 GLU QG 1 1
49 1 1 1 1 22 GLU HA . 42 GLU HA 1 1
49 1 2 1 1 22 GLU QG . 42 GLU QG 1 1
50 1 1 1 1 22 GLU HA . 42 GLU HA 1 1
50 1 2 1 1 25 CYS H . 45 CYS H 1 1
51 1 1 1 1 22 GLU HA . 42 GLU HA 1 1
51 1 2 1 1 25 CYS QB . 45 CYS QB 1 1
52 1 1 1 1 22 GLU HA . 42 GLU HA 1 1
52 1 2 1 1 26 HIS H . 46 HIS H 1 1
53 1 1 1 1 22 GLU HA . 42 GLU HA 1 1
53 1 2 1 1 152 TYR QD . 172 TYR QD 1 1
54 1 1 1 1 22 GLU HA . 42 GLU HA 1 1
54 1 2 1 1 152 TYR QE . 172 TYR QE 1 1
55 1 1 1 1 22 GLU QB . 42 GLU QB 1 1
55 1 2 1 1 152 TYR QE . 172 TYR QE 1 1
56 1 1 1 1 22 GLU QG . 42 GLU QG 1 1
56 1 2 1 1 26 HIS H . 46 HIS H 1 1
57 1 1 1 1 22 GLU QG . 42 GLU QG 1 1
57 1 2 1 1 26 HIS HD2 . 46 HIS HD2 1 1
58 1 1 1 1 22 GLU QG . 42 GLU QG 1 1
58 1 2 1 1 152 TYR QD . 172 TYR QD 1 1
59 1 1 1 1 22 GLU QG . 42 GLU QG 1 1
59 1 2 1 1 152 TYR QE . 172 TYR QE 1 1
60 1 1 1 1 23 TYR H . 43 TYR H 1 1
60 1 2 1 1 23 TYR QD . 43 TYR QD 1 1
61 1 1 1 1 23 TYR H . 43 TYR H 1 1
61 1 2 1 1 24 LEU H . 44 LEU H 1 1
62 1 1 1 1 23 TYR HA . 43 TYR HA 1 1
62 1 2 1 1 23 TYR QD . 43 TYR QD 1 1
63 1 1 1 1 23 TYR HA . 43 TYR HA 1 1
63 1 2 1 1 25 CYS H . 45 CYS H 1 1
64 1 1 1 1 23 TYR HA . 43 TYR HA 1 1
64 1 2 1 1 26 HIS H . 46 HIS H 1 1
65 1 1 1 1 23 TYR HA . 43 TYR HA 1 1
65 1 2 1 1 26 HIS HD2 . 46 HIS HD2 1 1
66 1 1 1 1 23 TYR QB . 43 TYR QB 1 1
66 1 2 1 1 176 MET ME . 196 MET QE 1 1
67 1 1 1 1 23 TYR QD . 43 TYR QD 1 1
67 1 2 1 1 26 HIS H . 46 HIS H 1 1
68 1 1 1 1 23 TYR QD . 43 TYR QD 1 1
68 1 2 1 1 26 HIS HD2 . 46 HIS HD2 1 1
69 1 1 1 1 23 TYR QD . 43 TYR QD 1 1
69 1 2 1 1 27 LEU MD1 . 47 LEU QD1 1 1
70 1 1 1 1 23 TYR QD . 43 TYR QD 1 1
70 1 2 1 1 27 LEU MD2 . 47 LEU QD2 1 1
71 1 1 1 1 23 TYR QD . 43 TYR QD 1 1
71 1 2 1 1 165 MET ME . 185 MET QE 1 1
72 1 1 1 1 23 TYR QD . 43 TYR QD 1 1
72 1 2 1 1 176 MET ME . 196 MET QE 1 1
73 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
73 1 2 1 1 27 LEU MD1 . 47 LEU QD1 1 1
74 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
74 1 2 1 1 27 LEU QD . 47 LEU QQD 1 1
75 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
75 1 2 1 1 27 LEU MD2 . 47 LEU QD2 1 1
76 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
76 1 2 1 1 126 PRO HA . 146 PRO HA 1 1
77 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
77 1 2 1 1 126 PRO QB . 146 PRO QB 1 1
78 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
78 1 2 1 1 129 ILE H . 149 ILE H 1 1
79 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
79 1 2 1 1 129 ILE HB . 149 ILE HB 1 1
80 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
80 1 2 1 1 129 ILE MD . 149 ILE QD1 1 1
81 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
81 1 2 1 1 129 ILE QG . 149 ILE QG1 1 1
82 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
82 1 2 1 1 129 ILE MG . 149 ILE QG2 1 1
83 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
83 1 2 1 1 165 MET ME . 185 MET QE 1 1
84 1 1 1 1 23 TYR QE . 43 TYR QE 1 1
84 1 2 1 1 176 MET ME . 196 MET QE 1 1
85 1 1 1 1 24 LEU H . 44 LEU H 1 1
85 1 2 1 1 24 LEU HB2 . 44 LEU HB2 1 1
86 1 1 1 1 24 LEU H . 44 LEU H 1 1
86 1 2 1 1 24 LEU QB . 44 LEU QB 1 1
87 1 1 1 1 24 LEU H . 44 LEU H 1 1
87 1 2 1 1 24 LEU HB3 . 44 LEU HB3 1 1
88 1 1 1 1 24 LEU H . 44 LEU H 1 1
88 1 2 1 1 24 LEU MD1 . 44 LEU QD1 1 1
89 1 1 1 1 24 LEU H . 44 LEU H 1 1
89 1 2 1 1 24 LEU QD . 44 LEU QQD 1 1
90 1 1 1 1 24 LEU H . 44 LEU H 1 1
90 1 2 1 1 24 LEU MD2 . 44 LEU QD2 1 1
91 1 1 1 1 24 LEU H . 44 LEU H 1 1
91 1 2 1 1 25 CYS H . 45 CYS H 1 1
92 1 1 1 1 24 LEU H . 44 LEU H 1 1
92 1 2 1 1 26 HIS H . 46 HIS H 1 1
93 1 1 1 1 24 LEU HA . 44 LEU HA 1 1
93 1 2 1 1 24 LEU QD . 44 LEU QQD 1 1
94 1 1 1 1 24 LEU HA . 44 LEU HA 1 1
94 1 2 1 1 26 HIS H . 46 HIS H 1 1
95 1 1 1 1 24 LEU HA . 44 LEU HA 1 1
95 1 2 1 1 27 LEU H . 47 LEU H 1 1
96 1 1 1 1 24 LEU HA . 44 LEU HA 1 1
96 1 2 1 1 27 LEU QB . 47 LEU QB 1 1
97 1 1 1 1 24 LEU HA . 44 LEU HA 1 1
97 1 2 1 1 27 LEU QD . 47 LEU QQD 1 1
98 1 1 1 1 24 LEU HA . 44 LEU HA 1 1
98 1 2 1 1 28 GLU H . 48 GLU H 1 1
99 1 1 1 1 24 LEU HA . 44 LEU HA 1 1
99 1 2 1 1 165 MET ME . 185 MET QE 1 1
100 1 1 1 1 24 LEU QB . 44 LEU QB 1 1
100 1 2 1 1 25 CYS H . 45 CYS H 1 1
101 1 1 1 1 24 LEU QB . 44 LEU QB 1 1
101 1 2 1 1 165 MET ME . 185 MET QE 1 1
102 1 1 1 1 24 LEU QB . 44 LEU QB 1 1
102 1 2 1 1 165 MET QG . 185 MET QG 1 1
103 1 1 1 1 24 LEU HB2 . 44 LEU HB2 1 1
103 1 2 1 1 25 CYS H . 45 CYS H 1 1
104 1 1 1 1 24 LEU HB3 . 44 LEU HB3 1 1
104 1 2 1 1 25 CYS H . 45 CYS H 1 1
105 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
105 1 2 1 1 25 CYS H . 45 CYS H 1 1
106 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
106 1 2 1 1 27 LEU QD . 47 LEU QQD 1 1
107 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
107 1 2 1 1 28 GLU H . 48 GLU H 1 1
108 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
108 1 2 1 1 45 THR MG . 65 THR QG2 1 1
109 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
109 1 2 1 1 46 THR H . 66 THR H 1 1
110 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
110 1 2 1 1 46 THR HA . 66 THR HA 1 1
111 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
111 1 2 1 1 46 THR HB . 66 THR HB 1 1
112 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
112 1 2 1 1 46 THR MG . 66 THR QG2 1 1
113 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
113 1 2 1 1 157 PHE HA . 177 PHE HA 1 1
114 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
114 1 2 1 1 157 PHE QB . 177 PHE QB 1 1
115 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
115 1 2 1 1 157 PHE QE . 177 PHE QE 1 1
116 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
116 1 2 1 1 158 THR H . 178 THR H 1 1
117 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
117 1 2 1 1 162 ILE H . 182 ILE H 1 1
118 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
118 1 2 1 1 162 ILE HA . 182 ILE HA 1 1
119 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
119 1 2 1 1 162 ILE MD . 182 ILE QD1 1 1
120 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
120 1 2 1 1 162 ILE QG . 182 ILE QG1 1 1
121 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
121 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
122 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
122 1 2 1 1 163 ASN H . 183 ASN H 1 1
123 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
123 1 2 1 1 165 MET QB . 185 MET QB 1 1
124 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
124 1 2 1 1 165 MET ME . 185 MET QE 1 1
125 1 1 1 1 24 LEU QD . 44 LEU QQD 1 1
125 1 2 1 1 165 MET QG . 185 MET QG 1 1
126 1 1 1 1 24 LEU MD1 . 44 LEU QD1 1 1
126 1 2 1 1 25 CYS H . 45 CYS H 1 1
127 1 1 1 1 24 LEU MD1 . 44 LEU QD1 1 1
127 1 2 1 1 165 MET HG2 . 185 MET HG2 1 1
128 1 1 1 1 24 LEU MD1 . 44 LEU QD1 1 1
128 1 2 1 1 165 MET HG3 . 185 MET HG3 1 1
129 1 1 1 1 24 LEU MD2 . 44 LEU QD2 1 1
129 1 2 1 1 25 CYS H . 45 CYS H 1 1
130 1 1 1 1 24 LEU MD2 . 44 LEU QD2 1 1
130 1 2 1 1 165 MET HG2 . 185 MET HG2 1 1
131 1 1 1 1 24 LEU MD2 . 44 LEU QD2 1 1
131 1 2 1 1 165 MET HG3 . 185 MET HG3 1 1
132 1 1 1 1 24 LEU HG . 44 LEU HG 1 1
132 1 2 1 1 165 MET ME . 185 MET QE 1 1
133 1 1 1 1 24 LEU HG . 44 LEU HG 1 1
133 1 2 1 1 165 MET QG . 185 MET QG 1 1
134 1 1 1 1 25 CYS H . 45 CYS H 1 1
134 1 2 1 1 25 CYS QB . 45 CYS QB 1 1
135 1 1 1 1 25 CYS H . 45 CYS H 1 1
135 1 2 1 1 26 HIS H . 46 HIS H 1 1
136 1 1 1 1 25 CYS H . 45 CYS H 1 1
136 1 2 1 1 26 HIS QB . 46 HIS QB 1 1
137 1 1 1 1 25 CYS H . 45 CYS H 1 1
137 1 2 1 1 27 LEU H . 47 LEU H 1 1
138 1 1 1 1 25 CYS H . 45 CYS H 1 1
138 1 2 1 1 157 PHE QE . 177 PHE QE 1 1
139 1 1 1 1 25 CYS QB . 45 CYS QB 1 1
139 1 2 1 1 26 HIS H . 46 HIS H 1 1
140 1 1 1 1 25 CYS QB . 45 CYS QB 1 1
140 1 2 1 1 152 TYR HA . 172 TYR HA 1 1
141 1 1 1 1 25 CYS QB . 45 CYS QB 1 1
141 1 2 1 1 152 TYR QD . 172 TYR QD 1 1
142 1 1 1 1 25 CYS HB2 . 45 CYS HB2 1 1
142 1 2 1 1 26 HIS H . 46 HIS H 1 1
143 1 1 1 1 25 CYS HB2 . 45 CYS HB2 1 1
143 1 2 1 1 152 TYR HA . 172 TYR HA 1 1
144 1 1 1 1 25 CYS HB2 . 45 CYS HB2 1 1
144 1 2 1 1 152 TYR QD . 172 TYR QD 1 1
145 1 1 1 1 25 CYS HB3 . 45 CYS HB3 1 1
145 1 2 1 1 26 HIS H . 46 HIS H 1 1
146 1 1 1 1 25 CYS HB3 . 45 CYS HB3 1 1
146 1 2 1 1 152 TYR HA . 172 TYR HA 1 1
147 1 1 1 1 25 CYS HB3 . 45 CYS HB3 1 1
147 1 2 1 1 152 TYR QD . 172 TYR QD 1 1
148 1 1 1 1 26 HIS H . 46 HIS H 1 1
148 1 2 1 1 26 HIS HB2 . 46 HIS HB2 1 1
149 1 1 1 1 26 HIS H . 46 HIS H 1 1
149 1 2 1 1 26 HIS QB . 46 HIS QB 1 1
150 1 1 1 1 26 HIS H . 46 HIS H 1 1
150 1 2 1 1 26 HIS HB3 . 46 HIS HB3 1 1
151 1 1 1 1 26 HIS H . 46 HIS H 1 1
151 1 2 1 1 26 HIS HD2 . 46 HIS HD2 1 1
152 1 1 1 1 26 HIS H . 46 HIS H 1 1
152 1 2 1 1 27 LEU H . 47 LEU H 1 1
153 1 1 1 1 26 HIS H . 46 HIS H 1 1
153 1 2 1 1 27 LEU QB . 47 LEU QB 1 1
154 1 1 1 1 26 HIS HA . 46 HIS HA 1 1
154 1 2 1 1 26 HIS HD2 . 46 HIS HD2 1 1
155 1 1 1 1 26 HIS HA . 46 HIS HA 1 1
155 1 2 1 1 26 HIS HE1 . 46 HIS HE1 1 1
156 1 1 1 1 26 HIS HA . 46 HIS HA 1 1
156 1 2 1 1 29 GLU H . 49 GLU H 1 1
157 1 1 1 1 26 HIS HA . 46 HIS HA 1 1
157 1 2 1 1 30 ALA H . 50 ALA H 1 1
158 1 1 1 1 26 HIS HA . 46 HIS HA 1 1
158 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
159 1 1 1 1 26 HIS QB . 46 HIS QB 1 1
159 1 2 1 1 27 LEU H . 47 LEU H 1 1
160 1 1 1 1 26 HIS HE1 . 46 HIS HE1 1 1
160 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
161 1 1 1 1 26 HIS HE1 . 46 HIS HE1 1 1
161 1 2 1 1 148 ILE HG12 . 168 ILE HG12 1 1
162 1 1 1 1 26 HIS HE1 . 46 HIS HE1 1 1
162 1 2 1 1 148 ILE MG . 168 ILE QG2 1 1
163 1 1 1 1 27 LEU H . 47 LEU H 1 1
163 1 2 1 1 27 LEU QB . 47 LEU QB 1 1
164 1 1 1 1 27 LEU H . 47 LEU H 1 1
164 1 2 1 1 28 GLU H . 48 GLU H 1 1
165 1 1 1 1 27 LEU HA . 47 LEU HA 1 1
165 1 2 1 1 27 LEU MD1 . 47 LEU QD1 1 1
166 1 1 1 1 27 LEU HA . 47 LEU HA 1 1
166 1 2 1 1 27 LEU QD . 47 LEU QQD 1 1
167 1 1 1 1 27 LEU HA . 47 LEU HA 1 1
167 1 2 1 1 27 LEU MD2 . 47 LEU QD2 1 1
168 1 1 1 1 27 LEU HA . 47 LEU HA 1 1
168 1 2 1 1 30 ALA H . 50 ALA H 1 1
169 1 1 1 1 27 LEU HA . 47 LEU HA 1 1
169 1 2 1 1 30 ALA MB . 50 ALA QB 1 1
170 1 1 1 1 27 LEU HA . 47 LEU HA 1 1
170 1 2 1 1 31 LYS H . 51 LYS H 1 1
171 1 1 1 1 27 LEU QB . 47 LEU QB 1 1
171 1 2 1 1 28 GLU H . 48 GLU H 1 1
172 1 1 1 1 27 LEU QB . 47 LEU QB 1 1
172 1 2 1 1 45 THR MG . 65 THR QG2 1 1
173 1 1 1 1 27 LEU QD . 47 LEU QQD 1 1
173 1 2 1 1 28 GLU H . 48 GLU H 1 1
174 1 1 1 1 27 LEU QD . 47 LEU QQD 1 1
174 1 2 1 1 45 THR MG . 65 THR QG2 1 1
175 1 1 1 1 27 LEU QD . 47 LEU QQD 1 1
175 1 2 1 1 49 GLU H . 69 GLU H 1 1
176 1 1 1 1 27 LEU QD . 47 LEU QQD 1 1
176 1 2 1 1 49 GLU QG . 69 GLU QG 1 1
177 1 1 1 1 27 LEU QD . 47 LEU QQD 1 1
177 1 2 1 1 165 MET ME . 185 MET QE 1 1
178 1 1 1 1 27 LEU MD1 . 47 LEU QD1 1 1
178 1 2 1 1 45 THR MG . 65 THR QG2 1 1
179 1 1 1 1 27 LEU MD1 . 47 LEU QD1 1 1
179 1 2 1 1 49 GLU HG2 . 69 GLU HG2 1 1
180 1 1 1 1 27 LEU MD1 . 47 LEU QD1 1 1
180 1 2 1 1 49 GLU HG3 . 69 GLU HG3 1 1
181 1 1 1 1 27 LEU MD2 . 47 LEU QD2 1 1
181 1 2 1 1 45 THR MG . 65 THR QG2 1 1
182 1 1 1 1 27 LEU MD2 . 47 LEU QD2 1 1
182 1 2 1 1 49 GLU HG2 . 69 GLU HG2 1 1
183 1 1 1 1 27 LEU MD2 . 47 LEU QD2 1 1
183 1 2 1 1 49 GLU HG3 . 69 GLU HG3 1 1
184 1 1 1 1 28 GLU H . 48 GLU H 1 1
184 1 2 1 1 28 GLU QB . 48 GLU QB 1 1
185 1 1 1 1 28 GLU H . 48 GLU H 1 1
185 1 2 1 1 28 GLU HG2 . 48 GLU HG2 1 1
186 1 1 1 1 28 GLU H . 48 GLU H 1 1
186 1 2 1 1 28 GLU QG . 48 GLU QG 1 1
187 1 1 1 1 28 GLU H . 48 GLU H 1 1
187 1 2 1 1 28 GLU HG3 . 48 GLU HG3 1 1
188 1 1 1 1 28 GLU H . 48 GLU H 1 1
188 1 2 1 1 29 GLU H . 49 GLU H 1 1
189 1 1 1 1 28 GLU H . 48 GLU H 1 1
189 1 2 1 1 30 ALA H . 50 ALA H 1 1
190 1 1 1 1 28 GLU H . 48 GLU H 1 1
190 1 2 1 1 45 THR MG . 65 THR QG2 1 1
191 1 1 1 1 28 GLU H . 48 GLU H 1 1
191 1 2 1 1 48 LEU QD . 68 LEU QQD 1 1
192 1 1 1 1 28 GLU H . 48 GLU H 1 1
192 1 2 1 1 157 PHE QE . 177 PHE QE 1 1
193 1 1 1 1 28 GLU QB . 48 GLU QB 1 1
193 1 2 1 1 48 LEU QD . 68 LEU QQD 1 1
194 1 1 1 1 28 GLU HB2 . 48 GLU HB2 1 1
194 1 2 1 1 45 THR MG . 65 THR QG2 1 1
195 1 1 1 1 28 GLU HB3 . 48 GLU HB3 1 1
195 1 2 1 1 45 THR MG . 65 THR QG2 1 1
196 1 1 1 1 28 GLU QG . 48 GLU QG 1 1
196 1 2 1 1 45 THR MG . 65 THR QG2 1 1
197 1 1 1 1 29 GLU H . 49 GLU H 1 1
197 1 2 1 1 30 ALA H . 50 ALA H 1 1
198 1 1 1 1 30 ALA H . 50 ALA H 1 1
198 1 2 1 1 31 LYS H . 51 LYS H 1 1
199 1 1 1 1 30 ALA H . 50 ALA H 1 1
199 1 2 1 1 129 ILE MG . 149 ILE QG2 1 1
200 1 1 1 1 30 ALA H . 50 ALA H 1 1
200 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
201 1 1 1 1 30 ALA HA . 50 ALA HA 1 1
201 1 2 1 1 33 TRP H . 53 TRP H 1 1
202 1 1 1 1 30 ALA HA . 50 ALA HA 1 1
202 1 2 1 1 132 ILE MG . 152 ILE QG2 1 1
203 1 1 1 1 30 ALA HA . 50 ALA HA 1 1
203 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
204 1 1 1 1 30 ALA MB . 50 ALA QB 1 1
204 1 2 1 1 31 LYS H . 51 LYS H 1 1
205 1 1 1 1 30 ALA MB . 50 ALA QB 1 1
205 1 2 1 1 33 TRP QB . 53 TRP QB 1 1
206 1 1 1 1 30 ALA MB . 50 ALA QB 1 1
206 1 2 1 1 129 ILE MD . 149 ILE QD1 1 1
207 1 1 1 1 30 ALA MB . 50 ALA QB 1 1
207 1 2 1 1 129 ILE MG . 149 ILE QG2 1 1
208 1 1 1 1 30 ALA MB . 50 ALA QB 1 1
208 1 2 1 1 132 ILE HB . 152 ILE HB 1 1
209 1 1 1 1 30 ALA MB . 50 ALA QB 1 1
209 1 2 1 1 132 ILE MG . 152 ILE QG2 1 1
210 1 1 1 1 30 ALA MB . 50 ALA QB 1 1
210 1 2 1 1 133 HIS HD2 . 153 HIS HD2 1 1
211 1 1 1 1 30 ALA MB . 50 ALA QB 1 1
211 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
212 1 1 1 1 31 LYS H . 51 LYS H 1 1
212 1 2 1 1 31 LYS QB . 51 LYS QB 1 1
213 1 1 1 1 31 LYS H . 51 LYS H 1 1
213 1 2 1 1 31 LYS QG . 51 LYS QG 1 1
214 1 1 1 1 31 LYS H . 51 LYS H 1 1
214 1 2 1 1 32 ARG H . 52 ARG H 1 1
215 1 1 1 1 31 LYS HA . 51 LYS HA 1 1
215 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
216 1 1 1 1 31 LYS QE . 51 LYS QE 1 1
216 1 2 1 1 44 PRO HA . 64 PRO HA 1 1
217 1 1 1 1 31 LYS QG . 51 LYS QG 1 1
217 1 2 1 1 32 ARG H . 52 ARG H 1 1
218 1 1 1 1 32 ARG H . 52 ARG H 1 1
218 1 2 1 1 33 TRP H . 53 TRP H 1 1
219 1 1 1 1 32 ARG HA . 52 ARG HA 1 1
219 1 2 1 1 35 GLU H . 55 GLU H 1 1
220 1 1 1 1 32 ARG HA . 52 ARG HA 1 1
220 1 2 1 1 36 ALA H . 56 ALA H 1 1
221 1 1 1 1 33 TRP H . 53 TRP H 1 1
221 1 2 1 1 33 TRP HD1 . 53 TRP HD1 1 1
222 1 1 1 1 33 TRP H . 53 TRP H 1 1
222 1 2 1 1 34 MET H . 54 MET H 1 1
223 1 1 1 1 33 TRP H . 53 TRP H 1 1
223 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
224 1 1 1 1 33 TRP H . 53 TRP H 1 1
224 1 2 1 1 148 ILE HG13 . 168 ILE HG13 1 1
225 1 1 1 1 33 TRP HA . 53 TRP HA 1 1
225 1 2 1 1 33 TRP HD1 . 53 TRP HD1 1 1
226 1 1 1 1 33 TRP HA . 53 TRP HA 1 1
226 1 2 1 1 36 ALA H . 56 ALA H 1 1
227 1 1 1 1 33 TRP HA . 53 TRP HA 1 1
227 1 2 1 1 36 ALA MB . 56 ALA QB 1 1
228 1 1 1 1 33 TRP HA . 53 TRP HA 1 1
228 1 2 1 1 37 CYS H . 57 CYS H 1 1
229 1 1 1 1 33 TRP QB . 53 TRP QB 1 1
229 1 2 1 1 36 ALA H . 56 ALA H 1 1
230 1 1 1 1 33 TRP QB . 53 TRP QB 1 1
230 1 2 1 1 36 ALA MB . 56 ALA QB 1 1
231 1 1 1 1 33 TRP QB . 53 TRP QB 1 1
231 1 2 1 1 148 ILE HA . 168 ILE HA 1 1
232 1 1 1 1 33 TRP QB . 53 TRP QB 1 1
232 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
233 1 1 1 1 33 TRP QB . 53 TRP QB 1 1
233 1 2 1 1 148 ILE HG12 . 168 ILE HG12 1 1
234 1 1 1 1 33 TRP QB . 53 TRP QB 1 1
234 1 2 1 1 148 ILE HG13 . 168 ILE HG13 1 1
235 1 1 1 1 33 TRP HD1 . 53 TRP HD1 1 1
235 1 2 1 1 36 ALA MB . 56 ALA QB 1 1
236 1 1 1 1 33 TRP HD1 . 53 TRP HD1 1 1
236 1 2 1 1 148 ILE HA . 168 ILE HA 1 1
237 1 1 1 1 33 TRP HD1 . 53 TRP HD1 1 1
237 1 2 1 1 148 ILE HG12 . 168 ILE HG12 1 1
238 1 1 1 1 33 TRP HE1 . 53 TRP HE1 1 1
238 1 2 1 1 36 ALA MB . 56 ALA QB 1 1
239 1 1 1 1 33 TRP HE1 . 53 TRP HE1 1 1
239 1 2 1 1 136 SER QB . 156 SER QB 1 1
240 1 1 1 1 33 TRP HE3 . 53 TRP HE3 1 1
240 1 2 1 1 132 ILE MG . 152 ILE QG2 1 1
241 1 1 1 1 33 TRP HE3 . 53 TRP HE3 1 1
241 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
242 1 1 1 1 33 TRP HZ2 . 53 TRP HZ2 1 1
242 1 2 1 1 136 SER HA . 156 SER HA 1 1
243 1 1 1 1 33 TRP HZ2 . 53 TRP HZ2 1 1
243 1 2 1 1 136 SER HB2 . 156 SER HB2 1 1
244 1 1 1 1 33 TRP HZ2 . 53 TRP HZ2 1 1
244 1 2 1 1 136 SER HB3 . 156 SER HB3 1 1
245 1 1 1 1 33 TRP HZ2 . 53 TRP HZ2 1 1
245 1 2 1 1 139 LEU QB . 159 LEU QB 1 1
246 1 1 1 1 33 TRP HZ2 . 53 TRP HZ2 1 1
246 1 2 1 1 139 LEU QD . 159 LEU QQD 1 1
247 1 1 1 1 33 TRP HZ2 . 53 TRP HZ2 1 1
247 1 2 1 1 145 ALA MB . 165 ALA QB 1 1
248 1 1 1 1 34 MET H . 54 MET H 1 1
248 1 2 1 1 35 GLU H . 55 GLU H 1 1
249 1 1 1 1 34 MET H . 54 MET H 1 1
249 1 2 1 1 36 ALA H . 56 ALA H 1 1
250 1 1 1 1 34 MET H . 54 MET H 1 1
250 1 2 1 1 36 ALA MB . 56 ALA QB 1 1
251 1 1 1 1 34 MET HA . 54 MET HA 1 1
251 1 2 1 1 37 CYS H . 57 CYS H 1 1
252 1 1 1 1 34 MET HA . 54 MET HA 1 1
252 1 2 1 1 38 LEU H . 58 LEU H 1 1
253 1 1 1 1 34 MET QB . 54 MET QB 1 1
253 1 2 1 1 35 GLU QG . 55 GLU QG 1 1
254 1 1 1 1 34 MET ME . 54 MET QE 1 1
254 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
255 1 1 1 1 34 MET ME . 54 MET QE 1 1
255 1 2 1 1 57 TYR HA . 77 TYR HA 1 1
256 1 1 1 1 34 MET ME . 54 MET QE 1 1
256 1 2 1 1 57 TYR QB . 77 TYR QB 1 1
257 1 1 1 1 34 MET ME . 54 MET QE 1 1
257 1 2 1 1 57 TYR QD . 77 TYR QD 1 1
258 1 1 1 1 35 GLU H . 55 GLU H 1 1
258 1 2 1 1 35 GLU HG2 . 55 GLU HG2 1 1
259 1 1 1 1 35 GLU H . 55 GLU H 1 1
259 1 2 1 1 35 GLU QG . 55 GLU QG 1 1
260 1 1 1 1 35 GLU H . 55 GLU H 1 1
260 1 2 1 1 35 GLU HG3 . 55 GLU HG3 1 1
261 1 1 1 1 35 GLU H . 55 GLU H 1 1
261 1 2 1 1 36 ALA H . 56 ALA H 1 1
262 1 1 1 1 35 GLU H . 55 GLU H 1 1
262 1 2 1 1 42 LEU MD1 . 62 LEU QD1 1 1
263 1 1 1 1 35 GLU H . 55 GLU H 1 1
263 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
264 1 1 1 1 35 GLU H . 55 GLU H 1 1
264 1 2 1 1 42 LEU MD2 . 62 LEU QD2 1 1
265 1 1 1 1 35 GLU HA . 55 GLU HA 1 1
265 1 2 1 1 42 LEU MD1 . 62 LEU QD1 1 1
266 1 1 1 1 35 GLU HA . 55 GLU HA 1 1
266 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
267 1 1 1 1 35 GLU HA . 55 GLU HA 1 1
267 1 2 1 1 42 LEU MD2 . 62 LEU QD2 1 1
268 1 1 1 1 35 GLU QB . 55 GLU QB 1 1
268 1 2 1 1 36 ALA H . 56 ALA H 1 1
269 1 1 1 1 35 GLU QB . 55 GLU QB 1 1
269 1 2 1 1 40 GLU H . 60 GLU H 1 1
270 1 1 1 1 35 GLU QB . 55 GLU QB 1 1
270 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
271 1 1 1 1 35 GLU HB2 . 55 GLU HB2 1 1
271 1 2 1 1 36 ALA H . 56 ALA H 1 1
272 1 1 1 1 35 GLU HB2 . 55 GLU HB2 1 1
272 1 2 1 1 42 LEU H . 62 LEU H 1 1
273 1 1 1 1 35 GLU HB3 . 55 GLU HB3 1 1
273 1 2 1 1 36 ALA H . 56 ALA H 1 1
274 1 1 1 1 35 GLU HB3 . 55 GLU HB3 1 1
274 1 2 1 1 42 LEU H . 62 LEU H 1 1
275 1 1 1 1 35 GLU QG . 55 GLU QG 1 1
275 1 2 1 1 36 ALA H . 56 ALA H 1 1
276 1 1 1 1 35 GLU QG . 55 GLU QG 1 1
276 1 2 1 1 40 GLU H . 60 GLU H 1 1
277 1 1 1 1 35 GLU QG . 55 GLU QG 1 1
277 1 2 1 1 42 LEU H . 62 LEU H 1 1
278 1 1 1 1 35 GLU QG . 55 GLU QG 1 1
278 1 2 1 1 42 LEU QB . 62 LEU QB 1 1
279 1 1 1 1 35 GLU QG . 55 GLU QG 1 1
279 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
280 1 1 1 1 35 GLU HG2 . 55 GLU HG2 1 1
280 1 2 1 1 36 ALA H . 56 ALA H 1 1
281 1 1 1 1 35 GLU HG3 . 55 GLU HG3 1 1
281 1 2 1 1 36 ALA H . 56 ALA H 1 1
282 1 1 1 1 36 ALA H . 56 ALA H 1 1
282 1 2 1 1 36 ALA MB . 56 ALA QB 1 1
283 1 1 1 1 36 ALA H . 56 ALA H 1 1
283 1 2 1 1 37 CYS H . 57 CYS H 1 1
284 1 1 1 1 36 ALA H . 56 ALA H 1 1
284 1 2 1 1 37 CYS HA . 57 CYS HA 1 1
285 1 1 1 1 36 ALA H . 56 ALA H 1 1
285 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
286 1 1 1 1 36 ALA MB . 56 ALA QB 1 1
286 1 2 1 1 37 CYS H . 57 CYS H 1 1
287 1 1 1 1 36 ALA MB . 56 ALA QB 1 1
287 1 2 1 1 37 CYS HA . 57 CYS HA 1 1
288 1 1 1 1 36 ALA MB . 56 ALA QB 1 1
288 1 2 1 1 38 LEU H . 58 LEU H 1 1
289 1 1 1 1 37 CYS H . 57 CYS H 1 1
289 1 2 1 1 37 CYS HB2 . 57 CYS HB2 1 1
290 1 1 1 1 37 CYS H . 57 CYS H 1 1
290 1 2 1 1 37 CYS HB3 . 57 CYS HB3 1 1
291 1 1 1 1 37 CYS H . 57 CYS H 1 1
291 1 2 1 1 38 LEU H . 58 LEU H 1 1
292 1 1 1 1 37 CYS H . 57 CYS H 1 1
292 1 2 1 1 39 GLY H . 59 GLY H 1 1
293 1 1 1 1 37 CYS QB . 57 CYS QB 1 1
293 1 2 1 1 38 LEU H . 58 LEU H 1 1
294 1 1 1 1 38 LEU H . 58 LEU H 1 1
294 1 2 1 1 38 LEU QB . 58 LEU QB 1 1
295 1 1 1 1 38 LEU H . 58 LEU H 1 1
295 1 2 1 1 38 LEU MD1 . 58 LEU QD1 1 1
296 1 1 1 1 38 LEU H . 58 LEU H 1 1
296 1 2 1 1 38 LEU QD . 58 LEU QQD 1 1
297 1 1 1 1 38 LEU H . 58 LEU H 1 1
297 1 2 1 1 38 LEU MD2 . 58 LEU QD2 1 1
298 1 1 1 1 38 LEU H . 58 LEU H 1 1
298 1 2 1 1 38 LEU HG . 58 LEU HG 1 1
299 1 1 1 1 38 LEU H . 58 LEU H 1 1
299 1 2 1 1 39 GLY H . 59 GLY H 1 1
300 1 1 1 1 38 LEU HA . 58 LEU HA 1 1
300 1 2 1 1 38 LEU QD . 58 LEU QQD 1 1
301 1 1 1 1 38 LEU QB . 58 LEU QB 1 1
301 1 2 1 1 39 GLY H . 59 GLY H 1 1
302 1 1 1 1 38 LEU HB2 . 58 LEU HB2 1 1
302 1 2 1 1 39 GLY H . 59 GLY H 1 1
303 1 1 1 1 38 LEU HB3 . 58 LEU HB3 1 1
303 1 2 1 1 39 GLY H . 59 GLY H 1 1
304 1 1 1 1 38 LEU QD . 58 LEU QQD 1 1
304 1 2 1 1 39 GLY H . 59 GLY H 1 1
305 1 1 1 1 38 LEU QD . 58 LEU QQD 1 1
305 1 2 1 1 40 GLU H . 60 GLU H 1 1
306 1 1 1 1 38 LEU QD . 58 LEU QQD 1 1
306 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
307 1 1 1 1 38 LEU QD . 58 LEU QQD 1 1
307 1 2 1 1 64 PHE H . 84 PHE H 1 1
308 1 1 1 1 38 LEU QD . 58 LEU QQD 1 1
308 1 2 1 1 64 PHE HA . 84 PHE HA 1 1
309 1 1 1 1 38 LEU QD . 58 LEU QQD 1 1
309 1 2 1 1 64 PHE QB . 84 PHE QB 1 1
310 1 1 1 1 39 GLY H . 59 GLY H 1 1
310 1 2 1 1 40 GLU H . 60 GLU H 1 1
311 1 1 1 1 39 GLY H . 59 GLY H 1 1
311 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
312 1 1 1 1 39 GLY QA . 59 GLY QA 1 1
312 1 2 1 1 40 GLU H . 60 GLU H 1 1
313 1 1 1 1 40 GLU H . 60 GLU H 1 1
313 1 2 1 1 41 ASP H . 61 ASP H 1 1
314 1 1 1 1 40 GLU H . 60 GLU H 1 1
314 1 2 1 1 42 LEU H . 62 LEU H 1 1
315 1 1 1 1 40 GLU H . 60 GLU H 1 1
315 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
316 1 1 1 1 40 GLU HA . 60 GLU HA 1 1
316 1 2 1 1 41 ASP H . 61 ASP H 1 1
317 1 1 1 1 40 GLU QG . 60 GLU QG 1 1
317 1 2 1 1 42 LEU H . 62 LEU H 1 1
318 1 1 1 1 40 GLU QG . 60 GLU QG 1 1
318 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
319 1 1 1 1 41 ASP H . 61 ASP H 1 1
319 1 2 1 1 42 LEU H . 62 LEU H 1 1
320 1 1 1 1 41 ASP H . 61 ASP H 1 1
320 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
321 1 1 1 1 41 ASP HA . 61 ASP HA 1 1
321 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
322 1 1 1 1 42 LEU H . 62 LEU H 1 1
322 1 2 1 1 42 LEU QD . 62 LEU QQD 1 1
323 1 1 1 1 42 LEU HA . 62 LEU HA 1 1
323 1 2 1 1 43 PRO HD3 . 63 PRO HD3 1 1
324 1 1 1 1 42 LEU QB . 62 LEU QB 1 1
324 1 2 1 1 43 PRO HD2 . 63 PRO HD2 1 1
325 1 1 1 1 42 LEU QB . 62 LEU QB 1 1
325 1 2 1 1 43 PRO HD3 . 63 PRO HD3 1 1
326 1 1 1 1 42 LEU QD . 62 LEU QQD 1 1
326 1 2 1 1 43 PRO HD2 . 63 PRO HD2 1 1
327 1 1 1 1 42 LEU QD . 62 LEU QQD 1 1
327 1 2 1 1 43 PRO HD3 . 63 PRO HD3 1 1
328 1 1 1 1 42 LEU QD . 62 LEU QQD 1 1
328 1 2 1 1 48 LEU QD . 68 LEU QQD 1 1
329 1 1 1 1 42 LEU QD . 62 LEU QQD 1 1
329 1 2 1 1 57 TYR QD . 77 TYR QD 1 1
330 1 1 1 1 43 PRO HA . 63 PRO HA 1 1
330 1 2 1 1 44 PRO HD2 . 64 PRO HD2 1 1
331 1 1 1 1 43 PRO HA . 63 PRO HA 1 1
331 1 2 1 1 44 PRO QD . 64 PRO QD 1 1
332 1 1 1 1 43 PRO HA . 63 PRO HA 1 1
332 1 2 1 1 44 PRO HD3 . 64 PRO HD3 1 1
333 1 1 1 1 43 PRO QB . 63 PRO QB 1 1
333 1 2 1 1 44 PRO QD . 64 PRO QD 1 1
334 1 1 1 1 43 PRO HD2 . 63 PRO HD2 1 1
334 1 2 1 1 48 LEU QD . 68 LEU QQD 1 1
335 1 1 1 1 43 PRO HD3 . 63 PRO HD3 1 1
335 1 2 1 1 48 LEU QD . 68 LEU QQD 1 1
336 1 1 1 1 44 PRO QB . 64 PRO QB 1 1
336 1 2 1 1 46 THR H . 66 THR H 1 1
337 1 1 1 1 44 PRO HB2 . 64 PRO HB2 1 1
337 1 2 1 1 46 THR H . 66 THR H 1 1
338 1 1 1 1 44 PRO HB3 . 64 PRO HB3 1 1
338 1 2 1 1 46 THR H . 66 THR H 1 1
339 1 1 1 1 45 THR H . 65 THR H 1 1
339 1 2 1 1 45 THR HB . 65 THR HB 1 1
340 1 1 1 1 45 THR H . 65 THR H 1 1
340 1 2 1 1 46 THR H . 66 THR H 1 1
341 1 1 1 1 45 THR HA . 65 THR HA 1 1
341 1 2 1 1 48 LEU H . 68 LEU H 1 1
342 1 1 1 1 45 THR HA . 65 THR HA 1 1
342 1 2 1 1 48 LEU HB2 . 68 LEU HB2 1 1
343 1 1 1 1 45 THR HA . 65 THR HA 1 1
343 1 2 1 1 48 LEU QB . 68 LEU QB 1 1
344 1 1 1 1 45 THR HA . 65 THR HA 1 1
344 1 2 1 1 48 LEU HB3 . 68 LEU HB3 1 1
345 1 1 1 1 45 THR HA . 65 THR HA 1 1
345 1 2 1 1 48 LEU QD . 68 LEU QQD 1 1
346 1 1 1 1 45 THR HA . 65 THR HA 1 1
346 1 2 1 1 48 LEU HG . 68 LEU HG 1 1
347 1 1 1 1 45 THR HB . 65 THR HB 1 1
347 1 2 1 1 46 THR H . 66 THR H 1 1
348 1 1 1 1 45 THR MG . 65 THR QG2 1 1
348 1 2 1 1 46 THR H . 66 THR H 1 1
349 1 1 1 1 45 THR MG . 65 THR QG2 1 1
349 1 2 1 1 48 LEU H . 68 LEU H 1 1
350 1 1 1 1 46 THR H . 66 THR H 1 1
350 1 2 1 1 46 THR HB . 66 THR HB 1 1
351 1 1 1 1 46 THR H . 66 THR H 1 1
351 1 2 1 1 46 THR MG . 66 THR QG2 1 1
352 1 1 1 1 46 THR H . 66 THR H 1 1
352 1 2 1 1 48 LEU H . 68 LEU H 1 1
353 1 1 1 1 46 THR H . 66 THR H 1 1
353 1 2 1 1 157 PHE QE . 177 PHE QE 1 1
354 1 1 1 1 46 THR MG . 66 THR QG2 1 1
354 1 2 1 1 157 PHE QE . 177 PHE QE 1 1
355 1 1 1 1 47 GLU H . 67 GLU H 1 1
355 1 2 1 1 48 LEU H . 68 LEU H 1 1
356 1 1 1 1 47 GLU H . 67 GLU H 1 1
356 1 2 1 1 49 GLU H . 69 GLU H 1 1
357 1 1 1 1 47 GLU HA . 67 GLU HA 1 1
357 1 2 1 1 49 GLU H . 69 GLU H 1 1
358 1 1 1 1 47 GLU HA . 67 GLU HA 1 1
358 1 2 1 1 50 GLU H . 70 GLU H 1 1
359 1 1 1 1 47 GLU QB . 67 GLU QB 1 1
359 1 2 1 1 48 LEU H . 68 LEU H 1 1
360 1 1 1 1 47 GLU QG . 67 GLU QG 1 1
360 1 2 1 1 48 LEU H . 68 LEU H 1 1
361 1 1 1 1 48 LEU H . 68 LEU H 1 1
361 1 2 1 1 48 LEU QB . 68 LEU QB 1 1
362 1 1 1 1 48 LEU H . 68 LEU H 1 1
362 1 2 1 1 49 GLU H . 69 GLU H 1 1
363 1 1 1 1 48 LEU QD . 68 LEU QQD 1 1
363 1 2 1 1 51 GLY QA . 71 GLY QA 1 1
364 1 1 1 1 49 GLU H . 69 GLU H 1 1
364 1 2 1 1 49 GLU QB . 69 GLU QB 1 1
365 1 1 1 1 49 GLU H . 69 GLU H 1 1
365 1 2 1 1 49 GLU QG . 69 GLU QG 1 1
366 1 1 1 1 49 GLU H . 69 GLU H 1 1
366 1 2 1 1 50 GLU H . 70 GLU H 1 1
367 1 1 1 1 49 GLU HA . 69 GLU HA 1 1
367 1 2 1 1 51 GLY H . 71 GLY H 1 1
368 1 1 1 1 49 GLU HA . 69 GLU HA 1 1
368 1 2 1 1 52 LEU H . 72 LEU H 1 1
369 1 1 1 1 49 GLU HA . 69 GLU HA 1 1
369 1 2 1 1 52 LEU QD . 72 LEU QQD 1 1
370 1 1 1 1 49 GLU HA . 69 GLU HA 1 1
370 1 2 1 1 53 ARG H . 73 ARG H 1 1
371 1 1 1 1 49 GLU HA . 69 GLU HA 1 1
371 1 2 1 1 125 MET ME . 145 MET QE 1 1
372 1 1 1 1 49 GLU HA . 69 GLU HA 1 1
372 1 2 1 1 125 MET QG . 145 MET QG 1 1
373 1 1 1 1 49 GLU QB . 69 GLU QB 1 1
373 1 2 1 1 50 GLU H . 70 GLU H 1 1
374 1 1 1 1 49 GLU QG . 69 GLU QG 1 1
374 1 2 1 1 50 GLU H . 70 GLU H 1 1
375 1 1 1 1 50 GLU H . 70 GLU H 1 1
375 1 2 1 1 50 GLU QG . 70 GLU QG 1 1
376 1 1 1 1 50 GLU H . 70 GLU H 1 1
376 1 2 1 1 51 GLY H . 71 GLY H 1 1
377 1 1 1 1 50 GLU H . 70 GLU H 1 1
377 1 2 1 1 51 GLY HA2 . 71 GLY HA2 1 1
378 1 1 1 1 50 GLU H . 70 GLU H 1 1
378 1 2 1 1 51 GLY QA . 71 GLY QA 1 1
379 1 1 1 1 50 GLU H . 70 GLU H 1 1
379 1 2 1 1 51 GLY HA3 . 71 GLY HA3 1 1
380 1 1 1 1 50 GLU H . 70 GLU H 1 1
380 1 2 1 1 52 LEU QD . 72 LEU QQD 1 1
381 1 1 1 1 51 GLY H . 71 GLY H 1 1
381 1 2 1 1 52 LEU H . 72 LEU H 1 1
382 1 1 1 1 51 GLY H . 71 GLY H 1 1
382 1 2 1 1 52 LEU QD . 72 LEU QQD 1 1
383 1 1 1 1 51 GLY H . 71 GLY H 1 1
383 1 2 1 1 54 ASN H . 74 ASN H 1 1
384 1 1 1 1 51 GLY QA . 71 GLY QA 1 1
384 1 2 1 1 52 LEU HA . 72 LEU HA 1 1
385 1 1 1 1 51 GLY QA . 71 GLY QA 1 1
385 1 2 1 1 57 TYR QE . 77 TYR QE 1 1
386 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
386 1 2 1 1 57 TYR QE . 77 TYR QE 1 1
387 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
387 1 2 1 1 57 TYR QE . 77 TYR QE 1 1
388 1 1 1 1 52 LEU H . 72 LEU H 1 1
388 1 2 1 1 52 LEU QB . 72 LEU QB 1 1
389 1 1 1 1 52 LEU H . 72 LEU H 1 1
389 1 2 1 1 53 ARG H . 73 ARG H 1 1
390 1 1 1 1 52 LEU H . 72 LEU H 1 1
390 1 2 1 1 54 ASN H . 74 ASN H 1 1
391 1 1 1 1 52 LEU H . 72 LEU H 1 1
391 1 2 1 1 125 MET ME . 145 MET QE 1 1
392 1 1 1 1 52 LEU HA . 72 LEU HA 1 1
392 1 2 1 1 52 LEU QD . 72 LEU QQD 1 1
393 1 1 1 1 52 LEU QD . 72 LEU QQD 1 1
393 1 2 1 1 53 ARG H . 73 ARG H 1 1
394 1 1 1 1 52 LEU QD . 72 LEU QQD 1 1
394 1 2 1 1 54 ASN H . 74 ASN H 1 1
395 1 1 1 1 52 LEU QD . 72 LEU QQD 1 1
395 1 2 1 1 57 TYR QB . 77 TYR QB 1 1
396 1 1 1 1 52 LEU QD . 72 LEU QQD 1 1
396 1 2 1 1 57 TYR QD . 77 TYR QD 1 1
397 1 1 1 1 52 LEU QD . 72 LEU QQD 1 1
397 1 2 1 1 58 LEU QD . 78 LEU QQD 1 1
398 1 1 1 1 52 LEU QD . 72 LEU QQD 1 1
398 1 2 1 1 125 MET ME . 145 MET QE 1 1
399 1 1 1 1 53 ARG H . 73 ARG H 1 1
399 1 2 1 1 53 ARG HD2 . 73 ARG HD2 1 1
400 1 1 1 1 53 ARG H . 73 ARG H 1 1
400 1 2 1 1 53 ARG QD . 73 ARG QD 1 1
401 1 1 1 1 53 ARG H . 73 ARG H 1 1
401 1 2 1 1 53 ARG HD3 . 73 ARG HD3 1 1
402 1 1 1 1 53 ARG H . 73 ARG H 1 1
402 1 2 1 1 54 ASN H . 74 ASN H 1 1
403 1 1 1 1 53 ARG H . 73 ARG H 1 1
403 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
404 1 1 1 1 53 ARG H . 73 ARG H 1 1
404 1 2 1 1 125 MET ME . 145 MET QE 1 1
405 1 1 1 1 53 ARG HA . 73 ARG HA 1 1
405 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
406 1 1 1 1 53 ARG HA . 73 ARG HA 1 1
406 1 2 1 1 120 TYR HA . 140 TYR HA 1 1
407 1 1 1 1 53 ARG HA . 73 ARG HA 1 1
407 1 2 1 1 125 MET ME . 145 MET QE 1 1
408 1 1 1 1 53 ARG QB . 73 ARG QB 1 1
408 1 2 1 1 54 ASN H . 74 ASN H 1 1
409 1 1 1 1 54 ASN H . 74 ASN H 1 1
409 1 2 1 1 54 ASN HB2 . 74 ASN HB2 1 1
410 1 1 1 1 54 ASN H . 74 ASN H 1 1
410 1 2 1 1 54 ASN HB3 . 74 ASN HB3 1 1
411 1 1 1 1 54 ASN H . 74 ASN H 1 1
411 1 2 1 1 55 GLY H . 75 GLY H 1 1
412 1 1 1 1 54 ASN H . 74 ASN H 1 1
412 1 2 1 1 88 LEU MD1 . 108 LEU QD1 1 1
413 1 1 1 1 54 ASN H . 74 ASN H 1 1
413 1 2 1 1 88 LEU QD . 108 LEU QQD 1 1
414 1 1 1 1 54 ASN H . 74 ASN H 1 1
414 1 2 1 1 88 LEU MD2 . 108 LEU QD2 1 1
415 1 1 1 1 54 ASN HA . 74 ASN HA 1 1
415 1 2 1 1 88 LEU MD1 . 108 LEU QD1 1 1
416 1 1 1 1 54 ASN HA . 74 ASN HA 1 1
416 1 2 1 1 88 LEU QD . 108 LEU QQD 1 1
417 1 1 1 1 54 ASN HA . 74 ASN HA 1 1
417 1 2 1 1 88 LEU MD2 . 108 LEU QD2 1 1
418 1 1 1 1 54 ASN HA . 74 ASN HA 1 1
418 1 2 1 1 92 HIS HD2 . 112 HIS HD2 1 1
419 1 1 1 1 54 ASN QB . 74 ASN QB 1 1
419 1 2 1 1 83 TYR QD . 103 TYR QD 1 1
420 1 1 1 1 54 ASN QB . 74 ASN QB 1 1
420 1 2 1 1 83 TYR QE . 103 TYR QE 1 1
421 1 1 1 1 54 ASN QB . 74 ASN QB 1 1
421 1 2 1 1 88 LEU QD . 108 LEU QQD 1 1
422 1 1 1 1 54 ASN QB . 74 ASN QB 1 1
422 1 2 1 1 92 HIS HD2 . 112 HIS HD2 1 1
423 1 1 1 1 54 ASN HB2 . 74 ASN HB2 1 1
423 1 2 1 1 92 HIS HD2 . 112 HIS HD2 1 1
424 1 1 1 1 54 ASN HB3 . 74 ASN HB3 1 1
424 1 2 1 1 92 HIS HD2 . 112 HIS HD2 1 1
425 1 1 1 1 55 GLY H . 75 GLY H 1 1
425 1 2 1 1 56 VAL H . 76 VAL H 1 1
426 1 1 1 1 55 GLY H . 75 GLY H 1 1
426 1 2 1 1 96 VAL MG2 . 116 VAL QG2 1 1
427 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
427 1 2 1 1 58 LEU H . 78 LEU H 1 1
428 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
428 1 2 1 1 58 LEU QD . 78 LEU QQD 1 1
429 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
429 1 2 1 1 95 ASN QB . 115 ASN QB 1 1
430 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
430 1 2 1 1 96 VAL HB . 116 VAL HB 1 1
431 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
431 1 2 1 1 96 VAL MG2 . 116 VAL QG2 1 1
432 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
432 1 2 1 1 58 LEU MD1 . 78 LEU QD1 1 1
433 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
433 1 2 1 1 58 LEU QD . 78 LEU QQD 1 1
434 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
434 1 2 1 1 58 LEU MD2 . 78 LEU QD2 1 1
435 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
435 1 2 1 1 59 ALA H . 79 ALA H 1 1
436 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
436 1 2 1 1 92 HIS HA . 112 HIS HA 1 1
437 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
437 1 2 1 1 92 HIS QB . 112 HIS QB 1 1
438 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
438 1 2 1 1 95 ASN H . 115 ASN H 1 1
439 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
439 1 2 1 1 95 ASN HB2 . 115 ASN HB2 1 1
440 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
440 1 2 1 1 95 ASN HB3 . 115 ASN HB3 1 1
441 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
441 1 2 1 1 96 VAL MG2 . 116 VAL QG2 1 1
442 1 1 1 1 56 VAL HA . 76 VAL HA 1 1
442 1 2 1 1 58 LEU H . 78 LEU H 1 1
443 1 1 1 1 56 VAL HA . 76 VAL HA 1 1
443 1 2 1 1 59 ALA H . 79 ALA H 1 1
444 1 1 1 1 56 VAL HA . 76 VAL HA 1 1
444 1 2 1 1 59 ALA MB . 79 ALA QB 1 1
445 1 1 1 1 56 VAL HA . 76 VAL HA 1 1
445 1 2 1 1 75 ILE MG . 95 ILE QG2 1 1
446 1 1 1 1 56 VAL HB . 76 VAL HB 1 1
446 1 2 1 1 57 TYR H . 77 TYR H 1 1
447 1 1 1 1 56 VAL QG . 76 VAL QQG 1 1
447 1 2 1 1 78 ARG HA . 98 ARG HA 1 1
448 1 1 1 1 56 VAL QG . 76 VAL QQG 1 1
448 1 2 1 1 78 ARG QB . 98 ARG QB 1 1
449 1 1 1 1 56 VAL QG . 76 VAL QQG 1 1
449 1 2 1 1 80 GLN QG . 100 GLN QG 1 1
450 1 1 1 1 56 VAL QG . 76 VAL QQG 1 1
450 1 2 1 1 92 HIS QB . 112 HIS QB 1 1
451 1 1 1 1 56 VAL QG . 76 VAL QQG 1 1
451 1 2 1 1 92 HIS HD2 . 112 HIS HD2 1 1
452 1 1 1 1 56 VAL MG1 . 76 VAL QG1 1 1
452 1 2 1 1 57 TYR H . 77 TYR H 1 1
453 1 1 1 1 56 VAL MG1 . 76 VAL QG1 1 1
453 1 2 1 1 80 GLN H . 100 GLN H 1 1
454 1 1 1 1 56 VAL MG2 . 76 VAL QG2 1 1
454 1 2 1 1 57 TYR H . 77 TYR H 1 1
455 1 1 1 1 56 VAL MG2 . 76 VAL QG2 1 1
455 1 2 1 1 80 GLN H . 100 GLN H 1 1
456 1 1 1 1 57 TYR H . 77 TYR H 1 1
456 1 2 1 1 57 TYR HB2 . 77 TYR HB2 1 1
457 1 1 1 1 57 TYR H . 77 TYR H 1 1
457 1 2 1 1 57 TYR HB3 . 77 TYR HB3 1 1
458 1 1 1 1 57 TYR H . 77 TYR H 1 1
458 1 2 1 1 57 TYR QD . 77 TYR QD 1 1
459 1 1 1 1 57 TYR H . 77 TYR H 1 1
459 1 2 1 1 58 LEU H . 78 LEU H 1 1
460 1 1 1 1 57 TYR H . 77 TYR H 1 1
460 1 2 1 1 58 LEU QB . 78 LEU QB 1 1
461 1 1 1 1 57 TYR HA . 77 TYR HA 1 1
461 1 2 1 1 57 TYR QD . 77 TYR QD 1 1
462 1 1 1 1 57 TYR HA . 77 TYR HA 1 1
462 1 2 1 1 57 TYR QE . 77 TYR QE 1 1
463 1 1 1 1 57 TYR QD . 77 TYR QD 1 1
463 1 2 1 1 58 LEU H . 78 LEU H 1 1
464 1 1 1 1 58 LEU H . 78 LEU H 1 1
464 1 2 1 1 58 LEU MD1 . 78 LEU QD1 1 1
465 1 1 1 1 58 LEU H . 78 LEU H 1 1
465 1 2 1 1 58 LEU QD . 78 LEU QQD 1 1
466 1 1 1 1 58 LEU H . 78 LEU H 1 1
466 1 2 1 1 58 LEU MD2 . 78 LEU QD2 1 1
467 1 1 1 1 58 LEU H . 78 LEU H 1 1
467 1 2 1 1 59 ALA H . 79 ALA H 1 1
468 1 1 1 1 58 LEU HA . 78 LEU HA 1 1
468 1 2 1 1 58 LEU QD . 78 LEU QQD 1 1
469 1 1 1 1 58 LEU HA . 78 LEU HA 1 1
469 1 2 1 1 61 LEU H . 81 LEU H 1 1
470 1 1 1 1 58 LEU HA . 78 LEU HA 1 1
470 1 2 1 1 61 LEU HB2 . 81 LEU HB2 1 1
471 1 1 1 1 58 LEU HA . 78 LEU HA 1 1
471 1 2 1 1 61 LEU QB . 81 LEU QB 1 1
472 1 1 1 1 58 LEU HA . 78 LEU HA 1 1
472 1 2 1 1 61 LEU HB3 . 81 LEU HB3 1 1
473 1 1 1 1 58 LEU HA . 78 LEU HA 1 1
473 1 2 1 1 61 LEU QD . 81 LEU QQD 1 1
474 1 1 1 1 58 LEU HA . 78 LEU HA 1 1
474 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
475 1 1 1 1 58 LEU HA . 78 LEU HA 1 1
475 1 2 1 1 132 ILE MD . 152 ILE QD1 1 1
476 1 1 1 1 58 LEU QB . 78 LEU QB 1 1
476 1 2 1 1 59 ALA H . 79 ALA H 1 1
477 1 1 1 1 58 LEU HB2 . 78 LEU HB2 1 1
477 1 2 1 1 59 ALA H . 79 ALA H 1 1
478 1 1 1 1 58 LEU HB3 . 78 LEU HB3 1 1
478 1 2 1 1 59 ALA H . 79 ALA H 1 1
479 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
479 1 2 1 1 59 ALA H . 79 ALA H 1 1
480 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
480 1 2 1 1 61 LEU H . 81 LEU H 1 1
481 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
481 1 2 1 1 61 LEU QB . 81 LEU QB 1 1
482 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
482 1 2 1 1 61 LEU QD . 81 LEU QQD 1 1
483 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
483 1 2 1 1 96 VAL HA . 116 VAL HA 1 1
484 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
484 1 2 1 1 96 VAL MG2 . 116 VAL QG2 1 1
485 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
485 1 2 1 1 99 TRP QB . 119 TRP QB 1 1
486 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
486 1 2 1 1 99 TRP HD1 . 119 TRP HD1 1 1
487 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
487 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
488 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
488 1 2 1 1 99 TRP HE3 . 119 TRP HE3 1 1
489 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
489 1 2 1 1 99 TRP HZ2 . 119 TRP HZ2 1 1
490 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
490 1 2 1 1 99 TRP HZ3 . 119 TRP HZ3 1 1
491 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
491 1 2 1 1 119 ILE MD . 139 ILE QD1 1 1
492 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
492 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
493 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
493 1 2 1 1 128 CYS QB . 148 CYS QB 1 1
494 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
494 1 2 1 1 132 ILE MD . 152 ILE QD1 1 1
495 1 1 1 1 58 LEU QD . 78 LEU QQD 1 1
495 1 2 1 1 132 ILE QG . 152 ILE QG1 1 1
496 1 1 1 1 58 LEU MD1 . 78 LEU QD1 1 1
496 1 2 1 1 59 ALA H . 79 ALA H 1 1
497 1 1 1 1 58 LEU MD1 . 78 LEU QD1 1 1
497 1 2 1 1 61 LEU H . 81 LEU H 1 1
498 1 1 1 1 58 LEU MD1 . 78 LEU QD1 1 1
498 1 2 1 1 119 ILE MD . 139 ILE QD1 1 1
499 1 1 1 1 58 LEU MD1 . 78 LEU QD1 1 1
499 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
500 1 1 1 1 58 LEU MD2 . 78 LEU QD2 1 1
500 1 2 1 1 59 ALA H . 79 ALA H 1 1
501 1 1 1 1 58 LEU MD2 . 78 LEU QD2 1 1
501 1 2 1 1 61 LEU H . 81 LEU H 1 1
502 1 1 1 1 58 LEU MD2 . 78 LEU QD2 1 1
502 1 2 1 1 119 ILE MD . 139 ILE QD1 1 1
503 1 1 1 1 58 LEU MD2 . 78 LEU QD2 1 1
503 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
504 1 1 1 1 59 ALA H . 79 ALA H 1 1
504 1 2 1 1 59 ALA MB . 79 ALA QB 1 1
505 1 1 1 1 59 ALA H . 79 ALA H 1 1
505 1 2 1 1 95 ASN QB . 115 ASN QB 1 1
506 1 1 1 1 59 ALA H . 79 ALA H 1 1
506 1 2 1 1 99 TRP QB . 119 TRP QB 1 1
507 1 1 1 1 59 ALA HA . 79 ALA HA 1 1
507 1 2 1 1 62 GLY H . 82 GLY H 1 1
508 1 1 1 1 59 ALA HA . 79 ALA HA 1 1
508 1 2 1 1 62 GLY HA3 . 82 GLY HA3 1 1
509 1 1 1 1 59 ALA HA . 79 ALA HA 1 1
509 1 2 1 1 99 TRP H . 119 TRP H 1 1
510 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
510 1 2 1 1 75 ILE H . 95 ILE H 1 1
511 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
511 1 2 1 1 75 ILE MD . 95 ILE QD1 1 1
512 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
512 1 2 1 1 75 ILE QG . 95 ILE QG1 1 1
513 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
513 1 2 1 1 75 ILE MG . 95 ILE QG2 1 1
514 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
514 1 2 1 1 95 ASN HA . 115 ASN HA 1 1
515 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
515 1 2 1 1 95 ASN HB2 . 115 ASN HB2 1 1
516 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
516 1 2 1 1 95 ASN HB3 . 115 ASN HB3 1 1
517 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
517 1 2 1 1 98 GLN QB . 118 GLN QB 1 1
518 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
518 1 2 1 1 98 GLN HG2 . 118 GLN HG2 1 1
519 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
519 1 2 1 1 98 GLN QG . 118 GLN QG 1 1
520 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
520 1 2 1 1 98 GLN HG3 . 118 GLN HG3 1 1
521 1 1 1 1 59 ALA MB . 79 ALA QB 1 1
521 1 2 1 1 99 TRP H . 119 TRP H 1 1
522 1 1 1 1 60 LYS H . 80 LYS H 1 1
522 1 2 1 1 60 LYS QG . 80 LYS QG 1 1
523 1 1 1 1 60 LYS H . 80 LYS H 1 1
523 1 2 1 1 61 LEU H . 81 LEU H 1 1
524 1 1 1 1 60 LYS HA . 80 LYS HA 1 1
524 1 2 1 1 63 ASN H . 83 ASN H 1 1
525 1 1 1 1 60 LYS HA . 80 LYS HA 1 1
525 1 2 1 1 63 ASN QB . 83 ASN QB 1 1
526 1 1 1 1 60 LYS HA . 80 LYS HA 1 1
526 1 2 1 1 75 ILE MD . 95 ILE QD1 1 1
527 1 1 1 1 60 LYS QB . 80 LYS QB 1 1
527 1 2 1 1 61 LEU H . 81 LEU H 1 1
528 1 1 1 1 61 LEU H . 81 LEU H 1 1
528 1 2 1 1 61 LEU HB2 . 81 LEU HB2 1 1
529 1 1 1 1 61 LEU H . 81 LEU H 1 1
529 1 2 1 1 61 LEU QB . 81 LEU QB 1 1
530 1 1 1 1 61 LEU H . 81 LEU H 1 1
530 1 2 1 1 61 LEU HB3 . 81 LEU HB3 1 1
531 1 1 1 1 61 LEU H . 81 LEU H 1 1
531 1 2 1 1 61 LEU QD . 81 LEU QQD 1 1
532 1 1 1 1 61 LEU H . 81 LEU H 1 1
532 1 2 1 1 61 LEU HG . 81 LEU HG 1 1
533 1 1 1 1 61 LEU H . 81 LEU H 1 1
533 1 2 1 1 62 GLY H . 82 GLY H 1 1
534 1 1 1 1 61 LEU H . 81 LEU H 1 1
534 1 2 1 1 62 GLY HA3 . 82 GLY HA3 1 1
535 1 1 1 1 61 LEU H . 81 LEU H 1 1
535 1 2 1 1 99 TRP HD1 . 119 TRP HD1 1 1
536 1 1 1 1 61 LEU H . 81 LEU H 1 1
536 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
537 1 1 1 1 61 LEU HA . 81 LEU HA 1 1
537 1 2 1 1 64 PHE H . 84 PHE H 1 1
538 1 1 1 1 61 LEU QB . 81 LEU QB 1 1
538 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
539 1 1 1 1 61 LEU HB2 . 81 LEU HB2 1 1
539 1 2 1 1 62 GLY H . 82 GLY H 1 1
540 1 1 1 1 61 LEU HB2 . 81 LEU HB2 1 1
540 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
541 1 1 1 1 61 LEU HB3 . 81 LEU HB3 1 1
541 1 2 1 1 62 GLY H . 82 GLY H 1 1
542 1 1 1 1 61 LEU HB3 . 81 LEU HB3 1 1
542 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
543 1 1 1 1 61 LEU QD . 81 LEU QQD 1 1
543 1 2 1 1 62 GLY H . 82 GLY H 1 1
544 1 1 1 1 61 LEU QD . 81 LEU QQD 1 1
544 1 2 1 1 64 PHE H . 84 PHE H 1 1
545 1 1 1 1 61 LEU QD . 81 LEU QQD 1 1
545 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
546 1 1 1 1 61 LEU QD . 81 LEU QQD 1 1
546 1 2 1 1 99 TRP HZ2 . 119 TRP HZ2 1 1
547 1 1 1 1 61 LEU HG . 81 LEU HG 1 1
547 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
548 1 1 1 1 62 GLY H . 82 GLY H 1 1
548 1 2 1 1 63 ASN H . 83 ASN H 1 1
549 1 1 1 1 62 GLY H . 82 GLY H 1 1
549 1 2 1 1 63 ASN HA . 83 ASN HA 1 1
550 1 1 1 1 62 GLY H . 82 GLY H 1 1
550 1 2 1 1 70 VAL MG1 . 90 VAL QG1 1 1
551 1 1 1 1 62 GLY H . 82 GLY H 1 1
551 1 2 1 1 70 VAL MG2 . 90 VAL QG2 1 1
552 1 1 1 1 62 GLY H . 82 GLY H 1 1
552 1 2 1 1 99 TRP HD1 . 119 TRP HD1 1 1
553 1 1 1 1 62 GLY H . 82 GLY H 1 1
553 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
554 1 1 1 1 62 GLY H . 82 GLY H 1 1
554 1 2 1 1 102 ALA MB . 122 ALA QB 1 1
555 1 1 1 1 62 GLY HA2 . 82 GLY HA2 1 1
555 1 2 1 1 65 PHE H . 85 PHE H 1 1
556 1 1 1 1 62 GLY HA2 . 82 GLY HA2 1 1
556 1 2 1 1 70 VAL MG1 . 90 VAL QG1 1 1
557 1 1 1 1 62 GLY HA2 . 82 GLY HA2 1 1
557 1 2 1 1 70 VAL QG . 90 VAL QQG 1 1
558 1 1 1 1 62 GLY HA2 . 82 GLY HA2 1 1
558 1 2 1 1 70 VAL MG2 . 90 VAL QG2 1 1
559 1 1 1 1 62 GLY HA2 . 82 GLY HA2 1 1
559 1 2 1 1 99 TRP HA . 119 TRP HA 1 1
560 1 1 1 1 62 GLY HA2 . 82 GLY HA2 1 1
560 1 2 1 1 99 TRP HD1 . 119 TRP HD1 1 1
561 1 1 1 1 62 GLY HA2 . 82 GLY HA2 1 1
561 1 2 1 1 102 ALA MB . 122 ALA QB 1 1
562 1 1 1 1 62 GLY HA3 . 82 GLY HA3 1 1
562 1 2 1 1 70 VAL MG1 . 90 VAL QG1 1 1
563 1 1 1 1 62 GLY HA3 . 82 GLY HA3 1 1
563 1 2 1 1 70 VAL QG . 90 VAL QQG 1 1
564 1 1 1 1 62 GLY HA3 . 82 GLY HA3 1 1
564 1 2 1 1 70 VAL MG2 . 90 VAL QG2 1 1
565 1 1 1 1 62 GLY HA3 . 82 GLY HA3 1 1
565 1 2 1 1 99 TRP H . 119 TRP H 1 1
566 1 1 1 1 62 GLY HA3 . 82 GLY HA3 1 1
566 1 2 1 1 99 TRP HD1 . 119 TRP HD1 1 1
567 1 1 1 1 62 GLY HA3 . 82 GLY HA3 1 1
567 1 2 1 1 102 ALA MB . 122 ALA QB 1 1
568 1 1 1 1 63 ASN H . 83 ASN H 1 1
568 1 2 1 1 64 PHE H . 84 PHE H 1 1
569 1 1 1 1 63 ASN H . 83 ASN H 1 1
569 1 2 1 1 70 VAL QG . 90 VAL QQG 1 1
570 1 1 1 1 63 ASN HA . 83 ASN HA 1 1
570 1 2 1 1 65 PHE H . 85 PHE H 1 1
571 1 1 1 1 63 ASN HA . 83 ASN HA 1 1
571 1 2 1 1 67 PRO HA . 87 PRO HA 1 1
572 1 1 1 1 63 ASN HA . 83 ASN HA 1 1
572 1 2 1 1 70 VAL QG . 90 VAL QQG 1 1
573 1 1 1 1 63 ASN QB . 83 ASN QB 1 1
573 1 2 1 1 64 PHE H . 84 PHE H 1 1
574 1 1 1 1 63 ASN QB . 83 ASN QB 1 1
574 1 2 1 1 65 PHE H . 85 PHE H 1 1
575 1 1 1 1 63 ASN QB . 83 ASN QB 1 1
575 1 2 1 1 70 VAL QG . 90 VAL QQG 1 1
576 1 1 1 1 64 PHE H . 84 PHE H 1 1
576 1 2 1 1 64 PHE QD . 84 PHE QD 1 1
577 1 1 1 1 64 PHE H . 84 PHE H 1 1
577 1 2 1 1 65 PHE H . 85 PHE H 1 1
578 1 1 1 1 64 PHE QB . 84 PHE QB 1 1
578 1 2 1 1 65 PHE H . 85 PHE H 1 1
579 1 1 1 1 64 PHE HB2 . 84 PHE HB2 1 1
579 1 2 1 1 65 PHE H . 85 PHE H 1 1
580 1 1 1 1 64 PHE HB3 . 84 PHE HB3 1 1
580 1 2 1 1 65 PHE H . 85 PHE H 1 1
581 1 1 1 1 65 PHE H . 85 PHE H 1 1
581 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
582 1 1 1 1 65 PHE H . 85 PHE H 1 1
582 1 2 1 1 139 LEU QD . 159 LEU QQD 1 1
583 1 1 1 1 65 PHE HA . 85 PHE HA 1 1
583 1 2 1 1 139 LEU MD1 . 159 LEU QD1 1 1
584 1 1 1 1 65 PHE HA . 85 PHE HA 1 1
584 1 2 1 1 139 LEU MD2 . 159 LEU QD2 1 1
585 1 1 1 1 65 PHE QB . 85 PHE QB 1 1
585 1 2 1 1 139 LEU QD . 159 LEU QQD 1 1
586 1 1 1 1 65 PHE QD . 85 PHE QD 1 1
586 1 2 1 1 139 LEU QB . 159 LEU QB 1 1
587 1 1 1 1 65 PHE QD . 85 PHE QD 1 1
587 1 2 1 1 139 LEU QD . 159 LEU QQD 1 1
588 1 1 1 1 66 SER HA . 86 SER HA 1 1
588 1 2 1 1 69 VAL HB . 89 VAL HB 1 1
589 1 1 1 1 66 SER HA . 86 SER HA 1 1
589 1 2 1 1 69 VAL QG . 89 VAL QQG 1 1
590 1 1 1 1 66 SER QB . 86 SER QB 1 1
590 1 2 1 1 69 VAL HB . 89 VAL HB 1 1
591 1 1 1 1 66 SER QB . 86 SER QB 1 1
591 1 2 1 1 69 VAL QG . 89 VAL QQG 1 1
592 1 1 1 1 66 SER QB . 86 SER QB 1 1
592 1 2 1 1 102 ALA MB . 122 ALA QB 1 1
593 1 1 1 1 67 PRO HA . 87 PRO HA 1 1
593 1 2 1 1 70 VAL QG . 90 VAL QQG 1 1
594 1 1 1 1 67 PRO QD . 87 PRO QD 1 1
594 1 2 1 1 68 LYS H . 88 LYS H 1 1
595 1 1 1 1 67 PRO HD2 . 87 PRO HD2 1 1
595 1 2 1 1 68 LYS H . 88 LYS H 1 1
596 1 1 1 1 67 PRO HD3 . 87 PRO HD3 1 1
596 1 2 1 1 68 LYS H . 88 LYS H 1 1
597 1 1 1 1 68 LYS H . 88 LYS H 1 1
597 1 2 1 1 68 LYS QG . 88 LYS QG 1 1
598 1 1 1 1 68 LYS H . 88 LYS H 1 1
598 1 2 1 1 69 VAL H . 89 VAL H 1 1
599 1 1 1 1 68 LYS H . 88 LYS H 1 1
599 1 2 1 1 69 VAL QG . 89 VAL QQG 1 1
600 1 1 1 1 69 VAL H . 89 VAL H 1 1
600 1 2 1 1 70 VAL H . 90 VAL H 1 1
601 1 1 1 1 69 VAL QG . 89 VAL QQG 1 1
601 1 2 1 1 101 ASN HA . 121 ASN HA 1 1
602 1 1 1 1 69 VAL QG . 89 VAL QQG 1 1
602 1 2 1 1 101 ASN QB . 121 ASN QB 1 1
603 1 1 1 1 69 VAL QG . 89 VAL QQG 1 1
603 1 2 1 1 102 ALA H . 122 ALA H 1 1
604 1 1 1 1 70 VAL HA . 90 VAL HA 1 1
604 1 2 1 1 71 SER H . 91 SER H 1 1
605 1 1 1 1 70 VAL QG . 90 VAL QQG 1 1
605 1 2 1 1 98 GLN QG . 118 GLN QG 1 1
606 1 1 1 1 70 VAL QG . 90 VAL QQG 1 1
606 1 2 1 1 102 ALA H . 122 ALA H 1 1
607 1 1 1 1 70 VAL QG . 90 VAL QQG 1 1
607 1 2 1 1 102 ALA MB . 122 ALA QB 1 1
608 1 1 1 1 71 SER H . 91 SER H 1 1
608 1 2 1 1 71 SER QB . 91 SER QB 1 1
609 1 1 1 1 71 SER QB . 91 SER QB 1 1
609 1 2 1 1 74 LYS H . 94 LYS H 1 1
610 1 1 1 1 71 SER QB . 91 SER QB 1 1
610 1 2 1 1 74 LYS HA . 94 LYS HA 1 1
611 1 1 1 1 71 SER QB . 91 SER QB 1 1
611 1 2 1 1 74 LYS QB . 94 LYS QB 1 1
612 1 1 1 1 71 SER QB . 91 SER QB 1 1
612 1 2 1 1 74 LYS QE . 94 LYS QE 1 1
613 1 1 1 1 71 SER QB . 91 SER QB 1 1
613 1 2 1 1 74 LYS QG . 94 LYS QG 1 1
614 1 1 1 1 73 LYS HA . 93 LYS HA 1 1
614 1 2 1 1 75 ILE H . 95 ILE H 1 1
615 1 1 1 1 74 LYS H . 94 LYS H 1 1
615 1 2 1 1 74 LYS QB . 94 LYS QB 1 1
616 1 1 1 1 74 LYS H . 94 LYS H 1 1
616 1 2 1 1 74 LYS HG2 . 94 LYS HG2 1 1
617 1 1 1 1 74 LYS H . 94 LYS H 1 1
617 1 2 1 1 74 LYS HG3 . 94 LYS HG3 1 1
618 1 1 1 1 74 LYS H . 94 LYS H 1 1
618 1 2 1 1 75 ILE H . 95 ILE H 1 1
619 1 1 1 1 74 LYS QG . 94 LYS QG 1 1
619 1 2 1 1 75 ILE H . 95 ILE H 1 1
620 1 1 1 1 75 ILE H . 95 ILE H 1 1
620 1 2 1 1 75 ILE HB . 95 ILE HB 1 1
621 1 1 1 1 75 ILE H . 95 ILE H 1 1
621 1 2 1 1 75 ILE HG12 . 95 ILE HG12 1 1
622 1 1 1 1 75 ILE H . 95 ILE H 1 1
622 1 2 1 1 75 ILE QG . 95 ILE QG1 1 1
623 1 1 1 1 75 ILE H . 95 ILE H 1 1
623 1 2 1 1 75 ILE HG13 . 95 ILE HG13 1 1
624 1 1 1 1 75 ILE H . 95 ILE H 1 1
624 1 2 1 1 76 TYR H . 96 TYR H 1 1
625 1 1 1 1 75 ILE HB . 95 ILE HB 1 1
625 1 2 1 1 76 TYR H . 96 TYR H 1 1
626 1 1 1 1 75 ILE MG . 95 ILE QG2 1 1
626 1 2 1 1 76 TYR H . 96 TYR H 1 1
627 1 1 1 1 75 ILE MG . 95 ILE QG2 1 1
627 1 2 1 1 78 ARG HA . 98 ARG HA 1 1
628 1 1 1 1 75 ILE MG . 95 ILE QG2 1 1
628 1 2 1 1 78 ARG QD . 98 ARG QD 1 1
629 1 1 1 1 75 ILE MG . 95 ILE QG2 1 1
629 1 2 1 1 78 ARG QG . 98 ARG QG 1 1
630 1 1 1 1 76 TYR HA . 96 TYR HA 1 1
630 1 2 1 1 78 ARG H . 98 ARG H 1 1
631 1 1 1 1 76 TYR QD . 96 TYR QD 1 1
631 1 2 1 1 77 ASP H . 97 ASP H 1 1
632 1 1 1 1 76 TYR QD . 96 TYR QD 1 1
632 1 2 1 1 92 HIS HA . 112 HIS HA 1 1
633 1 1 1 1 76 TYR QD . 96 TYR QD 1 1
633 1 2 1 1 92 HIS HD2 . 112 HIS HD2 1 1
634 1 1 1 1 77 ASP H . 97 ASP H 1 1
634 1 2 1 1 78 ARG H . 98 ARG H 1 1
635 1 1 1 1 77 ASP H . 97 ASP H 1 1
635 1 2 1 1 78 ARG QB . 98 ARG QB 1 1
636 1 1 1 1 78 ARG H . 98 ARG H 1 1
636 1 2 1 1 78 ARG QB . 98 ARG QB 1 1
637 1 1 1 1 78 ARG H . 98 ARG H 1 1
637 1 2 1 1 78 ARG QD . 98 ARG QD 1 1
638 1 1 1 1 78 ARG H . 98 ARG H 1 1
638 1 2 1 1 78 ARG QG . 98 ARG QG 1 1
639 1 1 1 1 78 ARG H . 98 ARG H 1 1
639 1 2 1 1 79 GLU H . 99 GLU H 1 1
640 1 1 1 1 78 ARG H . 98 ARG H 1 1
640 1 2 1 1 80 GLN H . 100 GLN H 1 1
641 1 1 1 1 79 GLU H . 99 GLU H 1 1
641 1 2 1 1 80 GLN H . 100 GLN H 1 1
642 1 1 1 1 79 GLU QB . 99 GLU QB 1 1
642 1 2 1 1 81 THR H . 101 THR H 1 1
643 1 1 1 1 79 GLU QB . 99 GLU QB 1 1
643 1 2 1 1 81 THR MG . 101 THR QG2 1 1
644 1 1 1 1 79 GLU HB2 . 99 GLU HB2 1 1
644 1 2 1 1 81 THR MG . 101 THR QG2 1 1
645 1 1 1 1 79 GLU HB3 . 99 GLU HB3 1 1
645 1 2 1 1 81 THR MG . 101 THR QG2 1 1
646 1 1 1 1 80 GLN H . 100 GLN H 1 1
646 1 2 1 1 80 GLN HG2 . 100 GLN HG2 1 1
647 1 1 1 1 80 GLN H . 100 GLN H 1 1
647 1 2 1 1 80 GLN HG3 . 100 GLN HG3 1 1
648 1 1 1 1 80 GLN H . 100 GLN H 1 1
648 1 2 1 1 81 THR H . 101 THR H 1 1
649 1 1 1 1 80 GLN H . 100 GLN H 1 1
649 1 2 1 1 81 THR MG . 101 THR QG2 1 1
650 1 1 1 1 80 GLN HA . 100 GLN HA 1 1
650 1 2 1 1 83 TYR H . 103 TYR H 1 1
651 1 1 1 1 80 GLN HA . 100 GLN HA 1 1
651 1 2 1 1 84 LYS H . 104 LYS H 1 1
652 1 1 1 1 81 THR H . 101 THR H 1 1
652 1 2 1 1 81 THR HB . 101 THR HB 1 1
653 1 1 1 1 81 THR H . 101 THR H 1 1
653 1 2 1 1 81 THR MG . 101 THR QG2 1 1
654 1 1 1 1 81 THR H . 101 THR H 1 1
654 1 2 1 1 82 ARG H . 102 ARG H 1 1
655 1 1 1 1 81 THR H . 101 THR H 1 1
655 1 2 1 1 82 ARG QB . 102 ARG QB 1 1
656 1 1 1 1 81 THR H . 101 THR H 1 1
656 1 2 1 1 82 ARG QG . 102 ARG QG 1 1
657 1 1 1 1 81 THR H . 101 THR H 1 1
657 1 2 1 1 83 TYR H . 103 TYR H 1 1
658 1 1 1 1 81 THR HA . 101 THR HA 1 1
658 1 2 1 1 84 LYS H . 104 LYS H 1 1
659 1 1 1 1 81 THR HA . 101 THR HA 1 1
659 1 2 1 1 85 ALA H . 105 ALA H 1 1
660 1 1 1 1 81 THR HB . 101 THR HB 1 1
660 1 2 1 1 82 ARG H . 102 ARG H 1 1
661 1 1 1 1 81 THR MG . 101 THR QG2 1 1
661 1 2 1 1 82 ARG H . 102 ARG H 1 1
662 1 1 1 1 81 THR MG . 101 THR QG2 1 1
662 1 2 1 1 83 TYR H . 103 TYR H 1 1
663 1 1 1 1 82 ARG H . 102 ARG H 1 1
663 1 2 1 1 82 ARG QD . 102 ARG QD 1 1
664 1 1 1 1 82 ARG H . 102 ARG H 1 1
664 1 2 1 1 83 TYR H . 103 TYR H 1 1
665 1 1 1 1 82 ARG H . 102 ARG H 1 1
665 1 2 1 1 83 TYR HB2 . 103 TYR HB2 1 1
666 1 1 1 1 82 ARG H . 102 ARG H 1 1
666 1 2 1 1 83 TYR HB3 . 103 TYR HB3 1 1
667 1 1 1 1 82 ARG H . 102 ARG H 1 1
667 1 2 1 1 84 LYS H . 104 LYS H 1 1
668 1 1 1 1 82 ARG HA . 102 ARG HA 1 1
668 1 2 1 1 84 LYS H . 104 LYS H 1 1
669 1 1 1 1 82 ARG HA . 102 ARG HA 1 1
669 1 2 1 1 85 ALA H . 105 ALA H 1 1
670 1 1 1 1 82 ARG QB . 102 ARG QB 1 1
670 1 2 1 1 83 TYR H . 103 TYR H 1 1
671 1 1 1 1 83 TYR H . 103 TYR H 1 1
671 1 2 1 1 83 TYR HB3 . 103 TYR HB3 1 1
672 1 1 1 1 83 TYR H . 103 TYR H 1 1
672 1 2 1 1 83 TYR QD . 103 TYR QD 1 1
673 1 1 1 1 83 TYR H . 103 TYR H 1 1
673 1 2 1 1 84 LYS H . 104 LYS H 1 1
674 1 1 1 1 83 TYR H . 103 TYR H 1 1
674 1 2 1 1 85 ALA H . 105 ALA H 1 1
675 1 1 1 1 83 TYR H . 103 TYR H 1 1
675 1 2 1 1 89 HIS HE1 . 109 HIS HE1 1 1
676 1 1 1 1 83 TYR HA . 103 TYR HA 1 1
676 1 2 1 1 83 TYR QE . 103 TYR QE 1 1
677 1 1 1 1 83 TYR HA . 103 TYR HA 1 1
677 1 2 1 1 87 GLY H . 107 GLY H 1 1
678 1 1 1 1 83 TYR HA . 103 TYR HA 1 1
678 1 2 1 1 87 GLY QA . 107 GLY QA 1 1
679 1 1 1 1 83 TYR HA . 103 TYR HA 1 1
679 1 2 1 1 89 HIS HE1 . 109 HIS HE1 1 1
680 1 1 1 1 83 TYR HB2 . 103 TYR HB2 1 1
680 1 2 1 1 84 LYS H . 104 LYS H 1 1
681 1 1 1 1 83 TYR HB2 . 103 TYR HB2 1 1
681 1 2 1 1 85 ALA H . 105 ALA H 1 1
682 1 1 1 1 83 TYR HB2 . 103 TYR HB2 1 1
682 1 2 1 1 87 GLY H . 107 GLY H 1 1
683 1 1 1 1 83 TYR HB2 . 103 TYR HB2 1 1
683 1 2 1 1 89 HIS HE1 . 109 HIS HE1 1 1
684 1 1 1 1 83 TYR HB3 . 103 TYR HB3 1 1
684 1 2 1 1 84 LYS H . 104 LYS H 1 1
685 1 1 1 1 83 TYR HB3 . 103 TYR HB3 1 1
685 1 2 1 1 89 HIS HE1 . 109 HIS HE1 1 1
686 1 1 1 1 83 TYR QD . 103 TYR QD 1 1
686 1 2 1 1 84 LYS H . 104 LYS H 1 1
687 1 1 1 1 83 TYR QD . 103 TYR QD 1 1
687 1 2 1 1 84 LYS QG . 104 LYS QG 1 1
688 1 1 1 1 83 TYR QD . 103 TYR QD 1 1
688 1 2 1 1 85 ALA H . 105 ALA H 1 1
689 1 1 1 1 83 TYR QD . 103 TYR QD 1 1
689 1 2 1 1 87 GLY H . 107 GLY H 1 1
690 1 1 1 1 83 TYR QD . 103 TYR QD 1 1
690 1 2 1 1 87 GLY QA . 107 GLY QA 1 1
691 1 1 1 1 83 TYR QD . 103 TYR QD 1 1
691 1 2 1 1 88 LEU HA . 108 LEU HA 1 1
692 1 1 1 1 83 TYR QD . 103 TYR QD 1 1
692 1 2 1 1 89 HIS H . 109 HIS H 1 1
693 1 1 1 1 83 TYR QD . 103 TYR QD 1 1
693 1 2 1 1 89 HIS HE1 . 109 HIS HE1 1 1
694 1 1 1 1 83 TYR QE . 103 TYR QE 1 1
694 1 2 1 1 87 GLY QA . 107 GLY QA 1 1
695 1 1 1 1 83 TYR QE . 103 TYR QE 1 1
695 1 2 1 1 88 LEU H . 108 LEU H 1 1
696 1 1 1 1 83 TYR QE . 103 TYR QE 1 1
696 1 2 1 1 88 LEU MD1 . 108 LEU QD1 1 1
697 1 1 1 1 83 TYR QE . 103 TYR QE 1 1
697 1 2 1 1 88 LEU QD . 108 LEU QQD 1 1
698 1 1 1 1 83 TYR QE . 103 TYR QE 1 1
698 1 2 1 1 88 LEU MD2 . 108 LEU QD2 1 1
699 1 1 1 1 84 LYS H . 104 LYS H 1 1
699 1 2 1 1 85 ALA H . 105 ALA H 1 1
700 1 1 1 1 84 LYS H . 104 LYS H 1 1
700 1 2 1 1 85 ALA HA . 105 ALA HA 1 1
701 1 1 1 1 84 LYS H . 104 LYS H 1 1
701 1 2 1 1 86 THR H . 106 THR H 1 1
702 1 1 1 1 84 LYS H . 104 LYS H 1 1
702 1 2 1 1 87 GLY H . 107 GLY H 1 1
703 1 1 1 1 84 LYS QB . 104 LYS QB 1 1
703 1 2 1 1 85 ALA H . 105 ALA H 1 1
704 1 1 1 1 85 ALA H . 105 ALA H 1 1
704 1 2 1 1 85 ALA MB . 105 ALA QB 1 1
705 1 1 1 1 85 ALA H . 105 ALA H 1 1
705 1 2 1 1 86 THR H . 106 THR H 1 1
706 1 1 1 1 85 ALA H . 105 ALA H 1 1
706 1 2 1 1 86 THR MG . 106 THR QG2 1 1
707 1 1 1 1 85 ALA H . 105 ALA H 1 1
707 1 2 1 1 87 GLY H . 107 GLY H 1 1
708 1 1 1 1 85 ALA MB . 105 ALA QB 1 1
708 1 2 1 1 86 THR H . 106 THR H 1 1
709 1 1 1 1 85 ALA MB . 105 ALA QB 1 1
709 1 2 1 1 86 THR HA . 106 THR HA 1 1
710 1 1 1 1 85 ALA MB . 105 ALA QB 1 1
710 1 2 1 1 86 THR HB . 106 THR HB 1 1
711 1 1 1 1 85 ALA MB . 105 ALA QB 1 1
711 1 2 1 1 86 THR MG . 106 THR QG2 1 1
712 1 1 1 1 85 ALA MB . 105 ALA QB 1 1
712 1 2 1 1 87 GLY H . 107 GLY H 1 1
713 1 1 1 1 86 THR H . 106 THR H 1 1
713 1 2 1 1 86 THR MG . 106 THR QG2 1 1
714 1 1 1 1 86 THR H . 106 THR H 1 1
714 1 2 1 1 87 GLY H . 107 GLY H 1 1
715 1 1 1 1 86 THR MG . 106 THR QG2 1 1
715 1 2 1 1 87 GLY H . 107 GLY H 1 1
716 1 1 1 1 87 GLY H . 107 GLY H 1 1
716 1 2 1 1 88 LEU H . 108 LEU H 1 1
717 1 1 1 1 87 GLY QA . 107 GLY QA 1 1
717 1 2 1 1 88 LEU H . 108 LEU H 1 1
718 1 1 1 1 88 LEU H . 108 LEU H 1 1
718 1 2 1 1 88 LEU MD1 . 108 LEU QD1 1 1
719 1 1 1 1 88 LEU H . 108 LEU H 1 1
719 1 2 1 1 88 LEU MD2 . 108 LEU QD2 1 1
720 1 1 1 1 88 LEU H . 108 LEU H 1 1
720 1 2 1 1 89 HIS H . 109 HIS H 1 1
721 1 1 1 1 88 LEU HA . 108 LEU HA 1 1
721 1 2 1 1 89 HIS HE1 . 109 HIS HE1 1 1
722 1 1 1 1 88 LEU QD . 108 LEU QQD 1 1
722 1 2 1 1 89 HIS H . 109 HIS H 1 1
723 1 1 1 1 88 LEU QD . 108 LEU QQD 1 1
723 1 2 1 1 89 HIS HE1 . 109 HIS HE1 1 1
724 1 1 1 1 88 LEU QD . 108 LEU QQD 1 1
724 1 2 1 1 120 TYR HA . 140 TYR HA 1 1
725 1 1 1 1 88 LEU QD . 108 LEU QQD 1 1
725 1 2 1 1 120 TYR QD . 140 TYR QD 1 1
726 1 1 1 1 88 LEU QD . 108 LEU QQD 1 1
726 1 2 1 1 120 TYR QE . 140 TYR QE 1 1
727 1 1 1 1 88 LEU QD . 108 LEU QQD 1 1
727 1 2 1 1 121 ASP H . 141 ASP H 1 1
728 1 1 1 1 88 LEU MD1 . 108 LEU QD1 1 1
728 1 2 1 1 120 TYR QD . 140 TYR QD 1 1
729 1 1 1 1 88 LEU MD1 . 108 LEU QD1 1 1
729 1 2 1 1 120 TYR QE . 140 TYR QE 1 1
730 1 1 1 1 88 LEU MD2 . 108 LEU QD2 1 1
730 1 2 1 1 120 TYR QD . 140 TYR QD 1 1
731 1 1 1 1 88 LEU MD2 . 108 LEU QD2 1 1
731 1 2 1 1 120 TYR QE . 140 TYR QE 1 1
732 1 1 1 1 88 LEU HG . 108 LEU HG 1 1
732 1 2 1 1 89 HIS H . 109 HIS H 1 1
733 1 1 1 1 89 HIS H . 109 HIS H 1 1
733 1 2 1 1 89 HIS HE1 . 109 HIS HE1 1 1
734 1 1 1 1 90 PHE HA . 110 PHE HA 1 1
734 1 2 1 1 93 THR MG . 113 THR QG2 1 1
735 1 1 1 1 90 PHE QB . 110 PHE QB 1 1
735 1 2 1 1 93 THR MG . 113 THR QG2 1 1
736 1 1 1 1 91 ARG HA . 111 ARG HA 1 1
736 1 2 1 1 94 ASP H . 114 ASP H 1 1
737 1 1 1 1 91 ARG QD . 111 ARG QD 1 1
737 1 2 1 1 92 HIS HE1 . 112 HIS HE1 1 1
738 1 1 1 1 91 ARG QG . 111 ARG QG 1 1
738 1 2 1 1 92 HIS HE1 . 112 HIS HE1 1 1
739 1 1 1 1 91 ARG HG2 . 111 ARG HG2 1 1
739 1 2 1 1 92 HIS HE1 . 112 HIS HE1 1 1
740 1 1 1 1 91 ARG HG3 . 111 ARG HG3 1 1
740 1 2 1 1 92 HIS HE1 . 112 HIS HE1 1 1
741 1 1 1 1 92 HIS H . 112 HIS H 1 1
741 1 2 1 1 93 THR H . 113 THR H 1 1
742 1 1 1 1 92 HIS H . 112 HIS H 1 1
742 1 2 1 1 93 THR MG . 113 THR QG2 1 1
743 1 1 1 1 92 HIS H . 112 HIS H 1 1
743 1 2 1 1 94 ASP H . 114 ASP H 1 1
744 1 1 1 1 92 HIS HA . 112 HIS HA 1 1
744 1 2 1 1 92 HIS HD2 . 112 HIS HD2 1 1
745 1 1 1 1 92 HIS QB . 112 HIS QB 1 1
745 1 2 1 1 93 THR H . 113 THR H 1 1
746 1 1 1 1 93 THR H . 113 THR H 1 1
746 1 2 1 1 93 THR HB . 113 THR HB 1 1
747 1 1 1 1 93 THR H . 113 THR H 1 1
747 1 2 1 1 94 ASP H . 114 ASP H 1 1
748 1 1 1 1 93 THR H . 113 THR H 1 1
748 1 2 1 1 95 ASN H . 115 ASN H 1 1
749 1 1 1 1 93 THR HA . 113 THR HA 1 1
749 1 2 1 1 95 ASN H . 115 ASN H 1 1
750 1 1 1 1 93 THR HA . 113 THR HA 1 1
750 1 2 1 1 96 VAL H . 116 VAL H 1 1
751 1 1 1 1 93 THR HB . 113 THR HB 1 1
751 1 2 1 1 94 ASP H . 114 ASP H 1 1
752 1 1 1 1 93 THR HB . 113 THR HB 1 1
752 1 2 1 1 96 VAL HB . 116 VAL HB 1 1
753 1 1 1 1 93 THR HB . 113 THR HB 1 1
753 1 2 1 1 97 ILE MD . 117 ILE QD1 1 1
754 1 1 1 1 93 THR HB . 113 THR HB 1 1
754 1 2 1 1 116 THR MG . 136 THR QG2 1 1
755 1 1 1 1 93 THR MG . 113 THR QG2 1 1
755 1 2 1 1 94 ASP H . 114 ASP H 1 1
756 1 1 1 1 93 THR MG . 113 THR QG2 1 1
756 1 2 1 1 116 THR HB . 136 THR HB 1 1
757 1 1 1 1 93 THR MG . 113 THR QG2 1 1
757 1 2 1 1 116 THR MG . 136 THR QG2 1 1
758 1 1 1 1 93 THR MG . 113 THR QG2 1 1
758 1 2 1 1 120 TYR HB2 . 140 TYR HB2 1 1
759 1 1 1 1 93 THR MG . 113 THR QG2 1 1
759 1 2 1 1 120 TYR QB . 140 TYR QB 1 1
760 1 1 1 1 93 THR MG . 113 THR QG2 1 1
760 1 2 1 1 120 TYR HB3 . 140 TYR HB3 1 1
761 1 1 1 1 93 THR MG . 113 THR QG2 1 1
761 1 2 1 1 120 TYR QD . 140 TYR QD 1 1
762 1 1 1 1 93 THR MG . 113 THR QG2 1 1
762 1 2 1 1 120 TYR QE . 140 TYR QE 1 1
763 1 1 1 1 94 ASP H . 114 ASP H 1 1
763 1 2 1 1 94 ASP QB . 114 ASP QB 1 1
764 1 1 1 1 94 ASP H . 114 ASP H 1 1
764 1 2 1 1 95 ASN H . 115 ASN H 1 1
765 1 1 1 1 94 ASP H . 114 ASP H 1 1
765 1 2 1 1 96 VAL H . 116 VAL H 1 1
766 1 1 1 1 94 ASP H . 114 ASP H 1 1
766 1 2 1 1 96 VAL MG2 . 116 VAL QG2 1 1
767 1 1 1 1 94 ASP H . 114 ASP H 1 1
767 1 2 1 1 97 ILE H . 117 ILE H 1 1
768 1 1 1 1 94 ASP H . 114 ASP H 1 1
768 1 2 1 1 97 ILE MD . 117 ILE QD1 1 1
769 1 1 1 1 94 ASP HA . 114 ASP HA 1 1
769 1 2 1 1 97 ILE H . 117 ILE H 1 1
770 1 1 1 1 94 ASP HA . 114 ASP HA 1 1
770 1 2 1 1 97 ILE HB . 117 ILE HB 1 1
771 1 1 1 1 94 ASP HA . 114 ASP HA 1 1
771 1 2 1 1 97 ILE MD . 117 ILE QD1 1 1
772 1 1 1 1 94 ASP HA . 114 ASP HA 1 1
772 1 2 1 1 97 ILE HG12 . 117 ILE HG12 1 1
773 1 1 1 1 94 ASP HA . 114 ASP HA 1 1
773 1 2 1 1 97 ILE HG13 . 117 ILE HG13 1 1
774 1 1 1 1 94 ASP HA . 114 ASP HA 1 1
774 1 2 1 1 97 ILE MG . 117 ILE QG2 1 1
775 1 1 1 1 94 ASP HA . 114 ASP HA 1 1
775 1 2 1 1 98 GLN H . 118 GLN H 1 1
776 1 1 1 1 94 ASP HB2 . 114 ASP HB2 1 1
776 1 2 1 1 95 ASN H . 115 ASN H 1 1
777 1 1 1 1 94 ASP HB3 . 114 ASP HB3 1 1
777 1 2 1 1 95 ASN H . 115 ASN H 1 1
778 1 1 1 1 95 ASN H . 115 ASN H 1 1
778 1 2 1 1 95 ASN HB2 . 115 ASN HB2 1 1
779 1 1 1 1 95 ASN H . 115 ASN H 1 1
779 1 2 1 1 95 ASN QB . 115 ASN QB 1 1
780 1 1 1 1 95 ASN H . 115 ASN H 1 1
780 1 2 1 1 95 ASN HB3 . 115 ASN HB3 1 1
781 1 1 1 1 95 ASN H . 115 ASN H 1 1
781 1 2 1 1 96 VAL H . 116 VAL H 1 1
782 1 1 1 1 95 ASN H . 115 ASN H 1 1
782 1 2 1 1 96 VAL MG2 . 116 VAL QG2 1 1
783 1 1 1 1 95 ASN HA . 115 ASN HA 1 1
783 1 2 1 1 98 GLN H . 118 GLN H 1 1
784 1 1 1 1 95 ASN HA . 115 ASN HA 1 1
784 1 2 1 1 98 GLN HG2 . 118 GLN HG2 1 1
785 1 1 1 1 95 ASN HA . 115 ASN HA 1 1
785 1 2 1 1 98 GLN HG3 . 118 GLN HG3 1 1
786 1 1 1 1 95 ASN QB . 115 ASN QB 1 1
786 1 2 1 1 96 VAL H . 116 VAL H 1 1
787 1 1 1 1 95 ASN HB2 . 115 ASN HB2 1 1
787 1 2 1 1 96 VAL H . 116 VAL H 1 1
788 1 1 1 1 95 ASN HB3 . 115 ASN HB3 1 1
788 1 2 1 1 96 VAL H . 116 VAL H 1 1
789 1 1 1 1 96 VAL H . 116 VAL H 1 1
789 1 2 1 1 96 VAL HB . 116 VAL HB 1 1
790 1 1 1 1 96 VAL H . 116 VAL H 1 1
790 1 2 1 1 97 ILE H . 117 ILE H 1 1
791 1 1 1 1 96 VAL H . 116 VAL H 1 1
791 1 2 1 1 98 GLN H . 118 GLN H 1 1
792 1 1 1 1 96 VAL HB . 116 VAL HB 1 1
792 1 2 1 1 97 ILE H . 117 ILE H 1 1
793 1 1 1 1 96 VAL HB . 116 VAL HB 1 1
793 1 2 1 1 116 THR MG . 136 THR QG2 1 1
794 1 1 1 1 96 VAL MG1 . 116 VAL QG1 1 1
794 1 2 1 1 97 ILE H . 117 ILE H 1 1
795 1 1 1 1 96 VAL MG1 . 116 VAL QG1 1 1
795 1 2 1 1 98 GLN H . 118 GLN H 1 1
796 1 1 1 1 96 VAL MG1 . 116 VAL QG1 1 1
796 1 2 1 1 99 TRP H . 119 TRP H 1 1
797 1 1 1 1 96 VAL MG1 . 116 VAL QG1 1 1
797 1 2 1 1 99 TRP HE3 . 119 TRP HE3 1 1
798 1 1 1 1 96 VAL MG1 . 116 VAL QG1 1 1
798 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
799 1 1 1 1 96 VAL MG2 . 116 VAL QG2 1 1
799 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
800 1 1 1 1 97 ILE H . 117 ILE H 1 1
800 1 2 1 1 97 ILE HB . 117 ILE HB 1 1
801 1 1 1 1 97 ILE H . 117 ILE H 1 1
801 1 2 1 1 98 GLN H . 118 GLN H 1 1
802 1 1 1 1 97 ILE HA . 117 ILE HA 1 1
802 1 2 1 1 100 LEU H . 120 LEU H 1 1
803 1 1 1 1 97 ILE HB . 117 ILE HB 1 1
803 1 2 1 1 98 GLN H . 118 GLN H 1 1
804 1 1 1 1 97 ILE MD . 117 ILE QD1 1 1
804 1 2 1 1 116 THR MG . 136 THR QG2 1 1
805 1 1 1 1 97 ILE QG . 117 ILE QG1 1 1
805 1 2 1 1 97 ILE MG . 117 ILE QG2 1 1
806 1 1 1 1 97 ILE QG . 117 ILE QG1 1 1
806 1 2 1 1 98 GLN H . 118 GLN H 1 1
807 1 1 1 1 97 ILE MG . 117 ILE QG2 1 1
807 1 2 1 1 98 GLN H . 118 GLN H 1 1
808 1 1 1 1 98 GLN H . 118 GLN H 1 1
808 1 2 1 1 98 GLN QB . 118 GLN QB 1 1
809 1 1 1 1 98 GLN H . 118 GLN H 1 1
809 1 2 1 1 98 GLN QE . 118 GLN QE2 1 1
810 1 1 1 1 98 GLN H . 118 GLN H 1 1
810 1 2 1 1 99 TRP H . 119 TRP H 1 1
811 1 1 1 1 98 GLN HA . 118 GLN HA 1 1
811 1 2 1 1 101 ASN H . 121 ASN H 1 1
812 1 1 1 1 98 GLN HA . 118 GLN HA 1 1
812 1 2 1 1 101 ASN HA . 121 ASN HA 1 1
813 1 1 1 1 98 GLN HA . 118 GLN HA 1 1
813 1 2 1 1 101 ASN QB . 121 ASN QB 1 1
814 1 1 1 1 98 GLN QB . 118 GLN QB 1 1
814 1 2 1 1 99 TRP H . 119 TRP H 1 1
815 1 1 1 1 98 GLN QG . 118 GLN QG 1 1
815 1 2 1 1 99 TRP H . 119 TRP H 1 1
816 1 1 1 1 99 TRP H . 119 TRP H 1 1
816 1 2 1 1 99 TRP HB2 . 119 TRP HB2 1 1
817 1 1 1 1 99 TRP H . 119 TRP H 1 1
817 1 2 1 1 99 TRP QB . 119 TRP QB 1 1
818 1 1 1 1 99 TRP H . 119 TRP H 1 1
818 1 2 1 1 99 TRP HB3 . 119 TRP HB3 1 1
819 1 1 1 1 99 TRP H . 119 TRP H 1 1
819 1 2 1 1 100 LEU H . 120 LEU H 1 1
820 1 1 1 1 99 TRP H . 119 TRP H 1 1
820 1 2 1 1 102 ALA MB . 122 ALA QB 1 1
821 1 1 1 1 99 TRP HA . 119 TRP HA 1 1
821 1 2 1 1 99 TRP HD1 . 119 TRP HD1 1 1
822 1 1 1 1 99 TRP HA . 119 TRP HA 1 1
822 1 2 1 1 99 TRP HE1 . 119 TRP HE1 1 1
823 1 1 1 1 99 TRP HA . 119 TRP HA 1 1
823 1 2 1 1 102 ALA H . 122 ALA H 1 1
824 1 1 1 1 99 TRP HA . 119 TRP HA 1 1
824 1 2 1 1 102 ALA MB . 122 ALA QB 1 1
825 1 1 1 1 99 TRP HD1 . 119 TRP HD1 1 1
825 1 2 1 1 102 ALA MB . 122 ALA QB 1 1
826 1 1 1 1 99 TRP HE1 . 119 TRP HE1 1 1
826 1 2 1 1 135 LEU QD . 155 LEU QQD 1 1
827 1 1 1 1 99 TRP HE3 . 119 TRP HE3 1 1
827 1 2 1 1 100 LEU QD . 120 LEU QQD 1 1
828 1 1 1 1 99 TRP HE3 . 119 TRP HE3 1 1
828 1 2 1 1 103 MET ME . 123 MET QE 1 1
829 1 1 1 1 99 TRP HE3 . 119 TRP HE3 1 1
829 1 2 1 1 119 ILE MD . 139 ILE QD1 1 1
830 1 1 1 1 99 TRP HZ2 . 119 TRP HZ2 1 1
830 1 2 1 1 103 MET ME . 123 MET QE 1 1
831 1 1 1 1 99 TRP HZ2 . 119 TRP HZ2 1 1
831 1 2 1 1 132 ILE H . 152 ILE H 1 1
832 1 1 1 1 99 TRP HZ2 . 119 TRP HZ2 1 1
832 1 2 1 1 132 ILE MD . 152 ILE QD1 1 1
833 1 1 1 1 99 TRP HZ2 . 119 TRP HZ2 1 1
833 1 2 1 1 132 ILE QG . 152 ILE QG1 1 1
834 1 1 1 1 99 TRP HZ2 . 119 TRP HZ2 1 1
834 1 2 1 1 135 LEU QD . 155 LEU QQD 1 1
835 1 1 1 1 99 TRP HZ3 . 119 TRP HZ3 1 1
835 1 2 1 1 103 MET ME . 123 MET QE 1 1
836 1 1 1 1 99 TRP HZ3 . 119 TRP HZ3 1 1
836 1 2 1 1 119 ILE MD . 139 ILE QD1 1 1
837 1 1 1 1 100 LEU H . 120 LEU H 1 1
837 1 2 1 1 101 ASN H . 121 ASN H 1 1
838 1 1 1 1 100 LEU HA . 120 LEU HA 1 1
838 1 2 1 1 103 MET ME . 123 MET QE 1 1
839 1 1 1 1 100 LEU HB2 . 120 LEU HB2 1 1
839 1 2 1 1 101 ASN H . 121 ASN H 1 1
840 1 1 1 1 100 LEU HB3 . 120 LEU HB3 1 1
840 1 2 1 1 101 ASN H . 121 ASN H 1 1
841 1 1 1 1 100 LEU QD . 120 LEU QQD 1 1
841 1 2 1 1 103 MET ME . 123 MET QE 1 1
842 1 1 1 1 100 LEU QD . 120 LEU QQD 1 1
842 1 2 1 1 113 TYR HA . 133 TYR HA 1 1
843 1 1 1 1 100 LEU QD . 120 LEU QQD 1 1
843 1 2 1 1 113 TYR QB . 133 TYR QB 1 1
844 1 1 1 1 100 LEU QD . 120 LEU QQD 1 1
844 1 2 1 1 113 TYR QD . 133 TYR QD 1 1
845 1 1 1 1 100 LEU QD . 120 LEU QQD 1 1
845 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
846 1 1 1 1 100 LEU QD . 120 LEU QQD 1 1
846 1 2 1 1 114 PRO QD . 134 PRO QD 1 1
847 1 1 1 1 100 LEU MD1 . 120 LEU QD1 1 1
847 1 2 1 1 113 TYR QD . 133 TYR QD 1 1
848 1 1 1 1 100 LEU MD2 . 120 LEU QD2 1 1
848 1 2 1 1 113 TYR QD . 133 TYR QD 1 1
849 1 1 1 1 101 ASN H . 121 ASN H 1 1
849 1 2 1 1 101 ASN HB2 . 121 ASN HB2 1 1
850 1 1 1 1 101 ASN H . 121 ASN H 1 1
850 1 2 1 1 101 ASN QB . 121 ASN QB 1 1
851 1 1 1 1 101 ASN H . 121 ASN H 1 1
851 1 2 1 1 101 ASN HB3 . 121 ASN HB3 1 1
852 1 1 1 1 101 ASN H . 121 ASN H 1 1
852 1 2 1 1 102 ALA H . 122 ALA H 1 1
853 1 1 1 1 101 ASN QB . 121 ASN QB 1 1
853 1 2 1 1 102 ALA H . 122 ALA H 1 1
854 1 1 1 1 101 ASN HB2 . 121 ASN HB2 1 1
854 1 2 1 1 102 ALA H . 122 ALA H 1 1
855 1 1 1 1 101 ASN HB3 . 121 ASN HB3 1 1
855 1 2 1 1 102 ALA H . 122 ALA H 1 1
856 1 1 1 1 102 ALA H . 122 ALA H 1 1
856 1 2 1 1 102 ALA MB . 122 ALA QB 1 1
857 1 1 1 1 102 ALA H . 122 ALA H 1 1
857 1 2 1 1 103 MET H . 123 MET H 1 1
858 1 1 1 1 102 ALA MB . 122 ALA QB 1 1
858 1 2 1 1 103 MET H . 123 MET H 1 1
859 1 1 1 1 103 MET H . 123 MET H 1 1
859 1 2 1 1 103 MET ME . 123 MET QE 1 1
860 1 1 1 1 103 MET HA . 123 MET HA 1 1
860 1 2 1 1 103 MET ME . 123 MET QE 1 1
861 1 1 1 1 103 MET HA . 123 MET HA 1 1
861 1 2 1 1 106 ILE HB . 126 ILE HB 1 1
862 1 1 1 1 103 MET HA . 123 MET HA 1 1
862 1 2 1 1 107 GLY H . 127 GLY H 1 1
863 1 1 1 1 103 MET ME . 123 MET QE 1 1
863 1 2 1 1 113 TYR HA . 133 TYR HA 1 1
864 1 1 1 1 103 MET ME . 123 MET QE 1 1
864 1 2 1 1 113 TYR QD . 133 TYR QD 1 1
865 1 1 1 1 103 MET ME . 123 MET QE 1 1
865 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
866 1 1 1 1 103 MET ME . 123 MET QE 1 1
866 1 2 1 1 114 PRO QD . 134 PRO QD 1 1
867 1 1 1 1 105 GLU HA . 125 GLU HA 1 1
867 1 2 1 1 107 GLY H . 127 GLY H 1 1
868 1 1 1 1 106 ILE H . 126 ILE H 1 1
868 1 2 1 1 106 ILE MD . 126 ILE QD1 1 1
869 1 1 1 1 106 ILE H . 126 ILE H 1 1
869 1 2 1 1 106 ILE HG12 . 126 ILE HG12 1 1
870 1 1 1 1 106 ILE H . 126 ILE H 1 1
870 1 2 1 1 106 ILE QG . 126 ILE QG1 1 1
871 1 1 1 1 106 ILE H . 126 ILE H 1 1
871 1 2 1 1 106 ILE HG13 . 126 ILE HG13 1 1
872 1 1 1 1 106 ILE H . 126 ILE H 1 1
872 1 2 1 1 106 ILE MG . 126 ILE QG2 1 1
873 1 1 1 1 106 ILE H . 126 ILE H 1 1
873 1 2 1 1 107 GLY H . 127 GLY H 1 1
874 1 1 1 1 106 ILE H . 126 ILE H 1 1
874 1 2 1 1 107 GLY HA2 . 127 GLY HA2 1 1
875 1 1 1 1 106 ILE H . 126 ILE H 1 1
875 1 2 1 1 107 GLY QA . 127 GLY QA 1 1
876 1 1 1 1 106 ILE H . 126 ILE H 1 1
876 1 2 1 1 107 GLY HA3 . 127 GLY HA3 1 1
877 1 1 1 1 106 ILE H . 126 ILE H 1 1
877 1 2 1 1 108 LEU H . 128 LEU H 1 1
878 1 1 1 1 106 ILE H . 126 ILE H 1 1
878 1 2 1 1 108 LEU QB . 128 LEU QB 1 1
879 1 1 1 1 106 ILE H . 126 ILE H 1 1
879 1 2 1 1 142 LEU MD1 . 162 LEU QD1 1 1
880 1 1 1 1 106 ILE H . 126 ILE H 1 1
880 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
881 1 1 1 1 106 ILE H . 126 ILE H 1 1
881 1 2 1 1 142 LEU MD2 . 162 LEU QD2 1 1
882 1 1 1 1 106 ILE HB . 126 ILE HB 1 1
882 1 2 1 1 107 GLY H . 127 GLY H 1 1
883 1 1 1 1 106 ILE HB . 126 ILE HB 1 1
883 1 2 1 1 138 TYR QE . 158 TYR QE 1 1
884 1 1 1 1 106 ILE HB . 126 ILE HB 1 1
884 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
885 1 1 1 1 106 ILE MD . 126 ILE QD1 1 1
885 1 2 1 1 107 GLY H . 127 GLY H 1 1
886 1 1 1 1 106 ILE MD . 126 ILE QD1 1 1
886 1 2 1 1 138 TYR QD . 158 TYR QD 1 1
887 1 1 1 1 106 ILE MD . 126 ILE QD1 1 1
887 1 2 1 1 142 LEU H . 162 LEU H 1 1
888 1 1 1 1 106 ILE MD . 126 ILE QD1 1 1
888 1 2 1 1 142 LEU MD1 . 162 LEU QD1 1 1
889 1 1 1 1 106 ILE MD . 126 ILE QD1 1 1
889 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
890 1 1 1 1 106 ILE MD . 126 ILE QD1 1 1
890 1 2 1 1 142 LEU MD2 . 162 LEU QD2 1 1
891 1 1 1 1 106 ILE QG . 126 ILE QG1 1 1
891 1 2 1 1 107 GLY H . 127 GLY H 1 1
892 1 1 1 1 106 ILE QG . 126 ILE QG1 1 1
892 1 2 1 1 138 TYR QE . 158 TYR QE 1 1
893 1 1 1 1 106 ILE MG . 126 ILE QG2 1 1
893 1 2 1 1 107 GLY H . 127 GLY H 1 1
894 1 1 1 1 106 ILE MG . 126 ILE QG2 1 1
894 1 2 1 1 138 TYR QD . 158 TYR QD 1 1
895 1 1 1 1 106 ILE MG . 126 ILE QG2 1 1
895 1 2 1 1 138 TYR QE . 158 TYR QE 1 1
896 1 1 1 1 106 ILE MG . 126 ILE QG2 1 1
896 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
897 1 1 1 1 107 GLY H . 127 GLY H 1 1
897 1 2 1 1 108 LEU H . 128 LEU H 1 1
898 1 1 1 1 107 GLY H . 127 GLY H 1 1
898 1 2 1 1 108 LEU HA . 128 LEU HA 1 1
899 1 1 1 1 107 GLY H . 127 GLY H 1 1
899 1 2 1 1 108 LEU QB . 128 LEU QB 1 1
900 1 1 1 1 107 GLY H . 127 GLY H 1 1
900 1 2 1 1 108 LEU QD . 128 LEU QQD 1 1
901 1 1 1 1 108 LEU H . 128 LEU H 1 1
901 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
902 1 1 1 1 108 LEU QB . 128 LEU QB 1 1
902 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
903 1 1 1 1 108 LEU QD . 128 LEU QQD 1 1
903 1 2 1 1 109 PRO QD . 129 PRO QD 1 1
904 1 1 1 1 108 LEU QD . 128 LEU QQD 1 1
904 1 2 1 1 112 PHE QD . 132 PHE QD 1 1
905 1 1 1 1 108 LEU QD . 128 LEU QQD 1 1
905 1 2 1 1 112 PHE QE . 132 PHE QE 1 1
906 1 1 1 1 108 LEU QD . 128 LEU QQD 1 1
906 1 2 1 1 113 TYR QD . 133 TYR QD 1 1
907 1 1 1 1 108 LEU QD . 128 LEU QQD 1 1
907 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
908 1 1 1 1 108 LEU QD . 128 LEU QQD 1 1
908 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
909 1 1 1 1 108 LEU QD . 128 LEU QQD 1 1
909 1 2 1 1 135 LEU HA . 155 LEU HA 1 1
910 1 1 1 1 108 LEU MD1 . 128 LEU QD1 1 1
910 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
911 1 1 1 1 108 LEU MD2 . 128 LEU QD2 1 1
911 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
912 1 1 1 1 109 PRO HA . 129 PRO HA 1 1
912 1 2 1 1 110 LYS H . 130 LYS H 1 1
913 1 1 1 1 109 PRO HA . 129 PRO HA 1 1
913 1 2 1 1 111 ILE H . 131 ILE H 1 1
914 1 1 1 1 109 PRO HB2 . 129 PRO HB2 1 1
914 1 2 1 1 111 ILE H . 131 ILE H 1 1
915 1 1 1 1 109 PRO HB2 . 129 PRO HB2 1 1
915 1 2 1 1 111 ILE MG . 131 ILE QG2 1 1
916 1 1 1 1 109 PRO HB2 . 129 PRO HB2 1 1
916 1 2 1 1 112 PHE H . 132 PHE H 1 1
917 1 1 1 1 109 PRO HB3 . 129 PRO HB3 1 1
917 1 2 1 1 110 LYS H . 130 LYS H 1 1
918 1 1 1 1 109 PRO QG . 129 PRO QG 1 1
918 1 2 1 1 111 ILE MG . 131 ILE QG2 1 1
919 1 1 1 1 110 LYS H . 130 LYS H 1 1
919 1 2 1 1 110 LYS QE . 130 LYS QE 1 1
920 1 1 1 1 110 LYS H . 130 LYS H 1 1
920 1 2 1 1 111 ILE H . 131 ILE H 1 1
921 1 1 1 1 110 LYS H . 130 LYS H 1 1
921 1 2 1 1 111 ILE MG . 131 ILE QG2 1 1
922 1 1 1 1 110 LYS HA . 130 LYS HA 1 1
922 1 2 1 1 112 PHE H . 132 PHE H 1 1
923 1 1 1 1 110 LYS HA . 130 LYS HA 1 1
923 1 2 1 1 113 TYR QD . 133 TYR QD 1 1
924 1 1 1 1 110 LYS HA . 130 LYS HA 1 1
924 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
925 1 1 1 1 110 LYS QB . 130 LYS QB 1 1
925 1 2 1 1 111 ILE H . 131 ILE H 1 1
926 1 1 1 1 110 LYS QB . 130 LYS QB 1 1
926 1 2 1 1 112 PHE H . 132 PHE H 1 1
927 1 1 1 1 110 LYS QD . 130 LYS QD 1 1
927 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
928 1 1 1 1 110 LYS QE . 130 LYS QE 1 1
928 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
929 1 1 1 1 110 LYS QG . 130 LYS QG 1 1
929 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
930 1 1 1 1 111 ILE H . 131 ILE H 1 1
930 1 2 1 1 111 ILE HB . 131 ILE HB 1 1
931 1 1 1 1 111 ILE H . 131 ILE H 1 1
931 1 2 1 1 111 ILE MD . 131 ILE QD1 1 1
932 1 1 1 1 111 ILE H . 131 ILE H 1 1
932 1 2 1 1 111 ILE HG12 . 131 ILE HG12 1 1
933 1 1 1 1 111 ILE H . 131 ILE H 1 1
933 1 2 1 1 111 ILE QG . 131 ILE QG1 1 1
934 1 1 1 1 111 ILE H . 131 ILE H 1 1
934 1 2 1 1 111 ILE HG13 . 131 ILE HG13 1 1
935 1 1 1 1 111 ILE H . 131 ILE H 1 1
935 1 2 1 1 111 ILE MG . 131 ILE QG2 1 1
936 1 1 1 1 111 ILE H . 131 ILE H 1 1
936 1 2 1 1 112 PHE H . 132 PHE H 1 1
937 1 1 1 1 111 ILE H . 131 ILE H 1 1
937 1 2 1 1 112 PHE HB2 . 132 PHE HB2 1 1
938 1 1 1 1 111 ILE HA . 131 ILE HA 1 1
938 1 2 1 1 111 ILE MG . 131 ILE QG2 1 1
939 1 1 1 1 111 ILE HB . 131 ILE HB 1 1
939 1 2 1 1 112 PHE H . 132 PHE H 1 1
940 1 1 1 1 111 ILE MD . 131 ILE QD1 1 1
940 1 2 1 1 112 PHE H . 132 PHE H 1 1
941 1 1 1 1 111 ILE MD . 131 ILE QD1 1 1
941 1 2 1 1 185 ILE H . 205 ILE H 1 1
942 1 1 1 1 111 ILE MD . 131 ILE QD1 1 1
942 1 2 1 1 186 LEU H . 206 LEU H 1 1
943 1 1 1 1 111 ILE QG . 131 ILE QG1 1 1
943 1 2 1 1 112 PHE H . 132 PHE H 1 1
944 1 1 1 1 111 ILE MG . 131 ILE QG2 1 1
944 1 2 1 1 112 PHE H . 132 PHE H 1 1
945 1 1 1 1 111 ILE MG . 131 ILE QG2 1 1
945 1 2 1 1 112 PHE QD . 132 PHE QD 1 1
946 1 1 1 1 111 ILE MG . 131 ILE QG2 1 1
946 1 2 1 1 112 PHE QE . 132 PHE QE 1 1
947 1 1 1 1 111 ILE MG . 131 ILE QG2 1 1
947 1 2 1 1 185 ILE MD . 205 ILE QD1 1 1
948 1 1 1 1 111 ILE MG . 131 ILE QG2 1 1
948 1 2 1 1 185 ILE MG . 205 ILE QG2 1 1
949 1 1 1 1 112 PHE H . 132 PHE H 1 1
949 1 2 1 1 112 PHE HB2 . 132 PHE HB2 1 1
950 1 1 1 1 112 PHE H . 132 PHE H 1 1
950 1 2 1 1 112 PHE HB3 . 132 PHE HB3 1 1
951 1 1 1 1 112 PHE H . 132 PHE H 1 1
951 1 2 1 1 113 TYR H . 133 TYR H 1 1
952 1 1 1 1 112 PHE H . 132 PHE H 1 1
952 1 2 1 1 113 TYR QE . 133 TYR QE 1 1
953 1 1 1 1 112 PHE HA . 132 PHE HA 1 1
953 1 2 1 1 112 PHE QD . 132 PHE QD 1 1
954 1 1 1 1 112 PHE HA . 132 PHE HA 1 1
954 1 2 1 1 130 TYR QE . 150 TYR QE 1 1
955 1 1 1 1 112 PHE HA . 132 PHE HA 1 1
955 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
956 1 1 1 1 112 PHE HB2 . 132 PHE HB2 1 1
956 1 2 1 1 113 TYR H . 133 TYR H 1 1
957 1 1 1 1 112 PHE HB2 . 132 PHE HB2 1 1
957 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
958 1 1 1 1 112 PHE HB3 . 132 PHE HB3 1 1
958 1 2 1 1 113 TYR H . 133 TYR H 1 1
959 1 1 1 1 112 PHE HB3 . 132 PHE HB3 1 1
959 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
960 1 1 1 1 112 PHE QD . 132 PHE QD 1 1
960 1 2 1 1 130 TYR QE . 150 TYR QE 1 1
961 1 1 1 1 112 PHE QD . 132 PHE QD 1 1
961 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
962 1 1 1 1 112 PHE QE . 132 PHE QE 1 1
962 1 2 1 1 130 TYR QE . 150 TYR QE 1 1
963 1 1 1 1 112 PHE QE . 132 PHE QE 1 1
963 1 2 1 1 134 ALA H . 154 ALA H 1 1
964 1 1 1 1 112 PHE QE . 132 PHE QE 1 1
964 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
965 1 1 1 1 112 PHE QE . 132 PHE QE 1 1
965 1 2 1 1 182 ILE HA . 202 ILE HA 1 1
966 1 1 1 1 112 PHE QE . 132 PHE QE 1 1
966 1 2 1 1 182 ILE MG . 202 ILE QG2 1 1
967 1 1 1 1 112 PHE QE . 132 PHE QE 1 1
967 1 2 1 1 185 ILE MD . 205 ILE QD1 1 1
968 1 1 1 1 112 PHE QE . 132 PHE QE 1 1
968 1 2 1 1 185 ILE MG . 205 ILE QG2 1 1
969 1 1 1 1 112 PHE QE . 132 PHE QE 1 1
969 1 2 1 1 186 LEU H . 206 LEU H 1 1
970 1 1 1 1 112 PHE QE . 132 PHE QE 1 1
970 1 2 1 1 186 LEU QD . 206 LEU QQD 1 1
971 1 1 1 1 113 TYR H . 133 TYR H 1 1
971 1 2 1 1 113 TYR HB2 . 133 TYR HB2 1 1
972 1 1 1 1 113 TYR H . 133 TYR H 1 1
972 1 2 1 1 113 TYR QB . 133 TYR QB 1 1
973 1 1 1 1 113 TYR H . 133 TYR H 1 1
973 1 2 1 1 113 TYR HB3 . 133 TYR HB3 1 1
974 1 1 1 1 114 PRO HA . 134 PRO HA 1 1
974 1 2 1 1 115 GLU H . 135 GLU H 1 1
975 1 1 1 1 114 PRO HA . 134 PRO HA 1 1
975 1 2 1 1 127 ARG QD . 147 ARG QD 1 1
976 1 1 1 1 114 PRO HA . 134 PRO HA 1 1
976 1 2 1 1 127 ARG HG2 . 147 ARG HG2 1 1
977 1 1 1 1 114 PRO HA . 134 PRO HA 1 1
977 1 2 1 1 127 ARG QG . 147 ARG QG 1 1
978 1 1 1 1 114 PRO HA . 134 PRO HA 1 1
978 1 2 1 1 127 ARG HG3 . 147 ARG HG3 1 1
979 1 1 1 1 114 PRO QB . 134 PRO QB 1 1
979 1 2 1 1 127 ARG QG . 147 ARG QG 1 1
980 1 1 1 1 114 PRO QD . 134 PRO QD 1 1
980 1 2 1 1 115 GLU H . 135 GLU H 1 1
981 1 1 1 1 115 GLU H . 135 GLU H 1 1
981 1 2 1 1 115 GLU QB . 135 GLU QB 1 1
982 1 1 1 1 115 GLU H . 135 GLU H 1 1
982 1 2 1 1 116 THR H . 136 THR H 1 1
983 1 1 1 1 115 GLU H . 135 GLU H 1 1
983 1 2 1 1 118 ASP H . 138 ASP H 1 1
984 1 1 1 1 115 GLU H . 135 GLU H 1 1
984 1 2 1 1 118 ASP QB . 138 ASP QB 1 1
985 1 1 1 1 115 GLU H . 135 GLU H 1 1
985 1 2 1 1 127 ARG QB . 147 ARG QB 1 1
986 1 1 1 1 115 GLU H . 135 GLU H 1 1
986 1 2 1 1 127 ARG QG . 147 ARG QG 1 1
987 1 1 1 1 115 GLU QB . 135 GLU QB 1 1
987 1 2 1 1 118 ASP H . 138 ASP H 1 1
988 1 1 1 1 116 THR HA . 136 THR HA 1 1
988 1 2 1 1 118 ASP H . 138 ASP H 1 1
989 1 1 1 1 116 THR HA . 136 THR HA 1 1
989 1 2 1 1 119 ILE H . 139 ILE H 1 1
990 1 1 1 1 116 THR HA . 136 THR HA 1 1
990 1 2 1 1 119 ILE MD . 139 ILE QD1 1 1
991 1 1 1 1 117 THR HA . 137 THR HA 1 1
991 1 2 1 1 120 TYR H . 140 TYR H 1 1
992 1 1 1 1 117 THR HA . 137 THR HA 1 1
992 1 2 1 1 120 TYR HB2 . 140 TYR HB2 1 1
993 1 1 1 1 117 THR HA . 137 THR HA 1 1
993 1 2 1 1 120 TYR HB3 . 140 TYR HB3 1 1
994 1 1 1 1 117 THR HA . 137 THR HA 1 1
994 1 2 1 1 120 TYR QD . 140 TYR QD 1 1
995 1 1 1 1 118 ASP H . 138 ASP H 1 1
995 1 2 1 1 118 ASP HB2 . 138 ASP HB2 1 1
996 1 1 1 1 118 ASP H . 138 ASP H 1 1
996 1 2 1 1 118 ASP HB3 . 138 ASP HB3 1 1
997 1 1 1 1 118 ASP H . 138 ASP H 1 1
997 1 2 1 1 119 ILE H . 139 ILE H 1 1
998 1 1 1 1 118 ASP H . 138 ASP H 1 1
998 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
999 1 1 1 1 118 ASP H . 138 ASP H 1 1
999 1 2 1 1 120 TYR H . 140 TYR H 1 1
1000 1 1 1 1 118 ASP HA . 138 ASP HA 1 1
1000 1 2 1 1 121 ASP H . 141 ASP H 1 1
1001 1 1 1 1 118 ASP QB . 138 ASP QB 1 1
1001 1 2 1 1 119 ILE H . 139 ILE H 1 1
1002 1 1 1 1 118 ASP HB2 . 138 ASP HB2 1 1
1002 1 2 1 1 119 ILE H . 139 ILE H 1 1
1003 1 1 1 1 118 ASP HB3 . 138 ASP HB3 1 1
1003 1 2 1 1 119 ILE H . 139 ILE H 1 1
1004 1 1 1 1 119 ILE H . 139 ILE H 1 1
1004 1 2 1 1 119 ILE HB . 139 ILE HB 1 1
1005 1 1 1 1 119 ILE H . 139 ILE H 1 1
1005 1 2 1 1 119 ILE MD . 139 ILE QD1 1 1
1006 1 1 1 1 119 ILE H . 139 ILE H 1 1
1006 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
1007 1 1 1 1 119 ILE H . 139 ILE H 1 1
1007 1 2 1 1 120 TYR H . 140 TYR H 1 1
1008 1 1 1 1 119 ILE H . 139 ILE H 1 1
1008 1 2 1 1 121 ASP H . 141 ASP H 1 1
1009 1 1 1 1 119 ILE HA . 139 ILE HA 1 1
1009 1 2 1 1 119 ILE MG . 139 ILE QG2 1 1
1010 1 1 1 1 119 ILE HA . 139 ILE HA 1 1
1010 1 2 1 1 125 MET ME . 145 MET QE 1 1
1011 1 1 1 1 119 ILE MD . 139 ILE QD1 1 1
1011 1 2 1 1 128 CYS HB2 . 148 CYS HB2 1 1
1012 1 1 1 1 119 ILE MD . 139 ILE QD1 1 1
1012 1 2 1 1 128 CYS QB . 148 CYS QB 1 1
1013 1 1 1 1 119 ILE MD . 139 ILE QD1 1 1
1013 1 2 1 1 128 CYS HB3 . 148 CYS HB3 1 1
1014 1 1 1 1 119 ILE MG . 139 ILE QG2 1 1
1014 1 2 1 1 120 TYR HA . 140 TYR HA 1 1
1015 1 1 1 1 119 ILE MG . 139 ILE QG2 1 1
1015 1 2 1 1 125 MET ME . 145 MET QE 1 1
1016 1 1 1 1 120 TYR H . 140 TYR H 1 1
1016 1 2 1 1 120 TYR QD . 140 TYR QD 1 1
1017 1 1 1 1 120 TYR H . 140 TYR H 1 1
1017 1 2 1 1 121 ASP H . 141 ASP H 1 1
1018 1 1 1 1 120 TYR HA . 140 TYR HA 1 1
1018 1 2 1 1 120 TYR QD . 140 TYR QD 1 1
1019 1 1 1 1 120 TYR QB . 140 TYR QB 1 1
1019 1 2 1 1 121 ASP H . 141 ASP H 1 1
1020 1 1 1 1 121 ASP H . 141 ASP H 1 1
1020 1 2 1 1 121 ASP QB . 141 ASP QB 1 1
1021 1 1 1 1 121 ASP H . 141 ASP H 1 1
1021 1 2 1 1 122 ARG H . 142 ARG H 1 1
1022 1 1 1 1 121 ASP H . 141 ASP H 1 1
1022 1 2 1 1 123 LYS H . 143 LYS H 1 1
1023 1 1 1 1 121 ASP H . 141 ASP H 1 1
1023 1 2 1 1 124 ASN H . 144 ASN H 1 1
1024 1 1 1 1 122 ARG H . 142 ARG H 1 1
1024 1 2 1 1 122 ARG HG2 . 142 ARG HG2 1 1
1025 1 1 1 1 122 ARG H . 142 ARG H 1 1
1025 1 2 1 1 122 ARG QG . 142 ARG QG 1 1
1026 1 1 1 1 122 ARG H . 142 ARG H 1 1
1026 1 2 1 1 122 ARG HG3 . 142 ARG HG3 1 1
1027 1 1 1 1 122 ARG H . 142 ARG H 1 1
1027 1 2 1 1 123 LYS H . 143 LYS H 1 1
1028 1 1 1 1 122 ARG H . 142 ARG H 1 1
1028 1 2 1 1 124 ASN H . 144 ASN H 1 1
1029 1 1 1 1 123 LYS H . 143 LYS H 1 1
1029 1 2 1 1 124 ASN H . 144 ASN H 1 1
1030 1 1 1 1 123 LYS QG . 143 LYS QG 1 1
1030 1 2 1 1 124 ASN H . 144 ASN H 1 1
1031 1 1 1 1 124 ASN H . 144 ASN H 1 1
1031 1 2 1 1 124 ASN QD . 144 ASN QD2 1 1
1032 1 1 1 1 124 ASN H . 144 ASN H 1 1
1032 1 2 1 1 125 MET H . 145 MET H 1 1
1033 1 1 1 1 124 ASN H . 144 ASN H 1 1
1033 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1034 1 1 1 1 124 ASN HA . 144 ASN HA 1 1
1034 1 2 1 1 126 PRO HD2 . 146 PRO HD2 1 1
1035 1 1 1 1 124 ASN HA . 144 ASN HA 1 1
1035 1 2 1 1 126 PRO QD . 146 PRO QD 1 1
1036 1 1 1 1 124 ASN HA . 144 ASN HA 1 1
1036 1 2 1 1 126 PRO HD3 . 146 PRO HD3 1 1
1037 1 1 1 1 124 ASN HA . 144 ASN HA 1 1
1037 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1038 1 1 1 1 125 MET H . 145 MET H 1 1
1038 1 2 1 1 126 PRO HD2 . 146 PRO HD2 1 1
1039 1 1 1 1 125 MET H . 145 MET H 1 1
1039 1 2 1 1 126 PRO HD3 . 146 PRO HD3 1 1
1040 1 1 1 1 125 MET H . 145 MET H 1 1
1040 1 2 1 1 127 ARG H . 147 ARG H 1 1
1041 1 1 1 1 125 MET H . 145 MET H 1 1
1041 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1042 1 1 1 1 125 MET HA . 145 MET HA 1 1
1042 1 2 1 1 128 CYS QB . 148 CYS QB 1 1
1043 1 1 1 1 125 MET ME . 145 MET QE 1 1
1043 1 2 1 1 128 CYS QB . 148 CYS QB 1 1
1044 1 1 1 1 126 PRO HA . 146 PRO HA 1 1
1044 1 2 1 1 129 ILE HB . 149 ILE HB 1 1
1045 1 1 1 1 126 PRO HA . 146 PRO HA 1 1
1045 1 2 1 1 129 ILE MD . 149 ILE QD1 1 1
1046 1 1 1 1 126 PRO QD . 146 PRO QD 1 1
1046 1 2 1 1 127 ARG H . 147 ARG H 1 1
1047 1 1 1 1 126 PRO QD . 146 PRO QD 1 1
1047 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1048 1 1 1 1 127 ARG H . 147 ARG H 1 1
1048 1 2 1 1 127 ARG HB2 . 147 ARG HB2 1 1
1049 1 1 1 1 127 ARG H . 147 ARG H 1 1
1049 1 2 1 1 127 ARG HB3 . 147 ARG HB3 1 1
1050 1 1 1 1 127 ARG H . 147 ARG H 1 1
1050 1 2 1 1 127 ARG QD . 147 ARG QD 1 1
1051 1 1 1 1 127 ARG H . 147 ARG H 1 1
1051 1 2 1 1 127 ARG QG . 147 ARG QG 1 1
1052 1 1 1 1 127 ARG H . 147 ARG H 1 1
1052 1 2 1 1 128 CYS H . 148 CYS H 1 1
1053 1 1 1 1 127 ARG H . 147 ARG H 1 1
1053 1 2 1 1 128 CYS HA . 148 CYS HA 1 1
1054 1 1 1 1 127 ARG H . 147 ARG H 1 1
1054 1 2 1 1 128 CYS QB . 148 CYS QB 1 1
1055 1 1 1 1 127 ARG H . 147 ARG H 1 1
1055 1 2 1 1 129 ILE H . 149 ILE H 1 1
1056 1 1 1 1 127 ARG H . 147 ARG H 1 1
1056 1 2 1 1 130 TYR H . 150 TYR H 1 1
1057 1 1 1 1 127 ARG H . 147 ARG H 1 1
1057 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1058 1 1 1 1 127 ARG HA . 147 ARG HA 1 1
1058 1 2 1 1 130 TYR H . 150 TYR H 1 1
1059 1 1 1 1 128 CYS H . 148 CYS H 1 1
1059 1 2 1 1 128 CYS HB2 . 148 CYS HB2 1 1
1060 1 1 1 1 128 CYS H . 148 CYS H 1 1
1060 1 2 1 1 128 CYS QB . 148 CYS QB 1 1
1061 1 1 1 1 128 CYS H . 148 CYS H 1 1
1061 1 2 1 1 128 CYS HB3 . 148 CYS HB3 1 1
1062 1 1 1 1 128 CYS H . 148 CYS H 1 1
1062 1 2 1 1 129 ILE H . 149 ILE H 1 1
1063 1 1 1 1 128 CYS QB . 148 CYS QB 1 1
1063 1 2 1 1 129 ILE H . 149 ILE H 1 1
1064 1 1 1 1 129 ILE H . 149 ILE H 1 1
1064 1 2 1 1 130 TYR H . 150 TYR H 1 1
1065 1 1 1 1 129 ILE HA . 149 ILE HA 1 1
1065 1 2 1 1 132 ILE H . 152 ILE H 1 1
1066 1 1 1 1 129 ILE HA . 149 ILE HA 1 1
1066 1 2 1 1 132 ILE HB . 152 ILE HB 1 1
1067 1 1 1 1 129 ILE HA . 149 ILE HA 1 1
1067 1 2 1 1 132 ILE MD . 152 ILE QD1 1 1
1068 1 1 1 1 129 ILE HA . 149 ILE HA 1 1
1068 1 2 1 1 133 HIS H . 153 HIS H 1 1
1069 1 1 1 1 129 ILE HB . 149 ILE HB 1 1
1069 1 2 1 1 130 TYR H . 150 TYR H 1 1
1070 1 1 1 1 129 ILE HB . 149 ILE HB 1 1
1070 1 2 1 1 132 ILE H . 152 ILE H 1 1
1071 1 1 1 1 129 ILE HB . 149 ILE HB 1 1
1071 1 2 1 1 179 PHE HZ . 199 PHE HZ 1 1
1072 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
1072 1 2 1 1 130 TYR H . 150 TYR H 1 1
1073 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
1073 1 2 1 1 132 ILE H . 152 ILE H 1 1
1074 1 1 1 1 129 ILE QG . 149 ILE QG1 1 1
1074 1 2 1 1 130 TYR H . 150 TYR H 1 1
1075 1 1 1 1 129 ILE HG12 . 149 ILE HG12 1 1
1075 1 2 1 1 130 TYR H . 150 TYR H 1 1
1076 1 1 1 1 129 ILE HG13 . 149 ILE HG13 1 1
1076 1 2 1 1 130 TYR H . 150 TYR H 1 1
1077 1 1 1 1 129 ILE MG . 149 ILE QG2 1 1
1077 1 2 1 1 130 TYR H . 150 TYR H 1 1
1078 1 1 1 1 129 ILE MG . 149 ILE QG2 1 1
1078 1 2 1 1 133 HIS HD2 . 153 HIS HD2 1 1
1079 1 1 1 1 129 ILE MG . 149 ILE QG2 1 1
1079 1 2 1 1 179 PHE QE . 199 PHE QE 1 1
1080 1 1 1 1 129 ILE MG . 149 ILE QG2 1 1
1080 1 2 1 1 179 PHE HZ . 199 PHE HZ 1 1
1081 1 1 1 1 130 TYR H . 150 TYR H 1 1
1081 1 2 1 1 130 TYR HB2 . 150 TYR HB2 1 1
1082 1 1 1 1 130 TYR H . 150 TYR H 1 1
1082 1 2 1 1 130 TYR HB3 . 150 TYR HB3 1 1
1083 1 1 1 1 130 TYR H . 150 TYR H 1 1
1083 1 2 1 1 130 TYR QD . 150 TYR QD 1 1
1084 1 1 1 1 130 TYR H . 150 TYR H 1 1
1084 1 2 1 1 131 CYS H . 151 CYS H 1 1
1085 1 1 1 1 130 TYR HA . 150 TYR HA 1 1
1085 1 2 1 1 130 TYR QD . 150 TYR QD 1 1
1086 1 1 1 1 130 TYR HA . 150 TYR HA 1 1
1086 1 2 1 1 133 HIS H . 153 HIS H 1 1
1087 1 1 1 1 130 TYR HA . 150 TYR HA 1 1
1087 1 2 1 1 133 HIS QB . 153 HIS QB 1 1
1088 1 1 1 1 130 TYR HA . 150 TYR HA 1 1
1088 1 2 1 1 179 PHE QD . 199 PHE QD 1 1
1089 1 1 1 1 130 TYR HA . 150 TYR HA 1 1
1089 1 2 1 1 179 PHE QE . 199 PHE QE 1 1
1090 1 1 1 1 130 TYR HA . 150 TYR HA 1 1
1090 1 2 1 1 179 PHE HZ . 199 PHE HZ 1 1
1091 1 1 1 1 130 TYR HA . 150 TYR HA 1 1
1091 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1092 1 1 1 1 130 TYR QB . 150 TYR QB 1 1
1092 1 2 1 1 131 CYS H . 151 CYS H 1 1
1093 1 1 1 1 130 TYR QD . 150 TYR QD 1 1
1093 1 2 1 1 177 PRO QB . 197 PRO QB 1 1
1094 1 1 1 1 130 TYR QD . 150 TYR QD 1 1
1094 1 2 1 1 177 PRO QG . 197 PRO QG 1 1
1095 1 1 1 1 130 TYR QD . 150 TYR QD 1 1
1095 1 2 1 1 179 PHE HA . 199 PHE HA 1 1
1096 1 1 1 1 130 TYR QD . 150 TYR QD 1 1
1096 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1097 1 1 1 1 130 TYR QD . 150 TYR QD 1 1
1097 1 2 1 1 182 ILE MG . 202 ILE QG2 1 1
1098 1 1 1 1 130 TYR QE . 150 TYR QE 1 1
1098 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
1099 1 1 1 1 130 TYR QE . 150 TYR QE 1 1
1099 1 2 1 1 177 PRO QB . 197 PRO QB 1 1
1100 1 1 1 1 130 TYR QE . 150 TYR QE 1 1
1100 1 2 1 1 179 PHE HA . 199 PHE HA 1 1
1101 1 1 1 1 130 TYR QE . 150 TYR QE 1 1
1101 1 2 1 1 179 PHE QD . 199 PHE QD 1 1
1102 1 1 1 1 130 TYR QE . 150 TYR QE 1 1
1102 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1103 1 1 1 1 130 TYR QE . 150 TYR QE 1 1
1103 1 2 1 1 182 ILE QG . 202 ILE QG1 1 1
1104 1 1 1 1 131 CYS H . 151 CYS H 1 1
1104 1 2 1 1 132 ILE H . 152 ILE H 1 1
1105 1 1 1 1 131 CYS HA . 151 CYS HA 1 1
1105 1 2 1 1 133 HIS H . 153 HIS H 1 1
1106 1 1 1 1 131 CYS HA . 151 CYS HA 1 1
1106 1 2 1 1 134 ALA H . 154 ALA H 1 1
1107 1 1 1 1 131 CYS HA . 151 CYS HA 1 1
1107 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
1108 1 1 1 1 131 CYS QB . 151 CYS QB 1 1
1108 1 2 1 1 132 ILE H . 152 ILE H 1 1
1109 1 1 1 1 131 CYS HB2 . 151 CYS HB2 1 1
1109 1 2 1 1 132 ILE H . 152 ILE H 1 1
1110 1 1 1 1 131 CYS HB3 . 151 CYS HB3 1 1
1110 1 2 1 1 132 ILE H . 152 ILE H 1 1
1111 1 1 1 1 132 ILE H . 152 ILE H 1 1
1111 1 2 1 1 132 ILE HB . 152 ILE HB 1 1
1112 1 1 1 1 132 ILE H . 152 ILE H 1 1
1112 1 2 1 1 132 ILE QG . 152 ILE QG1 1 1
1113 1 1 1 1 132 ILE H . 152 ILE H 1 1
1113 1 2 1 1 133 HIS H . 153 HIS H 1 1
1114 1 1 1 1 132 ILE H . 152 ILE H 1 1
1114 1 2 1 1 133 HIS QB . 153 HIS QB 1 1
1115 1 1 1 1 132 ILE H . 152 ILE H 1 1
1115 1 2 1 1 133 HIS HD2 . 153 HIS HD2 1 1
1116 1 1 1 1 132 ILE H . 152 ILE H 1 1
1116 1 2 1 1 135 LEU MD1 . 155 LEU QD1 1 1
1117 1 1 1 1 132 ILE H . 152 ILE H 1 1
1117 1 2 1 1 135 LEU QD . 155 LEU QQD 1 1
1118 1 1 1 1 132 ILE H . 152 ILE H 1 1
1118 1 2 1 1 135 LEU MD2 . 155 LEU QD2 1 1
1119 1 1 1 1 132 ILE HA . 152 ILE HA 1 1
1119 1 2 1 1 135 LEU H . 155 LEU H 1 1
1120 1 1 1 1 132 ILE HA . 152 ILE HA 1 1
1120 1 2 1 1 135 LEU HB2 . 155 LEU HB2 1 1
1121 1 1 1 1 132 ILE HA . 152 ILE HA 1 1
1121 1 2 1 1 135 LEU HB3 . 155 LEU HB3 1 1
1122 1 1 1 1 132 ILE HA . 152 ILE HA 1 1
1122 1 2 1 1 135 LEU QD . 155 LEU QQD 1 1
1123 1 1 1 1 132 ILE HB . 152 ILE HB 1 1
1123 1 2 1 1 133 HIS H . 153 HIS H 1 1
1124 1 1 1 1 132 ILE HB . 152 ILE HB 1 1
1124 1 2 1 1 133 HIS HD2 . 153 HIS HD2 1 1
1125 1 1 1 1 132 ILE QG . 152 ILE QG1 1 1
1125 1 2 1 1 133 HIS H . 153 HIS H 1 1
1126 1 1 1 1 132 ILE MG . 152 ILE QG2 1 1
1126 1 2 1 1 133 HIS H . 153 HIS H 1 1
1127 1 1 1 1 132 ILE MG . 152 ILE QG2 1 1
1127 1 2 1 1 133 HIS HA . 153 HIS HA 1 1
1128 1 1 1 1 132 ILE MG . 152 ILE QG2 1 1
1128 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
1129 1 1 1 1 133 HIS H . 153 HIS H 1 1
1129 1 2 1 1 133 HIS HB2 . 153 HIS HB2 1 1
1130 1 1 1 1 133 HIS H . 153 HIS H 1 1
1130 1 2 1 1 133 HIS HB3 . 153 HIS HB3 1 1
1131 1 1 1 1 133 HIS H . 153 HIS H 1 1
1131 1 2 1 1 133 HIS HD2 . 153 HIS HD2 1 1
1132 1 1 1 1 133 HIS H . 153 HIS H 1 1
1132 1 2 1 1 134 ALA H . 154 ALA H 1 1
1133 1 1 1 1 133 HIS H . 153 HIS H 1 1
1133 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
1134 1 1 1 1 133 HIS H . 153 HIS H 1 1
1134 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1135 1 1 1 1 133 HIS HA . 153 HIS HA 1 1
1135 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
1136 1 1 1 1 133 HIS HA . 153 HIS HA 1 1
1136 1 2 1 1 148 ILE MG . 168 ILE QG2 1 1
1137 1 1 1 1 133 HIS QB . 153 HIS QB 1 1
1137 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
1138 1 1 1 1 133 HIS HB2 . 153 HIS HB2 1 1
1138 1 2 1 1 134 ALA H . 154 ALA H 1 1
1139 1 1 1 1 133 HIS HB2 . 153 HIS HB2 1 1
1139 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1140 1 1 1 1 133 HIS HB3 . 153 HIS HB3 1 1
1140 1 2 1 1 134 ALA H . 154 ALA H 1 1
1141 1 1 1 1 133 HIS HB3 . 153 HIS HB3 1 1
1141 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1142 1 1 1 1 133 HIS HD2 . 153 HIS HD2 1 1
1142 1 2 1 1 134 ALA H . 154 ALA H 1 1
1143 1 1 1 1 133 HIS HD2 . 153 HIS HD2 1 1
1143 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
1144 1 1 1 1 133 HIS HD2 . 153 HIS HD2 1 1
1144 1 2 1 1 179 PHE QE . 199 PHE QE 1 1
1145 1 1 1 1 134 ALA H . 154 ALA H 1 1
1145 1 2 1 1 134 ALA MB . 154 ALA QB 1 1
1146 1 1 1 1 134 ALA H . 154 ALA H 1 1
1146 1 2 1 1 135 LEU H . 155 LEU H 1 1
1147 1 1 1 1 134 ALA H . 154 ALA H 1 1
1147 1 2 1 1 135 LEU HB2 . 155 LEU HB2 1 1
1148 1 1 1 1 134 ALA H . 154 ALA H 1 1
1148 1 2 1 1 136 SER H . 156 SER H 1 1
1149 1 1 1 1 134 ALA H . 154 ALA H 1 1
1149 1 2 1 1 137 LEU QD . 157 LEU QQD 1 1
1150 1 1 1 1 134 ALA H . 154 ALA H 1 1
1150 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1151 1 1 1 1 134 ALA H . 154 ALA H 1 1
1151 1 2 1 1 182 ILE MG . 202 ILE QG2 1 1
1152 1 1 1 1 134 ALA HA . 154 ALA HA 1 1
1152 1 2 1 1 137 LEU QB . 157 LEU QB 1 1
1153 1 1 1 1 134 ALA HA . 154 ALA HA 1 1
1153 1 2 1 1 137 LEU QD . 157 LEU QQD 1 1
1154 1 1 1 1 134 ALA HA . 154 ALA HA 1 1
1154 1 2 1 1 182 ILE MG . 202 ILE QG2 1 1
1155 1 1 1 1 134 ALA MB . 154 ALA QB 1 1
1155 1 2 1 1 135 LEU H . 155 LEU H 1 1
1156 1 1 1 1 134 ALA MB . 154 ALA QB 1 1
1156 1 2 1 1 135 LEU HB2 . 155 LEU HB2 1 1
1157 1 1 1 1 134 ALA MB . 154 ALA QB 1 1
1157 1 2 1 1 137 LEU QB . 157 LEU QB 1 1
1158 1 1 1 1 134 ALA MB . 154 ALA QB 1 1
1158 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1159 1 1 1 1 134 ALA MB . 154 ALA QB 1 1
1159 1 2 1 1 182 ILE QG . 202 ILE QG1 1 1
1160 1 1 1 1 134 ALA MB . 154 ALA QB 1 1
1160 1 2 1 1 182 ILE MG . 202 ILE QG2 1 1
1161 1 1 1 1 135 LEU H . 155 LEU H 1 1
1161 1 2 1 1 135 LEU HB2 . 155 LEU HB2 1 1
1162 1 1 1 1 135 LEU H . 155 LEU H 1 1
1162 1 2 1 1 135 LEU HB3 . 155 LEU HB3 1 1
1163 1 1 1 1 135 LEU H . 155 LEU H 1 1
1163 1 2 1 1 135 LEU MD1 . 155 LEU QD1 1 1
1164 1 1 1 1 135 LEU H . 155 LEU H 1 1
1164 1 2 1 1 135 LEU MD2 . 155 LEU QD2 1 1
1165 1 1 1 1 135 LEU H . 155 LEU H 1 1
1165 1 2 1 1 136 SER H . 156 SER H 1 1
1166 1 1 1 1 135 LEU HA . 155 LEU HA 1 1
1166 1 2 1 1 135 LEU QD . 155 LEU QQD 1 1
1167 1 1 1 1 135 LEU HA . 155 LEU HA 1 1
1167 1 2 1 1 138 TYR H . 158 TYR H 1 1
1168 1 1 1 1 135 LEU HA . 155 LEU HA 1 1
1168 1 2 1 1 138 TYR QB . 158 TYR QB 1 1
1169 1 1 1 1 135 LEU HB2 . 155 LEU HB2 1 1
1169 1 2 1 1 138 TYR QB . 158 TYR QB 1 1
1170 1 1 1 1 135 LEU HB3 . 155 LEU HB3 1 1
1170 1 2 1 1 136 SER H . 156 SER H 1 1
1171 1 1 1 1 135 LEU QD . 155 LEU QQD 1 1
1171 1 2 1 1 136 SER H . 156 SER H 1 1
1172 1 1 1 1 135 LEU QD . 155 LEU QQD 1 1
1172 1 2 1 1 138 TYR QB . 158 TYR QB 1 1
1173 1 1 1 1 135 LEU QD . 155 LEU QQD 1 1
1173 1 2 1 1 138 TYR QD . 158 TYR QD 1 1
1174 1 1 1 1 135 LEU MD1 . 155 LEU QD1 1 1
1174 1 2 1 1 136 SER H . 156 SER H 1 1
1175 1 1 1 1 135 LEU MD1 . 155 LEU QD1 1 1
1175 1 2 1 1 138 TYR QD . 158 TYR QD 1 1
1176 1 1 1 1 135 LEU MD2 . 155 LEU QD2 1 1
1176 1 2 1 1 136 SER H . 156 SER H 1 1
1177 1 1 1 1 135 LEU MD2 . 155 LEU QD2 1 1
1177 1 2 1 1 138 TYR QD . 158 TYR QD 1 1
1178 1 1 1 1 136 SER H . 156 SER H 1 1
1178 1 2 1 1 136 SER HB2 . 156 SER HB2 1 1
1179 1 1 1 1 136 SER H . 156 SER H 1 1
1179 1 2 1 1 136 SER HB3 . 156 SER HB3 1 1
1180 1 1 1 1 136 SER H . 156 SER H 1 1
1180 1 2 1 1 137 LEU H . 157 LEU H 1 1
1181 1 1 1 1 136 SER H . 156 SER H 1 1
1181 1 2 1 1 137 LEU QD . 157 LEU QQD 1 1
1182 1 1 1 1 136 SER H . 156 SER H 1 1
1182 1 2 1 1 139 LEU QD . 159 LEU QQD 1 1
1183 1 1 1 1 136 SER H . 156 SER H 1 1
1183 1 2 1 1 148 ILE MG . 168 ILE QG2 1 1
1184 1 1 1 1 136 SER HA . 156 SER HA 1 1
1184 1 2 1 1 139 LEU H . 159 LEU H 1 1
1185 1 1 1 1 136 SER HA . 156 SER HA 1 1
1185 1 2 1 1 139 LEU QD . 159 LEU QQD 1 1
1186 1 1 1 1 136 SER HA . 156 SER HA 1 1
1186 1 2 1 1 145 ALA MB . 165 ALA QB 1 1
1187 1 1 1 1 136 SER QB . 156 SER QB 1 1
1187 1 2 1 1 137 LEU H . 157 LEU H 1 1
1188 1 1 1 1 136 SER QB . 156 SER QB 1 1
1188 1 2 1 1 148 ILE H . 168 ILE H 1 1
1189 1 1 1 1 136 SER QB . 156 SER QB 1 1
1189 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
1190 1 1 1 1 136 SER QB . 156 SER QB 1 1
1190 1 2 1 1 148 ILE MG . 168 ILE QG2 1 1
1191 1 1 1 1 136 SER HB2 . 156 SER HB2 1 1
1191 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
1192 1 1 1 1 136 SER HB3 . 156 SER HB3 1 1
1192 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
1193 1 1 1 1 137 LEU H . 157 LEU H 1 1
1193 1 2 1 1 137 LEU QB . 157 LEU QB 1 1
1194 1 1 1 1 137 LEU H . 157 LEU H 1 1
1194 1 2 1 1 137 LEU QD . 157 LEU QQD 1 1
1195 1 1 1 1 137 LEU H . 157 LEU H 1 1
1195 1 2 1 1 137 LEU HG . 157 LEU HG 1 1
1196 1 1 1 1 137 LEU H . 157 LEU H 1 1
1196 1 2 1 1 138 TYR H . 158 TYR H 1 1
1197 1 1 1 1 137 LEU HA . 157 LEU HA 1 1
1197 1 2 1 1 139 LEU H . 159 LEU H 1 1
1198 1 1 1 1 137 LEU HA . 157 LEU HA 1 1
1198 1 2 1 1 140 PHE H . 160 PHE H 1 1
1199 1 1 1 1 137 LEU HA . 157 LEU HA 1 1
1199 1 2 1 1 140 PHE HA . 160 PHE HA 1 1
1200 1 1 1 1 137 LEU HA . 157 LEU HA 1 1
1200 1 2 1 1 141 LYS H . 161 LYS H 1 1
1201 1 1 1 1 137 LEU QB . 157 LEU QB 1 1
1201 1 2 1 1 138 TYR H . 158 TYR H 1 1
1202 1 1 1 1 137 LEU QB . 157 LEU QB 1 1
1202 1 2 1 1 138 TYR QB . 158 TYR QB 1 1
1203 1 1 1 1 137 LEU QD . 157 LEU QQD 1 1
1203 1 2 1 1 138 TYR H . 158 TYR H 1 1
1204 1 1 1 1 137 LEU QD . 157 LEU QQD 1 1
1204 1 2 1 1 140 PHE H . 160 PHE H 1 1
1205 1 1 1 1 138 TYR H . 158 TYR H 1 1
1205 1 2 1 1 138 TYR HB2 . 158 TYR HB2 1 1
1206 1 1 1 1 138 TYR H . 158 TYR H 1 1
1206 1 2 1 1 138 TYR HB3 . 158 TYR HB3 1 1
1207 1 1 1 1 138 TYR H . 158 TYR H 1 1
1207 1 2 1 1 138 TYR QD . 158 TYR QD 1 1
1208 1 1 1 1 138 TYR H . 158 TYR H 1 1
1208 1 2 1 1 139 LEU H . 159 LEU H 1 1
1209 1 1 1 1 138 TYR HA . 158 TYR HA 1 1
1209 1 2 1 1 141 LYS H . 161 LYS H 1 1
1210 1 1 1 1 138 TYR HA . 158 TYR HA 1 1
1210 1 2 1 1 141 LYS HB2 . 161 LYS HB2 1 1
1211 1 1 1 1 138 TYR HA . 158 TYR HA 1 1
1211 1 2 1 1 141 LYS QB . 161 LYS QB 1 1
1212 1 1 1 1 138 TYR HA . 158 TYR HA 1 1
1212 1 2 1 1 141 LYS HB3 . 161 LYS HB3 1 1
1213 1 1 1 1 138 TYR HA . 158 TYR HA 1 1
1213 1 2 1 1 141 LYS QD . 161 LYS QD 1 1
1214 1 1 1 1 138 TYR QB . 158 TYR QB 1 1
1214 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
1215 1 1 1 1 138 TYR HB2 . 158 TYR HB2 1 1
1215 1 2 1 1 139 LEU H . 159 LEU H 1 1
1216 1 1 1 1 138 TYR HB3 . 158 TYR HB3 1 1
1216 1 2 1 1 139 LEU H . 159 LEU H 1 1
1217 1 1 1 1 138 TYR QD . 158 TYR QD 1 1
1217 1 2 1 1 139 LEU H . 159 LEU H 1 1
1218 1 1 1 1 138 TYR QD . 158 TYR QD 1 1
1218 1 2 1 1 139 LEU QD . 159 LEU QQD 1 1
1219 1 1 1 1 138 TYR QD . 158 TYR QD 1 1
1219 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
1220 1 1 1 1 138 TYR QE . 158 TYR QE 1 1
1220 1 2 1 1 139 LEU QD . 159 LEU QQD 1 1
1221 1 1 1 1 138 TYR QE . 158 TYR QE 1 1
1221 1 2 1 1 142 LEU MD1 . 162 LEU QD1 1 1
1222 1 1 1 1 138 TYR QE . 158 TYR QE 1 1
1222 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
1223 1 1 1 1 138 TYR QE . 158 TYR QE 1 1
1223 1 2 1 1 142 LEU MD2 . 162 LEU QD2 1 1
1224 1 1 1 1 139 LEU H . 159 LEU H 1 1
1224 1 2 1 1 139 LEU QB . 159 LEU QB 1 1
1225 1 1 1 1 139 LEU H . 159 LEU H 1 1
1225 1 2 1 1 139 LEU MD1 . 159 LEU QD1 1 1
1226 1 1 1 1 139 LEU H . 159 LEU H 1 1
1226 1 2 1 1 139 LEU MD2 . 159 LEU QD2 1 1
1227 1 1 1 1 139 LEU H . 159 LEU H 1 1
1227 1 2 1 1 140 PHE H . 160 PHE H 1 1
1228 1 1 1 1 139 LEU H . 159 LEU H 1 1
1228 1 2 1 1 140 PHE QB . 160 PHE QB 1 1
1229 1 1 1 1 139 LEU H . 159 LEU H 1 1
1229 1 2 1 1 141 LYS H . 161 LYS H 1 1
1230 1 1 1 1 139 LEU H . 159 LEU H 1 1
1230 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
1231 1 1 1 1 139 LEU HA . 159 LEU HA 1 1
1231 1 2 1 1 142 LEU H . 162 LEU H 1 1
1232 1 1 1 1 139 LEU HA . 159 LEU HA 1 1
1232 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
1233 1 1 1 1 139 LEU HA . 159 LEU HA 1 1
1233 1 2 1 1 145 ALA H . 165 ALA H 1 1
1234 1 1 1 1 139 LEU QB . 159 LEU QB 1 1
1234 1 2 1 1 145 ALA H . 165 ALA H 1 1
1235 1 1 1 1 139 LEU QB . 159 LEU QB 1 1
1235 1 2 1 1 145 ALA MB . 165 ALA QB 1 1
1236 1 1 1 1 139 LEU HB2 . 159 LEU HB2 1 1
1236 1 2 1 1 140 PHE H . 160 PHE H 1 1
1237 1 1 1 1 139 LEU HB3 . 159 LEU HB3 1 1
1237 1 2 1 1 140 PHE H . 160 PHE H 1 1
1238 1 1 1 1 139 LEU QD . 159 LEU QQD 1 1
1238 1 2 1 1 140 PHE H . 160 PHE H 1 1
1239 1 1 1 1 139 LEU QD . 159 LEU QQD 1 1
1239 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
1240 1 1 1 1 139 LEU QD . 159 LEU QQD 1 1
1240 1 2 1 1 143 GLY H . 163 GLY H 1 1
1241 1 1 1 1 139 LEU QD . 159 LEU QQD 1 1
1241 1 2 1 1 144 LEU H . 164 LEU H 1 1
1242 1 1 1 1 139 LEU QD . 159 LEU QQD 1 1
1242 1 2 1 1 145 ALA H . 165 ALA H 1 1
1243 1 1 1 1 139 LEU MD1 . 159 LEU QD1 1 1
1243 1 2 1 1 140 PHE H . 160 PHE H 1 1
1244 1 1 1 1 139 LEU MD1 . 159 LEU QD1 1 1
1244 1 2 1 1 145 ALA MB . 165 ALA QB 1 1
1245 1 1 1 1 139 LEU MD2 . 159 LEU QD2 1 1
1245 1 2 1 1 140 PHE H . 160 PHE H 1 1
1246 1 1 1 1 139 LEU MD2 . 159 LEU QD2 1 1
1246 1 2 1 1 145 ALA MB . 165 ALA QB 1 1
1247 1 1 1 1 140 PHE H . 160 PHE H 1 1
1247 1 2 1 1 140 PHE HB2 . 160 PHE HB2 1 1
1248 1 1 1 1 140 PHE H . 160 PHE H 1 1
1248 1 2 1 1 140 PHE HB3 . 160 PHE HB3 1 1
1249 1 1 1 1 140 PHE H . 160 PHE H 1 1
1249 1 2 1 1 140 PHE QD . 160 PHE QD 1 1
1250 1 1 1 1 140 PHE H . 160 PHE H 1 1
1250 1 2 1 1 141 LYS H . 161 LYS H 1 1
1251 1 1 1 1 140 PHE H . 160 PHE H 1 1
1251 1 2 1 1 141 LYS HA . 161 LYS HA 1 1
1252 1 1 1 1 140 PHE H . 160 PHE H 1 1
1252 1 2 1 1 143 GLY H . 163 GLY H 1 1
1253 1 1 1 1 140 PHE H . 160 PHE H 1 1
1253 1 2 1 1 145 ALA H . 165 ALA H 1 1
1254 1 1 1 1 140 PHE HA . 160 PHE HA 1 1
1254 1 2 1 1 140 PHE QD . 160 PHE QD 1 1
1255 1 1 1 1 140 PHE HA . 160 PHE HA 1 1
1255 1 2 1 1 141 LYS HA . 161 LYS HA 1 1
1256 1 1 1 1 140 PHE HA . 160 PHE HA 1 1
1256 1 2 1 1 143 GLY H . 163 GLY H 1 1
1257 1 1 1 1 140 PHE HA . 160 PHE HA 1 1
1257 1 2 1 1 144 LEU H . 164 LEU H 1 1
1258 1 1 1 1 140 PHE HA . 160 PHE HA 1 1
1258 1 2 1 1 145 ALA H . 165 ALA H 1 1
1259 1 1 1 1 140 PHE HA . 160 PHE HA 1 1
1259 1 2 1 1 145 ALA MB . 165 ALA QB 1 1
1260 1 1 1 1 140 PHE QB . 160 PHE QB 1 1
1260 1 2 1 1 141 LYS H . 161 LYS H 1 1
1261 1 1 1 1 140 PHE QB . 160 PHE QB 1 1
1261 1 2 1 1 143 GLY H . 163 GLY H 1 1
1262 1 1 1 1 140 PHE QB . 160 PHE QB 1 1
1262 1 2 1 1 145 ALA H . 165 ALA H 1 1
1263 1 1 1 1 140 PHE HB2 . 160 PHE HB2 1 1
1263 1 2 1 1 141 LYS H . 161 LYS H 1 1
1264 1 1 1 1 140 PHE HB3 . 160 PHE HB3 1 1
1264 1 2 1 1 141 LYS H . 161 LYS H 1 1
1265 1 1 1 1 140 PHE QD . 160 PHE QD 1 1
1265 1 2 1 1 141 LYS H . 161 LYS H 1 1
1266 1 1 1 1 141 LYS H . 161 LYS H 1 1
1266 1 2 1 1 141 LYS HB2 . 161 LYS HB2 1 1
1267 1 1 1 1 141 LYS H . 161 LYS H 1 1
1267 1 2 1 1 141 LYS HB3 . 161 LYS HB3 1 1
1268 1 1 1 1 141 LYS H . 161 LYS H 1 1
1268 1 2 1 1 141 LYS QG . 161 LYS QG 1 1
1269 1 1 1 1 141 LYS H . 161 LYS H 1 1
1269 1 2 1 1 142 LEU H . 162 LEU H 1 1
1270 1 1 1 1 141 LYS H . 161 LYS H 1 1
1270 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
1271 1 1 1 1 141 LYS H . 161 LYS H 1 1
1271 1 2 1 1 143 GLY H . 163 GLY H 1 1
1272 1 1 1 1 141 LYS HA . 161 LYS HA 1 1
1272 1 2 1 1 143 GLY H . 163 GLY H 1 1
1273 1 1 1 1 141 LYS HB2 . 161 LYS HB2 1 1
1273 1 2 1 1 142 LEU H . 162 LEU H 1 1
1274 1 1 1 1 141 LYS HB3 . 161 LYS HB3 1 1
1274 1 2 1 1 142 LEU H . 162 LEU H 1 1
1275 1 1 1 1 142 LEU H . 162 LEU H 1 1
1275 1 2 1 1 142 LEU QB . 162 LEU QB 1 1
1276 1 1 1 1 142 LEU H . 162 LEU H 1 1
1276 1 2 1 1 142 LEU MD1 . 162 LEU QD1 1 1
1277 1 1 1 1 142 LEU H . 162 LEU H 1 1
1277 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
1278 1 1 1 1 142 LEU H . 162 LEU H 1 1
1278 1 2 1 1 142 LEU MD2 . 162 LEU QD2 1 1
1279 1 1 1 1 142 LEU H . 162 LEU H 1 1
1279 1 2 1 1 142 LEU HG . 162 LEU HG 1 1
1280 1 1 1 1 142 LEU H . 162 LEU H 1 1
1280 1 2 1 1 143 GLY H . 163 GLY H 1 1
1281 1 1 1 1 142 LEU HA . 162 LEU HA 1 1
1281 1 2 1 1 142 LEU QD . 162 LEU QQD 1 1
1282 1 1 1 1 142 LEU QB . 162 LEU QB 1 1
1282 1 2 1 1 143 GLY H . 163 GLY H 1 1
1283 1 1 1 1 142 LEU QD . 162 LEU QQD 1 1
1283 1 2 1 1 143 GLY H . 163 GLY H 1 1
1284 1 1 1 1 142 LEU MD1 . 162 LEU QD1 1 1
1284 1 2 1 1 143 GLY H . 163 GLY H 1 1
1285 1 1 1 1 142 LEU MD2 . 162 LEU QD2 1 1
1285 1 2 1 1 143 GLY H . 163 GLY H 1 1
1286 1 1 1 1 142 LEU HG . 162 LEU HG 1 1
1286 1 2 1 1 143 GLY H . 163 GLY H 1 1
1287 1 1 1 1 143 GLY H . 163 GLY H 1 1
1287 1 2 1 1 144 LEU H . 164 LEU H 1 1
1288 1 1 1 1 143 GLY H . 163 GLY H 1 1
1288 1 2 1 1 144 LEU HA . 164 LEU HA 1 1
1289 1 1 1 1 143 GLY H . 163 GLY H 1 1
1289 1 2 1 1 145 ALA H . 165 ALA H 1 1
1290 1 1 1 1 143 GLY QA . 163 GLY QA 1 1
1290 1 2 1 1 145 ALA H . 165 ALA H 1 1
1291 1 1 1 1 144 LEU H . 164 LEU H 1 1
1291 1 2 1 1 144 LEU MD1 . 164 LEU QD1 1 1
1292 1 1 1 1 144 LEU H . 164 LEU H 1 1
1292 1 2 1 1 144 LEU QD . 164 LEU QQD 1 1
1293 1 1 1 1 144 LEU H . 164 LEU H 1 1
1293 1 2 1 1 144 LEU MD2 . 164 LEU QD2 1 1
1294 1 1 1 1 144 LEU H . 164 LEU H 1 1
1294 1 2 1 1 145 ALA H . 165 ALA H 1 1
1295 1 1 1 1 145 ALA H . 165 ALA H 1 1
1295 1 2 1 1 145 ALA MB . 165 ALA QB 1 1
1296 1 1 1 1 145 ALA HA . 165 ALA HA 1 1
1296 1 2 1 1 146 PRO HD2 . 166 PRO HD2 1 1
1297 1 1 1 1 145 ALA HA . 165 ALA HA 1 1
1297 1 2 1 1 146 PRO HD3 . 166 PRO HD3 1 1
1298 1 1 1 1 145 ALA MB . 165 ALA QB 1 1
1298 1 2 1 1 146 PRO HD2 . 166 PRO HD2 1 1
1299 1 1 1 1 145 ALA MB . 165 ALA QB 1 1
1299 1 2 1 1 146 PRO HD3 . 166 PRO HD3 1 1
1300 1 1 1 1 146 PRO HA . 166 PRO HA 1 1
1300 1 2 1 1 147 GLN H . 167 GLN H 1 1
1301 1 1 1 1 146 PRO HA . 166 PRO HA 1 1
1301 1 2 1 1 147 GLN QB . 167 GLN QB 1 1
1302 1 1 1 1 146 PRO HB2 . 166 PRO HB2 1 1
1302 1 2 1 1 147 GLN H . 167 GLN H 1 1
1303 1 1 1 1 146 PRO HB3 . 166 PRO HB3 1 1
1303 1 2 1 1 147 GLN H . 167 GLN H 1 1
1304 1 1 1 1 147 GLN H . 167 GLN H 1 1
1304 1 2 1 1 147 GLN HB2 . 167 GLN HB2 1 1
1305 1 1 1 1 147 GLN H . 167 GLN H 1 1
1305 1 2 1 1 147 GLN QB . 167 GLN QB 1 1
1306 1 1 1 1 147 GLN H . 167 GLN H 1 1
1306 1 2 1 1 147 GLN HB3 . 167 GLN HB3 1 1
1307 1 1 1 1 147 GLN HA . 167 GLN HA 1 1
1307 1 2 1 1 148 ILE H . 168 ILE H 1 1
1308 1 1 1 1 147 GLN QB . 167 GLN QB 1 1
1308 1 2 1 1 148 ILE H . 168 ILE H 1 1
1309 1 1 1 1 148 ILE H . 168 ILE H 1 1
1309 1 2 1 1 148 ILE MD . 168 ILE QD1 1 1
1310 1 1 1 1 148 ILE H . 168 ILE H 1 1
1310 1 2 1 1 148 ILE MG . 168 ILE QG2 1 1
1311 1 1 1 1 148 ILE H . 168 ILE H 1 1
1311 1 2 1 1 149 GLN HA . 169 GLN HA 1 1
1312 1 1 1 1 148 ILE HA . 168 ILE HA 1 1
1312 1 2 1 1 149 GLN H . 169 GLN H 1 1
1313 1 1 1 1 148 ILE MD . 168 ILE QD1 1 1
1313 1 2 1 1 148 ILE MG . 168 ILE QG2 1 1
1314 1 1 1 1 148 ILE MD . 168 ILE QD1 1 1
1314 1 2 1 1 149 GLN H . 169 GLN H 1 1
1315 1 1 1 1 148 ILE HG12 . 168 ILE HG12 1 1
1315 1 2 1 1 149 GLN H . 169 GLN H 1 1
1316 1 1 1 1 148 ILE HG13 . 168 ILE HG13 1 1
1316 1 2 1 1 149 GLN H . 169 GLN H 1 1
1317 1 1 1 1 148 ILE MG . 168 ILE QG2 1 1
1317 1 2 1 1 149 GLN H . 169 GLN H 1 1
1318 1 1 1 1 149 GLN H . 169 GLN H 1 1
1318 1 2 1 1 149 GLN HB2 . 169 GLN HB2 1 1
1319 1 1 1 1 149 GLN H . 169 GLN H 1 1
1319 1 2 1 1 149 GLN HB3 . 169 GLN HB3 1 1
1320 1 1 1 1 149 GLN H . 169 GLN H 1 1
1320 1 2 1 1 150 ASP H . 170 ASP H 1 1
1321 1 1 1 1 150 ASP H . 170 ASP H 1 1
1321 1 2 1 1 150 ASP HB2 . 170 ASP HB2 1 1
1322 1 1 1 1 150 ASP H . 170 ASP H 1 1
1322 1 2 1 1 150 ASP QB . 170 ASP QB 1 1
1323 1 1 1 1 150 ASP H . 170 ASP H 1 1
1323 1 2 1 1 150 ASP HB3 . 170 ASP HB3 1 1
1324 1 1 1 1 151 LEU H . 171 LEU H 1 1
1324 1 2 1 1 152 TYR H . 172 TYR H 1 1
1325 1 1 1 1 151 LEU H . 171 LEU H 1 1
1325 1 2 1 1 152 TYR QB . 172 TYR QB 1 1
1326 1 1 1 1 152 TYR HA . 172 TYR HA 1 1
1326 1 2 1 1 152 TYR QD . 172 TYR QD 1 1
1327 1 1 1 1 152 TYR HA . 172 TYR HA 1 1
1327 1 2 1 1 153 GLY H . 173 GLY H 1 1
1328 1 1 1 1 152 TYR QB . 172 TYR QB 1 1
1328 1 2 1 1 153 GLY H . 173 GLY H 1 1
1329 1 1 1 1 152 TYR QD . 172 TYR QD 1 1
1329 1 2 1 1 153 GLY H . 173 GLY H 1 1
1330 1 1 1 1 153 GLY H . 173 GLY H 1 1
1330 1 2 1 1 154 LYS H . 174 LYS H 1 1
1331 1 1 1 1 153 GLY H . 173 GLY H 1 1
1331 1 2 1 1 155 VAL H . 175 VAL H 1 1
1332 1 1 1 1 153 GLY QA . 173 GLY QA 1 1
1332 1 2 1 1 155 VAL H . 175 VAL H 1 1
1333 1 1 1 1 153 GLY HA2 . 173 GLY HA2 1 1
1333 1 2 1 1 155 VAL H . 175 VAL H 1 1
1334 1 1 1 1 153 GLY HA3 . 173 GLY HA3 1 1
1334 1 2 1 1 155 VAL H . 175 VAL H 1 1
1335 1 1 1 1 154 LYS H . 174 LYS H 1 1
1335 1 2 1 1 154 LYS QB . 174 LYS QB 1 1
1336 1 1 1 1 154 LYS H . 174 LYS H 1 1
1336 1 2 1 1 155 VAL H . 175 VAL H 1 1
1337 1 1 1 1 154 LYS HA . 174 LYS HA 1 1
1337 1 2 1 1 155 VAL MG1 . 175 VAL QG1 1 1
1338 1 1 1 1 154 LYS HA . 174 LYS HA 1 1
1338 1 2 1 1 155 VAL MG2 . 175 VAL QG2 1 1
1339 1 1 1 1 154 LYS QB . 174 LYS QB 1 1
1339 1 2 1 1 155 VAL H . 175 VAL H 1 1
1340 1 1 1 1 154 LYS QB . 174 LYS QB 1 1
1340 1 2 1 1 155 VAL MG1 . 175 VAL QG1 1 1
1341 1 1 1 1 154 LYS HB2 . 174 LYS HB2 1 1
1341 1 2 1 1 155 VAL H . 175 VAL H 1 1
1342 1 1 1 1 154 LYS HB2 . 174 LYS HB2 1 1
1342 1 2 1 1 155 VAL MG1 . 175 VAL QG1 1 1
1343 1 1 1 1 154 LYS HB3 . 174 LYS HB3 1 1
1343 1 2 1 1 155 VAL H . 175 VAL H 1 1
1344 1 1 1 1 154 LYS HB3 . 174 LYS HB3 1 1
1344 1 2 1 1 155 VAL MG1 . 175 VAL QG1 1 1
1345 1 1 1 1 154 LYS QG . 174 LYS QG 1 1
1345 1 2 1 1 155 VAL H . 175 VAL H 1 1
1346 1 1 1 1 155 VAL H . 175 VAL H 1 1
1346 1 2 1 1 155 VAL HB . 175 VAL HB 1 1
1347 1 1 1 1 155 VAL H . 175 VAL H 1 1
1347 1 2 1 1 155 VAL MG1 . 175 VAL QG1 1 1
1348 1 1 1 1 155 VAL H . 175 VAL H 1 1
1348 1 2 1 1 155 VAL MG2 . 175 VAL QG2 1 1
1349 1 1 1 1 155 VAL HA . 175 VAL HA 1 1
1349 1 2 1 1 156 ASP H . 176 ASP H 1 1
1350 1 1 1 1 155 VAL HB . 175 VAL HB 1 1
1350 1 2 1 1 156 ASP H . 176 ASP H 1 1
1351 1 1 1 1 155 VAL MG2 . 175 VAL QG2 1 1
1351 1 2 1 1 157 PHE QE . 177 PHE QE 1 1
1352 1 1 1 1 156 ASP H . 176 ASP H 1 1
1352 1 2 1 1 156 ASP HB2 . 176 ASP HB2 1 1
1353 1 1 1 1 156 ASP H . 176 ASP H 1 1
1353 1 2 1 1 156 ASP QB . 176 ASP QB 1 1
1354 1 1 1 1 156 ASP H . 176 ASP H 1 1
1354 1 2 1 1 156 ASP HB3 . 176 ASP HB3 1 1
1355 1 1 1 1 157 PHE H . 177 PHE H 1 1
1355 1 2 1 1 157 PHE QD . 177 PHE QD 1 1
1356 1 1 1 1 157 PHE HA . 177 PHE HA 1 1
1356 1 2 1 1 158 THR H . 178 THR H 1 1
1357 1 1 1 1 157 PHE QB . 177 PHE QB 1 1
1357 1 2 1 1 161 GLU QB . 181 GLU QB 1 1
1358 1 1 1 1 157 PHE QB . 177 PHE QB 1 1
1358 1 2 1 1 162 ILE MD . 182 ILE QD1 1 1
1359 1 1 1 1 157 PHE QB . 177 PHE QB 1 1
1359 1 2 1 1 162 ILE QG . 182 ILE QG1 1 1
1360 1 1 1 1 157 PHE HB2 . 177 PHE HB2 1 1
1360 1 2 1 1 158 THR H . 178 THR H 1 1
1361 1 1 1 1 157 PHE HB2 . 177 PHE HB2 1 1
1361 1 2 1 1 162 ILE MD . 182 ILE QD1 1 1
1362 1 1 1 1 157 PHE HB3 . 177 PHE HB3 1 1
1362 1 2 1 1 158 THR H . 178 THR H 1 1
1363 1 1 1 1 157 PHE HB3 . 177 PHE HB3 1 1
1363 1 2 1 1 162 ILE MD . 182 ILE QD1 1 1
1364 1 1 1 1 157 PHE QD . 177 PHE QD 1 1
1364 1 2 1 1 158 THR H . 178 THR H 1 1
1365 1 1 1 1 157 PHE QD . 177 PHE QD 1 1
1365 1 2 1 1 158 THR MG . 178 THR QG2 1 1
1366 1 1 1 1 158 THR H . 178 THR H 1 1
1366 1 2 1 1 158 THR MG . 178 THR QG2 1 1
1367 1 1 1 1 158 THR H . 178 THR H 1 1
1367 1 2 1 1 159 GLU H . 179 GLU H 1 1
1368 1 1 1 1 158 THR H . 178 THR H 1 1
1368 1 2 1 1 159 GLU HA . 179 GLU HA 1 1
1369 1 1 1 1 158 THR H . 178 THR H 1 1
1369 1 2 1 1 161 GLU QB . 181 GLU QB 1 1
1370 1 1 1 1 158 THR HA . 178 THR HA 1 1
1370 1 2 1 1 159 GLU H . 179 GLU H 1 1
1371 1 1 1 1 158 THR HA . 178 THR HA 1 1
1371 1 2 1 1 159 GLU QB . 179 GLU QB 1 1
1372 1 1 1 1 158 THR HB . 178 THR HB 1 1
1372 1 2 1 1 159 GLU H . 179 GLU H 1 1
1373 1 1 1 1 158 THR HB . 178 THR HB 1 1
1373 1 2 1 1 159 GLU QB . 179 GLU QB 1 1
1374 1 1 1 1 158 THR HB . 178 THR HB 1 1
1374 1 2 1 1 159 GLU QG . 179 GLU QG 1 1
1375 1 1 1 1 158 THR MG . 178 THR QG2 1 1
1375 1 2 1 1 159 GLU H . 179 GLU H 1 1
1376 1 1 1 1 158 THR MG . 178 THR QG2 1 1
1376 1 2 1 1 161 GLU QB . 181 GLU QB 1 1
1377 1 1 1 1 158 THR MG . 178 THR QG2 1 1
1377 1 2 1 1 161 GLU QG . 181 GLU QG 1 1
1378 1 1 1 1 158 THR MG . 178 THR QG2 1 1
1378 1 2 1 1 162 ILE H . 182 ILE H 1 1
1379 1 1 1 1 159 GLU H . 179 GLU H 1 1
1379 1 2 1 1 159 GLU QB . 179 GLU QB 1 1
1380 1 1 1 1 159 GLU H . 179 GLU H 1 1
1380 1 2 1 1 159 GLU HG2 . 179 GLU HG2 1 1
1381 1 1 1 1 159 GLU H . 179 GLU H 1 1
1381 1 2 1 1 159 GLU QG . 179 GLU QG 1 1
1382 1 1 1 1 159 GLU H . 179 GLU H 1 1
1382 1 2 1 1 159 GLU HG3 . 179 GLU HG3 1 1
1383 1 1 1 1 159 GLU H . 179 GLU H 1 1
1383 1 2 1 1 160 GLU H . 180 GLU H 1 1
1384 1 1 1 1 159 GLU HA . 179 GLU HA 1 1
1384 1 2 1 1 162 ILE H . 182 ILE H 1 1
1385 1 1 1 1 159 GLU HA . 179 GLU HA 1 1
1385 1 2 1 1 162 ILE MD . 182 ILE QD1 1 1
1386 1 1 1 1 159 GLU HA . 179 GLU HA 1 1
1386 1 2 1 1 163 ASN H . 183 ASN H 1 1
1387 1 1 1 1 159 GLU QB . 179 GLU QB 1 1
1387 1 2 1 1 163 ASN H . 183 ASN H 1 1
1388 1 1 1 1 160 GLU HA . 180 GLU HA 1 1
1388 1 2 1 1 163 ASN H . 183 ASN H 1 1
1389 1 1 1 1 160 GLU HA . 180 GLU HA 1 1
1389 1 2 1 1 163 ASN QB . 183 ASN QB 1 1
1390 1 1 1 1 160 GLU HA . 180 GLU HA 1 1
1390 1 2 1 1 164 ASN H . 184 ASN H 1 1
1391 1 1 1 1 161 GLU HA . 181 GLU HA 1 1
1391 1 2 1 1 164 ASN H . 184 ASN H 1 1
1392 1 1 1 1 161 GLU HA . 181 GLU HA 1 1
1392 1 2 1 1 164 ASN HB2 . 184 ASN HB2 1 1
1393 1 1 1 1 161 GLU HA . 181 GLU HA 1 1
1393 1 2 1 1 164 ASN QB . 184 ASN QB 1 1
1394 1 1 1 1 161 GLU HA . 181 GLU HA 1 1
1394 1 2 1 1 164 ASN HB3 . 184 ASN HB3 1 1
1395 1 1 1 1 161 GLU HA . 181 GLU HA 1 1
1395 1 2 1 1 164 ASN QD . 184 ASN QD2 1 1
1396 1 1 1 1 161 GLU QB . 181 GLU QB 1 1
1396 1 2 1 1 162 ILE H . 182 ILE H 1 1
1397 1 1 1 1 162 ILE H . 182 ILE H 1 1
1397 1 2 1 1 162 ILE HB . 182 ILE HB 1 1
1398 1 1 1 1 162 ILE H . 182 ILE H 1 1
1398 1 2 1 1 163 ASN H . 183 ASN H 1 1
1399 1 1 1 1 162 ILE HA . 182 ILE HA 1 1
1399 1 2 1 1 162 ILE MG . 182 ILE QG2 1 1
1400 1 1 1 1 162 ILE HA . 182 ILE HA 1 1
1400 1 2 1 1 165 MET HB2 . 185 MET HB2 1 1
1401 1 1 1 1 162 ILE HA . 182 ILE HA 1 1
1401 1 2 1 1 165 MET QB . 185 MET QB 1 1
1402 1 1 1 1 162 ILE HA . 182 ILE HA 1 1
1402 1 2 1 1 165 MET HB3 . 185 MET HB3 1 1
1403 1 1 1 1 162 ILE HA . 182 ILE HA 1 1
1403 1 2 1 1 165 MET ME . 185 MET QE 1 1
1404 1 1 1 1 162 ILE HB . 182 ILE HB 1 1
1404 1 2 1 1 163 ASN H . 183 ASN H 1 1
1405 1 1 1 1 162 ILE MG . 182 ILE QG2 1 1
1405 1 2 1 1 163 ASN H . 183 ASN H 1 1
1406 1 1 1 1 162 ILE MG . 182 ILE QG2 1 1
1406 1 2 1 1 163 ASN HA . 183 ASN HA 1 1
1407 1 1 1 1 162 ILE MG . 182 ILE QG2 1 1
1407 1 2 1 1 166 LYS H . 186 LYS H 1 1
1408 1 1 1 1 163 ASN H . 183 ASN H 1 1
1408 1 2 1 1 163 ASN HB2 . 183 ASN HB2 1 1
1409 1 1 1 1 163 ASN H . 183 ASN H 1 1
1409 1 2 1 1 163 ASN HB3 . 183 ASN HB3 1 1
1410 1 1 1 1 163 ASN H . 183 ASN H 1 1
1410 1 2 1 1 163 ASN HD21 . 183 ASN HD21 1 1
1411 1 1 1 1 163 ASN H . 183 ASN H 1 1
1411 1 2 1 1 163 ASN HD22 . 183 ASN HD22 1 1
1412 1 1 1 1 163 ASN H . 183 ASN H 1 1
1412 1 2 1 1 165 MET QB . 185 MET QB 1 1
1413 1 1 1 1 163 ASN HA . 183 ASN HA 1 1
1413 1 2 1 1 166 LYS H . 186 LYS H 1 1
1414 1 1 1 1 163 ASN HA . 183 ASN HA 1 1
1414 1 2 1 1 166 LYS QD . 186 LYS QD 1 1
1415 1 1 1 1 164 ASN H . 184 ASN H 1 1
1415 1 2 1 1 165 MET H . 185 MET H 1 1
1416 1 1 1 1 164 ASN H . 184 ASN H 1 1
1416 1 2 1 1 165 MET QB . 185 MET QB 1 1
1417 1 1 1 1 165 MET H . 185 MET H 1 1
1417 1 2 1 1 166 LYS H . 186 LYS H 1 1
1418 1 1 1 1 165 MET H . 185 MET H 1 1
1418 1 2 1 1 167 THR H . 187 THR H 1 1
1419 1 1 1 1 165 MET HA . 185 MET HA 1 1
1419 1 2 1 1 167 THR H . 187 THR H 1 1
1420 1 1 1 1 165 MET HA . 185 MET HA 1 1
1420 1 2 1 1 168 GLU H . 188 GLU H 1 1
1421 1 1 1 1 165 MET HA . 185 MET HA 1 1
1421 1 2 1 1 168 GLU QB . 188 GLU QB 1 1
1422 1 1 1 1 165 MET HA . 185 MET HA 1 1
1422 1 2 1 1 168 GLU QG . 188 GLU QG 1 1
1423 1 1 1 1 165 MET HA . 185 MET HA 1 1
1423 1 2 1 1 169 LEU H . 189 LEU H 1 1
1424 1 1 1 1 166 LYS H . 186 LYS H 1 1
1424 1 2 1 1 166 LYS HB2 . 186 LYS HB2 1 1
1425 1 1 1 1 166 LYS H . 186 LYS H 1 1
1425 1 2 1 1 166 LYS QB . 186 LYS QB 1 1
1426 1 1 1 1 166 LYS H . 186 LYS H 1 1
1426 1 2 1 1 166 LYS HB3 . 186 LYS HB3 1 1
1427 1 1 1 1 166 LYS H . 186 LYS H 1 1
1427 1 2 1 1 166 LYS QE . 186 LYS QE 1 1
1428 1 1 1 1 166 LYS H . 186 LYS H 1 1
1428 1 2 1 1 166 LYS QG . 186 LYS QG 1 1
1429 1 1 1 1 166 LYS H . 186 LYS H 1 1
1429 1 2 1 1 167 THR H . 187 THR H 1 1
1430 1 1 1 1 166 LYS H . 186 LYS H 1 1
1430 1 2 1 1 168 GLU H . 188 GLU H 1 1
1431 1 1 1 1 166 LYS H . 186 LYS H 1 1
1431 1 2 1 1 169 LEU QD . 189 LEU QQD 1 1
1432 1 1 1 1 166 LYS HA . 186 LYS HA 1 1
1432 1 2 1 1 169 LEU H . 189 LEU H 1 1
1433 1 1 1 1 166 LYS HA . 186 LYS HA 1 1
1433 1 2 1 1 170 GLU H . 190 GLU H 1 1
1434 1 1 1 1 166 LYS QB . 186 LYS QB 1 1
1434 1 2 1 1 167 THR H . 187 THR H 1 1
1435 1 1 1 1 166 LYS HB2 . 186 LYS HB2 1 1
1435 1 2 1 1 167 THR H . 187 THR H 1 1
1436 1 1 1 1 166 LYS HB3 . 186 LYS HB3 1 1
1436 1 2 1 1 167 THR H . 187 THR H 1 1
1437 1 1 1 1 166 LYS QE . 186 LYS QE 1 1
1437 1 2 1 1 167 THR H . 187 THR H 1 1
1438 1 1 1 1 166 LYS QG . 186 LYS QG 1 1
1438 1 2 1 1 167 THR H . 187 THR H 1 1
1439 1 1 1 1 166 LYS QG . 186 LYS QG 1 1
1439 1 2 1 1 167 THR HA . 187 THR HA 1 1
1440 1 1 1 1 167 THR H . 187 THR H 1 1
1440 1 2 1 1 167 THR HB . 187 THR HB 1 1
1441 1 1 1 1 167 THR H . 187 THR H 1 1
1441 1 2 1 1 167 THR MG . 187 THR QG2 1 1
1442 1 1 1 1 167 THR H . 187 THR H 1 1
1442 1 2 1 1 168 GLU H . 188 GLU H 1 1
1443 1 1 1 1 167 THR H . 187 THR H 1 1
1443 1 2 1 1 168 GLU HA . 188 GLU HA 1 1
1444 1 1 1 1 167 THR H . 187 THR H 1 1
1444 1 2 1 1 169 LEU H . 189 LEU H 1 1
1445 1 1 1 1 167 THR H . 187 THR H 1 1
1445 1 2 1 1 169 LEU QD . 189 LEU QQD 1 1
1446 1 1 1 1 167 THR HA . 187 THR HA 1 1
1446 1 2 1 1 170 GLU H . 190 GLU H 1 1
1447 1 1 1 1 167 THR HA . 187 THR HA 1 1
1447 1 2 1 1 170 GLU QB . 190 GLU QB 1 1
1448 1 1 1 1 167 THR HA . 187 THR HA 1 1
1448 1 2 1 1 170 GLU QG . 190 GLU QG 1 1
1449 1 1 1 1 167 THR HB . 187 THR HB 1 1
1449 1 2 1 1 168 GLU H . 188 GLU H 1 1
1450 1 1 1 1 168 GLU H . 188 GLU H 1 1
1450 1 2 1 1 169 LEU H . 189 LEU H 1 1
1451 1 1 1 1 168 GLU HA . 188 GLU HA 1 1
1451 1 2 1 1 171 LYS H . 191 LYS H 1 1
1452 1 1 1 1 169 LEU H . 189 LEU H 1 1
1452 1 2 1 1 170 GLU H . 190 GLU H 1 1
1453 1 1 1 1 169 LEU H . 189 LEU H 1 1
1453 1 2 1 1 171 LYS H . 191 LYS H 1 1
1454 1 1 1 1 169 LEU HA . 189 LEU HA 1 1
1454 1 2 1 1 172 TYR H . 192 TYR H 1 1
1455 1 1 1 1 169 LEU HA . 189 LEU HA 1 1
1455 1 2 1 1 172 TYR QD . 192 TYR QD 1 1
1456 1 1 1 1 169 LEU HA . 189 LEU HA 1 1
1456 1 2 1 1 173 GLY H . 193 GLY H 1 1
1457 1 1 1 1 169 LEU QD . 189 LEU QQD 1 1
1457 1 2 1 1 170 GLU H . 190 GLU H 1 1
1458 1 1 1 1 169 LEU QD . 189 LEU QQD 1 1
1458 1 2 1 1 176 MET ME . 196 MET QE 1 1
1459 1 1 1 1 169 LEU QD . 189 LEU QQD 1 1
1459 1 2 1 1 176 MET QG . 196 MET QG 1 1
1460 1 1 1 1 170 GLU H . 190 GLU H 1 1
1460 1 2 1 1 170 GLU QB . 190 GLU QB 1 1
1461 1 1 1 1 170 GLU H . 190 GLU H 1 1
1461 1 2 1 1 171 LYS H . 191 LYS H 1 1
1462 1 1 1 1 170 GLU H . 190 GLU H 1 1
1462 1 2 1 1 171 LYS HA . 191 LYS HA 1 1
1463 1 1 1 1 170 GLU H . 190 GLU H 1 1
1463 1 2 1 1 172 TYR H . 192 TYR H 1 1
1464 1 1 1 1 170 GLU HA . 190 GLU HA 1 1
1464 1 2 1 1 173 GLY H . 193 GLY H 1 1
1465 1 1 1 1 170 GLU QB . 190 GLU QB 1 1
1465 1 2 1 1 171 LYS H . 191 LYS H 1 1
1466 1 1 1 1 170 GLU QB . 190 GLU QB 1 1
1466 1 2 1 1 172 TYR H . 192 TYR H 1 1
1467 1 1 1 1 171 LYS H . 191 LYS H 1 1
1467 1 2 1 1 171 LYS HB2 . 191 LYS HB2 1 1
1468 1 1 1 1 171 LYS H . 191 LYS H 1 1
1468 1 2 1 1 171 LYS QB . 191 LYS QB 1 1
1469 1 1 1 1 171 LYS H . 191 LYS H 1 1
1469 1 2 1 1 171 LYS HB3 . 191 LYS HB3 1 1
1470 1 1 1 1 171 LYS H . 191 LYS H 1 1
1470 1 2 1 1 171 LYS QD . 191 LYS QD 1 1
1471 1 1 1 1 171 LYS H . 191 LYS H 1 1
1471 1 2 1 1 171 LYS HG2 . 191 LYS HG2 1 1
1472 1 1 1 1 171 LYS H . 191 LYS H 1 1
1472 1 2 1 1 171 LYS QG . 191 LYS QG 1 1
1473 1 1 1 1 171 LYS H . 191 LYS H 1 1
1473 1 2 1 1 171 LYS HG3 . 191 LYS HG3 1 1
1474 1 1 1 1 171 LYS H . 191 LYS H 1 1
1474 1 2 1 1 172 TYR H . 192 TYR H 1 1
1475 1 1 1 1 171 LYS H . 191 LYS H 1 1
1475 1 2 1 1 173 GLY H . 193 GLY H 1 1
1476 1 1 1 1 171 LYS HA . 191 LYS HA 1 1
1476 1 2 1 1 171 LYS QG . 191 LYS QG 1 1
1477 1 1 1 1 171 LYS QB . 191 LYS QB 1 1
1477 1 2 1 1 172 TYR H . 192 TYR H 1 1
1478 1 1 1 1 171 LYS QB . 191 LYS QB 1 1
1478 1 2 1 1 172 TYR QD . 192 TYR QD 1 1
1479 1 1 1 1 171 LYS HB2 . 191 LYS HB2 1 1
1479 1 2 1 1 172 TYR H . 192 TYR H 1 1
1480 1 1 1 1 171 LYS HB3 . 191 LYS HB3 1 1
1480 1 2 1 1 172 TYR H . 192 TYR H 1 1
1481 1 1 1 1 171 LYS QD . 191 LYS QD 1 1
1481 1 2 1 1 172 TYR QD . 192 TYR QD 1 1
1482 1 1 1 1 171 LYS QD . 191 LYS QD 1 1
1482 1 2 1 1 172 TYR QE . 192 TYR QE 1 1
1483 1 1 1 1 171 LYS QG . 191 LYS QG 1 1
1483 1 2 1 1 172 TYR H . 192 TYR H 1 1
1484 1 1 1 1 172 TYR H . 192 TYR H 1 1
1484 1 2 1 1 172 TYR HB2 . 192 TYR HB2 1 1
1485 1 1 1 1 172 TYR H . 192 TYR H 1 1
1485 1 2 1 1 172 TYR QB . 192 TYR QB 1 1
1486 1 1 1 1 172 TYR H . 192 TYR H 1 1
1486 1 2 1 1 172 TYR HB3 . 192 TYR HB3 1 1
1487 1 1 1 1 172 TYR H . 192 TYR H 1 1
1487 1 2 1 1 172 TYR QD . 192 TYR QD 1 1
1488 1 1 1 1 172 TYR H . 192 TYR H 1 1
1488 1 2 1 1 172 TYR QE . 192 TYR QE 1 1
1489 1 1 1 1 172 TYR H . 192 TYR H 1 1
1489 1 2 1 1 173 GLY H . 193 GLY H 1 1
1490 1 1 1 1 172 TYR H . 192 TYR H 1 1
1490 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1491 1 1 1 1 172 TYR HA . 192 TYR HA 1 1
1491 1 2 1 1 172 TYR QD . 192 TYR QD 1 1
1492 1 1 1 1 172 TYR QB . 192 TYR QB 1 1
1492 1 2 1 1 173 GLY H . 193 GLY H 1 1
1493 1 1 1 1 172 TYR QB . 192 TYR QB 1 1
1493 1 2 1 1 174 ILE QG . 194 ILE QG1 1 1
1494 1 1 1 1 172 TYR HB2 . 192 TYR HB2 1 1
1494 1 2 1 1 173 GLY H . 193 GLY H 1 1
1495 1 1 1 1 172 TYR HB2 . 192 TYR HB2 1 1
1495 1 2 1 1 174 ILE H . 194 ILE H 1 1
1496 1 1 1 1 172 TYR HB2 . 192 TYR HB2 1 1
1496 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1497 1 1 1 1 172 TYR HB2 . 192 TYR HB2 1 1
1497 1 2 1 1 174 ILE HG12 . 194 ILE HG12 1 1
1498 1 1 1 1 172 TYR HB2 . 192 TYR HB2 1 1
1498 1 2 1 1 174 ILE HG13 . 194 ILE HG13 1 1
1499 1 1 1 1 172 TYR HB3 . 192 TYR HB3 1 1
1499 1 2 1 1 173 GLY H . 193 GLY H 1 1
1500 1 1 1 1 172 TYR HB3 . 192 TYR HB3 1 1
1500 1 2 1 1 174 ILE H . 194 ILE H 1 1
1501 1 1 1 1 172 TYR HB3 . 192 TYR HB3 1 1
1501 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1502 1 1 1 1 172 TYR HB3 . 192 TYR HB3 1 1
1502 1 2 1 1 174 ILE HG12 . 194 ILE HG12 1 1
1503 1 1 1 1 172 TYR HB3 . 192 TYR HB3 1 1
1503 1 2 1 1 174 ILE HG13 . 194 ILE HG13 1 1
1504 1 1 1 1 172 TYR QD . 192 TYR QD 1 1
1504 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1505 1 1 1 1 173 GLY H . 193 GLY H 1 1
1505 1 2 1 1 174 ILE H . 194 ILE H 1 1
1506 1 1 1 1 173 GLY H . 193 GLY H 1 1
1506 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1507 1 1 1 1 173 GLY H . 193 GLY H 1 1
1507 1 2 1 1 174 ILE QG . 194 ILE QG1 1 1
1508 1 1 1 1 174 ILE H . 194 ILE H 1 1
1508 1 2 1 1 174 ILE HB . 194 ILE HB 1 1
1509 1 1 1 1 174 ILE H . 194 ILE H 1 1
1509 1 2 1 1 174 ILE MD . 194 ILE QD1 1 1
1510 1 1 1 1 174 ILE H . 194 ILE H 1 1
1510 1 2 1 1 174 ILE HG12 . 194 ILE HG12 1 1
1511 1 1 1 1 174 ILE H . 194 ILE H 1 1
1511 1 2 1 1 174 ILE QG . 194 ILE QG1 1 1
1512 1 1 1 1 174 ILE H . 194 ILE H 1 1
1512 1 2 1 1 174 ILE HG13 . 194 ILE HG13 1 1
1513 1 1 1 1 174 ILE H . 194 ILE H 1 1
1513 1 2 1 1 174 ILE MG . 194 ILE QG2 1 1
1514 1 1 1 1 174 ILE H . 194 ILE H 1 1
1514 1 2 1 1 175 GLN H . 195 GLN H 1 1
1515 1 1 1 1 174 ILE HB . 194 ILE HB 1 1
1515 1 2 1 1 175 GLN H . 195 GLN H 1 1
1516 1 1 1 1 174 ILE MG . 194 ILE QG2 1 1
1516 1 2 1 1 175 GLN H . 195 GLN H 1 1
1517 1 1 1 1 175 GLN H . 195 GLN H 1 1
1517 1 2 1 1 175 GLN QB . 195 GLN QB 1 1
1518 1 1 1 1 175 GLN H . 195 GLN H 1 1
1518 1 2 1 1 175 GLN QG . 195 GLN QG 1 1
1519 1 1 1 1 176 MET HA . 196 MET HA 1 1
1519 1 2 1 1 177 PRO HD2 . 197 PRO HD2 1 1
1520 1 1 1 1 176 MET HA . 196 MET HA 1 1
1520 1 2 1 1 177 PRO QD . 197 PRO QD 1 1
1521 1 1 1 1 176 MET HA . 196 MET HA 1 1
1521 1 2 1 1 177 PRO HD3 . 197 PRO HD3 1 1
1522 1 1 1 1 178 ALA MB . 198 ALA QB 1 1
1522 1 2 1 1 181 LYS QB . 201 LYS QB 1 1
1523 1 1 1 1 178 ALA MB . 198 ALA QB 1 1
1523 1 2 1 1 181 LYS QD . 201 LYS QD 1 1
1524 1 1 1 1 178 ALA MB . 198 ALA QB 1 1
1524 1 2 1 1 181 LYS QE . 201 LYS QE 1 1
1525 1 1 1 1 179 PHE HA . 199 PHE HA 1 1
1525 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1526 1 1 1 1 179 PHE HA . 199 PHE HA 1 1
1526 1 2 1 1 182 ILE QG . 202 ILE QG1 1 1
1527 1 1 1 1 179 PHE QD . 199 PHE QD 1 1
1527 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1528 1 1 1 1 180 SER QB . 200 SER QB 1 1
1528 1 2 1 1 181 LYS H . 201 LYS H 1 1
1529 1 1 1 1 181 LYS H . 201 LYS H 1 1
1529 1 2 1 1 181 LYS HB2 . 201 LYS HB2 1 1
1530 1 1 1 1 181 LYS H . 201 LYS H 1 1
1530 1 2 1 1 181 LYS QB . 201 LYS QB 1 1
1531 1 1 1 1 181 LYS H . 201 LYS H 1 1
1531 1 2 1 1 181 LYS HB3 . 201 LYS HB3 1 1
1532 1 1 1 1 181 LYS H . 201 LYS H 1 1
1532 1 2 1 1 181 LYS QG . 201 LYS QG 1 1
1533 1 1 1 1 182 ILE H . 202 ILE H 1 1
1533 1 2 1 1 182 ILE HB . 202 ILE HB 1 1
1534 1 1 1 1 182 ILE H . 202 ILE H 1 1
1534 1 2 1 1 182 ILE MD . 202 ILE QD1 1 1
1535 1 1 1 1 182 ILE H . 202 ILE H 1 1
1535 1 2 1 1 182 ILE HG12 . 202 ILE HG12 1 1
1536 1 1 1 1 182 ILE H . 202 ILE H 1 1
1536 1 2 1 1 182 ILE QG . 202 ILE QG1 1 1
1537 1 1 1 1 182 ILE H . 202 ILE H 1 1
1537 1 2 1 1 182 ILE HG13 . 202 ILE HG13 1 1
1538 1 1 1 1 182 ILE H . 202 ILE H 1 1
1538 1 2 1 1 182 ILE MG . 202 ILE QG2 1 1
1539 1 1 1 1 182 ILE H . 202 ILE H 1 1
1539 1 2 1 1 183 GLY H . 203 GLY H 1 1
1540 1 1 1 1 182 ILE HA . 202 ILE HA 1 1
1540 1 2 1 1 185 ILE MD . 205 ILE QD1 1 1
1541 1 1 1 1 182 ILE MG . 202 ILE QG2 1 1
1541 1 2 1 1 183 GLY H . 203 GLY H 1 1
1542 1 1 1 1 183 GLY H . 203 GLY H 1 1
1542 1 2 1 1 184 GLY H . 204 GLY H 1 1
1543 1 1 1 1 183 GLY H . 203 GLY H 1 1
1543 1 2 1 1 186 LEU QD . 206 LEU QQD 1 1
1544 1 1 1 1 183 GLY HA2 . 203 GLY HA2 1 1
1544 1 2 1 1 186 LEU H . 206 LEU H 1 1
1545 1 1 1 1 183 GLY HA2 . 203 GLY HA2 1 1
1545 1 2 1 1 186 LEU QD . 206 LEU QQD 1 1
1546 1 1 1 1 183 GLY HA2 . 203 GLY HA2 1 1
1546 1 2 1 1 186 LEU HG . 206 LEU HG 1 1
1547 1 1 1 1 183 GLY HA3 . 203 GLY HA3 1 1
1547 1 2 1 1 186 LEU MD1 . 206 LEU QD1 1 1
1548 1 1 1 1 183 GLY HA3 . 203 GLY HA3 1 1
1548 1 2 1 1 186 LEU QD . 206 LEU QQD 1 1
1549 1 1 1 1 183 GLY HA3 . 203 GLY HA3 1 1
1549 1 2 1 1 186 LEU MD2 . 206 LEU QD2 1 1
1550 1 1 1 1 184 GLY H . 204 GLY H 1 1
1550 1 2 1 1 185 ILE H . 205 ILE H 1 1
1551 1 1 1 1 184 GLY H . 204 GLY H 1 1
1551 1 2 1 1 185 ILE MD . 205 ILE QD1 1 1
1552 1 1 1 1 184 GLY H . 204 GLY H 1 1
1552 1 2 1 1 186 LEU H . 206 LEU H 1 1
1553 1 1 1 1 184 GLY H . 204 GLY H 1 1
1553 1 2 1 1 186 LEU HG . 206 LEU HG 1 1
1554 1 1 1 1 184 GLY H . 204 GLY H 1 1
1554 1 2 1 1 187 ALA H . 207 ALA H 1 1
1555 1 1 1 1 184 GLY H . 204 GLY H 1 1
1555 1 2 1 1 187 ALA MB . 207 ALA QB 1 1
1556 1 1 1 1 184 GLY HA2 . 204 GLY HA2 1 1
1556 1 2 1 1 187 ALA H . 207 ALA H 1 1
1557 1 1 1 1 184 GLY HA2 . 204 GLY HA2 1 1
1557 1 2 1 1 187 ALA MB . 207 ALA QB 1 1
1558 1 1 1 1 185 ILE H . 205 ILE H 1 1
1558 1 2 1 1 185 ILE HB . 205 ILE HB 1 1
1559 1 1 1 1 185 ILE H . 205 ILE H 1 1
1559 1 2 1 1 185 ILE MD . 205 ILE QD1 1 1
1560 1 1 1 1 185 ILE H . 205 ILE H 1 1
1560 1 2 1 1 185 ILE QG . 205 ILE QG1 1 1
1561 1 1 1 1 185 ILE H . 205 ILE H 1 1
1561 1 2 1 1 185 ILE MG . 205 ILE QG2 1 1
1562 1 1 1 1 185 ILE H . 205 ILE H 1 1
1562 1 2 1 1 186 LEU H . 206 LEU H 1 1
1563 1 1 1 1 185 ILE H . 205 ILE H 1 1
1563 1 2 1 1 186 LEU HA . 206 LEU HA 1 1
1564 1 1 1 1 185 ILE H . 205 ILE H 1 1
1564 1 2 1 1 186 LEU HG . 206 LEU HG 1 1
1565 1 1 1 1 185 ILE H . 205 ILE H 1 1
1565 1 2 1 1 187 ALA H . 207 ALA H 1 1
1566 1 1 1 1 185 ILE H . 205 ILE H 1 1
1566 1 2 1 1 187 ALA MB . 207 ALA QB 1 1
1567 1 1 1 1 185 ILE HA . 205 ILE HA 1 1
1567 1 2 1 1 188 ASN H . 208 ASN H 1 1
1568 1 1 1 1 185 ILE HA . 205 ILE HA 1 1
1568 1 2 1 1 188 ASN HB2 . 208 ASN HB2 1 1
1569 1 1 1 1 185 ILE HA . 205 ILE HA 1 1
1569 1 2 1 1 188 ASN QB . 208 ASN QB 1 1
1570 1 1 1 1 185 ILE HA . 205 ILE HA 1 1
1570 1 2 1 1 188 ASN HB3 . 208 ASN HB3 1 1
1571 1 1 1 1 185 ILE HB . 205 ILE HB 1 1
1571 1 2 1 1 186 LEU H . 206 LEU H 1 1
1572 1 1 1 1 185 ILE MG . 205 ILE QG2 1 1
1572 1 2 1 1 186 LEU HA . 206 LEU HA 1 1
1573 1 1 1 1 185 ILE MG . 205 ILE QG2 1 1
1573 1 2 1 1 189 GLU QG . 209 GLU QG 1 1
1574 1 1 1 1 186 LEU H . 206 LEU H 1 1
1574 1 2 1 1 186 LEU HB2 . 206 LEU HB2 1 1
1575 1 1 1 1 186 LEU H . 206 LEU H 1 1
1575 1 2 1 1 186 LEU QD . 206 LEU QQD 1 1
1576 1 1 1 1 186 LEU H . 206 LEU H 1 1
1576 1 2 1 1 186 LEU HG . 206 LEU HG 1 1
1577 1 1 1 1 186 LEU H . 206 LEU H 1 1
1577 1 2 1 1 187 ALA H . 207 ALA H 1 1
1578 1 1 1 1 186 LEU H . 206 LEU H 1 1
1578 1 2 1 1 188 ASN H . 208 ASN H 1 1
1579 1 1 1 1 186 LEU HB2 . 206 LEU HB2 1 1
1579 1 2 1 1 187 ALA H . 207 ALA H 1 1
1580 1 1 1 1 186 LEU HB2 . 206 LEU HB2 1 1
1580 1 2 1 1 187 ALA HA . 207 ALA HA 1 1
1581 1 1 1 1 186 LEU HG . 206 LEU HG 1 1
1581 1 2 1 1 187 ALA H . 207 ALA H 1 1
1582 1 1 1 1 187 ALA H . 207 ALA H 1 1
1582 1 2 1 1 187 ALA MB . 207 ALA QB 1 1
1583 1 1 1 1 187 ALA MB . 207 ALA QB 1 1
1583 1 2 1 1 188 ASN H . 208 ASN H 1 1
1584 1 1 1 1 188 ASN H . 208 ASN H 1 1
1584 1 2 1 1 188 ASN HB2 . 208 ASN HB2 1 1
1585 1 1 1 1 188 ASN H . 208 ASN H 1 1
1585 1 2 1 1 188 ASN QB . 208 ASN QB 1 1
1586 1 1 1 1 188 ASN H . 208 ASN H 1 1
1586 1 2 1 1 188 ASN HB3 . 208 ASN HB3 1 1
1587 1 1 1 1 188 ASN H . 208 ASN H 1 1
1587 1 2 1 1 189 GLU H . 209 GLU H 1 1
1588 1 1 1 1 188 ASN HA . 208 ASN HA 1 1
1588 1 2 1 1 189 GLU QG . 209 GLU QG 1 1
1589 1 1 1 1 188 ASN HB2 . 208 ASN HB2 1 1
1589 1 2 1 1 189 GLU H . 209 GLU H 1 1
1590 1 1 1 1 188 ASN HB3 . 208 ASN HB3 1 1
1590 1 2 1 1 189 GLU H . 209 GLU H 1 1
1591 1 1 1 1 189 GLU H . 209 GLU H 1 1
1591 1 2 1 1 189 GLU HB2 . 209 GLU HB2 1 1
1592 1 1 1 1 189 GLU H . 209 GLU H 1 1
1592 1 2 1 1 189 GLU HB3 . 209 GLU HB3 1 1
1593 1 1 1 1 189 GLU H . 209 GLU H 1 1
1593 1 2 1 1 189 GLU HG2 . 209 GLU HG2 1 1
1594 1 1 1 1 189 GLU H . 209 GLU H 1 1
1594 1 2 1 1 189 GLU QG . 209 GLU QG 1 1
1595 1 1 1 1 189 GLU H . 209 GLU H 1 1
1595 1 2 1 1 189 GLU HG3 . 209 GLU HG3 1 1
1596 1 1 1 1 189 GLU H . 209 GLU H 1 1
1596 1 2 1 1 190 LEU H . 210 LEU H 1 1
1597 1 1 1 1 189 GLU HA . 209 GLU HA 1 1
1597 1 2 1 1 190 LEU H . 210 LEU H 1 1
1598 1 1 1 1 189 GLU QB . 209 GLU QB 1 1
1598 1 2 1 1 190 LEU H . 210 LEU H 1 1
1599 1 1 1 1 189 GLU HB2 . 209 GLU HB2 1 1
1599 1 2 1 1 190 LEU H . 210 LEU H 1 1
1600 1 1 1 1 189 GLU HB3 . 209 GLU HB3 1 1
1600 1 2 1 1 190 LEU H . 210 LEU H 1 1
1601 1 1 1 1 190 LEU H . 210 LEU H 1 1
1601 1 2 1 1 190 LEU QB . 210 LEU QB 1 1
1602 1 1 1 1 190 LEU H . 210 LEU H 1 1
1602 1 2 1 1 190 LEU QD . 210 LEU QQD 1 1
1603 1 1 1 1 190 LEU H . 210 LEU H 1 1
1603 1 2 1 1 190 LEU HG . 210 LEU HG 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 . . . . . . . 4.42 1 1
2 1 . . . . . . . 4.48 1 1
3 1 . . . . . . . 4.74 1 1
4 1 . . . . . . . 4.03 1 1
5 1 . . . . . . . 5.07 1 1
6 1 . . . . . . . 3.48 1 1
7 1 . . . . . . . 3.63 1 1
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515 1 . . . . . . . 3.87 1 1
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517 1 . . . . . . . 4.61 1 1
518 1 . . . . . . . 4.95 1 1
519 1 . . . . . . . 4.16 1 1
520 1 . . . . . . . 4.95 1 1
521 1 . . . . . . . 5.31 1 1
522 1 . . . . . . . 4.73 1 1
523 1 . . . . . . . 3.52 1 1
524 1 . . . . . . . 4.32 1 1
525 1 . . . . . . . 4.16 1 1
526 1 . . . . . . . 3.67 1 1
527 1 . . . . . . . 4.1 1 1
528 1 . . . . . . . 3.69 1 1
529 1 . . . . . . . 3.15 1 1
530 1 . . . . . . . 3.69 1 1
531 1 . . . . . . . 4.21 1 1
532 1 . . . . . . . 4.59 1 1
533 1 . . . . . . . 3.54 1 1
534 1 . . . . . . . 5.3 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 4.41 1 1
538 1 . . . . . . . 3.95 1 1
539 1 . . . . . . . 4.26 1 1
540 1 . . . . . . . 4.51 1 1
541 1 . . . . . . . 4.26 1 1
542 1 . . . . . . . 4.51 1 1
543 1 . . . . . . . 4.79 1 1
544 1 . . . . . . . 5.28 1 1
545 1 . . . . . . . 4.07 1 1
546 1 . . . . . . . 5.44 1 1
547 1 . . . . . . . 4.99 1 1
548 1 . . . . . . . 3.83 1 1
549 1 . . . . . . . 5.39 1 1
550 1 . . . . . . . 4.86 1 1
551 1 . . . . . . . 4.86 1 1
552 1 . . . . . . . 4.38 1 1
553 1 . . . . . . . 4.76 1 1
554 1 . . . . . . . 5.13 1 1
555 1 . . . . . . . 4.41 1 1
556 1 . . . . . . . 5.11 1 1
557 1 . . . . . . . 4.16 1 1
558 1 . . . . . . . 5.11 1 1
559 1 . . . . . . . 4.82 1 1
560 1 . . . . . . . 4.71 1 1
561 1 . . . . . . . 3.87 1 1
562 1 . . . . . . . 4.41 1 1
563 1 . . . . . . . 3.88 1 1
564 1 . . . . . . . 4.41 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 4.42 1 1
567 1 . . . . . . . 3.63 1 1
568 1 . . . . . . . 3.77 1 1
569 1 . . . . . . . 3.58 1 1
570 1 . . . . . . . 4.71 1 1
571 1 . . . . . . . 3.66 1 1
572 1 . . . . . . . 3.76 1 1
573 1 . . . . . . . 4.15 1 1
574 1 . . . . . . . 5.34 1 1
575 1 . . . . . . . 3.52 1 1
576 1 . . . . . . . 4.61 1 1
577 1 . . . . . . . 3.74 1 1
578 1 . . . . . . . 3.85 1 1
579 1 . . . . . . . 4.57 1 1
580 1 . . . . . . . 4.57 1 1
581 1 . . . . . . . 3.39 1 1
582 1 . . . . . . . 5.17 1 1
583 1 . . . . . . . 5.07 1 1
584 1 . . . . . . . 5.07 1 1
585 1 . . . . . . . 3.58 1 1
586 1 . . . . . . . 5.18 1 1
587 1 . . . . . . . 3.69 1 1
588 1 . . . . . . . 5.49 1 1
589 1 . . . . . . . 4.66 1 1
590 1 . . . . . . . 4.07 1 1
591 1 . . . . . . . 3.77 1 1
592 1 . . . . . . . 3.5 1 1
593 1 . . . . . . . 4.26 1 1
594 1 . . . . . . . 4.25 1 1
595 1 . . . . . . . 4.83 1 1
596 1 . . . . . . . 4.83 1 1
597 1 . . . . . . . 4.2 1 1
598 1 . . . . . . . 4.0 1 1
599 1 . . . . . . . 4.59 1 1
600 1 . . . . . . . 3.42 1 1
601 1 . . . . . . . 5.05 1 1
602 1 . . . . . . . 3.22 1 1
603 1 . . . . . . . 4.47 1 1
604 1 . . . . . . . 3.22 1 1
605 1 . . . . . . . 3.82 1 1
606 1 . . . . . . . 4.69 1 1
607 1 . . . . . . . 2.81 1 1
608 1 . . . . . . . 3.42 1 1
609 1 . . . . . . . 4.48 1 1
610 1 . . . . . . . 4.89 1 1
611 1 . . . . . . . 3.41 1 1
612 1 . . . . . . . 4.64 1 1
613 1 . . . . . . . 3.93 1 1
614 1 . . . . . . . 4.6 1 1
615 1 . . . . . . . 3.67 1 1
616 1 . . . . . . . 4.83 1 1
617 1 . . . . . . . 4.83 1 1
618 1 . . . . . . . 3.82 1 1
619 1 . . . . . . . 5.34 1 1
620 1 . . . . . . . 3.58 1 1
621 1 . . . . . . . 4.0 1 1
622 1 . . . . . . . 3.48 1 1
623 1 . . . . . . . 4.0 1 1
624 1 . . . . . . . 5.16 1 1
625 1 . . . . . . . 4.92 1 1
626 1 . . . . . . . 3.83 1 1
627 1 . . . . . . . 3.65 1 1
628 1 . . . . . . . 4.07 1 1
629 1 . . . . . . . 4.15 1 1
630 1 . . . . . . . 4.27 1 1
631 1 . . . . . . . 4.78 1 1
632 1 . . . . . . . 4.75 1 1
633 1 . . . . . . . 5.03 1 1
634 1 . . . . . . . 4.2 1 1
635 1 . . . . . . . 5.0 1 1
636 1 . . . . . . . 3.11 1 1
637 1 . . . . . . . 5.24 1 1
638 1 . . . . . . . 4.36 1 1
639 1 . . . . . . . 4.44 1 1
640 1 . . . . . . . 4.77 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . . 3.57 1 1
643 1 . . . . . . . 3.01 1 1
644 1 . . . . . . . 3.57 1 1
645 1 . . . . . . . 3.57 1 1
646 1 . . . . . . . 4.01 1 1
647 1 . . . . . . . 4.01 1 1
648 1 . . . . . . . 3.75 1 1
649 1 . . . . . . . 4.99 1 1
650 1 . . . . . . . 4.56 1 1
651 1 . . . . . . . 5.07 1 1
652 1 . . . . . . . 3.68 1 1
653 1 . . . . . . . 3.44 1 1
654 1 . . . . . . . 3.67 1 1
655 1 . . . . . . . 4.53 1 1
656 1 . . . . . . . 4.29 1 1
657 1 . . . . . . . 5.48 1 1
658 1 . . . . . . . 4.2 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 4.18 1 1
661 1 . . . . . . . 4.61 1 1
662 1 . . . . . . . 5.42 1 1
663 1 . . . . . . . 5.25 1 1
664 1 . . . . . . . 4.14 1 1
665 1 . . . . . . . 5.06 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.38 1 1
668 1 . . . . . . . 4.88 1 1
669 1 . . . . . . . 3.87 1 1
670 1 . . . . . . . 4.73 1 1
671 1 . . . . . . . 4.13 1 1
672 1 . . . . . . . 4.61 1 1
673 1 . . . . . . . 4.32 1 1
674 1 . . . . . . . 5.4 1 1
675 1 . . . . . . . 4.85 1 1
676 1 . . . . . . . 4.75 1 1
677 1 . . . . . . . 3.3 1 1
678 1 . . . . . . . 4.0 1 1
679 1 . . . . . . . 3.54 1 1
680 1 . . . . . . . 4.06 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 4.03 1 1
684 1 . . . . . . . 4.08 1 1
685 1 . . . . . . . 5.01 1 1
686 1 . . . . . . . 3.89 1 1
687 1 . . . . . . . 4.68 1 1
688 1 . . . . . . . 5.46 1 1
689 1 . . . . . . . 4.5 1 1
690 1 . . . . . . . 4.5 1 1
691 1 . . . . . . . 4.09 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.25 1 1
694 1 . . . . . . . 4.8 1 1
695 1 . . . . . . . 4.24 1 1
696 1 . . . . . . . 3.82 1 1
697 1 . . . . . . . 3.28 1 1
698 1 . . . . . . . 3.82 1 1
699 1 . . . . . . . 3.74 1 1
700 1 . . . . . . . 5.45 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.44 1 1
703 1 . . . . . . . 3.55 1 1
704 1 . . . . . . . 2.96 1 1
705 1 . . . . . . . 3.56 1 1
706 1 . . . . . . . 4.64 1 1
707 1 . . . . . . . 4.36 1 1
708 1 . . . . . . . 3.44 1 1
709 1 . . . . . . . 4.47 1 1
710 1 . . . . . . . 4.27 1 1
711 1 . . . . . . . 2.83 1 1
712 1 . . . . . . . 4.0 1 1
713 1 . . . . . . . 3.92 1 1
714 1 . . . . . . . 3.29 1 1
715 1 . . . . . . . 4.21 1 1
716 1 . . . . . . . 4.54 1 1
717 1 . . . . . . . 3.11 1 1
718 1 . . . . . . . 4.39 1 1
719 1 . . . . . . . 4.39 1 1
720 1 . . . . . . . 5.01 1 1
721 1 . . . . . . . 4.53 1 1
722 1 . . . . . . . 5.38 1 1
723 1 . . . . . . . 4.97 1 1
724 1 . . . . . . . 4.48 1 1
725 1 . . . . . . . 3.59 1 1
726 1 . . . . . . . 3.28 1 1
727 1 . . . . . . . 5.44 1 1
728 1 . . . . . . . 4.31 1 1
729 1 . . . . . . . 4.12 1 1
730 1 . . . . . . . 4.31 1 1
731 1 . . . . . . . 4.12 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 5.36 1 1
734 1 . . . . . . . 3.57 1 1
735 1 . . . . . . . 5.1 1 1
736 1 . . . . . . . 3.95 1 1
737 1 . . . . . . . 4.3 1 1
738 1 . . . . . . . 3.39 1 1
739 1 . . . . . . . 4.06 1 1
740 1 . . . . . . . 4.06 1 1
741 1 . . . . . . . 3.7 1 1
742 1 . . . . . . . 4.71 1 1
743 1 . . . . . . . 4.83 1 1
744 1 . . . . . . . 4.37 1 1
745 1 . . . . . . . 3.94 1 1
746 1 . . . . . . . 3.84 1 1
747 1 . . . . . . . 3.64 1 1
748 1 . . . . . . . 4.69 1 1
749 1 . . . . . . . 4.23 1 1
750 1 . . . . . . . 4.28 1 1
751 1 . . . . . . . 4.12 1 1
752 1 . . . . . . . 4.68 1 1
753 1 . . . . . . . 4.3 1 1
754 1 . . . . . . . 3.41 1 1
755 1 . . . . . . . 4.35 1 1
756 1 . . . . . . . 5.46 1 1
757 1 . . . . . . . 3.29 1 1
758 1 . . . . . . . 4.18 1 1
759 1 . . . . . . . 3.53 1 1
760 1 . . . . . . . 4.18 1 1
761 1 . . . . . . . 3.57 1 1
762 1 . . . . . . . 4.07 1 1
763 1 . . . . . . . 3.12 1 1
764 1 . . . . . . . 3.61 1 1
765 1 . . . . . . . 4.41 1 1
766 1 . . . . . . . 4.97 1 1
767 1 . . . . . . . 5.29 1 1
768 1 . . . . . . . 5.37 1 1
769 1 . . . . . . . 4.29 1 1
770 1 . . . . . . . 3.72 1 1
771 1 . . . . . . . 3.74 1 1
772 1 . . . . . . . 4.88 1 1
773 1 . . . . . . . 4.88 1 1
774 1 . . . . . . . 4.74 1 1
775 1 . . . . . . . 5.03 1 1
776 1 . . . . . . . 3.8 1 1
777 1 . . . . . . . 3.8 1 1
778 1 . . . . . . . 3.92 1 1
779 1 . . . . . . . 3.37 1 1
780 1 . . . . . . . 3.92 1 1
781 1 . . . . . . . 3.71 1 1
782 1 . . . . . . . 4.2 1 1
783 1 . . . . . . . 4.21 1 1
784 1 . . . . . . . 4.18 1 1
785 1 . . . . . . . 4.18 1 1
786 1 . . . . . . . 3.9 1 1
787 1 . . . . . . . 4.65 1 1
788 1 . . . . . . . 4.65 1 1
789 1 . . . . . . . 3.7 1 1
790 1 . . . . . . . 3.79 1 1
791 1 . . . . . . . 5.2 1 1
792 1 . . . . . . . 4.01 1 1
793 1 . . . . . . . 3.4 1 1
794 1 . . . . . . . 4.67 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.7 1 1
797 1 . . . . . . . 4.8 1 1
798 1 . . . . . . . 4.0 1 1
799 1 . . . . . . . 3.79 1 1
800 1 . . . . . . . 3.63 1 1
801 1 . . . . . . . 3.95 1 1
802 1 . . . . . . . 4.27 1 1
803 1 . . . . . . . 3.75 1 1
804 1 . . . . . . . 3.28 1 1
805 1 . . . . . . . 2.9 1 1
806 1 . . . . . . . 5.34 1 1
807 1 . . . . . . . 4.04 1 1
808 1 . . . . . . . 3.45 1 1
809 1 . . . . . . . 5.29 1 1
810 1 . . . . . . . 3.96 1 1
811 1 . . . . . . . 4.24 1 1
812 1 . . . . . . . 5.43 1 1
813 1 . . . . . . . 4.06 1 1
814 1 . . . . . . . 4.0 1 1
815 1 . . . . . . . 4.74 1 1
816 1 . . . . . . . 3.88 1 1
817 1 . . . . . . . 3.32 1 1
818 1 . . . . . . . 3.88 1 1
819 1 . . . . . . . 4.01 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 3.92 1 1
822 1 . . . . . . . 5.33 1 1
823 1 . . . . . . . 4.36 1 1
824 1 . . . . . . . 3.65 1 1
825 1 . . . . . . . 4.1 1 1
826 1 . . . . . . . 5.08 1 1
827 1 . . . . . . . 4.46 1 1
828 1 . . . . . . . 4.44 1 1
829 1 . . . . . . . 4.34 1 1
830 1 . . . . . . . 4.27 1 1
831 1 . . . . . . . 4.67 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 4.38 1 1
834 1 . . . . . . . 3.63 1 1
835 1 . . . . . . . 4.52 1 1
836 1 . . . . . . . 3.8 1 1
837 1 . . . . . . . 3.74 1 1
838 1 . . . . . . . 3.14 1 1
839 1 . . . . . . . 3.96 1 1
840 1 . . . . . . . 3.96 1 1
841 1 . . . . . . . 2.94 1 1
842 1 . . . . . . . 4.17 1 1
843 1 . . . . . . . 4.78 1 1
844 1 . . . . . . . 3.42 1 1
845 1 . . . . . . . 4.15 1 1
846 1 . . . . . . . 3.65 1 1
847 1 . . . . . . . 4.12 1 1
848 1 . . . . . . . 4.12 1 1
849 1 . . . . . . . 3.61 1 1
850 1 . . . . . . . 3.16 1 1
851 1 . . . . . . . 3.61 1 1
852 1 . . . . . . . 3.72 1 1
853 1 . . . . . . . 3.53 1 1
854 1 . . . . . . . 4.04 1 1
855 1 . . . . . . . 4.04 1 1
856 1 . . . . . . . 3.27 1 1
857 1 . . . . . . . 3.74 1 1
858 1 . . . . . . . 3.46 1 1
859 1 . . . . . . . 4.23 1 1
860 1 . . . . . . . 4.75 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 4.36 1 1
864 1 . . . . . . . 4.8 1 1
865 1 . . . . . . . 4.69 1 1
866 1 . . . . . . . 4.28 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 4.79 1 1
869 1 . . . . . . . 4.8 1 1
870 1 . . . . . . . 4.2 1 1
871 1 . . . . . . . 4.8 1 1
872 1 . . . . . . . 3.96 1 1
873 1 . . . . . . . 3.26 1 1
874 1 . . . . . . . 5.12 1 1
875 1 . . . . . . . 4.4 1 1
876 1 . . . . . . . 5.12 1 1
877 1 . . . . . . . 4.34 1 1
878 1 . . . . . . . 5.34 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.83 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 4.23 1 1
883 1 . . . . . . . 4.71 1 1
884 1 . . . . . . . 4.97 1 1
885 1 . . . . . . . 5.29 1 1
886 1 . . . . . . . 4.45 1 1
887 1 . . . . . . . 5.03 1 1
888 1 . . . . . . . 3.42 1 1
889 1 . . . . . . . 2.76 1 1
890 1 . . . . . . . 3.42 1 1
891 1 . . . . . . . 4.96 1 1
892 1 . . . . . . . 4.36 1 1
893 1 . . . . . . . 3.77 1 1
894 1 . . . . . . . 4.89 1 1
895 1 . . . . . . . 3.29 1 1
896 1 . . . . . . . 3.79 1 1
897 1 . . . . . . . 3.51 1 1
898 1 . . . . . . . 4.94 1 1
899 1 . . . . . . . 4.52 1 1
900 1 . . . . . . . 5.21 1 1
901 1 . . . . . . . 4.77 1 1
902 1 . . . . . . . 3.83 1 1
903 1 . . . . . . . 3.09 1 1
904 1 . . . . . . . 4.11 1 1
905 1 . . . . . . . 5.37 1 1
906 1 . . . . . . . 5.44 1 1
907 1 . . . . . . . 3.81 1 1
908 1 . . . . . . . 4.0 1 1
909 1 . . . . . . . 4.19 1 1
910 1 . . . . . . . 4.92 1 1
911 1 . . . . . . . 4.92 1 1
912 1 . . . . . . . 2.95 1 1
913 1 . . . . . . . 4.33 1 1
914 1 . . . . . . . 4.17 1 1
915 1 . . . . . . . 3.55 1 1
916 1 . . . . . . . 4.58 1 1
917 1 . . . . . . . 3.75 1 1
918 1 . . . . . . . 3.55 1 1
919 1 . . . . . . . 5.08 1 1
920 1 . . . . . . . 3.62 1 1
921 1 . . . . . . . 4.57 1 1
922 1 . . . . . . . 4.02 1 1
923 1 . . . . . . . 4.17 1 1
924 1 . . . . . . . 4.32 1 1
925 1 . . . . . . . 3.62 1 1
926 1 . . . . . . . 4.86 1 1
927 1 . . . . . . . 4.07 1 1
928 1 . . . . . . . 4.0 1 1
929 1 . . . . . . . 5.34 1 1
930 1 . . . . . . . 3.78 1 1
931 1 . . . . . . . 3.99 1 1
932 1 . . . . . . . 3.82 1 1
933 1 . . . . . . . 3.34 1 1
934 1 . . . . . . . 3.82 1 1
935 1 . . . . . . . 3.21 1 1
936 1 . . . . . . . 3.68 1 1
937 1 . . . . . . . 4.93 1 1
938 1 . . . . . . . 3.34 1 1
939 1 . . . . . . . 4.68 1 1
940 1 . . . . . . . 4.89 1 1
941 1 . . . . . . . 4.55 1 1
942 1 . . . . . . . 4.59 1 1
943 1 . . . . . . . 4.05 1 1
944 1 . . . . . . . 4.28 1 1
945 1 . . . . . . . 4.96 1 1
946 1 . . . . . . . 5.03 1 1
947 1 . . . . . . . 4.57 1 1
948 1 . . . . . . . 3.37 1 1
949 1 . . . . . . . 3.71 1 1
950 1 . . . . . . . 3.86 1 1
951 1 . . . . . . . 3.52 1 1
952 1 . . . . . . . 5.42 1 1
953 1 . . . . . . . 4.17 1 1
954 1 . . . . . . . 4.85 1 1
955 1 . . . . . . . 5.12 1 1
956 1 . . . . . . . 5.02 1 1
957 1 . . . . . . . 5.26 1 1
958 1 . . . . . . . 4.43 1 1
959 1 . . . . . . . 4.34 1 1
960 1 . . . . . . . 3.95 1 1
961 1 . . . . . . . 3.76 1 1
962 1 . . . . . . . 3.97 1 1
963 1 . . . . . . . 5.34 1 1
964 1 . . . . . . . 4.04 1 1
965 1 . . . . . . . 4.71 1 1
966 1 . . . . . . . 3.8 1 1
967 1 . . . . . . . 3.96 1 1
968 1 . . . . . . . 4.3 1 1
969 1 . . . . . . . 4.24 1 1
970 1 . . . . . . . 4.37 1 1
971 1 . . . . . . . 3.78 1 1
972 1 . . . . . . . 3.2 1 1
973 1 . . . . . . . 3.78 1 1
974 1 . . . . . . . 3.52 1 1
975 1 . . . . . . . 4.11 1 1
976 1 . . . . . . . 4.67 1 1
977 1 . . . . . . . 3.98 1 1
978 1 . . . . . . . 4.67 1 1
979 1 . . . . . . . 4.08 1 1
980 1 . . . . . . . 4.96 1 1
981 1 . . . . . . . 3.53 1 1
982 1 . . . . . . . 5.27 1 1
983 1 . . . . . . . 5.05 1 1
984 1 . . . . . . . 4.02 1 1
985 1 . . . . . . . 5.34 1 1
986 1 . . . . . . . 4.93 1 1
987 1 . . . . . . . 3.58 1 1
988 1 . . . . . . . 4.49 1 1
989 1 . . . . . . . 5.14 1 1
990 1 . . . . . . . 4.41 1 1
991 1 . . . . . . . 4.7 1 1
992 1 . . . . . . . 4.34 1 1
993 1 . . . . . . . 4.34 1 1
994 1 . . . . . . . 4.8 1 1
995 1 . . . . . . . 3.73 1 1
996 1 . . . . . . . 3.73 1 1
997 1 . . . . . . . 3.62 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 4.22 1 1
1000 1 . . . . . . . 4.26 1 1
1001 1 . . . . . . . 3.93 1 1
1002 1 . . . . . . . 4.74 1 1
1003 1 . . . . . . . 4.74 1 1
1004 1 . . . . . . . 3.67 1 1
1005 1 . . . . . . . 4.21 1 1
1006 1 . . . . . . . 4.16 1 1
1007 1 . . . . . . . 3.86 1 1
1008 1 . . . . . . . 4.41 1 1
1009 1 . . . . . . . 3.48 1 1
1010 1 . . . . . . . 3.94 1 1
1011 1 . . . . . . . 4.37 1 1
1012 1 . . . . . . . 3.6 1 1
1013 1 . . . . . . . 4.37 1 1
1014 1 . . . . . . . 4.14 1 1
1015 1 . . . . . . . 3.4 1 1
1016 1 . . . . . . . 5.01 1 1
1017 1 . . . . . . . 4.0 1 1
1018 1 . . . . . . . 3.82 1 1
1019 1 . . . . . . . 4.06 1 1
1020 1 . . . . . . . 3.47 1 1
1021 1 . . . . . . . 4.53 1 1
1022 1 . . . . . . . 4.52 1 1
1023 1 . . . . . . . 5.15 1 1
1024 1 . . . . . . . 4.83 1 1
1025 1 . . . . . . . 4.08 1 1
1026 1 . . . . . . . 4.83 1 1
1027 1 . . . . . . . 4.07 1 1
1028 1 . . . . . . . 4.84 1 1
1029 1 . . . . . . . 3.74 1 1
1030 1 . . . . . . . 5.1 1 1
1031 1 . . . . . . . 5.34 1 1
1032 1 . . . . . . . 4.46 1 1
1033 1 . . . . . . . 5.21 1 1
1034 1 . . . . . . . 4.72 1 1
1035 1 . . . . . . . 4.03 1 1
1036 1 . . . . . . . 4.72 1 1
1037 1 . . . . . . . 3.47 1 1
1038 1 . . . . . . . 4.36 1 1
1039 1 . . . . . . . 4.36 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 4.85 1 1
1042 1 . . . . . . . 4.91 1 1
1043 1 . . . . . . . 4.52 1 1
1044 1 . . . . . . . 4.39 1 1
1045 1 . . . . . . . 5.01 1 1
1046 1 . . . . . . . 4.38 1 1
1047 1 . . . . . . . 3.94 1 1
1048 1 . . . . . . . 3.38 1 1
1049 1 . . . . . . . 3.38 1 1
1050 1 . . . . . . . 5.03 1 1
1051 1 . . . . . . . 4.4 1 1
1052 1 . . . . . . . 3.75 1 1
1053 1 . . . . . . . 5.38 1 1
1054 1 . . . . . . . 4.9 1 1
1055 1 . . . . . . . 5.09 1 1
1056 1 . . . . . . . 5.43 1 1
1057 1 . . . . . . . 5.04 1 1
1058 1 . . . . . . . 4.09 1 1
1059 1 . . . . . . . 3.77 1 1
1060 1 . . . . . . . 3.26 1 1
1061 1 . . . . . . . 3.77 1 1
1062 1 . . . . . . . 3.93 1 1
1063 1 . . . . . . . 3.69 1 1
1064 1 . . . . . . . 4.45 1 1
1065 1 . . . . . . . 4.07 1 1
1066 1 . . . . . . . 4.16 1 1
1067 1 . . . . . . . 3.62 1 1
1068 1 . . . . . . . 4.93 1 1
1069 1 . . . . . . . 4.29 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 4.77 1 1
1072 1 . . . . . . . 4.83 1 1
1073 1 . . . . . . . 5.38 1 1
1074 1 . . . . . . . 4.49 1 1
1075 1 . . . . . . . 5.21 1 1
1076 1 . . . . . . . 5.21 1 1
1077 1 . . . . . . . 4.75 1 1
1078 1 . . . . . . . 3.23 1 1
1079 1 . . . . . . . 4.17 1 1
1080 1 . . . . . . . 4.09 1 1
1081 1 . . . . . . . 3.91 1 1
1082 1 . . . . . . . 3.91 1 1
1083 1 . . . . . . . 4.42 1 1
1084 1 . . . . . . . 4.01 1 1
1085 1 . . . . . . . 4.46 1 1
1086 1 . . . . . . . 3.96 1 1
1087 1 . . . . . . . 4.41 1 1
1088 1 . . . . . . . 4.67 1 1
1089 1 . . . . . . . 4.07 1 1
1090 1 . . . . . . . 4.58 1 1
1091 1 . . . . . . . 4.42 1 1
1092 1 . . . . . . . 4.1 1 1
1093 1 . . . . . . . 4.28 1 1
1094 1 . . . . . . . 4.42 1 1
1095 1 . . . . . . . 4.17 1 1
1096 1 . . . . . . . 4.13 1 1
1097 1 . . . . . . . 5.3 1 1
1098 1 . . . . . . . 4.55 1 1
1099 1 . . . . . . . 4.42 1 1
1100 1 . . . . . . . 3.88 1 1
1101 1 . . . . . . . 4.61 1 1
1102 1 . . . . . . . 3.71 1 1
1103 1 . . . . . . . 3.94 1 1
1104 1 . . . . . . . 4.07 1 1
1105 1 . . . . . . . 5.27 1 1
1106 1 . . . . . . . 3.89 1 1
1107 1 . . . . . . . 3.39 1 1
1108 1 . . . . . . . 3.7 1 1
1109 1 . . . . . . . 4.23 1 1
1110 1 . . . . . . . 4.23 1 1
1111 1 . . . . . . . 3.73 1 1
1112 1 . . . . . . . 3.79 1 1
1113 1 . . . . . . . 3.93 1 1
1114 1 . . . . . . . 5.34 1 1
1115 1 . . . . . . . 5.08 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 4.83 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 4.4 1 1
1120 1 . . . . . . . 4.13 1 1
1121 1 . . . . . . . 4.49 1 1
1122 1 . . . . . . . 3.92 1 1
1123 1 . . . . . . . 4.0 1 1
1124 1 . . . . . . . 4.68 1 1
1125 1 . . . . . . . 4.57 1 1
1126 1 . . . . . . . 3.84 1 1
1127 1 . . . . . . . 4.34 1 1
1128 1 . . . . . . . 4.43 1 1
1129 1 . . . . . . . 3.66 1 1
1130 1 . . . . . . . 3.66 1 1
1131 1 . . . . . . . 3.65 1 1
1132 1 . . . . . . . 3.73 1 1
1133 1 . . . . . . . 4.85 1 1
1134 1 . . . . . . . 5.01 1 1
1135 1 . . . . . . . 3.6 1 1
1136 1 . . . . . . . 3.94 1 1
1137 1 . . . . . . . 4.69 1 1
1138 1 . . . . . . . 3.87 1 1
1139 1 . . . . . . . 3.66 1 1
1140 1 . . . . . . . 3.87 1 1
1141 1 . . . . . . . 3.66 1 1
1142 1 . . . . . . . 5.24 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 4.8 1 1
1145 1 . . . . . . . 3.14 1 1
1146 1 . . . . . . . 3.75 1 1
1147 1 . . . . . . . 4.59 1 1
1148 1 . . . . . . . 4.84 1 1
1149 1 . . . . . . . 4.99 1 1
1150 1 . . . . . . . 4.44 1 1
1151 1 . . . . . . . 4.22 1 1
1152 1 . . . . . . . 4.0 1 1
1153 1 . . . . . . . 3.83 1 1
1154 1 . . . . . . . 3.21 1 1
1155 1 . . . . . . . 3.85 1 1
1156 1 . . . . . . . 5.09 1 1
1157 1 . . . . . . . 5.35 1 1
1158 1 . . . . . . . 3.58 1 1
1159 1 . . . . . . . 4.8 1 1
1160 1 . . . . . . . 3.0 1 1
1161 1 . . . . . . . 3.61 1 1
1162 1 . . . . . . . 3.85 1 1
1163 1 . . . . . . . 4.36 1 1
1164 1 . . . . . . . 4.36 1 1
1165 1 . . . . . . . 4.01 1 1
1166 1 . . . . . . . 4.07 1 1
1167 1 . . . . . . . 4.31 1 1
1168 1 . . . . . . . 4.21 1 1
1169 1 . . . . . . . 5.34 1 1
1170 1 . . . . . . . 3.68 1 1
1171 1 . . . . . . . 4.26 1 1
1172 1 . . . . . . . 4.42 1 1
1173 1 . . . . . . . 3.69 1 1
1174 1 . . . . . . . 4.88 1 1
1175 1 . . . . . . . 5.04 1 1
1176 1 . . . . . . . 4.88 1 1
1177 1 . . . . . . . 5.04 1 1
1178 1 . . . . . . . 3.85 1 1
1179 1 . . . . . . . 3.85 1 1
1180 1 . . . . . . . 3.64 1 1
1181 1 . . . . . . . 5.36 1 1
1182 1 . . . . . . . 5.44 1 1
1183 1 . . . . . . . 4.99 1 1
1184 1 . . . . . . . 4.95 1 1
1185 1 . . . . . . . 4.92 1 1
1186 1 . . . . . . . 4.53 1 1
1187 1 . . . . . . . 3.83 1 1
1188 1 . . . . . . . 4.88 1 1
1189 1 . . . . . . . 4.38 1 1
1190 1 . . . . . . . 4.62 1 1
1191 1 . . . . . . . 5.11 1 1
1192 1 . . . . . . . 5.11 1 1
1193 1 . . . . . . . 2.97 1 1
1194 1 . . . . . . . 3.56 1 1
1195 1 . . . . . . . 3.34 1 1
1196 1 . . . . . . . 3.45 1 1
1197 1 . . . . . . . 4.93 1 1
1198 1 . . . . . . . 4.02 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 4.91 1 1
1201 1 . . . . . . . 3.54 1 1
1202 1 . . . . . . . 5.34 1 1
1203 1 . . . . . . . 4.42 1 1
1204 1 . . . . . . . 5.44 1 1
1205 1 . . . . . . . 3.61 1 1
1206 1 . . . . . . . 3.61 1 1
1207 1 . . . . . . . 4.39 1 1
1208 1 . . . . . . . 4.23 1 1
1209 1 . . . . . . . 4.1 1 1
1210 1 . . . . . . . 4.23 1 1
1211 1 . . . . . . . 3.66 1 1
1212 1 . . . . . . . 4.23 1 1
1213 1 . . . . . . . 4.62 1 1
1214 1 . . . . . . . 4.09 1 1
1215 1 . . . . . . . 4.18 1 1
1216 1 . . . . . . . 4.18 1 1
1217 1 . . . . . . . 4.48 1 1
1218 1 . . . . . . . 3.45 1 1
1219 1 . . . . . . . 3.44 1 1
1220 1 . . . . . . . 3.97 1 1
1221 1 . . . . . . . 3.89 1 1
1222 1 . . . . . . . 3.25 1 1
1223 1 . . . . . . . 3.89 1 1
1224 1 . . . . . . . 3.68 1 1
1225 1 . . . . . . . 4.2 1 1
1226 1 . . . . . . . 4.2 1 1
1227 1 . . . . . . . 3.98 1 1
1228 1 . . . . . . . 4.83 1 1
1229 1 . . . . . . . 4.83 1 1
1230 1 . . . . . . . 4.68 1 1
1231 1 . . . . . . . 4.34 1 1
1232 1 . . . . . . . 3.56 1 1
1233 1 . . . . . . . 5.23 1 1
1234 1 . . . . . . . 3.98 1 1
1235 1 . . . . . . . 3.3 1 1
1236 1 . . . . . . . 4.3 1 1
1237 1 . . . . . . . 4.3 1 1
1238 1 . . . . . . . 4.55 1 1
1239 1 . . . . . . . 3.55 1 1
1240 1 . . . . . . . 5.44 1 1
1241 1 . . . . . . . 5.13 1 1
1242 1 . . . . . . . 5.07 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.05 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 4.05 1 1
1247 1 . . . . . . . 3.58 1 1
1248 1 . . . . . . . 3.58 1 1
1249 1 . . . . . . . 4.35 1 1
1250 1 . . . . . . . 3.69 1 1
1251 1 . . . . . . . 5.16 1 1
1252 1 . . . . . . . 5.02 1 1
1253 1 . . . . . . . 4.83 1 1
1254 1 . . . . . . . 4.12 1 1
1255 1 . . . . . . . 4.8 1 1
1256 1 . . . . . . . 4.27 1 1
1257 1 . . . . . . . 4.8 1 1
1258 1 . . . . . . . 3.37 1 1
1259 1 . . . . . . . 4.36 1 1
1260 1 . . . . . . . 3.65 1 1
1261 1 . . . . . . . 5.34 1 1
1262 1 . . . . . . . 4.48 1 1
1263 1 . . . . . . . 4.22 1 1
1264 1 . . . . . . . 4.22 1 1
1265 1 . . . . . . . 4.55 1 1
1266 1 . . . . . . . 3.26 1 1
1267 1 . . . . . . . 3.26 1 1
1268 1 . . . . . . . 4.39 1 1
1269 1 . . . . . . . 3.59 1 1
1270 1 . . . . . . . 4.43 1 1
1271 1 . . . . . . . 4.69 1 1
1272 1 . . . . . . . 4.5 1 1
1273 1 . . . . . . . 3.82 1 1
1274 1 . . . . . . . 3.82 1 1
1275 1 . . . . . . . 3.11 1 1
1276 1 . . . . . . . 4.04 1 1
1277 1 . . . . . . . 3.46 1 1
1278 1 . . . . . . . 4.04 1 1
1279 1 . . . . . . . 3.78 1 1
1280 1 . . . . . . . 3.44 1 1
1281 1 . . . . . . . 3.96 1 1
1282 1 . . . . . . . 4.0 1 1
1283 1 . . . . . . . 4.52 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 5.31 1 1
1287 1 . . . . . . . 4.22 1 1
1288 1 . . . . . . . 5.05 1 1
1289 1 . . . . . . . 4.61 1 1
1290 1 . . . . . . . 4.25 1 1
1291 1 . . . . . . . 4.85 1 1
1292 1 . . . . . . . 3.97 1 1
1293 1 . . . . . . . 4.85 1 1
1294 1 . . . . . . . 3.18 1 1
1295 1 . . . . . . . 3.3 1 1
1296 1 . . . . . . . 3.72 1 1
1297 1 . . . . . . . 3.72 1 1
1298 1 . . . . . . . 3.22 1 1
1299 1 . . . . . . . 3.22 1 1
1300 1 . . . . . . . 3.0 1 1
1301 1 . . . . . . . 4.92 1 1
1302 1 . . . . . . . 3.57 1 1
1303 1 . . . . . . . 3.57 1 1
1304 1 . . . . . . . 3.88 1 1
1305 1 . . . . . . . 3.13 1 1
1306 1 . . . . . . . 3.88 1 1
1307 1 . . . . . . . 3.28 1 1
1308 1 . . . . . . . 4.28 1 1
1309 1 . . . . . . . 4.49 1 1
1310 1 . . . . . . . 3.41 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 3.45 1 1
1313 1 . . . . . . . 3.01 1 1
1314 1 . . . . . . . 4.52 1 1
1315 1 . . . . . . . 3.87 1 1
1316 1 . . . . . . . 4.0 1 1
1317 1 . . . . . . . 4.46 1 1
1318 1 . . . . . . . 3.76 1 1
1319 1 . . . . . . . 3.76 1 1
1320 1 . . . . . . . 4.78 1 1
1321 1 . . . . . . . 3.74 1 1
1322 1 . . . . . . . 3.07 1 1
1323 1 . . . . . . . 3.74 1 1
1324 1 . . . . . . . 3.81 1 1
1325 1 . . . . . . . 4.61 1 1
1326 1 . . . . . . . 3.84 1 1
1327 1 . . . . . . . 3.25 1 1
1328 1 . . . . . . . 4.13 1 1
1329 1 . . . . . . . 4.41 1 1
1330 1 . . . . . . . 3.74 1 1
1331 1 . . . . . . . 4.02 1 1
1332 1 . . . . . . . 4.01 1 1
1333 1 . . . . . . . 4.76 1 1
1334 1 . . . . . . . 4.76 1 1
1335 1 . . . . . . . 3.3 1 1
1336 1 . . . . . . . 2.99 1 1
1337 1 . . . . . . . 5.26 1 1
1338 1 . . . . . . . 5.5 1 1
1339 1 . . . . . . . 3.36 1 1
1340 1 . . . . . . . 3.75 1 1
1341 1 . . . . . . . 4.04 1 1
1342 1 . . . . . . . 4.53 1 1
1343 1 . . . . . . . 4.04 1 1
1344 1 . . . . . . . 4.53 1 1
1345 1 . . . . . . . 4.54 1 1
1346 1 . . . . . . . 3.95 1 1
1347 1 . . . . . . . 3.19 1 1
1348 1 . . . . . . . 3.09 1 1
1349 1 . . . . . . . 3.32 1 1
1350 1 . . . . . . . 4.1 1 1
1351 1 . . . . . . . 3.58 1 1
1352 1 . . . . . . . 4.1 1 1
1353 1 . . . . . . . 3.58 1 1
1354 1 . . . . . . . 4.1 1 1
1355 1 . . . . . . . 4.24 1 1
1356 1 . . . . . . . 3.3 1 1
1357 1 . . . . . . . 4.7 1 1
1358 1 . . . . . . . 4.15 1 1
1359 1 . . . . . . . 4.25 1 1
1360 1 . . . . . . . 4.0 1 1
1361 1 . . . . . . . 4.73 1 1
1362 1 . . . . . . . 4.0 1 1
1363 1 . . . . . . . 4.73 1 1
1364 1 . . . . . . . 4.12 1 1
1365 1 . . . . . . . 3.87 1 1
1366 1 . . . . . . . 3.3 1 1
1367 1 . . . . . . . 4.97 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 3.99 1 1
1370 1 . . . . . . . 3.3 1 1
1371 1 . . . . . . . 4.61 1 1
1372 1 . . . . . . . 3.42 1 1
1373 1 . . . . . . . 5.21 1 1
1374 1 . . . . . . . 5.0 1 1
1375 1 . . . . . . . 4.3 1 1
1376 1 . . . . . . . 4.55 1 1
1377 1 . . . . . . . 4.28 1 1
1378 1 . . . . . . . 5.3 1 1
1379 1 . . . . . . . 3.34 1 1
1380 1 . . . . . . . 4.51 1 1
1381 1 . . . . . . . 3.86 1 1
1382 1 . . . . . . . 4.51 1 1
1383 1 . . . . . . . 3.71 1 1
1384 1 . . . . . . . 4.18 1 1
1385 1 . . . . . . . 3.8 1 1
1386 1 . . . . . . . 4.1 1 1
1387 1 . . . . . . . 4.99 1 1
1388 1 . . . . . . . 4.0 1 1
1389 1 . . . . . . . 3.69 1 1
1390 1 . . . . . . . 4.47 1 1
1391 1 . . . . . . . 3.99 1 1
1392 1 . . . . . . . 4.18 1 1
1393 1 . . . . . . . 3.48 1 1
1394 1 . . . . . . . 4.18 1 1
1395 1 . . . . . . . 4.22 1 1
1396 1 . . . . . . . 4.09 1 1
1397 1 . . . . . . . 3.22 1 1
1398 1 . . . . . . . 3.55 1 1
1399 1 . . . . . . . 3.28 1 1
1400 1 . . . . . . . 5.03 1 1
1401 1 . . . . . . . 4.38 1 1
1402 1 . . . . . . . 5.03 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 3.31 1 1
1405 1 . . . . . . . 3.66 1 1
1406 1 . . . . . . . 3.94 1 1
1407 1 . . . . . . . 4.54 1 1
1408 1 . . . . . . . 3.15 1 1
1409 1 . . . . . . . 3.15 1 1
1410 1 . . . . . . . 4.74 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 5.18 1 1
1413 1 . . . . . . . 3.97 1 1
1414 1 . . . . . . . 4.06 1 1
1415 1 . . . . . . . 3.57 1 1
1416 1 . . . . . . . 4.68 1 1
1417 1 . . . . . . . 3.77 1 1
1418 1 . . . . . . . 4.25 1 1
1419 1 . . . . . . . 4.62 1 1
1420 1 . . . . . . . 3.94 1 1
1421 1 . . . . . . . 3.92 1 1
1422 1 . . . . . . . 4.42 1 1
1423 1 . . . . . . . 4.64 1 1
1424 1 . . . . . . . 3.69 1 1
1425 1 . . . . . . . 3.18 1 1
1426 1 . . . . . . . 3.69 1 1
1427 1 . . . . . . . 4.88 1 1
1428 1 . . . . . . . 4.02 1 1
1429 1 . . . . . . . 3.6 1 1
1430 1 . . . . . . . 4.62 1 1
1431 1 . . . . . . . 4.52 1 1
1432 1 . . . . . . . 4.08 1 1
1433 1 . . . . . . . 5.26 1 1
1434 1 . . . . . . . 3.61 1 1
1435 1 . . . . . . . 4.18 1 1
1436 1 . . . . . . . 4.18 1 1
1437 1 . . . . . . . 4.51 1 1
1438 1 . . . . . . . 3.87 1 1
1439 1 . . . . . . . 4.6 1 1
1440 1 . . . . . . . 3.13 1 1
1441 1 . . . . . . . 3.82 1 1
1442 1 . . . . . . . 3.45 1 1
1443 1 . . . . . . . 5.43 1 1
1444 1 . . . . . . . 4.38 1 1
1445 1 . . . . . . . 5.41 1 1
1446 1 . . . . . . . 3.83 1 1
1447 1 . . . . . . . 3.56 1 1
1448 1 . . . . . . . 4.76 1 1
1449 1 . . . . . . . 3.46 1 1
1450 1 . . . . . . . 3.73 1 1
1451 1 . . . . . . . 4.15 1 1
1452 1 . . . . . . . 3.63 1 1
1453 1 . . . . . . . 4.39 1 1
1454 1 . . . . . . . 4.27 1 1
1455 1 . . . . . . . 4.31 1 1
1456 1 . . . . . . . 4.48 1 1
1457 1 . . . . . . . 4.63 1 1
1458 1 . . . . . . . 2.94 1 1
1459 1 . . . . . . . 5.03 1 1
1460 1 . . . . . . . 3.04 1 1
1461 1 . . . . . . . 3.35 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 4.32 1 1
1464 1 . . . . . . . 4.63 1 1
1465 1 . . . . . . . 3.26 1 1
1466 1 . . . . . . . 5.17 1 1
1467 1 . . . . . . . 3.7 1 1
1468 1 . . . . . . . 3.01 1 1
1469 1 . . . . . . . 3.7 1 1
1470 1 . . . . . . . 4.48 1 1
1471 1 . . . . . . . 4.72 1 1
1472 1 . . . . . . . 4.14 1 1
1473 1 . . . . . . . 4.72 1 1
1474 1 . . . . . . . 3.48 1 1
1475 1 . . . . . . . 4.52 1 1
1476 1 . . . . . . . 2.99 1 1
1477 1 . . . . . . . 3.3 1 1
1478 1 . . . . . . . 3.89 1 1
1479 1 . . . . . . . 3.9 1 1
1480 1 . . . . . . . 3.9 1 1
1481 1 . . . . . . . 4.68 1 1
1482 1 . . . . . . . 4.18 1 1
1483 1 . . . . . . . 4.78 1 1
1484 1 . . . . . . . 3.69 1 1
1485 1 . . . . . . . 3.08 1 1
1486 1 . . . . . . . 3.69 1 1
1487 1 . . . . . . . 3.42 1 1
1488 1 . . . . . . . 4.7 1 1
1489 1 . . . . . . . 3.33 1 1
1490 1 . . . . . . . 5.05 1 1
1491 1 . . . . . . . 3.47 1 1
1492 1 . . . . . . . 3.81 1 1
1493 1 . . . . . . . 3.46 1 1
1494 1 . . . . . . . 4.34 1 1
1495 1 . . . . . . . 4.72 1 1
1496 1 . . . . . . . 3.75 1 1
1497 1 . . . . . . . 4.88 1 1
1498 1 . . . . . . . 4.88 1 1
1499 1 . . . . . . . 4.34 1 1
1500 1 . . . . . . . 4.72 1 1
1501 1 . . . . . . . 3.75 1 1
1502 1 . . . . . . . 4.88 1 1
1503 1 . . . . . . . 4.88 1 1
1504 1 . . . . . . . 3.8 1 1
1505 1 . . . . . . . 3.49 1 1
1506 1 . . . . . . . 5.08 1 1
1507 1 . . . . . . . 4.78 1 1
1508 1 . . . . . . . 3.12 1 1
1509 1 . . . . . . . 3.75 1 1
1510 1 . . . . . . . 3.63 1 1
1511 1 . . . . . . . 3.0 1 1
1512 1 . . . . . . . 3.63 1 1
1513 1 . . . . . . . 3.81 1 1
1514 1 . . . . . . . 4.63 1 1
1515 1 . . . . . . . 4.47 1 1
1516 1 . . . . . . . 4.14 1 1
1517 1 . . . . . . . 3.58 1 1
1518 1 . . . . . . . 4.57 1 1
1519 1 . . . . . . . 3.92 1 1
1520 1 . . . . . . . 3.44 1 1
1521 1 . . . . . . . 3.92 1 1
1522 1 . . . . . . . 3.46 1 1
1523 1 . . . . . . . 3.57 1 1
1524 1 . . . . . . . 3.86 1 1
1525 1 . . . . . . . 3.73 1 1
1526 1 . . . . . . . 4.06 1 1
1527 1 . . . . . . . 3.8 1 1
1528 1 . . . . . . . 4.02 1 1
1529 1 . . . . . . . 4.0 1 1
1530 1 . . . . . . . 3.2 1 1
1531 1 . . . . . . . 4.0 1 1
1532 1 . . . . . . . 3.31 1 1
1533 1 . . . . . . . 3.11 1 1
1534 1 . . . . . . . 3.94 1 1
1535 1 . . . . . . . 3.77 1 1
1536 1 . . . . . . . 3.07 1 1
1537 1 . . . . . . . 3.77 1 1
1538 1 . . . . . . . 3.95 1 1
1539 1 . . . . . . . 4.66 1 1
1540 1 . . . . . . . 4.14 1 1
1541 1 . . . . . . . 4.13 1 1
1542 1 . . . . . . . 4.01 1 1
1543 1 . . . . . . . 4.47 1 1
1544 1 . . . . . . . 4.48 1 1
1545 1 . . . . . . . 3.26 1 1
1546 1 . . . . . . . 4.46 1 1
1547 1 . . . . . . . 5.07 1 1
1548 1 . . . . . . . 4.43 1 1
1549 1 . . . . . . . 5.07 1 1
1550 1 . . . . . . . 3.49 1 1
1551 1 . . . . . . . 4.3 1 1
1552 1 . . . . . . . 4.48 1 1
1553 1 . . . . . . . 4.35 1 1
1554 1 . . . . . . . 4.5 1 1
1555 1 . . . . . . . 4.52 1 1
1556 1 . . . . . . . 4.17 1 1
1557 1 . . . . . . . 3.68 1 1
1558 1 . . . . . . . 3.24 1 1
1559 1 . . . . . . . 3.54 1 1
1560 1 . . . . . . . 3.42 1 1
1561 1 . . . . . . . 3.94 1 1
1562 1 . . . . . . . 3.49 1 1
1563 1 . . . . . . . 5.3 1 1
1564 1 . . . . . . . 4.63 1 1
1565 1 . . . . . . . 3.99 1 1
1566 1 . . . . . . . 5.02 1 1
1567 1 . . . . . . . 4.22 1 1
1568 1 . . . . . . . 4.19 1 1
1569 1 . . . . . . . 3.65 1 1
1570 1 . . . . . . . 4.19 1 1
1571 1 . . . . . . . 3.54 1 1
1572 1 . . . . . . . 4.11 1 1
1573 1 . . . . . . . 3.66 1 1
1574 1 . . . . . . . 3.62 1 1
1575 1 . . . . . . . 3.6 1 1
1576 1 . . . . . . . 3.13 1 1
1577 1 . . . . . . . 3.44 1 1
1578 1 . . . . . . . 4.96 1 1
1579 1 . . . . . . . 3.82 1 1
1580 1 . . . . . . . 4.79 1 1
1581 1 . . . . . . . 3.19 1 1
1582 1 . . . . . . . 2.77 1 1
1583 1 . . . . . . . 3.73 1 1
1584 1 . . . . . . . 3.59 1 1
1585 1 . . . . . . . 3.13 1 1
1586 1 . . . . . . . 3.59 1 1
1587 1 . . . . . . . 3.48 1 1
1588 1 . . . . . . . 4.75 1 1
1589 1 . . . . . . . 3.99 1 1
1590 1 . . . . . . . 3.99 1 1
1591 1 . . . . . . . 3.89 1 1
1592 1 . . . . . . . 3.89 1 1
1593 1 . . . . . . . 3.81 1 1
1594 1 . . . . . . . 3.25 1 1
1595 1 . . . . . . . 3.81 1 1
1596 1 . . . . . . . 3.88 1 1
1597 1 . . . . . . . 3.37 1 1
1598 1 . . . . . . . 4.05 1 1
1599 1 . . . . . . . 4.67 1 1
1600 1 . . . . . . . 4.67 1 1
1601 1 . . . . . . . 2.84 1 1
1602 1 . . . . . . . 3.44 1 1
1603 1 . . . . . . . 2.9 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.279 0.598 -2.393 1.00 . A A . 21 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 21 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 21 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.978 0.572 -1.114 1.00 . A A . 21 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.333 -1.017 -1.498 1.00 . A A . 21 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 21 GLY N 1 1
1 7 1 1 1 GLY O O 0.065 0.784 -2.305 1.00 . A A . 21 GLY O 1 1
1 8 1 1 2 PRO C C 0.443 0.505 -5.414 1.00 . A A . 22 PRO C 1 1
1 9 1 1 2 PRO CA C 1.345 1.496 -4.687 1.00 . A A . 22 PRO CA 1 1
1 10 1 1 2 PRO CB C 2.538 1.878 -5.566 1.00 . A A . 22 PRO CB 1 1
1 11 1 1 2 PRO CD C 3.421 0.716 -3.672 1.00 . A A . 22 PRO CD 1 1
1 12 1 1 2 PRO CG C 3.631 0.958 -5.141 1.00 . A A . 22 PRO CG 1 1
1 13 1 1 2 PRO HA H 0.779 2.382 -4.441 1.00 . A A . 22 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 2.282 1.735 -6.606 1.00 . A A . 22 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 2.802 2.910 -5.392 1.00 . A A . 22 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 3.709 -0.292 -3.411 1.00 . A A . 22 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 3.979 1.433 -3.088 1.00 . A A . 22 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 3.563 0.030 -5.688 1.00 . A A . 22 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 4.590 1.425 -5.310 1.00 . A A . 22 PRO HG3 1 1
1 20 1 1 2 PRO N N 1.972 0.911 -3.498 1.00 . A A . 22 PRO N 1 1
1 21 1 1 2 PRO O O 0.509 -0.702 -5.175 1.00 . A A . 22 PRO O 1 1
1 22 1 1 3 LEU C C -1.418 0.659 -8.511 1.00 . A A . 23 LEU C 1 1
1 23 1 1 3 LEU CA C -1.314 0.179 -7.067 1.00 . A A . 23 LEU CA 1 1
1 24 1 1 3 LEU CB C -2.699 0.178 -6.418 1.00 . A A . 23 LEU CB 1 1
1 25 1 1 3 LEU CD1 C -2.669 1.593 -4.349 1.00 . A A . 23 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C -3.962 -0.547 -4.378 1.00 . A A . 23 LEU CD2 1 1
1 27 1 1 3 LEU CG C -2.723 0.173 -4.889 1.00 . A A . 23 LEU CG 1 1
1 28 1 1 3 LEU H H -0.405 1.988 -6.451 1.00 . A A . 23 LEU H 1 1
1 29 1 1 3 LEU HA H -0.922 -0.827 -7.062 1.00 . A A . 23 LEU HA 1 1
1 30 1 1 3 LEU HB2 H -3.222 1.061 -6.753 1.00 . A A . 23 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H -3.224 -0.702 -6.761 1.00 . A A . 23 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H -3.674 1.961 -4.202 1.00 . A A . 23 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H -2.153 2.227 -5.054 1.00 . A A . 23 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H -2.141 1.600 -3.406 1.00 . A A . 23 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H -4.243 -0.143 -3.416 1.00 . A A . 23 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H -3.750 -1.602 -4.277 1.00 . A A . 23 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H -4.774 -0.409 -5.078 1.00 . A A . 23 LEU HD23 1 1
1 38 1 1 3 LEU HG H -1.854 -0.356 -4.523 1.00 . A A . 23 LEU HG 1 1
1 39 1 1 3 LEU N N -0.399 1.020 -6.303 1.00 . A A . 23 LEU N 1 1
1 40 1 1 3 LEU O O -0.797 1.650 -8.893 1.00 . A A . 23 LEU O 1 1
1 41 1 1 4 GLY C C -2.935 -0.816 -11.540 1.00 . A A . 24 GLY C 1 1
1 42 1 1 4 GLY CA C -2.381 0.319 -10.703 1.00 . A A . 24 GLY CA 1 1
1 43 1 1 4 GLY H H -2.679 -0.832 -8.951 1.00 . A A . 24 GLY H 1 1
1 44 1 1 4 GLY HA2 H -3.058 1.158 -10.760 1.00 . A A . 24 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H -1.423 0.614 -11.106 1.00 . A A . 24 GLY HA3 1 1
1 46 1 1 4 GLY N N -2.209 -0.051 -9.310 1.00 . A A . 24 GLY N 1 1
1 47 1 1 4 GLY O O -3.174 -1.912 -11.032 1.00 . A A . 24 GLY O 1 1
1 48 1 1 5 SER C C -2.785 -1.714 -14.964 1.00 . A A . 25 SER C 1 1
1 49 1 1 5 SER CA C -3.677 -1.562 -13.735 1.00 . A A . 25 SER CA 1 1
1 50 1 1 5 SER CB C -5.097 -1.189 -14.165 1.00 . A A . 25 SER CB 1 1
1 51 1 1 5 SER H H -2.931 0.338 -13.173 1.00 . A A . 25 SER H 1 1
1 52 1 1 5 SER HA H -3.705 -2.504 -13.207 1.00 . A A . 25 SER HA 1 1
1 53 1 1 5 SER HB2 H -5.078 -0.237 -14.672 1.00 . A A . 25 SER HB2 1 1
1 54 1 1 5 SER HB3 H -5.478 -1.947 -14.835 1.00 . A A . 25 SER HB3 1 1
1 55 1 1 5 SER HG H -6.866 -1.244 -13.325 1.00 . A A . 25 SER HG 1 1
1 56 1 1 5 SER N N -3.142 -0.555 -12.827 1.00 . A A . 25 SER N 1 1
1 57 1 1 5 SER O O -1.717 -1.107 -15.050 1.00 . A A . 25 SER O 1 1
1 58 1 1 5 SER OG O -5.960 -1.093 -13.045 1.00 . A A . 25 SER OG 1 1
1 59 1 1 6 LEU C C -3.372 -2.635 -18.365 1.00 . A A . 26 LEU C 1 1
1 60 1 1 6 LEU CA C -2.474 -2.763 -17.139 1.00 . A A . 26 LEU CA 1 1
1 61 1 1 6 LEU CB C -1.829 -4.149 -17.107 1.00 . A A . 26 LEU CB 1 1
1 62 1 1 6 LEU CD1 C -0.891 -4.211 -14.783 1.00 . A A . 26 LEU CD1 1 1
1 63 1 1 6 LEU CD2 C 0.167 -5.576 -16.592 1.00 . A A . 26 LEU CD2 1 1
1 64 1 1 6 LEU CG C -0.559 -4.279 -16.265 1.00 . A A . 26 LEU CG 1 1
1 65 1 1 6 LEU H H -4.089 -2.986 -15.789 1.00 . A A . 26 LEU H 1 1
1 66 1 1 6 LEU HA H -1.698 -2.015 -17.196 1.00 . A A . 26 LEU HA 1 1
1 67 1 1 6 LEU HB2 H -2.557 -4.844 -16.716 1.00 . A A . 26 LEU HB2 1 1
1 68 1 1 6 LEU HB3 H -1.583 -4.422 -18.123 1.00 . A A . 26 LEU HB3 1 1
1 69 1 1 6 LEU HD11 H -1.960 -4.286 -14.650 1.00 . A A . 26 LEU HD11 1 1
1 70 1 1 6 LEU HD12 H -0.542 -3.273 -14.379 1.00 . A A . 26 LEU HD12 1 1
1 71 1 1 6 LEU HD13 H -0.406 -5.027 -14.268 1.00 . A A . 26 LEU HD13 1 1
1 72 1 1 6 LEU HD21 H -0.440 -6.415 -16.286 1.00 . A A . 26 LEU HD21 1 1
1 73 1 1 6 LEU HD22 H 1.110 -5.603 -16.067 1.00 . A A . 26 LEU HD22 1 1
1 74 1 1 6 LEU HD23 H 0.346 -5.630 -17.656 1.00 . A A . 26 LEU HD23 1 1
1 75 1 1 6 LEU HG H 0.104 -3.457 -16.496 1.00 . A A . 26 LEU HG 1 1
1 76 1 1 6 LEU N N -3.231 -2.530 -15.913 1.00 . A A . 26 LEU N 1 1
1 77 1 1 6 LEU O O -4.040 -3.591 -18.762 1.00 . A A . 26 LEU O 1 1
1 78 1 1 7 THR C C -3.565 -0.125 -21.030 1.00 . A A . 27 THR C 1 1
1 79 1 1 7 THR CA C -4.195 -1.196 -20.147 1.00 . A A . 27 THR CA 1 1
1 80 1 1 7 THR CB C -5.621 -0.756 -19.764 1.00 . A A . 27 THR CB 1 1
1 81 1 1 7 THR CG2 C -6.365 -1.882 -19.062 1.00 . A A . 27 THR CG2 1 1
1 82 1 1 7 THR H H -2.827 -0.727 -18.601 1.00 . A A . 27 THR H 1 1
1 83 1 1 7 THR HA H -4.264 -2.117 -20.708 1.00 . A A . 27 THR HA 1 1
1 84 1 1 7 THR HB H -6.156 -0.498 -20.666 1.00 . A A . 27 THR HB 1 1
1 85 1 1 7 THR HG1 H -4.926 0.240 -18.209 1.00 . A A . 27 THR HG1 1 1
1 86 1 1 7 THR HG21 H -7.414 -1.637 -19.003 1.00 . A A . 27 THR HG21 1 1
1 87 1 1 7 THR HG22 H -5.968 -2.010 -18.066 1.00 . A A . 27 THR HG22 1 1
1 88 1 1 7 THR HG23 H -6.240 -2.798 -19.620 1.00 . A A . 27 THR HG23 1 1
1 89 1 1 7 THR N N -3.381 -1.449 -18.965 1.00 . A A . 27 THR N 1 1
1 90 1 1 7 THR O O -2.766 0.686 -20.563 1.00 . A A . 27 THR O 1 1
1 91 1 1 7 THR OG1 O -5.566 0.392 -18.909 1.00 . A A . 27 THR OG1 1 1
1 92 1 1 8 ALA C C -4.245 0.889 -24.525 1.00 . A A . 28 ALA C 1 1
1 93 1 1 8 ALA CA C -3.402 0.846 -23.255 1.00 . A A . 28 ALA CA 1 1
1 94 1 1 8 ALA CB C -1.954 0.523 -23.591 1.00 . A A . 28 ALA CB 1 1
1 95 1 1 8 ALA H H -4.572 -0.799 -22.620 1.00 . A A . 28 ALA H 1 1
1 96 1 1 8 ALA HA H -3.429 1.818 -22.784 1.00 . A A . 28 ALA HA 1 1
1 97 1 1 8 ALA HB1 H -1.316 0.852 -22.783 1.00 . A A . 28 ALA HB1 1 1
1 98 1 1 8 ALA HB2 H -1.844 -0.542 -23.725 1.00 . A A . 28 ALA HB2 1 1
1 99 1 1 8 ALA HB3 H -1.674 1.033 -24.501 1.00 . A A . 28 ALA HB3 1 1
1 100 1 1 8 ALA N N -3.930 -0.127 -22.307 1.00 . A A . 28 ALA N 1 1
1 101 1 1 8 ALA O O -4.569 -0.150 -25.101 1.00 . A A . 28 ALA O 1 1
1 102 1 1 9 GLU C C -5.530 3.750 -26.517 1.00 . A A . 29 GLU C 1 1
1 103 1 1 9 GLU CA C -5.403 2.272 -26.158 1.00 . A A . 29 GLU CA 1 1
1 104 1 1 9 GLU CB C -6.793 1.663 -25.961 1.00 . A A . 29 GLU CB 1 1
1 105 1 1 9 GLU CD C -7.183 1.853 -23.472 1.00 . A A . 29 GLU CD 1 1
1 106 1 1 9 GLU CG C -7.595 2.325 -24.853 1.00 . A A . 29 GLU CG 1 1
1 107 1 1 9 GLU H H -4.307 2.886 -24.454 1.00 . A A . 29 GLU H 1 1
1 108 1 1 9 GLU HA H -4.908 1.759 -26.969 1.00 . A A . 29 GLU HA 1 1
1 109 1 1 9 GLU HB2 H -7.347 1.754 -26.883 1.00 . A A . 29 GLU HB2 1 1
1 110 1 1 9 GLU HB3 H -6.682 0.616 -25.720 1.00 . A A . 29 GLU HB3 1 1
1 111 1 1 9 GLU HG2 H -7.451 3.393 -24.910 1.00 . A A . 29 GLU HG2 1 1
1 112 1 1 9 GLU HG3 H -8.641 2.096 -24.998 1.00 . A A . 29 GLU HG3 1 1
1 113 1 1 9 GLU N N -4.597 2.096 -24.956 1.00 . A A . 29 GLU N 1 1
1 114 1 1 9 GLU O O -5.550 4.612 -25.639 1.00 . A A . 29 GLU O 1 1
1 115 1 1 9 GLU OE1 O -7.539 0.715 -23.102 1.00 . A A . 29 GLU OE1 1 1
1 116 1 1 9 GLU OE2 O -6.503 2.624 -22.762 1.00 . A A . 29 GLU OE2 1 1
1 117 1 1 10 GLU C C -6.702 5.491 -29.467 1.00 . A A . 30 GLU C 1 1
1 118 1 1 10 GLU CA C -5.738 5.407 -28.287 1.00 . A A . 30 GLU CA 1 1
1 119 1 1 10 GLU CB C -4.368 5.955 -28.693 1.00 . A A . 30 GLU CB 1 1
1 120 1 1 10 GLU CD C -4.229 7.983 -27.195 1.00 . A A . 30 GLU CD 1 1
1 121 1 1 10 GLU CG C -3.626 6.641 -27.559 1.00 . A A . 30 GLU CG 1 1
1 122 1 1 10 GLU H H -5.593 3.303 -28.465 1.00 . A A . 30 GLU H 1 1
1 123 1 1 10 GLU HA H -6.128 6.004 -27.477 1.00 . A A . 30 GLU HA 1 1
1 124 1 1 10 GLU HB2 H -3.760 5.138 -29.053 1.00 . A A . 30 GLU HB2 1 1
1 125 1 1 10 GLU HB3 H -4.503 6.670 -29.491 1.00 . A A . 30 GLU HB3 1 1
1 126 1 1 10 GLU HG2 H -3.656 6.003 -26.688 1.00 . A A . 30 GLU HG2 1 1
1 127 1 1 10 GLU HG3 H -2.599 6.793 -27.857 1.00 . A A . 30 GLU HG3 1 1
1 128 1 1 10 GLU N N -5.615 4.034 -27.813 1.00 . A A . 30 GLU N 1 1
1 129 1 1 10 GLU O O -7.200 4.473 -29.948 1.00 . A A . 30 GLU O 1 1
1 130 1 1 10 GLU OE1 O -4.518 8.773 -28.118 1.00 . A A . 30 GLU OE1 1 1
1 131 1 1 10 GLU OE2 O -4.413 8.245 -25.987 1.00 . A A . 30 GLU OE2 1 1
1 132 1 1 11 MET C C -7.157 7.671 -32.181 1.00 . A A . 31 MET C 1 1
1 133 1 1 11 MET CA C -7.863 6.927 -31.052 1.00 . A A . 31 MET CA 1 1
1 134 1 1 11 MET CB C -9.095 7.714 -30.599 1.00 . A A . 31 MET CB 1 1
1 135 1 1 11 MET CE C -11.933 6.486 -29.799 1.00 . A A . 31 MET CE 1 1
1 136 1 1 11 MET CG C -10.228 7.704 -31.613 1.00 . A A . 31 MET CG 1 1
1 137 1 1 11 MET H H -6.533 7.483 -29.502 1.00 . A A . 31 MET H 1 1
1 138 1 1 11 MET HA H -8.178 5.960 -31.415 1.00 . A A . 31 MET HA 1 1
1 139 1 1 11 MET HB2 H -9.462 7.286 -29.678 1.00 . A A . 31 MET HB2 1 1
1 140 1 1 11 MET HB3 H -8.808 8.739 -30.422 1.00 . A A . 31 MET HB3 1 1
1 141 1 1 11 MET HE1 H -11.283 6.620 -28.947 1.00 . A A . 31 MET HE1 1 1
1 142 1 1 11 MET HE2 H -12.949 6.349 -29.458 1.00 . A A . 31 MET HE2 1 1
1 143 1 1 11 MET HE3 H -11.620 5.617 -30.358 1.00 . A A . 31 MET HE3 1 1
1 144 1 1 11 MET HG2 H -10.065 8.501 -32.323 1.00 . A A . 31 MET HG2 1 1
1 145 1 1 11 MET HG3 H -10.221 6.757 -32.131 1.00 . A A . 31 MET HG3 1 1
1 146 1 1 11 MET N N -6.960 6.710 -29.928 1.00 . A A . 31 MET N 1 1
1 147 1 1 11 MET O O -6.908 7.108 -33.247 1.00 . A A . 31 MET O 1 1
1 148 1 1 11 MET SD S -11.845 7.935 -30.849 1.00 . A A . 31 MET SD 1 1
1 149 1 1 12 ASP C C -4.730 9.277 -33.155 1.00 . A A . 32 ASP C 1 1
1 150 1 1 12 ASP CA C -6.161 9.759 -32.937 1.00 . A A . 32 ASP CA 1 1
1 151 1 1 12 ASP CB C -6.158 11.226 -32.504 1.00 . A A . 32 ASP CB 1 1
1 152 1 1 12 ASP CG C -6.168 12.177 -33.685 1.00 . A A . 32 ASP CG 1 1
1 153 1 1 12 ASP H H -7.064 9.331 -31.070 1.00 . A A . 32 ASP H 1 1
1 154 1 1 12 ASP HA H -6.703 9.668 -33.866 1.00 . A A . 32 ASP HA 1 1
1 155 1 1 12 ASP HB2 H -7.035 11.419 -31.903 1.00 . A A . 32 ASP HB2 1 1
1 156 1 1 12 ASP HB3 H -5.273 11.419 -31.916 1.00 . A A . 32 ASP HB3 1 1
1 157 1 1 12 ASP N N -6.839 8.938 -31.940 1.00 . A A . 32 ASP N 1 1
1 158 1 1 12 ASP O O -4.277 8.334 -32.507 1.00 . A A . 32 ASP O 1 1
1 159 1 1 12 ASP OD1 O -5.078 12.468 -34.222 1.00 . A A . 32 ASP OD1 1 1
1 160 1 1 12 ASP OD2 O -7.265 12.630 -34.072 1.00 . A A . 32 ASP OD2 1 1
1 161 1 1 13 GLU C C -1.671 10.339 -33.491 1.00 . A A . 33 GLU C 1 1
1 162 1 1 13 GLU CA C -2.645 9.567 -34.377 1.00 . A A . 33 GLU CA 1 1
1 163 1 1 13 GLU CB C -2.336 9.838 -35.851 1.00 . A A . 33 GLU CB 1 1
1 164 1 1 13 GLU CD C -2.618 8.917 -38.186 1.00 . A A . 33 GLU CD 1 1
1 165 1 1 13 GLU CG C -3.236 9.079 -36.811 1.00 . A A . 33 GLU CG 1 1
1 166 1 1 13 GLU H H -4.440 10.674 -34.556 1.00 . A A . 33 GLU H 1 1
1 167 1 1 13 GLU HA H -2.530 8.512 -34.183 1.00 . A A . 33 GLU HA 1 1
1 168 1 1 13 GLU HB2 H -2.450 10.895 -36.042 1.00 . A A . 33 GLU HB2 1 1
1 169 1 1 13 GLU HB3 H -1.313 9.554 -36.049 1.00 . A A . 33 GLU HB3 1 1
1 170 1 1 13 GLU HG2 H -3.431 8.098 -36.403 1.00 . A A . 33 GLU HG2 1 1
1 171 1 1 13 GLU HG3 H -4.168 9.616 -36.912 1.00 . A A . 33 GLU HG3 1 1
1 172 1 1 13 GLU N N -4.024 9.931 -34.072 1.00 . A A . 33 GLU N 1 1
1 173 1 1 13 GLU O O -1.025 9.766 -32.614 1.00 . A A . 33 GLU O 1 1
1 174 1 1 13 GLU OE1 O -2.798 9.822 -39.027 1.00 . A A . 33 GLU OE1 1 1
1 175 1 1 13 GLU OE2 O -1.955 7.885 -38.421 1.00 . A A . 33 GLU OE2 1 1
1 176 1 1 14 ARG C C -1.453 13.317 -31.934 1.00 . A A . 34 ARG C 1 1
1 177 1 1 14 ARG CA C -0.674 12.493 -32.955 1.00 . A A . 34 ARG CA 1 1
1 178 1 1 14 ARG CB C 0.111 13.422 -33.884 1.00 . A A . 34 ARG CB 1 1
1 179 1 1 14 ARG CD C 2.120 11.914 -33.960 1.00 . A A . 34 ARG CD 1 1
1 180 1 1 14 ARG CG C 1.102 12.694 -34.777 1.00 . A A . 34 ARG CG 1 1
1 181 1 1 14 ARG CZ C 3.293 10.563 -35.646 1.00 . A A . 34 ARG CZ 1 1
1 182 1 1 14 ARG H H -2.110 12.042 -34.442 1.00 . A A . 34 ARG H 1 1
1 183 1 1 14 ARG HA H 0.020 11.854 -32.430 1.00 . A A . 34 ARG HA 1 1
1 184 1 1 14 ARG HB2 H -0.586 13.953 -34.515 1.00 . A A . 34 ARG HB2 1 1
1 185 1 1 14 ARG HB3 H 0.656 14.134 -33.284 1.00 . A A . 34 ARG HB3 1 1
1 186 1 1 14 ARG HD2 H 2.439 12.525 -33.128 1.00 . A A . 34 ARG HD2 1 1
1 187 1 1 14 ARG HD3 H 1.651 11.016 -33.588 1.00 . A A . 34 ARG HD3 1 1
1 188 1 1 14 ARG HE H 4.115 12.055 -34.609 1.00 . A A . 34 ARG HE 1 1
1 189 1 1 14 ARG HG2 H 0.563 12.006 -35.412 1.00 . A A . 34 ARG HG2 1 1
1 190 1 1 14 ARG HG3 H 1.621 13.418 -35.387 1.00 . A A . 34 ARG HG3 1 1
1 191 1 1 14 ARG HH11 H 1.358 10.062 -35.350 1.00 . A A . 34 ARG HH11 1 1
1 192 1 1 14 ARG HH12 H 2.196 9.117 -36.536 1.00 . A A . 34 ARG HH12 1 1
1 193 1 1 14 ARG HH21 H 5.229 10.818 -36.168 1.00 . A A . 34 ARG HH21 1 1
1 194 1 1 14 ARG HH22 H 4.398 9.547 -37.000 1.00 . A A . 34 ARG HH22 1 1
1 195 1 1 14 ARG N N -1.570 11.643 -33.729 1.00 . A A . 34 ARG N 1 1
1 196 1 1 14 ARG NE N 3.291 11.545 -34.752 1.00 . A A . 34 ARG NE 1 1
1 197 1 1 14 ARG NH1 N 2.192 9.855 -35.861 1.00 . A A . 34 ARG NH1 1 1
1 198 1 1 14 ARG NH2 N 4.397 10.287 -36.328 1.00 . A A . 34 ARG NH2 1 1
1 199 1 1 14 ARG O O -1.060 13.415 -30.771 1.00 . A A . 34 ARG O 1 1
1 200 1 1 15 ARG C C -4.627 15.227 -32.244 1.00 . A A . 35 ARG C 1 1
1 201 1 1 15 ARG CA C -3.391 14.725 -31.503 1.00 . A A . 35 ARG CA 1 1
1 202 1 1 15 ARG CB C -2.590 15.911 -30.962 1.00 . A A . 35 ARG CB 1 1
1 203 1 1 15 ARG CD C -2.412 17.150 -33.141 1.00 . A A . 35 ARG CD 1 1
1 204 1 1 15 ARG CG C -1.648 16.526 -31.984 1.00 . A A . 35 ARG CG 1 1
1 205 1 1 15 ARG CZ C -1.961 18.543 -35.117 1.00 . A A . 35 ARG CZ 1 1
1 206 1 1 15 ARG H H -2.819 13.792 -33.315 1.00 . A A . 35 ARG H 1 1
1 207 1 1 15 ARG HA H -3.707 14.108 -30.675 1.00 . A A . 35 ARG HA 1 1
1 208 1 1 15 ARG HB2 H -3.278 16.675 -30.634 1.00 . A A . 35 ARG HB2 1 1
1 209 1 1 15 ARG HB3 H -2.004 15.579 -30.119 1.00 . A A . 35 ARG HB3 1 1
1 210 1 1 15 ARG HD2 H -2.911 16.365 -33.691 1.00 . A A . 35 ARG HD2 1 1
1 211 1 1 15 ARG HD3 H -3.147 17.833 -32.743 1.00 . A A . 35 ARG HD3 1 1
1 212 1 1 15 ARG HE H -0.571 17.870 -33.855 1.00 . A A . 35 ARG HE 1 1
1 213 1 1 15 ARG HG2 H -1.059 17.292 -31.502 1.00 . A A . 35 ARG HG2 1 1
1 214 1 1 15 ARG HG3 H -0.995 15.756 -32.368 1.00 . A A . 35 ARG HG3 1 1
1 215 1 1 15 ARG HH11 H -3.908 18.092 -34.820 1.00 . A A . 35 ARG HH11 1 1
1 216 1 1 15 ARG HH12 H -3.577 19.074 -36.209 1.00 . A A . 35 ARG HH12 1 1
1 217 1 1 15 ARG HH21 H -0.122 19.162 -35.681 1.00 . A A . 35 ARG HH21 1 1
1 218 1 1 15 ARG HH22 H -1.422 19.680 -36.698 1.00 . A A . 35 ARG HH22 1 1
1 219 1 1 15 ARG N N -2.558 13.908 -32.377 1.00 . A A . 35 ARG N 1 1
1 220 1 1 15 ARG NE N -1.531 17.878 -34.050 1.00 . A A . 35 ARG NE 1 1
1 221 1 1 15 ARG NH1 N -3.255 18.571 -35.406 1.00 . A A . 35 ARG NH1 1 1
1 222 1 1 15 ARG NH2 N -1.097 19.181 -35.896 1.00 . A A . 35 ARG NH2 1 1
1 223 1 1 15 ARG O O -4.817 14.934 -33.424 1.00 . A A . 35 ARG O 1 1
1 224 1 1 16 ARG C C -6.516 18.007 -32.458 1.00 . A A . 36 ARG C 1 1
1 225 1 1 16 ARG CA C -6.682 16.526 -32.132 1.00 . A A . 36 ARG CA 1 1
1 226 1 1 16 ARG CB C -7.864 16.331 -31.181 1.00 . A A . 36 ARG CB 1 1
1 227 1 1 16 ARG CD C -7.798 13.848 -30.800 1.00 . A A . 36 ARG CD 1 1
1 228 1 1 16 ARG CG C -8.591 15.011 -31.376 1.00 . A A . 36 ARG CG 1 1
1 229 1 1 16 ARG CZ C -9.436 12.031 -31.043 1.00 . A A . 36 ARG CZ 1 1
1 230 1 1 16 ARG H H -5.257 16.183 -30.604 1.00 . A A . 36 ARG H 1 1
1 231 1 1 16 ARG HA H -6.875 15.987 -33.047 1.00 . A A . 36 ARG HA 1 1
1 232 1 1 16 ARG HB2 H -7.504 16.372 -30.164 1.00 . A A . 36 ARG HB2 1 1
1 233 1 1 16 ARG HB3 H -8.571 17.133 -31.336 1.00 . A A . 36 ARG HB3 1 1
1 234 1 1 16 ARG HD2 H -7.177 13.433 -31.579 1.00 . A A . 36 ARG HD2 1 1
1 235 1 1 16 ARG HD3 H -7.174 14.217 -30.000 1.00 . A A . 36 ARG HD3 1 1
1 236 1 1 16 ARG HE H -8.680 12.659 -29.307 1.00 . A A . 36 ARG HE 1 1
1 237 1 1 16 ARG HG2 H -9.549 15.061 -30.878 1.00 . A A . 36 ARG HG2 1 1
1 238 1 1 16 ARG HG3 H -8.741 14.845 -32.432 1.00 . A A . 36 ARG HG3 1 1
1 239 1 1 16 ARG HH11 H -8.865 12.898 -32.776 1.00 . A A . 36 ARG HH11 1 1
1 240 1 1 16 ARG HH12 H -10.019 11.616 -32.933 1.00 . A A . 36 ARG HH12 1 1
1 241 1 1 16 ARG HH21 H -10.199 10.969 -29.501 1.00 . A A . 36 ARG HH21 1 1
1 242 1 1 16 ARG HH22 H -10.778 10.519 -31.070 1.00 . A A . 36 ARG HH22 1 1
1 243 1 1 16 ARG N N -5.463 15.984 -31.542 1.00 . A A . 36 ARG N 1 1
1 244 1 1 16 ARG NE N -8.668 12.798 -30.277 1.00 . A A . 36 ARG NE 1 1
1 245 1 1 16 ARG NH1 N -9.441 12.195 -32.358 1.00 . A A . 36 ARG NH1 1 1
1 246 1 1 16 ARG NH2 N -10.200 11.096 -30.493 1.00 . A A . 36 ARG NH2 1 1
1 247 1 1 16 ARG O O -6.642 18.416 -33.612 1.00 . A A . 36 ARG O 1 1
1 248 1 1 17 GLN C C -4.610 20.648 -31.325 1.00 . A A . 37 GLN C 1 1
1 249 1 1 17 GLN CA C -6.052 20.241 -31.612 1.00 . A A . 37 GLN CA 1 1
1 250 1 1 17 GLN CB C -7.004 21.014 -30.697 1.00 . A A . 37 GLN CB 1 1
1 251 1 1 17 GLN CD C -8.720 21.987 -32.275 1.00 . A A . 37 GLN CD 1 1
1 252 1 1 17 GLN CG C -8.450 20.991 -31.165 1.00 . A A . 37 GLN CG 1 1
1 253 1 1 17 GLN H H -6.146 18.420 -30.537 1.00 . A A . 37 GLN H 1 1
1 254 1 1 17 GLN HA H -6.282 20.479 -32.639 1.00 . A A . 37 GLN HA 1 1
1 255 1 1 17 GLN HB2 H -6.961 20.585 -29.707 1.00 . A A . 37 GLN HB2 1 1
1 256 1 1 17 GLN HB3 H -6.681 22.044 -30.649 1.00 . A A . 37 GLN HB3 1 1
1 257 1 1 17 GLN HE21 H -10.011 20.733 -33.119 1.00 . A A . 37 GLN HE21 1 1
1 258 1 1 17 GLN HE22 H -9.789 22.241 -33.932 1.00 . A A . 37 GLN HE22 1 1
1 259 1 1 17 GLN HG2 H -8.682 20.001 -31.527 1.00 . A A . 37 GLN HG2 1 1
1 260 1 1 17 GLN HG3 H -9.089 21.225 -30.327 1.00 . A A . 37 GLN HG3 1 1
1 261 1 1 17 GLN N N -6.234 18.806 -31.433 1.00 . A A . 37 GLN N 1 1
1 262 1 1 17 GLN NE2 N -9.595 21.617 -33.203 1.00 . A A . 37 GLN NE2 1 1
1 263 1 1 17 GLN O O -3.893 19.957 -30.603 1.00 . A A . 37 GLN O 1 1
1 264 1 1 17 GLN OE1 O -8.150 23.078 -32.298 1.00 . A A . 37 GLN OE1 1 1
1 265 1 1 18 ASN C C -2.752 23.152 -30.459 1.00 . A A . 38 ASN C 1 1
1 266 1 1 18 ASN CA C -2.836 22.271 -31.702 1.00 . A A . 38 ASN CA 1 1
1 267 1 1 18 ASN CB C -2.380 23.059 -32.931 1.00 . A A . 38 ASN CB 1 1
1 268 1 1 18 ASN CG C -1.861 22.159 -34.036 1.00 . A A . 38 ASN CG 1 1
1 269 1 1 18 ASN H H -4.812 22.281 -32.461 1.00 . A A . 38 ASN H 1 1
1 270 1 1 18 ASN HA H -2.186 21.419 -31.570 1.00 . A A . 38 ASN HA 1 1
1 271 1 1 18 ASN HB2 H -3.214 23.626 -33.318 1.00 . A A . 38 ASN HB2 1 1
1 272 1 1 18 ASN HB3 H -1.590 23.738 -32.644 1.00 . A A . 38 ASN HB3 1 1
1 273 1 1 18 ASN HD21 H -3.509 22.475 -35.102 1.00 . A A . 38 ASN HD21 1 1
1 274 1 1 18 ASN HD22 H -2.339 21.428 -35.822 1.00 . A A . 38 ASN HD22 1 1
1 275 1 1 18 ASN N N -4.193 21.773 -31.896 1.00 . A A . 38 ASN N 1 1
1 276 1 1 18 ASN ND2 N -2.649 22.006 -35.093 1.00 . A A . 38 ASN ND2 1 1
1 277 1 1 18 ASN O O -1.868 22.978 -29.620 1.00 . A A . 38 ASN O 1 1
1 278 1 1 18 ASN OD1 O -0.764 21.608 -33.939 1.00 . A A . 38 ASN OD1 1 1
1 279 1 1 19 VAL C C -3.923 24.242 -27.903 1.00 . A A . 39 VAL C 1 1
1 280 1 1 19 VAL CA C -3.712 25.005 -29.206 1.00 . A A . 39 VAL CA 1 1
1 281 1 1 19 VAL CB C -4.825 26.058 -29.358 1.00 . A A . 39 VAL CB 1 1
1 282 1 1 19 VAL CG1 C -4.722 27.106 -28.261 1.00 . A A . 39 VAL CG1 1 1
1 283 1 1 19 VAL CG2 C -4.762 26.705 -30.733 1.00 . A A . 39 VAL CG2 1 1
1 284 1 1 19 VAL H H -4.358 24.187 -31.048 1.00 . A A . 39 VAL H 1 1
1 285 1 1 19 VAL HA H -2.763 25.519 -29.161 1.00 . A A . 39 VAL HA 1 1
1 286 1 1 19 VAL HB H -5.779 25.560 -29.261 1.00 . A A . 39 VAL HB 1 1
1 287 1 1 19 VAL HG11 H -5.406 26.859 -27.461 1.00 . A A . 39 VAL HG11 1 1
1 288 1 1 19 VAL HG12 H -3.712 27.129 -27.878 1.00 . A A . 39 VAL HG12 1 1
1 289 1 1 19 VAL HG13 H -4.977 28.075 -28.664 1.00 . A A . 39 VAL HG13 1 1
1 290 1 1 19 VAL HG21 H -5.512 26.265 -31.373 1.00 . A A . 39 VAL HG21 1 1
1 291 1 1 19 VAL HG22 H -4.945 27.765 -30.639 1.00 . A A . 39 VAL HG22 1 1
1 292 1 1 19 VAL HG23 H -3.783 26.545 -31.162 1.00 . A A . 39 VAL HG23 1 1
1 293 1 1 19 VAL N N -3.679 24.097 -30.347 1.00 . A A . 39 VAL N 1 1
1 294 1 1 19 VAL O O -3.192 24.436 -26.932 1.00 . A A . 39 VAL O 1 1
1 295 1 1 20 ALA C C -4.071 21.661 -26.344 1.00 . A A . 40 ALA C 1 1
1 296 1 1 20 ALA CA C -5.234 22.578 -26.706 1.00 . A A . 40 ALA CA 1 1
1 297 1 1 20 ALA CB C -6.500 21.763 -26.931 1.00 . A A . 40 ALA CB 1 1
1 298 1 1 20 ALA H H -5.475 23.262 -28.694 1.00 . A A . 40 ALA H 1 1
1 299 1 1 20 ALA HA H -5.414 23.257 -25.885 1.00 . A A . 40 ALA HA 1 1
1 300 1 1 20 ALA HB1 H -7.355 22.424 -26.939 1.00 . A A . 40 ALA HB1 1 1
1 301 1 1 20 ALA HB2 H -6.433 21.248 -27.877 1.00 . A A . 40 ALA HB2 1 1
1 302 1 1 20 ALA HB3 H -6.609 21.042 -26.135 1.00 . A A . 40 ALA HB3 1 1
1 303 1 1 20 ALA N N -4.928 23.372 -27.889 1.00 . A A . 40 ALA N 1 1
1 304 1 1 20 ALA O O -3.558 21.705 -25.225 1.00 . A A . 40 ALA O 1 1
1 305 1 1 21 TYR C C -1.317 20.636 -26.575 1.00 . A A . 41 TYR C 1 1
1 306 1 1 21 TYR CA C -2.557 19.902 -27.075 1.00 . A A . 41 TYR CA 1 1
1 307 1 1 21 TYR CB C -2.232 19.149 -28.366 1.00 . A A . 41 TYR CB 1 1
1 308 1 1 21 TYR CD1 C -1.378 17.144 -27.091 1.00 . A A . 41 TYR CD1 1 1
1 309 1 1 21 TYR CD2 C -0.220 17.794 -29.070 1.00 . A A . 41 TYR CD2 1 1
1 310 1 1 21 TYR CE1 C -0.491 16.100 -26.910 1.00 . A A . 41 TYR CE1 1 1
1 311 1 1 21 TYR CE2 C 0.671 16.753 -28.898 1.00 . A A . 41 TYR CE2 1 1
1 312 1 1 21 TYR CG C -1.259 18.008 -28.173 1.00 . A A . 41 TYR CG 1 1
1 313 1 1 21 TYR CZ C 0.531 15.909 -27.816 1.00 . A A . 41 TYR CZ 1 1
1 314 1 1 21 TYR H H -4.107 20.843 -28.167 1.00 . A A . 41 TYR H 1 1
1 315 1 1 21 TYR HA H -2.868 19.191 -26.324 1.00 . A A . 41 TYR HA 1 1
1 316 1 1 21 TYR HB2 H -3.142 18.741 -28.776 1.00 . A A . 41 TYR HB2 1 1
1 317 1 1 21 TYR HB3 H -1.799 19.837 -29.077 1.00 . A A . 41 TYR HB3 1 1
1 318 1 1 21 TYR HD1 H -2.179 17.296 -26.383 1.00 . A A . 41 TYR HD1 1 1
1 319 1 1 21 TYR HD2 H -0.113 18.458 -29.916 1.00 . A A . 41 TYR HD2 1 1
1 320 1 1 21 TYR HE1 H -0.599 15.439 -26.063 1.00 . A A . 41 TYR HE1 1 1
1 321 1 1 21 TYR HE2 H 1.471 16.603 -29.607 1.00 . A A . 41 TYR HE2 1 1
1 322 1 1 21 TYR HH H 1.802 14.631 -28.486 1.00 . A A . 41 TYR HH 1 1
1 323 1 1 21 TYR N N -3.659 20.831 -27.296 1.00 . A A . 41 TYR N 1 1
1 324 1 1 21 TYR O O -0.489 20.066 -25.866 1.00 . A A . 41 TYR O 1 1
1 325 1 1 21 TYR OH O 1.417 14.871 -27.639 1.00 . A A . 41 TYR OH 1 1
1 326 1 1 22 GLU C C -0.161 23.094 -25.065 1.00 . A A . 42 GLU C 1 1
1 327 1 1 22 GLU CA C -0.058 22.719 -26.540 1.00 . A A . 42 GLU CA 1 1
1 328 1 1 22 GLU CB C 0.028 23.985 -27.395 1.00 . A A . 42 GLU CB 1 1
1 329 1 1 22 GLU CD C 1.367 26.033 -28.022 1.00 . A A . 42 GLU CD 1 1
1 330 1 1 22 GLU CG C 1.233 24.853 -27.078 1.00 . A A . 42 GLU CG 1 1
1 331 1 1 22 GLU H H -1.890 22.305 -27.517 1.00 . A A . 42 GLU H 1 1
1 332 1 1 22 GLU HA H 0.837 22.134 -26.689 1.00 . A A . 42 GLU HA 1 1
1 333 1 1 22 GLU HB2 H 0.079 23.700 -28.436 1.00 . A A . 42 GLU HB2 1 1
1 334 1 1 22 GLU HB3 H -0.865 24.572 -27.236 1.00 . A A . 42 GLU HB3 1 1
1 335 1 1 22 GLU HG2 H 1.136 25.228 -26.070 1.00 . A A . 42 GLU HG2 1 1
1 336 1 1 22 GLU HG3 H 2.125 24.249 -27.151 1.00 . A A . 42 GLU HG3 1 1
1 337 1 1 22 GLU N N -1.197 21.906 -26.951 1.00 . A A . 42 GLU N 1 1
1 338 1 1 22 GLU O O 0.841 23.126 -24.350 1.00 . A A . 42 GLU O 1 1
1 339 1 1 22 GLU OE1 O 0.638 27.029 -27.833 1.00 . A A . 42 GLU OE1 1 1
1 340 1 1 22 GLU OE2 O 2.201 25.960 -28.949 1.00 . A A . 42 GLU OE2 1 1
1 341 1 1 23 TYR C C -1.243 22.614 -22.284 1.00 . A A . 43 TYR C 1 1
1 342 1 1 23 TYR CA C -1.612 23.754 -23.227 1.00 . A A . 43 TYR CA 1 1
1 343 1 1 23 TYR CB C -3.077 24.146 -23.023 1.00 . A A . 43 TYR CB 1 1
1 344 1 1 23 TYR CD1 C -2.789 24.981 -20.657 1.00 . A A . 43 TYR CD1 1 1
1 345 1 1 23 TYR CD2 C -3.968 26.361 -22.202 1.00 . A A . 43 TYR CD2 1 1
1 346 1 1 23 TYR CE1 C -2.974 25.924 -19.665 1.00 . A A . 43 TYR CE1 1 1
1 347 1 1 23 TYR CE2 C -4.157 27.310 -21.216 1.00 . A A . 43 TYR CE2 1 1
1 348 1 1 23 TYR CG C -3.282 25.181 -21.941 1.00 . A A . 43 TYR CG 1 1
1 349 1 1 23 TYR CZ C -3.659 27.087 -19.950 1.00 . A A . 43 TYR CZ 1 1
1 350 1 1 23 TYR H H -2.138 23.335 -25.234 1.00 . A A . 43 TYR H 1 1
1 351 1 1 23 TYR HA H -0.988 24.607 -23.005 1.00 . A A . 43 TYR HA 1 1
1 352 1 1 23 TYR HB2 H -3.467 24.549 -23.945 1.00 . A A . 43 TYR HB2 1 1
1 353 1 1 23 TYR HB3 H -3.643 23.266 -22.753 1.00 . A A . 43 TYR HB3 1 1
1 354 1 1 23 TYR HD1 H -2.252 24.069 -20.438 1.00 . A A . 43 TYR HD1 1 1
1 355 1 1 23 TYR HD2 H -4.358 26.533 -23.195 1.00 . A A . 43 TYR HD2 1 1
1 356 1 1 23 TYR HE1 H -2.584 25.750 -18.674 1.00 . A A . 43 TYR HE1 1 1
1 357 1 1 23 TYR HE2 H -4.694 28.221 -21.438 1.00 . A A . 43 TYR HE2 1 1
1 358 1 1 23 TYR HH H -3.698 28.906 -19.329 1.00 . A A . 43 TYR HH 1 1
1 359 1 1 23 TYR N N -1.378 23.378 -24.616 1.00 . A A . 43 TYR N 1 1
1 360 1 1 23 TYR O O -0.406 22.774 -21.394 1.00 . A A . 43 TYR O 1 1
1 361 1 1 23 TYR OH O -3.845 28.030 -18.965 1.00 . A A . 43 TYR OH 1 1
1 362 1 1 24 LEU C C -0.125 19.940 -21.660 1.00 . A A . 44 LEU C 1 1
1 363 1 1 24 LEU CA C -1.610 20.291 -21.654 1.00 . A A . 44 LEU CA 1 1
1 364 1 1 24 LEU CB C -2.430 19.097 -22.146 1.00 . A A . 44 LEU CB 1 1
1 365 1 1 24 LEU CD1 C -4.771 18.271 -22.488 1.00 . A A . 44 LEU CD1 1 1
1 366 1 1 24 LEU CD2 C -3.702 18.094 -20.234 1.00 . A A . 44 LEU CD2 1 1
1 367 1 1 24 LEU CG C -3.807 18.920 -21.507 1.00 . A A . 44 LEU CG 1 1
1 368 1 1 24 LEU H H -2.527 21.394 -23.210 1.00 . A A . 44 LEU H 1 1
1 369 1 1 24 LEU HA H -1.907 20.530 -20.644 1.00 . A A . 44 LEU HA 1 1
1 370 1 1 24 LEU HB2 H -2.571 19.210 -23.210 1.00 . A A . 44 LEU HB2 1 1
1 371 1 1 24 LEU HB3 H -1.856 18.202 -21.954 1.00 . A A . 44 LEU HB3 1 1
1 372 1 1 24 LEU HD11 H -5.667 18.868 -22.562 1.00 . A A . 44 LEU HD11 1 1
1 373 1 1 24 LEU HD12 H -5.026 17.281 -22.140 1.00 . A A . 44 LEU HD12 1 1
1 374 1 1 24 LEU HD13 H -4.303 18.201 -23.459 1.00 . A A . 44 LEU HD13 1 1
1 375 1 1 24 LEU HD21 H -2.765 17.558 -20.229 1.00 . A A . 44 LEU HD21 1 1
1 376 1 1 24 LEU HD22 H -4.521 17.391 -20.193 1.00 . A A . 44 LEU HD22 1 1
1 377 1 1 24 LEU HD23 H -3.747 18.749 -19.375 1.00 . A A . 44 LEU HD23 1 1
1 378 1 1 24 LEU HG H -4.203 19.892 -21.245 1.00 . A A . 44 LEU HG 1 1
1 379 1 1 24 LEU N N -1.872 21.461 -22.485 1.00 . A A . 44 LEU N 1 1
1 380 1 1 24 LEU O O 0.490 19.781 -20.605 1.00 . A A . 44 LEU O 1 1
1 381 1 1 25 CYS C C 2.724 20.436 -22.169 1.00 . A A . 45 CYS C 1 1
1 382 1 1 25 CYS CA C 1.858 19.493 -22.998 1.00 . A A . 45 CYS CA 1 1
1 383 1 1 25 CYS CB C 2.272 19.560 -24.469 1.00 . A A . 45 CYS CB 1 1
1 384 1 1 25 CYS H H -0.097 19.962 -23.659 1.00 . A A . 45 CYS H 1 1
1 385 1 1 25 CYS HA H 2.000 18.485 -22.639 1.00 . A A . 45 CYS HA 1 1
1 386 1 1 25 CYS HB2 H 1.777 20.399 -24.936 1.00 . A A . 45 CYS HB2 1 1
1 387 1 1 25 CYS HB3 H 3.341 19.703 -24.528 1.00 . A A . 45 CYS HB3 1 1
1 388 1 1 25 CYS HG H 1.888 18.399 -26.706 1.00 . A A . 45 CYS HG 1 1
1 389 1 1 25 CYS N N 0.445 19.823 -22.854 1.00 . A A . 45 CYS N 1 1
1 390 1 1 25 CYS O O 3.697 20.013 -21.543 1.00 . A A . 45 CYS O 1 1
1 391 1 1 25 CYS SG S 1.859 18.080 -25.421 1.00 . A A . 45 CYS SG 1 1
1 392 1 1 26 HIS C C 3.177 22.353 -19.941 1.00 . A A . 46 HIS C 1 1
1 393 1 1 26 HIS CA C 3.110 22.720 -21.420 1.00 . A A . 46 HIS CA 1 1
1 394 1 1 26 HIS CB C 2.465 24.096 -21.589 1.00 . A A . 46 HIS CB 1 1
1 395 1 1 26 HIS CD2 C 2.791 25.855 -23.467 1.00 . A A . 46 HIS CD2 1 1
1 396 1 1 26 HIS CE1 C 4.979 25.983 -23.409 1.00 . A A . 46 HIS CE1 1 1
1 397 1 1 26 HIS CG C 3.223 25.005 -22.506 1.00 . A A . 46 HIS CG 1 1
1 398 1 1 26 HIS H H 1.581 21.991 -22.690 1.00 . A A . 46 HIS H 1 1
1 399 1 1 26 HIS HA H 4.114 22.752 -21.816 1.00 . A A . 46 HIS HA 1 1
1 400 1 1 26 HIS HB2 H 1.471 23.973 -21.992 1.00 . A A . 46 HIS HB2 1 1
1 401 1 1 26 HIS HB3 H 2.400 24.576 -20.623 1.00 . A A . 46 HIS HB3 1 1
1 402 1 1 26 HIS HD1 H 5.205 24.614 -21.906 1.00 . A A . 46 HIS HD1 1 1
1 403 1 1 26 HIS HD2 H 1.763 26.032 -23.751 1.00 . A A . 46 HIS HD2 1 1
1 404 1 1 26 HIS HE1 H 5.997 26.268 -23.627 1.00 . A A . 46 HIS HE1 1 1
1 405 1 1 26 HIS N N 2.365 21.716 -22.171 1.00 . A A . 46 HIS N 1 1
1 406 1 1 26 HIS ND1 N 4.598 25.108 -22.496 1.00 . A A . 46 HIS ND1 1 1
1 407 1 1 26 HIS NE2 N 3.901 26.450 -24.013 1.00 . A A . 46 HIS NE2 1 1
1 408 1 1 26 HIS O O 4.244 22.394 -19.328 1.00 . A A . 46 HIS O 1 1
1 409 1 1 27 LEU C C 2.935 20.496 -17.649 1.00 . A A . 47 LEU C 1 1
1 410 1 1 27 LEU CA C 1.957 21.623 -17.965 1.00 . A A . 47 LEU CA 1 1
1 411 1 1 27 LEU CB C 0.534 21.196 -17.603 1.00 . A A . 47 LEU CB 1 1
1 412 1 1 27 LEU CD1 C -0.534 23.404 -18.118 1.00 . A A . 47 LEU CD1 1 1
1 413 1 1 27 LEU CD2 C -1.748 21.729 -16.712 1.00 . A A . 47 LEU CD2 1 1
1 414 1 1 27 LEU CG C -0.387 22.300 -17.083 1.00 . A A . 47 LEU CG 1 1
1 415 1 1 27 LEU H H 1.212 21.983 -19.912 1.00 . A A . 47 LEU H 1 1
1 416 1 1 27 LEU HA H 2.224 22.490 -17.378 1.00 . A A . 47 LEU HA 1 1
1 417 1 1 27 LEU HB2 H 0.080 20.776 -18.487 1.00 . A A . 47 LEU HB2 1 1
1 418 1 1 27 LEU HB3 H 0.603 20.434 -16.839 1.00 . A A . 47 LEU HB3 1 1
1 419 1 1 27 LEU HD11 H -1.088 23.031 -18.966 1.00 . A A . 47 LEU HD11 1 1
1 420 1 1 27 LEU HD12 H 0.444 23.727 -18.441 1.00 . A A . 47 LEU HD12 1 1
1 421 1 1 27 LEU HD13 H -1.062 24.239 -17.681 1.00 . A A . 47 LEU HD13 1 1
1 422 1 1 27 LEU HD21 H -2.523 22.294 -17.209 1.00 . A A . 47 LEU HD21 1 1
1 423 1 1 27 LEU HD22 H -1.885 21.792 -15.643 1.00 . A A . 47 LEU HD22 1 1
1 424 1 1 27 LEU HD23 H -1.800 20.695 -17.021 1.00 . A A . 47 LEU HD23 1 1
1 425 1 1 27 LEU HG H 0.048 22.734 -16.193 1.00 . A A . 47 LEU HG 1 1
1 426 1 1 27 LEU N N 2.030 21.997 -19.373 1.00 . A A . 47 LEU N 1 1
1 427 1 1 27 LEU O O 3.660 20.551 -16.656 1.00 . A A . 47 LEU O 1 1
1 428 1 1 28 GLU C C 5.291 18.794 -18.188 1.00 . A A . 48 GLU C 1 1
1 429 1 1 28 GLU CA C 3.840 18.337 -18.313 1.00 . A A . 48 GLU CA 1 1
1 430 1 1 28 GLU CB C 3.702 17.355 -19.479 1.00 . A A . 48 GLU CB 1 1
1 431 1 1 28 GLU CD C 3.059 15.270 -18.205 1.00 . A A . 48 GLU CD 1 1
1 432 1 1 28 GLU CG C 2.646 16.286 -19.253 1.00 . A A . 48 GLU CG 1 1
1 433 1 1 28 GLU H H 2.348 19.490 -19.274 1.00 . A A . 48 GLU H 1 1
1 434 1 1 28 GLU HA H 3.553 17.839 -17.400 1.00 . A A . 48 GLU HA 1 1
1 435 1 1 28 GLU HB2 H 3.441 17.907 -20.370 1.00 . A A . 48 GLU HB2 1 1
1 436 1 1 28 GLU HB3 H 4.652 16.866 -19.635 1.00 . A A . 48 GLU HB3 1 1
1 437 1 1 28 GLU HG2 H 1.733 16.763 -18.929 1.00 . A A . 48 GLU HG2 1 1
1 438 1 1 28 GLU HG3 H 2.470 15.769 -20.185 1.00 . A A . 48 GLU HG3 1 1
1 439 1 1 28 GLU N N 2.950 19.476 -18.501 1.00 . A A . 48 GLU N 1 1
1 440 1 1 28 GLU O O 6.105 18.139 -17.539 1.00 . A A . 48 GLU O 1 1
1 441 1 1 28 GLU OE1 O 3.979 15.574 -17.416 1.00 . A A . 48 GLU OE1 1 1
1 442 1 1 28 GLU OE2 O 2.464 14.173 -18.175 1.00 . A A . 48 GLU OE2 1 1
1 443 1 1 29 GLU C C 7.171 21.301 -17.516 1.00 . A A . 49 GLU C 1 1
1 444 1 1 29 GLU CA C 6.957 20.468 -18.776 1.00 . A A . 49 GLU CA 1 1
1 445 1 1 29 GLU CB C 7.224 21.322 -20.017 1.00 . A A . 49 GLU CB 1 1
1 446 1 1 29 GLU CD C 6.507 19.866 -21.953 1.00 . A A . 49 GLU CD 1 1
1 447 1 1 29 GLU CG C 7.668 20.516 -21.226 1.00 . A A . 49 GLU CG 1 1
1 448 1 1 29 GLU H H 4.912 20.401 -19.317 1.00 . A A . 49 GLU H 1 1
1 449 1 1 29 GLU HA H 7.648 19.638 -18.766 1.00 . A A . 49 GLU HA 1 1
1 450 1 1 29 GLU HB2 H 6.319 21.852 -20.276 1.00 . A A . 49 GLU HB2 1 1
1 451 1 1 29 GLU HB3 H 7.997 22.040 -19.785 1.00 . A A . 49 GLU HB3 1 1
1 452 1 1 29 GLU HG2 H 8.180 21.174 -21.913 1.00 . A A . 49 GLU HG2 1 1
1 453 1 1 29 GLU HG3 H 8.347 19.743 -20.898 1.00 . A A . 49 GLU HG3 1 1
1 454 1 1 29 GLU N N 5.605 19.923 -18.815 1.00 . A A . 49 GLU N 1 1
1 455 1 1 29 GLU O O 8.201 21.188 -16.851 1.00 . A A . 49 GLU O 1 1
1 456 1 1 29 GLU OE1 O 6.059 18.787 -21.512 1.00 . A A . 49 GLU OE1 1 1
1 457 1 1 29 GLU OE2 O 6.046 20.437 -22.964 1.00 . A A . 49 GLU OE2 1 1
1 458 1 1 30 ALA C C 6.609 22.176 -14.770 1.00 . A A . 50 ALA C 1 1
1 459 1 1 30 ALA CA C 6.271 22.991 -16.014 1.00 . A A . 50 ALA CA 1 1
1 460 1 1 30 ALA CB C 4.962 23.741 -15.815 1.00 . A A . 50 ALA CB 1 1
1 461 1 1 30 ALA H H 5.395 22.185 -17.763 1.00 . A A . 50 ALA H 1 1
1 462 1 1 30 ALA HA H 7.052 23.718 -16.179 1.00 . A A . 50 ALA HA 1 1
1 463 1 1 30 ALA HB1 H 4.271 23.119 -15.265 1.00 . A A . 50 ALA HB1 1 1
1 464 1 1 30 ALA HB2 H 5.148 24.649 -15.261 1.00 . A A . 50 ALA HB2 1 1
1 465 1 1 30 ALA HB3 H 4.538 23.986 -16.777 1.00 . A A . 50 ALA HB3 1 1
1 466 1 1 30 ALA N N 6.191 22.139 -17.194 1.00 . A A . 50 ALA N 1 1
1 467 1 1 30 ALA O O 7.309 22.651 -13.875 1.00 . A A . 50 ALA O 1 1
1 468 1 1 31 LYS C C 7.736 19.417 -13.694 1.00 . A A . 51 LYS C 1 1
1 469 1 1 31 LYS CA C 6.358 20.064 -13.587 1.00 . A A . 51 LYS CA 1 1
1 470 1 1 31 LYS CB C 5.279 18.981 -13.510 1.00 . A A . 51 LYS CB 1 1
1 471 1 1 31 LYS CD C 6.110 16.637 -13.157 1.00 . A A . 51 LYS CD 1 1
1 472 1 1 31 LYS CE C 4.985 15.676 -13.510 1.00 . A A . 51 LYS CE 1 1
1 473 1 1 31 LYS CG C 5.579 17.895 -12.491 1.00 . A A . 51 LYS CG 1 1
1 474 1 1 31 LYS H H 5.558 20.624 -15.465 1.00 . A A . 51 LYS H 1 1
1 475 1 1 31 LYS HA H 6.323 20.660 -12.688 1.00 . A A . 51 LYS HA 1 1
1 476 1 1 31 LYS HB2 H 4.340 19.444 -13.246 1.00 . A A . 51 LYS HB2 1 1
1 477 1 1 31 LYS HB3 H 5.182 18.517 -14.481 1.00 . A A . 51 LYS HB3 1 1
1 478 1 1 31 LYS HD2 H 6.631 16.911 -14.062 1.00 . A A . 51 LYS HD2 1 1
1 479 1 1 31 LYS HD3 H 6.794 16.144 -12.481 1.00 . A A . 51 LYS HD3 1 1
1 480 1 1 31 LYS HE2 H 4.458 15.411 -12.606 1.00 . A A . 51 LYS HE2 1 1
1 481 1 1 31 LYS HE3 H 4.307 16.171 -14.190 1.00 . A A . 51 LYS HE3 1 1
1 482 1 1 31 LYS HG2 H 6.320 18.261 -11.795 1.00 . A A . 51 LYS HG2 1 1
1 483 1 1 31 LYS HG3 H 4.670 17.654 -11.958 1.00 . A A . 51 LYS HG3 1 1
1 484 1 1 31 LYS HZ1 H 4.728 13.951 -14.661 1.00 . A A . 51 LYS HZ1 1 1
1 485 1 1 31 LYS HZ2 H 5.882 13.791 -13.433 1.00 . A A . 51 LYS HZ2 1 1
1 486 1 1 31 LYS HZ3 H 6.251 14.669 -14.831 1.00 . A A . 51 LYS HZ3 1 1
1 487 1 1 31 LYS N N 6.109 20.946 -14.720 1.00 . A A . 51 LYS N 1 1
1 488 1 1 31 LYS NZ N 5.497 14.435 -14.154 1.00 . A A . 51 LYS NZ 1 1
1 489 1 1 31 LYS O O 8.392 19.162 -12.684 1.00 . A A . 51 LYS O 1 1
1 490 1 1 32 ARG C C 10.598 19.476 -14.745 1.00 . A A . 52 ARG C 1 1
1 491 1 1 32 ARG CA C 9.468 18.540 -15.161 1.00 . A A . 52 ARG CA 1 1
1 492 1 1 32 ARG CB C 9.617 18.168 -16.637 1.00 . A A . 52 ARG CB 1 1
1 493 1 1 32 ARG CD C 11.022 17.060 -18.402 1.00 . A A . 52 ARG CD 1 1
1 494 1 1 32 ARG CG C 10.995 17.638 -16.996 1.00 . A A . 52 ARG CG 1 1
1 495 1 1 32 ARG CZ C 13.365 16.400 -18.743 1.00 . A A . 52 ARG CZ 1 1
1 496 1 1 32 ARG H H 7.599 19.383 -15.688 1.00 . A A . 52 ARG H 1 1
1 497 1 1 32 ARG HA H 9.523 17.641 -14.565 1.00 . A A . 52 ARG HA 1 1
1 498 1 1 32 ARG HB2 H 8.889 17.407 -16.880 1.00 . A A . 52 ARG HB2 1 1
1 499 1 1 32 ARG HB3 H 9.424 19.044 -17.238 1.00 . A A . 52 ARG HB3 1 1
1 500 1 1 32 ARG HD2 H 10.073 16.584 -18.599 1.00 . A A . 52 ARG HD2 1 1
1 501 1 1 32 ARG HD3 H 11.173 17.865 -19.105 1.00 . A A . 52 ARG HD3 1 1
1 502 1 1 32 ARG HE H 11.840 15.129 -18.552 1.00 . A A . 52 ARG HE 1 1
1 503 1 1 32 ARG HG2 H 11.708 18.447 -16.938 1.00 . A A . 52 ARG HG2 1 1
1 504 1 1 32 ARG HG3 H 11.267 16.865 -16.292 1.00 . A A . 52 ARG HG3 1 1
1 505 1 1 32 ARG HH11 H 13.047 18.393 -18.660 1.00 . A A . 52 ARG HH11 1 1
1 506 1 1 32 ARG HH12 H 14.694 17.914 -18.900 1.00 . A A . 52 ARG HH12 1 1
1 507 1 1 32 ARG HH21 H 14.005 14.486 -18.868 1.00 . A A . 52 ARG HH21 1 1
1 508 1 1 32 ARG HH22 H 15.239 15.692 -19.019 1.00 . A A . 52 ARG HH22 1 1
1 509 1 1 32 ARG N N 8.168 19.156 -14.923 1.00 . A A . 52 ARG N 1 1
1 510 1 1 32 ARG NE N 12.089 16.076 -18.570 1.00 . A A . 52 ARG NE 1 1
1 511 1 1 32 ARG NH1 N 13.732 17.674 -18.771 1.00 . A A . 52 ARG NH1 1 1
1 512 1 1 32 ARG NH2 N 14.278 15.448 -18.888 1.00 . A A . 52 ARG NH2 1 1
1 513 1 1 32 ARG O O 11.568 19.053 -14.116 1.00 . A A . 52 ARG O 1 1
1 514 1 1 33 TRP C C 11.479 22.034 -13.266 1.00 . A A . 53 TRP C 1 1
1 515 1 1 33 TRP CA C 11.476 21.745 -14.763 1.00 . A A . 53 TRP CA 1 1
1 516 1 1 33 TRP CB C 11.228 23.037 -15.544 1.00 . A A . 53 TRP CB 1 1
1 517 1 1 33 TRP CD1 C 13.354 24.433 -15.861 1.00 . A A . 53 TRP CD1 1 1
1 518 1 1 33 TRP CD2 C 12.087 25.066 -14.126 1.00 . A A . 53 TRP CD2 1 1
1 519 1 1 33 TRP CE2 C 13.216 25.907 -14.189 1.00 . A A . 53 TRP CE2 1 1
1 520 1 1 33 TRP CE3 C 11.146 25.276 -13.114 1.00 . A A . 53 TRP CE3 1 1
1 521 1 1 33 TRP CG C 12.195 24.131 -15.205 1.00 . A A . 53 TRP CG 1 1
1 522 1 1 33 TRP CH2 C 12.490 27.122 -12.298 1.00 . A A . 53 TRP CH2 1 1
1 523 1 1 33 TRP CZ2 C 13.427 26.938 -13.278 1.00 . A A . 53 TRP CZ2 1 1
1 524 1 1 33 TRP CZ3 C 11.358 26.301 -12.211 1.00 . A A . 53 TRP CZ3 1 1
1 525 1 1 33 TRP H H 9.669 21.026 -15.599 1.00 . A A . 53 TRP H 1 1
1 526 1 1 33 TRP HA H 12.440 21.346 -15.043 1.00 . A A . 53 TRP HA 1 1
1 527 1 1 33 TRP HB2 H 11.312 22.834 -16.601 1.00 . A A . 53 TRP HB2 1 1
1 528 1 1 33 TRP HB3 H 10.231 23.393 -15.328 1.00 . A A . 53 TRP HB3 1 1
1 529 1 1 33 TRP HD1 H 13.718 23.901 -16.727 1.00 . A A . 53 TRP HD1 1 1
1 530 1 1 33 TRP HE1 H 14.819 25.904 -15.542 1.00 . A A . 53 TRP HE1 1 1
1 531 1 1 33 TRP HE3 H 10.268 24.654 -13.031 1.00 . A A . 53 TRP HE3 1 1
1 532 1 1 33 TRP HH2 H 12.614 27.909 -11.571 1.00 . A A . 53 TRP HH2 1 1
1 533 1 1 33 TRP HZ2 H 14.294 27.580 -13.333 1.00 . A A . 53 TRP HZ2 1 1
1 534 1 1 33 TRP HZ3 H 10.642 26.478 -11.422 1.00 . A A . 53 TRP HZ3 1 1
1 535 1 1 33 TRP N N 10.465 20.749 -15.099 1.00 . A A . 53 TRP N 1 1
1 536 1 1 33 TRP NE1 N 13.973 25.500 -15.255 1.00 . A A . 53 TRP NE1 1 1
1 537 1 1 33 TRP O O 12.537 22.181 -12.655 1.00 . A A . 53 TRP O 1 1
1 538 1 1 34 MET C C 10.818 21.284 -10.429 1.00 . A A . 54 MET C 1 1
1 539 1 1 34 MET CA C 10.155 22.383 -11.254 1.00 . A A . 54 MET CA 1 1
1 540 1 1 34 MET CB C 8.679 22.505 -10.871 1.00 . A A . 54 MET CB 1 1
1 541 1 1 34 MET CE C 5.796 24.286 -9.891 1.00 . A A . 54 MET CE 1 1
1 542 1 1 34 MET CG C 8.429 23.444 -9.703 1.00 . A A . 54 MET CG 1 1
1 543 1 1 34 MET H H 9.480 21.987 -13.220 1.00 . A A . 54 MET H 1 1
1 544 1 1 34 MET HA H 10.650 23.320 -11.047 1.00 . A A . 54 MET HA 1 1
1 545 1 1 34 MET HB2 H 8.128 22.871 -11.724 1.00 . A A . 54 MET HB2 1 1
1 546 1 1 34 MET HB3 H 8.307 21.527 -10.605 1.00 . A A . 54 MET HB3 1 1
1 547 1 1 34 MET HE1 H 5.018 23.719 -10.383 1.00 . A A . 54 MET HE1 1 1
1 548 1 1 34 MET HE2 H 5.348 25.020 -9.238 1.00 . A A . 54 MET HE2 1 1
1 549 1 1 34 MET HE3 H 6.402 24.785 -10.633 1.00 . A A . 54 MET HE3 1 1
1 550 1 1 34 MET HG2 H 9.199 23.289 -8.962 1.00 . A A . 54 MET HG2 1 1
1 551 1 1 34 MET HG3 H 8.477 24.462 -10.061 1.00 . A A . 54 MET HG3 1 1
1 552 1 1 34 MET N N 10.289 22.113 -12.681 1.00 . A A . 54 MET N 1 1
1 553 1 1 34 MET O O 11.601 21.564 -9.522 1.00 . A A . 54 MET O 1 1
1 554 1 1 34 MET SD S 6.823 23.178 -8.929 1.00 . A A . 54 MET SD 1 1
1 555 1 1 35 GLU C C 12.514 18.664 -10.441 1.00 . A A . 55 GLU C 1 1
1 556 1 1 35 GLU CA C 11.061 18.895 -10.036 1.00 . A A . 55 GLU CA 1 1
1 557 1 1 35 GLU CB C 10.238 17.635 -10.311 1.00 . A A . 55 GLU CB 1 1
1 558 1 1 35 GLU CD C 11.578 16.197 -11.897 1.00 . A A . 55 GLU CD 1 1
1 559 1 1 35 GLU CG C 10.380 17.112 -11.730 1.00 . A A . 55 GLU CG 1 1
1 560 1 1 35 GLU H H 9.866 19.876 -11.482 1.00 . A A . 55 GLU H 1 1
1 561 1 1 35 GLU HA H 11.025 19.114 -8.980 1.00 . A A . 55 GLU HA 1 1
1 562 1 1 35 GLU HB2 H 10.552 16.858 -9.629 1.00 . A A . 55 GLU HB2 1 1
1 563 1 1 35 GLU HB3 H 9.195 17.856 -10.134 1.00 . A A . 55 GLU HB3 1 1
1 564 1 1 35 GLU HG2 H 9.488 16.562 -11.989 1.00 . A A . 55 GLU HG2 1 1
1 565 1 1 35 GLU HG3 H 10.491 17.951 -12.400 1.00 . A A . 55 GLU HG3 1 1
1 566 1 1 35 GLU N N 10.497 20.035 -10.749 1.00 . A A . 55 GLU N 1 1
1 567 1 1 35 GLU O O 13.301 18.106 -9.677 1.00 . A A . 55 GLU O 1 1
1 568 1 1 35 GLU OE1 O 11.841 15.391 -10.979 1.00 . A A . 55 GLU OE1 1 1
1 569 1 1 35 GLU OE2 O 12.253 16.287 -12.943 1.00 . A A . 55 GLU OE2 1 1
1 570 1 1 36 ALA C C 15.240 19.519 -11.179 1.00 . A A . 56 ALA C 1 1
1 571 1 1 36 ALA CA C 14.220 18.941 -12.154 1.00 . A A . 56 ALA CA 1 1
1 572 1 1 36 ALA CB C 14.355 19.605 -13.517 1.00 . A A . 56 ALA CB 1 1
1 573 1 1 36 ALA H H 12.190 19.536 -12.210 1.00 . A A . 56 ALA H 1 1
1 574 1 1 36 ALA HA H 14.411 17.885 -12.275 1.00 . A A . 56 ALA HA 1 1
1 575 1 1 36 ALA HB1 H 15.346 20.024 -13.615 1.00 . A A . 56 ALA HB1 1 1
1 576 1 1 36 ALA HB2 H 14.196 18.870 -14.292 1.00 . A A . 56 ALA HB2 1 1
1 577 1 1 36 ALA HB3 H 13.620 20.391 -13.608 1.00 . A A . 56 ALA HB3 1 1
1 578 1 1 36 ALA N N 12.862 19.099 -11.648 1.00 . A A . 56 ALA N 1 1
1 579 1 1 36 ALA O O 16.286 18.918 -10.932 1.00 . A A . 56 ALA O 1 1
1 580 1 1 37 CYS C C 15.483 20.945 -8.247 1.00 . A A . 57 CYS C 1 1
1 581 1 1 37 CYS CA C 15.820 21.347 -9.680 1.00 . A A . 57 CYS CA 1 1
1 582 1 1 37 CYS CB C 15.726 22.865 -9.832 1.00 . A A . 57 CYS CB 1 1
1 583 1 1 37 CYS H H 14.080 21.117 -10.864 1.00 . A A . 57 CYS H 1 1
1 584 1 1 37 CYS HA H 16.829 21.032 -9.901 1.00 . A A . 57 CYS HA 1 1
1 585 1 1 37 CYS HB2 H 15.468 23.102 -10.854 1.00 . A A . 57 CYS HB2 1 1
1 586 1 1 37 CYS HB3 H 14.953 23.238 -9.178 1.00 . A A . 57 CYS HB3 1 1
1 587 1 1 37 CYS HG H 17.159 24.972 -9.918 1.00 . A A . 57 CYS HG 1 1
1 588 1 1 37 CYS N N 14.929 20.687 -10.628 1.00 . A A . 57 CYS N 1 1
1 589 1 1 37 CYS O O 16.374 20.679 -7.440 1.00 . A A . 57 CYS O 1 1
1 590 1 1 37 CYS SG S 17.257 23.743 -9.436 1.00 . A A . 57 CYS SG 1 1
1 591 1 1 38 LEU C C 14.001 19.063 -6.322 1.00 . A A . 58 LEU C 1 1
1 592 1 1 38 LEU CA C 13.737 20.539 -6.601 1.00 . A A . 58 LEU CA 1 1
1 593 1 1 38 LEU CB C 12.244 20.840 -6.449 1.00 . A A . 58 LEU CB 1 1
1 594 1 1 38 LEU CD1 C 10.424 22.561 -6.362 1.00 . A A . 58 LEU CD1 1 1
1 595 1 1 38 LEU CD2 C 12.178 22.508 -4.579 1.00 . A A . 58 LEU CD2 1 1
1 596 1 1 38 LEU CG C 11.885 22.272 -6.054 1.00 . A A . 58 LEU CG 1 1
1 597 1 1 38 LEU H H 13.528 21.129 -8.623 1.00 . A A . 58 LEU H 1 1
1 598 1 1 38 LEU HA H 14.289 21.132 -5.888 1.00 . A A . 58 LEU HA 1 1
1 599 1 1 38 LEU HB2 H 11.767 20.628 -7.393 1.00 . A A . 58 LEU HB2 1 1
1 600 1 1 38 LEU HB3 H 11.850 20.177 -5.691 1.00 . A A . 58 LEU HB3 1 1
1 601 1 1 38 LEU HD11 H 9.800 21.850 -5.842 1.00 . A A . 58 LEU HD11 1 1
1 602 1 1 38 LEU HD12 H 10.257 22.477 -7.425 1.00 . A A . 58 LEU HD12 1 1
1 603 1 1 38 LEU HD13 H 10.179 23.561 -6.037 1.00 . A A . 58 LEU HD13 1 1
1 604 1 1 38 LEU HD21 H 11.795 23.474 -4.286 1.00 . A A . 58 LEU HD21 1 1
1 605 1 1 38 LEU HD22 H 13.245 22.478 -4.415 1.00 . A A . 58 LEU HD22 1 1
1 606 1 1 38 LEU HD23 H 11.702 21.737 -3.990 1.00 . A A . 58 LEU HD23 1 1
1 607 1 1 38 LEU HG H 12.489 22.960 -6.629 1.00 . A A . 58 LEU HG 1 1
1 608 1 1 38 LEU N N 14.192 20.906 -7.938 1.00 . A A . 58 LEU N 1 1
1 609 1 1 38 LEU O O 14.916 18.716 -5.577 1.00 . A A . 58 LEU O 1 1
1 610 1 1 39 GLY C C 12.323 16.189 -5.790 1.00 . A A . 59 GLY C 1 1
1 611 1 1 39 GLY CA C 13.358 16.769 -6.734 1.00 . A A . 59 GLY CA 1 1
1 612 1 1 39 GLY H H 12.480 18.532 -7.512 1.00 . A A . 59 GLY H 1 1
1 613 1 1 39 GLY HA2 H 13.274 16.275 -7.691 1.00 . A A . 59 GLY HA2 1 1
1 614 1 1 39 GLY HA3 H 14.342 16.583 -6.329 1.00 . A A . 59 GLY HA3 1 1
1 615 1 1 39 GLY N N 13.193 18.197 -6.928 1.00 . A A . 59 GLY N 1 1
1 616 1 1 39 GLY O O 12.579 16.040 -4.596 1.00 . A A . 59 GLY O 1 1
1 617 1 1 40 GLU C C 8.953 14.767 -6.410 1.00 . A A . 60 GLU C 1 1
1 618 1 1 40 GLU CA C 10.074 15.300 -5.522 1.00 . A A . 60 GLU CA 1 1
1 619 1 1 40 GLU CB C 9.521 16.353 -4.560 1.00 . A A . 60 GLU CB 1 1
1 620 1 1 40 GLU CD C 7.570 16.710 -2.995 1.00 . A A . 60 GLU CD 1 1
1 621 1 1 40 GLU CG C 8.674 15.771 -3.441 1.00 . A A . 60 GLU CG 1 1
1 622 1 1 40 GLU H H 11.008 16.006 -7.285 1.00 . A A . 60 GLU H 1 1
1 623 1 1 40 GLU HA H 10.482 14.481 -4.948 1.00 . A A . 60 GLU HA 1 1
1 624 1 1 40 GLU HB2 H 10.347 16.888 -4.117 1.00 . A A . 60 GLU HB2 1 1
1 625 1 1 40 GLU HB3 H 8.912 17.049 -5.119 1.00 . A A . 60 GLU HB3 1 1
1 626 1 1 40 GLU HG2 H 8.225 14.852 -3.787 1.00 . A A . 60 GLU HG2 1 1
1 627 1 1 40 GLU HG3 H 9.312 15.562 -2.595 1.00 . A A . 60 GLU HG3 1 1
1 628 1 1 40 GLU N N 11.151 15.863 -6.326 1.00 . A A . 60 GLU N 1 1
1 629 1 1 40 GLU O O 8.653 15.338 -7.459 1.00 . A A . 60 GLU O 1 1
1 630 1 1 40 GLU OE1 O 7.563 17.874 -3.449 1.00 . A A . 60 GLU OE1 1 1
1 631 1 1 40 GLU OE2 O 6.715 16.283 -2.192 1.00 . A A . 60 GLU OE2 1 1
1 632 1 1 41 ASP C C 6.074 14.024 -6.870 1.00 . A A . 61 ASP C 1 1
1 633 1 1 41 ASP CA C 7.249 13.060 -6.737 1.00 . A A . 61 ASP CA 1 1
1 634 1 1 41 ASP CB C 6.791 11.768 -6.058 1.00 . A A . 61 ASP CB 1 1
1 635 1 1 41 ASP CG C 6.194 10.779 -7.040 1.00 . A A . 61 ASP CG 1 1
1 636 1 1 41 ASP H H 8.622 13.262 -5.137 1.00 . A A . 61 ASP H 1 1
1 637 1 1 41 ASP HA H 7.620 12.826 -7.723 1.00 . A A . 61 ASP HA 1 1
1 638 1 1 41 ASP HB2 H 7.638 11.302 -5.577 1.00 . A A . 61 ASP HB2 1 1
1 639 1 1 41 ASP HB3 H 6.045 12.005 -5.314 1.00 . A A . 61 ASP HB3 1 1
1 640 1 1 41 ASP N N 8.337 13.670 -5.982 1.00 . A A . 61 ASP N 1 1
1 641 1 1 41 ASP O O 5.293 14.202 -5.934 1.00 . A A . 61 ASP O 1 1
1 642 1 1 41 ASP OD1 O 4.968 10.841 -7.273 1.00 . A A . 61 ASP OD1 1 1
1 643 1 1 41 ASP OD2 O 6.952 9.944 -7.575 1.00 . A A . 61 ASP OD2 1 1
1 644 1 1 42 LEU C C 3.680 14.893 -8.940 1.00 . A A . 62 LEU C 1 1
1 645 1 1 42 LEU CA C 4.874 15.590 -8.296 1.00 . A A . 62 LEU CA 1 1
1 646 1 1 42 LEU CB C 5.366 16.722 -9.199 1.00 . A A . 62 LEU CB 1 1
1 647 1 1 42 LEU CD1 C 7.155 17.934 -7.930 1.00 . A A . 62 LEU CD1 1 1
1 648 1 1 42 LEU CD2 C 5.629 19.203 -9.452 1.00 . A A . 62 LEU CD2 1 1
1 649 1 1 42 LEU CG C 5.747 18.025 -8.495 1.00 . A A . 62 LEU CG 1 1
1 650 1 1 42 LEU H H 6.606 14.461 -8.747 1.00 . A A . 62 LEU H 1 1
1 651 1 1 42 LEU HA H 4.565 16.005 -7.348 1.00 . A A . 62 LEU HA 1 1
1 652 1 1 42 LEU HB2 H 6.235 16.368 -9.730 1.00 . A A . 62 LEU HB2 1 1
1 653 1 1 42 LEU HB3 H 4.580 16.945 -9.907 1.00 . A A . 62 LEU HB3 1 1
1 654 1 1 42 LEU HD11 H 7.769 17.339 -8.588 1.00 . A A . 62 LEU HD11 1 1
1 655 1 1 42 LEU HD12 H 7.122 17.474 -6.953 1.00 . A A . 62 LEU HD12 1 1
1 656 1 1 42 LEU HD13 H 7.574 18.927 -7.845 1.00 . A A . 62 LEU HD13 1 1
1 657 1 1 42 LEU HD21 H 6.581 19.372 -9.933 1.00 . A A . 62 LEU HD21 1 1
1 658 1 1 42 LEU HD22 H 5.342 20.086 -8.901 1.00 . A A . 62 LEU HD22 1 1
1 659 1 1 42 LEU HD23 H 4.880 18.985 -10.200 1.00 . A A . 62 LEU HD23 1 1
1 660 1 1 42 LEU HG H 5.067 18.194 -7.671 1.00 . A A . 62 LEU HG 1 1
1 661 1 1 42 LEU N N 5.954 14.643 -8.039 1.00 . A A . 62 LEU N 1 1
1 662 1 1 42 LEU O O 3.795 13.803 -9.501 1.00 . A A . 62 LEU O 1 1
1 663 1 1 43 PRO C C 1.281 15.007 -10.957 1.00 . A A . 63 PRO C 1 1
1 664 1 1 43 PRO CA C 1.268 14.996 -9.432 1.00 . A A . 63 PRO CA 1 1
1 665 1 1 43 PRO CB C 0.189 15.943 -8.900 1.00 . A A . 63 PRO CB 1 1
1 666 1 1 43 PRO CD C 2.295 16.837 -8.206 1.00 . A A . 63 PRO CD 1 1
1 667 1 1 43 PRO CG C 0.906 17.222 -8.635 1.00 . A A . 63 PRO CG 1 1
1 668 1 1 43 PRO HA H 1.073 13.993 -9.082 1.00 . A A . 63 PRO HA 1 1
1 669 1 1 43 PRO HB2 H -0.582 16.070 -9.647 1.00 . A A . 63 PRO HB2 1 1
1 670 1 1 43 PRO HB3 H -0.239 15.536 -7.997 1.00 . A A . 63 PRO HB3 1 1
1 671 1 1 43 PRO HD2 H 3.013 17.565 -8.555 1.00 . A A . 63 PRO HD2 1 1
1 672 1 1 43 PRO HD3 H 2.344 16.740 -7.131 1.00 . A A . 63 PRO HD3 1 1
1 673 1 1 43 PRO HG2 H 0.942 17.817 -9.535 1.00 . A A . 63 PRO HG2 1 1
1 674 1 1 43 PRO HG3 H 0.407 17.765 -7.845 1.00 . A A . 63 PRO HG3 1 1
1 675 1 1 43 PRO N N 2.505 15.535 -8.860 1.00 . A A . 63 PRO N 1 1
1 676 1 1 43 PRO O O 2.138 15.624 -11.590 1.00 . A A . 63 PRO O 1 1
1 677 1 1 44 PRO C C -0.239 15.546 -13.646 1.00 . A A . 64 PRO C 1 1
1 678 1 1 44 PRO CA C 0.189 14.222 -13.021 1.00 . A A . 64 PRO CA 1 1
1 679 1 1 44 PRO CB C -0.894 13.160 -13.225 1.00 . A A . 64 PRO CB 1 1
1 680 1 1 44 PRO CD C -0.744 13.548 -10.871 1.00 . A A . 64 PRO CD 1 1
1 681 1 1 44 PRO CG C -1.704 13.199 -11.975 1.00 . A A . 64 PRO CG 1 1
1 682 1 1 44 PRO HA H 1.110 13.891 -13.478 1.00 . A A . 64 PRO HA 1 1
1 683 1 1 44 PRO HB2 H -1.490 13.411 -14.091 1.00 . A A . 64 PRO HB2 1 1
1 684 1 1 44 PRO HB3 H -0.434 12.193 -13.367 1.00 . A A . 64 PRO HB3 1 1
1 685 1 1 44 PRO HD2 H -1.233 14.157 -10.125 1.00 . A A . 64 PRO HD2 1 1
1 686 1 1 44 PRO HD3 H -0.342 12.651 -10.424 1.00 . A A . 64 PRO HD3 1 1
1 687 1 1 44 PRO HG2 H -2.471 13.955 -12.058 1.00 . A A . 64 PRO HG2 1 1
1 688 1 1 44 PRO HG3 H -2.147 12.231 -11.795 1.00 . A A . 64 PRO HG3 1 1
1 689 1 1 44 PRO N N 0.310 14.308 -11.563 1.00 . A A . 64 PRO N 1 1
1 690 1 1 44 PRO O O -0.356 16.561 -12.958 1.00 . A A . 64 PRO O 1 1
1 691 1 1 45 THR C C -2.357 17.042 -15.415 1.00 . A A . 65 THR C 1 1
1 692 1 1 45 THR CA C -0.888 16.728 -15.672 1.00 . A A . 65 THR CA 1 1
1 693 1 1 45 THR CB C -0.664 16.580 -17.189 1.00 . A A . 65 THR CB 1 1
1 694 1 1 45 THR CG2 C -0.310 17.919 -17.817 1.00 . A A . 65 THR CG2 1 1
1 695 1 1 45 THR H H -0.363 14.689 -15.448 1.00 . A A . 65 THR H 1 1
1 696 1 1 45 THR HA H -0.286 17.553 -15.320 1.00 . A A . 65 THR HA 1 1
1 697 1 1 45 THR HB H -1.578 16.219 -17.639 1.00 . A A . 65 THR HB 1 1
1 698 1 1 45 THR HG1 H 0.013 14.754 -17.498 1.00 . A A . 65 THR HG1 1 1
1 699 1 1 45 THR HG21 H -0.868 18.704 -17.329 1.00 . A A . 65 THR HG21 1 1
1 700 1 1 45 THR HG22 H -0.558 17.902 -18.868 1.00 . A A . 65 THR HG22 1 1
1 701 1 1 45 THR HG23 H 0.748 18.103 -17.700 1.00 . A A . 65 THR HG23 1 1
1 702 1 1 45 THR N N -0.473 15.529 -14.955 1.00 . A A . 65 THR N 1 1
1 703 1 1 45 THR O O -2.737 18.204 -15.260 1.00 . A A . 65 THR O 1 1
1 704 1 1 45 THR OG1 O 0.384 15.637 -17.440 1.00 . A A . 65 THR OG1 1 1
1 705 1 1 46 THR C C -4.878 16.638 -13.707 1.00 . A A . 66 THR C 1 1
1 706 1 1 46 THR CA C -4.610 16.166 -15.132 1.00 . A A . 66 THR CA 1 1
1 707 1 1 46 THR CB C -5.376 14.852 -15.378 1.00 . A A . 66 THR CB 1 1
1 708 1 1 46 THR CG2 C -4.969 14.229 -16.705 1.00 . A A . 66 THR CG2 1 1
1 709 1 1 46 THR H H -2.819 15.099 -15.501 1.00 . A A . 66 THR H 1 1
1 710 1 1 46 THR HA H -4.979 16.909 -15.823 1.00 . A A . 66 THR HA 1 1
1 711 1 1 46 THR HB H -6.434 15.071 -15.409 1.00 . A A . 66 THR HB 1 1
1 712 1 1 46 THR HG1 H -5.953 13.573 -13.992 1.00 . A A . 66 THR HG1 1 1
1 713 1 1 46 THR HG21 H -5.774 13.611 -17.073 1.00 . A A . 66 THR HG21 1 1
1 714 1 1 46 THR HG22 H -4.087 13.623 -16.562 1.00 . A A . 66 THR HG22 1 1
1 715 1 1 46 THR HG23 H -4.758 15.010 -17.419 1.00 . A A . 66 THR HG23 1 1
1 716 1 1 46 THR N N -3.181 16.000 -15.370 1.00 . A A . 66 THR N 1 1
1 717 1 1 46 THR O O -5.919 17.233 -13.428 1.00 . A A . 66 THR O 1 1
1 718 1 1 46 THR OG1 O -5.121 13.929 -14.313 1.00 . A A . 66 THR OG1 1 1
1 719 1 1 47 GLU C C -3.156 17.948 -11.094 1.00 . A A . 67 GLU C 1 1
1 720 1 1 47 GLU CA C -4.070 16.769 -11.416 1.00 . A A . 67 GLU CA 1 1
1 721 1 1 47 GLU CB C -3.747 15.592 -10.492 1.00 . A A . 67 GLU CB 1 1
1 722 1 1 47 GLU CD C -4.445 14.313 -8.429 1.00 . A A . 67 GLU CD 1 1
1 723 1 1 47 GLU CG C -4.491 15.636 -9.168 1.00 . A A . 67 GLU CG 1 1
1 724 1 1 47 GLU H H -3.126 15.893 -13.096 1.00 . A A . 67 GLU H 1 1
1 725 1 1 47 GLU HA H -5.094 17.070 -11.255 1.00 . A A . 67 GLU HA 1 1
1 726 1 1 47 GLU HB2 H -4.005 14.673 -10.997 1.00 . A A . 67 GLU HB2 1 1
1 727 1 1 47 GLU HB3 H -2.687 15.594 -10.285 1.00 . A A . 67 GLU HB3 1 1
1 728 1 1 47 GLU HG2 H -4.045 16.395 -8.544 1.00 . A A . 67 GLU HG2 1 1
1 729 1 1 47 GLU HG3 H -5.524 15.889 -9.358 1.00 . A A . 67 GLU HG3 1 1
1 730 1 1 47 GLU N N -3.934 16.370 -12.812 1.00 . A A . 67 GLU N 1 1
1 731 1 1 47 GLU O O -3.237 18.535 -10.015 1.00 . A A . 67 GLU O 1 1
1 732 1 1 47 GLU OE1 O -3.328 13.846 -8.119 1.00 . A A . 67 GLU OE1 1 1
1 733 1 1 47 GLU OE2 O -5.524 13.744 -8.160 1.00 . A A . 67 GLU OE2 1 1
1 734 1 1 48 LEU C C -2.089 20.659 -11.419 1.00 . A A . 68 LEU C 1 1
1 735 1 1 48 LEU CA C -1.355 19.396 -11.858 1.00 . A A . 68 LEU CA 1 1
1 736 1 1 48 LEU CB C -0.590 19.663 -13.155 1.00 . A A . 68 LEU CB 1 1
1 737 1 1 48 LEU CD1 C 1.690 19.264 -12.193 1.00 . A A . 68 LEU CD1 1 1
1 738 1 1 48 LEU CD2 C 1.448 20.488 -14.360 1.00 . A A . 68 LEU CD2 1 1
1 739 1 1 48 LEU CG C 0.825 20.221 -12.998 1.00 . A A . 68 LEU CG 1 1
1 740 1 1 48 LEU H H -2.268 17.783 -12.878 1.00 . A A . 68 LEU H 1 1
1 741 1 1 48 LEU HA H -0.653 19.116 -11.086 1.00 . A A . 68 LEU HA 1 1
1 742 1 1 48 LEU HB2 H -0.519 18.731 -13.695 1.00 . A A . 68 LEU HB2 1 1
1 743 1 1 48 LEU HB3 H -1.163 20.371 -13.737 1.00 . A A . 68 LEU HB3 1 1
1 744 1 1 48 LEU HD11 H 2.473 18.870 -12.822 1.00 . A A . 68 LEU HD11 1 1
1 745 1 1 48 LEU HD12 H 1.081 18.452 -11.824 1.00 . A A . 68 LEU HD12 1 1
1 746 1 1 48 LEU HD13 H 2.129 19.791 -11.358 1.00 . A A . 68 LEU HD13 1 1
1 747 1 1 48 LEU HD21 H 1.628 19.549 -14.864 1.00 . A A . 68 LEU HD21 1 1
1 748 1 1 48 LEU HD22 H 2.383 21.013 -14.232 1.00 . A A . 68 LEU HD22 1 1
1 749 1 1 48 LEU HD23 H 0.775 21.091 -14.952 1.00 . A A . 68 LEU HD23 1 1
1 750 1 1 48 LEU HG H 0.778 21.159 -12.462 1.00 . A A . 68 LEU HG 1 1
1 751 1 1 48 LEU N N -2.286 18.288 -12.039 1.00 . A A . 68 LEU N 1 1
1 752 1 1 48 LEU O O -1.737 21.275 -10.414 1.00 . A A . 68 LEU O 1 1
1 753 1 1 49 GLU C C -4.487 22.133 -10.461 1.00 . A A . 69 GLU C 1 1
1 754 1 1 49 GLU CA C -3.898 22.224 -11.866 1.00 . A A . 69 GLU CA 1 1
1 755 1 1 49 GLU CB C -5.020 22.406 -12.891 1.00 . A A . 69 GLU CB 1 1
1 756 1 1 49 GLU CD C -5.534 23.074 -15.272 1.00 . A A . 69 GLU CD 1 1
1 757 1 1 49 GLU CG C -4.531 22.438 -14.329 1.00 . A A . 69 GLU CG 1 1
1 758 1 1 49 GLU H H -3.345 20.503 -12.967 1.00 . A A . 69 GLU H 1 1
1 759 1 1 49 GLU HA H -3.240 23.078 -11.913 1.00 . A A . 69 GLU HA 1 1
1 760 1 1 49 GLU HB2 H -5.720 21.590 -12.788 1.00 . A A . 69 GLU HB2 1 1
1 761 1 1 49 GLU HB3 H -5.532 23.334 -12.686 1.00 . A A . 69 GLU HB3 1 1
1 762 1 1 49 GLU HG2 H -3.613 23.004 -14.371 1.00 . A A . 69 GLU HG2 1 1
1 763 1 1 49 GLU HG3 H -4.344 21.426 -14.655 1.00 . A A . 69 GLU HG3 1 1
1 764 1 1 49 GLU N N -3.113 21.036 -12.178 1.00 . A A . 69 GLU N 1 1
1 765 1 1 49 GLU O O -4.796 23.150 -9.840 1.00 . A A . 69 GLU O 1 1
1 766 1 1 49 GLU OE1 O -6.194 24.053 -14.865 1.00 . A A . 69 GLU OE1 1 1
1 767 1 1 49 GLU OE2 O -5.659 22.592 -16.417 1.00 . A A . 69 GLU OE2 1 1
1 768 1 1 50 GLU C C -4.117 20.834 -7.568 1.00 . A A . 70 GLU C 1 1
1 769 1 1 50 GLU CA C -5.194 20.685 -8.638 1.00 . A A . 70 GLU CA 1 1
1 770 1 1 50 GLU CB C -5.825 19.294 -8.551 1.00 . A A . 70 GLU CB 1 1
1 771 1 1 50 GLU CD C -7.590 17.722 -9.445 1.00 . A A . 70 GLU CD 1 1
1 772 1 1 50 GLU CG C -6.801 18.997 -9.677 1.00 . A A . 70 GLU CG 1 1
1 773 1 1 50 GLU H H -4.376 20.137 -10.512 1.00 . A A . 70 GLU H 1 1
1 774 1 1 50 GLU HA H -5.959 21.428 -8.468 1.00 . A A . 70 GLU HA 1 1
1 775 1 1 50 GLU HB2 H -5.040 18.553 -8.578 1.00 . A A . 70 GLU HB2 1 1
1 776 1 1 50 GLU HB3 H -6.354 19.210 -7.613 1.00 . A A . 70 GLU HB3 1 1
1 777 1 1 50 GLU HG2 H -7.495 19.820 -9.762 1.00 . A A . 70 GLU HG2 1 1
1 778 1 1 50 GLU HG3 H -6.248 18.897 -10.599 1.00 . A A . 70 GLU HG3 1 1
1 779 1 1 50 GLU N N -4.641 20.908 -9.968 1.00 . A A . 70 GLU N 1 1
1 780 1 1 50 GLU O O -4.415 21.089 -6.402 1.00 . A A . 70 GLU O 1 1
1 781 1 1 50 GLU OE1 O -7.868 17.404 -8.270 1.00 . A A . 70 GLU OE1 1 1
1 782 1 1 50 GLU OE2 O -7.928 17.044 -10.437 1.00 . A A . 70 GLU OE2 1 1
1 783 1 1 51 GLY C C -1.158 22.184 -7.026 1.00 . A A . 71 GLY C 1 1
1 784 1 1 51 GLY CA C -1.757 20.792 -7.040 1.00 . A A . 71 GLY CA 1 1
1 785 1 1 51 GLY H H -2.682 20.471 -8.917 1.00 . A A . 71 GLY H 1 1
1 786 1 1 51 GLY HA2 H -2.112 20.554 -6.048 1.00 . A A . 71 GLY HA2 1 1
1 787 1 1 51 GLY HA3 H -0.989 20.085 -7.315 1.00 . A A . 71 GLY HA3 1 1
1 788 1 1 51 GLY N N -2.861 20.673 -7.975 1.00 . A A . 71 GLY N 1 1
1 789 1 1 51 GLY O O -0.556 22.599 -6.034 1.00 . A A . 71 GLY O 1 1
1 790 1 1 52 LEU C C -1.712 25.267 -7.559 1.00 . A A . 72 LEU C 1 1
1 791 1 1 52 LEU CA C -0.788 24.262 -8.240 1.00 . A A . 72 LEU CA 1 1
1 792 1 1 52 LEU CB C -0.602 24.638 -9.711 1.00 . A A . 72 LEU CB 1 1
1 793 1 1 52 LEU CD1 C 1.854 25.130 -9.609 1.00 . A A . 72 LEU CD1 1 1
1 794 1 1 52 LEU CD2 C 1.065 22.840 -10.232 1.00 . A A . 72 LEU CD2 1 1
1 795 1 1 52 LEU CG C 0.769 24.330 -10.314 1.00 . A A . 72 LEU CG 1 1
1 796 1 1 52 LEU H H -1.809 22.524 -8.885 1.00 . A A . 72 LEU H 1 1
1 797 1 1 52 LEU HA H 0.172 24.282 -7.747 1.00 . A A . 72 LEU HA 1 1
1 798 1 1 52 LEU HB2 H -1.343 24.103 -10.285 1.00 . A A . 72 LEU HB2 1 1
1 799 1 1 52 LEU HB3 H -0.775 25.701 -9.804 1.00 . A A . 72 LEU HB3 1 1
1 800 1 1 52 LEU HD11 H 1.405 25.956 -9.079 1.00 . A A . 72 LEU HD11 1 1
1 801 1 1 52 LEU HD12 H 2.554 25.508 -10.339 1.00 . A A . 72 LEU HD12 1 1
1 802 1 1 52 LEU HD13 H 2.374 24.492 -8.909 1.00 . A A . 72 LEU HD13 1 1
1 803 1 1 52 LEU HD21 H 0.959 22.507 -9.211 1.00 . A A . 72 LEU HD21 1 1
1 804 1 1 52 LEU HD22 H 2.075 22.655 -10.568 1.00 . A A . 72 LEU HD22 1 1
1 805 1 1 52 LEU HD23 H 0.372 22.300 -10.862 1.00 . A A . 72 LEU HD23 1 1
1 806 1 1 52 LEU HG H 0.769 24.615 -11.357 1.00 . A A . 72 LEU HG 1 1
1 807 1 1 52 LEU N N -1.320 22.908 -8.128 1.00 . A A . 72 LEU N 1 1
1 808 1 1 52 LEU O O -1.252 26.238 -6.957 1.00 . A A . 72 LEU O 1 1
1 809 1 1 53 ARG C C -3.739 26.076 -5.556 1.00 . A A . 73 ARG C 1 1
1 810 1 1 53 ARG CA C -4.003 25.910 -7.050 1.00 . A A . 73 ARG CA 1 1
1 811 1 1 53 ARG CB C -5.414 25.362 -7.272 1.00 . A A . 73 ARG CB 1 1
1 812 1 1 53 ARG CD C -6.983 23.404 -7.130 1.00 . A A . 73 ARG CD 1 1
1 813 1 1 53 ARG CG C -5.575 23.909 -6.856 1.00 . A A . 73 ARG CG 1 1
1 814 1 1 53 ARG CZ C -8.271 22.728 -9.112 1.00 . A A . 73 ARG CZ 1 1
1 815 1 1 53 ARG H H -3.320 24.236 -8.150 1.00 . A A . 73 ARG H 1 1
1 816 1 1 53 ARG HA H -3.922 26.876 -7.527 1.00 . A A . 73 ARG HA 1 1
1 817 1 1 53 ARG HB2 H -6.112 25.956 -6.701 1.00 . A A . 73 ARG HB2 1 1
1 818 1 1 53 ARG HB3 H -5.657 25.443 -8.320 1.00 . A A . 73 ARG HB3 1 1
1 819 1 1 53 ARG HD2 H -7.055 22.379 -6.797 1.00 . A A . 73 ARG HD2 1 1
1 820 1 1 53 ARG HD3 H -7.683 24.012 -6.577 1.00 . A A . 73 ARG HD3 1 1
1 821 1 1 53 ARG HE H -6.809 24.084 -9.111 1.00 . A A . 73 ARG HE 1 1
1 822 1 1 53 ARG HG2 H -4.873 23.305 -7.411 1.00 . A A . 73 ARG HG2 1 1
1 823 1 1 53 ARG HG3 H -5.370 23.822 -5.799 1.00 . A A . 73 ARG HG3 1 1
1 824 1 1 53 ARG HH11 H -8.795 21.795 -7.399 1.00 . A A . 73 ARG HH11 1 1
1 825 1 1 53 ARG HH12 H -9.696 21.328 -8.803 1.00 . A A . 73 ARG HH12 1 1
1 826 1 1 53 ARG HH21 H -7.987 23.478 -10.968 1.00 . A A . 73 ARG HH21 1 1
1 827 1 1 53 ARG HH22 H -9.235 22.286 -10.833 1.00 . A A . 73 ARG HH22 1 1
1 828 1 1 53 ARG N N -3.015 25.026 -7.657 1.00 . A A . 73 ARG N 1 1
1 829 1 1 53 ARG NE N -7.319 23.464 -8.550 1.00 . A A . 73 ARG NE 1 1
1 830 1 1 53 ARG NH1 N -8.978 21.880 -8.378 1.00 . A A . 73 ARG NH1 1 1
1 831 1 1 53 ARG NH2 N -8.518 22.840 -10.411 1.00 . A A . 73 ARG NH2 1 1
1 832 1 1 53 ARG O O -4.104 27.089 -4.960 1.00 . A A . 73 ARG O 1 1
1 833 1 1 54 ASN C C -1.607 26.029 -3.258 1.00 . A A . 74 ASN C 1 1
1 834 1 1 54 ASN CA C -2.791 25.108 -3.534 1.00 . A A . 74 ASN CA 1 1
1 835 1 1 54 ASN CB C -2.486 23.699 -3.023 1.00 . A A . 74 ASN CB 1 1
1 836 1 1 54 ASN CG C -2.464 23.624 -1.509 1.00 . A A . 74 ASN CG 1 1
1 837 1 1 54 ASN H H -2.838 24.292 -5.486 1.00 . A A . 74 ASN H 1 1
1 838 1 1 54 ASN HA H -3.657 25.490 -3.014 1.00 . A A . 74 ASN HA 1 1
1 839 1 1 54 ASN HB2 H -3.242 23.019 -3.387 1.00 . A A . 74 ASN HB2 1 1
1 840 1 1 54 ASN HB3 H -1.520 23.389 -3.395 1.00 . A A . 74 ASN HB3 1 1
1 841 1 1 54 ASN HD21 H -3.461 21.904 -1.555 1.00 . A A . 74 ASN HD21 1 1
1 842 1 1 54 ASN HD22 H -3.053 22.494 0.017 1.00 . A A . 74 ASN HD22 1 1
1 843 1 1 54 ASN N N -3.103 25.074 -4.958 1.00 . A A . 74 ASN N 1 1
1 844 1 1 54 ASN ND2 N -3.052 22.567 -0.960 1.00 . A A . 74 ASN ND2 1 1
1 845 1 1 54 ASN O O -0.592 25.976 -3.951 1.00 . A A . 74 ASN O 1 1
1 846 1 1 54 ASN OD1 O -1.925 24.507 -0.840 1.00 . A A . 74 ASN OD1 1 1
1 847 1 1 55 GLY C C 0.613 27.080 -1.542 1.00 . A A . 75 GLY C 1 1
1 848 1 1 55 GLY CA C -0.678 27.793 -1.890 1.00 . A A . 75 GLY CA 1 1
1 849 1 1 55 GLY H H -2.576 26.871 -1.722 1.00 . A A . 75 GLY H 1 1
1 850 1 1 55 GLY HA2 H -0.498 28.453 -2.726 1.00 . A A . 75 GLY HA2 1 1
1 851 1 1 55 GLY HA3 H -0.991 28.382 -1.040 1.00 . A A . 75 GLY HA3 1 1
1 852 1 1 55 GLY N N -1.744 26.873 -2.240 1.00 . A A . 75 GLY N 1 1
1 853 1 1 55 GLY O O 1.697 27.654 -1.649 1.00 . A A . 75 GLY O 1 1
1 854 1 1 56 VAL C C 2.725 25.074 -1.851 1.00 . A A . 76 VAL C 1 1
1 855 1 1 56 VAL CA C 1.666 25.031 -0.755 1.00 . A A . 76 VAL CA 1 1
1 856 1 1 56 VAL CB C 1.284 23.563 -0.482 1.00 . A A . 76 VAL CB 1 1
1 857 1 1 56 VAL CG1 C 0.554 22.970 -1.678 1.00 . A A . 76 VAL CG1 1 1
1 858 1 1 56 VAL CG2 C 2.521 22.746 -0.143 1.00 . A A . 76 VAL CG2 1 1
1 859 1 1 56 VAL H H -0.393 25.421 -1.057 1.00 . A A . 76 VAL H 1 1
1 860 1 1 56 VAL HA H 2.081 25.447 0.151 1.00 . A A . 76 VAL HA 1 1
1 861 1 1 56 VAL HB H 0.618 23.538 0.367 1.00 . A A . 76 VAL HB 1 1
1 862 1 1 56 VAL HG11 H -0.222 22.304 -1.331 1.00 . A A . 76 VAL HG11 1 1
1 863 1 1 56 VAL HG12 H 0.114 23.765 -2.262 1.00 . A A . 76 VAL HG12 1 1
1 864 1 1 56 VAL HG13 H 1.254 22.419 -2.289 1.00 . A A . 76 VAL HG13 1 1
1 865 1 1 56 VAL HG21 H 2.666 21.983 -0.894 1.00 . A A . 76 VAL HG21 1 1
1 866 1 1 56 VAL HG22 H 3.384 23.395 -0.117 1.00 . A A . 76 VAL HG22 1 1
1 867 1 1 56 VAL HG23 H 2.392 22.280 0.823 1.00 . A A . 76 VAL HG23 1 1
1 868 1 1 56 VAL N N 0.498 25.824 -1.121 1.00 . A A . 76 VAL N 1 1
1 869 1 1 56 VAL O O 3.919 25.179 -1.570 1.00 . A A . 76 VAL O 1 1
1 870 1 1 57 TYR C C 3.596 26.450 -4.577 1.00 . A A . 77 TYR C 1 1
1 871 1 1 57 TYR CA C 3.190 25.019 -4.238 1.00 . A A . 77 TYR CA 1 1
1 872 1 1 57 TYR CB C 2.537 24.362 -5.455 1.00 . A A . 77 TYR CB 1 1
1 873 1 1 57 TYR CD1 C 2.047 21.936 -4.951 1.00 . A A . 77 TYR CD1 1 1
1 874 1 1 57 TYR CD2 C 3.923 22.441 -6.332 1.00 . A A . 77 TYR CD2 1 1
1 875 1 1 57 TYR CE1 C 2.321 20.587 -5.063 1.00 . A A . 77 TYR CE1 1 1
1 876 1 1 57 TYR CE2 C 4.204 21.093 -6.451 1.00 . A A . 77 TYR CE2 1 1
1 877 1 1 57 TYR CG C 2.841 22.886 -5.582 1.00 . A A . 77 TYR CG 1 1
1 878 1 1 57 TYR CZ C 3.400 20.171 -5.814 1.00 . A A . 77 TYR CZ 1 1
1 879 1 1 57 TYR H H 1.317 24.909 -3.260 1.00 . A A . 77 TYR H 1 1
1 880 1 1 57 TYR HA H 4.074 24.460 -3.970 1.00 . A A . 77 TYR HA 1 1
1 881 1 1 57 TYR HB2 H 1.467 24.474 -5.386 1.00 . A A . 77 TYR HB2 1 1
1 882 1 1 57 TYR HB3 H 2.889 24.851 -6.352 1.00 . A A . 77 TYR HB3 1 1
1 883 1 1 57 TYR HD1 H 1.203 22.266 -4.363 1.00 . A A . 77 TYR HD1 1 1
1 884 1 1 57 TYR HD2 H 4.551 23.166 -6.829 1.00 . A A . 77 TYR HD2 1 1
1 885 1 1 57 TYR HE1 H 1.692 19.864 -4.565 1.00 . A A . 77 TYR HE1 1 1
1 886 1 1 57 TYR HE2 H 5.049 20.767 -7.039 1.00 . A A . 77 TYR HE2 1 1
1 887 1 1 57 TYR HH H 3.767 18.444 -5.054 1.00 . A A . 77 TYR HH 1 1
1 888 1 1 57 TYR N N 2.280 24.992 -3.100 1.00 . A A . 77 TYR N 1 1
1 889 1 1 57 TYR O O 4.656 26.687 -5.158 1.00 . A A . 77 TYR O 1 1
1 890 1 1 57 TYR OH O 3.678 18.828 -5.929 1.00 . A A . 77 TYR OH 1 1
1 891 1 1 58 LEU C C 4.191 29.307 -3.633 1.00 . A A . 78 LEU C 1 1
1 892 1 1 58 LEU CA C 3.016 28.812 -4.470 1.00 . A A . 78 LEU CA 1 1
1 893 1 1 58 LEU CB C 1.773 29.653 -4.172 1.00 . A A . 78 LEU CB 1 1
1 894 1 1 58 LEU CD1 C 1.296 30.684 -6.407 1.00 . A A . 78 LEU CD1 1 1
1 895 1 1 58 LEU CD2 C 0.415 28.405 -5.870 1.00 . A A . 78 LEU CD2 1 1
1 896 1 1 58 LEU CG C 0.759 29.777 -5.310 1.00 . A A . 78 LEU CG 1 1
1 897 1 1 58 LEU H H 1.919 27.153 -3.747 1.00 . A A . 78 LEU H 1 1
1 898 1 1 58 LEU HA H 3.266 28.912 -5.515 1.00 . A A . 78 LEU HA 1 1
1 899 1 1 58 LEU HB2 H 1.269 29.210 -3.327 1.00 . A A . 78 LEU HB2 1 1
1 900 1 1 58 LEU HB3 H 2.103 30.648 -3.911 1.00 . A A . 78 LEU HB3 1 1
1 901 1 1 58 LEU HD11 H 1.215 31.714 -6.094 1.00 . A A . 78 LEU HD11 1 1
1 902 1 1 58 LEU HD12 H 0.722 30.535 -7.309 1.00 . A A . 78 LEU HD12 1 1
1 903 1 1 58 LEU HD13 H 2.332 30.444 -6.596 1.00 . A A . 78 LEU HD13 1 1
1 904 1 1 58 LEU HD21 H 0.473 27.669 -5.082 1.00 . A A . 78 LEU HD21 1 1
1 905 1 1 58 LEU HD22 H 1.114 28.151 -6.654 1.00 . A A . 78 LEU HD22 1 1
1 906 1 1 58 LEU HD23 H -0.587 28.422 -6.274 1.00 . A A . 78 LEU HD23 1 1
1 907 1 1 58 LEU HG H -0.150 30.221 -4.927 1.00 . A A . 78 LEU HG 1 1
1 908 1 1 58 LEU N N 2.747 27.402 -4.207 1.00 . A A . 78 LEU N 1 1
1 909 1 1 58 LEU O O 5.044 30.048 -4.120 1.00 . A A . 78 LEU O 1 1
1 910 1 1 59 ALA C C 6.583 28.515 -1.762 1.00 . A A . 79 ALA C 1 1
1 911 1 1 59 ALA CA C 5.302 29.288 -1.468 1.00 . A A . 79 ALA CA 1 1
1 912 1 1 59 ALA CB C 4.878 29.080 -0.022 1.00 . A A . 79 ALA CB 1 1
1 913 1 1 59 ALA H H 3.520 28.301 -2.041 1.00 . A A . 79 ALA H 1 1
1 914 1 1 59 ALA HA H 5.488 30.343 -1.615 1.00 . A A . 79 ALA HA 1 1
1 915 1 1 59 ALA HB1 H 5.739 29.184 0.623 1.00 . A A . 79 ALA HB1 1 1
1 916 1 1 59 ALA HB2 H 4.136 29.818 0.246 1.00 . A A . 79 ALA HB2 1 1
1 917 1 1 59 ALA HB3 H 4.460 28.091 0.092 1.00 . A A . 79 ALA HB3 1 1
1 918 1 1 59 ALA N N 4.229 28.891 -2.371 1.00 . A A . 79 ALA N 1 1
1 919 1 1 59 ALA O O 7.676 29.080 -1.761 1.00 . A A . 79 ALA O 1 1
1 920 1 1 60 LYS C C 8.389 26.922 -3.482 1.00 . A A . 80 LYS C 1 1
1 921 1 1 60 LYS CA C 7.585 26.366 -2.311 1.00 . A A . 80 LYS CA 1 1
1 922 1 1 60 LYS CB C 7.119 24.943 -2.628 1.00 . A A . 80 LYS CB 1 1
1 923 1 1 60 LYS CD C 6.334 22.719 -1.763 1.00 . A A . 80 LYS CD 1 1
1 924 1 1 60 LYS CE C 6.987 21.661 -0.887 1.00 . A A . 80 LYS CE 1 1
1 925 1 1 60 LYS CG C 6.805 24.116 -1.394 1.00 . A A . 80 LYS CG 1 1
1 926 1 1 60 LYS H H 5.542 26.824 -2.000 1.00 . A A . 80 LYS H 1 1
1 927 1 1 60 LYS HA H 8.217 26.342 -1.435 1.00 . A A . 80 LYS HA 1 1
1 928 1 1 60 LYS HB2 H 6.229 24.996 -3.237 1.00 . A A . 80 LYS HB2 1 1
1 929 1 1 60 LYS HB3 H 7.896 24.439 -3.185 1.00 . A A . 80 LYS HB3 1 1
1 930 1 1 60 LYS HD2 H 5.263 22.664 -1.637 1.00 . A A . 80 LYS HD2 1 1
1 931 1 1 60 LYS HD3 H 6.588 22.525 -2.796 1.00 . A A . 80 LYS HD3 1 1
1 932 1 1 60 LYS HE2 H 7.173 22.085 0.088 1.00 . A A . 80 LYS HE2 1 1
1 933 1 1 60 LYS HE3 H 6.311 20.824 -0.792 1.00 . A A . 80 LYS HE3 1 1
1 934 1 1 60 LYS HG2 H 7.696 24.036 -0.789 1.00 . A A . 80 LYS HG2 1 1
1 935 1 1 60 LYS HG3 H 6.027 24.610 -0.829 1.00 . A A . 80 LYS HG3 1 1
1 936 1 1 60 LYS HZ1 H 8.997 21.118 -0.715 1.00 . A A . 80 LYS HZ1 1 1
1 937 1 1 60 LYS HZ2 H 8.606 21.842 -2.194 1.00 . A A . 80 LYS HZ2 1 1
1 938 1 1 60 LYS HZ3 H 8.148 20.243 -1.888 1.00 . A A . 80 LYS HZ3 1 1
1 939 1 1 60 LYS N N 6.440 27.218 -2.014 1.00 . A A . 80 LYS N 1 1
1 940 1 1 60 LYS NZ N 8.275 21.182 -1.461 1.00 . A A . 80 LYS NZ 1 1
1 941 1 1 60 LYS O O 9.620 26.878 -3.480 1.00 . A A . 80 LYS O 1 1
1 942 1 1 61 LEU C C 8.923 29.386 -5.346 1.00 . A A . 81 LEU C 1 1
1 943 1 1 61 LEU CA C 8.334 28.014 -5.657 1.00 . A A . 81 LEU CA 1 1
1 944 1 1 61 LEU CB C 7.335 28.124 -6.810 1.00 . A A . 81 LEU CB 1 1
1 945 1 1 61 LEU CD1 C 8.432 26.641 -8.507 1.00 . A A . 81 LEU CD1 1 1
1 946 1 1 61 LEU CD2 C 6.891 28.464 -9.254 1.00 . A A . 81 LEU CD2 1 1
1 947 1 1 61 LEU CG C 7.925 28.045 -8.219 1.00 . A A . 81 LEU CG 1 1
1 948 1 1 61 LEU H H 6.708 27.453 -4.424 1.00 . A A . 81 LEU H 1 1
1 949 1 1 61 LEU HA H 9.134 27.349 -5.947 1.00 . A A . 81 LEU HA 1 1
1 950 1 1 61 LEU HB2 H 6.620 27.322 -6.706 1.00 . A A . 81 LEU HB2 1 1
1 951 1 1 61 LEU HB3 H 6.826 29.072 -6.716 1.00 . A A . 81 LEU HB3 1 1
1 952 1 1 61 LEU HD11 H 8.777 26.586 -9.529 1.00 . A A . 81 LEU HD11 1 1
1 953 1 1 61 LEU HD12 H 7.632 25.931 -8.358 1.00 . A A . 81 LEU HD12 1 1
1 954 1 1 61 LEU HD13 H 9.248 26.409 -7.838 1.00 . A A . 81 LEU HD13 1 1
1 955 1 1 61 LEU HD21 H 6.569 29.475 -9.053 1.00 . A A . 81 LEU HD21 1 1
1 956 1 1 61 LEU HD22 H 6.042 27.799 -9.203 1.00 . A A . 81 LEU HD22 1 1
1 957 1 1 61 LEU HD23 H 7.329 28.414 -10.240 1.00 . A A . 81 LEU HD23 1 1
1 958 1 1 61 LEU HG H 8.764 28.724 -8.289 1.00 . A A . 81 LEU HG 1 1
1 959 1 1 61 LEU N N 7.686 27.447 -4.479 1.00 . A A . 81 LEU N 1 1
1 960 1 1 61 LEU O O 10.010 29.726 -5.811 1.00 . A A . 81 LEU O 1 1
1 961 1 1 62 GLY C C 9.675 31.467 -3.063 1.00 . A A . 82 GLY C 1 1
1 962 1 1 62 GLY CA C 8.665 31.496 -4.193 1.00 . A A . 82 GLY CA 1 1
1 963 1 1 62 GLY H H 7.338 29.846 -4.213 1.00 . A A . 82 GLY H 1 1
1 964 1 1 62 GLY HA2 H 9.121 31.953 -5.059 1.00 . A A . 82 GLY HA2 1 1
1 965 1 1 62 GLY HA3 H 7.818 32.093 -3.888 1.00 . A A . 82 GLY HA3 1 1
1 966 1 1 62 GLY N N 8.197 30.170 -4.554 1.00 . A A . 82 GLY N 1 1
1 967 1 1 62 GLY O O 10.150 32.511 -2.620 1.00 . A A . 82 GLY O 1 1
1 968 1 1 63 ASN C C 12.195 29.343 -1.980 1.00 . A A . 83 ASN C 1 1
1 969 1 1 63 ASN CA C 10.961 30.106 -1.508 1.00 . A A . 83 ASN CA 1 1
1 970 1 1 63 ASN CB C 10.312 29.372 -0.333 1.00 . A A . 83 ASN CB 1 1
1 971 1 1 63 ASN CG C 11.325 28.940 0.709 1.00 . A A . 83 ASN CG 1 1
1 972 1 1 63 ASN H H 9.590 29.470 -2.991 1.00 . A A . 83 ASN H 1 1
1 973 1 1 63 ASN HA H 11.263 31.090 -1.184 1.00 . A A . 83 ASN HA 1 1
1 974 1 1 63 ASN HB2 H 9.595 30.027 0.140 1.00 . A A . 83 ASN HB2 1 1
1 975 1 1 63 ASN HB3 H 9.804 28.493 -0.701 1.00 . A A . 83 ASN HB3 1 1
1 976 1 1 63 ASN HD21 H 10.662 30.331 1.966 1.00 . A A . 83 ASN HD21 1 1
1 977 1 1 63 ASN HD22 H 11.959 29.349 2.549 1.00 . A A . 83 ASN HD22 1 1
1 978 1 1 63 ASN N N 10.003 30.267 -2.596 1.00 . A A . 83 ASN N 1 1
1 979 1 1 63 ASN ND2 N 11.314 29.607 1.857 1.00 . A A . 83 ASN ND2 1 1
1 980 1 1 63 ASN O O 13.259 29.422 -1.365 1.00 . A A . 83 ASN O 1 1
1 981 1 1 63 ASN OD1 O 12.109 28.017 0.485 1.00 . A A . 83 ASN OD1 1 1
1 982 1 1 64 PHE C C 14.272 28.741 -4.107 1.00 . A A . 84 PHE C 1 1
1 983 1 1 64 PHE CA C 13.148 27.827 -3.629 1.00 . A A . 84 PHE CA 1 1
1 984 1 1 64 PHE CB C 12.654 26.958 -4.788 1.00 . A A . 84 PHE CB 1 1
1 985 1 1 64 PHE CD1 C 14.468 25.253 -4.475 1.00 . A A . 84 PHE CD1 1 1
1 986 1 1 64 PHE CD2 C 13.925 25.935 -6.694 1.00 . A A . 84 PHE CD2 1 1
1 987 1 1 64 PHE CE1 C 15.435 24.399 -4.971 1.00 . A A . 84 PHE CE1 1 1
1 988 1 1 64 PHE CE2 C 14.890 25.082 -7.197 1.00 . A A . 84 PHE CE2 1 1
1 989 1 1 64 PHE CG C 13.704 26.030 -5.330 1.00 . A A . 84 PHE CG 1 1
1 990 1 1 64 PHE CZ C 15.645 24.312 -6.334 1.00 . A A . 84 PHE CZ 1 1
1 991 1 1 64 PHE H H 11.173 28.583 -3.520 1.00 . A A . 84 PHE H 1 1
1 992 1 1 64 PHE HA H 13.528 27.188 -2.847 1.00 . A A . 84 PHE HA 1 1
1 993 1 1 64 PHE HB2 H 11.824 26.357 -4.449 1.00 . A A . 84 PHE HB2 1 1
1 994 1 1 64 PHE HB3 H 12.326 27.597 -5.593 1.00 . A A . 84 PHE HB3 1 1
1 995 1 1 64 PHE HD1 H 14.304 25.318 -3.409 1.00 . A A . 84 PHE HD1 1 1
1 996 1 1 64 PHE HD2 H 13.334 26.537 -7.370 1.00 . A A . 84 PHE HD2 1 1
1 997 1 1 64 PHE HE1 H 16.024 23.797 -4.295 1.00 . A A . 84 PHE HE1 1 1
1 998 1 1 64 PHE HE2 H 15.052 25.018 -8.262 1.00 . A A . 84 PHE HE2 1 1
1 999 1 1 64 PHE HZ H 16.400 23.646 -6.724 1.00 . A A . 84 PHE HZ 1 1
1 1000 1 1 64 PHE N N 12.046 28.605 -3.075 1.00 . A A . 84 PHE N 1 1
1 1001 1 1 64 PHE O O 15.434 28.337 -4.165 1.00 . A A . 84 PHE O 1 1
1 1002 1 1 65 PHE C C 14.925 32.177 -4.020 1.00 . A A . 85 PHE C 1 1
1 1003 1 1 65 PHE CA C 14.896 30.948 -4.924 1.00 . A A . 85 PHE CA 1 1
1 1004 1 1 65 PHE CB C 14.575 31.365 -6.361 1.00 . A A . 85 PHE CB 1 1
1 1005 1 1 65 PHE CD1 C 13.313 33.534 -6.318 1.00 . A A . 85 PHE CD1 1 1
1 1006 1 1 65 PHE CD2 C 12.105 31.528 -6.769 1.00 . A A . 85 PHE CD2 1 1
1 1007 1 1 65 PHE CE1 C 12.146 34.266 -6.433 1.00 . A A . 85 PHE CE1 1 1
1 1008 1 1 65 PHE CE2 C 10.935 32.255 -6.885 1.00 . A A . 85 PHE CE2 1 1
1 1009 1 1 65 PHE CG C 13.305 32.158 -6.485 1.00 . A A . 85 PHE CG 1 1
1 1010 1 1 65 PHE CZ C 10.956 33.626 -6.715 1.00 . A A . 85 PHE CZ 1 1
1 1011 1 1 65 PHE H H 12.976 30.239 -4.381 1.00 . A A . 85 PHE H 1 1
1 1012 1 1 65 PHE HA H 15.867 30.477 -4.903 1.00 . A A . 85 PHE HA 1 1
1 1013 1 1 65 PHE HB2 H 15.383 31.972 -6.741 1.00 . A A . 85 PHE HB2 1 1
1 1014 1 1 65 PHE HB3 H 14.477 30.481 -6.971 1.00 . A A . 85 PHE HB3 1 1
1 1015 1 1 65 PHE HD1 H 14.244 34.036 -6.097 1.00 . A A . 85 PHE HD1 1 1
1 1016 1 1 65 PHE HD2 H 12.087 30.456 -6.901 1.00 . A A . 85 PHE HD2 1 1
1 1017 1 1 65 PHE HE1 H 12.166 35.338 -6.300 1.00 . A A . 85 PHE HE1 1 1
1 1018 1 1 65 PHE HE2 H 10.005 31.752 -7.106 1.00 . A A . 85 PHE HE2 1 1
1 1019 1 1 65 PHE HZ H 10.043 34.196 -6.806 1.00 . A A . 85 PHE HZ 1 1
1 1020 1 1 65 PHE N N 13.918 29.976 -4.449 1.00 . A A . 85 PHE N 1 1
1 1021 1 1 65 PHE O O 15.973 32.789 -3.820 1.00 . A A . 85 PHE O 1 1
1 1022 1 1 66 SER C C 12.917 33.327 -1.311 1.00 . A A . 86 SER C 1 1
1 1023 1 1 66 SER CA C 13.655 33.689 -2.597 1.00 . A A . 86 SER CA 1 1
1 1024 1 1 66 SER CB C 12.928 34.831 -3.310 1.00 . A A . 86 SER CB 1 1
1 1025 1 1 66 SER H H 12.963 32.003 -3.674 1.00 . A A . 86 SER H 1 1
1 1026 1 1 66 SER HA H 14.655 34.011 -2.346 1.00 . A A . 86 SER HA 1 1
1 1027 1 1 66 SER HB2 H 13.443 35.063 -4.230 1.00 . A A . 86 SER HB2 1 1
1 1028 1 1 66 SER HB3 H 11.915 34.527 -3.531 1.00 . A A . 86 SER HB3 1 1
1 1029 1 1 66 SER HG H 13.746 36.430 -2.528 1.00 . A A . 86 SER HG 1 1
1 1030 1 1 66 SER N N 13.765 32.531 -3.476 1.00 . A A . 86 SER N 1 1
1 1031 1 1 66 SER O O 11.795 33.767 -1.064 1.00 . A A . 86 SER O 1 1
1 1032 1 1 66 SER OG O 12.890 35.995 -2.503 1.00 . A A . 86 SER OG 1 1
1 1033 1 1 67 PRO C C 12.903 33.196 1.822 1.00 . A A . 87 PRO C 1 1
1 1034 1 1 67 PRO CA C 12.989 32.064 0.804 1.00 . A A . 87 PRO CA 1 1
1 1035 1 1 67 PRO CB C 13.968 30.988 1.281 1.00 . A A . 87 PRO CB 1 1
1 1036 1 1 67 PRO CD C 14.904 31.941 -0.701 1.00 . A A . 87 PRO CD 1 1
1 1037 1 1 67 PRO CG C 15.261 31.336 0.628 1.00 . A A . 87 PRO CG 1 1
1 1038 1 1 67 PRO HA H 12.010 31.628 0.668 1.00 . A A . 87 PRO HA 1 1
1 1039 1 1 67 PRO HB2 H 14.046 31.022 2.358 1.00 . A A . 87 PRO HB2 1 1
1 1040 1 1 67 PRO HB3 H 13.618 30.015 0.970 1.00 . A A . 87 PRO HB3 1 1
1 1041 1 1 67 PRO HD2 H 15.608 32.717 -0.964 1.00 . A A . 87 PRO HD2 1 1
1 1042 1 1 67 PRO HD3 H 14.876 31.180 -1.467 1.00 . A A . 87 PRO HD3 1 1
1 1043 1 1 67 PRO HG2 H 15.797 32.051 1.234 1.00 . A A . 87 PRO HG2 1 1
1 1044 1 1 67 PRO HG3 H 15.852 30.444 0.487 1.00 . A A . 87 PRO HG3 1 1
1 1045 1 1 67 PRO N N 13.563 32.504 -0.471 1.00 . A A . 87 PRO N 1 1
1 1046 1 1 67 PRO O O 12.311 33.040 2.890 1.00 . A A . 87 PRO O 1 1
1 1047 1 1 68 LYS C C 12.186 36.278 2.224 1.00 . A A . 88 LYS C 1 1
1 1048 1 1 68 LYS CA C 13.487 35.495 2.369 1.00 . A A . 88 LYS CA 1 1
1 1049 1 1 68 LYS CB C 14.679 36.405 2.065 1.00 . A A . 88 LYS CB 1 1
1 1050 1 1 68 LYS CD C 16.692 34.902 2.054 1.00 . A A . 88 LYS CD 1 1
1 1051 1 1 68 LYS CE C 18.016 34.573 2.727 1.00 . A A . 88 LYS CE 1 1
1 1052 1 1 68 LYS CG C 15.951 36.004 2.792 1.00 . A A . 88 LYS CG 1 1
1 1053 1 1 68 LYS H H 13.954 34.398 0.619 1.00 . A A . 88 LYS H 1 1
1 1054 1 1 68 LYS HA H 13.567 35.138 3.385 1.00 . A A . 88 LYS HA 1 1
1 1055 1 1 68 LYS HB2 H 14.874 36.380 1.002 1.00 . A A . 88 LYS HB2 1 1
1 1056 1 1 68 LYS HB3 H 14.428 37.415 2.352 1.00 . A A . 88 LYS HB3 1 1
1 1057 1 1 68 LYS HD2 H 16.078 34.014 2.041 1.00 . A A . 88 LYS HD2 1 1
1 1058 1 1 68 LYS HD3 H 16.884 35.225 1.040 1.00 . A A . 88 LYS HD3 1 1
1 1059 1 1 68 LYS HE2 H 18.573 33.904 2.089 1.00 . A A . 88 LYS HE2 1 1
1 1060 1 1 68 LYS HE3 H 18.574 35.489 2.861 1.00 . A A . 88 LYS HE3 1 1
1 1061 1 1 68 LYS HG2 H 16.597 36.867 2.871 1.00 . A A . 88 LYS HG2 1 1
1 1062 1 1 68 LYS HG3 H 15.694 35.653 3.781 1.00 . A A . 88 LYS HG3 1 1
1 1063 1 1 68 LYS HZ1 H 16.804 33.815 4.249 1.00 . A A . 88 LYS HZ1 1 1
1 1064 1 1 68 LYS HZ2 H 18.243 34.511 4.802 1.00 . A A . 88 LYS HZ2 1 1
1 1065 1 1 68 LYS HZ3 H 18.268 32.989 4.064 1.00 . A A . 88 LYS HZ3 1 1
1 1066 1 1 68 LYS N N 13.498 34.335 1.485 1.00 . A A . 88 LYS N 1 1
1 1067 1 1 68 LYS NZ N 17.819 33.927 4.054 1.00 . A A . 88 LYS NZ 1 1
1 1068 1 1 68 LYS O O 11.435 36.437 3.186 1.00 . A A . 88 LYS O 1 1
1 1069 1 1 69 VAL C C 9.474 36.782 1.225 1.00 . A A . 89 VAL C 1 1
1 1070 1 1 69 VAL CA C 10.714 37.528 0.743 1.00 . A A . 89 VAL CA 1 1
1 1071 1 1 69 VAL CB C 10.566 37.831 -0.760 1.00 . A A . 89 VAL CB 1 1
1 1072 1 1 69 VAL CG1 C 10.217 36.565 -1.528 1.00 . A A . 89 VAL CG1 1 1
1 1073 1 1 69 VAL CG2 C 9.515 38.907 -0.985 1.00 . A A . 89 VAL CG2 1 1
1 1074 1 1 69 VAL H H 12.562 36.604 0.287 1.00 . A A . 89 VAL H 1 1
1 1075 1 1 69 VAL HA H 10.785 38.467 1.273 1.00 . A A . 89 VAL HA 1 1
1 1076 1 1 69 VAL HB H 11.513 38.199 -1.127 1.00 . A A . 89 VAL HB 1 1
1 1077 1 1 69 VAL HG11 H 10.586 35.704 -0.989 1.00 . A A . 89 VAL HG11 1 1
1 1078 1 1 69 VAL HG12 H 9.145 36.492 -1.635 1.00 . A A . 89 VAL HG12 1 1
1 1079 1 1 69 VAL HG13 H 10.676 36.599 -2.505 1.00 . A A . 89 VAL HG13 1 1
1 1080 1 1 69 VAL HG21 H 9.315 39.416 -0.054 1.00 . A A . 89 VAL HG21 1 1
1 1081 1 1 69 VAL HG22 H 9.878 39.617 -1.713 1.00 . A A . 89 VAL HG22 1 1
1 1082 1 1 69 VAL HG23 H 8.605 38.452 -1.350 1.00 . A A . 89 VAL HG23 1 1
1 1083 1 1 69 VAL N N 11.925 36.764 1.015 1.00 . A A . 89 VAL N 1 1
1 1084 1 1 69 VAL O O 8.472 37.395 1.594 1.00 . A A . 89 VAL O 1 1
1 1085 1 1 70 VAL C C 8.630 34.154 3.093 1.00 . A A . 90 VAL C 1 1
1 1086 1 1 70 VAL CA C 8.434 34.625 1.656 1.00 . A A . 90 VAL CA 1 1
1 1087 1 1 70 VAL CB C 8.257 33.396 0.744 1.00 . A A . 90 VAL CB 1 1
1 1088 1 1 70 VAL CG1 C 7.892 33.827 -0.668 1.00 . A A . 90 VAL CG1 1 1
1 1089 1 1 70 VAL CG2 C 9.521 32.549 0.742 1.00 . A A . 90 VAL CG2 1 1
1 1090 1 1 70 VAL H H 10.375 35.025 0.913 1.00 . A A . 90 VAL H 1 1
1 1091 1 1 70 VAL HA H 7.533 35.219 1.602 1.00 . A A . 90 VAL HA 1 1
1 1092 1 1 70 VAL HB H 7.448 32.797 1.135 1.00 . A A . 90 VAL HB 1 1
1 1093 1 1 70 VAL HG11 H 8.612 34.550 -1.021 1.00 . A A . 90 VAL HG11 1 1
1 1094 1 1 70 VAL HG12 H 7.895 32.966 -1.320 1.00 . A A . 90 VAL HG12 1 1
1 1095 1 1 70 VAL HG13 H 6.908 34.272 -0.665 1.00 . A A . 90 VAL HG13 1 1
1 1096 1 1 70 VAL HG21 H 10.325 33.101 1.204 1.00 . A A . 90 VAL HG21 1 1
1 1097 1 1 70 VAL HG22 H 9.344 31.638 1.295 1.00 . A A . 90 VAL HG22 1 1
1 1098 1 1 70 VAL HG23 H 9.790 32.306 -0.276 1.00 . A A . 90 VAL HG23 1 1
1 1099 1 1 70 VAL N N 9.549 35.455 1.219 1.00 . A A . 90 VAL N 1 1
1 1100 1 1 70 VAL O O 9.710 33.693 3.464 1.00 . A A . 90 VAL O 1 1
1 1101 1 1 71 SER C C 8.157 32.433 5.421 1.00 . A A . 91 SER C 1 1
1 1102 1 1 71 SER CA C 7.636 33.861 5.296 1.00 . A A . 91 SER CA 1 1
1 1103 1 1 71 SER CB C 6.252 33.969 5.938 1.00 . A A . 91 SER CB 1 1
1 1104 1 1 71 SER H H 6.745 34.647 3.543 1.00 . A A . 91 SER H 1 1
1 1105 1 1 71 SER HA H 8.315 34.526 5.809 1.00 . A A . 91 SER HA 1 1
1 1106 1 1 71 SER HB2 H 5.495 33.825 5.182 1.00 . A A . 91 SER HB2 1 1
1 1107 1 1 71 SER HB3 H 6.151 33.209 6.699 1.00 . A A . 91 SER HB3 1 1
1 1108 1 1 71 SER HG H 5.962 35.905 5.849 1.00 . A A . 91 SER HG 1 1
1 1109 1 1 71 SER N N 7.579 34.272 3.898 1.00 . A A . 91 SER N 1 1
1 1110 1 1 71 SER O O 8.262 31.708 4.431 1.00 . A A . 91 SER O 1 1
1 1111 1 1 71 SER OG O 6.065 35.241 6.535 1.00 . A A . 91 SER OG 1 1
1 1112 1 1 72 LEU C C 7.935 29.827 7.580 1.00 . A A . 92 LEU C 1 1
1 1113 1 1 72 LEU CA C 8.993 30.692 6.903 1.00 . A A . 92 LEU CA 1 1
1 1114 1 1 72 LEU CB C 10.247 30.761 7.777 1.00 . A A . 92 LEU CB 1 1
1 1115 1 1 72 LEU CD1 C 11.042 30.643 10.151 1.00 . A A . 92 LEU CD1 1 1
1 1116 1 1 72 LEU CD2 C 10.178 32.802 9.230 1.00 . A A . 92 LEU CD2 1 1
1 1117 1 1 72 LEU CG C 10.046 31.287 9.199 1.00 . A A . 92 LEU CG 1 1
1 1118 1 1 72 LEU H H 8.377 32.656 7.395 1.00 . A A . 92 LEU H 1 1
1 1119 1 1 72 LEU HA H 9.250 30.247 5.953 1.00 . A A . 92 LEU HA 1 1
1 1120 1 1 72 LEU HB2 H 10.656 29.765 7.848 1.00 . A A . 92 LEU HB2 1 1
1 1121 1 1 72 LEU HB3 H 10.959 31.406 7.282 1.00 . A A . 92 LEU HB3 1 1
1 1122 1 1 72 LEU HD11 H 11.300 29.659 9.791 1.00 . A A . 92 LEU HD11 1 1
1 1123 1 1 72 LEU HD12 H 10.600 30.563 11.133 1.00 . A A . 92 LEU HD12 1 1
1 1124 1 1 72 LEU HD13 H 11.932 31.252 10.206 1.00 . A A . 92 LEU HD13 1 1
1 1125 1 1 72 LEU HD21 H 10.263 33.178 8.221 1.00 . A A . 92 LEU HD21 1 1
1 1126 1 1 72 LEU HD22 H 11.060 33.075 9.791 1.00 . A A . 92 LEU HD22 1 1
1 1127 1 1 72 LEU HD23 H 9.305 33.230 9.702 1.00 . A A . 92 LEU HD23 1 1
1 1128 1 1 72 LEU HG H 9.051 31.030 9.534 1.00 . A A . 92 LEU HG 1 1
1 1129 1 1 72 LEU N N 8.482 32.034 6.646 1.00 . A A . 92 LEU N 1 1
1 1130 1 1 72 LEU O O 7.171 30.305 8.420 1.00 . A A . 92 LEU O 1 1
1 1131 1 1 73 LYS C C 5.506 28.030 7.445 1.00 . A A . 93 LYS C 1 1
1 1132 1 1 73 LYS CA C 6.934 27.617 7.785 1.00 . A A . 93 LYS CA 1 1
1 1133 1 1 73 LYS CB C 7.107 27.543 9.304 1.00 . A A . 93 LYS CB 1 1
1 1134 1 1 73 LYS CD C 8.653 26.923 11.184 1.00 . A A . 93 LYS CD 1 1
1 1135 1 1 73 LYS CE C 10.012 26.304 11.473 1.00 . A A . 93 LYS CE 1 1
1 1136 1 1 73 LYS CG C 8.553 27.401 9.745 1.00 . A A . 93 LYS CG 1 1
1 1137 1 1 73 LYS H H 8.531 28.230 6.537 1.00 . A A . 93 LYS H 1 1
1 1138 1 1 73 LYS HA H 7.125 26.643 7.361 1.00 . A A . 93 LYS HA 1 1
1 1139 1 1 73 LYS HB2 H 6.705 28.444 9.744 1.00 . A A . 93 LYS HB2 1 1
1 1140 1 1 73 LYS HB3 H 6.554 26.693 9.676 1.00 . A A . 93 LYS HB3 1 1
1 1141 1 1 73 LYS HD2 H 8.505 27.764 11.845 1.00 . A A . 93 LYS HD2 1 1
1 1142 1 1 73 LYS HD3 H 7.885 26.184 11.362 1.00 . A A . 93 LYS HD3 1 1
1 1143 1 1 73 LYS HE2 H 10.109 25.396 10.898 1.00 . A A . 93 LYS HE2 1 1
1 1144 1 1 73 LYS HE3 H 10.781 27.002 11.176 1.00 . A A . 93 LYS HE3 1 1
1 1145 1 1 73 LYS HG2 H 9.047 26.686 9.104 1.00 . A A . 93 LYS HG2 1 1
1 1146 1 1 73 LYS HG3 H 9.042 28.361 9.659 1.00 . A A . 93 LYS HG3 1 1
1 1147 1 1 73 LYS HZ1 H 9.304 25.571 13.296 1.00 . A A . 93 LYS HZ1 1 1
1 1148 1 1 73 LYS HZ2 H 10.402 26.849 13.451 1.00 . A A . 93 LYS HZ2 1 1
1 1149 1 1 73 LYS HZ3 H 10.955 25.303 13.045 1.00 . A A . 93 LYS HZ3 1 1
1 1150 1 1 73 LYS N N 7.896 28.551 7.211 1.00 . A A . 93 LYS N 1 1
1 1151 1 1 73 LYS NZ N 10.180 25.984 12.917 1.00 . A A . 93 LYS NZ 1 1
1 1152 1 1 73 LYS O O 4.572 27.754 8.198 1.00 . A A . 93 LYS O 1 1
1 1153 1 1 74 LYS C C 3.169 27.960 5.419 1.00 . A A . 94 LYS C 1 1
1 1154 1 1 74 LYS CA C 4.027 29.141 5.862 1.00 . A A . 94 LYS CA 1 1
1 1155 1 1 74 LYS CB C 4.167 30.143 4.713 1.00 . A A . 94 LYS CB 1 1
1 1156 1 1 74 LYS CD C 2.650 31.871 5.725 1.00 . A A . 94 LYS CD 1 1
1 1157 1 1 74 LYS CE C 2.405 33.364 5.883 1.00 . A A . 94 LYS CE 1 1
1 1158 1 1 74 LYS CG C 4.028 31.591 5.149 1.00 . A A . 94 LYS CG 1 1
1 1159 1 1 74 LYS H H 6.125 28.883 5.746 1.00 . A A . 94 LYS H 1 1
1 1160 1 1 74 LYS HA H 3.544 29.628 6.696 1.00 . A A . 94 LYS HA 1 1
1 1161 1 1 74 LYS HB2 H 5.138 30.016 4.258 1.00 . A A . 94 LYS HB2 1 1
1 1162 1 1 74 LYS HB3 H 3.404 29.936 3.977 1.00 . A A . 94 LYS HB3 1 1
1 1163 1 1 74 LYS HD2 H 1.902 31.463 5.062 1.00 . A A . 94 LYS HD2 1 1
1 1164 1 1 74 LYS HD3 H 2.572 31.398 6.694 1.00 . A A . 94 LYS HD3 1 1
1 1165 1 1 74 LYS HE2 H 1.687 33.516 6.674 1.00 . A A . 94 LYS HE2 1 1
1 1166 1 1 74 LYS HE3 H 3.337 33.843 6.145 1.00 . A A . 94 LYS HE3 1 1
1 1167 1 1 74 LYS HG2 H 4.772 31.804 5.903 1.00 . A A . 94 LYS HG2 1 1
1 1168 1 1 74 LYS HG3 H 4.187 32.232 4.293 1.00 . A A . 94 LYS HG3 1 1
1 1169 1 1 74 LYS HZ1 H 2.186 33.418 3.806 1.00 . A A . 94 LYS HZ1 1 1
1 1170 1 1 74 LYS HZ2 H 2.241 34.946 4.529 1.00 . A A . 94 LYS HZ2 1 1
1 1171 1 1 74 LYS HZ3 H 0.843 34.003 4.652 1.00 . A A . 94 LYS HZ3 1 1
1 1172 1 1 74 LYS N N 5.341 28.692 6.304 1.00 . A A . 94 LYS N 1 1
1 1173 1 1 74 LYS NZ N 1.882 33.975 4.630 1.00 . A A . 94 LYS NZ 1 1
1 1174 1 1 74 LYS O O 1.966 27.922 5.681 1.00 . A A . 94 LYS O 1 1
1 1175 1 1 75 ILE C C 2.484 25.033 5.433 1.00 . A A . 95 ILE C 1 1
1 1176 1 1 75 ILE CA C 3.089 25.816 4.273 1.00 . A A . 95 ILE CA 1 1
1 1177 1 1 75 ILE CB C 4.021 24.887 3.473 1.00 . A A . 95 ILE CB 1 1
1 1178 1 1 75 ILE CD1 C 6.291 25.818 2.794 1.00 . A A . 95 ILE CD1 1 1
1 1179 1 1 75 ILE CG1 C 4.823 25.693 2.449 1.00 . A A . 95 ILE CG1 1 1
1 1180 1 1 75 ILE CG2 C 3.217 23.796 2.783 1.00 . A A . 95 ILE CG2 1 1
1 1181 1 1 75 ILE H H 4.754 27.087 4.572 1.00 . A A . 95 ILE H 1 1
1 1182 1 1 75 ILE HA H 2.293 26.144 3.620 1.00 . A A . 95 ILE HA 1 1
1 1183 1 1 75 ILE HB H 4.703 24.416 4.164 1.00 . A A . 95 ILE HB 1 1
1 1184 1 1 75 ILE HD11 H 6.464 26.761 3.293 1.00 . A A . 95 ILE HD11 1 1
1 1185 1 1 75 ILE HD12 H 6.577 25.009 3.449 1.00 . A A . 95 ILE HD12 1 1
1 1186 1 1 75 ILE HD13 H 6.879 25.776 1.890 1.00 . A A . 95 ILE HD13 1 1
1 1187 1 1 75 ILE HG12 H 4.750 25.215 1.486 1.00 . A A . 95 ILE HG12 1 1
1 1188 1 1 75 ILE HG13 H 4.411 26.690 2.384 1.00 . A A . 95 ILE HG13 1 1
1 1189 1 1 75 ILE HG21 H 2.782 23.144 3.527 1.00 . A A . 95 ILE HG21 1 1
1 1190 1 1 75 ILE HG22 H 2.430 24.245 2.196 1.00 . A A . 95 ILE HG22 1 1
1 1191 1 1 75 ILE HG23 H 3.866 23.223 2.138 1.00 . A A . 95 ILE HG23 1 1
1 1192 1 1 75 ILE N N 3.795 26.999 4.749 1.00 . A A . 95 ILE N 1 1
1 1193 1 1 75 ILE O O 2.994 25.069 6.553 1.00 . A A . 95 ILE O 1 1
1 1194 1 1 76 TYR C C 1.416 22.190 6.376 1.00 . A A . 96 TYR C 1 1
1 1195 1 1 76 TYR CA C 0.719 23.532 6.178 1.00 . A A . 96 TYR CA 1 1
1 1196 1 1 76 TYR CB C -0.745 23.308 5.794 1.00 . A A . 96 TYR CB 1 1
1 1197 1 1 76 TYR CD1 C -1.370 22.290 8.019 1.00 . A A . 96 TYR CD1 1 1
1 1198 1 1 76 TYR CD2 C -2.840 23.909 7.069 1.00 . A A . 96 TYR CD2 1 1
1 1199 1 1 76 TYR CE1 C -2.211 22.158 9.107 1.00 . A A . 96 TYR CE1 1 1
1 1200 1 1 76 TYR CE2 C -3.686 23.783 8.154 1.00 . A A . 96 TYR CE2 1 1
1 1201 1 1 76 TYR CG C -1.668 23.167 6.982 1.00 . A A . 96 TYR CG 1 1
1 1202 1 1 76 TYR CZ C -3.367 22.907 9.170 1.00 . A A . 96 TYR CZ 1 1
1 1203 1 1 76 TYR H H 1.035 24.335 4.246 1.00 . A A . 96 TYR H 1 1
1 1204 1 1 76 TYR HA H 0.756 24.085 7.106 1.00 . A A . 96 TYR HA 1 1
1 1205 1 1 76 TYR HB2 H -1.088 24.145 5.206 1.00 . A A . 96 TYR HB2 1 1
1 1206 1 1 76 TYR HB3 H -0.821 22.405 5.205 1.00 . A A . 96 TYR HB3 1 1
1 1207 1 1 76 TYR HD1 H -0.463 21.705 7.966 1.00 . A A . 96 TYR HD1 1 1
1 1208 1 1 76 TYR HD2 H -3.086 24.594 6.271 1.00 . A A . 96 TYR HD2 1 1
1 1209 1 1 76 TYR HE1 H -1.962 21.471 9.903 1.00 . A A . 96 TYR HE1 1 1
1 1210 1 1 76 TYR HE2 H -4.592 24.369 8.203 1.00 . A A . 96 TYR HE2 1 1
1 1211 1 1 76 TYR HH H -3.687 22.685 11.052 1.00 . A A . 96 TYR HH 1 1
1 1212 1 1 76 TYR N N 1.394 24.324 5.157 1.00 . A A . 96 TYR N 1 1
1 1213 1 1 76 TYR O O 0.941 21.156 5.906 1.00 . A A . 96 TYR O 1 1
1 1214 1 1 76 TYR OH O -4.208 22.778 10.251 1.00 . A A . 96 TYR OH 1 1
1 1215 1 1 77 ASP C C 3.767 20.354 6.035 1.00 . A A . 97 ASP C 1 1
1 1216 1 1 77 ASP CA C 3.309 21.000 7.338 1.00 . A A . 97 ASP CA 1 1
1 1217 1 1 77 ASP CB C 2.469 20.009 8.146 1.00 . A A . 97 ASP CB 1 1
1 1218 1 1 77 ASP CG C 3.319 18.970 8.851 1.00 . A A . 97 ASP CG 1 1
1 1219 1 1 77 ASP H H 2.873 23.070 7.424 1.00 . A A . 97 ASP H 1 1
1 1220 1 1 77 ASP HA H 4.179 21.274 7.915 1.00 . A A . 97 ASP HA 1 1
1 1221 1 1 77 ASP HB2 H 1.904 20.550 8.891 1.00 . A A . 97 ASP HB2 1 1
1 1222 1 1 77 ASP HB3 H 1.787 19.500 7.481 1.00 . A A . 97 ASP HB3 1 1
1 1223 1 1 77 ASP N N 2.545 22.215 7.075 1.00 . A A . 97 ASP N 1 1
1 1224 1 1 77 ASP O O 4.183 19.195 6.018 1.00 . A A . 97 ASP O 1 1
1 1225 1 1 77 ASP OD1 O 4.560 19.031 8.721 1.00 . A A . 97 ASP OD1 1 1
1 1226 1 1 77 ASP OD2 O 2.743 18.097 9.533 1.00 . A A . 97 ASP OD2 1 1
1 1227 1 1 78 ARG C C 3.591 19.184 3.421 1.00 . A A . 98 ARG C 1 1
1 1228 1 1 78 ARG CA C 4.091 20.610 3.636 1.00 . A A . 98 ARG CA 1 1
1 1229 1 1 78 ARG CB C 5.614 20.653 3.498 1.00 . A A . 98 ARG CB 1 1
1 1230 1 1 78 ARG CD C 7.603 20.366 1.990 1.00 . A A . 98 ARG CD 1 1
1 1231 1 1 78 ARG CG C 6.098 20.569 2.060 1.00 . A A . 98 ARG CG 1 1
1 1232 1 1 78 ARG CZ C 9.203 18.886 0.853 1.00 . A A . 98 ARG CZ 1 1
1 1233 1 1 78 ARG H H 3.347 22.026 5.022 1.00 . A A . 98 ARG H 1 1
1 1234 1 1 78 ARG HA H 3.652 21.250 2.886 1.00 . A A . 98 ARG HA 1 1
1 1235 1 1 78 ARG HB2 H 5.976 21.578 3.923 1.00 . A A . 98 ARG HB2 1 1
1 1236 1 1 78 ARG HB3 H 6.037 19.825 4.047 1.00 . A A . 98 ARG HB3 1 1
1 1237 1 1 78 ARG HD2 H 8.069 21.309 1.744 1.00 . A A . 98 ARG HD2 1 1
1 1238 1 1 78 ARG HD3 H 7.953 20.033 2.955 1.00 . A A . 98 ARG HD3 1 1
1 1239 1 1 78 ARG HE H 7.276 19.064 0.372 1.00 . A A . 98 ARG HE 1 1
1 1240 1 1 78 ARG HG2 H 5.611 19.736 1.574 1.00 . A A . 98 ARG HG2 1 1
1 1241 1 1 78 ARG HG3 H 5.842 21.485 1.550 1.00 . A A . 98 ARG HG3 1 1
1 1242 1 1 78 ARG HH11 H 9.977 19.966 2.375 1.00 . A A . 98 ARG HH11 1 1
1 1243 1 1 78 ARG HH12 H 11.095 18.919 1.565 1.00 . A A . 98 ARG HH12 1 1
1 1244 1 1 78 ARG HH21 H 8.738 17.681 -0.701 1.00 . A A . 98 ARG HH21 1 1
1 1245 1 1 78 ARG HH22 H 10.389 17.620 -0.185 1.00 . A A . 98 ARG HH22 1 1
1 1246 1 1 78 ARG N N 3.687 21.110 4.945 1.00 . A A . 98 ARG N 1 1
1 1247 1 1 78 ARG NE N 7.976 19.377 0.982 1.00 . A A . 98 ARG NE 1 1
1 1248 1 1 78 ARG NH1 N 10.171 19.291 1.664 1.00 . A A . 98 ARG NH1 1 1
1 1249 1 1 78 ARG NH2 N 9.465 17.988 -0.088 1.00 . A A . 98 ARG NH2 1 1
1 1250 1 1 78 ARG O O 4.288 18.353 2.841 1.00 . A A . 98 ARG O 1 1
1 1251 1 1 79 GLU C C 0.536 17.638 2.879 1.00 . A A . 99 GLU C 1 1
1 1252 1 1 79 GLU CA C 1.786 17.585 3.753 1.00 . A A . 99 GLU CA 1 1
1 1253 1 1 79 GLU CB C 1.438 17.010 5.127 1.00 . A A . 99 GLU CB 1 1
1 1254 1 1 79 GLU CD C 3.080 15.091 5.170 1.00 . A A . 99 GLU CD 1 1
1 1255 1 1 79 GLU CG C 1.622 15.505 5.222 1.00 . A A . 99 GLU CG 1 1
1 1256 1 1 79 GLU H H 1.871 19.615 4.347 1.00 . A A . 99 GLU H 1 1
1 1257 1 1 79 GLU HA H 2.515 16.945 3.279 1.00 . A A . 99 GLU HA 1 1
1 1258 1 1 79 GLU HB2 H 2.068 17.477 5.870 1.00 . A A . 99 GLU HB2 1 1
1 1259 1 1 79 GLU HB3 H 0.406 17.240 5.349 1.00 . A A . 99 GLU HB3 1 1
1 1260 1 1 79 GLU HG2 H 1.199 15.161 6.153 1.00 . A A . 99 GLU HG2 1 1
1 1261 1 1 79 GLU HG3 H 1.101 15.039 4.398 1.00 . A A . 99 GLU HG3 1 1
1 1262 1 1 79 GLU N N 2.379 18.910 3.893 1.00 . A A . 99 GLU N 1 1
1 1263 1 1 79 GLU O O 0.187 16.659 2.219 1.00 . A A . 99 GLU O 1 1
1 1264 1 1 79 GLU OE1 O 3.910 15.757 5.823 1.00 . A A . 99 GLU OE1 1 1
1 1265 1 1 79 GLU OE2 O 3.390 14.100 4.477 1.00 . A A . 99 GLU OE2 1 1
1 1266 1 1 80 GLN C C -2.339 17.840 2.355 1.00 . A A . 100 GLN C 1 1
1 1267 1 1 80 GLN CA C -1.344 18.965 2.091 1.00 . A A . 100 GLN CA 1 1
1 1268 1 1 80 GLN CB C -1.003 19.021 0.601 1.00 . A A . 100 GLN CB 1 1
1 1269 1 1 80 GLN CD C 1.422 18.952 -0.108 1.00 . A A . 100 GLN CD 1 1
1 1270 1 1 80 GLN CG C 0.250 19.826 0.294 1.00 . A A . 100 GLN CG 1 1
1 1271 1 1 80 GLN H H 0.196 19.529 3.429 1.00 . A A . 100 GLN H 1 1
1 1272 1 1 80 GLN HA H -1.795 19.902 2.383 1.00 . A A . 100 GLN HA 1 1
1 1273 1 1 80 GLN HB2 H -0.855 18.014 0.240 1.00 . A A . 100 GLN HB2 1 1
1 1274 1 1 80 GLN HB3 H -1.830 19.468 0.071 1.00 . A A . 100 GLN HB3 1 1
1 1275 1 1 80 GLN HE21 H 0.395 18.244 -1.656 1.00 . A A . 100 GLN HE21 1 1
1 1276 1 1 80 GLN HE22 H 1.995 17.621 -1.468 1.00 . A A . 100 GLN HE22 1 1
1 1277 1 1 80 GLN HG2 H 0.035 20.507 -0.516 1.00 . A A . 100 GLN HG2 1 1
1 1278 1 1 80 GLN HG3 H 0.524 20.390 1.173 1.00 . A A . 100 GLN HG3 1 1
1 1279 1 1 80 GLN N N -0.133 18.786 2.882 1.00 . A A . 100 GLN N 1 1
1 1280 1 1 80 GLN NE2 N 1.254 18.195 -1.186 1.00 . A A . 100 GLN NE2 1 1
1 1281 1 1 80 GLN O O -3.064 17.413 1.456 1.00 . A A . 100 GLN O 1 1
1 1282 1 1 80 GLN OE1 O 2.466 18.957 0.544 1.00 . A A . 100 GLN OE1 1 1
1 1283 1 1 81 THR C C -4.703 16.788 4.110 1.00 . A A . 101 THR C 1 1
1 1284 1 1 81 THR CA C -3.271 16.283 3.978 1.00 . A A . 101 THR CA 1 1
1 1285 1 1 81 THR CB C -2.842 15.635 5.307 1.00 . A A . 101 THR CB 1 1
1 1286 1 1 81 THR CG2 C -1.548 14.854 5.136 1.00 . A A . 101 THR CG2 1 1
1 1287 1 1 81 THR H H -1.765 17.742 4.268 1.00 . A A . 101 THR H 1 1
1 1288 1 1 81 THR HA H -3.236 15.528 3.205 1.00 . A A . 101 THR HA 1 1
1 1289 1 1 81 THR HB H -3.617 14.953 5.625 1.00 . A A . 101 THR HB 1 1
1 1290 1 1 81 THR HG1 H -2.173 16.278 7.048 1.00 . A A . 101 THR HG1 1 1
1 1291 1 1 81 THR HG21 H -1.104 15.098 4.182 1.00 . A A . 101 THR HG21 1 1
1 1292 1 1 81 THR HG22 H -1.758 13.795 5.174 1.00 . A A . 101 THR HG22 1 1
1 1293 1 1 81 THR HG23 H -0.863 15.114 5.929 1.00 . A A . 101 THR HG23 1 1
1 1294 1 1 81 THR N N -2.367 17.361 3.595 1.00 . A A . 101 THR N 1 1
1 1295 1 1 81 THR O O -5.637 16.179 3.587 1.00 . A A . 101 THR O 1 1
1 1296 1 1 81 THR OG1 O -2.667 16.643 6.310 1.00 . A A . 101 THR OG1 1 1
1 1297 1 1 82 ARG C C -6.783 18.961 3.690 1.00 . A A . 102 ARG C 1 1
1 1298 1 1 82 ARG CA C -6.189 18.490 5.014 1.00 . A A . 102 ARG CA 1 1
1 1299 1 1 82 ARG CB C -6.106 19.662 5.993 1.00 . A A . 102 ARG CB 1 1
1 1300 1 1 82 ARG CD C -6.813 18.536 8.126 1.00 . A A . 102 ARG CD 1 1
1 1301 1 1 82 ARG CG C -5.689 19.255 7.397 1.00 . A A . 102 ARG CG 1 1
1 1302 1 1 82 ARG CZ C -7.509 18.204 10.460 1.00 . A A . 102 ARG CZ 1 1
1 1303 1 1 82 ARG H H -4.087 18.343 5.205 1.00 . A A . 102 ARG H 1 1
1 1304 1 1 82 ARG HA H -6.830 17.728 5.432 1.00 . A A . 102 ARG HA 1 1
1 1305 1 1 82 ARG HB2 H -5.386 20.377 5.621 1.00 . A A . 102 ARG HB2 1 1
1 1306 1 1 82 ARG HB3 H -7.074 20.136 6.052 1.00 . A A . 102 ARG HB3 1 1
1 1307 1 1 82 ARG HD2 H -7.732 19.081 7.969 1.00 . A A . 102 ARG HD2 1 1
1 1308 1 1 82 ARG HD3 H -6.910 17.541 7.718 1.00 . A A . 102 ARG HD3 1 1
1 1309 1 1 82 ARG HE H -5.637 18.553 9.868 1.00 . A A . 102 ARG HE 1 1
1 1310 1 1 82 ARG HG2 H -4.837 18.594 7.332 1.00 . A A . 102 ARG HG2 1 1
1 1311 1 1 82 ARG HG3 H -5.418 20.140 7.953 1.00 . A A . 102 ARG HG3 1 1
1 1312 1 1 82 ARG HH11 H -9.003 18.099 9.104 1.00 . A A . 102 ARG HH11 1 1
1 1313 1 1 82 ARG HH12 H -9.480 17.866 10.753 1.00 . A A . 102 ARG HH12 1 1
1 1314 1 1 82 ARG HH21 H -6.253 18.248 12.043 1.00 . A A . 102 ARG HH21 1 1
1 1315 1 1 82 ARG HH22 H -7.916 17.952 12.424 1.00 . A A . 102 ARG HH22 1 1
1 1316 1 1 82 ARG N N -4.870 17.904 4.813 1.00 . A A . 102 ARG N 1 1
1 1317 1 1 82 ARG NE N -6.560 18.438 9.561 1.00 . A A . 102 ARG NE 1 1
1 1318 1 1 82 ARG NH1 N -8.768 18.044 10.074 1.00 . A A . 102 ARG NH1 1 1
1 1319 1 1 82 ARG NH2 N -7.201 18.128 11.748 1.00 . A A . 102 ARG NH2 1 1
1 1320 1 1 82 ARG O O -8.002 19.048 3.541 1.00 . A A . 102 ARG O 1 1
1 1321 1 1 83 TYR C C -7.070 18.617 0.661 1.00 . A A . 103 TYR C 1 1
1 1322 1 1 83 TYR CA C -6.352 19.728 1.421 1.00 . A A . 103 TYR CA 1 1
1 1323 1 1 83 TYR CB C -5.157 20.227 0.608 1.00 . A A . 103 TYR CB 1 1
1 1324 1 1 83 TYR CD1 C -6.374 21.600 -1.127 1.00 . A A . 103 TYR CD1 1 1
1 1325 1 1 83 TYR CD2 C -4.944 19.849 -1.879 1.00 . A A . 103 TYR CD2 1 1
1 1326 1 1 83 TYR CE1 C -6.689 21.912 -2.435 1.00 . A A . 103 TYR CE1 1 1
1 1327 1 1 83 TYR CE2 C -5.252 20.154 -3.191 1.00 . A A . 103 TYR CE2 1 1
1 1328 1 1 83 TYR CG C -5.498 20.565 -0.826 1.00 . A A . 103 TYR CG 1 1
1 1329 1 1 83 TYR CZ C -6.126 21.186 -3.464 1.00 . A A . 103 TYR CZ 1 1
1 1330 1 1 83 TYR H H -4.955 19.173 2.911 1.00 . A A . 103 TYR H 1 1
1 1331 1 1 83 TYR HA H -7.039 20.548 1.573 1.00 . A A . 103 TYR HA 1 1
1 1332 1 1 83 TYR HB2 H -4.760 21.117 1.072 1.00 . A A . 103 TYR HB2 1 1
1 1333 1 1 83 TYR HB3 H -4.394 19.462 0.596 1.00 . A A . 103 TYR HB3 1 1
1 1334 1 1 83 TYR HD1 H -6.813 22.167 -0.318 1.00 . A A . 103 TYR HD1 1 1
1 1335 1 1 83 TYR HD2 H -4.260 19.041 -1.663 1.00 . A A . 103 TYR HD2 1 1
1 1336 1 1 83 TYR HE1 H -7.373 22.720 -2.649 1.00 . A A . 103 TYR HE1 1 1
1 1337 1 1 83 TYR HE2 H -4.811 19.586 -3.997 1.00 . A A . 103 TYR HE2 1 1
1 1338 1 1 83 TYR HH H -6.159 20.775 -5.341 1.00 . A A . 103 TYR HH 1 1
1 1339 1 1 83 TYR N N -5.914 19.263 2.732 1.00 . A A . 103 TYR N 1 1
1 1340 1 1 83 TYR O O -8.235 18.756 0.287 1.00 . A A . 103 TYR O 1 1
1 1341 1 1 83 TYR OH O -6.436 21.494 -4.768 1.00 . A A . 103 TYR OH 1 1
1 1342 1 1 84 LYS C C -8.245 15.929 0.365 1.00 . A A . 104 LYS C 1 1
1 1343 1 1 84 LYS CA C -6.935 16.375 -0.277 1.00 . A A . 104 LYS CA 1 1
1 1344 1 1 84 LYS CB C -5.942 15.211 -0.295 1.00 . A A . 104 LYS CB 1 1
1 1345 1 1 84 LYS CD C -4.905 13.346 1.031 1.00 . A A . 104 LYS CD 1 1
1 1346 1 1 84 LYS CE C -5.922 12.258 0.722 1.00 . A A . 104 LYS CE 1 1
1 1347 1 1 84 LYS CG C -5.557 14.718 1.089 1.00 . A A . 104 LYS CG 1 1
1 1348 1 1 84 LYS H H -5.442 17.461 0.760 1.00 . A A . 104 LYS H 1 1
1 1349 1 1 84 LYS HA H -7.132 16.685 -1.292 1.00 . A A . 104 LYS HA 1 1
1 1350 1 1 84 LYS HB2 H -6.381 14.387 -0.839 1.00 . A A . 104 LYS HB2 1 1
1 1351 1 1 84 LYS HB3 H -5.043 15.528 -0.804 1.00 . A A . 104 LYS HB3 1 1
1 1352 1 1 84 LYS HD2 H -4.151 13.347 0.258 1.00 . A A . 104 LYS HD2 1 1
1 1353 1 1 84 LYS HD3 H -4.444 13.136 1.986 1.00 . A A . 104 LYS HD3 1 1
1 1354 1 1 84 LYS HE2 H -6.350 12.448 -0.250 1.00 . A A . 104 LYS HE2 1 1
1 1355 1 1 84 LYS HE3 H -5.417 11.304 0.713 1.00 . A A . 104 LYS HE3 1 1
1 1356 1 1 84 LYS HG2 H -4.861 15.416 1.530 1.00 . A A . 104 LYS HG2 1 1
1 1357 1 1 84 LYS HG3 H -6.446 14.658 1.700 1.00 . A A . 104 LYS HG3 1 1
1 1358 1 1 84 LYS HZ1 H -6.670 12.573 2.647 1.00 . A A . 104 LYS HZ1 1 1
1 1359 1 1 84 LYS HZ2 H -7.352 11.242 1.856 1.00 . A A . 104 LYS HZ2 1 1
1 1360 1 1 84 LYS HZ3 H -7.812 12.811 1.422 1.00 . A A . 104 LYS HZ3 1 1
1 1361 1 1 84 LYS N N -6.367 17.513 0.437 1.00 . A A . 104 LYS N 1 1
1 1362 1 1 84 LYS NZ N -7.016 12.218 1.733 1.00 . A A . 104 LYS NZ 1 1
1 1363 1 1 84 LYS O O -9.119 15.380 -0.304 1.00 . A A . 104 LYS O 1 1
1 1364 1 1 85 ALA C C -10.824 16.380 1.736 1.00 . A A . 105 ALA C 1 1
1 1365 1 1 85 ALA CA C -9.578 15.798 2.396 1.00 . A A . 105 ALA CA 1 1
1 1366 1 1 85 ALA CB C -9.482 16.257 3.843 1.00 . A A . 105 ALA CB 1 1
1 1367 1 1 85 ALA H H -7.642 16.612 2.144 1.00 . A A . 105 ALA H 1 1
1 1368 1 1 85 ALA HA H -9.651 14.719 2.391 1.00 . A A . 105 ALA HA 1 1
1 1369 1 1 85 ALA HB1 H -10.279 16.956 4.052 1.00 . A A . 105 ALA HB1 1 1
1 1370 1 1 85 ALA HB2 H -9.569 15.404 4.499 1.00 . A A . 105 ALA HB2 1 1
1 1371 1 1 85 ALA HB3 H -8.529 16.740 4.005 1.00 . A A . 105 ALA HB3 1 1
1 1372 1 1 85 ALA N N -8.374 16.171 1.665 1.00 . A A . 105 ALA N 1 1
1 1373 1 1 85 ALA O O -11.677 15.645 1.238 1.00 . A A . 105 ALA O 1 1
1 1374 1 1 86 THR C C -11.613 19.439 0.133 1.00 . A A . 106 THR C 1 1
1 1375 1 1 86 THR CA C -12.065 18.387 1.139 1.00 . A A . 106 THR CA 1 1
1 1376 1 1 86 THR CB C -12.940 19.061 2.212 1.00 . A A . 106 THR CB 1 1
1 1377 1 1 86 THR CG2 C -12.087 19.871 3.176 1.00 . A A . 106 THR CG2 1 1
1 1378 1 1 86 THR H H -10.210 18.237 2.149 1.00 . A A . 106 THR H 1 1
1 1379 1 1 86 THR HA H -12.664 17.648 0.628 1.00 . A A . 106 THR HA 1 1
1 1380 1 1 86 THR HB H -13.456 18.292 2.769 1.00 . A A . 106 THR HB 1 1
1 1381 1 1 86 THR HG1 H -14.787 19.559 1.733 1.00 . A A . 106 THR HG1 1 1
1 1382 1 1 86 THR HG21 H -11.325 19.236 3.602 1.00 . A A . 106 THR HG21 1 1
1 1383 1 1 86 THR HG22 H -12.710 20.264 3.966 1.00 . A A . 106 THR HG22 1 1
1 1384 1 1 86 THR HG23 H -11.620 20.687 2.645 1.00 . A A . 106 THR HG23 1 1
1 1385 1 1 86 THR N N -10.923 17.706 1.736 1.00 . A A . 106 THR N 1 1
1 1386 1 1 86 THR O O -12.193 19.573 -0.943 1.00 . A A . 106 THR O 1 1
1 1387 1 1 86 THR OG1 O -13.907 19.915 1.590 1.00 . A A . 106 THR OG1 1 1
1 1388 1 1 87 GLY C C -9.405 22.355 0.364 1.00 . A A . 107 GLY C 1 1
1 1389 1 1 87 GLY CA C -10.059 21.216 -0.393 1.00 . A A . 107 GLY CA 1 1
1 1390 1 1 87 GLY H H -10.148 20.033 1.362 1.00 . A A . 107 GLY H 1 1
1 1391 1 1 87 GLY HA2 H -9.332 20.775 -1.059 1.00 . A A . 107 GLY HA2 1 1
1 1392 1 1 87 GLY HA3 H -10.876 21.610 -0.978 1.00 . A A . 107 GLY HA3 1 1
1 1393 1 1 87 GLY N N -10.571 20.185 0.491 1.00 . A A . 107 GLY N 1 1
1 1394 1 1 87 GLY O O -8.738 22.136 1.376 1.00 . A A . 107 GLY O 1 1
1 1395 1 1 88 LEU C C -9.885 25.230 1.666 1.00 . A A . 108 LEU C 1 1
1 1396 1 1 88 LEU CA C -9.015 24.753 0.508 1.00 . A A . 108 LEU CA 1 1
1 1397 1 1 88 LEU CB C -8.847 25.878 -0.515 1.00 . A A . 108 LEU CB 1 1
1 1398 1 1 88 LEU CD1 C -6.584 25.032 -1.184 1.00 . A A . 108 LEU CD1 1 1
1 1399 1 1 88 LEU CD2 C -7.382 27.252 -2.015 1.00 . A A . 108 LEU CD2 1 1
1 1400 1 1 88 LEU CG C -7.408 26.267 -0.856 1.00 . A A . 108 LEU CG 1 1
1 1401 1 1 88 LEU H H -10.134 23.686 -0.937 1.00 . A A . 108 LEU H 1 1
1 1402 1 1 88 LEU HA H -8.043 24.479 0.892 1.00 . A A . 108 LEU HA 1 1
1 1403 1 1 88 LEU HB2 H -9.330 25.568 -1.429 1.00 . A A . 108 LEU HB2 1 1
1 1404 1 1 88 LEU HB3 H -9.345 26.755 -0.126 1.00 . A A . 108 LEU HB3 1 1
1 1405 1 1 88 LEU HD11 H -6.042 25.195 -2.103 1.00 . A A . 108 LEU HD11 1 1
1 1406 1 1 88 LEU HD12 H -7.241 24.182 -1.299 1.00 . A A . 108 LEU HD12 1 1
1 1407 1 1 88 LEU HD13 H -5.886 24.841 -0.382 1.00 . A A . 108 LEU HD13 1 1
1 1408 1 1 88 LEU HD21 H -7.966 26.859 -2.834 1.00 . A A . 108 LEU HD21 1 1
1 1409 1 1 88 LEU HD22 H -6.362 27.399 -2.339 1.00 . A A . 108 LEU HD22 1 1
1 1410 1 1 88 LEU HD23 H -7.798 28.196 -1.695 1.00 . A A . 108 LEU HD23 1 1
1 1411 1 1 88 LEU HG H -6.959 26.748 0.003 1.00 . A A . 108 LEU HG 1 1
1 1412 1 1 88 LEU N N -9.593 23.574 -0.128 1.00 . A A . 108 LEU N 1 1
1 1413 1 1 88 LEU O O -11.113 25.238 1.571 1.00 . A A . 108 LEU O 1 1
1 1414 1 1 89 HIS C C -9.736 27.606 4.131 1.00 . A A . 109 HIS C 1 1
1 1415 1 1 89 HIS CA C -9.957 26.109 3.935 1.00 . A A . 109 HIS CA 1 1
1 1416 1 1 89 HIS CB C -9.503 25.347 5.181 1.00 . A A . 109 HIS CB 1 1
1 1417 1 1 89 HIS CD2 C -10.141 22.836 5.318 1.00 . A A . 109 HIS CD2 1 1
1 1418 1 1 89 HIS CE1 C -8.412 22.008 4.255 1.00 . A A . 109 HIS CE1 1 1
1 1419 1 1 89 HIS CG C -9.349 23.874 4.959 1.00 . A A . 109 HIS CG 1 1
1 1420 1 1 89 HIS H H -8.262 25.598 2.774 1.00 . A A . 109 HIS H 1 1
1 1421 1 1 89 HIS HA H -11.010 25.931 3.779 1.00 . A A . 109 HIS HA 1 1
1 1422 1 1 89 HIS HB2 H -8.549 25.735 5.504 1.00 . A A . 109 HIS HB2 1 1
1 1423 1 1 89 HIS HB3 H -10.230 25.490 5.967 1.00 . A A . 109 HIS HB3 1 1
1 1424 1 1 89 HIS HD1 H -7.522 23.818 3.911 1.00 . A A . 109 HIS HD1 1 1
1 1425 1 1 89 HIS HD2 H -11.076 22.899 5.857 1.00 . A A . 109 HIS HD2 1 1
1 1426 1 1 89 HIS HE1 H -7.722 21.314 3.798 1.00 . A A . 109 HIS HE1 1 1
1 1427 1 1 89 HIS N N -9.241 25.628 2.759 1.00 . A A . 109 HIS N 1 1
1 1428 1 1 89 HIS ND1 N -8.274 23.321 4.295 1.00 . A A . 109 HIS ND1 1 1
1 1429 1 1 89 HIS NE2 N -9.536 21.688 4.868 1.00 . A A . 109 HIS NE2 1 1
1 1430 1 1 89 HIS O O -9.769 28.106 5.256 1.00 . A A . 109 HIS O 1 1
1 1431 1 1 90 PHE C C -8.024 30.077 3.885 1.00 . A A . 110 PHE C 1 1
1 1432 1 1 90 PHE CA C -9.280 29.754 3.082 1.00 . A A . 110 PHE CA 1 1
1 1433 1 1 90 PHE CB C -10.489 30.462 3.698 1.00 . A A . 110 PHE CB 1 1
1 1434 1 1 90 PHE CD1 C -10.777 32.444 2.185 1.00 . A A . 110 PHE CD1 1 1
1 1435 1 1 90 PHE CD2 C -10.253 32.835 4.478 1.00 . A A . 110 PHE CD2 1 1
1 1436 1 1 90 PHE CE1 C -10.793 33.806 1.954 1.00 . A A . 110 PHE CE1 1 1
1 1437 1 1 90 PHE CE2 C -10.269 34.199 4.253 1.00 . A A . 110 PHE CE2 1 1
1 1438 1 1 90 PHE CG C -10.507 31.943 3.449 1.00 . A A . 110 PHE CG 1 1
1 1439 1 1 90 PHE CZ C -10.540 34.685 2.989 1.00 . A A . 110 PHE CZ 1 1
1 1440 1 1 90 PHE H H -9.494 27.858 2.163 1.00 . A A . 110 PHE H 1 1
1 1441 1 1 90 PHE HA H -9.146 30.104 2.070 1.00 . A A . 110 PHE HA 1 1
1 1442 1 1 90 PHE HB2 H -11.393 30.045 3.280 1.00 . A A . 110 PHE HB2 1 1
1 1443 1 1 90 PHE HB3 H -10.484 30.303 4.765 1.00 . A A . 110 PHE HB3 1 1
1 1444 1 1 90 PHE HD1 H -10.976 31.758 1.375 1.00 . A A . 110 PHE HD1 1 1
1 1445 1 1 90 PHE HD2 H -10.041 32.456 5.468 1.00 . A A . 110 PHE HD2 1 1
1 1446 1 1 90 PHE HE1 H -11.006 34.183 0.965 1.00 . A A . 110 PHE HE1 1 1
1 1447 1 1 90 PHE HE2 H -10.070 34.883 5.065 1.00 . A A . 110 PHE HE2 1 1
1 1448 1 1 90 PHE HZ H -10.552 35.749 2.810 1.00 . A A . 110 PHE HZ 1 1
1 1449 1 1 90 PHE N N -9.509 28.315 3.031 1.00 . A A . 110 PHE N 1 1
1 1450 1 1 90 PHE O O -7.859 31.193 4.379 1.00 . A A . 110 PHE O 1 1
1 1451 1 1 91 ARG C C -4.688 29.039 3.857 1.00 . A A . 111 ARG C 1 1
1 1452 1 1 91 ARG CA C -5.899 29.270 4.756 1.00 . A A . 111 ARG CA 1 1
1 1453 1 1 91 ARG CB C -5.853 28.312 5.948 1.00 . A A . 111 ARG CB 1 1
1 1454 1 1 91 ARG CD C -6.297 25.986 6.792 1.00 . A A . 111 ARG CD 1 1
1 1455 1 1 91 ARG CG C -6.058 26.855 5.566 1.00 . A A . 111 ARG CG 1 1
1 1456 1 1 91 ARG CZ C -7.895 25.816 8.652 1.00 . A A . 111 ARG CZ 1 1
1 1457 1 1 91 ARG H H -7.328 28.225 3.596 1.00 . A A . 111 ARG H 1 1
1 1458 1 1 91 ARG HA H -5.874 30.285 5.121 1.00 . A A . 111 ARG HA 1 1
1 1459 1 1 91 ARG HB2 H -4.891 28.402 6.431 1.00 . A A . 111 ARG HB2 1 1
1 1460 1 1 91 ARG HB3 H -6.626 28.590 6.648 1.00 . A A . 111 ARG HB3 1 1
1 1461 1 1 91 ARG HD2 H -6.474 24.971 6.468 1.00 . A A . 111 ARG HD2 1 1
1 1462 1 1 91 ARG HD3 H -5.415 26.016 7.415 1.00 . A A . 111 ARG HD3 1 1
1 1463 1 1 91 ARG HE H -7.901 27.256 7.272 1.00 . A A . 111 ARG HE 1 1
1 1464 1 1 91 ARG HG2 H -6.915 26.780 4.913 1.00 . A A . 111 ARG HG2 1 1
1 1465 1 1 91 ARG HG3 H -5.178 26.500 5.051 1.00 . A A . 111 ARG HG3 1 1
1 1466 1 1 91 ARG HH11 H -6.506 24.351 8.588 1.00 . A A . 111 ARG HH11 1 1
1 1467 1 1 91 ARG HH12 H -7.639 24.243 9.895 1.00 . A A . 111 ARG HH12 1 1
1 1468 1 1 91 ARG HH21 H -9.398 27.125 8.988 1.00 . A A . 111 ARG HH21 1 1
1 1469 1 1 91 ARG HH22 H -9.284 25.821 10.120 1.00 . A A . 111 ARG HH22 1 1
1 1470 1 1 91 ARG N N -7.140 29.092 4.012 1.00 . A A . 111 ARG N 1 1
1 1471 1 1 91 ARG NE N -7.445 26.443 7.571 1.00 . A A . 111 ARG NE 1 1
1 1472 1 1 91 ARG NH1 N -7.298 24.712 9.080 1.00 . A A . 111 ARG NH1 1 1
1 1473 1 1 91 ARG NH2 N -8.946 26.293 9.307 1.00 . A A . 111 ARG NH2 1 1
1 1474 1 1 91 ARG O O -3.645 29.671 4.028 1.00 . A A . 111 ARG O 1 1
1 1475 1 1 92 HIS C C -3.465 28.998 1.052 1.00 . A A . 112 HIS C 1 1
1 1476 1 1 92 HIS CA C -3.752 27.815 1.972 1.00 . A A . 112 HIS CA 1 1
1 1477 1 1 92 HIS CB C -4.105 26.581 1.142 1.00 . A A . 112 HIS CB 1 1
1 1478 1 1 92 HIS CD2 C -3.503 24.177 1.907 1.00 . A A . 112 HIS CD2 1 1
1 1479 1 1 92 HIS CE1 C -5.011 23.955 3.483 1.00 . A A . 112 HIS CE1 1 1
1 1480 1 1 92 HIS CG C -4.217 25.326 1.952 1.00 . A A . 112 HIS CG 1 1
1 1481 1 1 92 HIS H H -5.689 27.659 2.813 1.00 . A A . 112 HIS H 1 1
1 1482 1 1 92 HIS HA H -2.867 27.605 2.555 1.00 . A A . 112 HIS HA 1 1
1 1483 1 1 92 HIS HB2 H -5.054 26.745 0.652 1.00 . A A . 112 HIS HB2 1 1
1 1484 1 1 92 HIS HB3 H -3.341 26.427 0.394 1.00 . A A . 112 HIS HB3 1 1
1 1485 1 1 92 HIS HD1 H -5.823 25.815 3.224 1.00 . A A . 112 HIS HD1 1 1
1 1486 1 1 92 HIS HD2 H -2.682 23.957 1.239 1.00 . A A . 112 HIS HD2 1 1
1 1487 1 1 92 HIS HE1 H -5.606 23.545 4.285 1.00 . A A . 112 HIS HE1 1 1
1 1488 1 1 92 HIS N N -4.834 28.129 2.899 1.00 . A A . 112 HIS N 1 1
1 1489 1 1 92 HIS ND1 N -5.154 25.155 2.948 1.00 . A A . 112 HIS ND1 1 1
1 1490 1 1 92 HIS NE2 N -4.016 23.341 2.868 1.00 . A A . 112 HIS NE2 1 1
1 1491 1 1 92 HIS O O -2.327 29.208 0.629 1.00 . A A . 112 HIS O 1 1
1 1492 1 1 93 THR C C -3.301 31.885 0.397 1.00 . A A . 113 THR C 1 1
1 1493 1 1 93 THR CA C -4.364 30.927 -0.128 1.00 . A A . 113 THR CA 1 1
1 1494 1 1 93 THR CB C -5.696 31.686 -0.272 1.00 . A A . 113 THR CB 1 1
1 1495 1 1 93 THR CG2 C -6.622 30.973 -1.246 1.00 . A A . 113 THR CG2 1 1
1 1496 1 1 93 THR H H -5.385 29.549 1.112 1.00 . A A . 113 THR H 1 1
1 1497 1 1 93 THR HA H -4.066 30.575 -1.106 1.00 . A A . 113 THR HA 1 1
1 1498 1 1 93 THR HB H -5.490 32.676 -0.653 1.00 . A A . 113 THR HB 1 1
1 1499 1 1 93 THR HG1 H -5.913 32.498 1.512 1.00 . A A . 113 THR HG1 1 1
1 1500 1 1 93 THR HG21 H -6.097 30.148 -1.703 1.00 . A A . 113 THR HG21 1 1
1 1501 1 1 93 THR HG22 H -6.942 31.665 -2.011 1.00 . A A . 113 THR HG22 1 1
1 1502 1 1 93 THR HG23 H -7.486 30.600 -0.715 1.00 . A A . 113 THR HG23 1 1
1 1503 1 1 93 THR N N -4.504 29.768 0.744 1.00 . A A . 113 THR N 1 1
1 1504 1 1 93 THR O O -2.655 32.594 -0.374 1.00 . A A . 113 THR O 1 1
1 1505 1 1 93 THR OG1 O -6.335 31.801 1.004 1.00 . A A . 113 THR OG1 1 1
1 1506 1 1 94 ASP C C -0.769 32.604 1.687 1.00 . A A . 114 ASP C 1 1
1 1507 1 1 94 ASP CA C -2.137 32.770 2.342 1.00 . A A . 114 ASP CA 1 1
1 1508 1 1 94 ASP CB C -2.039 32.469 3.839 1.00 . A A . 114 ASP CB 1 1
1 1509 1 1 94 ASP CG C -3.308 32.832 4.586 1.00 . A A . 114 ASP CG 1 1
1 1510 1 1 94 ASP H H -3.669 31.311 2.276 1.00 . A A . 114 ASP H 1 1
1 1511 1 1 94 ASP HA H -2.463 33.791 2.211 1.00 . A A . 114 ASP HA 1 1
1 1512 1 1 94 ASP HB2 H -1.853 31.414 3.976 1.00 . A A . 114 ASP HB2 1 1
1 1513 1 1 94 ASP HB3 H -1.220 33.033 4.260 1.00 . A A . 114 ASP HB3 1 1
1 1514 1 1 94 ASP N N -3.124 31.900 1.714 1.00 . A A . 114 ASP N 1 1
1 1515 1 1 94 ASP O O -0.082 33.584 1.404 1.00 . A A . 114 ASP O 1 1
1 1516 1 1 94 ASP OD1 O -4.217 33.418 3.962 1.00 . A A . 114 ASP OD1 1 1
1 1517 1 1 94 ASP OD2 O -3.391 32.529 5.795 1.00 . A A . 114 ASP OD2 1 1
1 1518 1 1 95 ASN C C 0.976 31.639 -0.579 1.00 . A A . 115 ASN C 1 1
1 1519 1 1 95 ASN CA C 0.906 31.059 0.830 1.00 . A A . 115 ASN CA 1 1
1 1520 1 1 95 ASN CB C 1.138 29.548 0.784 1.00 . A A . 115 ASN CB 1 1
1 1521 1 1 95 ASN CG C 0.723 28.859 2.070 1.00 . A A . 115 ASN CG 1 1
1 1522 1 1 95 ASN H H -0.972 30.614 1.699 1.00 . A A . 115 ASN H 1 1
1 1523 1 1 95 ASN HA H 1.677 31.514 1.434 1.00 . A A . 115 ASN HA 1 1
1 1524 1 1 95 ASN HB2 H 0.564 29.126 -0.028 1.00 . A A . 115 ASN HB2 1 1
1 1525 1 1 95 ASN HB3 H 2.187 29.355 0.616 1.00 . A A . 115 ASN HB3 1 1
1 1526 1 1 95 ASN HD21 H 2.627 28.502 2.521 1.00 . A A . 115 ASN HD21 1 1
1 1527 1 1 95 ASN HD22 H 1.464 27.934 3.666 1.00 . A A . 115 ASN HD22 1 1
1 1528 1 1 95 ASN N N -0.381 31.355 1.451 1.00 . A A . 115 ASN N 1 1
1 1529 1 1 95 ASN ND2 N 1.704 28.384 2.829 1.00 . A A . 115 ASN ND2 1 1
1 1530 1 1 95 ASN O O 2.053 31.981 -1.068 1.00 . A A . 115 ASN O 1 1
1 1531 1 1 95 ASN OD1 O -0.464 28.757 2.377 1.00 . A A . 115 ASN OD1 1 1
1 1532 1 1 96 VAL C C 0.151 33.760 -2.605 1.00 . A A . 116 VAL C 1 1
1 1533 1 1 96 VAL CA C -0.250 32.289 -2.579 1.00 . A A . 116 VAL CA 1 1
1 1534 1 1 96 VAL CB C -1.665 32.144 -3.168 1.00 . A A . 116 VAL CB 1 1
1 1535 1 1 96 VAL CG1 C -1.675 32.539 -4.637 1.00 . A A . 116 VAL CG1 1 1
1 1536 1 1 96 VAL CG2 C -2.174 30.722 -2.987 1.00 . A A . 116 VAL CG2 1 1
1 1537 1 1 96 VAL H H -1.004 31.460 -0.784 1.00 . A A . 116 VAL H 1 1
1 1538 1 1 96 VAL HA H 0.435 31.728 -3.199 1.00 . A A . 116 VAL HA 1 1
1 1539 1 1 96 VAL HB H -2.326 32.811 -2.634 1.00 . A A . 116 VAL HB 1 1
1 1540 1 1 96 VAL HG11 H -1.689 33.616 -4.719 1.00 . A A . 116 VAL HG11 1 1
1 1541 1 1 96 VAL HG12 H -0.791 32.151 -5.121 1.00 . A A . 116 VAL HG12 1 1
1 1542 1 1 96 VAL HG13 H -2.555 32.131 -5.113 1.00 . A A . 116 VAL HG13 1 1
1 1543 1 1 96 VAL HG21 H -2.248 30.497 -1.933 1.00 . A A . 116 VAL HG21 1 1
1 1544 1 1 96 VAL HG22 H -3.148 30.628 -3.444 1.00 . A A . 116 VAL HG22 1 1
1 1545 1 1 96 VAL HG23 H -1.488 30.031 -3.455 1.00 . A A . 116 VAL HG23 1 1
1 1546 1 1 96 VAL N N -0.179 31.749 -1.226 1.00 . A A . 116 VAL N 1 1
1 1547 1 1 96 VAL O O 0.991 34.171 -3.407 1.00 . A A . 116 VAL O 1 1
1 1548 1 1 97 ILE C C 1.343 36.218 -1.532 1.00 . A A . 117 ILE C 1 1
1 1549 1 1 97 ILE CA C -0.158 35.973 -1.643 1.00 . A A . 117 ILE CA 1 1
1 1550 1 1 97 ILE CB C -0.863 36.628 -0.441 1.00 . A A . 117 ILE CB 1 1
1 1551 1 1 97 ILE CD1 C -3.025 35.967 0.730 1.00 . A A . 117 ILE CD1 1 1
1 1552 1 1 97 ILE CG1 C -2.379 36.447 -0.551 1.00 . A A . 117 ILE CG1 1 1
1 1553 1 1 97 ILE CG2 C -0.505 38.104 -0.356 1.00 . A A . 117 ILE CG2 1 1
1 1554 1 1 97 ILE H H -1.113 34.161 -1.109 1.00 . A A . 117 ILE H 1 1
1 1555 1 1 97 ILE HA H -0.522 36.439 -2.547 1.00 . A A . 117 ILE HA 1 1
1 1556 1 1 97 ILE HB H -0.515 36.146 0.460 1.00 . A A . 117 ILE HB 1 1
1 1557 1 1 97 ILE HD11 H -3.713 35.164 0.507 1.00 . A A . 117 ILE HD11 1 1
1 1558 1 1 97 ILE HD12 H -2.262 35.608 1.405 1.00 . A A . 117 ILE HD12 1 1
1 1559 1 1 97 ILE HD13 H -3.561 36.782 1.191 1.00 . A A . 117 ILE HD13 1 1
1 1560 1 1 97 ILE HG12 H -2.829 37.391 -0.815 1.00 . A A . 117 ILE HG12 1 1
1 1561 1 1 97 ILE HG13 H -2.592 35.722 -1.323 1.00 . A A . 117 ILE HG13 1 1
1 1562 1 1 97 ILE HG21 H -0.272 38.475 -1.344 1.00 . A A . 117 ILE HG21 1 1
1 1563 1 1 97 ILE HG22 H -1.342 38.655 0.045 1.00 . A A . 117 ILE HG22 1 1
1 1564 1 1 97 ILE HG23 H 0.352 38.231 0.287 1.00 . A A . 117 ILE HG23 1 1
1 1565 1 1 97 ILE N N -0.453 34.548 -1.722 1.00 . A A . 117 ILE N 1 1
1 1566 1 1 97 ILE O O 1.888 37.100 -2.194 1.00 . A A . 117 ILE O 1 1
1 1567 1 1 98 GLN C C 4.190 35.418 -1.818 1.00 . A A . 118 GLN C 1 1
1 1568 1 1 98 GLN CA C 3.444 35.559 -0.495 1.00 . A A . 118 GLN CA 1 1
1 1569 1 1 98 GLN CB C 3.942 34.509 0.499 1.00 . A A . 118 GLN CB 1 1
1 1570 1 1 98 GLN CD C 3.378 36.113 2.368 1.00 . A A . 118 GLN CD 1 1
1 1571 1 1 98 GLN CG C 3.366 34.672 1.896 1.00 . A A . 118 GLN CG 1 1
1 1572 1 1 98 GLN H H 1.515 34.744 -0.192 1.00 . A A . 118 GLN H 1 1
1 1573 1 1 98 GLN HA H 3.636 36.542 -0.092 1.00 . A A . 118 GLN HA 1 1
1 1574 1 1 98 GLN HB2 H 3.673 33.529 0.134 1.00 . A A . 118 GLN HB2 1 1
1 1575 1 1 98 GLN HB3 H 5.018 34.576 0.567 1.00 . A A . 118 GLN HB3 1 1
1 1576 1 1 98 GLN HE21 H 5.364 36.092 2.461 1.00 . A A . 118 GLN HE21 1 1
1 1577 1 1 98 GLN HE22 H 4.606 37.579 2.909 1.00 . A A . 118 GLN HE22 1 1
1 1578 1 1 98 GLN HG2 H 2.346 34.318 1.895 1.00 . A A . 118 GLN HG2 1 1
1 1579 1 1 98 GLN HG3 H 3.951 34.078 2.584 1.00 . A A . 118 GLN HG3 1 1
1 1580 1 1 98 GLN N N 2.006 35.429 -0.692 1.00 . A A . 118 GLN N 1 1
1 1581 1 1 98 GLN NE2 N 4.570 36.649 2.604 1.00 . A A . 118 GLN NE2 1 1
1 1582 1 1 98 GLN O O 5.069 36.219 -2.134 1.00 . A A . 118 GLN O 1 1
1 1583 1 1 98 GLN OE1 O 2.327 36.737 2.518 1.00 . A A . 118 GLN OE1 1 1
1 1584 1 1 99 TRP C C 4.371 35.379 -4.774 1.00 . A A . 119 TRP C 1 1
1 1585 1 1 99 TRP CA C 4.468 34.150 -3.876 1.00 . A A . 119 TRP CA 1 1
1 1586 1 1 99 TRP CB C 3.821 32.947 -4.565 1.00 . A A . 119 TRP CB 1 1
1 1587 1 1 99 TRP CD1 C 5.630 32.123 -6.183 1.00 . A A . 119 TRP CD1 1 1
1 1588 1 1 99 TRP CD2 C 3.775 32.880 -7.184 1.00 . A A . 119 TRP CD2 1 1
1 1589 1 1 99 TRP CE2 C 4.682 32.460 -8.177 1.00 . A A . 119 TRP CE2 1 1
1 1590 1 1 99 TRP CE3 C 2.536 33.393 -7.577 1.00 . A A . 119 TRP CE3 1 1
1 1591 1 1 99 TRP CG C 4.401 32.655 -5.916 1.00 . A A . 119 TRP CG 1 1
1 1592 1 1 99 TRP CH2 C 3.167 33.047 -9.892 1.00 . A A . 119 TRP CH2 1 1
1 1593 1 1 99 TRP CZ2 C 4.388 32.541 -9.535 1.00 . A A . 119 TRP CZ2 1 1
1 1594 1 1 99 TRP CZ3 C 2.245 33.472 -8.926 1.00 . A A . 119 TRP CZ3 1 1
1 1595 1 1 99 TRP H H 3.124 33.792 -2.280 1.00 . A A . 119 TRP H 1 1
1 1596 1 1 99 TRP HA H 5.510 33.932 -3.694 1.00 . A A . 119 TRP HA 1 1
1 1597 1 1 99 TRP HB2 H 3.955 32.071 -3.948 1.00 . A A . 119 TRP HB2 1 1
1 1598 1 1 99 TRP HB3 H 2.765 33.138 -4.689 1.00 . A A . 119 TRP HB3 1 1
1 1599 1 1 99 TRP HD1 H 6.348 31.843 -5.428 1.00 . A A . 119 TRP HD1 1 1
1 1600 1 1 99 TRP HE1 H 6.606 31.648 -7.981 1.00 . A A . 119 TRP HE1 1 1
1 1601 1 1 99 TRP HE3 H 1.812 33.726 -6.848 1.00 . A A . 119 TRP HE3 1 1
1 1602 1 1 99 TRP HH2 H 2.898 33.127 -10.934 1.00 . A A . 119 TRP HH2 1 1
1 1603 1 1 99 TRP HZ2 H 5.087 32.216 -10.292 1.00 . A A . 119 TRP HZ2 1 1
1 1604 1 1 99 TRP HZ3 H 1.293 33.866 -9.249 1.00 . A A . 119 TRP HZ3 1 1
1 1605 1 1 99 TRP N N 3.832 34.396 -2.586 1.00 . A A . 119 TRP N 1 1
1 1606 1 1 99 TRP NE1 N 5.806 32.004 -7.541 1.00 . A A . 119 TRP NE1 1 1
1 1607 1 1 99 TRP O O 5.312 35.707 -5.497 1.00 . A A . 119 TRP O 1 1
1 1608 1 1 100 LEU C C 3.935 38.380 -5.095 1.00 . A A . 120 LEU C 1 1
1 1609 1 1 100 LEU CA C 3.010 37.249 -5.532 1.00 . A A . 120 LEU CA 1 1
1 1610 1 1 100 LEU CB C 1.551 37.698 -5.429 1.00 . A A . 120 LEU CB 1 1
1 1611 1 1 100 LEU CD1 C 1.534 38.671 -7.739 1.00 . A A . 120 LEU CD1 1 1
1 1612 1 1 100 LEU CD2 C -0.332 39.185 -6.155 1.00 . A A . 120 LEU CD2 1 1
1 1613 1 1 100 LEU CG C 1.158 38.903 -6.284 1.00 . A A . 120 LEU CG 1 1
1 1614 1 1 100 LEU H H 2.515 35.745 -4.127 1.00 . A A . 120 LEU H 1 1
1 1615 1 1 100 LEU HA H 3.229 36.997 -6.559 1.00 . A A . 120 LEU HA 1 1
1 1616 1 1 100 LEU HB2 H 0.928 36.867 -5.722 1.00 . A A . 120 LEU HB2 1 1
1 1617 1 1 100 LEU HB3 H 1.355 37.946 -4.395 1.00 . A A . 120 LEU HB3 1 1
1 1618 1 1 100 LEU HD11 H 1.199 37.692 -8.045 1.00 . A A . 120 LEU HD11 1 1
1 1619 1 1 100 LEU HD12 H 2.607 38.734 -7.848 1.00 . A A . 120 LEU HD12 1 1
1 1620 1 1 100 LEU HD13 H 1.065 39.423 -8.356 1.00 . A A . 120 LEU HD13 1 1
1 1621 1 1 100 LEU HD21 H -0.640 39.859 -6.941 1.00 . A A . 120 LEU HD21 1 1
1 1622 1 1 100 LEU HD22 H -0.530 39.638 -5.194 1.00 . A A . 120 LEU HD22 1 1
1 1623 1 1 100 LEU HD23 H -0.882 38.259 -6.237 1.00 . A A . 120 LEU HD23 1 1
1 1624 1 1 100 LEU HG H 1.696 39.774 -5.936 1.00 . A A . 120 LEU HG 1 1
1 1625 1 1 100 LEU N N 3.229 36.055 -4.723 1.00 . A A . 120 LEU N 1 1
1 1626 1 1 100 LEU O O 4.366 39.193 -5.911 1.00 . A A . 120 LEU O 1 1
1 1627 1 1 101 ASN C C 6.565 39.194 -3.638 1.00 . A A . 121 ASN C 1 1
1 1628 1 1 101 ASN CA C 5.111 39.456 -3.255 1.00 . A A . 121 ASN CA 1 1
1 1629 1 1 101 ASN CB C 4.976 39.515 -1.732 1.00 . A A . 121 ASN CB 1 1
1 1630 1 1 101 ASN CG C 3.736 40.268 -1.291 1.00 . A A . 121 ASN CG 1 1
1 1631 1 1 101 ASN H H 3.861 37.749 -3.199 1.00 . A A . 121 ASN H 1 1
1 1632 1 1 101 ASN HA H 4.807 40.404 -3.672 1.00 . A A . 121 ASN HA 1 1
1 1633 1 1 101 ASN HB2 H 4.920 38.509 -1.342 1.00 . A A . 121 ASN HB2 1 1
1 1634 1 1 101 ASN HB3 H 5.842 40.010 -1.319 1.00 . A A . 121 ASN HB3 1 1
1 1635 1 1 101 ASN HD21 H 3.832 39.423 0.506 1.00 . A A . 121 ASN HD21 1 1
1 1636 1 1 101 ASN HD22 H 2.522 40.522 0.262 1.00 . A A . 121 ASN HD22 1 1
1 1637 1 1 101 ASN N N 4.236 38.425 -3.801 1.00 . A A . 121 ASN N 1 1
1 1638 1 1 101 ASN ND2 N 3.321 40.049 -0.049 1.00 . A A . 121 ASN ND2 1 1
1 1639 1 1 101 ASN O O 7.382 40.113 -3.680 1.00 . A A . 121 ASN O 1 1
1 1640 1 1 101 ASN OD1 O 3.157 41.038 -2.059 1.00 . A A . 121 ASN OD1 1 1
1 1641 1 1 102 ALA C C 8.742 38.408 -5.451 1.00 . A A . 122 ALA C 1 1
1 1642 1 1 102 ALA CA C 8.233 37.550 -4.298 1.00 . A A . 122 ALA CA 1 1
1 1643 1 1 102 ALA CB C 8.279 36.076 -4.674 1.00 . A A . 122 ALA CB 1 1
1 1644 1 1 102 ALA H H 6.185 37.244 -3.865 1.00 . A A . 122 ALA H 1 1
1 1645 1 1 102 ALA HA H 8.876 37.697 -3.442 1.00 . A A . 122 ALA HA 1 1
1 1646 1 1 102 ALA HB1 H 8.160 35.975 -5.744 1.00 . A A . 122 ALA HB1 1 1
1 1647 1 1 102 ALA HB2 H 9.228 35.658 -4.376 1.00 . A A . 122 ALA HB2 1 1
1 1648 1 1 102 ALA HB3 H 7.480 35.552 -4.172 1.00 . A A . 122 ALA HB3 1 1
1 1649 1 1 102 ALA N N 6.880 37.933 -3.916 1.00 . A A . 122 ALA N 1 1
1 1650 1 1 102 ALA O O 9.943 38.640 -5.581 1.00 . A A . 122 ALA O 1 1
1 1651 1 1 103 MET C C 8.912 40.967 -6.976 1.00 . A A . 123 MET C 1 1
1 1652 1 1 103 MET CA C 8.176 39.709 -7.429 1.00 . A A . 123 MET CA 1 1
1 1653 1 1 103 MET CB C 6.923 40.094 -8.217 1.00 . A A . 123 MET CB 1 1
1 1654 1 1 103 MET CE C 5.552 36.576 -9.981 1.00 . A A . 123 MET CE 1 1
1 1655 1 1 103 MET CG C 6.038 38.909 -8.568 1.00 . A A . 123 MET CG 1 1
1 1656 1 1 103 MET H H 6.877 38.657 -6.131 1.00 . A A . 123 MET H 1 1
1 1657 1 1 103 MET HA H 8.830 39.134 -8.067 1.00 . A A . 123 MET HA 1 1
1 1658 1 1 103 MET HB2 H 6.342 40.789 -7.630 1.00 . A A . 123 MET HB2 1 1
1 1659 1 1 103 MET HB3 H 7.223 40.575 -9.136 1.00 . A A . 123 MET HB3 1 1
1 1660 1 1 103 MET HE1 H 5.407 36.621 -11.051 1.00 . A A . 123 MET HE1 1 1
1 1661 1 1 103 MET HE2 H 5.781 35.561 -9.691 1.00 . A A . 123 MET HE2 1 1
1 1662 1 1 103 MET HE3 H 4.651 36.899 -9.481 1.00 . A A . 123 MET HE3 1 1
1 1663 1 1 103 MET HG2 H 5.676 38.464 -7.653 1.00 . A A . 123 MET HG2 1 1
1 1664 1 1 103 MET HG3 H 5.200 39.264 -9.149 1.00 . A A . 123 MET HG3 1 1
1 1665 1 1 103 MET N N 7.820 38.876 -6.286 1.00 . A A . 123 MET N 1 1
1 1666 1 1 103 MET O O 9.775 41.482 -7.687 1.00 . A A . 123 MET O 1 1
1 1667 1 1 103 MET SD S 6.909 37.649 -9.518 1.00 . A A . 123 MET SD 1 1
1 1668 1 1 104 ASP C C 10.701 42.456 -5.099 1.00 . A A . 124 ASP C 1 1
1 1669 1 1 104 ASP CA C 9.195 42.651 -5.242 1.00 . A A . 124 ASP CA 1 1
1 1670 1 1 104 ASP CB C 8.582 43.000 -3.885 1.00 . A A . 124 ASP CB 1 1
1 1671 1 1 104 ASP CG C 9.246 44.201 -3.241 1.00 . A A . 124 ASP CG 1 1
1 1672 1 1 104 ASP H H 7.872 40.998 -5.270 1.00 . A A . 124 ASP H 1 1
1 1673 1 1 104 ASP HA H 9.014 43.464 -5.929 1.00 . A A . 124 ASP HA 1 1
1 1674 1 1 104 ASP HB2 H 7.532 43.220 -4.018 1.00 . A A . 124 ASP HB2 1 1
1 1675 1 1 104 ASP HB3 H 8.686 42.154 -3.222 1.00 . A A . 124 ASP HB3 1 1
1 1676 1 1 104 ASP N N 8.566 41.454 -5.790 1.00 . A A . 124 ASP N 1 1
1 1677 1 1 104 ASP O O 11.457 43.424 -5.028 1.00 . A A . 124 ASP O 1 1
1 1678 1 1 104 ASP OD1 O 10.292 44.019 -2.583 1.00 . A A . 124 ASP OD1 1 1
1 1679 1 1 104 ASP OD2 O 8.720 45.323 -3.396 1.00 . A A . 124 ASP OD2 1 1
1 1680 1 1 105 GLU C C 13.373 41.615 -5.964 1.00 . A A . 125 GLU C 1 1
1 1681 1 1 105 GLU CA C 12.544 40.877 -4.917 1.00 . A A . 125 GLU CA 1 1
1 1682 1 1 105 GLU CB C 12.763 39.368 -5.048 1.00 . A A . 125 GLU CB 1 1
1 1683 1 1 105 GLU CD C 14.635 38.813 -3.445 1.00 . A A . 125 GLU CD 1 1
1 1684 1 1 105 GLU CG C 14.216 38.949 -4.896 1.00 . A A . 125 GLU CG 1 1
1 1685 1 1 105 GLU H H 10.477 40.469 -5.115 1.00 . A A . 125 GLU H 1 1
1 1686 1 1 105 GLU HA H 12.862 41.194 -3.935 1.00 . A A . 125 GLU HA 1 1
1 1687 1 1 105 GLU HB2 H 12.183 38.865 -4.288 1.00 . A A . 125 GLU HB2 1 1
1 1688 1 1 105 GLU HB3 H 12.419 39.050 -6.021 1.00 . A A . 125 GLU HB3 1 1
1 1689 1 1 105 GLU HG2 H 14.355 37.997 -5.386 1.00 . A A . 125 GLU HG2 1 1
1 1690 1 1 105 GLU HG3 H 14.843 39.691 -5.369 1.00 . A A . 125 GLU HG3 1 1
1 1691 1 1 105 GLU N N 11.128 41.198 -5.054 1.00 . A A . 125 GLU N 1 1
1 1692 1 1 105 GLU O O 14.494 42.047 -5.691 1.00 . A A . 125 GLU O 1 1
1 1693 1 1 105 GLU OE1 O 13.799 39.085 -2.559 1.00 . A A . 125 GLU OE1 1 1
1 1694 1 1 105 GLU OE2 O 15.799 38.434 -3.196 1.00 . A A . 125 GLU OE2 1 1
1 1695 1 1 106 ILE C C 12.718 43.666 -8.708 1.00 . A A . 126 ILE C 1 1
1 1696 1 1 106 ILE CA C 13.502 42.441 -8.249 1.00 . A A . 126 ILE CA 1 1
1 1697 1 1 106 ILE CB C 13.724 41.506 -9.452 1.00 . A A . 126 ILE CB 1 1
1 1698 1 1 106 ILE CD1 C 15.611 41.038 -11.095 1.00 . A A . 126 ILE CD1 1 1
1 1699 1 1 106 ILE CG1 C 14.782 42.090 -10.391 1.00 . A A . 126 ILE CG1 1 1
1 1700 1 1 106 ILE CG2 C 12.416 41.281 -10.196 1.00 . A A . 126 ILE CG2 1 1
1 1701 1 1 106 ILE H H 11.920 41.389 -7.317 1.00 . A A . 126 ILE H 1 1
1 1702 1 1 106 ILE HA H 14.467 42.760 -7.884 1.00 . A A . 126 ILE HA 1 1
1 1703 1 1 106 ILE HB H 14.068 40.553 -9.081 1.00 . A A . 126 ILE HB 1 1
1 1704 1 1 106 ILE HD11 H 15.295 40.961 -12.125 1.00 . A A . 126 ILE HD11 1 1
1 1705 1 1 106 ILE HD12 H 16.654 41.318 -11.059 1.00 . A A . 126 ILE HD12 1 1
1 1706 1 1 106 ILE HD13 H 15.476 40.086 -10.605 1.00 . A A . 126 ILE HD13 1 1
1 1707 1 1 106 ILE HG12 H 14.296 42.688 -11.145 1.00 . A A . 126 ILE HG12 1 1
1 1708 1 1 106 ILE HG13 H 15.453 42.715 -9.819 1.00 . A A . 126 ILE HG13 1 1
1 1709 1 1 106 ILE HG21 H 12.071 42.217 -10.610 1.00 . A A . 126 ILE HG21 1 1
1 1710 1 1 106 ILE HG22 H 12.574 40.571 -10.994 1.00 . A A . 126 ILE HG22 1 1
1 1711 1 1 106 ILE HG23 H 11.674 40.895 -9.513 1.00 . A A . 126 ILE HG23 1 1
1 1712 1 1 106 ILE N N 12.815 41.755 -7.161 1.00 . A A . 126 ILE N 1 1
1 1713 1 1 106 ILE O O 13.295 44.640 -9.190 1.00 . A A . 126 ILE O 1 1
1 1714 1 1 107 GLY C C 9.910 44.499 -10.308 1.00 . A A . 127 GLY C 1 1
1 1715 1 1 107 GLY CA C 10.557 44.722 -8.955 1.00 . A A . 127 GLY CA 1 1
1 1716 1 1 107 GLY H H 10.994 42.807 -8.163 1.00 . A A . 127 GLY H 1 1
1 1717 1 1 107 GLY HA2 H 9.783 44.859 -8.215 1.00 . A A . 127 GLY HA2 1 1
1 1718 1 1 107 GLY HA3 H 11.160 45.617 -9.001 1.00 . A A . 127 GLY HA3 1 1
1 1719 1 1 107 GLY N N 11.399 43.610 -8.553 1.00 . A A . 127 GLY N 1 1
1 1720 1 1 107 GLY O O 9.776 45.432 -11.102 1.00 . A A . 127 GLY O 1 1
1 1721 1 1 108 LEU C C 7.697 43.847 -12.129 1.00 . A A . 128 LEU C 1 1
1 1722 1 1 108 LEU CA C 8.872 42.918 -11.840 1.00 . A A . 128 LEU CA 1 1
1 1723 1 1 108 LEU CB C 8.395 41.465 -11.817 1.00 . A A . 128 LEU CB 1 1
1 1724 1 1 108 LEU CD1 C 8.892 39.011 -11.921 1.00 . A A . 128 LEU CD1 1 1
1 1725 1 1 108 LEU CD2 C 9.925 40.564 -13.587 1.00 . A A . 128 LEU CD2 1 1
1 1726 1 1 108 LEU CG C 9.448 40.408 -12.151 1.00 . A A . 128 LEU CG 1 1
1 1727 1 1 108 LEU H H 9.641 42.561 -9.901 1.00 . A A . 128 LEU H 1 1
1 1728 1 1 108 LEU HA H 9.608 43.035 -12.622 1.00 . A A . 128 LEU HA 1 1
1 1729 1 1 108 LEU HB2 H 8.019 41.256 -10.828 1.00 . A A . 128 LEU HB2 1 1
1 1730 1 1 108 LEU HB3 H 7.591 41.371 -12.534 1.00 . A A . 128 LEU HB3 1 1
1 1731 1 1 108 LEU HD11 H 9.195 38.659 -10.947 1.00 . A A . 128 LEU HD11 1 1
1 1732 1 1 108 LEU HD12 H 9.273 38.343 -12.680 1.00 . A A . 128 LEU HD12 1 1
1 1733 1 1 108 LEU HD13 H 7.814 39.039 -11.975 1.00 . A A . 128 LEU HD13 1 1
1 1734 1 1 108 LEU HD21 H 10.368 41.540 -13.715 1.00 . A A . 128 LEU HD21 1 1
1 1735 1 1 108 LEU HD22 H 9.085 40.460 -14.258 1.00 . A A . 128 LEU HD22 1 1
1 1736 1 1 108 LEU HD23 H 10.658 39.802 -13.808 1.00 . A A . 128 LEU HD23 1 1
1 1737 1 1 108 LEU HG H 10.300 40.539 -11.498 1.00 . A A . 128 LEU HG 1 1
1 1738 1 1 108 LEU N N 9.508 43.261 -10.573 1.00 . A A . 128 LEU N 1 1
1 1739 1 1 108 LEU O O 7.143 44.485 -11.233 1.00 . A A . 128 LEU O 1 1
1 1740 1 1 109 PRO C C 4.841 44.247 -13.362 1.00 . A A . 129 PRO C 1 1
1 1741 1 1 109 PRO CA C 6.189 44.770 -13.845 1.00 . A A . 129 PRO CA 1 1
1 1742 1 1 109 PRO CB C 6.271 44.705 -15.373 1.00 . A A . 129 PRO CB 1 1
1 1743 1 1 109 PRO CD C 7.918 43.192 -14.530 1.00 . A A . 129 PRO CD 1 1
1 1744 1 1 109 PRO CG C 6.953 43.412 -15.661 1.00 . A A . 129 PRO CG 1 1
1 1745 1 1 109 PRO HA H 6.315 45.792 -13.520 1.00 . A A . 129 PRO HA 1 1
1 1746 1 1 109 PRO HB2 H 5.274 44.729 -15.790 1.00 . A A . 129 PRO HB2 1 1
1 1747 1 1 109 PRO HB3 H 6.842 45.544 -15.742 1.00 . A A . 129 PRO HB3 1 1
1 1748 1 1 109 PRO HD2 H 8.001 42.140 -14.303 1.00 . A A . 129 PRO HD2 1 1
1 1749 1 1 109 PRO HD3 H 8.886 43.605 -14.774 1.00 . A A . 129 PRO HD3 1 1
1 1750 1 1 109 PRO HG2 H 6.227 42.614 -15.695 1.00 . A A . 129 PRO HG2 1 1
1 1751 1 1 109 PRO HG3 H 7.484 43.479 -16.599 1.00 . A A . 129 PRO HG3 1 1
1 1752 1 1 109 PRO N N 7.304 43.924 -13.409 1.00 . A A . 129 PRO N 1 1
1 1753 1 1 109 PRO O O 4.776 43.316 -12.559 1.00 . A A . 129 PRO O 1 1
1 1754 1 1 110 LYS C C 1.940 43.274 -14.328 1.00 . A A . 130 LYS C 1 1
1 1755 1 1 110 LYS CA C 2.417 44.445 -13.475 1.00 . A A . 130 LYS CA 1 1
1 1756 1 1 110 LYS CB C 1.449 45.622 -13.618 1.00 . A A . 130 LYS CB 1 1
1 1757 1 1 110 LYS CD C 1.393 46.282 -11.195 1.00 . A A . 130 LYS CD 1 1
1 1758 1 1 110 LYS CE C 1.634 47.399 -10.190 1.00 . A A . 130 LYS CE 1 1
1 1759 1 1 110 LYS CG C 1.693 46.735 -12.614 1.00 . A A . 130 LYS CG 1 1
1 1760 1 1 110 LYS H H 3.881 45.588 -14.492 1.00 . A A . 130 LYS H 1 1
1 1761 1 1 110 LYS HA H 2.443 44.135 -12.441 1.00 . A A . 130 LYS HA 1 1
1 1762 1 1 110 LYS HB2 H 1.546 46.034 -14.611 1.00 . A A . 130 LYS HB2 1 1
1 1763 1 1 110 LYS HB3 H 0.440 45.260 -13.484 1.00 . A A . 130 LYS HB3 1 1
1 1764 1 1 110 LYS HD2 H 0.360 45.976 -11.134 1.00 . A A . 130 LYS HD2 1 1
1 1765 1 1 110 LYS HD3 H 2.033 45.446 -10.950 1.00 . A A . 130 LYS HD3 1 1
1 1766 1 1 110 LYS HE2 H 1.333 47.057 -9.212 1.00 . A A . 130 LYS HE2 1 1
1 1767 1 1 110 LYS HE3 H 2.687 47.636 -10.181 1.00 . A A . 130 LYS HE3 1 1
1 1768 1 1 110 LYS HG2 H 2.727 47.040 -12.672 1.00 . A A . 130 LYS HG2 1 1
1 1769 1 1 110 LYS HG3 H 1.055 47.573 -12.857 1.00 . A A . 130 LYS HG3 1 1
1 1770 1 1 110 LYS HZ1 H 1.426 49.239 -11.157 1.00 . A A . 130 LYS HZ1 1 1
1 1771 1 1 110 LYS HZ2 H 0.630 49.155 -9.666 1.00 . A A . 130 LYS HZ2 1 1
1 1772 1 1 110 LYS HZ3 H -0.020 48.372 -11.017 1.00 . A A . 130 LYS HZ3 1 1
1 1773 1 1 110 LYS N N 3.765 44.851 -13.855 1.00 . A A . 130 LYS N 1 1
1 1774 1 1 110 LYS NZ N 0.864 48.627 -10.532 1.00 . A A . 130 LYS NZ 1 1
1 1775 1 1 110 LYS O O 1.067 42.510 -13.916 1.00 . A A . 130 LYS O 1 1
1 1776 1 1 111 ILE C C 2.394 40.698 -15.785 1.00 . A A . 131 ILE C 1 1
1 1777 1 1 111 ILE CA C 2.155 42.060 -16.425 1.00 . A A . 131 ILE CA 1 1
1 1778 1 1 111 ILE CB C 2.948 42.142 -17.743 1.00 . A A . 131 ILE CB 1 1
1 1779 1 1 111 ILE CD1 C 5.265 41.714 -18.705 1.00 . A A . 131 ILE CD1 1 1
1 1780 1 1 111 ILE CG1 C 4.448 42.021 -17.469 1.00 . A A . 131 ILE CG1 1 1
1 1781 1 1 111 ILE CG2 C 2.639 43.444 -18.467 1.00 . A A . 131 ILE CG2 1 1
1 1782 1 1 111 ILE H H 3.209 43.781 -15.788 1.00 . A A . 131 ILE H 1 1
1 1783 1 1 111 ILE HA H 1.103 42.159 -16.654 1.00 . A A . 131 ILE HA 1 1
1 1784 1 1 111 ILE HB H 2.637 41.324 -18.375 1.00 . A A . 131 ILE HB 1 1
1 1785 1 1 111 ILE HD11 H 4.973 42.382 -19.503 1.00 . A A . 131 ILE HD11 1 1
1 1786 1 1 111 ILE HD12 H 6.314 41.852 -18.487 1.00 . A A . 131 ILE HD12 1 1
1 1787 1 1 111 ILE HD13 H 5.091 40.693 -19.008 1.00 . A A . 131 ILE HD13 1 1
1 1788 1 1 111 ILE HG12 H 4.808 42.949 -17.056 1.00 . A A . 131 ILE HG12 1 1
1 1789 1 1 111 ILE HG13 H 4.613 41.226 -16.756 1.00 . A A . 131 ILE HG13 1 1
1 1790 1 1 111 ILE HG21 H 1.728 43.868 -18.072 1.00 . A A . 131 ILE HG21 1 1
1 1791 1 1 111 ILE HG22 H 3.452 44.139 -18.319 1.00 . A A . 131 ILE HG22 1 1
1 1792 1 1 111 ILE HG23 H 2.519 43.250 -19.522 1.00 . A A . 131 ILE HG23 1 1
1 1793 1 1 111 ILE N N 2.519 43.140 -15.516 1.00 . A A . 131 ILE N 1 1
1 1794 1 1 111 ILE O O 1.812 39.694 -16.198 1.00 . A A . 131 ILE O 1 1
1 1795 1 1 112 PHE C C 3.017 39.452 -12.649 1.00 . A A . 132 PHE C 1 1
1 1796 1 1 112 PHE CA C 3.569 39.429 -14.071 1.00 . A A . 132 PHE CA 1 1
1 1797 1 1 112 PHE CB C 5.083 39.209 -14.039 1.00 . A A . 132 PHE CB 1 1
1 1798 1 1 112 PHE CD1 C 5.292 37.960 -16.206 1.00 . A A . 132 PHE CD1 1 1
1 1799 1 1 112 PHE CD2 C 6.657 39.886 -15.872 1.00 . A A . 132 PHE CD2 1 1
1 1800 1 1 112 PHE CE1 C 5.847 37.779 -17.459 1.00 . A A . 132 PHE CE1 1 1
1 1801 1 1 112 PHE CE2 C 7.216 39.710 -17.124 1.00 . A A . 132 PHE CE2 1 1
1 1802 1 1 112 PHE CG C 5.689 39.015 -15.400 1.00 . A A . 132 PHE CG 1 1
1 1803 1 1 112 PHE CZ C 6.812 38.655 -17.917 1.00 . A A . 132 PHE CZ 1 1
1 1804 1 1 112 PHE H H 3.685 41.502 -14.487 1.00 . A A . 132 PHE H 1 1
1 1805 1 1 112 PHE HA H 3.107 38.618 -14.612 1.00 . A A . 132 PHE HA 1 1
1 1806 1 1 112 PHE HB2 H 5.555 40.067 -13.586 1.00 . A A . 132 PHE HB2 1 1
1 1807 1 1 112 PHE HB3 H 5.299 38.330 -13.450 1.00 . A A . 132 PHE HB3 1 1
1 1808 1 1 112 PHE HD1 H 4.537 37.274 -15.847 1.00 . A A . 132 PHE HD1 1 1
1 1809 1 1 112 PHE HD2 H 6.975 40.712 -15.252 1.00 . A A . 132 PHE HD2 1 1
1 1810 1 1 112 PHE HE1 H 5.529 36.952 -18.076 1.00 . A A . 132 PHE HE1 1 1
1 1811 1 1 112 PHE HE2 H 7.970 40.397 -17.480 1.00 . A A . 132 PHE HE2 1 1
1 1812 1 1 112 PHE HZ H 7.246 38.516 -18.896 1.00 . A A . 132 PHE HZ 1 1
1 1813 1 1 112 PHE N N 3.253 40.669 -14.771 1.00 . A A . 132 PHE N 1 1
1 1814 1 1 112 PHE O O 3.562 38.811 -11.750 1.00 . A A . 132 PHE O 1 1
1 1815 1 1 113 TYR C C -0.065 39.635 -11.134 1.00 . A A . 133 TYR C 1 1
1 1816 1 1 113 TYR CA C 1.307 40.302 -11.141 1.00 . A A . 133 TYR CA 1 1
1 1817 1 1 113 TYR CB C 1.174 41.771 -10.736 1.00 . A A . 133 TYR CB 1 1
1 1818 1 1 113 TYR CD1 C 3.654 41.927 -10.285 1.00 . A A . 133 TYR CD1 1 1
1 1819 1 1 113 TYR CD2 C 2.174 43.150 -8.872 1.00 . A A . 133 TYR CD2 1 1
1 1820 1 1 113 TYR CE1 C 4.736 42.400 -9.569 1.00 . A A . 133 TYR CE1 1 1
1 1821 1 1 113 TYR CE2 C 3.251 43.629 -8.151 1.00 . A A . 133 TYR CE2 1 1
1 1822 1 1 113 TYR CG C 2.356 42.292 -9.950 1.00 . A A . 133 TYR CG 1 1
1 1823 1 1 113 TYR CZ C 4.530 43.251 -8.503 1.00 . A A . 133 TYR CZ 1 1
1 1824 1 1 113 TYR H H 1.543 40.680 -13.210 1.00 . A A . 133 TYR H 1 1
1 1825 1 1 113 TYR HA H 1.943 39.799 -10.428 1.00 . A A . 133 TYR HA 1 1
1 1826 1 1 113 TYR HB2 H 1.076 42.375 -11.625 1.00 . A A . 133 TYR HB2 1 1
1 1827 1 1 113 TYR HB3 H 0.291 41.891 -10.127 1.00 . A A . 133 TYR HB3 1 1
1 1828 1 1 113 TYR HD1 H 3.812 41.261 -11.121 1.00 . A A . 133 TYR HD1 1 1
1 1829 1 1 113 TYR HD2 H 1.171 43.445 -8.599 1.00 . A A . 133 TYR HD2 1 1
1 1830 1 1 113 TYR HE1 H 5.738 42.105 -9.844 1.00 . A A . 133 TYR HE1 1 1
1 1831 1 1 113 TYR HE2 H 3.090 44.295 -7.316 1.00 . A A . 133 TYR HE2 1 1
1 1832 1 1 113 TYR HH H 5.382 44.574 -7.399 1.00 . A A . 133 TYR HH 1 1
1 1833 1 1 113 TYR N N 1.932 40.193 -12.454 1.00 . A A . 133 TYR N 1 1
1 1834 1 1 113 TYR O O -1.104 40.292 -11.208 1.00 . A A . 133 TYR O 1 1
1 1835 1 1 113 TYR OH O 5.605 43.725 -7.788 1.00 . A A . 133 TYR OH 1 1
1 1836 1 1 114 PRO C C -2.094 37.700 -9.728 1.00 . A A . 134 PRO C 1 1
1 1837 1 1 114 PRO CA C -1.307 37.510 -11.021 1.00 . A A . 134 PRO CA 1 1
1 1838 1 1 114 PRO CB C -0.810 36.066 -11.137 1.00 . A A . 134 PRO CB 1 1
1 1839 1 1 114 PRO CD C 1.130 37.449 -10.949 1.00 . A A . 134 PRO CD 1 1
1 1840 1 1 114 PRO CG C 0.576 36.097 -10.593 1.00 . A A . 134 PRO CG 1 1
1 1841 1 1 114 PRO HA H -1.940 37.743 -11.864 1.00 . A A . 134 PRO HA 1 1
1 1842 1 1 114 PRO HB2 H -1.449 35.416 -10.556 1.00 . A A . 134 PRO HB2 1 1
1 1843 1 1 114 PRO HB3 H -0.821 35.760 -12.172 1.00 . A A . 134 PRO HB3 1 1
1 1844 1 1 114 PRO HD2 H 1.793 37.802 -10.173 1.00 . A A . 134 PRO HD2 1 1
1 1845 1 1 114 PRO HD3 H 1.646 37.408 -11.897 1.00 . A A . 134 PRO HD3 1 1
1 1846 1 1 114 PRO HG2 H 0.553 35.972 -9.521 1.00 . A A . 134 PRO HG2 1 1
1 1847 1 1 114 PRO HG3 H 1.167 35.318 -11.050 1.00 . A A . 134 PRO HG3 1 1
1 1848 1 1 114 PRO N N -0.070 38.297 -11.041 1.00 . A A . 134 PRO N 1 1
1 1849 1 1 114 PRO O O -1.512 37.854 -8.655 1.00 . A A . 134 PRO O 1 1
1 1850 1 1 115 GLU C C -4.677 36.509 -8.089 1.00 . A A . 135 GLU C 1 1
1 1851 1 1 115 GLU CA C -4.284 37.860 -8.679 1.00 . A A . 135 GLU CA 1 1
1 1852 1 1 115 GLU CB C -5.539 38.646 -9.063 1.00 . A A . 135 GLU CB 1 1
1 1853 1 1 115 GLU CD C -4.932 41.070 -8.694 1.00 . A A . 135 GLU CD 1 1
1 1854 1 1 115 GLU CG C -5.242 39.989 -9.710 1.00 . A A . 135 GLU CG 1 1
1 1855 1 1 115 GLU H H -3.823 37.561 -10.724 1.00 . A A . 135 GLU H 1 1
1 1856 1 1 115 GLU HA H -3.734 38.417 -7.936 1.00 . A A . 135 GLU HA 1 1
1 1857 1 1 115 GLU HB2 H -6.121 38.056 -9.756 1.00 . A A . 135 GLU HB2 1 1
1 1858 1 1 115 GLU HB3 H -6.125 38.821 -8.173 1.00 . A A . 135 GLU HB3 1 1
1 1859 1 1 115 GLU HG2 H -4.392 39.878 -10.366 1.00 . A A . 135 GLU HG2 1 1
1 1860 1 1 115 GLU HG3 H -6.103 40.294 -10.287 1.00 . A A . 135 GLU HG3 1 1
1 1861 1 1 115 GLU N N -3.418 37.688 -9.840 1.00 . A A . 135 GLU N 1 1
1 1862 1 1 115 GLU O O -4.583 35.476 -8.754 1.00 . A A . 135 GLU O 1 1
1 1863 1 1 115 GLU OE1 O -4.814 40.740 -7.495 1.00 . A A . 135 GLU OE1 1 1
1 1864 1 1 115 GLU OE2 O -4.807 42.245 -9.097 1.00 . A A . 135 GLU OE2 1 1
1 1865 1 1 116 THR C C -6.880 34.817 -6.654 1.00 . A A . 136 THR C 1 1
1 1866 1 1 116 THR CA C -5.524 35.300 -6.154 1.00 . A A . 136 THR CA 1 1
1 1867 1 1 116 THR CB C -5.595 35.504 -4.629 1.00 . A A . 136 THR CB 1 1
1 1868 1 1 116 THR CG2 C -4.965 34.330 -3.896 1.00 . A A . 136 THR CG2 1 1
1 1869 1 1 116 THR H H -5.170 37.377 -6.358 1.00 . A A . 136 THR H 1 1
1 1870 1 1 116 THR HA H -4.783 34.542 -6.360 1.00 . A A . 136 THR HA 1 1
1 1871 1 1 116 THR HB H -6.634 35.575 -4.338 1.00 . A A . 136 THR HB 1 1
1 1872 1 1 116 THR HG1 H -4.080 36.764 -4.719 1.00 . A A . 136 THR HG1 1 1
1 1873 1 1 116 THR HG21 H -4.071 34.020 -4.415 1.00 . A A . 136 THR HG21 1 1
1 1874 1 1 116 THR HG22 H -5.665 33.508 -3.863 1.00 . A A . 136 THR HG22 1 1
1 1875 1 1 116 THR HG23 H -4.711 34.628 -2.889 1.00 . A A . 136 THR HG23 1 1
1 1876 1 1 116 THR N N -5.118 36.523 -6.835 1.00 . A A . 136 THR N 1 1
1 1877 1 1 116 THR O O -7.213 33.637 -6.535 1.00 . A A . 136 THR O 1 1
1 1878 1 1 116 THR OG1 O -4.925 36.716 -4.264 1.00 . A A . 136 THR OG1 1 1
1 1879 1 1 117 THR C C -8.897 34.308 -8.792 1.00 . A A . 137 THR C 1 1
1 1880 1 1 117 THR CA C -8.982 35.402 -7.734 1.00 . A A . 137 THR CA 1 1
1 1881 1 1 117 THR CB C -9.674 36.636 -8.341 1.00 . A A . 137 THR CB 1 1
1 1882 1 1 117 THR CG2 C -10.141 37.587 -7.249 1.00 . A A . 137 THR CG2 1 1
1 1883 1 1 117 THR H H -7.339 36.658 -7.281 1.00 . A A . 137 THR H 1 1
1 1884 1 1 117 THR HA H -9.583 35.047 -6.910 1.00 . A A . 137 THR HA 1 1
1 1885 1 1 117 THR HB H -10.536 36.306 -8.904 1.00 . A A . 137 THR HB 1 1
1 1886 1 1 117 THR HG1 H -9.053 38.232 -9.319 1.00 . A A . 137 THR HG1 1 1
1 1887 1 1 117 THR HG21 H -10.188 37.059 -6.309 1.00 . A A . 137 THR HG21 1 1
1 1888 1 1 117 THR HG22 H -11.121 37.967 -7.498 1.00 . A A . 137 THR HG22 1 1
1 1889 1 1 117 THR HG23 H -9.446 38.409 -7.167 1.00 . A A . 137 THR HG23 1 1
1 1890 1 1 117 THR N N -7.661 35.735 -7.215 1.00 . A A . 137 THR N 1 1
1 1891 1 1 117 THR O O -9.843 33.544 -8.986 1.00 . A A . 137 THR O 1 1
1 1892 1 1 117 THR OG1 O -8.775 37.318 -9.223 1.00 . A A . 137 THR OG1 1 1
1 1893 1 1 118 ASP C C -6.932 31.969 -9.929 1.00 . A A . 138 ASP C 1 1
1 1894 1 1 118 ASP CA C -7.551 33.235 -10.512 1.00 . A A . 138 ASP CA 1 1
1 1895 1 1 118 ASP CB C -6.653 33.794 -11.617 1.00 . A A . 138 ASP CB 1 1
1 1896 1 1 118 ASP CG C -6.924 33.152 -12.964 1.00 . A A . 138 ASP CG 1 1
1 1897 1 1 118 ASP H H -7.042 34.875 -9.273 1.00 . A A . 138 ASP H 1 1
1 1898 1 1 118 ASP HA H -8.513 32.989 -10.934 1.00 . A A . 138 ASP HA 1 1
1 1899 1 1 118 ASP HB2 H -6.821 34.857 -11.706 1.00 . A A . 138 ASP HB2 1 1
1 1900 1 1 118 ASP HB3 H -5.620 33.618 -11.356 1.00 . A A . 138 ASP HB3 1 1
1 1901 1 1 118 ASP N N -7.759 34.238 -9.474 1.00 . A A . 138 ASP N 1 1
1 1902 1 1 118 ASP O O -7.126 30.872 -10.455 1.00 . A A . 138 ASP O 1 1
1 1903 1 1 118 ASP OD1 O -7.983 32.506 -13.110 1.00 . A A . 138 ASP OD1 1 1
1 1904 1 1 118 ASP OD2 O -6.079 33.298 -13.871 1.00 . A A . 138 ASP OD2 1 1
1 1905 1 1 119 ILE C C -6.536 30.206 -7.345 1.00 . A A . 139 ILE C 1 1
1 1906 1 1 119 ILE CA C -5.540 30.997 -8.186 1.00 . A A . 139 ILE CA 1 1
1 1907 1 1 119 ILE CB C -4.377 31.457 -7.287 1.00 . A A . 139 ILE CB 1 1
1 1908 1 1 119 ILE CD1 C -2.777 31.808 -9.234 1.00 . A A . 139 ILE CD1 1 1
1 1909 1 1 119 ILE CG1 C -3.472 32.431 -8.044 1.00 . A A . 139 ILE CG1 1 1
1 1910 1 1 119 ILE CG2 C -3.580 30.257 -6.797 1.00 . A A . 139 ILE CG2 1 1
1 1911 1 1 119 ILE H H -6.069 33.027 -8.468 1.00 . A A . 139 ILE H 1 1
1 1912 1 1 119 ILE HA H -5.140 30.352 -8.955 1.00 . A A . 139 ILE HA 1 1
1 1913 1 1 119 ILE HB H -4.793 31.958 -6.426 1.00 . A A . 139 ILE HB 1 1
1 1914 1 1 119 ILE HD11 H -1.707 31.846 -9.086 1.00 . A A . 139 ILE HD11 1 1
1 1915 1 1 119 ILE HD12 H -3.089 30.780 -9.337 1.00 . A A . 139 ILE HD12 1 1
1 1916 1 1 119 ILE HD13 H -3.034 32.355 -10.129 1.00 . A A . 139 ILE HD13 1 1
1 1917 1 1 119 ILE HG12 H -4.064 33.258 -8.402 1.00 . A A . 139 ILE HG12 1 1
1 1918 1 1 119 ILE HG13 H -2.712 32.802 -7.371 1.00 . A A . 139 ILE HG13 1 1
1 1919 1 1 119 ILE HG21 H -3.999 29.903 -5.866 1.00 . A A . 139 ILE HG21 1 1
1 1920 1 1 119 ILE HG22 H -3.626 29.470 -7.534 1.00 . A A . 139 ILE HG22 1 1
1 1921 1 1 119 ILE HG23 H -2.552 30.547 -6.642 1.00 . A A . 139 ILE HG23 1 1
1 1922 1 1 119 ILE N N -6.186 32.128 -8.840 1.00 . A A . 139 ILE N 1 1
1 1923 1 1 119 ILE O O -6.305 29.039 -7.026 1.00 . A A . 139 ILE O 1 1
1 1924 1 1 120 TYR C C -9.861 29.788 -7.052 1.00 . A A . 140 TYR C 1 1
1 1925 1 1 120 TYR CA C -8.675 30.203 -6.187 1.00 . A A . 140 TYR CA 1 1
1 1926 1 1 120 TYR CB C -9.145 31.143 -5.075 1.00 . A A . 140 TYR CB 1 1
1 1927 1 1 120 TYR CD1 C -9.546 29.225 -3.482 1.00 . A A . 140 TYR CD1 1 1
1 1928 1 1 120 TYR CD2 C -11.108 31.025 -3.491 1.00 . A A . 140 TYR CD2 1 1
1 1929 1 1 120 TYR CE1 C -10.276 28.589 -2.497 1.00 . A A . 140 TYR CE1 1 1
1 1930 1 1 120 TYR CE2 C -11.844 30.397 -2.505 1.00 . A A . 140 TYR CE2 1 1
1 1931 1 1 120 TYR CG C -9.948 30.451 -3.997 1.00 . A A . 140 TYR CG 1 1
1 1932 1 1 120 TYR CZ C -11.425 29.179 -2.012 1.00 . A A . 140 TYR CZ 1 1
1 1933 1 1 120 TYR H H -7.770 31.776 -7.276 1.00 . A A . 140 TYR H 1 1
1 1934 1 1 120 TYR HA H -8.244 29.320 -5.739 1.00 . A A . 140 TYR HA 1 1
1 1935 1 1 120 TYR HB2 H -8.285 31.596 -4.608 1.00 . A A . 140 TYR HB2 1 1
1 1936 1 1 120 TYR HB3 H -9.765 31.916 -5.505 1.00 . A A . 140 TYR HB3 1 1
1 1937 1 1 120 TYR HD1 H -8.646 28.765 -3.865 1.00 . A A . 140 TYR HD1 1 1
1 1938 1 1 120 TYR HD2 H -11.434 31.979 -3.879 1.00 . A A . 140 TYR HD2 1 1
1 1939 1 1 120 TYR HE1 H -9.948 27.635 -2.111 1.00 . A A . 140 TYR HE1 1 1
1 1940 1 1 120 TYR HE2 H -12.744 30.858 -2.124 1.00 . A A . 140 TYR HE2 1 1
1 1941 1 1 120 TYR HH H -13.072 28.828 -1.084 1.00 . A A . 140 TYR HH 1 1
1 1942 1 1 120 TYR N N -7.644 30.847 -6.991 1.00 . A A . 140 TYR N 1 1
1 1943 1 1 120 TYR O O -11.008 29.809 -6.605 1.00 . A A . 140 TYR O 1 1
1 1944 1 1 120 TYR OH O -12.154 28.549 -1.029 1.00 . A A . 140 TYR OH 1 1
1 1945 1 1 121 ASP C C -10.274 27.637 -9.845 1.00 . A A . 141 ASP C 1 1
1 1946 1 1 121 ASP CA C -10.616 28.988 -9.223 1.00 . A A . 141 ASP CA 1 1
1 1947 1 1 121 ASP CB C -10.805 30.036 -10.321 1.00 . A A . 141 ASP CB 1 1
1 1948 1 1 121 ASP CG C -12.223 30.062 -10.858 1.00 . A A . 141 ASP CG 1 1
1 1949 1 1 121 ASP H H -8.641 29.415 -8.591 1.00 . A A . 141 ASP H 1 1
1 1950 1 1 121 ASP HA H -11.537 28.891 -8.668 1.00 . A A . 141 ASP HA 1 1
1 1951 1 1 121 ASP HB2 H -10.574 31.012 -9.921 1.00 . A A . 141 ASP HB2 1 1
1 1952 1 1 121 ASP HB3 H -10.134 29.817 -11.138 1.00 . A A . 141 ASP HB3 1 1
1 1953 1 1 121 ASP N N -9.575 29.410 -8.294 1.00 . A A . 141 ASP N 1 1
1 1954 1 1 121 ASP O O -9.430 27.550 -10.737 1.00 . A A . 141 ASP O 1 1
1 1955 1 1 121 ASP OD1 O -12.703 29.005 -11.317 1.00 . A A . 141 ASP OD1 1 1
1 1956 1 1 121 ASP OD2 O -12.852 31.141 -10.820 1.00 . A A . 141 ASP OD2 1 1
1 1957 1 1 122 ARG C C -11.381 25.042 -11.226 1.00 . A A . 142 ARG C 1 1
1 1958 1 1 122 ARG CA C -10.699 25.241 -9.876 1.00 . A A . 142 ARG CA 1 1
1 1959 1 1 122 ARG CB C -11.207 24.200 -8.877 1.00 . A A . 142 ARG CB 1 1
1 1960 1 1 122 ARG CD C -11.338 23.446 -6.484 1.00 . A A . 142 ARG CD 1 1
1 1961 1 1 122 ARG CG C -10.679 24.401 -7.466 1.00 . A A . 142 ARG CG 1 1
1 1962 1 1 122 ARG CZ C -11.944 23.465 -4.101 1.00 . A A . 142 ARG CZ 1 1
1 1963 1 1 122 ARG H H -11.596 26.721 -8.658 1.00 . A A . 142 ARG H 1 1
1 1964 1 1 122 ARG HA H -9.634 25.116 -10.002 1.00 . A A . 142 ARG HA 1 1
1 1965 1 1 122 ARG HB2 H -12.286 24.247 -8.844 1.00 . A A . 142 ARG HB2 1 1
1 1966 1 1 122 ARG HB3 H -10.908 23.219 -9.215 1.00 . A A . 142 ARG HB3 1 1
1 1967 1 1 122 ARG HD2 H -12.392 23.386 -6.712 1.00 . A A . 142 ARG HD2 1 1
1 1968 1 1 122 ARG HD3 H -10.889 22.470 -6.595 1.00 . A A . 142 ARG HD3 1 1
1 1969 1 1 122 ARG HE H -10.465 24.531 -4.909 1.00 . A A . 142 ARG HE 1 1
1 1970 1 1 122 ARG HG2 H -9.613 24.224 -7.463 1.00 . A A . 142 ARG HG2 1 1
1 1971 1 1 122 ARG HG3 H -10.878 25.416 -7.158 1.00 . A A . 142 ARG HG3 1 1
1 1972 1 1 122 ARG HH11 H -13.075 22.254 -5.257 1.00 . A A . 142 ARG HH11 1 1
1 1973 1 1 122 ARG HH12 H -13.492 22.276 -3.575 1.00 . A A . 142 ARG HH12 1 1
1 1974 1 1 122 ARG HH21 H -11.003 24.569 -2.693 1.00 . A A . 142 ARG HH21 1 1
1 1975 1 1 122 ARG HH22 H -12.313 23.594 -2.118 1.00 . A A . 142 ARG HH22 1 1
1 1976 1 1 122 ARG N N -10.935 26.587 -9.368 1.00 . A A . 142 ARG N 1 1
1 1977 1 1 122 ARG NE N -11.178 23.887 -5.101 1.00 . A A . 142 ARG NE 1 1
1 1978 1 1 122 ARG NH1 N -12.917 22.594 -4.330 1.00 . A A . 142 ARG NH1 1 1
1 1979 1 1 122 ARG NH2 N -11.736 23.912 -2.869 1.00 . A A . 142 ARG NH2 1 1
1 1980 1 1 122 ARG O O -12.197 24.135 -11.395 1.00 . A A . 142 ARG O 1 1
1 1981 1 1 123 LYS C C -10.773 26.586 -14.530 1.00 . A A . 143 LYS C 1 1
1 1982 1 1 123 LYS CA C -11.621 25.815 -13.522 1.00 . A A . 143 LYS CA 1 1
1 1983 1 1 123 LYS CB C -13.049 26.364 -13.516 1.00 . A A . 143 LYS CB 1 1
1 1984 1 1 123 LYS CD C -14.918 24.845 -14.233 1.00 . A A . 143 LYS CD 1 1
1 1985 1 1 123 LYS CE C -16.225 24.991 -14.997 1.00 . A A . 143 LYS CE 1 1
1 1986 1 1 123 LYS CG C -13.893 25.875 -14.680 1.00 . A A . 143 LYS CG 1 1
1 1987 1 1 123 LYS H H -10.386 26.598 -11.991 1.00 . A A . 143 LYS H 1 1
1 1988 1 1 123 LYS HA H -11.645 24.775 -13.811 1.00 . A A . 143 LYS HA 1 1
1 1989 1 1 123 LYS HB2 H -13.533 26.065 -12.598 1.00 . A A . 143 LYS HB2 1 1
1 1990 1 1 123 LYS HB3 H -13.008 27.443 -13.557 1.00 . A A . 143 LYS HB3 1 1
1 1991 1 1 123 LYS HD2 H -14.521 23.856 -14.407 1.00 . A A . 143 LYS HD2 1 1
1 1992 1 1 123 LYS HD3 H -15.111 24.978 -13.178 1.00 . A A . 143 LYS HD3 1 1
1 1993 1 1 123 LYS HE2 H -17.026 24.596 -14.392 1.00 . A A . 143 LYS HE2 1 1
1 1994 1 1 123 LYS HE3 H -16.400 26.040 -15.187 1.00 . A A . 143 LYS HE3 1 1
1 1995 1 1 123 LYS HG2 H -14.412 26.716 -15.116 1.00 . A A . 143 LYS HG2 1 1
1 1996 1 1 123 LYS HG3 H -13.245 25.426 -15.420 1.00 . A A . 143 LYS HG3 1 1
1 1997 1 1 123 LYS HZ1 H -16.267 24.934 -17.085 1.00 . A A . 143 LYS HZ1 1 1
1 1998 1 1 123 LYS HZ2 H -16.987 23.592 -16.347 1.00 . A A . 143 LYS HZ2 1 1
1 1999 1 1 123 LYS HZ3 H -15.302 23.733 -16.386 1.00 . A A . 143 LYS HZ3 1 1
1 2000 1 1 123 LYS N N -11.042 25.896 -12.186 1.00 . A A . 143 LYS N 1 1
1 2001 1 1 123 LYS NZ N -16.193 24.262 -16.295 1.00 . A A . 143 LYS NZ 1 1
1 2002 1 1 123 LYS O O -10.564 26.132 -15.654 1.00 . A A . 143 LYS O 1 1
1 2003 1 1 124 ASN C C -8.376 29.297 -14.182 1.00 . A A . 144 ASN C 1 1
1 2004 1 1 124 ASN CA C -9.461 28.584 -14.985 1.00 . A A . 144 ASN CA 1 1
1 2005 1 1 124 ASN CB C -10.327 29.611 -15.716 1.00 . A A . 144 ASN CB 1 1
1 2006 1 1 124 ASN CG C -11.640 29.023 -16.197 1.00 . A A . 144 ASN CG 1 1
1 2007 1 1 124 ASN H H -10.488 28.060 -13.209 1.00 . A A . 144 ASN H 1 1
1 2008 1 1 124 ASN HA H -8.990 27.941 -15.712 1.00 . A A . 144 ASN HA 1 1
1 2009 1 1 124 ASN HB2 H -10.546 30.431 -15.047 1.00 . A A . 144 ASN HB2 1 1
1 2010 1 1 124 ASN HB3 H -9.786 29.986 -16.573 1.00 . A A . 144 ASN HB3 1 1
1 2011 1 1 124 ASN HD21 H -12.633 30.038 -14.805 1.00 . A A . 144 ASN HD21 1 1
1 2012 1 1 124 ASN HD22 H -13.595 29.041 -15.836 1.00 . A A . 144 ASN HD22 1 1
1 2013 1 1 124 ASN N N -10.287 27.752 -14.118 1.00 . A A . 144 ASN N 1 1
1 2014 1 1 124 ASN ND2 N -12.733 29.406 -15.547 1.00 . A A . 144 ASN ND2 1 1
1 2015 1 1 124 ASN O O -8.653 29.905 -13.149 1.00 . A A . 144 ASN O 1 1
1 2016 1 1 124 ASN OD1 O -11.670 28.233 -17.141 1.00 . A A . 144 ASN OD1 1 1
1 2017 1 1 125 MET C C -4.778 29.855 -14.887 1.00 . A A . 145 MET C 1 1
1 2018 1 1 125 MET CA C -6.015 29.857 -13.995 1.00 . A A . 145 MET CA 1 1
1 2019 1 1 125 MET CB C -5.708 29.144 -12.676 1.00 . A A . 145 MET CB 1 1
1 2020 1 1 125 MET CE C -3.815 26.833 -10.766 1.00 . A A . 145 MET CE 1 1
1 2021 1 1 125 MET CG C -5.467 27.651 -12.835 1.00 . A A . 145 MET CG 1 1
1 2022 1 1 125 MET H H -6.982 28.719 -15.495 1.00 . A A . 145 MET H 1 1
1 2023 1 1 125 MET HA H -6.292 30.879 -13.784 1.00 . A A . 145 MET HA 1 1
1 2024 1 1 125 MET HB2 H -4.825 29.585 -12.239 1.00 . A A . 145 MET HB2 1 1
1 2025 1 1 125 MET HB3 H -6.541 29.282 -12.003 1.00 . A A . 145 MET HB3 1 1
1 2026 1 1 125 MET HE1 H -3.344 25.881 -10.968 1.00 . A A . 145 MET HE1 1 1
1 2027 1 1 125 MET HE2 H -3.308 27.609 -11.320 1.00 . A A . 145 MET HE2 1 1
1 2028 1 1 125 MET HE3 H -3.755 27.047 -9.709 1.00 . A A . 145 MET HE3 1 1
1 2029 1 1 125 MET HG2 H -6.222 27.245 -13.492 1.00 . A A . 145 MET HG2 1 1
1 2030 1 1 125 MET HG3 H -4.492 27.503 -13.275 1.00 . A A . 145 MET HG3 1 1
1 2031 1 1 125 MET N N -7.141 29.218 -14.666 1.00 . A A . 145 MET N 1 1
1 2032 1 1 125 MET O O -3.753 29.254 -14.566 1.00 . A A . 145 MET O 1 1
1 2033 1 1 125 MET SD S -5.533 26.766 -11.265 1.00 . A A . 145 MET SD 1 1
1 2034 1 1 126 PRO C C -2.615 31.481 -16.472 1.00 . A A . 146 PRO C 1 1
1 2035 1 1 126 PRO CA C -3.772 30.637 -16.996 1.00 . A A . 146 PRO CA 1 1
1 2036 1 1 126 PRO CB C -4.417 31.309 -18.211 1.00 . A A . 146 PRO CB 1 1
1 2037 1 1 126 PRO CD C -6.066 31.285 -16.481 1.00 . A A . 146 PRO CD 1 1
1 2038 1 1 126 PRO CG C -5.563 32.080 -17.653 1.00 . A A . 146 PRO CG 1 1
1 2039 1 1 126 PRO HA H -3.405 29.660 -17.275 1.00 . A A . 146 PRO HA 1 1
1 2040 1 1 126 PRO HB2 H -3.698 31.959 -18.690 1.00 . A A . 146 PRO HB2 1 1
1 2041 1 1 126 PRO HB3 H -4.750 30.556 -18.908 1.00 . A A . 146 PRO HB3 1 1
1 2042 1 1 126 PRO HD2 H -6.424 31.943 -15.703 1.00 . A A . 146 PRO HD2 1 1
1 2043 1 1 126 PRO HD3 H -6.846 30.606 -16.792 1.00 . A A . 146 PRO HD3 1 1
1 2044 1 1 126 PRO HG2 H -5.227 33.054 -17.329 1.00 . A A . 146 PRO HG2 1 1
1 2045 1 1 126 PRO HG3 H -6.337 32.177 -18.400 1.00 . A A . 146 PRO HG3 1 1
1 2046 1 1 126 PRO N N -4.874 30.544 -16.034 1.00 . A A . 146 PRO N 1 1
1 2047 1 1 126 PRO O O -1.449 31.117 -16.626 1.00 . A A . 146 PRO O 1 1
1 2048 1 1 127 ARG C C -0.961 32.746 -14.409 1.00 . A A . 147 ARG C 1 1
1 2049 1 1 127 ARG CA C -1.933 33.506 -15.306 1.00 . A A . 147 ARG CA 1 1
1 2050 1 1 127 ARG CB C -2.595 34.637 -14.517 1.00 . A A . 147 ARG CB 1 1
1 2051 1 1 127 ARG CD C -2.690 37.137 -14.287 1.00 . A A . 147 ARG CD 1 1
1 2052 1 1 127 ARG CG C -2.612 35.966 -15.253 1.00 . A A . 147 ARG CG 1 1
1 2053 1 1 127 ARG CZ C -5.034 37.205 -13.551 1.00 . A A . 147 ARG CZ 1 1
1 2054 1 1 127 ARG H H -3.892 32.846 -15.761 1.00 . A A . 147 ARG H 1 1
1 2055 1 1 127 ARG HA H -1.384 33.930 -16.134 1.00 . A A . 147 ARG HA 1 1
1 2056 1 1 127 ARG HB2 H -3.616 34.359 -14.299 1.00 . A A . 147 ARG HB2 1 1
1 2057 1 1 127 ARG HB3 H -2.062 34.771 -13.588 1.00 . A A . 147 ARG HB3 1 1
1 2058 1 1 127 ARG HD2 H -1.745 37.226 -13.772 1.00 . A A . 147 ARG HD2 1 1
1 2059 1 1 127 ARG HD3 H -2.878 38.039 -14.850 1.00 . A A . 147 ARG HD3 1 1
1 2060 1 1 127 ARG HE H -3.496 36.651 -12.408 1.00 . A A . 147 ARG HE 1 1
1 2061 1 1 127 ARG HG2 H -1.707 36.055 -15.837 1.00 . A A . 147 ARG HG2 1 1
1 2062 1 1 127 ARG HG3 H -3.469 35.993 -15.909 1.00 . A A . 147 ARG HG3 1 1
1 2063 1 1 127 ARG HH11 H -4.729 37.765 -15.468 1.00 . A A . 147 ARG HH11 1 1
1 2064 1 1 127 ARG HH12 H -6.377 37.807 -14.936 1.00 . A A . 147 ARG HH12 1 1
1 2065 1 1 127 ARG HH21 H -5.663 36.703 -11.696 1.00 . A A . 147 ARG HH21 1 1
1 2066 1 1 127 ARG HH22 H -6.907 37.204 -12.790 1.00 . A A . 147 ARG HH22 1 1
1 2067 1 1 127 ARG N N -2.945 32.610 -15.852 1.00 . A A . 147 ARG N 1 1
1 2068 1 1 127 ARG NE N -3.752 36.963 -13.301 1.00 . A A . 147 ARG NE 1 1
1 2069 1 1 127 ARG NH1 N -5.411 37.627 -14.750 1.00 . A A . 147 ARG NH1 1 1
1 2070 1 1 127 ARG NH2 N -5.943 37.022 -12.601 1.00 . A A . 147 ARG NH2 1 1
1 2071 1 1 127 ARG O O 0.209 33.112 -14.294 1.00 . A A . 147 ARG O 1 1
1 2072 1 1 128 CYS C C 0.466 30.157 -13.668 1.00 . A A . 148 CYS C 1 1
1 2073 1 1 128 CYS CA C -0.629 30.876 -12.887 1.00 . A A . 148 CYS CA 1 1
1 2074 1 1 128 CYS CB C -1.494 29.858 -12.143 1.00 . A A . 148 CYS CB 1 1
1 2075 1 1 128 CYS H H -2.394 31.445 -13.907 1.00 . A A . 148 CYS H 1 1
1 2076 1 1 128 CYS HA H -0.168 31.537 -12.169 1.00 . A A . 148 CYS HA 1 1
1 2077 1 1 128 CYS HB2 H -2.198 30.385 -11.516 1.00 . A A . 148 CYS HB2 1 1
1 2078 1 1 128 CYS HB3 H -2.037 29.264 -12.863 1.00 . A A . 148 CYS HB3 1 1
1 2079 1 1 128 CYS HG H -0.921 28.946 -9.832 1.00 . A A . 148 CYS HG 1 1
1 2080 1 1 128 CYS N N -1.454 31.687 -13.775 1.00 . A A . 148 CYS N 1 1
1 2081 1 1 128 CYS O O 1.655 30.366 -13.424 1.00 . A A . 148 CYS O 1 1
1 2082 1 1 128 CYS SG S -0.559 28.727 -11.086 1.00 . A A . 148 CYS SG 1 1
1 2083 1 1 129 ILE C C 1.930 29.495 -16.190 1.00 . A A . 149 ILE C 1 1
1 2084 1 1 129 ILE CA C 1.005 28.559 -15.421 1.00 . A A . 149 ILE CA 1 1
1 2085 1 1 129 ILE CB C 0.281 27.636 -16.420 1.00 . A A . 149 ILE CB 1 1
1 2086 1 1 129 ILE CD1 C -0.156 25.932 -14.581 1.00 . A A . 149 ILE CD1 1 1
1 2087 1 1 129 ILE CG1 C -0.749 26.769 -15.692 1.00 . A A . 149 ILE CG1 1 1
1 2088 1 1 129 ILE CG2 C 1.285 26.766 -17.161 1.00 . A A . 149 ILE CG2 1 1
1 2089 1 1 129 ILE H H -0.903 29.186 -14.753 1.00 . A A . 149 ILE H 1 1
1 2090 1 1 129 ILE HA H 1.600 27.944 -14.760 1.00 . A A . 149 ILE HA 1 1
1 2091 1 1 129 ILE HB H -0.227 28.255 -17.144 1.00 . A A . 149 ILE HB 1 1
1 2092 1 1 129 ILE HD11 H -0.214 26.477 -13.650 1.00 . A A . 149 ILE HD11 1 1
1 2093 1 1 129 ILE HD12 H -0.710 25.009 -14.491 1.00 . A A . 149 ILE HD12 1 1
1 2094 1 1 129 ILE HD13 H 0.876 25.713 -14.806 1.00 . A A . 149 ILE HD13 1 1
1 2095 1 1 129 ILE HG12 H -1.505 27.406 -15.260 1.00 . A A . 149 ILE HG12 1 1
1 2096 1 1 129 ILE HG13 H -1.211 26.100 -16.403 1.00 . A A . 149 ILE HG13 1 1
1 2097 1 1 129 ILE HG21 H 1.224 25.753 -16.793 1.00 . A A . 149 ILE HG21 1 1
1 2098 1 1 129 ILE HG22 H 1.060 26.779 -18.217 1.00 . A A . 149 ILE HG22 1 1
1 2099 1 1 129 ILE HG23 H 2.281 27.149 -17.000 1.00 . A A . 149 ILE HG23 1 1
1 2100 1 1 129 ILE N N 0.058 29.309 -14.605 1.00 . A A . 149 ILE N 1 1
1 2101 1 1 129 ILE O O 3.153 29.353 -16.144 1.00 . A A . 149 ILE O 1 1
1 2102 1 1 130 TYR C C 3.202 32.057 -16.824 1.00 . A A . 150 TYR C 1 1
1 2103 1 1 130 TYR CA C 2.111 31.414 -17.676 1.00 . A A . 150 TYR CA 1 1
1 2104 1 1 130 TYR CB C 1.192 32.494 -18.248 1.00 . A A . 150 TYR CB 1 1
1 2105 1 1 130 TYR CD1 C 2.759 33.261 -20.074 1.00 . A A . 150 TYR CD1 1 1
1 2106 1 1 130 TYR CD2 C 1.789 34.913 -18.656 1.00 . A A . 150 TYR CD2 1 1
1 2107 1 1 130 TYR CE1 C 3.433 34.246 -20.769 1.00 . A A . 150 TYR CE1 1 1
1 2108 1 1 130 TYR CE2 C 2.458 35.905 -19.347 1.00 . A A . 150 TYR CE2 1 1
1 2109 1 1 130 TYR CG C 1.927 33.576 -19.007 1.00 . A A . 150 TYR CG 1 1
1 2110 1 1 130 TYR CZ C 3.279 35.566 -20.402 1.00 . A A . 150 TYR CZ 1 1
1 2111 1 1 130 TYR H H 0.362 30.516 -16.893 1.00 . A A . 150 TYR H 1 1
1 2112 1 1 130 TYR HA H 2.576 30.881 -18.492 1.00 . A A . 150 TYR HA 1 1
1 2113 1 1 130 TYR HB2 H 0.487 32.036 -18.925 1.00 . A A . 150 TYR HB2 1 1
1 2114 1 1 130 TYR HB3 H 0.653 32.964 -17.438 1.00 . A A . 150 TYR HB3 1 1
1 2115 1 1 130 TYR HD1 H 2.876 32.225 -20.359 1.00 . A A . 150 TYR HD1 1 1
1 2116 1 1 130 TYR HD2 H 1.145 35.175 -17.829 1.00 . A A . 150 TYR HD2 1 1
1 2117 1 1 130 TYR HE1 H 4.075 33.981 -21.596 1.00 . A A . 150 TYR HE1 1 1
1 2118 1 1 130 TYR HE2 H 2.338 36.939 -19.060 1.00 . A A . 150 TYR HE2 1 1
1 2119 1 1 130 TYR HH H 3.727 36.493 -22.026 1.00 . A A . 150 TYR HH 1 1
1 2120 1 1 130 TYR N N 1.340 30.453 -16.896 1.00 . A A . 150 TYR N 1 1
1 2121 1 1 130 TYR O O 4.366 32.109 -17.222 1.00 . A A . 150 TYR O 1 1
1 2122 1 1 130 TYR OH O 3.948 36.551 -21.093 1.00 . A A . 150 TYR OH 1 1
1 2123 1 1 131 CYS C C 4.894 32.236 -14.377 1.00 . A A . 151 CYS C 1 1
1 2124 1 1 131 CYS CA C 3.759 33.186 -14.741 1.00 . A A . 151 CYS CA 1 1
1 2125 1 1 131 CYS CB C 3.041 33.651 -13.474 1.00 . A A . 151 CYS CB 1 1
1 2126 1 1 131 CYS H H 1.873 32.475 -15.390 1.00 . A A . 151 CYS H 1 1
1 2127 1 1 131 CYS HA H 4.173 34.046 -15.246 1.00 . A A . 151 CYS HA 1 1
1 2128 1 1 131 CYS HB2 H 2.251 32.953 -13.239 1.00 . A A . 151 CYS HB2 1 1
1 2129 1 1 131 CYS HB3 H 3.747 33.673 -12.657 1.00 . A A . 151 CYS HB3 1 1
1 2130 1 1 131 CYS HG H 2.857 35.913 -14.636 1.00 . A A . 151 CYS HG 1 1
1 2131 1 1 131 CYS N N 2.815 32.546 -15.651 1.00 . A A . 151 CYS N 1 1
1 2132 1 1 131 CYS O O 6.065 32.617 -14.394 1.00 . A A . 151 CYS O 1 1
1 2133 1 1 131 CYS SG S 2.299 35.295 -13.606 1.00 . A A . 151 CYS SG 1 1
1 2134 1 1 132 ILE C C 6.558 29.801 -14.789 1.00 . A A . 152 ILE C 1 1
1 2135 1 1 132 ILE CA C 5.530 29.993 -13.679 1.00 . A A . 152 ILE CA 1 1
1 2136 1 1 132 ILE CB C 4.867 28.638 -13.368 1.00 . A A . 152 ILE CB 1 1
1 2137 1 1 132 ILE CD1 C 2.773 27.778 -12.204 1.00 . A A . 152 ILE CD1 1 1
1 2138 1 1 132 ILE CG1 C 3.912 28.774 -12.181 1.00 . A A . 152 ILE CG1 1 1
1 2139 1 1 132 ILE CG2 C 5.927 27.584 -13.085 1.00 . A A . 152 ILE CG2 1 1
1 2140 1 1 132 ILE H H 3.591 30.755 -14.054 1.00 . A A . 152 ILE H 1 1
1 2141 1 1 132 ILE HA H 6.037 30.337 -12.789 1.00 . A A . 152 ILE HA 1 1
1 2142 1 1 132 ILE HB H 4.308 28.328 -14.237 1.00 . A A . 152 ILE HB 1 1
1 2143 1 1 132 ILE HD11 H 3.118 26.848 -12.632 1.00 . A A . 152 ILE HD11 1 1
1 2144 1 1 132 ILE HD12 H 2.426 27.604 -11.197 1.00 . A A . 152 ILE HD12 1 1
1 2145 1 1 132 ILE HD13 H 1.964 28.170 -12.802 1.00 . A A . 152 ILE HD13 1 1
1 2146 1 1 132 ILE HG12 H 4.462 28.626 -11.265 1.00 . A A . 152 ILE HG12 1 1
1 2147 1 1 132 ILE HG13 H 3.486 29.767 -12.183 1.00 . A A . 152 ILE HG13 1 1
1 2148 1 1 132 ILE HG21 H 6.700 28.009 -12.463 1.00 . A A . 152 ILE HG21 1 1
1 2149 1 1 132 ILE HG22 H 5.474 26.748 -12.573 1.00 . A A . 152 ILE HG22 1 1
1 2150 1 1 132 ILE HG23 H 6.357 27.246 -14.015 1.00 . A A . 152 ILE HG23 1 1
1 2151 1 1 132 ILE N N 4.540 30.998 -14.048 1.00 . A A . 152 ILE N 1 1
1 2152 1 1 132 ILE O O 7.715 29.473 -14.528 1.00 . A A . 152 ILE O 1 1
1 2153 1 1 133 HIS C C 7.988 31.029 -17.269 1.00 . A A . 153 HIS C 1 1
1 2154 1 1 133 HIS CA C 7.011 29.860 -17.181 1.00 . A A . 153 HIS CA 1 1
1 2155 1 1 133 HIS CB C 6.193 29.766 -18.469 1.00 . A A . 153 HIS CB 1 1
1 2156 1 1 133 HIS CD2 C 4.868 27.539 -18.358 1.00 . A A . 153 HIS CD2 1 1
1 2157 1 1 133 HIS CE1 C 5.936 26.451 -19.933 1.00 . A A . 153 HIS CE1 1 1
1 2158 1 1 133 HIS CG C 5.825 28.363 -18.844 1.00 . A A . 153 HIS CG 1 1
1 2159 1 1 133 HIS H H 5.193 30.268 -16.174 1.00 . A A . 153 HIS H 1 1
1 2160 1 1 133 HIS HA H 7.571 28.947 -17.053 1.00 . A A . 153 HIS HA 1 1
1 2161 1 1 133 HIS HB2 H 5.278 30.327 -18.349 1.00 . A A . 153 HIS HB2 1 1
1 2162 1 1 133 HIS HB3 H 6.765 30.188 -19.283 1.00 . A A . 153 HIS HB3 1 1
1 2163 1 1 133 HIS HD1 H 7.226 27.978 -20.370 1.00 . A A . 153 HIS HD1 1 1
1 2164 1 1 133 HIS HD2 H 4.163 27.768 -17.571 1.00 . A A . 153 HIS HD2 1 1
1 2165 1 1 133 HIS HE1 H 6.242 25.677 -20.622 1.00 . A A . 153 HIS HE1 1 1
1 2166 1 1 133 HIS N N 6.127 30.009 -16.030 1.00 . A A . 153 HIS N 1 1
1 2167 1 1 133 HIS ND1 N 6.478 27.651 -19.828 1.00 . A A . 153 HIS ND1 1 1
1 2168 1 1 133 HIS NE2 N 4.957 26.357 -19.052 1.00 . A A . 153 HIS NE2 1 1
1 2169 1 1 133 HIS O O 9.143 30.856 -17.657 1.00 . A A . 153 HIS O 1 1
1 2170 1 1 134 ALA C C 9.359 33.415 -15.804 1.00 . A A . 154 ALA C 1 1
1 2171 1 1 134 ALA CA C 8.348 33.413 -16.946 1.00 . A A . 154 ALA CA 1 1
1 2172 1 1 134 ALA CB C 7.481 34.662 -16.888 1.00 . A A . 154 ALA CB 1 1
1 2173 1 1 134 ALA H H 6.586 32.291 -16.608 1.00 . A A . 154 ALA H 1 1
1 2174 1 1 134 ALA HA H 8.882 33.419 -17.885 1.00 . A A . 154 ALA HA 1 1
1 2175 1 1 134 ALA HB1 H 6.727 34.611 -17.659 1.00 . A A . 154 ALA HB1 1 1
1 2176 1 1 134 ALA HB2 H 7.005 34.725 -15.921 1.00 . A A . 154 ALA HB2 1 1
1 2177 1 1 134 ALA HB3 H 8.097 35.535 -17.043 1.00 . A A . 154 ALA HB3 1 1
1 2178 1 1 134 ALA N N 7.516 32.217 -16.908 1.00 . A A . 154 ALA N 1 1
1 2179 1 1 134 ALA O O 10.431 34.011 -15.911 1.00 . A A . 154 ALA O 1 1
1 2180 1 1 135 LEU C C 11.252 32.109 -13.929 1.00 . A A . 155 LEU C 1 1
1 2181 1 1 135 LEU CA C 9.886 32.670 -13.547 1.00 . A A . 155 LEU CA 1 1
1 2182 1 1 135 LEU CB C 9.251 31.801 -12.461 1.00 . A A . 155 LEU CB 1 1
1 2183 1 1 135 LEU CD1 C 7.389 33.375 -11.879 1.00 . A A . 155 LEU CD1 1 1
1 2184 1 1 135 LEU CD2 C 8.047 31.573 -10.274 1.00 . A A . 155 LEU CD2 1 1
1 2185 1 1 135 LEU CG C 8.543 32.549 -11.331 1.00 . A A . 155 LEU CG 1 1
1 2186 1 1 135 LEU H H 8.143 32.291 -14.684 1.00 . A A . 155 LEU H 1 1
1 2187 1 1 135 LEU HA H 10.016 33.672 -13.165 1.00 . A A . 155 LEU HA 1 1
1 2188 1 1 135 LEU HB2 H 8.527 31.156 -12.935 1.00 . A A . 155 LEU HB2 1 1
1 2189 1 1 135 LEU HB3 H 10.034 31.199 -12.020 1.00 . A A . 155 LEU HB3 1 1
1 2190 1 1 135 LEU HD11 H 6.569 32.722 -12.137 1.00 . A A . 155 LEU HD11 1 1
1 2191 1 1 135 LEU HD12 H 7.716 33.909 -12.759 1.00 . A A . 155 LEU HD12 1 1
1 2192 1 1 135 LEU HD13 H 7.065 34.082 -11.129 1.00 . A A . 155 LEU HD13 1 1
1 2193 1 1 135 LEU HD21 H 6.968 31.532 -10.300 1.00 . A A . 155 LEU HD21 1 1
1 2194 1 1 135 LEU HD22 H 8.372 31.904 -9.298 1.00 . A A . 155 LEU HD22 1 1
1 2195 1 1 135 LEU HD23 H 8.451 30.591 -10.473 1.00 . A A . 155 LEU HD23 1 1
1 2196 1 1 135 LEU HG H 9.243 33.225 -10.861 1.00 . A A . 155 LEU HG 1 1
1 2197 1 1 135 LEU N N 9.010 32.746 -14.711 1.00 . A A . 155 LEU N 1 1
1 2198 1 1 135 LEU O O 12.261 32.416 -13.294 1.00 . A A . 155 LEU O 1 1
1 2199 1 1 136 SER C C 13.530 31.753 -15.836 1.00 . A A . 156 SER C 1 1
1 2200 1 1 136 SER CA C 12.519 30.681 -15.440 1.00 . A A . 156 SER CA 1 1
1 2201 1 1 136 SER CB C 12.246 29.758 -16.629 1.00 . A A . 156 SER CB 1 1
1 2202 1 1 136 SER H H 10.440 31.080 -15.439 1.00 . A A . 156 SER H 1 1
1 2203 1 1 136 SER HA H 12.929 30.098 -14.629 1.00 . A A . 156 SER HA 1 1
1 2204 1 1 136 SER HB2 H 13.168 29.290 -16.938 1.00 . A A . 156 SER HB2 1 1
1 2205 1 1 136 SER HB3 H 11.537 28.997 -16.335 1.00 . A A . 156 SER HB3 1 1
1 2206 1 1 136 SER HG H 12.403 30.642 -18.370 1.00 . A A . 156 SER HG 1 1
1 2207 1 1 136 SER N N 11.277 31.287 -14.973 1.00 . A A . 156 SER N 1 1
1 2208 1 1 136 SER O O 14.648 31.790 -15.318 1.00 . A A . 156 SER O 1 1
1 2209 1 1 136 SER OG O 11.711 30.481 -17.724 1.00 . A A . 156 SER OG 1 1
1 2210 1 1 137 LEU C C 14.264 34.707 -16.110 1.00 . A A . 157 LEU C 1 1
1 2211 1 1 137 LEU CA C 14.001 33.697 -17.223 1.00 . A A . 157 LEU CA 1 1
1 2212 1 1 137 LEU CB C 13.375 34.400 -18.428 1.00 . A A . 157 LEU CB 1 1
1 2213 1 1 137 LEU CD1 C 11.657 34.046 -20.219 1.00 . A A . 157 LEU CD1 1 1
1 2214 1 1 137 LEU CD2 C 14.025 33.335 -20.603 1.00 . A A . 157 LEU CD2 1 1
1 2215 1 1 137 LEU CG C 12.917 33.493 -19.571 1.00 . A A . 157 LEU CG 1 1
1 2216 1 1 137 LEU H H 12.230 32.543 -17.131 1.00 . A A . 157 LEU H 1 1
1 2217 1 1 137 LEU HA H 14.941 33.256 -17.521 1.00 . A A . 157 LEU HA 1 1
1 2218 1 1 137 LEU HB2 H 12.516 34.952 -18.080 1.00 . A A . 157 LEU HB2 1 1
1 2219 1 1 137 LEU HB3 H 14.107 35.090 -18.825 1.00 . A A . 157 LEU HB3 1 1
1 2220 1 1 137 LEU HD11 H 11.699 35.124 -20.225 1.00 . A A . 157 LEU HD11 1 1
1 2221 1 1 137 LEU HD12 H 10.793 33.722 -19.658 1.00 . A A . 157 LEU HD12 1 1
1 2222 1 1 137 LEU HD13 H 11.585 33.682 -21.233 1.00 . A A . 157 LEU HD13 1 1
1 2223 1 1 137 LEU HD21 H 14.936 33.033 -20.110 1.00 . A A . 157 LEU HD21 1 1
1 2224 1 1 137 LEU HD22 H 14.183 34.277 -21.107 1.00 . A A . 157 LEU HD22 1 1
1 2225 1 1 137 LEU HD23 H 13.739 32.584 -21.325 1.00 . A A . 157 LEU HD23 1 1
1 2226 1 1 137 LEU HG H 12.686 32.514 -19.175 1.00 . A A . 157 LEU HG 1 1
1 2227 1 1 137 LEU N N 13.131 32.623 -16.756 1.00 . A A . 157 LEU N 1 1
1 2228 1 1 137 LEU O O 15.324 35.333 -16.064 1.00 . A A . 157 LEU O 1 1
1 2229 1 1 138 TYR C C 14.689 35.516 -13.300 1.00 . A A . 158 TYR C 1 1
1 2230 1 1 138 TYR CA C 13.421 35.793 -14.103 1.00 . A A . 158 TYR CA 1 1
1 2231 1 1 138 TYR CB C 12.196 35.702 -13.191 1.00 . A A . 158 TYR CB 1 1
1 2232 1 1 138 TYR CD1 C 13.061 37.553 -11.707 1.00 . A A . 158 TYR CD1 1 1
1 2233 1 1 138 TYR CD2 C 11.940 35.717 -10.679 1.00 . A A . 158 TYR CD2 1 1
1 2234 1 1 138 TYR CE1 C 13.252 38.135 -10.468 1.00 . A A . 158 TYR CE1 1 1
1 2235 1 1 138 TYR CE2 C 12.126 36.292 -9.437 1.00 . A A . 158 TYR CE2 1 1
1 2236 1 1 138 TYR CG C 12.403 36.336 -11.834 1.00 . A A . 158 TYR CG 1 1
1 2237 1 1 138 TYR CZ C 12.783 37.501 -9.337 1.00 . A A . 158 TYR CZ 1 1
1 2238 1 1 138 TYR H H 12.474 34.332 -15.305 1.00 . A A . 158 TYR H 1 1
1 2239 1 1 138 TYR HA H 13.479 36.791 -14.513 1.00 . A A . 158 TYR HA 1 1
1 2240 1 1 138 TYR HB2 H 11.365 36.200 -13.666 1.00 . A A . 158 TYR HB2 1 1
1 2241 1 1 138 TYR HB3 H 11.947 34.662 -13.038 1.00 . A A . 158 TYR HB3 1 1
1 2242 1 1 138 TYR HD1 H 13.426 38.047 -12.595 1.00 . A A . 158 TYR HD1 1 1
1 2243 1 1 138 TYR HD2 H 11.426 34.770 -10.761 1.00 . A A . 158 TYR HD2 1 1
1 2244 1 1 138 TYR HE1 H 13.766 39.081 -10.390 1.00 . A A . 158 TYR HE1 1 1
1 2245 1 1 138 TYR HE2 H 11.759 35.796 -8.550 1.00 . A A . 158 TYR HE2 1 1
1 2246 1 1 138 TYR HH H 13.486 37.487 -7.548 1.00 . A A . 158 TYR HH 1 1
1 2247 1 1 138 TYR N N 13.295 34.859 -15.215 1.00 . A A . 158 TYR N 1 1
1 2248 1 1 138 TYR O O 15.552 36.383 -13.162 1.00 . A A . 158 TYR O 1 1
1 2249 1 1 138 TYR OH O 12.971 38.078 -8.102 1.00 . A A . 158 TYR OH 1 1
1 2250 1 1 139 LEU C C 17.215 33.887 -12.843 1.00 . A A . 159 LEU C 1 1
1 2251 1 1 139 LEU CA C 15.955 33.907 -11.984 1.00 . A A . 159 LEU CA 1 1
1 2252 1 1 139 LEU CB C 15.728 32.530 -11.358 1.00 . A A . 159 LEU CB 1 1
1 2253 1 1 139 LEU CD1 C 16.256 33.005 -8.954 1.00 . A A . 159 LEU CD1 1 1
1 2254 1 1 139 LEU CD2 C 13.941 33.385 -9.822 1.00 . A A . 159 LEU CD2 1 1
1 2255 1 1 139 LEU CG C 15.191 32.523 -9.927 1.00 . A A . 159 LEU CG 1 1
1 2256 1 1 139 LEU H H 14.073 33.654 -12.917 1.00 . A A . 159 LEU H 1 1
1 2257 1 1 139 LEU HA H 16.082 34.635 -11.196 1.00 . A A . 159 LEU HA 1 1
1 2258 1 1 139 LEU HB2 H 15.023 31.998 -11.978 1.00 . A A . 159 LEU HB2 1 1
1 2259 1 1 139 LEU HB3 H 16.674 32.007 -11.360 1.00 . A A . 159 LEU HB3 1 1
1 2260 1 1 139 LEU HD11 H 15.850 33.792 -8.337 1.00 . A A . 159 LEU HD11 1 1
1 2261 1 1 139 LEU HD12 H 17.104 33.382 -9.507 1.00 . A A . 159 LEU HD12 1 1
1 2262 1 1 139 LEU HD13 H 16.572 32.183 -8.330 1.00 . A A . 159 LEU HD13 1 1
1 2263 1 1 139 LEU HD21 H 13.444 33.185 -8.885 1.00 . A A . 159 LEU HD21 1 1
1 2264 1 1 139 LEU HD22 H 13.275 33.154 -10.640 1.00 . A A . 159 LEU HD22 1 1
1 2265 1 1 139 LEU HD23 H 14.219 34.428 -9.868 1.00 . A A . 159 LEU HD23 1 1
1 2266 1 1 139 LEU HG H 14.924 31.511 -9.654 1.00 . A A . 159 LEU HG 1 1
1 2267 1 1 139 LEU N N 14.793 34.302 -12.773 1.00 . A A . 159 LEU N 1 1
1 2268 1 1 139 LEU O O 18.309 34.192 -12.366 1.00 . A A . 159 LEU O 1 1
1 2269 1 1 140 PHE C C 18.699 34.868 -15.353 1.00 . A A . 160 PHE C 1 1
1 2270 1 1 140 PHE CA C 18.179 33.469 -15.038 1.00 . A A . 160 PHE CA 1 1
1 2271 1 1 140 PHE CB C 17.765 32.764 -16.332 1.00 . A A . 160 PHE CB 1 1
1 2272 1 1 140 PHE CD1 C 20.080 32.002 -16.931 1.00 . A A . 160 PHE CD1 1 1
1 2273 1 1 140 PHE CD2 C 18.760 33.052 -18.617 1.00 . A A . 160 PHE CD2 1 1
1 2274 1 1 140 PHE CE1 C 21.117 31.852 -17.832 1.00 . A A . 160 PHE CE1 1 1
1 2275 1 1 140 PHE CE2 C 19.794 32.904 -19.522 1.00 . A A . 160 PHE CE2 1 1
1 2276 1 1 140 PHE CG C 18.891 32.602 -17.313 1.00 . A A . 160 PHE CG 1 1
1 2277 1 1 140 PHE CZ C 20.975 32.304 -19.129 1.00 . A A . 160 PHE CZ 1 1
1 2278 1 1 140 PHE H H 16.157 33.295 -14.433 1.00 . A A . 160 PHE H 1 1
1 2279 1 1 140 PHE HA H 18.967 32.903 -14.566 1.00 . A A . 160 PHE HA 1 1
1 2280 1 1 140 PHE HB2 H 17.390 31.780 -16.093 1.00 . A A . 160 PHE HB2 1 1
1 2281 1 1 140 PHE HB3 H 16.985 33.335 -16.811 1.00 . A A . 160 PHE HB3 1 1
1 2282 1 1 140 PHE HD1 H 20.193 31.648 -15.916 1.00 . A A . 160 PHE HD1 1 1
1 2283 1 1 140 PHE HD2 H 17.838 33.522 -18.926 1.00 . A A . 160 PHE HD2 1 1
1 2284 1 1 140 PHE HE1 H 22.039 31.382 -17.521 1.00 . A A . 160 PHE HE1 1 1
1 2285 1 1 140 PHE HE2 H 19.680 33.259 -20.536 1.00 . A A . 160 PHE HE2 1 1
1 2286 1 1 140 PHE HZ H 21.784 32.187 -19.834 1.00 . A A . 160 PHE HZ 1 1
1 2287 1 1 140 PHE N N 17.054 33.527 -14.112 1.00 . A A . 160 PHE N 1 1
1 2288 1 1 140 PHE O O 19.789 35.030 -15.900 1.00 . A A . 160 PHE O 1 1
1 2289 1 1 141 LYS C C 19.214 37.777 -14.147 1.00 . A A . 161 LYS C 1 1
1 2290 1 1 141 LYS CA C 18.288 37.265 -15.245 1.00 . A A . 161 LYS CA 1 1
1 2291 1 1 141 LYS CB C 17.040 38.149 -15.327 1.00 . A A . 161 LYS CB 1 1
1 2292 1 1 141 LYS CD C 16.025 40.333 -16.039 1.00 . A A . 161 LYS CD 1 1
1 2293 1 1 141 LYS CE C 15.773 40.987 -14.689 1.00 . A A . 161 LYS CE 1 1
1 2294 1 1 141 LYS CG C 17.282 39.480 -16.018 1.00 . A A . 161 LYS CG 1 1
1 2295 1 1 141 LYS H H 17.051 35.686 -14.569 1.00 . A A . 161 LYS H 1 1
1 2296 1 1 141 LYS HA H 18.810 37.306 -16.189 1.00 . A A . 161 LYS HA 1 1
1 2297 1 1 141 LYS HB2 H 16.274 37.618 -15.872 1.00 . A A . 161 LYS HB2 1 1
1 2298 1 1 141 LYS HB3 H 16.687 38.346 -14.325 1.00 . A A . 161 LYS HB3 1 1
1 2299 1 1 141 LYS HD2 H 16.138 41.106 -16.785 1.00 . A A . 161 LYS HD2 1 1
1 2300 1 1 141 LYS HD3 H 15.180 39.708 -16.290 1.00 . A A . 161 LYS HD3 1 1
1 2301 1 1 141 LYS HE2 H 15.411 40.237 -14.003 1.00 . A A . 161 LYS HE2 1 1
1 2302 1 1 141 LYS HE3 H 16.703 41.393 -14.321 1.00 . A A . 161 LYS HE3 1 1
1 2303 1 1 141 LYS HG2 H 18.058 40.014 -15.489 1.00 . A A . 161 LYS HG2 1 1
1 2304 1 1 141 LYS HG3 H 17.599 39.295 -17.035 1.00 . A A . 161 LYS HG3 1 1
1 2305 1 1 141 LYS HZ1 H 14.515 42.251 -15.777 1.00 . A A . 161 LYS HZ1 1 1
1 2306 1 1 141 LYS HZ2 H 15.160 42.960 -14.383 1.00 . A A . 161 LYS HZ2 1 1
1 2307 1 1 141 LYS HZ3 H 13.910 41.827 -14.255 1.00 . A A . 161 LYS HZ3 1 1
1 2308 1 1 141 LYS N N 17.909 35.878 -15.002 1.00 . A A . 161 LYS N 1 1
1 2309 1 1 141 LYS NZ N 14.769 42.083 -14.783 1.00 . A A . 161 LYS NZ 1 1
1 2310 1 1 141 LYS O O 20.315 38.256 -14.423 1.00 . A A . 161 LYS O 1 1
1 2311 1 1 142 LEU C C 20.316 36.959 -11.134 1.00 . A A . 162 LEU C 1 1
1 2312 1 1 142 LEU CA C 19.554 38.122 -11.761 1.00 . A A . 162 LEU CA 1 1
1 2313 1 1 142 LEU CB C 18.649 38.777 -10.716 1.00 . A A . 162 LEU CB 1 1
1 2314 1 1 142 LEU CD1 C 17.469 38.436 -8.531 1.00 . A A . 162 LEU CD1 1 1
1 2315 1 1 142 LEU CD2 C 16.496 37.494 -10.635 1.00 . A A . 162 LEU CD2 1 1
1 2316 1 1 142 LEU CG C 17.781 37.827 -9.890 1.00 . A A . 162 LEU CG 1 1
1 2317 1 1 142 LEU H H 17.879 37.281 -12.745 1.00 . A A . 162 LEU H 1 1
1 2318 1 1 142 LEU HA H 20.265 38.851 -12.119 1.00 . A A . 162 LEU HA 1 1
1 2319 1 1 142 LEU HB2 H 19.277 39.328 -10.034 1.00 . A A . 162 LEU HB2 1 1
1 2320 1 1 142 LEU HB3 H 17.992 39.463 -11.232 1.00 . A A . 162 LEU HB3 1 1
1 2321 1 1 142 LEU HD11 H 16.424 38.702 -8.488 1.00 . A A . 162 LEU HD11 1 1
1 2322 1 1 142 LEU HD12 H 18.072 39.320 -8.386 1.00 . A A . 162 LEU HD12 1 1
1 2323 1 1 142 LEU HD13 H 17.691 37.717 -7.756 1.00 . A A . 162 LEU HD13 1 1
1 2324 1 1 142 LEU HD21 H 16.614 36.553 -11.151 1.00 . A A . 162 LEU HD21 1 1
1 2325 1 1 142 LEU HD22 H 16.284 38.274 -11.351 1.00 . A A . 162 LEU HD22 1 1
1 2326 1 1 142 LEU HD23 H 15.681 37.421 -9.930 1.00 . A A . 162 LEU HD23 1 1
1 2327 1 1 142 LEU HG H 18.322 36.906 -9.726 1.00 . A A . 162 LEU HG 1 1
1 2328 1 1 142 LEU N N 18.764 37.671 -12.902 1.00 . A A . 162 LEU N 1 1
1 2329 1 1 142 LEU O O 20.728 37.026 -9.976 1.00 . A A . 162 LEU O 1 1
1 2330 1 1 143 GLY C C 21.728 33.845 -12.527 1.00 . A A . 163 GLY C 1 1
1 2331 1 1 143 GLY CA C 21.215 34.732 -11.410 1.00 . A A . 163 GLY CA 1 1
1 2332 1 1 143 GLY H H 20.150 35.896 -12.822 1.00 . A A . 163 GLY H 1 1
1 2333 1 1 143 GLY HA2 H 22.053 35.065 -10.815 1.00 . A A . 163 GLY HA2 1 1
1 2334 1 1 143 GLY HA3 H 20.550 34.155 -10.784 1.00 . A A . 163 GLY HA3 1 1
1 2335 1 1 143 GLY N N 20.501 35.893 -11.907 1.00 . A A . 163 GLY N 1 1
1 2336 1 1 143 GLY O O 22.104 34.332 -13.594 1.00 . A A . 163 GLY O 1 1
1 2337 1 1 144 LEU C C 21.327 30.345 -13.308 1.00 . A A . 164 LEU C 1 1
1 2338 1 1 144 LEU CA C 22.219 31.581 -13.276 1.00 . A A . 164 LEU CA 1 1
1 2339 1 1 144 LEU CB C 23.663 31.175 -12.975 1.00 . A A . 164 LEU CB 1 1
1 2340 1 1 144 LEU CD1 C 26.007 31.863 -12.411 1.00 . A A . 164 LEU CD1 1 1
1 2341 1 1 144 LEU CD2 C 24.955 32.643 -14.543 1.00 . A A . 164 LEU CD2 1 1
1 2342 1 1 144 LEU CG C 24.710 32.284 -13.084 1.00 . A A . 164 LEU CG 1 1
1 2343 1 1 144 LEU H H 21.435 32.211 -11.414 1.00 . A A . 164 LEU H 1 1
1 2344 1 1 144 LEU HA H 22.183 32.062 -14.242 1.00 . A A . 164 LEU HA 1 1
1 2345 1 1 144 LEU HB2 H 23.695 30.789 -11.967 1.00 . A A . 164 LEU HB2 1 1
1 2346 1 1 144 LEU HB3 H 23.936 30.391 -13.667 1.00 . A A . 164 LEU HB3 1 1
1 2347 1 1 144 LEU HD11 H 26.526 32.738 -12.052 1.00 . A A . 164 LEU HD11 1 1
1 2348 1 1 144 LEU HD12 H 26.629 31.342 -13.124 1.00 . A A . 164 LEU HD12 1 1
1 2349 1 1 144 LEU HD13 H 25.785 31.208 -11.581 1.00 . A A . 164 LEU HD13 1 1
1 2350 1 1 144 LEU HD21 H 24.022 32.925 -15.006 1.00 . A A . 164 LEU HD21 1 1
1 2351 1 1 144 LEU HD22 H 25.370 31.789 -15.058 1.00 . A A . 164 LEU HD22 1 1
1 2352 1 1 144 LEU HD23 H 25.650 33.469 -14.598 1.00 . A A . 164 LEU HD23 1 1
1 2353 1 1 144 LEU HG H 24.343 33.167 -12.579 1.00 . A A . 164 LEU HG 1 1
1 2354 1 1 144 LEU N N 21.747 32.539 -12.282 1.00 . A A . 164 LEU N 1 1
1 2355 1 1 144 LEU O O 21.781 29.248 -13.632 1.00 . A A . 164 LEU O 1 1
1 2356 1 1 145 ALA C C 18.970 28.808 -14.351 1.00 . A A . 165 ALA C 1 1
1 2357 1 1 145 ALA CA C 19.098 29.431 -12.965 1.00 . A A . 165 ALA CA 1 1
1 2358 1 1 145 ALA CB C 17.741 29.915 -12.475 1.00 . A A . 165 ALA CB 1 1
1 2359 1 1 145 ALA H H 19.753 31.429 -12.722 1.00 . A A . 165 ALA H 1 1
1 2360 1 1 145 ALA HA H 19.456 28.681 -12.275 1.00 . A A . 165 ALA HA 1 1
1 2361 1 1 145 ALA HB1 H 17.703 29.845 -11.397 1.00 . A A . 165 ALA HB1 1 1
1 2362 1 1 145 ALA HB2 H 17.595 30.942 -12.775 1.00 . A A . 165 ALA HB2 1 1
1 2363 1 1 145 ALA HB3 H 16.964 29.301 -12.903 1.00 . A A . 165 ALA HB3 1 1
1 2364 1 1 145 ALA N N 20.055 30.531 -12.971 1.00 . A A . 165 ALA N 1 1
1 2365 1 1 145 ALA O O 19.318 29.413 -15.365 1.00 . A A . 165 ALA O 1 1
1 2366 1 1 146 PRO C C 17.164 27.432 -16.515 1.00 . A A . 166 PRO C 1 1
1 2367 1 1 146 PRO CA C 18.273 26.836 -15.654 1.00 . A A . 166 PRO CA 1 1
1 2368 1 1 146 PRO CB C 17.891 25.428 -15.191 1.00 . A A . 166 PRO CB 1 1
1 2369 1 1 146 PRO CD C 18.021 26.788 -13.229 1.00 . A A . 166 PRO CD 1 1
1 2370 1 1 146 PRO CG C 17.293 25.623 -13.840 1.00 . A A . 166 PRO CG 1 1
1 2371 1 1 146 PRO HA H 19.187 26.793 -16.227 1.00 . A A . 166 PRO HA 1 1
1 2372 1 1 146 PRO HB2 H 17.179 24.999 -15.882 1.00 . A A . 166 PRO HB2 1 1
1 2373 1 1 146 PRO HB3 H 18.775 24.809 -15.145 1.00 . A A . 166 PRO HB3 1 1
1 2374 1 1 146 PRO HD2 H 17.354 27.365 -12.607 1.00 . A A . 166 PRO HD2 1 1
1 2375 1 1 146 PRO HD3 H 18.870 26.443 -12.657 1.00 . A A . 166 PRO HD3 1 1
1 2376 1 1 146 PRO HG2 H 16.241 25.845 -13.934 1.00 . A A . 166 PRO HG2 1 1
1 2377 1 1 146 PRO HG3 H 17.439 24.735 -13.243 1.00 . A A . 166 PRO HG3 1 1
1 2378 1 1 146 PRO N N 18.458 27.569 -14.398 1.00 . A A . 166 PRO N 1 1
1 2379 1 1 146 PRO O O 16.301 28.154 -16.017 1.00 . A A . 166 PRO O 1 1
1 2380 1 1 147 GLN C C 15.287 26.504 -19.229 1.00 . A A . 167 GLN C 1 1
1 2381 1 1 147 GLN CA C 16.190 27.630 -18.736 1.00 . A A . 167 GLN CA 1 1
1 2382 1 1 147 GLN CB C 16.865 28.316 -19.925 1.00 . A A . 167 GLN CB 1 1
1 2383 1 1 147 GLN CD C 16.584 29.773 -21.970 1.00 . A A . 167 GLN CD 1 1
1 2384 1 1 147 GLN CG C 15.927 29.203 -20.729 1.00 . A A . 167 GLN CG 1 1
1 2385 1 1 147 GLN H H 17.907 26.544 -18.144 1.00 . A A . 167 GLN H 1 1
1 2386 1 1 147 GLN HA H 15.587 28.354 -18.210 1.00 . A A . 167 GLN HA 1 1
1 2387 1 1 147 GLN HB2 H 17.678 28.926 -19.560 1.00 . A A . 167 GLN HB2 1 1
1 2388 1 1 147 GLN HB3 H 17.262 27.559 -20.584 1.00 . A A . 167 GLN HB3 1 1
1 2389 1 1 147 GLN HE21 H 16.827 27.944 -22.711 1.00 . A A . 167 GLN HE21 1 1
1 2390 1 1 147 GLN HE22 H 17.407 29.237 -23.699 1.00 . A A . 167 GLN HE22 1 1
1 2391 1 1 147 GLN HG2 H 15.070 28.619 -21.030 1.00 . A A . 167 GLN HG2 1 1
1 2392 1 1 147 GLN HG3 H 15.602 30.021 -20.103 1.00 . A A . 167 GLN HG3 1 1
1 2393 1 1 147 GLN N N 17.194 27.124 -17.807 1.00 . A A . 167 GLN N 1 1
1 2394 1 1 147 GLN NE2 N 16.980 28.896 -22.886 1.00 . A A . 167 GLN NE2 1 1
1 2395 1 1 147 GLN O O 15.766 25.457 -19.665 1.00 . A A . 167 GLN O 1 1
1 2396 1 1 147 GLN OE1 O 16.734 30.987 -22.105 1.00 . A A . 167 GLN OE1 1 1
1 2397 1 1 148 ILE C C 13.174 25.422 -21.080 1.00 . A A . 168 ILE C 1 1
1 2398 1 1 148 ILE CA C 13.010 25.731 -19.596 1.00 . A A . 168 ILE CA 1 1
1 2399 1 1 148 ILE CB C 11.565 26.199 -19.337 1.00 . A A . 168 ILE CB 1 1
1 2400 1 1 148 ILE CD1 C 9.240 25.252 -18.919 1.00 . A A . 168 ILE CD1 1 1
1 2401 1 1 148 ILE CG1 C 10.583 25.053 -19.587 1.00 . A A . 168 ILE CG1 1 1
1 2402 1 1 148 ILE CG2 C 11.230 27.393 -20.217 1.00 . A A . 168 ILE CG2 1 1
1 2403 1 1 148 ILE H H 13.659 27.581 -18.800 1.00 . A A . 168 ILE H 1 1
1 2404 1 1 148 ILE HA H 13.181 24.827 -19.029 1.00 . A A . 168 ILE HA 1 1
1 2405 1 1 148 ILE HB H 11.491 26.510 -18.306 1.00 . A A . 168 ILE HB 1 1
1 2406 1 1 148 ILE HD11 H 8.489 25.443 -19.671 1.00 . A A . 168 ILE HD11 1 1
1 2407 1 1 148 ILE HD12 H 8.977 24.361 -18.367 1.00 . A A . 168 ILE HD12 1 1
1 2408 1 1 148 ILE HD13 H 9.294 26.092 -18.244 1.00 . A A . 168 ILE HD13 1 1
1 2409 1 1 148 ILE HG12 H 10.413 24.957 -20.648 1.00 . A A . 168 ILE HG12 1 1
1 2410 1 1 148 ILE HG13 H 11.009 24.134 -19.210 1.00 . A A . 168 ILE HG13 1 1
1 2411 1 1 148 ILE HG21 H 10.675 28.120 -19.642 1.00 . A A . 168 ILE HG21 1 1
1 2412 1 1 148 ILE HG22 H 12.143 27.842 -20.578 1.00 . A A . 168 ILE HG22 1 1
1 2413 1 1 148 ILE HG23 H 10.633 27.067 -21.056 1.00 . A A . 168 ILE HG23 1 1
1 2414 1 1 148 ILE N N 13.979 26.727 -19.156 1.00 . A A . 168 ILE N 1 1
1 2415 1 1 148 ILE O O 13.335 26.327 -21.898 1.00 . A A . 168 ILE O 1 1
1 2416 1 1 149 GLN C C 11.909 23.534 -23.465 1.00 . A A . 169 GLN C 1 1
1 2417 1 1 149 GLN CA C 13.273 23.709 -22.806 1.00 . A A . 169 GLN CA 1 1
1 2418 1 1 149 GLN CB C 14.059 22.399 -22.878 1.00 . A A . 169 GLN CB 1 1
1 2419 1 1 149 GLN CD C 16.403 21.464 -23.014 1.00 . A A . 169 GLN CD 1 1
1 2420 1 1 149 GLN CG C 15.503 22.529 -22.419 1.00 . A A . 169 GLN CG 1 1
1 2421 1 1 149 GLN H H 13.000 23.463 -20.722 1.00 . A A . 169 GLN H 1 1
1 2422 1 1 149 GLN HA H 13.819 24.475 -23.335 1.00 . A A . 169 GLN HA 1 1
1 2423 1 1 149 GLN HB2 H 13.571 21.664 -22.256 1.00 . A A . 169 GLN HB2 1 1
1 2424 1 1 149 GLN HB3 H 14.060 22.050 -23.900 1.00 . A A . 169 GLN HB3 1 1
1 2425 1 1 149 GLN HE21 H 17.998 22.615 -22.723 1.00 . A A . 169 GLN HE21 1 1
1 2426 1 1 149 GLN HE22 H 18.304 21.077 -23.447 1.00 . A A . 169 GLN HE22 1 1
1 2427 1 1 149 GLN HG2 H 15.875 23.499 -22.714 1.00 . A A . 169 GLN HG2 1 1
1 2428 1 1 149 GLN HG3 H 15.533 22.445 -21.343 1.00 . A A . 169 GLN HG3 1 1
1 2429 1 1 149 GLN N N 13.130 24.137 -21.419 1.00 . A A . 169 GLN N 1 1
1 2430 1 1 149 GLN NE2 N 17.699 21.747 -23.068 1.00 . A A . 169 GLN NE2 1 1
1 2431 1 1 149 GLN O O 10.903 23.325 -22.786 1.00 . A A . 169 GLN O 1 1
1 2432 1 1 149 GLN OE1 O 15.939 20.399 -23.422 1.00 . A A . 169 GLN OE1 1 1
1 2433 1 1 150 ASP C C 10.657 22.191 -26.368 1.00 . A A . 170 ASP C 1 1
1 2434 1 1 150 ASP CA C 10.641 23.473 -25.541 1.00 . A A . 170 ASP CA 1 1
1 2435 1 1 150 ASP CB C 10.425 24.681 -26.455 1.00 . A A . 170 ASP CB 1 1
1 2436 1 1 150 ASP CG C 11.724 25.216 -27.025 1.00 . A A . 170 ASP CG 1 1
1 2437 1 1 150 ASP H H 12.718 23.790 -25.275 1.00 . A A . 170 ASP H 1 1
1 2438 1 1 150 ASP HA H 9.829 23.420 -24.833 1.00 . A A . 170 ASP HA 1 1
1 2439 1 1 150 ASP HB2 H 9.785 24.393 -27.276 1.00 . A A . 170 ASP HB2 1 1
1 2440 1 1 150 ASP HB3 H 9.948 25.469 -25.891 1.00 . A A . 170 ASP HB3 1 1
1 2441 1 1 150 ASP N N 11.882 23.622 -24.790 1.00 . A A . 170 ASP N 1 1
1 2442 1 1 150 ASP O O 11.496 22.021 -27.254 1.00 . A A . 170 ASP O 1 1
1 2443 1 1 150 ASP OD1 O 12.505 24.413 -27.577 1.00 . A A . 170 ASP OD1 1 1
1 2444 1 1 150 ASP OD2 O 11.961 26.437 -26.917 1.00 . A A . 170 ASP OD2 1 1
1 2445 1 1 151 LEU C C 8.222 19.450 -26.698 1.00 . A A . 171 LEU C 1 1
1 2446 1 1 151 LEU CA C 9.633 20.023 -26.787 1.00 . A A . 171 LEU CA 1 1
1 2447 1 1 151 LEU CB C 10.639 19.020 -26.220 1.00 . A A . 171 LEU CB 1 1
1 2448 1 1 151 LEU CD1 C 11.687 20.199 -24.272 1.00 . A A . 171 LEU CD1 1 1
1 2449 1 1 151 LEU CD2 C 9.459 19.093 -24.009 1.00 . A A . 171 LEU CD2 1 1
1 2450 1 1 151 LEU CG C 10.813 19.031 -24.701 1.00 . A A . 171 LEU CG 1 1
1 2451 1 1 151 LEU H H 9.085 21.483 -25.356 1.00 . A A . 171 LEU H 1 1
1 2452 1 1 151 LEU HA H 9.868 20.209 -27.824 1.00 . A A . 171 LEU HA 1 1
1 2453 1 1 151 LEU HB2 H 10.318 18.031 -26.508 1.00 . A A . 171 LEU HB2 1 1
1 2454 1 1 151 LEU HB3 H 11.601 19.230 -26.666 1.00 . A A . 171 LEU HB3 1 1
1 2455 1 1 151 LEU HD11 H 11.062 21.017 -23.949 1.00 . A A . 171 LEU HD11 1 1
1 2456 1 1 151 LEU HD12 H 12.296 20.517 -25.105 1.00 . A A . 171 LEU HD12 1 1
1 2457 1 1 151 LEU HD13 H 12.326 19.890 -23.457 1.00 . A A . 171 LEU HD13 1 1
1 2458 1 1 151 LEU HD21 H 8.767 18.435 -24.512 1.00 . A A . 171 LEU HD21 1 1
1 2459 1 1 151 LEU HD22 H 9.084 20.105 -24.044 1.00 . A A . 171 LEU HD22 1 1
1 2460 1 1 151 LEU HD23 H 9.567 18.785 -22.979 1.00 . A A . 171 LEU HD23 1 1
1 2461 1 1 151 LEU HG H 11.304 18.117 -24.395 1.00 . A A . 171 LEU HG 1 1
1 2462 1 1 151 LEU N N 9.726 21.291 -26.072 1.00 . A A . 171 LEU N 1 1
1 2463 1 1 151 LEU O O 8.032 18.234 -26.714 1.00 . A A . 171 LEU O 1 1
1 2464 1 1 152 TYR C C 5.429 19.119 -27.750 1.00 . A A . 172 TYR C 1 1
1 2465 1 1 152 TYR CA C 5.840 19.918 -26.517 1.00 . A A . 172 TYR CA 1 1
1 2466 1 1 152 TYR CB C 4.931 21.137 -26.358 1.00 . A A . 172 TYR CB 1 1
1 2467 1 1 152 TYR CD1 C 5.829 22.853 -27.978 1.00 . A A . 172 TYR CD1 1 1
1 2468 1 1 152 TYR CD2 C 3.697 21.887 -28.430 1.00 . A A . 172 TYR CD2 1 1
1 2469 1 1 152 TYR CE1 C 5.729 23.621 -29.122 1.00 . A A . 172 TYR CE1 1 1
1 2470 1 1 152 TYR CE2 C 3.589 22.650 -29.576 1.00 . A A . 172 TYR CE2 1 1
1 2471 1 1 152 TYR CG C 4.817 21.975 -27.611 1.00 . A A . 172 TYR CG 1 1
1 2472 1 1 152 TYR CZ C 4.607 23.516 -29.918 1.00 . A A . 172 TYR CZ 1 1
1 2473 1 1 152 TYR H H 7.448 21.291 -26.600 1.00 . A A . 172 TYR H 1 1
1 2474 1 1 152 TYR HA H 5.739 19.289 -25.644 1.00 . A A . 172 TYR HA 1 1
1 2475 1 1 152 TYR HB2 H 3.939 20.805 -26.090 1.00 . A A . 172 TYR HB2 1 1
1 2476 1 1 152 TYR HB3 H 5.319 21.767 -25.571 1.00 . A A . 172 TYR HB3 1 1
1 2477 1 1 152 TYR HD1 H 6.707 22.932 -27.353 1.00 . A A . 172 TYR HD1 1 1
1 2478 1 1 152 TYR HD2 H 2.901 21.208 -28.159 1.00 . A A . 172 TYR HD2 1 1
1 2479 1 1 152 TYR HE1 H 6.526 24.298 -29.390 1.00 . A A . 172 TYR HE1 1 1
1 2480 1 1 152 TYR HE2 H 2.711 22.569 -30.200 1.00 . A A . 172 TYR HE2 1 1
1 2481 1 1 152 TYR HH H 5.194 24.946 -31.061 1.00 . A A . 172 TYR HH 1 1
1 2482 1 1 152 TYR N N 7.235 20.335 -26.607 1.00 . A A . 172 TYR N 1 1
1 2483 1 1 152 TYR O O 5.708 19.514 -28.881 1.00 . A A . 172 TYR O 1 1
1 2484 1 1 152 TYR OH O 4.504 24.278 -31.059 1.00 . A A . 172 TYR OH 1 1
1 2485 1 1 153 GLY C C 4.866 15.743 -28.530 1.00 . A A . 173 GLY C 1 1
1 2486 1 1 153 GLY CA C 4.322 17.154 -28.622 1.00 . A A . 173 GLY CA 1 1
1 2487 1 1 153 GLY H H 4.568 17.726 -26.598 1.00 . A A . 173 GLY H 1 1
1 2488 1 1 153 GLY HA2 H 3.243 17.114 -28.620 1.00 . A A . 173 GLY HA2 1 1
1 2489 1 1 153 GLY HA3 H 4.654 17.596 -29.550 1.00 . A A . 173 GLY HA3 1 1
1 2490 1 1 153 GLY N N 4.762 17.992 -27.522 1.00 . A A . 173 GLY N 1 1
1 2491 1 1 153 GLY O O 4.667 14.932 -29.436 1.00 . A A . 173 GLY O 1 1
1 2492 1 1 154 LYS C C 5.212 13.258 -26.369 1.00 . A A . 174 LYS C 1 1
1 2493 1 1 154 LYS CA C 6.131 14.123 -27.226 1.00 . A A . 174 LYS CA 1 1
1 2494 1 1 154 LYS CB C 7.505 14.240 -26.562 1.00 . A A . 174 LYS CB 1 1
1 2495 1 1 154 LYS CD C 8.889 13.582 -28.552 1.00 . A A . 174 LYS CD 1 1
1 2496 1 1 154 LYS CE C 10.286 13.722 -29.138 1.00 . A A . 174 LYS CE 1 1
1 2497 1 1 154 LYS CG C 8.609 14.659 -27.517 1.00 . A A . 174 LYS CG 1 1
1 2498 1 1 154 LYS H H 5.680 16.135 -26.747 1.00 . A A . 174 LYS H 1 1
1 2499 1 1 154 LYS HA H 6.247 13.656 -28.192 1.00 . A A . 174 LYS HA 1 1
1 2500 1 1 154 LYS HB2 H 7.447 14.971 -25.769 1.00 . A A . 174 LYS HB2 1 1
1 2501 1 1 154 LYS HB3 H 7.769 13.282 -26.138 1.00 . A A . 174 LYS HB3 1 1
1 2502 1 1 154 LYS HD2 H 8.804 12.613 -28.083 1.00 . A A . 174 LYS HD2 1 1
1 2503 1 1 154 LYS HD3 H 8.164 13.663 -29.349 1.00 . A A . 174 LYS HD3 1 1
1 2504 1 1 154 LYS HE2 H 10.350 13.117 -30.029 1.00 . A A . 174 LYS HE2 1 1
1 2505 1 1 154 LYS HE3 H 10.452 14.758 -29.393 1.00 . A A . 174 LYS HE3 1 1
1 2506 1 1 154 LYS HG2 H 8.308 15.562 -28.027 1.00 . A A . 174 LYS HG2 1 1
1 2507 1 1 154 LYS HG3 H 9.511 14.845 -26.951 1.00 . A A . 174 LYS HG3 1 1
1 2508 1 1 154 LYS HZ1 H 11.246 13.810 -27.285 1.00 . A A . 174 LYS HZ1 1 1
1 2509 1 1 154 LYS HZ2 H 12.281 13.461 -28.577 1.00 . A A . 174 LYS HZ2 1 1
1 2510 1 1 154 LYS HZ3 H 11.240 12.268 -27.981 1.00 . A A . 174 LYS HZ3 1 1
1 2511 1 1 154 LYS N N 5.556 15.446 -27.434 1.00 . A A . 174 LYS N 1 1
1 2512 1 1 154 LYS NZ N 11.337 13.285 -28.178 1.00 . A A . 174 LYS NZ 1 1
1 2513 1 1 154 LYS O O 5.299 12.031 -26.391 1.00 . A A . 174 LYS O 1 1
1 2514 1 1 155 VAL C C 1.953 13.459 -25.173 1.00 . A A . 175 VAL C 1 1
1 2515 1 1 155 VAL CA C 3.394 13.198 -24.751 1.00 . A A . 175 VAL CA 1 1
1 2516 1 1 155 VAL CB C 3.568 13.608 -23.277 1.00 . A A . 175 VAL CB 1 1
1 2517 1 1 155 VAL CG1 C 4.838 13.001 -22.700 1.00 . A A . 175 VAL CG1 1 1
1 2518 1 1 155 VAL CG2 C 3.584 15.123 -23.144 1.00 . A A . 175 VAL CG2 1 1
1 2519 1 1 155 VAL H H 4.310 14.887 -25.639 1.00 . A A . 175 VAL H 1 1
1 2520 1 1 155 VAL HA H 3.598 12.140 -24.836 1.00 . A A . 175 VAL HA 1 1
1 2521 1 1 155 VAL HB H 2.727 13.227 -22.717 1.00 . A A . 175 VAL HB 1 1
1 2522 1 1 155 VAL HG11 H 4.847 13.137 -21.628 1.00 . A A . 175 VAL HG11 1 1
1 2523 1 1 155 VAL HG12 H 4.870 11.946 -22.931 1.00 . A A . 175 VAL HG12 1 1
1 2524 1 1 155 VAL HG13 H 5.699 13.490 -23.131 1.00 . A A . 175 VAL HG13 1 1
1 2525 1 1 155 VAL HG21 H 3.323 15.571 -24.091 1.00 . A A . 175 VAL HG21 1 1
1 2526 1 1 155 VAL HG22 H 2.869 15.425 -22.393 1.00 . A A . 175 VAL HG22 1 1
1 2527 1 1 155 VAL HG23 H 4.572 15.449 -22.852 1.00 . A A . 175 VAL HG23 1 1
1 2528 1 1 155 VAL N N 4.331 13.907 -25.614 1.00 . A A . 175 VAL N 1 1
1 2529 1 1 155 VAL O O 1.450 14.576 -25.047 1.00 . A A . 175 VAL O 1 1
1 2530 1 1 156 ASP C C -1.026 12.743 -24.925 1.00 . A A . 176 ASP C 1 1
1 2531 1 1 156 ASP CA C -0.094 12.537 -26.115 1.00 . A A . 176 ASP CA 1 1
1 2532 1 1 156 ASP CB C -0.510 11.289 -26.895 1.00 . A A . 176 ASP CB 1 1
1 2533 1 1 156 ASP CG C 0.312 11.092 -28.153 1.00 . A A . 176 ASP CG 1 1
1 2534 1 1 156 ASP H H 1.747 11.556 -25.751 1.00 . A A . 176 ASP H 1 1
1 2535 1 1 156 ASP HA H -0.165 13.397 -26.764 1.00 . A A . 176 ASP HA 1 1
1 2536 1 1 156 ASP HB2 H -0.383 10.420 -26.265 1.00 . A A . 176 ASP HB2 1 1
1 2537 1 1 156 ASP HB3 H -1.549 11.378 -27.175 1.00 . A A . 176 ASP HB3 1 1
1 2538 1 1 156 ASP N N 1.292 12.421 -25.675 1.00 . A A . 176 ASP N 1 1
1 2539 1 1 156 ASP O O -0.581 12.819 -23.780 1.00 . A A . 176 ASP O 1 1
1 2540 1 1 156 ASP OD1 O 0.510 12.079 -28.894 1.00 . A A . 176 ASP OD1 1 1
1 2541 1 1 156 ASP OD2 O 0.758 9.952 -28.398 1.00 . A A . 176 ASP OD2 1 1
1 2542 1 1 157 PHE C C -4.678 12.494 -24.590 1.00 . A A . 177 PHE C 1 1
1 2543 1 1 157 PHE CA C -3.318 13.033 -24.157 1.00 . A A . 177 PHE CA 1 1
1 2544 1 1 157 PHE CB C -3.433 14.519 -23.810 1.00 . A A . 177 PHE CB 1 1
1 2545 1 1 157 PHE CD1 C -2.695 14.717 -21.420 1.00 . A A . 177 PHE CD1 1 1
1 2546 1 1 157 PHE CD2 C -1.295 15.636 -23.117 1.00 . A A . 177 PHE CD2 1 1
1 2547 1 1 157 PHE CE1 C -1.797 15.129 -20.453 1.00 . A A . 177 PHE CE1 1 1
1 2548 1 1 157 PHE CE2 C -0.393 16.050 -22.155 1.00 . A A . 177 PHE CE2 1 1
1 2549 1 1 157 PHE CG C -2.455 14.967 -22.761 1.00 . A A . 177 PHE CG 1 1
1 2550 1 1 157 PHE CZ C -0.644 15.795 -20.821 1.00 . A A . 177 PHE CZ 1 1
1 2551 1 1 157 PHE H H -2.616 12.766 -26.137 1.00 . A A . 177 PHE H 1 1
1 2552 1 1 157 PHE HA H -2.991 12.492 -23.283 1.00 . A A . 177 PHE HA 1 1
1 2553 1 1 157 PHE HB2 H -3.255 15.104 -24.699 1.00 . A A . 177 PHE HB2 1 1
1 2554 1 1 157 PHE HB3 H -4.428 14.720 -23.444 1.00 . A A . 177 PHE HB3 1 1
1 2555 1 1 157 PHE HD1 H -3.595 14.196 -21.130 1.00 . A A . 177 PHE HD1 1 1
1 2556 1 1 157 PHE HD2 H -1.098 15.836 -24.161 1.00 . A A . 177 PHE HD2 1 1
1 2557 1 1 157 PHE HE1 H -1.995 14.928 -19.411 1.00 . A A . 177 PHE HE1 1 1
1 2558 1 1 157 PHE HE2 H 0.507 16.571 -22.446 1.00 . A A . 177 PHE HE2 1 1
1 2559 1 1 157 PHE HZ H 0.058 16.118 -20.067 1.00 . A A . 177 PHE HZ 1 1
1 2560 1 1 157 PHE N N -2.322 12.834 -25.204 1.00 . A A . 177 PHE N 1 1
1 2561 1 1 157 PHE O O -4.829 11.971 -25.695 1.00 . A A . 177 PHE O 1 1
1 2562 1 1 158 THR C C -7.717 13.064 -24.997 1.00 . A A . 178 THR C 1 1
1 2563 1 1 158 THR CA C -7.014 12.150 -24.000 1.00 . A A . 178 THR CA 1 1
1 2564 1 1 158 THR CB C -7.863 12.056 -22.719 1.00 . A A . 178 THR CB 1 1
1 2565 1 1 158 THR CG2 C -7.100 11.341 -21.615 1.00 . A A . 178 THR CG2 1 1
1 2566 1 1 158 THR H H -5.484 13.050 -22.848 1.00 . A A . 178 THR H 1 1
1 2567 1 1 158 THR HA H -6.934 11.161 -24.428 1.00 . A A . 178 THR HA 1 1
1 2568 1 1 158 THR HB H -8.759 11.493 -22.940 1.00 . A A . 178 THR HB 1 1
1 2569 1 1 158 THR HG1 H -8.793 13.298 -21.502 1.00 . A A . 178 THR HG1 1 1
1 2570 1 1 158 THR HG21 H -6.504 12.056 -21.068 1.00 . A A . 178 THR HG21 1 1
1 2571 1 1 158 THR HG22 H -6.454 10.592 -22.050 1.00 . A A . 178 THR HG22 1 1
1 2572 1 1 158 THR HG23 H -7.799 10.866 -20.943 1.00 . A A . 178 THR HG23 1 1
1 2573 1 1 158 THR N N -5.667 12.625 -23.711 1.00 . A A . 178 THR N 1 1
1 2574 1 1 158 THR O O -7.230 14.151 -25.306 1.00 . A A . 178 THR O 1 1
1 2575 1 1 158 THR OG1 O -8.232 13.367 -22.279 1.00 . A A . 178 THR OG1 1 1
1 2576 1 1 159 GLU C C -10.633 14.304 -25.748 1.00 . A A . 179 GLU C 1 1
1 2577 1 1 159 GLU CA C -9.634 13.395 -26.459 1.00 . A A . 179 GLU CA 1 1
1 2578 1 1 159 GLU CB C -10.371 12.468 -27.427 1.00 . A A . 179 GLU CB 1 1
1 2579 1 1 159 GLU CD C -12.053 10.594 -27.632 1.00 . A A . 179 GLU CD 1 1
1 2580 1 1 159 GLU CG C -11.573 11.773 -26.809 1.00 . A A . 179 GLU CG 1 1
1 2581 1 1 159 GLU H H -9.201 11.741 -25.212 1.00 . A A . 179 GLU H 1 1
1 2582 1 1 159 GLU HA H -8.943 14.008 -27.018 1.00 . A A . 179 GLU HA 1 1
1 2583 1 1 159 GLU HB2 H -10.712 13.047 -28.273 1.00 . A A . 179 GLU HB2 1 1
1 2584 1 1 159 GLU HB3 H -9.684 11.711 -27.774 1.00 . A A . 179 GLU HB3 1 1
1 2585 1 1 159 GLU HG2 H -11.301 11.419 -25.826 1.00 . A A . 179 GLU HG2 1 1
1 2586 1 1 159 GLU HG3 H -12.380 12.486 -26.723 1.00 . A A . 179 GLU HG3 1 1
1 2587 1 1 159 GLU N N -8.865 12.616 -25.496 1.00 . A A . 179 GLU N 1 1
1 2588 1 1 159 GLU O O -10.983 15.371 -26.251 1.00 . A A . 179 GLU O 1 1
1 2589 1 1 159 GLU OE1 O -11.199 9.835 -28.137 1.00 . A A . 179 GLU OE1 1 1
1 2590 1 1 159 GLU OE2 O -13.283 10.430 -27.772 1.00 . A A . 179 GLU OE2 1 1
1 2591 1 1 160 GLU C C -11.369 15.834 -23.123 1.00 . A A . 180 GLU C 1 1
1 2592 1 1 160 GLU CA C -12.048 14.646 -23.798 1.00 . A A . 180 GLU CA 1 1
1 2593 1 1 160 GLU CB C -12.715 13.760 -22.743 1.00 . A A . 180 GLU CB 1 1
1 2594 1 1 160 GLU CD C -15.188 14.273 -22.793 1.00 . A A . 180 GLU CD 1 1
1 2595 1 1 160 GLU CG C -13.883 14.429 -22.037 1.00 . A A . 180 GLU CG 1 1
1 2596 1 1 160 GLU H H -10.772 13.012 -24.228 1.00 . A A . 180 GLU H 1 1
1 2597 1 1 160 GLU HA H -12.803 15.015 -24.475 1.00 . A A . 180 GLU HA 1 1
1 2598 1 1 160 GLU HB2 H -13.076 12.861 -23.221 1.00 . A A . 180 GLU HB2 1 1
1 2599 1 1 160 GLU HB3 H -11.979 13.490 -22.000 1.00 . A A . 180 GLU HB3 1 1
1 2600 1 1 160 GLU HG2 H -13.996 13.986 -21.059 1.00 . A A . 180 GLU HG2 1 1
1 2601 1 1 160 GLU HG3 H -13.668 15.482 -21.932 1.00 . A A . 180 GLU HG3 1 1
1 2602 1 1 160 GLU N N -11.088 13.872 -24.576 1.00 . A A . 180 GLU N 1 1
1 2603 1 1 160 GLU O O -11.976 16.890 -22.946 1.00 . A A . 180 GLU O 1 1
1 2604 1 1 160 GLU OE1 O -15.142 13.939 -23.995 1.00 . A A . 180 GLU OE1 1 1
1 2605 1 1 160 GLU OE2 O -16.256 14.486 -22.181 1.00 . A A . 180 GLU OE2 1 1
1 2606 1 1 161 GLU C C -8.908 17.771 -23.101 1.00 . A A . 181 GLU C 1 1
1 2607 1 1 161 GLU CA C -9.345 16.710 -22.094 1.00 . A A . 181 GLU CA 1 1
1 2608 1 1 161 GLU CB C -8.120 16.125 -21.389 1.00 . A A . 181 GLU CB 1 1
1 2609 1 1 161 GLU CD C -8.193 17.551 -19.305 1.00 . A A . 181 GLU CD 1 1
1 2610 1 1 161 GLU CG C -7.384 17.127 -20.516 1.00 . A A . 181 GLU CG 1 1
1 2611 1 1 161 GLU H H -9.676 14.789 -22.919 1.00 . A A . 181 GLU H 1 1
1 2612 1 1 161 GLU HA H -9.985 17.172 -21.358 1.00 . A A . 181 GLU HA 1 1
1 2613 1 1 161 GLU HB2 H -8.436 15.300 -20.768 1.00 . A A . 181 GLU HB2 1 1
1 2614 1 1 161 GLU HB3 H -7.432 15.757 -22.136 1.00 . A A . 181 GLU HB3 1 1
1 2615 1 1 161 GLU HG2 H -6.462 16.679 -20.174 1.00 . A A . 181 GLU HG2 1 1
1 2616 1 1 161 GLU HG3 H -7.159 18.003 -21.105 1.00 . A A . 181 GLU HG3 1 1
1 2617 1 1 161 GLU N N -10.106 15.653 -22.750 1.00 . A A . 181 GLU N 1 1
1 2618 1 1 161 GLU O O -9.212 18.954 -22.943 1.00 . A A . 181 GLU O 1 1
1 2619 1 1 161 GLU OE1 O -8.967 18.524 -19.420 1.00 . A A . 181 GLU OE1 1 1
1 2620 1 1 161 GLU OE2 O -8.052 16.908 -18.244 1.00 . A A . 181 GLU OE2 1 1
1 2621 1 1 162 ILE C C -8.862 19.067 -25.753 1.00 . A A . 182 ILE C 1 1
1 2622 1 1 162 ILE CA C -7.715 18.250 -25.166 1.00 . A A . 182 ILE CA 1 1
1 2623 1 1 162 ILE CB C -7.007 17.491 -26.303 1.00 . A A . 182 ILE CB 1 1
1 2624 1 1 162 ILE CD1 C -5.244 15.708 -26.745 1.00 . A A . 182 ILE CD1 1 1
1 2625 1 1 162 ILE CG1 C -5.823 16.692 -25.753 1.00 . A A . 182 ILE CG1 1 1
1 2626 1 1 162 ILE CG2 C -6.543 18.461 -27.380 1.00 . A A . 182 ILE CG2 1 1
1 2627 1 1 162 ILE H H -7.984 16.384 -24.204 1.00 . A A . 182 ILE H 1 1
1 2628 1 1 162 ILE HA H -7.003 18.924 -24.712 1.00 . A A . 182 ILE HA 1 1
1 2629 1 1 162 ILE HB H -7.716 16.810 -26.748 1.00 . A A . 182 ILE HB 1 1
1 2630 1 1 162 ILE HD11 H -5.954 15.544 -27.544 1.00 . A A . 182 ILE HD11 1 1
1 2631 1 1 162 ILE HD12 H -4.328 16.107 -27.156 1.00 . A A . 182 ILE HD12 1 1
1 2632 1 1 162 ILE HD13 H -5.040 14.772 -26.248 1.00 . A A . 182 ILE HD13 1 1
1 2633 1 1 162 ILE HG12 H -5.039 17.374 -25.467 1.00 . A A . 182 ILE HG12 1 1
1 2634 1 1 162 ILE HG13 H -6.147 16.137 -24.884 1.00 . A A . 182 ILE HG13 1 1
1 2635 1 1 162 ILE HG21 H -5.861 19.179 -26.947 1.00 . A A . 182 ILE HG21 1 1
1 2636 1 1 162 ILE HG22 H -6.040 17.915 -28.163 1.00 . A A . 182 ILE HG22 1 1
1 2637 1 1 162 ILE HG23 H -7.397 18.978 -27.791 1.00 . A A . 182 ILE HG23 1 1
1 2638 1 1 162 ILE N N -8.194 17.339 -24.134 1.00 . A A . 182 ILE N 1 1
1 2639 1 1 162 ILE O O -8.761 20.285 -25.894 1.00 . A A . 182 ILE O 1 1
1 2640 1 1 163 ASN C C -11.759 19.994 -25.647 1.00 . A A . 183 ASN C 1 1
1 2641 1 1 163 ASN CA C -11.120 19.050 -26.661 1.00 . A A . 183 ASN CA 1 1
1 2642 1 1 163 ASN CB C -12.145 18.013 -27.126 1.00 . A A . 183 ASN CB 1 1
1 2643 1 1 163 ASN CG C -13.084 18.562 -28.183 1.00 . A A . 183 ASN CG 1 1
1 2644 1 1 163 ASN H H -9.974 17.417 -25.954 1.00 . A A . 183 ASN H 1 1
1 2645 1 1 163 ASN HA H -10.791 19.625 -27.513 1.00 . A A . 183 ASN HA 1 1
1 2646 1 1 163 ASN HB2 H -11.624 17.163 -27.541 1.00 . A A . 183 ASN HB2 1 1
1 2647 1 1 163 ASN HB3 H -12.733 17.692 -26.279 1.00 . A A . 183 ASN HB3 1 1
1 2648 1 1 163 ASN HD21 H -11.735 18.206 -29.600 1.00 . A A . 183 ASN HD21 1 1
1 2649 1 1 163 ASN HD22 H -13.221 18.908 -30.136 1.00 . A A . 183 ASN HD22 1 1
1 2650 1 1 163 ASN N N -9.953 18.387 -26.091 1.00 . A A . 183 ASN N 1 1
1 2651 1 1 163 ASN ND2 N -12.635 18.558 -29.432 1.00 . A A . 183 ASN ND2 1 1
1 2652 1 1 163 ASN O O -12.307 21.034 -26.010 1.00 . A A . 183 ASN O 1 1
1 2653 1 1 163 ASN OD1 O -14.200 18.984 -27.879 1.00 . A A . 183 ASN OD1 1 1
1 2654 1 1 164 ASN C C -11.384 21.658 -23.026 1.00 . A A . 184 ASN C 1 1
1 2655 1 1 164 ASN CA C -12.255 20.436 -23.305 1.00 . A A . 184 ASN CA 1 1
1 2656 1 1 164 ASN CB C -12.411 19.605 -22.030 1.00 . A A . 184 ASN CB 1 1
1 2657 1 1 164 ASN CG C -12.612 20.468 -20.799 1.00 . A A . 184 ASN CG 1 1
1 2658 1 1 164 ASN H H -11.235 18.782 -24.144 1.00 . A A . 184 ASN H 1 1
1 2659 1 1 164 ASN HA H -13.230 20.770 -23.628 1.00 . A A . 184 ASN HA 1 1
1 2660 1 1 164 ASN HB2 H -13.268 18.955 -22.133 1.00 . A A . 184 ASN HB2 1 1
1 2661 1 1 164 ASN HB3 H -11.524 19.006 -21.887 1.00 . A A . 184 ASN HB3 1 1
1 2662 1 1 164 ASN HD21 H -10.932 19.762 -20.001 1.00 . A A . 184 ASN HD21 1 1
1 2663 1 1 164 ASN HD22 H -11.789 20.919 -19.046 1.00 . A A . 184 ASN HD22 1 1
1 2664 1 1 164 ASN N N -11.684 19.623 -24.372 1.00 . A A . 184 ASN N 1 1
1 2665 1 1 164 ASN ND2 N -11.684 20.374 -19.853 1.00 . A A . 184 ASN ND2 1 1
1 2666 1 1 164 ASN O O -11.872 22.687 -22.561 1.00 . A A . 184 ASN O 1 1
1 2667 1 1 164 ASN OD1 O -13.589 21.209 -20.699 1.00 . A A . 184 ASN OD1 1 1
1 2668 1 1 165 MET C C -9.515 23.834 -23.959 1.00 . A A . 185 MET C 1 1
1 2669 1 1 165 MET CA C -9.154 22.629 -23.097 1.00 . A A . 185 MET CA 1 1
1 2670 1 1 165 MET CB C -7.727 22.174 -23.407 1.00 . A A . 185 MET CB 1 1
1 2671 1 1 165 MET CE C -4.891 22.327 -20.472 1.00 . A A . 185 MET CE 1 1
1 2672 1 1 165 MET CG C -6.969 21.676 -22.186 1.00 . A A . 185 MET CG 1 1
1 2673 1 1 165 MET H H -9.763 20.689 -23.683 1.00 . A A . 185 MET H 1 1
1 2674 1 1 165 MET HA H -9.214 22.914 -22.057 1.00 . A A . 185 MET HA 1 1
1 2675 1 1 165 MET HB2 H -7.766 21.374 -24.131 1.00 . A A . 185 MET HB2 1 1
1 2676 1 1 165 MET HB3 H -7.180 23.005 -23.828 1.00 . A A . 185 MET HB3 1 1
1 2677 1 1 165 MET HE1 H -4.260 22.017 -21.292 1.00 . A A . 185 MET HE1 1 1
1 2678 1 1 165 MET HE2 H -4.378 23.073 -19.884 1.00 . A A . 185 MET HE2 1 1
1 2679 1 1 165 MET HE3 H -5.121 21.474 -19.851 1.00 . A A . 185 MET HE3 1 1
1 2680 1 1 165 MET HG2 H -7.618 21.028 -21.616 1.00 . A A . 185 MET HG2 1 1
1 2681 1 1 165 MET HG3 H -6.107 21.117 -22.519 1.00 . A A . 185 MET HG3 1 1
1 2682 1 1 165 MET N N -10.093 21.535 -23.315 1.00 . A A . 185 MET N 1 1
1 2683 1 1 165 MET O O -9.807 24.914 -23.445 1.00 . A A . 185 MET O 1 1
1 2684 1 1 165 MET SD S -6.411 23.019 -21.119 1.00 . A A . 185 MET SD 1 1
1 2685 1 1 166 LYS C C -11.201 25.287 -25.920 1.00 . A A . 186 LYS C 1 1
1 2686 1 1 166 LYS CA C -9.817 24.714 -26.209 1.00 . A A . 186 LYS CA 1 1
1 2687 1 1 166 LYS CB C -9.757 24.198 -27.648 1.00 . A A . 186 LYS CB 1 1
1 2688 1 1 166 LYS CD C -11.081 22.938 -29.372 1.00 . A A . 186 LYS CD 1 1
1 2689 1 1 166 LYS CE C -11.791 21.630 -29.684 1.00 . A A . 186 LYS CE 1 1
1 2690 1 1 166 LYS CG C -10.675 23.016 -27.910 1.00 . A A . 186 LYS CG 1 1
1 2691 1 1 166 LYS H H -9.251 22.760 -25.624 1.00 . A A . 186 LYS H 1 1
1 2692 1 1 166 LYS HA H -9.084 25.497 -26.085 1.00 . A A . 186 LYS HA 1 1
1 2693 1 1 166 LYS HB2 H -10.036 24.999 -28.317 1.00 . A A . 186 LYS HB2 1 1
1 2694 1 1 166 LYS HB3 H -8.743 23.895 -27.867 1.00 . A A . 186 LYS HB3 1 1
1 2695 1 1 166 LYS HD2 H -11.746 23.758 -29.596 1.00 . A A . 186 LYS HD2 1 1
1 2696 1 1 166 LYS HD3 H -10.195 23.013 -29.987 1.00 . A A . 186 LYS HD3 1 1
1 2697 1 1 166 LYS HE2 H -11.064 20.832 -29.685 1.00 . A A . 186 LYS HE2 1 1
1 2698 1 1 166 LYS HE3 H -12.528 21.445 -28.917 1.00 . A A . 186 LYS HE3 1 1
1 2699 1 1 166 LYS HG2 H -10.160 22.106 -27.641 1.00 . A A . 186 LYS HG2 1 1
1 2700 1 1 166 LYS HG3 H -11.564 23.122 -27.304 1.00 . A A . 186 LYS HG3 1 1
1 2701 1 1 166 LYS HZ1 H -12.308 20.778 -31.520 1.00 . A A . 186 LYS HZ1 1 1
1 2702 1 1 166 LYS HZ2 H -12.094 22.456 -31.579 1.00 . A A . 186 LYS HZ2 1 1
1 2703 1 1 166 LYS HZ3 H -13.492 21.805 -30.883 1.00 . A A . 186 LYS HZ3 1 1
1 2704 1 1 166 LYS N N -9.492 23.644 -25.274 1.00 . A A . 186 LYS N 1 1
1 2705 1 1 166 LYS NZ N -12.469 21.669 -31.009 1.00 . A A . 186 LYS NZ 1 1
1 2706 1 1 166 LYS O O -11.493 26.434 -26.258 1.00 . A A . 186 LYS O 1 1
1 2707 1 1 167 THR C C -13.399 25.889 -23.792 1.00 . A A . 187 THR C 1 1
1 2708 1 1 167 THR CA C -13.404 24.907 -24.957 1.00 . A A . 187 THR CA 1 1
1 2709 1 1 167 THR CB C -14.299 23.706 -24.597 1.00 . A A . 187 THR CB 1 1
1 2710 1 1 167 THR CG2 C -15.707 24.164 -24.251 1.00 . A A . 187 THR CG2 1 1
1 2711 1 1 167 THR H H -11.760 23.577 -25.048 1.00 . A A . 187 THR H 1 1
1 2712 1 1 167 THR HA H -13.824 25.394 -25.825 1.00 . A A . 187 THR HA 1 1
1 2713 1 1 167 THR HB H -13.876 23.207 -23.736 1.00 . A A . 187 THR HB 1 1
1 2714 1 1 167 THR HG1 H -13.472 22.700 -26.078 1.00 . A A . 187 THR HG1 1 1
1 2715 1 1 167 THR HG21 H -15.931 25.073 -24.789 1.00 . A A . 187 THR HG21 1 1
1 2716 1 1 167 THR HG22 H -15.775 24.349 -23.189 1.00 . A A . 187 THR HG22 1 1
1 2717 1 1 167 THR HG23 H -16.414 23.397 -24.530 1.00 . A A . 187 THR HG23 1 1
1 2718 1 1 167 THR N N -12.051 24.480 -25.292 1.00 . A A . 187 THR N 1 1
1 2719 1 1 167 THR O O -13.997 26.962 -23.871 1.00 . A A . 187 THR O 1 1
1 2720 1 1 167 THR OG1 O -14.347 22.785 -25.692 1.00 . A A . 187 THR OG1 1 1
1 2721 1 1 168 GLU C C -12.009 27.716 -21.874 1.00 . A A . 188 GLU C 1 1
1 2722 1 1 168 GLU CA C -12.636 26.367 -21.531 1.00 . A A . 188 GLU CA 1 1
1 2723 1 1 168 GLU CB C -11.821 25.678 -20.435 1.00 . A A . 188 GLU CB 1 1
1 2724 1 1 168 GLU CD C -9.487 24.882 -19.889 1.00 . A A . 188 GLU CD 1 1
1 2725 1 1 168 GLU CG C -10.334 25.982 -20.499 1.00 . A A . 188 GLU CG 1 1
1 2726 1 1 168 GLU H H -12.262 24.650 -22.711 1.00 . A A . 188 GLU H 1 1
1 2727 1 1 168 GLU HA H -13.640 26.532 -21.171 1.00 . A A . 188 GLU HA 1 1
1 2728 1 1 168 GLU HB2 H -12.192 25.997 -19.472 1.00 . A A . 188 GLU HB2 1 1
1 2729 1 1 168 GLU HB3 H -11.953 24.609 -20.524 1.00 . A A . 188 GLU HB3 1 1
1 2730 1 1 168 GLU HG2 H -10.049 26.103 -21.533 1.00 . A A . 188 GLU HG2 1 1
1 2731 1 1 168 GLU HG3 H -10.144 26.901 -19.964 1.00 . A A . 188 GLU HG3 1 1
1 2732 1 1 168 GLU N N -12.718 25.517 -22.713 1.00 . A A . 188 GLU N 1 1
1 2733 1 1 168 GLU O O -12.266 28.720 -21.209 1.00 . A A . 188 GLU O 1 1
1 2734 1 1 168 GLU OE1 O -9.908 23.708 -19.947 1.00 . A A . 188 GLU OE1 1 1
1 2735 1 1 168 GLU OE2 O -8.403 25.195 -19.354 1.00 . A A . 188 GLU OE2 1 1
1 2736 1 1 169 LEU C C -11.192 29.531 -24.589 1.00 . A A . 189 LEU C 1 1
1 2737 1 1 169 LEU CA C -10.519 28.954 -23.348 1.00 . A A . 189 LEU CA 1 1
1 2738 1 1 169 LEU CB C -9.042 28.681 -23.635 1.00 . A A . 189 LEU CB 1 1
1 2739 1 1 169 LEU CD1 C -8.504 28.425 -26.070 1.00 . A A . 189 LEU CD1 1 1
1 2740 1 1 169 LEU CD2 C -7.555 26.816 -24.407 1.00 . A A . 189 LEU CD2 1 1
1 2741 1 1 169 LEU CG C -8.750 27.690 -24.762 1.00 . A A . 189 LEU CG 1 1
1 2742 1 1 169 LEU H H -11.019 26.899 -23.406 1.00 . A A . 189 LEU H 1 1
1 2743 1 1 169 LEU HA H -10.594 29.673 -22.546 1.00 . A A . 189 LEU HA 1 1
1 2744 1 1 169 LEU HB2 H -8.576 29.620 -23.892 1.00 . A A . 189 LEU HB2 1 1
1 2745 1 1 169 LEU HB3 H -8.595 28.295 -22.730 1.00 . A A . 189 LEU HB3 1 1
1 2746 1 1 169 LEU HD11 H -9.448 28.626 -26.553 1.00 . A A . 189 LEU HD11 1 1
1 2747 1 1 169 LEU HD12 H -7.891 27.815 -26.717 1.00 . A A . 189 LEU HD12 1 1
1 2748 1 1 169 LEU HD13 H -7.997 29.358 -25.869 1.00 . A A . 189 LEU HD13 1 1
1 2749 1 1 169 LEU HD21 H -7.142 27.137 -23.463 1.00 . A A . 189 LEU HD21 1 1
1 2750 1 1 169 LEU HD22 H -6.804 26.904 -25.178 1.00 . A A . 189 LEU HD22 1 1
1 2751 1 1 169 LEU HD23 H -7.873 25.786 -24.330 1.00 . A A . 189 LEU HD23 1 1
1 2752 1 1 169 LEU HG H -9.608 27.046 -24.898 1.00 . A A . 189 LEU HG 1 1
1 2753 1 1 169 LEU N N -11.184 27.730 -22.916 1.00 . A A . 189 LEU N 1 1
1 2754 1 1 169 LEU O O -10.588 30.305 -25.331 1.00 . A A . 189 LEU O 1 1
1 2755 1 1 170 GLU C C -14.323 30.569 -25.520 1.00 . A A . 190 GLU C 1 1
1 2756 1 1 170 GLU CA C -13.202 29.630 -25.958 1.00 . A A . 190 GLU CA 1 1
1 2757 1 1 170 GLU CB C -13.786 28.452 -26.741 1.00 . A A . 190 GLU CB 1 1
1 2758 1 1 170 GLU CD C -14.260 30.024 -28.661 1.00 . A A . 190 GLU CD 1 1
1 2759 1 1 170 GLU CG C -14.769 28.867 -27.823 1.00 . A A . 190 GLU CG 1 1
1 2760 1 1 170 GLU H H -12.875 28.530 -24.179 1.00 . A A . 190 GLU H 1 1
1 2761 1 1 170 GLU HA H -12.523 30.174 -26.597 1.00 . A A . 190 GLU HA 1 1
1 2762 1 1 170 GLU HB2 H -12.977 27.909 -27.208 1.00 . A A . 190 GLU HB2 1 1
1 2763 1 1 170 GLU HB3 H -14.297 27.796 -26.053 1.00 . A A . 190 GLU HB3 1 1
1 2764 1 1 170 GLU HG2 H -14.947 28.024 -28.473 1.00 . A A . 190 GLU HG2 1 1
1 2765 1 1 170 GLU HG3 H -15.696 29.162 -27.354 1.00 . A A . 190 GLU HG3 1 1
1 2766 1 1 170 GLU N N -12.447 29.149 -24.807 1.00 . A A . 190 GLU N 1 1
1 2767 1 1 170 GLU O O -14.765 31.426 -26.285 1.00 . A A . 190 GLU O 1 1
1 2768 1 1 170 GLU OE1 O -13.034 30.099 -28.886 1.00 . A A . 190 GLU OE1 1 1
1 2769 1 1 170 GLU OE2 O -15.087 30.855 -29.090 1.00 . A A . 190 GLU OE2 1 1
1 2770 1 1 171 LYS C C -15.318 32.151 -22.646 1.00 . A A . 191 LYS C 1 1
1 2771 1 1 171 LYS CA C -15.847 31.231 -23.741 1.00 . A A . 191 LYS CA 1 1
1 2772 1 1 171 LYS CB C -16.971 30.354 -23.186 1.00 . A A . 191 LYS CB 1 1
1 2773 1 1 171 LYS CD C -18.706 31.815 -22.107 1.00 . A A . 191 LYS CD 1 1
1 2774 1 1 171 LYS CE C -19.964 32.636 -22.346 1.00 . A A . 191 LYS CE 1 1
1 2775 1 1 171 LYS CG C -18.351 30.975 -23.322 1.00 . A A . 191 LYS CG 1 1
1 2776 1 1 171 LYS H H -14.385 29.699 -23.721 1.00 . A A . 191 LYS H 1 1
1 2777 1 1 171 LYS HA H -16.237 31.836 -24.545 1.00 . A A . 191 LYS HA 1 1
1 2778 1 1 171 LYS HB2 H -16.970 29.411 -23.713 1.00 . A A . 191 LYS HB2 1 1
1 2779 1 1 171 LYS HB3 H -16.784 30.170 -22.138 1.00 . A A . 191 LYS HB3 1 1
1 2780 1 1 171 LYS HD2 H -18.872 31.161 -21.264 1.00 . A A . 191 LYS HD2 1 1
1 2781 1 1 171 LYS HD3 H -17.886 32.484 -21.890 1.00 . A A . 191 LYS HD3 1 1
1 2782 1 1 171 LYS HE2 H -20.088 33.328 -21.527 1.00 . A A . 191 LYS HE2 1 1
1 2783 1 1 171 LYS HE3 H -19.849 33.187 -23.268 1.00 . A A . 191 LYS HE3 1 1
1 2784 1 1 171 LYS HG2 H -18.367 31.605 -24.199 1.00 . A A . 191 LYS HG2 1 1
1 2785 1 1 171 LYS HG3 H -19.082 30.186 -23.430 1.00 . A A . 191 LYS HG3 1 1
1 2786 1 1 171 LYS HZ1 H -21.564 31.597 -21.495 1.00 . A A . 191 LYS HZ1 1 1
1 2787 1 1 171 LYS HZ2 H -20.936 30.868 -22.887 1.00 . A A . 191 LYS HZ2 1 1
1 2788 1 1 171 LYS HZ3 H -21.904 32.249 -23.018 1.00 . A A . 191 LYS HZ3 1 1
1 2789 1 1 171 LYS N N -14.778 30.400 -24.283 1.00 . A A . 191 LYS N 1 1
1 2790 1 1 171 LYS NZ N -21.177 31.778 -22.443 1.00 . A A . 191 LYS NZ 1 1
1 2791 1 1 171 LYS O O -15.647 33.337 -22.604 1.00 . A A . 191 LYS O 1 1
1 2792 1 1 172 TYR C C -12.910 33.386 -21.186 1.00 . A A . 192 TYR C 1 1
1 2793 1 1 172 TYR CA C -13.921 32.369 -20.665 1.00 . A A . 192 TYR CA 1 1
1 2794 1 1 172 TYR CB C -13.250 31.437 -19.655 1.00 . A A . 192 TYR CB 1 1
1 2795 1 1 172 TYR CD1 C -15.427 31.060 -18.432 1.00 . A A . 192 TYR CD1 1 1
1 2796 1 1 172 TYR CD2 C -13.938 29.215 -18.673 1.00 . A A . 192 TYR CD2 1 1
1 2797 1 1 172 TYR CE1 C -16.318 30.258 -17.747 1.00 . A A . 192 TYR CE1 1 1
1 2798 1 1 172 TYR CE2 C -14.824 28.405 -17.990 1.00 . A A . 192 TYR CE2 1 1
1 2799 1 1 172 TYR CG C -14.222 30.555 -18.906 1.00 . A A . 192 TYR CG 1 1
1 2800 1 1 172 TYR CZ C -16.012 28.931 -17.528 1.00 . A A . 192 TYR CZ 1 1
1 2801 1 1 172 TYR H H -14.269 30.648 -21.847 1.00 . A A . 192 TYR H 1 1
1 2802 1 1 172 TYR HA H -14.725 32.897 -20.174 1.00 . A A . 192 TYR HA 1 1
1 2803 1 1 172 TYR HB2 H -12.554 30.796 -20.174 1.00 . A A . 192 TYR HB2 1 1
1 2804 1 1 172 TYR HB3 H -12.713 32.031 -18.929 1.00 . A A . 192 TYR HB3 1 1
1 2805 1 1 172 TYR HD1 H -15.663 32.100 -18.605 1.00 . A A . 192 TYR HD1 1 1
1 2806 1 1 172 TYR HD2 H -13.006 28.805 -19.036 1.00 . A A . 192 TYR HD2 1 1
1 2807 1 1 172 TYR HE1 H -17.249 30.670 -17.385 1.00 . A A . 192 TYR HE1 1 1
1 2808 1 1 172 TYR HE2 H -14.585 27.365 -17.818 1.00 . A A . 192 TYR HE2 1 1
1 2809 1 1 172 TYR HH H -17.778 28.239 -17.214 1.00 . A A . 192 TYR HH 1 1
1 2810 1 1 172 TYR N N -14.495 31.598 -21.761 1.00 . A A . 192 TYR N 1 1
1 2811 1 1 172 TYR O O -12.570 34.349 -20.498 1.00 . A A . 192 TYR O 1 1
1 2812 1 1 172 TYR OH O -16.898 28.128 -16.847 1.00 . A A . 192 TYR OH 1 1
1 2813 1 1 173 GLY C C -10.113 34.003 -22.317 1.00 . A A . 193 GLY C 1 1
1 2814 1 1 173 GLY CA C -11.465 34.070 -23.000 1.00 . A A . 193 GLY CA 1 1
1 2815 1 1 173 GLY H H -12.739 32.381 -22.908 1.00 . A A . 193 GLY H 1 1
1 2816 1 1 173 GLY HA2 H -11.343 33.816 -24.042 1.00 . A A . 193 GLY HA2 1 1
1 2817 1 1 173 GLY HA3 H -11.842 35.079 -22.928 1.00 . A A . 193 GLY HA3 1 1
1 2818 1 1 173 GLY N N -12.432 33.165 -22.407 1.00 . A A . 193 GLY N 1 1
1 2819 1 1 173 GLY O O -9.536 35.032 -21.967 1.00 . A A . 193 GLY O 1 1
1 2820 1 1 174 ILE C C -7.195 33.242 -22.284 1.00 . A A . 194 ILE C 1 1
1 2821 1 1 174 ILE CA C -8.316 32.592 -21.480 1.00 . A A . 194 ILE CA 1 1
1 2822 1 1 174 ILE CB C -8.001 31.096 -21.296 1.00 . A A . 194 ILE CB 1 1
1 2823 1 1 174 ILE CD1 C -9.077 30.925 -18.996 1.00 . A A . 194 ILE CD1 1 1
1 2824 1 1 174 ILE CG1 C -9.068 30.430 -20.426 1.00 . A A . 194 ILE CG1 1 1
1 2825 1 1 174 ILE CG2 C -6.621 30.917 -20.681 1.00 . A A . 194 ILE CG2 1 1
1 2826 1 1 174 ILE H H -10.116 32.007 -22.428 1.00 . A A . 194 ILE H 1 1
1 2827 1 1 174 ILE HA H -8.359 33.053 -20.504 1.00 . A A . 194 ILE HA 1 1
1 2828 1 1 174 ILE HB H -7.998 30.629 -22.269 1.00 . A A . 194 ILE HB 1 1
1 2829 1 1 174 ILE HD11 H -10.059 31.306 -18.753 1.00 . A A . 194 ILE HD11 1 1
1 2830 1 1 174 ILE HD12 H -8.834 30.109 -18.331 1.00 . A A . 194 ILE HD12 1 1
1 2831 1 1 174 ILE HD13 H -8.348 31.712 -18.883 1.00 . A A . 194 ILE HD13 1 1
1 2832 1 1 174 ILE HG12 H -10.041 30.624 -20.849 1.00 . A A . 194 ILE HG12 1 1
1 2833 1 1 174 ILE HG13 H -8.894 29.364 -20.408 1.00 . A A . 194 ILE HG13 1 1
1 2834 1 1 174 ILE HG21 H -6.694 30.282 -19.811 1.00 . A A . 194 ILE HG21 1 1
1 2835 1 1 174 ILE HG22 H -5.961 30.461 -21.404 1.00 . A A . 194 ILE HG22 1 1
1 2836 1 1 174 ILE HG23 H -6.228 31.880 -20.392 1.00 . A A . 194 ILE HG23 1 1
1 2837 1 1 174 ILE N N -9.608 32.788 -22.126 1.00 . A A . 194 ILE N 1 1
1 2838 1 1 174 ILE O O -6.914 32.838 -23.412 1.00 . A A . 194 ILE O 1 1
1 2839 1 1 175 GLN C C -4.305 34.006 -22.647 1.00 . A A . 195 GLN C 1 1
1 2840 1 1 175 GLN CA C -5.466 34.952 -22.355 1.00 . A A . 195 GLN CA 1 1
1 2841 1 1 175 GLN CB C -4.985 36.118 -21.490 1.00 . A A . 195 GLN CB 1 1
1 2842 1 1 175 GLN CD C -6.636 37.822 -22.357 1.00 . A A . 195 GLN CD 1 1
1 2843 1 1 175 GLN CG C -6.082 37.109 -21.139 1.00 . A A . 195 GLN CG 1 1
1 2844 1 1 175 GLN H H -6.828 34.523 -20.794 1.00 . A A . 195 GLN H 1 1
1 2845 1 1 175 GLN HA H -5.840 35.341 -23.290 1.00 . A A . 195 GLN HA 1 1
1 2846 1 1 175 GLN HB2 H -4.577 35.724 -20.571 1.00 . A A . 195 GLN HB2 1 1
1 2847 1 1 175 GLN HB3 H -4.207 36.648 -22.021 1.00 . A A . 195 GLN HB3 1 1
1 2848 1 1 175 GLN HE21 H -8.477 37.711 -21.617 1.00 . A A . 195 GLN HE21 1 1
1 2849 1 1 175 GLN HE22 H -8.332 38.486 -23.154 1.00 . A A . 195 GLN HE22 1 1
1 2850 1 1 175 GLN HG2 H -6.889 36.578 -20.656 1.00 . A A . 195 GLN HG2 1 1
1 2851 1 1 175 GLN HG3 H -5.680 37.846 -20.460 1.00 . A A . 195 GLN HG3 1 1
1 2852 1 1 175 GLN N N -6.558 34.248 -21.694 1.00 . A A . 195 GLN N 1 1
1 2853 1 1 175 GLN NE2 N -7.948 38.026 -22.379 1.00 . A A . 195 GLN NE2 1 1
1 2854 1 1 175 GLN O O -3.659 33.501 -21.730 1.00 . A A . 195 GLN O 1 1
1 2855 1 1 175 GLN OE1 O -5.892 38.186 -23.269 1.00 . A A . 195 GLN OE1 1 1
1 2856 1 1 176 MET C C -1.824 33.681 -24.974 1.00 . A A . 196 MET C 1 1
1 2857 1 1 176 MET CA C -2.963 32.887 -24.341 1.00 . A A . 196 MET CA 1 1
1 2858 1 1 176 MET CB C -3.479 31.838 -25.327 1.00 . A A . 196 MET CB 1 1
1 2859 1 1 176 MET CE C -3.259 28.004 -25.392 1.00 . A A . 196 MET CE 1 1
1 2860 1 1 176 MET CG C -2.525 30.672 -25.529 1.00 . A A . 196 MET CG 1 1
1 2861 1 1 176 MET H H -4.597 34.205 -24.615 1.00 . A A . 196 MET H 1 1
1 2862 1 1 176 MET HA H -2.591 32.387 -23.459 1.00 . A A . 196 MET HA 1 1
1 2863 1 1 176 MET HB2 H -4.418 31.448 -24.962 1.00 . A A . 196 MET HB2 1 1
1 2864 1 1 176 MET HB3 H -3.643 32.310 -26.284 1.00 . A A . 196 MET HB3 1 1
1 2865 1 1 176 MET HE1 H -2.913 27.070 -24.973 1.00 . A A . 196 MET HE1 1 1
1 2866 1 1 176 MET HE2 H -4.336 27.982 -25.478 1.00 . A A . 196 MET HE2 1 1
1 2867 1 1 176 MET HE3 H -2.823 28.143 -26.370 1.00 . A A . 196 MET HE3 1 1
1 2868 1 1 176 MET HG2 H -2.676 30.267 -26.518 1.00 . A A . 196 MET HG2 1 1
1 2869 1 1 176 MET HG3 H -1.512 31.036 -25.442 1.00 . A A . 196 MET HG3 1 1
1 2870 1 1 176 MET N N -4.047 33.772 -23.929 1.00 . A A . 196 MET N 1 1
1 2871 1 1 176 MET O O -1.747 33.836 -26.193 1.00 . A A . 196 MET O 1 1
1 2872 1 1 176 MET SD S -2.773 29.355 -24.323 1.00 . A A . 196 MET SD 1 1
1 2873 1 1 177 PRO C C 1.260 34.130 -25.320 1.00 . A A . 197 PRO C 1 1
1 2874 1 1 177 PRO CA C 0.232 34.982 -24.583 1.00 . A A . 197 PRO CA 1 1
1 2875 1 1 177 PRO CB C 0.824 35.529 -23.282 1.00 . A A . 197 PRO CB 1 1
1 2876 1 1 177 PRO CD C -0.949 34.050 -22.663 1.00 . A A . 197 PRO CD 1 1
1 2877 1 1 177 PRO CG C 0.400 34.558 -22.235 1.00 . A A . 197 PRO CG 1 1
1 2878 1 1 177 PRO HA H -0.074 35.803 -25.215 1.00 . A A . 197 PRO HA 1 1
1 2879 1 1 177 PRO HB2 H 1.901 35.575 -23.366 1.00 . A A . 197 PRO HB2 1 1
1 2880 1 1 177 PRO HB3 H 0.429 36.515 -23.089 1.00 . A A . 197 PRO HB3 1 1
1 2881 1 1 177 PRO HD2 H -1.070 33.015 -22.381 1.00 . A A . 197 PRO HD2 1 1
1 2882 1 1 177 PRO HD3 H -1.734 34.655 -22.233 1.00 . A A . 197 PRO HD3 1 1
1 2883 1 1 177 PRO HG2 H 1.107 33.744 -22.180 1.00 . A A . 197 PRO HG2 1 1
1 2884 1 1 177 PRO HG3 H 0.326 35.058 -21.280 1.00 . A A . 197 PRO HG3 1 1
1 2885 1 1 177 PRO N N -0.919 34.196 -24.128 1.00 . A A . 197 PRO N 1 1
1 2886 1 1 177 PRO O O 1.147 32.906 -25.366 1.00 . A A . 197 PRO O 1 1
1 2887 1 1 178 ALA C C 4.472 33.724 -25.709 1.00 . A A . 198 ALA C 1 1
1 2888 1 1 178 ALA CA C 3.312 34.090 -26.628 1.00 . A A . 198 ALA CA 1 1
1 2889 1 1 178 ALA CB C 3.803 34.944 -27.787 1.00 . A A . 198 ALA CB 1 1
1 2890 1 1 178 ALA H H 2.297 35.764 -25.823 1.00 . A A . 198 ALA H 1 1
1 2891 1 1 178 ALA HA H 2.888 33.183 -27.035 1.00 . A A . 198 ALA HA 1 1
1 2892 1 1 178 ALA HB1 H 3.477 35.964 -27.644 1.00 . A A . 198 ALA HB1 1 1
1 2893 1 1 178 ALA HB2 H 4.882 34.912 -27.825 1.00 . A A . 198 ALA HB2 1 1
1 2894 1 1 178 ALA HB3 H 3.398 34.562 -28.712 1.00 . A A . 198 ALA HB3 1 1
1 2895 1 1 178 ALA N N 2.262 34.787 -25.895 1.00 . A A . 198 ALA N 1 1
1 2896 1 1 178 ALA O O 5.242 34.588 -25.289 1.00 . A A . 198 ALA O 1 1
1 2897 1 1 179 PHE C C 7.029 32.292 -25.110 1.00 . A A . 199 PHE C 1 1
1 2898 1 1 179 PHE CA C 5.659 31.957 -24.528 1.00 . A A . 199 PHE CA 1 1
1 2899 1 1 179 PHE CB C 5.535 30.446 -24.321 1.00 . A A . 199 PHE CB 1 1
1 2900 1 1 179 PHE CD1 C 3.088 30.064 -23.918 1.00 . A A . 199 PHE CD1 1 1
1 2901 1 1 179 PHE CD2 C 4.607 29.674 -22.121 1.00 . A A . 199 PHE CD2 1 1
1 2902 1 1 179 PHE CE1 C 2.030 29.704 -23.105 1.00 . A A . 199 PHE CE1 1 1
1 2903 1 1 179 PHE CE2 C 3.552 29.313 -21.304 1.00 . A A . 199 PHE CE2 1 1
1 2904 1 1 179 PHE CG C 4.387 30.053 -23.435 1.00 . A A . 199 PHE CG 1 1
1 2905 1 1 179 PHE CZ C 2.262 29.327 -21.797 1.00 . A A . 199 PHE CZ 1 1
1 2906 1 1 179 PHE H H 3.948 31.795 -25.765 1.00 . A A . 199 PHE H 1 1
1 2907 1 1 179 PHE HA H 5.555 32.452 -23.574 1.00 . A A . 199 PHE HA 1 1
1 2908 1 1 179 PHE HB2 H 5.393 29.969 -25.279 1.00 . A A . 199 PHE HB2 1 1
1 2909 1 1 179 PHE HB3 H 6.444 30.076 -23.871 1.00 . A A . 199 PHE HB3 1 1
1 2910 1 1 179 PHE HD1 H 2.905 30.358 -24.941 1.00 . A A . 199 PHE HD1 1 1
1 2911 1 1 179 PHE HD2 H 5.616 29.662 -21.734 1.00 . A A . 199 PHE HD2 1 1
1 2912 1 1 179 PHE HE1 H 1.022 29.716 -23.493 1.00 . A A . 199 PHE HE1 1 1
1 2913 1 1 179 PHE HE2 H 3.738 29.018 -20.281 1.00 . A A . 199 PHE HE2 1 1
1 2914 1 1 179 PHE HZ H 1.437 29.046 -21.160 1.00 . A A . 199 PHE HZ 1 1
1 2915 1 1 179 PHE N N 4.592 32.437 -25.399 1.00 . A A . 199 PHE N 1 1
1 2916 1 1 179 PHE O O 8.026 32.341 -24.389 1.00 . A A . 199 PHE O 1 1
1 2917 1 1 180 SER C C 8.768 34.263 -26.759 1.00 . A A . 200 SER C 1 1
1 2918 1 1 180 SER CA C 8.317 32.846 -27.099 1.00 . A A . 200 SER CA 1 1
1 2919 1 1 180 SER CB C 8.150 32.701 -28.613 1.00 . A A . 200 SER CB 1 1
1 2920 1 1 180 SER H H 6.241 32.465 -26.939 1.00 . A A . 200 SER H 1 1
1 2921 1 1 180 SER HA H 9.071 32.150 -26.761 1.00 . A A . 200 SER HA 1 1
1 2922 1 1 180 SER HB2 H 7.534 31.840 -28.824 1.00 . A A . 200 SER HB2 1 1
1 2923 1 1 180 SER HB3 H 7.675 33.589 -29.006 1.00 . A A . 200 SER HB3 1 1
1 2924 1 1 180 SER HG H 9.266 32.270 -30.164 1.00 . A A . 200 SER HG 1 1
1 2925 1 1 180 SER N N 7.069 32.520 -26.418 1.00 . A A . 200 SER N 1 1
1 2926 1 1 180 SER O O 9.963 34.545 -26.679 1.00 . A A . 200 SER O 1 1
1 2927 1 1 180 SER OG O 9.404 32.533 -29.251 1.00 . A A . 200 SER OG 1 1
1 2928 1 1 181 LYS C C 7.552 36.896 -24.846 1.00 . A A . 201 LYS C 1 1
1 2929 1 1 181 LYS CA C 8.094 36.541 -26.226 1.00 . A A . 201 LYS CA 1 1
1 2930 1 1 181 LYS CB C 7.495 37.477 -27.278 1.00 . A A . 201 LYS CB 1 1
1 2931 1 1 181 LYS CD C 5.292 38.520 -27.889 1.00 . A A . 201 LYS CD 1 1
1 2932 1 1 181 LYS CE C 5.588 38.957 -29.316 1.00 . A A . 201 LYS CE 1 1
1 2933 1 1 181 LYS CG C 6.019 37.232 -27.540 1.00 . A A . 201 LYS CG 1 1
1 2934 1 1 181 LYS H H 6.866 34.867 -26.637 1.00 . A A . 201 LYS H 1 1
1 2935 1 1 181 LYS HA H 9.167 36.661 -26.220 1.00 . A A . 201 LYS HA 1 1
1 2936 1 1 181 LYS HB2 H 7.615 38.498 -26.945 1.00 . A A . 201 LYS HB2 1 1
1 2937 1 1 181 LYS HB3 H 8.030 37.345 -28.207 1.00 . A A . 201 LYS HB3 1 1
1 2938 1 1 181 LYS HD2 H 4.229 38.363 -27.786 1.00 . A A . 201 LYS HD2 1 1
1 2939 1 1 181 LYS HD3 H 5.611 39.298 -27.210 1.00 . A A . 201 LYS HD3 1 1
1 2940 1 1 181 LYS HE2 H 6.652 38.899 -29.483 1.00 . A A . 201 LYS HE2 1 1
1 2941 1 1 181 LYS HE3 H 5.079 38.289 -29.995 1.00 . A A . 201 LYS HE3 1 1
1 2942 1 1 181 LYS HG2 H 5.919 36.540 -28.363 1.00 . A A . 201 LYS HG2 1 1
1 2943 1 1 181 LYS HG3 H 5.571 36.806 -26.653 1.00 . A A . 201 LYS HG3 1 1
1 2944 1 1 181 LYS HZ1 H 4.196 40.506 -29.149 1.00 . A A . 201 LYS HZ1 1 1
1 2945 1 1 181 LYS HZ2 H 5.069 40.522 -30.598 1.00 . A A . 201 LYS HZ2 1 1
1 2946 1 1 181 LYS HZ3 H 5.804 41.029 -29.162 1.00 . A A . 201 LYS HZ3 1 1
1 2947 1 1 181 LYS N N 7.801 35.152 -26.559 1.00 . A A . 201 LYS N 1 1
1 2948 1 1 181 LYS NZ N 5.132 40.351 -29.574 1.00 . A A . 201 LYS NZ 1 1
1 2949 1 1 181 LYS O O 6.565 37.623 -24.725 1.00 . A A . 201 LYS O 1 1
1 2950 1 1 182 ILE C C 8.671 37.706 -21.789 1.00 . A A . 202 ILE C 1 1
1 2951 1 1 182 ILE CA C 7.786 36.646 -22.437 1.00 . A A . 202 ILE CA 1 1
1 2952 1 1 182 ILE CB C 7.824 35.368 -21.580 1.00 . A A . 202 ILE CB 1 1
1 2953 1 1 182 ILE CD1 C 6.997 32.963 -21.472 1.00 . A A . 202 ILE CD1 1 1
1 2954 1 1 182 ILE CG1 C 6.918 34.294 -22.186 1.00 . A A . 202 ILE CG1 1 1
1 2955 1 1 182 ILE CG2 C 7.406 35.676 -20.150 1.00 . A A . 202 ILE CG2 1 1
1 2956 1 1 182 ILE H H 8.982 35.809 -23.969 1.00 . A A . 202 ILE H 1 1
1 2957 1 1 182 ILE HA H 6.769 37.009 -22.463 1.00 . A A . 202 ILE HA 1 1
1 2958 1 1 182 ILE HB H 8.840 35.003 -21.562 1.00 . A A . 202 ILE HB 1 1
1 2959 1 1 182 ILE HD11 H 7.778 33.001 -20.726 1.00 . A A . 202 ILE HD11 1 1
1 2960 1 1 182 ILE HD12 H 6.053 32.754 -20.992 1.00 . A A . 202 ILE HD12 1 1
1 2961 1 1 182 ILE HD13 H 7.220 32.184 -22.185 1.00 . A A . 202 ILE HD13 1 1
1 2962 1 1 182 ILE HG12 H 5.894 34.631 -22.144 1.00 . A A . 202 ILE HG12 1 1
1 2963 1 1 182 ILE HG13 H 7.199 34.136 -23.217 1.00 . A A . 202 ILE HG13 1 1
1 2964 1 1 182 ILE HG21 H 7.380 34.761 -19.577 1.00 . A A . 202 ILE HG21 1 1
1 2965 1 1 182 ILE HG22 H 8.117 36.357 -19.706 1.00 . A A . 202 ILE HG22 1 1
1 2966 1 1 182 ILE HG23 H 6.426 36.129 -20.151 1.00 . A A . 202 ILE HG23 1 1
1 2967 1 1 182 ILE N N 8.203 36.381 -23.809 1.00 . A A . 202 ILE N 1 1
1 2968 1 1 182 ILE O O 8.178 38.683 -21.228 1.00 . A A . 202 ILE O 1 1
1 2969 1 1 183 GLY C C 11.218 39.613 -22.220 1.00 . A A . 203 GLY C 1 1
1 2970 1 1 183 GLY CA C 10.917 38.453 -21.293 1.00 . A A . 203 GLY CA 1 1
1 2971 1 1 183 GLY H H 10.320 36.708 -22.334 1.00 . A A . 203 GLY H 1 1
1 2972 1 1 183 GLY HA2 H 10.497 38.838 -20.375 1.00 . A A . 203 GLY HA2 1 1
1 2973 1 1 183 GLY HA3 H 11.839 37.939 -21.067 1.00 . A A . 203 GLY HA3 1 1
1 2974 1 1 183 GLY N N 9.983 37.506 -21.873 1.00 . A A . 203 GLY N 1 1
1 2975 1 1 183 GLY O O 12.377 39.882 -22.533 1.00 . A A . 203 GLY O 1 1
1 2976 1 1 184 GLY C C 10.018 42.754 -22.897 1.00 . A A . 204 GLY C 1 1
1 2977 1 1 184 GLY CA C 10.351 41.431 -23.558 1.00 . A A . 204 GLY CA 1 1
1 2978 1 1 184 GLY H H 9.269 40.043 -22.380 1.00 . A A . 204 GLY H 1 1
1 2979 1 1 184 GLY HA2 H 11.378 41.453 -23.890 1.00 . A A . 204 GLY HA2 1 1
1 2980 1 1 184 GLY HA3 H 9.709 41.300 -24.417 1.00 . A A . 204 GLY HA3 1 1
1 2981 1 1 184 GLY N N 10.171 40.302 -22.663 1.00 . A A . 204 GLY N 1 1
1 2982 1 1 184 GLY O O 10.441 43.812 -23.364 1.00 . A A . 204 GLY O 1 1
1 2983 1 1 185 ILE C C 9.903 44.257 -20.020 1.00 . A A . 205 ILE C 1 1
1 2984 1 1 185 ILE CA C 8.870 43.898 -21.083 1.00 . A A . 205 ILE CA 1 1
1 2985 1 1 185 ILE CB C 7.495 43.730 -20.410 1.00 . A A . 205 ILE CB 1 1
1 2986 1 1 185 ILE CD1 C 6.286 41.922 -21.733 1.00 . A A . 205 ILE CD1 1 1
1 2987 1 1 185 ILE CG1 C 6.427 43.403 -21.457 1.00 . A A . 205 ILE CG1 1 1
1 2988 1 1 185 ILE CG2 C 7.123 44.990 -19.643 1.00 . A A . 205 ILE CG2 1 1
1 2989 1 1 185 ILE H H 8.953 41.822 -21.485 1.00 . A A . 205 ILE H 1 1
1 2990 1 1 185 ILE HA H 8.804 44.709 -21.794 1.00 . A A . 205 ILE HA 1 1
1 2991 1 1 185 ILE HB H 7.561 42.914 -19.706 1.00 . A A . 205 ILE HB 1 1
1 2992 1 1 185 ILE HD11 H 6.784 41.362 -20.955 1.00 . A A . 205 ILE HD11 1 1
1 2993 1 1 185 ILE HD12 H 5.239 41.658 -21.751 1.00 . A A . 205 ILE HD12 1 1
1 2994 1 1 185 ILE HD13 H 6.734 41.689 -22.687 1.00 . A A . 205 ILE HD13 1 1
1 2995 1 1 185 ILE HG12 H 5.472 43.769 -21.114 1.00 . A A . 205 ILE HG12 1 1
1 2996 1 1 185 ILE HG13 H 6.683 43.892 -22.386 1.00 . A A . 205 ILE HG13 1 1
1 2997 1 1 185 ILE HG21 H 7.465 44.903 -18.622 1.00 . A A . 205 ILE HG21 1 1
1 2998 1 1 185 ILE HG22 H 7.592 45.845 -20.107 1.00 . A A . 205 ILE HG22 1 1
1 2999 1 1 185 ILE HG23 H 6.051 45.116 -19.654 1.00 . A A . 205 ILE HG23 1 1
1 3000 1 1 185 ILE N N 9.259 42.695 -21.809 1.00 . A A . 205 ILE N 1 1
1 3001 1 1 185 ILE O O 10.435 45.368 -20.006 1.00 . A A . 205 ILE O 1 1
1 3002 1 1 186 LEU C C 12.534 43.837 -18.640 1.00 . A A . 206 LEU C 1 1
1 3003 1 1 186 LEU CA C 11.156 43.524 -18.066 1.00 . A A . 206 LEU CA 1 1
1 3004 1 1 186 LEU CB C 11.234 42.291 -17.164 1.00 . A A . 206 LEU CB 1 1
1 3005 1 1 186 LEU CD1 C 12.937 40.678 -18.046 1.00 . A A . 206 LEU CD1 1 1
1 3006 1 1 186 LEU CD2 C 10.784 39.826 -17.100 1.00 . A A . 206 LEU CD2 1 1
1 3007 1 1 186 LEU CG C 11.452 40.954 -17.873 1.00 . A A . 206 LEU CG 1 1
1 3008 1 1 186 LEU H H 9.728 42.445 -19.195 1.00 . A A . 206 LEU H 1 1
1 3009 1 1 186 LEU HA H 10.823 44.368 -17.480 1.00 . A A . 206 LEU HA 1 1
1 3010 1 1 186 LEU HB2 H 12.051 42.437 -16.475 1.00 . A A . 206 LEU HB2 1 1
1 3011 1 1 186 LEU HB3 H 10.306 42.227 -16.612 1.00 . A A . 206 LEU HB3 1 1
1 3012 1 1 186 LEU HD11 H 13.156 40.531 -19.093 1.00 . A A . 206 LEU HD11 1 1
1 3013 1 1 186 LEU HD12 H 13.204 39.789 -17.494 1.00 . A A . 206 LEU HD12 1 1
1 3014 1 1 186 LEU HD13 H 13.505 41.517 -17.673 1.00 . A A . 206 LEU HD13 1 1
1 3015 1 1 186 LEU HD21 H 11.451 39.474 -16.328 1.00 . A A . 206 LEU HD21 1 1
1 3016 1 1 186 LEU HD22 H 10.554 39.015 -17.776 1.00 . A A . 206 LEU HD22 1 1
1 3017 1 1 186 LEU HD23 H 9.871 40.189 -16.650 1.00 . A A . 206 LEU HD23 1 1
1 3018 1 1 186 LEU HG H 11.004 40.998 -18.856 1.00 . A A . 206 LEU HG 1 1
1 3019 1 1 186 LEU N N 10.184 43.309 -19.133 1.00 . A A . 206 LEU N 1 1
1 3020 1 1 186 LEU O O 13.326 44.551 -18.025 1.00 . A A . 206 LEU O 1 1
1 3021 1 1 187 ALA C C 14.227 44.971 -20.943 1.00 . A A . 207 ALA C 1 1
1 3022 1 1 187 ALA CA C 14.093 43.524 -20.481 1.00 . A A . 207 ALA CA 1 1
1 3023 1 1 187 ALA CB C 14.254 42.575 -21.660 1.00 . A A . 207 ALA CB 1 1
1 3024 1 1 187 ALA H H 12.140 42.739 -20.263 1.00 . A A . 207 ALA H 1 1
1 3025 1 1 187 ALA HA H 14.877 43.310 -19.769 1.00 . A A . 207 ALA HA 1 1
1 3026 1 1 187 ALA HB1 H 14.544 41.599 -21.298 1.00 . A A . 207 ALA HB1 1 1
1 3027 1 1 187 ALA HB2 H 13.318 42.499 -22.191 1.00 . A A . 207 ALA HB2 1 1
1 3028 1 1 187 ALA HB3 H 15.017 42.953 -22.324 1.00 . A A . 207 ALA HB3 1 1
1 3029 1 1 187 ALA N N 12.813 43.299 -19.823 1.00 . A A . 207 ALA N 1 1
1 3030 1 1 187 ALA O O 15.312 45.549 -20.899 1.00 . A A . 207 ALA O 1 1
1 3031 1 1 188 ASN C C 13.152 47.906 -20.685 1.00 . A A . 208 ASN C 1 1
1 3032 1 1 188 ASN CA C 13.110 46.931 -21.858 1.00 . A A . 208 ASN CA 1 1
1 3033 1 1 188 ASN CB C 11.867 47.195 -22.711 1.00 . A A . 208 ASN CB 1 1
1 3034 1 1 188 ASN CG C 12.023 48.415 -23.597 1.00 . A A . 208 ASN CG 1 1
1 3035 1 1 188 ASN H H 12.281 45.038 -21.398 1.00 . A A . 208 ASN H 1 1
1 3036 1 1 188 ASN HA H 13.990 47.077 -22.465 1.00 . A A . 208 ASN HA 1 1
1 3037 1 1 188 ASN HB2 H 11.682 46.337 -23.341 1.00 . A A . 208 ASN HB2 1 1
1 3038 1 1 188 ASN HB3 H 11.018 47.349 -22.062 1.00 . A A . 208 ASN HB3 1 1
1 3039 1 1 188 ASN HD21 H 13.511 47.540 -24.583 1.00 . A A . 208 ASN HD21 1 1
1 3040 1 1 188 ASN HD22 H 13.095 49.132 -25.110 1.00 . A A . 208 ASN HD22 1 1
1 3041 1 1 188 ASN N N 13.116 45.550 -21.387 1.00 . A A . 208 ASN N 1 1
1 3042 1 1 188 ASN ND2 N 12.972 48.356 -24.524 1.00 . A A . 208 ASN ND2 1 1
1 3043 1 1 188 ASN O O 13.923 48.865 -20.692 1.00 . A A . 208 ASN O 1 1
1 3044 1 1 188 ASN OD1 O 11.298 49.399 -23.450 1.00 . A A . 208 ASN OD1 1 1
1 3045 1 1 189 GLU C C 12.952 47.846 -17.314 1.00 . A A . 209 GLU C 1 1
1 3046 1 1 189 GLU CA C 12.261 48.509 -18.502 1.00 . A A . 209 GLU CA 1 1
1 3047 1 1 189 GLU CB C 10.808 48.830 -18.148 1.00 . A A . 209 GLU CB 1 1
1 3048 1 1 189 GLU CD C 10.256 51.071 -19.174 1.00 . A A . 209 GLU CD 1 1
1 3049 1 1 189 GLU CG C 10.062 49.569 -19.246 1.00 . A A . 209 GLU CG 1 1
1 3050 1 1 189 GLU H H 11.728 46.872 -19.735 1.00 . A A . 209 GLU H 1 1
1 3051 1 1 189 GLU HA H 12.776 49.428 -18.735 1.00 . A A . 209 GLU HA 1 1
1 3052 1 1 189 GLU HB2 H 10.287 47.905 -17.946 1.00 . A A . 209 GLU HB2 1 1
1 3053 1 1 189 GLU HB3 H 10.794 49.442 -17.258 1.00 . A A . 209 GLU HB3 1 1
1 3054 1 1 189 GLU HG2 H 10.420 49.221 -20.204 1.00 . A A . 209 GLU HG2 1 1
1 3055 1 1 189 GLU HG3 H 9.008 49.351 -19.157 1.00 . A A . 209 GLU HG3 1 1
1 3056 1 1 189 GLU N N 12.319 47.653 -19.681 1.00 . A A . 209 GLU N 1 1
1 3057 1 1 189 GLU O O 12.307 47.197 -16.489 1.00 . A A . 209 GLU O 1 1
1 3058 1 1 189 GLU OE1 O 9.517 51.727 -18.411 1.00 . A A . 209 GLU OE1 1 1
1 3059 1 1 189 GLU OE2 O 11.145 51.590 -19.880 1.00 . A A . 209 GLU OE2 1 1
1 3060 1 1 190 LEU C C 15.194 48.416 -14.993 1.00 . A A . 210 LEU C 1 1
1 3061 1 1 190 LEU CA C 15.047 47.429 -16.147 1.00 . A A . 210 LEU CA 1 1
1 3062 1 1 190 LEU CB C 16.428 47.009 -16.653 1.00 . A A . 210 LEU CB 1 1
1 3063 1 1 190 LEU CD1 C 18.115 48.786 -16.123 1.00 . A A . 210 LEU CD1 1 1
1 3064 1 1 190 LEU CD2 C 18.217 47.582 -18.313 1.00 . A A . 210 LEU CD2 1 1
1 3065 1 1 190 LEU CG C 17.302 48.125 -17.226 1.00 . A A . 210 LEU CG 1 1
1 3066 1 1 190 LEU H H 14.726 48.539 -17.920 1.00 . A A . 210 LEU H 1 1
1 3067 1 1 190 LEU HA H 14.521 46.556 -15.793 1.00 . A A . 210 LEU HA 1 1
1 3068 1 1 190 LEU HB2 H 16.961 46.563 -15.827 1.00 . A A . 210 LEU HB2 1 1
1 3069 1 1 190 LEU HB3 H 16.285 46.269 -17.427 1.00 . A A . 210 LEU HB3 1 1
1 3070 1 1 190 LEU HD11 H 18.311 48.068 -15.341 1.00 . A A . 210 LEU HD11 1 1
1 3071 1 1 190 LEU HD12 H 17.561 49.619 -15.717 1.00 . A A . 210 LEU HD12 1 1
1 3072 1 1 190 LEU HD13 H 19.051 49.141 -16.530 1.00 . A A . 210 LEU HD13 1 1
1 3073 1 1 190 LEU HD21 H 18.994 46.983 -17.863 1.00 . A A . 210 LEU HD21 1 1
1 3074 1 1 190 LEU HD22 H 18.662 48.405 -18.853 1.00 . A A . 210 LEU HD22 1 1
1 3075 1 1 190 LEU HD23 H 17.642 46.973 -18.996 1.00 . A A . 210 LEU HD23 1 1
1 3076 1 1 190 LEU HG H 16.666 48.880 -17.668 1.00 . A A . 210 LEU HG 1 1
1 3077 1 1 190 LEU N N 14.267 48.012 -17.234 1.00 . A A . 210 LEU N 1 1
1 3078 1 1 190 LEU O O 15.358 48.017 -13.840 1.00 . A A . 210 LEU O 1 1
2 3079 1 1 1 GLY C C -4.393 3.106 -20.140 1.00 . A A . 21 GLY C 1 1
2 3080 1 1 1 GLY CA C -4.346 3.200 -18.628 1.00 . A A . 21 GLY CA 1 1
2 3081 1 1 1 GLY H1 H -2.354 3.903 -18.776 1.00 . A A . 21 GLY H1 1 1
2 3082 1 1 1 GLY HA2 H -4.505 2.216 -18.212 1.00 . A A . 21 GLY HA2 1 1
2 3083 1 1 1 GLY HA3 H -5.139 3.853 -18.294 1.00 . A A . 21 GLY HA3 1 1
2 3084 1 1 1 GLY N N -3.079 3.715 -18.143 1.00 . A A . 21 GLY N 1 1
2 3085 1 1 1 GLY O O -4.345 2.020 -20.718 1.00 . A A . 21 GLY O 1 1
2 3086 1 1 2 PRO C C -3.223 3.964 -22.920 1.00 . A A . 22 PRO C 1 1
2 3087 1 1 2 PRO CA C -4.550 4.337 -22.269 1.00 . A A . 22 PRO CA 1 1
2 3088 1 1 2 PRO CB C -4.884 5.807 -22.540 1.00 . A A . 22 PRO CB 1 1
2 3089 1 1 2 PRO CD C -4.555 5.599 -20.181 1.00 . A A . 22 PRO CD 1 1
2 3090 1 1 2 PRO CG C -4.379 6.537 -21.343 1.00 . A A . 22 PRO CG 1 1
2 3091 1 1 2 PRO HA H -5.334 3.709 -22.666 1.00 . A A . 22 PRO HA 1 1
2 3092 1 1 2 PRO HB2 H -4.385 6.131 -23.442 1.00 . A A . 22 PRO HB2 1 1
2 3093 1 1 2 PRO HB3 H -5.952 5.922 -22.651 1.00 . A A . 22 PRO HB3 1 1
2 3094 1 1 2 PRO HD2 H -3.754 5.728 -19.468 1.00 . A A . 22 PRO HD2 1 1
2 3095 1 1 2 PRO HD3 H -5.513 5.758 -19.709 1.00 . A A . 22 PRO HD3 1 1
2 3096 1 1 2 PRO HG2 H -3.336 6.780 -21.475 1.00 . A A . 22 PRO HG2 1 1
2 3097 1 1 2 PRO HG3 H -4.959 7.435 -21.190 1.00 . A A . 22 PRO HG3 1 1
2 3098 1 1 2 PRO N N -4.492 4.267 -20.806 1.00 . A A . 22 PRO N 1 1
2 3099 1 1 2 PRO O O -2.167 4.042 -22.290 1.00 . A A . 22 PRO O 1 1
2 3100 1 1 3 LEU C C -2.318 3.265 -26.426 1.00 . A A . 23 LEU C 1 1
2 3101 1 1 3 LEU CA C -2.084 3.173 -24.921 1.00 . A A . 23 LEU CA 1 1
2 3102 1 1 3 LEU CB C -1.665 1.752 -24.544 1.00 . A A . 23 LEU CB 1 1
2 3103 1 1 3 LEU CD1 C 0.608 2.101 -23.547 1.00 . A A . 23 LEU CD1 1 1
2 3104 1 1 3 LEU CD2 C 0.056 -0.068 -24.664 1.00 . A A . 23 LEU CD2 1 1
2 3105 1 1 3 LEU CG C -0.174 1.436 -24.669 1.00 . A A . 23 LEU CG 1 1
2 3106 1 1 3 LEU H H -4.152 3.518 -24.632 1.00 . A A . 23 LEU H 1 1
2 3107 1 1 3 LEU HA H -1.294 3.857 -24.650 1.00 . A A . 23 LEU HA 1 1
2 3108 1 1 3 LEU HB2 H -1.953 1.583 -23.518 1.00 . A A . 23 LEU HB2 1 1
2 3109 1 1 3 LEU HB3 H -2.204 1.068 -25.185 1.00 . A A . 23 LEU HB3 1 1
2 3110 1 1 3 LEU HD11 H 1.605 2.331 -23.890 1.00 . A A . 23 LEU HD11 1 1
2 3111 1 1 3 LEU HD12 H 0.665 1.431 -22.702 1.00 . A A . 23 LEU HD12 1 1
2 3112 1 1 3 LEU HD13 H 0.109 3.012 -23.250 1.00 . A A . 23 LEU HD13 1 1
2 3113 1 1 3 LEU HD21 H 0.790 -0.317 -23.912 1.00 . A A . 23 LEU HD21 1 1
2 3114 1 1 3 LEU HD22 H 0.412 -0.381 -25.634 1.00 . A A . 23 LEU HD22 1 1
2 3115 1 1 3 LEU HD23 H -0.874 -0.573 -24.442 1.00 . A A . 23 LEU HD23 1 1
2 3116 1 1 3 LEU HG H 0.193 1.828 -25.608 1.00 . A A . 23 LEU HG 1 1
2 3117 1 1 3 LEU N N -3.283 3.559 -24.184 1.00 . A A . 23 LEU N 1 1
2 3118 1 1 3 LEU O O -3.326 2.780 -26.938 1.00 . A A . 23 LEU O 1 1
2 3119 1 1 4 GLY C C -0.415 4.911 -29.157 1.00 . A A . 24 GLY C 1 1
2 3120 1 1 4 GLY CA C -1.499 4.030 -28.568 1.00 . A A . 24 GLY CA 1 1
2 3121 1 1 4 GLY H H -0.595 4.255 -26.667 1.00 . A A . 24 GLY H 1 1
2 3122 1 1 4 GLY HA2 H -1.439 3.052 -29.021 1.00 . A A . 24 GLY HA2 1 1
2 3123 1 1 4 GLY HA3 H -2.462 4.463 -28.796 1.00 . A A . 24 GLY HA3 1 1
2 3124 1 1 4 GLY N N -1.377 3.888 -27.129 1.00 . A A . 24 GLY N 1 1
2 3125 1 1 4 GLY O O 0.333 5.559 -28.426 1.00 . A A . 24 GLY O 1 1
2 3126 1 1 5 SER C C 0.121 6.299 -32.476 1.00 . A A . 25 SER C 1 1
2 3127 1 1 5 SER CA C 0.675 5.737 -31.171 1.00 . A A . 25 SER CA 1 1
2 3128 1 1 5 SER CB C 1.924 4.900 -31.453 1.00 . A A . 25 SER CB 1 1
2 3129 1 1 5 SER H H -0.954 4.394 -31.012 1.00 . A A . 25 SER H 1 1
2 3130 1 1 5 SER HA H 0.942 6.559 -30.523 1.00 . A A . 25 SER HA 1 1
2 3131 1 1 5 SER HB2 H 2.455 4.728 -30.529 1.00 . A A . 25 SER HB2 1 1
2 3132 1 1 5 SER HB3 H 1.629 3.952 -31.880 1.00 . A A . 25 SER HB3 1 1
2 3133 1 1 5 SER HG H 3.691 5.271 -32.213 1.00 . A A . 25 SER HG 1 1
2 3134 1 1 5 SER N N -0.329 4.933 -30.484 1.00 . A A . 25 SER N 1 1
2 3135 1 1 5 SER O O -0.260 5.550 -33.376 1.00 . A A . 25 SER O 1 1
2 3136 1 1 5 SER OG O 2.788 5.562 -32.360 1.00 . A A . 25 SER OG 1 1
2 3137 1 1 6 LEU C C 0.051 9.735 -33.831 1.00 . A A . 26 LEU C 1 1
2 3138 1 1 6 LEU CA C -0.430 8.289 -33.767 1.00 . A A . 26 LEU CA 1 1
2 3139 1 1 6 LEU CB C -1.959 8.246 -33.787 1.00 . A A . 26 LEU CB 1 1
2 3140 1 1 6 LEU CD1 C -3.975 7.647 -35.151 1.00 . A A . 26 LEU CD1 1 1
2 3141 1 1 6 LEU CD2 C -2.742 9.773 -35.614 1.00 . A A . 26 LEU CD2 1 1
2 3142 1 1 6 LEU CG C -2.614 8.325 -35.167 1.00 . A A . 26 LEU CG 1 1
2 3143 1 1 6 LEU H H 0.396 8.168 -31.822 1.00 . A A . 26 LEU H 1 1
2 3144 1 1 6 LEU HA H -0.051 7.758 -34.627 1.00 . A A . 26 LEU HA 1 1
2 3145 1 1 6 LEU HB2 H -2.270 7.321 -33.326 1.00 . A A . 26 LEU HB2 1 1
2 3146 1 1 6 LEU HB3 H -2.320 9.078 -33.200 1.00 . A A . 26 LEU HB3 1 1
2 3147 1 1 6 LEU HD11 H -3.981 6.868 -34.403 1.00 . A A . 26 LEU HD11 1 1
2 3148 1 1 6 LEU HD12 H -4.175 7.217 -36.121 1.00 . A A . 26 LEU HD12 1 1
2 3149 1 1 6 LEU HD13 H -4.737 8.377 -34.918 1.00 . A A . 26 LEU HD13 1 1
2 3150 1 1 6 LEU HD21 H -3.069 10.379 -34.783 1.00 . A A . 26 LEU HD21 1 1
2 3151 1 1 6 LEU HD22 H -3.464 9.840 -36.415 1.00 . A A . 26 LEU HD22 1 1
2 3152 1 1 6 LEU HD23 H -1.783 10.128 -35.964 1.00 . A A . 26 LEU HD23 1 1
2 3153 1 1 6 LEU HG H -1.992 7.806 -35.884 1.00 . A A . 26 LEU HG 1 1
2 3154 1 1 6 LEU N N 0.078 7.624 -32.572 1.00 . A A . 26 LEU N 1 1
2 3155 1 1 6 LEU O O -0.268 10.546 -32.960 1.00 . A A . 26 LEU O 1 1
2 3156 1 1 7 THR C C 0.928 11.977 -36.397 1.00 . A A . 27 THR C 1 1
2 3157 1 1 7 THR CA C 1.341 11.402 -35.048 1.00 . A A . 27 THR CA 1 1
2 3158 1 1 7 THR CB C 2.878 11.427 -34.940 1.00 . A A . 27 THR CB 1 1
2 3159 1 1 7 THR CG2 C 3.316 11.629 -33.498 1.00 . A A . 27 THR CG2 1 1
2 3160 1 1 7 THR H H 1.037 9.363 -35.529 1.00 . A A . 27 THR H 1 1
2 3161 1 1 7 THR HA H 0.936 12.023 -34.262 1.00 . A A . 27 THR HA 1 1
2 3162 1 1 7 THR HB H 3.251 12.249 -35.533 1.00 . A A . 27 THR HB 1 1
2 3163 1 1 7 THR HG1 H 4.363 10.316 -35.611 1.00 . A A . 27 THR HG1 1 1
2 3164 1 1 7 THR HG21 H 3.381 12.685 -33.286 1.00 . A A . 27 THR HG21 1 1
2 3165 1 1 7 THR HG22 H 4.283 11.172 -33.348 1.00 . A A . 27 THR HG22 1 1
2 3166 1 1 7 THR HG23 H 2.595 11.173 -32.835 1.00 . A A . 27 THR HG23 1 1
2 3167 1 1 7 THR N N 0.818 10.053 -34.869 1.00 . A A . 27 THR N 1 1
2 3168 1 1 7 THR O O 0.979 11.291 -37.417 1.00 . A A . 27 THR O 1 1
2 3169 1 1 7 THR OG1 O 3.424 10.202 -35.443 1.00 . A A . 27 THR OG1 1 1
2 3170 1 1 8 ALA C C -0.122 15.400 -37.385 1.00 . A A . 28 ALA C 1 1
2 3171 1 1 8 ALA CA C 0.100 13.910 -37.621 1.00 . A A . 28 ALA CA 1 1
2 3172 1 1 8 ALA CB C -1.166 13.266 -38.167 1.00 . A A . 28 ALA CB 1 1
2 3173 1 1 8 ALA H H 0.500 13.737 -35.551 1.00 . A A . 28 ALA H 1 1
2 3174 1 1 8 ALA HA H 0.883 13.785 -38.355 1.00 . A A . 28 ALA HA 1 1
2 3175 1 1 8 ALA HB1 H -1.235 12.250 -37.808 1.00 . A A . 28 ALA HB1 1 1
2 3176 1 1 8 ALA HB2 H -2.027 13.826 -37.834 1.00 . A A . 28 ALA HB2 1 1
2 3177 1 1 8 ALA HB3 H -1.132 13.265 -39.247 1.00 . A A . 28 ALA HB3 1 1
2 3178 1 1 8 ALA N N 0.519 13.242 -36.396 1.00 . A A . 28 ALA N 1 1
2 3179 1 1 8 ALA O O -0.186 15.854 -36.243 1.00 . A A . 28 ALA O 1 1
2 3180 1 1 9 GLU C C -1.620 18.029 -39.264 1.00 . A A . 29 GLU C 1 1
2 3181 1 1 9 GLU CA C -0.453 17.596 -38.382 1.00 . A A . 29 GLU CA 1 1
2 3182 1 1 9 GLU CB C 0.816 18.349 -38.790 1.00 . A A . 29 GLU CB 1 1
2 3183 1 1 9 GLU CD C 1.866 20.615 -39.165 1.00 . A A . 29 GLU CD 1 1
2 3184 1 1 9 GLU CG C 0.776 19.831 -38.459 1.00 . A A . 29 GLU CG 1 1
2 3185 1 1 9 GLU H H -0.180 15.736 -39.356 1.00 . A A . 29 GLU H 1 1
2 3186 1 1 9 GLU HA H -0.686 17.833 -37.355 1.00 . A A . 29 GLU HA 1 1
2 3187 1 1 9 GLU HB2 H 1.660 17.909 -38.280 1.00 . A A . 29 GLU HB2 1 1
2 3188 1 1 9 GLU HB3 H 0.955 18.243 -39.856 1.00 . A A . 29 GLU HB3 1 1
2 3189 1 1 9 GLU HG2 H -0.182 20.228 -38.758 1.00 . A A . 29 GLU HG2 1 1
2 3190 1 1 9 GLU HG3 H 0.898 19.953 -37.393 1.00 . A A . 29 GLU HG3 1 1
2 3191 1 1 9 GLU N N -0.239 16.156 -38.473 1.00 . A A . 29 GLU N 1 1
2 3192 1 1 9 GLU O O -1.429 18.695 -40.281 1.00 . A A . 29 GLU O 1 1
2 3193 1 1 9 GLU OE1 O 2.099 20.360 -40.364 1.00 . A A . 29 GLU OE1 1 1
2 3194 1 1 9 GLU OE2 O 2.486 21.484 -38.515 1.00 . A A . 29 GLU OE2 1 1
2 3195 1 1 10 GLU C C -5.241 18.091 -38.700 1.00 . A A . 30 GLU C 1 1
2 3196 1 1 10 GLU CA C -4.027 17.994 -39.621 1.00 . A A . 30 GLU CA 1 1
2 3197 1 1 10 GLU CB C -4.286 16.957 -40.716 1.00 . A A . 30 GLU CB 1 1
2 3198 1 1 10 GLU CD C -3.386 18.337 -42.630 1.00 . A A . 30 GLU CD 1 1
2 3199 1 1 10 GLU CG C -3.298 17.029 -41.868 1.00 . A A . 30 GLU CG 1 1
2 3200 1 1 10 GLU H H -2.917 17.117 -38.046 1.00 . A A . 30 GLU H 1 1
2 3201 1 1 10 GLU HA H -3.862 18.956 -40.081 1.00 . A A . 30 GLU HA 1 1
2 3202 1 1 10 GLU HB2 H -4.229 15.970 -40.281 1.00 . A A . 30 GLU HB2 1 1
2 3203 1 1 10 GLU HB3 H -5.279 17.109 -41.111 1.00 . A A . 30 GLU HB3 1 1
2 3204 1 1 10 GLU HG2 H -2.298 16.926 -41.474 1.00 . A A . 30 GLU HG2 1 1
2 3205 1 1 10 GLU HG3 H -3.500 16.217 -42.550 1.00 . A A . 30 GLU HG3 1 1
2 3206 1 1 10 GLU N N -2.829 17.646 -38.866 1.00 . A A . 30 GLU N 1 1
2 3207 1 1 10 GLU O O -5.321 17.398 -37.687 1.00 . A A . 30 GLU O 1 1
2 3208 1 1 10 GLU OE1 O -4.513 18.842 -42.812 1.00 . A A . 30 GLU OE1 1 1
2 3209 1 1 10 GLU OE2 O -2.328 18.854 -43.046 1.00 . A A . 30 GLU OE2 1 1
2 3210 1 1 11 MET C C -8.363 17.988 -38.477 1.00 . A A . 31 MET C 1 1
2 3211 1 1 11 MET CA C -7.392 19.145 -38.270 1.00 . A A . 31 MET CA 1 1
2 3212 1 1 11 MET CB C -8.068 20.467 -38.639 1.00 . A A . 31 MET CB 1 1
2 3213 1 1 11 MET CE C -11.052 21.937 -39.790 1.00 . A A . 31 MET CE 1 1
2 3214 1 1 11 MET CG C -8.723 20.452 -40.011 1.00 . A A . 31 MET CG 1 1
2 3215 1 1 11 MET H H -6.061 19.482 -39.881 1.00 . A A . 31 MET H 1 1
2 3216 1 1 11 MET HA H -7.105 19.177 -37.230 1.00 . A A . 31 MET HA 1 1
2 3217 1 1 11 MET HB2 H -8.828 20.686 -37.904 1.00 . A A . 31 MET HB2 1 1
2 3218 1 1 11 MET HB3 H -7.328 21.253 -38.626 1.00 . A A . 31 MET HB3 1 1
2 3219 1 1 11 MET HE1 H -11.730 22.538 -40.378 1.00 . A A . 31 MET HE1 1 1
2 3220 1 1 11 MET HE2 H -11.376 20.906 -39.809 1.00 . A A . 31 MET HE2 1 1
2 3221 1 1 11 MET HE3 H -11.046 22.293 -38.771 1.00 . A A . 31 MET HE3 1 1
2 3222 1 1 11 MET HG2 H -7.984 20.165 -40.745 1.00 . A A . 31 MET HG2 1 1
2 3223 1 1 11 MET HG3 H -9.522 19.726 -40.005 1.00 . A A . 31 MET HG3 1 1
2 3224 1 1 11 MET N N -6.182 18.957 -39.062 1.00 . A A . 31 MET N 1 1
2 3225 1 1 11 MET O O -8.372 17.354 -39.533 1.00 . A A . 31 MET O 1 1
2 3226 1 1 11 MET SD S -9.401 22.057 -40.474 1.00 . A A . 31 MET SD 1 1
2 3227 1 1 12 ASP C C -11.172 16.745 -36.405 1.00 . A A . 32 ASP C 1 1
2 3228 1 1 12 ASP CA C -10.155 16.636 -37.537 1.00 . A A . 32 ASP CA 1 1
2 3229 1 1 12 ASP CB C -9.450 15.279 -37.476 1.00 . A A . 32 ASP CB 1 1
2 3230 1 1 12 ASP CG C -10.217 14.196 -38.209 1.00 . A A . 32 ASP CG 1 1
2 3231 1 1 12 ASP H H -9.124 18.258 -36.649 1.00 . A A . 32 ASP H 1 1
2 3232 1 1 12 ASP HA H -10.674 16.720 -38.480 1.00 . A A . 32 ASP HA 1 1
2 3233 1 1 12 ASP HB2 H -8.472 15.369 -37.926 1.00 . A A . 32 ASP HB2 1 1
2 3234 1 1 12 ASP HB3 H -9.342 14.983 -36.443 1.00 . A A . 32 ASP HB3 1 1
2 3235 1 1 12 ASP N N -9.179 17.717 -37.465 1.00 . A A . 32 ASP N 1 1
2 3236 1 1 12 ASP O O -11.048 17.599 -35.528 1.00 . A A . 32 ASP O 1 1
2 3237 1 1 12 ASP OD1 O -11.298 14.500 -38.754 1.00 . A A . 32 ASP OD1 1 1
2 3238 1 1 12 ASP OD2 O -9.735 13.044 -38.237 1.00 . A A . 32 ASP OD2 1 1
2 3239 1 1 13 GLU C C -12.839 14.960 -34.251 1.00 . A A . 33 GLU C 1 1
2 3240 1 1 13 GLU CA C -13.216 15.877 -35.411 1.00 . A A . 33 GLU CA 1 1
2 3241 1 1 13 GLU CB C -14.553 15.436 -36.010 1.00 . A A . 33 GLU CB 1 1
2 3242 1 1 13 GLU CD C -14.500 16.866 -38.092 1.00 . A A . 33 GLU CD 1 1
2 3243 1 1 13 GLU CG C -15.246 16.521 -36.818 1.00 . A A . 33 GLU CG 1 1
2 3244 1 1 13 GLU H H -12.221 15.219 -37.159 1.00 . A A . 33 GLU H 1 1
2 3245 1 1 13 GLU HA H -13.315 16.886 -35.039 1.00 . A A . 33 GLU HA 1 1
2 3246 1 1 13 GLU HB2 H -14.382 14.588 -36.657 1.00 . A A . 33 GLU HB2 1 1
2 3247 1 1 13 GLU HB3 H -15.212 15.138 -35.208 1.00 . A A . 33 GLU HB3 1 1
2 3248 1 1 13 GLU HG2 H -16.236 16.180 -37.080 1.00 . A A . 33 GLU HG2 1 1
2 3249 1 1 13 GLU HG3 H -15.322 17.411 -36.210 1.00 . A A . 33 GLU HG3 1 1
2 3250 1 1 13 GLU N N -12.177 15.876 -36.433 1.00 . A A . 33 GLU N 1 1
2 3251 1 1 13 GLU O O -13.668 14.655 -33.392 1.00 . A A . 33 GLU O 1 1
2 3252 1 1 13 GLU OE1 O -14.463 16.016 -39.006 1.00 . A A . 33 GLU OE1 1 1
2 3253 1 1 13 GLU OE2 O -13.954 17.986 -38.174 1.00 . A A . 33 GLU OE2 1 1
2 3254 1 1 14 ARG C C -10.443 14.442 -32.058 1.00 . A A . 34 ARG C 1 1
2 3255 1 1 14 ARG CA C -11.097 13.641 -33.180 1.00 . A A . 34 ARG CA 1 1
2 3256 1 1 14 ARG CB C -10.098 12.633 -33.752 1.00 . A A . 34 ARG CB 1 1
2 3257 1 1 14 ARG CD C -11.419 10.552 -34.242 1.00 . A A . 34 ARG CD 1 1
2 3258 1 1 14 ARG CG C -10.684 11.743 -34.836 1.00 . A A . 34 ARG CG 1 1
2 3259 1 1 14 ARG CZ C -9.822 8.689 -34.377 1.00 . A A . 34 ARG CZ 1 1
2 3260 1 1 14 ARG H H -10.971 14.802 -34.945 1.00 . A A . 34 ARG H 1 1
2 3261 1 1 14 ARG HA H -11.944 13.106 -32.778 1.00 . A A . 34 ARG HA 1 1
2 3262 1 1 14 ARG HB2 H -9.262 13.172 -34.172 1.00 . A A . 34 ARG HB2 1 1
2 3263 1 1 14 ARG HB3 H -9.743 12.002 -32.951 1.00 . A A . 34 ARG HB3 1 1
2 3264 1 1 14 ARG HD2 H -12.088 10.907 -33.471 1.00 . A A . 34 ARG HD2 1 1
2 3265 1 1 14 ARG HD3 H -11.992 10.074 -35.022 1.00 . A A . 34 ARG HD3 1 1
2 3266 1 1 14 ARG HE H -10.387 9.584 -32.687 1.00 . A A . 34 ARG HE 1 1
2 3267 1 1 14 ARG HG2 H -11.377 12.322 -35.428 1.00 . A A . 34 ARG HG2 1 1
2 3268 1 1 14 ARG HG3 H -9.883 11.384 -35.465 1.00 . A A . 34 ARG HG3 1 1
2 3269 1 1 14 ARG HH11 H -10.569 9.299 -36.152 1.00 . A A . 34 ARG HH11 1 1
2 3270 1 1 14 ARG HH12 H -9.441 7.986 -36.234 1.00 . A A . 34 ARG HH12 1 1
2 3271 1 1 14 ARG HH21 H -8.902 7.856 -32.782 1.00 . A A . 34 ARG HH21 1 1
2 3272 1 1 14 ARG HH22 H -8.494 7.166 -34.316 1.00 . A A . 34 ARG HH22 1 1
2 3273 1 1 14 ARG N N -11.584 14.524 -34.233 1.00 . A A . 34 ARG N 1 1
2 3274 1 1 14 ARG NE N -10.501 9.577 -33.660 1.00 . A A . 34 ARG NE 1 1
2 3275 1 1 14 ARG NH1 N -9.955 8.655 -35.696 1.00 . A A . 34 ARG NH1 1 1
2 3276 1 1 14 ARG NH2 N -9.005 7.833 -33.776 1.00 . A A . 34 ARG NH2 1 1
2 3277 1 1 14 ARG O O -9.684 13.898 -31.255 1.00 . A A . 34 ARG O 1 1
2 3278 1 1 15 ARG C C -8.663 16.693 -31.115 1.00 . A A . 35 ARG C 1 1
2 3279 1 1 15 ARG CA C -10.181 16.611 -30.987 1.00 . A A . 35 ARG CA 1 1
2 3280 1 1 15 ARG CB C -10.560 16.110 -29.592 1.00 . A A . 35 ARG CB 1 1
2 3281 1 1 15 ARG CD C -12.946 16.859 -29.849 1.00 . A A . 35 ARG CD 1 1
2 3282 1 1 15 ARG CG C -12.022 15.714 -29.464 1.00 . A A . 35 ARG CG 1 1
2 3283 1 1 15 ARG CZ C -15.353 17.347 -29.746 1.00 . A A . 35 ARG CZ 1 1
2 3284 1 1 15 ARG H H -11.353 16.111 -32.677 1.00 . A A . 35 ARG H 1 1
2 3285 1 1 15 ARG HA H -10.596 17.598 -31.131 1.00 . A A . 35 ARG HA 1 1
2 3286 1 1 15 ARG HB2 H -9.954 15.249 -29.355 1.00 . A A . 35 ARG HB2 1 1
2 3287 1 1 15 ARG HB3 H -10.358 16.892 -28.875 1.00 . A A . 35 ARG HB3 1 1
2 3288 1 1 15 ARG HD2 H -12.531 17.781 -29.470 1.00 . A A . 35 ARG HD2 1 1
2 3289 1 1 15 ARG HD3 H -13.007 16.908 -30.926 1.00 . A A . 35 ARG HD3 1 1
2 3290 1 1 15 ARG HE H -14.404 16.042 -28.574 1.00 . A A . 35 ARG HE 1 1
2 3291 1 1 15 ARG HG2 H -12.216 14.875 -30.116 1.00 . A A . 35 ARG HG2 1 1
2 3292 1 1 15 ARG HG3 H -12.220 15.431 -28.441 1.00 . A A . 35 ARG HG3 1 1
2 3293 1 1 15 ARG HH11 H -14.334 18.385 -31.148 1.00 . A A . 35 ARG HH11 1 1
2 3294 1 1 15 ARG HH12 H -16.032 18.720 -31.065 1.00 . A A . 35 ARG HH12 1 1
2 3295 1 1 15 ARG HH21 H -16.640 16.473 -28.456 1.00 . A A . 35 ARG HH21 1 1
2 3296 1 1 15 ARG HH22 H -17.343 17.632 -29.533 1.00 . A A . 35 ARG HH22 1 1
2 3297 1 1 15 ARG N N -10.742 15.736 -32.009 1.00 . A A . 35 ARG N 1 1
2 3298 1 1 15 ARG NE N -14.290 16.684 -29.305 1.00 . A A . 35 ARG NE 1 1
2 3299 1 1 15 ARG NH1 N -15.230 18.223 -30.734 1.00 . A A . 35 ARG NH1 1 1
2 3300 1 1 15 ARG NH2 N -16.543 17.133 -29.200 1.00 . A A . 35 ARG NH2 1 1
2 3301 1 1 15 ARG O O -7.937 16.508 -30.138 1.00 . A A . 35 ARG O 1 1
2 3302 1 1 16 ARG C C -6.319 18.537 -32.619 1.00 . A A . 36 ARG C 1 1
2 3303 1 1 16 ARG CA C -6.758 17.077 -32.581 1.00 . A A . 36 ARG CA 1 1
2 3304 1 1 16 ARG CB C -6.403 16.391 -33.901 1.00 . A A . 36 ARG CB 1 1
2 3305 1 1 16 ARG CD C -6.196 14.158 -35.036 1.00 . A A . 36 ARG CD 1 1
2 3306 1 1 16 ARG CG C -6.981 14.992 -34.035 1.00 . A A . 36 ARG CG 1 1
2 3307 1 1 16 ARG CZ C -3.989 13.090 -35.217 1.00 . A A . 36 ARG CZ 1 1
2 3308 1 1 16 ARG H H -8.819 17.110 -33.064 1.00 . A A . 36 ARG H 1 1
2 3309 1 1 16 ARG HA H -6.240 16.578 -31.775 1.00 . A A . 36 ARG HA 1 1
2 3310 1 1 16 ARG HB2 H -6.777 16.991 -34.717 1.00 . A A . 36 ARG HB2 1 1
2 3311 1 1 16 ARG HB3 H -5.328 16.322 -33.979 1.00 . A A . 36 ARG HB3 1 1
2 3312 1 1 16 ARG HD2 H -6.710 13.221 -35.186 1.00 . A A . 36 ARG HD2 1 1
2 3313 1 1 16 ARG HD3 H -6.147 14.695 -35.972 1.00 . A A . 36 ARG HD3 1 1
2 3314 1 1 16 ARG HE H -4.545 14.316 -33.745 1.00 . A A . 36 ARG HE 1 1
2 3315 1 1 16 ARG HG2 H -6.947 14.504 -33.072 1.00 . A A . 36 ARG HG2 1 1
2 3316 1 1 16 ARG HG3 H -8.006 15.066 -34.367 1.00 . A A . 36 ARG HG3 1 1
2 3317 1 1 16 ARG HH11 H -5.275 12.643 -36.710 1.00 . A A . 36 ARG HH11 1 1
2 3318 1 1 16 ARG HH12 H -3.715 11.897 -36.825 1.00 . A A . 36 ARG HH12 1 1
2 3319 1 1 16 ARG HH21 H -2.488 13.339 -33.886 1.00 . A A . 36 ARG HH21 1 1
2 3320 1 1 16 ARG HH22 H -2.131 12.293 -35.218 1.00 . A A . 36 ARG HH22 1 1
2 3321 1 1 16 ARG N N -8.190 16.972 -32.325 1.00 . A A . 36 ARG N 1 1
2 3322 1 1 16 ARG NE N -4.837 13.885 -34.575 1.00 . A A . 36 ARG NE 1 1
2 3323 1 1 16 ARG NH1 N -4.357 12.494 -36.343 1.00 . A A . 36 ARG NH1 1 1
2 3324 1 1 16 ARG NH2 N -2.769 12.891 -34.734 1.00 . A A . 36 ARG NH2 1 1
2 3325 1 1 16 ARG O O -5.292 18.870 -33.211 1.00 . A A . 36 ARG O 1 1
2 3326 1 1 17 GLN C C -5.364 21.063 -31.474 1.00 . A A . 37 GLN C 1 1
2 3327 1 1 17 GLN CA C -6.794 20.828 -31.948 1.00 . A A . 37 GLN CA 1 1
2 3328 1 1 17 GLN CB C -7.775 21.560 -31.032 1.00 . A A . 37 GLN CB 1 1
2 3329 1 1 17 GLN CD C -8.984 21.374 -28.821 1.00 . A A . 37 GLN CD 1 1
2 3330 1 1 17 GLN CG C -7.697 21.119 -29.579 1.00 . A A . 37 GLN CG 1 1
2 3331 1 1 17 GLN H H -7.907 19.077 -31.532 1.00 . A A . 37 GLN H 1 1
2 3332 1 1 17 GLN HA H -6.895 21.215 -32.951 1.00 . A A . 37 GLN HA 1 1
2 3333 1 1 17 GLN HB2 H -7.569 22.619 -31.076 1.00 . A A . 37 GLN HB2 1 1
2 3334 1 1 17 GLN HB3 H -8.781 21.383 -31.385 1.00 . A A . 37 GLN HB3 1 1
2 3335 1 1 17 GLN HE21 H -9.370 19.425 -28.771 1.00 . A A . 37 GLN HE21 1 1
2 3336 1 1 17 GLN HE22 H -10.542 20.442 -28.012 1.00 . A A . 37 GLN HE22 1 1
2 3337 1 1 17 GLN HG2 H -7.483 20.061 -29.549 1.00 . A A . 37 GLN HG2 1 1
2 3338 1 1 17 GLN HG3 H -6.897 21.660 -29.095 1.00 . A A . 37 GLN HG3 1 1
2 3339 1 1 17 GLN N N -7.103 19.403 -31.985 1.00 . A A . 37 GLN N 1 1
2 3340 1 1 17 GLN NE2 N -9.706 20.306 -28.503 1.00 . A A . 37 GLN NE2 1 1
2 3341 1 1 17 GLN O O -4.835 20.301 -30.666 1.00 . A A . 37 GLN O 1 1
2 3342 1 1 17 GLN OE1 O -9.327 22.519 -28.524 1.00 . A A . 37 GLN OE1 1 1
2 3343 1 1 18 ASN C C -3.348 23.329 -30.356 1.00 . A A . 38 ASN C 1 1
2 3344 1 1 18 ASN CA C -3.374 22.459 -31.609 1.00 . A A . 38 ASN CA 1 1
2 3345 1 1 18 ASN CB C -2.674 23.182 -32.761 1.00 . A A . 38 ASN CB 1 1
2 3346 1 1 18 ASN CG C -1.164 23.176 -32.615 1.00 . A A . 38 ASN CG 1 1
2 3347 1 1 18 ASN H H -5.219 22.694 -32.621 1.00 . A A . 38 ASN H 1 1
2 3348 1 1 18 ASN HA H -2.852 21.537 -31.405 1.00 . A A . 38 ASN HA 1 1
2 3349 1 1 18 ASN HB2 H -2.928 22.695 -33.692 1.00 . A A . 38 ASN HB2 1 1
2 3350 1 1 18 ASN HB3 H -3.010 24.208 -32.793 1.00 . A A . 38 ASN HB3 1 1
2 3351 1 1 18 ASN HD21 H -0.961 23.982 -34.422 1.00 . A A . 38 ASN HD21 1 1
2 3352 1 1 18 ASN HD22 H 0.509 23.663 -33.572 1.00 . A A . 38 ASN HD22 1 1
2 3353 1 1 18 ASN N N -4.744 22.124 -31.981 1.00 . A A . 38 ASN N 1 1
2 3354 1 1 18 ASN ND2 N -0.469 23.656 -33.640 1.00 . A A . 38 ASN ND2 1 1
2 3355 1 1 18 ASN O O -2.462 23.194 -29.513 1.00 . A A . 38 ASN O 1 1
2 3356 1 1 18 ASN OD1 O -0.630 22.746 -31.592 1.00 . A A . 38 ASN OD1 1 1
2 3357 1 1 19 VAL C C -4.347 24.331 -27.784 1.00 . A A . 39 VAL C 1 1
2 3358 1 1 19 VAL CA C -4.417 25.112 -29.091 1.00 . A A . 39 VAL CA 1 1
2 3359 1 1 19 VAL CB C -5.721 25.932 -29.118 1.00 . A A . 39 VAL CB 1 1
2 3360 1 1 19 VAL CG1 C -6.929 25.012 -29.207 1.00 . A A . 39 VAL CG1 1 1
2 3361 1 1 19 VAL CG2 C -5.812 26.827 -27.891 1.00 . A A . 39 VAL CG2 1 1
2 3362 1 1 19 VAL H H -5.004 24.281 -30.947 1.00 . A A . 39 VAL H 1 1
2 3363 1 1 19 VAL HA H -3.584 25.799 -29.134 1.00 . A A . 39 VAL HA 1 1
2 3364 1 1 19 VAL HB H -5.709 26.561 -29.996 1.00 . A A . 39 VAL HB 1 1
2 3365 1 1 19 VAL HG11 H -7.814 25.599 -29.404 1.00 . A A . 39 VAL HG11 1 1
2 3366 1 1 19 VAL HG12 H -6.781 24.301 -30.007 1.00 . A A . 39 VAL HG12 1 1
2 3367 1 1 19 VAL HG13 H -7.048 24.484 -28.273 1.00 . A A . 39 VAL HG13 1 1
2 3368 1 1 19 VAL HG21 H -4.954 27.482 -27.859 1.00 . A A . 39 VAL HG21 1 1
2 3369 1 1 19 VAL HG22 H -6.715 27.417 -27.943 1.00 . A A . 39 VAL HG22 1 1
2 3370 1 1 19 VAL HG23 H -5.832 26.217 -27.000 1.00 . A A . 39 VAL HG23 1 1
2 3371 1 1 19 VAL N N -4.326 24.221 -30.242 1.00 . A A . 39 VAL N 1 1
2 3372 1 1 19 VAL O O -3.730 24.775 -26.816 1.00 . A A . 39 VAL O 1 1
2 3373 1 1 20 ALA C C -3.687 21.542 -26.446 1.00 . A A . 40 ALA C 1 1
2 3374 1 1 20 ALA CA C -4.992 22.320 -26.576 1.00 . A A . 40 ALA CA 1 1
2 3375 1 1 20 ALA CB C -6.176 21.365 -26.615 1.00 . A A . 40 ALA CB 1 1
2 3376 1 1 20 ALA H H -5.458 22.865 -28.567 1.00 . A A . 40 ALA H 1 1
2 3377 1 1 20 ALA HA H -5.105 22.959 -25.712 1.00 . A A . 40 ALA HA 1 1
2 3378 1 1 20 ALA HB1 H -6.164 20.742 -25.733 1.00 . A A . 40 ALA HB1 1 1
2 3379 1 1 20 ALA HB2 H -7.094 21.932 -26.644 1.00 . A A . 40 ALA HB2 1 1
2 3380 1 1 20 ALA HB3 H -6.108 20.744 -27.496 1.00 . A A . 40 ALA HB3 1 1
2 3381 1 1 20 ALA N N -4.984 23.165 -27.763 1.00 . A A . 40 ALA N 1 1
2 3382 1 1 20 ALA O O -3.035 21.573 -25.402 1.00 . A A . 40 ALA O 1 1
2 3383 1 1 21 TYR C C -0.883 20.915 -27.131 1.00 . A A . 41 TYR C 1 1
2 3384 1 1 21 TYR CA C -2.084 20.057 -27.517 1.00 . A A . 41 TYR CA 1 1
2 3385 1 1 21 TYR CB C -1.858 19.435 -28.896 1.00 . A A . 41 TYR CB 1 1
2 3386 1 1 21 TYR CD1 C -1.538 17.007 -28.282 1.00 . A A . 41 TYR CD1 1 1
2 3387 1 1 21 TYR CD2 C 0.242 18.127 -29.405 1.00 . A A . 41 TYR CD2 1 1
2 3388 1 1 21 TYR CE1 C -0.791 15.845 -28.247 1.00 . A A . 41 TYR CE1 1 1
2 3389 1 1 21 TYR CE2 C 0.995 16.970 -29.375 1.00 . A A . 41 TYR CE2 1 1
2 3390 1 1 21 TYR CG C -1.036 18.166 -28.861 1.00 . A A . 41 TYR CG 1 1
2 3391 1 1 21 TYR CZ C 0.475 15.831 -28.795 1.00 . A A . 41 TYR CZ 1 1
2 3392 1 1 21 TYR H H -3.872 20.860 -28.316 1.00 . A A . 41 TYR H 1 1
2 3393 1 1 21 TYR HA H -2.196 19.266 -26.790 1.00 . A A . 41 TYR HA 1 1
2 3394 1 1 21 TYR HB2 H -2.813 19.198 -29.338 1.00 . A A . 41 TYR HB2 1 1
2 3395 1 1 21 TYR HB3 H -1.342 20.147 -29.524 1.00 . A A . 41 TYR HB3 1 1
2 3396 1 1 21 TYR HD1 H -2.530 17.020 -27.854 1.00 . A A . 41 TYR HD1 1 1
2 3397 1 1 21 TYR HD2 H 0.646 19.020 -29.858 1.00 . A A . 41 TYR HD2 1 1
2 3398 1 1 21 TYR HE1 H -1.198 14.953 -27.793 1.00 . A A . 41 TYR HE1 1 1
2 3399 1 1 21 TYR HE2 H 1.987 16.959 -29.804 1.00 . A A . 41 TYR HE2 1 1
2 3400 1 1 21 TYR HH H 2.001 14.815 -28.216 1.00 . A A . 41 TYR HH 1 1
2 3401 1 1 21 TYR N N -3.311 20.845 -27.513 1.00 . A A . 41 TYR N 1 1
2 3402 1 1 21 TYR O O 0.097 20.416 -26.579 1.00 . A A . 41 TYR O 1 1
2 3403 1 1 21 TYR OH O 1.223 14.677 -28.762 1.00 . A A . 41 TYR OH 1 1
2 3404 1 1 22 GLU C C 0.102 23.494 -25.625 1.00 . A A . 42 GLU C 1 1
2 3405 1 1 22 GLU CA C 0.110 23.137 -27.108 1.00 . A A . 42 GLU CA 1 1
2 3406 1 1 22 GLU CB C -0.017 24.407 -27.951 1.00 . A A . 42 GLU CB 1 1
2 3407 1 1 22 GLU CD C 2.065 24.721 -29.347 1.00 . A A . 42 GLU CD 1 1
2 3408 1 1 22 GLU CG C 1.293 25.160 -28.118 1.00 . A A . 42 GLU CG 1 1
2 3409 1 1 22 GLU H H -1.777 22.546 -27.865 1.00 . A A . 42 GLU H 1 1
2 3410 1 1 22 GLU HA H 1.045 22.651 -27.344 1.00 . A A . 42 GLU HA 1 1
2 3411 1 1 22 GLU HB2 H -0.383 24.140 -28.931 1.00 . A A . 42 GLU HB2 1 1
2 3412 1 1 22 GLU HB3 H -0.729 25.068 -27.479 1.00 . A A . 42 GLU HB3 1 1
2 3413 1 1 22 GLU HG2 H 1.079 26.215 -28.204 1.00 . A A . 42 GLU HG2 1 1
2 3414 1 1 22 GLU HG3 H 1.906 24.988 -27.246 1.00 . A A . 42 GLU HG3 1 1
2 3415 1 1 22 GLU N N -0.969 22.209 -27.425 1.00 . A A . 42 GLU N 1 1
2 3416 1 1 22 GLU O O 1.099 23.310 -24.926 1.00 . A A . 42 GLU O 1 1
2 3417 1 1 22 GLU OE1 O 1.475 24.721 -30.449 1.00 . A A . 42 GLU OE1 1 1
2 3418 1 1 22 GLU OE2 O 3.257 24.378 -29.209 1.00 . A A . 42 GLU OE2 1 1
2 3419 1 1 23 TYR C C -0.934 23.199 -22.832 1.00 . A A . 43 TYR C 1 1
2 3420 1 1 23 TYR CA C -1.166 24.393 -23.752 1.00 . A A . 43 TYR CA 1 1
2 3421 1 1 23 TYR CB C -2.553 24.985 -23.499 1.00 . A A . 43 TYR CB 1 1
2 3422 1 1 23 TYR CD1 C -1.786 26.093 -21.364 1.00 . A A . 43 TYR CD1 1 1
2 3423 1 1 23 TYR CD2 C -3.973 25.148 -21.417 1.00 . A A . 43 TYR CD2 1 1
2 3424 1 1 23 TYR CE1 C -1.983 26.489 -20.055 1.00 . A A . 43 TYR CE1 1 1
2 3425 1 1 23 TYR CE2 C -4.180 25.541 -20.109 1.00 . A A . 43 TYR CE2 1 1
2 3426 1 1 23 TYR CG C -2.775 25.417 -22.067 1.00 . A A . 43 TYR CG 1 1
2 3427 1 1 23 TYR CZ C -3.182 26.211 -19.432 1.00 . A A . 43 TYR CZ 1 1
2 3428 1 1 23 TYR H H -1.788 24.129 -25.758 1.00 . A A . 43 TYR H 1 1
2 3429 1 1 23 TYR HA H -0.420 25.146 -23.542 1.00 . A A . 43 TYR HA 1 1
2 3430 1 1 23 TYR HB2 H -2.689 25.849 -24.130 1.00 . A A . 43 TYR HB2 1 1
2 3431 1 1 23 TYR HB3 H -3.302 24.246 -23.743 1.00 . A A . 43 TYR HB3 1 1
2 3432 1 1 23 TYR HD1 H -0.847 26.309 -21.854 1.00 . A A . 43 TYR HD1 1 1
2 3433 1 1 23 TYR HD2 H -4.752 24.622 -21.950 1.00 . A A . 43 TYR HD2 1 1
2 3434 1 1 23 TYR HE1 H -1.202 27.014 -19.525 1.00 . A A . 43 TYR HE1 1 1
2 3435 1 1 23 TYR HE2 H -5.118 25.323 -19.621 1.00 . A A . 43 TYR HE2 1 1
2 3436 1 1 23 TYR HH H -2.994 25.957 -17.536 1.00 . A A . 43 TYR HH 1 1
2 3437 1 1 23 TYR N N -1.028 24.007 -25.152 1.00 . A A . 43 TYR N 1 1
2 3438 1 1 23 TYR O O -0.412 23.344 -21.726 1.00 . A A . 43 TYR O 1 1
2 3439 1 1 23 TYR OH O -3.384 26.604 -18.129 1.00 . A A . 43 TYR OH 1 1
2 3440 1 1 24 LEU C C 0.313 20.413 -22.409 1.00 . A A . 44 LEU C 1 1
2 3441 1 1 24 LEU CA C -1.160 20.796 -22.517 1.00 . A A . 44 LEU CA 1 1
2 3442 1 1 24 LEU CB C -1.950 19.651 -23.153 1.00 . A A . 44 LEU CB 1 1
2 3443 1 1 24 LEU CD1 C -4.124 18.445 -23.472 1.00 . A A . 44 LEU CD1 1 1
2 3444 1 1 24 LEU CD2 C -3.246 18.846 -21.164 1.00 . A A . 44 LEU CD2 1 1
2 3445 1 1 24 LEU CG C -3.344 19.397 -22.579 1.00 . A A . 44 LEU CG 1 1
2 3446 1 1 24 LEU H H -1.734 21.964 -24.185 1.00 . A A . 44 LEU H 1 1
2 3447 1 1 24 LEU HA H -1.545 20.981 -21.526 1.00 . A A . 44 LEU HA 1 1
2 3448 1 1 24 LEU HB2 H -2.060 19.869 -24.204 1.00 . A A . 44 LEU HB2 1 1
2 3449 1 1 24 LEU HB3 H -1.372 18.745 -23.034 1.00 . A A . 44 LEU HB3 1 1
2 3450 1 1 24 LEU HD11 H -4.138 18.827 -24.481 1.00 . A A . 44 LEU HD11 1 1
2 3451 1 1 24 LEU HD12 H -5.137 18.357 -23.107 1.00 . A A . 44 LEU HD12 1 1
2 3452 1 1 24 LEU HD13 H -3.653 17.473 -23.460 1.00 . A A . 44 LEU HD13 1 1
2 3453 1 1 24 LEU HD21 H -2.402 19.292 -20.661 1.00 . A A . 44 LEU HD21 1 1
2 3454 1 1 24 LEU HD22 H -3.117 17.774 -21.205 1.00 . A A . 44 LEU HD22 1 1
2 3455 1 1 24 LEU HD23 H -4.153 19.078 -20.624 1.00 . A A . 44 LEU HD23 1 1
2 3456 1 1 24 LEU HG H -3.885 20.333 -22.537 1.00 . A A . 44 LEU HG 1 1
2 3457 1 1 24 LEU N N -1.325 22.017 -23.297 1.00 . A A . 44 LEU N 1 1
2 3458 1 1 24 LEU O O 0.760 19.910 -21.378 1.00 . A A . 44 LEU O 1 1
2 3459 1 1 25 CYS C C 3.253 21.205 -22.508 1.00 . A A . 45 CYS C 1 1
2 3460 1 1 25 CYS CA C 2.486 20.341 -23.503 1.00 . A A . 45 CYS CA 1 1
2 3461 1 1 25 CYS CB C 3.049 20.540 -24.911 1.00 . A A . 45 CYS CB 1 1
2 3462 1 1 25 CYS H H 0.649 21.061 -24.270 1.00 . A A . 45 CYS H 1 1
2 3463 1 1 25 CYS HA H 2.598 19.304 -23.223 1.00 . A A . 45 CYS HA 1 1
2 3464 1 1 25 CYS HB2 H 2.533 21.362 -25.384 1.00 . A A . 45 CYS HB2 1 1
2 3465 1 1 25 CYS HB3 H 4.100 20.778 -24.839 1.00 . A A . 45 CYS HB3 1 1
2 3466 1 1 25 CYS HG H 3.136 18.016 -25.261 1.00 . A A . 45 CYS HG 1 1
2 3467 1 1 25 CYS N N 1.062 20.658 -23.478 1.00 . A A . 45 CYS N 1 1
2 3468 1 1 25 CYS O O 4.081 20.706 -21.745 1.00 . A A . 45 CYS O 1 1
2 3469 1 1 25 CYS SG S 2.882 19.096 -25.985 1.00 . A A . 45 CYS SG 1 1
2 3470 1 1 26 HIS C C 3.373 23.070 -20.163 1.00 . A A . 46 HIS C 1 1
2 3471 1 1 26 HIS CA C 3.637 23.439 -21.620 1.00 . A A . 46 HIS CA 1 1
2 3472 1 1 26 HIS CB C 3.163 24.867 -21.891 1.00 . A A . 46 HIS CB 1 1
2 3473 1 1 26 HIS CD2 C 3.883 26.516 -23.758 1.00 . A A . 46 HIS CD2 1 1
2 3474 1 1 26 HIS CE1 C 6.051 26.431 -23.443 1.00 . A A . 46 HIS CE1 1 1
2 3475 1 1 26 HIS CG C 4.111 25.663 -22.733 1.00 . A A . 46 HIS CG 1 1
2 3476 1 1 26 HIS H H 2.303 22.842 -23.151 1.00 . A A . 46 HIS H 1 1
2 3477 1 1 26 HIS HA H 4.699 23.380 -21.805 1.00 . A A . 46 HIS HA 1 1
2 3478 1 1 26 HIS HB2 H 2.213 24.832 -22.405 1.00 . A A . 46 HIS HB2 1 1
2 3479 1 1 26 HIS HB3 H 3.039 25.383 -20.950 1.00 . A A . 46 HIS HB3 1 1
2 3480 1 1 26 HIS HD1 H 5.959 25.102 -21.891 1.00 . A A . 46 HIS HD1 1 1
2 3481 1 1 26 HIS HD2 H 2.918 26.784 -24.168 1.00 . A A . 46 HIS HD2 1 1
2 3482 1 1 26 HIS HE1 H 7.111 26.606 -23.544 1.00 . A A . 46 HIS HE1 1 1
2 3483 1 1 26 HIS N N 2.973 22.504 -22.521 1.00 . A A . 46 HIS N 1 1
2 3484 1 1 26 HIS ND1 N 5.479 25.631 -22.561 1.00 . A A . 46 HIS ND1 1 1
2 3485 1 1 26 HIS NE2 N 5.104 26.980 -24.182 1.00 . A A . 46 HIS NE2 1 1
2 3486 1 1 26 HIS O O 4.169 23.385 -19.277 1.00 . A A . 46 HIS O 1 1
2 3487 1 1 27 LEU C C 2.755 20.836 -18.095 1.00 . A A . 47 LEU C 1 1
2 3488 1 1 27 LEU CA C 1.880 21.991 -18.572 1.00 . A A . 47 LEU CA 1 1
2 3489 1 1 27 LEU CB C 0.406 21.581 -18.528 1.00 . A A . 47 LEU CB 1 1
2 3490 1 1 27 LEU CD1 C -2.018 22.208 -18.643 1.00 . A A . 47 LEU CD1 1 1
2 3491 1 1 27 LEU CD2 C -0.494 23.404 -17.061 1.00 . A A . 47 LEU CD2 1 1
2 3492 1 1 27 LEU CG C -0.605 22.723 -18.417 1.00 . A A . 47 LEU CG 1 1
2 3493 1 1 27 LEU H H 1.656 22.180 -20.667 1.00 . A A . 47 LEU H 1 1
2 3494 1 1 27 LEU HA H 2.030 22.836 -17.915 1.00 . A A . 47 LEU HA 1 1
2 3495 1 1 27 LEU HB2 H 0.189 21.034 -19.432 1.00 . A A . 47 LEU HB2 1 1
2 3496 1 1 27 LEU HB3 H 0.270 20.933 -17.675 1.00 . A A . 47 LEU HB3 1 1
2 3497 1 1 27 LEU HD11 H -2.090 21.778 -19.630 1.00 . A A . 47 LEU HD11 1 1
2 3498 1 1 27 LEU HD12 H -2.717 23.027 -18.555 1.00 . A A . 47 LEU HD12 1 1
2 3499 1 1 27 LEU HD13 H -2.249 21.456 -17.904 1.00 . A A . 47 LEU HD13 1 1
2 3500 1 1 27 LEU HD21 H -0.709 24.457 -17.168 1.00 . A A . 47 LEU HD21 1 1
2 3501 1 1 27 LEU HD22 H 0.508 23.278 -16.676 1.00 . A A . 47 LEU HD22 1 1
2 3502 1 1 27 LEU HD23 H -1.201 22.958 -16.376 1.00 . A A . 47 LEU HD23 1 1
2 3503 1 1 27 LEU HG H -0.392 23.459 -19.180 1.00 . A A . 47 LEU HG 1 1
2 3504 1 1 27 LEU N N 2.250 22.402 -19.921 1.00 . A A . 47 LEU N 1 1
2 3505 1 1 27 LEU O O 3.368 20.909 -17.030 1.00 . A A . 47 LEU O 1 1
2 3506 1 1 28 GLU C C 5.085 18.974 -18.421 1.00 . A A . 48 GLU C 1 1
2 3507 1 1 28 GLU CA C 3.610 18.604 -18.550 1.00 . A A . 48 GLU CA 1 1
2 3508 1 1 28 GLU CB C 3.437 17.513 -19.609 1.00 . A A . 48 GLU CB 1 1
2 3509 1 1 28 GLU CD C 4.176 16.710 -21.887 1.00 . A A . 48 GLU CD 1 1
2 3510 1 1 28 GLU CG C 3.963 17.906 -20.979 1.00 . A A . 48 GLU CG 1 1
2 3511 1 1 28 GLU H H 2.298 19.775 -19.727 1.00 . A A . 48 GLU H 1 1
2 3512 1 1 28 GLU HA H 3.262 18.229 -17.600 1.00 . A A . 48 GLU HA 1 1
2 3513 1 1 28 GLU HB2 H 3.963 16.627 -19.284 1.00 . A A . 48 GLU HB2 1 1
2 3514 1 1 28 GLU HB3 H 2.386 17.283 -19.702 1.00 . A A . 48 GLU HB3 1 1
2 3515 1 1 28 GLU HG2 H 3.253 18.571 -21.446 1.00 . A A . 48 GLU HG2 1 1
2 3516 1 1 28 GLU HG3 H 4.906 18.418 -20.855 1.00 . A A . 48 GLU HG3 1 1
2 3517 1 1 28 GLU N N 2.809 19.773 -18.891 1.00 . A A . 48 GLU N 1 1
2 3518 1 1 28 GLU O O 5.842 18.311 -17.714 1.00 . A A . 48 GLU O 1 1
2 3519 1 1 28 GLU OE1 O 3.188 16.004 -22.178 1.00 . A A . 48 GLU OE1 1 1
2 3520 1 1 28 GLU OE2 O 5.330 16.480 -22.305 1.00 . A A . 48 GLU OE2 1 1
2 3521 1 1 29 GLU C C 7.117 21.384 -17.860 1.00 . A A . 49 GLU C 1 1
2 3522 1 1 29 GLU CA C 6.869 20.495 -19.076 1.00 . A A . 49 GLU CA 1 1
2 3523 1 1 29 GLU CB C 7.211 21.258 -20.357 1.00 . A A . 49 GLU CB 1 1
2 3524 1 1 29 GLU CD C 9.040 21.429 -22.091 1.00 . A A . 49 GLU CD 1 1
2 3525 1 1 29 GLU CG C 8.704 21.379 -20.614 1.00 . A A . 49 GLU CG 1 1
2 3526 1 1 29 GLU H H 4.834 20.526 -19.658 1.00 . A A . 49 GLU H 1 1
2 3527 1 1 29 GLU HA H 7.504 19.625 -19.006 1.00 . A A . 49 GLU HA 1 1
2 3528 1 1 29 GLU HB2 H 6.763 20.747 -21.197 1.00 . A A . 49 GLU HB2 1 1
2 3529 1 1 29 GLU HB3 H 6.797 22.253 -20.291 1.00 . A A . 49 GLU HB3 1 1
2 3530 1 1 29 GLU HG2 H 9.064 22.284 -20.147 1.00 . A A . 49 GLU HG2 1 1
2 3531 1 1 29 GLU HG3 H 9.202 20.527 -20.175 1.00 . A A . 49 GLU HG3 1 1
2 3532 1 1 29 GLU N N 5.485 20.038 -19.112 1.00 . A A . 49 GLU N 1 1
2 3533 1 1 29 GLU O O 8.135 21.256 -17.182 1.00 . A A . 49 GLU O 1 1
2 3534 1 1 29 GLU OE1 O 8.192 21.901 -22.877 1.00 . A A . 49 GLU OE1 1 1
2 3535 1 1 29 GLU OE2 O 10.152 20.997 -22.461 1.00 . A A . 49 GLU OE2 1 1
2 3536 1 1 30 ALA C C 6.526 22.428 -15.162 1.00 . A A . 50 ALA C 1 1
2 3537 1 1 30 ALA CA C 6.293 23.195 -16.460 1.00 . A A . 50 ALA CA 1 1
2 3538 1 1 30 ALA CB C 5.045 24.059 -16.347 1.00 . A A . 50 ALA CB 1 1
2 3539 1 1 30 ALA H H 5.388 22.339 -18.171 1.00 . A A . 50 ALA H 1 1
2 3540 1 1 30 ALA HA H 7.137 23.846 -16.638 1.00 . A A . 50 ALA HA 1 1
2 3541 1 1 30 ALA HB1 H 4.894 24.339 -15.315 1.00 . A A . 50 ALA HB1 1 1
2 3542 1 1 30 ALA HB2 H 5.168 24.948 -16.948 1.00 . A A . 50 ALA HB2 1 1
2 3543 1 1 30 ALA HB3 H 4.189 23.502 -16.698 1.00 . A A . 50 ALA HB3 1 1
2 3544 1 1 30 ALA N N 6.178 22.286 -17.593 1.00 . A A . 50 ALA N 1 1
2 3545 1 1 30 ALA O O 7.319 22.844 -14.317 1.00 . A A . 50 ALA O 1 1
2 3546 1 1 31 LYS C C 7.327 19.802 -13.770 1.00 . A A . 51 LYS C 1 1
2 3547 1 1 31 LYS CA C 5.962 20.481 -13.815 1.00 . A A . 51 LYS CA 1 1
2 3548 1 1 31 LYS CB C 4.854 19.426 -13.776 1.00 . A A . 51 LYS CB 1 1
2 3549 1 1 31 LYS CD C 3.834 17.394 -14.844 1.00 . A A . 51 LYS CD 1 1
2 3550 1 1 31 LYS CE C 4.535 16.161 -14.295 1.00 . A A . 51 LYS CE 1 1
2 3551 1 1 31 LYS CG C 4.801 18.553 -15.018 1.00 . A A . 51 LYS CG 1 1
2 3552 1 1 31 LYS H H 5.213 21.027 -15.719 1.00 . A A . 51 LYS H 1 1
2 3553 1 1 31 LYS HA H 5.865 21.125 -12.954 1.00 . A A . 51 LYS HA 1 1
2 3554 1 1 31 LYS HB2 H 5.012 18.787 -12.919 1.00 . A A . 51 LYS HB2 1 1
2 3555 1 1 31 LYS HB3 H 3.901 19.925 -13.671 1.00 . A A . 51 LYS HB3 1 1
2 3556 1 1 31 LYS HD2 H 3.054 17.687 -14.157 1.00 . A A . 51 LYS HD2 1 1
2 3557 1 1 31 LYS HD3 H 3.398 17.153 -15.804 1.00 . A A . 51 LYS HD3 1 1
2 3558 1 1 31 LYS HE2 H 3.991 15.284 -14.610 1.00 . A A . 51 LYS HE2 1 1
2 3559 1 1 31 LYS HE3 H 5.537 16.125 -14.695 1.00 . A A . 51 LYS HE3 1 1
2 3560 1 1 31 LYS HG2 H 4.478 19.154 -15.855 1.00 . A A . 51 LYS HG2 1 1
2 3561 1 1 31 LYS HG3 H 5.788 18.160 -15.213 1.00 . A A . 51 LYS HG3 1 1
2 3562 1 1 31 LYS HZ1 H 4.039 16.966 -12.432 1.00 . A A . 51 LYS HZ1 1 1
2 3563 1 1 31 LYS HZ2 H 5.592 16.299 -12.499 1.00 . A A . 51 LYS HZ2 1 1
2 3564 1 1 31 LYS HZ3 H 4.240 15.286 -12.421 1.00 . A A . 51 LYS HZ3 1 1
2 3565 1 1 31 LYS N N 5.830 21.307 -15.010 1.00 . A A . 51 LYS N 1 1
2 3566 1 1 31 LYS NZ N 4.606 16.180 -12.808 1.00 . A A . 51 LYS NZ 1 1
2 3567 1 1 31 LYS O O 7.890 19.591 -12.697 1.00 . A A . 51 LYS O 1 1
2 3568 1 1 32 ARG C C 10.261 19.726 -14.523 1.00 . A A . 52 ARG C 1 1
2 3569 1 1 32 ARG CA C 9.153 18.811 -15.037 1.00 . A A . 52 ARG CA 1 1
2 3570 1 1 32 ARG CB C 9.441 18.406 -16.484 1.00 . A A . 52 ARG CB 1 1
2 3571 1 1 32 ARG CD C 9.167 16.699 -18.308 1.00 . A A . 52 ARG CD 1 1
2 3572 1 1 32 ARG CG C 8.958 17.008 -16.833 1.00 . A A . 52 ARG CG 1 1
2 3573 1 1 32 ARG CZ C 11.335 15.542 -18.386 1.00 . A A . 52 ARG CZ 1 1
2 3574 1 1 32 ARG H H 7.356 19.660 -15.765 1.00 . A A . 52 ARG H 1 1
2 3575 1 1 32 ARG HA H 9.123 17.922 -14.424 1.00 . A A . 52 ARG HA 1 1
2 3576 1 1 32 ARG HB2 H 8.953 19.107 -17.145 1.00 . A A . 52 ARG HB2 1 1
2 3577 1 1 32 ARG HB3 H 10.507 18.448 -16.651 1.00 . A A . 52 ARG HB3 1 1
2 3578 1 1 32 ARG HD2 H 8.688 15.759 -18.536 1.00 . A A . 52 ARG HD2 1 1
2 3579 1 1 32 ARG HD3 H 8.715 17.485 -18.894 1.00 . A A . 52 ARG HD3 1 1
2 3580 1 1 32 ARG HE H 10.993 17.371 -19.103 1.00 . A A . 52 ARG HE 1 1
2 3581 1 1 32 ARG HG2 H 9.510 16.289 -16.245 1.00 . A A . 52 ARG HG2 1 1
2 3582 1 1 32 ARG HG3 H 7.906 16.933 -16.604 1.00 . A A . 52 ARG HG3 1 1
2 3583 1 1 32 ARG HH11 H 9.843 14.494 -17.516 1.00 . A A . 52 ARG HH11 1 1
2 3584 1 1 32 ARG HH12 H 11.376 13.689 -17.578 1.00 . A A . 52 ARG HH12 1 1
2 3585 1 1 32 ARG HH21 H 13.017 16.323 -19.190 1.00 . A A . 52 ARG HH21 1 1
2 3586 1 1 32 ARG HH22 H 13.181 14.731 -18.530 1.00 . A A . 52 ARG HH22 1 1
2 3587 1 1 32 ARG N N 7.854 19.465 -14.943 1.00 . A A . 52 ARG N 1 1
2 3588 1 1 32 ARG NE N 10.583 16.604 -18.652 1.00 . A A . 52 ARG NE 1 1
2 3589 1 1 32 ARG NH1 N 10.808 14.489 -17.776 1.00 . A A . 52 ARG NH1 1 1
2 3590 1 1 32 ARG NH2 N 12.616 15.531 -18.730 1.00 . A A . 52 ARG NH2 1 1
2 3591 1 1 32 ARG O O 11.194 19.274 -13.858 1.00 . A A . 52 ARG O 1 1
2 3592 1 1 33 TRP C C 11.093 22.189 -12.895 1.00 . A A . 53 TRP C 1 1
2 3593 1 1 33 TRP CA C 11.144 21.990 -14.406 1.00 . A A . 53 TRP CA 1 1
2 3594 1 1 33 TRP CB C 10.915 23.325 -15.117 1.00 . A A . 53 TRP CB 1 1
2 3595 1 1 33 TRP CD1 C 13.083 24.671 -15.357 1.00 . A A . 53 TRP CD1 1 1
2 3596 1 1 33 TRP CD2 C 11.804 25.286 -13.624 1.00 . A A . 53 TRP CD2 1 1
2 3597 1 1 33 TRP CE2 C 12.955 26.097 -13.643 1.00 . A A . 53 TRP CE2 1 1
2 3598 1 1 33 TRP CE3 C 10.852 25.491 -12.622 1.00 . A A . 53 TRP CE3 1 1
2 3599 1 1 33 TRP CG C 11.905 24.381 -14.729 1.00 . A A . 53 TRP CG 1 1
2 3600 1 1 33 TRP CH2 C 12.230 27.274 -11.728 1.00 . A A . 53 TRP CH2 1 1
2 3601 1 1 33 TRP CZ2 C 13.178 27.095 -12.698 1.00 . A A . 53 TRP CZ2 1 1
2 3602 1 1 33 TRP CZ3 C 11.075 26.482 -11.684 1.00 . A A . 53 TRP CZ3 1 1
2 3603 1 1 33 TRP H H 9.384 21.311 -15.369 1.00 . A A . 53 TRP H 1 1
2 3604 1 1 33 TRP HA H 12.119 21.611 -14.675 1.00 . A A . 53 TRP HA 1 1
2 3605 1 1 33 TRP HB2 H 10.989 23.175 -16.183 1.00 . A A . 53 TRP HB2 1 1
2 3606 1 1 33 TRP HB3 H 9.927 23.688 -14.875 1.00 . A A . 53 TRP HB3 1 1
2 3607 1 1 33 TRP HD1 H 13.448 24.156 -16.232 1.00 . A A . 53 TRP HD1 1 1
2 3608 1 1 33 TRP HE1 H 14.581 26.092 -14.969 1.00 . A A . 53 TRP HE1 1 1
2 3609 1 1 33 TRP HE3 H 9.955 24.891 -12.571 1.00 . A A . 53 TRP HE3 1 1
2 3610 1 1 33 TRP HH2 H 12.363 28.036 -10.975 1.00 . A A . 53 TRP HH2 1 1
2 3611 1 1 33 TRP HZ2 H 14.063 27.714 -12.718 1.00 . A A . 53 TRP HZ2 1 1
2 3612 1 1 33 TRP HZ3 H 10.350 26.655 -10.902 1.00 . A A . 53 TRP HZ3 1 1
2 3613 1 1 33 TRP N N 10.151 21.012 -14.836 1.00 . A A . 53 TRP N 1 1
2 3614 1 1 33 TRP NE1 N 13.720 25.702 -14.709 1.00 . A A . 53 TRP NE1 1 1
2 3615 1 1 33 TRP O O 12.123 22.386 -12.252 1.00 . A A . 53 TRP O 1 1
2 3616 1 1 34 MET C C 10.338 21.155 -10.128 1.00 . A A . 54 MET C 1 1
2 3617 1 1 34 MET CA C 9.706 22.309 -10.899 1.00 . A A . 54 MET CA 1 1
2 3618 1 1 34 MET CB C 8.217 22.408 -10.561 1.00 . A A . 54 MET CB 1 1
2 3619 1 1 34 MET CE C 5.708 25.080 -9.875 1.00 . A A . 54 MET CE 1 1
2 3620 1 1 34 MET CG C 7.499 23.522 -11.305 1.00 . A A . 54 MET CG 1 1
2 3621 1 1 34 MET H H 9.105 21.975 -12.901 1.00 . A A . 54 MET H 1 1
2 3622 1 1 34 MET HA H 10.194 23.228 -10.612 1.00 . A A . 54 MET HA 1 1
2 3623 1 1 34 MET HB2 H 7.740 21.472 -10.811 1.00 . A A . 54 MET HB2 1 1
2 3624 1 1 34 MET HB3 H 8.112 22.586 -9.502 1.00 . A A . 54 MET HB3 1 1
2 3625 1 1 34 MET HE1 H 5.452 24.138 -9.413 1.00 . A A . 54 MET HE1 1 1
2 3626 1 1 34 MET HE2 H 5.543 25.883 -9.171 1.00 . A A . 54 MET HE2 1 1
2 3627 1 1 34 MET HE3 H 5.090 25.234 -10.747 1.00 . A A . 54 MET HE3 1 1
2 3628 1 1 34 MET HG2 H 8.017 23.710 -12.234 1.00 . A A . 54 MET HG2 1 1
2 3629 1 1 34 MET HG3 H 6.490 23.201 -11.518 1.00 . A A . 54 MET HG3 1 1
2 3630 1 1 34 MET N N 9.889 22.135 -12.336 1.00 . A A . 54 MET N 1 1
2 3631 1 1 34 MET O O 11.094 21.370 -9.181 1.00 . A A . 54 MET O 1 1
2 3632 1 1 34 MET SD S 7.432 25.057 -10.361 1.00 . A A . 54 MET SD 1 1
2 3633 1 1 35 GLU C C 12.035 18.551 -10.230 1.00 . A A . 55 GLU C 1 1
2 3634 1 1 35 GLU CA C 10.561 18.743 -9.884 1.00 . A A . 55 GLU CA 1 1
2 3635 1 1 35 GLU CB C 9.764 17.503 -10.294 1.00 . A A . 55 GLU CB 1 1
2 3636 1 1 35 GLU CD C 11.040 16.520 -12.239 1.00 . A A . 55 GLU CD 1 1
2 3637 1 1 35 GLU CG C 9.781 17.235 -11.790 1.00 . A A . 55 GLU CG 1 1
2 3638 1 1 35 GLU H H 9.415 19.823 -11.300 1.00 . A A . 55 GLU H 1 1
2 3639 1 1 35 GLU HA H 10.469 18.883 -8.818 1.00 . A A . 55 GLU HA 1 1
2 3640 1 1 35 GLU HB2 H 10.176 16.642 -9.790 1.00 . A A . 55 GLU HB2 1 1
2 3641 1 1 35 GLU HB3 H 8.737 17.632 -9.985 1.00 . A A . 55 GLU HB3 1 1
2 3642 1 1 35 GLU HG2 H 8.928 16.623 -12.043 1.00 . A A . 55 GLU HG2 1 1
2 3643 1 1 35 GLU HG3 H 9.714 18.178 -12.312 1.00 . A A . 55 GLU HG3 1 1
2 3644 1 1 35 GLU N N 10.023 19.930 -10.539 1.00 . A A . 55 GLU N 1 1
2 3645 1 1 35 GLU O O 12.800 17.996 -9.444 1.00 . A A . 55 GLU O 1 1
2 3646 1 1 35 GLU OE1 O 11.731 15.935 -11.379 1.00 . A A . 55 GLU OE1 1 1
2 3647 1 1 35 GLU OE2 O 11.334 16.544 -13.453 1.00 . A A . 55 GLU OE2 1 1
2 3648 1 1 36 ALA C C 14.772 19.438 -10.817 1.00 . A A . 56 ALA C 1 1
2 3649 1 1 36 ALA CA C 13.805 18.896 -11.864 1.00 . A A . 56 ALA CA 1 1
2 3650 1 1 36 ALA CB C 13.993 19.624 -13.187 1.00 . A A . 56 ALA CB 1 1
2 3651 1 1 36 ALA H H 11.767 19.448 -11.997 1.00 . A A . 56 ALA H 1 1
2 3652 1 1 36 ALA HA H 14.015 17.848 -12.024 1.00 . A A . 56 ALA HA 1 1
2 3653 1 1 36 ALA HB1 H 15.032 19.898 -13.301 1.00 . A A . 56 ALA HB1 1 1
2 3654 1 1 36 ALA HB2 H 13.700 18.976 -13.999 1.00 . A A . 56 ALA HB2 1 1
2 3655 1 1 36 ALA HB3 H 13.383 20.514 -13.197 1.00 . A A . 56 ALA HB3 1 1
2 3656 1 1 36 ALA N N 12.424 19.015 -11.413 1.00 . A A . 56 ALA N 1 1
2 3657 1 1 36 ALA O O 15.767 18.794 -10.484 1.00 . A A . 56 ALA O 1 1
2 3658 1 1 37 CYS C C 15.094 20.624 -7.924 1.00 . A A . 57 CYS C 1 1
2 3659 1 1 37 CYS CA C 15.319 21.256 -9.293 1.00 . A A . 57 CYS CA 1 1
2 3660 1 1 37 CYS CB C 15.037 22.758 -9.228 1.00 . A A . 57 CYS CB 1 1
2 3661 1 1 37 CYS H H 13.667 21.091 -10.607 1.00 . A A . 57 CYS H 1 1
2 3662 1 1 37 CYS HA H 16.348 21.104 -9.582 1.00 . A A . 57 CYS HA 1 1
2 3663 1 1 37 CYS HB2 H 14.046 22.914 -8.829 1.00 . A A . 57 CYS HB2 1 1
2 3664 1 1 37 CYS HB3 H 15.759 23.223 -8.573 1.00 . A A . 57 CYS HB3 1 1
2 3665 1 1 37 CYS HG H 16.087 23.028 -11.536 1.00 . A A . 57 CYS HG 1 1
2 3666 1 1 37 CYS N N 14.474 20.626 -10.302 1.00 . A A . 57 CYS N 1 1
2 3667 1 1 37 CYS O O 15.984 19.975 -7.374 1.00 . A A . 57 CYS O 1 1
2 3668 1 1 37 CYS SG S 15.122 23.595 -10.828 1.00 . A A . 57 CYS SG 1 1
2 3669 1 1 38 LEU C C 13.735 18.754 -6.053 1.00 . A A . 58 LEU C 1 1
2 3670 1 1 38 LEU CA C 13.556 20.269 -6.070 1.00 . A A . 58 LEU CA 1 1
2 3671 1 1 38 LEU CB C 12.115 20.628 -5.706 1.00 . A A . 58 LEU CB 1 1
2 3672 1 1 38 LEU CD1 C 12.071 23.055 -6.332 1.00 . A A . 58 LEU CD1 1 1
2 3673 1 1 38 LEU CD2 C 10.497 22.187 -4.593 1.00 . A A . 58 LEU CD2 1 1
2 3674 1 1 38 LEU CG C 11.885 22.054 -5.203 1.00 . A A . 58 LEU CG 1 1
2 3675 1 1 38 LEU H H 13.230 21.345 -7.864 1.00 . A A . 58 LEU H 1 1
2 3676 1 1 38 LEU HA H 14.223 20.706 -5.342 1.00 . A A . 58 LEU HA 1 1
2 3677 1 1 38 LEU HB2 H 11.506 20.487 -6.586 1.00 . A A . 58 LEU HB2 1 1
2 3678 1 1 38 LEU HB3 H 11.790 19.947 -4.932 1.00 . A A . 58 LEU HB3 1 1
2 3679 1 1 38 LEU HD11 H 13.120 23.128 -6.579 1.00 . A A . 58 LEU HD11 1 1
2 3680 1 1 38 LEU HD12 H 11.707 24.023 -6.019 1.00 . A A . 58 LEU HD12 1 1
2 3681 1 1 38 LEU HD13 H 11.518 22.726 -7.200 1.00 . A A . 58 LEU HD13 1 1
2 3682 1 1 38 LEU HD21 H 10.420 23.132 -4.077 1.00 . A A . 58 LEU HD21 1 1
2 3683 1 1 38 LEU HD22 H 10.332 21.380 -3.894 1.00 . A A . 58 LEU HD22 1 1
2 3684 1 1 38 LEU HD23 H 9.754 22.142 -5.376 1.00 . A A . 58 LEU HD23 1 1
2 3685 1 1 38 LEU HG H 12.612 22.279 -4.434 1.00 . A A . 58 LEU HG 1 1
2 3686 1 1 38 LEU N N 13.899 20.819 -7.377 1.00 . A A . 58 LEU N 1 1
2 3687 1 1 38 LEU O O 14.690 18.238 -5.475 1.00 . A A . 58 LEU O 1 1
2 3688 1 1 39 GLY C C 11.839 15.935 -5.863 1.00 . A A . 59 GLY C 1 1
2 3689 1 1 39 GLY CA C 12.882 16.598 -6.740 1.00 . A A . 59 GLY CA 1 1
2 3690 1 1 39 GLY H H 12.068 18.512 -7.135 1.00 . A A . 59 GLY H 1 1
2 3691 1 1 39 GLY HA2 H 12.738 16.275 -7.760 1.00 . A A . 59 GLY HA2 1 1
2 3692 1 1 39 GLY HA3 H 13.863 16.289 -6.409 1.00 . A A . 59 GLY HA3 1 1
2 3693 1 1 39 GLY N N 12.808 18.047 -6.692 1.00 . A A . 59 GLY N 1 1
2 3694 1 1 39 GLY O O 12.167 15.356 -4.828 1.00 . A A . 59 GLY O 1 1
2 3695 1 1 40 GLU C C 8.416 14.867 -6.454 1.00 . A A . 60 GLU C 1 1
2 3696 1 1 40 GLU CA C 9.484 15.426 -5.519 1.00 . A A . 60 GLU CA 1 1
2 3697 1 1 40 GLU CB C 8.863 16.461 -4.579 1.00 . A A . 60 GLU CB 1 1
2 3698 1 1 40 GLU CD C 8.855 14.851 -2.633 1.00 . A A . 60 GLU CD 1 1
2 3699 1 1 40 GLU CG C 8.055 15.849 -3.447 1.00 . A A . 60 GLU CG 1 1
2 3700 1 1 40 GLU H H 10.380 16.496 -7.111 1.00 . A A . 60 GLU H 1 1
2 3701 1 1 40 GLU HA H 9.890 14.617 -4.931 1.00 . A A . 60 GLU HA 1 1
2 3702 1 1 40 GLU HB2 H 9.654 17.058 -4.148 1.00 . A A . 60 GLU HB2 1 1
2 3703 1 1 40 GLU HB3 H 8.211 17.104 -5.152 1.00 . A A . 60 GLU HB3 1 1
2 3704 1 1 40 GLU HG2 H 7.720 16.639 -2.792 1.00 . A A . 60 GLU HG2 1 1
2 3705 1 1 40 GLU HG3 H 7.197 15.344 -3.867 1.00 . A A . 60 GLU HG3 1 1
2 3706 1 1 40 GLU N N 10.579 16.021 -6.277 1.00 . A A . 60 GLU N 1 1
2 3707 1 1 40 GLU O O 8.364 15.215 -7.634 1.00 . A A . 60 GLU O 1 1
2 3708 1 1 40 GLU OE1 O 9.573 15.280 -1.706 1.00 . A A . 60 GLU OE1 1 1
2 3709 1 1 40 GLU OE2 O 8.761 13.639 -2.922 1.00 . A A . 60 GLU OE2 1 1
2 3710 1 1 41 ASP C C 5.349 14.372 -6.912 1.00 . A A . 61 ASP C 1 1
2 3711 1 1 41 ASP CA C 6.498 13.389 -6.704 1.00 . A A . 61 ASP CA 1 1
2 3712 1 1 41 ASP CB C 5.985 12.125 -6.014 1.00 . A A . 61 ASP CB 1 1
2 3713 1 1 41 ASP CG C 4.653 11.661 -6.571 1.00 . A A . 61 ASP CG 1 1
2 3714 1 1 41 ASP H H 7.658 13.760 -4.972 1.00 . A A . 61 ASP H 1 1
2 3715 1 1 41 ASP HA H 6.905 13.123 -7.667 1.00 . A A . 61 ASP HA 1 1
2 3716 1 1 41 ASP HB2 H 6.706 11.331 -6.148 1.00 . A A . 61 ASP HB2 1 1
2 3717 1 1 41 ASP HB3 H 5.864 12.322 -4.959 1.00 . A A . 61 ASP HB3 1 1
2 3718 1 1 41 ASP N N 7.566 13.997 -5.919 1.00 . A A . 61 ASP N 1 1
2 3719 1 1 41 ASP O O 4.570 14.635 -5.995 1.00 . A A . 61 ASP O 1 1
2 3720 1 1 41 ASP OD1 O 4.588 11.365 -7.782 1.00 . A A . 61 ASP OD1 1 1
2 3721 1 1 41 ASP OD2 O 3.676 11.593 -5.795 1.00 . A A . 61 ASP OD2 1 1
2 3722 1 1 42 LEU C C 3.079 15.193 -9.238 1.00 . A A . 62 LEU C 1 1
2 3723 1 1 42 LEU CA C 4.199 15.867 -8.451 1.00 . A A . 62 LEU CA 1 1
2 3724 1 1 42 LEU CB C 4.774 17.033 -9.256 1.00 . A A . 62 LEU CB 1 1
2 3725 1 1 42 LEU CD1 C 6.673 17.962 -7.909 1.00 . A A . 62 LEU CD1 1 1
2 3726 1 1 42 LEU CD2 C 5.256 19.493 -9.289 1.00 . A A . 62 LEU CD2 1 1
2 3727 1 1 42 LEU CG C 5.274 18.228 -8.444 1.00 . A A . 62 LEU CG 1 1
2 3728 1 1 42 LEU H H 5.902 14.663 -8.811 1.00 . A A . 62 LEU H 1 1
2 3729 1 1 42 LEU HA H 3.793 16.245 -7.524 1.00 . A A . 62 LEU HA 1 1
2 3730 1 1 42 LEU HB2 H 5.603 16.657 -9.836 1.00 . A A . 62 LEU HB2 1 1
2 3731 1 1 42 LEU HB3 H 4.001 17.386 -9.924 1.00 . A A . 62 LEU HB3 1 1
2 3732 1 1 42 LEU HD11 H 7.184 17.274 -8.565 1.00 . A A . 62 LEU HD11 1 1
2 3733 1 1 42 LEU HD12 H 6.604 17.532 -6.920 1.00 . A A . 62 LEU HD12 1 1
2 3734 1 1 42 LEU HD13 H 7.222 18.890 -7.860 1.00 . A A . 62 LEU HD13 1 1
2 3735 1 1 42 LEU HD21 H 5.754 19.305 -10.229 1.00 . A A . 62 LEU HD21 1 1
2 3736 1 1 42 LEU HD22 H 5.768 20.284 -8.762 1.00 . A A . 62 LEU HD22 1 1
2 3737 1 1 42 LEU HD23 H 4.233 19.787 -9.475 1.00 . A A . 62 LEU HD23 1 1
2 3738 1 1 42 LEU HG H 4.618 18.380 -7.598 1.00 . A A . 62 LEU HG 1 1
2 3739 1 1 42 LEU N N 5.251 14.912 -8.122 1.00 . A A . 62 LEU N 1 1
2 3740 1 1 42 LEU O O 3.255 14.125 -9.825 1.00 . A A . 62 LEU O 1 1
2 3741 1 1 43 PRO C C 0.896 15.381 -11.482 1.00 . A A . 63 PRO C 1 1
2 3742 1 1 43 PRO CA C 0.729 15.313 -9.967 1.00 . A A . 63 PRO CA 1 1
2 3743 1 1 43 PRO CB C -0.402 16.239 -9.513 1.00 . A A . 63 PRO CB 1 1
2 3744 1 1 43 PRO CD C 1.618 17.107 -8.575 1.00 . A A . 63 PRO CD 1 1
2 3745 1 1 43 PRO CG C 0.278 17.507 -9.128 1.00 . A A . 63 PRO CG 1 1
2 3746 1 1 43 PRO HA H 0.504 14.297 -9.677 1.00 . A A . 63 PRO HA 1 1
2 3747 1 1 43 PRO HB2 H -1.095 16.392 -10.328 1.00 . A A . 63 PRO HB2 1 1
2 3748 1 1 43 PRO HB3 H -0.918 15.797 -8.673 1.00 . A A . 63 PRO HB3 1 1
2 3749 1 1 43 PRO HD2 H 2.364 17.848 -8.822 1.00 . A A . 63 PRO HD2 1 1
2 3750 1 1 43 PRO HD3 H 1.559 16.970 -7.505 1.00 . A A . 63 PRO HD3 1 1
2 3751 1 1 43 PRO HG2 H 0.403 18.135 -9.997 1.00 . A A . 63 PRO HG2 1 1
2 3752 1 1 43 PRO HG3 H -0.301 18.019 -8.373 1.00 . A A . 63 PRO HG3 1 1
2 3753 1 1 43 PRO N N 1.899 15.831 -9.253 1.00 . A A . 63 PRO N 1 1
2 3754 1 1 43 PRO O O 1.810 16.023 -12.001 1.00 . A A . 63 PRO O 1 1
2 3755 1 1 44 PRO C C -0.347 16.020 -14.289 1.00 . A A . 64 PRO C 1 1
2 3756 1 1 44 PRO CA C 0.022 14.674 -13.674 1.00 . A A . 64 PRO CA 1 1
2 3757 1 1 44 PRO CB C -1.030 13.619 -14.026 1.00 . A A . 64 PRO CB 1 1
2 3758 1 1 44 PRO CD C -1.121 13.918 -11.656 1.00 . A A . 64 PRO CD 1 1
2 3759 1 1 44 PRO CG C -1.962 13.611 -12.864 1.00 . A A . 64 PRO CG 1 1
2 3760 1 1 44 PRO HA H 0.986 14.362 -14.047 1.00 . A A . 64 PRO HA 1 1
2 3761 1 1 44 PRO HB2 H -1.536 13.903 -14.938 1.00 . A A . 64 PRO HB2 1 1
2 3762 1 1 44 PRO HB3 H -0.553 12.660 -14.156 1.00 . A A . 64 PRO HB3 1 1
2 3763 1 1 44 PRO HD2 H -1.685 14.499 -10.941 1.00 . A A . 64 PRO HD2 1 1
2 3764 1 1 44 PRO HD3 H -0.761 13.005 -11.205 1.00 . A A . 64 PRO HD3 1 1
2 3765 1 1 44 PRO HG2 H -2.720 14.368 -12.996 1.00 . A A . 64 PRO HG2 1 1
2 3766 1 1 44 PRO HG3 H -2.417 12.636 -12.766 1.00 . A A . 64 PRO HG3 1 1
2 3767 1 1 44 PRO N N -0.005 14.705 -12.209 1.00 . A A . 64 PRO N 1 1
2 3768 1 1 44 PRO O O -0.554 17.004 -13.578 1.00 . A A . 64 PRO O 1 1
2 3769 1 1 45 THR C C -2.261 17.584 -16.215 1.00 . A A . 65 THR C 1 1
2 3770 1 1 45 THR CA C -0.771 17.283 -16.326 1.00 . A A . 65 THR CA 1 1
2 3771 1 1 45 THR CB C -0.386 17.195 -17.815 1.00 . A A . 65 THR CB 1 1
2 3772 1 1 45 THR CG2 C -0.584 18.537 -18.505 1.00 . A A . 65 THR CG2 1 1
2 3773 1 1 45 THR H H -0.251 15.241 -16.127 1.00 . A A . 65 THR H 1 1
2 3774 1 1 45 THR HA H -0.215 18.094 -15.879 1.00 . A A . 65 THR HA 1 1
2 3775 1 1 45 THR HB H -1.021 16.464 -18.293 1.00 . A A . 65 THR HB 1 1
2 3776 1 1 45 THR HG1 H 1.013 15.900 -18.318 1.00 . A A . 65 THR HG1 1 1
2 3777 1 1 45 THR HG21 H 0.378 18.986 -18.701 1.00 . A A . 65 THR HG21 1 1
2 3778 1 1 45 THR HG22 H -1.161 19.188 -17.866 1.00 . A A . 65 THR HG22 1 1
2 3779 1 1 45 THR HG23 H -1.109 18.388 -19.436 1.00 . A A . 65 THR HG23 1 1
2 3780 1 1 45 THR N N -0.428 16.058 -15.615 1.00 . A A . 65 THR N 1 1
2 3781 1 1 45 THR O O -2.662 18.737 -16.053 1.00 . A A . 65 THR O 1 1
2 3782 1 1 45 THR OG1 O 0.980 16.784 -17.944 1.00 . A A . 65 THR OG1 1 1
2 3783 1 1 46 THR C C -4.945 17.142 -14.818 1.00 . A A . 66 THR C 1 1
2 3784 1 1 46 THR CA C -4.526 16.693 -16.213 1.00 . A A . 66 THR CA 1 1
2 3785 1 1 46 THR CB C -5.252 15.379 -16.556 1.00 . A A . 66 THR CB 1 1
2 3786 1 1 46 THR CG2 C -4.701 14.775 -17.840 1.00 . A A . 66 THR CG2 1 1
2 3787 1 1 46 THR H H -2.699 15.646 -16.432 1.00 . A A . 66 THR H 1 1
2 3788 1 1 46 THR HA H -4.827 17.444 -16.928 1.00 . A A . 66 THR HA 1 1
2 3789 1 1 46 THR HB H -6.302 15.592 -16.698 1.00 . A A . 66 THR HB 1 1
2 3790 1 1 46 THR HG1 H -5.291 13.557 -15.802 1.00 . A A . 66 THR HG1 1 1
2 3791 1 1 46 THR HG21 H -3.846 14.159 -17.609 1.00 . A A . 66 THR HG21 1 1
2 3792 1 1 46 THR HG22 H -4.403 15.567 -18.511 1.00 . A A . 66 THR HG22 1 1
2 3793 1 1 46 THR HG23 H -5.464 14.173 -18.310 1.00 . A A . 66 THR HG23 1 1
2 3794 1 1 46 THR N N -3.079 16.540 -16.303 1.00 . A A . 66 THR N 1 1
2 3795 1 1 46 THR O O -6.005 17.742 -14.642 1.00 . A A . 66 THR O 1 1
2 3796 1 1 46 THR OG1 O -5.106 14.443 -15.482 1.00 . A A . 66 THR OG1 1 1
2 3797 1 1 47 GLU C C -3.537 18.412 -12.020 1.00 . A A . 67 GLU C 1 1
2 3798 1 1 47 GLU CA C -4.392 17.224 -12.449 1.00 . A A . 67 GLU CA 1 1
2 3799 1 1 47 GLU CB C -4.144 16.038 -11.514 1.00 . A A . 67 GLU CB 1 1
2 3800 1 1 47 GLU CD C -4.810 13.700 -10.828 1.00 . A A . 67 GLU CD 1 1
2 3801 1 1 47 GLU CG C -5.006 14.826 -11.825 1.00 . A A . 67 GLU CG 1 1
2 3802 1 1 47 GLU H H -3.277 16.369 -14.032 1.00 . A A . 67 GLU H 1 1
2 3803 1 1 47 GLU HA H -5.433 17.504 -12.391 1.00 . A A . 67 GLU HA 1 1
2 3804 1 1 47 GLU HB2 H -3.107 15.747 -11.589 1.00 . A A . 67 GLU HB2 1 1
2 3805 1 1 47 GLU HB3 H -4.348 16.348 -10.499 1.00 . A A . 67 GLU HB3 1 1
2 3806 1 1 47 GLU HG2 H -6.043 15.124 -11.809 1.00 . A A . 67 GLU HG2 1 1
2 3807 1 1 47 GLU HG3 H -4.752 14.464 -12.810 1.00 . A A . 67 GLU HG3 1 1
2 3808 1 1 47 GLU N N -4.106 16.849 -13.829 1.00 . A A . 67 GLU N 1 1
2 3809 1 1 47 GLU O O -3.746 18.989 -10.952 1.00 . A A . 67 GLU O 1 1
2 3810 1 1 47 GLU OE1 O -4.171 13.939 -9.782 1.00 . A A . 67 GLU OE1 1 1
2 3811 1 1 47 GLU OE2 O -5.297 12.581 -11.093 1.00 . A A . 67 GLU OE2 1 1
2 3812 1 1 48 LEU C C -2.482 21.142 -12.207 1.00 . A A . 68 LEU C 1 1
2 3813 1 1 48 LEU CA C -1.684 19.893 -12.568 1.00 . A A . 68 LEU CA 1 1
2 3814 1 1 48 LEU CB C -0.782 20.180 -13.770 1.00 . A A . 68 LEU CB 1 1
2 3815 1 1 48 LEU CD1 C 1.217 20.713 -12.356 1.00 . A A . 68 LEU CD1 1 1
2 3816 1 1 48 LEU CD2 C 1.211 21.312 -14.784 1.00 . A A . 68 LEU CD2 1 1
2 3817 1 1 48 LEU CG C 0.363 21.165 -13.530 1.00 . A A . 68 LEU CG 1 1
2 3818 1 1 48 LEU H H -2.454 18.276 -13.695 1.00 . A A . 68 LEU H 1 1
2 3819 1 1 48 LEU HA H -1.069 19.617 -11.724 1.00 . A A . 68 LEU HA 1 1
2 3820 1 1 48 LEU HB2 H -0.351 19.244 -14.091 1.00 . A A . 68 LEU HB2 1 1
2 3821 1 1 48 LEU HB3 H -1.403 20.579 -14.560 1.00 . A A . 68 LEU HB3 1 1
2 3822 1 1 48 LEU HD11 H 2.183 21.192 -12.409 1.00 . A A . 68 LEU HD11 1 1
2 3823 1 1 48 LEU HD12 H 1.344 19.642 -12.393 1.00 . A A . 68 LEU HD12 1 1
2 3824 1 1 48 LEU HD13 H 0.730 20.985 -11.430 1.00 . A A . 68 LEU HD13 1 1
2 3825 1 1 48 LEU HD21 H 1.450 22.354 -14.937 1.00 . A A . 68 LEU HD21 1 1
2 3826 1 1 48 LEU HD22 H 0.662 20.939 -15.636 1.00 . A A . 68 LEU HD22 1 1
2 3827 1 1 48 LEU HD23 H 2.124 20.745 -14.670 1.00 . A A . 68 LEU HD23 1 1
2 3828 1 1 48 LEU HG H -0.050 22.135 -13.288 1.00 . A A . 68 LEU HG 1 1
2 3829 1 1 48 LEU N N -2.573 18.773 -12.859 1.00 . A A . 68 LEU N 1 1
2 3830 1 1 48 LEU O O -2.253 21.756 -11.166 1.00 . A A . 68 LEU O 1 1
2 3831 1 1 49 GLU C C -5.005 22.568 -11.521 1.00 . A A . 69 GLU C 1 1
2 3832 1 1 49 GLU CA C -4.253 22.684 -12.844 1.00 . A A . 69 GLU CA 1 1
2 3833 1 1 49 GLU CB C -5.247 22.864 -13.993 1.00 . A A . 69 GLU CB 1 1
2 3834 1 1 49 GLU CD C -7.487 21.766 -14.392 1.00 . A A . 69 GLU CD 1 1
2 3835 1 1 49 GLU CG C -5.982 21.588 -14.369 1.00 . A A . 69 GLU CG 1 1
2 3836 1 1 49 GLU H H -3.556 20.978 -13.886 1.00 . A A . 69 GLU H 1 1
2 3837 1 1 49 GLU HA H -3.606 23.547 -12.802 1.00 . A A . 69 GLU HA 1 1
2 3838 1 1 49 GLU HB2 H -5.979 23.606 -13.708 1.00 . A A . 69 GLU HB2 1 1
2 3839 1 1 49 GLU HB3 H -4.713 23.216 -14.863 1.00 . A A . 69 GLU HB3 1 1
2 3840 1 1 49 GLU HG2 H -5.657 21.276 -15.350 1.00 . A A . 69 GLU HG2 1 1
2 3841 1 1 49 GLU HG3 H -5.735 20.821 -13.649 1.00 . A A . 69 GLU HG3 1 1
2 3842 1 1 49 GLU N N -3.421 21.509 -13.074 1.00 . A A . 69 GLU N 1 1
2 3843 1 1 49 GLU O O -5.366 23.574 -10.911 1.00 . A A . 69 GLU O 1 1
2 3844 1 1 49 GLU OE1 O -8.119 21.609 -13.326 1.00 . A A . 69 GLU OE1 1 1
2 3845 1 1 49 GLU OE2 O -8.034 22.062 -15.475 1.00 . A A . 69 GLU OE2 1 1
2 3846 1 1 50 GLU C C -5.029 21.312 -8.635 1.00 . A A . 70 GLU C 1 1
2 3847 1 1 50 GLU CA C -5.946 21.087 -9.835 1.00 . A A . 70 GLU CA 1 1
2 3848 1 1 50 GLU CB C -6.497 19.660 -9.809 1.00 . A A . 70 GLU CB 1 1
2 3849 1 1 50 GLU CD C -7.987 17.963 -10.940 1.00 . A A . 70 GLU CD 1 1
2 3850 1 1 50 GLU CG C -7.224 19.265 -11.084 1.00 . A A . 70 GLU CG 1 1
2 3851 1 1 50 GLU H H -4.924 20.572 -11.616 1.00 . A A . 70 GLU H 1 1
2 3852 1 1 50 GLU HA H -6.770 21.783 -9.778 1.00 . A A . 70 GLU HA 1 1
2 3853 1 1 50 GLU HB2 H -5.678 18.973 -9.658 1.00 . A A . 70 GLU HB2 1 1
2 3854 1 1 50 GLU HB3 H -7.188 19.570 -8.983 1.00 . A A . 70 GLU HB3 1 1
2 3855 1 1 50 GLU HG2 H -7.922 20.047 -11.342 1.00 . A A . 70 GLU HG2 1 1
2 3856 1 1 50 GLU HG3 H -6.499 19.156 -11.877 1.00 . A A . 70 GLU HG3 1 1
2 3857 1 1 50 GLU N N -5.236 21.334 -11.085 1.00 . A A . 70 GLU N 1 1
2 3858 1 1 50 GLU O O -5.487 21.656 -7.546 1.00 . A A . 70 GLU O 1 1
2 3859 1 1 50 GLU OE1 O -8.297 17.579 -9.793 1.00 . A A . 70 GLU OE1 1 1
2 3860 1 1 50 GLU OE2 O -8.274 17.327 -11.977 1.00 . A A . 70 GLU OE2 1 1
2 3861 1 1 51 GLY C C -2.213 22.707 -7.730 1.00 . A A . 71 GLY C 1 1
2 3862 1 1 51 GLY CA C -2.770 21.298 -7.773 1.00 . A A . 71 GLY CA 1 1
2 3863 1 1 51 GLY H H -3.423 20.840 -9.734 1.00 . A A . 71 GLY H 1 1
2 3864 1 1 51 GLY HA2 H -3.253 21.084 -6.831 1.00 . A A . 71 GLY HA2 1 1
2 3865 1 1 51 GLY HA3 H -1.954 20.605 -7.913 1.00 . A A . 71 GLY HA3 1 1
2 3866 1 1 51 GLY N N -3.731 21.114 -8.845 1.00 . A A . 71 GLY N 1 1
2 3867 1 1 51 GLY O O -1.920 23.235 -6.656 1.00 . A A . 71 GLY O 1 1
2 3868 1 1 52 LEU C C -2.481 25.674 -8.335 1.00 . A A . 72 LEU C 1 1
2 3869 1 1 52 LEU CA C -1.535 24.675 -8.993 1.00 . A A . 72 LEU CA 1 1
2 3870 1 1 52 LEU CB C -1.309 25.057 -10.457 1.00 . A A . 72 LEU CB 1 1
2 3871 1 1 52 LEU CD1 C 0.030 24.911 -12.571 1.00 . A A . 72 LEU CD1 1 1
2 3872 1 1 52 LEU CD2 C 1.193 24.931 -10.356 1.00 . A A . 72 LEU CD2 1 1
2 3873 1 1 52 LEU CG C -0.051 24.487 -11.112 1.00 . A A . 72 LEU CG 1 1
2 3874 1 1 52 LEU H H -2.314 22.847 -9.721 1.00 . A A . 72 LEU H 1 1
2 3875 1 1 52 LEU HA H -0.589 24.698 -8.473 1.00 . A A . 72 LEU HA 1 1
2 3876 1 1 52 LEU HB2 H -2.161 24.713 -11.023 1.00 . A A . 72 LEU HB2 1 1
2 3877 1 1 52 LEU HB3 H -1.253 26.134 -10.512 1.00 . A A . 72 LEU HB3 1 1
2 3878 1 1 52 LEU HD11 H 0.782 24.323 -13.075 1.00 . A A . 72 LEU HD11 1 1
2 3879 1 1 52 LEU HD12 H 0.292 25.957 -12.627 1.00 . A A . 72 LEU HD12 1 1
2 3880 1 1 52 LEU HD13 H -0.928 24.754 -13.044 1.00 . A A . 72 LEU HD13 1 1
2 3881 1 1 52 LEU HD21 H 1.499 24.151 -9.676 1.00 . A A . 72 LEU HD21 1 1
2 3882 1 1 52 LEU HD22 H 0.972 25.830 -9.798 1.00 . A A . 72 LEU HD22 1 1
2 3883 1 1 52 LEU HD23 H 1.989 25.131 -11.059 1.00 . A A . 72 LEU HD23 1 1
2 3884 1 1 52 LEU HG H -0.094 23.407 -11.081 1.00 . A A . 72 LEU HG 1 1
2 3885 1 1 52 LEU N N -2.063 23.318 -8.900 1.00 . A A . 72 LEU N 1 1
2 3886 1 1 52 LEU O O -2.044 26.624 -7.686 1.00 . A A . 72 LEU O 1 1
2 3887 1 1 53 ARG C C -4.634 26.413 -6.411 1.00 . A A . 73 ARG C 1 1
2 3888 1 1 53 ARG CA C -4.789 26.331 -7.927 1.00 . A A . 73 ARG CA 1 1
2 3889 1 1 53 ARG CB C -6.192 25.835 -8.281 1.00 . A A . 73 ARG CB 1 1
2 3890 1 1 53 ARG CD C -8.171 26.022 -9.820 1.00 . A A . 73 ARG CD 1 1
2 3891 1 1 53 ARG CG C -6.697 26.342 -9.622 1.00 . A A . 73 ARG CG 1 1
2 3892 1 1 53 ARG CZ C -9.568 24.044 -10.242 1.00 . A A . 73 ARG CZ 1 1
2 3893 1 1 53 ARG H H -4.068 24.676 -9.032 1.00 . A A . 73 ARG H 1 1
2 3894 1 1 53 ARG HA H -4.649 27.316 -8.346 1.00 . A A . 73 ARG HA 1 1
2 3895 1 1 53 ARG HB2 H -6.184 24.755 -8.310 1.00 . A A . 73 ARG HB2 1 1
2 3896 1 1 53 ARG HB3 H -6.880 26.161 -7.515 1.00 . A A . 73 ARG HB3 1 1
2 3897 1 1 53 ARG HD2 H -8.690 26.193 -8.889 1.00 . A A . 73 ARG HD2 1 1
2 3898 1 1 53 ARG HD3 H -8.569 26.678 -10.580 1.00 . A A . 73 ARG HD3 1 1
2 3899 1 1 53 ARG HE H -7.594 24.124 -10.514 1.00 . A A . 73 ARG HE 1 1
2 3900 1 1 53 ARG HG2 H -6.564 27.413 -9.665 1.00 . A A . 73 ARG HG2 1 1
2 3901 1 1 53 ARG HG3 H -6.127 25.874 -10.411 1.00 . A A . 73 ARG HG3 1 1
2 3902 1 1 53 ARG HH11 H -10.570 25.665 -9.573 1.00 . A A . 73 ARG HH11 1 1
2 3903 1 1 53 ARG HH12 H -11.543 24.264 -9.874 1.00 . A A . 73 ARG HH12 1 1
2 3904 1 1 53 ARG HH21 H -8.864 22.272 -10.915 1.00 . A A . 73 ARG HH21 1 1
2 3905 1 1 53 ARG HH22 H -10.572 22.334 -10.637 1.00 . A A . 73 ARG HH22 1 1
2 3906 1 1 53 ARG N N -3.781 25.451 -8.505 1.00 . A A . 73 ARG N 1 1
2 3907 1 1 53 ARG NE N -8.379 24.636 -10.232 1.00 . A A . 73 ARG NE 1 1
2 3908 1 1 53 ARG NH1 N -10.649 24.712 -9.865 1.00 . A A . 73 ARG NH1 1 1
2 3909 1 1 53 ARG NH2 N -9.677 22.780 -10.630 1.00 . A A . 73 ARG NH2 1 1
2 3910 1 1 53 ARG O O -5.074 27.376 -5.784 1.00 . A A . 73 ARG O 1 1
2 3911 1 1 54 ASN C C -2.603 26.216 -3.986 1.00 . A A . 74 ASN C 1 1
2 3912 1 1 54 ASN CA C -3.796 25.353 -4.387 1.00 . A A . 74 ASN CA 1 1
2 3913 1 1 54 ASN CB C -3.575 23.911 -3.926 1.00 . A A . 74 ASN CB 1 1
2 3914 1 1 54 ASN CG C -4.765 23.020 -4.223 1.00 . A A . 74 ASN CG 1 1
2 3915 1 1 54 ASN H H -3.679 24.657 -6.383 1.00 . A A . 74 ASN H 1 1
2 3916 1 1 54 ASN HA H -4.683 25.742 -3.910 1.00 . A A . 74 ASN HA 1 1
2 3917 1 1 54 ASN HB2 H -2.711 23.506 -4.433 1.00 . A A . 74 ASN HB2 1 1
2 3918 1 1 54 ASN HB3 H -3.399 23.903 -2.861 1.00 . A A . 74 ASN HB3 1 1
2 3919 1 1 54 ASN HD21 H -3.837 21.464 -3.404 1.00 . A A . 74 ASN HD21 1 1
2 3920 1 1 54 ASN HD22 H -5.418 21.153 -4.027 1.00 . A A . 74 ASN HD22 1 1
2 3921 1 1 54 ASN N N -4.007 25.396 -5.829 1.00 . A A . 74 ASN N 1 1
2 3922 1 1 54 ASN ND2 N -4.663 21.751 -3.846 1.00 . A A . 74 ASN ND2 1 1
2 3923 1 1 54 ASN O O -1.536 26.138 -4.594 1.00 . A A . 74 ASN O 1 1
2 3924 1 1 54 ASN OD1 O -5.765 23.468 -4.785 1.00 . A A . 74 ASN OD1 1 1
2 3925 1 1 55 GLY C C -0.509 27.124 -2.026 1.00 . A A . 75 GLY C 1 1
2 3926 1 1 55 GLY CA C -1.723 27.902 -2.493 1.00 . A A . 75 GLY CA 1 1
2 3927 1 1 55 GLY H H -3.664 27.056 -2.512 1.00 . A A . 75 GLY H 1 1
2 3928 1 1 55 GLY HA2 H -1.429 28.558 -3.299 1.00 . A A . 75 GLY HA2 1 1
2 3929 1 1 55 GLY HA3 H -2.091 28.499 -1.672 1.00 . A A . 75 GLY HA3 1 1
2 3930 1 1 55 GLY N N -2.792 27.037 -2.958 1.00 . A A . 75 GLY N 1 1
2 3931 1 1 55 GLY O O 0.583 27.678 -1.901 1.00 . A A . 75 GLY O 1 1
2 3932 1 1 56 VAL C C 1.565 25.019 -2.279 1.00 . A A . 76 VAL C 1 1
2 3933 1 1 56 VAL CA C 0.389 24.978 -1.309 1.00 . A A . 76 VAL CA 1 1
2 3934 1 1 56 VAL CB C -0.076 23.519 -1.145 1.00 . A A . 76 VAL CB 1 1
2 3935 1 1 56 VAL CG1 C 1.079 22.638 -0.692 1.00 . A A . 76 VAL CG1 1 1
2 3936 1 1 56 VAL CG2 C -1.236 23.437 -0.164 1.00 . A A . 76 VAL CG2 1 1
2 3937 1 1 56 VAL H H -1.592 25.449 -1.885 1.00 . A A . 76 VAL H 1 1
2 3938 1 1 56 VAL HA H 0.717 25.340 -0.346 1.00 . A A . 76 VAL HA 1 1
2 3939 1 1 56 VAL HB H -0.418 23.160 -2.105 1.00 . A A . 76 VAL HB 1 1
2 3940 1 1 56 VAL HG11 H 1.348 21.960 -1.489 1.00 . A A . 76 VAL HG11 1 1
2 3941 1 1 56 VAL HG12 H 1.928 23.257 -0.442 1.00 . A A . 76 VAL HG12 1 1
2 3942 1 1 56 VAL HG13 H 0.779 22.070 0.176 1.00 . A A . 76 VAL HG13 1 1
2 3943 1 1 56 VAL HG21 H -1.623 24.428 0.020 1.00 . A A . 76 VAL HG21 1 1
2 3944 1 1 56 VAL HG22 H -2.015 22.817 -0.580 1.00 . A A . 76 VAL HG22 1 1
2 3945 1 1 56 VAL HG23 H -0.892 23.007 0.766 1.00 . A A . 76 VAL HG23 1 1
2 3946 1 1 56 VAL N N -0.699 25.834 -1.766 1.00 . A A . 76 VAL N 1 1
2 3947 1 1 56 VAL O O 2.700 25.284 -1.884 1.00 . A A . 76 VAL O 1 1
2 3948 1 1 57 TYR C C 2.809 26.179 -4.851 1.00 . A A . 77 TYR C 1 1
2 3949 1 1 57 TYR CA C 2.319 24.760 -4.578 1.00 . A A . 77 TYR CA 1 1
2 3950 1 1 57 TYR CB C 1.788 24.134 -5.869 1.00 . A A . 77 TYR CB 1 1
2 3951 1 1 57 TYR CD1 C 0.786 22.016 -4.927 1.00 . A A . 77 TYR CD1 1 1
2 3952 1 1 57 TYR CD2 C 2.439 21.817 -6.633 1.00 . A A . 77 TYR CD2 1 1
2 3953 1 1 57 TYR CE1 C 0.675 20.641 -4.867 1.00 . A A . 77 TYR CE1 1 1
2 3954 1 1 57 TYR CE2 C 2.333 20.441 -6.581 1.00 . A A . 77 TYR CE2 1 1
2 3955 1 1 57 TYR CG C 1.669 22.628 -5.808 1.00 . A A . 77 TYR CG 1 1
2 3956 1 1 57 TYR CZ C 1.450 19.857 -5.696 1.00 . A A . 77 TYR CZ 1 1
2 3957 1 1 57 TYR H H 0.360 24.551 -3.805 1.00 . A A . 77 TYR H 1 1
2 3958 1 1 57 TYR HA H 3.147 24.168 -4.218 1.00 . A A . 77 TYR HA 1 1
2 3959 1 1 57 TYR HB2 H 0.808 24.535 -6.079 1.00 . A A . 77 TYR HB2 1 1
2 3960 1 1 57 TYR HB3 H 2.455 24.382 -6.682 1.00 . A A . 77 TYR HB3 1 1
2 3961 1 1 57 TYR HD1 H 0.180 22.633 -4.279 1.00 . A A . 77 TYR HD1 1 1
2 3962 1 1 57 TYR HD2 H 3.130 22.277 -7.324 1.00 . A A . 77 TYR HD2 1 1
2 3963 1 1 57 TYR HE1 H -0.017 20.184 -4.175 1.00 . A A . 77 TYR HE1 1 1
2 3964 1 1 57 TYR HE2 H 2.941 19.826 -7.230 1.00 . A A . 77 TYR HE2 1 1
2 3965 1 1 57 TYR HH H 0.482 18.220 -5.976 1.00 . A A . 77 TYR HH 1 1
2 3966 1 1 57 TYR N N 1.284 24.755 -3.551 1.00 . A A . 77 TYR N 1 1
2 3967 1 1 57 TYR O O 3.948 26.385 -5.273 1.00 . A A . 77 TYR O 1 1
2 3968 1 1 57 TYR OH O 1.341 18.487 -5.641 1.00 . A A . 77 TYR OH 1 1
2 3969 1 1 58 LEU C C 3.455 28.973 -3.943 1.00 . A A . 78 LEU C 1 1
2 3970 1 1 58 LEU CA C 2.283 28.555 -4.826 1.00 . A A . 78 LEU CA 1 1
2 3971 1 1 58 LEU CB C 1.073 29.447 -4.544 1.00 . A A . 78 LEU CB 1 1
2 3972 1 1 58 LEU CD1 C 0.890 30.752 -6.676 1.00 . A A . 78 LEU CD1 1 1
2 3973 1 1 58 LEU CD2 C -0.194 28.506 -6.492 1.00 . A A . 78 LEU CD2 1 1
2 3974 1 1 58 LEU CG C 0.187 29.776 -5.745 1.00 . A A . 78 LEU CG 1 1
2 3975 1 1 58 LEU H H 1.048 26.928 -4.273 1.00 . A A . 78 LEU H 1 1
2 3976 1 1 58 LEU HA H 2.570 28.669 -5.861 1.00 . A A . 78 LEU HA 1 1
2 3977 1 1 58 LEU HB2 H 0.460 28.949 -3.808 1.00 . A A . 78 LEU HB2 1 1
2 3978 1 1 58 LEU HB3 H 1.438 30.378 -4.135 1.00 . A A . 78 LEU HB3 1 1
2 3979 1 1 58 LEU HD11 H 0.488 31.743 -6.529 1.00 . A A . 78 LEU HD11 1 1
2 3980 1 1 58 LEU HD12 H 0.735 30.448 -7.700 1.00 . A A . 78 LEU HD12 1 1
2 3981 1 1 58 LEU HD13 H 1.949 30.757 -6.458 1.00 . A A . 78 LEU HD13 1 1
2 3982 1 1 58 LEU HD21 H -0.220 27.677 -5.800 1.00 . A A . 78 LEU HD21 1 1
2 3983 1 1 58 LEU HD22 H 0.536 28.309 -7.263 1.00 . A A . 78 LEU HD22 1 1
2 3984 1 1 58 LEU HD23 H -1.168 28.631 -6.942 1.00 . A A . 78 LEU HD23 1 1
2 3985 1 1 58 LEU HG H -0.723 30.245 -5.396 1.00 . A A . 78 LEU HG 1 1
2 3986 1 1 58 LEU N N 1.941 27.154 -4.608 1.00 . A A . 78 LEU N 1 1
2 3987 1 1 58 LEU O O 4.511 29.363 -4.439 1.00 . A A . 78 LEU O 1 1
2 3988 1 1 59 ALA C C 5.556 28.414 -1.889 1.00 . A A . 79 ALA C 1 1
2 3989 1 1 59 ALA CA C 4.301 29.253 -1.678 1.00 . A A . 79 ALA CA 1 1
2 3990 1 1 59 ALA CB C 3.791 29.096 -0.253 1.00 . A A . 79 ALA CB 1 1
2 3991 1 1 59 ALA H H 2.395 28.571 -2.296 1.00 . A A . 79 ALA H 1 1
2 3992 1 1 59 ALA HA H 4.546 30.294 -1.834 1.00 . A A . 79 ALA HA 1 1
2 3993 1 1 59 ALA HB1 H 2.945 28.425 -0.247 1.00 . A A . 79 ALA HB1 1 1
2 3994 1 1 59 ALA HB2 H 4.577 28.692 0.367 1.00 . A A . 79 ALA HB2 1 1
2 3995 1 1 59 ALA HB3 H 3.489 30.060 0.129 1.00 . A A . 79 ALA HB3 1 1
2 3996 1 1 59 ALA N N 3.259 28.888 -2.631 1.00 . A A . 79 ALA N 1 1
2 3997 1 1 59 ALA O O 6.674 28.928 -1.848 1.00 . A A . 79 ALA O 1 1
2 3998 1 1 60 LYS C C 7.364 26.689 -3.477 1.00 . A A . 80 LYS C 1 1
2 3999 1 1 60 LYS CA C 6.482 26.206 -2.331 1.00 . A A . 80 LYS CA 1 1
2 4000 1 1 60 LYS CB C 5.965 24.797 -2.629 1.00 . A A . 80 LYS CB 1 1
2 4001 1 1 60 LYS CD C 6.513 22.401 -3.151 1.00 . A A . 80 LYS CD 1 1
2 4002 1 1 60 LYS CE C 6.129 21.785 -1.814 1.00 . A A . 80 LYS CE 1 1
2 4003 1 1 60 LYS CG C 7.063 23.807 -2.977 1.00 . A A . 80 LYS CG 1 1
2 4004 1 1 60 LYS H H 4.450 26.767 -2.134 1.00 . A A . 80 LYS H 1 1
2 4005 1 1 60 LYS HA H 7.070 26.180 -1.426 1.00 . A A . 80 LYS HA 1 1
2 4006 1 1 60 LYS HB2 H 5.438 24.428 -1.762 1.00 . A A . 80 LYS HB2 1 1
2 4007 1 1 60 LYS HB3 H 5.278 24.847 -3.462 1.00 . A A . 80 LYS HB3 1 1
2 4008 1 1 60 LYS HD2 H 5.637 22.442 -3.780 1.00 . A A . 80 LYS HD2 1 1
2 4009 1 1 60 LYS HD3 H 7.267 21.784 -3.619 1.00 . A A . 80 LYS HD3 1 1
2 4010 1 1 60 LYS HE2 H 6.781 22.179 -1.050 1.00 . A A . 80 LYS HE2 1 1
2 4011 1 1 60 LYS HE3 H 5.107 22.053 -1.589 1.00 . A A . 80 LYS HE3 1 1
2 4012 1 1 60 LYS HG2 H 7.533 24.114 -3.900 1.00 . A A . 80 LYS HG2 1 1
2 4013 1 1 60 LYS HG3 H 7.796 23.802 -2.182 1.00 . A A . 80 LYS HG3 1 1
2 4014 1 1 60 LYS HZ1 H 6.488 19.948 -0.886 1.00 . A A . 80 LYS HZ1 1 1
2 4015 1 1 60 LYS HZ2 H 6.993 20.011 -2.499 1.00 . A A . 80 LYS HZ2 1 1
2 4016 1 1 60 LYS HZ3 H 5.348 19.874 -2.133 1.00 . A A . 80 LYS HZ3 1 1
2 4017 1 1 60 LYS N N 5.365 27.118 -2.113 1.00 . A A . 80 LYS N 1 1
2 4018 1 1 60 LYS NZ N 6.248 20.300 -1.834 1.00 . A A . 80 LYS NZ 1 1
2 4019 1 1 60 LYS O O 8.584 26.785 -3.338 1.00 . A A . 80 LYS O 1 1
2 4020 1 1 61 LEU C C 8.232 28.750 -5.464 1.00 . A A . 81 LEU C 1 1
2 4021 1 1 61 LEU CA C 7.468 27.469 -5.781 1.00 . A A . 81 LEU CA 1 1
2 4022 1 1 61 LEU CB C 6.503 27.711 -6.943 1.00 . A A . 81 LEU CB 1 1
2 4023 1 1 61 LEU CD1 C 8.357 27.832 -8.625 1.00 . A A . 81 LEU CD1 1 1
2 4024 1 1 61 LEU CD2 C 6.046 28.547 -9.262 1.00 . A A . 81 LEU CD2 1 1
2 4025 1 1 61 LEU CG C 7.070 28.478 -8.138 1.00 . A A . 81 LEU CG 1 1
2 4026 1 1 61 LEU H H 5.766 26.896 -4.661 1.00 . A A . 81 LEU H 1 1
2 4027 1 1 61 LEU HA H 8.175 26.703 -6.065 1.00 . A A . 81 LEU HA 1 1
2 4028 1 1 61 LEU HB2 H 6.165 26.749 -7.298 1.00 . A A . 81 LEU HB2 1 1
2 4029 1 1 61 LEU HB3 H 5.659 28.268 -6.560 1.00 . A A . 81 LEU HB3 1 1
2 4030 1 1 61 LEU HD11 H 8.394 27.873 -9.703 1.00 . A A . 81 LEU HD11 1 1
2 4031 1 1 61 LEU HD12 H 8.387 26.802 -8.303 1.00 . A A . 81 LEU HD12 1 1
2 4032 1 1 61 LEU HD13 H 9.204 28.362 -8.215 1.00 . A A . 81 LEU HD13 1 1
2 4033 1 1 61 LEU HD21 H 5.053 28.448 -8.850 1.00 . A A . 81 LEU HD21 1 1
2 4034 1 1 61 LEU HD22 H 6.228 27.745 -9.963 1.00 . A A . 81 LEU HD22 1 1
2 4035 1 1 61 LEU HD23 H 6.133 29.496 -9.770 1.00 . A A . 81 LEU HD23 1 1
2 4036 1 1 61 LEU HG H 7.300 29.489 -7.832 1.00 . A A . 81 LEU HG 1 1
2 4037 1 1 61 LEU N N 6.739 26.993 -4.610 1.00 . A A . 81 LEU N 1 1
2 4038 1 1 61 LEU O O 9.311 28.991 -6.003 1.00 . A A . 81 LEU O 1 1
2 4039 1 1 62 GLY C C 9.487 30.603 -3.283 1.00 . A A . 82 GLY C 1 1
2 4040 1 1 62 GLY CA C 8.306 30.816 -4.209 1.00 . A A . 82 GLY CA 1 1
2 4041 1 1 62 GLY H H 6.801 29.326 -4.187 1.00 . A A . 82 GLY H 1 1
2 4042 1 1 62 GLY HA2 H 8.648 31.315 -5.103 1.00 . A A . 82 GLY HA2 1 1
2 4043 1 1 62 GLY HA3 H 7.582 31.445 -3.712 1.00 . A A . 82 GLY HA3 1 1
2 4044 1 1 62 GLY N N 7.664 29.570 -4.584 1.00 . A A . 82 GLY N 1 1
2 4045 1 1 62 GLY O O 10.576 31.121 -3.526 1.00 . A A . 82 GLY O 1 1
2 4046 1 1 63 ASN C C 11.529 28.914 -1.927 1.00 . A A . 83 ASN C 1 1
2 4047 1 1 63 ASN CA C 10.326 29.563 -1.249 1.00 . A A . 83 ASN CA 1 1
2 4048 1 1 63 ASN CB C 9.801 28.652 -0.137 1.00 . A A . 83 ASN CB 1 1
2 4049 1 1 63 ASN CG C 10.789 28.502 1.003 1.00 . A A . 83 ASN CG 1 1
2 4050 1 1 63 ASN H H 8.380 29.455 -2.076 1.00 . A A . 83 ASN H 1 1
2 4051 1 1 63 ASN HA H 10.634 30.502 -0.816 1.00 . A A . 83 ASN HA 1 1
2 4052 1 1 63 ASN HB2 H 8.885 29.068 0.258 1.00 . A A . 83 ASN HB2 1 1
2 4053 1 1 63 ASN HB3 H 9.599 27.673 -0.546 1.00 . A A . 83 ASN HB3 1 1
2 4054 1 1 63 ASN HD21 H 9.733 29.766 2.117 1.00 . A A . 83 ASN HD21 1 1
2 4055 1 1 63 ASN HD22 H 11.157 29.123 2.855 1.00 . A A . 83 ASN HD22 1 1
2 4056 1 1 63 ASN N N 9.271 29.840 -2.216 1.00 . A A . 83 ASN N 1 1
2 4057 1 1 63 ASN ND2 N 10.534 29.201 2.103 1.00 . A A . 83 ASN ND2 1 1
2 4058 1 1 63 ASN O O 12.653 28.996 -1.432 1.00 . A A . 83 ASN O 1 1
2 4059 1 1 63 ASN OD1 O 11.770 27.766 0.896 1.00 . A A . 83 ASN OD1 1 1
2 4060 1 1 64 PHE C C 13.513 28.558 -4.058 1.00 . A A . 84 PHE C 1 1
2 4061 1 1 64 PHE CA C 12.347 27.606 -3.810 1.00 . A A . 84 PHE CA 1 1
2 4062 1 1 64 PHE CB C 11.811 27.081 -5.143 1.00 . A A . 84 PHE CB 1 1
2 4063 1 1 64 PHE CD1 C 13.814 25.640 -5.599 1.00 . A A . 84 PHE CD1 1 1
2 4064 1 1 64 PHE CD2 C 12.960 26.987 -7.372 1.00 . A A . 84 PHE CD2 1 1
2 4065 1 1 64 PHE CE1 C 14.802 25.158 -6.437 1.00 . A A . 84 PHE CE1 1 1
2 4066 1 1 64 PHE CE2 C 13.945 26.508 -8.214 1.00 . A A . 84 PHE CE2 1 1
2 4067 1 1 64 PHE CG C 12.883 26.559 -6.056 1.00 . A A . 84 PHE CG 1 1
2 4068 1 1 64 PHE CZ C 14.868 25.593 -7.746 1.00 . A A . 84 PHE CZ 1 1
2 4069 1 1 64 PHE H H 10.367 28.239 -3.407 1.00 . A A . 84 PHE H 1 1
2 4070 1 1 64 PHE HA H 12.696 26.774 -3.219 1.00 . A A . 84 PHE HA 1 1
2 4071 1 1 64 PHE HB2 H 11.118 26.275 -4.952 1.00 . A A . 84 PHE HB2 1 1
2 4072 1 1 64 PHE HB3 H 11.296 27.879 -5.656 1.00 . A A . 84 PHE HB3 1 1
2 4073 1 1 64 PHE HD1 H 13.764 25.299 -4.575 1.00 . A A . 84 PHE HD1 1 1
2 4074 1 1 64 PHE HD2 H 12.239 27.703 -7.739 1.00 . A A . 84 PHE HD2 1 1
2 4075 1 1 64 PHE HE1 H 15.522 24.443 -6.068 1.00 . A A . 84 PHE HE1 1 1
2 4076 1 1 64 PHE HE2 H 13.994 26.850 -9.237 1.00 . A A . 84 PHE HE2 1 1
2 4077 1 1 64 PHE HZ H 15.638 25.217 -8.403 1.00 . A A . 84 PHE HZ 1 1
2 4078 1 1 64 PHE N N 11.284 28.270 -3.063 1.00 . A A . 84 PHE N 1 1
2 4079 1 1 64 PHE O O 14.635 28.313 -3.613 1.00 . A A . 84 PHE O 1 1
2 4080 1 1 65 PHE C C 14.324 31.713 -4.003 1.00 . A A . 85 PHE C 1 1
2 4081 1 1 65 PHE CA C 14.266 30.635 -5.081 1.00 . A A . 85 PHE CA 1 1
2 4082 1 1 65 PHE CB C 13.994 31.274 -6.444 1.00 . A A . 85 PHE CB 1 1
2 4083 1 1 65 PHE CD1 C 12.631 33.359 -6.145 1.00 . A A . 85 PHE CD1 1 1
2 4084 1 1 65 PHE CD2 C 11.534 31.390 -6.925 1.00 . A A . 85 PHE CD2 1 1
2 4085 1 1 65 PHE CE1 C 11.435 34.051 -6.202 1.00 . A A . 85 PHE CE1 1 1
2 4086 1 1 65 PHE CE2 C 10.337 32.077 -6.983 1.00 . A A . 85 PHE CE2 1 1
2 4087 1 1 65 PHE CG C 12.694 32.023 -6.506 1.00 . A A . 85 PHE CG 1 1
2 4088 1 1 65 PHE CZ C 10.287 33.409 -6.620 1.00 . A A . 85 PHE CZ 1 1
2 4089 1 1 65 PHE H H 12.327 29.786 -5.098 1.00 . A A . 85 PHE H 1 1
2 4090 1 1 65 PHE HA H 15.217 30.125 -5.115 1.00 . A A . 85 PHE HA 1 1
2 4091 1 1 65 PHE HB2 H 14.788 31.969 -6.672 1.00 . A A . 85 PHE HB2 1 1
2 4092 1 1 65 PHE HB3 H 13.970 30.501 -7.197 1.00 . A A . 85 PHE HB3 1 1
2 4093 1 1 65 PHE HD1 H 13.529 33.862 -5.817 1.00 . A A . 85 PHE HD1 1 1
2 4094 1 1 65 PHE HD2 H 11.571 30.348 -7.208 1.00 . A A . 85 PHE HD2 1 1
2 4095 1 1 65 PHE HE1 H 11.400 35.092 -5.917 1.00 . A A . 85 PHE HE1 1 1
2 4096 1 1 65 PHE HE2 H 9.440 31.572 -7.311 1.00 . A A . 85 PHE HE2 1 1
2 4097 1 1 65 PHE HZ H 9.352 33.948 -6.666 1.00 . A A . 85 PHE HZ 1 1
2 4098 1 1 65 PHE N N 13.240 29.646 -4.771 1.00 . A A . 85 PHE N 1 1
2 4099 1 1 65 PHE O O 15.392 32.243 -3.697 1.00 . A A . 85 PHE O 1 1
2 4100 1 1 66 SER C C 12.674 32.435 -1.059 1.00 . A A . 86 SER C 1 1
2 4101 1 1 66 SER CA C 13.085 33.052 -2.392 1.00 . A A . 86 SER CA 1 1
2 4102 1 1 66 SER CB C 12.087 34.141 -2.792 1.00 . A A . 86 SER CB 1 1
2 4103 1 1 66 SER H H 12.350 31.576 -3.720 1.00 . A A . 86 SER H 1 1
2 4104 1 1 66 SER HA H 14.063 33.496 -2.283 1.00 . A A . 86 SER HA 1 1
2 4105 1 1 66 SER HB2 H 12.121 34.941 -2.069 1.00 . A A . 86 SER HB2 1 1
2 4106 1 1 66 SER HB3 H 12.350 34.525 -3.767 1.00 . A A . 86 SER HB3 1 1
2 4107 1 1 66 SER HG H 10.673 33.062 -3.613 1.00 . A A . 86 SER HG 1 1
2 4108 1 1 66 SER N N 13.168 32.034 -3.432 1.00 . A A . 86 SER N 1 1
2 4109 1 1 66 SER O O 11.548 32.603 -0.588 1.00 . A A . 86 SER O 1 1
2 4110 1 1 66 SER OG O 10.767 33.628 -2.844 1.00 . A A . 86 SER OG 1 1
2 4111 1 1 67 PRO C C 13.243 32.042 2.000 1.00 . A A . 87 PRO C 1 1
2 4112 1 1 67 PRO CA C 13.367 31.044 0.854 1.00 . A A . 87 PRO CA 1 1
2 4113 1 1 67 PRO CB C 14.607 30.166 1.041 1.00 . A A . 87 PRO CB 1 1
2 4114 1 1 67 PRO CD C 14.970 31.459 -0.936 1.00 . A A . 87 PRO CD 1 1
2 4115 1 1 67 PRO CG C 15.669 30.836 0.240 1.00 . A A . 87 PRO CG 1 1
2 4116 1 1 67 PRO HA H 12.484 30.422 0.823 1.00 . A A . 87 PRO HA 1 1
2 4117 1 1 67 PRO HB2 H 14.867 30.126 2.089 1.00 . A A . 87 PRO HB2 1 1
2 4118 1 1 67 PRO HB3 H 14.405 29.171 0.676 1.00 . A A . 87 PRO HB3 1 1
2 4119 1 1 67 PRO HD2 H 15.450 32.387 -1.213 1.00 . A A . 87 PRO HD2 1 1
2 4120 1 1 67 PRO HD3 H 14.956 30.776 -1.773 1.00 . A A . 87 PRO HD3 1 1
2 4121 1 1 67 PRO HG2 H 16.154 31.596 0.834 1.00 . A A . 87 PRO HG2 1 1
2 4122 1 1 67 PRO HG3 H 16.390 30.105 -0.097 1.00 . A A . 87 PRO HG3 1 1
2 4123 1 1 67 PRO N N 13.607 31.702 -0.434 1.00 . A A . 87 PRO N 1 1
2 4124 1 1 67 PRO O O 12.741 31.711 3.075 1.00 . A A . 87 PRO O 1 1
2 4125 1 1 68 LYS C C 12.276 34.993 2.777 1.00 . A A . 88 LYS C 1 1
2 4126 1 1 68 LYS CA C 13.642 34.315 2.777 1.00 . A A . 88 LYS CA 1 1
2 4127 1 1 68 LYS CB C 14.738 35.354 2.531 1.00 . A A . 88 LYS CB 1 1
2 4128 1 1 68 LYS CD C 16.316 36.973 3.626 1.00 . A A . 88 LYS CD 1 1
2 4129 1 1 68 LYS CE C 16.466 38.043 4.697 1.00 . A A . 88 LYS CE 1 1
2 4130 1 1 68 LYS CG C 14.958 36.295 3.702 1.00 . A A . 88 LYS CG 1 1
2 4131 1 1 68 LYS H H 14.092 33.471 0.888 1.00 . A A . 88 LYS H 1 1
2 4132 1 1 68 LYS HA H 13.803 33.855 3.740 1.00 . A A . 88 LYS HA 1 1
2 4133 1 1 68 LYS HB2 H 15.667 34.839 2.331 1.00 . A A . 88 LYS HB2 1 1
2 4134 1 1 68 LYS HB3 H 14.471 35.944 1.667 1.00 . A A . 88 LYS HB3 1 1
2 4135 1 1 68 LYS HD2 H 17.087 36.230 3.765 1.00 . A A . 88 LYS HD2 1 1
2 4136 1 1 68 LYS HD3 H 16.426 37.431 2.654 1.00 . A A . 88 LYS HD3 1 1
2 4137 1 1 68 LYS HE2 H 16.011 37.687 5.609 1.00 . A A . 88 LYS HE2 1 1
2 4138 1 1 68 LYS HE3 H 17.518 38.220 4.865 1.00 . A A . 88 LYS HE3 1 1
2 4139 1 1 68 LYS HG2 H 14.189 37.053 3.692 1.00 . A A . 88 LYS HG2 1 1
2 4140 1 1 68 LYS HG3 H 14.898 35.731 4.622 1.00 . A A . 88 LYS HG3 1 1
2 4141 1 1 68 LYS HZ1 H 15.948 39.487 3.279 1.00 . A A . 88 LYS HZ1 1 1
2 4142 1 1 68 LYS HZ2 H 16.236 40.115 4.824 1.00 . A A . 88 LYS HZ2 1 1
2 4143 1 1 68 LYS HZ3 H 14.798 39.285 4.504 1.00 . A A . 88 LYS HZ3 1 1
2 4144 1 1 68 LYS N N 13.703 33.267 1.765 1.00 . A A . 88 LYS N 1 1
2 4145 1 1 68 LYS NZ N 15.816 39.322 4.298 1.00 . A A . 88 LYS NZ 1 1
2 4146 1 1 68 LYS O O 11.559 34.968 3.778 1.00 . A A . 88 LYS O 1 1
2 4147 1 1 69 VAL C C 9.487 35.373 1.941 1.00 . A A . 89 VAL C 1 1
2 4148 1 1 69 VAL CA C 10.638 36.279 1.517 1.00 . A A . 89 VAL CA 1 1
2 4149 1 1 69 VAL CB C 10.398 36.751 0.070 1.00 . A A . 89 VAL CB 1 1
2 4150 1 1 69 VAL CG1 C 9.094 37.528 -0.029 1.00 . A A . 89 VAL CG1 1 1
2 4151 1 1 69 VAL CG2 C 11.568 37.594 -0.415 1.00 . A A . 89 VAL CG2 1 1
2 4152 1 1 69 VAL H H 12.533 35.582 0.884 1.00 . A A . 89 VAL H 1 1
2 4153 1 1 69 VAL HA H 10.655 37.147 2.159 1.00 . A A . 89 VAL HA 1 1
2 4154 1 1 69 VAL HB H 10.322 35.880 -0.563 1.00 . A A . 89 VAL HB 1 1
2 4155 1 1 69 VAL HG11 H 8.416 37.009 -0.690 1.00 . A A . 89 VAL HG11 1 1
2 4156 1 1 69 VAL HG12 H 8.650 37.613 0.952 1.00 . A A . 89 VAL HG12 1 1
2 4157 1 1 69 VAL HG13 H 9.292 38.515 -0.421 1.00 . A A . 89 VAL HG13 1 1
2 4158 1 1 69 VAL HG21 H 11.308 38.069 -1.349 1.00 . A A . 89 VAL HG21 1 1
2 4159 1 1 69 VAL HG22 H 11.798 38.348 0.322 1.00 . A A . 89 VAL HG22 1 1
2 4160 1 1 69 VAL HG23 H 12.432 36.961 -0.562 1.00 . A A . 89 VAL HG23 1 1
2 4161 1 1 69 VAL N N 11.919 35.596 1.648 1.00 . A A . 89 VAL N 1 1
2 4162 1 1 69 VAL O O 8.661 35.748 2.773 1.00 . A A . 89 VAL O 1 1
2 4163 1 1 70 VAL C C 8.600 32.612 3.067 1.00 . A A . 90 VAL C 1 1
2 4164 1 1 70 VAL CA C 8.391 33.215 1.682 1.00 . A A . 90 VAL CA 1 1
2 4165 1 1 70 VAL CB C 8.335 32.079 0.643 1.00 . A A . 90 VAL CB 1 1
2 4166 1 1 70 VAL CG1 C 7.121 31.195 0.882 1.00 . A A . 90 VAL CG1 1 1
2 4167 1 1 70 VAL CG2 C 8.321 32.649 -0.768 1.00 . A A . 90 VAL CG2 1 1
2 4168 1 1 70 VAL H H 10.126 33.935 0.707 1.00 . A A . 90 VAL H 1 1
2 4169 1 1 70 VAL HA H 7.444 33.735 1.666 1.00 . A A . 90 VAL HA 1 1
2 4170 1 1 70 VAL HB H 9.222 31.473 0.755 1.00 . A A . 90 VAL HB 1 1
2 4171 1 1 70 VAL HG11 H 6.837 30.716 -0.044 1.00 . A A . 90 VAL HG11 1 1
2 4172 1 1 70 VAL HG12 H 7.362 30.443 1.619 1.00 . A A . 90 VAL HG12 1 1
2 4173 1 1 70 VAL HG13 H 6.301 31.800 1.240 1.00 . A A . 90 VAL HG13 1 1
2 4174 1 1 70 VAL HG21 H 7.661 32.061 -1.387 1.00 . A A . 90 VAL HG21 1 1
2 4175 1 1 70 VAL HG22 H 7.974 33.671 -0.739 1.00 . A A . 90 VAL HG22 1 1
2 4176 1 1 70 VAL HG23 H 9.320 32.620 -1.178 1.00 . A A . 90 VAL HG23 1 1
2 4177 1 1 70 VAL N N 9.439 34.176 1.363 1.00 . A A . 90 VAL N 1 1
2 4178 1 1 70 VAL O O 9.732 32.482 3.533 1.00 . A A . 90 VAL O 1 1
2 4179 1 1 71 SER C C 8.535 30.482 5.083 1.00 . A A . 91 SER C 1 1
2 4180 1 1 71 SER CA C 7.565 31.659 5.053 1.00 . A A . 91 SER CA 1 1
2 4181 1 1 71 SER CB C 6.174 31.200 5.497 1.00 . A A . 91 SER CB 1 1
2 4182 1 1 71 SER H H 6.628 32.375 3.294 1.00 . A A . 91 SER H 1 1
2 4183 1 1 71 SER HA H 7.918 32.419 5.733 1.00 . A A . 91 SER HA 1 1
2 4184 1 1 71 SER HB2 H 5.770 30.522 4.761 1.00 . A A . 91 SER HB2 1 1
2 4185 1 1 71 SER HB3 H 6.253 30.694 6.448 1.00 . A A . 91 SER HB3 1 1
2 4186 1 1 71 SER HG H 4.533 32.039 6.159 1.00 . A A . 91 SER HG 1 1
2 4187 1 1 71 SER N N 7.502 32.245 3.719 1.00 . A A . 91 SER N 1 1
2 4188 1 1 71 SER O O 8.694 29.767 4.093 1.00 . A A . 91 SER O 1 1
2 4189 1 1 71 SER OG O 5.294 32.302 5.636 1.00 . A A . 91 SER OG 1 1
2 4190 1 1 72 LEU C C 9.425 27.848 6.420 1.00 . A A . 92 LEU C 1 1
2 4191 1 1 72 LEU CA C 10.138 29.196 6.389 1.00 . A A . 92 LEU CA 1 1
2 4192 1 1 72 LEU CB C 10.947 29.388 7.672 1.00 . A A . 92 LEU CB 1 1
2 4193 1 1 72 LEU CD1 C 11.870 31.006 9.351 1.00 . A A . 92 LEU CD1 1 1
2 4194 1 1 72 LEU CD2 C 12.811 30.939 7.034 1.00 . A A . 92 LEU CD2 1 1
2 4195 1 1 72 LEU CG C 11.557 30.775 7.880 1.00 . A A . 92 LEU CG 1 1
2 4196 1 1 72 LEU H H 9.014 30.889 6.981 1.00 . A A . 92 LEU H 1 1
2 4197 1 1 72 LEU HA H 10.809 29.216 5.543 1.00 . A A . 92 LEU HA 1 1
2 4198 1 1 72 LEU HB2 H 10.296 29.185 8.508 1.00 . A A . 92 LEU HB2 1 1
2 4199 1 1 72 LEU HB3 H 11.754 28.669 7.664 1.00 . A A . 92 LEU HB3 1 1
2 4200 1 1 72 LEU HD11 H 12.293 30.107 9.774 1.00 . A A . 92 LEU HD11 1 1
2 4201 1 1 72 LEU HD12 H 10.962 31.259 9.877 1.00 . A A . 92 LEU HD12 1 1
2 4202 1 1 72 LEU HD13 H 12.578 31.816 9.445 1.00 . A A . 92 LEU HD13 1 1
2 4203 1 1 72 LEU HD21 H 12.585 31.546 6.170 1.00 . A A . 92 LEU HD21 1 1
2 4204 1 1 72 LEU HD22 H 13.157 29.968 6.712 1.00 . A A . 92 LEU HD22 1 1
2 4205 1 1 72 LEU HD23 H 13.581 31.419 7.621 1.00 . A A . 92 LEU HD23 1 1
2 4206 1 1 72 LEU HG H 10.843 31.526 7.570 1.00 . A A . 92 LEU HG 1 1
2 4207 1 1 72 LEU N N 9.182 30.287 6.227 1.00 . A A . 92 LEU N 1 1
2 4208 1 1 72 LEU O O 9.139 27.309 7.490 1.00 . A A . 92 LEU O 1 1
2 4209 1 1 73 LYS C C 7.189 26.003 5.962 1.00 . A A . 93 LYS C 1 1
2 4210 1 1 73 LYS CA C 8.468 26.019 5.131 1.00 . A A . 93 LYS CA 1 1
2 4211 1 1 73 LYS CB C 9.398 24.891 5.586 1.00 . A A . 93 LYS CB 1 1
2 4212 1 1 73 LYS CD C 9.728 23.505 3.518 1.00 . A A . 93 LYS CD 1 1
2 4213 1 1 73 LYS CE C 11.173 23.030 3.562 1.00 . A A . 93 LYS CE 1 1
2 4214 1 1 73 LYS CG C 9.118 23.561 4.908 1.00 . A A . 93 LYS CG 1 1
2 4215 1 1 73 LYS H H 9.397 27.784 4.422 1.00 . A A . 93 LYS H 1 1
2 4216 1 1 73 LYS HA H 8.211 25.866 4.094 1.00 . A A . 93 LYS HA 1 1
2 4217 1 1 73 LYS HB2 H 10.418 25.174 5.371 1.00 . A A . 93 LYS HB2 1 1
2 4218 1 1 73 LYS HB3 H 9.287 24.758 6.653 1.00 . A A . 93 LYS HB3 1 1
2 4219 1 1 73 LYS HD2 H 9.155 22.821 2.910 1.00 . A A . 93 LYS HD2 1 1
2 4220 1 1 73 LYS HD3 H 9.696 24.493 3.080 1.00 . A A . 93 LYS HD3 1 1
2 4221 1 1 73 LYS HE2 H 11.803 23.863 3.833 1.00 . A A . 93 LYS HE2 1 1
2 4222 1 1 73 LYS HE3 H 11.260 22.254 4.308 1.00 . A A . 93 LYS HE3 1 1
2 4223 1 1 73 LYS HG2 H 9.539 22.767 5.506 1.00 . A A . 93 LYS HG2 1 1
2 4224 1 1 73 LYS HG3 H 8.049 23.426 4.828 1.00 . A A . 93 LYS HG3 1 1
2 4225 1 1 73 LYS HZ1 H 12.070 21.563 2.376 1.00 . A A . 93 LYS HZ1 1 1
2 4226 1 1 73 LYS HZ2 H 12.305 23.140 1.810 1.00 . A A . 93 LYS HZ2 1 1
2 4227 1 1 73 LYS HZ3 H 10.805 22.384 1.610 1.00 . A A . 93 LYS HZ3 1 1
2 4228 1 1 73 LYS N N 9.143 27.306 5.240 1.00 . A A . 93 LYS N 1 1
2 4229 1 1 73 LYS NZ N 11.620 22.491 2.247 1.00 . A A . 93 LYS NZ 1 1
2 4230 1 1 73 LYS O O 6.963 25.091 6.757 1.00 . A A . 93 LYS O 1 1
2 4231 1 1 74 LYS C C 3.918 26.719 5.615 1.00 . A A . 94 LYS C 1 1
2 4232 1 1 74 LYS CA C 5.094 27.120 6.500 1.00 . A A . 94 LYS CA 1 1
2 4233 1 1 74 LYS CB C 4.894 28.547 7.015 1.00 . A A . 94 LYS CB 1 1
2 4234 1 1 74 LYS CD C 4.358 28.184 9.443 1.00 . A A . 94 LYS CD 1 1
2 4235 1 1 74 LYS CE C 4.977 29.325 10.235 1.00 . A A . 94 LYS CE 1 1
2 4236 1 1 74 LYS CG C 3.834 28.660 8.098 1.00 . A A . 94 LYS CG 1 1
2 4237 1 1 74 LYS H H 6.588 27.715 5.123 1.00 . A A . 94 LYS H 1 1
2 4238 1 1 74 LYS HA H 5.142 26.446 7.341 1.00 . A A . 94 LYS HA 1 1
2 4239 1 1 74 LYS HB2 H 5.830 28.906 7.418 1.00 . A A . 94 LYS HB2 1 1
2 4240 1 1 74 LYS HB3 H 4.602 29.178 6.188 1.00 . A A . 94 LYS HB3 1 1
2 4241 1 1 74 LYS HD2 H 3.540 27.769 10.012 1.00 . A A . 94 LYS HD2 1 1
2 4242 1 1 74 LYS HD3 H 5.108 27.423 9.278 1.00 . A A . 94 LYS HD3 1 1
2 4243 1 1 74 LYS HE2 H 4.476 30.244 9.970 1.00 . A A . 94 LYS HE2 1 1
2 4244 1 1 74 LYS HE3 H 4.840 29.131 11.288 1.00 . A A . 94 LYS HE3 1 1
2 4245 1 1 74 LYS HG2 H 3.532 29.693 8.187 1.00 . A A . 94 LYS HG2 1 1
2 4246 1 1 74 LYS HG3 H 2.983 28.056 7.819 1.00 . A A . 94 LYS HG3 1 1
2 4247 1 1 74 LYS HZ1 H 6.752 28.711 9.319 1.00 . A A . 94 LYS HZ1 1 1
2 4248 1 1 74 LYS HZ2 H 6.974 29.416 10.841 1.00 . A A . 94 LYS HZ2 1 1
2 4249 1 1 74 LYS HZ3 H 6.620 30.387 9.503 1.00 . A A . 94 LYS HZ3 1 1
2 4250 1 1 74 LYS N N 6.353 27.018 5.771 1.00 . A A . 94 LYS N 1 1
2 4251 1 1 74 LYS NZ N 6.433 29.470 9.955 1.00 . A A . 94 LYS NZ 1 1
2 4252 1 1 74 LYS O O 2.872 27.369 5.624 1.00 . A A . 94 LYS O 1 1
2 4253 1 1 75 ILE C C 1.887 24.569 4.757 1.00 . A A . 95 ILE C 1 1
2 4254 1 1 75 ILE CA C 3.049 25.157 3.965 1.00 . A A . 95 ILE CA 1 1
2 4255 1 1 75 ILE CB C 3.587 24.088 2.994 1.00 . A A . 95 ILE CB 1 1
2 4256 1 1 75 ILE CD1 C 4.335 25.795 1.260 1.00 . A A . 95 ILE CD1 1 1
2 4257 1 1 75 ILE CG1 C 4.743 24.655 2.167 1.00 . A A . 95 ILE CG1 1 1
2 4258 1 1 75 ILE CG2 C 2.473 23.589 2.086 1.00 . A A . 95 ILE CG2 1 1
2 4259 1 1 75 ILE H H 4.952 25.169 4.890 1.00 . A A . 95 ILE H 1 1
2 4260 1 1 75 ILE HA H 2.689 25.993 3.383 1.00 . A A . 95 ILE HA 1 1
2 4261 1 1 75 ILE HB H 3.946 23.253 3.576 1.00 . A A . 95 ILE HB 1 1
2 4262 1 1 75 ILE HD11 H 3.990 26.625 1.859 1.00 . A A . 95 ILE HD11 1 1
2 4263 1 1 75 ILE HD12 H 5.183 26.106 0.669 1.00 . A A . 95 ILE HD12 1 1
2 4264 1 1 75 ILE HD13 H 3.540 25.469 0.606 1.00 . A A . 95 ILE HD13 1 1
2 4265 1 1 75 ILE HG12 H 5.509 25.020 2.832 1.00 . A A . 95 ILE HG12 1 1
2 4266 1 1 75 ILE HG13 H 5.153 23.869 1.549 1.00 . A A . 95 ILE HG13 1 1
2 4267 1 1 75 ILE HG21 H 2.036 24.425 1.560 1.00 . A A . 95 ILE HG21 1 1
2 4268 1 1 75 ILE HG22 H 2.879 22.888 1.372 1.00 . A A . 95 ILE HG22 1 1
2 4269 1 1 75 ILE HG23 H 1.715 23.101 2.680 1.00 . A A . 95 ILE HG23 1 1
2 4270 1 1 75 ILE N N 4.097 25.645 4.853 1.00 . A A . 95 ILE N 1 1
2 4271 1 1 75 ILE O O 2.088 23.805 5.701 1.00 . A A . 95 ILE O 1 1
2 4272 1 1 76 TYR C C -1.184 23.318 4.235 1.00 . A A . 96 TYR C 1 1
2 4273 1 1 76 TYR CA C -0.527 24.436 5.038 1.00 . A A . 96 TYR CA 1 1
2 4274 1 1 76 TYR CB C -1.522 25.578 5.253 1.00 . A A . 96 TYR CB 1 1
2 4275 1 1 76 TYR CD1 C -2.781 24.705 7.260 1.00 . A A . 96 TYR CD1 1 1
2 4276 1 1 76 TYR CD2 C -4.016 25.184 5.278 1.00 . A A . 96 TYR CD2 1 1
2 4277 1 1 76 TYR CE1 C -3.944 24.310 7.894 1.00 . A A . 96 TYR CE1 1 1
2 4278 1 1 76 TYR CE2 C -5.183 24.793 5.905 1.00 . A A . 96 TYR CE2 1 1
2 4279 1 1 76 TYR CG C -2.797 25.148 5.943 1.00 . A A . 96 TYR CG 1 1
2 4280 1 1 76 TYR CZ C -5.142 24.357 7.213 1.00 . A A . 96 TYR CZ 1 1
2 4281 1 1 76 TYR H H 0.572 25.539 3.605 1.00 . A A . 96 TYR H 1 1
2 4282 1 1 76 TYR HA H -0.229 24.046 6.000 1.00 . A A . 96 TYR HA 1 1
2 4283 1 1 76 TYR HB2 H -1.059 26.341 5.859 1.00 . A A . 96 TYR HB2 1 1
2 4284 1 1 76 TYR HB3 H -1.789 25.999 4.295 1.00 . A A . 96 TYR HB3 1 1
2 4285 1 1 76 TYR HD1 H -1.841 24.670 7.791 1.00 . A A . 96 TYR HD1 1 1
2 4286 1 1 76 TYR HD2 H -4.045 25.526 4.254 1.00 . A A . 96 TYR HD2 1 1
2 4287 1 1 76 TYR HE1 H -3.912 23.969 8.919 1.00 . A A . 96 TYR HE1 1 1
2 4288 1 1 76 TYR HE2 H -6.122 24.828 5.372 1.00 . A A . 96 TYR HE2 1 1
2 4289 1 1 76 TYR HH H -6.178 23.095 8.228 1.00 . A A . 96 TYR HH 1 1
2 4290 1 1 76 TYR N N 0.669 24.928 4.365 1.00 . A A . 96 TYR N 1 1
2 4291 1 1 76 TYR O O -1.336 23.420 3.017 1.00 . A A . 96 TYR O 1 1
2 4292 1 1 76 TYR OH O -6.302 23.965 7.841 1.00 . A A . 96 TYR OH 1 1
2 4293 1 1 77 ASP C C -1.320 20.532 3.189 1.00 . A A . 97 ASP C 1 1
2 4294 1 1 77 ASP CA C -2.215 21.114 4.278 1.00 . A A . 97 ASP CA 1 1
2 4295 1 1 77 ASP CB C -3.559 21.533 3.681 1.00 . A A . 97 ASP CB 1 1
2 4296 1 1 77 ASP CG C -4.635 21.697 4.737 1.00 . A A . 97 ASP CG 1 1
2 4297 1 1 77 ASP H H -1.423 22.230 5.894 1.00 . A A . 97 ASP H 1 1
2 4298 1 1 77 ASP HA H -2.385 20.358 5.030 1.00 . A A . 97 ASP HA 1 1
2 4299 1 1 77 ASP HB2 H -3.440 22.475 3.166 1.00 . A A . 97 ASP HB2 1 1
2 4300 1 1 77 ASP HB3 H -3.883 20.780 2.977 1.00 . A A . 97 ASP HB3 1 1
2 4301 1 1 77 ASP N N -1.572 22.252 4.926 1.00 . A A . 97 ASP N 1 1
2 4302 1 1 77 ASP O O -1.776 20.254 2.080 1.00 . A A . 97 ASP O 1 1
2 4303 1 1 77 ASP OD1 O -4.358 21.401 5.918 1.00 . A A . 97 ASP OD1 1 1
2 4304 1 1 77 ASP OD2 O -5.754 22.122 4.381 1.00 . A A . 97 ASP OD2 1 1
2 4305 1 1 78 ARG C C 0.500 18.405 2.113 1.00 . A A . 98 ARG C 1 1
2 4306 1 1 78 ARG CA C 0.916 19.803 2.562 1.00 . A A . 98 ARG CA 1 1
2 4307 1 1 78 ARG CB C 2.313 19.756 3.183 1.00 . A A . 98 ARG CB 1 1
2 4308 1 1 78 ARG CD C 4.712 19.157 2.735 1.00 . A A . 98 ARG CD 1 1
2 4309 1 1 78 ARG CG C 3.435 19.749 2.158 1.00 . A A . 98 ARG CG 1 1
2 4310 1 1 78 ARG CZ C 6.380 19.787 4.427 1.00 . A A . 98 ARG CZ 1 1
2 4311 1 1 78 ARG H H 0.260 20.591 4.413 1.00 . A A . 98 ARG H 1 1
2 4312 1 1 78 ARG HA H 0.936 20.453 1.700 1.00 . A A . 98 ARG HA 1 1
2 4313 1 1 78 ARG HB2 H 2.441 20.621 3.818 1.00 . A A . 98 ARG HB2 1 1
2 4314 1 1 78 ARG HB3 H 2.397 18.863 3.783 1.00 . A A . 98 ARG HB3 1 1
2 4315 1 1 78 ARG HD2 H 4.453 18.310 3.352 1.00 . A A . 98 ARG HD2 1 1
2 4316 1 1 78 ARG HD3 H 5.341 18.830 1.920 1.00 . A A . 98 ARG HD3 1 1
2 4317 1 1 78 ARG HE H 5.235 21.074 3.422 1.00 . A A . 98 ARG HE 1 1
2 4318 1 1 78 ARG HG2 H 3.130 19.158 1.308 1.00 . A A . 98 ARG HG2 1 1
2 4319 1 1 78 ARG HG3 H 3.629 20.764 1.844 1.00 . A A . 98 ARG HG3 1 1
2 4320 1 1 78 ARG HH11 H 6.221 17.802 4.088 1.00 . A A . 98 ARG HH11 1 1
2 4321 1 1 78 ARG HH12 H 7.393 18.259 5.279 1.00 . A A . 98 ARG HH12 1 1
2 4322 1 1 78 ARG HH21 H 6.776 21.688 4.987 1.00 . A A . 98 ARG HH21 1 1
2 4323 1 1 78 ARG HH22 H 7.708 20.470 5.790 1.00 . A A . 98 ARG HH22 1 1
2 4324 1 1 78 ARG N N -0.044 20.350 3.513 1.00 . A A . 98 ARG N 1 1
2 4325 1 1 78 ARG NE N 5.448 20.125 3.544 1.00 . A A . 98 ARG NE 1 1
2 4326 1 1 78 ARG NH1 N 6.690 18.511 4.614 1.00 . A A . 98 ARG NH1 1 1
2 4327 1 1 78 ARG NH2 N 7.006 20.726 5.126 1.00 . A A . 98 ARG NH2 1 1
2 4328 1 1 78 ARG O O 0.827 17.975 1.008 1.00 . A A . 98 ARG O 1 1
2 4329 1 1 79 GLU C C -1.734 16.373 1.569 1.00 . A A . 99 GLU C 1 1
2 4330 1 1 79 GLU CA C -0.681 16.352 2.673 1.00 . A A . 99 GLU CA 1 1
2 4331 1 1 79 GLU CB C -1.253 15.686 3.926 1.00 . A A . 99 GLU CB 1 1
2 4332 1 1 79 GLU CD C 0.481 16.188 5.694 1.00 . A A . 99 GLU CD 1 1
2 4333 1 1 79 GLU CG C -0.191 15.119 4.853 1.00 . A A . 99 GLU CG 1 1
2 4334 1 1 79 GLU H H -0.451 18.099 3.846 1.00 . A A . 99 GLU H 1 1
2 4335 1 1 79 GLU HA H 0.170 15.782 2.331 1.00 . A A . 99 GLU HA 1 1
2 4336 1 1 79 GLU HB2 H -1.829 16.416 4.476 1.00 . A A . 99 GLU HB2 1 1
2 4337 1 1 79 GLU HB3 H -1.905 14.879 3.625 1.00 . A A . 99 GLU HB3 1 1
2 4338 1 1 79 GLU HG2 H -0.653 14.401 5.514 1.00 . A A . 99 GLU HG2 1 1
2 4339 1 1 79 GLU HG3 H 0.562 14.625 4.257 1.00 . A A . 99 GLU HG3 1 1
2 4340 1 1 79 GLU N N -0.222 17.701 2.980 1.00 . A A . 99 GLU N 1 1
2 4341 1 1 79 GLU O O -1.902 15.396 0.839 1.00 . A A . 99 GLU O 1 1
2 4342 1 1 79 GLU OE1 O -0.081 16.555 6.746 1.00 . A A . 99 GLU OE1 1 1
2 4343 1 1 79 GLU OE2 O 1.569 16.656 5.298 1.00 . A A . 99 GLU OE2 1 1
2 4344 1 1 80 GLN C C -4.564 16.584 0.616 1.00 . A A . 100 GLN C 1 1
2 4345 1 1 80 GLN CA C -3.478 17.641 0.442 1.00 . A A . 100 GLN CA 1 1
2 4346 1 1 80 GLN CB C -2.872 17.539 -0.959 1.00 . A A . 100 GLN CB 1 1
2 4347 1 1 80 GLN CD C -0.916 18.217 -2.408 1.00 . A A . 100 GLN CD 1 1
2 4348 1 1 80 GLN CG C -1.808 18.587 -1.239 1.00 . A A . 100 GLN CG 1 1
2 4349 1 1 80 GLN H H -2.260 18.236 2.067 1.00 . A A . 100 GLN H 1 1
2 4350 1 1 80 GLN HA H -3.922 18.618 0.561 1.00 . A A . 100 GLN HA 1 1
2 4351 1 1 80 GLN HB2 H -2.424 16.563 -1.074 1.00 . A A . 100 GLN HB2 1 1
2 4352 1 1 80 GLN HB3 H -3.659 17.653 -1.689 1.00 . A A . 100 GLN HB3 1 1
2 4353 1 1 80 GLN HE21 H -2.483 18.209 -3.632 1.00 . A A . 100 GLN HE21 1 1
2 4354 1 1 80 GLN HE22 H -0.961 17.832 -4.357 1.00 . A A . 100 GLN HE22 1 1
2 4355 1 1 80 GLN HG2 H -2.294 19.525 -1.461 1.00 . A A . 100 GLN HG2 1 1
2 4356 1 1 80 GLN HG3 H -1.193 18.702 -0.358 1.00 . A A . 100 GLN HG3 1 1
2 4357 1 1 80 GLN N N -2.441 17.493 1.455 1.00 . A A . 100 GLN N 1 1
2 4358 1 1 80 GLN NE2 N -1.513 18.070 -3.585 1.00 . A A . 100 GLN NE2 1 1
2 4359 1 1 80 GLN O O -5.159 16.122 -0.358 1.00 . A A . 100 GLN O 1 1
2 4360 1 1 80 GLN OE1 O 0.296 18.064 -2.255 1.00 . A A . 100 GLN OE1 1 1
2 4361 1 1 81 THR C C -7.186 15.852 2.437 1.00 . A A . 101 THR C 1 1
2 4362 1 1 81 THR CA C -5.833 15.203 2.168 1.00 . A A . 101 THR CA 1 1
2 4363 1 1 81 THR CB C -5.433 14.351 3.387 1.00 . A A . 101 THR CB 1 1
2 4364 1 1 81 THR CG2 C -5.413 15.194 4.653 1.00 . A A . 101 THR CG2 1 1
2 4365 1 1 81 THR H H -4.312 16.611 2.599 1.00 . A A . 101 THR H 1 1
2 4366 1 1 81 THR HA H -5.921 14.549 1.312 1.00 . A A . 101 THR HA 1 1
2 4367 1 1 81 THR HB H -4.442 13.954 3.221 1.00 . A A . 101 THR HB 1 1
2 4368 1 1 81 THR HG1 H -5.962 12.461 3.191 1.00 . A A . 101 THR HG1 1 1
2 4369 1 1 81 THR HG21 H -6.420 15.308 5.026 1.00 . A A . 101 THR HG21 1 1
2 4370 1 1 81 THR HG22 H -5.000 16.167 4.431 1.00 . A A . 101 THR HG22 1 1
2 4371 1 1 81 THR HG23 H -4.805 14.706 5.401 1.00 . A A . 101 THR HG23 1 1
2 4372 1 1 81 THR N N -4.819 16.206 1.865 1.00 . A A . 101 THR N 1 1
2 4373 1 1 81 THR O O -8.231 15.227 2.258 1.00 . A A . 101 THR O 1 1
2 4374 1 1 81 THR OG1 O -6.351 13.263 3.547 1.00 . A A . 101 THR OG1 1 1
2 4375 1 1 82 ARG C C -8.929 18.515 1.905 1.00 . A A . 102 ARG C 1 1
2 4376 1 1 82 ARG CA C -8.384 17.842 3.161 1.00 . A A . 102 ARG CA 1 1
2 4377 1 1 82 ARG CB C -8.127 18.892 4.244 1.00 . A A . 102 ARG CB 1 1
2 4378 1 1 82 ARG CD C -9.247 17.795 6.209 1.00 . A A . 102 ARG CD 1 1
2 4379 1 1 82 ARG CG C -7.934 18.301 5.631 1.00 . A A . 102 ARG CG 1 1
2 4380 1 1 82 ARG CZ C -11.309 18.730 7.167 1.00 . A A . 102 ARG CZ 1 1
2 4381 1 1 82 ARG H H -6.294 17.554 2.990 1.00 . A A . 102 ARG H 1 1
2 4382 1 1 82 ARG HA H -9.115 17.135 3.523 1.00 . A A . 102 ARG HA 1 1
2 4383 1 1 82 ARG HB2 H -7.238 19.448 3.987 1.00 . A A . 102 ARG HB2 1 1
2 4384 1 1 82 ARG HB3 H -8.968 19.568 4.278 1.00 . A A . 102 ARG HB3 1 1
2 4385 1 1 82 ARG HD2 H -9.700 17.119 5.500 1.00 . A A . 102 ARG HD2 1 1
2 4386 1 1 82 ARG HD3 H -9.040 17.268 7.128 1.00 . A A . 102 ARG HD3 1 1
2 4387 1 1 82 ARG HE H -9.950 19.775 6.147 1.00 . A A . 102 ARG HE 1 1
2 4388 1 1 82 ARG HG2 H -7.240 17.476 5.567 1.00 . A A . 102 ARG HG2 1 1
2 4389 1 1 82 ARG HG3 H -7.533 19.062 6.283 1.00 . A A . 102 ARG HG3 1 1
2 4390 1 1 82 ARG HH11 H -11.046 16.752 7.481 1.00 . A A . 102 ARG HH11 1 1
2 4391 1 1 82 ARG HH12 H -12.496 17.424 8.151 1.00 . A A . 102 ARG HH12 1 1
2 4392 1 1 82 ARG HH21 H -11.855 20.671 7.025 1.00 . A A . 102 ARG HH21 1 1
2 4393 1 1 82 ARG HH22 H -12.955 19.653 7.891 1.00 . A A . 102 ARG HH22 1 1
2 4394 1 1 82 ARG N N -7.158 17.109 2.866 1.00 . A A . 102 ARG N 1 1
2 4395 1 1 82 ARG NE N -10.179 18.885 6.486 1.00 . A A . 102 ARG NE 1 1
2 4396 1 1 82 ARG NH1 N -11.645 17.537 7.638 1.00 . A A . 102 ARG NH1 1 1
2 4397 1 1 82 ARG NH2 N -12.105 19.770 7.378 1.00 . A A . 102 ARG NH2 1 1
2 4398 1 1 82 ARG O O -10.131 18.759 1.790 1.00 . A A . 102 ARG O 1 1
2 4399 1 1 83 TYR C C -9.452 18.616 -1.037 1.00 . A A . 103 TYR C 1 1
2 4400 1 1 83 TYR CA C -8.430 19.461 -0.281 1.00 . A A . 103 TYR CA 1 1
2 4401 1 1 83 TYR CB C -7.203 19.705 -1.161 1.00 . A A . 103 TYR CB 1 1
2 4402 1 1 83 TYR CD1 C -7.965 21.536 -2.725 1.00 . A A . 103 TYR CD1 1 1
2 4403 1 1 83 TYR CD2 C -7.434 19.407 -3.658 1.00 . A A . 103 TYR CD2 1 1
2 4404 1 1 83 TYR CE1 C -8.275 22.015 -3.983 1.00 . A A . 103 TYR CE1 1 1
2 4405 1 1 83 TYR CE2 C -7.740 19.879 -4.920 1.00 . A A . 103 TYR CE2 1 1
2 4406 1 1 83 TYR CG C -7.540 20.226 -2.540 1.00 . A A . 103 TYR CG 1 1
2 4407 1 1 83 TYR CZ C -8.161 21.183 -5.077 1.00 . A A . 103 TYR CZ 1 1
2 4408 1 1 83 TYR H H -7.095 18.595 1.114 1.00 . A A . 103 TYR H 1 1
2 4409 1 1 83 TYR HA H -8.879 20.412 -0.034 1.00 . A A . 103 TYR HA 1 1
2 4410 1 1 83 TYR HB2 H -6.563 20.430 -0.681 1.00 . A A . 103 TYR HB2 1 1
2 4411 1 1 83 TYR HB3 H -6.663 18.777 -1.279 1.00 . A A . 103 TYR HB3 1 1
2 4412 1 1 83 TYR HD1 H -8.052 22.185 -1.866 1.00 . A A . 103 TYR HD1 1 1
2 4413 1 1 83 TYR HD2 H -7.105 18.386 -3.531 1.00 . A A . 103 TYR HD2 1 1
2 4414 1 1 83 TYR HE1 H -8.603 23.036 -4.107 1.00 . A A . 103 TYR HE1 1 1
2 4415 1 1 83 TYR HE2 H -7.652 19.227 -5.777 1.00 . A A . 103 TYR HE2 1 1
2 4416 1 1 83 TYR HH H -7.753 21.444 -6.938 1.00 . A A . 103 TYR HH 1 1
2 4417 1 1 83 TYR N N -8.039 18.814 0.965 1.00 . A A . 103 TYR N 1 1
2 4418 1 1 83 TYR O O -10.487 19.117 -1.476 1.00 . A A . 103 TYR O 1 1
2 4419 1 1 83 TYR OH O -8.467 21.657 -6.332 1.00 . A A . 103 TYR OH 1 1
2 4420 1 1 84 LYS C C -11.403 16.341 -1.195 1.00 . A A . 104 LYS C 1 1
2 4421 1 1 84 LYS CA C -10.043 16.412 -1.883 1.00 . A A . 104 LYS CA 1 1
2 4422 1 1 84 LYS CB C -9.420 15.016 -1.950 1.00 . A A . 104 LYS CB 1 1
2 4423 1 1 84 LYS CD C -7.331 13.668 -2.305 1.00 . A A . 104 LYS CD 1 1
2 4424 1 1 84 LYS CE C -5.929 13.654 -2.896 1.00 . A A . 104 LYS CE 1 1
2 4425 1 1 84 LYS CG C -8.019 15.002 -2.537 1.00 . A A . 104 LYS CG 1 1
2 4426 1 1 84 LYS H H -8.312 16.989 -0.811 1.00 . A A . 104 LYS H 1 1
2 4427 1 1 84 LYS HA H -10.181 16.784 -2.887 1.00 . A A . 104 LYS HA 1 1
2 4428 1 1 84 LYS HB2 H -9.374 14.607 -0.952 1.00 . A A . 104 LYS HB2 1 1
2 4429 1 1 84 LYS HB3 H -10.049 14.383 -2.560 1.00 . A A . 104 LYS HB3 1 1
2 4430 1 1 84 LYS HD2 H -7.263 13.486 -1.243 1.00 . A A . 104 LYS HD2 1 1
2 4431 1 1 84 LYS HD3 H -7.915 12.886 -2.769 1.00 . A A . 104 LYS HD3 1 1
2 4432 1 1 84 LYS HE2 H -5.471 14.615 -2.724 1.00 . A A . 104 LYS HE2 1 1
2 4433 1 1 84 LYS HE3 H -5.352 12.886 -2.401 1.00 . A A . 104 LYS HE3 1 1
2 4434 1 1 84 LYS HG2 H -8.082 15.183 -3.599 1.00 . A A . 104 LYS HG2 1 1
2 4435 1 1 84 LYS HG3 H -7.436 15.784 -2.070 1.00 . A A . 104 LYS HG3 1 1
2 4436 1 1 84 LYS HZ1 H -5.273 12.621 -4.589 1.00 . A A . 104 LYS HZ1 1 1
2 4437 1 1 84 LYS HZ2 H -5.680 14.236 -4.886 1.00 . A A . 104 LYS HZ2 1 1
2 4438 1 1 84 LYS HZ3 H -6.899 13.085 -4.656 1.00 . A A . 104 LYS HZ3 1 1
2 4439 1 1 84 LYS N N -9.153 17.330 -1.183 1.00 . A A . 104 LYS N 1 1
2 4440 1 1 84 LYS NZ N -5.947 13.379 -4.359 1.00 . A A . 104 LYS NZ 1 1
2 4441 1 1 84 LYS O O -12.412 16.027 -1.824 1.00 . A A . 104 LYS O 1 1
2 4442 1 1 85 ALA C C -13.709 17.524 0.256 1.00 . A A . 105 ALA C 1 1
2 4443 1 1 85 ALA CA C -12.656 16.610 0.873 1.00 . A A . 105 ALA CA 1 1
2 4444 1 1 85 ALA CB C -12.385 17.012 2.316 1.00 . A A . 105 ALA CB 1 1
2 4445 1 1 85 ALA H H -10.583 16.880 0.547 1.00 . A A . 105 ALA H 1 1
2 4446 1 1 85 ALA HA H -13.029 15.596 0.872 1.00 . A A . 105 ALA HA 1 1
2 4447 1 1 85 ALA HB1 H -11.489 16.520 2.663 1.00 . A A . 105 ALA HB1 1 1
2 4448 1 1 85 ALA HB2 H -12.254 18.082 2.373 1.00 . A A . 105 ALA HB2 1 1
2 4449 1 1 85 ALA HB3 H -13.221 16.718 2.934 1.00 . A A . 105 ALA HB3 1 1
2 4450 1 1 85 ALA N N -11.420 16.637 0.101 1.00 . A A . 105 ALA N 1 1
2 4451 1 1 85 ALA O O -14.713 17.058 -0.284 1.00 . A A . 105 ALA O 1 1
2 4452 1 1 86 THR C C -13.771 20.584 -1.358 1.00 . A A . 106 THR C 1 1
2 4453 1 1 86 THR CA C -14.404 19.810 -0.208 1.00 . A A . 106 THR CA 1 1
2 4454 1 1 86 THR CB C -14.872 20.806 0.870 1.00 . A A . 106 THR CB 1 1
2 4455 1 1 86 THR CG2 C -13.687 21.350 1.654 1.00 . A A . 106 THR CG2 1 1
2 4456 1 1 86 THR H H -12.658 19.141 0.783 1.00 . A A . 106 THR H 1 1
2 4457 1 1 86 THR HA H -15.270 19.279 -0.577 1.00 . A A . 106 THR HA 1 1
2 4458 1 1 86 THR HB H -15.530 20.290 1.554 1.00 . A A . 106 THR HB 1 1
2 4459 1 1 86 THR HG1 H -16.232 21.538 -0.356 1.00 . A A . 106 THR HG1 1 1
2 4460 1 1 86 THR HG21 H -13.124 20.529 2.071 1.00 . A A . 106 THR HG21 1 1
2 4461 1 1 86 THR HG22 H -14.044 21.984 2.452 1.00 . A A . 106 THR HG22 1 1
2 4462 1 1 86 THR HG23 H -13.052 21.924 0.995 1.00 . A A . 106 THR HG23 1 1
2 4463 1 1 86 THR N N -13.475 18.830 0.340 1.00 . A A . 106 THR N 1 1
2 4464 1 1 86 THR O O -14.414 20.837 -2.377 1.00 . A A . 106 THR O 1 1
2 4465 1 1 86 THR OG1 O -15.585 21.888 0.262 1.00 . A A . 106 THR OG1 1 1
2 4466 1 1 87 GLY C C -10.760 22.637 -1.656 1.00 . A A . 107 GLY C 1 1
2 4467 1 1 87 GLY CA C -11.808 21.700 -2.223 1.00 . A A . 107 GLY CA 1 1
2 4468 1 1 87 GLY H H -12.044 20.728 -0.356 1.00 . A A . 107 GLY H 1 1
2 4469 1 1 87 GLY HA2 H -11.327 21.000 -2.890 1.00 . A A . 107 GLY HA2 1 1
2 4470 1 1 87 GLY HA3 H -12.527 22.279 -2.783 1.00 . A A . 107 GLY HA3 1 1
2 4471 1 1 87 GLY N N -12.507 20.958 -1.189 1.00 . A A . 107 GLY N 1 1
2 4472 1 1 87 GLY O O -10.096 22.315 -0.670 1.00 . A A . 107 GLY O 1 1
2 4473 1 1 88 LEU C C -10.210 25.659 -0.722 1.00 . A A . 108 LEU C 1 1
2 4474 1 1 88 LEU CA C -9.633 24.787 -1.833 1.00 . A A . 108 LEU CA 1 1
2 4475 1 1 88 LEU CB C -9.190 25.663 -3.006 1.00 . A A . 108 LEU CB 1 1
2 4476 1 1 88 LEU CD1 C -6.770 25.637 -2.353 1.00 . A A . 108 LEU CD1 1 1
2 4477 1 1 88 LEU CD2 C -7.592 27.302 -4.029 1.00 . A A . 108 LEU CD2 1 1
2 4478 1 1 88 LEU CG C -7.939 26.512 -2.775 1.00 . A A . 108 LEU CG 1 1
2 4479 1 1 88 LEU H H -11.167 24.000 -3.060 1.00 . A A . 108 LEU H 1 1
2 4480 1 1 88 LEU HA H -8.776 24.255 -1.448 1.00 . A A . 108 LEU HA 1 1
2 4481 1 1 88 LEU HB2 H -8.998 25.015 -3.848 1.00 . A A . 108 LEU HB2 1 1
2 4482 1 1 88 LEU HB3 H -10.005 26.330 -3.246 1.00 . A A . 108 LEU HB3 1 1
2 4483 1 1 88 LEU HD11 H -6.994 25.170 -1.406 1.00 . A A . 108 LEU HD11 1 1
2 4484 1 1 88 LEU HD12 H -5.883 26.245 -2.253 1.00 . A A . 108 LEU HD12 1 1
2 4485 1 1 88 LEU HD13 H -6.602 24.875 -3.100 1.00 . A A . 108 LEU HD13 1 1
2 4486 1 1 88 LEU HD21 H -6.932 28.117 -3.770 1.00 . A A . 108 LEU HD21 1 1
2 4487 1 1 88 LEU HD22 H -8.496 27.695 -4.468 1.00 . A A . 108 LEU HD22 1 1
2 4488 1 1 88 LEU HD23 H -7.100 26.652 -4.739 1.00 . A A . 108 LEU HD23 1 1
2 4489 1 1 88 LEU HG H -8.133 27.217 -1.978 1.00 . A A . 108 LEU HG 1 1
2 4490 1 1 88 LEU N N -10.609 23.800 -2.280 1.00 . A A . 108 LEU N 1 1
2 4491 1 1 88 LEU O O -11.379 26.043 -0.764 1.00 . A A . 108 LEU O 1 1
2 4492 1 1 89 HIS C C -9.353 28.243 1.202 1.00 . A A . 109 HIS C 1 1
2 4493 1 1 89 HIS CA C -9.808 26.799 1.391 1.00 . A A . 109 HIS CA 1 1
2 4494 1 1 89 HIS CB C -9.254 26.245 2.703 1.00 . A A . 109 HIS CB 1 1
2 4495 1 1 89 HIS CD2 C -10.353 24.104 3.671 1.00 . A A . 109 HIS CD2 1 1
2 4496 1 1 89 HIS CE1 C -9.198 22.616 2.549 1.00 . A A . 109 HIS CE1 1 1
2 4497 1 1 89 HIS CG C -9.485 24.775 2.878 1.00 . A A . 109 HIS CG 1 1
2 4498 1 1 89 HIS H H -8.461 25.634 0.247 1.00 . A A . 109 HIS H 1 1
2 4499 1 1 89 HIS HA H -10.887 26.777 1.428 1.00 . A A . 109 HIS HA 1 1
2 4500 1 1 89 HIS HB2 H -8.188 26.419 2.738 1.00 . A A . 109 HIS HB2 1 1
2 4501 1 1 89 HIS HB3 H -9.725 26.756 3.530 1.00 . A A . 109 HIS HB3 1 1
2 4502 1 1 89 HIS HD1 H -8.069 23.986 1.532 1.00 . A A . 109 HIS HD1 1 1
2 4503 1 1 89 HIS HD2 H -11.069 24.540 4.353 1.00 . A A . 109 HIS HD2 1 1
2 4504 1 1 89 HIS HE1 H -8.824 21.675 2.173 1.00 . A A . 109 HIS HE1 1 1
2 4505 1 1 89 HIS N N -9.381 25.970 0.270 1.00 . A A . 109 HIS N 1 1
2 4506 1 1 89 HIS ND1 N -8.776 23.815 2.189 1.00 . A A . 109 HIS ND1 1 1
2 4507 1 1 89 HIS NE2 N -10.154 22.763 3.448 1.00 . A A . 109 HIS NE2 1 1
2 4508 1 1 89 HIS O O -8.384 28.512 0.492 1.00 . A A . 109 HIS O 1 1
2 4509 1 1 90 PHE C C -8.430 30.895 2.485 1.00 . A A . 110 PHE C 1 1
2 4510 1 1 90 PHE CA C -9.729 30.586 1.745 1.00 . A A . 110 PHE CA 1 1
2 4511 1 1 90 PHE CB C -10.867 31.438 2.311 1.00 . A A . 110 PHE CB 1 1
2 4512 1 1 90 PHE CD1 C -10.435 31.860 4.747 1.00 . A A . 110 PHE CD1 1 1
2 4513 1 1 90 PHE CD2 C -12.102 30.263 4.152 1.00 . A A . 110 PHE CD2 1 1
2 4514 1 1 90 PHE CE1 C -10.684 31.626 6.086 1.00 . A A . 110 PHE CE1 1 1
2 4515 1 1 90 PHE CE2 C -12.356 30.024 5.490 1.00 . A A . 110 PHE CE2 1 1
2 4516 1 1 90 PHE CG C -11.140 31.182 3.766 1.00 . A A . 110 PHE CG 1 1
2 4517 1 1 90 PHE CZ C -11.647 30.708 6.458 1.00 . A A . 110 PHE CZ 1 1
2 4518 1 1 90 PHE H H -10.821 28.893 2.395 1.00 . A A . 110 PHE H 1 1
2 4519 1 1 90 PHE HA H -9.598 30.824 0.700 1.00 . A A . 110 PHE HA 1 1
2 4520 1 1 90 PHE HB2 H -10.615 32.482 2.200 1.00 . A A . 110 PHE HB2 1 1
2 4521 1 1 90 PHE HB3 H -11.771 31.229 1.760 1.00 . A A . 110 PHE HB3 1 1
2 4522 1 1 90 PHE HD1 H -9.683 32.580 4.457 1.00 . A A . 110 PHE HD1 1 1
2 4523 1 1 90 PHE HD2 H -12.658 29.727 3.395 1.00 . A A . 110 PHE HD2 1 1
2 4524 1 1 90 PHE HE1 H -10.129 32.162 6.841 1.00 . A A . 110 PHE HE1 1 1
2 4525 1 1 90 PHE HE2 H -13.109 29.306 5.777 1.00 . A A . 110 PHE HE2 1 1
2 4526 1 1 90 PHE HZ H -11.843 30.523 7.503 1.00 . A A . 110 PHE HZ 1 1
2 4527 1 1 90 PHE N N -10.059 29.169 1.843 1.00 . A A . 110 PHE N 1 1
2 4528 1 1 90 PHE O O -7.736 31.860 2.166 1.00 . A A . 110 PHE O 1 1
2 4529 1 1 91 ARG C C -5.655 29.965 3.423 1.00 . A A . 111 ARG C 1 1
2 4530 1 1 91 ARG CA C -6.897 30.253 4.262 1.00 . A A . 111 ARG CA 1 1
2 4531 1 1 91 ARG CB C -6.917 29.342 5.491 1.00 . A A . 111 ARG CB 1 1
2 4532 1 1 91 ARG CD C -7.634 27.076 6.308 1.00 . A A . 111 ARG CD 1 1
2 4533 1 1 91 ARG CG C -7.039 27.865 5.152 1.00 . A A . 111 ARG CG 1 1
2 4534 1 1 91 ARG CZ C -9.710 27.006 7.623 1.00 . A A . 111 ARG CZ 1 1
2 4535 1 1 91 ARG H H -8.704 29.316 3.681 1.00 . A A . 111 ARG H 1 1
2 4536 1 1 91 ARG HA H -6.866 31.281 4.588 1.00 . A A . 111 ARG HA 1 1
2 4537 1 1 91 ARG HB2 H -6.003 29.487 6.047 1.00 . A A . 111 ARG HB2 1 1
2 4538 1 1 91 ARG HB3 H -7.755 29.617 6.113 1.00 . A A . 111 ARG HB3 1 1
2 4539 1 1 91 ARG HD2 H -7.650 26.030 6.042 1.00 . A A . 111 ARG HD2 1 1
2 4540 1 1 91 ARG HD3 H -7.012 27.216 7.180 1.00 . A A . 111 ARG HD3 1 1
2 4541 1 1 91 ARG HE H -9.392 28.201 6.058 1.00 . A A . 111 ARG HE 1 1
2 4542 1 1 91 ARG HG2 H -7.679 27.755 4.289 1.00 . A A . 111 ARG HG2 1 1
2 4543 1 1 91 ARG HG3 H -6.058 27.475 4.928 1.00 . A A . 111 ARG HG3 1 1
2 4544 1 1 91 ARG HH11 H -8.270 25.730 8.239 1.00 . A A . 111 ARG HH11 1 1
2 4545 1 1 91 ARG HH12 H -9.739 25.691 9.158 1.00 . A A . 111 ARG HH12 1 1
2 4546 1 1 91 ARG HH21 H -11.331 28.159 7.259 1.00 . A A . 111 ARG HH21 1 1
2 4547 1 1 91 ARG HH22 H -11.479 27.072 8.599 1.00 . A A . 111 ARG HH22 1 1
2 4548 1 1 91 ARG N N -8.110 30.068 3.475 1.00 . A A . 111 ARG N 1 1
2 4549 1 1 91 ARG NE N -8.994 27.506 6.622 1.00 . A A . 111 ARG NE 1 1
2 4550 1 1 91 ARG NH1 N -9.198 26.065 8.404 1.00 . A A . 111 ARG NH1 1 1
2 4551 1 1 91 ARG NH2 N -10.941 27.449 7.845 1.00 . A A . 111 ARG NH2 1 1
2 4552 1 1 91 ARG O O -4.567 30.463 3.714 1.00 . A A . 111 ARG O 1 1
2 4553 1 1 92 HIS C C -4.126 30.047 0.845 1.00 . A A . 112 HIS C 1 1
2 4554 1 1 92 HIS CA C -4.719 28.803 1.499 1.00 . A A . 112 HIS CA 1 1
2 4555 1 1 92 HIS CB C -5.189 27.822 0.425 1.00 . A A . 112 HIS CB 1 1
2 4556 1 1 92 HIS CD2 C -5.039 25.235 0.307 1.00 . A A . 112 HIS CD2 1 1
2 4557 1 1 92 HIS CE1 C -5.778 24.779 2.320 1.00 . A A . 112 HIS CE1 1 1
2 4558 1 1 92 HIS CG C -5.315 26.412 0.915 1.00 . A A . 112 HIS CG 1 1
2 4559 1 1 92 HIS H H -6.716 28.791 2.201 1.00 . A A . 112 HIS H 1 1
2 4560 1 1 92 HIS HA H -3.956 28.329 2.098 1.00 . A A . 112 HIS HA 1 1
2 4561 1 1 92 HIS HB2 H -6.156 28.134 0.060 1.00 . A A . 112 HIS HB2 1 1
2 4562 1 1 92 HIS HB3 H -4.482 27.828 -0.393 1.00 . A A . 112 HIS HB3 1 1
2 4563 1 1 92 HIS HD1 H -6.060 26.732 2.860 1.00 . A A . 112 HIS HD1 1 1
2 4564 1 1 92 HIS HD2 H -4.657 25.105 -0.696 1.00 . A A . 112 HIS HD2 1 1
2 4565 1 1 92 HIS HE1 H -6.088 24.241 3.203 1.00 . A A . 112 HIS HE1 1 1
2 4566 1 1 92 HIS N N -5.825 29.157 2.381 1.00 . A A . 112 HIS N 1 1
2 4567 1 1 92 HIS ND1 N -5.777 26.092 2.174 1.00 . A A . 112 HIS ND1 1 1
2 4568 1 1 92 HIS NE2 N -5.335 24.236 1.200 1.00 . A A . 112 HIS NE2 1 1
2 4569 1 1 92 HIS O O -2.930 30.100 0.555 1.00 . A A . 112 HIS O 1 1
2 4570 1 1 93 THR C C -3.358 32.900 0.750 1.00 . A A . 113 THR C 1 1
2 4571 1 1 93 THR CA C -4.531 32.290 -0.009 1.00 . A A . 113 THR CA 1 1
2 4572 1 1 93 THR CB C -5.675 33.320 -0.077 1.00 . A A . 113 THR CB 1 1
2 4573 1 1 93 THR CG2 C -6.849 32.772 -0.874 1.00 . A A . 113 THR CG2 1 1
2 4574 1 1 93 THR H H -5.911 30.946 0.867 1.00 . A A . 113 THR H 1 1
2 4575 1 1 93 THR HA H -4.217 32.065 -1.018 1.00 . A A . 113 THR HA 1 1
2 4576 1 1 93 THR HB H -5.309 34.210 -0.568 1.00 . A A . 113 THR HB 1 1
2 4577 1 1 93 THR HG1 H -5.825 34.554 1.454 1.00 . A A . 113 THR HG1 1 1
2 4578 1 1 93 THR HG21 H -7.700 32.647 -0.222 1.00 . A A . 113 THR HG21 1 1
2 4579 1 1 93 THR HG22 H -6.580 31.817 -1.302 1.00 . A A . 113 THR HG22 1 1
2 4580 1 1 93 THR HG23 H -7.100 33.463 -1.665 1.00 . A A . 113 THR HG23 1 1
2 4581 1 1 93 THR N N -4.970 31.048 0.613 1.00 . A A . 113 THR N 1 1
2 4582 1 1 93 THR O O -2.519 33.587 0.167 1.00 . A A . 113 THR O 1 1
2 4583 1 1 93 THR OG1 O -6.107 33.660 1.246 1.00 . A A . 113 THR OG1 1 1
2 4584 1 1 94 ASP C C -0.868 32.779 2.333 1.00 . A A . 114 ASP C 1 1
2 4585 1 1 94 ASP CA C -2.233 33.168 2.892 1.00 . A A . 114 ASP CA 1 1
2 4586 1 1 94 ASP CB C -2.378 32.650 4.323 1.00 . A A . 114 ASP CB 1 1
2 4587 1 1 94 ASP CG C -1.863 33.638 5.351 1.00 . A A . 114 ASP CG 1 1
2 4588 1 1 94 ASP H H -4.004 32.090 2.460 1.00 . A A . 114 ASP H 1 1
2 4589 1 1 94 ASP HA H -2.312 34.244 2.898 1.00 . A A . 114 ASP HA 1 1
2 4590 1 1 94 ASP HB2 H -3.422 32.460 4.526 1.00 . A A . 114 ASP HB2 1 1
2 4591 1 1 94 ASP HB3 H -1.822 31.729 4.424 1.00 . A A . 114 ASP HB3 1 1
2 4592 1 1 94 ASP N N -3.305 32.645 2.053 1.00 . A A . 114 ASP N 1 1
2 4593 1 1 94 ASP O O 0.116 33.495 2.519 1.00 . A A . 114 ASP O 1 1
2 4594 1 1 94 ASP OD1 O -2.188 34.838 5.235 1.00 . A A . 114 ASP OD1 1 1
2 4595 1 1 94 ASP OD2 O -1.134 33.211 6.272 1.00 . A A . 114 ASP OD2 1 1
2 4596 1 1 95 ASN C C 0.695 31.824 -0.281 1.00 . A A . 115 ASN C 1 1
2 4597 1 1 95 ASN CA C 0.430 31.157 1.065 1.00 . A A . 115 ASN CA 1 1
2 4598 1 1 95 ASN CB C 0.379 29.637 0.892 1.00 . A A . 115 ASN CB 1 1
2 4599 1 1 95 ASN CG C 0.832 28.898 2.136 1.00 . A A . 115 ASN CG 1 1
2 4600 1 1 95 ASN H H -1.634 31.114 1.535 1.00 . A A . 115 ASN H 1 1
2 4601 1 1 95 ASN HA H 1.232 31.406 1.742 1.00 . A A . 115 ASN HA 1 1
2 4602 1 1 95 ASN HB2 H -0.636 29.340 0.669 1.00 . A A . 115 ASN HB2 1 1
2 4603 1 1 95 ASN HB3 H 1.021 29.352 0.072 1.00 . A A . 115 ASN HB3 1 1
2 4604 1 1 95 ASN HD21 H -0.920 29.247 3.010 1.00 . A A . 115 ASN HD21 1 1
2 4605 1 1 95 ASN HD22 H 0.223 28.354 3.949 1.00 . A A . 115 ASN HD22 1 1
2 4606 1 1 95 ASN N N -0.816 31.641 1.649 1.00 . A A . 115 ASN N 1 1
2 4607 1 1 95 ASN ND2 N -0.044 28.825 3.132 1.00 . A A . 115 ASN ND2 1 1
2 4608 1 1 95 ASN O O 1.846 32.036 -0.665 1.00 . A A . 115 ASN O 1 1
2 4609 1 1 95 ASN OD1 O 1.955 28.398 2.201 1.00 . A A . 115 ASN OD1 1 1
2 4610 1 1 96 VAL C C 0.365 34.185 -2.169 1.00 . A A . 116 VAL C 1 1
2 4611 1 1 96 VAL CA C -0.261 32.801 -2.295 1.00 . A A . 116 VAL CA 1 1
2 4612 1 1 96 VAL CB C -1.634 32.931 -2.982 1.00 . A A . 116 VAL CB 1 1
2 4613 1 1 96 VAL CG1 C -1.472 33.429 -4.410 1.00 . A A . 116 VAL CG1 1 1
2 4614 1 1 96 VAL CG2 C -2.372 31.601 -2.952 1.00 . A A . 116 VAL CG2 1 1
2 4615 1 1 96 VAL H H -1.268 31.961 -0.634 1.00 . A A . 116 VAL H 1 1
2 4616 1 1 96 VAL HA H 0.372 32.185 -2.918 1.00 . A A . 116 VAL HA 1 1
2 4617 1 1 96 VAL HB H -2.219 33.656 -2.436 1.00 . A A . 116 VAL HB 1 1
2 4618 1 1 96 VAL HG11 H -2.442 33.495 -4.880 1.00 . A A . 116 VAL HG11 1 1
2 4619 1 1 96 VAL HG12 H -1.006 34.404 -4.401 1.00 . A A . 116 VAL HG12 1 1
2 4620 1 1 96 VAL HG13 H -0.852 32.738 -4.963 1.00 . A A . 116 VAL HG13 1 1
2 4621 1 1 96 VAL HG21 H -3.298 31.691 -3.500 1.00 . A A . 116 VAL HG21 1 1
2 4622 1 1 96 VAL HG22 H -1.757 30.839 -3.406 1.00 . A A . 116 VAL HG22 1 1
2 4623 1 1 96 VAL HG23 H -2.585 31.330 -1.928 1.00 . A A . 116 VAL HG23 1 1
2 4624 1 1 96 VAL N N -0.377 32.155 -0.993 1.00 . A A . 116 VAL N 1 1
2 4625 1 1 96 VAL O O 1.212 34.570 -2.975 1.00 . A A . 116 VAL O 1 1
2 4626 1 1 97 ILE C C 1.989 36.268 -0.880 1.00 . A A . 117 ILE C 1 1
2 4627 1 1 97 ILE CA C 0.465 36.269 -0.918 1.00 . A A . 117 ILE CA 1 1
2 4628 1 1 97 ILE CB C -0.070 36.859 0.401 1.00 . A A . 117 ILE CB 1 1
2 4629 1 1 97 ILE CD1 C -2.209 37.269 1.718 1.00 . A A . 117 ILE CD1 1 1
2 4630 1 1 97 ILE CG1 C -1.599 36.900 0.383 1.00 . A A . 117 ILE CG1 1 1
2 4631 1 1 97 ILE CG2 C 0.500 38.252 0.627 1.00 . A A . 117 ILE CG2 1 1
2 4632 1 1 97 ILE H H -0.733 34.565 -0.542 1.00 . A A . 117 ILE H 1 1
2 4633 1 1 97 ILE HA H 0.136 36.900 -1.731 1.00 . A A . 117 ILE HA 1 1
2 4634 1 1 97 ILE HB H 0.257 36.227 1.211 1.00 . A A . 117 ILE HB 1 1
2 4635 1 1 97 ILE HD11 H -1.421 37.464 2.432 1.00 . A A . 117 ILE HD11 1 1
2 4636 1 1 97 ILE HD12 H -2.816 38.155 1.603 1.00 . A A . 117 ILE HD12 1 1
2 4637 1 1 97 ILE HD13 H -2.822 36.454 2.072 1.00 . A A . 117 ILE HD13 1 1
2 4638 1 1 97 ILE HG12 H -1.926 37.627 -0.343 1.00 . A A . 117 ILE HG12 1 1
2 4639 1 1 97 ILE HG13 H -1.974 35.926 0.105 1.00 . A A . 117 ILE HG13 1 1
2 4640 1 1 97 ILE HG21 H 0.791 38.680 -0.321 1.00 . A A . 117 ILE HG21 1 1
2 4641 1 1 97 ILE HG22 H -0.250 38.877 1.088 1.00 . A A . 117 ILE HG22 1 1
2 4642 1 1 97 ILE HG23 H 1.362 38.188 1.273 1.00 . A A . 117 ILE HG23 1 1
2 4643 1 1 97 ILE N N -0.056 34.928 -1.151 1.00 . A A . 117 ILE N 1 1
2 4644 1 1 97 ILE O O 2.635 37.115 -1.496 1.00 . A A . 117 ILE O 1 1
2 4645 1 1 98 GLN C C 4.648 34.992 -1.404 1.00 . A A . 118 GLN C 1 1
2 4646 1 1 98 GLN CA C 4.006 35.198 -0.036 1.00 . A A . 118 GLN CA 1 1
2 4647 1 1 98 GLN CB C 4.376 34.041 0.894 1.00 . A A . 118 GLN CB 1 1
2 4648 1 1 98 GLN CD C 4.030 35.469 2.949 1.00 . A A . 118 GLN CD 1 1
2 4649 1 1 98 GLN CG C 3.744 34.143 2.272 1.00 . A A . 118 GLN CG 1 1
2 4650 1 1 98 GLN H H 1.988 34.665 0.315 1.00 . A A . 118 GLN H 1 1
2 4651 1 1 98 GLN HA H 4.376 36.120 0.386 1.00 . A A . 118 GLN HA 1 1
2 4652 1 1 98 GLN HB2 H 4.055 33.115 0.441 1.00 . A A . 118 GLN HB2 1 1
2 4653 1 1 98 GLN HB3 H 5.449 34.021 1.014 1.00 . A A . 118 GLN HB3 1 1
2 4654 1 1 98 GLN HE21 H 2.243 35.438 3.820 1.00 . A A . 118 GLN HE21 1 1
2 4655 1 1 98 GLN HE22 H 3.229 36.811 4.178 1.00 . A A . 118 GLN HE22 1 1
2 4656 1 1 98 GLN HG2 H 2.674 34.031 2.173 1.00 . A A . 118 GLN HG2 1 1
2 4657 1 1 98 GLN HG3 H 4.132 33.348 2.892 1.00 . A A . 118 GLN HG3 1 1
2 4658 1 1 98 GLN N N 2.557 35.310 -0.153 1.00 . A A . 118 GLN N 1 1
2 4659 1 1 98 GLN NE2 N 3.071 35.956 3.727 1.00 . A A . 118 GLN NE2 1 1
2 4660 1 1 98 GLN O O 5.581 35.704 -1.776 1.00 . A A . 118 GLN O 1 1
2 4661 1 1 98 GLN OE1 O 5.102 36.050 2.775 1.00 . A A . 118 GLN OE1 1 1
2 4662 1 1 99 TRP C C 4.702 34.966 -4.343 1.00 . A A . 119 TRP C 1 1
2 4663 1 1 99 TRP CA C 4.669 33.714 -3.474 1.00 . A A . 119 TRP CA 1 1
2 4664 1 1 99 TRP CB C 3.823 32.632 -4.148 1.00 . A A . 119 TRP CB 1 1
2 4665 1 1 99 TRP CD1 C 5.285 31.665 -6.017 1.00 . A A . 119 TRP CD1 1 1
2 4666 1 1 99 TRP CD2 C 3.521 32.840 -6.742 1.00 . A A . 119 TRP CD2 1 1
2 4667 1 1 99 TRP CE2 C 4.236 32.367 -7.860 1.00 . A A . 119 TRP CE2 1 1
2 4668 1 1 99 TRP CE3 C 2.370 33.604 -6.953 1.00 . A A . 119 TRP CE3 1 1
2 4669 1 1 99 TRP CG C 4.208 32.379 -5.574 1.00 . A A . 119 TRP CG 1 1
2 4670 1 1 99 TRP CH2 C 2.707 33.386 -9.344 1.00 . A A . 119 TRP CH2 1 1
2 4671 1 1 99 TRP CZ2 C 3.837 32.635 -9.167 1.00 . A A . 119 TRP CZ2 1 1
2 4672 1 1 99 TRP CZ3 C 1.976 33.870 -8.251 1.00 . A A . 119 TRP CZ3 1 1
2 4673 1 1 99 TRP H H 3.401 33.480 -1.795 1.00 . A A . 119 TRP H 1 1
2 4674 1 1 99 TRP HA H 5.678 33.346 -3.355 1.00 . A A . 119 TRP HA 1 1
2 4675 1 1 99 TRP HB2 H 3.932 31.707 -3.603 1.00 . A A . 119 TRP HB2 1 1
2 4676 1 1 99 TRP HB3 H 2.786 32.935 -4.131 1.00 . A A . 119 TRP HB3 1 1
2 4677 1 1 99 TRP HD1 H 6.004 31.186 -5.371 1.00 . A A . 119 TRP HD1 1 1
2 4678 1 1 99 TRP HE1 H 5.982 31.206 -7.945 1.00 . A A . 119 TRP HE1 1 1
2 4679 1 1 99 TRP HE3 H 1.793 33.985 -6.124 1.00 . A A . 119 TRP HE3 1 1
2 4680 1 1 99 TRP HH2 H 2.362 33.618 -10.340 1.00 . A A . 119 TRP HH2 1 1
2 4681 1 1 99 TRP HZ2 H 4.390 32.269 -10.020 1.00 . A A . 119 TRP HZ2 1 1
2 4682 1 1 99 TRP HZ3 H 1.089 34.459 -8.434 1.00 . A A . 119 TRP HZ3 1 1
2 4683 1 1 99 TRP N N 4.144 34.014 -2.147 1.00 . A A . 119 TRP N 1 1
2 4684 1 1 99 TRP NE1 N 5.308 31.654 -7.391 1.00 . A A . 119 TRP NE1 1 1
2 4685 1 1 99 TRP O O 5.719 35.277 -4.963 1.00 . A A . 119 TRP O 1 1
2 4686 1 1 100 LEU C C 4.549 37.912 -4.758 1.00 . A A . 120 LEU C 1 1
2 4687 1 1 100 LEU CA C 3.484 36.902 -5.176 1.00 . A A . 120 LEU CA 1 1
2 4688 1 1 100 LEU CB C 2.093 37.520 -5.027 1.00 . A A . 120 LEU CB 1 1
2 4689 1 1 100 LEU CD1 C -0.395 37.215 -5.069 1.00 . A A . 120 LEU CD1 1 1
2 4690 1 1 100 LEU CD2 C 0.950 36.780 -7.132 1.00 . A A . 120 LEU CD2 1 1
2 4691 1 1 100 LEU CG C 0.934 36.712 -5.612 1.00 . A A . 120 LEU CG 1 1
2 4692 1 1 100 LEU H H 2.806 35.384 -3.868 1.00 . A A . 120 LEU H 1 1
2 4693 1 1 100 LEU HA H 3.643 36.638 -6.211 1.00 . A A . 120 LEU HA 1 1
2 4694 1 1 100 LEU HB2 H 1.903 37.655 -3.973 1.00 . A A . 120 LEU HB2 1 1
2 4695 1 1 100 LEU HB3 H 2.105 38.484 -5.515 1.00 . A A . 120 LEU HB3 1 1
2 4696 1 1 100 LEU HD11 H -0.215 37.898 -4.252 1.00 . A A . 120 LEU HD11 1 1
2 4697 1 1 100 LEU HD12 H -0.980 36.378 -4.716 1.00 . A A . 120 LEU HD12 1 1
2 4698 1 1 100 LEU HD13 H -0.934 37.726 -5.853 1.00 . A A . 120 LEU HD13 1 1
2 4699 1 1 100 LEU HD21 H 0.658 37.769 -7.451 1.00 . A A . 120 LEU HD21 1 1
2 4700 1 1 100 LEU HD22 H 0.259 36.053 -7.532 1.00 . A A . 120 LEU HD22 1 1
2 4701 1 1 100 LEU HD23 H 1.947 36.564 -7.491 1.00 . A A . 120 LEU HD23 1 1
2 4702 1 1 100 LEU HG H 1.042 35.676 -5.321 1.00 . A A . 120 LEU HG 1 1
2 4703 1 1 100 LEU N N 3.583 35.682 -4.383 1.00 . A A . 120 LEU N 1 1
2 4704 1 1 100 LEU O O 5.076 38.652 -5.587 1.00 . A A . 120 LEU O 1 1
2 4705 1 1 101 ASN C C 7.264 38.445 -3.390 1.00 . A A . 121 ASN C 1 1
2 4706 1 1 101 ASN CA C 5.864 38.851 -2.938 1.00 . A A . 121 ASN CA 1 1
2 4707 1 1 101 ASN CB C 5.800 38.885 -1.410 1.00 . A A . 121 ASN CB 1 1
2 4708 1 1 101 ASN CG C 4.646 39.727 -0.899 1.00 . A A . 121 ASN CG 1 1
2 4709 1 1 101 ASN H H 4.406 37.319 -2.854 1.00 . A A . 121 ASN H 1 1
2 4710 1 1 101 ASN HA H 5.646 39.836 -3.321 1.00 . A A . 121 ASN HA 1 1
2 4711 1 1 101 ASN HB2 H 5.678 37.878 -1.038 1.00 . A A . 121 ASN HB2 1 1
2 4712 1 1 101 ASN HB3 H 6.720 39.298 -1.026 1.00 . A A . 121 ASN HB3 1 1
2 4713 1 1 101 ASN HD21 H 5.143 39.310 0.981 1.00 . A A . 121 ASN HD21 1 1
2 4714 1 1 101 ASN HD22 H 3.766 40.334 0.777 1.00 . A A . 121 ASN HD22 1 1
2 4715 1 1 101 ASN N N 4.861 37.934 -3.467 1.00 . A A . 121 ASN N 1 1
2 4716 1 1 101 ASN ND2 N 4.504 39.798 0.420 1.00 . A A . 121 ASN ND2 1 1
2 4717 1 1 101 ASN O O 8.170 39.276 -3.460 1.00 . A A . 121 ASN O 1 1
2 4718 1 1 101 ASN OD1 O 3.891 40.306 -1.681 1.00 . A A . 121 ASN OD1 1 1
2 4719 1 1 102 ALA C C 9.229 37.420 -5.358 1.00 . A A . 122 ALA C 1 1
2 4720 1 1 102 ALA CA C 8.720 36.648 -4.145 1.00 . A A . 122 ALA CA 1 1
2 4721 1 1 102 ALA CB C 8.612 35.165 -4.468 1.00 . A A . 122 ALA CB 1 1
2 4722 1 1 102 ALA H H 6.672 36.550 -3.621 1.00 . A A . 122 ALA H 1 1
2 4723 1 1 102 ALA HA H 9.426 36.764 -3.335 1.00 . A A . 122 ALA HA 1 1
2 4724 1 1 102 ALA HB1 H 8.141 35.041 -5.432 1.00 . A A . 122 ALA HB1 1 1
2 4725 1 1 102 ALA HB2 H 9.599 34.729 -4.490 1.00 . A A . 122 ALA HB2 1 1
2 4726 1 1 102 ALA HB3 H 8.018 34.675 -3.711 1.00 . A A . 122 ALA HB3 1 1
2 4727 1 1 102 ALA N N 7.433 37.163 -3.697 1.00 . A A . 122 ALA N 1 1
2 4728 1 1 102 ALA O O 10.429 37.653 -5.498 1.00 . A A . 122 ALA O 1 1
2 4729 1 1 103 MET C C 9.029 40.000 -7.090 1.00 . A A . 123 MET C 1 1
2 4730 1 1 103 MET CA C 8.664 38.559 -7.433 1.00 . A A . 123 MET CA 1 1
2 4731 1 1 103 MET CB C 7.508 38.538 -8.434 1.00 . A A . 123 MET CB 1 1
2 4732 1 1 103 MET CE C 5.596 35.877 -8.251 1.00 . A A . 123 MET CE 1 1
2 4733 1 1 103 MET CG C 7.590 37.395 -9.433 1.00 . A A . 123 MET CG 1 1
2 4734 1 1 103 MET H H 7.366 37.598 -6.065 1.00 . A A . 123 MET H 1 1
2 4735 1 1 103 MET HA H 9.523 38.079 -7.878 1.00 . A A . 123 MET HA 1 1
2 4736 1 1 103 MET HB2 H 6.579 38.446 -7.891 1.00 . A A . 123 MET HB2 1 1
2 4737 1 1 103 MET HB3 H 7.505 39.468 -8.983 1.00 . A A . 123 MET HB3 1 1
2 4738 1 1 103 MET HE1 H 5.348 35.081 -7.564 1.00 . A A . 123 MET HE1 1 1
2 4739 1 1 103 MET HE2 H 5.388 36.830 -7.788 1.00 . A A . 123 MET HE2 1 1
2 4740 1 1 103 MET HE3 H 5.005 35.775 -9.149 1.00 . A A . 123 MET HE3 1 1
2 4741 1 1 103 MET HG2 H 6.834 37.541 -10.190 1.00 . A A . 123 MET HG2 1 1
2 4742 1 1 103 MET HG3 H 8.566 37.410 -9.895 1.00 . A A . 123 MET HG3 1 1
2 4743 1 1 103 MET N N 8.308 37.813 -6.231 1.00 . A A . 123 MET N 1 1
2 4744 1 1 103 MET O O 9.719 40.675 -7.854 1.00 . A A . 123 MET O 1 1
2 4745 1 1 103 MET SD S 7.336 35.783 -8.667 1.00 . A A . 123 MET SD 1 1
2 4746 1 1 104 ASP C C 10.340 42.068 -5.388 1.00 . A A . 124 ASP C 1 1
2 4747 1 1 104 ASP CA C 8.837 41.827 -5.492 1.00 . A A . 124 ASP CA 1 1
2 4748 1 1 104 ASP CB C 8.170 42.091 -4.142 1.00 . A A . 124 ASP CB 1 1
2 4749 1 1 104 ASP CG C 8.018 43.571 -3.851 1.00 . A A . 124 ASP CG 1 1
2 4750 1 1 104 ASP H H 8.015 39.879 -5.371 1.00 . A A . 124 ASP H 1 1
2 4751 1 1 104 ASP HA H 8.426 42.505 -6.225 1.00 . A A . 124 ASP HA 1 1
2 4752 1 1 104 ASP HB2 H 7.188 41.640 -4.138 1.00 . A A . 124 ASP HB2 1 1
2 4753 1 1 104 ASP HB3 H 8.769 41.647 -3.359 1.00 . A A . 124 ASP HB3 1 1
2 4754 1 1 104 ASP N N 8.560 40.466 -5.937 1.00 . A A . 124 ASP N 1 1
2 4755 1 1 104 ASP O O 10.797 43.211 -5.409 1.00 . A A . 124 ASP O 1 1
2 4756 1 1 104 ASP OD1 O 7.003 44.159 -4.279 1.00 . A A . 124 ASP OD1 1 1
2 4757 1 1 104 ASP OD2 O 8.914 44.141 -3.194 1.00 . A A . 124 ASP OD2 1 1
2 4758 1 1 105 GLU C C 13.125 41.968 -6.267 1.00 . A A . 125 GLU C 1 1
2 4759 1 1 105 GLU CA C 12.553 41.081 -5.164 1.00 . A A . 125 GLU CA 1 1
2 4760 1 1 105 GLU CB C 13.185 39.690 -5.234 1.00 . A A . 125 GLU CB 1 1
2 4761 1 1 105 GLU CD C 15.394 40.362 -4.209 1.00 . A A . 125 GLU CD 1 1
2 4762 1 1 105 GLU CG C 14.696 39.715 -5.390 1.00 . A A . 125 GLU CG 1 1
2 4763 1 1 105 GLU H H 10.679 40.102 -5.263 1.00 . A A . 125 GLU H 1 1
2 4764 1 1 105 GLU HA H 12.784 41.524 -4.207 1.00 . A A . 125 GLU HA 1 1
2 4765 1 1 105 GLU HB2 H 12.946 39.152 -4.328 1.00 . A A . 125 GLU HB2 1 1
2 4766 1 1 105 GLU HB3 H 12.766 39.160 -6.077 1.00 . A A . 125 GLU HB3 1 1
2 4767 1 1 105 GLU HG2 H 15.052 38.700 -5.486 1.00 . A A . 125 GLU HG2 1 1
2 4768 1 1 105 GLU HG3 H 14.944 40.268 -6.284 1.00 . A A . 125 GLU HG3 1 1
2 4769 1 1 105 GLU N N 11.102 40.985 -5.274 1.00 . A A . 125 GLU N 1 1
2 4770 1 1 105 GLU O O 13.966 42.830 -6.011 1.00 . A A . 125 GLU O 1 1
2 4771 1 1 105 GLU OE1 O 15.526 39.698 -3.160 1.00 . A A . 125 GLU OE1 1 1
2 4772 1 1 105 GLU OE2 O 15.807 41.534 -4.335 1.00 . A A . 125 GLU OE2 1 1
2 4773 1 1 106 ILE C C 12.193 43.698 -8.918 1.00 . A A . 126 ILE C 1 1
2 4774 1 1 106 ILE CA C 13.127 42.527 -8.634 1.00 . A A . 126 ILE CA 1 1
2 4775 1 1 106 ILE CB C 13.240 41.657 -9.901 1.00 . A A . 126 ILE CB 1 1
2 4776 1 1 106 ILE CD1 C 14.714 41.507 -11.970 1.00 . A A . 126 ILE CD1 1 1
2 4777 1 1 106 ILE CG1 C 13.989 42.413 -11.000 1.00 . A A . 126 ILE CG1 1 1
2 4778 1 1 106 ILE CG2 C 11.858 41.242 -10.383 1.00 . A A . 126 ILE CG2 1 1
2 4779 1 1 106 ILE H H 11.993 41.047 -7.633 1.00 . A A . 126 ILE H 1 1
2 4780 1 1 106 ILE HA H 14.108 42.912 -8.398 1.00 . A A . 126 ILE HA 1 1
2 4781 1 1 106 ILE HB H 13.791 40.764 -9.649 1.00 . A A . 126 ILE HB 1 1
2 4782 1 1 106 ILE HD11 H 14.415 41.749 -12.980 1.00 . A A . 126 ILE HD11 1 1
2 4783 1 1 106 ILE HD12 H 15.779 41.649 -11.868 1.00 . A A . 126 ILE HD12 1 1
2 4784 1 1 106 ILE HD13 H 14.464 40.479 -11.759 1.00 . A A . 126 ILE HD13 1 1
2 4785 1 1 106 ILE HG12 H 13.286 43.007 -11.563 1.00 . A A . 126 ILE HG12 1 1
2 4786 1 1 106 ILE HG13 H 14.720 43.065 -10.544 1.00 . A A . 126 ILE HG13 1 1
2 4787 1 1 106 ILE HG21 H 11.314 40.787 -9.568 1.00 . A A . 126 ILE HG21 1 1
2 4788 1 1 106 ILE HG22 H 11.322 42.112 -10.730 1.00 . A A . 126 ILE HG22 1 1
2 4789 1 1 106 ILE HG23 H 11.956 40.533 -11.191 1.00 . A A . 126 ILE HG23 1 1
2 4790 1 1 106 ILE N N 12.663 41.748 -7.493 1.00 . A A . 126 ILE N 1 1
2 4791 1 1 106 ILE O O 12.621 44.743 -9.407 1.00 . A A . 126 ILE O 1 1
2 4792 1 1 107 GLY C C 9.145 44.358 -10.104 1.00 . A A . 127 GLY C 1 1
2 4793 1 1 107 GLY CA C 9.938 44.568 -8.830 1.00 . A A . 127 GLY CA 1 1
2 4794 1 1 107 GLY H H 10.629 42.663 -8.216 1.00 . A A . 127 GLY H 1 1
2 4795 1 1 107 GLY HA2 H 9.256 44.597 -7.994 1.00 . A A . 127 GLY HA2 1 1
2 4796 1 1 107 GLY HA3 H 10.455 45.515 -8.894 1.00 . A A . 127 GLY HA3 1 1
2 4797 1 1 107 GLY N N 10.913 43.517 -8.604 1.00 . A A . 127 GLY N 1 1
2 4798 1 1 107 GLY O O 8.781 45.319 -10.784 1.00 . A A . 127 GLY O 1 1
2 4799 1 1 108 LEU C C 6.710 43.340 -11.569 1.00 . A A . 128 LEU C 1 1
2 4800 1 1 108 LEU CA C 8.121 42.765 -11.634 1.00 . A A . 128 LEU CA 1 1
2 4801 1 1 108 LEU CB C 8.058 41.248 -11.816 1.00 . A A . 128 LEU CB 1 1
2 4802 1 1 108 LEU CD1 C 9.538 39.226 -11.907 1.00 . A A . 128 LEU CD1 1 1
2 4803 1 1 108 LEU CD2 C 9.047 40.508 -13.998 1.00 . A A . 128 LEU CD2 1 1
2 4804 1 1 108 LEU CG C 9.267 40.602 -12.495 1.00 . A A . 128 LEU CG 1 1
2 4805 1 1 108 LEU H H 9.192 42.376 -9.851 1.00 . A A . 128 LEU H 1 1
2 4806 1 1 108 LEU HA H 8.635 43.200 -12.479 1.00 . A A . 128 LEU HA 1 1
2 4807 1 1 108 LEU HB2 H 7.951 40.802 -10.839 1.00 . A A . 128 LEU HB2 1 1
2 4808 1 1 108 LEU HB3 H 7.184 41.023 -12.410 1.00 . A A . 128 LEU HB3 1 1
2 4809 1 1 108 LEU HD11 H 10.347 39.292 -11.195 1.00 . A A . 128 LEU HD11 1 1
2 4810 1 1 108 LEU HD12 H 9.810 38.544 -12.698 1.00 . A A . 128 LEU HD12 1 1
2 4811 1 1 108 LEU HD13 H 8.649 38.866 -11.410 1.00 . A A . 128 LEU HD13 1 1
2 4812 1 1 108 LEU HD21 H 9.407 41.409 -14.471 1.00 . A A . 128 LEU HD21 1 1
2 4813 1 1 108 LEU HD22 H 7.993 40.391 -14.200 1.00 . A A . 128 LEU HD22 1 1
2 4814 1 1 108 LEU HD23 H 9.585 39.656 -14.387 1.00 . A A . 128 LEU HD23 1 1
2 4815 1 1 108 LEU HG H 10.140 41.216 -12.321 1.00 . A A . 128 LEU HG 1 1
2 4816 1 1 108 LEU N N 8.876 43.099 -10.431 1.00 . A A . 128 LEU N 1 1
2 4817 1 1 108 LEU O O 6.187 43.646 -10.497 1.00 . A A . 128 LEU O 1 1
2 4818 1 1 109 PRO C C 3.671 43.063 -12.289 1.00 . A A . 129 PRO C 1 1
2 4819 1 1 109 PRO CA C 4.716 44.025 -12.843 1.00 . A A . 129 PRO CA 1 1
2 4820 1 1 109 PRO CB C 4.522 44.216 -14.350 1.00 . A A . 129 PRO CB 1 1
2 4821 1 1 109 PRO CD C 6.639 43.146 -14.058 1.00 . A A . 129 PRO CD 1 1
2 4822 1 1 109 PRO CG C 5.454 43.239 -14.978 1.00 . A A . 129 PRO CG 1 1
2 4823 1 1 109 PRO HA H 4.626 44.979 -12.343 1.00 . A A . 129 PRO HA 1 1
2 4824 1 1 109 PRO HB2 H 3.494 44.008 -14.612 1.00 . A A . 129 PRO HB2 1 1
2 4825 1 1 109 PRO HB3 H 4.771 45.231 -14.623 1.00 . A A . 129 PRO HB3 1 1
2 4826 1 1 109 PRO HD2 H 7.038 42.142 -14.057 1.00 . A A . 129 PRO HD2 1 1
2 4827 1 1 109 PRO HD3 H 7.399 43.856 -14.349 1.00 . A A . 129 PRO HD3 1 1
2 4828 1 1 109 PRO HG2 H 4.972 42.277 -15.068 1.00 . A A . 129 PRO HG2 1 1
2 4829 1 1 109 PRO HG3 H 5.761 43.598 -15.950 1.00 . A A . 129 PRO HG3 1 1
2 4830 1 1 109 PRO N N 6.076 43.489 -12.741 1.00 . A A . 129 PRO N 1 1
2 4831 1 1 109 PRO O O 4.007 42.051 -11.674 1.00 . A A . 129 PRO O 1 1
2 4832 1 1 110 LYS C C 0.655 41.794 -13.193 1.00 . A A . 130 LYS C 1 1
2 4833 1 1 110 LYS CA C 1.305 42.548 -12.037 1.00 . A A . 130 LYS CA 1 1
2 4834 1 1 110 LYS CB C 0.258 43.402 -11.319 1.00 . A A . 130 LYS CB 1 1
2 4835 1 1 110 LYS CD C 1.640 44.847 -9.798 1.00 . A A . 130 LYS CD 1 1
2 4836 1 1 110 LYS CE C 1.901 45.260 -8.357 1.00 . A A . 130 LYS CE 1 1
2 4837 1 1 110 LYS CG C 0.620 43.724 -9.879 1.00 . A A . 130 LYS CG 1 1
2 4838 1 1 110 LYS H H 2.195 44.204 -13.009 1.00 . A A . 130 LYS H 1 1
2 4839 1 1 110 LYS HA H 1.712 41.831 -11.340 1.00 . A A . 130 LYS HA 1 1
2 4840 1 1 110 LYS HB2 H 0.140 44.332 -11.855 1.00 . A A . 130 LYS HB2 1 1
2 4841 1 1 110 LYS HB3 H -0.684 42.873 -11.322 1.00 . A A . 130 LYS HB3 1 1
2 4842 1 1 110 LYS HD2 H 2.567 44.512 -10.238 1.00 . A A . 130 LYS HD2 1 1
2 4843 1 1 110 LYS HD3 H 1.267 45.700 -10.346 1.00 . A A . 130 LYS HD3 1 1
2 4844 1 1 110 LYS HE2 H 2.008 44.371 -7.755 1.00 . A A . 130 LYS HE2 1 1
2 4845 1 1 110 LYS HE3 H 2.816 45.832 -8.321 1.00 . A A . 130 LYS HE3 1 1
2 4846 1 1 110 LYS HG2 H -0.273 44.025 -9.352 1.00 . A A . 130 LYS HG2 1 1
2 4847 1 1 110 LYS HG3 H 1.033 42.840 -9.415 1.00 . A A . 130 LYS HG3 1 1
2 4848 1 1 110 LYS HZ1 H 0.723 45.955 -6.778 1.00 . A A . 130 LYS HZ1 1 1
2 4849 1 1 110 LYS HZ2 H -0.112 45.806 -8.243 1.00 . A A . 130 LYS HZ2 1 1
2 4850 1 1 110 LYS HZ3 H 0.961 47.092 -8.008 1.00 . A A . 130 LYS HZ3 1 1
2 4851 1 1 110 LYS N N 2.401 43.384 -12.512 1.00 . A A . 130 LYS N 1 1
2 4852 1 1 110 LYS NZ N 0.791 46.086 -7.808 1.00 . A A . 130 LYS NZ 1 1
2 4853 1 1 110 LYS O O -0.399 41.178 -13.030 1.00 . A A . 130 LYS O 1 1
2 4854 1 1 111 ILE C C 1.319 39.745 -15.639 1.00 . A A . 131 ILE C 1 1
2 4855 1 1 111 ILE CA C 0.774 41.166 -15.541 1.00 . A A . 131 ILE CA 1 1
2 4856 1 1 111 ILE CB C 1.129 41.930 -16.830 1.00 . A A . 131 ILE CB 1 1
2 4857 1 1 111 ILE CD1 C 3.067 42.604 -18.337 1.00 . A A . 131 ILE CD1 1 1
2 4858 1 1 111 ILE CG1 C 2.636 41.867 -17.088 1.00 . A A . 131 ILE CG1 1 1
2 4859 1 1 111 ILE CG2 C 0.663 43.375 -16.734 1.00 . A A . 131 ILE CG2 1 1
2 4860 1 1 111 ILE H H 2.126 42.353 -14.426 1.00 . A A . 131 ILE H 1 1
2 4861 1 1 111 ILE HA H -0.302 41.123 -15.456 1.00 . A A . 131 ILE HA 1 1
2 4862 1 1 111 ILE HB H 0.610 41.463 -17.653 1.00 . A A . 131 ILE HB 1 1
2 4863 1 1 111 ILE HD11 H 4.140 42.537 -18.442 1.00 . A A . 131 ILE HD11 1 1
2 4864 1 1 111 ILE HD12 H 2.594 42.158 -19.199 1.00 . A A . 131 ILE HD12 1 1
2 4865 1 1 111 ILE HD13 H 2.777 43.641 -18.262 1.00 . A A . 131 ILE HD13 1 1
2 4866 1 1 111 ILE HG12 H 3.157 42.303 -16.250 1.00 . A A . 131 ILE HG12 1 1
2 4867 1 1 111 ILE HG13 H 2.932 40.833 -17.192 1.00 . A A . 131 ILE HG13 1 1
2 4868 1 1 111 ILE HG21 H 0.223 43.674 -17.674 1.00 . A A . 131 ILE HG21 1 1
2 4869 1 1 111 ILE HG22 H -0.073 43.465 -15.949 1.00 . A A . 131 ILE HG22 1 1
2 4870 1 1 111 ILE HG23 H 1.506 44.012 -16.513 1.00 . A A . 131 ILE HG23 1 1
2 4871 1 1 111 ILE N N 1.290 41.846 -14.359 1.00 . A A . 131 ILE N 1 1
2 4872 1 1 111 ILE O O 0.748 38.896 -16.323 1.00 . A A . 131 ILE O 1 1
2 4873 1 1 112 PHE C C 2.257 37.194 -14.099 1.00 . A A . 132 PHE C 1 1
2 4874 1 1 112 PHE CA C 3.050 38.175 -14.957 1.00 . A A . 132 PHE CA 1 1
2 4875 1 1 112 PHE CB C 4.490 38.264 -14.451 1.00 . A A . 132 PHE CB 1 1
2 4876 1 1 112 PHE CD1 C 5.347 39.871 -16.177 1.00 . A A . 132 PHE CD1 1 1
2 4877 1 1 112 PHE CD2 C 6.530 37.828 -15.845 1.00 . A A . 132 PHE CD2 1 1
2 4878 1 1 112 PHE CE1 C 6.251 40.239 -17.155 1.00 . A A . 132 PHE CE1 1 1
2 4879 1 1 112 PHE CE2 C 7.439 38.191 -16.822 1.00 . A A . 132 PHE CE2 1 1
2 4880 1 1 112 PHE CG C 5.476 38.662 -15.512 1.00 . A A . 132 PHE CG 1 1
2 4881 1 1 112 PHE CZ C 7.299 39.399 -17.477 1.00 . A A . 132 PHE CZ 1 1
2 4882 1 1 112 PHE H H 2.836 40.212 -14.422 1.00 . A A . 132 PHE H 1 1
2 4883 1 1 112 PHE HA H 3.057 37.819 -15.976 1.00 . A A . 132 PHE HA 1 1
2 4884 1 1 112 PHE HB2 H 4.542 38.998 -13.660 1.00 . A A . 132 PHE HB2 1 1
2 4885 1 1 112 PHE HB3 H 4.789 37.302 -14.064 1.00 . A A . 132 PHE HB3 1 1
2 4886 1 1 112 PHE HD1 H 4.529 40.530 -15.926 1.00 . A A . 132 PHE HD1 1 1
2 4887 1 1 112 PHE HD2 H 6.640 36.883 -15.333 1.00 . A A . 132 PHE HD2 1 1
2 4888 1 1 112 PHE HE1 H 6.141 41.185 -17.666 1.00 . A A . 132 PHE HE1 1 1
2 4889 1 1 112 PHE HE2 H 8.257 37.532 -17.071 1.00 . A A . 132 PHE HE2 1 1
2 4890 1 1 112 PHE HZ H 8.007 39.684 -18.241 1.00 . A A . 132 PHE HZ 1 1
2 4891 1 1 112 PHE N N 2.427 39.493 -14.949 1.00 . A A . 132 PHE N 1 1
2 4892 1 1 112 PHE O O 1.553 36.327 -14.617 1.00 . A A . 132 PHE O 1 1
2 4893 1 1 113 TYR C C 0.222 36.897 -11.687 1.00 . A A . 133 TYR C 1 1
2 4894 1 1 113 TYR CA C 1.675 36.462 -11.852 1.00 . A A . 133 TYR CA 1 1
2 4895 1 1 113 TYR CB C 2.376 36.461 -10.493 1.00 . A A . 133 TYR CB 1 1
2 4896 1 1 113 TYR CD1 C 1.673 38.733 -9.645 1.00 . A A . 133 TYR CD1 1 1
2 4897 1 1 113 TYR CD2 C 4.004 38.267 -9.810 1.00 . A A . 133 TYR CD2 1 1
2 4898 1 1 113 TYR CE1 C 1.954 39.999 -9.170 1.00 . A A . 133 TYR CE1 1 1
2 4899 1 1 113 TYR CE2 C 4.295 39.530 -9.334 1.00 . A A . 133 TYR CE2 1 1
2 4900 1 1 113 TYR CG C 2.690 37.845 -9.973 1.00 . A A . 133 TYR CG 1 1
2 4901 1 1 113 TYR CZ C 3.267 40.393 -9.015 1.00 . A A . 133 TYR CZ 1 1
2 4902 1 1 113 TYR H H 2.953 38.047 -12.431 1.00 . A A . 133 TYR H 1 1
2 4903 1 1 113 TYR HA H 1.695 35.461 -12.258 1.00 . A A . 133 TYR HA 1 1
2 4904 1 1 113 TYR HB2 H 1.744 35.971 -9.769 1.00 . A A . 133 TYR HB2 1 1
2 4905 1 1 113 TYR HB3 H 3.307 35.919 -10.577 1.00 . A A . 133 TYR HB3 1 1
2 4906 1 1 113 TYR HD1 H 0.645 38.421 -9.767 1.00 . A A . 133 TYR HD1 1 1
2 4907 1 1 113 TYR HD2 H 4.807 37.589 -10.060 1.00 . A A . 133 TYR HD2 1 1
2 4908 1 1 113 TYR HE1 H 1.150 40.675 -8.920 1.00 . A A . 133 TYR HE1 1 1
2 4909 1 1 113 TYR HE2 H 5.323 39.839 -9.213 1.00 . A A . 133 TYR HE2 1 1
2 4910 1 1 113 TYR HH H 3.407 41.679 -7.594 1.00 . A A . 133 TYR HH 1 1
2 4911 1 1 113 TYR N N 2.377 37.337 -12.784 1.00 . A A . 133 TYR N 1 1
2 4912 1 1 113 TYR O O -0.134 38.057 -11.897 1.00 . A A . 133 TYR O 1 1
2 4913 1 1 113 TYR OH O 3.553 41.653 -8.542 1.00 . A A . 133 TYR OH 1 1
2 4914 1 1 114 PRO C C -2.330 37.074 -9.872 1.00 . A A . 134 PRO C 1 1
2 4915 1 1 114 PRO CA C -2.068 36.203 -11.096 1.00 . A A . 134 PRO CA 1 1
2 4916 1 1 114 PRO CB C -2.657 34.805 -10.894 1.00 . A A . 134 PRO CB 1 1
2 4917 1 1 114 PRO CD C -0.285 34.540 -11.032 1.00 . A A . 134 PRO CD 1 1
2 4918 1 1 114 PRO CG C -1.522 33.987 -10.381 1.00 . A A . 134 PRO CG 1 1
2 4919 1 1 114 PRO HA H -2.516 36.662 -11.965 1.00 . A A . 134 PRO HA 1 1
2 4920 1 1 114 PRO HB2 H -3.466 34.852 -10.178 1.00 . A A . 134 PRO HB2 1 1
2 4921 1 1 114 PRO HB3 H -3.023 34.425 -11.835 1.00 . A A . 134 PRO HB3 1 1
2 4922 1 1 114 PRO HD2 H 0.557 34.477 -10.358 1.00 . A A . 134 PRO HD2 1 1
2 4923 1 1 114 PRO HD3 H -0.075 34.014 -11.952 1.00 . A A . 134 PRO HD3 1 1
2 4924 1 1 114 PRO HG2 H -1.456 34.082 -9.308 1.00 . A A . 134 PRO HG2 1 1
2 4925 1 1 114 PRO HG3 H -1.661 32.952 -10.659 1.00 . A A . 134 PRO HG3 1 1
2 4926 1 1 114 PRO N N -0.639 35.944 -11.300 1.00 . A A . 134 PRO N 1 1
2 4927 1 1 114 PRO O O -1.396 37.554 -9.230 1.00 . A A . 134 PRO O 1 1
2 4928 1 1 115 GLU C C -4.041 37.243 -7.136 1.00 . A A . 135 GLU C 1 1
2 4929 1 1 115 GLU CA C -3.988 38.086 -8.407 1.00 . A A . 135 GLU CA 1 1
2 4930 1 1 115 GLU CB C -5.347 38.745 -8.652 1.00 . A A . 135 GLU CB 1 1
2 4931 1 1 115 GLU CD C -6.709 40.283 -10.121 1.00 . A A . 135 GLU CD 1 1
2 4932 1 1 115 GLU CG C -5.449 39.449 -9.994 1.00 . A A . 135 GLU CG 1 1
2 4933 1 1 115 GLU H H -4.305 36.863 -10.105 1.00 . A A . 135 GLU H 1 1
2 4934 1 1 115 GLU HA H -3.242 38.856 -8.282 1.00 . A A . 135 GLU HA 1 1
2 4935 1 1 115 GLU HB2 H -6.115 37.987 -8.606 1.00 . A A . 135 GLU HB2 1 1
2 4936 1 1 115 GLU HB3 H -5.526 39.472 -7.873 1.00 . A A . 135 GLU HB3 1 1
2 4937 1 1 115 GLU HG2 H -4.594 40.097 -10.112 1.00 . A A . 135 GLU HG2 1 1
2 4938 1 1 115 GLU HG3 H -5.447 38.705 -10.777 1.00 . A A . 135 GLU HG3 1 1
2 4939 1 1 115 GLU N N -3.605 37.272 -9.554 1.00 . A A . 135 GLU N 1 1
2 4940 1 1 115 GLU O O -3.606 36.091 -7.122 1.00 . A A . 135 GLU O 1 1
2 4941 1 1 115 GLU OE1 O -7.267 40.678 -9.076 1.00 . A A . 135 GLU OE1 1 1
2 4942 1 1 115 GLU OE2 O -7.138 40.540 -11.266 1.00 . A A . 135 GLU OE2 1 1
2 4943 1 1 116 THR C C -5.955 36.288 -4.731 1.00 . A A . 136 THR C 1 1
2 4944 1 1 116 THR CA C -4.686 37.131 -4.791 1.00 . A A . 136 THR CA 1 1
2 4945 1 1 116 THR CB C -4.684 38.121 -3.611 1.00 . A A . 136 THR CB 1 1
2 4946 1 1 116 THR CG2 C -4.692 37.379 -2.283 1.00 . A A . 136 THR CG2 1 1
2 4947 1 1 116 THR H H -4.906 38.746 -6.142 1.00 . A A . 136 THR H 1 1
2 4948 1 1 116 THR HA H -3.828 36.482 -4.691 1.00 . A A . 136 THR HA 1 1
2 4949 1 1 116 THR HB H -5.573 38.731 -3.671 1.00 . A A . 136 THR HB 1 1
2 4950 1 1 116 THR HG1 H -3.679 39.755 -3.156 1.00 . A A . 136 THR HG1 1 1
2 4951 1 1 116 THR HG21 H -5.465 36.626 -2.297 1.00 . A A . 136 THR HG21 1 1
2 4952 1 1 116 THR HG22 H -4.884 38.077 -1.482 1.00 . A A . 136 THR HG22 1 1
2 4953 1 1 116 THR HG23 H -3.733 36.908 -2.128 1.00 . A A . 136 THR HG23 1 1
2 4954 1 1 116 THR N N -4.577 37.826 -6.068 1.00 . A A . 136 THR N 1 1
2 4955 1 1 116 THR O O -5.970 35.213 -4.131 1.00 . A A . 136 THR O 1 1
2 4956 1 1 116 THR OG1 O -3.531 38.967 -3.683 1.00 . A A . 136 THR OG1 1 1
2 4957 1 1 117 THR C C -8.654 35.625 -6.784 1.00 . A A . 137 THR C 1 1
2 4958 1 1 117 THR CA C -8.292 36.075 -5.373 1.00 . A A . 137 THR CA 1 1
2 4959 1 1 117 THR CB C -9.430 36.953 -4.819 1.00 . A A . 137 THR CB 1 1
2 4960 1 1 117 THR CG2 C -9.644 38.178 -5.695 1.00 . A A . 137 THR CG2 1 1
2 4961 1 1 117 THR H H -6.943 37.644 -5.817 1.00 . A A . 137 THR H 1 1
2 4962 1 1 117 THR HA H -8.198 35.203 -4.741 1.00 . A A . 137 THR HA 1 1
2 4963 1 1 117 THR HB H -9.160 37.282 -3.826 1.00 . A A . 137 THR HB 1 1
2 4964 1 1 117 THR HG1 H -11.314 36.708 -4.288 1.00 . A A . 137 THR HG1 1 1
2 4965 1 1 117 THR HG21 H -10.652 38.174 -6.080 1.00 . A A . 137 THR HG21 1 1
2 4966 1 1 117 THR HG22 H -8.945 38.158 -6.518 1.00 . A A . 137 THR HG22 1 1
2 4967 1 1 117 THR HG23 H -9.485 39.071 -5.109 1.00 . A A . 137 THR HG23 1 1
2 4968 1 1 117 THR N N -7.019 36.782 -5.356 1.00 . A A . 137 THR N 1 1
2 4969 1 1 117 THR O O -9.813 35.330 -7.074 1.00 . A A . 137 THR O 1 1
2 4970 1 1 117 THR OG1 O -10.643 36.195 -4.746 1.00 . A A . 137 THR OG1 1 1
2 4971 1 1 118 ASP C C -7.667 33.656 -9.191 1.00 . A A . 138 ASP C 1 1
2 4972 1 1 118 ASP CA C -7.867 35.160 -9.039 1.00 . A A . 138 ASP CA 1 1
2 4973 1 1 118 ASP CB C -6.914 35.910 -9.972 1.00 . A A . 138 ASP CB 1 1
2 4974 1 1 118 ASP CG C -7.521 37.190 -10.512 1.00 . A A . 138 ASP CG 1 1
2 4975 1 1 118 ASP H H -6.752 35.824 -7.366 1.00 . A A . 138 ASP H 1 1
2 4976 1 1 118 ASP HA H -8.884 35.404 -9.307 1.00 . A A . 138 ASP HA 1 1
2 4977 1 1 118 ASP HB2 H -6.014 36.162 -9.430 1.00 . A A . 138 ASP HB2 1 1
2 4978 1 1 118 ASP HB3 H -6.661 35.273 -10.806 1.00 . A A . 138 ASP HB3 1 1
2 4979 1 1 118 ASP N N -7.654 35.576 -7.658 1.00 . A A . 138 ASP N 1 1
2 4980 1 1 118 ASP O O -8.414 32.990 -9.909 1.00 . A A . 138 ASP O 1 1
2 4981 1 1 118 ASP OD1 O -8.208 37.892 -9.741 1.00 . A A . 138 ASP OD1 1 1
2 4982 1 1 118 ASP OD2 O -7.310 37.490 -11.706 1.00 . A A . 138 ASP OD2 1 1
2 4983 1 1 119 ILE C C -7.425 30.886 -7.851 1.00 . A A . 139 ILE C 1 1
2 4984 1 1 119 ILE CA C -6.357 31.701 -8.572 1.00 . A A . 139 ILE CA 1 1
2 4985 1 1 119 ILE CB C -4.982 31.386 -7.954 1.00 . A A . 139 ILE CB 1 1
2 4986 1 1 119 ILE CD1 C -2.543 32.112 -7.998 1.00 . A A . 139 ILE CD1 1 1
2 4987 1 1 119 ILE CG1 C -3.877 32.127 -8.710 1.00 . A A . 139 ILE CG1 1 1
2 4988 1 1 119 ILE CG2 C -4.726 29.887 -7.967 1.00 . A A . 139 ILE CG2 1 1
2 4989 1 1 119 ILE H H -6.095 33.709 -7.958 1.00 . A A . 139 ILE H 1 1
2 4990 1 1 119 ILE HA H -6.338 31.408 -9.612 1.00 . A A . 139 ILE HA 1 1
2 4991 1 1 119 ILE HB H -4.990 31.717 -6.927 1.00 . A A . 139 ILE HB 1 1
2 4992 1 1 119 ILE HD11 H -2.541 31.328 -7.254 1.00 . A A . 139 ILE HD11 1 1
2 4993 1 1 119 ILE HD12 H -1.754 31.930 -8.713 1.00 . A A . 139 ILE HD12 1 1
2 4994 1 1 119 ILE HD13 H -2.380 33.065 -7.517 1.00 . A A . 139 ILE HD13 1 1
2 4995 1 1 119 ILE HG12 H -3.741 31.669 -9.677 1.00 . A A . 139 ILE HG12 1 1
2 4996 1 1 119 ILE HG13 H -4.172 33.158 -8.844 1.00 . A A . 139 ILE HG13 1 1
2 4997 1 1 119 ILE HG21 H -4.898 29.501 -8.961 1.00 . A A . 139 ILE HG21 1 1
2 4998 1 1 119 ILE HG22 H -3.704 29.694 -7.679 1.00 . A A . 139 ILE HG22 1 1
2 4999 1 1 119 ILE HG23 H -5.395 29.401 -7.272 1.00 . A A . 139 ILE HG23 1 1
2 5000 1 1 119 ILE N N -6.654 33.127 -8.513 1.00 . A A . 139 ILE N 1 1
2 5001 1 1 119 ILE O O -7.825 29.818 -8.315 1.00 . A A . 139 ILE O 1 1
2 5002 1 1 120 TYR C C -10.182 30.526 -6.740 1.00 . A A . 140 TYR C 1 1
2 5003 1 1 120 TYR CA C -8.905 30.717 -5.927 1.00 . A A . 140 TYR CA 1 1
2 5004 1 1 120 TYR CB C -9.211 31.510 -4.655 1.00 . A A . 140 TYR CB 1 1
2 5005 1 1 120 TYR CD1 C -9.538 29.824 -2.803 1.00 . A A . 140 TYR CD1 1 1
2 5006 1 1 120 TYR CD2 C -11.451 30.997 -3.608 1.00 . A A . 140 TYR CD2 1 1
2 5007 1 1 120 TYR CE1 C -10.331 29.139 -1.903 1.00 . A A . 140 TYR CE1 1 1
2 5008 1 1 120 TYR CE2 C -12.251 30.317 -2.710 1.00 . A A . 140 TYR CE2 1 1
2 5009 1 1 120 TYR CG C -10.083 30.763 -3.671 1.00 . A A . 140 TYR CG 1 1
2 5010 1 1 120 TYR CZ C -11.687 29.389 -1.860 1.00 . A A . 140 TYR CZ 1 1
2 5011 1 1 120 TYR H H -7.525 32.252 -6.395 1.00 . A A . 140 TYR H 1 1
2 5012 1 1 120 TYR HA H -8.519 29.747 -5.650 1.00 . A A . 140 TYR HA 1 1
2 5013 1 1 120 TYR HB2 H -8.284 31.752 -4.158 1.00 . A A . 140 TYR HB2 1 1
2 5014 1 1 120 TYR HB3 H -9.720 32.424 -4.922 1.00 . A A . 140 TYR HB3 1 1
2 5015 1 1 120 TYR HD1 H -8.476 29.630 -2.839 1.00 . A A . 140 TYR HD1 1 1
2 5016 1 1 120 TYR HD2 H -11.890 31.725 -4.275 1.00 . A A . 140 TYR HD2 1 1
2 5017 1 1 120 TYR HE1 H -9.890 28.412 -1.237 1.00 . A A . 140 TYR HE1 1 1
2 5018 1 1 120 TYR HE2 H -13.313 30.513 -2.676 1.00 . A A . 140 TYR HE2 1 1
2 5019 1 1 120 TYR HH H -13.385 28.692 -1.287 1.00 . A A . 140 TYR HH 1 1
2 5020 1 1 120 TYR N N -7.883 31.397 -6.714 1.00 . A A . 140 TYR N 1 1
2 5021 1 1 120 TYR O O -10.971 29.620 -6.473 1.00 . A A . 140 TYR O 1 1
2 5022 1 1 120 TYR OH O -12.480 28.710 -0.964 1.00 . A A . 140 TYR OH 1 1
2 5023 1 1 121 ASP C C -11.220 30.657 -9.923 1.00 . A A . 141 ASP C 1 1
2 5024 1 1 121 ASP CA C -11.556 31.313 -8.587 1.00 . A A . 141 ASP CA 1 1
2 5025 1 1 121 ASP CB C -12.129 32.711 -8.822 1.00 . A A . 141 ASP CB 1 1
2 5026 1 1 121 ASP CG C -13.048 33.156 -7.701 1.00 . A A . 141 ASP CG 1 1
2 5027 1 1 121 ASP H H -9.711 32.087 -7.896 1.00 . A A . 141 ASP H 1 1
2 5028 1 1 121 ASP HA H -12.296 30.711 -8.081 1.00 . A A . 141 ASP HA 1 1
2 5029 1 1 121 ASP HB2 H -11.316 33.419 -8.899 1.00 . A A . 141 ASP HB2 1 1
2 5030 1 1 121 ASP HB3 H -12.690 32.713 -9.746 1.00 . A A . 141 ASP HB3 1 1
2 5031 1 1 121 ASP N N -10.377 31.386 -7.733 1.00 . A A . 141 ASP N 1 1
2 5032 1 1 121 ASP O O -10.052 30.415 -10.230 1.00 . A A . 141 ASP O 1 1
2 5033 1 1 121 ASP OD1 O -12.710 32.910 -6.525 1.00 . A A . 141 ASP OD1 1 1
2 5034 1 1 121 ASP OD2 O -14.105 33.750 -8.001 1.00 . A A . 141 ASP OD2 1 1
2 5035 1 1 122 ARG C C -12.050 30.782 -13.126 1.00 . A A . 142 ARG C 1 1
2 5036 1 1 122 ARG CA C -12.064 29.739 -12.013 1.00 . A A . 142 ARG CA 1 1
2 5037 1 1 122 ARG CB C -13.173 28.717 -12.271 1.00 . A A . 142 ARG CB 1 1
2 5038 1 1 122 ARG CD C -14.649 26.964 -11.240 1.00 . A A . 142 ARG CD 1 1
2 5039 1 1 122 ARG CG C -13.304 27.671 -11.176 1.00 . A A . 142 ARG CG 1 1
2 5040 1 1 122 ARG CZ C -15.930 25.584 -12.821 1.00 . A A . 142 ARG CZ 1 1
2 5041 1 1 122 ARG H H -13.158 30.586 -10.411 1.00 . A A . 142 ARG H 1 1
2 5042 1 1 122 ARG HA H -11.112 29.229 -12.001 1.00 . A A . 142 ARG HA 1 1
2 5043 1 1 122 ARG HB2 H -14.115 29.238 -12.355 1.00 . A A . 142 ARG HB2 1 1
2 5044 1 1 122 ARG HB3 H -12.967 28.209 -13.201 1.00 . A A . 142 ARG HB3 1 1
2 5045 1 1 122 ARG HD2 H -14.734 26.303 -10.390 1.00 . A A . 142 ARG HD2 1 1
2 5046 1 1 122 ARG HD3 H -15.433 27.705 -11.198 1.00 . A A . 142 ARG HD3 1 1
2 5047 1 1 122 ARG HE H -14.017 26.100 -13.049 1.00 . A A . 142 ARG HE 1 1
2 5048 1 1 122 ARG HG2 H -12.519 26.939 -11.294 1.00 . A A . 142 ARG HG2 1 1
2 5049 1 1 122 ARG HG3 H -13.206 28.155 -10.216 1.00 . A A . 142 ARG HG3 1 1
2 5050 1 1 122 ARG HH11 H -16.964 26.201 -11.199 1.00 . A A . 142 ARG HH11 1 1
2 5051 1 1 122 ARG HH12 H -17.856 25.228 -12.321 1.00 . A A . 142 ARG HH12 1 1
2 5052 1 1 122 ARG HH21 H -15.180 24.818 -14.535 1.00 . A A . 142 ARG HH21 1 1
2 5053 1 1 122 ARG HH22 H -16.840 24.442 -14.218 1.00 . A A . 142 ARG HH22 1 1
2 5054 1 1 122 ARG N N -12.250 30.369 -10.711 1.00 . A A . 142 ARG N 1 1
2 5055 1 1 122 ARG NE N -14.799 26.182 -12.465 1.00 . A A . 142 ARG NE 1 1
2 5056 1 1 122 ARG NH1 N -17.005 25.679 -12.050 1.00 . A A . 142 ARG NH1 1 1
2 5057 1 1 122 ARG NH2 N -15.988 24.891 -13.951 1.00 . A A . 142 ARG NH2 1 1
2 5058 1 1 122 ARG O O -12.319 30.472 -14.286 1.00 . A A . 142 ARG O 1 1
2 5059 1 1 123 LYS C C -10.409 33.042 -14.564 1.00 . A A . 143 LYS C 1 1
2 5060 1 1 123 LYS CA C -11.685 33.112 -13.730 1.00 . A A . 143 LYS CA 1 1
2 5061 1 1 123 LYS CB C -11.764 34.461 -13.012 1.00 . A A . 143 LYS CB 1 1
2 5062 1 1 123 LYS CD C -12.279 36.916 -13.158 1.00 . A A . 143 LYS CD 1 1
2 5063 1 1 123 LYS CE C -13.657 36.991 -12.517 1.00 . A A . 143 LYS CE 1 1
2 5064 1 1 123 LYS CG C -12.096 35.622 -13.934 1.00 . A A . 143 LYS CG 1 1
2 5065 1 1 123 LYS H H -11.530 32.207 -11.823 1.00 . A A . 143 LYS H 1 1
2 5066 1 1 123 LYS HA H -12.536 33.013 -14.387 1.00 . A A . 143 LYS HA 1 1
2 5067 1 1 123 LYS HB2 H -12.527 34.405 -12.249 1.00 . A A . 143 LYS HB2 1 1
2 5068 1 1 123 LYS HB3 H -10.812 34.662 -12.543 1.00 . A A . 143 LYS HB3 1 1
2 5069 1 1 123 LYS HD2 H -11.530 36.969 -12.382 1.00 . A A . 143 LYS HD2 1 1
2 5070 1 1 123 LYS HD3 H -12.160 37.751 -13.834 1.00 . A A . 143 LYS HD3 1 1
2 5071 1 1 123 LYS HE2 H -13.880 36.038 -12.062 1.00 . A A . 143 LYS HE2 1 1
2 5072 1 1 123 LYS HE3 H -13.644 37.758 -11.757 1.00 . A A . 143 LYS HE3 1 1
2 5073 1 1 123 LYS HG2 H -11.290 35.750 -14.641 1.00 . A A . 143 LYS HG2 1 1
2 5074 1 1 123 LYS HG3 H -13.011 35.398 -14.465 1.00 . A A . 143 LYS HG3 1 1
2 5075 1 1 123 LYS HZ1 H -15.171 36.439 -13.846 1.00 . A A . 143 LYS HZ1 1 1
2 5076 1 1 123 LYS HZ2 H -14.299 37.805 -14.330 1.00 . A A . 143 LYS HZ2 1 1
2 5077 1 1 123 LYS HZ3 H -15.437 37.925 -13.084 1.00 . A A . 143 LYS HZ3 1 1
2 5078 1 1 123 LYS N N -11.735 32.022 -12.764 1.00 . A A . 143 LYS N 1 1
2 5079 1 1 123 LYS NZ N -14.715 37.312 -13.514 1.00 . A A . 143 LYS NZ 1 1
2 5080 1 1 123 LYS O O -10.390 33.457 -15.722 1.00 . A A . 143 LYS O 1 1
2 5081 1 1 124 ASN C C -7.423 31.035 -14.366 1.00 . A A . 144 ASN C 1 1
2 5082 1 1 124 ASN CA C -8.067 32.388 -14.655 1.00 . A A . 144 ASN CA 1 1
2 5083 1 1 124 ASN CB C -7.123 33.515 -14.231 1.00 . A A . 144 ASN CB 1 1
2 5084 1 1 124 ASN CG C -6.453 33.237 -12.899 1.00 . A A . 144 ASN CG 1 1
2 5085 1 1 124 ASN H H -9.423 32.200 -13.042 1.00 . A A . 144 ASN H 1 1
2 5086 1 1 124 ASN HA H -8.252 32.466 -15.716 1.00 . A A . 144 ASN HA 1 1
2 5087 1 1 124 ASN HB2 H -6.354 33.635 -14.981 1.00 . A A . 144 ASN HB2 1 1
2 5088 1 1 124 ASN HB3 H -7.684 34.434 -14.146 1.00 . A A . 144 ASN HB3 1 1
2 5089 1 1 124 ASN HD21 H -4.875 34.322 -13.439 1.00 . A A . 144 ASN HD21 1 1
2 5090 1 1 124 ASN HD22 H -4.798 33.616 -11.864 1.00 . A A . 144 ASN HD22 1 1
2 5091 1 1 124 ASN N N -9.346 32.513 -13.967 1.00 . A A . 144 ASN N 1 1
2 5092 1 1 124 ASN ND2 N -5.255 33.780 -12.716 1.00 . A A . 144 ASN ND2 1 1
2 5093 1 1 124 ASN O O -8.014 30.185 -13.700 1.00 . A A . 144 ASN O 1 1
2 5094 1 1 124 ASN OD1 O -7.006 32.543 -12.046 1.00 . A A . 144 ASN OD1 1 1
2 5095 1 1 125 MET C C -4.123 29.636 -15.353 1.00 . A A . 145 MET C 1 1
2 5096 1 1 125 MET CA C -5.485 29.594 -14.666 1.00 . A A . 145 MET CA 1 1
2 5097 1 1 125 MET CB C -6.300 28.414 -15.196 1.00 . A A . 145 MET CB 1 1
2 5098 1 1 125 MET CE C -4.732 27.325 -12.218 1.00 . A A . 145 MET CE 1 1
2 5099 1 1 125 MET CG C -6.753 27.451 -14.111 1.00 . A A . 145 MET CG 1 1
2 5100 1 1 125 MET H H -5.789 31.558 -15.394 1.00 . A A . 145 MET H 1 1
2 5101 1 1 125 MET HA H -5.336 29.469 -13.604 1.00 . A A . 145 MET HA 1 1
2 5102 1 1 125 MET HB2 H -7.177 28.794 -15.699 1.00 . A A . 145 MET HB2 1 1
2 5103 1 1 125 MET HB3 H -5.699 27.865 -15.905 1.00 . A A . 145 MET HB3 1 1
2 5104 1 1 125 MET HE1 H -4.107 26.692 -11.605 1.00 . A A . 145 MET HE1 1 1
2 5105 1 1 125 MET HE2 H -4.139 28.129 -12.627 1.00 . A A . 145 MET HE2 1 1
2 5106 1 1 125 MET HE3 H -5.530 27.736 -11.617 1.00 . A A . 145 MET HE3 1 1
2 5107 1 1 125 MET HG2 H -7.107 28.023 -13.265 1.00 . A A . 145 MET HG2 1 1
2 5108 1 1 125 MET HG3 H -7.561 26.848 -14.498 1.00 . A A . 145 MET HG3 1 1
2 5109 1 1 125 MET N N -6.209 30.843 -14.872 1.00 . A A . 145 MET N 1 1
2 5110 1 1 125 MET O O -3.076 29.526 -14.715 1.00 . A A . 145 MET O 1 1
2 5111 1 1 125 MET SD S -5.431 26.359 -13.555 1.00 . A A . 145 MET SD 1 1
2 5112 1 1 126 PRO C C -2.118 31.139 -17.238 1.00 . A A . 146 PRO C 1 1
2 5113 1 1 126 PRO CA C -2.910 29.859 -17.485 1.00 . A A . 146 PRO CA 1 1
2 5114 1 1 126 PRO CB C -3.425 29.820 -18.926 1.00 . A A . 146 PRO CB 1 1
2 5115 1 1 126 PRO CD C -5.347 29.937 -17.509 1.00 . A A . 146 PRO CD 1 1
2 5116 1 1 126 PRO CG C -4.810 30.363 -18.848 1.00 . A A . 146 PRO CG 1 1
2 5117 1 1 126 PRO HA H -2.275 29.004 -17.305 1.00 . A A . 146 PRO HA 1 1
2 5118 1 1 126 PRO HB2 H -2.794 30.433 -19.554 1.00 . A A . 146 PRO HB2 1 1
2 5119 1 1 126 PRO HB3 H -3.421 28.802 -19.286 1.00 . A A . 146 PRO HB3 1 1
2 5120 1 1 126 PRO HD2 H -6.003 30.695 -17.107 1.00 . A A . 146 PRO HD2 1 1
2 5121 1 1 126 PRO HD3 H -5.865 28.993 -17.594 1.00 . A A . 146 PRO HD3 1 1
2 5122 1 1 126 PRO HG2 H -4.786 31.440 -18.917 1.00 . A A . 146 PRO HG2 1 1
2 5123 1 1 126 PRO HG3 H -5.412 29.948 -19.642 1.00 . A A . 146 PRO HG3 1 1
2 5124 1 1 126 PRO N N -4.136 29.799 -16.684 1.00 . A A . 146 PRO N 1 1
2 5125 1 1 126 PRO O O -0.948 31.237 -17.610 1.00 . A A . 146 PRO O 1 1
2 5126 1 1 127 ARG C C -0.901 33.186 -15.413 1.00 . A A . 147 ARG C 1 1
2 5127 1 1 127 ARG CA C -2.117 33.389 -16.311 1.00 . A A . 147 ARG CA 1 1
2 5128 1 1 127 ARG CB C -3.107 34.342 -15.640 1.00 . A A . 147 ARG CB 1 1
2 5129 1 1 127 ARG CD C -1.963 36.460 -16.362 1.00 . A A . 147 ARG CD 1 1
2 5130 1 1 127 ARG CG C -2.480 35.649 -15.184 1.00 . A A . 147 ARG CG 1 1
2 5131 1 1 127 ARG CZ C -2.836 38.085 -17.987 1.00 . A A . 147 ARG CZ 1 1
2 5132 1 1 127 ARG H H -3.693 31.977 -16.336 1.00 . A A . 147 ARG H 1 1
2 5133 1 1 127 ARG HA H -1.791 33.821 -17.246 1.00 . A A . 147 ARG HA 1 1
2 5134 1 1 127 ARG HB2 H -3.898 34.572 -16.339 1.00 . A A . 147 ARG HB2 1 1
2 5135 1 1 127 ARG HB3 H -3.532 33.851 -14.777 1.00 . A A . 147 ARG HB3 1 1
2 5136 1 1 127 ARG HD2 H -1.261 37.195 -15.996 1.00 . A A . 147 ARG HD2 1 1
2 5137 1 1 127 ARG HD3 H -1.460 35.793 -17.047 1.00 . A A . 147 ARG HD3 1 1
2 5138 1 1 127 ARG HE H -3.961 36.893 -16.851 1.00 . A A . 147 ARG HE 1 1
2 5139 1 1 127 ARG HG2 H -3.224 36.231 -14.660 1.00 . A A . 147 ARG HG2 1 1
2 5140 1 1 127 ARG HG3 H -1.658 35.431 -14.519 1.00 . A A . 147 ARG HG3 1 1
2 5141 1 1 127 ARG HH11 H -0.821 38.013 -17.855 1.00 . A A . 147 ARG HH11 1 1
2 5142 1 1 127 ARG HH12 H -1.450 39.154 -18.997 1.00 . A A . 147 ARG HH12 1 1
2 5143 1 1 127 ARG HH21 H -4.800 38.391 -18.351 1.00 . A A . 147 ARG HH21 1 1
2 5144 1 1 127 ARG HH22 H -3.713 39.369 -19.278 1.00 . A A . 147 ARG HH22 1 1
2 5145 1 1 127 ARG N N -2.762 32.115 -16.608 1.00 . A A . 147 ARG N 1 1
2 5146 1 1 127 ARG NE N -3.040 37.145 -17.070 1.00 . A A . 147 ARG NE 1 1
2 5147 1 1 127 ARG NH1 N -1.601 38.448 -18.305 1.00 . A A . 147 ARG NH1 1 1
2 5148 1 1 127 ARG NH2 N -3.868 38.662 -18.588 1.00 . A A . 147 ARG NH2 1 1
2 5149 1 1 127 ARG O O 0.051 33.967 -15.454 1.00 . A A . 147 ARG O 1 1
2 5150 1 1 128 CYS C C 1.240 31.017 -14.397 1.00 . A A . 148 CYS C 1 1
2 5151 1 1 128 CYS CA C 0.159 31.830 -13.692 1.00 . A A . 148 CYS CA 1 1
2 5152 1 1 128 CYS CB C -0.358 31.066 -12.472 1.00 . A A . 148 CYS CB 1 1
2 5153 1 1 128 CYS H H -1.725 31.549 -14.614 1.00 . A A . 148 CYS H 1 1
2 5154 1 1 128 CYS HA H 0.586 32.766 -13.364 1.00 . A A . 148 CYS HA 1 1
2 5155 1 1 128 CYS HB2 H -1.230 31.571 -12.083 1.00 . A A . 148 CYS HB2 1 1
2 5156 1 1 128 CYS HB3 H -0.635 30.067 -12.775 1.00 . A A . 148 CYS HB3 1 1
2 5157 1 1 128 CYS HG H 0.671 29.744 -10.550 1.00 . A A . 148 CYS HG 1 1
2 5158 1 1 128 CYS N N -0.939 32.135 -14.602 1.00 . A A . 148 CYS N 1 1
2 5159 1 1 128 CYS O O 2.431 31.196 -14.142 1.00 . A A . 148 CYS O 1 1
2 5160 1 1 128 CYS SG S 0.841 30.924 -11.126 1.00 . A A . 148 CYS SG 1 1
2 5161 1 1 129 ILE C C 2.807 30.120 -16.726 1.00 . A A . 149 ILE C 1 1
2 5162 1 1 129 ILE CA C 1.747 29.280 -16.023 1.00 . A A . 149 ILE CA 1 1
2 5163 1 1 129 ILE CB C 1.016 28.416 -17.068 1.00 . A A . 149 ILE CB 1 1
2 5164 1 1 129 ILE CD1 C 0.388 26.709 -15.288 1.00 . A A . 149 ILE CD1 1 1
2 5165 1 1 129 ILE CG1 C -0.099 27.607 -16.403 1.00 . A A . 149 ILE CG1 1 1
2 5166 1 1 129 ILE CG2 C 1.999 27.493 -17.773 1.00 . A A . 149 ILE CG2 1 1
2 5167 1 1 129 ILE H H -0.146 30.025 -15.441 1.00 . A A . 149 ILE H 1 1
2 5168 1 1 129 ILE HA H 2.234 28.621 -15.318 1.00 . A A . 149 ILE HA 1 1
2 5169 1 1 129 ILE HB H 0.584 29.074 -17.807 1.00 . A A . 149 ILE HB 1 1
2 5170 1 1 129 ILE HD11 H 0.545 27.297 -14.395 1.00 . A A . 149 ILE HD11 1 1
2 5171 1 1 129 ILE HD12 H -0.352 25.947 -15.090 1.00 . A A . 149 ILE HD12 1 1
2 5172 1 1 129 ILE HD13 H 1.317 26.243 -15.580 1.00 . A A . 149 ILE HD13 1 1
2 5173 1 1 129 ILE HG12 H -0.828 28.285 -15.988 1.00 . A A . 149 ILE HG12 1 1
2 5174 1 1 129 ILE HG13 H -0.575 26.986 -17.148 1.00 . A A . 149 ILE HG13 1 1
2 5175 1 1 129 ILE HG21 H 2.944 27.506 -17.249 1.00 . A A . 149 ILE HG21 1 1
2 5176 1 1 129 ILE HG22 H 1.606 26.488 -17.781 1.00 . A A . 149 ILE HG22 1 1
2 5177 1 1 129 ILE HG23 H 2.146 27.831 -18.788 1.00 . A A . 149 ILE HG23 1 1
2 5178 1 1 129 ILE N N 0.815 30.121 -15.282 1.00 . A A . 149 ILE N 1 1
2 5179 1 1 129 ILE O O 4.005 29.866 -16.592 1.00 . A A . 149 ILE O 1 1
2 5180 1 1 130 TYR C C 4.298 32.620 -17.255 1.00 . A A . 150 TYR C 1 1
2 5181 1 1 130 TYR CA C 3.270 32.002 -18.198 1.00 . A A . 150 TYR CA 1 1
2 5182 1 1 130 TYR CB C 2.487 33.105 -18.911 1.00 . A A . 150 TYR CB 1 1
2 5183 1 1 130 TYR CD1 C 3.768 35.277 -18.770 1.00 . A A . 150 TYR CD1 1 1
2 5184 1 1 130 TYR CD2 C 3.795 34.087 -20.835 1.00 . A A . 150 TYR CD2 1 1
2 5185 1 1 130 TYR CE1 C 4.570 36.259 -19.319 1.00 . A A . 150 TYR CE1 1 1
2 5186 1 1 130 TYR CE2 C 4.599 35.063 -21.392 1.00 . A A . 150 TYR CE2 1 1
2 5187 1 1 130 TYR CG C 3.366 34.177 -19.517 1.00 . A A . 150 TYR CG 1 1
2 5188 1 1 130 TYR CZ C 4.983 36.147 -20.631 1.00 . A A . 150 TYR CZ 1 1
2 5189 1 1 130 TYR H H 1.394 31.276 -17.541 1.00 . A A . 150 TYR H 1 1
2 5190 1 1 130 TYR HA H 3.788 31.407 -18.936 1.00 . A A . 150 TYR HA 1 1
2 5191 1 1 130 TYR HB2 H 1.904 32.667 -19.707 1.00 . A A . 150 TYR HB2 1 1
2 5192 1 1 130 TYR HB3 H 1.823 33.581 -18.204 1.00 . A A . 150 TYR HB3 1 1
2 5193 1 1 130 TYR HD1 H 3.443 35.361 -17.743 1.00 . A A . 150 TYR HD1 1 1
2 5194 1 1 130 TYR HD2 H 3.493 33.237 -21.429 1.00 . A A . 150 TYR HD2 1 1
2 5195 1 1 130 TYR HE1 H 4.871 37.107 -18.723 1.00 . A A . 150 TYR HE1 1 1
2 5196 1 1 130 TYR HE2 H 4.923 34.977 -22.419 1.00 . A A . 150 TYR HE2 1 1
2 5197 1 1 130 TYR HH H 5.421 37.987 -20.975 1.00 . A A . 150 TYR HH 1 1
2 5198 1 1 130 TYR N N 2.360 31.123 -17.473 1.00 . A A . 150 TYR N 1 1
2 5199 1 1 130 TYR O O 5.470 32.763 -17.604 1.00 . A A . 150 TYR O 1 1
2 5200 1 1 130 TYR OH O 5.783 37.122 -21.181 1.00 . A A . 150 TYR OH 1 1
2 5201 1 1 131 CYS C C 5.803 32.600 -14.618 1.00 . A A . 151 CYS C 1 1
2 5202 1 1 131 CYS CA C 4.728 33.586 -15.063 1.00 . A A . 151 CYS CA 1 1
2 5203 1 1 131 CYS CB C 3.918 34.055 -13.854 1.00 . A A . 151 CYS CB 1 1
2 5204 1 1 131 CYS H H 2.904 32.843 -15.839 1.00 . A A . 151 CYS H 1 1
2 5205 1 1 131 CYS HA H 5.206 34.440 -15.518 1.00 . A A . 151 CYS HA 1 1
2 5206 1 1 131 CYS HB2 H 3.265 34.861 -14.157 1.00 . A A . 151 CYS HB2 1 1
2 5207 1 1 131 CYS HB3 H 3.318 33.233 -13.491 1.00 . A A . 151 CYS HB3 1 1
2 5208 1 1 131 CYS HG H 4.629 35.929 -12.279 1.00 . A A . 151 CYS HG 1 1
2 5209 1 1 131 CYS N N 3.849 32.983 -16.058 1.00 . A A . 151 CYS N 1 1
2 5210 1 1 131 CYS O O 6.977 32.955 -14.507 1.00 . A A . 151 CYS O 1 1
2 5211 1 1 131 CYS SG S 4.925 34.654 -12.477 1.00 . A A . 151 CYS SG 1 1
2 5212 1 1 132 ILE C C 7.412 30.092 -14.973 1.00 . A A . 152 ILE C 1 1
2 5213 1 1 132 ILE CA C 6.323 30.325 -13.932 1.00 . A A . 152 ILE CA 1 1
2 5214 1 1 132 ILE CB C 5.595 28.995 -13.660 1.00 . A A . 152 ILE CB 1 1
2 5215 1 1 132 ILE CD1 C 3.543 28.033 -12.501 1.00 . A A . 152 ILE CD1 1 1
2 5216 1 1 132 ILE CG1 C 4.517 29.187 -12.591 1.00 . A A . 152 ILE CG1 1 1
2 5217 1 1 132 ILE CG2 C 6.589 27.925 -13.232 1.00 . A A . 152 ILE CG2 1 1
2 5218 1 1 132 ILE H H 4.446 31.140 -14.472 1.00 . A A . 152 ILE H 1 1
2 5219 1 1 132 ILE HA H 6.784 30.654 -13.012 1.00 . A A . 152 ILE HA 1 1
2 5220 1 1 132 ILE HB H 5.129 28.672 -14.578 1.00 . A A . 152 ILE HB 1 1
2 5221 1 1 132 ILE HD11 H 2.777 28.150 -13.254 1.00 . A A . 152 ILE HD11 1 1
2 5222 1 1 132 ILE HD12 H 4.069 27.104 -12.665 1.00 . A A . 152 ILE HD12 1 1
2 5223 1 1 132 ILE HD13 H 3.087 28.022 -11.523 1.00 . A A . 152 ILE HD13 1 1
2 5224 1 1 132 ILE HG12 H 4.990 29.298 -11.628 1.00 . A A . 152 ILE HG12 1 1
2 5225 1 1 132 ILE HG13 H 3.954 30.081 -12.816 1.00 . A A . 152 ILE HG13 1 1
2 5226 1 1 132 ILE HG21 H 6.084 27.189 -12.623 1.00 . A A . 152 ILE HG21 1 1
2 5227 1 1 132 ILE HG22 H 7.001 27.446 -14.107 1.00 . A A . 152 ILE HG22 1 1
2 5228 1 1 132 ILE HG23 H 7.384 28.380 -12.661 1.00 . A A . 152 ILE HG23 1 1
2 5229 1 1 132 ILE N N 5.394 31.361 -14.364 1.00 . A A . 152 ILE N 1 1
2 5230 1 1 132 ILE O O 8.549 29.761 -14.636 1.00 . A A . 152 ILE O 1 1
2 5231 1 1 133 HIS C C 8.996 31.238 -17.400 1.00 . A A . 153 HIS C 1 1
2 5232 1 1 133 HIS CA C 8.005 30.080 -17.335 1.00 . A A . 153 HIS CA 1 1
2 5233 1 1 133 HIS CB C 7.263 29.953 -18.666 1.00 . A A . 153 HIS CB 1 1
2 5234 1 1 133 HIS CD2 C 5.756 27.846 -18.528 1.00 . A A . 153 HIS CD2 1 1
2 5235 1 1 133 HIS CE1 C 6.876 26.560 -19.906 1.00 . A A . 153 HIS CE1 1 1
2 5236 1 1 133 HIS CG C 6.819 28.556 -18.973 1.00 . A A . 153 HIS CG 1 1
2 5237 1 1 133 HIS H H 6.136 30.532 -16.448 1.00 . A A . 153 HIS H 1 1
2 5238 1 1 133 HIS HA H 8.549 29.167 -17.148 1.00 . A A . 153 HIS HA 1 1
2 5239 1 1 133 HIS HB2 H 6.385 30.582 -18.642 1.00 . A A . 153 HIS HB2 1 1
2 5240 1 1 133 HIS HB3 H 7.912 30.279 -19.465 1.00 . A A . 153 HIS HB3 1 1
2 5241 1 1 133 HIS HD1 H 8.321 27.948 -20.320 1.00 . A A . 153 HIS HD1 1 1
2 5242 1 1 133 HIS HD2 H 5.000 28.189 -17.834 1.00 . A A . 153 HIS HD2 1 1
2 5243 1 1 133 HIS HE1 H 7.181 25.714 -20.502 1.00 . A A . 153 HIS HE1 1 1
2 5244 1 1 133 HIS N N 7.057 30.268 -16.242 1.00 . A A . 153 HIS N 1 1
2 5245 1 1 133 HIS ND1 N 7.501 27.722 -19.833 1.00 . A A . 153 HIS ND1 1 1
2 5246 1 1 133 HIS NE2 N 5.813 26.610 -19.122 1.00 . A A . 153 HIS NE2 1 1
2 5247 1 1 133 HIS O O 10.162 31.051 -17.746 1.00 . A A . 153 HIS O 1 1
2 5248 1 1 134 ALA C C 10.339 33.624 -15.909 1.00 . A A . 154 ALA C 1 1
2 5249 1 1 134 ALA CA C 9.368 33.622 -17.085 1.00 . A A . 154 ALA CA 1 1
2 5250 1 1 134 ALA CB C 8.512 34.879 -17.068 1.00 . A A . 154 ALA CB 1 1
2 5251 1 1 134 ALA H H 7.585 32.520 -16.798 1.00 . A A . 154 ALA H 1 1
2 5252 1 1 134 ALA HA H 9.934 33.614 -18.006 1.00 . A A . 154 ALA HA 1 1
2 5253 1 1 134 ALA HB1 H 7.996 34.975 -18.012 1.00 . A A . 154 ALA HB1 1 1
2 5254 1 1 134 ALA HB2 H 7.790 34.812 -16.267 1.00 . A A . 154 ALA HB2 1 1
2 5255 1 1 134 ALA HB3 H 9.142 35.742 -16.912 1.00 . A A . 154 ALA HB3 1 1
2 5256 1 1 134 ALA N N 8.523 32.434 -17.066 1.00 . A A . 154 ALA N 1 1
2 5257 1 1 134 ALA O O 11.432 34.187 -15.994 1.00 . A A . 154 ALA O 1 1
2 5258 1 1 135 LEU C C 12.166 32.413 -13.959 1.00 . A A . 155 LEU C 1 1
2 5259 1 1 135 LEU CA C 10.769 32.923 -13.618 1.00 . A A . 155 LEU CA 1 1
2 5260 1 1 135 LEU CB C 10.122 32.012 -12.573 1.00 . A A . 155 LEU CB 1 1
2 5261 1 1 135 LEU CD1 C 8.232 33.538 -11.955 1.00 . A A . 155 LEU CD1 1 1
2 5262 1 1 135 LEU CD2 C 8.915 31.703 -10.398 1.00 . A A . 155 LEU CD2 1 1
2 5263 1 1 135 LEU CG C 9.397 32.716 -11.426 1.00 . A A . 155 LEU CG 1 1
2 5264 1 1 135 LEU H H 9.054 32.564 -14.805 1.00 . A A . 155 LEU H 1 1
2 5265 1 1 135 LEU HA H 10.852 33.920 -13.213 1.00 . A A . 155 LEU HA 1 1
2 5266 1 1 135 LEU HB2 H 9.406 31.384 -13.080 1.00 . A A . 155 LEU HB2 1 1
2 5267 1 1 135 LEU HB3 H 10.900 31.396 -12.146 1.00 . A A . 155 LEU HB3 1 1
2 5268 1 1 135 LEU HD11 H 8.546 34.086 -12.830 1.00 . A A . 155 LEU HD11 1 1
2 5269 1 1 135 LEU HD12 H 7.905 34.231 -11.193 1.00 . A A . 155 LEU HD12 1 1
2 5270 1 1 135 LEU HD13 H 7.416 32.879 -12.215 1.00 . A A . 155 LEU HD13 1 1
2 5271 1 1 135 LEU HD21 H 9.153 30.706 -10.736 1.00 . A A . 155 LEU HD21 1 1
2 5272 1 1 135 LEU HD22 H 7.846 31.796 -10.276 1.00 . A A . 155 LEU HD22 1 1
2 5273 1 1 135 LEU HD23 H 9.403 31.890 -9.452 1.00 . A A . 155 LEU HD23 1 1
2 5274 1 1 135 LEU HG H 10.085 33.391 -10.934 1.00 . A A . 155 LEU HG 1 1
2 5275 1 1 135 LEU N N 9.934 32.993 -14.813 1.00 . A A . 155 LEU N 1 1
2 5276 1 1 135 LEU O O 13.146 32.777 -13.309 1.00 . A A . 155 LEU O 1 1
2 5277 1 1 136 SER C C 14.512 32.116 -15.770 1.00 . A A . 156 SER C 1 1
2 5278 1 1 136 SER CA C 13.525 31.010 -15.410 1.00 . A A . 156 SER CA 1 1
2 5279 1 1 136 SER CB C 13.323 30.081 -16.610 1.00 . A A . 156 SER CB 1 1
2 5280 1 1 136 SER H H 11.431 31.318 -15.463 1.00 . A A . 156 SER H 1 1
2 5281 1 1 136 SER HA H 13.928 30.438 -14.587 1.00 . A A . 156 SER HA 1 1
2 5282 1 1 136 SER HB2 H 14.278 29.686 -16.920 1.00 . A A . 156 SER HB2 1 1
2 5283 1 1 136 SER HB3 H 12.672 29.268 -16.325 1.00 . A A . 156 SER HB3 1 1
2 5284 1 1 136 SER HG H 11.963 31.251 -17.396 1.00 . A A . 156 SER HG 1 1
2 5285 1 1 136 SER N N 12.249 31.571 -14.984 1.00 . A A . 156 SER N 1 1
2 5286 1 1 136 SER O O 15.577 32.236 -15.163 1.00 . A A . 156 SER O 1 1
2 5287 1 1 136 SER OG O 12.740 30.775 -17.699 1.00 . A A . 156 SER OG 1 1
2 5288 1 1 137 LEU C C 15.236 35.019 -16.074 1.00 . A A . 157 LEU C 1 1
2 5289 1 1 137 LEU CA C 15.003 34.021 -17.204 1.00 . A A . 157 LEU CA 1 1
2 5290 1 1 137 LEU CB C 14.373 34.731 -18.404 1.00 . A A . 157 LEU CB 1 1
2 5291 1 1 137 LEU CD1 C 13.941 37.171 -18.027 1.00 . A A . 157 LEU CD1 1 1
2 5292 1 1 137 LEU CD2 C 12.190 35.746 -19.105 1.00 . A A . 157 LEU CD2 1 1
2 5293 1 1 137 LEU CG C 13.315 35.786 -18.080 1.00 . A A . 157 LEU CG 1 1
2 5294 1 1 137 LEU H H 13.290 32.778 -17.207 1.00 . A A . 157 LEU H 1 1
2 5295 1 1 137 LEU HA H 15.953 33.604 -17.501 1.00 . A A . 157 LEU HA 1 1
2 5296 1 1 137 LEU HB2 H 15.164 35.215 -18.955 1.00 . A A . 157 LEU HB2 1 1
2 5297 1 1 137 LEU HB3 H 13.911 33.978 -19.027 1.00 . A A . 157 LEU HB3 1 1
2 5298 1 1 137 LEU HD11 H 13.335 37.862 -18.593 1.00 . A A . 157 LEU HD11 1 1
2 5299 1 1 137 LEU HD12 H 14.934 37.133 -18.450 1.00 . A A . 157 LEU HD12 1 1
2 5300 1 1 137 LEU HD13 H 13.999 37.500 -17.000 1.00 . A A . 157 LEU HD13 1 1
2 5301 1 1 137 LEU HD21 H 11.981 34.720 -19.370 1.00 . A A . 157 LEU HD21 1 1
2 5302 1 1 137 LEU HD22 H 12.489 36.292 -19.987 1.00 . A A . 157 LEU HD22 1 1
2 5303 1 1 137 LEU HD23 H 11.304 36.198 -18.684 1.00 . A A . 157 LEU HD23 1 1
2 5304 1 1 137 LEU HG H 12.890 35.575 -17.108 1.00 . A A . 157 LEU HG 1 1
2 5305 1 1 137 LEU N N 14.150 32.923 -16.761 1.00 . A A . 157 LEU N 1 1
2 5306 1 1 137 LEU O O 16.257 35.706 -16.039 1.00 . A A . 157 LEU O 1 1
2 5307 1 1 138 TYR C C 15.528 35.602 -13.093 1.00 . A A . 158 TYR C 1 1
2 5308 1 1 138 TYR CA C 14.384 36.006 -14.019 1.00 . A A . 158 TYR CA 1 1
2 5309 1 1 138 TYR CB C 13.068 36.034 -13.240 1.00 . A A . 158 TYR CB 1 1
2 5310 1 1 138 TYR CD1 C 14.017 37.741 -11.639 1.00 . A A . 158 TYR CD1 1 1
2 5311 1 1 138 TYR CD2 C 12.485 36.128 -10.785 1.00 . A A . 158 TYR CD2 1 1
2 5312 1 1 138 TYR CE1 C 14.135 38.303 -10.383 1.00 . A A . 158 TYR CE1 1 1
2 5313 1 1 138 TYR CE2 C 12.595 36.684 -9.525 1.00 . A A . 158 TYR CE2 1 1
2 5314 1 1 138 TYR CG C 13.193 36.646 -11.863 1.00 . A A . 158 TYR CG 1 1
2 5315 1 1 138 TYR CZ C 13.421 37.771 -9.329 1.00 . A A . 158 TYR CZ 1 1
2 5316 1 1 138 TYR H H 13.492 34.520 -15.233 1.00 . A A . 158 TYR H 1 1
2 5317 1 1 138 TYR HA H 14.583 36.994 -14.407 1.00 . A A . 158 TYR HA 1 1
2 5318 1 1 138 TYR HB2 H 12.343 36.610 -13.793 1.00 . A A . 158 TYR HB2 1 1
2 5319 1 1 138 TYR HB3 H 12.706 35.023 -13.123 1.00 . A A . 158 TYR HB3 1 1
2 5320 1 1 138 TYR HD1 H 14.575 38.156 -12.467 1.00 . A A . 158 TYR HD1 1 1
2 5321 1 1 138 TYR HD2 H 11.838 35.277 -10.942 1.00 . A A . 158 TYR HD2 1 1
2 5322 1 1 138 TYR HE1 H 14.781 39.154 -10.229 1.00 . A A . 158 TYR HE1 1 1
2 5323 1 1 138 TYR HE2 H 12.036 36.268 -8.699 1.00 . A A . 158 TYR HE2 1 1
2 5324 1 1 138 TYR HH H 13.624 37.630 -7.422 1.00 . A A . 158 TYR HH 1 1
2 5325 1 1 138 TYR N N 14.283 35.092 -15.151 1.00 . A A . 158 TYR N 1 1
2 5326 1 1 138 TYR O O 16.382 36.420 -12.748 1.00 . A A . 158 TYR O 1 1
2 5327 1 1 138 TYR OH O 13.534 38.328 -8.076 1.00 . A A . 158 TYR OH 1 1
2 5328 1 1 139 LEU C C 17.826 33.441 -12.599 1.00 . A A . 159 LEU C 1 1
2 5329 1 1 139 LEU CA C 16.577 33.820 -11.810 1.00 . A A . 159 LEU CA 1 1
2 5330 1 1 139 LEU CB C 16.060 32.605 -11.037 1.00 . A A . 159 LEU CB 1 1
2 5331 1 1 139 LEU CD1 C 16.674 33.378 -8.733 1.00 . A A . 159 LEU CD1 1 1
2 5332 1 1 139 LEU CD2 C 14.404 33.883 -9.655 1.00 . A A . 159 LEU CD2 1 1
2 5333 1 1 139 LEU CG C 15.546 32.878 -9.623 1.00 . A A . 159 LEU CG 1 1
2 5334 1 1 139 LEU H H 14.832 33.731 -13.003 1.00 . A A . 159 LEU H 1 1
2 5335 1 1 139 LEU HA H 16.832 34.600 -11.109 1.00 . A A . 159 LEU HA 1 1
2 5336 1 1 139 LEU HB2 H 15.250 32.173 -11.605 1.00 . A A . 159 LEU HB2 1 1
2 5337 1 1 139 LEU HB3 H 16.868 31.891 -10.965 1.00 . A A . 159 LEU HB3 1 1
2 5338 1 1 139 LEU HD11 H 17.532 33.620 -9.341 1.00 . A A . 159 LEU HD11 1 1
2 5339 1 1 139 LEU HD12 H 16.941 32.608 -8.024 1.00 . A A . 159 LEU HD12 1 1
2 5340 1 1 139 LEU HD13 H 16.348 34.260 -8.201 1.00 . A A . 159 LEU HD13 1 1
2 5341 1 1 139 LEU HD21 H 13.651 33.550 -10.354 1.00 . A A . 159 LEU HD21 1 1
2 5342 1 1 139 LEU HD22 H 14.782 34.847 -9.964 1.00 . A A . 159 LEU HD22 1 1
2 5343 1 1 139 LEU HD23 H 13.970 33.966 -8.669 1.00 . A A . 159 LEU HD23 1 1
2 5344 1 1 139 LEU HG H 15.171 31.957 -9.199 1.00 . A A . 159 LEU HG 1 1
2 5345 1 1 139 LEU N N 15.538 34.335 -12.695 1.00 . A A . 159 LEU N 1 1
2 5346 1 1 139 LEU O O 18.874 33.151 -12.021 1.00 . A A . 159 LEU O 1 1
2 5347 1 1 140 PHE C C 19.647 34.344 -15.137 1.00 . A A . 160 PHE C 1 1
2 5348 1 1 140 PHE CA C 18.829 33.104 -14.791 1.00 . A A . 160 PHE CA 1 1
2 5349 1 1 140 PHE CB C 18.323 32.439 -16.073 1.00 . A A . 160 PHE CB 1 1
2 5350 1 1 140 PHE CD1 C 20.527 31.339 -16.549 1.00 . A A . 160 PHE CD1 1 1
2 5351 1 1 140 PHE CD2 C 19.352 32.351 -18.360 1.00 . A A . 160 PHE CD2 1 1
2 5352 1 1 140 PHE CE1 C 21.541 30.964 -17.411 1.00 . A A . 160 PHE CE1 1 1
2 5353 1 1 140 PHE CE2 C 20.362 31.979 -19.226 1.00 . A A . 160 PHE CE2 1 1
2 5354 1 1 140 PHE CG C 19.422 32.034 -17.012 1.00 . A A . 160 PHE CG 1 1
2 5355 1 1 140 PHE CZ C 21.458 31.286 -18.751 1.00 . A A . 160 PHE CZ 1 1
2 5356 1 1 140 PHE H H 16.847 33.685 -14.324 1.00 . A A . 160 PHE H 1 1
2 5357 1 1 140 PHE HA H 19.459 32.408 -14.259 1.00 . A A . 160 PHE HA 1 1
2 5358 1 1 140 PHE HB2 H 17.765 31.551 -15.814 1.00 . A A . 160 PHE HB2 1 1
2 5359 1 1 140 PHE HB3 H 17.675 33.127 -16.595 1.00 . A A . 160 PHE HB3 1 1
2 5360 1 1 140 PHE HD1 H 20.593 31.087 -15.499 1.00 . A A . 160 PHE HD1 1 1
2 5361 1 1 140 PHE HD2 H 18.496 32.893 -18.733 1.00 . A A . 160 PHE HD2 1 1
2 5362 1 1 140 PHE HE1 H 22.396 30.423 -17.036 1.00 . A A . 160 PHE HE1 1 1
2 5363 1 1 140 PHE HE2 H 20.295 32.232 -20.274 1.00 . A A . 160 PHE HE2 1 1
2 5364 1 1 140 PHE HZ H 22.249 30.994 -19.427 1.00 . A A . 160 PHE HZ 1 1
2 5365 1 1 140 PHE N N 17.708 33.446 -13.922 1.00 . A A . 160 PHE N 1 1
2 5366 1 1 140 PHE O O 20.830 34.251 -15.465 1.00 . A A . 160 PHE O 1 1
2 5367 1 1 141 LYS C C 20.445 37.282 -14.154 1.00 . A A . 161 LYS C 1 1
2 5368 1 1 141 LYS CA C 19.675 36.768 -15.366 1.00 . A A . 161 LYS CA 1 1
2 5369 1 1 141 LYS CB C 18.652 37.814 -15.815 1.00 . A A . 161 LYS CB 1 1
2 5370 1 1 141 LYS CD C 19.219 40.123 -15.004 1.00 . A A . 161 LYS CD 1 1
2 5371 1 1 141 LYS CE C 19.352 41.565 -15.469 1.00 . A A . 161 LYS CE 1 1
2 5372 1 1 141 LYS CG C 19.270 39.154 -16.174 1.00 . A A . 161 LYS CG 1 1
2 5373 1 1 141 LYS H H 18.065 35.518 -14.795 1.00 . A A . 161 LYS H 1 1
2 5374 1 1 141 LYS HA H 20.371 36.589 -16.171 1.00 . A A . 161 LYS HA 1 1
2 5375 1 1 141 LYS HB2 H 18.128 37.439 -16.682 1.00 . A A . 161 LYS HB2 1 1
2 5376 1 1 141 LYS HB3 H 17.941 37.971 -15.016 1.00 . A A . 161 LYS HB3 1 1
2 5377 1 1 141 LYS HD2 H 18.275 40.007 -14.493 1.00 . A A . 161 LYS HD2 1 1
2 5378 1 1 141 LYS HD3 H 20.028 39.896 -14.325 1.00 . A A . 161 LYS HD3 1 1
2 5379 1 1 141 LYS HE2 H 19.862 41.578 -16.419 1.00 . A A . 161 LYS HE2 1 1
2 5380 1 1 141 LYS HE3 H 18.364 41.985 -15.585 1.00 . A A . 161 LYS HE3 1 1
2 5381 1 1 141 LYS HG2 H 20.301 39.001 -16.456 1.00 . A A . 161 LYS HG2 1 1
2 5382 1 1 141 LYS HG3 H 18.727 39.580 -17.006 1.00 . A A . 161 LYS HG3 1 1
2 5383 1 1 141 LYS HZ1 H 19.643 42.390 -13.571 1.00 . A A . 161 LYS HZ1 1 1
2 5384 1 1 141 LYS HZ2 H 20.186 43.373 -14.837 1.00 . A A . 161 LYS HZ2 1 1
2 5385 1 1 141 LYS HZ3 H 21.079 42.010 -14.381 1.00 . A A . 161 LYS HZ3 1 1
2 5386 1 1 141 LYS N N 19.008 35.507 -15.062 1.00 . A A . 161 LYS N 1 1
2 5387 1 1 141 LYS NZ N 20.118 42.392 -14.496 1.00 . A A . 161 LYS NZ 1 1
2 5388 1 1 141 LYS O O 21.640 37.568 -14.241 1.00 . A A . 161 LYS O 1 1
2 5389 1 1 142 LEU C C 20.670 36.716 -10.847 1.00 . A A . 162 LEU C 1 1
2 5390 1 1 142 LEU CA C 20.375 37.875 -11.794 1.00 . A A . 162 LEU CA 1 1
2 5391 1 1 142 LEU CB C 19.466 38.893 -11.105 1.00 . A A . 162 LEU CB 1 1
2 5392 1 1 142 LEU CD1 C 17.483 38.620 -9.595 1.00 . A A . 162 LEU CD1 1 1
2 5393 1 1 142 LEU CD2 C 17.163 39.426 -11.941 1.00 . A A . 162 LEU CD2 1 1
2 5394 1 1 142 LEU CG C 17.983 38.526 -11.028 1.00 . A A . 162 LEU CG 1 1
2 5395 1 1 142 LEU H H 18.806 37.153 -13.018 1.00 . A A . 162 LEU H 1 1
2 5396 1 1 142 LEU HA H 21.305 38.355 -12.057 1.00 . A A . 162 LEU HA 1 1
2 5397 1 1 142 LEU HB2 H 19.825 39.028 -10.096 1.00 . A A . 162 LEU HB2 1 1
2 5398 1 1 142 LEU HB3 H 19.549 39.827 -11.642 1.00 . A A . 162 LEU HB3 1 1
2 5399 1 1 142 LEU HD11 H 18.231 38.223 -8.926 1.00 . A A . 162 LEU HD11 1 1
2 5400 1 1 142 LEU HD12 H 16.571 38.052 -9.494 1.00 . A A . 162 LEU HD12 1 1
2 5401 1 1 142 LEU HD13 H 17.291 39.654 -9.348 1.00 . A A . 162 LEU HD13 1 1
2 5402 1 1 142 LEU HD21 H 17.469 40.452 -11.804 1.00 . A A . 162 LEU HD21 1 1
2 5403 1 1 142 LEU HD22 H 16.116 39.326 -11.698 1.00 . A A . 162 LEU HD22 1 1
2 5404 1 1 142 LEU HD23 H 17.323 39.136 -12.970 1.00 . A A . 162 LEU HD23 1 1
2 5405 1 1 142 LEU HG H 17.854 37.505 -11.359 1.00 . A A . 162 LEU HG 1 1
2 5406 1 1 142 LEU N N 19.755 37.396 -13.025 1.00 . A A . 162 LEU N 1 1
2 5407 1 1 142 LEU O O 20.660 36.880 -9.628 1.00 . A A . 162 LEU O 1 1
2 5408 1 1 143 GLY C C 21.989 33.314 -11.382 1.00 . A A . 163 GLY C 1 1
2 5409 1 1 143 GLY CA C 21.231 34.376 -10.610 1.00 . A A . 163 GLY CA 1 1
2 5410 1 1 143 GLY H H 20.928 35.473 -12.395 1.00 . A A . 163 GLY H 1 1
2 5411 1 1 143 GLY HA2 H 21.824 34.681 -9.760 1.00 . A A . 163 GLY HA2 1 1
2 5412 1 1 143 GLY HA3 H 20.303 33.953 -10.255 1.00 . A A . 163 GLY HA3 1 1
2 5413 1 1 143 GLY N N 20.935 35.545 -11.418 1.00 . A A . 163 GLY N 1 1
2 5414 1 1 143 GLY O O 22.929 33.622 -12.116 1.00 . A A . 163 GLY O 1 1
2 5415 1 1 144 LEU C C 21.260 29.788 -12.096 1.00 . A A . 164 LEU C 1 1
2 5416 1 1 144 LEU CA C 22.230 30.949 -11.903 1.00 . A A . 164 LEU CA 1 1
2 5417 1 1 144 LEU CB C 23.453 30.480 -11.113 1.00 . A A . 164 LEU CB 1 1
2 5418 1 1 144 LEU CD1 C 24.823 32.401 -10.267 1.00 . A A . 164 LEU CD1 1 1
2 5419 1 1 144 LEU CD2 C 25.956 30.395 -11.241 1.00 . A A . 164 LEU CD2 1 1
2 5420 1 1 144 LEU CG C 24.731 31.296 -11.308 1.00 . A A . 164 LEU CG 1 1
2 5421 1 1 144 LEU H H 20.827 31.878 -10.619 1.00 . A A . 164 LEU H 1 1
2 5422 1 1 144 LEU HA H 22.550 31.299 -12.873 1.00 . A A . 164 LEU HA 1 1
2 5423 1 1 144 LEU HB2 H 23.200 30.508 -10.064 1.00 . A A . 164 LEU HB2 1 1
2 5424 1 1 144 LEU HB3 H 23.663 29.460 -11.404 1.00 . A A . 164 LEU HB3 1 1
2 5425 1 1 144 LEU HD11 H 23.982 32.332 -9.594 1.00 . A A . 164 LEU HD11 1 1
2 5426 1 1 144 LEU HD12 H 24.813 33.362 -10.760 1.00 . A A . 164 LEU HD12 1 1
2 5427 1 1 144 LEU HD13 H 25.742 32.294 -9.708 1.00 . A A . 164 LEU HD13 1 1
2 5428 1 1 144 LEU HD21 H 26.848 31.001 -11.214 1.00 . A A . 164 LEU HD21 1 1
2 5429 1 1 144 LEU HD22 H 25.980 29.756 -12.112 1.00 . A A . 164 LEU HD22 1 1
2 5430 1 1 144 LEU HD23 H 25.906 29.786 -10.350 1.00 . A A . 164 LEU HD23 1 1
2 5431 1 1 144 LEU HG H 24.709 31.760 -12.285 1.00 . A A . 164 LEU HG 1 1
2 5432 1 1 144 LEU N N 21.582 32.061 -11.216 1.00 . A A . 164 LEU N 1 1
2 5433 1 1 144 LEU O O 21.671 28.634 -12.208 1.00 . A A . 164 LEU O 1 1
2 5434 1 1 145 ALA C C 19.105 28.375 -13.658 1.00 . A A . 165 ALA C 1 1
2 5435 1 1 145 ALA CA C 18.940 29.087 -12.320 1.00 . A A . 165 ALA CA 1 1
2 5436 1 1 145 ALA CB C 17.557 29.712 -12.219 1.00 . A A . 165 ALA CB 1 1
2 5437 1 1 145 ALA H H 19.703 31.041 -12.041 1.00 . A A . 165 ALA H 1 1
2 5438 1 1 145 ALA HA H 19.040 28.363 -11.524 1.00 . A A . 165 ALA HA 1 1
2 5439 1 1 145 ALA HB1 H 16.859 29.138 -12.811 1.00 . A A . 165 ALA HB1 1 1
2 5440 1 1 145 ALA HB2 H 17.237 29.715 -11.188 1.00 . A A . 165 ALA HB2 1 1
2 5441 1 1 145 ALA HB3 H 17.593 30.726 -12.589 1.00 . A A . 165 ALA HB3 1 1
2 5442 1 1 145 ALA N N 19.969 30.103 -12.136 1.00 . A A . 165 ALA N 1 1
2 5443 1 1 145 ALA O O 19.754 28.873 -14.578 1.00 . A A . 165 ALA O 1 1
2 5444 1 1 146 PRO C C 17.777 26.993 -16.140 1.00 . A A . 166 PRO C 1 1
2 5445 1 1 146 PRO CA C 18.571 26.374 -14.995 1.00 . A A . 166 PRO CA 1 1
2 5446 1 1 146 PRO CB C 17.951 25.040 -14.573 1.00 . A A . 166 PRO CB 1 1
2 5447 1 1 146 PRO CD C 17.714 26.526 -12.716 1.00 . A A . 166 PRO CD 1 1
2 5448 1 1 146 PRO CG C 17.054 25.381 -13.434 1.00 . A A . 166 PRO CG 1 1
2 5449 1 1 146 PRO HA H 19.592 26.216 -15.310 1.00 . A A . 166 PRO HA 1 1
2 5450 1 1 146 PRO HB2 H 17.397 24.620 -15.401 1.00 . A A . 166 PRO HB2 1 1
2 5451 1 1 146 PRO HB3 H 18.730 24.356 -14.271 1.00 . A A . 166 PRO HB3 1 1
2 5452 1 1 146 PRO HD2 H 16.971 27.200 -12.317 1.00 . A A . 166 PRO HD2 1 1
2 5453 1 1 146 PRO HD3 H 18.355 26.158 -11.928 1.00 . A A . 166 PRO HD3 1 1
2 5454 1 1 146 PRO HG2 H 16.086 25.680 -13.806 1.00 . A A . 166 PRO HG2 1 1
2 5455 1 1 146 PRO HG3 H 16.958 24.531 -12.775 1.00 . A A . 166 PRO HG3 1 1
2 5456 1 1 146 PRO N N 18.505 27.181 -13.772 1.00 . A A . 166 PRO N 1 1
2 5457 1 1 146 PRO O O 17.040 27.958 -15.946 1.00 . A A . 166 PRO O 1 1
2 5458 1 1 147 GLN C C 16.173 25.930 -18.974 1.00 . A A . 167 GLN C 1 1
2 5459 1 1 147 GLN CA C 17.230 26.926 -18.511 1.00 . A A . 167 GLN CA 1 1
2 5460 1 1 147 GLN CB C 18.220 27.201 -19.644 1.00 . A A . 167 GLN CB 1 1
2 5461 1 1 147 GLN CD C 20.192 26.366 -20.986 1.00 . A A . 167 GLN CD 1 1
2 5462 1 1 147 GLN CG C 19.144 26.032 -19.942 1.00 . A A . 167 GLN CG 1 1
2 5463 1 1 147 GLN H H 18.535 25.662 -17.425 1.00 . A A . 167 GLN H 1 1
2 5464 1 1 147 GLN HA H 16.742 27.850 -18.239 1.00 . A A . 167 GLN HA 1 1
2 5465 1 1 147 GLN HB2 H 17.667 27.433 -20.541 1.00 . A A . 167 GLN HB2 1 1
2 5466 1 1 147 GLN HB3 H 18.829 28.053 -19.375 1.00 . A A . 167 GLN HB3 1 1
2 5467 1 1 147 GLN HE21 H 20.280 24.460 -21.544 1.00 . A A . 167 GLN HE21 1 1
2 5468 1 1 147 GLN HE22 H 21.321 25.542 -22.398 1.00 . A A . 167 GLN HE22 1 1
2 5469 1 1 147 GLN HG2 H 19.646 25.744 -19.030 1.00 . A A . 167 GLN HG2 1 1
2 5470 1 1 147 GLN HG3 H 18.551 25.204 -20.301 1.00 . A A . 167 GLN HG3 1 1
2 5471 1 1 147 GLN N N 17.933 26.429 -17.334 1.00 . A A . 167 GLN N 1 1
2 5472 1 1 147 GLN NE2 N 20.645 25.354 -21.716 1.00 . A A . 167 GLN NE2 1 1
2 5473 1 1 147 GLN O O 16.488 24.789 -19.315 1.00 . A A . 167 GLN O 1 1
2 5474 1 1 147 GLN OE1 O 20.590 27.522 -21.133 1.00 . A A . 167 GLN OE1 1 1
2 5475 1 1 148 ILE C C 13.893 25.213 -20.899 1.00 . A A . 168 ILE C 1 1
2 5476 1 1 148 ILE CA C 13.815 25.514 -19.406 1.00 . A A . 168 ILE CA 1 1
2 5477 1 1 148 ILE CB C 12.452 26.161 -19.095 1.00 . A A . 168 ILE CB 1 1
2 5478 1 1 148 ILE CD1 C 9.963 25.666 -18.898 1.00 . A A . 168 ILE CD1 1 1
2 5479 1 1 148 ILE CG1 C 11.322 25.155 -19.323 1.00 . A A . 168 ILE CG1 1 1
2 5480 1 1 148 ILE CG2 C 12.246 27.400 -19.953 1.00 . A A . 168 ILE CG2 1 1
2 5481 1 1 148 ILE H H 14.731 27.287 -18.701 1.00 . A A . 168 ILE H 1 1
2 5482 1 1 148 ILE HA H 13.884 24.586 -18.858 1.00 . A A . 168 ILE HA 1 1
2 5483 1 1 148 ILE HB H 12.451 26.465 -18.060 1.00 . A A . 168 ILE HB 1 1
2 5484 1 1 148 ILE HD11 H 9.403 25.967 -19.771 1.00 . A A . 168 ILE HD11 1 1
2 5485 1 1 148 ILE HD12 H 9.429 24.882 -18.382 1.00 . A A . 168 ILE HD12 1 1
2 5486 1 1 148 ILE HD13 H 10.086 26.513 -18.240 1.00 . A A . 168 ILE HD13 1 1
2 5487 1 1 148 ILE HG12 H 11.271 24.912 -20.373 1.00 . A A . 168 ILE HG12 1 1
2 5488 1 1 148 ILE HG13 H 11.531 24.257 -18.760 1.00 . A A . 168 ILE HG13 1 1
2 5489 1 1 148 ILE HG21 H 13.184 27.685 -20.406 1.00 . A A . 168 ILE HG21 1 1
2 5490 1 1 148 ILE HG22 H 11.524 27.186 -20.727 1.00 . A A . 168 ILE HG22 1 1
2 5491 1 1 148 ILE HG23 H 11.884 28.209 -19.336 1.00 . A A . 168 ILE HG23 1 1
2 5492 1 1 148 ILE N N 14.918 26.368 -18.984 1.00 . A A . 168 ILE N 1 1
2 5493 1 1 148 ILE O O 14.345 26.044 -21.686 1.00 . A A . 168 ILE O 1 1
2 5494 1 1 149 GLN C C 12.053 23.374 -23.197 1.00 . A A . 169 GLN C 1 1
2 5495 1 1 149 GLN CA C 13.468 23.610 -22.680 1.00 . A A . 169 GLN CA 1 1
2 5496 1 1 149 GLN CB C 14.304 22.340 -22.850 1.00 . A A . 169 GLN CB 1 1
2 5497 1 1 149 GLN CD C 16.440 23.541 -23.466 1.00 . A A . 169 GLN CD 1 1
2 5498 1 1 149 GLN CG C 15.780 22.538 -22.541 1.00 . A A . 169 GLN CG 1 1
2 5499 1 1 149 GLN H H 13.101 23.401 -20.606 1.00 . A A . 169 GLN H 1 1
2 5500 1 1 149 GLN HA H 13.919 24.406 -23.252 1.00 . A A . 169 GLN HA 1 1
2 5501 1 1 149 GLN HB2 H 13.919 21.579 -22.189 1.00 . A A . 169 GLN HB2 1 1
2 5502 1 1 149 GLN HB3 H 14.215 21.999 -23.870 1.00 . A A . 169 GLN HB3 1 1
2 5503 1 1 149 GLN HE21 H 16.562 22.172 -24.904 1.00 . A A . 169 GLN HE21 1 1
2 5504 1 1 149 GLN HE22 H 17.192 23.732 -25.296 1.00 . A A . 169 GLN HE22 1 1
2 5505 1 1 149 GLN HG2 H 15.878 22.890 -21.525 1.00 . A A . 169 GLN HG2 1 1
2 5506 1 1 149 GLN HG3 H 16.285 21.589 -22.643 1.00 . A A . 169 GLN HG3 1 1
2 5507 1 1 149 GLN N N 13.449 24.020 -21.281 1.00 . A A . 169 GLN N 1 1
2 5508 1 1 149 GLN NE2 N 16.765 23.105 -24.678 1.00 . A A . 169 GLN NE2 1 1
2 5509 1 1 149 GLN O O 11.075 23.596 -22.483 1.00 . A A . 169 GLN O 1 1
2 5510 1 1 149 GLN OE1 O 16.656 24.695 -23.097 1.00 . A A . 169 GLN OE1 1 1
2 5511 1 1 150 ASP C C 10.554 21.200 -25.501 1.00 . A A . 170 ASP C 1 1
2 5512 1 1 150 ASP CA C 10.655 22.656 -25.055 1.00 . A A . 170 ASP CA 1 1
2 5513 1 1 150 ASP CB C 10.432 23.584 -26.250 1.00 . A A . 170 ASP CB 1 1
2 5514 1 1 150 ASP CG C 11.629 23.631 -27.179 1.00 . A A . 170 ASP CG 1 1
2 5515 1 1 150 ASP H H 12.768 22.764 -24.962 1.00 . A A . 170 ASP H 1 1
2 5516 1 1 150 ASP HA H 9.893 22.846 -24.316 1.00 . A A . 170 ASP HA 1 1
2 5517 1 1 150 ASP HB2 H 9.577 23.236 -26.813 1.00 . A A . 170 ASP HB2 1 1
2 5518 1 1 150 ASP HB3 H 10.238 24.583 -25.890 1.00 . A A . 170 ASP HB3 1 1
2 5519 1 1 150 ASP N N 11.951 22.923 -24.442 1.00 . A A . 170 ASP N 1 1
2 5520 1 1 150 ASP O O 11.446 20.682 -26.174 1.00 . A A . 170 ASP O 1 1
2 5521 1 1 150 ASP OD1 O 11.718 22.769 -28.078 1.00 . A A . 170 ASP OD1 1 1
2 5522 1 1 150 ASP OD2 O 12.477 24.532 -27.007 1.00 . A A . 170 ASP OD2 1 1
2 5523 1 1 151 LEU C C 7.865 18.952 -26.094 1.00 . A A . 171 LEU C 1 1
2 5524 1 1 151 LEU CA C 9.246 19.147 -25.478 1.00 . A A . 171 LEU CA 1 1
2 5525 1 1 151 LEU CB C 9.398 18.254 -24.245 1.00 . A A . 171 LEU CB 1 1
2 5526 1 1 151 LEU CD1 C 10.869 17.449 -22.382 1.00 . A A . 171 LEU CD1 1 1
2 5527 1 1 151 LEU CD2 C 11.433 16.882 -24.752 1.00 . A A . 171 LEU CD2 1 1
2 5528 1 1 151 LEU CG C 10.831 17.928 -23.825 1.00 . A A . 171 LEU CG 1 1
2 5529 1 1 151 LEU H H 8.788 21.010 -24.584 1.00 . A A . 171 LEU H 1 1
2 5530 1 1 151 LEU HA H 9.994 18.872 -26.206 1.00 . A A . 171 LEU HA 1 1
2 5531 1 1 151 LEU HB2 H 8.915 18.750 -23.417 1.00 . A A . 171 LEU HB2 1 1
2 5532 1 1 151 LEU HB3 H 8.891 17.322 -24.449 1.00 . A A . 171 LEU HB3 1 1
2 5533 1 1 151 LEU HD11 H 11.178 16.415 -22.354 1.00 . A A . 171 LEU HD11 1 1
2 5534 1 1 151 LEU HD12 H 9.885 17.542 -21.946 1.00 . A A . 171 LEU HD12 1 1
2 5535 1 1 151 LEU HD13 H 11.570 18.050 -21.822 1.00 . A A . 171 LEU HD13 1 1
2 5536 1 1 151 LEU HD21 H 12.122 16.262 -24.197 1.00 . A A . 171 LEU HD21 1 1
2 5537 1 1 151 LEU HD22 H 11.960 17.374 -25.556 1.00 . A A . 171 LEU HD22 1 1
2 5538 1 1 151 LEU HD23 H 10.645 16.267 -25.162 1.00 . A A . 171 LEU HD23 1 1
2 5539 1 1 151 LEU HG H 11.433 18.823 -23.895 1.00 . A A . 171 LEU HG 1 1
2 5540 1 1 151 LEU N N 9.464 20.544 -25.119 1.00 . A A . 171 LEU N 1 1
2 5541 1 1 151 LEU O O 7.020 18.249 -25.540 1.00 . A A . 171 LEU O 1 1
2 5542 1 1 152 TYR C C 6.280 18.175 -28.734 1.00 . A A . 172 TYR C 1 1
2 5543 1 1 152 TYR CA C 6.363 19.473 -27.937 1.00 . A A . 172 TYR CA 1 1
2 5544 1 1 152 TYR CB C 6.165 20.670 -28.869 1.00 . A A . 172 TYR CB 1 1
2 5545 1 1 152 TYR CD1 C 4.880 19.984 -30.931 1.00 . A A . 172 TYR CD1 1 1
2 5546 1 1 152 TYR CD2 C 3.708 21.144 -29.210 1.00 . A A . 172 TYR CD2 1 1
2 5547 1 1 152 TYR CE1 C 3.721 19.916 -31.681 1.00 . A A . 172 TYR CE1 1 1
2 5548 1 1 152 TYR CE2 C 2.544 21.079 -29.952 1.00 . A A . 172 TYR CE2 1 1
2 5549 1 1 152 TYR CG C 4.894 20.598 -29.685 1.00 . A A . 172 TYR CG 1 1
2 5550 1 1 152 TYR CZ C 2.556 20.465 -31.187 1.00 . A A . 172 TYR CZ 1 1
2 5551 1 1 152 TYR H H 8.355 20.124 -27.638 1.00 . A A . 172 TYR H 1 1
2 5552 1 1 152 TYR HA H 5.582 19.476 -27.192 1.00 . A A . 172 TYR HA 1 1
2 5553 1 1 152 TYR HB2 H 6.129 21.574 -28.280 1.00 . A A . 172 TYR HB2 1 1
2 5554 1 1 152 TYR HB3 H 6.997 20.726 -29.555 1.00 . A A . 172 TYR HB3 1 1
2 5555 1 1 152 TYR HD1 H 5.794 19.556 -31.316 1.00 . A A . 172 TYR HD1 1 1
2 5556 1 1 152 TYR HD2 H 3.702 21.624 -28.242 1.00 . A A . 172 TYR HD2 1 1
2 5557 1 1 152 TYR HE1 H 3.730 19.435 -32.648 1.00 . A A . 172 TYR HE1 1 1
2 5558 1 1 152 TYR HE2 H 1.632 21.509 -29.565 1.00 . A A . 172 TYR HE2 1 1
2 5559 1 1 152 TYR HH H 1.594 20.618 -32.844 1.00 . A A . 172 TYR HH 1 1
2 5560 1 1 152 TYR N N 7.642 19.578 -27.245 1.00 . A A . 172 TYR N 1 1
2 5561 1 1 152 TYR O O 7.033 17.967 -29.684 1.00 . A A . 172 TYR O 1 1
2 5562 1 1 152 TYR OH O 1.400 20.399 -31.930 1.00 . A A . 172 TYR OH 1 1
2 5563 1 1 153 GLY C C 5.922 14.903 -28.338 1.00 . A A . 173 GLY C 1 1
2 5564 1 1 153 GLY CA C 5.189 16.037 -29.027 1.00 . A A . 173 GLY CA 1 1
2 5565 1 1 153 GLY H H 4.783 17.524 -27.575 1.00 . A A . 173 GLY H 1 1
2 5566 1 1 153 GLY HA2 H 4.136 15.799 -29.069 1.00 . A A . 173 GLY HA2 1 1
2 5567 1 1 153 GLY HA3 H 5.566 16.135 -30.034 1.00 . A A . 173 GLY HA3 1 1
2 5568 1 1 153 GLY N N 5.356 17.304 -28.339 1.00 . A A . 173 GLY N 1 1
2 5569 1 1 153 GLY O O 6.214 13.878 -28.954 1.00 . A A . 173 GLY O 1 1
2 5570 1 1 154 LYS C C 6.011 12.889 -25.976 1.00 . A A . 174 LYS C 1 1
2 5571 1 1 154 LYS CA C 6.926 14.071 -26.282 1.00 . A A . 174 LYS CA 1 1
2 5572 1 1 154 LYS CB C 7.456 14.671 -24.978 1.00 . A A . 174 LYS CB 1 1
2 5573 1 1 154 LYS CD C 9.469 13.170 -24.900 1.00 . A A . 174 LYS CD 1 1
2 5574 1 1 154 LYS CE C 10.285 12.206 -24.053 1.00 . A A . 174 LYS CE 1 1
2 5575 1 1 154 LYS CG C 8.260 13.692 -24.141 1.00 . A A . 174 LYS CG 1 1
2 5576 1 1 154 LYS H H 5.962 15.925 -26.620 1.00 . A A . 174 LYS H 1 1
2 5577 1 1 154 LYS HA H 7.759 13.722 -26.873 1.00 . A A . 174 LYS HA 1 1
2 5578 1 1 154 LYS HB2 H 8.088 15.514 -25.215 1.00 . A A . 174 LYS HB2 1 1
2 5579 1 1 154 LYS HB3 H 6.618 15.015 -24.388 1.00 . A A . 174 LYS HB3 1 1
2 5580 1 1 154 LYS HD2 H 9.131 12.655 -25.787 1.00 . A A . 174 LYS HD2 1 1
2 5581 1 1 154 LYS HD3 H 10.094 14.006 -25.182 1.00 . A A . 174 LYS HD3 1 1
2 5582 1 1 154 LYS HE2 H 10.411 12.630 -23.068 1.00 . A A . 174 LYS HE2 1 1
2 5583 1 1 154 LYS HE3 H 9.748 11.272 -23.977 1.00 . A A . 174 LYS HE3 1 1
2 5584 1 1 154 LYS HG2 H 8.599 14.192 -23.245 1.00 . A A . 174 LYS HG2 1 1
2 5585 1 1 154 LYS HG3 H 7.627 12.858 -23.872 1.00 . A A . 174 LYS HG3 1 1
2 5586 1 1 154 LYS HZ1 H 11.529 11.434 -25.543 1.00 . A A . 174 LYS HZ1 1 1
2 5587 1 1 154 LYS HZ2 H 12.201 11.377 -23.991 1.00 . A A . 174 LYS HZ2 1 1
2 5588 1 1 154 LYS HZ3 H 12.117 12.847 -24.824 1.00 . A A . 174 LYS HZ3 1 1
2 5589 1 1 154 LYS N N 6.222 15.086 -27.057 1.00 . A A . 174 LYS N 1 1
2 5590 1 1 154 LYS NZ N 11.627 11.948 -24.644 1.00 . A A . 174 LYS NZ 1 1
2 5591 1 1 154 LYS O O 6.463 11.747 -25.892 1.00 . A A . 174 LYS O 1 1
2 5592 1 1 155 VAL C C 2.370 12.499 -26.063 1.00 . A A . 175 VAL C 1 1
2 5593 1 1 155 VAL CA C 3.745 12.131 -25.516 1.00 . A A . 175 VAL CA 1 1
2 5594 1 1 155 VAL CB C 3.632 11.880 -24.000 1.00 . A A . 175 VAL CB 1 1
2 5595 1 1 155 VAL CG1 C 4.946 11.350 -23.447 1.00 . A A . 175 VAL CG1 1 1
2 5596 1 1 155 VAL CG2 C 3.215 13.153 -23.279 1.00 . A A . 175 VAL CG2 1 1
2 5597 1 1 155 VAL H H 4.423 14.101 -25.889 1.00 . A A . 175 VAL H 1 1
2 5598 1 1 155 VAL HA H 4.076 11.217 -25.987 1.00 . A A . 175 VAL HA 1 1
2 5599 1 1 155 VAL HB H 2.870 11.132 -23.836 1.00 . A A . 175 VAL HB 1 1
2 5600 1 1 155 VAL HG11 H 5.301 10.545 -24.073 1.00 . A A . 175 VAL HG11 1 1
2 5601 1 1 155 VAL HG12 H 5.677 12.145 -23.432 1.00 . A A . 175 VAL HG12 1 1
2 5602 1 1 155 VAL HG13 H 4.792 10.983 -22.443 1.00 . A A . 175 VAL HG13 1 1
2 5603 1 1 155 VAL HG21 H 3.892 13.341 -22.460 1.00 . A A . 175 VAL HG21 1 1
2 5604 1 1 155 VAL HG22 H 3.244 13.982 -23.970 1.00 . A A . 175 VAL HG22 1 1
2 5605 1 1 155 VAL HG23 H 2.211 13.038 -22.897 1.00 . A A . 175 VAL HG23 1 1
2 5606 1 1 155 VAL N N 4.723 13.171 -25.810 1.00 . A A . 175 VAL N 1 1
2 5607 1 1 155 VAL O O 2.062 13.675 -26.256 1.00 . A A . 175 VAL O 1 1
2 5608 1 1 156 ASP C C -0.805 11.847 -25.698 1.00 . A A . 176 ASP C 1 1
2 5609 1 1 156 ASP CA C 0.203 11.701 -26.833 1.00 . A A . 176 ASP CA 1 1
2 5610 1 1 156 ASP CB C -0.203 10.545 -27.748 1.00 . A A . 176 ASP CB 1 1
2 5611 1 1 156 ASP CG C -0.534 9.284 -26.974 1.00 . A A . 176 ASP CG 1 1
2 5612 1 1 156 ASP H H 1.851 10.570 -26.135 1.00 . A A . 176 ASP H 1 1
2 5613 1 1 156 ASP HA H 0.214 12.615 -27.407 1.00 . A A . 176 ASP HA 1 1
2 5614 1 1 156 ASP HB2 H -1.074 10.834 -28.318 1.00 . A A . 176 ASP HB2 1 1
2 5615 1 1 156 ASP HB3 H 0.610 10.327 -28.425 1.00 . A A . 176 ASP HB3 1 1
2 5616 1 1 156 ASP N N 1.547 11.485 -26.310 1.00 . A A . 176 ASP N 1 1
2 5617 1 1 156 ASP O O -0.611 11.307 -24.608 1.00 . A A . 176 ASP O 1 1
2 5618 1 1 156 ASP OD1 O -1.702 9.133 -26.557 1.00 . A A . 176 ASP OD1 1 1
2 5619 1 1 156 ASP OD2 O 0.374 8.448 -26.786 1.00 . A A . 176 ASP OD2 1 1
2 5620 1 1 157 PHE C C -4.189 12.031 -25.317 1.00 . A A . 177 PHE C 1 1
2 5621 1 1 157 PHE CA C -2.920 12.799 -24.960 1.00 . A A . 177 PHE CA 1 1
2 5622 1 1 157 PHE CB C -3.232 14.292 -24.836 1.00 . A A . 177 PHE CB 1 1
2 5623 1 1 157 PHE CD1 C -2.522 15.000 -22.536 1.00 . A A . 177 PHE CD1 1 1
2 5624 1 1 157 PHE CD2 C -1.225 15.732 -24.398 1.00 . A A . 177 PHE CD2 1 1
2 5625 1 1 157 PHE CE1 C -1.673 15.671 -21.676 1.00 . A A . 177 PHE CE1 1 1
2 5626 1 1 157 PHE CE2 C -0.372 16.404 -23.543 1.00 . A A . 177 PHE CE2 1 1
2 5627 1 1 157 PHE CG C -2.308 15.022 -23.905 1.00 . A A . 177 PHE CG 1 1
2 5628 1 1 157 PHE CZ C -0.597 16.375 -22.181 1.00 . A A . 177 PHE CZ 1 1
2 5629 1 1 157 PHE H H -1.980 12.985 -26.848 1.00 . A A . 177 PHE H 1 1
2 5630 1 1 157 PHE HA H -2.549 12.438 -24.014 1.00 . A A . 177 PHE HA 1 1
2 5631 1 1 157 PHE HB2 H -3.152 14.751 -25.810 1.00 . A A . 177 PHE HB2 1 1
2 5632 1 1 157 PHE HB3 H -4.240 14.412 -24.467 1.00 . A A . 177 PHE HB3 1 1
2 5633 1 1 157 PHE HD1 H -3.364 14.450 -22.140 1.00 . A A . 177 PHE HD1 1 1
2 5634 1 1 157 PHE HD2 H -1.048 15.757 -25.463 1.00 . A A . 177 PHE HD2 1 1
2 5635 1 1 157 PHE HE1 H -1.852 15.646 -20.611 1.00 . A A . 177 PHE HE1 1 1
2 5636 1 1 157 PHE HE2 H 0.469 16.954 -23.940 1.00 . A A . 177 PHE HE2 1 1
2 5637 1 1 157 PHE HZ H 0.068 16.899 -21.511 1.00 . A A . 177 PHE HZ 1 1
2 5638 1 1 157 PHE N N -1.882 12.581 -25.960 1.00 . A A . 177 PHE N 1 1
2 5639 1 1 157 PHE O O -4.243 11.333 -26.330 1.00 . A A . 177 PHE O 1 1
2 5640 1 1 158 THR C C -7.501 12.416 -25.334 1.00 . A A . 178 THR C 1 1
2 5641 1 1 158 THR CA C -6.478 11.481 -24.699 1.00 . A A . 178 THR CA 1 1
2 5642 1 1 158 THR CB C -7.056 10.923 -23.385 1.00 . A A . 178 THR CB 1 1
2 5643 1 1 158 THR CG2 C -5.993 10.162 -22.607 1.00 . A A . 178 THR CG2 1 1
2 5644 1 1 158 THR H H -5.106 12.733 -23.685 1.00 . A A . 178 THR H 1 1
2 5645 1 1 158 THR HA H -6.298 10.652 -25.369 1.00 . A A . 178 THR HA 1 1
2 5646 1 1 158 THR HB H -7.862 10.244 -23.623 1.00 . A A . 178 THR HB 1 1
2 5647 1 1 158 THR HG1 H -7.665 11.693 -21.675 1.00 . A A . 178 THR HG1 1 1
2 5648 1 1 158 THR HG21 H -6.444 9.696 -21.743 1.00 . A A . 178 THR HG21 1 1
2 5649 1 1 158 THR HG22 H -5.223 10.847 -22.285 1.00 . A A . 178 THR HG22 1 1
2 5650 1 1 158 THR HG23 H -5.558 9.403 -23.240 1.00 . A A . 178 THR HG23 1 1
2 5651 1 1 158 THR N N -5.210 12.163 -24.475 1.00 . A A . 178 THR N 1 1
2 5652 1 1 158 THR O O -7.412 13.635 -25.193 1.00 . A A . 178 THR O 1 1
2 5653 1 1 158 THR OG1 O -7.568 11.992 -22.582 1.00 . A A . 178 THR OG1 1 1
2 5654 1 1 159 GLU C C -10.306 13.433 -25.671 1.00 . A A . 179 GLU C 1 1
2 5655 1 1 159 GLU CA C -9.512 12.620 -26.690 1.00 . A A . 179 GLU CA 1 1
2 5656 1 1 159 GLU CB C -10.454 11.704 -27.473 1.00 . A A . 179 GLU CB 1 1
2 5657 1 1 159 GLU CD C -11.814 9.575 -27.460 1.00 . A A . 179 GLU CD 1 1
2 5658 1 1 159 GLU CG C -11.080 10.608 -26.627 1.00 . A A . 179 GLU CG 1 1
2 5659 1 1 159 GLU H H -8.489 10.860 -26.110 1.00 . A A . 179 GLU H 1 1
2 5660 1 1 159 GLU HA H -9.031 13.299 -27.378 1.00 . A A . 179 GLU HA 1 1
2 5661 1 1 159 GLU HB2 H -11.248 12.301 -27.897 1.00 . A A . 179 GLU HB2 1 1
2 5662 1 1 159 GLU HB3 H -9.900 11.238 -28.275 1.00 . A A . 179 GLU HB3 1 1
2 5663 1 1 159 GLU HG2 H -10.300 10.110 -26.071 1.00 . A A . 179 GLU HG2 1 1
2 5664 1 1 159 GLU HG3 H -11.780 11.057 -25.939 1.00 . A A . 179 GLU HG3 1 1
2 5665 1 1 159 GLU N N -8.472 11.836 -26.034 1.00 . A A . 179 GLU N 1 1
2 5666 1 1 159 GLU O O -10.699 14.568 -25.938 1.00 . A A . 179 GLU O 1 1
2 5667 1 1 159 GLU OE1 O -12.516 9.973 -28.414 1.00 . A A . 179 GLU OE1 1 1
2 5668 1 1 159 GLU OE2 O -11.687 8.370 -27.159 1.00 . A A . 179 GLU OE2 1 1
2 5669 1 1 160 GLU C C -10.457 14.627 -22.814 1.00 . A A . 180 GLU C 1 1
2 5670 1 1 160 GLU CA C -11.285 13.511 -23.444 1.00 . A A . 180 GLU CA 1 1
2 5671 1 1 160 GLU CB C -11.705 12.504 -22.372 1.00 . A A . 180 GLU CB 1 1
2 5672 1 1 160 GLU CD C -12.884 10.329 -21.860 1.00 . A A . 180 GLU CD 1 1
2 5673 1 1 160 GLU CG C -12.631 11.415 -22.887 1.00 . A A . 180 GLU CG 1 1
2 5674 1 1 160 GLU H H -10.198 11.936 -24.349 1.00 . A A . 180 GLU H 1 1
2 5675 1 1 160 GLU HA H -12.171 13.942 -23.886 1.00 . A A . 180 GLU HA 1 1
2 5676 1 1 160 GLU HB2 H -10.819 12.034 -21.970 1.00 . A A . 180 GLU HB2 1 1
2 5677 1 1 160 GLU HB3 H -12.212 13.033 -21.578 1.00 . A A . 180 GLU HB3 1 1
2 5678 1 1 160 GLU HG2 H -13.576 11.862 -23.156 1.00 . A A . 180 GLU HG2 1 1
2 5679 1 1 160 GLU HG3 H -12.185 10.966 -23.762 1.00 . A A . 180 GLU HG3 1 1
2 5680 1 1 160 GLU N N -10.537 12.842 -24.503 1.00 . A A . 180 GLU N 1 1
2 5681 1 1 160 GLU O O -10.959 15.722 -22.568 1.00 . A A . 180 GLU O 1 1
2 5682 1 1 160 GLU OE1 O -13.219 10.670 -20.706 1.00 . A A . 180 GLU OE1 1 1
2 5683 1 1 160 GLU OE2 O -12.746 9.138 -22.210 1.00 . A A . 180 GLU OE2 1 1
2 5684 1 1 161 GLU C C -8.170 16.560 -22.830 1.00 . A A . 181 GLU C 1 1
2 5685 1 1 161 GLU CA C -8.288 15.316 -21.953 1.00 . A A . 181 GLU CA 1 1
2 5686 1 1 161 GLU CB C -6.904 14.703 -21.730 1.00 . A A . 181 GLU CB 1 1
2 5687 1 1 161 GLU CD C -6.472 16.524 -20.034 1.00 . A A . 181 GLU CD 1 1
2 5688 1 1 161 GLU CG C -5.892 15.677 -21.150 1.00 . A A . 181 GLU CG 1 1
2 5689 1 1 161 GLU H H -8.843 13.446 -22.775 1.00 . A A . 181 GLU H 1 1
2 5690 1 1 161 GLU HA H -8.702 15.602 -20.998 1.00 . A A . 181 GLU HA 1 1
2 5691 1 1 161 GLU HB2 H -6.998 13.867 -21.053 1.00 . A A . 181 GLU HB2 1 1
2 5692 1 1 161 GLU HB3 H -6.526 14.346 -22.677 1.00 . A A . 181 GLU HB3 1 1
2 5693 1 1 161 GLU HG2 H -5.056 15.117 -20.759 1.00 . A A . 181 GLU HG2 1 1
2 5694 1 1 161 GLU HG3 H -5.549 16.332 -21.938 1.00 . A A . 181 GLU HG3 1 1
2 5695 1 1 161 GLU N N -9.185 14.338 -22.556 1.00 . A A . 181 GLU N 1 1
2 5696 1 1 161 GLU O O -8.501 17.666 -22.404 1.00 . A A . 181 GLU O 1 1
2 5697 1 1 161 GLU OE1 O -7.246 15.981 -19.218 1.00 . A A . 181 GLU OE1 1 1
2 5698 1 1 161 GLU OE2 O -6.150 17.729 -19.976 1.00 . A A . 181 GLU OE2 1 1
2 5699 1 1 162 ILE C C -8.820 18.284 -25.114 1.00 . A A . 182 ILE C 1 1
2 5700 1 1 162 ILE CA C -7.534 17.473 -24.994 1.00 . A A . 182 ILE CA 1 1
2 5701 1 1 162 ILE CB C -7.124 16.971 -26.391 1.00 . A A . 182 ILE CB 1 1
2 5702 1 1 162 ILE CD1 C -5.386 15.587 -27.633 1.00 . A A . 182 ILE CD1 1 1
2 5703 1 1 162 ILE CG1 C -5.821 16.174 -26.308 1.00 . A A . 182 ILE CG1 1 1
2 5704 1 1 162 ILE CG2 C -6.976 18.141 -27.352 1.00 . A A . 182 ILE CG2 1 1
2 5705 1 1 162 ILE H H -7.449 15.463 -24.338 1.00 . A A . 182 ILE H 1 1
2 5706 1 1 162 ILE HA H -6.750 18.115 -24.619 1.00 . A A . 182 ILE HA 1 1
2 5707 1 1 162 ILE HB H -7.908 16.328 -26.762 1.00 . A A . 182 ILE HB 1 1
2 5708 1 1 162 ILE HD11 H -4.555 16.158 -28.024 1.00 . A A . 182 ILE HD11 1 1
2 5709 1 1 162 ILE HD12 H -5.080 14.561 -27.490 1.00 . A A . 182 ILE HD12 1 1
2 5710 1 1 162 ILE HD13 H -6.208 15.625 -28.331 1.00 . A A . 182 ILE HD13 1 1
2 5711 1 1 162 ILE HG12 H -5.032 16.821 -25.957 1.00 . A A . 182 ILE HG12 1 1
2 5712 1 1 162 ILE HG13 H -5.950 15.359 -25.610 1.00 . A A . 182 ILE HG13 1 1
2 5713 1 1 162 ILE HG21 H -6.716 17.771 -28.332 1.00 . A A . 182 ILE HG21 1 1
2 5714 1 1 162 ILE HG22 H -7.909 18.681 -27.407 1.00 . A A . 182 ILE HG22 1 1
2 5715 1 1 162 ILE HG23 H -6.198 18.801 -26.999 1.00 . A A . 182 ILE HG23 1 1
2 5716 1 1 162 ILE N N -7.696 16.368 -24.057 1.00 . A A . 182 ILE N 1 1
2 5717 1 1 162 ILE O O -8.794 19.513 -25.100 1.00 . A A . 182 ILE O 1 1
2 5718 1 1 163 ASN C C -11.585 19.010 -24.082 1.00 . A A . 183 ASN C 1 1
2 5719 1 1 163 ASN CA C -11.242 18.240 -25.354 1.00 . A A . 183 ASN CA 1 1
2 5720 1 1 163 ASN CB C -12.332 17.208 -25.648 1.00 . A A . 183 ASN CB 1 1
2 5721 1 1 163 ASN CG C -13.571 17.833 -26.261 1.00 . A A . 183 ASN CG 1 1
2 5722 1 1 163 ASN H H -9.901 16.606 -25.238 1.00 . A A . 183 ASN H 1 1
2 5723 1 1 163 ASN HA H -11.186 18.936 -26.177 1.00 . A A . 183 ASN HA 1 1
2 5724 1 1 163 ASN HB2 H -11.946 16.471 -26.338 1.00 . A A . 183 ASN HB2 1 1
2 5725 1 1 163 ASN HB3 H -12.615 16.719 -24.728 1.00 . A A . 183 ASN HB3 1 1
2 5726 1 1 163 ASN HD21 H -12.461 18.739 -27.640 1.00 . A A . 183 ASN HD21 1 1
2 5727 1 1 163 ASN HD22 H -14.161 19.030 -27.734 1.00 . A A . 183 ASN HD22 1 1
2 5728 1 1 163 ASN N N -9.945 17.585 -25.232 1.00 . A A . 183 ASN N 1 1
2 5729 1 1 163 ASN ND2 N -13.378 18.612 -27.319 1.00 . A A . 183 ASN ND2 1 1
2 5730 1 1 163 ASN O O -12.158 20.096 -24.137 1.00 . A A . 183 ASN O 1 1
2 5731 1 1 163 ASN OD1 O -14.687 17.617 -25.789 1.00 . A A . 183 ASN OD1 1 1
2 5732 1 1 164 ASN C C -10.883 20.465 -21.590 1.00 . A A . 184 ASN C 1 1
2 5733 1 1 164 ASN CA C -11.497 19.069 -21.650 1.00 . A A . 184 ASN CA 1 1
2 5734 1 1 164 ASN CB C -10.947 18.209 -20.511 1.00 . A A . 184 ASN CB 1 1
2 5735 1 1 164 ASN CG C -11.625 18.502 -19.186 1.00 . A A . 184 ASN CG 1 1
2 5736 1 1 164 ASN H H -10.772 17.570 -22.957 1.00 . A A . 184 ASN H 1 1
2 5737 1 1 164 ASN HA H -12.567 19.155 -21.540 1.00 . A A . 184 ASN HA 1 1
2 5738 1 1 164 ASN HB2 H -11.101 17.166 -20.748 1.00 . A A . 184 ASN HB2 1 1
2 5739 1 1 164 ASN HB3 H -9.890 18.397 -20.403 1.00 . A A . 184 ASN HB3 1 1
2 5740 1 1 164 ASN HD21 H -11.776 16.556 -18.805 1.00 . A A . 184 ASN HD21 1 1
2 5741 1 1 164 ASN HD22 H -12.413 17.611 -17.593 1.00 . A A . 184 ASN HD22 1 1
2 5742 1 1 164 ASN N N -11.228 18.438 -22.936 1.00 . A A . 184 ASN N 1 1
2 5743 1 1 164 ASN ND2 N -11.973 17.450 -18.454 1.00 . A A . 184 ASN ND2 1 1
2 5744 1 1 164 ASN O O -11.371 21.338 -20.874 1.00 . A A . 184 ASN O 1 1
2 5745 1 1 164 ASN OD1 O -11.832 19.661 -18.825 1.00 . A A . 184 ASN OD1 1 1
2 5746 1 1 165 MET C C -9.912 22.960 -23.223 1.00 . A A . 185 MET C 1 1
2 5747 1 1 165 MET CA C -9.130 21.956 -22.382 1.00 . A A . 185 MET CA 1 1
2 5748 1 1 165 MET CB C -7.715 21.796 -22.942 1.00 . A A . 185 MET CB 1 1
2 5749 1 1 165 MET CE C -4.496 22.071 -20.697 1.00 . A A . 185 MET CE 1 1
2 5750 1 1 165 MET CG C -6.756 21.111 -21.982 1.00 . A A . 185 MET CG 1 1
2 5751 1 1 165 MET H H -9.467 19.931 -22.898 1.00 . A A . 185 MET H 1 1
2 5752 1 1 165 MET HA H -9.067 22.324 -21.369 1.00 . A A . 185 MET HA 1 1
2 5753 1 1 165 MET HB2 H -7.763 21.211 -23.848 1.00 . A A . 185 MET HB2 1 1
2 5754 1 1 165 MET HB3 H -7.320 22.774 -23.175 1.00 . A A . 185 MET HB3 1 1
2 5755 1 1 165 MET HE1 H -4.165 21.126 -20.292 1.00 . A A . 185 MET HE1 1 1
2 5756 1 1 165 MET HE2 H -4.186 22.150 -21.728 1.00 . A A . 185 MET HE2 1 1
2 5757 1 1 165 MET HE3 H -4.061 22.879 -20.127 1.00 . A A . 185 MET HE3 1 1
2 5758 1 1 165 MET HG2 H -7.230 20.224 -21.591 1.00 . A A . 185 MET HG2 1 1
2 5759 1 1 165 MET HG3 H -5.865 20.830 -22.525 1.00 . A A . 185 MET HG3 1 1
2 5760 1 1 165 MET N N -9.810 20.666 -22.348 1.00 . A A . 185 MET N 1 1
2 5761 1 1 165 MET O O -10.027 24.131 -22.862 1.00 . A A . 185 MET O 1 1
2 5762 1 1 165 MET SD S -6.282 22.169 -20.601 1.00 . A A . 185 MET SD 1 1
2 5763 1 1 166 LYS C C -12.420 23.950 -24.515 1.00 . A A . 186 LYS C 1 1
2 5764 1 1 166 LYS CA C -11.219 23.351 -25.239 1.00 . A A . 186 LYS CA 1 1
2 5765 1 1 166 LYS CB C -11.689 22.558 -26.460 1.00 . A A . 186 LYS CB 1 1
2 5766 1 1 166 LYS CD C -13.198 22.630 -28.467 1.00 . A A . 186 LYS CD 1 1
2 5767 1 1 166 LYS CE C -14.538 22.363 -27.799 1.00 . A A . 186 LYS CE 1 1
2 5768 1 1 166 LYS CG C -12.274 23.426 -27.561 1.00 . A A . 186 LYS CG 1 1
2 5769 1 1 166 LYS H H -10.320 21.551 -24.581 1.00 . A A . 186 LYS H 1 1
2 5770 1 1 166 LYS HA H -10.575 24.153 -25.568 1.00 . A A . 186 LYS HA 1 1
2 5771 1 1 166 LYS HB2 H -10.849 22.014 -26.867 1.00 . A A . 186 LYS HB2 1 1
2 5772 1 1 166 LYS HB3 H -12.446 21.853 -26.147 1.00 . A A . 186 LYS HB3 1 1
2 5773 1 1 166 LYS HD2 H -13.367 23.189 -29.375 1.00 . A A . 186 LYS HD2 1 1
2 5774 1 1 166 LYS HD3 H -12.730 21.685 -28.705 1.00 . A A . 186 LYS HD3 1 1
2 5775 1 1 166 LYS HE2 H -14.400 21.621 -27.027 1.00 . A A . 186 LYS HE2 1 1
2 5776 1 1 166 LYS HE3 H -14.894 23.281 -27.355 1.00 . A A . 186 LYS HE3 1 1
2 5777 1 1 166 LYS HG2 H -12.834 24.232 -27.112 1.00 . A A . 186 LYS HG2 1 1
2 5778 1 1 166 LYS HG3 H -11.466 23.831 -28.154 1.00 . A A . 186 LYS HG3 1 1
2 5779 1 1 166 LYS HZ1 H -15.951 22.665 -29.307 1.00 . A A . 186 LYS HZ1 1 1
2 5780 1 1 166 LYS HZ2 H -16.324 21.385 -28.265 1.00 . A A . 186 LYS HZ2 1 1
2 5781 1 1 166 LYS HZ3 H -15.116 21.199 -29.434 1.00 . A A . 186 LYS HZ3 1 1
2 5782 1 1 166 LYS N N -10.447 22.495 -24.347 1.00 . A A . 186 LYS N 1 1
2 5783 1 1 166 LYS NZ N -15.554 21.868 -28.770 1.00 . A A . 186 LYS NZ 1 1
2 5784 1 1 166 LYS O O -12.669 25.153 -24.592 1.00 . A A . 186 LYS O 1 1
2 5785 1 1 167 THR C C -13.944 24.424 -21.887 1.00 . A A . 187 THR C 1 1
2 5786 1 1 167 THR CA C -14.337 23.547 -23.070 1.00 . A A . 187 THR CA 1 1
2 5787 1 1 167 THR CB C -15.164 22.353 -22.557 1.00 . A A . 187 THR CB 1 1
2 5788 1 1 167 THR CG2 C -14.717 21.946 -21.161 1.00 . A A . 187 THR CG2 1 1
2 5789 1 1 167 THR H H -12.913 22.155 -23.786 1.00 . A A . 187 THR H 1 1
2 5790 1 1 167 THR HA H -14.956 24.123 -23.743 1.00 . A A . 187 THR HA 1 1
2 5791 1 1 167 THR HB H -15.014 21.517 -23.225 1.00 . A A . 187 THR HB 1 1
2 5792 1 1 167 THR HG1 H -17.036 22.102 -23.124 1.00 . A A . 187 THR HG1 1 1
2 5793 1 1 167 THR HG21 H -15.044 22.689 -20.448 1.00 . A A . 187 THR HG21 1 1
2 5794 1 1 167 THR HG22 H -13.640 21.872 -21.135 1.00 . A A . 187 THR HG22 1 1
2 5795 1 1 167 THR HG23 H -15.150 20.990 -20.909 1.00 . A A . 187 THR HG23 1 1
2 5796 1 1 167 THR N N -13.162 23.102 -23.809 1.00 . A A . 187 THR N 1 1
2 5797 1 1 167 THR O O -14.685 25.326 -21.499 1.00 . A A . 187 THR O 1 1
2 5798 1 1 167 THR OG1 O -16.555 22.692 -22.538 1.00 . A A . 187 THR OG1 1 1
2 5799 1 1 168 GLU C C -11.874 26.327 -20.606 1.00 . A A . 188 GLU C 1 1
2 5800 1 1 168 GLU CA C -12.281 24.919 -20.180 1.00 . A A . 188 GLU CA 1 1
2 5801 1 1 168 GLU CB C -11.093 24.206 -19.532 1.00 . A A . 188 GLU CB 1 1
2 5802 1 1 168 GLU CD C -9.780 24.102 -17.377 1.00 . A A . 188 GLU CD 1 1
2 5803 1 1 168 GLU CG C -10.453 24.994 -18.401 1.00 . A A . 188 GLU CG 1 1
2 5804 1 1 168 GLU H H -12.226 23.421 -21.675 1.00 . A A . 188 GLU H 1 1
2 5805 1 1 168 GLU HA H -13.082 24.992 -19.460 1.00 . A A . 188 GLU HA 1 1
2 5806 1 1 168 GLU HB2 H -11.428 23.258 -19.138 1.00 . A A . 188 GLU HB2 1 1
2 5807 1 1 168 GLU HB3 H -10.342 24.026 -20.287 1.00 . A A . 188 GLU HB3 1 1
2 5808 1 1 168 GLU HG2 H -9.713 25.660 -18.818 1.00 . A A . 188 GLU HG2 1 1
2 5809 1 1 168 GLU HG3 H -11.218 25.573 -17.905 1.00 . A A . 188 GLU HG3 1 1
2 5810 1 1 168 GLU N N -12.772 24.153 -21.320 1.00 . A A . 188 GLU N 1 1
2 5811 1 1 168 GLU O O -11.977 27.277 -19.829 1.00 . A A . 188 GLU O 1 1
2 5812 1 1 168 GLU OE1 O -9.659 22.886 -17.635 1.00 . A A . 188 GLU OE1 1 1
2 5813 1 1 168 GLU OE2 O -9.373 24.620 -16.316 1.00 . A A . 188 GLU OE2 1 1
2 5814 1 1 169 LEU C C -12.045 28.326 -23.303 1.00 . A A . 189 LEU C 1 1
2 5815 1 1 169 LEU CA C -10.985 27.744 -22.374 1.00 . A A . 189 LEU CA 1 1
2 5816 1 1 169 LEU CB C -9.658 27.599 -23.123 1.00 . A A . 189 LEU CB 1 1
2 5817 1 1 169 LEU CD1 C -7.556 26.244 -23.293 1.00 . A A . 189 LEU CD1 1 1
2 5818 1 1 169 LEU CD2 C -7.781 27.980 -21.506 1.00 . A A . 189 LEU CD2 1 1
2 5819 1 1 169 LEU CG C -8.516 26.945 -22.344 1.00 . A A . 189 LEU CG 1 1
2 5820 1 1 169 LEU H H -11.350 25.660 -22.416 1.00 . A A . 189 LEU H 1 1
2 5821 1 1 169 LEU HA H -10.846 28.415 -21.540 1.00 . A A . 189 LEU HA 1 1
2 5822 1 1 169 LEU HB2 H -9.840 27.004 -24.005 1.00 . A A . 189 LEU HB2 1 1
2 5823 1 1 169 LEU HB3 H -9.336 28.587 -23.417 1.00 . A A . 189 LEU HB3 1 1
2 5824 1 1 169 LEU HD11 H -6.576 26.199 -22.844 1.00 . A A . 189 LEU HD11 1 1
2 5825 1 1 169 LEU HD12 H -7.502 26.794 -24.221 1.00 . A A . 189 LEU HD12 1 1
2 5826 1 1 169 LEU HD13 H -7.910 25.242 -23.488 1.00 . A A . 189 LEU HD13 1 1
2 5827 1 1 169 LEU HD21 H -8.498 28.603 -20.992 1.00 . A A . 189 LEU HD21 1 1
2 5828 1 1 169 LEU HD22 H -7.167 28.593 -22.150 1.00 . A A . 189 LEU HD22 1 1
2 5829 1 1 169 LEU HD23 H -7.154 27.478 -20.782 1.00 . A A . 189 LEU HD23 1 1
2 5830 1 1 169 LEU HG H -8.925 26.201 -21.674 1.00 . A A . 189 LEU HG 1 1
2 5831 1 1 169 LEU N N -11.409 26.453 -21.844 1.00 . A A . 189 LEU N 1 1
2 5832 1 1 169 LEU O O -11.750 29.181 -24.138 1.00 . A A . 189 LEU O 1 1
2 5833 1 1 170 GLU C C -15.383 29.131 -23.139 1.00 . A A . 190 GLU C 1 1
2 5834 1 1 170 GLU CA C -14.384 28.335 -23.974 1.00 . A A . 190 GLU CA 1 1
2 5835 1 1 170 GLU CB C -15.090 27.158 -24.650 1.00 . A A . 190 GLU CB 1 1
2 5836 1 1 170 GLU CD C -15.940 28.523 -26.598 1.00 . A A . 190 GLU CD 1 1
2 5837 1 1 170 GLU CG C -16.297 27.566 -25.478 1.00 . A A . 190 GLU CG 1 1
2 5838 1 1 170 GLU H H -13.452 27.178 -22.466 1.00 . A A . 190 GLU H 1 1
2 5839 1 1 170 GLU HA H -13.974 28.982 -24.736 1.00 . A A . 190 GLU HA 1 1
2 5840 1 1 170 GLU HB2 H -14.387 26.656 -25.298 1.00 . A A . 190 GLU HB2 1 1
2 5841 1 1 170 GLU HB3 H -15.420 26.467 -23.888 1.00 . A A . 190 GLU HB3 1 1
2 5842 1 1 170 GLU HG2 H -16.738 26.680 -25.909 1.00 . A A . 190 GLU HG2 1 1
2 5843 1 1 170 GLU HG3 H -17.017 28.045 -24.830 1.00 . A A . 190 GLU HG3 1 1
2 5844 1 1 170 GLU N N -13.280 27.859 -23.150 1.00 . A A . 190 GLU N 1 1
2 5845 1 1 170 GLU O O -16.076 30.011 -23.651 1.00 . A A . 190 GLU O 1 1
2 5846 1 1 170 GLU OE1 O -14.911 28.296 -27.268 1.00 . A A . 190 GLU OE1 1 1
2 5847 1 1 170 GLU OE2 O -16.691 29.500 -26.805 1.00 . A A . 190 GLU OE2 1 1
2 5848 1 1 171 LYS C C -15.743 30.786 -20.412 1.00 . A A . 191 LYS C 1 1
2 5849 1 1 171 LYS CA C -16.366 29.498 -20.942 1.00 . A A . 191 LYS CA 1 1
2 5850 1 1 171 LYS CB C -16.739 28.581 -19.775 1.00 . A A . 191 LYS CB 1 1
2 5851 1 1 171 LYS CD C -18.129 28.352 -17.696 1.00 . A A . 191 LYS CD 1 1
2 5852 1 1 171 LYS CE C -19.498 28.586 -17.077 1.00 . A A . 191 LYS CE 1 1
2 5853 1 1 171 LYS CG C -18.026 28.981 -19.075 1.00 . A A . 191 LYS CG 1 1
2 5854 1 1 171 LYS H H -14.874 28.104 -21.501 1.00 . A A . 191 LYS H 1 1
2 5855 1 1 171 LYS HA H -17.259 29.746 -21.495 1.00 . A A . 191 LYS HA 1 1
2 5856 1 1 171 LYS HB2 H -16.854 27.574 -20.148 1.00 . A A . 191 LYS HB2 1 1
2 5857 1 1 171 LYS HB3 H -15.938 28.598 -19.050 1.00 . A A . 191 LYS HB3 1 1
2 5858 1 1 171 LYS HD2 H -17.962 27.289 -17.781 1.00 . A A . 191 LYS HD2 1 1
2 5859 1 1 171 LYS HD3 H -17.375 28.786 -17.054 1.00 . A A . 191 LYS HD3 1 1
2 5860 1 1 171 LYS HE2 H -19.424 28.451 -16.009 1.00 . A A . 191 LYS HE2 1 1
2 5861 1 1 171 LYS HE3 H -19.807 29.599 -17.291 1.00 . A A . 191 LYS HE3 1 1
2 5862 1 1 171 LYS HG2 H -18.050 30.056 -18.971 1.00 . A A . 191 LYS HG2 1 1
2 5863 1 1 171 LYS HG3 H -18.866 28.656 -19.672 1.00 . A A . 191 LYS HG3 1 1
2 5864 1 1 171 LYS HZ1 H -20.069 26.957 -18.254 1.00 . A A . 191 LYS HZ1 1 1
2 5865 1 1 171 LYS HZ2 H -21.245 28.168 -18.143 1.00 . A A . 191 LYS HZ2 1 1
2 5866 1 1 171 LYS HZ3 H -20.976 27.129 -16.836 1.00 . A A . 191 LYS HZ3 1 1
2 5867 1 1 171 LYS N N -15.453 28.814 -21.851 1.00 . A A . 191 LYS N 1 1
2 5868 1 1 171 LYS NZ N -20.518 27.644 -17.615 1.00 . A A . 191 LYS NZ 1 1
2 5869 1 1 171 LYS O O -16.437 31.778 -20.193 1.00 . A A . 191 LYS O 1 1
2 5870 1 1 172 TYR C C -13.064 32.705 -20.844 1.00 . A A . 192 TYR C 1 1
2 5871 1 1 172 TYR CA C -13.714 31.928 -19.703 1.00 . A A . 192 TYR CA 1 1
2 5872 1 1 172 TYR CB C -12.650 31.499 -18.691 1.00 . A A . 192 TYR CB 1 1
2 5873 1 1 172 TYR CD1 C -14.365 30.677 -17.030 1.00 . A A . 192 TYR CD1 1 1
2 5874 1 1 172 TYR CD2 C -12.404 29.364 -17.366 1.00 . A A . 192 TYR CD2 1 1
2 5875 1 1 172 TYR CE1 C -14.824 29.762 -16.102 1.00 . A A . 192 TYR CE1 1 1
2 5876 1 1 172 TYR CE2 C -12.856 28.443 -16.440 1.00 . A A . 192 TYR CE2 1 1
2 5877 1 1 172 TYR CG C -13.149 30.494 -17.677 1.00 . A A . 192 TYR CG 1 1
2 5878 1 1 172 TYR CZ C -14.066 28.647 -15.811 1.00 . A A . 192 TYR CZ 1 1
2 5879 1 1 172 TYR H H -13.931 29.942 -20.402 1.00 . A A . 192 TYR H 1 1
2 5880 1 1 172 TYR HA H -14.430 32.568 -19.209 1.00 . A A . 192 TYR HA 1 1
2 5881 1 1 172 TYR HB2 H -11.821 31.053 -19.218 1.00 . A A . 192 TYR HB2 1 1
2 5882 1 1 172 TYR HB3 H -12.303 32.369 -18.154 1.00 . A A . 192 TYR HB3 1 1
2 5883 1 1 172 TYR HD1 H -14.956 31.551 -17.260 1.00 . A A . 192 TYR HD1 1 1
2 5884 1 1 172 TYR HD2 H -11.456 29.208 -17.860 1.00 . A A . 192 TYR HD2 1 1
2 5885 1 1 172 TYR HE1 H -15.772 29.921 -15.609 1.00 . A A . 192 TYR HE1 1 1
2 5886 1 1 172 TYR HE2 H -12.263 27.570 -16.212 1.00 . A A . 192 TYR HE2 1 1
2 5887 1 1 172 TYR HH H -14.087 26.888 -15.035 1.00 . A A . 192 TYR HH 1 1
2 5888 1 1 172 TYR N N -14.430 30.762 -20.209 1.00 . A A . 192 TYR N 1 1
2 5889 1 1 172 TYR O O -12.713 33.874 -20.693 1.00 . A A . 192 TYR O 1 1
2 5890 1 1 172 TYR OH O -14.519 27.733 -14.888 1.00 . A A . 192 TYR OH 1 1
2 5891 1 1 173 GLY C C -10.941 33.279 -22.821 1.00 . A A . 193 GLY C 1 1
2 5892 1 1 173 GLY CA C -12.300 32.687 -23.138 1.00 . A A . 193 GLY CA 1 1
2 5893 1 1 173 GLY H H -13.206 31.113 -22.050 1.00 . A A . 193 GLY H 1 1
2 5894 1 1 173 GLY HA2 H -12.190 31.959 -23.927 1.00 . A A . 193 GLY HA2 1 1
2 5895 1 1 173 GLY HA3 H -12.953 33.477 -23.480 1.00 . A A . 193 GLY HA3 1 1
2 5896 1 1 173 GLY N N -12.907 32.044 -21.987 1.00 . A A . 193 GLY N 1 1
2 5897 1 1 173 GLY O O -10.699 34.461 -23.067 1.00 . A A . 193 GLY O 1 1
2 5898 1 1 174 ILE C C -7.800 32.924 -23.146 1.00 . A A . 194 ILE C 1 1
2 5899 1 1 174 ILE CA C -8.711 32.906 -21.923 1.00 . A A . 194 ILE CA 1 1
2 5900 1 1 174 ILE CB C -8.082 32.008 -20.841 1.00 . A A . 194 ILE CB 1 1
2 5901 1 1 174 ILE CD1 C -9.285 33.177 -18.927 1.00 . A A . 194 ILE CD1 1 1
2 5902 1 1 174 ILE CG1 C -9.028 31.872 -19.647 1.00 . A A . 194 ILE CG1 1 1
2 5903 1 1 174 ILE CG2 C -6.740 32.572 -20.400 1.00 . A A . 194 ILE CG2 1 1
2 5904 1 1 174 ILE H H -10.305 31.525 -22.102 1.00 . A A . 194 ILE H 1 1
2 5905 1 1 174 ILE HA H -8.788 33.909 -21.529 1.00 . A A . 194 ILE HA 1 1
2 5906 1 1 174 ILE HB H -7.911 31.032 -21.270 1.00 . A A . 194 ILE HB 1 1
2 5907 1 1 174 ILE HD11 H -9.497 33.951 -19.651 1.00 . A A . 194 ILE HD11 1 1
2 5908 1 1 174 ILE HD12 H -10.130 33.064 -18.265 1.00 . A A . 194 ILE HD12 1 1
2 5909 1 1 174 ILE HD13 H -8.412 33.451 -18.354 1.00 . A A . 194 ILE HD13 1 1
2 5910 1 1 174 ILE HG12 H -9.977 31.490 -19.988 1.00 . A A . 194 ILE HG12 1 1
2 5911 1 1 174 ILE HG13 H -8.601 31.179 -18.936 1.00 . A A . 194 ILE HG13 1 1
2 5912 1 1 174 ILE HG21 H -6.616 32.416 -19.338 1.00 . A A . 194 ILE HG21 1 1
2 5913 1 1 174 ILE HG22 H -5.946 32.070 -20.931 1.00 . A A . 194 ILE HG22 1 1
2 5914 1 1 174 ILE HG23 H -6.705 33.629 -20.615 1.00 . A A . 194 ILE HG23 1 1
2 5915 1 1 174 ILE N N -10.053 32.456 -22.274 1.00 . A A . 194 ILE N 1 1
2 5916 1 1 174 ILE O O -7.924 32.084 -24.036 1.00 . A A . 194 ILE O 1 1
2 5917 1 1 175 GLN C C -4.737 33.114 -24.091 1.00 . A A . 195 GLN C 1 1
2 5918 1 1 175 GLN CA C -5.951 34.014 -24.293 1.00 . A A . 195 GLN CA 1 1
2 5919 1 1 175 GLN CB C -5.504 35.468 -24.448 1.00 . A A . 195 GLN CB 1 1
2 5920 1 1 175 GLN CD C -4.331 37.449 -23.407 1.00 . A A . 195 GLN CD 1 1
2 5921 1 1 175 GLN CG C -4.835 36.034 -23.205 1.00 . A A . 195 GLN CG 1 1
2 5922 1 1 175 GLN H H -6.836 34.527 -22.440 1.00 . A A . 195 GLN H 1 1
2 5923 1 1 175 GLN HA H -6.465 33.707 -25.192 1.00 . A A . 195 GLN HA 1 1
2 5924 1 1 175 GLN HB2 H -4.804 35.532 -25.268 1.00 . A A . 195 GLN HB2 1 1
2 5925 1 1 175 GLN HB3 H -6.367 36.076 -24.674 1.00 . A A . 195 GLN HB3 1 1
2 5926 1 1 175 GLN HE21 H -3.234 37.321 -21.754 1.00 . A A . 195 GLN HE21 1 1
2 5927 1 1 175 GLN HE22 H -3.141 38.823 -22.602 1.00 . A A . 195 GLN HE22 1 1
2 5928 1 1 175 GLN HG2 H -5.550 36.035 -22.396 1.00 . A A . 195 GLN HG2 1 1
2 5929 1 1 175 GLN HG3 H -3.998 35.403 -22.944 1.00 . A A . 195 GLN HG3 1 1
2 5930 1 1 175 GLN N N -6.885 33.887 -23.180 1.00 . A A . 195 GLN N 1 1
2 5931 1 1 175 GLN NE2 N -3.484 37.912 -22.496 1.00 . A A . 195 GLN NE2 1 1
2 5932 1 1 175 GLN O O -4.562 32.522 -23.026 1.00 . A A . 195 GLN O 1 1
2 5933 1 1 175 GLN OE1 O -4.699 38.120 -24.372 1.00 . A A . 195 GLN OE1 1 1
2 5934 1 1 176 MET C C -1.471 32.980 -25.482 1.00 . A A . 196 MET C 1 1
2 5935 1 1 176 MET CA C -2.702 32.189 -25.053 1.00 . A A . 196 MET CA 1 1
2 5936 1 1 176 MET CB C -2.861 30.951 -25.938 1.00 . A A . 196 MET CB 1 1
2 5937 1 1 176 MET CE C -4.722 27.363 -24.895 1.00 . A A . 196 MET CE 1 1
2 5938 1 1 176 MET CG C -3.876 29.951 -25.409 1.00 . A A . 196 MET CG 1 1
2 5939 1 1 176 MET H H -4.094 33.512 -25.942 1.00 . A A . 196 MET H 1 1
2 5940 1 1 176 MET HA H -2.574 31.873 -24.029 1.00 . A A . 196 MET HA 1 1
2 5941 1 1 176 MET HB2 H -3.176 31.265 -26.922 1.00 . A A . 196 MET HB2 1 1
2 5942 1 1 176 MET HB3 H -1.905 30.454 -26.017 1.00 . A A . 196 MET HB3 1 1
2 5943 1 1 176 MET HE1 H -4.738 27.591 -23.839 1.00 . A A . 196 MET HE1 1 1
2 5944 1 1 176 MET HE2 H -5.655 27.668 -25.343 1.00 . A A . 196 MET HE2 1 1
2 5945 1 1 176 MET HE3 H -4.587 26.300 -25.032 1.00 . A A . 196 MET HE3 1 1
2 5946 1 1 176 MET HG2 H -4.003 30.114 -24.349 1.00 . A A . 196 MET HG2 1 1
2 5947 1 1 176 MET HG3 H -4.817 30.115 -25.911 1.00 . A A . 196 MET HG3 1 1
2 5948 1 1 176 MET N N -3.901 33.016 -25.119 1.00 . A A . 196 MET N 1 1
2 5949 1 1 176 MET O O -1.056 32.949 -26.640 1.00 . A A . 196 MET O 1 1
2 5950 1 1 176 MET SD S -3.369 28.241 -25.673 1.00 . A A . 196 MET SD 1 1
2 5951 1 1 177 PRO C C 1.558 33.670 -25.047 1.00 . A A . 197 PRO C 1 1
2 5952 1 1 177 PRO CA C 0.321 34.521 -24.783 1.00 . A A . 197 PRO CA 1 1
2 5953 1 1 177 PRO CB C 0.489 35.321 -23.489 1.00 . A A . 197 PRO CB 1 1
2 5954 1 1 177 PRO CD C -1.312 33.792 -23.124 1.00 . A A . 197 PRO CD 1 1
2 5955 1 1 177 PRO CG C -0.169 34.490 -22.442 1.00 . A A . 197 PRO CG 1 1
2 5956 1 1 177 PRO HA H 0.168 35.199 -25.610 1.00 . A A . 197 PRO HA 1 1
2 5957 1 1 177 PRO HB2 H 1.541 35.459 -23.282 1.00 . A A . 197 PRO HB2 1 1
2 5958 1 1 177 PRO HB3 H 0.007 36.282 -23.590 1.00 . A A . 197 PRO HB3 1 1
2 5959 1 1 177 PRO HD2 H -1.457 32.807 -22.706 1.00 . A A . 197 PRO HD2 1 1
2 5960 1 1 177 PRO HD3 H -2.216 34.376 -23.039 1.00 . A A . 197 PRO HD3 1 1
2 5961 1 1 177 PRO HG2 H 0.533 33.768 -22.052 1.00 . A A . 197 PRO HG2 1 1
2 5962 1 1 177 PRO HG3 H -0.537 35.123 -21.648 1.00 . A A . 197 PRO HG3 1 1
2 5963 1 1 177 PRO N N -0.872 33.708 -24.527 1.00 . A A . 197 PRO N 1 1
2 5964 1 1 177 PRO O O 1.865 32.752 -24.287 1.00 . A A . 197 PRO O 1 1
2 5965 1 1 178 ALA C C 4.454 33.198 -25.329 1.00 . A A . 198 ALA C 1 1
2 5966 1 1 178 ALA CA C 3.469 33.245 -26.492 1.00 . A A . 198 ALA CA 1 1
2 5967 1 1 178 ALA CB C 4.123 33.873 -27.714 1.00 . A A . 198 ALA CB 1 1
2 5968 1 1 178 ALA H H 1.968 34.723 -26.696 1.00 . A A . 198 ALA H 1 1
2 5969 1 1 178 ALA HA H 3.180 32.236 -26.747 1.00 . A A . 198 ALA HA 1 1
2 5970 1 1 178 ALA HB1 H 4.897 34.556 -27.396 1.00 . A A . 198 ALA HB1 1 1
2 5971 1 1 178 ALA HB2 H 4.555 33.098 -28.329 1.00 . A A . 198 ALA HB2 1 1
2 5972 1 1 178 ALA HB3 H 3.379 34.412 -28.283 1.00 . A A . 198 ALA HB3 1 1
2 5973 1 1 178 ALA N N 2.264 33.981 -26.129 1.00 . A A . 198 ALA N 1 1
2 5974 1 1 178 ALA O O 4.583 34.160 -24.572 1.00 . A A . 198 ALA O 1 1
2 5975 1 1 179 PHE C C 7.530 32.219 -24.607 1.00 . A A . 199 PHE C 1 1
2 5976 1 1 179 PHE CA C 6.120 31.899 -24.119 1.00 . A A . 199 PHE CA 1 1
2 5977 1 1 179 PHE CB C 6.067 30.468 -23.581 1.00 . A A . 199 PHE CB 1 1
2 5978 1 1 179 PHE CD1 C 3.655 29.802 -23.770 1.00 . A A . 199 PHE CD1 1 1
2 5979 1 1 179 PHE CD2 C 4.588 30.070 -21.592 1.00 . A A . 199 PHE CD2 1 1
2 5980 1 1 179 PHE CE1 C 2.436 29.468 -23.210 1.00 . A A . 199 PHE CE1 1 1
2 5981 1 1 179 PHE CE2 C 3.372 29.737 -21.027 1.00 . A A . 199 PHE CE2 1 1
2 5982 1 1 179 PHE CG C 4.744 30.106 -22.969 1.00 . A A . 199 PHE CG 1 1
2 5983 1 1 179 PHE CZ C 2.294 29.436 -21.837 1.00 . A A . 199 PHE CZ 1 1
2 5984 1 1 179 PHE H H 5.000 31.340 -25.827 1.00 . A A . 199 PHE H 1 1
2 5985 1 1 179 PHE HA H 5.862 32.583 -23.325 1.00 . A A . 199 PHE HA 1 1
2 5986 1 1 179 PHE HB2 H 6.257 29.779 -24.390 1.00 . A A . 199 PHE HB2 1 1
2 5987 1 1 179 PHE HB3 H 6.828 30.347 -22.824 1.00 . A A . 199 PHE HB3 1 1
2 5988 1 1 179 PHE HD1 H 3.765 29.826 -24.845 1.00 . A A . 199 PHE HD1 1 1
2 5989 1 1 179 PHE HD2 H 5.430 30.306 -20.958 1.00 . A A . 199 PHE HD2 1 1
2 5990 1 1 179 PHE HE1 H 1.596 29.233 -23.847 1.00 . A A . 199 PHE HE1 1 1
2 5991 1 1 179 PHE HE2 H 3.264 29.714 -19.953 1.00 . A A . 199 PHE HE2 1 1
2 5992 1 1 179 PHE HZ H 1.343 29.175 -21.398 1.00 . A A . 199 PHE HZ 1 1
2 5993 1 1 179 PHE N N 5.147 32.072 -25.192 1.00 . A A . 199 PHE N 1 1
2 5994 1 1 179 PHE O O 8.514 31.711 -24.070 1.00 . A A . 199 PHE O 1 1
2 5995 1 1 180 SER C C 9.134 34.952 -26.051 1.00 . A A . 200 SER C 1 1
2 5996 1 1 180 SER CA C 8.907 33.450 -26.192 1.00 . A A . 200 SER CA 1 1
2 5997 1 1 180 SER CB C 8.983 33.047 -27.666 1.00 . A A . 200 SER CB 1 1
2 5998 1 1 180 SER H H 6.797 33.437 -26.013 1.00 . A A . 200 SER H 1 1
2 5999 1 1 180 SER HA H 9.677 32.929 -25.644 1.00 . A A . 200 SER HA 1 1
2 6000 1 1 180 SER HB2 H 8.664 32.022 -27.773 1.00 . A A . 200 SER HB2 1 1
2 6001 1 1 180 SER HB3 H 8.335 33.689 -28.246 1.00 . A A . 200 SER HB3 1 1
2 6002 1 1 180 SER HG H 10.517 34.096 -28.288 1.00 . A A . 200 SER HG 1 1
2 6003 1 1 180 SER N N 7.618 33.065 -25.628 1.00 . A A . 200 SER N 1 1
2 6004 1 1 180 SER O O 10.268 35.410 -25.908 1.00 . A A . 200 SER O 1 1
2 6005 1 1 180 SER OG O 10.306 33.168 -28.159 1.00 . A A . 200 SER OG 1 1
2 6006 1 1 181 LYS C C 8.076 37.591 -24.506 1.00 . A A . 201 LYS C 1 1
2 6007 1 1 181 LYS CA C 8.124 37.166 -25.970 1.00 . A A . 201 LYS CA 1 1
2 6008 1 1 181 LYS CB C 6.979 37.826 -26.741 1.00 . A A . 201 LYS CB 1 1
2 6009 1 1 181 LYS CD C 4.520 38.341 -26.743 1.00 . A A . 201 LYS CD 1 1
2 6010 1 1 181 LYS CE C 4.070 38.045 -28.165 1.00 . A A . 201 LYS CE 1 1
2 6011 1 1 181 LYS CG C 5.601 37.375 -26.288 1.00 . A A . 201 LYS CG 1 1
2 6012 1 1 181 LYS H H 7.170 35.292 -26.210 1.00 . A A . 201 LYS H 1 1
2 6013 1 1 181 LYS HA H 9.064 37.485 -26.394 1.00 . A A . 201 LYS HA 1 1
2 6014 1 1 181 LYS HB2 H 7.045 38.896 -26.613 1.00 . A A . 201 LYS HB2 1 1
2 6015 1 1 181 LYS HB3 H 7.085 37.590 -27.791 1.00 . A A . 201 LYS HB3 1 1
2 6016 1 1 181 LYS HD2 H 3.671 38.254 -26.083 1.00 . A A . 201 LYS HD2 1 1
2 6017 1 1 181 LYS HD3 H 4.910 39.349 -26.701 1.00 . A A . 201 LYS HD3 1 1
2 6018 1 1 181 LYS HE2 H 4.936 37.797 -28.759 1.00 . A A . 201 LYS HE2 1 1
2 6019 1 1 181 LYS HE3 H 3.394 37.202 -28.146 1.00 . A A . 201 LYS HE3 1 1
2 6020 1 1 181 LYS HG2 H 5.396 36.400 -26.706 1.00 . A A . 201 LYS HG2 1 1
2 6021 1 1 181 LYS HG3 H 5.588 37.316 -25.209 1.00 . A A . 201 LYS HG3 1 1
2 6022 1 1 181 LYS HZ1 H 2.710 39.629 -28.102 1.00 . A A . 201 LYS HZ1 1 1
2 6023 1 1 181 LYS HZ2 H 2.848 38.905 -29.625 1.00 . A A . 201 LYS HZ2 1 1
2 6024 1 1 181 LYS HZ3 H 4.069 39.931 -29.062 1.00 . A A . 201 LYS HZ3 1 1
2 6025 1 1 181 LYS N N 8.047 35.715 -26.094 1.00 . A A . 201 LYS N 1 1
2 6026 1 1 181 LYS NZ N 3.376 39.209 -28.781 1.00 . A A . 201 LYS NZ 1 1
2 6027 1 1 181 LYS O O 7.278 38.447 -24.124 1.00 . A A . 201 LYS O 1 1
2 6028 1 1 182 ILE C C 10.116 38.294 -21.972 1.00 . A A . 202 ILE C 1 1
2 6029 1 1 182 ILE CA C 8.992 37.307 -22.270 1.00 . A A . 202 ILE CA 1 1
2 6030 1 1 182 ILE CB C 9.197 36.041 -21.417 1.00 . A A . 202 ILE CB 1 1
2 6031 1 1 182 ILE CD1 C 8.379 33.655 -21.076 1.00 . A A . 202 ILE CD1 1 1
2 6032 1 1 182 ILE CG1 C 8.209 34.950 -21.838 1.00 . A A . 202 ILE CG1 1 1
2 6033 1 1 182 ILE CG2 C 9.037 36.366 -19.940 1.00 . A A . 202 ILE CG2 1 1
2 6034 1 1 182 ILE H H 9.547 36.314 -24.055 1.00 . A A . 202 ILE H 1 1
2 6035 1 1 182 ILE HA H 8.050 37.755 -21.992 1.00 . A A . 202 ILE HA 1 1
2 6036 1 1 182 ILE HB H 10.204 35.685 -21.576 1.00 . A A . 202 ILE HB 1 1
2 6037 1 1 182 ILE HD11 H 8.035 32.831 -21.686 1.00 . A A . 202 ILE HD11 1 1
2 6038 1 1 182 ILE HD12 H 9.422 33.512 -20.836 1.00 . A A . 202 ILE HD12 1 1
2 6039 1 1 182 ILE HD13 H 7.801 33.693 -20.166 1.00 . A A . 202 ILE HD13 1 1
2 6040 1 1 182 ILE HG12 H 7.203 35.302 -21.674 1.00 . A A . 202 ILE HG12 1 1
2 6041 1 1 182 ILE HG13 H 8.345 34.739 -22.889 1.00 . A A . 202 ILE HG13 1 1
2 6042 1 1 182 ILE HG21 H 9.506 37.315 -19.727 1.00 . A A . 202 ILE HG21 1 1
2 6043 1 1 182 ILE HG22 H 7.987 36.421 -19.695 1.00 . A A . 202 ILE HG22 1 1
2 6044 1 1 182 ILE HG23 H 9.505 35.593 -19.348 1.00 . A A . 202 ILE HG23 1 1
2 6045 1 1 182 ILE N N 8.936 36.988 -23.691 1.00 . A A . 202 ILE N 1 1
2 6046 1 1 182 ILE O O 11.231 38.150 -22.471 1.00 . A A . 202 ILE O 1 1
2 6047 1 1 183 GLY C C 10.782 41.491 -21.728 1.00 . A A . 203 GLY C 1 1
2 6048 1 1 183 GLY CA C 10.808 40.293 -20.801 1.00 . A A . 203 GLY CA 1 1
2 6049 1 1 183 GLY H H 8.907 39.361 -20.785 1.00 . A A . 203 GLY H 1 1
2 6050 1 1 183 GLY HA2 H 10.625 40.628 -19.791 1.00 . A A . 203 GLY HA2 1 1
2 6051 1 1 183 GLY HA3 H 11.787 39.838 -20.846 1.00 . A A . 203 GLY HA3 1 1
2 6052 1 1 183 GLY N N 9.813 39.297 -21.153 1.00 . A A . 203 GLY N 1 1
2 6053 1 1 183 GLY O O 11.828 42.033 -22.084 1.00 . A A . 203 GLY O 1 1
2 6054 1 1 184 GLY C C 8.701 44.198 -22.370 1.00 . A A . 204 GLY C 1 1
2 6055 1 1 184 GLY CA C 9.447 43.045 -23.012 1.00 . A A . 204 GLY CA 1 1
2 6056 1 1 184 GLY H H 8.782 41.436 -21.807 1.00 . A A . 204 GLY H 1 1
2 6057 1 1 184 GLY HA2 H 10.431 43.383 -23.300 1.00 . A A . 204 GLY HA2 1 1
2 6058 1 1 184 GLY HA3 H 8.911 42.734 -23.897 1.00 . A A . 204 GLY HA3 1 1
2 6059 1 1 184 GLY N N 9.582 41.907 -22.122 1.00 . A A . 204 GLY N 1 1
2 6060 1 1 184 GLY O O 8.883 45.354 -22.752 1.00 . A A . 204 GLY O 1 1
2 6061 1 1 185 ILE C C 7.930 45.626 -19.658 1.00 . A A . 205 ILE C 1 1
2 6062 1 1 185 ILE CA C 7.081 44.902 -20.697 1.00 . A A . 205 ILE CA 1 1
2 6063 1 1 185 ILE CB C 5.848 44.293 -20.002 1.00 . A A . 205 ILE CB 1 1
2 6064 1 1 185 ILE CD1 C 5.326 42.026 -21.033 1.00 . A A . 205 ILE CD1 1 1
2 6065 1 1 185 ILE CG1 C 5.007 43.504 -21.007 1.00 . A A . 205 ILE CG1 1 1
2 6066 1 1 185 ILE CG2 C 5.016 45.386 -19.347 1.00 . A A . 205 ILE CG2 1 1
2 6067 1 1 185 ILE H H 7.755 42.944 -21.133 1.00 . A A . 205 ILE H 1 1
2 6068 1 1 185 ILE HA H 6.738 45.618 -21.430 1.00 . A A . 205 ILE HA 1 1
2 6069 1 1 185 ILE HB H 6.193 43.624 -19.228 1.00 . A A . 205 ILE HB 1 1
2 6070 1 1 185 ILE HD11 H 6.033 41.796 -20.249 1.00 . A A . 205 ILE HD11 1 1
2 6071 1 1 185 ILE HD12 H 4.420 41.458 -20.876 1.00 . A A . 205 ILE HD12 1 1
2 6072 1 1 185 ILE HD13 H 5.753 41.766 -21.990 1.00 . A A . 205 ILE HD13 1 1
2 6073 1 1 185 ILE HG12 H 3.963 43.613 -20.757 1.00 . A A . 205 ILE HG12 1 1
2 6074 1 1 185 ILE HG13 H 5.178 43.899 -21.997 1.00 . A A . 205 ILE HG13 1 1
2 6075 1 1 185 ILE HG21 H 5.126 46.304 -19.905 1.00 . A A . 205 ILE HG21 1 1
2 6076 1 1 185 ILE HG22 H 3.977 45.091 -19.342 1.00 . A A . 205 ILE HG22 1 1
2 6077 1 1 185 ILE HG23 H 5.353 45.537 -18.333 1.00 . A A . 205 ILE HG23 1 1
2 6078 1 1 185 ILE N N 7.857 43.883 -21.392 1.00 . A A . 205 ILE N 1 1
2 6079 1 1 185 ILE O O 7.868 46.850 -19.534 1.00 . A A . 205 ILE O 1 1
2 6080 1 1 186 LEU C C 10.889 45.950 -18.495 1.00 . A A . 206 LEU C 1 1
2 6081 1 1 186 LEU CA C 9.589 45.433 -17.887 1.00 . A A . 206 LEU CA 1 1
2 6082 1 1 186 LEU CB C 9.895 44.387 -16.814 1.00 . A A . 206 LEU CB 1 1
2 6083 1 1 186 LEU CD1 C 11.600 42.579 -16.481 1.00 . A A . 206 LEU CD1 1 1
2 6084 1 1 186 LEU CD2 C 9.307 41.998 -17.296 1.00 . A A . 206 LEU CD2 1 1
2 6085 1 1 186 LEU CG C 10.416 43.040 -17.317 1.00 . A A . 206 LEU CG 1 1
2 6086 1 1 186 LEU H H 8.730 43.895 -19.060 1.00 . A A . 206 LEU H 1 1
2 6087 1 1 186 LEU HA H 9.064 46.260 -17.433 1.00 . A A . 206 LEU HA 1 1
2 6088 1 1 186 LEU HB2 H 10.638 44.801 -16.151 1.00 . A A . 206 LEU HB2 1 1
2 6089 1 1 186 LEU HB3 H 8.984 44.205 -16.262 1.00 . A A . 206 LEU HB3 1 1
2 6090 1 1 186 LEU HD11 H 11.574 43.070 -15.520 1.00 . A A . 206 LEU HD11 1 1
2 6091 1 1 186 LEU HD12 H 12.519 42.830 -16.990 1.00 . A A . 206 LEU HD12 1 1
2 6092 1 1 186 LEU HD13 H 11.547 41.509 -16.342 1.00 . A A . 206 LEU HD13 1 1
2 6093 1 1 186 LEU HD21 H 8.352 42.491 -17.198 1.00 . A A . 206 LEU HD21 1 1
2 6094 1 1 186 LEU HD22 H 9.457 41.331 -16.460 1.00 . A A . 206 LEU HD22 1 1
2 6095 1 1 186 LEU HD23 H 9.328 41.431 -18.216 1.00 . A A . 206 LEU HD23 1 1
2 6096 1 1 186 LEU HG H 10.752 43.151 -18.339 1.00 . A A . 206 LEU HG 1 1
2 6097 1 1 186 LEU N N 8.724 44.863 -18.915 1.00 . A A . 206 LEU N 1 1
2 6098 1 1 186 LEU O O 11.439 46.955 -18.046 1.00 . A A . 206 LEU O 1 1
2 6099 1 1 187 ALA C C 12.455 47.004 -20.872 1.00 . A A . 207 ALA C 1 1
2 6100 1 1 187 ALA CA C 12.607 45.648 -20.192 1.00 . A A . 207 ALA CA 1 1
2 6101 1 1 187 ALA CB C 13.015 44.589 -21.206 1.00 . A A . 207 ALA CB 1 1
2 6102 1 1 187 ALA H H 10.890 44.464 -19.832 1.00 . A A . 207 ALA H 1 1
2 6103 1 1 187 ALA HA H 13.386 45.716 -19.446 1.00 . A A . 207 ALA HA 1 1
2 6104 1 1 187 ALA HB1 H 12.239 44.489 -21.951 1.00 . A A . 207 ALA HB1 1 1
2 6105 1 1 187 ALA HB2 H 13.937 44.884 -21.683 1.00 . A A . 207 ALA HB2 1 1
2 6106 1 1 187 ALA HB3 H 13.155 43.644 -20.702 1.00 . A A . 207 ALA HB3 1 1
2 6107 1 1 187 ALA N N 11.374 45.256 -19.520 1.00 . A A . 207 ALA N 1 1
2 6108 1 1 187 ALA O O 13.434 47.719 -21.078 1.00 . A A . 207 ALA O 1 1
2 6109 1 1 188 ASN C C 10.769 49.739 -20.855 1.00 . A A . 208 ASN C 1 1
2 6110 1 1 188 ASN CA C 10.940 48.621 -21.879 1.00 . A A . 208 ASN CA 1 1
2 6111 1 1 188 ASN CB C 9.680 48.506 -22.740 1.00 . A A . 208 ASN CB 1 1
2 6112 1 1 188 ASN CG C 9.657 49.520 -23.868 1.00 . A A . 208 ASN CG 1 1
2 6113 1 1 188 ASN H H 10.479 46.738 -21.029 1.00 . A A . 208 ASN H 1 1
2 6114 1 1 188 ASN HA H 11.780 48.857 -22.515 1.00 . A A . 208 ASN HA 1 1
2 6115 1 1 188 ASN HB2 H 9.636 47.517 -23.171 1.00 . A A . 208 ASN HB2 1 1
2 6116 1 1 188 ASN HB3 H 8.811 48.664 -22.120 1.00 . A A . 208 ASN HB3 1 1
2 6117 1 1 188 ASN HD21 H 7.669 49.572 -23.812 1.00 . A A . 208 ASN HD21 1 1
2 6118 1 1 188 ASN HD22 H 8.415 50.592 -24.991 1.00 . A A . 208 ASN HD22 1 1
2 6119 1 1 188 ASN N N 11.220 47.351 -21.220 1.00 . A A . 208 ASN N 1 1
2 6120 1 1 188 ASN ND2 N 8.459 49.937 -24.263 1.00 . A A . 208 ASN ND2 1 1
2 6121 1 1 188 ASN O O 11.255 50.853 -21.050 1.00 . A A . 208 ASN O 1 1
2 6122 1 1 188 ASN OD1 O 10.702 49.924 -24.377 1.00 . A A . 208 ASN OD1 1 1
2 6123 1 1 189 GLU C C 10.684 50.099 -17.476 1.00 . A A . 209 GLU C 1 1
2 6124 1 1 189 GLU CA C 9.840 50.412 -18.708 1.00 . A A . 209 GLU CA 1 1
2 6125 1 1 189 GLU CB C 8.358 50.442 -18.330 1.00 . A A . 209 GLU CB 1 1
2 6126 1 1 189 GLU CD C 5.999 50.813 -19.154 1.00 . A A . 209 GLU CD 1 1
2 6127 1 1 189 GLU CG C 7.424 50.457 -19.529 1.00 . A A . 209 GLU CG 1 1
2 6128 1 1 189 GLU H H 9.713 48.528 -19.664 1.00 . A A . 209 GLU H 1 1
2 6129 1 1 189 GLU HA H 10.125 51.382 -19.087 1.00 . A A . 209 GLU HA 1 1
2 6130 1 1 189 GLU HB2 H 8.133 49.570 -17.735 1.00 . A A . 209 GLU HB2 1 1
2 6131 1 1 189 GLU HB3 H 8.167 51.327 -17.742 1.00 . A A . 209 GLU HB3 1 1
2 6132 1 1 189 GLU HG2 H 7.785 51.184 -20.241 1.00 . A A . 209 GLU HG2 1 1
2 6133 1 1 189 GLU HG3 H 7.428 49.477 -19.984 1.00 . A A . 209 GLU HG3 1 1
2 6134 1 1 189 GLU N N 10.075 49.433 -19.763 1.00 . A A . 209 GLU N 1 1
2 6135 1 1 189 GLU O O 10.172 49.615 -16.465 1.00 . A A . 209 GLU O 1 1
2 6136 1 1 189 GLU OE1 O 5.776 51.234 -18.000 1.00 . A A . 209 GLU OE1 1 1
2 6137 1 1 189 GLU OE2 O 5.106 50.669 -20.016 1.00 . A A . 209 GLU OE2 1 1
2 6138 1 1 190 LEU C C 12.928 51.307 -15.499 1.00 . A A . 210 LEU C 1 1
2 6139 1 1 190 LEU CA C 12.897 50.124 -16.461 1.00 . A A . 210 LEU CA 1 1
2 6140 1 1 190 LEU CB C 14.304 49.846 -16.993 1.00 . A A . 210 LEU CB 1 1
2 6141 1 1 190 LEU CD1 C 15.770 51.845 -16.624 1.00 . A A . 210 LEU CD1 1 1
2 6142 1 1 190 LEU CD2 C 15.960 50.533 -18.745 1.00 . A A . 210 LEU CD2 1 1
2 6143 1 1 190 LEU CG C 15.015 51.025 -17.658 1.00 . A A . 210 LEU CG 1 1
2 6144 1 1 190 LEU H H 12.330 50.760 -18.398 1.00 . A A . 210 LEU H 1 1
2 6145 1 1 190 LEU HA H 12.543 49.253 -15.930 1.00 . A A . 210 LEU HA 1 1
2 6146 1 1 190 LEU HB2 H 14.912 49.519 -16.163 1.00 . A A . 210 LEU HB2 1 1
2 6147 1 1 190 LEU HB3 H 14.231 49.049 -17.719 1.00 . A A . 210 LEU HB3 1 1
2 6148 1 1 190 LEU HD11 H 15.615 52.896 -16.815 1.00 . A A . 210 LEU HD11 1 1
2 6149 1 1 190 LEU HD12 H 16.825 51.619 -16.685 1.00 . A A . 210 LEU HD12 1 1
2 6150 1 1 190 LEU HD13 H 15.407 51.601 -15.636 1.00 . A A . 210 LEU HD13 1 1
2 6151 1 1 190 LEU HD21 H 16.640 51.327 -19.017 1.00 . A A . 210 LEU HD21 1 1
2 6152 1 1 190 LEU HD22 H 15.388 50.235 -19.611 1.00 . A A . 210 LEU HD22 1 1
2 6153 1 1 190 LEU HD23 H 16.522 49.687 -18.377 1.00 . A A . 210 LEU HD23 1 1
2 6154 1 1 190 LEU HG H 14.278 51.667 -18.120 1.00 . A A . 210 LEU HG 1 1
2 6155 1 1 190 LEU N N 11.980 50.376 -17.568 1.00 . A A . 210 LEU N 1 1
2 6156 1 1 190 LEU O O 13.183 51.143 -14.306 1.00 . A A . 210 LEU O 1 1
3 6157 1 1 1 GLY C C -26.456 26.815 -17.762 1.00 . A A . 21 GLY C 1 1
3 6158 1 1 1 GLY CA C -25.947 28.090 -18.405 1.00 . A A . 21 GLY CA 1 1
3 6159 1 1 1 GLY H1 H -26.844 29.909 -19.014 1.00 . A A . 21 GLY H1 1 1
3 6160 1 1 1 GLY HA2 H -25.342 27.833 -19.261 1.00 . A A . 21 GLY HA2 1 1
3 6161 1 1 1 GLY HA3 H -25.335 28.620 -17.690 1.00 . A A . 21 GLY HA3 1 1
3 6162 1 1 1 GLY N N -27.024 28.962 -18.836 1.00 . A A . 21 GLY N 1 1
3 6163 1 1 1 GLY O O -26.415 26.651 -16.543 1.00 . A A . 21 GLY O 1 1
3 6164 1 1 2 PRO C C -26.384 23.685 -17.587 1.00 . A A . 22 PRO C 1 1
3 6165 1 1 2 PRO CA C -27.479 24.603 -18.121 1.00 . A A . 22 PRO CA 1 1
3 6166 1 1 2 PRO CB C -28.118 24.000 -19.374 1.00 . A A . 22 PRO CB 1 1
3 6167 1 1 2 PRO CD C -27.029 26.014 -20.058 1.00 . A A . 22 PRO CD 1 1
3 6168 1 1 2 PRO CG C -27.388 24.626 -20.511 1.00 . A A . 22 PRO CG 1 1
3 6169 1 1 2 PRO HA H -28.234 24.741 -17.360 1.00 . A A . 22 PRO HA 1 1
3 6170 1 1 2 PRO HB2 H -27.991 22.926 -19.365 1.00 . A A . 22 PRO HB2 1 1
3 6171 1 1 2 PRO HB3 H -29.170 24.243 -19.399 1.00 . A A . 22 PRO HB3 1 1
3 6172 1 1 2 PRO HD2 H -26.076 26.312 -20.471 1.00 . A A . 22 PRO HD2 1 1
3 6173 1 1 2 PRO HD3 H -27.800 26.715 -20.341 1.00 . A A . 22 PRO HD3 1 1
3 6174 1 1 2 PRO HG2 H -26.495 24.061 -20.730 1.00 . A A . 22 PRO HG2 1 1
3 6175 1 1 2 PRO HG3 H -28.028 24.670 -21.379 1.00 . A A . 22 PRO HG3 1 1
3 6176 1 1 2 PRO N N -26.950 25.885 -18.593 1.00 . A A . 22 PRO N 1 1
3 6177 1 1 2 PRO O O -25.287 23.621 -18.144 1.00 . A A . 22 PRO O 1 1
3 6178 1 1 3 LEU C C -26.436 20.835 -15.324 1.00 . A A . 23 LEU C 1 1
3 6179 1 1 3 LEU CA C -25.730 22.060 -15.896 1.00 . A A . 23 LEU CA 1 1
3 6180 1 1 3 LEU CB C -24.945 22.773 -14.794 1.00 . A A . 23 LEU CB 1 1
3 6181 1 1 3 LEU CD1 C -23.568 24.728 -14.043 1.00 . A A . 23 LEU CD1 1 1
3 6182 1 1 3 LEU CD2 C -22.887 23.427 -16.067 1.00 . A A . 23 LEU CD2 1 1
3 6183 1 1 3 LEU CG C -24.061 23.936 -15.244 1.00 . A A . 23 LEU CG 1 1
3 6184 1 1 3 LEU H H -27.579 23.069 -16.107 1.00 . A A . 23 LEU H 1 1
3 6185 1 1 3 LEU HA H -25.044 21.739 -16.666 1.00 . A A . 23 LEU HA 1 1
3 6186 1 1 3 LEU HB2 H -25.654 23.155 -14.077 1.00 . A A . 23 LEU HB2 1 1
3 6187 1 1 3 LEU HB3 H -24.310 22.040 -14.315 1.00 . A A . 23 LEU HB3 1 1
3 6188 1 1 3 LEU HD11 H -22.966 24.091 -13.414 1.00 . A A . 23 LEU HD11 1 1
3 6189 1 1 3 LEU HD12 H -24.415 25.094 -13.481 1.00 . A A . 23 LEU HD12 1 1
3 6190 1 1 3 LEU HD13 H -22.974 25.564 -14.383 1.00 . A A . 23 LEU HD13 1 1
3 6191 1 1 3 LEU HD21 H -22.941 23.838 -17.065 1.00 . A A . 23 LEU HD21 1 1
3 6192 1 1 3 LEU HD22 H -22.925 22.349 -16.119 1.00 . A A . 23 LEU HD22 1 1
3 6193 1 1 3 LEU HD23 H -21.961 23.732 -15.601 1.00 . A A . 23 LEU HD23 1 1
3 6194 1 1 3 LEU HG H -24.643 24.602 -15.867 1.00 . A A . 23 LEU HG 1 1
3 6195 1 1 3 LEU N N -26.689 22.976 -16.506 1.00 . A A . 23 LEU N 1 1
3 6196 1 1 3 LEU O O -27.646 20.677 -15.473 1.00 . A A . 23 LEU O 1 1
3 6197 1 1 4 GLY C C -25.771 17.509 -14.771 1.00 . A A . 24 GLY C 1 1
3 6198 1 1 4 GLY CA C -26.238 18.773 -14.077 1.00 . A A . 24 GLY CA 1 1
3 6199 1 1 4 GLY H H -24.709 20.149 -14.577 1.00 . A A . 24 GLY H 1 1
3 6200 1 1 4 GLY HA2 H -25.955 18.725 -13.036 1.00 . A A . 24 GLY HA2 1 1
3 6201 1 1 4 GLY HA3 H -27.315 18.829 -14.144 1.00 . A A . 24 GLY HA3 1 1
3 6202 1 1 4 GLY N N -25.669 19.971 -14.665 1.00 . A A . 24 GLY N 1 1
3 6203 1 1 4 GLY O O -26.585 16.706 -15.228 1.00 . A A . 24 GLY O 1 1
3 6204 1 1 5 SER C C -22.536 15.797 -14.877 1.00 . A A . 25 SER C 1 1
3 6205 1 1 5 SER CA C -23.881 16.159 -15.501 1.00 . A A . 25 SER CA 1 1
3 6206 1 1 5 SER CB C -23.710 16.411 -17.000 1.00 . A A . 25 SER CB 1 1
3 6207 1 1 5 SER H H -23.858 18.007 -14.468 1.00 . A A . 25 SER H 1 1
3 6208 1 1 5 SER HA H -24.564 15.334 -15.359 1.00 . A A . 25 SER HA 1 1
3 6209 1 1 5 SER HB2 H -23.477 17.452 -17.162 1.00 . A A . 25 SER HB2 1 1
3 6210 1 1 5 SER HB3 H -22.903 15.798 -17.375 1.00 . A A . 25 SER HB3 1 1
3 6211 1 1 5 SER HG H -25.181 16.857 -18.214 1.00 . A A . 25 SER HG 1 1
3 6212 1 1 5 SER N N -24.456 17.331 -14.852 1.00 . A A . 25 SER N 1 1
3 6213 1 1 5 SER O O -21.815 16.665 -14.382 1.00 . A A . 25 SER O 1 1
3 6214 1 1 5 SER OG O -24.894 16.092 -17.709 1.00 . A A . 25 SER OG 1 1
3 6215 1 1 6 LEU C C -20.234 13.101 -15.317 1.00 . A A . 26 LEU C 1 1
3 6216 1 1 6 LEU CA C -20.947 14.033 -14.342 1.00 . A A . 26 LEU CA 1 1
3 6217 1 1 6 LEU CB C -21.199 13.309 -13.019 1.00 . A A . 26 LEU CB 1 1
3 6218 1 1 6 LEU CD1 C -21.622 11.095 -11.923 1.00 . A A . 26 LEU CD1 1 1
3 6219 1 1 6 LEU CD2 C -23.454 12.227 -13.195 1.00 . A A . 26 LEU CD2 1 1
3 6220 1 1 6 LEU CG C -21.954 11.983 -13.112 1.00 . A A . 26 LEU CG 1 1
3 6221 1 1 6 LEU H H -22.820 13.867 -15.312 1.00 . A A . 26 LEU H 1 1
3 6222 1 1 6 LEU HA H -20.318 14.892 -14.160 1.00 . A A . 26 LEU HA 1 1
3 6223 1 1 6 LEU HB2 H -20.242 13.113 -12.561 1.00 . A A . 26 LEU HB2 1 1
3 6224 1 1 6 LEU HB3 H -21.770 13.972 -12.384 1.00 . A A . 26 LEU HB3 1 1
3 6225 1 1 6 LEU HD11 H -20.685 10.589 -12.102 1.00 . A A . 26 LEU HD11 1 1
3 6226 1 1 6 LEU HD12 H -22.406 10.364 -11.789 1.00 . A A . 26 LEU HD12 1 1
3 6227 1 1 6 LEU HD13 H -21.540 11.701 -11.033 1.00 . A A . 26 LEU HD13 1 1
3 6228 1 1 6 LEU HD21 H -23.980 11.386 -12.769 1.00 . A A . 26 LEU HD21 1 1
3 6229 1 1 6 LEU HD22 H -23.742 12.346 -14.229 1.00 . A A . 26 LEU HD22 1 1
3 6230 1 1 6 LEU HD23 H -23.703 13.124 -12.647 1.00 . A A . 26 LEU HD23 1 1
3 6231 1 1 6 LEU HG H -21.648 11.465 -14.011 1.00 . A A . 26 LEU HG 1 1
3 6232 1 1 6 LEU N N -22.205 14.511 -14.905 1.00 . A A . 26 LEU N 1 1
3 6233 1 1 6 LEU O O -19.457 12.237 -14.911 1.00 . A A . 26 LEU O 1 1
3 6234 1 1 7 THR C C -20.250 12.963 -19.032 1.00 . A A . 27 THR C 1 1
3 6235 1 1 7 THR CA C -19.888 12.459 -17.639 1.00 . A A . 27 THR CA 1 1
3 6236 1 1 7 THR CB C -20.316 10.985 -17.511 1.00 . A A . 27 THR CB 1 1
3 6237 1 1 7 THR CG2 C -21.829 10.851 -17.596 1.00 . A A . 27 THR CG2 1 1
3 6238 1 1 7 THR H H -21.132 13.988 -16.867 1.00 . A A . 27 THR H 1 1
3 6239 1 1 7 THR HA H -18.816 12.513 -17.514 1.00 . A A . 27 THR HA 1 1
3 6240 1 1 7 THR HB H -19.990 10.613 -16.550 1.00 . A A . 27 THR HB 1 1
3 6241 1 1 7 THR HG1 H -20.065 10.465 -19.397 1.00 . A A . 27 THR HG1 1 1
3 6242 1 1 7 THR HG21 H -22.284 11.817 -17.439 1.00 . A A . 27 THR HG21 1 1
3 6243 1 1 7 THR HG22 H -22.172 10.164 -16.838 1.00 . A A . 27 THR HG22 1 1
3 6244 1 1 7 THR HG23 H -22.103 10.478 -18.572 1.00 . A A . 27 THR HG23 1 1
3 6245 1 1 7 THR N N -20.504 13.283 -16.606 1.00 . A A . 27 THR N 1 1
3 6246 1 1 7 THR O O -21.423 13.157 -19.346 1.00 . A A . 27 THR O 1 1
3 6247 1 1 7 THR OG1 O -19.704 10.206 -18.546 1.00 . A A . 27 THR OG1 1 1
3 6248 1 1 8 ALA C C -18.157 13.581 -22.036 1.00 . A A . 28 ALA C 1 1
3 6249 1 1 8 ALA CA C -19.446 13.649 -21.223 1.00 . A A . 28 ALA CA 1 1
3 6250 1 1 8 ALA CB C -19.986 15.072 -21.205 1.00 . A A . 28 ALA CB 1 1
3 6251 1 1 8 ALA H H -18.320 12.998 -19.554 1.00 . A A . 28 ALA H 1 1
3 6252 1 1 8 ALA HA H -20.187 13.015 -21.689 1.00 . A A . 28 ALA HA 1 1
3 6253 1 1 8 ALA HB1 H -19.369 15.698 -21.833 1.00 . A A . 28 ALA HB1 1 1
3 6254 1 1 8 ALA HB2 H -21.000 15.076 -21.575 1.00 . A A . 28 ALA HB2 1 1
3 6255 1 1 8 ALA HB3 H -19.970 15.449 -20.193 1.00 . A A . 28 ALA HB3 1 1
3 6256 1 1 8 ALA N N -19.234 13.171 -19.863 1.00 . A A . 28 ALA N 1 1
3 6257 1 1 8 ALA O O -17.158 14.208 -21.685 1.00 . A A . 28 ALA O 1 1
3 6258 1 1 9 GLU C C -17.406 12.031 -25.317 1.00 . A A . 29 GLU C 1 1
3 6259 1 1 9 GLU CA C -17.020 12.666 -23.983 1.00 . A A . 29 GLU CA 1 1
3 6260 1 1 9 GLU CB C -15.954 11.815 -23.290 1.00 . A A . 29 GLU CB 1 1
3 6261 1 1 9 GLU CD C -15.437 9.744 -21.940 1.00 . A A . 29 GLU CD 1 1
3 6262 1 1 9 GLU CG C -16.499 10.537 -22.676 1.00 . A A . 29 GLU CG 1 1
3 6263 1 1 9 GLU H H -19.014 12.341 -23.350 1.00 . A A . 29 GLU H 1 1
3 6264 1 1 9 GLU HA H -16.617 13.649 -24.170 1.00 . A A . 29 GLU HA 1 1
3 6265 1 1 9 GLU HB2 H -15.197 11.548 -24.014 1.00 . A A . 29 GLU HB2 1 1
3 6266 1 1 9 GLU HB3 H -15.498 12.401 -22.506 1.00 . A A . 29 GLU HB3 1 1
3 6267 1 1 9 GLU HG2 H -17.282 10.794 -21.978 1.00 . A A . 29 GLU HG2 1 1
3 6268 1 1 9 GLU HG3 H -16.908 9.920 -23.462 1.00 . A A . 29 GLU HG3 1 1
3 6269 1 1 9 GLU N N -18.188 12.816 -23.122 1.00 . A A . 29 GLU N 1 1
3 6270 1 1 9 GLU O O -17.780 10.860 -25.373 1.00 . A A . 29 GLU O 1 1
3 6271 1 1 9 GLU OE1 O -14.791 10.314 -21.036 1.00 . A A . 29 GLU OE1 1 1
3 6272 1 1 9 GLU OE2 O -15.251 8.553 -22.268 1.00 . A A . 29 GLU OE2 1 1
3 6273 1 1 10 GLU C C -16.506 12.574 -28.697 1.00 . A A . 30 GLU C 1 1
3 6274 1 1 10 GLU CA C -17.651 12.328 -27.719 1.00 . A A . 30 GLU CA 1 1
3 6275 1 1 10 GLU CB C -18.924 13.011 -28.226 1.00 . A A . 30 GLU CB 1 1
3 6276 1 1 10 GLU CD C -20.569 11.094 -28.174 1.00 . A A . 30 GLU CD 1 1
3 6277 1 1 10 GLU CG C -20.198 12.454 -27.613 1.00 . A A . 30 GLU CG 1 1
3 6278 1 1 10 GLU H H -17.006 13.738 -26.278 1.00 . A A . 30 GLU H 1 1
3 6279 1 1 10 GLU HA H -17.827 11.265 -27.650 1.00 . A A . 30 GLU HA 1 1
3 6280 1 1 10 GLU HB2 H -18.869 14.065 -27.995 1.00 . A A . 30 GLU HB2 1 1
3 6281 1 1 10 GLU HB3 H -18.981 12.889 -29.297 1.00 . A A . 30 GLU HB3 1 1
3 6282 1 1 10 GLU HG2 H -20.059 12.360 -26.547 1.00 . A A . 30 GLU HG2 1 1
3 6283 1 1 10 GLU HG3 H -21.008 13.141 -27.811 1.00 . A A . 30 GLU HG3 1 1
3 6284 1 1 10 GLU N N -17.311 12.813 -26.387 1.00 . A A . 30 GLU N 1 1
3 6285 1 1 10 GLU O O -15.522 13.234 -28.363 1.00 . A A . 30 GLU O 1 1
3 6286 1 1 10 GLU OE1 O -20.311 10.856 -29.372 1.00 . A A . 30 GLU OE1 1 1
3 6287 1 1 10 GLU OE2 O -21.117 10.269 -27.413 1.00 . A A . 30 GLU OE2 1 1
3 6288 1 1 11 MET C C -15.819 13.504 -31.699 1.00 . A A . 31 MET C 1 1
3 6289 1 1 11 MET CA C -15.619 12.201 -30.932 1.00 . A A . 31 MET CA 1 1
3 6290 1 1 11 MET CB C -15.646 11.017 -31.901 1.00 . A A . 31 MET CB 1 1
3 6291 1 1 11 MET CE C -18.406 8.591 -32.710 1.00 . A A . 31 MET CE 1 1
3 6292 1 1 11 MET CG C -16.923 10.932 -32.721 1.00 . A A . 31 MET CG 1 1
3 6293 1 1 11 MET H H -17.449 11.523 -30.113 1.00 . A A . 31 MET H 1 1
3 6294 1 1 11 MET HA H -14.658 12.230 -30.441 1.00 . A A . 31 MET HA 1 1
3 6295 1 1 11 MET HB2 H -14.812 11.104 -32.581 1.00 . A A . 31 MET HB2 1 1
3 6296 1 1 11 MET HB3 H -15.546 10.102 -31.336 1.00 . A A . 31 MET HB3 1 1
3 6297 1 1 11 MET HE1 H -19.197 8.322 -33.396 1.00 . A A . 31 MET HE1 1 1
3 6298 1 1 11 MET HE2 H -18.037 7.702 -32.220 1.00 . A A . 31 MET HE2 1 1
3 6299 1 1 11 MET HE3 H -18.789 9.277 -31.969 1.00 . A A . 31 MET HE3 1 1
3 6300 1 1 11 MET HG2 H -17.769 11.032 -32.058 1.00 . A A . 31 MET HG2 1 1
3 6301 1 1 11 MET HG3 H -16.929 11.742 -33.435 1.00 . A A . 31 MET HG3 1 1
3 6302 1 1 11 MET N N -16.642 12.039 -29.906 1.00 . A A . 31 MET N 1 1
3 6303 1 1 11 MET O O -16.914 13.786 -32.187 1.00 . A A . 31 MET O 1 1
3 6304 1 1 11 MET SD S -17.072 9.372 -33.614 1.00 . A A . 31 MET SD 1 1
3 6305 1 1 12 ASP C C -13.684 15.679 -33.525 1.00 . A A . 32 ASP C 1 1
3 6306 1 1 12 ASP CA C -14.817 15.568 -32.509 1.00 . A A . 32 ASP CA 1 1
3 6307 1 1 12 ASP CB C -14.744 16.731 -31.518 1.00 . A A . 32 ASP CB 1 1
3 6308 1 1 12 ASP CG C -15.807 16.640 -30.440 1.00 . A A . 32 ASP CG 1 1
3 6309 1 1 12 ASP H H -13.912 14.015 -31.390 1.00 . A A . 32 ASP H 1 1
3 6310 1 1 12 ASP HA H -15.759 15.613 -33.033 1.00 . A A . 32 ASP HA 1 1
3 6311 1 1 12 ASP HB2 H -13.774 16.730 -31.042 1.00 . A A . 32 ASP HB2 1 1
3 6312 1 1 12 ASP HB3 H -14.877 17.660 -32.053 1.00 . A A . 32 ASP HB3 1 1
3 6313 1 1 12 ASP N N -14.757 14.295 -31.801 1.00 . A A . 32 ASP N 1 1
3 6314 1 1 12 ASP O O -12.785 14.840 -33.559 1.00 . A A . 32 ASP O 1 1
3 6315 1 1 12 ASP OD1 O -17.001 16.794 -30.771 1.00 . A A . 32 ASP OD1 1 1
3 6316 1 1 12 ASP OD2 O -15.444 16.417 -29.266 1.00 . A A . 32 ASP OD2 1 1
3 6317 1 1 13 GLU C C -11.579 17.797 -34.825 1.00 . A A . 33 GLU C 1 1
3 6318 1 1 13 GLU CA C -12.715 16.936 -35.370 1.00 . A A . 33 GLU CA 1 1
3 6319 1 1 13 GLU CB C -13.328 17.602 -36.603 1.00 . A A . 33 GLU CB 1 1
3 6320 1 1 13 GLU CD C -14.367 17.297 -38.886 1.00 . A A . 33 GLU CD 1 1
3 6321 1 1 13 GLU CG C -13.826 16.614 -37.645 1.00 . A A . 33 GLU CG 1 1
3 6322 1 1 13 GLU H H -14.479 17.353 -34.275 1.00 . A A . 33 GLU H 1 1
3 6323 1 1 13 GLU HA H -12.318 15.973 -35.652 1.00 . A A . 33 GLU HA 1 1
3 6324 1 1 13 GLU HB2 H -14.161 18.215 -36.291 1.00 . A A . 33 GLU HB2 1 1
3 6325 1 1 13 GLU HB3 H -12.582 18.233 -37.064 1.00 . A A . 33 GLU HB3 1 1
3 6326 1 1 13 GLU HG2 H -13.007 15.972 -37.934 1.00 . A A . 33 GLU HG2 1 1
3 6327 1 1 13 GLU HG3 H -14.612 16.016 -37.208 1.00 . A A . 33 GLU HG3 1 1
3 6328 1 1 13 GLU N N -13.736 16.719 -34.351 1.00 . A A . 33 GLU N 1 1
3 6329 1 1 13 GLU O O -10.730 18.273 -35.579 1.00 . A A . 33 GLU O 1 1
3 6330 1 1 13 GLU OE1 O -13.574 17.944 -39.601 1.00 . A A . 33 GLU OE1 1 1
3 6331 1 1 13 GLU OE2 O -15.584 17.183 -39.142 1.00 . A A . 33 GLU OE2 1 1
3 6332 1 1 14 ARG C C -9.414 17.915 -32.335 1.00 . A A . 34 ARG C 1 1
3 6333 1 1 14 ARG CA C -10.541 18.798 -32.865 1.00 . A A . 34 ARG CA 1 1
3 6334 1 1 14 ARG CB C -11.144 19.614 -31.721 1.00 . A A . 34 ARG CB 1 1
3 6335 1 1 14 ARG CD C -12.272 21.259 -33.251 1.00 . A A . 34 ARG CD 1 1
3 6336 1 1 14 ARG CG C -12.451 20.299 -32.085 1.00 . A A . 34 ARG CG 1 1
3 6337 1 1 14 ARG CZ C -11.446 23.553 -33.564 1.00 . A A . 34 ARG CZ 1 1
3 6338 1 1 14 ARG H H -12.274 17.588 -32.962 1.00 . A A . 34 ARG H 1 1
3 6339 1 1 14 ARG HA H -10.136 19.474 -33.603 1.00 . A A . 34 ARG HA 1 1
3 6340 1 1 14 ARG HB2 H -11.329 18.958 -30.883 1.00 . A A . 34 ARG HB2 1 1
3 6341 1 1 14 ARG HB3 H -10.436 20.373 -31.424 1.00 . A A . 34 ARG HB3 1 1
3 6342 1 1 14 ARG HD2 H -11.802 20.730 -34.066 1.00 . A A . 34 ARG HD2 1 1
3 6343 1 1 14 ARG HD3 H -13.244 21.611 -33.563 1.00 . A A . 34 ARG HD3 1 1
3 6344 1 1 14 ARG HE H -10.858 22.319 -32.111 1.00 . A A . 34 ARG HE 1 1
3 6345 1 1 14 ARG HG2 H -13.176 19.548 -32.360 1.00 . A A . 34 ARG HG2 1 1
3 6346 1 1 14 ARG HG3 H -12.809 20.850 -31.228 1.00 . A A . 34 ARG HG3 1 1
3 6347 1 1 14 ARG HH11 H -12.818 22.951 -34.918 1.00 . A A . 34 ARG HH11 1 1
3 6348 1 1 14 ARG HH12 H -12.228 24.567 -35.128 1.00 . A A . 34 ARG HH12 1 1
3 6349 1 1 14 ARG HH21 H -10.074 24.444 -32.376 1.00 . A A . 34 ARG HH21 1 1
3 6350 1 1 14 ARG HH22 H -10.666 25.415 -33.682 1.00 . A A . 34 ARG HH22 1 1
3 6351 1 1 14 ARG N N -11.571 17.993 -33.511 1.00 . A A . 34 ARG N 1 1
3 6352 1 1 14 ARG NE N -11.444 22.407 -32.892 1.00 . A A . 34 ARG NE 1 1
3 6353 1 1 14 ARG NH1 N -12.228 23.703 -34.624 1.00 . A A . 34 ARG NH1 1 1
3 6354 1 1 14 ARG NH2 N -10.664 24.553 -33.175 1.00 . A A . 34 ARG NH2 1 1
3 6355 1 1 14 ARG O O -8.632 18.335 -31.482 1.00 . A A . 34 ARG O 1 1
3 6356 1 1 15 ARG C C -6.915 16.318 -32.674 1.00 . A A . 35 ARG C 1 1
3 6357 1 1 15 ARG CA C -8.309 15.749 -32.423 1.00 . A A . 35 ARG CA 1 1
3 6358 1 1 15 ARG CB C -8.469 14.420 -33.163 1.00 . A A . 35 ARG CB 1 1
3 6359 1 1 15 ARG CD C -6.727 12.719 -32.542 1.00 . A A . 35 ARG CD 1 1
3 6360 1 1 15 ARG CG C -8.148 13.204 -32.309 1.00 . A A . 35 ARG CG 1 1
3 6361 1 1 15 ARG CZ C -4.557 12.725 -31.385 1.00 . A A . 35 ARG CZ 1 1
3 6362 1 1 15 ARG H H -9.990 16.414 -33.523 1.00 . A A . 35 ARG H 1 1
3 6363 1 1 15 ARG HA H -8.430 15.578 -31.364 1.00 . A A . 35 ARG HA 1 1
3 6364 1 1 15 ARG HB2 H -9.490 14.332 -33.505 1.00 . A A . 35 ARG HB2 1 1
3 6365 1 1 15 ARG HB3 H -7.810 14.416 -34.018 1.00 . A A . 35 ARG HB3 1 1
3 6366 1 1 15 ARG HD2 H -6.741 11.645 -32.656 1.00 . A A . 35 ARG HD2 1 1
3 6367 1 1 15 ARG HD3 H -6.351 13.171 -33.448 1.00 . A A . 35 ARG HD3 1 1
3 6368 1 1 15 ARG HE H -6.222 13.579 -30.692 1.00 . A A . 35 ARG HE 1 1
3 6369 1 1 15 ARG HG2 H -8.260 13.468 -31.267 1.00 . A A . 35 ARG HG2 1 1
3 6370 1 1 15 ARG HG3 H -8.837 12.410 -32.556 1.00 . A A . 35 ARG HG3 1 1
3 6371 1 1 15 ARG HH11 H -4.570 11.765 -33.163 1.00 . A A . 35 ARG HH11 1 1
3 6372 1 1 15 ARG HH12 H -3.047 11.777 -32.337 1.00 . A A . 35 ARG HH12 1 1
3 6373 1 1 15 ARG HH21 H -4.222 13.602 -29.595 1.00 . A A . 35 ARG HH21 1 1
3 6374 1 1 15 ARG HH22 H -2.850 12.821 -30.307 1.00 . A A . 35 ARG HH22 1 1
3 6375 1 1 15 ARG N N -9.338 16.691 -32.846 1.00 . A A . 35 ARG N 1 1
3 6376 1 1 15 ARG NE N -5.840 13.066 -31.435 1.00 . A A . 35 ARG NE 1 1
3 6377 1 1 15 ARG NH1 N -4.014 12.032 -32.376 1.00 . A A . 35 ARG NH1 1 1
3 6378 1 1 15 ARG NH2 N -3.816 13.079 -30.343 1.00 . A A . 35 ARG NH2 1 1
3 6379 1 1 15 ARG O O -5.959 15.971 -31.981 1.00 . A A . 35 ARG O 1 1
3 6380 1 1 16 ARG C C -5.468 19.245 -33.505 1.00 . A A . 36 ARG C 1 1
3 6381 1 1 16 ARG CA C -5.533 17.808 -34.012 1.00 . A A . 36 ARG CA 1 1
3 6382 1 1 16 ARG CB C -5.320 17.780 -35.527 1.00 . A A . 36 ARG CB 1 1
3 6383 1 1 16 ARG CD C -5.800 19.896 -36.795 1.00 . A A . 36 ARG CD 1 1
3 6384 1 1 16 ARG CG C -6.360 18.571 -36.303 1.00 . A A . 36 ARG CG 1 1
3 6385 1 1 16 ARG CZ C -6.080 21.428 -38.697 1.00 . A A . 36 ARG CZ 1 1
3 6386 1 1 16 ARG H H -7.608 17.429 -34.185 1.00 . A A . 36 ARG H 1 1
3 6387 1 1 16 ARG HA H -4.750 17.235 -33.537 1.00 . A A . 36 ARG HA 1 1
3 6388 1 1 16 ARG HB2 H -4.347 18.193 -35.749 1.00 . A A . 36 ARG HB2 1 1
3 6389 1 1 16 ARG HB3 H -5.353 16.755 -35.864 1.00 . A A . 36 ARG HB3 1 1
3 6390 1 1 16 ARG HD2 H -6.024 20.660 -36.065 1.00 . A A . 36 ARG HD2 1 1
3 6391 1 1 16 ARG HD3 H -4.730 19.802 -36.900 1.00 . A A . 36 ARG HD3 1 1
3 6392 1 1 16 ARG HE H -7.002 19.670 -38.504 1.00 . A A . 36 ARG HE 1 1
3 6393 1 1 16 ARG HG2 H -6.679 17.989 -37.155 1.00 . A A . 36 ARG HG2 1 1
3 6394 1 1 16 ARG HG3 H -7.206 18.764 -35.659 1.00 . A A . 36 ARG HG3 1 1
3 6395 1 1 16 ARG HH11 H -4.805 22.071 -37.268 1.00 . A A . 36 ARG HH11 1 1
3 6396 1 1 16 ARG HH12 H -5.010 23.141 -38.615 1.00 . A A . 36 ARG HH12 1 1
3 6397 1 1 16 ARG HH21 H -7.281 21.070 -40.283 1.00 . A A . 36 ARG HH21 1 1
3 6398 1 1 16 ARG HH22 H -6.420 22.571 -40.329 1.00 . A A . 36 ARG HH22 1 1
3 6399 1 1 16 ARG N N -6.809 17.192 -33.669 1.00 . A A . 36 ARG N 1 1
3 6400 1 1 16 ARG NE N -6.371 20.288 -38.081 1.00 . A A . 36 ARG NE 1 1
3 6401 1 1 16 ARG NH1 N -5.229 22.284 -38.148 1.00 . A A . 36 ARG NH1 1 1
3 6402 1 1 16 ARG NH2 N -6.640 21.713 -39.866 1.00 . A A . 36 ARG NH2 1 1
3 6403 1 1 16 ARG O O -4.702 20.060 -34.017 1.00 . A A . 36 ARG O 1 1
3 6404 1 1 17 GLN C C -4.920 21.333 -31.493 1.00 . A A . 37 GLN C 1 1
3 6405 1 1 17 GLN CA C -6.314 20.887 -31.920 1.00 . A A . 37 GLN CA 1 1
3 6406 1 1 17 GLN CB C -7.264 20.926 -30.722 1.00 . A A . 37 GLN CB 1 1
3 6407 1 1 17 GLN CD C -8.548 23.098 -30.849 1.00 . A A . 37 GLN CD 1 1
3 6408 1 1 17 GLN CG C -7.457 22.318 -30.143 1.00 . A A . 37 GLN CG 1 1
3 6409 1 1 17 GLN H H -6.866 18.855 -32.130 1.00 . A A . 37 GLN H 1 1
3 6410 1 1 17 GLN HA H -6.678 21.564 -32.679 1.00 . A A . 37 GLN HA 1 1
3 6411 1 1 17 GLN HB2 H -8.229 20.551 -31.031 1.00 . A A . 37 GLN HB2 1 1
3 6412 1 1 17 GLN HB3 H -6.871 20.287 -29.945 1.00 . A A . 37 GLN HB3 1 1
3 6413 1 1 17 GLN HE21 H -9.850 22.610 -29.428 1.00 . A A . 37 GLN HE21 1 1
3 6414 1 1 17 GLN HE22 H -10.466 23.600 -30.703 1.00 . A A . 37 GLN HE22 1 1
3 6415 1 1 17 GLN HG2 H -7.719 22.226 -29.099 1.00 . A A . 37 GLN HG2 1 1
3 6416 1 1 17 GLN HG3 H -6.528 22.862 -30.233 1.00 . A A . 37 GLN HG3 1 1
3 6417 1 1 17 GLN N N -6.278 19.548 -32.495 1.00 . A A . 37 GLN N 1 1
3 6418 1 1 17 GLN NE2 N -9.742 23.103 -30.269 1.00 . A A . 37 GLN NE2 1 1
3 6419 1 1 17 GLN O O -4.169 20.565 -30.892 1.00 . A A . 37 GLN O 1 1
3 6420 1 1 17 GLN OE1 O -8.320 23.690 -31.904 1.00 . A A . 37 GLN OE1 1 1
3 6421 1 1 18 ASN C C -3.334 23.860 -30.119 1.00 . A A . 38 ASN C 1 1
3 6422 1 1 18 ASN CA C -3.275 23.127 -31.456 1.00 . A A . 38 ASN CA 1 1
3 6423 1 1 18 ASN CB C -2.786 24.078 -32.550 1.00 . A A . 38 ASN CB 1 1
3 6424 1 1 18 ASN CG C -1.337 24.483 -32.360 1.00 . A A . 38 ASN CG 1 1
3 6425 1 1 18 ASN H H -5.222 23.144 -32.286 1.00 . A A . 38 ASN H 1 1
3 6426 1 1 18 ASN HA H -2.582 22.304 -31.371 1.00 . A A . 38 ASN HA 1 1
3 6427 1 1 18 ASN HB2 H -2.880 23.591 -33.510 1.00 . A A . 38 ASN HB2 1 1
3 6428 1 1 18 ASN HB3 H -3.395 24.970 -32.543 1.00 . A A . 38 ASN HB3 1 1
3 6429 1 1 18 ASN HD21 H -1.177 24.911 -34.295 1.00 . A A . 38 ASN HD21 1 1
3 6430 1 1 18 ASN HD22 H 0.247 25.161 -33.350 1.00 . A A . 38 ASN HD22 1 1
3 6431 1 1 18 ASN N N -4.580 22.579 -31.807 1.00 . A A . 38 ASN N 1 1
3 6432 1 1 18 ASN ND2 N -0.691 24.893 -33.445 1.00 . A A . 38 ASN ND2 1 1
3 6433 1 1 18 ASN O O -2.506 23.634 -29.237 1.00 . A A . 38 ASN O 1 1
3 6434 1 1 18 ASN OD1 O -0.807 24.428 -31.251 1.00 . A A . 38 ASN OD1 1 1
3 6435 1 1 19 VAL C C -4.544 24.588 -27.531 1.00 . A A . 39 VAL C 1 1
3 6436 1 1 19 VAL CA C -4.490 25.506 -28.747 1.00 . A A . 39 VAL CA 1 1
3 6437 1 1 19 VAL CB C -5.771 26.360 -28.790 1.00 . A A . 39 VAL CB 1 1
3 6438 1 1 19 VAL CG1 C -6.985 25.488 -29.075 1.00 . A A . 39 VAL CG1 1 1
3 6439 1 1 19 VAL CG2 C -5.947 27.122 -27.486 1.00 . A A . 39 VAL CG2 1 1
3 6440 1 1 19 VAL H H -4.949 24.878 -30.716 1.00 . A A . 39 VAL H 1 1
3 6441 1 1 19 VAL HA H -3.643 26.170 -28.648 1.00 . A A . 39 VAL HA 1 1
3 6442 1 1 19 VAL HB H -5.675 27.077 -29.592 1.00 . A A . 39 VAL HB 1 1
3 6443 1 1 19 VAL HG11 H -6.777 24.849 -29.921 1.00 . A A . 39 VAL HG11 1 1
3 6444 1 1 19 VAL HG12 H -7.204 24.882 -28.209 1.00 . A A . 39 VAL HG12 1 1
3 6445 1 1 19 VAL HG13 H -7.834 26.116 -29.300 1.00 . A A . 39 VAL HG13 1 1
3 6446 1 1 19 VAL HG21 H -5.024 27.095 -26.925 1.00 . A A . 39 VAL HG21 1 1
3 6447 1 1 19 VAL HG22 H -6.207 28.148 -27.701 1.00 . A A . 39 VAL HG22 1 1
3 6448 1 1 19 VAL HG23 H -6.734 26.665 -26.904 1.00 . A A . 39 VAL HG23 1 1
3 6449 1 1 19 VAL N N -4.320 24.741 -29.977 1.00 . A A . 39 VAL N 1 1
3 6450 1 1 19 VAL O O -4.005 24.911 -26.473 1.00 . A A . 39 VAL O 1 1
3 6451 1 1 20 ALA C C -4.033 21.680 -26.432 1.00 . A A . 40 ALA C 1 1
3 6452 1 1 20 ALA CA C -5.322 22.477 -26.606 1.00 . A A . 40 ALA CA 1 1
3 6453 1 1 20 ALA CB C -6.493 21.540 -26.864 1.00 . A A . 40 ALA CB 1 1
3 6454 1 1 20 ALA H H -5.608 23.243 -28.558 1.00 . A A . 40 ALA H 1 1
3 6455 1 1 20 ALA HA H -5.522 23.021 -25.694 1.00 . A A . 40 ALA HA 1 1
3 6456 1 1 20 ALA HB1 H -6.460 20.722 -26.159 1.00 . A A . 40 ALA HB1 1 1
3 6457 1 1 20 ALA HB2 H -7.419 22.081 -26.745 1.00 . A A . 40 ALA HB2 1 1
3 6458 1 1 20 ALA HB3 H -6.428 21.152 -27.869 1.00 . A A . 40 ALA HB3 1 1
3 6459 1 1 20 ALA N N -5.199 23.443 -27.690 1.00 . A A . 40 ALA N 1 1
3 6460 1 1 20 ALA O O -3.470 21.623 -25.339 1.00 . A A . 40 ALA O 1 1
3 6461 1 1 21 TYR C C -1.182 21.088 -26.941 1.00 . A A . 41 TYR C 1 1
3 6462 1 1 21 TYR CA C -2.351 20.270 -27.482 1.00 . A A . 41 TYR CA 1 1
3 6463 1 1 21 TYR CB C -2.019 19.747 -28.880 1.00 . A A . 41 TYR CB 1 1
3 6464 1 1 21 TYR CD1 C -1.091 17.503 -28.190 1.00 . A A . 41 TYR CD1 1 1
3 6465 1 1 21 TYR CD2 C 0.242 18.885 -29.602 1.00 . A A . 41 TYR CD2 1 1
3 6466 1 1 21 TYR CE1 C -0.104 16.536 -28.196 1.00 . A A . 41 TYR CE1 1 1
3 6467 1 1 21 TYR CE2 C 1.234 17.923 -29.615 1.00 . A A . 41 TYR CE2 1 1
3 6468 1 1 21 TYR CG C -0.936 18.692 -28.891 1.00 . A A . 41 TYR CG 1 1
3 6469 1 1 21 TYR CZ C 1.056 16.750 -28.911 1.00 . A A . 41 TYR CZ 1 1
3 6470 1 1 21 TYR H H -4.065 21.148 -28.358 1.00 . A A . 41 TYR H 1 1
3 6471 1 1 21 TYR HA H -2.521 19.429 -26.825 1.00 . A A . 41 TYR HA 1 1
3 6472 1 1 21 TYR HB2 H -2.906 19.315 -29.316 1.00 . A A . 41 TYR HB2 1 1
3 6473 1 1 21 TYR HB3 H -1.686 20.571 -29.495 1.00 . A A . 41 TYR HB3 1 1
3 6474 1 1 21 TYR HD1 H -2.001 17.337 -27.631 1.00 . A A . 41 TYR HD1 1 1
3 6475 1 1 21 TYR HD2 H 0.378 19.804 -30.152 1.00 . A A . 41 TYR HD2 1 1
3 6476 1 1 21 TYR HE1 H -0.243 15.617 -27.645 1.00 . A A . 41 TYR HE1 1 1
3 6477 1 1 21 TYR HE2 H 2.143 18.091 -30.174 1.00 . A A . 41 TYR HE2 1 1
3 6478 1 1 21 TYR HH H 1.646 14.927 -29.058 1.00 . A A . 41 TYR HH 1 1
3 6479 1 1 21 TYR N N -3.572 21.066 -27.516 1.00 . A A . 41 TYR N 1 1
3 6480 1 1 21 TYR O O -0.236 20.540 -26.377 1.00 . A A . 41 TYR O 1 1
3 6481 1 1 21 TYR OH O 2.042 15.790 -28.920 1.00 . A A . 41 TYR OH 1 1
3 6482 1 1 22 GLU C C -0.295 23.498 -25.139 1.00 . A A . 42 GLU C 1 1
3 6483 1 1 22 GLU CA C -0.205 23.298 -26.649 1.00 . A A . 42 GLU CA 1 1
3 6484 1 1 22 GLU CB C -0.299 24.649 -27.360 1.00 . A A . 42 GLU CB 1 1
3 6485 1 1 22 GLU CD C 0.577 27.017 -27.276 1.00 . A A . 42 GLU CD 1 1
3 6486 1 1 22 GLU CG C 0.906 25.544 -27.128 1.00 . A A . 42 GLU CG 1 1
3 6487 1 1 22 GLU H H -2.037 22.781 -27.575 1.00 . A A . 42 GLU H 1 1
3 6488 1 1 22 GLU HA H 0.745 22.843 -26.883 1.00 . A A . 42 GLU HA 1 1
3 6489 1 1 22 GLU HB2 H -0.396 24.477 -28.422 1.00 . A A . 42 GLU HB2 1 1
3 6490 1 1 22 GLU HB3 H -1.179 25.167 -27.007 1.00 . A A . 42 GLU HB3 1 1
3 6491 1 1 22 GLU HG2 H 1.278 25.373 -26.129 1.00 . A A . 42 GLU HG2 1 1
3 6492 1 1 22 GLU HG3 H 1.672 25.288 -27.845 1.00 . A A . 42 GLU HG3 1 1
3 6493 1 1 22 GLU N N -1.257 22.403 -27.118 1.00 . A A . 42 GLU N 1 1
3 6494 1 1 22 GLU O O 0.671 23.265 -24.412 1.00 . A A . 42 GLU O 1 1
3 6495 1 1 22 GLU OE1 O -0.173 27.546 -26.429 1.00 . A A . 42 GLU OE1 1 1
3 6496 1 1 22 GLU OE2 O 1.070 27.640 -28.239 1.00 . A A . 42 GLU OE2 1 1
3 6497 1 1 23 TYR C C -1.283 22.943 -22.431 1.00 . A A . 43 TYR C 1 1
3 6498 1 1 23 TYR CA C -1.678 24.167 -23.252 1.00 . A A . 43 TYR CA 1 1
3 6499 1 1 23 TYR CB C -3.143 24.521 -22.989 1.00 . A A . 43 TYR CB 1 1
3 6500 1 1 23 TYR CD1 C -2.575 25.564 -20.761 1.00 . A A . 43 TYR CD1 1 1
3 6501 1 1 23 TYR CD2 C -4.600 24.320 -20.936 1.00 . A A . 43 TYR CD2 1 1
3 6502 1 1 23 TYR CE1 C -2.846 25.828 -19.432 1.00 . A A . 43 TYR CE1 1 1
3 6503 1 1 23 TYR CE2 C -4.881 24.581 -19.609 1.00 . A A . 43 TYR CE2 1 1
3 6504 1 1 23 TYR CG C -3.445 24.807 -21.535 1.00 . A A . 43 TYR CG 1 1
3 6505 1 1 23 TYR CZ C -4.001 25.335 -18.861 1.00 . A A . 43 TYR CZ 1 1
3 6506 1 1 23 TYR H H -2.194 24.100 -25.303 1.00 . A A . 43 TYR H 1 1
3 6507 1 1 23 TYR HA H -1.058 25.001 -22.955 1.00 . A A . 43 TYR HA 1 1
3 6508 1 1 23 TYR HB2 H -3.403 25.398 -23.560 1.00 . A A . 43 TYR HB2 1 1
3 6509 1 1 23 TYR HB3 H -3.767 23.696 -23.301 1.00 . A A . 43 TYR HB3 1 1
3 6510 1 1 23 TYR HD1 H -1.671 25.950 -21.211 1.00 . A A . 43 TYR HD1 1 1
3 6511 1 1 23 TYR HD2 H -5.287 23.730 -21.525 1.00 . A A . 43 TYR HD2 1 1
3 6512 1 1 23 TYR HE1 H -2.158 26.419 -18.846 1.00 . A A . 43 TYR HE1 1 1
3 6513 1 1 23 TYR HE2 H -5.784 24.194 -19.161 1.00 . A A . 43 TYR HE2 1 1
3 6514 1 1 23 TYR HH H -3.584 26.150 -17.171 1.00 . A A . 43 TYR HH 1 1
3 6515 1 1 23 TYR N N -1.462 23.932 -24.674 1.00 . A A . 43 TYR N 1 1
3 6516 1 1 23 TYR O O -0.624 23.060 -21.397 1.00 . A A . 43 TYR O 1 1
3 6517 1 1 23 TYR OH O -4.276 25.595 -17.538 1.00 . A A . 43 TYR OH 1 1
3 6518 1 1 24 LEU C C 0.123 20.258 -22.213 1.00 . A A . 44 LEU C 1 1
3 6519 1 1 24 LEU CA C -1.380 20.521 -22.211 1.00 . A A . 44 LEU CA 1 1
3 6520 1 1 24 LEU CB C -2.114 19.354 -22.872 1.00 . A A . 44 LEU CB 1 1
3 6521 1 1 24 LEU CD1 C -4.124 17.864 -23.041 1.00 . A A . 44 LEU CD1 1 1
3 6522 1 1 24 LEU CD2 C -3.110 18.343 -20.805 1.00 . A A . 44 LEU CD2 1 1
3 6523 1 1 24 LEU CG C -3.406 18.900 -22.190 1.00 . A A . 44 LEU CG 1 1
3 6524 1 1 24 LEU H H -2.212 21.739 -23.728 1.00 . A A . 44 LEU H 1 1
3 6525 1 1 24 LEU HA H -1.715 20.614 -21.189 1.00 . A A . 44 LEU HA 1 1
3 6526 1 1 24 LEU HB2 H -2.359 19.647 -23.881 1.00 . A A . 44 LEU HB2 1 1
3 6527 1 1 24 LEU HB3 H -1.439 18.511 -22.898 1.00 . A A . 44 LEU HB3 1 1
3 6528 1 1 24 LEU HD11 H -5.167 17.833 -22.766 1.00 . A A . 44 LEU HD11 1 1
3 6529 1 1 24 LEU HD12 H -3.679 16.894 -22.877 1.00 . A A . 44 LEU HD12 1 1
3 6530 1 1 24 LEU HD13 H -4.033 18.130 -24.084 1.00 . A A . 44 LEU HD13 1 1
3 6531 1 1 24 LEU HD21 H -2.637 19.106 -20.204 1.00 . A A . 44 LEU HD21 1 1
3 6532 1 1 24 LEU HD22 H -2.449 17.493 -20.893 1.00 . A A . 44 LEU HD22 1 1
3 6533 1 1 24 LEU HD23 H -4.033 18.035 -20.336 1.00 . A A . 44 LEU HD23 1 1
3 6534 1 1 24 LEU HG H -4.063 19.751 -22.076 1.00 . A A . 44 LEU HG 1 1
3 6535 1 1 24 LEU N N -1.690 21.769 -22.899 1.00 . A A . 44 LEU N 1 1
3 6536 1 1 24 LEU O O 0.677 19.759 -21.232 1.00 . A A . 44 LEU O 1 1
3 6537 1 1 25 CYS C C 2.979 21.333 -22.515 1.00 . A A . 45 CYS C 1 1
3 6538 1 1 25 CYS CA C 2.215 20.398 -23.447 1.00 . A A . 45 CYS CA 1 1
3 6539 1 1 25 CYS CB C 2.655 20.629 -24.894 1.00 . A A . 45 CYS CB 1 1
3 6540 1 1 25 CYS H H 0.279 20.990 -24.066 1.00 . A A . 45 CYS H 1 1
3 6541 1 1 25 CYS HA H 2.434 19.378 -23.172 1.00 . A A . 45 CYS HA 1 1
3 6542 1 1 25 CYS HB2 H 2.040 21.402 -25.331 1.00 . A A . 45 CYS HB2 1 1
3 6543 1 1 25 CYS HB3 H 3.686 20.952 -24.901 1.00 . A A . 45 CYS HB3 1 1
3 6544 1 1 25 CYS HG H 1.740 19.465 -26.969 1.00 . A A . 45 CYS HG 1 1
3 6545 1 1 25 CYS N N 0.776 20.597 -23.318 1.00 . A A . 45 CYS N 1 1
3 6546 1 1 25 CYS O O 3.826 20.895 -21.736 1.00 . A A . 45 CYS O 1 1
3 6547 1 1 25 CYS SG S 2.527 19.165 -25.947 1.00 . A A . 45 CYS SG 1 1
3 6548 1 1 26 HIS C C 3.171 23.287 -20.288 1.00 . A A . 46 HIS C 1 1
3 6549 1 1 26 HIS CA C 3.334 23.623 -21.767 1.00 . A A . 46 HIS CA 1 1
3 6550 1 1 26 HIS CB C 2.764 25.013 -22.052 1.00 . A A . 46 HIS CB 1 1
3 6551 1 1 26 HIS CD2 C 3.402 26.709 -23.907 1.00 . A A . 46 HIS CD2 1 1
3 6552 1 1 26 HIS CE1 C 5.564 26.774 -23.553 1.00 . A A . 46 HIS CE1 1 1
3 6553 1 1 26 HIS CG C 3.671 25.874 -22.877 1.00 . A A . 46 HIS CG 1 1
3 6554 1 1 26 HIS H H 1.992 22.913 -23.242 1.00 . A A . 46 HIS H 1 1
3 6555 1 1 26 HIS HA H 4.385 23.617 -22.010 1.00 . A A . 46 HIS HA 1 1
3 6556 1 1 26 HIS HB2 H 1.830 24.910 -22.584 1.00 . A A . 46 HIS HB2 1 1
3 6557 1 1 26 HIS HB3 H 2.585 25.521 -21.115 1.00 . A A . 46 HIS HB3 1 1
3 6558 1 1 26 HIS HD1 H 5.538 25.441 -22.002 1.00 . A A . 46 HIS HD1 1 1
3 6559 1 1 26 HIS HD2 H 2.429 26.910 -24.334 1.00 . A A . 46 HIS HD2 1 1
3 6560 1 1 26 HIS HE1 H 6.612 27.022 -23.636 1.00 . A A . 46 HIS HE1 1 1
3 6561 1 1 26 HIS N N 2.675 22.625 -22.602 1.00 . A A . 46 HIS N 1 1
3 6562 1 1 26 HIS ND1 N 5.034 25.936 -22.681 1.00 . A A . 46 HIS ND1 1 1
3 6563 1 1 26 HIS NE2 N 4.595 27.257 -24.310 1.00 . A A . 46 HIS NE2 1 1
3 6564 1 1 26 HIS O O 4.025 23.622 -19.466 1.00 . A A . 46 HIS O 1 1
3 6565 1 1 27 LEU C C 2.722 21.119 -18.123 1.00 . A A . 47 LEU C 1 1
3 6566 1 1 27 LEU CA C 1.793 22.242 -18.574 1.00 . A A . 47 LEU CA 1 1
3 6567 1 1 27 LEU CB C 0.335 21.803 -18.427 1.00 . A A . 47 LEU CB 1 1
3 6568 1 1 27 LEU CD1 C -2.087 22.352 -18.091 1.00 . A A . 47 LEU CD1 1 1
3 6569 1 1 27 LEU CD2 C -0.333 23.651 -16.870 1.00 . A A . 47 LEU CD2 1 1
3 6570 1 1 27 LEU CG C -0.677 22.917 -18.158 1.00 . A A . 47 LEU CG 1 1
3 6571 1 1 27 LEU H H 1.425 22.383 -20.653 1.00 . A A . 47 LEU H 1 1
3 6572 1 1 27 LEU HA H 1.965 23.107 -17.951 1.00 . A A . 47 LEU HA 1 1
3 6573 1 1 27 LEU HB2 H 0.046 21.307 -19.340 1.00 . A A . 47 LEU HB2 1 1
3 6574 1 1 27 LEU HB3 H 0.283 21.102 -17.606 1.00 . A A . 47 LEU HB3 1 1
3 6575 1 1 27 LEU HD11 H -2.266 21.727 -18.953 1.00 . A A . 47 LEU HD11 1 1
3 6576 1 1 27 LEU HD12 H -2.800 23.163 -18.080 1.00 . A A . 47 LEU HD12 1 1
3 6577 1 1 27 LEU HD13 H -2.197 21.765 -17.191 1.00 . A A . 47 LEU HD13 1 1
3 6578 1 1 27 LEU HD21 H -1.115 23.490 -16.144 1.00 . A A . 47 LEU HD21 1 1
3 6579 1 1 27 LEU HD22 H -0.241 24.708 -17.073 1.00 . A A . 47 LEU HD22 1 1
3 6580 1 1 27 LEU HD23 H 0.603 23.277 -16.482 1.00 . A A . 47 LEU HD23 1 1
3 6581 1 1 27 LEU HG H -0.642 23.630 -18.970 1.00 . A A . 47 LEU HG 1 1
3 6582 1 1 27 LEU N N 2.069 22.623 -19.955 1.00 . A A . 47 LEU N 1 1
3 6583 1 1 27 LEU O O 3.275 21.162 -17.025 1.00 . A A . 47 LEU O 1 1
3 6584 1 1 28 GLU C C 5.163 19.452 -18.325 1.00 . A A . 48 GLU C 1 1
3 6585 1 1 28 GLU CA C 3.753 18.983 -18.669 1.00 . A A . 48 GLU CA 1 1
3 6586 1 1 28 GLU CB C 3.800 18.011 -19.850 1.00 . A A . 48 GLU CB 1 1
3 6587 1 1 28 GLU CD C 2.988 15.867 -18.789 1.00 . A A . 48 GLU CD 1 1
3 6588 1 1 28 GLU CG C 2.711 16.952 -19.811 1.00 . A A . 48 GLU CG 1 1
3 6589 1 1 28 GLU H H 2.421 20.139 -19.840 1.00 . A A . 48 GLU H 1 1
3 6590 1 1 28 GLU HA H 3.337 18.474 -17.813 1.00 . A A . 48 GLU HA 1 1
3 6591 1 1 28 GLU HB2 H 3.696 18.572 -20.767 1.00 . A A . 48 GLU HB2 1 1
3 6592 1 1 28 GLU HB3 H 4.758 17.511 -19.851 1.00 . A A . 48 GLU HB3 1 1
3 6593 1 1 28 GLU HG2 H 1.773 17.427 -19.564 1.00 . A A . 48 GLU HG2 1 1
3 6594 1 1 28 GLU HG3 H 2.635 16.496 -20.787 1.00 . A A . 48 GLU HG3 1 1
3 6595 1 1 28 GLU N N 2.889 20.116 -18.980 1.00 . A A . 48 GLU N 1 1
3 6596 1 1 28 GLU O O 5.771 18.973 -17.369 1.00 . A A . 48 GLU O 1 1
3 6597 1 1 28 GLU OE1 O 3.707 16.146 -17.807 1.00 . A A . 48 GLU OE1 1 1
3 6598 1 1 28 GLU OE2 O 2.484 14.739 -18.971 1.00 . A A . 48 GLU OE2 1 1
3 6599 1 1 29 GLU C C 7.041 21.850 -17.681 1.00 . A A . 49 GLU C 1 1
3 6600 1 1 29 GLU CA C 7.017 20.923 -18.893 1.00 . A A . 49 GLU CA 1 1
3 6601 1 1 29 GLU CB C 7.501 21.676 -20.134 1.00 . A A . 49 GLU CB 1 1
3 6602 1 1 29 GLU CD C 7.087 23.548 -21.780 1.00 . A A . 49 GLU CD 1 1
3 6603 1 1 29 GLU CG C 6.603 22.836 -20.531 1.00 . A A . 49 GLU CG 1 1
3 6604 1 1 29 GLU H H 5.143 20.733 -19.861 1.00 . A A . 49 GLU H 1 1
3 6605 1 1 29 GLU HA H 7.678 20.091 -18.708 1.00 . A A . 49 GLU HA 1 1
3 6606 1 1 29 GLU HB2 H 8.491 22.063 -19.943 1.00 . A A . 49 GLU HB2 1 1
3 6607 1 1 29 GLU HB3 H 7.548 20.986 -20.963 1.00 . A A . 49 GLU HB3 1 1
3 6608 1 1 29 GLU HG2 H 5.608 22.459 -20.713 1.00 . A A . 49 GLU HG2 1 1
3 6609 1 1 29 GLU HG3 H 6.574 23.547 -19.718 1.00 . A A . 49 GLU HG3 1 1
3 6610 1 1 29 GLU N N 5.677 20.391 -19.114 1.00 . A A . 49 GLU N 1 1
3 6611 1 1 29 GLU O O 8.042 21.933 -16.970 1.00 . A A . 49 GLU O 1 1
3 6612 1 1 29 GLU OE1 O 6.859 23.020 -22.888 1.00 . A A . 49 GLU OE1 1 1
3 6613 1 1 29 GLU OE2 O 7.694 24.631 -21.649 1.00 . A A . 49 GLU OE2 1 1
3 6614 1 1 30 ALA C C 6.164 22.767 -15.014 1.00 . A A . 50 ALA C 1 1
3 6615 1 1 30 ALA CA C 5.824 23.464 -16.326 1.00 . A A . 50 ALA CA 1 1
3 6616 1 1 30 ALA CB C 4.426 24.060 -16.263 1.00 . A A . 50 ALA CB 1 1
3 6617 1 1 30 ALA H H 5.167 22.436 -18.055 1.00 . A A . 50 ALA H 1 1
3 6618 1 1 30 ALA HA H 6.526 24.271 -16.486 1.00 . A A . 50 ALA HA 1 1
3 6619 1 1 30 ALA HB1 H 4.348 24.701 -15.397 1.00 . A A . 50 ALA HB1 1 1
3 6620 1 1 30 ALA HB2 H 4.240 24.637 -17.156 1.00 . A A . 50 ALA HB2 1 1
3 6621 1 1 30 ALA HB3 H 3.699 23.265 -16.189 1.00 . A A . 50 ALA HB3 1 1
3 6622 1 1 30 ALA N N 5.932 22.545 -17.453 1.00 . A A . 50 ALA N 1 1
3 6623 1 1 30 ALA O O 7.078 23.178 -14.298 1.00 . A A . 50 ALA O 1 1
3 6624 1 1 31 LYS C C 6.987 20.227 -13.520 1.00 . A A . 51 LYS C 1 1
3 6625 1 1 31 LYS CA C 5.646 20.952 -13.476 1.00 . A A . 51 LYS CA 1 1
3 6626 1 1 31 LYS CB C 4.515 19.944 -13.262 1.00 . A A . 51 LYS CB 1 1
3 6627 1 1 31 LYS CD C 5.300 17.598 -13.701 1.00 . A A . 51 LYS CD 1 1
3 6628 1 1 31 LYS CE C 4.704 16.284 -14.182 1.00 . A A . 51 LYS CE 1 1
3 6629 1 1 31 LYS CG C 4.534 18.790 -14.250 1.00 . A A . 51 LYS CG 1 1
3 6630 1 1 31 LYS H H 4.709 21.429 -15.314 1.00 . A A . 51 LYS H 1 1
3 6631 1 1 31 LYS HA H 5.655 21.650 -12.653 1.00 . A A . 51 LYS HA 1 1
3 6632 1 1 31 LYS HB2 H 4.595 19.537 -12.265 1.00 . A A . 51 LYS HB2 1 1
3 6633 1 1 31 LYS HB3 H 3.569 20.456 -13.358 1.00 . A A . 51 LYS HB3 1 1
3 6634 1 1 31 LYS HD2 H 6.326 17.657 -14.031 1.00 . A A . 51 LYS HD2 1 1
3 6635 1 1 31 LYS HD3 H 5.265 17.625 -12.621 1.00 . A A . 51 LYS HD3 1 1
3 6636 1 1 31 LYS HE2 H 4.909 15.520 -13.447 1.00 . A A . 51 LYS HE2 1 1
3 6637 1 1 31 LYS HE3 H 3.636 16.405 -14.286 1.00 . A A . 51 LYS HE3 1 1
3 6638 1 1 31 LYS HG2 H 3.518 18.488 -14.457 1.00 . A A . 51 LYS HG2 1 1
3 6639 1 1 31 LYS HG3 H 5.007 19.119 -15.165 1.00 . A A . 51 LYS HG3 1 1
3 6640 1 1 31 LYS HZ1 H 6.312 15.836 -15.438 1.00 . A A . 51 LYS HZ1 1 1
3 6641 1 1 31 LYS HZ2 H 4.992 16.532 -16.235 1.00 . A A . 51 LYS HZ2 1 1
3 6642 1 1 31 LYS HZ3 H 4.926 14.915 -15.744 1.00 . A A . 51 LYS HZ3 1 1
3 6643 1 1 31 LYS N N 5.423 21.709 -14.703 1.00 . A A . 51 LYS N 1 1
3 6644 1 1 31 LYS NZ N 5.274 15.862 -15.491 1.00 . A A . 51 LYS NZ 1 1
3 6645 1 1 31 LYS O O 7.653 20.071 -12.496 1.00 . A A . 51 LYS O 1 1
3 6646 1 1 32 ARG C C 9.819 19.962 -14.493 1.00 . A A . 52 ARG C 1 1
3 6647 1 1 32 ARG CA C 8.640 19.078 -14.888 1.00 . A A . 52 ARG CA 1 1
3 6648 1 1 32 ARG CB C 8.795 18.622 -16.340 1.00 . A A . 52 ARG CB 1 1
3 6649 1 1 32 ARG CD C 10.391 17.700 -18.048 1.00 . A A . 52 ARG CD 1 1
3 6650 1 1 32 ARG CG C 10.012 17.743 -16.576 1.00 . A A . 52 ARG CG 1 1
3 6651 1 1 32 ARG CZ C 11.057 15.356 -18.374 1.00 . A A . 52 ARG CZ 1 1
3 6652 1 1 32 ARG H H 6.804 19.941 -15.490 1.00 . A A . 52 ARG H 1 1
3 6653 1 1 32 ARG HA H 8.625 18.210 -14.247 1.00 . A A . 52 ARG HA 1 1
3 6654 1 1 32 ARG HB2 H 7.914 18.065 -16.626 1.00 . A A . 52 ARG HB2 1 1
3 6655 1 1 32 ARG HB3 H 8.879 19.494 -16.971 1.00 . A A . 52 ARG HB3 1 1
3 6656 1 1 32 ARG HD2 H 9.500 17.520 -18.630 1.00 . A A . 52 ARG HD2 1 1
3 6657 1 1 32 ARG HD3 H 10.815 18.654 -18.324 1.00 . A A . 52 ARG HD3 1 1
3 6658 1 1 32 ARG HE H 12.290 16.919 -18.499 1.00 . A A . 52 ARG HE 1 1
3 6659 1 1 32 ARG HG2 H 10.844 18.138 -16.012 1.00 . A A . 52 ARG HG2 1 1
3 6660 1 1 32 ARG HG3 H 9.790 16.741 -16.240 1.00 . A A . 52 ARG HG3 1 1
3 6661 1 1 32 ARG HH11 H 9.101 15.633 -17.953 1.00 . A A . 52 ARG HH11 1 1
3 6662 1 1 32 ARG HH12 H 9.583 13.986 -18.186 1.00 . A A . 52 ARG HH12 1 1
3 6663 1 1 32 ARG HH21 H 12.937 14.753 -18.807 1.00 . A A . 52 ARG HH21 1 1
3 6664 1 1 32 ARG HH22 H 11.766 13.486 -18.671 1.00 . A A . 52 ARG HH22 1 1
3 6665 1 1 32 ARG N N 7.378 19.787 -14.711 1.00 . A A . 52 ARG N 1 1
3 6666 1 1 32 ARG NE N 11.363 16.648 -18.332 1.00 . A A . 52 ARG NE 1 1
3 6667 1 1 32 ARG NH1 N 9.811 14.959 -18.152 1.00 . A A . 52 ARG NH1 1 1
3 6668 1 1 32 ARG NH2 N 11.997 14.458 -18.639 1.00 . A A . 52 ARG NH2 1 1
3 6669 1 1 32 ARG O O 10.837 19.473 -14.003 1.00 . A A . 52 ARG O 1 1
3 6670 1 1 33 TRP C C 10.858 22.378 -12.866 1.00 . A A . 53 TRP C 1 1
3 6671 1 1 33 TRP CA C 10.728 22.216 -14.376 1.00 . A A . 53 TRP CA 1 1
3 6672 1 1 33 TRP CB C 10.443 23.572 -15.024 1.00 . A A . 53 TRP CB 1 1
3 6673 1 1 33 TRP CD1 C 12.520 25.033 -15.368 1.00 . A A . 53 TRP CD1 1 1
3 6674 1 1 33 TRP CD2 C 11.427 25.423 -13.452 1.00 . A A . 53 TRP CD2 1 1
3 6675 1 1 33 TRP CE2 C 12.540 26.284 -13.519 1.00 . A A . 53 TRP CE2 1 1
3 6676 1 1 33 TRP CE3 C 10.590 25.489 -12.336 1.00 . A A . 53 TRP CE3 1 1
3 6677 1 1 33 TRP CG C 11.433 24.632 -14.646 1.00 . A A . 53 TRP CG 1 1
3 6678 1 1 33 TRP CH2 C 11.997 27.241 -11.428 1.00 . A A . 53 TRP CH2 1 1
3 6679 1 1 33 TRP CZ2 C 12.834 27.198 -12.510 1.00 . A A . 53 TRP CZ2 1 1
3 6680 1 1 33 TRP CZ3 C 10.884 26.395 -11.335 1.00 . A A . 53 TRP CZ3 1 1
3 6681 1 1 33 TRP H H 8.839 21.594 -15.102 1.00 . A A . 53 TRP H 1 1
3 6682 1 1 33 TRP HA H 11.658 21.830 -14.767 1.00 . A A . 53 TRP HA 1 1
3 6683 1 1 33 TRP HB2 H 10.465 23.463 -16.098 1.00 . A A . 53 TRP HB2 1 1
3 6684 1 1 33 TRP HB3 H 9.461 23.908 -14.721 1.00 . A A . 53 TRP HB3 1 1
3 6685 1 1 33 TRP HD1 H 12.800 24.620 -16.325 1.00 . A A . 53 TRP HD1 1 1
3 6686 1 1 33 TRP HE1 H 14.002 26.478 -15.010 1.00 . A A . 53 TRP HE1 1 1
3 6687 1 1 33 TRP HE3 H 9.726 24.846 -12.246 1.00 . A A . 53 TRP HE3 1 1
3 6688 1 1 33 TRP HH2 H 12.189 27.933 -10.623 1.00 . A A . 53 TRP HH2 1 1
3 6689 1 1 33 TRP HZ2 H 13.689 27.856 -12.567 1.00 . A A . 53 TRP HZ2 1 1
3 6690 1 1 33 TRP HZ3 H 10.248 26.460 -10.464 1.00 . A A . 53 TRP HZ3 1 1
3 6691 1 1 33 TRP N N 9.674 21.264 -14.709 1.00 . A A . 53 TRP N 1 1
3 6692 1 1 33 TRP NE1 N 13.190 26.027 -14.696 1.00 . A A . 53 TRP NE1 1 1
3 6693 1 1 33 TRP O O 11.963 22.504 -12.339 1.00 . A A . 53 TRP O 1 1
3 6694 1 1 34 MET C C 10.391 21.329 -10.053 1.00 . A A . 54 MET C 1 1
3 6695 1 1 34 MET CA C 9.712 22.519 -10.724 1.00 . A A . 54 MET CA 1 1
3 6696 1 1 34 MET CB C 8.275 22.654 -10.214 1.00 . A A . 54 MET CB 1 1
3 6697 1 1 34 MET CE C 5.571 24.300 -9.613 1.00 . A A . 54 MET CE 1 1
3 6698 1 1 34 MET CG C 8.151 23.518 -8.970 1.00 . A A . 54 MET CG 1 1
3 6699 1 1 34 MET H H 8.873 22.270 -12.651 1.00 . A A . 54 MET H 1 1
3 6700 1 1 34 MET HA H 10.258 23.417 -10.476 1.00 . A A . 54 MET HA 1 1
3 6701 1 1 34 MET HB2 H 7.670 23.092 -10.993 1.00 . A A . 54 MET HB2 1 1
3 6702 1 1 34 MET HB3 H 7.894 21.671 -9.983 1.00 . A A . 54 MET HB3 1 1
3 6703 1 1 34 MET HE1 H 6.173 25.085 -10.048 1.00 . A A . 54 MET HE1 1 1
3 6704 1 1 34 MET HE2 H 5.334 23.567 -10.370 1.00 . A A . 54 MET HE2 1 1
3 6705 1 1 34 MET HE3 H 4.657 24.721 -9.222 1.00 . A A . 54 MET HE3 1 1
3 6706 1 1 34 MET HG2 H 8.832 23.147 -8.220 1.00 . A A . 54 MET HG2 1 1
3 6707 1 1 34 MET HG3 H 8.418 24.533 -9.226 1.00 . A A . 54 MET HG3 1 1
3 6708 1 1 34 MET N N 9.723 22.374 -12.175 1.00 . A A . 54 MET N 1 1
3 6709 1 1 34 MET O O 11.260 21.501 -9.199 1.00 . A A . 54 MET O 1 1
3 6710 1 1 34 MET SD S 6.482 23.515 -8.286 1.00 . A A . 54 MET SD 1 1
3 6711 1 1 35 GLU C C 11.978 18.680 -10.398 1.00 . A A . 55 GLU C 1 1
3 6712 1 1 35 GLU CA C 10.560 18.907 -9.881 1.00 . A A . 55 GLU CA 1 1
3 6713 1 1 35 GLU CB C 9.683 17.701 -10.220 1.00 . A A . 55 GLU CB 1 1
3 6714 1 1 35 GLU CD C 9.583 16.126 -12.193 1.00 . A A . 55 GLU CD 1 1
3 6715 1 1 35 GLU CG C 9.402 17.551 -11.706 1.00 . A A . 55 GLU CG 1 1
3 6716 1 1 35 GLU H H 9.293 20.053 -11.131 1.00 . A A . 55 GLU H 1 1
3 6717 1 1 35 GLU HA H 10.596 19.025 -8.809 1.00 . A A . 55 GLU HA 1 1
3 6718 1 1 35 GLU HB2 H 10.175 16.804 -9.875 1.00 . A A . 55 GLU HB2 1 1
3 6719 1 1 35 GLU HB3 H 8.738 17.802 -9.706 1.00 . A A . 55 GLU HB3 1 1
3 6720 1 1 35 GLU HG2 H 8.384 17.854 -11.900 1.00 . A A . 55 GLU HG2 1 1
3 6721 1 1 35 GLU HG3 H 10.078 18.191 -12.254 1.00 . A A . 55 GLU HG3 1 1
3 6722 1 1 35 GLU N N 9.989 20.125 -10.446 1.00 . A A . 55 GLU N 1 1
3 6723 1 1 35 GLU O O 12.791 18.028 -9.745 1.00 . A A . 55 GLU O 1 1
3 6724 1 1 35 GLU OE1 O 10.519 15.450 -11.717 1.00 . A A . 55 GLU OE1 1 1
3 6725 1 1 35 GLU OE2 O 8.788 15.687 -13.050 1.00 . A A . 55 GLU OE2 1 1
3 6726 1 1 36 ALA C C 14.680 19.534 -11.221 1.00 . A A . 56 ALA C 1 1
3 6727 1 1 36 ALA CA C 13.584 19.082 -12.181 1.00 . A A . 56 ALA CA 1 1
3 6728 1 1 36 ALA CB C 13.658 19.873 -13.479 1.00 . A A . 56 ALA CB 1 1
3 6729 1 1 36 ALA H H 11.575 19.733 -12.049 1.00 . A A . 56 ALA H 1 1
3 6730 1 1 36 ALA HA H 13.734 18.038 -12.416 1.00 . A A . 56 ALA HA 1 1
3 6731 1 1 36 ALA HB1 H 13.194 20.838 -13.337 1.00 . A A . 56 ALA HB1 1 1
3 6732 1 1 36 ALA HB2 H 14.691 20.008 -13.760 1.00 . A A . 56 ALA HB2 1 1
3 6733 1 1 36 ALA HB3 H 13.139 19.335 -14.258 1.00 . A A . 56 ALA HB3 1 1
3 6734 1 1 36 ALA N N 12.266 19.224 -11.576 1.00 . A A . 56 ALA N 1 1
3 6735 1 1 36 ALA O O 15.656 18.817 -10.997 1.00 . A A . 56 ALA O 1 1
3 6736 1 1 37 CYS C C 15.238 20.756 -8.311 1.00 . A A . 57 CYS C 1 1
3 6737 1 1 37 CYS CA C 15.488 21.274 -9.723 1.00 . A A . 57 CYS CA 1 1
3 6738 1 1 37 CYS CB C 15.436 22.802 -9.737 1.00 . A A . 57 CYS CB 1 1
3 6739 1 1 37 CYS H H 13.714 21.250 -10.877 1.00 . A A . 57 CYS H 1 1
3 6740 1 1 37 CYS HA H 16.468 20.953 -10.042 1.00 . A A . 57 CYS HA 1 1
3 6741 1 1 37 CYS HB2 H 15.094 23.135 -10.706 1.00 . A A . 57 CYS HB2 1 1
3 6742 1 1 37 CYS HB3 H 14.739 23.137 -8.983 1.00 . A A . 57 CYS HB3 1 1
3 6743 1 1 37 CYS HG H 16.813 24.898 -9.280 1.00 . A A . 57 CYS HG 1 1
3 6744 1 1 37 CYS N N 14.512 20.725 -10.659 1.00 . A A . 57 CYS N 1 1
3 6745 1 1 37 CYS O O 16.149 20.257 -7.650 1.00 . A A . 57 CYS O 1 1
3 6746 1 1 37 CYS SG S 17.027 23.598 -9.413 1.00 . A A . 57 CYS SG 1 1
3 6747 1 1 38 LEU C C 13.756 18.911 -6.401 1.00 . A A . 58 LEU C 1 1
3 6748 1 1 38 LEU CA C 13.626 20.426 -6.517 1.00 . A A . 58 LEU CA 1 1
3 6749 1 1 38 LEU CB C 12.193 20.853 -6.191 1.00 . A A . 58 LEU CB 1 1
3 6750 1 1 38 LEU CD1 C 10.645 22.824 -6.193 1.00 . A A . 58 LEU CD1 1 1
3 6751 1 1 38 LEU CD2 C 12.178 22.444 -4.254 1.00 . A A . 58 LEU CD2 1 1
3 6752 1 1 38 LEU CG C 12.008 22.308 -5.760 1.00 . A A . 58 LEU CG 1 1
3 6753 1 1 38 LEU H H 13.313 21.285 -8.425 1.00 . A A . 58 LEU H 1 1
3 6754 1 1 38 LEU HA H 14.300 20.889 -5.811 1.00 . A A . 58 LEU HA 1 1
3 6755 1 1 38 LEU HB2 H 11.592 20.691 -7.072 1.00 . A A . 58 LEU HB2 1 1
3 6756 1 1 38 LEU HB3 H 11.834 20.222 -5.391 1.00 . A A . 58 LEU HB3 1 1
3 6757 1 1 38 LEU HD11 H 10.752 23.417 -7.089 1.00 . A A . 58 LEU HD11 1 1
3 6758 1 1 38 LEU HD12 H 10.224 23.433 -5.406 1.00 . A A . 58 LEU HD12 1 1
3 6759 1 1 38 LEU HD13 H 9.990 21.988 -6.390 1.00 . A A . 58 LEU HD13 1 1
3 6760 1 1 38 LEU HD21 H 11.779 21.567 -3.766 1.00 . A A . 58 LEU HD21 1 1
3 6761 1 1 38 LEU HD22 H 11.648 23.320 -3.910 1.00 . A A . 58 LEU HD22 1 1
3 6762 1 1 38 LEU HD23 H 13.228 22.542 -4.017 1.00 . A A . 58 LEU HD23 1 1
3 6763 1 1 38 LEU HG H 12.762 22.918 -6.238 1.00 . A A . 58 LEU HG 1 1
3 6764 1 1 38 LEU N N 13.997 20.880 -7.853 1.00 . A A . 58 LEU N 1 1
3 6765 1 1 38 LEU O O 14.690 18.403 -5.783 1.00 . A A . 58 LEU O 1 1
3 6766 1 1 39 GLY C C 11.750 16.170 -6.071 1.00 . A A . 59 GLY C 1 1
3 6767 1 1 39 GLY CA C 12.840 16.743 -6.955 1.00 . A A . 59 GLY CA 1 1
3 6768 1 1 39 GLY H H 12.089 18.652 -7.480 1.00 . A A . 59 GLY H 1 1
3 6769 1 1 39 GLY HA2 H 12.715 16.359 -7.957 1.00 . A A . 59 GLY HA2 1 1
3 6770 1 1 39 GLY HA3 H 13.800 16.425 -6.576 1.00 . A A . 59 GLY HA3 1 1
3 6771 1 1 39 GLY N N 12.811 18.193 -7.001 1.00 . A A . 59 GLY N 1 1
3 6772 1 1 39 GLY O O 12.036 15.556 -5.043 1.00 . A A . 59 GLY O 1 1
3 6773 1 1 40 GLU C C 8.300 15.284 -6.627 1.00 . A A . 60 GLU C 1 1
3 6774 1 1 40 GLU CA C 9.363 15.871 -5.703 1.00 . A A . 60 GLU CA 1 1
3 6775 1 1 40 GLU CB C 8.757 16.993 -4.857 1.00 . A A . 60 GLU CB 1 1
3 6776 1 1 40 GLU CD C 7.438 19.144 -4.986 1.00 . A A . 60 GLU CD 1 1
3 6777 1 1 40 GLU CG C 8.491 18.269 -5.639 1.00 . A A . 60 GLU CG 1 1
3 6778 1 1 40 GLU H H 10.335 16.868 -7.298 1.00 . A A . 60 GLU H 1 1
3 6779 1 1 40 GLU HA H 9.723 15.093 -5.047 1.00 . A A . 60 GLU HA 1 1
3 6780 1 1 40 GLU HB2 H 7.822 16.648 -4.441 1.00 . A A . 60 GLU HB2 1 1
3 6781 1 1 40 GLU HB3 H 9.436 17.225 -4.050 1.00 . A A . 60 GLU HB3 1 1
3 6782 1 1 40 GLU HG2 H 9.410 18.831 -5.710 1.00 . A A . 60 GLU HG2 1 1
3 6783 1 1 40 GLU HG3 H 8.154 18.005 -6.630 1.00 . A A . 60 GLU HG3 1 1
3 6784 1 1 40 GLU N N 10.499 16.371 -6.470 1.00 . A A . 60 GLU N 1 1
3 6785 1 1 40 GLU O O 8.205 15.655 -7.797 1.00 . A A . 60 GLU O 1 1
3 6786 1 1 40 GLU OE1 O 6.691 18.631 -4.127 1.00 . A A . 60 GLU OE1 1 1
3 6787 1 1 40 GLU OE2 O 7.361 20.340 -5.334 1.00 . A A . 60 GLU OE2 1 1
3 6788 1 1 41 ASP C C 5.318 14.710 -7.163 1.00 . A A . 61 ASP C 1 1
3 6789 1 1 41 ASP CA C 6.446 13.726 -6.867 1.00 . A A . 61 ASP CA 1 1
3 6790 1 1 41 ASP CB C 5.896 12.512 -6.116 1.00 . A A . 61 ASP CB 1 1
3 6791 1 1 41 ASP CG C 5.373 11.441 -7.051 1.00 . A A . 61 ASP CG 1 1
3 6792 1 1 41 ASP H H 7.629 14.111 -5.154 1.00 . A A . 61 ASP H 1 1
3 6793 1 1 41 ASP HA H 6.873 13.396 -7.802 1.00 . A A . 61 ASP HA 1 1
3 6794 1 1 41 ASP HB2 H 6.683 12.084 -5.512 1.00 . A A . 61 ASP HB2 1 1
3 6795 1 1 41 ASP HB3 H 5.088 12.830 -5.473 1.00 . A A . 61 ASP HB3 1 1
3 6796 1 1 41 ASP N N 7.503 14.365 -6.092 1.00 . A A . 61 ASP N 1 1
3 6797 1 1 41 ASP O O 4.548 15.074 -6.273 1.00 . A A . 61 ASP O 1 1
3 6798 1 1 41 ASP OD1 O 4.182 11.507 -7.422 1.00 . A A . 61 ASP OD1 1 1
3 6799 1 1 41 ASP OD2 O 6.153 10.535 -7.413 1.00 . A A . 61 ASP OD2 1 1
3 6800 1 1 42 LEU C C 3.060 15.363 -9.554 1.00 . A A . 62 LEU C 1 1
3 6801 1 1 42 LEU CA C 4.195 16.081 -8.831 1.00 . A A . 62 LEU CA 1 1
3 6802 1 1 42 LEU CB C 4.793 17.157 -9.739 1.00 . A A . 62 LEU CB 1 1
3 6803 1 1 42 LEU CD1 C 6.365 19.077 -10.098 1.00 . A A . 62 LEU CD1 1 1
3 6804 1 1 42 LEU CD2 C 5.608 18.500 -7.785 1.00 . A A . 62 LEU CD2 1 1
3 6805 1 1 42 LEU CG C 5.965 17.950 -9.158 1.00 . A A . 62 LEU CG 1 1
3 6806 1 1 42 LEU H H 5.870 14.813 -9.081 1.00 . A A . 62 LEU H 1 1
3 6807 1 1 42 LEU HA H 3.799 16.551 -7.942 1.00 . A A . 62 LEU HA 1 1
3 6808 1 1 42 LEU HB2 H 5.135 16.676 -10.641 1.00 . A A . 62 LEU HB2 1 1
3 6809 1 1 42 LEU HB3 H 4.007 17.858 -9.982 1.00 . A A . 62 LEU HB3 1 1
3 6810 1 1 42 LEU HD11 H 6.253 18.749 -11.120 1.00 . A A . 62 LEU HD11 1 1
3 6811 1 1 42 LEU HD12 H 7.395 19.348 -9.917 1.00 . A A . 62 LEU HD12 1 1
3 6812 1 1 42 LEU HD13 H 5.731 19.934 -9.922 1.00 . A A . 62 LEU HD13 1 1
3 6813 1 1 42 LEU HD21 H 6.358 19.213 -7.476 1.00 . A A . 62 LEU HD21 1 1
3 6814 1 1 42 LEU HD22 H 5.567 17.689 -7.072 1.00 . A A . 62 LEU HD22 1 1
3 6815 1 1 42 LEU HD23 H 4.645 18.987 -7.831 1.00 . A A . 62 LEU HD23 1 1
3 6816 1 1 42 LEU HG H 6.815 17.292 -9.045 1.00 . A A . 62 LEU HG 1 1
3 6817 1 1 42 LEU N N 5.228 15.138 -8.417 1.00 . A A . 62 LEU N 1 1
3 6818 1 1 42 LEU O O 3.244 14.304 -10.153 1.00 . A A . 62 LEU O 1 1
3 6819 1 1 43 PRO C C 0.746 15.464 -11.668 1.00 . A A . 63 PRO C 1 1
3 6820 1 1 43 PRO CA C 0.668 15.389 -10.147 1.00 . A A . 63 PRO CA 1 1
3 6821 1 1 43 PRO CB C -0.471 16.269 -9.626 1.00 . A A . 63 PRO CB 1 1
3 6822 1 1 43 PRO CD C 1.563 17.218 -8.804 1.00 . A A . 63 PRO CD 1 1
3 6823 1 1 43 PRO CG C 0.179 17.564 -9.278 1.00 . A A . 63 PRO CG 1 1
3 6824 1 1 43 PRO HA H 0.501 14.366 -9.846 1.00 . A A . 63 PRO HA 1 1
3 6825 1 1 43 PRO HB2 H -1.215 16.395 -10.400 1.00 . A A . 63 PRO HB2 1 1
3 6826 1 1 43 PRO HB3 H -0.920 15.807 -8.759 1.00 . A A . 63 PRO HB3 1 1
3 6827 1 1 43 PRO HD2 H 2.264 17.988 -9.092 1.00 . A A . 63 PRO HD2 1 1
3 6828 1 1 43 PRO HD3 H 1.572 17.079 -7.733 1.00 . A A . 63 PRO HD3 1 1
3 6829 1 1 43 PRO HG2 H 0.228 18.196 -10.152 1.00 . A A . 63 PRO HG2 1 1
3 6830 1 1 43 PRO HG3 H -0.375 18.052 -8.491 1.00 . A A . 63 PRO HG3 1 1
3 6831 1 1 43 PRO N N 1.856 15.954 -9.500 1.00 . A A . 63 PRO N 1 1
3 6832 1 1 43 PRO O O 1.601 16.142 -12.238 1.00 . A A . 63 PRO O 1 1
3 6833 1 1 44 PRO C C -0.681 16.052 -14.398 1.00 . A A . 64 PRO C 1 1
3 6834 1 1 44 PRO CA C -0.224 14.722 -13.808 1.00 . A A . 64 PRO CA 1 1
3 6835 1 1 44 PRO CB C -1.251 13.626 -14.102 1.00 . A A . 64 PRO CB 1 1
3 6836 1 1 44 PRO CD C -1.218 13.921 -11.730 1.00 . A A . 64 PRO CD 1 1
3 6837 1 1 44 PRO CG C -2.114 13.580 -12.888 1.00 . A A . 64 PRO CG 1 1
3 6838 1 1 44 PRO HA H 0.729 14.448 -14.236 1.00 . A A . 64 PRO HA 1 1
3 6839 1 1 44 PRO HB2 H -1.820 13.888 -14.983 1.00 . A A . 64 PRO HB2 1 1
3 6840 1 1 44 PRO HB3 H -0.745 12.686 -14.261 1.00 . A A . 64 PRO HB3 1 1
3 6841 1 1 44 PRO HD2 H -1.763 14.478 -10.983 1.00 . A A . 64 PRO HD2 1 1
3 6842 1 1 44 PRO HD3 H -0.797 13.023 -11.302 1.00 . A A . 64 PRO HD3 1 1
3 6843 1 1 44 PRO HG2 H -2.908 14.306 -12.975 1.00 . A A . 64 PRO HG2 1 1
3 6844 1 1 44 PRO HG3 H -2.523 12.588 -12.766 1.00 . A A . 64 PRO HG3 1 1
3 6845 1 1 44 PRO N N -0.168 14.752 -12.344 1.00 . A A . 64 PRO N 1 1
3 6846 1 1 44 PRO O O -1.016 16.985 -13.668 1.00 . A A . 64 PRO O 1 1
3 6847 1 1 45 THR C C -2.611 17.572 -16.276 1.00 . A A . 65 THR C 1 1
3 6848 1 1 45 THR CA C -1.109 17.348 -16.413 1.00 . A A . 65 THR CA 1 1
3 6849 1 1 45 THR CB C -0.744 17.300 -17.909 1.00 . A A . 65 THR CB 1 1
3 6850 1 1 45 THR CG2 C -0.289 18.667 -18.399 1.00 . A A . 65 THR CG2 1 1
3 6851 1 1 45 THR H H -0.416 15.355 -16.253 1.00 . A A . 65 THR H 1 1
3 6852 1 1 45 THR HA H -0.588 18.181 -15.963 1.00 . A A . 65 THR HA 1 1
3 6853 1 1 45 THR HB H -1.620 17.007 -18.469 1.00 . A A . 65 THR HB 1 1
3 6854 1 1 45 THR HG1 H -0.096 15.470 -18.254 1.00 . A A . 65 THR HG1 1 1
3 6855 1 1 45 THR HG21 H -0.461 18.743 -19.462 1.00 . A A . 65 THR HG21 1 1
3 6856 1 1 45 THR HG22 H 0.765 18.789 -18.195 1.00 . A A . 65 THR HG22 1 1
3 6857 1 1 45 THR HG23 H -0.846 19.437 -17.887 1.00 . A A . 65 THR HG23 1 1
3 6858 1 1 45 THR N N -0.694 16.132 -15.725 1.00 . A A . 65 THR N 1 1
3 6859 1 1 45 THR O O -3.086 18.708 -16.305 1.00 . A A . 65 THR O 1 1
3 6860 1 1 45 THR OG1 O 0.294 16.339 -18.129 1.00 . A A . 65 THR OG1 1 1
3 6861 1 1 46 THR C C -5.196 17.047 -14.593 1.00 . A A . 66 THR C 1 1
3 6862 1 1 46 THR CA C -4.804 16.559 -15.983 1.00 . A A . 66 THR CA 1 1
3 6863 1 1 46 THR CB C -5.468 15.193 -16.241 1.00 . A A . 66 THR CB 1 1
3 6864 1 1 46 THR CG2 C -4.937 14.567 -17.522 1.00 . A A . 66 THR CG2 1 1
3 6865 1 1 46 THR H H -2.920 15.604 -16.110 1.00 . A A . 66 THR H 1 1
3 6866 1 1 46 THR HA H -5.175 17.260 -16.717 1.00 . A A . 66 THR HA 1 1
3 6867 1 1 46 THR HB H -6.533 15.341 -16.344 1.00 . A A . 66 THR HB 1 1
3 6868 1 1 46 THR HG1 H -6.050 13.910 -14.861 1.00 . A A . 66 THR HG1 1 1
3 6869 1 1 46 THR HG21 H -4.708 15.345 -18.234 1.00 . A A . 66 THR HG21 1 1
3 6870 1 1 46 THR HG22 H -5.686 13.908 -17.937 1.00 . A A . 66 THR HG22 1 1
3 6871 1 1 46 THR HG23 H -4.043 14.003 -17.303 1.00 . A A . 66 THR HG23 1 1
3 6872 1 1 46 THR N N -3.356 16.481 -16.125 1.00 . A A . 66 THR N 1 1
3 6873 1 1 46 THR O O -6.224 17.700 -14.422 1.00 . A A . 66 THR O 1 1
3 6874 1 1 46 THR OG1 O -5.224 14.314 -15.137 1.00 . A A . 66 THR OG1 1 1
3 6875 1 1 47 GLU C C -3.745 18.310 -11.831 1.00 . A A . 67 GLU C 1 1
3 6876 1 1 47 GLU CA C -4.629 17.131 -12.227 1.00 . A A . 67 GLU CA 1 1
3 6877 1 1 47 GLU CB C -4.395 15.959 -11.273 1.00 . A A . 67 GLU CB 1 1
3 6878 1 1 47 GLU CD C -5.321 13.782 -10.388 1.00 . A A . 67 GLU CD 1 1
3 6879 1 1 47 GLU CG C -5.294 14.764 -11.543 1.00 . A A . 67 GLU CG 1 1
3 6880 1 1 47 GLU H H -3.564 16.202 -13.803 1.00 . A A . 67 GLU H 1 1
3 6881 1 1 47 GLU HA H -5.663 17.435 -12.162 1.00 . A A . 67 GLU HA 1 1
3 6882 1 1 47 GLU HB2 H -3.367 15.638 -11.362 1.00 . A A . 67 GLU HB2 1 1
3 6883 1 1 47 GLU HB3 H -4.571 16.294 -10.261 1.00 . A A . 67 GLU HB3 1 1
3 6884 1 1 47 GLU HG2 H -6.299 15.119 -11.717 1.00 . A A . 67 GLU HG2 1 1
3 6885 1 1 47 GLU HG3 H -4.936 14.252 -12.424 1.00 . A A . 67 GLU HG3 1 1
3 6886 1 1 47 GLU N N -4.368 16.725 -13.603 1.00 . A A . 67 GLU N 1 1
3 6887 1 1 47 GLU O O -3.817 18.804 -10.705 1.00 . A A . 67 GLU O 1 1
3 6888 1 1 47 GLU OE1 O -4.260 13.571 -9.764 1.00 . A A . 67 GLU OE1 1 1
3 6889 1 1 47 GLU OE2 O -6.403 13.224 -10.108 1.00 . A A . 67 GLU OE2 1 1
3 6890 1 1 48 LEU C C -2.773 21.074 -11.959 1.00 . A A . 68 LEU C 1 1
3 6891 1 1 48 LEU CA C -2.009 19.875 -12.512 1.00 . A A . 68 LEU CA 1 1
3 6892 1 1 48 LEU CB C -1.282 20.268 -13.799 1.00 . A A . 68 LEU CB 1 1
3 6893 1 1 48 LEU CD1 C 0.987 19.482 -13.082 1.00 . A A . 68 LEU CD1 1 1
3 6894 1 1 48 LEU CD2 C 0.768 21.089 -14.986 1.00 . A A . 68 LEU CD2 1 1
3 6895 1 1 48 LEU CG C 0.192 20.647 -13.649 1.00 . A A . 68 LEU CG 1 1
3 6896 1 1 48 LEU H H -2.897 18.320 -13.641 1.00 . A A . 68 LEU H 1 1
3 6897 1 1 48 LEU HA H -1.282 19.557 -11.780 1.00 . A A . 68 LEU HA 1 1
3 6898 1 1 48 LEU HB2 H -1.341 19.433 -14.481 1.00 . A A . 68 LEU HB2 1 1
3 6899 1 1 48 LEU HB3 H -1.801 21.115 -14.225 1.00 . A A . 68 LEU HB3 1 1
3 6900 1 1 48 LEU HD11 H 1.654 19.099 -13.839 1.00 . A A . 68 LEU HD11 1 1
3 6901 1 1 48 LEU HD12 H 0.309 18.701 -12.770 1.00 . A A . 68 LEU HD12 1 1
3 6902 1 1 48 LEU HD13 H 1.562 19.819 -12.231 1.00 . A A . 68 LEU HD13 1 1
3 6903 1 1 48 LEU HD21 H -0.035 21.382 -15.645 1.00 . A A . 68 LEU HD21 1 1
3 6904 1 1 48 LEU HD22 H 1.317 20.270 -15.428 1.00 . A A . 68 LEU HD22 1 1
3 6905 1 1 48 LEU HD23 H 1.433 21.926 -14.832 1.00 . A A . 68 LEU HD23 1 1
3 6906 1 1 48 LEU HG H 0.275 21.475 -12.958 1.00 . A A . 68 LEU HG 1 1
3 6907 1 1 48 LEU N N -2.909 18.754 -12.763 1.00 . A A . 68 LEU N 1 1
3 6908 1 1 48 LEU O O -2.350 21.694 -10.984 1.00 . A A . 68 LEU O 1 1
3 6909 1 1 49 GLU C C -5.048 22.414 -10.669 1.00 . A A . 69 GLU C 1 1
3 6910 1 1 49 GLU CA C -4.723 22.516 -12.157 1.00 . A A . 69 GLU CA 1 1
3 6911 1 1 49 GLU CB C -6.018 22.571 -12.970 1.00 . A A . 69 GLU CB 1 1
3 6912 1 1 49 GLU CD C -5.747 21.481 -15.233 1.00 . A A . 69 GLU CD 1 1
3 6913 1 1 49 GLU CG C -5.793 22.783 -14.458 1.00 . A A . 69 GLU CG 1 1
3 6914 1 1 49 GLU H H -4.184 20.860 -13.360 1.00 . A A . 69 GLU H 1 1
3 6915 1 1 49 GLU HA H -4.162 23.423 -12.328 1.00 . A A . 69 GLU HA 1 1
3 6916 1 1 49 GLU HB2 H -6.552 21.642 -12.836 1.00 . A A . 69 GLU HB2 1 1
3 6917 1 1 49 GLU HB3 H -6.627 23.382 -12.600 1.00 . A A . 69 GLU HB3 1 1
3 6918 1 1 49 GLU HG2 H -6.599 23.387 -14.847 1.00 . A A . 69 GLU HG2 1 1
3 6919 1 1 49 GLU HG3 H -4.856 23.302 -14.597 1.00 . A A . 69 GLU HG3 1 1
3 6920 1 1 49 GLU N N -3.900 21.392 -12.588 1.00 . A A . 69 GLU N 1 1
3 6921 1 1 49 GLU O O -5.160 23.425 -9.977 1.00 . A A . 69 GLU O 1 1
3 6922 1 1 49 GLU OE1 O -4.679 20.834 -15.244 1.00 . A A . 69 GLU OE1 1 1
3 6923 1 1 49 GLU OE2 O -6.780 21.108 -15.827 1.00 . A A . 69 GLU OE2 1 1
3 6924 1 1 50 GLU C C -4.277 21.157 -7.906 1.00 . A A . 70 GLU C 1 1
3 6925 1 1 50 GLU CA C -5.510 20.950 -8.781 1.00 . A A . 70 GLU CA 1 1
3 6926 1 1 50 GLU CB C -6.054 19.533 -8.586 1.00 . A A . 70 GLU CB 1 1
3 6927 1 1 50 GLU CD C -7.948 17.947 -9.114 1.00 . A A . 70 GLU CD 1 1
3 6928 1 1 50 GLU CG C -7.168 19.171 -9.554 1.00 . A A . 70 GLU CG 1 1
3 6929 1 1 50 GLU H H -5.095 20.418 -10.787 1.00 . A A . 70 GLU H 1 1
3 6930 1 1 50 GLU HA H -6.268 21.660 -8.487 1.00 . A A . 70 GLU HA 1 1
3 6931 1 1 50 GLU HB2 H -5.246 18.829 -8.719 1.00 . A A . 70 GLU HB2 1 1
3 6932 1 1 50 GLU HB3 H -6.437 19.443 -7.580 1.00 . A A . 70 GLU HB3 1 1
3 6933 1 1 50 GLU HG2 H -7.850 20.005 -9.628 1.00 . A A . 70 GLU HG2 1 1
3 6934 1 1 50 GLU HG3 H -6.736 18.974 -10.524 1.00 . A A . 70 GLU HG3 1 1
3 6935 1 1 50 GLU N N -5.197 21.184 -10.185 1.00 . A A . 70 GLU N 1 1
3 6936 1 1 50 GLU O O -4.384 21.561 -6.749 1.00 . A A . 70 GLU O 1 1
3 6937 1 1 50 GLU OE1 O -7.545 17.314 -8.115 1.00 . A A . 70 GLU OE1 1 1
3 6938 1 1 50 GLU OE2 O -8.961 17.621 -9.768 1.00 . A A . 70 GLU OE2 1 1
3 6939 1 1 51 GLY C C -1.195 22.367 -8.005 1.00 . A A . 71 GLY C 1 1
3 6940 1 1 51 GLY CA C -1.869 21.038 -7.727 1.00 . A A . 71 GLY CA 1 1
3 6941 1 1 51 GLY H H -3.081 20.558 -9.396 1.00 . A A . 71 GLY H 1 1
3 6942 1 1 51 GLY HA2 H -2.083 20.968 -6.671 1.00 . A A . 71 GLY HA2 1 1
3 6943 1 1 51 GLY HA3 H -1.192 20.241 -8.000 1.00 . A A . 71 GLY HA3 1 1
3 6944 1 1 51 GLY N N -3.105 20.877 -8.469 1.00 . A A . 71 GLY N 1 1
3 6945 1 1 51 GLY O O -0.081 22.616 -7.542 1.00 . A A . 71 GLY O 1 1
3 6946 1 1 52 LEU C C -1.934 25.620 -8.218 1.00 . A A . 72 LEU C 1 1
3 6947 1 1 52 LEU CA C -1.329 24.535 -9.103 1.00 . A A . 72 LEU CA 1 1
3 6948 1 1 52 LEU CB C -1.598 24.853 -10.575 1.00 . A A . 72 LEU CB 1 1
3 6949 1 1 52 LEU CD1 C 0.324 26.459 -10.690 1.00 . A A . 72 LEU CD1 1 1
3 6950 1 1 52 LEU CD2 C 0.563 24.156 -11.637 1.00 . A A . 72 LEU CD2 1 1
3 6951 1 1 52 LEU CG C -0.392 25.316 -11.393 1.00 . A A . 72 LEU CG 1 1
3 6952 1 1 52 LEU H H -2.753 22.970 -9.103 1.00 . A A . 72 LEU H 1 1
3 6953 1 1 52 LEU HA H -0.263 24.507 -8.939 1.00 . A A . 72 LEU HA 1 1
3 6954 1 1 52 LEU HB2 H -1.990 23.962 -11.040 1.00 . A A . 72 LEU HB2 1 1
3 6955 1 1 52 LEU HB3 H -2.344 25.635 -10.613 1.00 . A A . 72 LEU HB3 1 1
3 6956 1 1 52 LEU HD11 H -0.404 27.168 -10.325 1.00 . A A . 72 LEU HD11 1 1
3 6957 1 1 52 LEU HD12 H 0.988 26.950 -11.386 1.00 . A A . 72 LEU HD12 1 1
3 6958 1 1 52 LEU HD13 H 0.896 26.069 -9.861 1.00 . A A . 72 LEU HD13 1 1
3 6959 1 1 52 LEU HD21 H -0.001 23.278 -11.914 1.00 . A A . 72 LEU HD21 1 1
3 6960 1 1 52 LEU HD22 H 1.123 23.956 -10.736 1.00 . A A . 72 LEU HD22 1 1
3 6961 1 1 52 LEU HD23 H 1.245 24.413 -12.435 1.00 . A A . 72 LEU HD23 1 1
3 6962 1 1 52 LEU HG H -0.733 25.677 -12.354 1.00 . A A . 72 LEU HG 1 1
3 6963 1 1 52 LEU N N -1.870 23.224 -8.763 1.00 . A A . 72 LEU N 1 1
3 6964 1 1 52 LEU O O -1.214 26.381 -7.572 1.00 . A A . 72 LEU O 1 1
3 6965 1 1 53 ARG C C -3.613 26.520 -5.909 1.00 . A A . 73 ARG C 1 1
3 6966 1 1 53 ARG CA C -3.964 26.675 -7.386 1.00 . A A . 73 ARG CA 1 1
3 6967 1 1 53 ARG CB C -5.475 26.542 -7.579 1.00 . A A . 73 ARG CB 1 1
3 6968 1 1 53 ARG CD C -6.577 27.177 -5.411 1.00 . A A . 73 ARG CD 1 1
3 6969 1 1 53 ARG CG C -6.279 27.601 -6.840 1.00 . A A . 73 ARG CG 1 1
3 6970 1 1 53 ARG CZ C -6.300 28.088 -3.144 1.00 . A A . 73 ARG CZ 1 1
3 6971 1 1 53 ARG H H -3.781 25.049 -8.729 1.00 . A A . 73 ARG H 1 1
3 6972 1 1 53 ARG HA H -3.652 27.654 -7.717 1.00 . A A . 73 ARG HA 1 1
3 6973 1 1 53 ARG HB2 H -5.701 26.621 -8.632 1.00 . A A . 73 ARG HB2 1 1
3 6974 1 1 53 ARG HB3 H -5.788 25.572 -7.224 1.00 . A A . 73 ARG HB3 1 1
3 6975 1 1 53 ARG HD2 H -7.609 26.865 -5.350 1.00 . A A . 73 ARG HD2 1 1
3 6976 1 1 53 ARG HD3 H -5.935 26.348 -5.154 1.00 . A A . 73 ARG HD3 1 1
3 6977 1 1 53 ARG HE H -6.238 29.166 -4.822 1.00 . A A . 73 ARG HE 1 1
3 6978 1 1 53 ARG HG2 H -5.713 28.520 -6.821 1.00 . A A . 73 ARG HG2 1 1
3 6979 1 1 53 ARG HG3 H -7.211 27.760 -7.362 1.00 . A A . 73 ARG HG3 1 1
3 6980 1 1 53 ARG HH11 H -6.609 26.094 -3.227 1.00 . A A . 73 ARG HH11 1 1
3 6981 1 1 53 ARG HH12 H -6.412 26.749 -1.635 1.00 . A A . 73 ARG HH12 1 1
3 6982 1 1 53 ARG HH21 H -5.977 30.040 -2.731 1.00 . A A . 73 ARG HH21 1 1
3 6983 1 1 53 ARG HH22 H -6.054 28.994 -1.354 1.00 . A A . 73 ARG HH22 1 1
3 6984 1 1 53 ARG N N -3.262 25.684 -8.192 1.00 . A A . 73 ARG N 1 1
3 6985 1 1 53 ARG NE N -6.354 28.263 -4.460 1.00 . A A . 73 ARG NE 1 1
3 6986 1 1 53 ARG NH1 N -6.454 26.878 -2.626 1.00 . A A . 73 ARG NH1 1 1
3 6987 1 1 53 ARG NH2 N -6.093 29.126 -2.344 1.00 . A A . 73 ARG NH2 1 1
3 6988 1 1 53 ARG O O -3.530 27.504 -5.174 1.00 . A A . 73 ARG O 1 1
3 6989 1 1 54 ASN C C -1.934 25.895 -3.615 1.00 . A A . 74 ASN C 1 1
3 6990 1 1 54 ASN CA C -3.070 24.995 -4.091 1.00 . A A . 74 ASN CA 1 1
3 6991 1 1 54 ASN CB C -2.673 23.526 -3.931 1.00 . A A . 74 ASN CB 1 1
3 6992 1 1 54 ASN CG C -3.298 22.889 -2.705 1.00 . A A . 74 ASN CG 1 1
3 6993 1 1 54 ASN H H -3.490 24.535 -6.114 1.00 . A A . 74 ASN H 1 1
3 6994 1 1 54 ASN HA H -3.945 25.190 -3.490 1.00 . A A . 74 ASN HA 1 1
3 6995 1 1 54 ASN HB2 H -2.995 22.975 -4.803 1.00 . A A . 74 ASN HB2 1 1
3 6996 1 1 54 ASN HB3 H -1.599 23.457 -3.843 1.00 . A A . 74 ASN HB3 1 1
3 6997 1 1 54 ASN HD21 H -2.621 21.103 -3.258 1.00 . A A . 74 ASN HD21 1 1
3 6998 1 1 54 ASN HD22 H -3.525 21.140 -1.787 1.00 . A A . 74 ASN HD22 1 1
3 6999 1 1 54 ASN N N -3.410 25.278 -5.481 1.00 . A A . 74 ASN N 1 1
3 7000 1 1 54 ASN ND2 N -3.131 21.578 -2.570 1.00 . A A . 74 ASN ND2 1 1
3 7001 1 1 54 ASN O O -0.815 25.822 -4.121 1.00 . A A . 74 ASN O 1 1
3 7002 1 1 54 ASN OD1 O -3.923 23.567 -1.890 1.00 . A A . 74 ASN OD1 1 1
3 7003 1 1 55 GLY C C 0.039 26.923 -1.684 1.00 . A A . 75 GLY C 1 1
3 7004 1 1 55 GLY CA C -1.224 27.647 -2.107 1.00 . A A . 75 GLY CA 1 1
3 7005 1 1 55 GLY H H -3.139 26.759 -2.270 1.00 . A A . 75 GLY H 1 1
3 7006 1 1 55 GLY HA2 H -0.974 28.374 -2.865 1.00 . A A . 75 GLY HA2 1 1
3 7007 1 1 55 GLY HA3 H -1.633 28.162 -1.250 1.00 . A A . 75 GLY HA3 1 1
3 7008 1 1 55 GLY N N -2.230 26.745 -2.636 1.00 . A A . 75 GLY N 1 1
3 7009 1 1 55 GLY O O 1.134 27.484 -1.743 1.00 . A A . 75 GLY O 1 1
3 7010 1 1 56 VAL C C 2.140 24.889 -1.861 1.00 . A A . 76 VAL C 1 1
3 7011 1 1 56 VAL CA C 1.026 24.873 -0.820 1.00 . A A . 76 VAL CA 1 1
3 7012 1 1 56 VAL CB C 0.613 23.414 -0.549 1.00 . A A . 76 VAL CB 1 1
3 7013 1 1 56 VAL CG1 C -0.151 22.845 -1.735 1.00 . A A . 76 VAL CG1 1 1
3 7014 1 1 56 VAL CG2 C 1.836 22.564 -0.235 1.00 . A A . 76 VAL CG2 1 1
3 7015 1 1 56 VAL H H -1.009 25.282 -1.232 1.00 . A A . 76 VAL H 1 1
3 7016 1 1 56 VAL HA H 1.400 25.296 0.100 1.00 . A A . 76 VAL HA 1 1
3 7017 1 1 56 VAL HB H -0.039 23.399 0.312 1.00 . A A . 76 VAL HB 1 1
3 7018 1 1 56 VAL HG11 H -0.997 23.480 -1.955 1.00 . A A . 76 VAL HG11 1 1
3 7019 1 1 56 VAL HG12 H 0.500 22.800 -2.595 1.00 . A A . 76 VAL HG12 1 1
3 7020 1 1 56 VAL HG13 H -0.500 21.852 -1.495 1.00 . A A . 76 VAL HG13 1 1
3 7021 1 1 56 VAL HG21 H 1.523 21.636 0.219 1.00 . A A . 76 VAL HG21 1 1
3 7022 1 1 56 VAL HG22 H 2.372 22.356 -1.149 1.00 . A A . 76 VAL HG22 1 1
3 7023 1 1 56 VAL HG23 H 2.481 23.099 0.446 1.00 . A A . 76 VAL HG23 1 1
3 7024 1 1 56 VAL N N -0.112 25.674 -1.255 1.00 . A A . 76 VAL N 1 1
3 7025 1 1 56 VAL O O 3.321 24.964 -1.521 1.00 . A A . 76 VAL O 1 1
3 7026 1 1 57 TYR C C 3.194 26.243 -4.526 1.00 . A A . 77 TYR C 1 1
3 7027 1 1 57 TYR CA C 2.722 24.824 -4.223 1.00 . A A . 77 TYR CA 1 1
3 7028 1 1 57 TYR CB C 2.109 24.199 -5.477 1.00 . A A . 77 TYR CB 1 1
3 7029 1 1 57 TYR CD1 C 2.397 21.878 -4.525 1.00 . A A . 77 TYR CD1 1 1
3 7030 1 1 57 TYR CD2 C 2.701 22.178 -6.870 1.00 . A A . 77 TYR CD2 1 1
3 7031 1 1 57 TYR CE1 C 2.670 20.530 -4.657 1.00 . A A . 77 TYR CE1 1 1
3 7032 1 1 57 TYR CE2 C 2.974 20.831 -7.012 1.00 . A A . 77 TYR CE2 1 1
3 7033 1 1 57 TYR CG C 2.408 22.725 -5.627 1.00 . A A . 77 TYR CG 1 1
3 7034 1 1 57 TYR CZ C 2.957 20.011 -5.902 1.00 . A A . 77 TYR CZ 1 1
3 7035 1 1 57 TYR H H 0.800 24.761 -3.340 1.00 . A A . 77 TYR H 1 1
3 7036 1 1 57 TYR HA H 3.572 24.232 -3.916 1.00 . A A . 77 TYR HA 1 1
3 7037 1 1 57 TYR HB2 H 1.037 24.318 -5.443 1.00 . A A . 77 TYR HB2 1 1
3 7038 1 1 57 TYR HB3 H 2.496 24.706 -6.349 1.00 . A A . 77 TYR HB3 1 1
3 7039 1 1 57 TYR HD1 H 2.172 22.288 -3.551 1.00 . A A . 77 TYR HD1 1 1
3 7040 1 1 57 TYR HD2 H 2.714 22.822 -7.737 1.00 . A A . 77 TYR HD2 1 1
3 7041 1 1 57 TYR HE1 H 2.657 19.888 -3.789 1.00 . A A . 77 TYR HE1 1 1
3 7042 1 1 57 TYR HE2 H 3.199 20.424 -7.986 1.00 . A A . 77 TYR HE2 1 1
3 7043 1 1 57 TYR HH H 3.354 18.278 -5.171 1.00 . A A . 77 TYR HH 1 1
3 7044 1 1 57 TYR N N 1.756 24.819 -3.131 1.00 . A A . 77 TYR N 1 1
3 7045 1 1 57 TYR O O 4.288 26.446 -5.055 1.00 . A A . 77 TYR O 1 1
3 7046 1 1 57 TYR OH O 3.229 18.669 -6.039 1.00 . A A . 77 TYR OH 1 1
3 7047 1 1 58 LEU C C 3.849 29.065 -3.533 1.00 . A A . 78 LEU C 1 1
3 7048 1 1 58 LEU CA C 2.692 28.622 -4.423 1.00 . A A . 78 LEU CA 1 1
3 7049 1 1 58 LEU CB C 1.470 29.505 -4.167 1.00 . A A . 78 LEU CB 1 1
3 7050 1 1 58 LEU CD1 C 1.113 30.655 -6.365 1.00 . A A . 78 LEU CD1 1 1
3 7051 1 1 58 LEU CD2 C 0.204 28.354 -5.999 1.00 . A A . 78 LEU CD2 1 1
3 7052 1 1 58 LEU CG C 0.518 29.693 -5.349 1.00 . A A . 78 LEU CG 1 1
3 7053 1 1 58 LEU H H 1.505 26.997 -3.770 1.00 . A A . 78 LEU H 1 1
3 7054 1 1 58 LEU HA H 2.990 28.724 -5.456 1.00 . A A . 78 LEU HA 1 1
3 7055 1 1 58 LEU HB2 H 0.908 29.065 -3.357 1.00 . A A . 78 LEU HB2 1 1
3 7056 1 1 58 LEU HB3 H 1.824 30.481 -3.867 1.00 . A A . 78 LEU HB3 1 1
3 7057 1 1 58 LEU HD11 H 2.097 30.314 -6.650 1.00 . A A . 78 LEU HD11 1 1
3 7058 1 1 58 LEU HD12 H 1.186 31.640 -5.929 1.00 . A A . 78 LEU HD12 1 1
3 7059 1 1 58 LEU HD13 H 0.478 30.694 -7.238 1.00 . A A . 78 LEU HD13 1 1
3 7060 1 1 58 LEU HD21 H 0.135 27.591 -5.238 1.00 . A A . 78 LEU HD21 1 1
3 7061 1 1 58 LEU HD22 H 0.991 28.098 -6.694 1.00 . A A . 78 LEU HD22 1 1
3 7062 1 1 58 LEU HD23 H -0.735 28.422 -6.529 1.00 . A A . 78 LEU HD23 1 1
3 7063 1 1 58 LEU HG H -0.410 30.118 -4.992 1.00 . A A . 78 LEU HG 1 1
3 7064 1 1 58 LEU N N 2.362 27.221 -4.188 1.00 . A A . 78 LEU N 1 1
3 7065 1 1 58 LEU O O 4.781 29.725 -3.992 1.00 . A A . 78 LEU O 1 1
3 7066 1 1 59 ALA C C 6.076 28.203 -1.515 1.00 . A A . 79 ALA C 1 1
3 7067 1 1 59 ALA CA C 4.827 29.052 -1.304 1.00 . A A . 79 ALA CA 1 1
3 7068 1 1 59 ALA CB C 4.315 28.896 0.120 1.00 . A A . 79 ALA CB 1 1
3 7069 1 1 59 ALA H H 3.015 28.170 -1.952 1.00 . A A . 79 ALA H 1 1
3 7070 1 1 59 ALA HA H 5.080 30.091 -1.459 1.00 . A A . 79 ALA HA 1 1
3 7071 1 1 59 ALA HB1 H 4.180 29.873 0.561 1.00 . A A . 79 ALA HB1 1 1
3 7072 1 1 59 ALA HB2 H 3.371 28.372 0.109 1.00 . A A . 79 ALA HB2 1 1
3 7073 1 1 59 ALA HB3 H 5.032 28.335 0.701 1.00 . A A . 79 ALA HB3 1 1
3 7074 1 1 59 ALA N N 3.783 28.696 -2.258 1.00 . A A . 79 ALA N 1 1
3 7075 1 1 59 ALA O O 7.199 28.698 -1.421 1.00 . A A . 79 ALA O 1 1
3 7076 1 1 60 LYS C C 7.908 26.524 -3.119 1.00 . A A . 80 LYS C 1 1
3 7077 1 1 60 LYS CA C 6.982 26.002 -2.026 1.00 . A A . 80 LYS CA 1 1
3 7078 1 1 60 LYS CB C 6.454 24.617 -2.407 1.00 . A A . 80 LYS CB 1 1
3 7079 1 1 60 LYS CD C 8.295 23.143 -3.273 1.00 . A A . 80 LYS CD 1 1
3 7080 1 1 60 LYS CE C 9.168 21.930 -2.989 1.00 . A A . 80 LYS CE 1 1
3 7081 1 1 60 LYS CG C 7.417 23.488 -2.082 1.00 . A A . 80 LYS CG 1 1
3 7082 1 1 60 LYS H H 4.954 26.585 -1.862 1.00 . A A . 80 LYS H 1 1
3 7083 1 1 60 LYS HA H 7.540 25.924 -1.105 1.00 . A A . 80 LYS HA 1 1
3 7084 1 1 60 LYS HB2 H 5.530 24.438 -1.878 1.00 . A A . 80 LYS HB2 1 1
3 7085 1 1 60 LYS HB3 H 6.259 24.600 -3.470 1.00 . A A . 80 LYS HB3 1 1
3 7086 1 1 60 LYS HD2 H 7.665 22.927 -4.123 1.00 . A A . 80 LYS HD2 1 1
3 7087 1 1 60 LYS HD3 H 8.930 23.988 -3.498 1.00 . A A . 80 LYS HD3 1 1
3 7088 1 1 60 LYS HE2 H 9.718 21.681 -3.883 1.00 . A A . 80 LYS HE2 1 1
3 7089 1 1 60 LYS HE3 H 9.860 22.178 -2.198 1.00 . A A . 80 LYS HE3 1 1
3 7090 1 1 60 LYS HG2 H 8.048 23.791 -1.259 1.00 . A A . 80 LYS HG2 1 1
3 7091 1 1 60 LYS HG3 H 6.849 22.613 -1.799 1.00 . A A . 80 LYS HG3 1 1
3 7092 1 1 60 LYS HZ1 H 8.363 20.661 -1.537 1.00 . A A . 80 LYS HZ1 1 1
3 7093 1 1 60 LYS HZ2 H 8.757 19.882 -2.986 1.00 . A A . 80 LYS HZ2 1 1
3 7094 1 1 60 LYS HZ3 H 7.378 20.857 -2.898 1.00 . A A . 80 LYS HZ3 1 1
3 7095 1 1 60 LYS N N 5.873 26.921 -1.800 1.00 . A A . 80 LYS N 1 1
3 7096 1 1 60 LYS NZ N 8.360 20.750 -2.573 1.00 . A A . 80 LYS NZ 1 1
3 7097 1 1 60 LYS O O 9.131 26.447 -3.000 1.00 . A A . 80 LYS O 1 1
3 7098 1 1 61 LEU C C 8.721 28.931 -4.930 1.00 . A A . 81 LEU C 1 1
3 7099 1 1 61 LEU CA C 8.090 27.593 -5.299 1.00 . A A . 81 LEU CA 1 1
3 7100 1 1 61 LEU CB C 7.197 27.759 -6.530 1.00 . A A . 81 LEU CB 1 1
3 7101 1 1 61 LEU CD1 C 8.844 26.902 -8.215 1.00 . A A . 81 LEU CD1 1 1
3 7102 1 1 61 LEU CD2 C 6.911 28.305 -8.960 1.00 . A A . 81 LEU CD2 1 1
3 7103 1 1 61 LEU CG C 7.917 28.051 -7.847 1.00 . A A . 81 LEU CG 1 1
3 7104 1 1 61 LEU H H 6.339 27.089 -4.222 1.00 . A A . 81 LEU H 1 1
3 7105 1 1 61 LEU HA H 8.876 26.888 -5.527 1.00 . A A . 81 LEU HA 1 1
3 7106 1 1 61 LEU HB2 H 6.635 26.847 -6.656 1.00 . A A . 81 LEU HB2 1 1
3 7107 1 1 61 LEU HB3 H 6.516 28.576 -6.336 1.00 . A A . 81 LEU HB3 1 1
3 7108 1 1 61 LEU HD11 H 9.870 27.217 -8.100 1.00 . A A . 81 LEU HD11 1 1
3 7109 1 1 61 LEU HD12 H 8.668 26.613 -9.240 1.00 . A A . 81 LEU HD12 1 1
3 7110 1 1 61 LEU HD13 H 8.649 26.061 -7.565 1.00 . A A . 81 LEU HD13 1 1
3 7111 1 1 61 LEU HD21 H 6.004 28.711 -8.539 1.00 . A A . 81 LEU HD21 1 1
3 7112 1 1 61 LEU HD22 H 6.690 27.375 -9.464 1.00 . A A . 81 LEU HD22 1 1
3 7113 1 1 61 LEU HD23 H 7.327 29.007 -9.668 1.00 . A A . 81 LEU HD23 1 1
3 7114 1 1 61 LEU HG H 8.520 28.941 -7.730 1.00 . A A . 81 LEU HG 1 1
3 7115 1 1 61 LEU N N 7.317 27.056 -4.184 1.00 . A A . 81 LEU N 1 1
3 7116 1 1 61 LEU O O 9.916 29.142 -5.131 1.00 . A A . 81 LEU O 1 1
3 7117 1 1 62 GLY C C 9.558 31.051 -3.014 1.00 . A A . 82 GLY C 1 1
3 7118 1 1 62 GLY CA C 8.406 31.139 -3.995 1.00 . A A . 82 GLY CA 1 1
3 7119 1 1 62 GLY H H 6.964 29.609 -4.249 1.00 . A A . 82 GLY H 1 1
3 7120 1 1 62 GLY HA2 H 8.738 31.665 -4.877 1.00 . A A . 82 GLY HA2 1 1
3 7121 1 1 62 GLY HA3 H 7.601 31.696 -3.538 1.00 . A A . 82 GLY HA3 1 1
3 7122 1 1 62 GLY N N 7.909 29.833 -4.386 1.00 . A A . 82 GLY N 1 1
3 7123 1 1 62 GLY O O 10.492 31.850 -3.070 1.00 . A A . 82 GLY O 1 1
3 7124 1 1 63 ASN C C 11.748 29.188 -1.716 1.00 . A A . 83 ASN C 1 1
3 7125 1 1 63 ASN CA C 10.536 29.890 -1.111 1.00 . A A . 83 ASN CA 1 1
3 7126 1 1 63 ASN CB C 10.001 29.079 0.071 1.00 . A A . 83 ASN CB 1 1
3 7127 1 1 63 ASN CG C 11.043 28.877 1.153 1.00 . A A . 83 ASN CG 1 1
3 7128 1 1 63 ASN H H 8.721 29.472 -2.116 1.00 . A A . 83 ASN H 1 1
3 7129 1 1 63 ASN HA H 10.838 30.865 -0.760 1.00 . A A . 83 ASN HA 1 1
3 7130 1 1 63 ASN HB2 H 9.157 29.598 0.503 1.00 . A A . 83 ASN HB2 1 1
3 7131 1 1 63 ASN HB3 H 9.680 28.110 -0.280 1.00 . A A . 83 ASN HB3 1 1
3 7132 1 1 63 ASN HD21 H 11.866 27.392 0.117 1.00 . A A . 83 ASN HD21 1 1
3 7133 1 1 63 ASN HD22 H 12.617 27.760 1.630 1.00 . A A . 83 ASN HD22 1 1
3 7134 1 1 63 ASN N N 9.491 30.078 -2.111 1.00 . A A . 83 ASN N 1 1
3 7135 1 1 63 ASN ND2 N 11.932 27.913 0.946 1.00 . A A . 83 ASN ND2 1 1
3 7136 1 1 63 ASN O O 12.880 29.389 -1.276 1.00 . A A . 83 ASN O 1 1
3 7137 1 1 63 ASN OD1 O 11.049 29.580 2.164 1.00 . A A . 83 ASN OD1 1 1
3 7138 1 1 64 PHE C C 13.690 28.575 -3.829 1.00 . A A . 84 PHE C 1 1
3 7139 1 1 64 PHE CA C 12.573 27.630 -3.395 1.00 . A A . 84 PHE CA 1 1
3 7140 1 1 64 PHE CB C 12.026 26.878 -4.609 1.00 . A A . 84 PHE CB 1 1
3 7141 1 1 64 PHE CD1 C 13.857 25.165 -4.517 1.00 . A A . 84 PHE CD1 1 1
3 7142 1 1 64 PHE CD2 C 13.178 25.984 -6.651 1.00 . A A . 84 PHE CD2 1 1
3 7143 1 1 64 PHE CE1 C 14.791 24.347 -5.124 1.00 . A A . 84 PHE CE1 1 1
3 7144 1 1 64 PHE CE2 C 14.111 25.169 -7.264 1.00 . A A . 84 PHE CE2 1 1
3 7145 1 1 64 PHE CG C 13.040 25.991 -5.273 1.00 . A A . 84 PHE CG 1 1
3 7146 1 1 64 PHE CZ C 14.919 24.350 -6.499 1.00 . A A . 84 PHE CZ 1 1
3 7147 1 1 64 PHE H H 10.579 28.244 -3.035 1.00 . A A . 84 PHE H 1 1
3 7148 1 1 64 PHE HA H 12.974 26.918 -2.691 1.00 . A A . 84 PHE HA 1 1
3 7149 1 1 64 PHE HB2 H 11.198 26.258 -4.297 1.00 . A A . 84 PHE HB2 1 1
3 7150 1 1 64 PHE HB3 H 11.679 27.592 -5.341 1.00 . A A . 84 PHE HB3 1 1
3 7151 1 1 64 PHE HD1 H 13.758 25.162 -3.441 1.00 . A A . 84 PHE HD1 1 1
3 7152 1 1 64 PHE HD2 H 12.548 26.625 -7.250 1.00 . A A . 84 PHE HD2 1 1
3 7153 1 1 64 PHE HE1 H 15.422 23.708 -4.523 1.00 . A A . 84 PHE HE1 1 1
3 7154 1 1 64 PHE HE2 H 14.209 25.173 -8.339 1.00 . A A . 84 PHE HE2 1 1
3 7155 1 1 64 PHE HZ H 15.648 23.712 -6.976 1.00 . A A . 84 PHE HZ 1 1
3 7156 1 1 64 PHE N N 11.502 28.363 -2.729 1.00 . A A . 84 PHE N 1 1
3 7157 1 1 64 PHE O O 14.861 28.352 -3.522 1.00 . A A . 84 PHE O 1 1
3 7158 1 1 65 PHE C C 14.334 31.825 -4.104 1.00 . A A . 85 PHE C 1 1
3 7159 1 1 65 PHE CA C 14.289 30.609 -5.024 1.00 . A A . 85 PHE CA 1 1
3 7160 1 1 65 PHE CB C 13.944 31.046 -6.449 1.00 . A A . 85 PHE CB 1 1
3 7161 1 1 65 PHE CD1 C 12.409 33.030 -6.370 1.00 . A A . 85 PHE CD1 1 1
3 7162 1 1 65 PHE CD2 C 11.477 30.897 -6.888 1.00 . A A . 85 PHE CD2 1 1
3 7163 1 1 65 PHE CE1 C 11.158 33.607 -6.481 1.00 . A A . 85 PHE CE1 1 1
3 7164 1 1 65 PHE CE2 C 10.224 31.469 -7.001 1.00 . A A . 85 PHE CE2 1 1
3 7165 1 1 65 PHE CG C 12.583 31.670 -6.572 1.00 . A A . 85 PHE CG 1 1
3 7166 1 1 65 PHE CZ C 10.064 32.825 -6.798 1.00 . A A . 85 PHE CZ 1 1
3 7167 1 1 65 PHE H H 12.370 29.754 -4.759 1.00 . A A . 85 PHE H 1 1
3 7168 1 1 65 PHE HA H 15.260 30.138 -5.027 1.00 . A A . 85 PHE HA 1 1
3 7169 1 1 65 PHE HB2 H 14.671 31.771 -6.782 1.00 . A A . 85 PHE HB2 1 1
3 7170 1 1 65 PHE HB3 H 13.975 30.185 -7.100 1.00 . A A . 85 PHE HB3 1 1
3 7171 1 1 65 PHE HD1 H 13.264 33.643 -6.123 1.00 . A A . 85 PHE HD1 1 1
3 7172 1 1 65 PHE HD2 H 11.601 29.835 -7.048 1.00 . A A . 85 PHE HD2 1 1
3 7173 1 1 65 PHE HE1 H 11.036 34.668 -6.322 1.00 . A A . 85 PHE HE1 1 1
3 7174 1 1 65 PHE HE2 H 9.371 30.854 -7.249 1.00 . A A . 85 PHE HE2 1 1
3 7175 1 1 65 PHE HZ H 9.086 33.273 -6.885 1.00 . A A . 85 PHE HZ 1 1
3 7176 1 1 65 PHE N N 13.319 29.630 -4.546 1.00 . A A . 85 PHE N 1 1
3 7177 1 1 65 PHE O O 15.389 32.428 -3.906 1.00 . A A . 85 PHE O 1 1
3 7178 1 1 66 SER C C 12.567 32.903 -1.278 1.00 . A A . 86 SER C 1 1
3 7179 1 1 66 SER CA C 13.087 33.326 -2.648 1.00 . A A . 86 SER CA 1 1
3 7180 1 1 66 SER CB C 12.170 34.394 -3.247 1.00 . A A . 86 SER CB 1 1
3 7181 1 1 66 SER H H 12.375 31.658 -3.742 1.00 . A A . 86 SER H 1 1
3 7182 1 1 66 SER HA H 14.079 33.738 -2.533 1.00 . A A . 86 SER HA 1 1
3 7183 1 1 66 SER HB2 H 12.452 34.572 -4.274 1.00 . A A . 86 SER HB2 1 1
3 7184 1 1 66 SER HB3 H 11.147 34.048 -3.209 1.00 . A A . 86 SER HB3 1 1
3 7185 1 1 66 SER HG H 12.533 35.429 -1.624 1.00 . A A . 86 SER HG 1 1
3 7186 1 1 66 SER N N 13.182 32.179 -3.545 1.00 . A A . 86 SER N 1 1
3 7187 1 1 66 SER O O 11.458 33.250 -0.872 1.00 . A A . 86 SER O 1 1
3 7188 1 1 66 SER OG O 12.268 35.611 -2.528 1.00 . A A . 86 SER OG 1 1
3 7189 1 1 67 PRO C C 12.999 32.766 1.825 1.00 . A A . 87 PRO C 1 1
3 7190 1 1 67 PRO CA C 13.033 31.646 0.790 1.00 . A A . 87 PRO CA 1 1
3 7191 1 1 67 PRO CB C 14.152 30.653 1.113 1.00 . A A . 87 PRO CB 1 1
3 7192 1 1 67 PRO CD C 14.724 31.682 -0.967 1.00 . A A . 87 PRO CD 1 1
3 7193 1 1 67 PRO CG C 15.309 31.106 0.293 1.00 . A A . 87 PRO CG 1 1
3 7194 1 1 67 PRO HA H 12.083 31.133 0.786 1.00 . A A . 87 PRO HA 1 1
3 7195 1 1 67 PRO HB2 H 14.376 30.691 2.170 1.00 . A A . 87 PRO HB2 1 1
3 7196 1 1 67 PRO HB3 H 13.841 29.655 0.842 1.00 . A A . 87 PRO HB3 1 1
3 7197 1 1 67 PRO HD2 H 15.320 32.512 -1.315 1.00 . A A . 87 PRO HD2 1 1
3 7198 1 1 67 PRO HD3 H 14.651 30.922 -1.731 1.00 . A A . 87 PRO HD3 1 1
3 7199 1 1 67 PRO HG2 H 15.865 31.861 0.827 1.00 . A A . 87 PRO HG2 1 1
3 7200 1 1 67 PRO HG3 H 15.945 30.264 0.060 1.00 . A A . 87 PRO HG3 1 1
3 7201 1 1 67 PRO N N 13.387 32.134 -0.546 1.00 . A A . 87 PRO N 1 1
3 7202 1 1 67 PRO O O 12.049 32.880 2.601 1.00 . A A . 87 PRO O 1 1
3 7203 1 1 68 LYS C C 12.866 35.556 2.725 1.00 . A A . 88 LYS C 1 1
3 7204 1 1 68 LYS CA C 14.130 34.703 2.771 1.00 . A A . 88 LYS CA 1 1
3 7205 1 1 68 LYS CB C 15.353 35.567 2.455 1.00 . A A . 88 LYS CB 1 1
3 7206 1 1 68 LYS CD C 16.963 34.186 3.800 1.00 . A A . 88 LYS CD 1 1
3 7207 1 1 68 LYS CE C 17.301 35.258 4.824 1.00 . A A . 88 LYS CE 1 1
3 7208 1 1 68 LYS CG C 16.658 34.791 2.440 1.00 . A A . 88 LYS CG 1 1
3 7209 1 1 68 LYS H H 14.767 33.448 1.189 1.00 . A A . 88 LYS H 1 1
3 7210 1 1 68 LYS HA H 14.237 34.292 3.763 1.00 . A A . 88 LYS HA 1 1
3 7211 1 1 68 LYS HB2 H 15.216 36.021 1.484 1.00 . A A . 88 LYS HB2 1 1
3 7212 1 1 68 LYS HB3 H 15.430 36.346 3.199 1.00 . A A . 88 LYS HB3 1 1
3 7213 1 1 68 LYS HD2 H 16.098 33.637 4.142 1.00 . A A . 88 LYS HD2 1 1
3 7214 1 1 68 LYS HD3 H 17.804 33.513 3.704 1.00 . A A . 88 LYS HD3 1 1
3 7215 1 1 68 LYS HE2 H 17.909 36.012 4.349 1.00 . A A . 88 LYS HE2 1 1
3 7216 1 1 68 LYS HE3 H 16.382 35.705 5.174 1.00 . A A . 88 LYS HE3 1 1
3 7217 1 1 68 LYS HG2 H 16.586 33.996 1.712 1.00 . A A . 88 LYS HG2 1 1
3 7218 1 1 68 LYS HG3 H 17.461 35.460 2.165 1.00 . A A . 88 LYS HG3 1 1
3 7219 1 1 68 LYS HZ1 H 18.062 33.661 5.934 1.00 . A A . 88 LYS HZ1 1 1
3 7220 1 1 68 LYS HZ2 H 17.579 34.981 6.875 1.00 . A A . 88 LYS HZ2 1 1
3 7221 1 1 68 LYS HZ3 H 19.020 35.054 5.993 1.00 . A A . 88 LYS HZ3 1 1
3 7222 1 1 68 LYS N N 14.040 33.591 1.832 1.00 . A A . 88 LYS N 1 1
3 7223 1 1 68 LYS NZ N 18.042 34.699 5.988 1.00 . A A . 88 LYS NZ 1 1
3 7224 1 1 68 LYS O O 12.206 35.760 3.744 1.00 . A A . 88 LYS O 1 1
3 7225 1 1 69 VAL C C 10.112 36.204 1.944 1.00 . A A . 89 VAL C 1 1
3 7226 1 1 69 VAL CA C 11.347 36.879 1.359 1.00 . A A . 89 VAL CA 1 1
3 7227 1 1 69 VAL CB C 11.095 37.185 -0.129 1.00 . A A . 89 VAL CB 1 1
3 7228 1 1 69 VAL CG1 C 9.834 38.020 -0.297 1.00 . A A . 89 VAL CG1 1 1
3 7229 1 1 69 VAL CG2 C 12.297 37.891 -0.739 1.00 . A A . 89 VAL CG2 1 1
3 7230 1 1 69 VAL H H 13.099 35.853 0.762 1.00 . A A . 89 VAL H 1 1
3 7231 1 1 69 VAL HA H 11.513 37.814 1.874 1.00 . A A . 89 VAL HA 1 1
3 7232 1 1 69 VAL HB H 10.952 36.249 -0.649 1.00 . A A . 89 VAL HB 1 1
3 7233 1 1 69 VAL HG11 H 8.986 37.470 0.084 1.00 . A A . 89 VAL HG11 1 1
3 7234 1 1 69 VAL HG12 H 9.940 38.945 0.249 1.00 . A A . 89 VAL HG12 1 1
3 7235 1 1 69 VAL HG13 H 9.682 38.235 -1.345 1.00 . A A . 89 VAL HG13 1 1
3 7236 1 1 69 VAL HG21 H 12.132 38.035 -1.796 1.00 . A A . 89 VAL HG21 1 1
3 7237 1 1 69 VAL HG22 H 12.430 38.850 -0.261 1.00 . A A . 89 VAL HG22 1 1
3 7238 1 1 69 VAL HG23 H 13.182 37.290 -0.591 1.00 . A A . 89 VAL HG23 1 1
3 7239 1 1 69 VAL N N 12.534 36.051 1.537 1.00 . A A . 89 VAL N 1 1
3 7240 1 1 69 VAL O O 9.599 36.617 2.984 1.00 . A A . 89 VAL O 1 1
3 7241 1 1 70 VAL C C 8.736 33.716 3.043 1.00 . A A . 90 VAL C 1 1
3 7242 1 1 70 VAL CA C 8.463 34.427 1.722 1.00 . A A . 90 VAL CA 1 1
3 7243 1 1 70 VAL CB C 8.012 33.389 0.677 1.00 . A A . 90 VAL CB 1 1
3 7244 1 1 70 VAL CG1 C 7.743 34.061 -0.661 1.00 . A A . 90 VAL CG1 1 1
3 7245 1 1 70 VAL CG2 C 9.056 32.292 0.532 1.00 . A A . 90 VAL CG2 1 1
3 7246 1 1 70 VAL H H 10.090 34.880 0.446 1.00 . A A . 90 VAL H 1 1
3 7247 1 1 70 VAL HA H 7.660 35.136 1.864 1.00 . A A . 90 VAL HA 1 1
3 7248 1 1 70 VAL HB H 7.092 32.939 1.020 1.00 . A A . 90 VAL HB 1 1
3 7249 1 1 70 VAL HG11 H 6.924 33.561 -1.156 1.00 . A A . 90 VAL HG11 1 1
3 7250 1 1 70 VAL HG12 H 7.489 35.098 -0.499 1.00 . A A . 90 VAL HG12 1 1
3 7251 1 1 70 VAL HG13 H 8.627 33.999 -1.279 1.00 . A A . 90 VAL HG13 1 1
3 7252 1 1 70 VAL HG21 H 9.105 31.975 -0.500 1.00 . A A . 90 VAL HG21 1 1
3 7253 1 1 70 VAL HG22 H 10.020 32.670 0.839 1.00 . A A . 90 VAL HG22 1 1
3 7254 1 1 70 VAL HG23 H 8.784 31.451 1.153 1.00 . A A . 90 VAL HG23 1 1
3 7255 1 1 70 VAL N N 9.638 35.162 1.269 1.00 . A A . 90 VAL N 1 1
3 7256 1 1 70 VAL O O 9.828 33.817 3.600 1.00 . A A . 90 VAL O 1 1
3 7257 1 1 71 SER C C 9.056 31.319 4.755 1.00 . A A . 91 SER C 1 1
3 7258 1 1 71 SER CA C 7.864 32.271 4.797 1.00 . A A . 91 SER CA 1 1
3 7259 1 1 71 SER CB C 6.583 31.489 5.094 1.00 . A A . 91 SER CB 1 1
3 7260 1 1 71 SER H H 6.887 32.955 3.048 1.00 . A A . 91 SER H 1 1
3 7261 1 1 71 SER HA H 8.024 32.995 5.582 1.00 . A A . 91 SER HA 1 1
3 7262 1 1 71 SER HB2 H 6.604 30.552 4.558 1.00 . A A . 91 SER HB2 1 1
3 7263 1 1 71 SER HB3 H 6.521 31.295 6.155 1.00 . A A . 91 SER HB3 1 1
3 7264 1 1 71 SER HG H 5.153 32.789 5.413 1.00 . A A . 91 SER HG 1 1
3 7265 1 1 71 SER N N 7.734 32.997 3.539 1.00 . A A . 91 SER N 1 1
3 7266 1 1 71 SER O O 9.280 30.630 3.759 1.00 . A A . 91 SER O 1 1
3 7267 1 1 71 SER OG O 5.436 32.219 4.694 1.00 . A A . 91 SER OG 1 1
3 7268 1 1 72 LEU C C 10.577 28.977 6.202 1.00 . A A . 92 LEU C 1 1
3 7269 1 1 72 LEU CA C 10.988 30.420 5.931 1.00 . A A . 92 LEU CA 1 1
3 7270 1 1 72 LEU CB C 11.927 30.910 7.035 1.00 . A A . 92 LEU CB 1 1
3 7271 1 1 72 LEU CD1 C 13.254 32.807 7.997 1.00 . A A . 92 LEU CD1 1 1
3 7272 1 1 72 LEU CD2 C 13.892 31.835 5.782 1.00 . A A . 92 LEU CD2 1 1
3 7273 1 1 72 LEU CG C 12.738 32.167 6.717 1.00 . A A . 92 LEU CG 1 1
3 7274 1 1 72 LEU H H 9.589 31.859 6.604 1.00 . A A . 92 LEU H 1 1
3 7275 1 1 72 LEU HA H 11.505 30.464 4.984 1.00 . A A . 92 LEU HA 1 1
3 7276 1 1 72 LEU HB2 H 11.330 31.115 7.910 1.00 . A A . 92 LEU HB2 1 1
3 7277 1 1 72 LEU HB3 H 12.623 30.113 7.254 1.00 . A A . 92 LEU HB3 1 1
3 7278 1 1 72 LEU HD11 H 14.024 33.524 7.755 1.00 . A A . 92 LEU HD11 1 1
3 7279 1 1 72 LEU HD12 H 13.662 32.043 8.642 1.00 . A A . 92 LEU HD12 1 1
3 7280 1 1 72 LEU HD13 H 12.441 33.308 8.502 1.00 . A A . 92 LEU HD13 1 1
3 7281 1 1 72 LEU HD21 H 13.682 32.227 4.798 1.00 . A A . 92 LEU HD21 1 1
3 7282 1 1 72 LEU HD22 H 14.011 30.763 5.725 1.00 . A A . 92 LEU HD22 1 1
3 7283 1 1 72 LEU HD23 H 14.801 32.279 6.161 1.00 . A A . 92 LEU HD23 1 1
3 7284 1 1 72 LEU HG H 12.099 32.884 6.220 1.00 . A A . 92 LEU HG 1 1
3 7285 1 1 72 LEU N N 9.818 31.287 5.842 1.00 . A A . 92 LEU N 1 1
3 7286 1 1 72 LEU O O 10.137 28.640 7.301 1.00 . A A . 92 LEU O 1 1
3 7287 1 1 73 LYS C C 9.092 26.548 6.131 1.00 . A A . 93 LYS C 1 1
3 7288 1 1 73 LYS CA C 10.373 26.717 5.320 1.00 . A A . 93 LYS CA 1 1
3 7289 1 1 73 LYS CB C 11.514 25.943 5.983 1.00 . A A . 93 LYS CB 1 1
3 7290 1 1 73 LYS CD C 12.585 25.325 8.169 1.00 . A A . 93 LYS CD 1 1
3 7291 1 1 73 LYS CE C 14.069 25.396 7.845 1.00 . A A . 93 LYS CE 1 1
3 7292 1 1 73 LYS CG C 11.798 26.380 7.409 1.00 . A A . 93 LYS CG 1 1
3 7293 1 1 73 LYS H H 11.081 28.454 4.339 1.00 . A A . 93 LYS H 1 1
3 7294 1 1 73 LYS HA H 10.211 26.324 4.328 1.00 . A A . 93 LYS HA 1 1
3 7295 1 1 73 LYS HB2 H 11.263 24.892 5.993 1.00 . A A . 93 LYS HB2 1 1
3 7296 1 1 73 LYS HB3 H 12.414 26.083 5.400 1.00 . A A . 93 LYS HB3 1 1
3 7297 1 1 73 LYS HD2 H 12.452 25.484 9.229 1.00 . A A . 93 LYS HD2 1 1
3 7298 1 1 73 LYS HD3 H 12.213 24.347 7.900 1.00 . A A . 93 LYS HD3 1 1
3 7299 1 1 73 LYS HE2 H 14.186 25.519 6.779 1.00 . A A . 93 LYS HE2 1 1
3 7300 1 1 73 LYS HE3 H 14.495 26.248 8.354 1.00 . A A . 93 LYS HE3 1 1
3 7301 1 1 73 LYS HG2 H 12.370 27.295 7.389 1.00 . A A . 93 LYS HG2 1 1
3 7302 1 1 73 LYS HG3 H 10.859 26.551 7.917 1.00 . A A . 93 LYS HG3 1 1
3 7303 1 1 73 LYS HZ1 H 14.302 23.321 7.912 1.00 . A A . 93 LYS HZ1 1 1
3 7304 1 1 73 LYS HZ2 H 14.825 24.116 9.312 1.00 . A A . 93 LYS HZ2 1 1
3 7305 1 1 73 LYS HZ3 H 15.763 24.175 7.906 1.00 . A A . 93 LYS HZ3 1 1
3 7306 1 1 73 LYS N N 10.725 28.126 5.192 1.00 . A A . 93 LYS N 1 1
3 7307 1 1 73 LYS NZ N 14.790 24.166 8.274 1.00 . A A . 93 LYS NZ 1 1
3 7308 1 1 73 LYS O O 8.988 25.650 6.967 1.00 . A A . 93 LYS O 1 1
3 7309 1 1 74 LYS C C 5.710 26.990 5.629 1.00 . A A . 94 LYS C 1 1
3 7310 1 1 74 LYS CA C 6.842 27.361 6.582 1.00 . A A . 94 LYS CA 1 1
3 7311 1 1 74 LYS CB C 6.545 28.707 7.246 1.00 . A A . 94 LYS CB 1 1
3 7312 1 1 74 LYS CD C 4.178 28.713 8.087 1.00 . A A . 94 LYS CD 1 1
3 7313 1 1 74 LYS CE C 3.294 28.841 9.318 1.00 . A A . 94 LYS CE 1 1
3 7314 1 1 74 LYS CG C 5.645 28.599 8.465 1.00 . A A . 94 LYS CG 1 1
3 7315 1 1 74 LYS H H 8.260 28.109 5.200 1.00 . A A . 94 LYS H 1 1
3 7316 1 1 74 LYS HA H 6.917 26.601 7.345 1.00 . A A . 94 LYS HA 1 1
3 7317 1 1 74 LYS HB2 H 7.477 29.158 7.551 1.00 . A A . 94 LYS HB2 1 1
3 7318 1 1 74 LYS HB3 H 6.062 29.351 6.525 1.00 . A A . 94 LYS HB3 1 1
3 7319 1 1 74 LYS HD2 H 4.041 29.587 7.468 1.00 . A A . 94 LYS HD2 1 1
3 7320 1 1 74 LYS HD3 H 3.887 27.830 7.536 1.00 . A A . 94 LYS HD3 1 1
3 7321 1 1 74 LYS HE2 H 3.158 27.862 9.751 1.00 . A A . 94 LYS HE2 1 1
3 7322 1 1 74 LYS HE3 H 3.786 29.485 10.033 1.00 . A A . 94 LYS HE3 1 1
3 7323 1 1 74 LYS HG2 H 5.810 27.643 8.939 1.00 . A A . 94 LYS HG2 1 1
3 7324 1 1 74 LYS HG3 H 5.893 29.393 9.155 1.00 . A A . 94 LYS HG3 1 1
3 7325 1 1 74 LYS HZ1 H 2.070 30.237 8.360 1.00 . A A . 94 LYS HZ1 1 1
3 7326 1 1 74 LYS HZ2 H 1.475 29.716 9.856 1.00 . A A . 94 LYS HZ2 1 1
3 7327 1 1 74 LYS HZ3 H 1.375 28.702 8.505 1.00 . A A . 94 LYS HZ3 1 1
3 7328 1 1 74 LYS N N 8.118 27.415 5.878 1.00 . A A . 94 LYS N 1 1
3 7329 1 1 74 LYS NZ N 1.960 29.414 8.986 1.00 . A A . 94 LYS NZ 1 1
3 7330 1 1 74 LYS O O 4.788 27.777 5.411 1.00 . A A . 94 LYS O 1 1
3 7331 1 1 75 ILE C C 3.560 24.758 4.887 1.00 . A A . 95 ILE C 1 1
3 7332 1 1 75 ILE CA C 4.766 25.315 4.139 1.00 . A A . 95 ILE CA 1 1
3 7333 1 1 75 ILE CB C 5.320 24.228 3.199 1.00 . A A . 95 ILE CB 1 1
3 7334 1 1 75 ILE CD1 C 6.153 25.920 1.489 1.00 . A A . 95 ILE CD1 1 1
3 7335 1 1 75 ILE CG1 C 6.510 24.769 2.404 1.00 . A A . 95 ILE CG1 1 1
3 7336 1 1 75 ILE CG2 C 4.230 23.732 2.261 1.00 . A A . 95 ILE CG2 1 1
3 7337 1 1 75 ILE H H 6.545 25.208 5.279 1.00 . A A . 95 ILE H 1 1
3 7338 1 1 75 ILE HA H 4.447 26.154 3.537 1.00 . A A . 95 ILE HA 1 1
3 7339 1 1 75 ILE HB H 5.649 23.395 3.803 1.00 . A A . 95 ILE HB 1 1
3 7340 1 1 75 ILE HD11 H 5.761 26.738 2.077 1.00 . A A . 95 ILE HD11 1 1
3 7341 1 1 75 ILE HD12 H 7.035 26.248 0.961 1.00 . A A . 95 ILE HD12 1 1
3 7342 1 1 75 ILE HD13 H 5.406 25.598 0.780 1.00 . A A . 95 ILE HD13 1 1
3 7343 1 1 75 ILE HG12 H 7.267 25.115 3.090 1.00 . A A . 95 ILE HG12 1 1
3 7344 1 1 75 ILE HG13 H 6.918 23.975 1.795 1.00 . A A . 95 ILE HG13 1 1
3 7345 1 1 75 ILE HG21 H 4.639 22.983 1.599 1.00 . A A . 95 ILE HG21 1 1
3 7346 1 1 75 ILE HG22 H 3.427 23.301 2.839 1.00 . A A . 95 ILE HG22 1 1
3 7347 1 1 75 ILE HG23 H 3.852 24.559 1.679 1.00 . A A . 95 ILE HG23 1 1
3 7348 1 1 75 ILE N N 5.786 25.789 5.066 1.00 . A A . 95 ILE N 1 1
3 7349 1 1 75 ILE O O 3.707 24.033 5.871 1.00 . A A . 95 ILE O 1 1
3 7350 1 1 76 TYR C C 0.504 23.507 4.224 1.00 . A A . 96 TYR C 1 1
3 7351 1 1 76 TYR CA C 1.134 24.634 5.037 1.00 . A A . 96 TYR CA 1 1
3 7352 1 1 76 TYR CB C 0.143 25.789 5.181 1.00 . A A . 96 TYR CB 1 1
3 7353 1 1 76 TYR CD1 C -0.896 25.599 7.475 1.00 . A A . 96 TYR CD1 1 1
3 7354 1 1 76 TYR CD2 C -2.243 25.065 5.583 1.00 . A A . 96 TYR CD2 1 1
3 7355 1 1 76 TYR CE1 C -1.955 25.316 8.315 1.00 . A A . 96 TYR CE1 1 1
3 7356 1 1 76 TYR CE2 C -3.308 24.781 6.415 1.00 . A A . 96 TYR CE2 1 1
3 7357 1 1 76 TYR CG C -1.020 25.479 6.096 1.00 . A A . 96 TYR CG 1 1
3 7358 1 1 76 TYR CZ C -3.159 24.908 7.781 1.00 . A A . 96 TYR CZ 1 1
3 7359 1 1 76 TYR H H 2.314 25.680 3.625 1.00 . A A . 96 TYR H 1 1
3 7360 1 1 76 TYR HA H 1.381 24.259 6.019 1.00 . A A . 96 TYR HA 1 1
3 7361 1 1 76 TYR HB2 H 0.658 26.649 5.580 1.00 . A A . 96 TYR HB2 1 1
3 7362 1 1 76 TYR HB3 H -0.257 26.035 4.208 1.00 . A A . 96 TYR HB3 1 1
3 7363 1 1 76 TYR HD1 H 0.049 25.920 7.891 1.00 . A A . 96 TYR HD1 1 1
3 7364 1 1 76 TYR HD2 H -2.356 24.966 4.513 1.00 . A A . 96 TYR HD2 1 1
3 7365 1 1 76 TYR HE1 H -1.839 25.416 9.384 1.00 . A A . 96 TYR HE1 1 1
3 7366 1 1 76 TYR HE2 H -4.251 24.460 5.997 1.00 . A A . 96 TYR HE2 1 1
3 7367 1 1 76 TYR HH H -4.769 25.405 8.706 1.00 . A A . 96 TYR HH 1 1
3 7368 1 1 76 TYR N N 2.367 25.099 4.413 1.00 . A A . 96 TYR N 1 1
3 7369 1 1 76 TYR O O 0.422 23.581 2.998 1.00 . A A . 96 TYR O 1 1
3 7370 1 1 76 TYR OH O -4.217 24.625 8.614 1.00 . A A . 96 TYR OH 1 1
3 7371 1 1 77 ASP C C 0.355 20.736 3.194 1.00 . A A . 97 ASP C 1 1
3 7372 1 1 77 ASP CA C -0.565 21.321 4.261 1.00 . A A . 97 ASP CA 1 1
3 7373 1 1 77 ASP CB C -1.898 21.732 3.633 1.00 . A A . 97 ASP CB 1 1
3 7374 1 1 77 ASP CG C -3.024 21.784 4.647 1.00 . A A . 97 ASP CG 1 1
3 7375 1 1 77 ASP H H 0.154 22.463 5.892 1.00 . A A . 97 ASP H 1 1
3 7376 1 1 77 ASP HA H -0.749 20.567 5.012 1.00 . A A . 97 ASP HA 1 1
3 7377 1 1 77 ASP HB2 H -1.792 22.711 3.189 1.00 . A A . 97 ASP HB2 1 1
3 7378 1 1 77 ASP HB3 H -2.161 21.019 2.865 1.00 . A A . 97 ASP HB3 1 1
3 7379 1 1 77 ASP N N 0.060 22.464 4.917 1.00 . A A . 97 ASP N 1 1
3 7380 1 1 77 ASP O O -0.071 20.469 2.071 1.00 . A A . 97 ASP O 1 1
3 7381 1 1 77 ASP OD1 O -2.735 21.996 5.843 1.00 . A A . 97 ASP OD1 1 1
3 7382 1 1 77 ASP OD2 O -4.194 21.612 4.244 1.00 . A A . 97 ASP OD2 1 1
3 7383 1 1 78 ARG C C 2.266 18.542 2.277 1.00 . A A . 98 ARG C 1 1
3 7384 1 1 78 ARG CA C 2.601 19.990 2.627 1.00 . A A . 98 ARG CA 1 1
3 7385 1 1 78 ARG CB C 4.005 20.068 3.230 1.00 . A A . 98 ARG CB 1 1
3 7386 1 1 78 ARG CD C 5.276 19.736 5.373 1.00 . A A . 98 ARG CD 1 1
3 7387 1 1 78 ARG CG C 4.189 19.192 4.458 1.00 . A A . 98 ARG CG 1 1
3 7388 1 1 78 ARG CZ C 5.655 17.829 6.877 1.00 . A A . 98 ARG CZ 1 1
3 7389 1 1 78 ARG H H 1.900 20.773 4.464 1.00 . A A . 98 ARG H 1 1
3 7390 1 1 78 ARG HA H 2.573 20.581 1.724 1.00 . A A . 98 ARG HA 1 1
3 7391 1 1 78 ARG HB2 H 4.723 19.760 2.484 1.00 . A A . 98 ARG HB2 1 1
3 7392 1 1 78 ARG HB3 H 4.206 21.091 3.511 1.00 . A A . 98 ARG HB3 1 1
3 7393 1 1 78 ARG HD2 H 6.236 19.574 4.906 1.00 . A A . 98 ARG HD2 1 1
3 7394 1 1 78 ARG HD3 H 5.116 20.796 5.508 1.00 . A A . 98 ARG HD3 1 1
3 7395 1 1 78 ARG HE H 4.959 19.610 7.447 1.00 . A A . 98 ARG HE 1 1
3 7396 1 1 78 ARG HG2 H 3.259 19.154 5.006 1.00 . A A . 98 ARG HG2 1 1
3 7397 1 1 78 ARG HG3 H 4.463 18.197 4.141 1.00 . A A . 98 ARG HG3 1 1
3 7398 1 1 78 ARG HH11 H 6.107 17.486 4.939 1.00 . A A . 98 ARG HH11 1 1
3 7399 1 1 78 ARG HH12 H 6.370 16.150 6.010 1.00 . A A . 98 ARG HH12 1 1
3 7400 1 1 78 ARG HH21 H 5.302 17.858 8.867 1.00 . A A . 98 ARG HH21 1 1
3 7401 1 1 78 ARG HH22 H 5.911 16.362 8.244 1.00 . A A . 98 ARG HH22 1 1
3 7402 1 1 78 ARG N N 1.620 20.540 3.554 1.00 . A A . 98 ARG N 1 1
3 7403 1 1 78 ARG NE N 5.268 19.085 6.680 1.00 . A A . 98 ARG NE 1 1
3 7404 1 1 78 ARG NH1 N 6.078 17.094 5.858 1.00 . A A . 98 ARG NH1 1 1
3 7405 1 1 78 ARG NH2 N 5.620 17.307 8.096 1.00 . A A . 98 ARG NH2 1 1
3 7406 1 1 78 ARG O O 2.621 18.056 1.204 1.00 . A A . 98 ARG O 1 1
3 7407 1 1 79 GLU C C 0.000 16.371 2.044 1.00 . A A . 99 GLU C 1 1
3 7408 1 1 79 GLU CA C 1.201 16.470 2.979 1.00 . A A . 99 GLU CA 1 1
3 7409 1 1 79 GLU CB C 0.878 15.797 4.315 1.00 . A A . 99 GLU CB 1 1
3 7410 1 1 79 GLU CD C 3.119 14.734 4.794 1.00 . A A . 99 GLU CD 1 1
3 7411 1 1 79 GLU CG C 2.066 15.720 5.260 1.00 . A A . 99 GLU CG 1 1
3 7412 1 1 79 GLU H H 1.328 18.305 4.027 1.00 . A A . 99 GLU H 1 1
3 7413 1 1 79 GLU HA H 2.039 15.962 2.524 1.00 . A A . 99 GLU HA 1 1
3 7414 1 1 79 GLU HB2 H 0.091 16.352 4.803 1.00 . A A . 99 GLU HB2 1 1
3 7415 1 1 79 GLU HB3 H 0.532 14.792 4.123 1.00 . A A . 99 GLU HB3 1 1
3 7416 1 1 79 GLU HG2 H 2.517 16.698 5.332 1.00 . A A . 99 GLU HG2 1 1
3 7417 1 1 79 GLU HG3 H 1.714 15.414 6.235 1.00 . A A . 99 GLU HG3 1 1
3 7418 1 1 79 GLU N N 1.582 17.861 3.191 1.00 . A A . 99 GLU N 1 1
3 7419 1 1 79 GLU O O -0.208 15.349 1.390 1.00 . A A . 99 GLU O 1 1
3 7420 1 1 79 GLU OE1 O 3.029 13.546 5.169 1.00 . A A . 99 GLU OE1 1 1
3 7421 1 1 79 GLU OE2 O 4.034 15.151 4.053 1.00 . A A . 99 GLU OE2 1 1
3 7422 1 1 80 GLN C C -2.988 16.426 1.572 1.00 . A A . 100 GLN C 1 1
3 7423 1 1 80 GLN CA C -1.970 17.473 1.133 1.00 . A A . 100 GLN CA 1 1
3 7424 1 1 80 GLN CB C -1.577 17.240 -0.326 1.00 . A A . 100 GLN CB 1 1
3 7425 1 1 80 GLN CD C 0.085 17.718 -2.168 1.00 . A A . 100 GLN CD 1 1
3 7426 1 1 80 GLN CG C -0.410 18.099 -0.787 1.00 . A A . 100 GLN CG 1 1
3 7427 1 1 80 GLN H H -0.570 18.224 2.532 1.00 . A A . 100 GLN H 1 1
3 7428 1 1 80 GLN HA H -2.417 18.452 1.224 1.00 . A A . 100 GLN HA 1 1
3 7429 1 1 80 GLN HB2 H -1.304 16.203 -0.452 1.00 . A A . 100 GLN HB2 1 1
3 7430 1 1 80 GLN HB3 H -2.427 17.459 -0.955 1.00 . A A . 100 GLN HB3 1 1
3 7431 1 1 80 GLN HE21 H 1.943 18.217 -1.666 1.00 . A A . 100 GLN HE21 1 1
3 7432 1 1 80 GLN HE22 H 1.732 17.633 -3.278 1.00 . A A . 100 GLN HE22 1 1
3 7433 1 1 80 GLN HG2 H -0.726 19.131 -0.807 1.00 . A A . 100 GLN HG2 1 1
3 7434 1 1 80 GLN HG3 H 0.403 17.986 -0.085 1.00 . A A . 100 GLN HG3 1 1
3 7435 1 1 80 GLN N N -0.788 17.440 1.987 1.00 . A A . 100 GLN N 1 1
3 7436 1 1 80 GLN NE2 N 1.385 17.872 -2.395 1.00 . A A . 100 GLN NE2 1 1
3 7437 1 1 80 GLN O O -3.665 15.817 0.743 1.00 . A A . 100 GLN O 1 1
3 7438 1 1 80 GLN OE1 O -0.691 17.290 -3.023 1.00 . A A . 100 GLN OE1 1 1
3 7439 1 1 81 THR C C -5.412 15.853 3.610 1.00 . A A . 101 THR C 1 1
3 7440 1 1 81 THR CA C -4.025 15.245 3.430 1.00 . A A . 101 THR CA 1 1
3 7441 1 1 81 THR CB C -3.536 14.700 4.785 1.00 . A A . 101 THR CB 1 1
3 7442 1 1 81 THR CG2 C -2.231 13.935 4.622 1.00 . A A . 101 THR CG2 1 1
3 7443 1 1 81 THR H H -2.524 16.736 3.492 1.00 . A A . 101 THR H 1 1
3 7444 1 1 81 THR HA H -4.092 14.419 2.736 1.00 . A A . 101 THR HA 1 1
3 7445 1 1 81 THR HB H -4.285 14.025 5.176 1.00 . A A . 101 THR HB 1 1
3 7446 1 1 81 THR HG1 H -4.068 15.780 6.347 1.00 . A A . 101 THR HG1 1 1
3 7447 1 1 81 THR HG21 H -1.834 13.689 5.595 1.00 . A A . 101 THR HG21 1 1
3 7448 1 1 81 THR HG22 H -1.520 14.547 4.087 1.00 . A A . 101 THR HG22 1 1
3 7449 1 1 81 THR HG23 H -2.414 13.026 4.067 1.00 . A A . 101 THR HG23 1 1
3 7450 1 1 81 THR N N -3.091 16.220 2.881 1.00 . A A . 101 THR N 1 1
3 7451 1 1 81 THR O O -6.424 15.190 3.386 1.00 . A A . 101 THR O 1 1
3 7452 1 1 81 THR OG1 O -3.351 15.778 5.709 1.00 . A A . 101 THR OG1 1 1
3 7453 1 1 82 ARG C C -7.417 18.077 2.898 1.00 . A A . 102 ARG C 1 1
3 7454 1 1 82 ARG CA C -6.713 17.815 4.226 1.00 . A A . 102 ARG CA 1 1
3 7455 1 1 82 ARG CB C -6.475 19.136 4.959 1.00 . A A . 102 ARG CB 1 1
3 7456 1 1 82 ARG CD C -7.030 18.392 7.295 1.00 . A A . 102 ARG CD 1 1
3 7457 1 1 82 ARG CG C -5.959 18.961 6.378 1.00 . A A . 102 ARG CG 1 1
3 7458 1 1 82 ARG CZ C -6.249 19.007 9.543 1.00 . A A . 102 ARG CZ 1 1
3 7459 1 1 82 ARG H H -4.609 17.594 4.178 1.00 . A A . 102 ARG H 1 1
3 7460 1 1 82 ARG HA H -7.342 17.184 4.836 1.00 . A A . 102 ARG HA 1 1
3 7461 1 1 82 ARG HB2 H -5.751 19.716 4.406 1.00 . A A . 102 ARG HB2 1 1
3 7462 1 1 82 ARG HB3 H -7.405 19.682 5.002 1.00 . A A . 102 ARG HB3 1 1
3 7463 1 1 82 ARG HD2 H -7.825 19.117 7.390 1.00 . A A . 102 ARG HD2 1 1
3 7464 1 1 82 ARG HD3 H -7.420 17.487 6.852 1.00 . A A . 102 ARG HD3 1 1
3 7465 1 1 82 ARG HE H -6.341 17.143 8.838 1.00 . A A . 102 ARG HE 1 1
3 7466 1 1 82 ARG HG2 H -5.116 18.285 6.364 1.00 . A A . 102 ARG HG2 1 1
3 7467 1 1 82 ARG HG3 H -5.645 19.922 6.758 1.00 . A A . 102 ARG HG3 1 1
3 7468 1 1 82 ARG HH11 H -6.822 20.562 8.388 1.00 . A A . 102 ARG HH11 1 1
3 7469 1 1 82 ARG HH12 H -6.269 20.981 9.975 1.00 . A A . 102 ARG HH12 1 1
3 7470 1 1 82 ARG HH21 H -5.611 17.683 10.931 1.00 . A A . 102 ARG HH21 1 1
3 7471 1 1 82 ARG HH22 H -5.580 19.343 11.420 1.00 . A A . 102 ARG HH22 1 1
3 7472 1 1 82 ARG N N -5.450 17.118 4.016 1.00 . A A . 102 ARG N 1 1
3 7473 1 1 82 ARG NE N -6.507 18.084 8.623 1.00 . A A . 102 ARG NE 1 1
3 7474 1 1 82 ARG NH1 N -6.464 20.288 9.280 1.00 . A A . 102 ARG NH1 1 1
3 7475 1 1 82 ARG NH2 N -5.774 18.648 10.729 1.00 . A A . 102 ARG NH2 1 1
3 7476 1 1 82 ARG O O -8.642 18.192 2.846 1.00 . A A . 102 ARG O 1 1
3 7477 1 1 83 TYR C C -8.144 17.310 0.089 1.00 . A A . 103 TYR C 1 1
3 7478 1 1 83 TYR CA C -7.184 18.421 0.501 1.00 . A A . 103 TYR CA 1 1
3 7479 1 1 83 TYR CB C -6.056 18.542 -0.525 1.00 . A A . 103 TYR CB 1 1
3 7480 1 1 83 TYR CD1 C -7.219 19.723 -2.430 1.00 . A A . 103 TYR CD1 1 1
3 7481 1 1 83 TYR CD2 C -6.324 17.550 -2.832 1.00 . A A . 103 TYR CD2 1 1
3 7482 1 1 83 TYR CE1 C -7.665 19.785 -3.736 1.00 . A A . 103 TYR CE1 1 1
3 7483 1 1 83 TYR CE2 C -6.766 17.604 -4.139 1.00 . A A . 103 TYR CE2 1 1
3 7484 1 1 83 TYR CG C -6.542 18.606 -1.955 1.00 . A A . 103 TYR CG 1 1
3 7485 1 1 83 TYR CZ C -7.437 18.724 -4.587 1.00 . A A . 103 TYR CZ 1 1
3 7486 1 1 83 TYR H H -5.667 18.069 1.934 1.00 . A A . 103 TYR H 1 1
3 7487 1 1 83 TYR HA H -7.725 19.355 0.537 1.00 . A A . 103 TYR HA 1 1
3 7488 1 1 83 TYR HB2 H -5.492 19.440 -0.327 1.00 . A A . 103 TYR HB2 1 1
3 7489 1 1 83 TYR HB3 H -5.403 17.686 -0.434 1.00 . A A . 103 TYR HB3 1 1
3 7490 1 1 83 TYR HD1 H -7.396 20.552 -1.761 1.00 . A A . 103 TYR HD1 1 1
3 7491 1 1 83 TYR HD2 H -5.799 16.674 -2.478 1.00 . A A . 103 TYR HD2 1 1
3 7492 1 1 83 TYR HE1 H -8.190 20.662 -4.087 1.00 . A A . 103 TYR HE1 1 1
3 7493 1 1 83 TYR HE2 H -6.588 16.773 -4.806 1.00 . A A . 103 TYR HE2 1 1
3 7494 1 1 83 TYR HH H -7.541 18.027 -6.375 1.00 . A A . 103 TYR HH 1 1
3 7495 1 1 83 TYR N N -6.636 18.170 1.829 1.00 . A A . 103 TYR N 1 1
3 7496 1 1 83 TYR O O -9.288 17.569 -0.287 1.00 . A A . 103 TYR O 1 1
3 7497 1 1 83 TYR OH O -7.879 18.782 -5.888 1.00 . A A . 103 TYR OH 1 1
3 7498 1 1 84 LYS C C -9.779 14.888 0.610 1.00 . A A . 104 LYS C 1 1
3 7499 1 1 84 LYS CA C -8.487 14.917 -0.200 1.00 . A A . 104 LYS CA 1 1
3 7500 1 1 84 LYS CB C -7.703 13.622 0.024 1.00 . A A . 104 LYS CB 1 1
3 7501 1 1 84 LYS CD C -7.279 11.262 -0.724 1.00 . A A . 104 LYS CD 1 1
3 7502 1 1 84 LYS CE C -7.773 10.110 -1.585 1.00 . A A . 104 LYS CE 1 1
3 7503 1 1 84 LYS CG C -8.230 12.446 -0.779 1.00 . A A . 104 LYS CG 1 1
3 7504 1 1 84 LYS H H -6.751 15.928 0.470 1.00 . A A . 104 LYS H 1 1
3 7505 1 1 84 LYS HA H -8.734 15.002 -1.247 1.00 . A A . 104 LYS HA 1 1
3 7506 1 1 84 LYS HB2 H -6.672 13.787 -0.253 1.00 . A A . 104 LYS HB2 1 1
3 7507 1 1 84 LYS HB3 H -7.748 13.365 1.072 1.00 . A A . 104 LYS HB3 1 1
3 7508 1 1 84 LYS HD2 H -6.309 11.573 -1.082 1.00 . A A . 104 LYS HD2 1 1
3 7509 1 1 84 LYS HD3 H -7.196 10.925 0.300 1.00 . A A . 104 LYS HD3 1 1
3 7510 1 1 84 LYS HE2 H -8.851 10.087 -1.549 1.00 . A A . 104 LYS HE2 1 1
3 7511 1 1 84 LYS HE3 H -7.451 10.275 -2.603 1.00 . A A . 104 LYS HE3 1 1
3 7512 1 1 84 LYS HG2 H -9.186 12.145 -0.375 1.00 . A A . 104 LYS HG2 1 1
3 7513 1 1 84 LYS HG3 H -8.353 12.750 -1.809 1.00 . A A . 104 LYS HG3 1 1
3 7514 1 1 84 LYS HZ1 H -7.865 8.405 -0.381 1.00 . A A . 104 LYS HZ1 1 1
3 7515 1 1 84 LYS HZ2 H -6.290 8.921 -0.720 1.00 . A A . 104 LYS HZ2 1 1
3 7516 1 1 84 LYS HZ3 H -7.194 8.129 -1.909 1.00 . A A . 104 LYS HZ3 1 1
3 7517 1 1 84 LYS N N -7.672 16.071 0.163 1.00 . A A . 104 LYS N 1 1
3 7518 1 1 84 LYS NZ N -7.244 8.799 -1.116 1.00 . A A . 104 LYS NZ 1 1
3 7519 1 1 84 LYS O O -10.785 14.331 0.172 1.00 . A A . 104 LYS O 1 1
3 7520 1 1 85 ALA C C -12.116 16.129 1.935 1.00 . A A . 105 ALA C 1 1
3 7521 1 1 85 ALA CA C -10.913 15.538 2.663 1.00 . A A . 105 ALA CA 1 1
3 7522 1 1 85 ALA CB C -10.607 16.341 3.918 1.00 . A A . 105 ALA CB 1 1
3 7523 1 1 85 ALA H H -8.912 15.918 2.088 1.00 . A A . 105 ALA H 1 1
3 7524 1 1 85 ALA HA H -11.148 14.526 2.961 1.00 . A A . 105 ALA HA 1 1
3 7525 1 1 85 ALA HB1 H -10.987 17.346 3.804 1.00 . A A . 105 ALA HB1 1 1
3 7526 1 1 85 ALA HB2 H -11.077 15.872 4.769 1.00 . A A . 105 ALA HB2 1 1
3 7527 1 1 85 ALA HB3 H -9.538 16.376 4.071 1.00 . A A . 105 ALA HB3 1 1
3 7528 1 1 85 ALA N N -9.744 15.492 1.794 1.00 . A A . 105 ALA N 1 1
3 7529 1 1 85 ALA O O -13.116 15.447 1.709 1.00 . A A . 105 ALA O 1 1
3 7530 1 1 86 THR C C -12.597 18.708 -0.432 1.00 . A A . 106 THR C 1 1
3 7531 1 1 86 THR CA C -13.092 18.087 0.869 1.00 . A A . 106 THR CA 1 1
3 7532 1 1 86 THR CB C -13.720 19.189 1.743 1.00 . A A . 106 THR CB 1 1
3 7533 1 1 86 THR CG2 C -12.649 20.119 2.294 1.00 . A A . 106 THR CG2 1 1
3 7534 1 1 86 THR H H -11.191 17.894 1.778 1.00 . A A . 106 THR H 1 1
3 7535 1 1 86 THR HA H -13.856 17.359 0.641 1.00 . A A . 106 THR HA 1 1
3 7536 1 1 86 THR HB H -14.232 18.722 2.572 1.00 . A A . 106 THR HB 1 1
3 7537 1 1 86 THR HG1 H -14.920 20.730 1.466 1.00 . A A . 106 THR HG1 1 1
3 7538 1 1 86 THR HG21 H -12.220 20.691 1.486 1.00 . A A . 106 THR HG21 1 1
3 7539 1 1 86 THR HG22 H -11.876 19.535 2.771 1.00 . A A . 106 THR HG22 1 1
3 7540 1 1 86 THR HG23 H -13.092 20.790 3.016 1.00 . A A . 106 THR HG23 1 1
3 7541 1 1 86 THR N N -12.013 17.404 1.570 1.00 . A A . 106 THR N 1 1
3 7542 1 1 86 THR O O -13.269 18.638 -1.460 1.00 . A A . 106 THR O 1 1
3 7543 1 1 86 THR OG1 O -14.665 19.944 0.976 1.00 . A A . 106 THR OG1 1 1
3 7544 1 1 87 GLY C C -9.910 21.079 -1.224 1.00 . A A . 107 GLY C 1 1
3 7545 1 1 87 GLY CA C -10.849 19.939 -1.563 1.00 . A A . 107 GLY CA 1 1
3 7546 1 1 87 GLY H H -10.923 19.340 0.466 1.00 . A A . 107 GLY H 1 1
3 7547 1 1 87 GLY HA2 H -10.306 19.193 -2.125 1.00 . A A . 107 GLY HA2 1 1
3 7548 1 1 87 GLY HA3 H -11.654 20.320 -2.175 1.00 . A A . 107 GLY HA3 1 1
3 7549 1 1 87 GLY N N -11.415 19.315 -0.381 1.00 . A A . 107 GLY N 1 1
3 7550 1 1 87 GLY O O -9.126 20.987 -0.279 1.00 . A A . 107 GLY O 1 1
3 7551 1 1 88 LEU C C -9.642 24.149 -0.599 1.00 . A A . 108 LEU C 1 1
3 7552 1 1 88 LEU CA C -9.135 23.320 -1.775 1.00 . A A . 108 LEU CA 1 1
3 7553 1 1 88 LEU CB C -9.079 24.183 -3.036 1.00 . A A . 108 LEU CB 1 1
3 7554 1 1 88 LEU CD1 C -8.462 24.452 -5.451 1.00 . A A . 108 LEU CD1 1 1
3 7555 1 1 88 LEU CD2 C -6.763 23.623 -3.814 1.00 . A A . 108 LEU CD2 1 1
3 7556 1 1 88 LEU CG C -8.237 23.634 -4.189 1.00 . A A . 108 LEU CG 1 1
3 7557 1 1 88 LEU H H -10.631 22.171 -2.735 1.00 . A A . 108 LEU H 1 1
3 7558 1 1 88 LEU HA H -8.142 22.964 -1.547 1.00 . A A . 108 LEU HA 1 1
3 7559 1 1 88 LEU HB2 H -10.089 24.310 -3.396 1.00 . A A . 108 LEU HB2 1 1
3 7560 1 1 88 LEU HB3 H -8.674 25.146 -2.759 1.00 . A A . 108 LEU HB3 1 1
3 7561 1 1 88 LEU HD11 H -9.085 25.303 -5.222 1.00 . A A . 108 LEU HD11 1 1
3 7562 1 1 88 LEU HD12 H -8.949 23.839 -6.195 1.00 . A A . 108 LEU HD12 1 1
3 7563 1 1 88 LEU HD13 H -7.511 24.793 -5.833 1.00 . A A . 108 LEU HD13 1 1
3 7564 1 1 88 LEU HD21 H -6.664 23.676 -2.740 1.00 . A A . 108 LEU HD21 1 1
3 7565 1 1 88 LEU HD22 H -6.271 24.473 -4.263 1.00 . A A . 108 LEU HD22 1 1
3 7566 1 1 88 LEU HD23 H -6.307 22.712 -4.174 1.00 . A A . 108 LEU HD23 1 1
3 7567 1 1 88 LEU HG H -8.539 22.616 -4.393 1.00 . A A . 108 LEU HG 1 1
3 7568 1 1 88 LEU N N -9.987 22.156 -1.997 1.00 . A A . 108 LEU N 1 1
3 7569 1 1 88 LEU O O -10.849 24.303 -0.409 1.00 . A A . 108 LEU O 1 1
3 7570 1 1 89 HIS C C -8.932 26.985 1.018 1.00 . A A . 109 HIS C 1 1
3 7571 1 1 89 HIS CA C -9.065 25.500 1.342 1.00 . A A . 109 HIS CA 1 1
3 7572 1 1 89 HIS CB C -8.177 25.144 2.534 1.00 . A A . 109 HIS CB 1 1
3 7573 1 1 89 HIS CD2 C -8.557 22.825 3.631 1.00 . A A . 109 HIS CD2 1 1
3 7574 1 1 89 HIS CE1 C -7.219 21.645 2.356 1.00 . A A . 109 HIS CE1 1 1
3 7575 1 1 89 HIS CG C -8.001 23.670 2.731 1.00 . A A . 109 HIS CG 1 1
3 7576 1 1 89 HIS H H -7.767 24.525 -0.017 1.00 . A A . 109 HIS H 1 1
3 7577 1 1 89 HIS HA H -10.093 25.291 1.595 1.00 . A A . 109 HIS HA 1 1
3 7578 1 1 89 HIS HB2 H -7.199 25.578 2.388 1.00 . A A . 109 HIS HB2 1 1
3 7579 1 1 89 HIS HB3 H -8.615 25.550 3.435 1.00 . A A . 109 HIS HB3 1 1
3 7580 1 1 89 HIS HD1 H -6.620 23.226 1.203 1.00 . A A . 109 HIS HD1 1 1
3 7581 1 1 89 HIS HD2 H -9.264 23.086 4.405 1.00 . A A . 109 HIS HD2 1 1
3 7582 1 1 89 HIS HE1 H -6.671 20.818 1.929 1.00 . A A . 109 HIS HE1 1 1
3 7583 1 1 89 HIS N N -8.712 24.684 0.186 1.00 . A A . 109 HIS N 1 1
3 7584 1 1 89 HIS ND1 N -7.167 22.900 1.948 1.00 . A A . 109 HIS ND1 1 1
3 7585 1 1 89 HIS NE2 N -8.054 21.572 3.376 1.00 . A A . 109 HIS NE2 1 1
3 7586 1 1 89 HIS O O -8.760 27.366 -0.140 1.00 . A A . 109 HIS O 1 1
3 7587 1 1 90 PHE C C -7.586 29.782 2.447 1.00 . A A . 110 PHE C 1 1
3 7588 1 1 90 PHE CA C -8.902 29.264 1.875 1.00 . A A . 110 PHE CA 1 1
3 7589 1 1 90 PHE CB C -10.079 29.971 2.550 1.00 . A A . 110 PHE CB 1 1
3 7590 1 1 90 PHE CD1 C -11.925 28.666 1.462 1.00 . A A . 110 PHE CD1 1 1
3 7591 1 1 90 PHE CD2 C -11.989 31.046 1.328 1.00 . A A . 110 PHE CD2 1 1
3 7592 1 1 90 PHE CE1 C -13.100 28.591 0.738 1.00 . A A . 110 PHE CE1 1 1
3 7593 1 1 90 PHE CE2 C -13.165 30.977 0.604 1.00 . A A . 110 PHE CE2 1 1
3 7594 1 1 90 PHE CG C -11.356 29.893 1.764 1.00 . A A . 110 PHE CG 1 1
3 7595 1 1 90 PHE CZ C -13.721 29.748 0.310 1.00 . A A . 110 PHE CZ 1 1
3 7596 1 1 90 PHE H H -9.149 27.456 2.949 1.00 . A A . 110 PHE H 1 1
3 7597 1 1 90 PHE HA H -8.927 29.471 0.816 1.00 . A A . 110 PHE HA 1 1
3 7598 1 1 90 PHE HB2 H -10.255 29.521 3.515 1.00 . A A . 110 PHE HB2 1 1
3 7599 1 1 90 PHE HB3 H -9.833 31.014 2.683 1.00 . A A . 110 PHE HB3 1 1
3 7600 1 1 90 PHE HD1 H -11.441 27.760 1.797 1.00 . A A . 110 PHE HD1 1 1
3 7601 1 1 90 PHE HD2 H -11.554 32.008 1.558 1.00 . A A . 110 PHE HD2 1 1
3 7602 1 1 90 PHE HE1 H -13.533 27.629 0.509 1.00 . A A . 110 PHE HE1 1 1
3 7603 1 1 90 PHE HE2 H -13.648 31.884 0.271 1.00 . A A . 110 PHE HE2 1 1
3 7604 1 1 90 PHE HZ H -14.639 29.692 -0.256 1.00 . A A . 110 PHE HZ 1 1
3 7605 1 1 90 PHE N N -9.012 27.820 2.049 1.00 . A A . 110 PHE N 1 1
3 7606 1 1 90 PHE O O -6.914 30.611 1.834 1.00 . A A . 110 PHE O 1 1
3 7607 1 1 91 ARG C C -4.802 29.575 3.336 1.00 . A A . 111 ARG C 1 1
3 7608 1 1 91 ARG CA C -5.991 29.701 4.283 1.00 . A A . 111 ARG CA 1 1
3 7609 1 1 91 ARG CB C -5.749 28.860 5.538 1.00 . A A . 111 ARG CB 1 1
3 7610 1 1 91 ARG CD C -6.269 26.575 6.447 1.00 . A A . 111 ARG CD 1 1
3 7611 1 1 91 ARG CG C -5.715 27.364 5.270 1.00 . A A . 111 ARG CG 1 1
3 7612 1 1 91 ARG CZ C -8.377 26.346 7.691 1.00 . A A . 111 ARG CZ 1 1
3 7613 1 1 91 ARG H H -7.803 28.629 4.066 1.00 . A A . 111 ARG H 1 1
3 7614 1 1 91 ARG HA H -6.099 30.736 4.571 1.00 . A A . 111 ARG HA 1 1
3 7615 1 1 91 ARG HB2 H -4.802 29.146 5.973 1.00 . A A . 111 ARG HB2 1 1
3 7616 1 1 91 ARG HB3 H -6.537 29.059 6.248 1.00 . A A . 111 ARG HB3 1 1
3 7617 1 1 91 ARG HD2 H -6.211 25.522 6.216 1.00 . A A . 111 ARG HD2 1 1
3 7618 1 1 91 ARG HD3 H -5.667 26.786 7.319 1.00 . A A . 111 ARG HD3 1 1
3 7619 1 1 91 ARG HE H -8.074 27.618 6.185 1.00 . A A . 111 ARG HE 1 1
3 7620 1 1 91 ARG HG2 H -6.312 27.150 4.396 1.00 . A A . 111 ARG HG2 1 1
3 7621 1 1 91 ARG HG3 H -4.694 27.062 5.094 1.00 . A A . 111 ARG HG3 1 1
3 7622 1 1 91 ARG HH11 H -6.892 25.121 8.302 1.00 . A A . 111 ARG HH11 1 1
3 7623 1 1 91 ARG HH12 H -8.383 24.969 9.171 1.00 . A A . 111 ARG HH12 1 1
3 7624 1 1 91 ARG HH21 H -10.043 27.429 7.321 1.00 . A A . 111 ARG HH21 1 1
3 7625 1 1 91 ARG HH22 H -10.176 26.282 8.611 1.00 . A A . 111 ARG HH22 1 1
3 7626 1 1 91 ARG N N -7.225 29.287 3.627 1.00 . A A . 111 ARG N 1 1
3 7627 1 1 91 ARG NE N -7.658 26.922 6.734 1.00 . A A . 111 ARG NE 1 1
3 7628 1 1 91 ARG NH1 N -7.840 25.401 8.450 1.00 . A A . 111 ARG NH1 1 1
3 7629 1 1 91 ARG NH2 N -9.635 26.716 7.891 1.00 . A A . 111 ARG NH2 1 1
3 7630 1 1 91 ARG O O -3.861 30.368 3.393 1.00 . A A . 111 ARG O 1 1
3 7631 1 1 92 HIS C C -3.458 29.618 0.730 1.00 . A A . 112 HIS C 1 1
3 7632 1 1 92 HIS CA C -3.777 28.342 1.503 1.00 . A A . 112 HIS CA 1 1
3 7633 1 1 92 HIS CB C -4.164 27.226 0.532 1.00 . A A . 112 HIS CB 1 1
3 7634 1 1 92 HIS CD2 C -3.431 24.744 0.704 1.00 . A A . 112 HIS CD2 1 1
3 7635 1 1 92 HIS CE1 C -4.446 24.239 2.580 1.00 . A A . 112 HIS CE1 1 1
3 7636 1 1 92 HIS CG C -4.077 25.855 1.129 1.00 . A A . 112 HIS CG 1 1
3 7637 1 1 92 HIS H H -5.626 27.974 2.467 1.00 . A A . 112 HIS H 1 1
3 7638 1 1 92 HIS HA H -2.899 28.040 2.053 1.00 . A A . 112 HIS HA 1 1
3 7639 1 1 92 HIS HB2 H -5.182 27.380 0.205 1.00 . A A . 112 HIS HB2 1 1
3 7640 1 1 92 HIS HB3 H -3.507 27.259 -0.324 1.00 . A A . 112 HIS HB3 1 1
3 7641 1 1 92 HIS HD1 H -5.254 26.098 2.859 1.00 . A A . 112 HIS HD1 1 1
3 7642 1 1 92 HIS HD2 H -2.833 24.653 -0.192 1.00 . A A . 112 HIS HD2 1 1
3 7643 1 1 92 HIS HE1 H -4.805 23.692 3.439 1.00 . A A . 112 HIS HE1 1 1
3 7644 1 1 92 HIS N N -4.850 28.572 2.464 1.00 . A A . 112 HIS N 1 1
3 7645 1 1 92 HIS ND1 N -4.704 25.506 2.306 1.00 . A A . 112 HIS ND1 1 1
3 7646 1 1 92 HIS NE2 N -3.676 23.754 1.623 1.00 . A A . 112 HIS NE2 1 1
3 7647 1 1 92 HIS O O -2.317 29.841 0.324 1.00 . A A . 112 HIS O 1 1
3 7648 1 1 93 THR C C -3.181 32.541 0.407 1.00 . A A . 113 THR C 1 1
3 7649 1 1 93 THR CA C -4.301 31.704 -0.199 1.00 . A A . 113 THR CA 1 1
3 7650 1 1 93 THR CB C -5.599 32.532 -0.206 1.00 . A A . 113 THR CB 1 1
3 7651 1 1 93 THR CG2 C -6.741 31.742 -0.827 1.00 . A A . 113 THR CG2 1 1
3 7652 1 1 93 THR H H -5.359 30.218 0.876 1.00 . A A . 113 THR H 1 1
3 7653 1 1 93 THR HA H -4.046 31.464 -1.221 1.00 . A A . 113 THR HA 1 1
3 7654 1 1 93 THR HB H -5.436 33.424 -0.794 1.00 . A A . 113 THR HB 1 1
3 7655 1 1 93 THR HG1 H -6.145 33.850 1.156 1.00 . A A . 113 THR HG1 1 1
3 7656 1 1 93 THR HG21 H -6.672 31.795 -1.903 1.00 . A A . 113 THR HG21 1 1
3 7657 1 1 93 THR HG22 H -7.684 32.160 -0.507 1.00 . A A . 113 THR HG22 1 1
3 7658 1 1 93 THR HG23 H -6.679 30.711 -0.513 1.00 . A A . 113 THR HG23 1 1
3 7659 1 1 93 THR N N -4.473 30.452 0.528 1.00 . A A . 113 THR N 1 1
3 7660 1 1 93 THR O O -2.414 33.182 -0.311 1.00 . A A . 113 THR O 1 1
3 7661 1 1 93 THR OG1 O -5.946 32.911 1.130 1.00 . A A . 113 THR OG1 1 1
3 7662 1 1 94 ASP C C -0.674 32.936 1.912 1.00 . A A . 114 ASP C 1 1
3 7663 1 1 94 ASP CA C -2.063 33.289 2.436 1.00 . A A . 114 ASP CA 1 1
3 7664 1 1 94 ASP CB C -2.138 33.020 3.939 1.00 . A A . 114 ASP CB 1 1
3 7665 1 1 94 ASP CG C -3.353 33.659 4.582 1.00 . A A . 114 ASP CG 1 1
3 7666 1 1 94 ASP H H -3.732 32.000 2.251 1.00 . A A . 114 ASP H 1 1
3 7667 1 1 94 ASP HA H -2.244 34.339 2.258 1.00 . A A . 114 ASP HA 1 1
3 7668 1 1 94 ASP HB2 H -2.186 31.953 4.105 1.00 . A A . 114 ASP HB2 1 1
3 7669 1 1 94 ASP HB3 H -1.252 33.414 4.414 1.00 . A A . 114 ASP HB3 1 1
3 7670 1 1 94 ASP N N -3.091 32.531 1.733 1.00 . A A . 114 ASP N 1 1
3 7671 1 1 94 ASP O O 0.188 33.803 1.777 1.00 . A A . 114 ASP O 1 1
3 7672 1 1 94 ASP OD1 O -4.024 34.469 3.908 1.00 . A A . 114 ASP OD1 1 1
3 7673 1 1 94 ASP OD2 O -3.634 33.349 5.758 1.00 . A A . 114 ASP OD2 1 1
3 7674 1 1 95 ASN C C 1.094 31.755 -0.278 1.00 . A A . 115 ASN C 1 1
3 7675 1 1 95 ASN CA C 0.819 31.189 1.112 1.00 . A A . 115 ASN CA 1 1
3 7676 1 1 95 ASN CB C 0.847 29.659 1.067 1.00 . A A . 115 ASN CB 1 1
3 7677 1 1 95 ASN CG C 1.413 29.054 2.336 1.00 . A A . 115 ASN CG 1 1
3 7678 1 1 95 ASN H H -1.192 31.012 1.748 1.00 . A A . 115 ASN H 1 1
3 7679 1 1 95 ASN HA H 1.588 31.534 1.787 1.00 . A A . 115 ASN HA 1 1
3 7680 1 1 95 ASN HB2 H -0.160 29.291 0.933 1.00 . A A . 115 ASN HB2 1 1
3 7681 1 1 95 ASN HB3 H 1.456 29.340 0.234 1.00 . A A . 115 ASN HB3 1 1
3 7682 1 1 95 ASN HD21 H 0.301 27.424 2.084 1.00 . A A . 115 ASN HD21 1 1
3 7683 1 1 95 ASN HD22 H 1.312 27.434 3.485 1.00 . A A . 115 ASN HD22 1 1
3 7684 1 1 95 ASN N N -0.465 31.657 1.619 1.00 . A A . 115 ASN N 1 1
3 7685 1 1 95 ASN ND2 N 0.964 27.849 2.668 1.00 . A A . 115 ASN ND2 1 1
3 7686 1 1 95 ASN O O 2.247 31.931 -0.672 1.00 . A A . 115 ASN O 1 1
3 7687 1 1 95 ASN OD1 O 2.245 29.662 3.010 1.00 . A A . 115 ASN OD1 1 1
3 7688 1 1 96 VAL C C 0.602 34.042 -2.324 1.00 . A A . 116 VAL C 1 1
3 7689 1 1 96 VAL CA C 0.152 32.586 -2.363 1.00 . A A . 116 VAL CA 1 1
3 7690 1 1 96 VAL CB C -1.179 32.492 -3.133 1.00 . A A . 116 VAL CB 1 1
3 7691 1 1 96 VAL CG1 C -0.978 32.867 -4.593 1.00 . A A . 116 VAL CG1 1 1
3 7692 1 1 96 VAL CG2 C -1.768 31.095 -3.010 1.00 . A A . 116 VAL CG2 1 1
3 7693 1 1 96 VAL H H -0.867 31.876 -0.649 1.00 . A A . 116 VAL H 1 1
3 7694 1 1 96 VAL HA H 0.892 32.004 -2.893 1.00 . A A . 116 VAL HA 1 1
3 7695 1 1 96 VAL HB H -1.875 33.193 -2.697 1.00 . A A . 116 VAL HB 1 1
3 7696 1 1 96 VAL HG11 H 0.023 33.247 -4.733 1.00 . A A . 116 VAL HG11 1 1
3 7697 1 1 96 VAL HG12 H -1.123 31.995 -5.213 1.00 . A A . 116 VAL HG12 1 1
3 7698 1 1 96 VAL HG13 H -1.693 33.629 -4.871 1.00 . A A . 116 VAL HG13 1 1
3 7699 1 1 96 VAL HG21 H -2.262 30.995 -2.054 1.00 . A A . 116 VAL HG21 1 1
3 7700 1 1 96 VAL HG22 H -2.482 30.935 -3.803 1.00 . A A . 116 VAL HG22 1 1
3 7701 1 1 96 VAL HG23 H -0.977 30.362 -3.084 1.00 . A A . 116 VAL HG23 1 1
3 7702 1 1 96 VAL N N 0.026 32.038 -1.017 1.00 . A A . 116 VAL N 1 1
3 7703 1 1 96 VAL O O 1.347 34.495 -3.193 1.00 . A A . 116 VAL O 1 1
3 7704 1 1 97 ILE C C 2.016 36.363 -1.189 1.00 . A A . 117 ILE C 1 1
3 7705 1 1 97 ILE CA C 0.503 36.174 -1.157 1.00 . A A . 117 ILE CA 1 1
3 7706 1 1 97 ILE CB C -0.047 36.755 0.159 1.00 . A A . 117 ILE CB 1 1
3 7707 1 1 97 ILE CD1 C -2.334 37.100 -0.903 1.00 . A A . 117 ILE CD1 1 1
3 7708 1 1 97 ILE CG1 C -1.556 36.518 0.256 1.00 . A A . 117 ILE CG1 1 1
3 7709 1 1 97 ILE CG2 C 0.268 38.240 0.256 1.00 . A A . 117 ILE CG2 1 1
3 7710 1 1 97 ILE H H -0.445 34.351 -0.649 1.00 . A A . 117 ILE H 1 1
3 7711 1 1 97 ILE HA H 0.065 36.721 -1.979 1.00 . A A . 117 ILE HA 1 1
3 7712 1 1 97 ILE HB H 0.442 36.253 0.980 1.00 . A A . 117 ILE HB 1 1
3 7713 1 1 97 ILE HD11 H -1.955 36.696 -1.831 1.00 . A A . 117 ILE HD11 1 1
3 7714 1 1 97 ILE HD12 H -3.378 36.844 -0.801 1.00 . A A . 117 ILE HD12 1 1
3 7715 1 1 97 ILE HD13 H -2.224 38.174 -0.908 1.00 . A A . 117 ILE HD13 1 1
3 7716 1 1 97 ILE HG12 H -1.746 35.456 0.282 1.00 . A A . 117 ILE HG12 1 1
3 7717 1 1 97 ILE HG13 H -1.926 36.968 1.165 1.00 . A A . 117 ILE HG13 1 1
3 7718 1 1 97 ILE HG21 H -0.644 38.791 0.434 1.00 . A A . 117 ILE HG21 1 1
3 7719 1 1 97 ILE HG22 H 0.955 38.409 1.072 1.00 . A A . 117 ILE HG22 1 1
3 7720 1 1 97 ILE HG23 H 0.716 38.574 -0.668 1.00 . A A . 117 ILE HG23 1 1
3 7721 1 1 97 ILE N N 0.146 34.769 -1.310 1.00 . A A . 117 ILE N 1 1
3 7722 1 1 97 ILE O O 2.528 37.220 -1.910 1.00 . A A . 117 ILE O 1 1
3 7723 1 1 98 GLN C C 4.797 35.340 -1.710 1.00 . A A . 118 GLN C 1 1
3 7724 1 1 98 GLN CA C 4.179 35.635 -0.347 1.00 . A A . 118 GLN CA 1 1
3 7725 1 1 98 GLN CB C 4.722 34.654 0.694 1.00 . A A . 118 GLN CB 1 1
3 7726 1 1 98 GLN CD C 3.780 36.152 2.498 1.00 . A A . 118 GLN CD 1 1
3 7727 1 1 98 GLN CG C 4.002 34.727 2.032 1.00 . A A . 118 GLN CG 1 1
3 7728 1 1 98 GLN H H 2.259 34.894 0.145 1.00 . A A . 118 GLN H 1 1
3 7729 1 1 98 GLN HA H 4.446 36.639 -0.054 1.00 . A A . 118 GLN HA 1 1
3 7730 1 1 98 GLN HB2 H 4.623 33.649 0.311 1.00 . A A . 118 GLN HB2 1 1
3 7731 1 1 98 GLN HB3 H 5.767 34.866 0.861 1.00 . A A . 118 GLN HB3 1 1
3 7732 1 1 98 GLN HE21 H 1.841 35.793 2.750 1.00 . A A . 118 GLN HE21 1 1
3 7733 1 1 98 GLN HE22 H 2.364 37.395 3.131 1.00 . A A . 118 GLN HE22 1 1
3 7734 1 1 98 GLN HG2 H 3.042 34.242 1.936 1.00 . A A . 118 GLN HG2 1 1
3 7735 1 1 98 GLN HG3 H 4.594 34.209 2.772 1.00 . A A . 118 GLN HG3 1 1
3 7736 1 1 98 GLN N N 2.725 35.556 -0.406 1.00 . A A . 118 GLN N 1 1
3 7737 1 1 98 GLN NE2 N 2.536 36.481 2.825 1.00 . A A . 118 GLN NE2 1 1
3 7738 1 1 98 GLN O O 5.734 36.015 -2.136 1.00 . A A . 118 GLN O 1 1
3 7739 1 1 98 GLN OE1 O 4.716 36.949 2.563 1.00 . A A . 118 GLN OE1 1 1
3 7740 1 1 99 TRP C C 4.819 35.150 -4.638 1.00 . A A . 119 TRP C 1 1
3 7741 1 1 99 TRP CA C 4.765 33.946 -3.704 1.00 . A A . 119 TRP CA 1 1
3 7742 1 1 99 TRP CB C 3.881 32.855 -4.309 1.00 . A A . 119 TRP CB 1 1
3 7743 1 1 99 TRP CD1 C 5.365 31.694 -6.046 1.00 . A A . 119 TRP CD1 1 1
3 7744 1 1 99 TRP CD2 C 3.631 32.813 -6.917 1.00 . A A . 119 TRP CD2 1 1
3 7745 1 1 99 TRP CE2 C 4.362 32.226 -7.969 1.00 . A A . 119 TRP CE2 1 1
3 7746 1 1 99 TRP CE3 C 2.495 33.566 -7.224 1.00 . A A . 119 TRP CE3 1 1
3 7747 1 1 99 TRP CG C 4.290 32.460 -5.696 1.00 . A A . 119 TRP CG 1 1
3 7748 1 1 99 TRP CH2 C 2.874 33.114 -9.575 1.00 . A A . 119 TRP CH2 1 1
3 7749 1 1 99 TRP CZ2 C 3.991 32.371 -9.303 1.00 . A A . 119 TRP CZ2 1 1
3 7750 1 1 99 TRP CZ3 C 2.129 33.709 -8.549 1.00 . A A . 119 TRP CZ3 1 1
3 7751 1 1 99 TRP H H 3.519 33.829 -1.995 1.00 . A A . 119 TRP H 1 1
3 7752 1 1 99 TRP HA H 5.765 33.558 -3.577 1.00 . A A . 119 TRP HA 1 1
3 7753 1 1 99 TRP HB2 H 3.927 31.975 -3.685 1.00 . A A . 119 TRP HB2 1 1
3 7754 1 1 99 TRP HB3 H 2.861 33.209 -4.350 1.00 . A A . 119 TRP HB3 1 1
3 7755 1 1 99 TRP HD1 H 6.066 31.272 -5.343 1.00 . A A . 119 TRP HD1 1 1
3 7756 1 1 99 TRP HE1 H 6.093 31.044 -7.906 1.00 . A A . 119 TRP HE1 1 1
3 7757 1 1 99 TRP HE3 H 1.907 34.032 -6.447 1.00 . A A . 119 TRP HE3 1 1
3 7758 1 1 99 TRP HH2 H 2.552 33.252 -10.595 1.00 . A A . 119 TRP HH2 1 1
3 7759 1 1 99 TRP HZ2 H 4.555 31.918 -10.106 1.00 . A A . 119 TRP HZ2 1 1
3 7760 1 1 99 TRP HZ3 H 1.254 34.288 -8.806 1.00 . A A . 119 TRP HZ3 1 1
3 7761 1 1 99 TRP N N 4.265 34.330 -2.388 1.00 . A A . 119 TRP N 1 1
3 7762 1 1 99 TRP NE1 N 5.415 31.550 -7.412 1.00 . A A . 119 TRP NE1 1 1
3 7763 1 1 99 TRP O O 5.764 35.305 -5.412 1.00 . A A . 119 TRP O 1 1
3 7764 1 1 100 LEU C C 4.821 38.189 -5.017 1.00 . A A . 120 LEU C 1 1
3 7765 1 1 100 LEU CA C 3.733 37.191 -5.400 1.00 . A A . 120 LEU CA 1 1
3 7766 1 1 100 LEU CB C 2.356 37.847 -5.277 1.00 . A A . 120 LEU CB 1 1
3 7767 1 1 100 LEU CD1 C 2.849 39.756 -6.825 1.00 . A A . 120 LEU CD1 1 1
3 7768 1 1 100 LEU CD2 C 1.705 37.708 -7.694 1.00 . A A . 120 LEU CD2 1 1
3 7769 1 1 100 LEU CG C 1.877 38.633 -6.498 1.00 . A A . 120 LEU CG 1 1
3 7770 1 1 100 LEU H H 3.077 35.823 -3.924 1.00 . A A . 120 LEU H 1 1
3 7771 1 1 100 LEU HA H 3.887 36.884 -6.423 1.00 . A A . 120 LEU HA 1 1
3 7772 1 1 100 LEU HB2 H 1.635 37.068 -5.082 1.00 . A A . 120 LEU HB2 1 1
3 7773 1 1 100 LEU HB3 H 2.388 38.526 -4.437 1.00 . A A . 120 LEU HB3 1 1
3 7774 1 1 100 LEU HD11 H 2.403 40.418 -7.552 1.00 . A A . 120 LEU HD11 1 1
3 7775 1 1 100 LEU HD12 H 3.759 39.338 -7.230 1.00 . A A . 120 LEU HD12 1 1
3 7776 1 1 100 LEU HD13 H 3.077 40.309 -5.926 1.00 . A A . 120 LEU HD13 1 1
3 7777 1 1 100 LEU HD21 H 0.760 37.913 -8.175 1.00 . A A . 120 LEU HD21 1 1
3 7778 1 1 100 LEU HD22 H 1.724 36.681 -7.360 1.00 . A A . 120 LEU HD22 1 1
3 7779 1 1 100 LEU HD23 H 2.510 37.874 -8.396 1.00 . A A . 120 LEU HD23 1 1
3 7780 1 1 100 LEU HG H 0.916 39.078 -6.277 1.00 . A A . 120 LEU HG 1 1
3 7781 1 1 100 LEU N N 3.801 36.000 -4.560 1.00 . A A . 120 LEU N 1 1
3 7782 1 1 100 LEU O O 5.532 38.706 -5.876 1.00 . A A . 120 LEU O 1 1
3 7783 1 1 101 ASN C C 7.346 38.969 -3.660 1.00 . A A . 121 ASN C 1 1
3 7784 1 1 101 ASN CA C 5.946 39.389 -3.223 1.00 . A A . 121 ASN CA 1 1
3 7785 1 1 101 ASN CB C 5.881 39.475 -1.697 1.00 . A A . 121 ASN CB 1 1
3 7786 1 1 101 ASN CG C 4.622 40.167 -1.210 1.00 . A A . 121 ASN CG 1 1
3 7787 1 1 101 ASN H H 4.347 38.010 -3.082 1.00 . A A . 121 ASN H 1 1
3 7788 1 1 101 ASN HA H 5.728 40.361 -3.639 1.00 . A A . 121 ASN HA 1 1
3 7789 1 1 101 ASN HB2 H 5.902 38.477 -1.285 1.00 . A A . 121 ASN HB2 1 1
3 7790 1 1 101 ASN HB3 H 6.736 40.027 -1.336 1.00 . A A . 121 ASN HB3 1 1
3 7791 1 1 101 ASN HD21 H 5.615 40.945 0.327 1.00 . A A . 121 ASN HD21 1 1
3 7792 1 1 101 ASN HD22 H 3.939 41.353 0.232 1.00 . A A . 121 ASN HD22 1 1
3 7793 1 1 101 ASN N N 4.944 38.454 -3.720 1.00 . A A . 121 ASN N 1 1
3 7794 1 1 101 ASN ND2 N 4.737 40.896 -0.106 1.00 . A A . 121 ASN ND2 1 1
3 7795 1 1 101 ASN O O 8.253 39.797 -3.754 1.00 . A A . 121 ASN O 1 1
3 7796 1 1 101 ASN OD1 O 3.560 40.048 -1.820 1.00 . A A . 121 ASN OD1 1 1
3 7797 1 1 102 ALA C C 9.315 37.885 -5.591 1.00 . A A . 122 ALA C 1 1
3 7798 1 1 102 ALA CA C 8.803 37.149 -4.358 1.00 . A A . 122 ALA CA 1 1
3 7799 1 1 102 ALA CB C 8.694 35.658 -4.638 1.00 . A A . 122 ALA CB 1 1
3 7800 1 1 102 ALA H H 6.754 37.068 -3.835 1.00 . A A . 122 ALA H 1 1
3 7801 1 1 102 ALA HA H 9.507 37.288 -3.550 1.00 . A A . 122 ALA HA 1 1
3 7802 1 1 102 ALA HB1 H 8.375 35.507 -5.659 1.00 . A A . 122 ALA HB1 1 1
3 7803 1 1 102 ALA HB2 H 9.656 35.192 -4.489 1.00 . A A . 122 ALA HB2 1 1
3 7804 1 1 102 ALA HB3 H 7.972 35.217 -3.966 1.00 . A A . 122 ALA HB3 1 1
3 7805 1 1 102 ALA N N 7.515 37.679 -3.928 1.00 . A A . 122 ALA N 1 1
3 7806 1 1 102 ALA O O 10.522 38.024 -5.786 1.00 . A A . 122 ALA O 1 1
3 7807 1 1 103 MET C C 9.240 40.482 -7.307 1.00 . A A . 123 MET C 1 1
3 7808 1 1 103 MET CA C 8.748 39.077 -7.636 1.00 . A A . 123 MET CA 1 1
3 7809 1 1 103 MET CB C 7.548 39.152 -8.583 1.00 . A A . 123 MET CB 1 1
3 7810 1 1 103 MET CE C 4.810 36.494 -9.500 1.00 . A A . 123 MET CE 1 1
3 7811 1 1 103 MET CG C 7.226 37.831 -9.262 1.00 . A A . 123 MET CG 1 1
3 7812 1 1 103 MET H H 7.442 38.212 -6.212 1.00 . A A . 123 MET H 1 1
3 7813 1 1 103 MET HA H 9.544 38.533 -8.121 1.00 . A A . 123 MET HA 1 1
3 7814 1 1 103 MET HB2 H 6.681 39.466 -8.022 1.00 . A A . 123 MET HB2 1 1
3 7815 1 1 103 MET HB3 H 7.755 39.884 -9.349 1.00 . A A . 123 MET HB3 1 1
3 7816 1 1 103 MET HE1 H 4.102 35.786 -9.093 1.00 . A A . 123 MET HE1 1 1
3 7817 1 1 103 MET HE2 H 4.300 37.418 -9.734 1.00 . A A . 123 MET HE2 1 1
3 7818 1 1 103 MET HE3 H 5.250 36.088 -10.398 1.00 . A A . 123 MET HE3 1 1
3 7819 1 1 103 MET HG2 H 6.772 38.035 -10.220 1.00 . A A . 123 MET HG2 1 1
3 7820 1 1 103 MET HG3 H 8.145 37.285 -9.410 1.00 . A A . 123 MET HG3 1 1
3 7821 1 1 103 MET N N 8.389 38.354 -6.421 1.00 . A A . 123 MET N 1 1
3 7822 1 1 103 MET O O 9.999 41.079 -8.071 1.00 . A A . 123 MET O 1 1
3 7823 1 1 103 MET SD S 6.096 36.811 -8.294 1.00 . A A . 123 MET SD 1 1
3 7824 1 1 104 ASP C C 10.717 42.439 -5.599 1.00 . A A . 124 ASP C 1 1
3 7825 1 1 104 ASP CA C 9.201 42.341 -5.737 1.00 . A A . 124 ASP CA 1 1
3 7826 1 1 104 ASP CB C 8.532 42.693 -4.408 1.00 . A A . 124 ASP CB 1 1
3 7827 1 1 104 ASP CG C 8.398 44.189 -4.204 1.00 . A A . 124 ASP CG 1 1
3 7828 1 1 104 ASP H H 8.200 40.481 -5.600 1.00 . A A . 124 ASP H 1 1
3 7829 1 1 104 ASP HA H 8.875 43.043 -6.490 1.00 . A A . 124 ASP HA 1 1
3 7830 1 1 104 ASP HB2 H 7.544 42.255 -4.382 1.00 . A A . 124 ASP HB2 1 1
3 7831 1 1 104 ASP HB3 H 9.121 42.288 -3.598 1.00 . A A . 124 ASP HB3 1 1
3 7832 1 1 104 ASP N N 8.804 41.006 -6.167 1.00 . A A . 124 ASP N 1 1
3 7833 1 1 104 ASP O O 11.285 43.530 -5.642 1.00 . A A . 124 ASP O 1 1
3 7834 1 1 104 ASP OD1 O 7.440 44.778 -4.747 1.00 . A A . 124 ASP OD1 1 1
3 7835 1 1 104 ASP OD2 O 9.251 44.771 -3.502 1.00 . A A . 124 ASP OD2 1 1
3 7836 1 1 105 GLU C C 13.500 42.012 -6.416 1.00 . A A . 125 GLU C 1 1
3 7837 1 1 105 GLU CA C 12.817 41.249 -5.285 1.00 . A A . 125 GLU CA 1 1
3 7838 1 1 105 GLU CB C 13.307 39.799 -5.265 1.00 . A A . 125 GLU CB 1 1
3 7839 1 1 105 GLU CD C 15.516 40.279 -4.136 1.00 . A A . 125 GLU CD 1 1
3 7840 1 1 105 GLU CG C 14.819 39.668 -5.336 1.00 . A A . 125 GLU CG 1 1
3 7841 1 1 105 GLU H H 10.858 40.453 -5.406 1.00 . A A . 125 GLU H 1 1
3 7842 1 1 105 GLU HA H 13.069 41.717 -4.346 1.00 . A A . 125 GLU HA 1 1
3 7843 1 1 105 GLU HB2 H 12.968 39.330 -4.353 1.00 . A A . 125 GLU HB2 1 1
3 7844 1 1 105 GLU HB3 H 12.881 39.276 -6.108 1.00 . A A . 125 GLU HB3 1 1
3 7845 1 1 105 GLU HG2 H 15.075 38.620 -5.385 1.00 . A A . 125 GLU HG2 1 1
3 7846 1 1 105 GLU HG3 H 15.169 40.164 -6.229 1.00 . A A . 125 GLU HG3 1 1
3 7847 1 1 105 GLU N N 11.367 41.291 -5.432 1.00 . A A . 125 GLU N 1 1
3 7848 1 1 105 GLU O O 14.509 42.685 -6.203 1.00 . A A . 125 GLU O 1 1
3 7849 1 1 105 GLU OE1 O 15.023 40.092 -3.004 1.00 . A A . 125 GLU OE1 1 1
3 7850 1 1 105 GLU OE2 O 16.554 40.946 -4.329 1.00 . A A . 125 GLU OE2 1 1
3 7851 1 1 106 ILE C C 12.550 43.661 -9.292 1.00 . A A . 126 ILE C 1 1
3 7852 1 1 106 ILE CA C 13.499 42.582 -8.781 1.00 . A A . 126 ILE CA 1 1
3 7853 1 1 106 ILE CB C 13.796 41.593 -9.923 1.00 . A A . 126 ILE CB 1 1
3 7854 1 1 106 ILE CD1 C 14.992 41.355 -12.157 1.00 . A A . 126 ILE CD1 1 1
3 7855 1 1 106 ILE CG1 C 14.598 42.282 -11.029 1.00 . A A . 126 ILE CG1 1 1
3 7856 1 1 106 ILE CG2 C 12.500 41.021 -10.478 1.00 . A A . 126 ILE CG2 1 1
3 7857 1 1 106 ILE H H 12.141 41.351 -7.723 1.00 . A A . 126 ILE H 1 1
3 7858 1 1 106 ILE HA H 14.428 43.047 -8.483 1.00 . A A . 126 ILE HA 1 1
3 7859 1 1 106 ILE HB H 14.378 40.778 -9.521 1.00 . A A . 126 ILE HB 1 1
3 7860 1 1 106 ILE HD11 H 14.602 41.737 -13.089 1.00 . A A . 126 ILE HD11 1 1
3 7861 1 1 106 ILE HD12 H 16.069 41.297 -12.216 1.00 . A A . 126 ILE HD12 1 1
3 7862 1 1 106 ILE HD13 H 14.587 40.371 -11.973 1.00 . A A . 126 ILE HD13 1 1
3 7863 1 1 106 ILE HG12 H 14.007 43.081 -11.448 1.00 . A A . 126 ILE HG12 1 1
3 7864 1 1 106 ILE HG13 H 15.502 42.693 -10.604 1.00 . A A . 126 ILE HG13 1 1
3 7865 1 1 106 ILE HG21 H 11.894 41.822 -10.875 1.00 . A A . 126 ILE HG21 1 1
3 7866 1 1 106 ILE HG22 H 12.726 40.318 -11.266 1.00 . A A . 126 ILE HG22 1 1
3 7867 1 1 106 ILE HG23 H 11.961 40.518 -9.690 1.00 . A A . 126 ILE HG23 1 1
3 7868 1 1 106 ILE N N 12.944 41.902 -7.617 1.00 . A A . 126 ILE N 1 1
3 7869 1 1 106 ILE O O 12.974 44.629 -9.921 1.00 . A A . 126 ILE O 1 1
3 7870 1 1 107 GLY C C 9.693 44.119 -10.811 1.00 . A A . 127 GLY C 1 1
3 7871 1 1 107 GLY CA C 10.271 44.455 -9.451 1.00 . A A . 127 GLY CA 1 1
3 7872 1 1 107 GLY H H 10.980 42.697 -8.508 1.00 . A A . 127 GLY H 1 1
3 7873 1 1 107 GLY HA2 H 9.470 44.485 -8.728 1.00 . A A . 127 GLY HA2 1 1
3 7874 1 1 107 GLY HA3 H 10.735 45.429 -9.501 1.00 . A A . 127 GLY HA3 1 1
3 7875 1 1 107 GLY N N 11.261 43.488 -9.014 1.00 . A A . 127 GLY N 1 1
3 7876 1 1 107 GLY O O 9.656 44.965 -11.705 1.00 . A A . 127 GLY O 1 1
3 7877 1 1 108 LEU C C 7.560 43.379 -12.692 1.00 . A A . 128 LEU C 1 1
3 7878 1 1 108 LEU CA C 8.664 42.432 -12.233 1.00 . A A . 128 LEU CA 1 1
3 7879 1 1 108 LEU CB C 8.108 41.014 -12.088 1.00 . A A . 128 LEU CB 1 1
3 7880 1 1 108 LEU CD1 C 9.744 39.386 -11.109 1.00 . A A . 128 LEU CD1 1 1
3 7881 1 1 108 LEU CD2 C 8.371 38.733 -13.095 1.00 . A A . 128 LEU CD2 1 1
3 7882 1 1 108 LEU CG C 9.085 39.877 -12.389 1.00 . A A . 128 LEU CG 1 1
3 7883 1 1 108 LEU H H 9.298 42.250 -10.222 1.00 . A A . 128 LEU H 1 1
3 7884 1 1 108 LEU HA H 9.450 42.428 -12.974 1.00 . A A . 128 LEU HA 1 1
3 7885 1 1 108 LEU HB2 H 7.766 40.896 -11.072 1.00 . A A . 128 LEU HB2 1 1
3 7886 1 1 108 LEU HB3 H 7.269 40.918 -12.763 1.00 . A A . 128 LEU HB3 1 1
3 7887 1 1 108 LEU HD11 H 10.797 39.229 -11.284 1.00 . A A . 128 LEU HD11 1 1
3 7888 1 1 108 LEU HD12 H 9.287 38.457 -10.802 1.00 . A A . 128 LEU HD12 1 1
3 7889 1 1 108 LEU HD13 H 9.614 40.125 -10.332 1.00 . A A . 128 LEU HD13 1 1
3 7890 1 1 108 LEU HD21 H 8.545 38.802 -14.158 1.00 . A A . 128 LEU HD21 1 1
3 7891 1 1 108 LEU HD22 H 7.311 38.796 -12.899 1.00 . A A . 128 LEU HD22 1 1
3 7892 1 1 108 LEU HD23 H 8.749 37.791 -12.727 1.00 . A A . 128 LEU HD23 1 1
3 7893 1 1 108 LEU HG H 9.863 40.242 -13.045 1.00 . A A . 128 LEU HG 1 1
3 7894 1 1 108 LEU N N 9.242 42.880 -10.971 1.00 . A A . 128 LEU N 1 1
3 7895 1 1 108 LEU O O 7.008 44.154 -11.911 1.00 . A A . 128 LEU O 1 1
3 7896 1 1 109 PRO C C 4.787 43.773 -14.104 1.00 . A A . 129 PRO C 1 1
3 7897 1 1 109 PRO CA C 6.183 44.157 -14.582 1.00 . A A . 129 PRO CA 1 1
3 7898 1 1 109 PRO CB C 6.325 43.895 -16.084 1.00 . A A . 129 PRO CB 1 1
3 7899 1 1 109 PRO CD C 7.842 42.414 -14.979 1.00 . A A . 129 PRO CD 1 1
3 7900 1 1 109 PRO CG C 6.940 42.541 -16.175 1.00 . A A . 129 PRO CG 1 1
3 7901 1 1 109 PRO HA H 6.357 45.204 -14.380 1.00 . A A . 129 PRO HA 1 1
3 7902 1 1 109 PRO HB2 H 5.350 43.919 -16.549 1.00 . A A . 129 PRO HB2 1 1
3 7903 1 1 109 PRO HB3 H 6.961 44.647 -16.526 1.00 . A A . 129 PRO HB3 1 1
3 7904 1 1 109 PRO HD2 H 7.852 41.395 -14.620 1.00 . A A . 129 PRO HD2 1 1
3 7905 1 1 109 PRO HD3 H 8.843 42.739 -15.225 1.00 . A A . 129 PRO HD3 1 1
3 7906 1 1 109 PRO HG2 H 6.170 41.785 -16.145 1.00 . A A . 129 PRO HG2 1 1
3 7907 1 1 109 PRO HG3 H 7.513 42.459 -17.087 1.00 . A A . 129 PRO HG3 1 1
3 7908 1 1 109 PRO N N 7.227 43.315 -13.990 1.00 . A A . 129 PRO N 1 1
3 7909 1 1 109 PRO O O 4.634 42.973 -13.181 1.00 . A A . 129 PRO O 1 1
3 7910 1 1 110 LYS C C 1.884 42.814 -15.092 1.00 . A A . 130 LYS C 1 1
3 7911 1 1 110 LYS CA C 2.386 44.066 -14.379 1.00 . A A . 130 LYS CA 1 1
3 7912 1 1 110 LYS CB C 1.493 45.258 -14.729 1.00 . A A . 130 LYS CB 1 1
3 7913 1 1 110 LYS CD C 0.819 45.896 -12.395 1.00 . A A . 130 LYS CD 1 1
3 7914 1 1 110 LYS CE C 1.495 47.257 -12.454 1.00 . A A . 130 LYS CE 1 1
3 7915 1 1 110 LYS CG C 0.336 45.455 -13.766 1.00 . A A . 130 LYS CG 1 1
3 7916 1 1 110 LYS H H 3.957 44.978 -15.466 1.00 . A A . 130 LYS H 1 1
3 7917 1 1 110 LYS HA H 2.347 43.898 -13.313 1.00 . A A . 130 LYS HA 1 1
3 7918 1 1 110 LYS HB2 H 2.094 46.156 -14.726 1.00 . A A . 130 LYS HB2 1 1
3 7919 1 1 110 LYS HB3 H 1.089 45.110 -15.720 1.00 . A A . 130 LYS HB3 1 1
3 7920 1 1 110 LYS HD2 H -0.026 45.955 -11.726 1.00 . A A . 130 LYS HD2 1 1
3 7921 1 1 110 LYS HD3 H 1.527 45.169 -12.021 1.00 . A A . 130 LYS HD3 1 1
3 7922 1 1 110 LYS HE2 H 1.725 47.575 -11.449 1.00 . A A . 130 LYS HE2 1 1
3 7923 1 1 110 LYS HE3 H 2.410 47.166 -13.021 1.00 . A A . 130 LYS HE3 1 1
3 7924 1 1 110 LYS HG2 H -0.327 46.210 -14.163 1.00 . A A . 130 LYS HG2 1 1
3 7925 1 1 110 LYS HG3 H -0.200 44.521 -13.666 1.00 . A A . 130 LYS HG3 1 1
3 7926 1 1 110 LYS HZ1 H 0.596 48.129 -14.127 1.00 . A A . 130 LYS HZ1 1 1
3 7927 1 1 110 LYS HZ2 H 0.996 49.234 -12.909 1.00 . A A . 130 LYS HZ2 1 1
3 7928 1 1 110 LYS HZ3 H -0.342 48.216 -12.722 1.00 . A A . 130 LYS HZ3 1 1
3 7929 1 1 110 LYS N N 3.771 44.348 -14.738 1.00 . A A . 130 LYS N 1 1
3 7930 1 1 110 LYS NZ N 0.625 48.281 -13.098 1.00 . A A . 130 LYS NZ 1 1
3 7931 1 1 110 LYS O O 0.944 42.163 -14.634 1.00 . A A . 130 LYS O 1 1
3 7932 1 1 111 ILE C C 2.296 40.033 -16.164 1.00 . A A . 131 ILE C 1 1
3 7933 1 1 111 ILE CA C 2.135 41.307 -16.985 1.00 . A A . 131 ILE CA 1 1
3 7934 1 1 111 ILE CB C 2.972 41.184 -18.272 1.00 . A A . 131 ILE CB 1 1
3 7935 1 1 111 ILE CD1 C 5.299 40.554 -19.089 1.00 . A A . 131 ILE CD1 1 1
3 7936 1 1 111 ILE CG1 C 4.456 41.036 -17.930 1.00 . A A . 131 ILE CG1 1 1
3 7937 1 1 111 ILE CG2 C 2.748 42.394 -19.168 1.00 . A A . 131 ILE CG2 1 1
3 7938 1 1 111 ILE H H 3.259 43.041 -16.525 1.00 . A A . 131 ILE H 1 1
3 7939 1 1 111 ILE HA H 1.097 41.415 -17.264 1.00 . A A . 131 ILE HA 1 1
3 7940 1 1 111 ILE HB H 2.644 40.306 -18.806 1.00 . A A . 131 ILE HB 1 1
3 7941 1 1 111 ILE HD11 H 5.349 39.474 -19.073 1.00 . A A . 131 ILE HD11 1 1
3 7942 1 1 111 ILE HD12 H 4.853 40.878 -20.018 1.00 . A A . 131 ILE HD12 1 1
3 7943 1 1 111 ILE HD13 H 6.295 40.961 -19.005 1.00 . A A . 131 ILE HD13 1 1
3 7944 1 1 111 ILE HG12 H 4.843 41.992 -17.614 1.00 . A A . 131 ILE HG12 1 1
3 7945 1 1 111 ILE HG13 H 4.562 40.325 -17.123 1.00 . A A . 131 ILE HG13 1 1
3 7946 1 1 111 ILE HG21 H 2.657 42.070 -20.194 1.00 . A A . 131 ILE HG21 1 1
3 7947 1 1 111 ILE HG22 H 1.842 42.899 -18.869 1.00 . A A . 131 ILE HG22 1 1
3 7948 1 1 111 ILE HG23 H 3.585 43.070 -19.077 1.00 . A A . 131 ILE HG23 1 1
3 7949 1 1 111 ILE N N 2.517 42.482 -16.212 1.00 . A A . 131 ILE N 1 1
3 7950 1 1 111 ILE O O 1.669 39.013 -16.451 1.00 . A A . 131 ILE O 1 1
3 7951 1 1 112 PHE C C 2.801 39.183 -12.883 1.00 . A A . 132 PHE C 1 1
3 7952 1 1 112 PHE CA C 3.382 38.949 -14.274 1.00 . A A . 132 PHE CA 1 1
3 7953 1 1 112 PHE CB C 4.883 38.669 -14.172 1.00 . A A . 132 PHE CB 1 1
3 7954 1 1 112 PHE CD1 C 5.075 37.129 -16.144 1.00 . A A . 132 PHE CD1 1 1
3 7955 1 1 112 PHE CD2 C 6.527 39.018 -16.036 1.00 . A A . 132 PHE CD2 1 1
3 7956 1 1 112 PHE CE1 C 5.648 36.753 -17.344 1.00 . A A . 132 PHE CE1 1 1
3 7957 1 1 112 PHE CE2 C 7.104 38.647 -17.236 1.00 . A A . 132 PHE CE2 1 1
3 7958 1 1 112 PHE CG C 5.508 38.264 -15.476 1.00 . A A . 132 PHE CG 1 1
3 7959 1 1 112 PHE CZ C 6.663 37.514 -17.891 1.00 . A A . 132 PHE CZ 1 1
3 7960 1 1 112 PHE H H 3.610 40.939 -14.960 1.00 . A A . 132 PHE H 1 1
3 7961 1 1 112 PHE HA H 2.895 38.094 -14.716 1.00 . A A . 132 PHE HA 1 1
3 7962 1 1 112 PHE HB2 H 5.386 39.561 -13.827 1.00 . A A . 132 PHE HB2 1 1
3 7963 1 1 112 PHE HB3 H 5.046 37.872 -13.463 1.00 . A A . 132 PHE HB3 1 1
3 7964 1 1 112 PHE HD1 H 4.281 36.534 -15.717 1.00 . A A . 132 PHE HD1 1 1
3 7965 1 1 112 PHE HD2 H 6.872 39.905 -15.524 1.00 . A A . 132 PHE HD2 1 1
3 7966 1 1 112 PHE HE1 H 5.302 35.867 -17.854 1.00 . A A . 132 PHE HE1 1 1
3 7967 1 1 112 PHE HE2 H 7.897 39.244 -17.661 1.00 . A A . 132 PHE HE2 1 1
3 7968 1 1 112 PHE HZ H 7.113 37.222 -18.828 1.00 . A A . 132 PHE HZ 1 1
3 7969 1 1 112 PHE N N 3.139 40.098 -15.139 1.00 . A A . 132 PHE N 1 1
3 7970 1 1 112 PHE O O 3.327 38.685 -11.887 1.00 . A A . 132 PHE O 1 1
3 7971 1 1 113 TYR C C -0.314 39.595 -11.479 1.00 . A A . 133 TYR C 1 1
3 7972 1 1 113 TYR CA C 1.063 40.248 -11.554 1.00 . A A . 133 TYR CA 1 1
3 7973 1 1 113 TYR CB C 0.933 41.761 -11.373 1.00 . A A . 133 TYR CB 1 1
3 7974 1 1 113 TYR CD1 C 3.386 41.917 -10.792 1.00 . A A . 133 TYR CD1 1 1
3 7975 1 1 113 TYR CD2 C 1.882 43.436 -9.738 1.00 . A A . 133 TYR CD2 1 1
3 7976 1 1 113 TYR CE1 C 4.444 42.481 -10.106 1.00 . A A . 133 TYR CE1 1 1
3 7977 1 1 113 TYR CE2 C 2.934 44.007 -9.049 1.00 . A A . 133 TYR CE2 1 1
3 7978 1 1 113 TYR CG C 2.088 42.382 -10.620 1.00 . A A . 133 TYR CG 1 1
3 7979 1 1 113 TYR CZ C 4.213 43.526 -9.236 1.00 . A A . 133 TYR CZ 1 1
3 7980 1 1 113 TYR H H 1.342 40.313 -13.651 1.00 . A A . 133 TYR H 1 1
3 7981 1 1 113 TYR HA H 1.680 39.852 -10.761 1.00 . A A . 133 TYR HA 1 1
3 7982 1 1 113 TYR HB2 H 0.880 42.230 -12.343 1.00 . A A . 133 TYR HB2 1 1
3 7983 1 1 113 TYR HB3 H 0.027 41.975 -10.825 1.00 . A A . 133 TYR HB3 1 1
3 7984 1 1 113 TYR HD1 H 3.563 41.098 -11.475 1.00 . A A . 133 TYR HD1 1 1
3 7985 1 1 113 TYR HD2 H 0.879 43.811 -9.594 1.00 . A A . 133 TYR HD2 1 1
3 7986 1 1 113 TYR HE1 H 5.445 42.104 -10.252 1.00 . A A . 133 TYR HE1 1 1
3 7987 1 1 113 TYR HE2 H 2.754 44.825 -8.367 1.00 . A A . 133 TYR HE2 1 1
3 7988 1 1 113 TYR HH H 6.008 43.484 -8.549 1.00 . A A . 133 TYR HH 1 1
3 7989 1 1 113 TYR N N 1.715 39.945 -12.823 1.00 . A A . 133 TYR N 1 1
3 7990 1 1 113 TYR O O -1.347 40.245 -11.642 1.00 . A A . 133 TYR O 1 1
3 7991 1 1 113 TYR OH O 5.264 44.091 -8.552 1.00 . A A . 133 TYR OH 1 1
3 7992 1 1 114 PRO C C -2.369 37.858 -9.869 1.00 . A A . 134 PRO C 1 1
3 7993 1 1 114 PRO CA C -1.573 37.508 -11.122 1.00 . A A . 134 PRO CA 1 1
3 7994 1 1 114 PRO CB C -1.086 36.058 -11.058 1.00 . A A . 134 PRO CB 1 1
3 7995 1 1 114 PRO CD C 0.863 37.440 -11.021 1.00 . A A . 134 PRO CD 1 1
3 7996 1 1 114 PRO CG C 0.296 36.145 -10.509 1.00 . A A . 134 PRO CG 1 1
3 7997 1 1 114 PRO HA H -2.197 37.642 -11.993 1.00 . A A . 134 PRO HA 1 1
3 7998 1 1 114 PRO HB2 H -1.735 35.486 -10.409 1.00 . A A . 134 PRO HB2 1 1
3 7999 1 1 114 PRO HB3 H -1.091 35.629 -12.049 1.00 . A A . 134 PRO HB3 1 1
3 8000 1 1 114 PRO HD2 H 1.522 37.880 -10.287 1.00 . A A . 134 PRO HD2 1 1
3 8001 1 1 114 PRO HD3 H 1.386 37.281 -11.952 1.00 . A A . 134 PRO HD3 1 1
3 8002 1 1 114 PRO HG2 H 0.263 36.151 -9.430 1.00 . A A . 134 PRO HG2 1 1
3 8003 1 1 114 PRO HG3 H 0.885 35.313 -10.864 1.00 . A A . 134 PRO HG3 1 1
3 8004 1 1 114 PRO N N -0.330 38.278 -11.226 1.00 . A A . 134 PRO N 1 1
3 8005 1 1 114 PRO O O -1.798 38.082 -8.803 1.00 . A A . 134 PRO O 1 1
3 8006 1 1 115 GLU C C -4.629 37.067 -7.894 1.00 . A A . 135 GLU C 1 1
3 8007 1 1 115 GLU CA C -4.564 38.225 -8.885 1.00 . A A . 135 GLU CA 1 1
3 8008 1 1 115 GLU CB C -5.970 38.562 -9.386 1.00 . A A . 135 GLU CB 1 1
3 8009 1 1 115 GLU CD C -5.924 40.618 -10.853 1.00 . A A . 135 GLU CD 1 1
3 8010 1 1 115 GLU CG C -6.241 40.054 -9.481 1.00 . A A . 135 GLU CG 1 1
3 8011 1 1 115 GLU H H -4.087 37.714 -10.883 1.00 . A A . 135 GLU H 1 1
3 8012 1 1 115 GLU HA H -4.154 39.089 -8.384 1.00 . A A . 135 GLU HA 1 1
3 8013 1 1 115 GLU HB2 H -6.104 38.129 -10.366 1.00 . A A . 135 GLU HB2 1 1
3 8014 1 1 115 GLU HB3 H -6.693 38.129 -8.709 1.00 . A A . 135 GLU HB3 1 1
3 8015 1 1 115 GLU HG2 H -7.285 40.232 -9.269 1.00 . A A . 135 GLU HG2 1 1
3 8016 1 1 115 GLU HG3 H -5.634 40.565 -8.749 1.00 . A A . 135 GLU HG3 1 1
3 8017 1 1 115 GLU N N -3.690 37.902 -10.007 1.00 . A A . 135 GLU N 1 1
3 8018 1 1 115 GLU O O -4.156 35.965 -8.177 1.00 . A A . 135 GLU O 1 1
3 8019 1 1 115 GLU OE1 O -4.740 40.585 -11.249 1.00 . A A . 135 GLU OE1 1 1
3 8020 1 1 115 GLU OE2 O -6.860 41.092 -11.530 1.00 . A A . 135 GLU OE2 1 1
3 8021 1 1 116 THR C C -6.753 35.725 -5.663 1.00 . A A . 136 THR C 1 1
3 8022 1 1 116 THR CA C -5.343 36.304 -5.696 1.00 . A A . 136 THR CA 1 1
3 8023 1 1 116 THR CB C -5.000 36.869 -4.305 1.00 . A A . 136 THR CB 1 1
3 8024 1 1 116 THR CG2 C -4.732 35.746 -3.315 1.00 . A A . 136 THR CG2 1 1
3 8025 1 1 116 THR H H -5.575 38.221 -6.564 1.00 . A A . 136 THR H 1 1
3 8026 1 1 116 THR HA H -4.644 35.512 -5.922 1.00 . A A . 136 THR HA 1 1
3 8027 1 1 116 THR HB H -5.841 37.449 -3.951 1.00 . A A . 136 THR HB 1 1
3 8028 1 1 116 THR HG1 H -4.120 38.634 -4.276 1.00 . A A . 136 THR HG1 1 1
3 8029 1 1 116 THR HG21 H -5.384 34.913 -3.532 1.00 . A A . 136 THR HG21 1 1
3 8030 1 1 116 THR HG22 H -4.921 36.098 -2.312 1.00 . A A . 136 THR HG22 1 1
3 8031 1 1 116 THR HG23 H -3.703 35.430 -3.399 1.00 . A A . 136 THR HG23 1 1
3 8032 1 1 116 THR N N -5.218 37.323 -6.730 1.00 . A A . 136 THR N 1 1
3 8033 1 1 116 THR O O -6.958 34.583 -5.250 1.00 . A A . 136 THR O 1 1
3 8034 1 1 116 THR OG1 O -3.851 37.719 -4.392 1.00 . A A . 136 THR OG1 1 1
3 8035 1 1 117 THR C C -9.454 35.385 -7.432 1.00 . A A . 137 THR C 1 1
3 8036 1 1 117 THR CA C -9.116 36.087 -6.122 1.00 . A A . 137 THR CA 1 1
3 8037 1 1 117 THR CB C -10.077 37.274 -5.926 1.00 . A A . 137 THR CB 1 1
3 8038 1 1 117 THR CG2 C -9.986 38.243 -7.095 1.00 . A A . 137 THR CG2 1 1
3 8039 1 1 117 THR H H -7.498 37.419 -6.418 1.00 . A A . 137 THR H 1 1
3 8040 1 1 117 THR HA H -9.261 35.394 -5.306 1.00 . A A . 137 THR HA 1 1
3 8041 1 1 117 THR HB H -9.799 37.797 -5.022 1.00 . A A . 137 THR HB 1 1
3 8042 1 1 117 THR HG1 H -12.027 37.545 -5.811 1.00 . A A . 137 THR HG1 1 1
3 8043 1 1 117 THR HG21 H -10.492 39.162 -6.841 1.00 . A A . 137 THR HG21 1 1
3 8044 1 1 117 THR HG22 H -10.453 37.804 -7.964 1.00 . A A . 137 THR HG22 1 1
3 8045 1 1 117 THR HG23 H -8.948 38.451 -7.311 1.00 . A A . 137 THR HG23 1 1
3 8046 1 1 117 THR N N -7.725 36.520 -6.102 1.00 . A A . 137 THR N 1 1
3 8047 1 1 117 THR O O -10.506 34.758 -7.558 1.00 . A A . 137 THR O 1 1
3 8048 1 1 117 THR OG1 O -11.422 36.800 -5.796 1.00 . A A . 137 THR OG1 1 1
3 8049 1 1 118 ASP C C -8.178 33.457 -9.727 1.00 . A A . 138 ASP C 1 1
3 8050 1 1 118 ASP CA C -8.759 34.868 -9.706 1.00 . A A . 138 ASP CA 1 1
3 8051 1 1 118 ASP CB C -8.119 35.713 -10.809 1.00 . A A . 138 ASP CB 1 1
3 8052 1 1 118 ASP CG C -6.655 35.380 -11.017 1.00 . A A . 138 ASP CG 1 1
3 8053 1 1 118 ASP H H -7.737 36.007 -8.244 1.00 . A A . 138 ASP H 1 1
3 8054 1 1 118 ASP HA H -9.823 34.808 -9.884 1.00 . A A . 138 ASP HA 1 1
3 8055 1 1 118 ASP HB2 H -8.644 35.540 -11.737 1.00 . A A . 138 ASP HB2 1 1
3 8056 1 1 118 ASP HB3 H -8.198 36.757 -10.544 1.00 . A A . 138 ASP HB3 1 1
3 8057 1 1 118 ASP N N -8.556 35.494 -8.405 1.00 . A A . 138 ASP N 1 1
3 8058 1 1 118 ASP O O -8.716 32.563 -10.381 1.00 . A A . 138 ASP O 1 1
3 8059 1 1 118 ASP OD1 O -5.835 35.734 -10.143 1.00 . A A . 138 ASP OD1 1 1
3 8060 1 1 118 ASP OD2 O -6.328 34.765 -12.053 1.00 . A A . 138 ASP OD2 1 1
3 8061 1 1 119 ILE C C -7.280 30.955 -8.191 1.00 . A A . 139 ILE C 1 1
3 8062 1 1 119 ILE CA C -6.423 31.965 -8.946 1.00 . A A . 139 ILE CA 1 1
3 8063 1 1 119 ILE CB C -5.044 32.061 -8.267 1.00 . A A . 139 ILE CB 1 1
3 8064 1 1 119 ILE CD1 C -2.816 33.289 -8.353 1.00 . A A . 139 ILE CD1 1 1
3 8065 1 1 119 ILE CG1 C -4.133 33.013 -9.045 1.00 . A A . 139 ILE CG1 1 1
3 8066 1 1 119 ILE CG2 C -4.409 30.682 -8.160 1.00 . A A . 139 ILE CG2 1 1
3 8067 1 1 119 ILE H H -6.695 34.018 -8.510 1.00 . A A . 139 ILE H 1 1
3 8068 1 1 119 ILE HA H -6.280 31.615 -9.958 1.00 . A A . 139 ILE HA 1 1
3 8069 1 1 119 ILE HB H -5.185 32.444 -7.268 1.00 . A A . 139 ILE HB 1 1
3 8070 1 1 119 ILE HD11 H -2.906 33.054 -7.302 1.00 . A A . 139 ILE HD11 1 1
3 8071 1 1 119 ILE HD12 H -2.042 32.678 -8.793 1.00 . A A . 139 ILE HD12 1 1
3 8072 1 1 119 ILE HD13 H -2.561 34.332 -8.466 1.00 . A A . 139 ILE HD13 1 1
3 8073 1 1 119 ILE HG12 H -3.916 32.585 -10.011 1.00 . A A . 139 ILE HG12 1 1
3 8074 1 1 119 ILE HG13 H -4.642 33.956 -9.180 1.00 . A A . 139 ILE HG13 1 1
3 8075 1 1 119 ILE HG21 H -4.443 30.349 -7.133 1.00 . A A . 139 ILE HG21 1 1
3 8076 1 1 119 ILE HG22 H -4.954 29.986 -8.780 1.00 . A A . 139 ILE HG22 1 1
3 8077 1 1 119 ILE HG23 H -3.383 30.731 -8.489 1.00 . A A . 139 ILE HG23 1 1
3 8078 1 1 119 ILE N N -7.076 33.266 -9.009 1.00 . A A . 139 ILE N 1 1
3 8079 1 1 119 ILE O O -7.241 29.758 -8.474 1.00 . A A . 139 ILE O 1 1
3 8080 1 1 120 TYR C C -10.321 30.517 -7.035 1.00 . A A . 140 TYR C 1 1
3 8081 1 1 120 TYR CA C -8.922 30.588 -6.433 1.00 . A A . 140 TYR CA 1 1
3 8082 1 1 120 TYR CB C -8.999 31.100 -4.994 1.00 . A A . 140 TYR CB 1 1
3 8083 1 1 120 TYR CD1 C -9.444 28.768 -4.132 1.00 . A A . 140 TYR CD1 1 1
3 8084 1 1 120 TYR CD2 C -10.538 30.592 -3.057 1.00 . A A . 140 TYR CD2 1 1
3 8085 1 1 120 TYR CE1 C -10.057 27.884 -3.266 1.00 . A A . 140 TYR CE1 1 1
3 8086 1 1 120 TYR CE2 C -11.155 29.715 -2.186 1.00 . A A . 140 TYR CE2 1 1
3 8087 1 1 120 TYR CG C -9.673 30.136 -4.043 1.00 . A A . 140 TYR CG 1 1
3 8088 1 1 120 TYR CZ C -10.911 28.362 -2.295 1.00 . A A . 140 TYR CZ 1 1
3 8089 1 1 120 TYR H H -8.042 32.410 -7.051 1.00 . A A . 140 TYR H 1 1
3 8090 1 1 120 TYR HA H -8.493 29.596 -6.429 1.00 . A A . 140 TYR HA 1 1
3 8091 1 1 120 TYR HB2 H -8.000 31.281 -4.629 1.00 . A A . 140 TYR HB2 1 1
3 8092 1 1 120 TYR HB3 H -9.556 32.025 -4.978 1.00 . A A . 140 TYR HB3 1 1
3 8093 1 1 120 TYR HD1 H -8.774 28.397 -4.894 1.00 . A A . 140 TYR HD1 1 1
3 8094 1 1 120 TYR HD2 H -10.727 31.653 -2.975 1.00 . A A . 140 TYR HD2 1 1
3 8095 1 1 120 TYR HE1 H -9.867 26.824 -3.351 1.00 . A A . 140 TYR HE1 1 1
3 8096 1 1 120 TYR HE2 H -11.824 30.090 -1.425 1.00 . A A . 140 TYR HE2 1 1
3 8097 1 1 120 TYR HH H -12.285 27.088 -1.862 1.00 . A A . 140 TYR HH 1 1
3 8098 1 1 120 TYR N N -8.054 31.447 -7.230 1.00 . A A . 140 TYR N 1 1
3 8099 1 1 120 TYR O O -11.316 30.431 -6.315 1.00 . A A . 140 TYR O 1 1
3 8100 1 1 120 TYR OH O -11.525 27.485 -1.430 1.00 . A A . 140 TYR OH 1 1
3 8101 1 1 121 ASP C C -11.624 29.453 -10.180 1.00 . A A . 141 ASP C 1 1
3 8102 1 1 121 ASP CA C -11.667 30.492 -9.063 1.00 . A A . 141 ASP CA 1 1
3 8103 1 1 121 ASP CB C -12.023 31.863 -9.639 1.00 . A A . 141 ASP CB 1 1
3 8104 1 1 121 ASP CG C -12.738 32.745 -8.634 1.00 . A A . 141 ASP CG 1 1
3 8105 1 1 121 ASP H H -9.561 30.622 -8.881 1.00 . A A . 141 ASP H 1 1
3 8106 1 1 121 ASP HA H -12.424 30.203 -8.350 1.00 . A A . 141 ASP HA 1 1
3 8107 1 1 121 ASP HB2 H -11.116 32.363 -9.948 1.00 . A A . 141 ASP HB2 1 1
3 8108 1 1 121 ASP HB3 H -12.666 31.730 -10.496 1.00 . A A . 141 ASP HB3 1 1
3 8109 1 1 121 ASP N N -10.390 30.553 -8.362 1.00 . A A . 141 ASP N 1 1
3 8110 1 1 121 ASP O O -10.604 28.796 -10.391 1.00 . A A . 141 ASP O 1 1
3 8111 1 1 121 ASP OD1 O -12.893 32.314 -7.473 1.00 . A A . 141 ASP OD1 1 1
3 8112 1 1 121 ASP OD2 O -13.142 33.866 -9.010 1.00 . A A . 141 ASP OD2 1 1
3 8113 1 1 122 ARG C C -12.988 29.063 -13.323 1.00 . A A . 142 ARG C 1 1
3 8114 1 1 122 ARG CA C -12.827 28.349 -11.984 1.00 . A A . 142 ARG CA 1 1
3 8115 1 1 122 ARG CB C -14.002 27.396 -11.758 1.00 . A A . 142 ARG CB 1 1
3 8116 1 1 122 ARG CD C -13.504 24.935 -11.870 1.00 . A A . 142 ARG CD 1 1
3 8117 1 1 122 ARG CG C -13.963 26.161 -12.643 1.00 . A A . 142 ARG CG 1 1
3 8118 1 1 122 ARG CZ C -14.350 23.490 -10.069 1.00 . A A . 142 ARG CZ 1 1
3 8119 1 1 122 ARG H H -13.517 29.863 -10.675 1.00 . A A . 142 ARG H 1 1
3 8120 1 1 122 ARG HA H -11.910 27.779 -12.001 1.00 . A A . 142 ARG HA 1 1
3 8121 1 1 122 ARG HB2 H -13.995 27.073 -10.727 1.00 . A A . 142 ARG HB2 1 1
3 8122 1 1 122 ARG HB3 H -14.922 27.925 -11.955 1.00 . A A . 142 ARG HB3 1 1
3 8123 1 1 122 ARG HD2 H -13.482 24.089 -12.541 1.00 . A A . 142 ARG HD2 1 1
3 8124 1 1 122 ARG HD3 H -12.510 25.118 -11.488 1.00 . A A . 142 ARG HD3 1 1
3 8125 1 1 122 ARG HE H -15.053 25.306 -10.498 1.00 . A A . 142 ARG HE 1 1
3 8126 1 1 122 ARG HG2 H -14.954 25.977 -13.032 1.00 . A A . 142 ARG HG2 1 1
3 8127 1 1 122 ARG HG3 H -13.280 26.337 -13.461 1.00 . A A . 142 ARG HG3 1 1
3 8128 1 1 122 ARG HH11 H -12.830 22.706 -11.145 1.00 . A A . 142 ARG HH11 1 1
3 8129 1 1 122 ARG HH12 H -13.435 21.698 -9.873 1.00 . A A . 142 ARG HH12 1 1
3 8130 1 1 122 ARG HH21 H -15.858 23.988 -8.820 1.00 . A A . 142 ARG HH21 1 1
3 8131 1 1 122 ARG HH22 H -15.158 22.428 -8.551 1.00 . A A . 142 ARG HH22 1 1
3 8132 1 1 122 ARG N N -12.737 29.310 -10.891 1.00 . A A . 142 ARG N 1 1
3 8133 1 1 122 ARG NE N -14.392 24.629 -10.751 1.00 . A A . 142 ARG NE 1 1
3 8134 1 1 122 ARG NH1 N -13.466 22.554 -10.389 1.00 . A A . 142 ARG NH1 1 1
3 8135 1 1 122 ARG NH2 N -15.191 23.285 -9.064 1.00 . A A . 142 ARG NH2 1 1
3 8136 1 1 122 ARG O O -13.660 28.566 -14.227 1.00 . A A . 142 ARG O 1 1
3 8137 1 1 123 LYS C C -11.101 31.008 -15.401 1.00 . A A . 143 LYS C 1 1
3 8138 1 1 123 LYS CA C -12.441 31.015 -14.671 1.00 . A A . 143 LYS CA 1 1
3 8139 1 1 123 LYS CB C -12.855 32.455 -14.358 1.00 . A A . 143 LYS CB 1 1
3 8140 1 1 123 LYS CD C -13.125 34.793 -15.234 1.00 . A A . 143 LYS CD 1 1
3 8141 1 1 123 LYS CE C -11.777 35.354 -14.807 1.00 . A A . 143 LYS CE 1 1
3 8142 1 1 123 LYS CG C -13.027 33.320 -15.594 1.00 . A A . 143 LYS CG 1 1
3 8143 1 1 123 LYS H H -11.847 30.576 -12.686 1.00 . A A . 143 LYS H 1 1
3 8144 1 1 123 LYS HA H -13.187 30.565 -15.307 1.00 . A A . 143 LYS HA 1 1
3 8145 1 1 123 LYS HB2 H -13.793 32.438 -13.822 1.00 . A A . 143 LYS HB2 1 1
3 8146 1 1 123 LYS HB3 H -12.099 32.906 -13.730 1.00 . A A . 143 LYS HB3 1 1
3 8147 1 1 123 LYS HD2 H -13.474 35.343 -16.095 1.00 . A A . 143 LYS HD2 1 1
3 8148 1 1 123 LYS HD3 H -13.828 34.910 -14.421 1.00 . A A . 143 LYS HD3 1 1
3 8149 1 1 123 LYS HE2 H -11.617 35.117 -13.766 1.00 . A A . 143 LYS HE2 1 1
3 8150 1 1 123 LYS HE3 H -11.005 34.892 -15.404 1.00 . A A . 143 LYS HE3 1 1
3 8151 1 1 123 LYS HG2 H -12.177 33.176 -16.245 1.00 . A A . 143 LYS HG2 1 1
3 8152 1 1 123 LYS HG3 H -13.930 33.023 -16.107 1.00 . A A . 143 LYS HG3 1 1
3 8153 1 1 123 LYS HZ1 H -11.658 37.068 -15.995 1.00 . A A . 143 LYS HZ1 1 1
3 8154 1 1 123 LYS HZ2 H -10.866 37.209 -14.507 1.00 . A A . 143 LYS HZ2 1 1
3 8155 1 1 123 LYS HZ3 H -12.555 37.279 -14.576 1.00 . A A . 143 LYS HZ3 1 1
3 8156 1 1 123 LYS N N -12.368 30.232 -13.443 1.00 . A A . 143 LYS N 1 1
3 8157 1 1 123 LYS NZ N -11.709 36.831 -14.984 1.00 . A A . 143 LYS NZ 1 1
3 8158 1 1 123 LYS O O -11.037 30.718 -16.595 1.00 . A A . 143 LYS O 1 1
3 8159 1 1 124 ASN C C -7.910 30.105 -14.869 1.00 . A A . 144 ASN C 1 1
3 8160 1 1 124 ASN CA C -8.697 31.355 -15.254 1.00 . A A . 144 ASN CA 1 1
3 8161 1 1 124 ASN CB C -7.946 32.606 -14.794 1.00 . A A . 144 ASN CB 1 1
3 8162 1 1 124 ASN CG C -8.016 32.803 -13.292 1.00 . A A . 144 ASN CG 1 1
3 8163 1 1 124 ASN H H -10.150 31.547 -13.727 1.00 . A A . 144 ASN H 1 1
3 8164 1 1 124 ASN HA H -8.801 31.383 -16.328 1.00 . A A . 144 ASN HA 1 1
3 8165 1 1 124 ASN HB2 H -6.907 32.520 -15.078 1.00 . A A . 144 ASN HB2 1 1
3 8166 1 1 124 ASN HB3 H -8.375 33.473 -15.273 1.00 . A A . 144 ASN HB3 1 1
3 8167 1 1 124 ASN HD21 H -6.434 31.625 -13.038 1.00 . A A . 144 ASN HD21 1 1
3 8168 1 1 124 ASN HD22 H -7.120 32.283 -11.595 1.00 . A A . 144 ASN HD22 1 1
3 8169 1 1 124 ASN N N -10.035 31.326 -14.675 1.00 . A A . 144 ASN N 1 1
3 8170 1 1 124 ASN ND2 N -7.097 32.174 -12.569 1.00 . A A . 144 ASN ND2 1 1
3 8171 1 1 124 ASN O O -8.444 29.194 -14.237 1.00 . A A . 144 ASN O 1 1
3 8172 1 1 124 ASN OD1 O -8.887 33.512 -12.788 1.00 . A A . 144 ASN OD1 1 1
3 8173 1 1 125 MET C C -4.370 29.157 -15.490 1.00 . A A . 145 MET C 1 1
3 8174 1 1 125 MET CA C -5.778 28.935 -14.946 1.00 . A A . 145 MET CA 1 1
3 8175 1 1 125 MET CB C -6.366 27.650 -15.530 1.00 . A A . 145 MET CB 1 1
3 8176 1 1 125 MET CE C -5.710 26.934 -11.929 1.00 . A A . 145 MET CE 1 1
3 8177 1 1 125 MET CG C -6.757 26.626 -14.476 1.00 . A A . 145 MET CG 1 1
3 8178 1 1 125 MET H H -6.269 30.829 -15.754 1.00 . A A . 145 MET H 1 1
3 8179 1 1 125 MET HA H -5.725 28.840 -13.872 1.00 . A A . 145 MET HA 1 1
3 8180 1 1 125 MET HB2 H -7.247 27.899 -16.103 1.00 . A A . 145 MET HB2 1 1
3 8181 1 1 125 MET HB3 H -5.636 27.199 -16.186 1.00 . A A . 145 MET HB3 1 1
3 8182 1 1 125 MET HE1 H -5.553 27.996 -12.053 1.00 . A A . 145 MET HE1 1 1
3 8183 1 1 125 MET HE2 H -6.737 26.752 -11.647 1.00 . A A . 145 MET HE2 1 1
3 8184 1 1 125 MET HE3 H -5.053 26.560 -11.158 1.00 . A A . 145 MET HE3 1 1
3 8185 1 1 125 MET HG2 H -7.501 27.062 -13.828 1.00 . A A . 145 MET HG2 1 1
3 8186 1 1 125 MET HG3 H -7.175 25.762 -14.972 1.00 . A A . 145 MET HG3 1 1
3 8187 1 1 125 MET N N -6.638 30.072 -15.253 1.00 . A A . 145 MET N 1 1
3 8188 1 1 125 MET O O -3.390 29.194 -14.746 1.00 . A A . 145 MET O 1 1
3 8189 1 1 125 MET SD S -5.357 26.095 -13.472 1.00 . A A . 145 MET SD 1 1
3 8190 1 1 126 PRO C C -2.398 30.904 -17.191 1.00 . A A . 146 PRO C 1 1
3 8191 1 1 126 PRO CA C -2.981 29.528 -17.491 1.00 . A A . 146 PRO CA 1 1
3 8192 1 1 126 PRO CB C -3.333 29.409 -18.976 1.00 . A A . 146 PRO CB 1 1
3 8193 1 1 126 PRO CD C -5.391 29.274 -17.767 1.00 . A A . 146 PRO CD 1 1
3 8194 1 1 126 PRO CG C -4.779 29.760 -19.052 1.00 . A A . 146 PRO CG 1 1
3 8195 1 1 126 PRO HA H -2.260 28.768 -17.229 1.00 . A A . 146 PRO HA 1 1
3 8196 1 1 126 PRO HB2 H -2.728 30.097 -19.549 1.00 . A A . 146 PRO HB2 1 1
3 8197 1 1 126 PRO HB3 H -3.155 28.398 -19.312 1.00 . A A . 146 PRO HB3 1 1
3 8198 1 1 126 PRO HD2 H -6.181 29.938 -17.450 1.00 . A A . 146 PRO HD2 1 1
3 8199 1 1 126 PRO HD3 H -5.766 28.268 -17.884 1.00 . A A . 146 PRO HD3 1 1
3 8200 1 1 126 PRO HG2 H -4.893 30.829 -19.140 1.00 . A A . 146 PRO HG2 1 1
3 8201 1 1 126 PRO HG3 H -5.234 29.261 -19.895 1.00 . A A . 146 PRO HG3 1 1
3 8202 1 1 126 PRO N N -4.265 29.307 -16.819 1.00 . A A . 146 PRO N 1 1
3 8203 1 1 126 PRO O O -1.257 31.197 -17.548 1.00 . A A . 146 PRO O 1 1
3 8204 1 1 127 ARG C C -1.552 33.048 -15.241 1.00 . A A . 147 ARG C 1 1
3 8205 1 1 127 ARG CA C -2.751 33.092 -16.185 1.00 . A A . 147 ARG CA 1 1
3 8206 1 1 127 ARG CB C -3.896 33.872 -15.536 1.00 . A A . 147 ARG CB 1 1
3 8207 1 1 127 ARG CD C -4.854 36.166 -15.167 1.00 . A A . 147 ARG CD 1 1
3 8208 1 1 127 ARG CG C -3.584 35.344 -15.319 1.00 . A A . 147 ARG CG 1 1
3 8209 1 1 127 ARG CZ C -4.411 38.286 -16.330 1.00 . A A . 147 ARG CZ 1 1
3 8210 1 1 127 ARG H H -4.088 31.454 -16.275 1.00 . A A . 147 ARG H 1 1
3 8211 1 1 127 ARG HA H -2.458 33.592 -17.096 1.00 . A A . 147 ARG HA 1 1
3 8212 1 1 127 ARG HB2 H -4.768 33.801 -16.168 1.00 . A A . 147 ARG HB2 1 1
3 8213 1 1 127 ARG HB3 H -4.119 33.429 -14.577 1.00 . A A . 147 ARG HB3 1 1
3 8214 1 1 127 ARG HD2 H -5.528 35.914 -15.972 1.00 . A A . 147 ARG HD2 1 1
3 8215 1 1 127 ARG HD3 H -5.314 35.920 -14.222 1.00 . A A . 147 ARG HD3 1 1
3 8216 1 1 127 ARG HE H -4.532 38.076 -14.350 1.00 . A A . 147 ARG HE 1 1
3 8217 1 1 127 ARG HG2 H -2.991 35.448 -14.422 1.00 . A A . 147 ARG HG2 1 1
3 8218 1 1 127 ARG HG3 H -3.026 35.712 -16.167 1.00 . A A . 147 ARG HG3 1 1
3 8219 1 1 127 ARG HH11 H -4.660 36.688 -17.541 1.00 . A A . 147 ARG HH11 1 1
3 8220 1 1 127 ARG HH12 H -4.348 38.189 -18.348 1.00 . A A . 147 ARG HH12 1 1
3 8221 1 1 127 ARG HH21 H -4.120 40.058 -15.402 1.00 . A A . 147 ARG HH21 1 1
3 8222 1 1 127 ARG HH22 H -4.039 40.105 -17.130 1.00 . A A . 147 ARG HH22 1 1
3 8223 1 1 127 ARG N N -3.189 31.746 -16.532 1.00 . A A . 147 ARG N 1 1
3 8224 1 1 127 ARG NE N -4.585 37.601 -15.205 1.00 . A A . 147 ARG NE 1 1
3 8225 1 1 127 ARG NH1 N -4.478 37.670 -17.502 1.00 . A A . 147 ARG NH1 1 1
3 8226 1 1 127 ARG NH2 N -4.170 39.590 -16.284 1.00 . A A . 147 ARG NH2 1 1
3 8227 1 1 127 ARG O O -0.657 33.890 -15.319 1.00 . A A . 147 ARG O 1 1
3 8228 1 1 128 CYS C C 0.709 31.139 -14.009 1.00 . A A . 148 CYS C 1 1
3 8229 1 1 128 CYS CA C -0.455 31.907 -13.392 1.00 . A A . 148 CYS CA 1 1
3 8230 1 1 128 CYS CB C -0.951 31.185 -12.139 1.00 . A A . 148 CYS CB 1 1
3 8231 1 1 128 CYS H H -2.284 31.420 -14.340 1.00 . A A . 148 CYS H 1 1
3 8232 1 1 128 CYS HA H -0.114 32.894 -13.118 1.00 . A A . 148 CYS HA 1 1
3 8233 1 1 128 CYS HB2 H -1.724 31.779 -11.673 1.00 . A A . 148 CYS HB2 1 1
3 8234 1 1 128 CYS HB3 H -1.364 30.229 -12.423 1.00 . A A . 148 CYS HB3 1 1
3 8235 1 1 128 CYS HG H 0.061 29.739 -10.299 1.00 . A A . 148 CYS HG 1 1
3 8236 1 1 128 CYS N N -1.543 32.061 -14.352 1.00 . A A . 148 CYS N 1 1
3 8237 1 1 128 CYS O O 1.873 31.425 -13.726 1.00 . A A . 148 CYS O 1 1
3 8238 1 1 128 CYS SG S 0.333 30.887 -10.902 1.00 . A A . 148 CYS SG 1 1
3 8239 1 1 129 ILE C C 2.439 30.230 -16.206 1.00 . A A . 149 ILE C 1 1
3 8240 1 1 129 ILE CA C 1.407 29.353 -15.506 1.00 . A A . 149 ILE CA 1 1
3 8241 1 1 129 ILE CB C 0.786 28.390 -16.535 1.00 . A A . 149 ILE CB 1 1
3 8242 1 1 129 ILE CD1 C 0.210 26.720 -14.702 1.00 . A A . 149 ILE CD1 1 1
3 8243 1 1 129 ILE CG1 C -0.295 27.531 -15.875 1.00 . A A . 149 ILE CG1 1 1
3 8244 1 1 129 ILE CG2 C 1.862 27.512 -17.156 1.00 . A A . 149 ILE CG2 1 1
3 8245 1 1 129 ILE H H -0.558 29.983 -15.035 1.00 . A A . 149 ILE H 1 1
3 8246 1 1 129 ILE HA H 1.904 28.765 -14.748 1.00 . A A . 149 ILE HA 1 1
3 8247 1 1 129 ILE HB H 0.338 28.978 -17.321 1.00 . A A . 149 ILE HB 1 1
3 8248 1 1 129 ILE HD11 H 1.073 26.145 -15.008 1.00 . A A . 149 ILE HD11 1 1
3 8249 1 1 129 ILE HD12 H 0.488 27.384 -13.897 1.00 . A A . 149 ILE HD12 1 1
3 8250 1 1 129 ILE HD13 H -0.566 26.050 -14.366 1.00 . A A . 149 ILE HD13 1 1
3 8251 1 1 129 ILE HG12 H -1.086 28.171 -15.518 1.00 . A A . 149 ILE HG12 1 1
3 8252 1 1 129 ILE HG13 H -0.695 26.844 -16.606 1.00 . A A . 149 ILE HG13 1 1
3 8253 1 1 129 ILE HG21 H 2.742 27.524 -16.530 1.00 . A A . 149 ILE HG21 1 1
3 8254 1 1 129 ILE HG22 H 1.495 26.500 -17.241 1.00 . A A . 149 ILE HG22 1 1
3 8255 1 1 129 ILE HG23 H 2.112 27.888 -18.136 1.00 . A A . 149 ILE HG23 1 1
3 8256 1 1 129 ILE N N 0.388 30.162 -14.851 1.00 . A A . 149 ILE N 1 1
3 8257 1 1 129 ILE O O 3.643 29.987 -16.111 1.00 . A A . 149 ILE O 1 1
3 8258 1 1 130 TYR C C 3.933 32.705 -16.705 1.00 . A A . 150 TYR C 1 1
3 8259 1 1 130 TYR CA C 2.842 32.165 -17.625 1.00 . A A . 150 TYR CA 1 1
3 8260 1 1 130 TYR CB C 2.038 33.324 -18.216 1.00 . A A . 150 TYR CB 1 1
3 8261 1 1 130 TYR CD1 C 3.807 33.804 -19.953 1.00 . A A . 150 TYR CD1 1 1
3 8262 1 1 130 TYR CD2 C 2.718 35.653 -18.915 1.00 . A A . 150 TYR CD2 1 1
3 8263 1 1 130 TYR CE1 C 4.569 34.672 -20.710 1.00 . A A . 150 TYR CE1 1 1
3 8264 1 1 130 TYR CE2 C 3.475 36.529 -19.670 1.00 . A A . 150 TYR CE2 1 1
3 8265 1 1 130 TYR CG C 2.869 34.278 -19.043 1.00 . A A . 150 TYR CG 1 1
3 8266 1 1 130 TYR CZ C 4.399 36.033 -20.566 1.00 . A A . 150 TYR CZ 1 1
3 8267 1 1 130 TYR H H 0.992 31.393 -16.946 1.00 . A A . 150 TYR H 1 1
3 8268 1 1 130 TYR HA H 3.307 31.615 -18.430 1.00 . A A . 150 TYR HA 1 1
3 8269 1 1 130 TYR HB2 H 1.261 32.927 -18.850 1.00 . A A . 150 TYR HB2 1 1
3 8270 1 1 130 TYR HB3 H 1.588 33.887 -17.412 1.00 . A A . 150 TYR HB3 1 1
3 8271 1 1 130 TYR HD1 H 3.938 32.738 -20.064 1.00 . A A . 150 TYR HD1 1 1
3 8272 1 1 130 TYR HD2 H 1.993 36.038 -18.212 1.00 . A A . 150 TYR HD2 1 1
3 8273 1 1 130 TYR HE1 H 5.293 34.285 -21.412 1.00 . A A . 150 TYR HE1 1 1
3 8274 1 1 130 TYR HE2 H 3.342 37.594 -19.556 1.00 . A A . 150 TYR HE2 1 1
3 8275 1 1 130 TYR HH H 4.724 37.759 -21.349 1.00 . A A . 150 TYR HH 1 1
3 8276 1 1 130 TYR N N 1.961 31.251 -16.908 1.00 . A A . 150 TYR N 1 1
3 8277 1 1 130 TYR O O 5.109 32.735 -17.068 1.00 . A A . 150 TYR O 1 1
3 8278 1 1 130 TYR OH O 5.156 36.902 -21.318 1.00 . A A . 150 TYR OH 1 1
3 8279 1 1 131 CYS C C 5.521 32.627 -14.157 1.00 . A A . 151 CYS C 1 1
3 8280 1 1 131 CYS CA C 4.475 33.670 -14.537 1.00 . A A . 151 CYS CA 1 1
3 8281 1 1 131 CYS CB C 3.732 34.145 -13.287 1.00 . A A . 151 CYS CB 1 1
3 8282 1 1 131 CYS H H 2.582 33.082 -15.280 1.00 . A A . 151 CYS H 1 1
3 8283 1 1 131 CYS HA H 4.973 34.513 -14.991 1.00 . A A . 151 CYS HA 1 1
3 8284 1 1 131 CYS HB2 H 3.335 33.286 -12.766 1.00 . A A . 151 CYS HB2 1 1
3 8285 1 1 131 CYS HB3 H 4.425 34.661 -12.640 1.00 . A A . 151 CYS HB3 1 1
3 8286 1 1 131 CYS HG H 2.380 35.564 -14.918 1.00 . A A . 151 CYS HG 1 1
3 8287 1 1 131 CYS N N 3.533 33.131 -15.511 1.00 . A A . 151 CYS N 1 1
3 8288 1 1 131 CYS O O 6.712 32.928 -14.081 1.00 . A A . 151 CYS O 1 1
3 8289 1 1 131 CYS SG S 2.354 35.265 -13.628 1.00 . A A . 151 CYS SG 1 1
3 8290 1 1 132 ILE C C 7.086 30.154 -14.563 1.00 . A A . 152 ILE C 1 1
3 8291 1 1 132 ILE CA C 5.964 30.315 -13.544 1.00 . A A . 152 ILE CA 1 1
3 8292 1 1 132 ILE CB C 5.207 28.980 -13.415 1.00 . A A . 152 ILE CB 1 1
3 8293 1 1 132 ILE CD1 C 3.281 27.832 -12.209 1.00 . A A . 152 ILE CD1 1 1
3 8294 1 1 132 ILE CG1 C 4.091 29.100 -12.375 1.00 . A A . 152 ILE CG1 1 1
3 8295 1 1 132 ILE CG2 C 6.168 27.861 -13.042 1.00 . A A . 152 ILE CG2 1 1
3 8296 1 1 132 ILE H H 4.106 31.224 -13.993 1.00 . A A . 152 ILE H 1 1
3 8297 1 1 132 ILE HA H 6.396 30.555 -12.583 1.00 . A A . 152 ILE HA 1 1
3 8298 1 1 132 ILE HB H 4.772 28.744 -14.374 1.00 . A A . 152 ILE HB 1 1
3 8299 1 1 132 ILE HD11 H 3.293 27.532 -11.171 1.00 . A A . 152 ILE HD11 1 1
3 8300 1 1 132 ILE HD12 H 2.263 28.012 -12.519 1.00 . A A . 152 ILE HD12 1 1
3 8301 1 1 132 ILE HD13 H 3.710 27.049 -12.815 1.00 . A A . 152 ILE HD13 1 1
3 8302 1 1 132 ILE HG12 H 4.523 29.344 -11.418 1.00 . A A . 152 ILE HG12 1 1
3 8303 1 1 132 ILE HG13 H 3.415 29.889 -12.673 1.00 . A A . 152 ILE HG13 1 1
3 8304 1 1 132 ILE HG21 H 7.161 28.265 -12.920 1.00 . A A . 152 ILE HG21 1 1
3 8305 1 1 132 ILE HG22 H 5.848 27.406 -12.117 1.00 . A A . 152 ILE HG22 1 1
3 8306 1 1 132 ILE HG23 H 6.175 27.117 -13.825 1.00 . A A . 152 ILE HG23 1 1
3 8307 1 1 132 ILE N N 5.067 31.402 -13.917 1.00 . A A . 152 ILE N 1 1
3 8308 1 1 132 ILE O O 8.245 29.951 -14.200 1.00 . A A . 152 ILE O 1 1
3 8309 1 1 133 HIS C C 8.678 31.297 -16.920 1.00 . A A . 153 HIS C 1 1
3 8310 1 1 133 HIS CA C 7.713 30.115 -16.916 1.00 . A A . 153 HIS CA 1 1
3 8311 1 1 133 HIS CB C 7.007 30.012 -18.268 1.00 . A A . 153 HIS CB 1 1
3 8312 1 1 133 HIS CD2 C 5.425 28.084 -17.557 1.00 . A A . 153 HIS CD2 1 1
3 8313 1 1 133 HIS CE1 C 5.379 26.990 -19.457 1.00 . A A . 153 HIS CE1 1 1
3 8314 1 1 133 HIS CG C 6.208 28.756 -18.433 1.00 . A A . 153 HIS CG 1 1
3 8315 1 1 133 HIS H H 5.795 30.410 -16.069 1.00 . A A . 153 HIS H 1 1
3 8316 1 1 133 HIS HA H 8.274 29.209 -16.743 1.00 . A A . 153 HIS HA 1 1
3 8317 1 1 133 HIS HB2 H 6.335 30.850 -18.380 1.00 . A A . 153 HIS HB2 1 1
3 8318 1 1 133 HIS HB3 H 7.746 30.042 -19.056 1.00 . A A . 153 HIS HB3 1 1
3 8319 1 1 133 HIS HD1 H 6.626 28.279 -20.442 1.00 . A A . 153 HIS HD1 1 1
3 8320 1 1 133 HIS HD2 H 5.231 28.357 -16.529 1.00 . A A . 153 HIS HD2 1 1
3 8321 1 1 133 HIS HE1 H 5.154 26.252 -20.212 1.00 . A A . 153 HIS HE1 1 1
3 8322 1 1 133 HIS N N 6.735 30.248 -15.842 1.00 . A A . 153 HIS N 1 1
3 8323 1 1 133 HIS ND1 N 6.160 28.045 -19.613 1.00 . A A . 153 HIS ND1 1 1
3 8324 1 1 133 HIS NE2 N 4.921 26.991 -18.218 1.00 . A A . 153 HIS NE2 1 1
3 8325 1 1 133 HIS O O 9.842 31.159 -17.295 1.00 . A A . 153 HIS O 1 1
3 8326 1 1 134 ALA C C 9.989 33.615 -15.295 1.00 . A A . 154 ALA C 1 1
3 8327 1 1 134 ALA CA C 9.004 33.663 -16.458 1.00 . A A . 154 ALA CA 1 1
3 8328 1 1 134 ALA CB C 8.121 34.898 -16.352 1.00 . A A . 154 ALA CB 1 1
3 8329 1 1 134 ALA H H 7.250 32.505 -16.216 1.00 . A A . 154 ALA H 1 1
3 8330 1 1 134 ALA HA H 9.558 33.725 -17.383 1.00 . A A . 154 ALA HA 1 1
3 8331 1 1 134 ALA HB1 H 7.833 35.219 -17.343 1.00 . A A . 154 ALA HB1 1 1
3 8332 1 1 134 ALA HB2 H 7.237 34.660 -15.780 1.00 . A A . 154 ALA HB2 1 1
3 8333 1 1 134 ALA HB3 H 8.666 35.690 -15.862 1.00 . A A . 154 ALA HB3 1 1
3 8334 1 1 134 ALA N N 8.185 32.458 -16.503 1.00 . A A . 154 ALA N 1 1
3 8335 1 1 134 ALA O O 11.056 34.228 -15.345 1.00 . A A . 154 ALA O 1 1
3 8336 1 1 135 LEU C C 11.827 32.149 -13.438 1.00 . A A . 155 LEU C 1 1
3 8337 1 1 135 LEU CA C 10.477 32.755 -13.070 1.00 . A A . 155 LEU CA 1 1
3 8338 1 1 135 LEU CB C 9.789 31.893 -12.010 1.00 . A A . 155 LEU CB 1 1
3 8339 1 1 135 LEU CD1 C 8.022 31.580 -10.260 1.00 . A A . 155 LEU CD1 1 1
3 8340 1 1 135 LEU CD2 C 8.919 33.866 -10.732 1.00 . A A . 155 LEU CD2 1 1
3 8341 1 1 135 LEU CG C 8.568 32.512 -11.330 1.00 . A A . 155 LEU CG 1 1
3 8342 1 1 135 LEU H H 8.763 32.418 -14.265 1.00 . A A . 155 LEU H 1 1
3 8343 1 1 135 LEU HA H 10.638 33.745 -12.669 1.00 . A A . 155 LEU HA 1 1
3 8344 1 1 135 LEU HB2 H 9.475 30.976 -12.483 1.00 . A A . 155 LEU HB2 1 1
3 8345 1 1 135 LEU HB3 H 10.518 31.670 -11.243 1.00 . A A . 155 LEU HB3 1 1
3 8346 1 1 135 LEU HD11 H 6.946 31.544 -10.328 1.00 . A A . 155 LEU HD11 1 1
3 8347 1 1 135 LEU HD12 H 8.310 31.944 -9.285 1.00 . A A . 155 LEU HD12 1 1
3 8348 1 1 135 LEU HD13 H 8.426 30.588 -10.407 1.00 . A A . 155 LEU HD13 1 1
3 8349 1 1 135 LEU HD21 H 9.988 34.013 -10.776 1.00 . A A . 155 LEU HD21 1 1
3 8350 1 1 135 LEU HD22 H 8.593 33.900 -9.702 1.00 . A A . 155 LEU HD22 1 1
3 8351 1 1 135 LEU HD23 H 8.424 34.647 -11.291 1.00 . A A . 155 LEU HD23 1 1
3 8352 1 1 135 LEU HG H 7.791 32.663 -12.068 1.00 . A A . 155 LEU HG 1 1
3 8353 1 1 135 LEU N N 9.625 32.883 -14.247 1.00 . A A . 155 LEU N 1 1
3 8354 1 1 135 LEU O O 12.869 32.585 -12.949 1.00 . A A . 155 LEU O 1 1
3 8355 1 1 136 SER C C 14.040 31.485 -15.257 1.00 . A A . 156 SER C 1 1
3 8356 1 1 136 SER CA C 13.022 30.473 -14.738 1.00 . A A . 156 SER CA 1 1
3 8357 1 1 136 SER CB C 12.708 29.445 -15.827 1.00 . A A . 156 SER CB 1 1
3 8358 1 1 136 SER H H 10.938 30.839 -14.660 1.00 . A A . 156 SER H 1 1
3 8359 1 1 136 SER HA H 13.442 29.964 -13.884 1.00 . A A . 156 SER HA 1 1
3 8360 1 1 136 SER HB2 H 13.615 28.930 -16.104 1.00 . A A . 156 SER HB2 1 1
3 8361 1 1 136 SER HB3 H 11.991 28.732 -15.448 1.00 . A A . 156 SER HB3 1 1
3 8362 1 1 136 SER HG H 11.639 29.437 -17.468 1.00 . A A . 156 SER HG 1 1
3 8363 1 1 136 SER N N 11.801 31.141 -14.305 1.00 . A A . 156 SER N 1 1
3 8364 1 1 136 SER O O 15.163 31.565 -14.757 1.00 . A A . 156 SER O 1 1
3 8365 1 1 136 SER OG O 12.167 30.070 -16.978 1.00 . A A . 156 SER OG 1 1
3 8366 1 1 137 LEU C C 14.856 34.348 -15.834 1.00 . A A . 157 LEU C 1 1
3 8367 1 1 137 LEU CA C 14.515 33.263 -16.850 1.00 . A A . 157 LEU CA 1 1
3 8368 1 1 137 LEU CB C 13.853 33.888 -18.079 1.00 . A A . 157 LEU CB 1 1
3 8369 1 1 137 LEU CD1 C 12.484 32.180 -19.299 1.00 . A A . 157 LEU CD1 1 1
3 8370 1 1 137 LEU CD2 C 13.842 33.840 -20.585 1.00 . A A . 157 LEU CD2 1 1
3 8371 1 1 137 LEU CG C 13.765 32.999 -19.319 1.00 . A A . 157 LEU CG 1 1
3 8372 1 1 137 LEU H H 12.734 32.145 -16.618 1.00 . A A . 157 LEU H 1 1
3 8373 1 1 137 LEU HA H 15.428 32.772 -17.153 1.00 . A A . 157 LEU HA 1 1
3 8374 1 1 137 LEU HB2 H 12.849 34.173 -17.804 1.00 . A A . 157 LEU HB2 1 1
3 8375 1 1 137 LEU HB3 H 14.417 34.772 -18.343 1.00 . A A . 157 LEU HB3 1 1
3 8376 1 1 137 LEU HD11 H 11.925 32.409 -18.404 1.00 . A A . 157 LEU HD11 1 1
3 8377 1 1 137 LEU HD12 H 12.728 31.128 -19.311 1.00 . A A . 157 LEU HD12 1 1
3 8378 1 1 137 LEU HD13 H 11.888 32.421 -20.167 1.00 . A A . 157 LEU HD13 1 1
3 8379 1 1 137 LEU HD21 H 13.613 33.223 -21.441 1.00 . A A . 157 LEU HD21 1 1
3 8380 1 1 137 LEU HD22 H 14.838 34.244 -20.688 1.00 . A A . 157 LEU HD22 1 1
3 8381 1 1 137 LEU HD23 H 13.130 34.650 -20.523 1.00 . A A . 157 LEU HD23 1 1
3 8382 1 1 137 LEU HG H 14.600 32.312 -19.322 1.00 . A A . 157 LEU HG 1 1
3 8383 1 1 137 LEU N N 13.639 32.255 -16.262 1.00 . A A . 157 LEU N 1 1
3 8384 1 1 137 LEU O O 15.914 34.973 -15.908 1.00 . A A . 157 LEU O 1 1
3 8385 1 1 138 TYR C C 15.289 35.173 -12.911 1.00 . A A . 158 TYR C 1 1
3 8386 1 1 138 TYR CA C 14.158 35.576 -13.852 1.00 . A A . 158 TYR CA 1 1
3 8387 1 1 138 TYR CB C 12.869 35.790 -13.056 1.00 . A A . 158 TYR CB 1 1
3 8388 1 1 138 TYR CD1 C 13.976 37.598 -11.683 1.00 . A A . 158 TYR CD1 1 1
3 8389 1 1 138 TYR CD2 C 12.369 36.197 -10.615 1.00 . A A . 158 TYR CD2 1 1
3 8390 1 1 138 TYR CE1 C 14.168 38.287 -10.501 1.00 . A A . 158 TYR CE1 1 1
3 8391 1 1 138 TYR CE2 C 12.554 36.882 -9.429 1.00 . A A . 158 TYR CE2 1 1
3 8392 1 1 138 TYR CG C 13.076 36.542 -11.761 1.00 . A A . 158 TYR CG 1 1
3 8393 1 1 138 TYR CZ C 13.455 37.925 -9.377 1.00 . A A . 158 TYR CZ 1 1
3 8394 1 1 138 TYR H H 13.129 34.036 -14.876 1.00 . A A . 158 TYR H 1 1
3 8395 1 1 138 TYR HA H 14.425 36.501 -14.342 1.00 . A A . 158 TYR HA 1 1
3 8396 1 1 138 TYR HB2 H 12.172 36.353 -13.658 1.00 . A A . 158 TYR HB2 1 1
3 8397 1 1 138 TYR HB3 H 12.438 34.829 -12.817 1.00 . A A . 158 TYR HB3 1 1
3 8398 1 1 138 TYR HD1 H 14.532 37.878 -12.565 1.00 . A A . 158 TYR HD1 1 1
3 8399 1 1 138 TYR HD2 H 11.665 35.379 -10.658 1.00 . A A . 158 TYR HD2 1 1
3 8400 1 1 138 TYR HE1 H 14.873 39.104 -10.460 1.00 . A A . 158 TYR HE1 1 1
3 8401 1 1 138 TYR HE2 H 11.996 36.599 -8.548 1.00 . A A . 158 TYR HE2 1 1
3 8402 1 1 138 TYR HH H 14.504 38.393 -7.836 1.00 . A A . 158 TYR HH 1 1
3 8403 1 1 138 TYR N N 13.953 34.566 -14.884 1.00 . A A . 158 TYR N 1 1
3 8404 1 1 138 TYR O O 16.198 35.958 -12.642 1.00 . A A . 158 TYR O 1 1
3 8405 1 1 138 TYR OH O 13.642 38.610 -8.198 1.00 . A A . 158 TYR OH 1 1
3 8406 1 1 139 LEU C C 17.449 32.903 -12.276 1.00 . A A . 159 LEU C 1 1
3 8407 1 1 139 LEU CA C 16.245 33.432 -11.504 1.00 . A A . 159 LEU CA 1 1
3 8408 1 1 139 LEU CB C 15.662 32.324 -10.624 1.00 . A A . 159 LEU CB 1 1
3 8409 1 1 139 LEU CD1 C 16.342 33.063 -8.327 1.00 . A A . 159 LEU CD1 1 1
3 8410 1 1 139 LEU CD2 C 14.247 33.962 -9.358 1.00 . A A . 159 LEU CD2 1 1
3 8411 1 1 139 LEU CG C 15.167 32.755 -9.243 1.00 . A A . 159 LEU CG 1 1
3 8412 1 1 139 LEU H H 14.477 33.363 -12.666 1.00 . A A . 159 LEU H 1 1
3 8413 1 1 139 LEU HA H 16.566 34.248 -10.875 1.00 . A A . 159 LEU HA 1 1
3 8414 1 1 139 LEU HB2 H 14.828 31.887 -11.152 1.00 . A A . 159 LEU HB2 1 1
3 8415 1 1 139 LEU HB3 H 16.429 31.576 -10.484 1.00 . A A . 159 LEU HB3 1 1
3 8416 1 1 139 LEU HD11 H 16.150 33.981 -7.792 1.00 . A A . 159 LEU HD11 1 1
3 8417 1 1 139 LEU HD12 H 17.239 33.171 -8.918 1.00 . A A . 159 LEU HD12 1 1
3 8418 1 1 139 LEU HD13 H 16.470 32.255 -7.623 1.00 . A A . 159 LEU HD13 1 1
3 8419 1 1 139 LEU HD21 H 13.845 34.202 -8.385 1.00 . A A . 159 LEU HD21 1 1
3 8420 1 1 139 LEU HD22 H 13.438 33.734 -10.036 1.00 . A A . 159 LEU HD22 1 1
3 8421 1 1 139 LEU HD23 H 14.806 34.806 -9.736 1.00 . A A . 159 LEU HD23 1 1
3 8422 1 1 139 LEU HG H 14.603 31.945 -8.801 1.00 . A A . 159 LEU HG 1 1
3 8423 1 1 139 LEU N N 15.226 33.942 -12.415 1.00 . A A . 159 LEU N 1 1
3 8424 1 1 139 LEU O O 18.446 32.489 -11.683 1.00 . A A . 159 LEU O 1 1
3 8425 1 1 140 PHE C C 19.398 33.577 -14.792 1.00 . A A . 160 PHE C 1 1
3 8426 1 1 140 PHE CA C 18.433 32.444 -14.454 1.00 . A A . 160 PHE CA 1 1
3 8427 1 1 140 PHE CB C 17.867 31.840 -15.741 1.00 . A A . 160 PHE CB 1 1
3 8428 1 1 140 PHE CD1 C 19.967 30.605 -16.345 1.00 . A A . 160 PHE CD1 1 1
3 8429 1 1 140 PHE CD2 C 18.876 31.881 -18.038 1.00 . A A . 160 PHE CD2 1 1
3 8430 1 1 140 PHE CE1 C 20.941 30.231 -17.250 1.00 . A A . 160 PHE CE1 1 1
3 8431 1 1 140 PHE CE2 C 19.847 31.509 -18.949 1.00 . A A . 160 PHE CE2 1 1
3 8432 1 1 140 PHE CG C 18.925 31.434 -16.728 1.00 . A A . 160 PHE CG 1 1
3 8433 1 1 140 PHE CZ C 20.881 30.682 -18.554 1.00 . A A . 160 PHE CZ 1 1
3 8434 1 1 140 PHE H H 16.531 33.263 -14.015 1.00 . A A . 160 PHE H 1 1
3 8435 1 1 140 PHE HA H 18.969 31.680 -13.913 1.00 . A A . 160 PHE HA 1 1
3 8436 1 1 140 PHE HB2 H 17.290 30.962 -15.495 1.00 . A A . 160 PHE HB2 1 1
3 8437 1 1 140 PHE HB3 H 17.226 32.565 -16.219 1.00 . A A . 160 PHE HB3 1 1
3 8438 1 1 140 PHE HD1 H 20.015 30.250 -15.326 1.00 . A A . 160 PHE HD1 1 1
3 8439 1 1 140 PHE HD2 H 18.067 32.528 -18.348 1.00 . A A . 160 PHE HD2 1 1
3 8440 1 1 140 PHE HE1 H 21.748 29.584 -16.940 1.00 . A A . 160 PHE HE1 1 1
3 8441 1 1 140 PHE HE2 H 19.797 31.864 -19.968 1.00 . A A . 160 PHE HE2 1 1
3 8442 1 1 140 PHE HZ H 21.641 30.392 -19.264 1.00 . A A . 160 PHE HZ 1 1
3 8443 1 1 140 PHE N N 17.351 32.921 -13.601 1.00 . A A . 160 PHE N 1 1
3 8444 1 1 140 PHE O O 20.555 33.339 -15.140 1.00 . A A . 160 PHE O 1 1
3 8445 1 1 141 LYS C C 20.457 36.465 -13.731 1.00 . A A . 161 LYS C 1 1
3 8446 1 1 141 LYS CA C 19.732 35.981 -14.982 1.00 . A A . 161 LYS CA 1 1
3 8447 1 1 141 LYS CB C 18.863 37.106 -15.548 1.00 . A A . 161 LYS CB 1 1
3 8448 1 1 141 LYS CD C 18.704 39.133 -17.024 1.00 . A A . 161 LYS CD 1 1
3 8449 1 1 141 LYS CE C 19.089 39.509 -18.446 1.00 . A A . 161 LYS CE 1 1
3 8450 1 1 141 LYS CG C 19.616 38.052 -16.467 1.00 . A A . 161 LYS CG 1 1
3 8451 1 1 141 LYS H H 17.983 34.935 -14.406 1.00 . A A . 161 LYS H 1 1
3 8452 1 1 141 LYS HA H 20.465 35.696 -15.721 1.00 . A A . 161 LYS HA 1 1
3 8453 1 1 141 LYS HB2 H 18.047 36.669 -16.105 1.00 . A A . 161 LYS HB2 1 1
3 8454 1 1 141 LYS HB3 H 18.460 37.681 -14.727 1.00 . A A . 161 LYS HB3 1 1
3 8455 1 1 141 LYS HD2 H 17.687 38.769 -17.022 1.00 . A A . 161 LYS HD2 1 1
3 8456 1 1 141 LYS HD3 H 18.775 40.010 -16.396 1.00 . A A . 161 LYS HD3 1 1
3 8457 1 1 141 LYS HE2 H 19.432 38.624 -18.958 1.00 . A A . 161 LYS HE2 1 1
3 8458 1 1 141 LYS HE3 H 18.217 39.901 -18.949 1.00 . A A . 161 LYS HE3 1 1
3 8459 1 1 141 LYS HG2 H 20.414 38.521 -15.911 1.00 . A A . 161 LYS HG2 1 1
3 8460 1 1 141 LYS HG3 H 20.031 37.486 -17.289 1.00 . A A . 161 LYS HG3 1 1
3 8461 1 1 141 LYS HZ1 H 19.872 41.348 -19.052 1.00 . A A . 161 LYS HZ1 1 1
3 8462 1 1 141 LYS HZ2 H 21.034 40.130 -18.884 1.00 . A A . 161 LYS HZ2 1 1
3 8463 1 1 141 LYS HZ3 H 20.374 40.864 -17.511 1.00 . A A . 161 LYS HZ3 1 1
3 8464 1 1 141 LYS N N 18.914 34.810 -14.688 1.00 . A A . 161 LYS N 1 1
3 8465 1 1 141 LYS NZ N 20.168 40.535 -18.475 1.00 . A A . 161 LYS NZ 1 1
3 8466 1 1 141 LYS O O 21.672 36.668 -13.745 1.00 . A A . 161 LYS O 1 1
3 8467 1 1 142 LEU C C 20.390 35.956 -10.391 1.00 . A A . 162 LEU C 1 1
3 8468 1 1 142 LEU CA C 20.279 37.105 -11.389 1.00 . A A . 162 LEU CA 1 1
3 8469 1 1 142 LEU CB C 19.426 38.228 -10.798 1.00 . A A . 162 LEU CB 1 1
3 8470 1 1 142 LEU CD1 C 17.373 38.118 -9.364 1.00 . A A . 162 LEU CD1 1 1
3 8471 1 1 142 LEU CD2 C 17.209 38.952 -11.716 1.00 . A A . 162 LEU CD2 1 1
3 8472 1 1 142 LEU CG C 17.916 37.986 -10.778 1.00 . A A . 162 LEU CG 1 1
3 8473 1 1 142 LEU H H 18.745 36.467 -12.700 1.00 . A A . 162 LEU H 1 1
3 8474 1 1 142 LEU HA H 21.269 37.485 -11.593 1.00 . A A . 162 LEU HA 1 1
3 8475 1 1 142 LEU HB2 H 19.748 38.388 -9.780 1.00 . A A . 162 LEU HB2 1 1
3 8476 1 1 142 LEU HB3 H 19.611 39.122 -11.376 1.00 . A A . 162 LEU HB3 1 1
3 8477 1 1 142 LEU HD11 H 18.169 37.947 -8.655 1.00 . A A . 162 LEU HD11 1 1
3 8478 1 1 142 LEU HD12 H 16.590 37.390 -9.209 1.00 . A A . 162 LEU HD12 1 1
3 8479 1 1 142 LEU HD13 H 16.973 39.112 -9.224 1.00 . A A . 162 LEU HD13 1 1
3 8480 1 1 142 LEU HD21 H 16.776 39.758 -11.143 1.00 . A A . 162 LEU HD21 1 1
3 8481 1 1 142 LEU HD22 H 16.428 38.429 -12.249 1.00 . A A . 162 LEU HD22 1 1
3 8482 1 1 142 LEU HD23 H 17.920 39.353 -12.423 1.00 . A A . 162 LEU HD23 1 1
3 8483 1 1 142 LEU HG H 17.716 36.979 -11.119 1.00 . A A . 162 LEU HG 1 1
3 8484 1 1 142 LEU N N 19.707 36.646 -12.650 1.00 . A A . 162 LEU N 1 1
3 8485 1 1 142 LEU O O 20.401 36.171 -9.180 1.00 . A A . 162 LEU O 1 1
3 8486 1 1 143 GLY C C 21.273 32.407 -10.737 1.00 . A A . 163 GLY C 1 1
3 8487 1 1 143 GLY CA C 20.585 33.570 -10.050 1.00 . A A . 163 GLY CA 1 1
3 8488 1 1 143 GLY H H 20.460 34.623 -11.883 1.00 . A A . 163 GLY H 1 1
3 8489 1 1 143 GLY HA2 H 21.148 33.839 -9.169 1.00 . A A . 163 GLY HA2 1 1
3 8490 1 1 143 GLY HA3 H 19.594 33.262 -9.752 1.00 . A A . 163 GLY HA3 1 1
3 8491 1 1 143 GLY N N 20.474 34.735 -10.910 1.00 . A A . 163 GLY N 1 1
3 8492 1 1 143 GLY O O 22.044 32.599 -11.678 1.00 . A A . 163 GLY O 1 1
3 8493 1 1 144 LEU C C 20.532 28.939 -11.122 1.00 . A A . 164 LEU C 1 1
3 8494 1 1 144 LEU CA C 21.594 29.996 -10.839 1.00 . A A . 164 LEU CA 1 1
3 8495 1 1 144 LEU CB C 22.655 29.430 -9.894 1.00 . A A . 164 LEU CB 1 1
3 8496 1 1 144 LEU CD1 C 24.601 29.845 -11.417 1.00 . A A . 164 LEU CD1 1 1
3 8497 1 1 144 LEU CD2 C 24.026 31.514 -9.645 1.00 . A A . 164 LEU CD2 1 1
3 8498 1 1 144 LEU CG C 24.053 30.037 -10.012 1.00 . A A . 164 LEU CG 1 1
3 8499 1 1 144 LEU H H 20.373 31.106 -9.514 1.00 . A A . 164 LEU H 1 1
3 8500 1 1 144 LEU HA H 22.066 30.274 -11.771 1.00 . A A . 164 LEU HA 1 1
3 8501 1 1 144 LEU HB2 H 22.312 29.584 -8.882 1.00 . A A . 164 LEU HB2 1 1
3 8502 1 1 144 LEU HB3 H 22.736 28.369 -10.087 1.00 . A A . 164 LEU HB3 1 1
3 8503 1 1 144 LEU HD11 H 24.157 30.573 -12.079 1.00 . A A . 164 LEU HD11 1 1
3 8504 1 1 144 LEU HD12 H 24.363 28.850 -11.764 1.00 . A A . 164 LEU HD12 1 1
3 8505 1 1 144 LEU HD13 H 25.674 29.975 -11.406 1.00 . A A . 164 LEU HD13 1 1
3 8506 1 1 144 LEU HD21 H 23.104 31.739 -9.130 1.00 . A A . 164 LEU HD21 1 1
3 8507 1 1 144 LEU HD22 H 24.091 32.109 -10.544 1.00 . A A . 164 LEU HD22 1 1
3 8508 1 1 144 LEU HD23 H 24.864 31.740 -9.002 1.00 . A A . 164 LEU HD23 1 1
3 8509 1 1 144 LEU HG H 24.717 29.533 -9.324 1.00 . A A . 164 LEU HG 1 1
3 8510 1 1 144 LEU N N 20.995 31.196 -10.266 1.00 . A A . 164 LEU N 1 1
3 8511 1 1 144 LEU O O 20.829 27.746 -11.183 1.00 . A A . 164 LEU O 1 1
3 8512 1 1 145 ALA C C 18.356 27.809 -12.937 1.00 . A A . 165 ALA C 1 1
3 8513 1 1 145 ALA CA C 18.186 28.478 -11.577 1.00 . A A . 165 ALA CA 1 1
3 8514 1 1 145 ALA CB C 16.862 29.226 -11.517 1.00 . A A . 165 ALA CB 1 1
3 8515 1 1 145 ALA H H 19.118 30.348 -11.236 1.00 . A A . 165 ALA H 1 1
3 8516 1 1 145 ALA HA H 18.177 27.716 -10.811 1.00 . A A . 165 ALA HA 1 1
3 8517 1 1 145 ALA HB1 H 16.498 29.229 -10.500 1.00 . A A . 165 ALA HB1 1 1
3 8518 1 1 145 ALA HB2 H 17.007 30.242 -11.851 1.00 . A A . 165 ALA HB2 1 1
3 8519 1 1 145 ALA HB3 H 16.143 28.736 -12.155 1.00 . A A . 165 ALA HB3 1 1
3 8520 1 1 145 ALA N N 19.292 29.385 -11.296 1.00 . A A . 165 ALA N 1 1
3 8521 1 1 145 ALA O O 19.092 28.285 -13.802 1.00 . A A . 165 ALA O 1 1
3 8522 1 1 146 PRO C C 17.042 26.652 -15.538 1.00 . A A . 166 PRO C 1 1
3 8523 1 1 146 PRO CA C 17.720 25.920 -14.385 1.00 . A A . 166 PRO CA 1 1
3 8524 1 1 146 PRO CB C 16.967 24.629 -14.054 1.00 . A A . 166 PRO CB 1 1
3 8525 1 1 146 PRO CD C 16.766 26.054 -12.145 1.00 . A A . 166 PRO CD 1 1
3 8526 1 1 146 PRO CG C 16.047 25.002 -12.943 1.00 . A A . 166 PRO CG 1 1
3 8527 1 1 146 PRO HA H 18.738 25.685 -14.659 1.00 . A A . 166 PRO HA 1 1
3 8528 1 1 146 PRO HB2 H 16.422 24.294 -14.925 1.00 . A A . 166 PRO HB2 1 1
3 8529 1 1 146 PRO HB3 H 17.669 23.868 -13.746 1.00 . A A . 166 PRO HB3 1 1
3 8530 1 1 146 PRO HD2 H 16.064 26.774 -11.751 1.00 . A A . 166 PRO HD2 1 1
3 8531 1 1 146 PRO HD3 H 17.332 25.599 -11.345 1.00 . A A . 166 PRO HD3 1 1
3 8532 1 1 146 PRO HG2 H 15.128 25.400 -13.346 1.00 . A A . 166 PRO HG2 1 1
3 8533 1 1 146 PRO HG3 H 15.845 24.138 -12.328 1.00 . A A . 166 PRO HG3 1 1
3 8534 1 1 146 PRO N N 17.662 26.679 -13.132 1.00 . A A . 166 PRO N 1 1
3 8535 1 1 146 PRO O O 16.560 27.773 -15.375 1.00 . A A . 166 PRO O 1 1
3 8536 1 1 147 GLN C C 15.239 25.733 -18.386 1.00 . A A . 167 GLN C 1 1
3 8537 1 1 147 GLN CA C 16.387 26.601 -17.881 1.00 . A A . 167 GLN CA 1 1
3 8538 1 1 147 GLN CB C 17.425 26.790 -18.989 1.00 . A A . 167 GLN CB 1 1
3 8539 1 1 147 GLN CD C 17.934 27.866 -21.217 1.00 . A A . 167 GLN CD 1 1
3 8540 1 1 147 GLN CG C 17.074 27.898 -19.969 1.00 . A A . 167 GLN CG 1 1
3 8541 1 1 147 GLN H H 17.408 25.119 -16.768 1.00 . A A . 167 GLN H 1 1
3 8542 1 1 147 GLN HA H 15.994 27.567 -17.600 1.00 . A A . 167 GLN HA 1 1
3 8543 1 1 147 GLN HB2 H 18.377 27.025 -18.537 1.00 . A A . 167 GLN HB2 1 1
3 8544 1 1 147 GLN HB3 H 17.516 25.866 -19.541 1.00 . A A . 167 GLN HB3 1 1
3 8545 1 1 147 GLN HE21 H 16.698 26.560 -22.065 1.00 . A A . 167 GLN HE21 1 1
3 8546 1 1 147 GLN HE22 H 18.059 27.034 -23.018 1.00 . A A . 167 GLN HE22 1 1
3 8547 1 1 147 GLN HG2 H 16.040 27.790 -20.260 1.00 . A A . 167 GLN HG2 1 1
3 8548 1 1 147 GLN HG3 H 17.211 28.851 -19.479 1.00 . A A . 167 GLN HG3 1 1
3 8549 1 1 147 GLN N N 17.007 26.010 -16.701 1.00 . A A . 167 GLN N 1 1
3 8550 1 1 147 GLN NE2 N 17.523 27.073 -22.199 1.00 . A A . 167 GLN NE2 1 1
3 8551 1 1 147 GLN O O 15.425 24.552 -18.680 1.00 . A A . 167 GLN O 1 1
3 8552 1 1 147 GLN OE1 O 18.957 28.547 -21.298 1.00 . A A . 167 GLN OE1 1 1
3 8553 1 1 148 ILE C C 13.052 25.148 -20.397 1.00 . A A . 168 ILE C 1 1
3 8554 1 1 148 ILE CA C 12.877 25.606 -18.953 1.00 . A A . 168 ILE CA 1 1
3 8555 1 1 148 ILE CB C 11.608 26.474 -18.852 1.00 . A A . 168 ILE CB 1 1
3 8556 1 1 148 ILE CD1 C 9.097 26.215 -18.530 1.00 . A A . 168 ILE CD1 1 1
3 8557 1 1 148 ILE CG1 C 10.362 25.626 -19.114 1.00 . A A . 168 ILE CG1 1 1
3 8558 1 1 148 ILE CG2 C 11.682 27.635 -19.832 1.00 . A A . 168 ILE CG2 1 1
3 8559 1 1 148 ILE H H 13.969 27.269 -18.233 1.00 . A A . 168 ILE H 1 1
3 8560 1 1 148 ILE HA H 12.745 24.737 -18.324 1.00 . A A . 168 ILE HA 1 1
3 8561 1 1 148 ILE HB H 11.556 26.880 -17.853 1.00 . A A . 168 ILE HB 1 1
3 8562 1 1 148 ILE HD11 H 8.361 26.334 -19.313 1.00 . A A . 168 ILE HD11 1 1
3 8563 1 1 148 ILE HD12 H 8.708 25.554 -17.770 1.00 . A A . 168 ILE HD12 1 1
3 8564 1 1 148 ILE HD13 H 9.315 27.178 -18.094 1.00 . A A . 168 ILE HD13 1 1
3 8565 1 1 148 ILE HG12 H 10.219 25.526 -20.178 1.00 . A A . 168 ILE HG12 1 1
3 8566 1 1 148 ILE HG13 H 10.504 24.647 -18.680 1.00 . A A . 168 ILE HG13 1 1
3 8567 1 1 148 ILE HG21 H 12.684 27.709 -20.228 1.00 . A A . 168 ILE HG21 1 1
3 8568 1 1 148 ILE HG22 H 10.988 27.466 -20.642 1.00 . A A . 168 ILE HG22 1 1
3 8569 1 1 148 ILE HG23 H 11.427 28.552 -19.324 1.00 . A A . 168 ILE HG23 1 1
3 8570 1 1 148 ILE N N 14.054 26.325 -18.483 1.00 . A A . 168 ILE N 1 1
3 8571 1 1 148 ILE O O 13.651 25.850 -21.211 1.00 . A A . 168 ILE O 1 1
3 8572 1 1 149 GLN C C 11.238 23.222 -22.663 1.00 . A A . 169 GLN C 1 1
3 8573 1 1 149 GLN CA C 12.622 23.418 -22.053 1.00 . A A . 169 GLN CA 1 1
3 8574 1 1 149 GLN CB C 13.375 22.086 -22.029 1.00 . A A . 169 GLN CB 1 1
3 8575 1 1 149 GLN CD C 15.129 22.915 -23.648 1.00 . A A . 169 GLN CD 1 1
3 8576 1 1 149 GLN CG C 14.155 21.805 -23.303 1.00 . A A . 169 GLN CG 1 1
3 8577 1 1 149 GLN H H 12.059 23.456 -20.013 1.00 . A A . 169 GLN H 1 1
3 8578 1 1 149 GLN HA H 13.173 24.121 -22.659 1.00 . A A . 169 GLN HA 1 1
3 8579 1 1 149 GLN HB2 H 14.069 22.093 -21.202 1.00 . A A . 169 GLN HB2 1 1
3 8580 1 1 149 GLN HB3 H 12.664 21.287 -21.885 1.00 . A A . 169 GLN HB3 1 1
3 8581 1 1 149 GLN HE21 H 14.415 23.000 -25.501 1.00 . A A . 169 GLN HE21 1 1
3 8582 1 1 149 GLN HE22 H 15.691 24.105 -25.137 1.00 . A A . 169 GLN HE22 1 1
3 8583 1 1 149 GLN HG2 H 14.710 20.888 -23.176 1.00 . A A . 169 GLN HG2 1 1
3 8584 1 1 149 GLN HG3 H 13.457 21.692 -24.119 1.00 . A A . 169 GLN HG3 1 1
3 8585 1 1 149 GLN N N 12.524 23.968 -20.706 1.00 . A A . 169 GLN N 1 1
3 8586 1 1 149 GLN NE2 N 15.074 23.387 -24.888 1.00 . A A . 169 GLN NE2 1 1
3 8587 1 1 149 GLN O O 10.228 23.263 -21.960 1.00 . A A . 169 GLN O 1 1
3 8588 1 1 149 GLN OE1 O 15.923 23.342 -22.809 1.00 . A A . 169 GLN OE1 1 1
3 8589 1 1 150 ASP C C 9.655 21.319 -24.867 1.00 . A A . 170 ASP C 1 1
3 8590 1 1 150 ASP CA C 9.939 22.806 -24.678 1.00 . A A . 170 ASP CA 1 1
3 8591 1 1 150 ASP CB C 9.971 23.508 -26.037 1.00 . A A . 170 ASP CB 1 1
3 8592 1 1 150 ASP CG C 10.941 22.857 -27.002 1.00 . A A . 170 ASP CG 1 1
3 8593 1 1 150 ASP H H 12.039 22.988 -24.479 1.00 . A A . 170 ASP H 1 1
3 8594 1 1 150 ASP HA H 9.151 23.237 -24.079 1.00 . A A . 170 ASP HA 1 1
3 8595 1 1 150 ASP HB2 H 8.983 23.478 -26.473 1.00 . A A . 170 ASP HB2 1 1
3 8596 1 1 150 ASP HB3 H 10.267 24.537 -25.896 1.00 . A A . 170 ASP HB3 1 1
3 8597 1 1 150 ASP N N 11.199 23.009 -23.973 1.00 . A A . 170 ASP N 1 1
3 8598 1 1 150 ASP O O 10.535 20.554 -25.263 1.00 . A A . 170 ASP O 1 1
3 8599 1 1 150 ASP OD1 O 12.149 23.165 -26.928 1.00 . A A . 170 ASP OD1 1 1
3 8600 1 1 150 ASP OD2 O 10.493 22.039 -27.833 1.00 . A A . 170 ASP OD2 1 1
3 8601 1 1 151 LEU C C 6.986 19.357 -25.823 1.00 . A A . 171 LEU C 1 1
3 8602 1 1 151 LEU CA C 8.022 19.520 -24.715 1.00 . A A . 171 LEU CA 1 1
3 8603 1 1 151 LEU CB C 7.458 18.999 -23.393 1.00 . A A . 171 LEU CB 1 1
3 8604 1 1 151 LEU CD1 C 7.798 18.359 -20.993 1.00 . A A . 171 LEU CD1 1 1
3 8605 1 1 151 LEU CD2 C 9.318 17.443 -22.755 1.00 . A A . 171 LEU CD2 1 1
3 8606 1 1 151 LEU CG C 8.486 18.641 -22.319 1.00 . A A . 171 LEU CG 1 1
3 8607 1 1 151 LEU H H 7.765 21.572 -24.267 1.00 . A A . 171 LEU H 1 1
3 8608 1 1 151 LEU HA H 8.901 18.948 -24.973 1.00 . A A . 171 LEU HA 1 1
3 8609 1 1 151 LEU HB2 H 6.809 19.760 -22.987 1.00 . A A . 171 LEU HB2 1 1
3 8610 1 1 151 LEU HB3 H 6.880 18.112 -23.607 1.00 . A A . 171 LEU HB3 1 1
3 8611 1 1 151 LEU HD11 H 8.474 18.580 -20.182 1.00 . A A . 171 LEU HD11 1 1
3 8612 1 1 151 LEU HD12 H 7.511 17.319 -20.950 1.00 . A A . 171 LEU HD12 1 1
3 8613 1 1 151 LEU HD13 H 6.917 18.978 -20.906 1.00 . A A . 171 LEU HD13 1 1
3 8614 1 1 151 LEU HD21 H 9.690 16.927 -21.883 1.00 . A A . 171 LEU HD21 1 1
3 8615 1 1 151 LEU HD22 H 10.149 17.782 -23.356 1.00 . A A . 171 LEU HD22 1 1
3 8616 1 1 151 LEU HD23 H 8.704 16.772 -23.338 1.00 . A A . 171 LEU HD23 1 1
3 8617 1 1 151 LEU HG H 9.155 19.479 -22.176 1.00 . A A . 171 LEU HG 1 1
3 8618 1 1 151 LEU N N 8.422 20.916 -24.579 1.00 . A A . 171 LEU N 1 1
3 8619 1 1 151 LEU O O 6.102 18.504 -25.739 1.00 . A A . 171 LEU O 1 1
3 8620 1 1 152 TYR C C 6.325 18.813 -28.752 1.00 . A A . 172 TYR C 1 1
3 8621 1 1 152 TYR CA C 6.176 20.124 -27.985 1.00 . A A . 172 TYR CA 1 1
3 8622 1 1 152 TYR CB C 6.413 21.307 -28.925 1.00 . A A . 172 TYR CB 1 1
3 8623 1 1 152 TYR CD1 C 4.525 22.678 -27.959 1.00 . A A . 172 TYR CD1 1 1
3 8624 1 1 152 TYR CD2 C 6.599 23.770 -28.397 1.00 . A A . 172 TYR CD2 1 1
3 8625 1 1 152 TYR CE1 C 3.993 23.866 -27.495 1.00 . A A . 172 TYR CE1 1 1
3 8626 1 1 152 TYR CE2 C 6.075 24.961 -27.933 1.00 . A A . 172 TYR CE2 1 1
3 8627 1 1 152 TYR CG C 5.835 22.609 -28.418 1.00 . A A . 172 TYR CG 1 1
3 8628 1 1 152 TYR CZ C 4.772 25.004 -27.484 1.00 . A A . 172 TYR CZ 1 1
3 8629 1 1 152 TYR H H 7.828 20.836 -26.870 1.00 . A A . 172 TYR H 1 1
3 8630 1 1 152 TYR HA H 5.172 20.185 -27.591 1.00 . A A . 172 TYR HA 1 1
3 8631 1 1 152 TYR HB2 H 7.475 21.446 -29.058 1.00 . A A . 172 TYR HB2 1 1
3 8632 1 1 152 TYR HB3 H 5.961 21.094 -29.882 1.00 . A A . 172 TYR HB3 1 1
3 8633 1 1 152 TYR HD1 H 3.918 21.785 -27.969 1.00 . A A . 172 TYR HD1 1 1
3 8634 1 1 152 TYR HD2 H 7.619 23.732 -28.751 1.00 . A A . 172 TYR HD2 1 1
3 8635 1 1 152 TYR HE1 H 2.973 23.900 -27.143 1.00 . A A . 172 TYR HE1 1 1
3 8636 1 1 152 TYR HE2 H 6.685 25.852 -27.925 1.00 . A A . 172 TYR HE2 1 1
3 8637 1 1 152 TYR HH H 4.912 26.878 -27.079 1.00 . A A . 172 TYR HH 1 1
3 8638 1 1 152 TYR N N 7.103 20.177 -26.861 1.00 . A A . 172 TYR N 1 1
3 8639 1 1 152 TYR O O 7.409 18.478 -29.227 1.00 . A A . 172 TYR O 1 1
3 8640 1 1 152 TYR OH O 4.246 26.189 -27.023 1.00 . A A . 172 TYR OH 1 1
3 8641 1 1 153 GLY C C 6.184 15.803 -28.932 1.00 . A A . 173 GLY C 1 1
3 8642 1 1 153 GLY CA C 5.252 16.810 -29.578 1.00 . A A . 173 GLY CA 1 1
3 8643 1 1 153 GLY H H 4.388 18.392 -28.468 1.00 . A A . 173 GLY H 1 1
3 8644 1 1 153 GLY HA2 H 4.254 16.399 -29.598 1.00 . A A . 173 GLY HA2 1 1
3 8645 1 1 153 GLY HA3 H 5.579 16.986 -30.592 1.00 . A A . 173 GLY HA3 1 1
3 8646 1 1 153 GLY N N 5.225 18.075 -28.868 1.00 . A A . 173 GLY N 1 1
3 8647 1 1 153 GLY O O 6.594 14.830 -29.565 1.00 . A A . 173 GLY O 1 1
3 8648 1 1 154 LYS C C 6.626 14.013 -26.279 1.00 . A A . 174 LYS C 1 1
3 8649 1 1 154 LYS CA C 7.410 15.144 -26.935 1.00 . A A . 174 LYS CA 1 1
3 8650 1 1 154 LYS CB C 8.187 15.924 -25.872 1.00 . A A . 174 LYS CB 1 1
3 8651 1 1 154 LYS CD C 10.434 15.674 -26.968 1.00 . A A . 174 LYS CD 1 1
3 8652 1 1 154 LYS CE C 11.801 16.325 -27.105 1.00 . A A . 174 LYS CE 1 1
3 8653 1 1 154 LYS CG C 9.406 16.648 -26.418 1.00 . A A . 174 LYS CG 1 1
3 8654 1 1 154 LYS H H 6.162 16.830 -27.217 1.00 . A A . 174 LYS H 1 1
3 8655 1 1 154 LYS HA H 8.109 14.719 -27.640 1.00 . A A . 174 LYS HA 1 1
3 8656 1 1 154 LYS HB2 H 7.529 16.656 -25.427 1.00 . A A . 174 LYS HB2 1 1
3 8657 1 1 154 LYS HB3 H 8.517 15.236 -25.107 1.00 . A A . 174 LYS HB3 1 1
3 8658 1 1 154 LYS HD2 H 10.515 14.832 -26.296 1.00 . A A . 174 LYS HD2 1 1
3 8659 1 1 154 LYS HD3 H 10.108 15.331 -27.940 1.00 . A A . 174 LYS HD3 1 1
3 8660 1 1 154 LYS HE2 H 11.719 17.166 -27.777 1.00 . A A . 174 LYS HE2 1 1
3 8661 1 1 154 LYS HE3 H 12.120 16.671 -26.133 1.00 . A A . 174 LYS HE3 1 1
3 8662 1 1 154 LYS HG2 H 9.094 17.311 -27.212 1.00 . A A . 174 LYS HG2 1 1
3 8663 1 1 154 LYS HG3 H 9.857 17.224 -25.623 1.00 . A A . 174 LYS HG3 1 1
3 8664 1 1 154 LYS HZ1 H 12.348 14.601 -28.151 1.00 . A A . 174 LYS HZ1 1 1
3 8665 1 1 154 LYS HZ2 H 13.375 14.974 -26.859 1.00 . A A . 174 LYS HZ2 1 1
3 8666 1 1 154 LYS HZ3 H 13.459 15.869 -28.292 1.00 . A A . 174 LYS HZ3 1 1
3 8667 1 1 154 LYS N N 6.521 16.037 -27.668 1.00 . A A . 174 LYS N 1 1
3 8668 1 1 154 LYS NZ N 12.817 15.376 -27.639 1.00 . A A . 174 LYS NZ 1 1
3 8669 1 1 154 LYS O O 7.167 12.938 -26.018 1.00 . A A . 174 LYS O 1 1
3 8670 1 1 155 VAL C C 3.092 13.278 -26.006 1.00 . A A . 175 VAL C 1 1
3 8671 1 1 155 VAL CA C 4.486 13.263 -25.391 1.00 . A A . 175 VAL CA 1 1
3 8672 1 1 155 VAL CB C 4.369 13.493 -23.873 1.00 . A A . 175 VAL CB 1 1
3 8673 1 1 155 VAL CG1 C 5.706 13.249 -23.190 1.00 . A A . 175 VAL CG1 1 1
3 8674 1 1 155 VAL CG2 C 3.862 14.898 -23.585 1.00 . A A . 175 VAL CG2 1 1
3 8675 1 1 155 VAL H H 4.972 15.137 -26.246 1.00 . A A . 175 VAL H 1 1
3 8676 1 1 155 VAL HA H 4.931 12.291 -25.554 1.00 . A A . 175 VAL HA 1 1
3 8677 1 1 155 VAL HB H 3.653 12.787 -23.477 1.00 . A A . 175 VAL HB 1 1
3 8678 1 1 155 VAL HG11 H 5.864 12.187 -23.078 1.00 . A A . 175 VAL HG11 1 1
3 8679 1 1 155 VAL HG12 H 6.499 13.671 -23.791 1.00 . A A . 175 VAL HG12 1 1
3 8680 1 1 155 VAL HG13 H 5.703 13.717 -22.217 1.00 . A A . 175 VAL HG13 1 1
3 8681 1 1 155 VAL HG21 H 3.667 15.002 -22.529 1.00 . A A . 175 VAL HG21 1 1
3 8682 1 1 155 VAL HG22 H 4.609 15.618 -23.887 1.00 . A A . 175 VAL HG22 1 1
3 8683 1 1 155 VAL HG23 H 2.950 15.073 -24.138 1.00 . A A . 175 VAL HG23 1 1
3 8684 1 1 155 VAL N N 5.347 14.261 -26.015 1.00 . A A . 175 VAL N 1 1
3 8685 1 1 155 VAL O O 2.644 14.298 -26.530 1.00 . A A . 175 VAL O 1 1
3 8686 1 1 156 ASP C C 0.014 12.322 -25.422 1.00 . A A . 176 ASP C 1 1
3 8687 1 1 156 ASP CA C 1.063 12.022 -26.488 1.00 . A A . 176 ASP CA 1 1
3 8688 1 1 156 ASP CB C 0.843 10.620 -27.058 1.00 . A A . 176 ASP CB 1 1
3 8689 1 1 156 ASP CG C 1.561 10.412 -28.377 1.00 . A A . 176 ASP CG 1 1
3 8690 1 1 156 ASP H H 2.820 11.361 -25.508 1.00 . A A . 176 ASP H 1 1
3 8691 1 1 156 ASP HA H 0.966 12.744 -27.284 1.00 . A A . 176 ASP HA 1 1
3 8692 1 1 156 ASP HB2 H 1.210 9.889 -26.351 1.00 . A A . 176 ASP HB2 1 1
3 8693 1 1 156 ASP HB3 H -0.214 10.464 -27.214 1.00 . A A . 176 ASP HB3 1 1
3 8694 1 1 156 ASP N N 2.409 12.140 -25.939 1.00 . A A . 176 ASP N 1 1
3 8695 1 1 156 ASP O O 0.316 12.351 -24.229 1.00 . A A . 176 ASP O 1 1
3 8696 1 1 156 ASP OD1 O 1.318 11.200 -29.315 1.00 . A A . 176 ASP OD1 1 1
3 8697 1 1 156 ASP OD2 O 2.365 9.462 -28.471 1.00 . A A . 176 ASP OD2 1 1
3 8698 1 1 157 PHE C C -3.593 12.127 -25.371 1.00 . A A . 177 PHE C 1 1
3 8699 1 1 157 PHE CA C -2.315 12.845 -24.945 1.00 . A A . 177 PHE CA 1 1
3 8700 1 1 157 PHE CB C -2.560 14.355 -24.887 1.00 . A A . 177 PHE CB 1 1
3 8701 1 1 157 PHE CD1 C -1.747 14.903 -22.577 1.00 . A A . 177 PHE CD1 1 1
3 8702 1 1 157 PHE CD2 C -0.658 15.928 -24.434 1.00 . A A . 177 PHE CD2 1 1
3 8703 1 1 157 PHE CE1 C -0.898 15.564 -21.710 1.00 . A A . 177 PHE CE1 1 1
3 8704 1 1 157 PHE CE2 C 0.193 16.592 -23.572 1.00 . A A . 177 PHE CE2 1 1
3 8705 1 1 157 PHE CG C -1.636 15.076 -23.947 1.00 . A A . 177 PHE CG 1 1
3 8706 1 1 157 PHE CZ C 0.072 16.411 -22.208 1.00 . A A . 177 PHE CZ 1 1
3 8707 1 1 157 PHE H H -1.399 12.508 -26.824 1.00 . A A . 177 PHE H 1 1
3 8708 1 1 157 PHE HA H -2.030 12.497 -23.965 1.00 . A A . 177 PHE HA 1 1
3 8709 1 1 157 PHE HB2 H -2.423 14.773 -25.873 1.00 . A A . 177 PHE HB2 1 1
3 8710 1 1 157 PHE HB3 H -3.574 14.535 -24.562 1.00 . A A . 177 PHE HB3 1 1
3 8711 1 1 157 PHE HD1 H -2.507 14.240 -22.186 1.00 . A A . 177 PHE HD1 1 1
3 8712 1 1 157 PHE HD2 H -0.563 16.071 -25.501 1.00 . A A . 177 PHE HD2 1 1
3 8713 1 1 157 PHE HE1 H -0.996 15.421 -20.644 1.00 . A A . 177 PHE HE1 1 1
3 8714 1 1 157 PHE HE2 H 0.952 17.253 -23.964 1.00 . A A . 177 PHE HE2 1 1
3 8715 1 1 157 PHE HZ H 0.737 16.928 -21.532 1.00 . A A . 177 PHE HZ 1 1
3 8716 1 1 157 PHE N N -1.221 12.545 -25.861 1.00 . A A . 177 PHE N 1 1
3 8717 1 1 157 PHE O O -3.607 11.395 -26.361 1.00 . A A . 177 PHE O 1 1
3 8718 1 1 158 THR C C -6.828 12.636 -25.750 1.00 . A A . 178 THR C 1 1
3 8719 1 1 158 THR CA C -5.947 11.716 -24.912 1.00 . A A . 178 THR CA 1 1
3 8720 1 1 158 THR CB C -6.700 11.339 -23.622 1.00 . A A . 178 THR CB 1 1
3 8721 1 1 158 THR CG2 C -5.781 10.609 -22.653 1.00 . A A . 178 THR CG2 1 1
3 8722 1 1 158 THR H H -4.591 12.937 -23.840 1.00 . A A . 178 THR H 1 1
3 8723 1 1 158 THR HA H -5.755 10.811 -25.470 1.00 . A A . 178 THR HA 1 1
3 8724 1 1 158 THR HB H -7.519 10.684 -23.880 1.00 . A A . 178 THR HB 1 1
3 8725 1 1 158 THR HG1 H -7.886 12.268 -22.349 1.00 . A A . 178 THR HG1 1 1
3 8726 1 1 158 THR HG21 H -5.145 9.931 -23.203 1.00 . A A . 178 THR HG21 1 1
3 8727 1 1 158 THR HG22 H -6.375 10.051 -21.945 1.00 . A A . 178 THR HG22 1 1
3 8728 1 1 158 THR HG23 H -5.171 11.327 -22.126 1.00 . A A . 178 THR HG23 1 1
3 8729 1 1 158 THR N N -4.665 12.343 -24.615 1.00 . A A . 178 THR N 1 1
3 8730 1 1 158 THR O O -6.484 13.793 -25.986 1.00 . A A . 178 THR O 1 1
3 8731 1 1 158 THR OG1 O -7.222 12.516 -22.997 1.00 . A A . 178 THR OG1 1 1
3 8732 1 1 159 GLU C C -9.851 13.689 -26.126 1.00 . A A . 179 GLU C 1 1
3 8733 1 1 159 GLU CA C -8.896 12.889 -27.008 1.00 . A A . 179 GLU CA 1 1
3 8734 1 1 159 GLU CB C -9.691 11.967 -27.934 1.00 . A A . 179 GLU CB 1 1
3 8735 1 1 159 GLU CD C -11.322 10.049 -28.134 1.00 . A A . 179 GLU CD 1 1
3 8736 1 1 159 GLU CG C -10.570 10.973 -27.196 1.00 . A A . 179 GLU CG 1 1
3 8737 1 1 159 GLU H H -8.185 11.184 -25.974 1.00 . A A . 179 GLU H 1 1
3 8738 1 1 159 GLU HA H -8.319 13.576 -27.607 1.00 . A A . 179 GLU HA 1 1
3 8739 1 1 159 GLU HB2 H -10.321 12.572 -28.570 1.00 . A A . 179 GLU HB2 1 1
3 8740 1 1 159 GLU HB3 H -8.998 11.414 -28.551 1.00 . A A . 179 GLU HB3 1 1
3 8741 1 1 159 GLU HG2 H -9.949 10.374 -26.547 1.00 . A A . 179 GLU HG2 1 1
3 8742 1 1 159 GLU HG3 H -11.288 11.519 -26.601 1.00 . A A . 179 GLU HG3 1 1
3 8743 1 1 159 GLU N N -7.966 12.113 -26.195 1.00 . A A . 179 GLU N 1 1
3 8744 1 1 159 GLU O O -10.264 14.792 -26.483 1.00 . A A . 179 GLU O 1 1
3 8745 1 1 159 GLU OE1 O -11.304 10.302 -29.357 1.00 . A A . 179 GLU OE1 1 1
3 8746 1 1 159 GLU OE2 O -11.928 9.072 -27.645 1.00 . A A . 179 GLU OE2 1 1
3 8747 1 1 160 GLU C C -10.413 14.947 -23.340 1.00 . A A . 180 GLU C 1 1
3 8748 1 1 160 GLU CA C -11.106 13.783 -24.043 1.00 . A A . 180 GLU CA 1 1
3 8749 1 1 160 GLU CB C -11.625 12.783 -23.008 1.00 . A A . 180 GLU CB 1 1
3 8750 1 1 160 GLU CD C -12.909 12.428 -20.862 1.00 . A A . 180 GLU CD 1 1
3 8751 1 1 160 GLU CG C -12.507 13.413 -21.942 1.00 . A A . 180 GLU CG 1 1
3 8752 1 1 160 GLU H H -9.836 12.242 -24.746 1.00 . A A . 180 GLU H 1 1
3 8753 1 1 160 GLU HA H -11.941 14.167 -24.609 1.00 . A A . 180 GLU HA 1 1
3 8754 1 1 160 GLU HB2 H -12.197 12.021 -23.516 1.00 . A A . 180 GLU HB2 1 1
3 8755 1 1 160 GLU HB3 H -10.781 12.320 -22.518 1.00 . A A . 180 GLU HB3 1 1
3 8756 1 1 160 GLU HG2 H -11.968 14.227 -21.482 1.00 . A A . 180 GLU HG2 1 1
3 8757 1 1 160 GLU HG3 H -13.401 13.794 -22.413 1.00 . A A . 180 GLU HG3 1 1
3 8758 1 1 160 GLU N N -10.198 13.123 -24.974 1.00 . A A . 180 GLU N 1 1
3 8759 1 1 160 GLU O O -11.010 16.001 -23.128 1.00 . A A . 180 GLU O 1 1
3 8760 1 1 160 GLU OE1 O -12.315 11.332 -20.806 1.00 . A A . 180 GLU OE1 1 1
3 8761 1 1 160 GLU OE2 O -13.820 12.755 -20.071 1.00 . A A . 180 GLU OE2 1 1
3 8762 1 1 161 GLU C C -8.158 16.982 -23.208 1.00 . A A . 181 GLU C 1 1
3 8763 1 1 161 GLU CA C -8.376 15.776 -22.299 1.00 . A A . 181 GLU CA 1 1
3 8764 1 1 161 GLU CB C -7.026 15.217 -21.844 1.00 . A A . 181 GLU CB 1 1
3 8765 1 1 161 GLU CD C -5.961 13.290 -20.606 1.00 . A A . 181 GLU CD 1 1
3 8766 1 1 161 GLU CG C -7.130 14.253 -20.674 1.00 . A A . 181 GLU CG 1 1
3 8767 1 1 161 GLU H H -8.728 13.882 -23.176 1.00 . A A . 181 GLU H 1 1
3 8768 1 1 161 GLU HA H -8.935 16.092 -21.431 1.00 . A A . 181 GLU HA 1 1
3 8769 1 1 161 GLU HB2 H -6.568 14.697 -22.673 1.00 . A A . 181 GLU HB2 1 1
3 8770 1 1 161 GLU HB3 H -6.390 16.038 -21.551 1.00 . A A . 181 GLU HB3 1 1
3 8771 1 1 161 GLU HG2 H -7.161 14.822 -19.757 1.00 . A A . 181 GLU HG2 1 1
3 8772 1 1 161 GLU HG3 H -8.042 13.683 -20.774 1.00 . A A . 181 GLU HG3 1 1
3 8773 1 1 161 GLU N N -9.149 14.745 -22.980 1.00 . A A . 181 GLU N 1 1
3 8774 1 1 161 GLU O O -8.544 18.103 -22.874 1.00 . A A . 181 GLU O 1 1
3 8775 1 1 161 GLU OE1 O -4.904 13.596 -21.196 1.00 . A A . 181 GLU OE1 1 1
3 8776 1 1 161 GLU OE2 O -6.103 12.229 -19.962 1.00 . A A . 181 GLU OE2 1 1
3 8777 1 1 162 ILE C C -8.542 18.576 -25.657 1.00 . A A . 182 ILE C 1 1
3 8778 1 1 162 ILE CA C -7.268 17.810 -25.316 1.00 . A A . 182 ILE CA 1 1
3 8779 1 1 162 ILE CB C -6.652 17.257 -26.615 1.00 . A A . 182 ILE CB 1 1
3 8780 1 1 162 ILE CD1 C -4.849 15.680 -27.474 1.00 . A A . 182 ILE CD1 1 1
3 8781 1 1 162 ILE CG1 C -5.359 16.499 -26.309 1.00 . A A . 182 ILE CG1 1 1
3 8782 1 1 162 ILE CG2 C -6.390 18.387 -27.599 1.00 . A A . 182 ILE CG2 1 1
3 8783 1 1 162 ILE H H -7.254 15.830 -24.569 1.00 . A A . 182 ILE H 1 1
3 8784 1 1 162 ILE HA H -6.560 18.491 -24.866 1.00 . A A . 182 ILE HA 1 1
3 8785 1 1 162 ILE HB H -7.361 16.579 -27.063 1.00 . A A . 182 ILE HB 1 1
3 8786 1 1 162 ILE HD11 H -4.043 16.210 -27.961 1.00 . A A . 182 ILE HD11 1 1
3 8787 1 1 162 ILE HD12 H -4.486 14.728 -27.114 1.00 . A A . 182 ILE HD12 1 1
3 8788 1 1 162 ILE HD13 H -5.650 15.518 -28.179 1.00 . A A . 182 ILE HD13 1 1
3 8789 1 1 162 ILE HG12 H -4.590 17.206 -26.040 1.00 . A A . 182 ILE HG12 1 1
3 8790 1 1 162 ILE HG13 H -5.531 15.828 -25.480 1.00 . A A . 182 ILE HG13 1 1
3 8791 1 1 162 ILE HG21 H -5.679 19.079 -27.172 1.00 . A A . 182 ILE HG21 1 1
3 8792 1 1 162 ILE HG22 H -5.990 17.980 -28.516 1.00 . A A . 182 ILE HG22 1 1
3 8793 1 1 162 ILE HG23 H -7.314 18.905 -27.808 1.00 . A A . 182 ILE HG23 1 1
3 8794 1 1 162 ILE N N -7.537 16.744 -24.359 1.00 . A A . 182 ILE N 1 1
3 8795 1 1 162 ILE O O -8.536 19.804 -25.737 1.00 . A A . 182 ILE O 1 1
3 8796 1 1 163 ASN C C -11.520 19.143 -24.965 1.00 . A A . 183 ASN C 1 1
3 8797 1 1 163 ASN CA C -10.915 18.455 -26.185 1.00 . A A . 183 ASN CA 1 1
3 8798 1 1 163 ASN CB C -11.883 17.399 -26.722 1.00 . A A . 183 ASN CB 1 1
3 8799 1 1 163 ASN CG C -12.954 17.997 -27.614 1.00 . A A . 183 ASN CG 1 1
3 8800 1 1 163 ASN H H -9.574 16.868 -25.776 1.00 . A A . 183 ASN H 1 1
3 8801 1 1 163 ASN HA H -10.741 19.194 -26.952 1.00 . A A . 183 ASN HA 1 1
3 8802 1 1 163 ASN HB2 H -11.330 16.670 -27.295 1.00 . A A . 183 ASN HB2 1 1
3 8803 1 1 163 ASN HB3 H -12.366 16.906 -25.891 1.00 . A A . 183 ASN HB3 1 1
3 8804 1 1 163 ASN HD21 H -11.567 18.905 -28.711 1.00 . A A . 183 ASN HD21 1 1
3 8805 1 1 163 ASN HD22 H -13.203 19.167 -29.201 1.00 . A A . 183 ASN HD22 1 1
3 8806 1 1 163 ASN N N -9.633 17.843 -25.854 1.00 . A A . 183 ASN N 1 1
3 8807 1 1 163 ASN ND2 N -12.532 18.767 -28.609 1.00 . A A . 183 ASN ND2 1 1
3 8808 1 1 163 ASN O O -12.305 20.081 -25.096 1.00 . A A . 183 ASN O 1 1
3 8809 1 1 163 ASN OD1 O -14.146 17.768 -27.410 1.00 . A A . 183 ASN OD1 1 1
3 8810 1 1 164 ASN C C -10.994 20.586 -22.247 1.00 . A A . 184 ASN C 1 1
3 8811 1 1 164 ASN CA C -11.653 19.240 -22.537 1.00 . A A . 184 ASN CA 1 1
3 8812 1 1 164 ASN CB C -11.407 18.278 -21.373 1.00 . A A . 184 ASN CB 1 1
3 8813 1 1 164 ASN CG C -12.557 17.312 -21.168 1.00 . A A . 184 ASN CG 1 1
3 8814 1 1 164 ASN H H -10.518 17.920 -23.741 1.00 . A A . 184 ASN H 1 1
3 8815 1 1 164 ASN HA H -12.716 19.390 -22.649 1.00 . A A . 184 ASN HA 1 1
3 8816 1 1 164 ASN HB2 H -10.512 17.705 -21.571 1.00 . A A . 184 ASN HB2 1 1
3 8817 1 1 164 ASN HB3 H -11.272 18.847 -20.465 1.00 . A A . 184 ASN HB3 1 1
3 8818 1 1 164 ASN HD21 H -11.796 16.737 -19.423 1.00 . A A . 184 ASN HD21 1 1
3 8819 1 1 164 ASN HD22 H -13.272 15.968 -19.889 1.00 . A A . 184 ASN HD22 1 1
3 8820 1 1 164 ASN N N -11.147 18.670 -23.780 1.00 . A A . 184 ASN N 1 1
3 8821 1 1 164 ASN ND2 N -12.540 16.601 -20.047 1.00 . A A . 184 ASN ND2 1 1
3 8822 1 1 164 ASN O O -11.599 21.465 -21.635 1.00 . A A . 184 ASN O 1 1
3 8823 1 1 164 ASN OD1 O -13.451 17.206 -22.008 1.00 . A A . 184 ASN OD1 1 1
3 8824 1 1 165 MET C C -9.642 23.125 -23.264 1.00 . A A . 185 MET C 1 1
3 8825 1 1 165 MET CA C -9.011 21.976 -22.483 1.00 . A A . 185 MET CA 1 1
3 8826 1 1 165 MET CB C -7.551 21.800 -22.904 1.00 . A A . 185 MET CB 1 1
3 8827 1 1 165 MET CE C -4.822 21.214 -20.073 1.00 . A A . 185 MET CE 1 1
3 8828 1 1 165 MET CG C -6.771 20.850 -22.009 1.00 . A A . 185 MET CG 1 1
3 8829 1 1 165 MET H H -9.322 20.000 -23.175 1.00 . A A . 185 MET H 1 1
3 8830 1 1 165 MET HA H -9.048 22.210 -21.430 1.00 . A A . 185 MET HA 1 1
3 8831 1 1 165 MET HB2 H -7.523 21.415 -23.912 1.00 . A A . 185 MET HB2 1 1
3 8832 1 1 165 MET HB3 H -7.063 22.763 -22.881 1.00 . A A . 185 MET HB3 1 1
3 8833 1 1 165 MET HE1 H -4.655 20.189 -19.774 1.00 . A A . 185 MET HE1 1 1
3 8834 1 1 165 MET HE2 H -4.288 21.413 -20.991 1.00 . A A . 185 MET HE2 1 1
3 8835 1 1 165 MET HE3 H -4.467 21.878 -19.299 1.00 . A A . 185 MET HE3 1 1
3 8836 1 1 165 MET HG2 H -7.295 19.907 -21.964 1.00 . A A . 185 MET HG2 1 1
3 8837 1 1 165 MET HG3 H -5.793 20.696 -22.439 1.00 . A A . 185 MET HG3 1 1
3 8838 1 1 165 MET N N -9.752 20.738 -22.693 1.00 . A A . 185 MET N 1 1
3 8839 1 1 165 MET O O -10.066 24.125 -22.683 1.00 . A A . 185 MET O 1 1
3 8840 1 1 165 MET SD S -6.574 21.481 -20.331 1.00 . A A . 185 MET SD 1 1
3 8841 1 1 166 LYS C C -11.696 24.350 -24.997 1.00 . A A . 186 LYS C 1 1
3 8842 1 1 166 LYS CA C -10.280 24.001 -25.444 1.00 . A A . 186 LYS CA 1 1
3 8843 1 1 166 LYS CB C -10.295 23.526 -26.898 1.00 . A A . 186 LYS CB 1 1
3 8844 1 1 166 LYS CD C -12.486 22.463 -27.516 1.00 . A A . 186 LYS CD 1 1
3 8845 1 1 166 LYS CE C -12.620 22.591 -29.025 1.00 . A A . 186 LYS CE 1 1
3 8846 1 1 166 LYS CG C -11.044 22.220 -27.103 1.00 . A A . 186 LYS CG 1 1
3 8847 1 1 166 LYS H H -9.345 22.158 -24.988 1.00 . A A . 186 LYS H 1 1
3 8848 1 1 166 LYS HA H -9.664 24.885 -25.369 1.00 . A A . 186 LYS HA 1 1
3 8849 1 1 166 LYS HB2 H -10.763 24.285 -27.507 1.00 . A A . 186 LYS HB2 1 1
3 8850 1 1 166 LYS HB3 H -9.276 23.388 -27.230 1.00 . A A . 186 LYS HB3 1 1
3 8851 1 1 166 LYS HD2 H -13.092 21.634 -27.181 1.00 . A A . 186 LYS HD2 1 1
3 8852 1 1 166 LYS HD3 H -12.835 23.376 -27.053 1.00 . A A . 186 LYS HD3 1 1
3 8853 1 1 166 LYS HE2 H -11.819 22.039 -29.493 1.00 . A A . 186 LYS HE2 1 1
3 8854 1 1 166 LYS HE3 H -13.569 22.173 -29.326 1.00 . A A . 186 LYS HE3 1 1
3 8855 1 1 166 LYS HG2 H -10.551 21.651 -27.877 1.00 . A A . 186 LYS HG2 1 1
3 8856 1 1 166 LYS HG3 H -11.033 21.660 -26.179 1.00 . A A . 186 LYS HG3 1 1
3 8857 1 1 166 LYS HZ1 H -11.589 24.379 -29.349 1.00 . A A . 186 LYS HZ1 1 1
3 8858 1 1 166 LYS HZ2 H -13.208 24.592 -28.907 1.00 . A A . 186 LYS HZ2 1 1
3 8859 1 1 166 LYS HZ3 H -12.819 24.084 -30.472 1.00 . A A . 186 LYS HZ3 1 1
3 8860 1 1 166 LYS N N -9.700 22.977 -24.583 1.00 . A A . 186 LYS N 1 1
3 8861 1 1 166 LYS NZ N -12.554 24.011 -29.470 1.00 . A A . 186 LYS NZ 1 1
3 8862 1 1 166 LYS O O -12.100 25.513 -25.027 1.00 . A A . 186 LYS O 1 1
3 8863 1 1 167 THR C C -13.855 24.299 -22.808 1.00 . A A . 187 THR C 1 1
3 8864 1 1 167 THR CA C -13.818 23.534 -24.126 1.00 . A A . 187 THR CA 1 1
3 8865 1 1 167 THR CB C -14.551 22.192 -23.948 1.00 . A A . 187 THR CB 1 1
3 8866 1 1 167 THR CG2 C -15.974 22.413 -23.457 1.00 . A A . 187 THR CG2 1 1
3 8867 1 1 167 THR H H -12.069 22.431 -24.579 1.00 . A A . 187 THR H 1 1
3 8868 1 1 167 THR HA H -14.338 24.108 -24.879 1.00 . A A . 187 THR HA 1 1
3 8869 1 1 167 THR HB H -14.020 21.603 -23.214 1.00 . A A . 187 THR HB 1 1
3 8870 1 1 167 THR HG1 H -14.479 20.538 -25.020 1.00 . A A . 187 THR HG1 1 1
3 8871 1 1 167 THR HG21 H -15.951 22.796 -22.448 1.00 . A A . 187 THR HG21 1 1
3 8872 1 1 167 THR HG22 H -16.511 21.476 -23.474 1.00 . A A . 187 THR HG22 1 1
3 8873 1 1 167 THR HG23 H -16.470 23.125 -24.101 1.00 . A A . 187 THR HG23 1 1
3 8874 1 1 167 THR N N -12.447 23.335 -24.580 1.00 . A A . 187 THR N 1 1
3 8875 1 1 167 THR O O -14.779 25.071 -22.554 1.00 . A A . 187 THR O 1 1
3 8876 1 1 167 THR OG1 O -14.575 21.478 -25.190 1.00 . A A . 187 THR OG1 1 1
3 8877 1 1 168 GLU C C -12.389 26.220 -20.853 1.00 . A A . 188 GLU C 1 1
3 8878 1 1 168 GLU CA C -12.762 24.751 -20.681 1.00 . A A . 188 GLU CA 1 1
3 8879 1 1 168 GLU CB C -11.737 24.054 -19.784 1.00 . A A . 188 GLU CB 1 1
3 8880 1 1 168 GLU CD C -11.069 23.880 -17.354 1.00 . A A . 188 GLU CD 1 1
3 8881 1 1 168 GLU CG C -11.445 24.805 -18.496 1.00 . A A . 188 GLU CG 1 1
3 8882 1 1 168 GLU H H -12.136 23.454 -22.233 1.00 . A A . 188 GLU H 1 1
3 8883 1 1 168 GLU HA H -13.734 24.691 -20.215 1.00 . A A . 188 GLU HA 1 1
3 8884 1 1 168 GLU HB2 H -12.108 23.072 -19.529 1.00 . A A . 188 GLU HB2 1 1
3 8885 1 1 168 GLU HB3 H -10.812 23.948 -20.331 1.00 . A A . 188 GLU HB3 1 1
3 8886 1 1 168 GLU HG2 H -10.628 25.489 -18.669 1.00 . A A . 188 GLU HG2 1 1
3 8887 1 1 168 GLU HG3 H -12.326 25.363 -18.212 1.00 . A A . 188 GLU HG3 1 1
3 8888 1 1 168 GLU N N -12.844 24.081 -21.974 1.00 . A A . 188 GLU N 1 1
3 8889 1 1 168 GLU O O -12.781 27.070 -20.052 1.00 . A A . 188 GLU O 1 1
3 8890 1 1 168 GLU OE1 O -9.966 23.296 -17.404 1.00 . A A . 188 GLU OE1 1 1
3 8891 1 1 168 GLU OE2 O -11.876 23.741 -16.412 1.00 . A A . 188 GLU OE2 1 1
3 8892 1 1 169 LEU C C -12.030 28.492 -23.302 1.00 . A A . 189 LEU C 1 1
3 8893 1 1 169 LEU CA C -11.199 27.879 -22.180 1.00 . A A . 189 LEU CA 1 1
3 8894 1 1 169 LEU CB C -9.717 27.904 -22.556 1.00 . A A . 189 LEU CB 1 1
3 8895 1 1 169 LEU CD1 C -9.402 27.877 -25.042 1.00 . A A . 189 LEU CD1 1 1
3 8896 1 1 169 LEU CD2 C -7.914 26.495 -23.582 1.00 . A A . 189 LEU CD2 1 1
3 8897 1 1 169 LEU CG C -9.317 27.057 -23.765 1.00 . A A . 189 LEU CG 1 1
3 8898 1 1 169 LEU H H -11.346 25.793 -22.504 1.00 . A A . 189 LEU H 1 1
3 8899 1 1 169 LEU HA H -11.344 28.461 -21.281 1.00 . A A . 189 LEU HA 1 1
3 8900 1 1 169 LEU HB2 H -9.446 28.927 -22.765 1.00 . A A . 189 LEU HB2 1 1
3 8901 1 1 169 LEU HB3 H -9.154 27.551 -21.703 1.00 . A A . 189 LEU HB3 1 1
3 8902 1 1 169 LEU HD11 H -8.566 27.636 -25.681 1.00 . A A . 189 LEU HD11 1 1
3 8903 1 1 169 LEU HD12 H -9.376 28.929 -24.797 1.00 . A A . 189 LEU HD12 1 1
3 8904 1 1 169 LEU HD13 H -10.326 27.650 -25.555 1.00 . A A . 189 LEU HD13 1 1
3 8905 1 1 169 LEU HD21 H -7.611 25.984 -24.483 1.00 . A A . 189 LEU HD21 1 1
3 8906 1 1 169 LEU HD22 H -7.910 25.801 -22.754 1.00 . A A . 189 LEU HD22 1 1
3 8907 1 1 169 LEU HD23 H -7.227 27.303 -23.377 1.00 . A A . 189 LEU HD23 1 1
3 8908 1 1 169 LEU HG H -10.002 26.225 -23.856 1.00 . A A . 189 LEU HG 1 1
3 8909 1 1 169 LEU N N -11.627 26.512 -21.902 1.00 . A A . 189 LEU N 1 1
3 8910 1 1 169 LEU O O -11.608 29.452 -23.946 1.00 . A A . 189 LEU O 1 1
3 8911 1 1 170 GLU C C -15.359 29.052 -23.966 1.00 . A A . 190 GLU C 1 1
3 8912 1 1 170 GLU CA C -14.106 28.427 -24.571 1.00 . A A . 190 GLU CA 1 1
3 8913 1 1 170 GLU CB C -14.496 27.291 -25.519 1.00 . A A . 190 GLU CB 1 1
3 8914 1 1 170 GLU CD C -15.169 28.801 -27.429 1.00 . A A . 190 GLU CD 1 1
3 8915 1 1 170 GLU CG C -15.585 27.670 -26.508 1.00 . A A . 190 GLU CG 1 1
3 8916 1 1 170 GLU H H -13.496 27.170 -22.980 1.00 . A A . 190 GLU H 1 1
3 8917 1 1 170 GLU HA H -13.575 29.183 -25.130 1.00 . A A . 190 GLU HA 1 1
3 8918 1 1 170 GLU HB2 H -13.622 26.986 -26.076 1.00 . A A . 190 GLU HB2 1 1
3 8919 1 1 170 GLU HB3 H -14.847 26.454 -24.933 1.00 . A A . 190 GLU HB3 1 1
3 8920 1 1 170 GLU HG2 H -15.825 26.806 -27.110 1.00 . A A . 190 GLU HG2 1 1
3 8921 1 1 170 GLU HG3 H -16.462 27.978 -25.958 1.00 . A A . 190 GLU HG3 1 1
3 8922 1 1 170 GLU N N -13.215 27.933 -23.528 1.00 . A A . 190 GLU N 1 1
3 8923 1 1 170 GLU O O -15.977 29.935 -24.563 1.00 . A A . 190 GLU O 1 1
3 8924 1 1 170 GLU OE1 O -13.969 29.146 -27.438 1.00 . A A . 190 GLU OE1 1 1
3 8925 1 1 170 GLU OE2 O -16.043 29.341 -28.139 1.00 . A A . 190 GLU OE2 1 1
3 8926 1 1 171 LYS C C -16.533 30.232 -21.136 1.00 . A A . 191 LYS C 1 1
3 8927 1 1 171 LYS CA C -16.908 29.102 -22.089 1.00 . A A . 191 LYS CA 1 1
3 8928 1 1 171 LYS CB C -17.601 27.978 -21.315 1.00 . A A . 191 LYS CB 1 1
3 8929 1 1 171 LYS CD C -19.180 29.016 -19.660 1.00 . A A . 191 LYS CD 1 1
3 8930 1 1 171 LYS CE C -20.526 28.753 -19.002 1.00 . A A . 191 LYS CE 1 1
3 8931 1 1 171 LYS CG C -19.053 28.275 -20.981 1.00 . A A . 191 LYS CG 1 1
3 8932 1 1 171 LYS H H -15.196 27.884 -22.352 1.00 . A A . 191 LYS H 1 1
3 8933 1 1 171 LYS HA H -17.587 29.486 -22.835 1.00 . A A . 191 LYS HA 1 1
3 8934 1 1 171 LYS HB2 H -17.568 27.075 -21.908 1.00 . A A . 191 LYS HB2 1 1
3 8935 1 1 171 LYS HB3 H -17.068 27.811 -20.390 1.00 . A A . 191 LYS HB3 1 1
3 8936 1 1 171 LYS HD2 H -18.397 28.686 -18.995 1.00 . A A . 191 LYS HD2 1 1
3 8937 1 1 171 LYS HD3 H -19.079 30.076 -19.841 1.00 . A A . 191 LYS HD3 1 1
3 8938 1 1 171 LYS HE2 H -20.721 29.536 -18.285 1.00 . A A . 191 LYS HE2 1 1
3 8939 1 1 171 LYS HE3 H -21.292 28.763 -19.763 1.00 . A A . 191 LYS HE3 1 1
3 8940 1 1 171 LYS HG2 H -19.476 28.885 -21.765 1.00 . A A . 191 LYS HG2 1 1
3 8941 1 1 171 LYS HG3 H -19.596 27.343 -20.914 1.00 . A A . 191 LYS HG3 1 1
3 8942 1 1 171 LYS HZ1 H -19.619 26.987 -18.351 1.00 . A A . 191 LYS HZ1 1 1
3 8943 1 1 171 LYS HZ2 H -21.254 26.812 -18.750 1.00 . A A . 191 LYS HZ2 1 1
3 8944 1 1 171 LYS HZ3 H -20.813 27.570 -17.304 1.00 . A A . 191 LYS HZ3 1 1
3 8945 1 1 171 LYS N N -15.729 28.589 -22.777 1.00 . A A . 191 LYS N 1 1
3 8946 1 1 171 LYS NZ N -20.555 27.439 -18.303 1.00 . A A . 191 LYS NZ 1 1
3 8947 1 1 171 LYS O O -17.317 31.155 -20.913 1.00 . A A . 191 LYS O 1 1
3 8948 1 1 172 TYR C C -14.130 32.292 -20.392 1.00 . A A . 192 TYR C 1 1
3 8949 1 1 172 TYR CA C -14.851 31.172 -19.650 1.00 . A A . 192 TYR CA 1 1
3 8950 1 1 172 TYR CB C -13.915 30.546 -18.614 1.00 . A A . 192 TYR CB 1 1
3 8951 1 1 172 TYR CD1 C -15.845 29.514 -17.354 1.00 . A A . 192 TYR CD1 1 1
3 8952 1 1 172 TYR CD2 C -13.840 28.245 -17.577 1.00 . A A . 192 TYR CD2 1 1
3 8953 1 1 172 TYR CE1 C -16.424 28.483 -16.641 1.00 . A A . 192 TYR CE1 1 1
3 8954 1 1 172 TYR CE2 C -14.411 27.208 -16.865 1.00 . A A . 192 TYR CE2 1 1
3 8955 1 1 172 TYR CG C -14.545 29.414 -17.834 1.00 . A A . 192 TYR CG 1 1
3 8956 1 1 172 TYR CZ C -15.704 27.332 -16.400 1.00 . A A . 192 TYR CZ 1 1
3 8957 1 1 172 TYR H H -14.750 29.396 -20.796 1.00 . A A . 192 TYR H 1 1
3 8958 1 1 172 TYR HA H -15.709 31.586 -19.141 1.00 . A A . 192 TYR HA 1 1
3 8959 1 1 172 TYR HB2 H -13.043 30.157 -19.116 1.00 . A A . 192 TYR HB2 1 1
3 8960 1 1 172 TYR HB3 H -13.610 31.306 -17.909 1.00 . A A . 192 TYR HB3 1 1
3 8961 1 1 172 TYR HD1 H -16.407 30.417 -17.545 1.00 . A A . 192 TYR HD1 1 1
3 8962 1 1 172 TYR HD2 H -12.827 28.152 -17.943 1.00 . A A . 192 TYR HD2 1 1
3 8963 1 1 172 TYR HE1 H -17.436 28.579 -16.276 1.00 . A A . 192 TYR HE1 1 1
3 8964 1 1 172 TYR HE2 H -13.847 26.307 -16.676 1.00 . A A . 192 TYR HE2 1 1
3 8965 1 1 172 TYR HH H -17.088 26.027 -16.123 1.00 . A A . 192 TYR HH 1 1
3 8966 1 1 172 TYR N N -15.329 30.155 -20.579 1.00 . A A . 192 TYR N 1 1
3 8967 1 1 172 TYR O O -13.953 33.390 -19.864 1.00 . A A . 192 TYR O 1 1
3 8968 1 1 172 TYR OH O -16.276 26.302 -15.689 1.00 . A A . 192 TYR OH 1 1
3 8969 1 1 173 GLY C C -11.664 33.361 -21.841 1.00 . A A . 193 GLY C 1 1
3 8970 1 1 173 GLY CA C -13.018 32.999 -22.420 1.00 . A A . 193 GLY CA 1 1
3 8971 1 1 173 GLY H H -13.883 31.115 -21.993 1.00 . A A . 193 GLY H 1 1
3 8972 1 1 173 GLY HA2 H -12.879 32.611 -23.418 1.00 . A A . 193 GLY HA2 1 1
3 8973 1 1 173 GLY HA3 H -13.624 33.892 -22.473 1.00 . A A . 193 GLY HA3 1 1
3 8974 1 1 173 GLY N N -13.715 32.007 -21.623 1.00 . A A . 193 GLY N 1 1
3 8975 1 1 173 GLY O O -11.385 34.532 -21.584 1.00 . A A . 193 GLY O 1 1
3 8976 1 1 174 ILE C C -8.513 33.017 -22.165 1.00 . A A . 194 ILE C 1 1
3 8977 1 1 174 ILE CA C -9.491 32.572 -21.082 1.00 . A A . 194 ILE CA 1 1
3 8978 1 1 174 ILE CB C -8.947 31.300 -20.406 1.00 . A A . 194 ILE CB 1 1
3 8979 1 1 174 ILE CD1 C -9.569 29.456 -18.765 1.00 . A A . 194 ILE CD1 1 1
3 8980 1 1 174 ILE CG1 C -9.914 30.820 -19.321 1.00 . A A . 194 ILE CG1 1 1
3 8981 1 1 174 ILE CG2 C -7.569 31.562 -19.817 1.00 . A A . 194 ILE CG2 1 1
3 8982 1 1 174 ILE H H -11.103 31.443 -21.860 1.00 . A A . 194 ILE H 1 1
3 8983 1 1 174 ILE HA H -9.564 33.350 -20.336 1.00 . A A . 194 ILE HA 1 1
3 8984 1 1 174 ILE HB H -8.851 30.532 -21.157 1.00 . A A . 194 ILE HB 1 1
3 8985 1 1 174 ILE HD11 H -9.334 28.785 -19.579 1.00 . A A . 194 ILE HD11 1 1
3 8986 1 1 174 ILE HD12 H -8.714 29.539 -18.110 1.00 . A A . 194 ILE HD12 1 1
3 8987 1 1 174 ILE HD13 H -10.412 29.069 -18.213 1.00 . A A . 194 ILE HD13 1 1
3 8988 1 1 174 ILE HG12 H -9.904 31.523 -18.502 1.00 . A A . 194 ILE HG12 1 1
3 8989 1 1 174 ILE HG13 H -10.910 30.769 -19.734 1.00 . A A . 194 ILE HG13 1 1
3 8990 1 1 174 ILE HG21 H -7.493 32.599 -19.525 1.00 . A A . 194 ILE HG21 1 1
3 8991 1 1 174 ILE HG22 H -7.423 30.934 -18.951 1.00 . A A . 194 ILE HG22 1 1
3 8992 1 1 174 ILE HG23 H -6.814 31.340 -20.555 1.00 . A A . 194 ILE HG23 1 1
3 8993 1 1 174 ILE N N -10.822 32.354 -21.635 1.00 . A A . 194 ILE N 1 1
3 8994 1 1 174 ILE O O -8.592 32.568 -23.308 1.00 . A A . 194 ILE O 1 1
3 8995 1 1 175 GLN C C -5.419 33.443 -22.848 1.00 . A A . 195 GLN C 1 1
3 8996 1 1 175 GLN CA C -6.597 34.405 -22.734 1.00 . A A . 195 GLN CA 1 1
3 8997 1 1 175 GLN CB C -6.104 35.785 -22.295 1.00 . A A . 195 GLN CB 1 1
3 8998 1 1 175 GLN CD C -4.639 37.027 -20.655 1.00 . A A . 195 GLN CD 1 1
3 8999 1 1 175 GLN CG C -5.488 35.797 -20.906 1.00 . A A . 195 GLN CG 1 1
3 9000 1 1 175 GLN H H -7.581 34.221 -20.869 1.00 . A A . 195 GLN H 1 1
3 9001 1 1 175 GLN HA H -7.069 34.492 -23.701 1.00 . A A . 195 GLN HA 1 1
3 9002 1 1 175 GLN HB2 H -5.360 36.129 -22.999 1.00 . A A . 195 GLN HB2 1 1
3 9003 1 1 175 GLN HB3 H -6.938 36.471 -22.301 1.00 . A A . 195 GLN HB3 1 1
3 9004 1 1 175 GLN HE21 H -6.247 38.191 -20.766 1.00 . A A . 195 GLN HE21 1 1
3 9005 1 1 175 GLN HE22 H -4.752 39.003 -20.465 1.00 . A A . 195 GLN HE22 1 1
3 9006 1 1 175 GLN HG2 H -6.281 35.771 -20.174 1.00 . A A . 195 GLN HG2 1 1
3 9007 1 1 175 GLN HG3 H -4.868 34.920 -20.793 1.00 . A A . 195 GLN HG3 1 1
3 9008 1 1 175 GLN N N -7.592 33.901 -21.795 1.00 . A A . 195 GLN N 1 1
3 9009 1 1 175 GLN NE2 N -5.276 38.192 -20.626 1.00 . A A . 195 GLN NE2 1 1
3 9010 1 1 175 GLN O O -5.131 32.688 -21.921 1.00 . A A . 195 GLN O 1 1
3 9011 1 1 175 GLN OE1 O -3.422 36.933 -20.488 1.00 . A A . 195 GLN OE1 1 1
3 9012 1 1 176 MET C C -2.403 33.410 -24.739 1.00 . A A . 196 MET C 1 1
3 9013 1 1 176 MET CA C -3.595 32.609 -24.226 1.00 . A A . 196 MET CA 1 1
3 9014 1 1 176 MET CB C -3.956 31.510 -25.228 1.00 . A A . 196 MET CB 1 1
3 9015 1 1 176 MET CE C -4.212 27.788 -24.150 1.00 . A A . 196 MET CE 1 1
3 9016 1 1 176 MET CG C -3.189 30.215 -25.012 1.00 . A A . 196 MET CG 1 1
3 9017 1 1 176 MET H H -5.020 34.101 -24.694 1.00 . A A . 196 MET H 1 1
3 9018 1 1 176 MET HA H -3.328 32.151 -23.285 1.00 . A A . 196 MET HA 1 1
3 9019 1 1 176 MET HB2 H -5.011 31.297 -25.145 1.00 . A A . 196 MET HB2 1 1
3 9020 1 1 176 MET HB3 H -3.745 31.865 -26.225 1.00 . A A . 196 MET HB3 1 1
3 9021 1 1 176 MET HE1 H -3.407 27.337 -24.711 1.00 . A A . 196 MET HE1 1 1
3 9022 1 1 176 MET HE2 H -4.491 27.137 -23.334 1.00 . A A . 196 MET HE2 1 1
3 9023 1 1 176 MET HE3 H -5.063 27.939 -24.797 1.00 . A A . 196 MET HE3 1 1
3 9024 1 1 176 MET HG2 H -3.374 29.559 -25.849 1.00 . A A . 196 MET HG2 1 1
3 9025 1 1 176 MET HG3 H -2.135 30.442 -24.961 1.00 . A A . 196 MET HG3 1 1
3 9026 1 1 176 MET N N -4.742 33.477 -23.991 1.00 . A A . 196 MET N 1 1
3 9027 1 1 176 MET O O -2.173 33.524 -25.944 1.00 . A A . 196 MET O 1 1
3 9028 1 1 176 MET SD S -3.672 29.366 -23.496 1.00 . A A . 196 MET SD 1 1
3 9029 1 1 177 PRO C C 0.690 33.930 -24.709 1.00 . A A . 197 PRO C 1 1
3 9030 1 1 177 PRO CA C -0.443 34.779 -24.142 1.00 . A A . 197 PRO CA 1 1
3 9031 1 1 177 PRO CB C -0.034 35.387 -22.798 1.00 . A A . 197 PRO CB 1 1
3 9032 1 1 177 PRO CD C -1.838 33.884 -22.353 1.00 . A A . 197 PRO CD 1 1
3 9033 1 1 177 PRO CG C -0.567 34.443 -21.777 1.00 . A A . 197 PRO CG 1 1
3 9034 1 1 177 PRO HA H -0.683 35.568 -24.839 1.00 . A A . 197 PRO HA 1 1
3 9035 1 1 177 PRO HB2 H 1.044 35.460 -22.747 1.00 . A A . 197 PRO HB2 1 1
3 9036 1 1 177 PRO HB3 H -0.472 36.368 -22.695 1.00 . A A . 197 PRO HB3 1 1
3 9037 1 1 177 PRO HD2 H -1.971 32.856 -22.048 1.00 . A A . 197 PRO HD2 1 1
3 9038 1 1 177 PRO HD3 H -2.685 34.482 -22.049 1.00 . A A . 197 PRO HD3 1 1
3 9039 1 1 177 PRO HG2 H 0.146 33.651 -21.602 1.00 . A A . 197 PRO HG2 1 1
3 9040 1 1 177 PRO HG3 H -0.773 34.973 -20.859 1.00 . A A . 197 PRO HG3 1 1
3 9041 1 1 177 PRO N N -1.625 33.978 -23.807 1.00 . A A . 197 PRO N 1 1
3 9042 1 1 177 PRO O O 0.580 32.707 -24.792 1.00 . A A . 197 PRO O 1 1
3 9043 1 1 178 ALA C C 3.847 33.375 -24.552 1.00 . A A . 198 ALA C 1 1
3 9044 1 1 178 ALA CA C 2.931 33.892 -25.656 1.00 . A A . 198 ALA CA 1 1
3 9045 1 1 178 ALA CB C 3.699 34.812 -26.593 1.00 . A A . 198 ALA CB 1 1
3 9046 1 1 178 ALA H H 1.805 35.562 -25.007 1.00 . A A . 198 ALA H 1 1
3 9047 1 1 178 ALA HA H 2.569 33.053 -26.232 1.00 . A A . 198 ALA HA 1 1
3 9048 1 1 178 ALA HB1 H 3.001 35.392 -27.179 1.00 . A A . 198 ALA HB1 1 1
3 9049 1 1 178 ALA HB2 H 4.323 35.476 -26.014 1.00 . A A . 198 ALA HB2 1 1
3 9050 1 1 178 ALA HB3 H 4.317 34.220 -27.252 1.00 . A A . 198 ALA HB3 1 1
3 9051 1 1 178 ALA N N 1.777 34.587 -25.099 1.00 . A A . 198 ALA N 1 1
3 9052 1 1 178 ALA O O 3.837 33.887 -23.432 1.00 . A A . 198 ALA O 1 1
3 9053 1 1 179 PHE C C 7.005 31.967 -24.345 1.00 . A A . 199 PHE C 1 1
3 9054 1 1 179 PHE CA C 5.557 31.768 -23.907 1.00 . A A . 199 PHE CA 1 1
3 9055 1 1 179 PHE CB C 5.265 30.275 -23.736 1.00 . A A . 199 PHE CB 1 1
3 9056 1 1 179 PHE CD1 C 2.801 29.928 -23.413 1.00 . A A . 199 PHE CD1 1 1
3 9057 1 1 179 PHE CD2 C 4.224 29.795 -21.504 1.00 . A A . 199 PHE CD2 1 1
3 9058 1 1 179 PHE CE1 C 1.702 29.670 -22.615 1.00 . A A . 199 PHE CE1 1 1
3 9059 1 1 179 PHE CE2 C 3.129 29.536 -20.701 1.00 . A A . 199 PHE CE2 1 1
3 9060 1 1 179 PHE CG C 4.073 29.994 -22.867 1.00 . A A . 199 PHE CG 1 1
3 9061 1 1 179 PHE CZ C 1.866 29.473 -21.258 1.00 . A A . 199 PHE CZ 1 1
3 9062 1 1 179 PHE H H 4.599 31.990 -25.782 1.00 . A A . 199 PHE H 1 1
3 9063 1 1 179 PHE HA H 5.408 32.266 -22.962 1.00 . A A . 199 PHE HA 1 1
3 9064 1 1 179 PHE HB2 H 5.079 29.838 -24.705 1.00 . A A . 199 PHE HB2 1 1
3 9065 1 1 179 PHE HB3 H 6.124 29.797 -23.288 1.00 . A A . 199 PHE HB3 1 1
3 9066 1 1 179 PHE HD1 H 2.671 30.081 -24.474 1.00 . A A . 199 PHE HD1 1 1
3 9067 1 1 179 PHE HD2 H 5.211 29.844 -21.067 1.00 . A A . 199 PHE HD2 1 1
3 9068 1 1 179 PHE HE1 H 0.717 29.621 -23.053 1.00 . A A . 199 PHE HE1 1 1
3 9069 1 1 179 PHE HE2 H 3.261 29.382 -19.641 1.00 . A A . 199 PHE HE2 1 1
3 9070 1 1 179 PHE HZ H 1.009 29.271 -20.633 1.00 . A A . 199 PHE HZ 1 1
3 9071 1 1 179 PHE N N 4.637 32.356 -24.873 1.00 . A A . 199 PHE N 1 1
3 9072 1 1 179 PHE O O 7.922 31.949 -23.523 1.00 . A A . 199 PHE O 1 1
3 9073 1 1 180 SER C C 8.961 33.817 -26.083 1.00 . A A . 200 SER C 1 1
3 9074 1 1 180 SER CA C 8.540 32.355 -26.194 1.00 . A A . 200 SER CA 1 1
3 9075 1 1 180 SER CB C 8.585 31.909 -27.657 1.00 . A A . 200 SER CB 1 1
3 9076 1 1 180 SER H H 6.432 32.160 -26.251 1.00 . A A . 200 SER H 1 1
3 9077 1 1 180 SER HA H 9.227 31.750 -25.621 1.00 . A A . 200 SER HA 1 1
3 9078 1 1 180 SER HB2 H 8.436 30.841 -27.710 1.00 . A A . 200 SER HB2 1 1
3 9079 1 1 180 SER HB3 H 7.801 32.410 -28.207 1.00 . A A . 200 SER HB3 1 1
3 9080 1 1 180 SER HG H 9.745 33.029 -28.769 1.00 . A A . 200 SER HG 1 1
3 9081 1 1 180 SER N N 7.203 32.156 -25.646 1.00 . A A . 200 SER N 1 1
3 9082 1 1 180 SER O O 10.150 34.136 -26.099 1.00 . A A . 200 SER O 1 1
3 9083 1 1 180 SER OG O 9.832 32.227 -28.249 1.00 . A A . 200 SER OG 1 1
3 9084 1 1 181 LYS C C 8.446 36.531 -24.397 1.00 . A A . 201 LYS C 1 1
3 9085 1 1 181 LYS CA C 8.243 36.132 -25.855 1.00 . A A . 201 LYS CA 1 1
3 9086 1 1 181 LYS CB C 7.090 36.936 -26.460 1.00 . A A . 201 LYS CB 1 1
3 9087 1 1 181 LYS CD C 5.703 37.460 -28.488 1.00 . A A . 201 LYS CD 1 1
3 9088 1 1 181 LYS CE C 5.776 37.654 -29.995 1.00 . A A . 201 LYS CE 1 1
3 9089 1 1 181 LYS CG C 6.936 36.745 -27.959 1.00 . A A . 201 LYS CG 1 1
3 9090 1 1 181 LYS H H 7.049 34.387 -25.964 1.00 . A A . 201 LYS H 1 1
3 9091 1 1 181 LYS HA H 9.147 36.346 -26.404 1.00 . A A . 201 LYS HA 1 1
3 9092 1 1 181 LYS HB2 H 6.169 36.636 -25.983 1.00 . A A . 201 LYS HB2 1 1
3 9093 1 1 181 LYS HB3 H 7.260 37.986 -26.267 1.00 . A A . 201 LYS HB3 1 1
3 9094 1 1 181 LYS HD2 H 4.828 36.872 -28.254 1.00 . A A . 201 LYS HD2 1 1
3 9095 1 1 181 LYS HD3 H 5.627 38.427 -28.012 1.00 . A A . 201 LYS HD3 1 1
3 9096 1 1 181 LYS HE2 H 6.013 36.708 -30.455 1.00 . A A . 201 LYS HE2 1 1
3 9097 1 1 181 LYS HE3 H 4.813 37.994 -30.347 1.00 . A A . 201 LYS HE3 1 1
3 9098 1 1 181 LYS HG2 H 7.809 37.142 -28.455 1.00 . A A . 201 LYS HG2 1 1
3 9099 1 1 181 LYS HG3 H 6.847 35.689 -28.171 1.00 . A A . 201 LYS HG3 1 1
3 9100 1 1 181 LYS HZ1 H 6.405 39.365 -31.015 1.00 . A A . 201 LYS HZ1 1 1
3 9101 1 1 181 LYS HZ2 H 7.603 38.180 -30.859 1.00 . A A . 201 LYS HZ2 1 1
3 9102 1 1 181 LYS HZ3 H 7.176 39.132 -29.528 1.00 . A A . 201 LYS HZ3 1 1
3 9103 1 1 181 LYS N N 7.977 34.703 -25.970 1.00 . A A . 201 LYS N 1 1
3 9104 1 1 181 LYS NZ N 6.812 38.653 -30.376 1.00 . A A . 201 LYS NZ 1 1
3 9105 1 1 181 LYS O O 7.821 37.473 -23.909 1.00 . A A . 201 LYS O 1 1
3 9106 1 1 182 ILE C C 11.065 36.510 -22.116 1.00 . A A . 202 ILE C 1 1
3 9107 1 1 182 ILE CA C 9.611 36.093 -22.307 1.00 . A A . 202 ILE CA 1 1
3 9108 1 1 182 ILE CB C 9.317 34.872 -21.415 1.00 . A A . 202 ILE CB 1 1
3 9109 1 1 182 ILE CD1 C 7.564 33.104 -20.889 1.00 . A A . 202 ILE CD1 1 1
3 9110 1 1 182 ILE CG1 C 7.905 34.346 -21.682 1.00 . A A . 202 ILE CG1 1 1
3 9111 1 1 182 ILE CG2 C 9.485 35.235 -19.947 1.00 . A A . 202 ILE CG2 1 1
3 9112 1 1 182 ILE H H 9.791 35.073 -24.152 1.00 . A A . 202 ILE H 1 1
3 9113 1 1 182 ILE HA H 8.971 36.905 -21.993 1.00 . A A . 202 ILE HA 1 1
3 9114 1 1 182 ILE HB H 10.032 34.100 -21.654 1.00 . A A . 202 ILE HB 1 1
3 9115 1 1 182 ILE HD11 H 6.576 32.761 -21.165 1.00 . A A . 202 ILE HD11 1 1
3 9116 1 1 182 ILE HD12 H 8.285 32.329 -21.105 1.00 . A A . 202 ILE HD12 1 1
3 9117 1 1 182 ILE HD13 H 7.583 33.332 -19.835 1.00 . A A . 202 ILE HD13 1 1
3 9118 1 1 182 ILE HG12 H 7.189 35.110 -21.424 1.00 . A A . 202 ILE HG12 1 1
3 9119 1 1 182 ILE HG13 H 7.810 34.108 -22.731 1.00 . A A . 202 ILE HG13 1 1
3 9120 1 1 182 ILE HG21 H 8.846 36.073 -19.709 1.00 . A A . 202 ILE HG21 1 1
3 9121 1 1 182 ILE HG22 H 9.211 34.390 -19.334 1.00 . A A . 202 ILE HG22 1 1
3 9122 1 1 182 ILE HG23 H 10.514 35.501 -19.757 1.00 . A A . 202 ILE HG23 1 1
3 9123 1 1 182 ILE N N 9.324 35.811 -23.708 1.00 . A A . 202 ILE N 1 1
3 9124 1 1 182 ILE O O 11.954 36.043 -22.827 1.00 . A A . 202 ILE O 1 1
3 9125 1 1 183 GLY C C 12.984 39.129 -21.630 1.00 . A A . 203 GLY C 1 1
3 9126 1 1 183 GLY CA C 12.649 37.855 -20.880 1.00 . A A . 203 GLY CA 1 1
3 9127 1 1 183 GLY H H 10.553 37.729 -20.613 1.00 . A A . 203 GLY H 1 1
3 9128 1 1 183 GLY HA2 H 12.752 38.035 -19.821 1.00 . A A . 203 GLY HA2 1 1
3 9129 1 1 183 GLY HA3 H 13.348 37.085 -21.173 1.00 . A A . 203 GLY HA3 1 1
3 9130 1 1 183 GLY N N 11.301 37.391 -21.149 1.00 . A A . 203 GLY N 1 1
3 9131 1 1 183 GLY O O 14.105 39.300 -22.109 1.00 . A A . 203 GLY O 1 1
3 9132 1 1 184 GLY C C 11.422 42.420 -21.843 1.00 . A A . 204 GLY C 1 1
3 9133 1 1 184 GLY CA C 12.225 41.279 -22.435 1.00 . A A . 204 GLY CA 1 1
3 9134 1 1 184 GLY H H 11.135 39.836 -21.334 1.00 . A A . 204 GLY H 1 1
3 9135 1 1 184 GLY HA2 H 13.275 41.529 -22.388 1.00 . A A . 204 GLY HA2 1 1
3 9136 1 1 184 GLY HA3 H 11.941 41.153 -23.470 1.00 . A A . 204 GLY HA3 1 1
3 9137 1 1 184 GLY N N 12.009 40.026 -21.735 1.00 . A A . 204 GLY N 1 1
3 9138 1 1 184 GLY O O 11.916 43.542 -21.729 1.00 . A A . 204 GLY O 1 1
3 9139 1 1 185 ILE C C 9.790 43.557 -19.499 1.00 . A A . 205 ILE C 1 1
3 9140 1 1 185 ILE CA C 9.307 43.146 -20.886 1.00 . A A . 205 ILE CA 1 1
3 9141 1 1 185 ILE CB C 7.854 42.645 -20.783 1.00 . A A . 205 ILE CB 1 1
3 9142 1 1 185 ILE CD1 C 6.314 41.155 -22.157 1.00 . A A . 205 ILE CD1 1 1
3 9143 1 1 185 ILE CG1 C 7.315 42.288 -22.170 1.00 . A A . 205 ILE CG1 1 1
3 9144 1 1 185 ILE CG2 C 6.976 43.697 -20.122 1.00 . A A . 205 ILE CG2 1 1
3 9145 1 1 185 ILE H H 9.842 41.222 -21.585 1.00 . A A . 205 ILE H 1 1
3 9146 1 1 185 ILE HA H 9.323 44.012 -21.532 1.00 . A A . 205 ILE HA 1 1
3 9147 1 1 185 ILE HB H 7.844 41.762 -20.163 1.00 . A A . 205 ILE HB 1 1
3 9148 1 1 185 ILE HD11 H 6.635 40.400 -21.453 1.00 . A A . 205 ILE HD11 1 1
3 9149 1 1 185 ILE HD12 H 5.346 41.532 -21.860 1.00 . A A . 205 ILE HD12 1 1
3 9150 1 1 185 ILE HD13 H 6.246 40.721 -23.143 1.00 . A A . 205 ILE HD13 1 1
3 9151 1 1 185 ILE HG12 H 6.830 43.153 -22.595 1.00 . A A . 205 ILE HG12 1 1
3 9152 1 1 185 ILE HG13 H 8.140 41.996 -22.804 1.00 . A A . 205 ILE HG13 1 1
3 9153 1 1 185 ILE HG21 H 5.956 43.577 -20.458 1.00 . A A . 205 ILE HG21 1 1
3 9154 1 1 185 ILE HG22 H 7.017 43.578 -19.050 1.00 . A A . 205 ILE HG22 1 1
3 9155 1 1 185 ILE HG23 H 7.329 44.681 -20.390 1.00 . A A . 205 ILE HG23 1 1
3 9156 1 1 185 ILE N N 10.180 42.135 -21.468 1.00 . A A . 205 ILE N 1 1
3 9157 1 1 185 ILE O O 9.564 44.686 -19.060 1.00 . A A . 205 ILE O 1 1
3 9158 1 1 186 LEU C C 12.329 43.602 -17.547 1.00 . A A . 206 LEU C 1 1
3 9159 1 1 186 LEU CA C 10.976 42.902 -17.477 1.00 . A A . 206 LEU CA 1 1
3 9160 1 1 186 LEU CB C 11.103 41.597 -16.689 1.00 . A A . 206 LEU CB 1 1
3 9161 1 1 186 LEU CD1 C 12.796 39.771 -16.403 1.00 . A A . 206 LEU CD1 1 1
3 9162 1 1 186 LEU CD2 C 10.891 39.468 -17.996 1.00 . A A . 206 LEU CD2 1 1
3 9163 1 1 186 LEU CG C 11.863 40.466 -17.382 1.00 . A A . 206 LEU CG 1 1
3 9164 1 1 186 LEU H H 10.607 41.755 -19.217 1.00 . A A . 206 LEU H 1 1
3 9165 1 1 186 LEU HA H 10.274 43.550 -16.973 1.00 . A A . 206 LEU HA 1 1
3 9166 1 1 186 LEU HB2 H 11.612 41.819 -15.763 1.00 . A A . 206 LEU HB2 1 1
3 9167 1 1 186 LEU HB3 H 10.105 41.243 -16.473 1.00 . A A . 206 LEU HB3 1 1
3 9168 1 1 186 LEU HD11 H 13.224 38.898 -16.871 1.00 . A A . 206 LEU HD11 1 1
3 9169 1 1 186 LEU HD12 H 12.240 39.473 -15.526 1.00 . A A . 206 LEU HD12 1 1
3 9170 1 1 186 LEU HD13 H 13.585 40.449 -16.114 1.00 . A A . 206 LEU HD13 1 1
3 9171 1 1 186 LEU HD21 H 10.958 38.529 -17.467 1.00 . A A . 206 LEU HD21 1 1
3 9172 1 1 186 LEU HD22 H 11.141 39.316 -19.035 1.00 . A A . 206 LEU HD22 1 1
3 9173 1 1 186 LEU HD23 H 9.884 39.854 -17.920 1.00 . A A . 206 LEU HD23 1 1
3 9174 1 1 186 LEU HG H 12.465 40.881 -18.179 1.00 . A A . 206 LEU HG 1 1
3 9175 1 1 186 LEU N N 10.458 42.636 -18.814 1.00 . A A . 206 LEU N 1 1
3 9176 1 1 186 LEU O O 12.690 44.367 -16.653 1.00 . A A . 206 LEU O 1 1
3 9177 1 1 187 ALA C C 14.266 45.308 -19.472 1.00 . A A . 207 ALA C 1 1
3 9178 1 1 187 ALA CA C 14.385 43.943 -18.804 1.00 . A A . 207 ALA CA 1 1
3 9179 1 1 187 ALA CB C 15.278 43.025 -19.626 1.00 . A A . 207 ALA CB 1 1
3 9180 1 1 187 ALA H H 12.731 42.717 -19.293 1.00 . A A . 207 ALA H 1 1
3 9181 1 1 187 ALA HA H 14.838 44.068 -17.831 1.00 . A A . 207 ALA HA 1 1
3 9182 1 1 187 ALA HB1 H 16.041 43.612 -20.117 1.00 . A A . 207 ALA HB1 1 1
3 9183 1 1 187 ALA HB2 H 15.743 42.299 -18.976 1.00 . A A . 207 ALA HB2 1 1
3 9184 1 1 187 ALA HB3 H 14.682 42.515 -20.369 1.00 . A A . 207 ALA HB3 1 1
3 9185 1 1 187 ALA N N 13.073 43.335 -18.615 1.00 . A A . 207 ALA N 1 1
3 9186 1 1 187 ALA O O 15.113 46.179 -19.280 1.00 . A A . 207 ALA O 1 1
3 9187 1 1 188 ASN C C 12.778 47.888 -19.968 1.00 . A A . 208 ASN C 1 1
3 9188 1 1 188 ASN CA C 12.983 46.746 -20.959 1.00 . A A . 208 ASN CA 1 1
3 9189 1 1 188 ASN CB C 11.766 46.630 -21.879 1.00 . A A . 208 ASN CB 1 1
3 9190 1 1 188 ASN CG C 12.128 46.096 -23.251 1.00 . A A . 208 ASN CG 1 1
3 9191 1 1 188 ASN H H 12.570 44.754 -20.374 1.00 . A A . 208 ASN H 1 1
3 9192 1 1 188 ASN HA H 13.856 46.956 -21.557 1.00 . A A . 208 ASN HA 1 1
3 9193 1 1 188 ASN HB2 H 11.046 45.960 -21.431 1.00 . A A . 208 ASN HB2 1 1
3 9194 1 1 188 ASN HB3 H 11.318 47.605 -21.998 1.00 . A A . 208 ASN HB3 1 1
3 9195 1 1 188 ASN HD21 H 10.241 46.285 -23.849 1.00 . A A . 208 ASN HD21 1 1
3 9196 1 1 188 ASN HD22 H 11.343 45.664 -25.026 1.00 . A A . 208 ASN HD22 1 1
3 9197 1 1 188 ASN N N 13.211 45.487 -20.260 1.00 . A A . 208 ASN N 1 1
3 9198 1 1 188 ASN ND2 N 11.137 46.006 -24.131 1.00 . A A . 208 ASN ND2 1 1
3 9199 1 1 188 ASN O O 13.631 48.765 -19.833 1.00 . A A . 208 ASN O 1 1
3 9200 1 1 188 ASN OD1 O 13.284 45.769 -23.517 1.00 . A A . 208 ASN OD1 1 1
3 9201 1 1 189 GLU C C 11.023 48.289 -16.936 1.00 . A A . 209 GLU C 1 1
3 9202 1 1 189 GLU CA C 11.326 48.904 -18.300 1.00 . A A . 209 GLU CA 1 1
3 9203 1 1 189 GLU CB C 10.132 49.736 -18.773 1.00 . A A . 209 GLU CB 1 1
3 9204 1 1 189 GLU CD C 7.868 49.749 -19.892 1.00 . A A . 209 GLU CD 1 1
3 9205 1 1 189 GLU CG C 8.984 48.901 -19.314 1.00 . A A . 209 GLU CG 1 1
3 9206 1 1 189 GLU H H 11.001 47.144 -19.431 1.00 . A A . 209 GLU H 1 1
3 9207 1 1 189 GLU HA H 12.187 49.548 -18.208 1.00 . A A . 209 GLU HA 1 1
3 9208 1 1 189 GLU HB2 H 9.765 50.321 -17.942 1.00 . A A . 209 GLU HB2 1 1
3 9209 1 1 189 GLU HB3 H 10.462 50.405 -19.554 1.00 . A A . 209 GLU HB3 1 1
3 9210 1 1 189 GLU HG2 H 9.362 48.253 -20.091 1.00 . A A . 209 GLU HG2 1 1
3 9211 1 1 189 GLU HG3 H 8.582 48.302 -18.511 1.00 . A A . 209 GLU HG3 1 1
3 9212 1 1 189 GLU N N 11.642 47.870 -19.278 1.00 . A A . 209 GLU N 1 1
3 9213 1 1 189 GLU O O 9.882 47.929 -16.645 1.00 . A A . 209 GLU O 1 1
3 9214 1 1 189 GLU OE1 O 7.174 50.430 -19.108 1.00 . A A . 209 GLU OE1 1 1
3 9215 1 1 189 GLU OE2 O 7.687 49.732 -21.128 1.00 . A A . 209 GLU OE2 1 1
3 9216 1 1 190 LEU C C 10.884 48.393 -13.954 1.00 . A A . 210 LEU C 1 1
3 9217 1 1 190 LEU CA C 11.899 47.600 -14.772 1.00 . A A . 210 LEU CA 1 1
3 9218 1 1 190 LEU CB C 13.246 47.574 -14.048 1.00 . A A . 210 LEU CB 1 1
3 9219 1 1 190 LEU CD1 C 15.604 46.724 -14.017 1.00 . A A . 210 LEU CD1 1 1
3 9220 1 1 190 LEU CD2 C 13.702 45.140 -13.658 1.00 . A A . 210 LEU CD2 1 1
3 9221 1 1 190 LEU CG C 14.164 46.397 -14.381 1.00 . A A . 210 LEU CG 1 1
3 9222 1 1 190 LEU H H 12.938 48.476 -16.394 1.00 . A A . 210 LEU H 1 1
3 9223 1 1 190 LEU HA H 11.540 46.588 -14.885 1.00 . A A . 210 LEU HA 1 1
3 9224 1 1 190 LEU HB2 H 13.772 48.484 -14.296 1.00 . A A . 210 LEU HB2 1 1
3 9225 1 1 190 LEU HB3 H 13.049 47.552 -12.986 1.00 . A A . 210 LEU HB3 1 1
3 9226 1 1 190 LEU HD11 H 16.146 45.809 -13.833 1.00 . A A . 210 LEU HD11 1 1
3 9227 1 1 190 LEU HD12 H 15.620 47.337 -13.127 1.00 . A A . 210 LEU HD12 1 1
3 9228 1 1 190 LEU HD13 H 16.068 47.261 -14.831 1.00 . A A . 210 LEU HD13 1 1
3 9229 1 1 190 LEU HD21 H 14.167 44.276 -14.108 1.00 . A A . 210 LEU HD21 1 1
3 9230 1 1 190 LEU HD22 H 12.628 45.054 -13.738 1.00 . A A . 210 LEU HD22 1 1
3 9231 1 1 190 LEU HD23 H 13.982 45.200 -12.617 1.00 . A A . 210 LEU HD23 1 1
3 9232 1 1 190 LEU HG H 14.124 46.207 -15.444 1.00 . A A . 210 LEU HG 1 1
3 9233 1 1 190 LEU N N 12.053 48.172 -16.106 1.00 . A A . 210 LEU N 1 1
3 9234 1 1 190 LEU O O 10.494 49.497 -14.331 1.00 . A A . 210 LEU O 1 1
4 9235 1 1 1 GLY C C -19.388 11.072 -15.140 1.00 . A A . 21 GLY C 1 1
4 9236 1 1 1 GLY CA C -20.580 10.882 -16.056 1.00 . A A . 21 GLY CA 1 1
4 9237 1 1 1 GLY H1 H -21.708 9.239 -16.771 1.00 . A A . 21 GLY H1 1 1
4 9238 1 1 1 GLY HA2 H -20.351 11.307 -17.022 1.00 . A A . 21 GLY HA2 1 1
4 9239 1 1 1 GLY HA3 H -21.428 11.402 -15.637 1.00 . A A . 21 GLY HA3 1 1
4 9240 1 1 1 GLY N N -20.928 9.484 -16.231 1.00 . A A . 21 GLY N 1 1
4 9241 1 1 1 GLY O O -18.290 11.418 -15.578 1.00 . A A . 21 GLY O 1 1
4 9242 1 1 2 PRO C C -17.477 9.906 -12.944 1.00 . A A . 22 PRO C 1 1
4 9243 1 1 2 PRO CA C -18.543 10.990 -12.827 1.00 . A A . 22 PRO CA 1 1
4 9244 1 1 2 PRO CB C -19.298 10.857 -11.502 1.00 . A A . 22 PRO CB 1 1
4 9245 1 1 2 PRO CD C -20.880 10.432 -13.242 1.00 . A A . 22 PRO CD 1 1
4 9246 1 1 2 PRO CG C -20.509 10.055 -11.835 1.00 . A A . 22 PRO CG 1 1
4 9247 1 1 2 PRO HA H -18.074 11.962 -12.880 1.00 . A A . 22 PRO HA 1 1
4 9248 1 1 2 PRO HB2 H -18.674 10.351 -10.779 1.00 . A A . 22 PRO HB2 1 1
4 9249 1 1 2 PRO HB3 H -19.563 11.837 -11.134 1.00 . A A . 22 PRO HB3 1 1
4 9250 1 1 2 PRO HD2 H -21.289 9.580 -13.765 1.00 . A A . 22 PRO HD2 1 1
4 9251 1 1 2 PRO HD3 H -21.586 11.250 -13.241 1.00 . A A . 22 PRO HD3 1 1
4 9252 1 1 2 PRO HG2 H -20.279 9.002 -11.776 1.00 . A A . 22 PRO HG2 1 1
4 9253 1 1 2 PRO HG3 H -21.311 10.304 -11.156 1.00 . A A . 22 PRO HG3 1 1
4 9254 1 1 2 PRO N N -19.598 10.846 -13.835 1.00 . A A . 22 PRO N 1 1
4 9255 1 1 2 PRO O O -16.287 10.170 -12.771 1.00 . A A . 22 PRO O 1 1
4 9256 1 1 3 LEU C C -16.164 7.691 -14.652 1.00 . A A . 23 LEU C 1 1
4 9257 1 1 3 LEU CA C -16.994 7.560 -13.380 1.00 . A A . 23 LEU CA 1 1
4 9258 1 1 3 LEU CB C -17.771 6.242 -13.397 1.00 . A A . 23 LEU CB 1 1
4 9259 1 1 3 LEU CD1 C -17.883 3.840 -12.691 1.00 . A A . 23 LEU CD1 1 1
4 9260 1 1 3 LEU CD2 C -16.110 4.589 -14.287 1.00 . A A . 23 LEU CD2 1 1
4 9261 1 1 3 LEU CG C -16.962 4.982 -13.089 1.00 . A A . 23 LEU CG 1 1
4 9262 1 1 3 LEU H H -18.872 8.537 -13.365 1.00 . A A . 23 LEU H 1 1
4 9263 1 1 3 LEU HA H -16.330 7.566 -12.528 1.00 . A A . 23 LEU HA 1 1
4 9264 1 1 3 LEU HB2 H -18.561 6.315 -12.665 1.00 . A A . 23 LEU HB2 1 1
4 9265 1 1 3 LEU HB3 H -18.203 6.127 -14.381 1.00 . A A . 23 LEU HB3 1 1
4 9266 1 1 3 LEU HD11 H -18.849 4.236 -12.415 1.00 . A A . 23 LEU HD11 1 1
4 9267 1 1 3 LEU HD12 H -17.458 3.310 -11.851 1.00 . A A . 23 LEU HD12 1 1
4 9268 1 1 3 LEU HD13 H -17.996 3.161 -13.524 1.00 . A A . 23 LEU HD13 1 1
4 9269 1 1 3 LEU HD21 H -15.084 4.877 -14.110 1.00 . A A . 23 LEU HD21 1 1
4 9270 1 1 3 LEU HD22 H -16.477 5.092 -15.170 1.00 . A A . 23 LEU HD22 1 1
4 9271 1 1 3 LEU HD23 H -16.164 3.520 -14.433 1.00 . A A . 23 LEU HD23 1 1
4 9272 1 1 3 LEU HG H -16.299 5.181 -12.258 1.00 . A A . 23 LEU HG 1 1
4 9273 1 1 3 LEU N N -17.912 8.685 -13.239 1.00 . A A . 23 LEU N 1 1
4 9274 1 1 3 LEU O O -16.683 7.566 -15.760 1.00 . A A . 23 LEU O 1 1
4 9275 1 1 4 GLY C C -12.991 6.943 -15.737 1.00 . A A . 24 GLY C 1 1
4 9276 1 1 4 GLY CA C -13.986 8.082 -15.629 1.00 . A A . 24 GLY CA 1 1
4 9277 1 1 4 GLY H H -14.509 8.030 -13.577 1.00 . A A . 24 GLY H 1 1
4 9278 1 1 4 GLY HA2 H -14.583 8.111 -16.528 1.00 . A A . 24 GLY HA2 1 1
4 9279 1 1 4 GLY HA3 H -13.444 9.011 -15.538 1.00 . A A . 24 GLY HA3 1 1
4 9280 1 1 4 GLY N N -14.868 7.941 -14.485 1.00 . A A . 24 GLY N 1 1
4 9281 1 1 4 GLY O O -13.369 5.803 -16.003 1.00 . A A . 24 GLY O 1 1
4 9282 1 1 5 SER C C -10.672 5.559 -16.973 1.00 . A A . 25 SER C 1 1
4 9283 1 1 5 SER CA C -10.661 6.249 -15.613 1.00 . A A . 25 SER CA 1 1
4 9284 1 1 5 SER CB C -10.830 5.212 -14.501 1.00 . A A . 25 SER CB 1 1
4 9285 1 1 5 SER H H -11.476 8.181 -15.322 1.00 . A A . 25 SER H 1 1
4 9286 1 1 5 SER HA H -9.714 6.751 -15.485 1.00 . A A . 25 SER HA 1 1
4 9287 1 1 5 SER HB2 H -9.863 4.811 -14.237 1.00 . A A . 25 SER HB2 1 1
4 9288 1 1 5 SER HB3 H -11.272 5.684 -13.636 1.00 . A A . 25 SER HB3 1 1
4 9289 1 1 5 SER HG H -12.169 3.821 -14.169 1.00 . A A . 25 SER HG 1 1
4 9290 1 1 5 SER N N -11.715 7.254 -15.531 1.00 . A A . 25 SER N 1 1
4 9291 1 1 5 SER O O -10.249 4.410 -17.104 1.00 . A A . 25 SER O 1 1
4 9292 1 1 5 SER OG O -11.667 4.147 -14.919 1.00 . A A . 25 SER OG 1 1
4 9293 1 1 6 LEU C C -9.842 5.683 -19.977 1.00 . A A . 26 LEU C 1 1
4 9294 1 1 6 LEU CA C -11.227 5.726 -19.338 1.00 . A A . 26 LEU CA 1 1
4 9295 1 1 6 LEU CB C -12.172 6.566 -20.199 1.00 . A A . 26 LEU CB 1 1
4 9296 1 1 6 LEU CD1 C -14.459 7.531 -20.547 1.00 . A A . 26 LEU CD1 1 1
4 9297 1 1 6 LEU CD2 C -14.157 5.051 -20.423 1.00 . A A . 26 LEU CD2 1 1
4 9298 1 1 6 LEU CG C -13.665 6.398 -19.915 1.00 . A A . 26 LEU CG 1 1
4 9299 1 1 6 LEU H H -11.482 7.179 -17.820 1.00 . A A . 26 LEU H 1 1
4 9300 1 1 6 LEU HA H -11.611 4.719 -19.272 1.00 . A A . 26 LEU HA 1 1
4 9301 1 1 6 LEU HB2 H -11.922 7.605 -20.048 1.00 . A A . 26 LEU HB2 1 1
4 9302 1 1 6 LEU HB3 H -11.999 6.302 -21.232 1.00 . A A . 26 LEU HB3 1 1
4 9303 1 1 6 LEU HD11 H -15.439 7.172 -20.826 1.00 . A A . 26 LEU HD11 1 1
4 9304 1 1 6 LEU HD12 H -13.942 7.885 -21.427 1.00 . A A . 26 LEU HD12 1 1
4 9305 1 1 6 LEU HD13 H -14.560 8.339 -19.839 1.00 . A A . 26 LEU HD13 1 1
4 9306 1 1 6 LEU HD21 H -15.026 5.197 -21.047 1.00 . A A . 26 LEU HD21 1 1
4 9307 1 1 6 LEU HD22 H -14.418 4.423 -19.583 1.00 . A A . 26 LEU HD22 1 1
4 9308 1 1 6 LEU HD23 H -13.375 4.576 -20.998 1.00 . A A . 26 LEU HD23 1 1
4 9309 1 1 6 LEU HG H -13.828 6.434 -18.846 1.00 . A A . 26 LEU HG 1 1
4 9310 1 1 6 LEU N N -11.160 6.269 -17.985 1.00 . A A . 26 LEU N 1 1
4 9311 1 1 6 LEU O O -9.473 6.571 -20.746 1.00 . A A . 26 LEU O 1 1
4 9312 1 1 7 THR C C -7.780 4.171 -21.689 1.00 . A A . 27 THR C 1 1
4 9313 1 1 7 THR CA C -7.736 4.483 -20.197 1.00 . A A . 27 THR CA 1 1
4 9314 1 1 7 THR CB C -6.967 3.363 -19.472 1.00 . A A . 27 THR CB 1 1
4 9315 1 1 7 THR CG2 C -6.836 3.670 -17.988 1.00 . A A . 27 THR CG2 1 1
4 9316 1 1 7 THR H H -9.430 3.968 -19.036 1.00 . A A . 27 THR H 1 1
4 9317 1 1 7 THR HA H -7.204 5.411 -20.049 1.00 . A A . 27 THR HA 1 1
4 9318 1 1 7 THR HB H -5.977 3.292 -19.899 1.00 . A A . 27 THR HB 1 1
4 9319 1 1 7 THR HG1 H -8.548 2.192 -19.341 1.00 . A A . 27 THR HG1 1 1
4 9320 1 1 7 THR HG21 H -6.662 2.753 -17.445 1.00 . A A . 27 THR HG21 1 1
4 9321 1 1 7 THR HG22 H -7.746 4.131 -17.634 1.00 . A A . 27 THR HG22 1 1
4 9322 1 1 7 THR HG23 H -6.007 4.344 -17.832 1.00 . A A . 27 THR HG23 1 1
4 9323 1 1 7 THR N N -9.079 4.643 -19.655 1.00 . A A . 27 THR N 1 1
4 9324 1 1 7 THR O O -8.329 3.150 -22.103 1.00 . A A . 27 THR O 1 1
4 9325 1 1 7 THR OG1 O -7.642 2.112 -19.648 1.00 . A A . 27 THR OG1 1 1
4 9326 1 1 8 ALA C C -6.062 5.708 -24.574 1.00 . A A . 28 ALA C 1 1
4 9327 1 1 8 ALA CA C -7.167 4.872 -23.937 1.00 . A A . 28 ALA CA 1 1
4 9328 1 1 8 ALA CB C -8.517 5.229 -24.542 1.00 . A A . 28 ALA CB 1 1
4 9329 1 1 8 ALA H H -6.776 5.850 -22.101 1.00 . A A . 28 ALA H 1 1
4 9330 1 1 8 ALA HA H -6.976 3.828 -24.137 1.00 . A A . 28 ALA HA 1 1
4 9331 1 1 8 ALA HB1 H -9.065 4.323 -24.757 1.00 . A A . 28 ALA HB1 1 1
4 9332 1 1 8 ALA HB2 H -9.076 5.833 -23.843 1.00 . A A . 28 ALA HB2 1 1
4 9333 1 1 8 ALA HB3 H -8.365 5.784 -25.456 1.00 . A A . 28 ALA HB3 1 1
4 9334 1 1 8 ALA N N -7.197 5.055 -22.491 1.00 . A A . 28 ALA N 1 1
4 9335 1 1 8 ALA O O -5.946 6.904 -24.309 1.00 . A A . 28 ALA O 1 1
4 9336 1 1 9 GLU C C -4.325 5.697 -27.601 1.00 . A A . 29 GLU C 1 1
4 9337 1 1 9 GLU CA C -4.155 5.755 -26.085 1.00 . A A . 29 GLU CA 1 1
4 9338 1 1 9 GLU CB C -2.815 5.133 -25.687 1.00 . A A . 29 GLU CB 1 1
4 9339 1 1 9 GLU CD C -1.569 6.819 -27.097 1.00 . A A . 29 GLU CD 1 1
4 9340 1 1 9 GLU CG C -1.648 6.102 -25.763 1.00 . A A . 29 GLU CG 1 1
4 9341 1 1 9 GLU H H -5.396 4.115 -25.583 1.00 . A A . 29 GLU H 1 1
4 9342 1 1 9 GLU HA H -4.169 6.788 -25.772 1.00 . A A . 29 GLU HA 1 1
4 9343 1 1 9 GLU HB2 H -2.888 4.767 -24.674 1.00 . A A . 29 GLU HB2 1 1
4 9344 1 1 9 GLU HB3 H -2.608 4.302 -26.346 1.00 . A A . 29 GLU HB3 1 1
4 9345 1 1 9 GLU HG2 H -1.758 6.840 -24.982 1.00 . A A . 29 GLU HG2 1 1
4 9346 1 1 9 GLU HG3 H -0.730 5.553 -25.611 1.00 . A A . 29 GLU HG3 1 1
4 9347 1 1 9 GLU N N -5.252 5.069 -25.413 1.00 . A A . 29 GLU N 1 1
4 9348 1 1 9 GLU O O -4.087 4.663 -28.223 1.00 . A A . 29 GLU O 1 1
4 9349 1 1 9 GLU OE1 O -1.282 6.152 -28.113 1.00 . A A . 29 GLU OE1 1 1
4 9350 1 1 9 GLU OE2 O -1.795 8.047 -27.124 1.00 . A A . 29 GLU OE2 1 1
4 9351 1 1 10 GLU C C -4.630 8.293 -30.149 1.00 . A A . 30 GLU C 1 1
4 9352 1 1 10 GLU CA C -4.942 6.893 -29.629 1.00 . A A . 30 GLU CA 1 1
4 9353 1 1 10 GLU CB C -6.381 6.514 -29.984 1.00 . A A . 30 GLU CB 1 1
4 9354 1 1 10 GLU CD C -8.171 4.733 -29.942 1.00 . A A . 30 GLU CD 1 1
4 9355 1 1 10 GLU CG C -6.702 5.049 -29.740 1.00 . A A . 30 GLU CG 1 1
4 9356 1 1 10 GLU H H -4.911 7.609 -27.637 1.00 . A A . 30 GLU H 1 1
4 9357 1 1 10 GLU HA H -4.268 6.191 -30.096 1.00 . A A . 30 GLU HA 1 1
4 9358 1 1 10 GLU HB2 H -7.055 7.113 -29.391 1.00 . A A . 30 GLU HB2 1 1
4 9359 1 1 10 GLU HB3 H -6.549 6.728 -31.029 1.00 . A A . 30 GLU HB3 1 1
4 9360 1 1 10 GLU HG2 H -6.123 4.448 -30.425 1.00 . A A . 30 GLU HG2 1 1
4 9361 1 1 10 GLU HG3 H -6.431 4.798 -28.725 1.00 . A A . 30 GLU HG3 1 1
4 9362 1 1 10 GLU N N -4.738 6.817 -28.187 1.00 . A A . 30 GLU N 1 1
4 9363 1 1 10 GLU O O -4.679 9.270 -29.401 1.00 . A A . 30 GLU O 1 1
4 9364 1 1 10 GLU OE1 O -8.752 5.223 -30.933 1.00 . A A . 30 GLU OE1 1 1
4 9365 1 1 10 GLU OE2 O -8.740 3.995 -29.110 1.00 . A A . 30 GLU OE2 1 1
4 9366 1 1 11 MET C C -4.258 9.622 -33.557 1.00 . A A . 31 MET C 1 1
4 9367 1 1 11 MET CA C -3.989 9.663 -32.056 1.00 . A A . 31 MET CA 1 1
4 9368 1 1 11 MET CB C -2.526 10.028 -31.797 1.00 . A A . 31 MET CB 1 1
4 9369 1 1 11 MET CE C 0.626 8.056 -30.907 1.00 . A A . 31 MET CE 1 1
4 9370 1 1 11 MET CG C -1.539 9.011 -32.348 1.00 . A A . 31 MET CG 1 1
4 9371 1 1 11 MET H H -4.286 7.569 -31.981 1.00 . A A . 31 MET H 1 1
4 9372 1 1 11 MET HA H -4.622 10.415 -31.609 1.00 . A A . 31 MET HA 1 1
4 9373 1 1 11 MET HB2 H -2.319 10.983 -32.256 1.00 . A A . 31 MET HB2 1 1
4 9374 1 1 11 MET HB3 H -2.369 10.108 -30.732 1.00 . A A . 31 MET HB3 1 1
4 9375 1 1 11 MET HE1 H 1.615 7.710 -31.171 1.00 . A A . 31 MET HE1 1 1
4 9376 1 1 11 MET HE2 H 0.621 8.379 -29.877 1.00 . A A . 31 MET HE2 1 1
4 9377 1 1 11 MET HE3 H -0.083 7.252 -31.037 1.00 . A A . 31 MET HE3 1 1
4 9378 1 1 11 MET HG2 H -1.763 8.045 -31.922 1.00 . A A . 31 MET HG2 1 1
4 9379 1 1 11 MET HG3 H -1.654 8.965 -33.421 1.00 . A A . 31 MET HG3 1 1
4 9380 1 1 11 MET N N -4.308 8.383 -31.435 1.00 . A A . 31 MET N 1 1
4 9381 1 1 11 MET O O -4.094 8.583 -34.198 1.00 . A A . 31 MET O 1 1
4 9382 1 1 11 MET SD S 0.173 9.427 -31.966 1.00 . A A . 31 MET SD 1 1
4 9383 1 1 12 ASP C C -4.180 11.993 -36.177 1.00 . A A . 32 ASP C 1 1
4 9384 1 1 12 ASP CA C -4.961 10.850 -35.536 1.00 . A A . 32 ASP CA 1 1
4 9385 1 1 12 ASP CB C -6.461 11.052 -35.761 1.00 . A A . 32 ASP CB 1 1
4 9386 1 1 12 ASP CG C -7.064 12.042 -34.784 1.00 . A A . 32 ASP CG 1 1
4 9387 1 1 12 ASP H H -4.782 11.551 -33.547 1.00 . A A . 32 ASP H 1 1
4 9388 1 1 12 ASP HA H -4.660 9.921 -35.998 1.00 . A A . 32 ASP HA 1 1
4 9389 1 1 12 ASP HB2 H -6.621 11.421 -36.764 1.00 . A A . 32 ASP HB2 1 1
4 9390 1 1 12 ASP HB3 H -6.966 10.105 -35.645 1.00 . A A . 32 ASP HB3 1 1
4 9391 1 1 12 ASP N N -4.671 10.756 -34.110 1.00 . A A . 32 ASP N 1 1
4 9392 1 1 12 ASP O O -3.581 12.813 -35.482 1.00 . A A . 32 ASP O 1 1
4 9393 1 1 12 ASP OD1 O -6.351 12.983 -34.377 1.00 . A A . 32 ASP OD1 1 1
4 9394 1 1 12 ASP OD2 O -8.249 11.875 -34.425 1.00 . A A . 32 ASP OD2 1 1
4 9395 1 1 13 GLU C C -4.382 14.286 -38.481 1.00 . A A . 33 GLU C 1 1
4 9396 1 1 13 GLU CA C -3.479 13.080 -38.238 1.00 . A A . 33 GLU CA 1 1
4 9397 1 1 13 GLU CB C -2.967 12.536 -39.574 1.00 . A A . 33 GLU CB 1 1
4 9398 1 1 13 GLU CD C -2.394 10.115 -39.134 1.00 . A A . 33 GLU CD 1 1
4 9399 1 1 13 GLU CG C -1.861 11.504 -39.427 1.00 . A A . 33 GLU CG 1 1
4 9400 1 1 13 GLU H H -4.685 11.355 -38.004 1.00 . A A . 33 GLU H 1 1
4 9401 1 1 13 GLU HA H -2.636 13.391 -37.640 1.00 . A A . 33 GLU HA 1 1
4 9402 1 1 13 GLU HB2 H -3.790 12.078 -40.102 1.00 . A A . 33 GLU HB2 1 1
4 9403 1 1 13 GLU HB3 H -2.587 13.359 -40.161 1.00 . A A . 33 GLU HB3 1 1
4 9404 1 1 13 GLU HG2 H -1.295 11.469 -40.345 1.00 . A A . 33 GLU HG2 1 1
4 9405 1 1 13 GLU HG3 H -1.212 11.804 -38.616 1.00 . A A . 33 GLU HG3 1 1
4 9406 1 1 13 GLU N N -4.189 12.038 -37.505 1.00 . A A . 33 GLU N 1 1
4 9407 1 1 13 GLU O O -4.047 15.179 -39.260 1.00 . A A . 33 GLU O 1 1
4 9408 1 1 13 GLU OE1 O -3.002 9.509 -40.040 1.00 . A A . 33 GLU OE1 1 1
4 9409 1 1 13 GLU OE2 O -2.203 9.635 -37.997 1.00 . A A . 33 GLU OE2 1 1
4 9410 1 1 14 ARG C C -6.413 16.338 -36.749 1.00 . A A . 34 ARG C 1 1
4 9411 1 1 14 ARG CA C -6.480 15.400 -37.951 1.00 . A A . 34 ARG CA 1 1
4 9412 1 1 14 ARG CB C -7.900 14.852 -38.105 1.00 . A A . 34 ARG CB 1 1
4 9413 1 1 14 ARG CD C -9.562 13.820 -39.682 1.00 . A A . 34 ARG CD 1 1
4 9414 1 1 14 ARG CG C -8.090 13.994 -39.345 1.00 . A A . 34 ARG CG 1 1
4 9415 1 1 14 ARG CZ C -10.949 12.846 -41.463 1.00 . A A . 34 ARG CZ 1 1
4 9416 1 1 14 ARG H H -5.739 13.564 -37.201 1.00 . A A . 34 ARG H 1 1
4 9417 1 1 14 ARG HA H -6.218 15.953 -38.840 1.00 . A A . 34 ARG HA 1 1
4 9418 1 1 14 ARG HB2 H -8.138 14.252 -37.240 1.00 . A A . 34 ARG HB2 1 1
4 9419 1 1 14 ARG HB3 H -8.588 15.682 -38.159 1.00 . A A . 34 ARG HB3 1 1
4 9420 1 1 14 ARG HD2 H -10.035 13.259 -38.890 1.00 . A A . 34 ARG HD2 1 1
4 9421 1 1 14 ARG HD3 H -10.019 14.795 -39.754 1.00 . A A . 34 ARG HD3 1 1
4 9422 1 1 14 ARG HE H -8.955 12.818 -41.427 1.00 . A A . 34 ARG HE 1 1
4 9423 1 1 14 ARG HG2 H -7.595 14.469 -40.180 1.00 . A A . 34 ARG HG2 1 1
4 9424 1 1 14 ARG HG3 H -7.652 13.023 -39.170 1.00 . A A . 34 ARG HG3 1 1
4 9425 1 1 14 ARG HH11 H -11.982 13.720 -39.964 1.00 . A A . 34 ARG HH11 1 1
4 9426 1 1 14 ARG HH12 H -12.948 13.030 -41.226 1.00 . A A . 34 ARG HH12 1 1
4 9427 1 1 14 ARG HH21 H -10.215 11.906 -43.096 1.00 . A A . 34 ARG HH21 1 1
4 9428 1 1 14 ARG HH22 H -11.941 11.998 -43.007 1.00 . A A . 34 ARG HH22 1 1
4 9429 1 1 14 ARG N N -5.528 14.305 -37.808 1.00 . A A . 34 ARG N 1 1
4 9430 1 1 14 ARG NE N -9.755 13.111 -40.944 1.00 . A A . 34 ARG NE 1 1
4 9431 1 1 14 ARG NH1 N -12.050 13.230 -40.832 1.00 . A A . 34 ARG NH1 1 1
4 9432 1 1 14 ARG NH2 N -11.043 12.197 -42.617 1.00 . A A . 34 ARG NH2 1 1
4 9433 1 1 14 ARG O O -7.336 17.116 -36.505 1.00 . A A . 34 ARG O 1 1
4 9434 1 1 15 ARG C C -5.325 18.573 -35.175 1.00 . A A . 35 ARG C 1 1
4 9435 1 1 15 ARG CA C -5.130 17.100 -34.827 1.00 . A A . 35 ARG CA 1 1
4 9436 1 1 15 ARG CB C -3.735 16.885 -34.236 1.00 . A A . 35 ARG CB 1 1
4 9437 1 1 15 ARG CD C -3.108 18.864 -32.819 1.00 . A A . 35 ARG CD 1 1
4 9438 1 1 15 ARG CG C -3.585 17.420 -32.821 1.00 . A A . 35 ARG CG 1 1
4 9439 1 1 15 ARG CZ C -1.312 20.169 -33.875 1.00 . A A . 35 ARG CZ 1 1
4 9440 1 1 15 ARG H H -4.615 15.620 -36.249 1.00 . A A . 35 ARG H 1 1
4 9441 1 1 15 ARG HA H -5.870 16.815 -34.095 1.00 . A A . 35 ARG HA 1 1
4 9442 1 1 15 ARG HB2 H -3.522 15.827 -34.221 1.00 . A A . 35 ARG HB2 1 1
4 9443 1 1 15 ARG HB3 H -3.011 17.382 -34.864 1.00 . A A . 35 ARG HB3 1 1
4 9444 1 1 15 ARG HD2 H -3.824 19.466 -33.359 1.00 . A A . 35 ARG HD2 1 1
4 9445 1 1 15 ARG HD3 H -3.047 19.207 -31.797 1.00 . A A . 35 ARG HD3 1 1
4 9446 1 1 15 ARG HE H -1.255 18.201 -33.556 1.00 . A A . 35 ARG HE 1 1
4 9447 1 1 15 ARG HG2 H -4.542 17.368 -32.323 1.00 . A A . 35 ARG HG2 1 1
4 9448 1 1 15 ARG HG3 H -2.867 16.812 -32.291 1.00 . A A . 35 ARG HG3 1 1
4 9449 1 1 15 ARG HH11 H -2.929 21.244 -33.318 1.00 . A A . 35 ARG HH11 1 1
4 9450 1 1 15 ARG HH12 H -1.655 22.152 -34.063 1.00 . A A . 35 ARG HH12 1 1
4 9451 1 1 15 ARG HH21 H 0.429 19.385 -34.538 1.00 . A A . 35 ARG HH21 1 1
4 9452 1 1 15 ARG HH22 H 0.254 21.093 -34.757 1.00 . A A . 35 ARG HH22 1 1
4 9453 1 1 15 ARG N N -5.316 16.259 -36.004 1.00 . A A . 35 ARG N 1 1
4 9454 1 1 15 ARG NE N -1.798 19.009 -33.447 1.00 . A A . 35 ARG NE 1 1
4 9455 1 1 15 ARG NH1 N -2.024 21.279 -33.741 1.00 . A A . 35 ARG NH1 1 1
4 9456 1 1 15 ARG NH2 N -0.111 20.220 -34.436 1.00 . A A . 35 ARG NH2 1 1
4 9457 1 1 15 ARG O O -4.447 19.204 -35.763 1.00 . A A . 35 ARG O 1 1
4 9458 1 1 16 ARG C C -6.640 21.360 -33.824 1.00 . A A . 36 ARG C 1 1
4 9459 1 1 16 ARG CA C -6.794 20.512 -35.083 1.00 . A A . 36 ARG CA 1 1
4 9460 1 1 16 ARG CB C -8.217 20.641 -35.628 1.00 . A A . 36 ARG CB 1 1
4 9461 1 1 16 ARG CD C -7.585 21.600 -37.864 1.00 . A A . 36 ARG CD 1 1
4 9462 1 1 16 ARG CG C -8.309 20.478 -37.137 1.00 . A A . 36 ARG CG 1 1
4 9463 1 1 16 ARG CZ C -7.217 22.289 -40.195 1.00 . A A . 36 ARG CZ 1 1
4 9464 1 1 16 ARG H H -7.143 18.560 -34.342 1.00 . A A . 36 ARG H 1 1
4 9465 1 1 16 ARG HA H -6.098 20.866 -35.829 1.00 . A A . 36 ARG HA 1 1
4 9466 1 1 16 ARG HB2 H -8.837 19.886 -35.168 1.00 . A A . 36 ARG HB2 1 1
4 9467 1 1 16 ARG HB3 H -8.601 21.617 -35.370 1.00 . A A . 36 ARG HB3 1 1
4 9468 1 1 16 ARG HD2 H -7.848 22.540 -37.401 1.00 . A A . 36 ARG HD2 1 1
4 9469 1 1 16 ARG HD3 H -6.521 21.441 -37.775 1.00 . A A . 36 ARG HD3 1 1
4 9470 1 1 16 ARG HE H -8.759 21.195 -39.559 1.00 . A A . 36 ARG HE 1 1
4 9471 1 1 16 ARG HG2 H -7.860 19.536 -37.415 1.00 . A A . 36 ARG HG2 1 1
4 9472 1 1 16 ARG HG3 H -9.349 20.484 -37.427 1.00 . A A . 36 ARG HG3 1 1
4 9473 1 1 16 ARG HH11 H -5.808 22.917 -38.891 1.00 . A A . 36 ARG HH11 1 1
4 9474 1 1 16 ARG HH12 H -5.561 23.396 -40.537 1.00 . A A . 36 ARG HH12 1 1
4 9475 1 1 16 ARG HH21 H -8.444 21.818 -41.731 1.00 . A A . 36 ARG HH21 1 1
4 9476 1 1 16 ARG HH22 H -7.061 22.771 -42.152 1.00 . A A . 36 ARG HH22 1 1
4 9477 1 1 16 ARG N N -6.482 19.114 -34.808 1.00 . A A . 36 ARG N 1 1
4 9478 1 1 16 ARG NE N -7.940 21.654 -39.279 1.00 . A A . 36 ARG NE 1 1
4 9479 1 1 16 ARG NH1 N -6.104 22.920 -39.845 1.00 . A A . 36 ARG NH1 1 1
4 9480 1 1 16 ARG NH2 N -7.606 22.293 -41.464 1.00 . A A . 36 ARG NH2 1 1
4 9481 1 1 16 ARG O O -6.318 22.546 -33.900 1.00 . A A . 36 ARG O 1 1
4 9482 1 1 17 GLN C C -5.307 21.773 -31.080 1.00 . A A . 37 GLN C 1 1
4 9483 1 1 17 GLN CA C -6.763 21.445 -31.395 1.00 . A A . 37 GLN CA 1 1
4 9484 1 1 17 GLN CB C -7.363 20.599 -30.271 1.00 . A A . 37 GLN CB 1 1
4 9485 1 1 17 GLN CD C -9.240 19.418 -31.481 1.00 . A A . 37 GLN CD 1 1
4 9486 1 1 17 GLN CG C -8.866 20.404 -30.392 1.00 . A A . 37 GLN CG 1 1
4 9487 1 1 17 GLN H H -7.127 19.799 -32.675 1.00 . A A . 37 GLN H 1 1
4 9488 1 1 17 GLN HA H -7.318 22.367 -31.475 1.00 . A A . 37 GLN HA 1 1
4 9489 1 1 17 GLN HB2 H -6.893 19.627 -30.278 1.00 . A A . 37 GLN HB2 1 1
4 9490 1 1 17 GLN HB3 H -7.159 21.081 -29.326 1.00 . A A . 37 GLN HB3 1 1
4 9491 1 1 17 GLN HE21 H -8.185 17.991 -30.587 1.00 . A A . 37 GLN HE21 1 1
4 9492 1 1 17 GLN HE22 H -8.978 17.532 -32.052 1.00 . A A . 37 GLN HE22 1 1
4 9493 1 1 17 GLN HG2 H -9.245 20.036 -29.450 1.00 . A A . 37 GLN HG2 1 1
4 9494 1 1 17 GLN HG3 H -9.322 21.357 -30.615 1.00 . A A . 37 GLN HG3 1 1
4 9495 1 1 17 GLN N N -6.874 20.745 -32.670 1.00 . A A . 37 GLN N 1 1
4 9496 1 1 17 GLN NE2 N -8.751 18.190 -31.362 1.00 . A A . 37 GLN NE2 1 1
4 9497 1 1 17 GLN O O -4.626 21.017 -30.389 1.00 . A A . 37 GLN O 1 1
4 9498 1 1 17 GLN OE1 O -9.961 19.758 -32.420 1.00 . A A . 37 GLN OE1 1 1
4 9499 1 1 18 ASN C C -3.342 24.111 -30.057 1.00 . A A . 38 ASN C 1 1
4 9500 1 1 18 ASN CA C -3.462 23.334 -31.364 1.00 . A A . 38 ASN CA 1 1
4 9501 1 1 18 ASN CB C -2.976 24.198 -32.530 1.00 . A A . 38 ASN CB 1 1
4 9502 1 1 18 ASN CG C -3.871 25.398 -32.773 1.00 . A A . 38 ASN CG 1 1
4 9503 1 1 18 ASN H H -5.429 23.468 -32.135 1.00 . A A . 38 ASN H 1 1
4 9504 1 1 18 ASN HA H -2.845 22.450 -31.302 1.00 . A A . 38 ASN HA 1 1
4 9505 1 1 18 ASN HB2 H -1.979 24.555 -32.314 1.00 . A A . 38 ASN HB2 1 1
4 9506 1 1 18 ASN HB3 H -2.953 23.600 -33.429 1.00 . A A . 38 ASN HB3 1 1
4 9507 1 1 18 ASN HD21 H -5.127 24.277 -33.832 1.00 . A A . 38 ASN HD21 1 1
4 9508 1 1 18 ASN HD22 H -5.558 25.942 -33.672 1.00 . A A . 38 ASN HD22 1 1
4 9509 1 1 18 ASN N N -4.837 22.906 -31.591 1.00 . A A . 38 ASN N 1 1
4 9510 1 1 18 ASN ND2 N -4.962 25.184 -33.499 1.00 . A A . 38 ASN ND2 1 1
4 9511 1 1 18 ASN O O -2.376 23.948 -29.311 1.00 . A A . 38 ASN O 1 1
4 9512 1 1 18 ASN OD1 O -3.584 26.503 -32.314 1.00 . A A . 38 ASN OD1 1 1
4 9513 1 1 19 VAL C C -4.279 24.873 -27.326 1.00 . A A . 39 VAL C 1 1
4 9514 1 1 19 VAL CA C -4.339 25.757 -28.566 1.00 . A A . 39 VAL CA 1 1
4 9515 1 1 19 VAL CB C -5.593 26.648 -28.488 1.00 . A A . 39 VAL CB 1 1
4 9516 1 1 19 VAL CG1 C -5.580 27.478 -27.213 1.00 . A A . 39 VAL CG1 1 1
4 9517 1 1 19 VAL CG2 C -5.689 27.542 -29.715 1.00 . A A . 39 VAL CG2 1 1
4 9518 1 1 19 VAL H H -5.074 25.042 -30.418 1.00 . A A . 39 VAL H 1 1
4 9519 1 1 19 VAL HA H -3.469 26.398 -28.582 1.00 . A A . 39 VAL HA 1 1
4 9520 1 1 19 VAL HB H -6.463 26.008 -28.466 1.00 . A A . 39 VAL HB 1 1
4 9521 1 1 19 VAL HG11 H -4.559 27.701 -26.940 1.00 . A A . 39 VAL HG11 1 1
4 9522 1 1 19 VAL HG12 H -6.121 28.398 -27.377 1.00 . A A . 39 VAL HG12 1 1
4 9523 1 1 19 VAL HG13 H -6.051 26.920 -26.416 1.00 . A A . 39 VAL HG13 1 1
4 9524 1 1 19 VAL HG21 H -6.557 27.268 -30.294 1.00 . A A . 39 VAL HG21 1 1
4 9525 1 1 19 VAL HG22 H -5.774 28.572 -29.402 1.00 . A A . 39 VAL HG22 1 1
4 9526 1 1 19 VAL HG23 H -4.801 27.422 -30.319 1.00 . A A . 39 VAL HG23 1 1
4 9527 1 1 19 VAL N N -4.331 24.956 -29.784 1.00 . A A . 39 VAL N 1 1
4 9528 1 1 19 VAL O O -3.372 24.999 -26.504 1.00 . A A . 39 VAL O 1 1
4 9529 1 1 20 ALA C C -4.080 22.164 -26.016 1.00 . A A . 40 ALA C 1 1
4 9530 1 1 20 ALA CA C -5.308 23.067 -26.060 1.00 . A A . 40 ALA CA 1 1
4 9531 1 1 20 ALA CB C -6.578 22.232 -26.114 1.00 . A A . 40 ALA CB 1 1
4 9532 1 1 20 ALA H H -5.946 23.923 -27.887 1.00 . A A . 40 ALA H 1 1
4 9533 1 1 20 ALA HA H -5.336 23.663 -25.159 1.00 . A A . 40 ALA HA 1 1
4 9534 1 1 20 ALA HB1 H -7.421 22.840 -25.819 1.00 . A A . 40 ALA HB1 1 1
4 9535 1 1 20 ALA HB2 H -6.729 21.871 -27.121 1.00 . A A . 40 ALA HB2 1 1
4 9536 1 1 20 ALA HB3 H -6.486 21.393 -25.440 1.00 . A A . 40 ALA HB3 1 1
4 9537 1 1 20 ALA N N -5.251 23.976 -27.199 1.00 . A A . 40 ALA N 1 1
4 9538 1 1 20 ALA O O -3.404 22.068 -24.991 1.00 . A A . 40 ALA O 1 1
4 9539 1 1 21 TYR C C -1.372 21.309 -26.774 1.00 . A A . 41 TYR C 1 1
4 9540 1 1 21 TYR CA C -2.651 20.607 -27.222 1.00 . A A . 41 TYR CA 1 1
4 9541 1 1 21 TYR CB C -2.489 20.092 -28.653 1.00 . A A . 41 TYR CB 1 1
4 9542 1 1 21 TYR CD1 C -1.179 17.980 -28.206 1.00 . A A . 41 TYR CD1 1 1
4 9543 1 1 21 TYR CD2 C -0.227 19.606 -29.666 1.00 . A A . 41 TYR CD2 1 1
4 9544 1 1 21 TYR CE1 C -0.072 17.171 -28.378 1.00 . A A . 41 TYR CE1 1 1
4 9545 1 1 21 TYR CE2 C 0.883 18.803 -29.845 1.00 . A A . 41 TYR CE2 1 1
4 9546 1 1 21 TYR CG C -1.276 19.210 -28.846 1.00 . A A . 41 TYR CG 1 1
4 9547 1 1 21 TYR CZ C 0.955 17.587 -29.199 1.00 . A A . 41 TYR CZ 1 1
4 9548 1 1 21 TYR H H -4.372 21.623 -27.918 1.00 . A A . 41 TYR H 1 1
4 9549 1 1 21 TYR HA H -2.835 19.768 -26.567 1.00 . A A . 41 TYR HA 1 1
4 9550 1 1 21 TYR HB2 H -3.361 19.518 -28.923 1.00 . A A . 41 TYR HB2 1 1
4 9551 1 1 21 TYR HB3 H -2.396 20.935 -29.323 1.00 . A A . 41 TYR HB3 1 1
4 9552 1 1 21 TYR HD1 H -1.985 17.657 -27.564 1.00 . A A . 41 TYR HD1 1 1
4 9553 1 1 21 TYR HD2 H -0.287 20.560 -30.170 1.00 . A A . 41 TYR HD2 1 1
4 9554 1 1 21 TYR HE1 H -0.015 16.218 -27.873 1.00 . A A . 41 TYR HE1 1 1
4 9555 1 1 21 TYR HE2 H 1.688 19.129 -30.487 1.00 . A A . 41 TYR HE2 1 1
4 9556 1 1 21 TYR HH H 1.825 16.032 -29.921 1.00 . A A . 41 TYR HH 1 1
4 9557 1 1 21 TYR N N -3.796 21.505 -27.134 1.00 . A A . 41 TYR N 1 1
4 9558 1 1 21 TYR O O -0.459 20.679 -26.243 1.00 . A A . 41 TYR O 1 1
4 9559 1 1 21 TYR OH O 2.060 16.784 -29.373 1.00 . A A . 41 TYR OH 1 1
4 9560 1 1 22 GLU C C -0.126 23.650 -25.106 1.00 . A A . 42 GLU C 1 1
4 9561 1 1 22 GLU CA C -0.151 23.408 -26.613 1.00 . A A . 42 GLU CA 1 1
4 9562 1 1 22 GLU CB C -0.148 24.746 -27.355 1.00 . A A . 42 GLU CB 1 1
4 9563 1 1 22 GLU CD C 1.154 26.811 -28.003 1.00 . A A . 42 GLU CD 1 1
4 9564 1 1 22 GLU CG C 1.147 25.526 -27.199 1.00 . A A . 42 GLU CG 1 1
4 9565 1 1 22 GLU H H -2.077 23.066 -27.421 1.00 . A A . 42 GLU H 1 1
4 9566 1 1 22 GLU HA H 0.731 22.851 -26.890 1.00 . A A . 42 GLU HA 1 1
4 9567 1 1 22 GLU HB2 H -0.308 24.561 -28.407 1.00 . A A . 42 GLU HB2 1 1
4 9568 1 1 22 GLU HB3 H -0.957 25.354 -26.979 1.00 . A A . 42 GLU HB3 1 1
4 9569 1 1 22 GLU HG2 H 1.280 25.772 -26.156 1.00 . A A . 42 GLU HG2 1 1
4 9570 1 1 22 GLU HG3 H 1.967 24.907 -27.530 1.00 . A A . 42 GLU HG3 1 1
4 9571 1 1 22 GLU N N -1.317 22.620 -26.993 1.00 . A A . 42 GLU N 1 1
4 9572 1 1 22 GLU O O 0.899 23.455 -24.452 1.00 . A A . 42 GLU O 1 1
4 9573 1 1 22 GLU OE1 O 1.136 26.730 -29.250 1.00 . A A . 42 GLU OE1 1 1
4 9574 1 1 22 GLU OE2 O 1.178 27.897 -27.388 1.00 . A A . 42 GLU OE2 1 1
4 9575 1 1 23 TYR C C -1.005 23.114 -22.316 1.00 . A A . 43 TYR C 1 1
4 9576 1 1 23 TYR CA C -1.369 24.349 -23.134 1.00 . A A . 43 TYR CA 1 1
4 9577 1 1 23 TYR CB C -2.787 24.805 -22.787 1.00 . A A . 43 TYR CB 1 1
4 9578 1 1 23 TYR CD1 C -1.983 26.064 -20.751 1.00 . A A . 43 TYR CD1 1 1
4 9579 1 1 23 TYR CD2 C -4.049 24.885 -20.602 1.00 . A A . 43 TYR CD2 1 1
4 9580 1 1 23 TYR CE1 C -2.121 26.481 -19.441 1.00 . A A . 43 TYR CE1 1 1
4 9581 1 1 23 TYR CE2 C -4.196 25.298 -19.292 1.00 . A A . 43 TYR CE2 1 1
4 9582 1 1 23 TYR CG C -2.942 25.259 -21.353 1.00 . A A . 43 TYR CG 1 1
4 9583 1 1 23 TYR CZ C -3.229 26.096 -18.716 1.00 . A A . 43 TYR CZ 1 1
4 9584 1 1 23 TYR H H -2.043 24.214 -25.136 1.00 . A A . 43 TYR H 1 1
4 9585 1 1 23 TYR HA H -0.677 25.143 -22.894 1.00 . A A . 43 TYR HA 1 1
4 9586 1 1 23 TYR HB2 H -3.059 25.630 -23.427 1.00 . A A . 43 TYR HB2 1 1
4 9587 1 1 23 TYR HB3 H -3.472 23.986 -22.952 1.00 . A A . 43 TYR HB3 1 1
4 9588 1 1 23 TYR HD1 H -1.117 26.364 -21.322 1.00 . A A . 43 TYR HD1 1 1
4 9589 1 1 23 TYR HD2 H -4.805 24.260 -21.055 1.00 . A A . 43 TYR HD2 1 1
4 9590 1 1 23 TYR HE1 H -1.365 27.106 -18.990 1.00 . A A . 43 TYR HE1 1 1
4 9591 1 1 23 TYR HE2 H -5.064 24.997 -18.723 1.00 . A A . 43 TYR HE2 1 1
4 9592 1 1 23 TYR HH H -4.201 26.982 -17.314 1.00 . A A . 43 TYR HH 1 1
4 9593 1 1 23 TYR N N -1.260 24.077 -24.563 1.00 . A A . 43 TYR N 1 1
4 9594 1 1 23 TYR O O -0.204 23.187 -21.383 1.00 . A A . 43 TYR O 1 1
4 9595 1 1 23 TYR OH O -3.371 26.510 -17.411 1.00 . A A . 43 TYR OH 1 1
4 9596 1 1 24 LEU C C 0.148 20.385 -22.003 1.00 . A A . 44 LEU C 1 1
4 9597 1 1 24 LEU CA C -1.338 20.727 -21.971 1.00 . A A . 44 LEU CA 1 1
4 9598 1 1 24 LEU CB C -2.149 19.592 -22.598 1.00 . A A . 44 LEU CB 1 1
4 9599 1 1 24 LEU CD1 C -4.387 18.537 -22.997 1.00 . A A . 44 LEU CD1 1 1
4 9600 1 1 24 LEU CD2 C -3.513 18.765 -20.664 1.00 . A A . 44 LEU CD2 1 1
4 9601 1 1 24 LEU CG C -3.562 19.393 -22.049 1.00 . A A . 44 LEU CG 1 1
4 9602 1 1 24 LEU H H -2.228 21.985 -23.422 1.00 . A A . 44 LEU H 1 1
4 9603 1 1 24 LEU HA H -1.644 20.852 -20.943 1.00 . A A . 44 LEU HA 1 1
4 9604 1 1 24 LEU HB2 H -2.230 19.788 -23.656 1.00 . A A . 44 LEU HB2 1 1
4 9605 1 1 24 LEU HB3 H -1.601 18.672 -22.445 1.00 . A A . 44 LEU HB3 1 1
4 9606 1 1 24 LEU HD11 H -5.437 18.704 -22.811 1.00 . A A . 44 LEU HD11 1 1
4 9607 1 1 24 LEU HD12 H -4.155 17.495 -22.835 1.00 . A A . 44 LEU HD12 1 1
4 9608 1 1 24 LEU HD13 H -4.155 18.803 -24.018 1.00 . A A . 44 LEU HD13 1 1
4 9609 1 1 24 LEU HD21 H -2.892 19.366 -20.018 1.00 . A A . 44 LEU HD21 1 1
4 9610 1 1 24 LEU HD22 H -3.101 17.769 -20.736 1.00 . A A . 44 LEU HD22 1 1
4 9611 1 1 24 LEU HD23 H -4.513 18.712 -20.257 1.00 . A A . 44 LEU HD23 1 1
4 9612 1 1 24 LEU HG H -4.046 20.356 -21.963 1.00 . A A . 44 LEU HG 1 1
4 9613 1 1 24 LEU N N -1.599 21.980 -22.671 1.00 . A A . 44 LEU N 1 1
4 9614 1 1 24 LEU O O 0.720 19.965 -20.997 1.00 . A A . 44 LEU O 1 1
4 9615 1 1 25 CYS C C 3.029 21.156 -22.406 1.00 . A A . 45 CYS C 1 1
4 9616 1 1 25 CYS CA C 2.187 20.280 -23.327 1.00 . A A . 45 CYS CA 1 1
4 9617 1 1 25 CYS CB C 2.609 20.495 -24.781 1.00 . A A . 45 CYS CB 1 1
4 9618 1 1 25 CYS H H 0.257 20.905 -23.930 1.00 . A A . 45 CYS H 1 1
4 9619 1 1 25 CYS HA H 2.347 19.245 -23.064 1.00 . A A . 45 CYS HA 1 1
4 9620 1 1 25 CYS HB2 H 2.033 19.838 -25.417 1.00 . A A . 45 CYS HB2 1 1
4 9621 1 1 25 CYS HB3 H 2.409 21.519 -25.059 1.00 . A A . 45 CYS HB3 1 1
4 9622 1 1 25 CYS HG H 4.875 19.615 -24.012 1.00 . A A . 45 CYS HG 1 1
4 9623 1 1 25 CYS N N 0.767 20.568 -23.164 1.00 . A A . 45 CYS N 1 1
4 9624 1 1 25 CYS O O 4.089 20.742 -21.935 1.00 . A A . 45 CYS O 1 1
4 9625 1 1 25 CYS SG S 4.359 20.168 -25.099 1.00 . A A . 45 CYS SG 1 1
4 9626 1 1 26 HIS C C 3.098 22.921 -19.821 1.00 . A A . 46 HIS C 1 1
4 9627 1 1 26 HIS CA C 3.261 23.307 -21.288 1.00 . A A . 46 HIS CA 1 1
4 9628 1 1 26 HIS CB C 2.749 24.730 -21.513 1.00 . A A . 46 HIS CB 1 1
4 9629 1 1 26 HIS CD2 C 3.022 26.307 -23.554 1.00 . A A . 46 HIS CD2 1 1
4 9630 1 1 26 HIS CE1 C 5.191 26.121 -23.815 1.00 . A A . 46 HIS CE1 1 1
4 9631 1 1 26 HIS CG C 3.476 25.463 -22.598 1.00 . A A . 46 HIS CG 1 1
4 9632 1 1 26 HIS H H 1.702 22.643 -22.557 1.00 . A A . 46 HIS H 1 1
4 9633 1 1 26 HIS HA H 4.309 23.266 -21.544 1.00 . A A . 46 HIS HA 1 1
4 9634 1 1 26 HIS HB2 H 1.704 24.691 -21.783 1.00 . A A . 46 HIS HB2 1 1
4 9635 1 1 26 HIS HB3 H 2.860 25.294 -20.599 1.00 . A A . 46 HIS HB3 1 1
4 9636 1 1 26 HIS HD1 H 5.455 24.828 -22.253 1.00 . A A . 46 HIS HD1 1 1
4 9637 1 1 26 HIS HD2 H 1.996 26.613 -23.705 1.00 . A A . 46 HIS HD2 1 1
4 9638 1 1 26 HIS HE1 H 6.194 26.243 -24.196 1.00 . A A . 46 HIS HE1 1 1
4 9639 1 1 26 HIS N N 2.551 22.370 -22.153 1.00 . A A . 46 HIS N 1 1
4 9640 1 1 26 HIS ND1 N 4.838 25.367 -22.790 1.00 . A A . 46 HIS ND1 1 1
4 9641 1 1 26 HIS NE2 N 4.107 26.702 -24.297 1.00 . A A . 46 HIS NE2 1 1
4 9642 1 1 26 HIS O O 3.949 23.236 -18.988 1.00 . A A . 46 HIS O 1 1
4 9643 1 1 27 LEU C C 2.704 20.725 -17.707 1.00 . A A . 47 LEU C 1 1
4 9644 1 1 27 LEU CA C 1.727 21.811 -18.145 1.00 . A A . 47 LEU CA 1 1
4 9645 1 1 27 LEU CB C 0.290 21.297 -18.029 1.00 . A A . 47 LEU CB 1 1
4 9646 1 1 27 LEU CD1 C -0.864 23.462 -18.542 1.00 . A A . 47 LEU CD1 1 1
4 9647 1 1 27 LEU CD2 C -2.100 21.639 -17.356 1.00 . A A . 47 LEU CD2 1 1
4 9648 1 1 27 LEU CG C -0.749 22.312 -17.553 1.00 . A A . 47 LEU CG 1 1
4 9649 1 1 27 LEU H H 1.360 22.018 -20.219 1.00 . A A . 47 LEU H 1 1
4 9650 1 1 27 LEU HA H 1.847 22.668 -17.499 1.00 . A A . 47 LEU HA 1 1
4 9651 1 1 27 LEU HB2 H -0.014 20.944 -19.002 1.00 . A A . 47 LEU HB2 1 1
4 9652 1 1 27 LEU HB3 H 0.291 20.470 -17.332 1.00 . A A . 47 LEU HB3 1 1
4 9653 1 1 27 LEU HD11 H 0.123 23.776 -18.844 1.00 . A A . 47 LEU HD11 1 1
4 9654 1 1 27 LEU HD12 H -1.377 24.289 -18.074 1.00 . A A . 47 LEU HD12 1 1
4 9655 1 1 27 LEU HD13 H -1.421 23.137 -19.408 1.00 . A A . 47 LEU HD13 1 1
4 9656 1 1 27 LEU HD21 H -2.180 21.282 -16.340 1.00 . A A . 47 LEU HD21 1 1
4 9657 1 1 27 LEU HD22 H -2.190 20.806 -18.038 1.00 . A A . 47 LEU HD22 1 1
4 9658 1 1 27 LEU HD23 H -2.889 22.351 -17.552 1.00 . A A . 47 LEU HD23 1 1
4 9659 1 1 27 LEU HG H -0.436 22.720 -16.602 1.00 . A A . 47 LEU HG 1 1
4 9660 1 1 27 LEU N N 2.001 22.239 -19.512 1.00 . A A . 47 LEU N 1 1
4 9661 1 1 27 LEU O O 3.359 20.846 -16.672 1.00 . A A . 47 LEU O 1 1
4 9662 1 1 28 GLU C C 5.151 19.026 -18.188 1.00 . A A . 48 GLU C 1 1
4 9663 1 1 28 GLU CA C 3.698 18.559 -18.199 1.00 . A A . 48 GLU CA 1 1
4 9664 1 1 28 GLU CB C 3.521 17.432 -19.219 1.00 . A A . 48 GLU CB 1 1
4 9665 1 1 28 GLU CD C 5.508 17.137 -20.750 1.00 . A A . 48 GLU CD 1 1
4 9666 1 1 28 GLU CG C 4.128 17.739 -20.578 1.00 . A A . 48 GLU CG 1 1
4 9667 1 1 28 GLU H H 2.251 19.626 -19.316 1.00 . A A . 48 GLU H 1 1
4 9668 1 1 28 GLU HA H 3.445 18.186 -17.218 1.00 . A A . 48 GLU HA 1 1
4 9669 1 1 28 GLU HB2 H 3.987 16.537 -18.834 1.00 . A A . 48 GLU HB2 1 1
4 9670 1 1 28 GLU HB3 H 2.465 17.248 -19.353 1.00 . A A . 48 GLU HB3 1 1
4 9671 1 1 28 GLU HG2 H 3.480 17.342 -21.345 1.00 . A A . 48 GLU HG2 1 1
4 9672 1 1 28 GLU HG3 H 4.202 18.811 -20.690 1.00 . A A . 48 GLU HG3 1 1
4 9673 1 1 28 GLU N N 2.799 19.665 -18.504 1.00 . A A . 48 GLU N 1 1
4 9674 1 1 28 GLU O O 5.999 18.434 -17.521 1.00 . A A . 48 GLU O 1 1
4 9675 1 1 28 GLU OE1 O 5.595 15.934 -21.073 1.00 . A A . 48 GLU OE1 1 1
4 9676 1 1 28 GLU OE2 O 6.502 17.869 -20.562 1.00 . A A . 48 GLU OE2 1 1
4 9677 1 1 29 GLU C C 7.092 21.492 -17.786 1.00 . A A . 49 GLU C 1 1
4 9678 1 1 29 GLU CA C 6.780 20.636 -19.010 1.00 . A A . 49 GLU CA 1 1
4 9679 1 1 29 GLU CB C 6.946 21.468 -20.283 1.00 . A A . 49 GLU CB 1 1
4 9680 1 1 29 GLU CD C 8.565 19.814 -21.295 1.00 . A A . 49 GLU CD 1 1
4 9681 1 1 29 GLU CG C 7.314 20.644 -21.506 1.00 . A A . 49 GLU CG 1 1
4 9682 1 1 29 GLU H H 4.711 20.519 -19.443 1.00 . A A . 49 GLU H 1 1
4 9683 1 1 29 GLU HA H 7.471 19.808 -19.040 1.00 . A A . 49 GLU HA 1 1
4 9684 1 1 29 GLU HB2 H 6.018 21.982 -20.487 1.00 . A A . 49 GLU HB2 1 1
4 9685 1 1 29 GLU HB3 H 7.724 22.200 -20.122 1.00 . A A . 49 GLU HB3 1 1
4 9686 1 1 29 GLU HG2 H 6.494 19.980 -21.736 1.00 . A A . 49 GLU HG2 1 1
4 9687 1 1 29 GLU HG3 H 7.478 21.312 -22.338 1.00 . A A . 49 GLU HG3 1 1
4 9688 1 1 29 GLU N N 5.430 20.091 -18.933 1.00 . A A . 49 GLU N 1 1
4 9689 1 1 29 GLU O O 8.145 21.347 -17.166 1.00 . A A . 49 GLU O 1 1
4 9690 1 1 29 GLU OE1 O 9.365 20.162 -20.402 1.00 . A A . 49 GLU OE1 1 1
4 9691 1 1 29 GLU OE2 O 8.743 18.815 -22.023 1.00 . A A . 49 GLU OE2 1 1
4 9692 1 1 30 ALA C C 6.527 22.458 -15.012 1.00 . A A . 50 ALA C 1 1
4 9693 1 1 30 ALA CA C 6.342 23.262 -16.294 1.00 . A A . 50 ALA CA 1 1
4 9694 1 1 30 ALA CB C 5.153 24.203 -16.163 1.00 . A A . 50 ALA CB 1 1
4 9695 1 1 30 ALA H H 5.349 22.452 -17.977 1.00 . A A . 50 ALA H 1 1
4 9696 1 1 30 ALA HA H 7.226 23.861 -16.462 1.00 . A A . 50 ALA HA 1 1
4 9697 1 1 30 ALA HB1 H 4.415 23.759 -15.510 1.00 . A A . 50 ALA HB1 1 1
4 9698 1 1 30 ALA HB2 H 5.483 25.143 -15.748 1.00 . A A . 50 ALA HB2 1 1
4 9699 1 1 30 ALA HB3 H 4.719 24.371 -17.136 1.00 . A A . 50 ALA HB3 1 1
4 9700 1 1 30 ALA N N 6.168 22.384 -17.444 1.00 . A A . 50 ALA N 1 1
4 9701 1 1 30 ALA O O 7.498 22.650 -14.280 1.00 . A A . 50 ALA O 1 1
4 9702 1 1 31 LYS C C 6.984 19.992 -13.461 1.00 . A A . 51 LYS C 1 1
4 9703 1 1 31 LYS CA C 5.647 20.721 -13.551 1.00 . A A . 51 LYS CA 1 1
4 9704 1 1 31 LYS CB C 4.501 19.706 -13.556 1.00 . A A . 51 LYS CB 1 1
4 9705 1 1 31 LYS CD C 5.321 17.377 -14.019 1.00 . A A . 51 LYS CD 1 1
4 9706 1 1 31 LYS CE C 4.854 16.112 -14.723 1.00 . A A . 51 LYS CE 1 1
4 9707 1 1 31 LYS CG C 4.660 18.615 -14.601 1.00 . A A . 51 LYS CG 1 1
4 9708 1 1 31 LYS H H 4.838 21.449 -15.367 1.00 . A A . 51 LYS H 1 1
4 9709 1 1 31 LYS HA H 5.543 21.364 -12.690 1.00 . A A . 51 LYS HA 1 1
4 9710 1 1 31 LYS HB2 H 4.445 19.239 -12.584 1.00 . A A . 51 LYS HB2 1 1
4 9711 1 1 31 LYS HB3 H 3.575 20.228 -13.750 1.00 . A A . 51 LYS HB3 1 1
4 9712 1 1 31 LYS HD2 H 6.391 17.464 -14.133 1.00 . A A . 51 LYS HD2 1 1
4 9713 1 1 31 LYS HD3 H 5.073 17.307 -12.969 1.00 . A A . 51 LYS HD3 1 1
4 9714 1 1 31 LYS HE2 H 3.851 15.884 -14.397 1.00 . A A . 51 LYS HE2 1 1
4 9715 1 1 31 LYS HE3 H 4.855 16.288 -15.789 1.00 . A A . 51 LYS HE3 1 1
4 9716 1 1 31 LYS HG2 H 3.684 18.345 -14.978 1.00 . A A . 51 LYS HG2 1 1
4 9717 1 1 31 LYS HG3 H 5.269 18.991 -15.411 1.00 . A A . 51 LYS HG3 1 1
4 9718 1 1 31 LYS HZ1 H 6.716 15.165 -14.701 1.00 . A A . 51 LYS HZ1 1 1
4 9719 1 1 31 LYS HZ2 H 5.414 14.112 -14.945 1.00 . A A . 51 LYS HZ2 1 1
4 9720 1 1 31 LYS HZ3 H 5.716 14.741 -13.404 1.00 . A A . 51 LYS HZ3 1 1
4 9721 1 1 31 LYS N N 5.588 21.556 -14.745 1.00 . A A . 51 LYS N 1 1
4 9722 1 1 31 LYS NZ N 5.737 14.952 -14.422 1.00 . A A . 51 LYS NZ 1 1
4 9723 1 1 31 LYS O O 7.490 19.736 -12.368 1.00 . A A . 51 LYS O 1 1
4 9724 1 1 32 ARG C C 9.981 19.911 -14.333 1.00 . A A . 52 ARG C 1 1
4 9725 1 1 32 ARG CA C 8.831 18.965 -14.668 1.00 . A A . 52 ARG CA 1 1
4 9726 1 1 32 ARG CB C 9.047 18.353 -16.053 1.00 . A A . 52 ARG CB 1 1
4 9727 1 1 32 ARG CD C 10.777 17.297 -17.540 1.00 . A A . 52 ARG CD 1 1
4 9728 1 1 32 ARG CG C 10.235 17.408 -16.123 1.00 . A A . 52 ARG CG 1 1
4 9729 1 1 32 ARG CZ C 12.456 15.506 -17.429 1.00 . A A . 52 ARG CZ 1 1
4 9730 1 1 32 ARG H H 7.100 19.894 -15.455 1.00 . A A . 52 ARG H 1 1
4 9731 1 1 32 ARG HA H 8.806 18.173 -13.934 1.00 . A A . 52 ARG HA 1 1
4 9732 1 1 32 ARG HB2 H 8.160 17.802 -16.333 1.00 . A A . 52 ARG HB2 1 1
4 9733 1 1 32 ARG HB3 H 9.205 19.149 -16.765 1.00 . A A . 52 ARG HB3 1 1
4 9734 1 1 32 ARG HD2 H 10.144 16.626 -18.101 1.00 . A A . 52 ARG HD2 1 1
4 9735 1 1 32 ARG HD3 H 10.757 18.276 -17.995 1.00 . A A . 52 ARG HD3 1 1
4 9736 1 1 32 ARG HE H 12.868 17.440 -17.688 1.00 . A A . 52 ARG HE 1 1
4 9737 1 1 32 ARG HG2 H 11.018 17.780 -15.479 1.00 . A A . 52 ARG HG2 1 1
4 9738 1 1 32 ARG HG3 H 9.925 16.429 -15.788 1.00 . A A . 52 ARG HG3 1 1
4 9739 1 1 32 ARG HH11 H 10.542 14.890 -17.235 1.00 . A A . 52 ARG HH11 1 1
4 9740 1 1 32 ARG HH12 H 11.736 13.636 -17.159 1.00 . A A . 52 ARG HH12 1 1
4 9741 1 1 32 ARG HH21 H 14.450 15.799 -17.589 1.00 . A A . 52 ARG HH21 1 1
4 9742 1 1 32 ARG HH22 H 13.959 14.155 -17.360 1.00 . A A . 52 ARG HH22 1 1
4 9743 1 1 32 ARG N N 7.552 19.663 -14.617 1.00 . A A . 52 ARG N 1 1
4 9744 1 1 32 ARG NE N 12.146 16.790 -17.564 1.00 . A A . 52 ARG NE 1 1
4 9745 1 1 32 ARG NH1 N 11.500 14.603 -17.260 1.00 . A A . 52 ARG NH1 1 1
4 9746 1 1 32 ARG NH2 N 13.726 15.122 -17.462 1.00 . A A . 52 ARG NH2 1 1
4 9747 1 1 32 ARG O O 11.008 19.491 -13.801 1.00 . A A . 52 ARG O 1 1
4 9748 1 1 33 TRP C C 10.893 22.516 -12.895 1.00 . A A . 53 TRP C 1 1
4 9749 1 1 33 TRP CA C 10.822 22.193 -14.383 1.00 . A A . 53 TRP CA 1 1
4 9750 1 1 33 TRP CB C 10.535 23.466 -15.181 1.00 . A A . 53 TRP CB 1 1
4 9751 1 1 33 TRP CD1 C 12.773 24.672 -15.508 1.00 . A A . 53 TRP CD1 1 1
4 9752 1 1 33 TRP CD2 C 11.385 25.681 -14.069 1.00 . A A . 53 TRP CD2 1 1
4 9753 1 1 33 TRP CE2 C 12.569 26.439 -14.158 1.00 . A A . 53 TRP CE2 1 1
4 9754 1 1 33 TRP CE3 C 10.364 26.124 -13.223 1.00 . A A . 53 TRP CE3 1 1
4 9755 1 1 33 TRP CG C 11.536 24.556 -14.941 1.00 . A A . 53 TRP CG 1 1
4 9756 1 1 33 TRP CH2 C 11.742 28.022 -12.612 1.00 . A A . 53 TRP CH2 1 1
4 9757 1 1 33 TRP CZ2 C 12.758 27.612 -13.432 1.00 . A A . 53 TRP CZ2 1 1
4 9758 1 1 33 TRP CZ3 C 10.554 27.288 -12.504 1.00 . A A . 53 TRP CZ3 1 1
4 9759 1 1 33 TRP H H 8.959 21.462 -15.073 1.00 . A A . 53 TRP H 1 1
4 9760 1 1 33 TRP HA H 11.773 21.789 -14.698 1.00 . A A . 53 TRP HA 1 1
4 9761 1 1 33 TRP HB2 H 10.543 23.233 -16.235 1.00 . A A . 53 TRP HB2 1 1
4 9762 1 1 33 TRP HB3 H 9.560 23.842 -14.906 1.00 . A A . 53 TRP HB3 1 1
4 9763 1 1 33 TRP HD1 H 13.185 23.970 -16.217 1.00 . A A . 53 TRP HD1 1 1
4 9764 1 1 33 TRP HE1 H 14.296 26.103 -15.301 1.00 . A A . 53 TRP HE1 1 1
4 9765 1 1 33 TRP HE3 H 9.441 25.572 -13.127 1.00 . A A . 53 TRP HE3 1 1
4 9766 1 1 33 TRP HH2 H 11.847 28.925 -12.031 1.00 . A A . 53 TRP HH2 1 1
4 9767 1 1 33 TRP HZ2 H 13.669 28.189 -13.505 1.00 . A A . 53 TRP HZ2 1 1
4 9768 1 1 33 TRP HZ3 H 9.776 27.645 -11.844 1.00 . A A . 53 TRP HZ3 1 1
4 9769 1 1 33 TRP N N 9.800 21.188 -14.650 1.00 . A A . 53 TRP N 1 1
4 9770 1 1 33 TRP NE1 N 13.400 25.802 -15.041 1.00 . A A . 53 TRP NE1 1 1
4 9771 1 1 33 TRP O O 11.979 22.617 -12.324 1.00 . A A . 53 TRP O 1 1
4 9772 1 1 34 MET C C 10.150 21.810 -10.012 1.00 . A A . 54 MET C 1 1
4 9773 1 1 34 MET CA C 9.662 22.988 -10.849 1.00 . A A . 54 MET CA 1 1
4 9774 1 1 34 MET CB C 8.230 23.352 -10.453 1.00 . A A . 54 MET CB 1 1
4 9775 1 1 34 MET CE C 5.348 23.595 -9.542 1.00 . A A . 54 MET CE 1 1
4 9776 1 1 34 MET CG C 8.058 23.613 -8.965 1.00 . A A . 54 MET CG 1 1
4 9777 1 1 34 MET H H 8.898 22.584 -12.782 1.00 . A A . 54 MET H 1 1
4 9778 1 1 34 MET HA H 10.303 23.836 -10.664 1.00 . A A . 54 MET HA 1 1
4 9779 1 1 34 MET HB2 H 7.936 24.242 -10.989 1.00 . A A . 54 MET HB2 1 1
4 9780 1 1 34 MET HB3 H 7.574 22.540 -10.731 1.00 . A A . 54 MET HB3 1 1
4 9781 1 1 34 MET HE1 H 4.386 23.643 -9.052 1.00 . A A . 54 MET HE1 1 1
4 9782 1 1 34 MET HE2 H 5.269 24.018 -10.532 1.00 . A A . 54 MET HE2 1 1
4 9783 1 1 34 MET HE3 H 5.665 22.565 -9.614 1.00 . A A . 54 MET HE3 1 1
4 9784 1 1 34 MET HG2 H 8.029 22.666 -8.448 1.00 . A A . 54 MET HG2 1 1
4 9785 1 1 34 MET HG3 H 8.904 24.185 -8.615 1.00 . A A . 54 MET HG3 1 1
4 9786 1 1 34 MET N N 9.730 22.677 -12.273 1.00 . A A . 54 MET N 1 1
4 9787 1 1 34 MET O O 10.957 21.978 -9.099 1.00 . A A . 54 MET O 1 1
4 9788 1 1 34 MET SD S 6.548 24.523 -8.589 1.00 . A A . 54 MET SD 1 1
4 9789 1 1 35 GLU C C 11.508 19.078 -9.847 1.00 . A A . 55 GLU C 1 1
4 9790 1 1 35 GLU CA C 10.039 19.413 -9.604 1.00 . A A . 55 GLU CA 1 1
4 9791 1 1 35 GLU CB C 9.159 18.234 -10.026 1.00 . A A . 55 GLU CB 1 1
4 9792 1 1 35 GLU CD C 10.598 16.679 -11.402 1.00 . A A . 55 GLU CD 1 1
4 9793 1 1 35 GLU CG C 9.479 17.702 -11.413 1.00 . A A . 55 GLU CG 1 1
4 9794 1 1 35 GLU H H 9.013 20.547 -11.067 1.00 . A A . 55 GLU H 1 1
4 9795 1 1 35 GLU HA H 9.894 19.599 -8.551 1.00 . A A . 55 GLU HA 1 1
4 9796 1 1 35 GLU HB2 H 9.290 17.431 -9.315 1.00 . A A . 55 GLU HB2 1 1
4 9797 1 1 35 GLU HB3 H 8.126 18.549 -10.013 1.00 . A A . 55 GLU HB3 1 1
4 9798 1 1 35 GLU HG2 H 8.592 17.239 -11.820 1.00 . A A . 55 GLU HG2 1 1
4 9799 1 1 35 GLU HG3 H 9.772 18.529 -12.043 1.00 . A A . 55 GLU HG3 1 1
4 9800 1 1 35 GLU N N 9.653 20.618 -10.329 1.00 . A A . 55 GLU N 1 1
4 9801 1 1 35 GLU O O 12.161 18.458 -9.009 1.00 . A A . 55 GLU O 1 1
4 9802 1 1 35 GLU OE1 O 10.523 15.725 -10.599 1.00 . A A . 55 GLU OE1 1 1
4 9803 1 1 35 GLU OE2 O 11.548 16.832 -12.198 1.00 . A A . 55 GLU OE2 1 1
4 9804 1 1 36 ALA C C 14.360 19.885 -10.349 1.00 . A A . 56 ALA C 1 1
4 9805 1 1 36 ALA CA C 13.411 19.240 -11.354 1.00 . A A . 56 ALA CA 1 1
4 9806 1 1 36 ALA CB C 13.701 19.750 -12.758 1.00 . A A . 56 ALA CB 1 1
4 9807 1 1 36 ALA H H 11.449 19.984 -11.628 1.00 . A A . 56 ALA H 1 1
4 9808 1 1 36 ALA HA H 13.568 18.171 -11.347 1.00 . A A . 56 ALA HA 1 1
4 9809 1 1 36 ALA HB1 H 13.125 20.646 -12.940 1.00 . A A . 56 ALA HB1 1 1
4 9810 1 1 36 ALA HB2 H 14.753 19.973 -12.850 1.00 . A A . 56 ALA HB2 1 1
4 9811 1 1 36 ALA HB3 H 13.428 18.994 -13.479 1.00 . A A . 56 ALA HB3 1 1
4 9812 1 1 36 ALA N N 12.020 19.494 -11.001 1.00 . A A . 56 ALA N 1 1
4 9813 1 1 36 ALA O O 15.351 19.280 -9.939 1.00 . A A . 56 ALA O 1 1
4 9814 1 1 37 CYS C C 14.804 21.199 -7.618 1.00 . A A . 57 CYS C 1 1
4 9815 1 1 37 CYS CA C 14.876 21.844 -8.999 1.00 . A A . 57 CYS CA 1 1
4 9816 1 1 37 CYS CB C 14.431 23.304 -8.917 1.00 . A A . 57 CYS CB 1 1
4 9817 1 1 37 CYS H H 13.247 21.546 -10.318 1.00 . A A . 57 CYS H 1 1
4 9818 1 1 37 CYS HA H 15.896 21.806 -9.348 1.00 . A A . 57 CYS HA 1 1
4 9819 1 1 37 CYS HB2 H 13.480 23.355 -8.407 1.00 . A A . 57 CYS HB2 1 1
4 9820 1 1 37 CYS HB3 H 15.163 23.865 -8.355 1.00 . A A . 57 CYS HB3 1 1
4 9821 1 1 37 CYS HG H 13.052 24.703 -10.543 1.00 . A A . 57 CYS HG 1 1
4 9822 1 1 37 CYS N N 14.050 21.116 -9.956 1.00 . A A . 57 CYS N 1 1
4 9823 1 1 37 CYS O O 15.820 20.773 -7.067 1.00 . A A . 57 CYS O 1 1
4 9824 1 1 37 CYS SG S 14.235 24.108 -10.525 1.00 . A A . 57 CYS SG 1 1
4 9825 1 1 38 LEU C C 13.742 19.057 -5.755 1.00 . A A . 58 LEU C 1 1
4 9826 1 1 38 LEU CA C 13.394 20.542 -5.746 1.00 . A A . 58 LEU CA 1 1
4 9827 1 1 38 LEU CB C 11.944 20.734 -5.299 1.00 . A A . 58 LEU CB 1 1
4 9828 1 1 38 LEU CD1 C 10.128 22.310 -4.591 1.00 . A A . 58 LEU CD1 1 1
4 9829 1 1 38 LEU CD2 C 12.177 22.054 -3.180 1.00 . A A . 58 LEU CD2 1 1
4 9830 1 1 38 LEU CG C 11.627 22.057 -4.599 1.00 . A A . 58 LEU CG 1 1
4 9831 1 1 38 LEU H H 12.827 21.489 -7.552 1.00 . A A . 58 LEU H 1 1
4 9832 1 1 38 LEU HA H 14.047 21.049 -5.051 1.00 . A A . 58 LEU HA 1 1
4 9833 1 1 38 LEU HB2 H 11.316 20.665 -6.174 1.00 . A A . 58 LEU HB2 1 1
4 9834 1 1 38 LEU HB3 H 11.699 19.931 -4.618 1.00 . A A . 58 LEU HB3 1 1
4 9835 1 1 38 LEU HD11 H 9.923 23.271 -5.039 1.00 . A A . 58 LEU HD11 1 1
4 9836 1 1 38 LEU HD12 H 9.767 22.303 -3.573 1.00 . A A . 58 LEU HD12 1 1
4 9837 1 1 38 LEU HD13 H 9.628 21.535 -5.154 1.00 . A A . 58 LEU HD13 1 1
4 9838 1 1 38 LEU HD21 H 11.835 22.937 -2.660 1.00 . A A . 58 LEU HD21 1 1
4 9839 1 1 38 LEU HD22 H 13.257 22.051 -3.213 1.00 . A A . 58 LEU HD22 1 1
4 9840 1 1 38 LEU HD23 H 11.830 21.172 -2.661 1.00 . A A . 58 LEU HD23 1 1
4 9841 1 1 38 LEU HG H 12.099 22.865 -5.140 1.00 . A A . 58 LEU HG 1 1
4 9842 1 1 38 LEU N N 13.599 21.133 -7.064 1.00 . A A . 58 LEU N 1 1
4 9843 1 1 38 LEU O O 14.776 18.648 -5.227 1.00 . A A . 58 LEU O 1 1
4 9844 1 1 39 GLY C C 12.113 16.032 -5.604 1.00 . A A . 59 GLY C 1 1
4 9845 1 1 39 GLY CA C 13.108 16.823 -6.429 1.00 . A A . 59 GLY CA 1 1
4 9846 1 1 39 GLY H H 12.066 18.636 -6.765 1.00 . A A . 59 GLY H 1 1
4 9847 1 1 39 GLY HA2 H 13.038 16.507 -7.459 1.00 . A A . 59 GLY HA2 1 1
4 9848 1 1 39 GLY HA3 H 14.104 16.616 -6.067 1.00 . A A . 59 GLY HA3 1 1
4 9849 1 1 39 GLY N N 12.873 18.254 -6.361 1.00 . A A . 59 GLY N 1 1
4 9850 1 1 39 GLY O O 12.442 15.547 -4.522 1.00 . A A . 59 GLY O 1 1
4 9851 1 1 40 GLU C C 8.776 14.684 -6.389 1.00 . A A . 60 GLU C 1 1
4 9852 1 1 40 GLU CA C 9.846 15.168 -5.414 1.00 . A A . 60 GLU CA 1 1
4 9853 1 1 40 GLU CB C 9.209 16.046 -4.335 1.00 . A A . 60 GLU CB 1 1
4 9854 1 1 40 GLU CD C 9.529 14.303 -2.536 1.00 . A A . 60 GLU CD 1 1
4 9855 1 1 40 GLU CG C 8.561 15.255 -3.211 1.00 . A A . 60 GLU CG 1 1
4 9856 1 1 40 GLU H H 10.691 16.313 -6.981 1.00 . A A . 60 GLU H 1 1
4 9857 1 1 40 GLU HA H 10.302 14.310 -4.944 1.00 . A A . 60 GLU HA 1 1
4 9858 1 1 40 GLU HB2 H 9.971 16.682 -3.909 1.00 . A A . 60 GLU HB2 1 1
4 9859 1 1 40 GLU HB3 H 8.452 16.665 -4.793 1.00 . A A . 60 GLU HB3 1 1
4 9860 1 1 40 GLU HG2 H 8.186 15.947 -2.471 1.00 . A A . 60 GLU HG2 1 1
4 9861 1 1 40 GLU HG3 H 7.740 14.684 -3.616 1.00 . A A . 60 GLU HG3 1 1
4 9862 1 1 40 GLU N N 10.892 15.904 -6.114 1.00 . A A . 60 GLU N 1 1
4 9863 1 1 40 GLU O O 8.667 15.186 -7.508 1.00 . A A . 60 GLU O 1 1
4 9864 1 1 40 GLU OE1 O 10.425 14.781 -1.810 1.00 . A A . 60 GLU OE1 1 1
4 9865 1 1 40 GLU OE2 O 9.389 13.077 -2.733 1.00 . A A . 60 GLU OE2 1 1
4 9866 1 1 41 ASP C C 5.775 14.143 -6.927 1.00 . A A . 61 ASP C 1 1
4 9867 1 1 41 ASP CA C 6.927 13.153 -6.789 1.00 . A A . 61 ASP CA 1 1
4 9868 1 1 41 ASP CB C 6.417 11.838 -6.197 1.00 . A A . 61 ASP CB 1 1
4 9869 1 1 41 ASP CG C 6.038 11.970 -4.735 1.00 . A A . 61 ASP CG 1 1
4 9870 1 1 41 ASP H H 8.125 13.346 -5.054 1.00 . A A . 61 ASP H 1 1
4 9871 1 1 41 ASP HA H 7.339 12.961 -7.767 1.00 . A A . 61 ASP HA 1 1
4 9872 1 1 41 ASP HB2 H 5.545 11.517 -6.747 1.00 . A A . 61 ASP HB2 1 1
4 9873 1 1 41 ASP HB3 H 7.189 11.088 -6.284 1.00 . A A . 61 ASP HB3 1 1
4 9874 1 1 41 ASP N N 7.989 13.706 -5.956 1.00 . A A . 61 ASP N 1 1
4 9875 1 1 41 ASP O O 5.104 14.474 -5.948 1.00 . A A . 61 ASP O 1 1
4 9876 1 1 41 ASP OD1 O 6.946 12.185 -3.903 1.00 . A A . 61 ASP OD1 1 1
4 9877 1 1 41 ASP OD2 O 4.835 11.858 -4.421 1.00 . A A . 61 ASP OD2 1 1
4 9878 1 1 42 LEU C C 3.328 14.900 -9.162 1.00 . A A . 62 LEU C 1 1
4 9879 1 1 42 LEU CA C 4.479 15.568 -8.417 1.00 . A A . 62 LEU CA 1 1
4 9880 1 1 42 LEU CB C 5.012 16.748 -9.231 1.00 . A A . 62 LEU CB 1 1
4 9881 1 1 42 LEU CD1 C 6.891 17.579 -7.794 1.00 . A A . 62 LEU CD1 1 1
4 9882 1 1 42 LEU CD2 C 5.684 19.162 -9.309 1.00 . A A . 62 LEU CD2 1 1
4 9883 1 1 42 LEU CG C 5.553 17.930 -8.425 1.00 . A A . 62 LEU CG 1 1
4 9884 1 1 42 LEU H H 6.117 14.314 -8.889 1.00 . A A . 62 LEU H 1 1
4 9885 1 1 42 LEU HA H 4.115 15.932 -7.468 1.00 . A A . 62 LEU HA 1 1
4 9886 1 1 42 LEU HB2 H 5.811 16.383 -9.858 1.00 . A A . 62 LEU HB2 1 1
4 9887 1 1 42 LEU HB3 H 4.206 17.111 -9.853 1.00 . A A . 62 LEU HB3 1 1
4 9888 1 1 42 LEU HD11 H 7.432 16.910 -8.446 1.00 . A A . 62 LEU HD11 1 1
4 9889 1 1 42 LEU HD12 H 6.725 17.098 -6.842 1.00 . A A . 62 LEU HD12 1 1
4 9890 1 1 42 LEU HD13 H 7.466 18.481 -7.645 1.00 . A A . 62 LEU HD13 1 1
4 9891 1 1 42 LEU HD21 H 6.634 19.641 -9.121 1.00 . A A . 62 LEU HD21 1 1
4 9892 1 1 42 LEU HD22 H 4.883 19.851 -9.087 1.00 . A A . 62 LEU HD22 1 1
4 9893 1 1 42 LEU HD23 H 5.628 18.868 -10.347 1.00 . A A . 62 LEU HD23 1 1
4 9894 1 1 42 LEU HG H 4.859 18.162 -7.629 1.00 . A A . 62 LEU HG 1 1
4 9895 1 1 42 LEU N N 5.550 14.614 -8.149 1.00 . A A . 62 LEU N 1 1
4 9896 1 1 42 LEU O O 3.483 13.842 -9.772 1.00 . A A . 62 LEU O 1 1
4 9897 1 1 43 PRO C C 1.045 15.108 -11.302 1.00 . A A . 63 PRO C 1 1
4 9898 1 1 43 PRO CA C 0.947 15.018 -9.783 1.00 . A A . 63 PRO CA 1 1
4 9899 1 1 43 PRO CB C -0.167 15.931 -9.264 1.00 . A A . 63 PRO CB 1 1
4 9900 1 1 43 PRO CD C 1.890 16.797 -8.406 1.00 . A A . 63 PRO CD 1 1
4 9901 1 1 43 PRO CG C 0.524 17.198 -8.892 1.00 . A A . 63 PRO CG 1 1
4 9902 1 1 43 PRO HA H 0.740 13.997 -9.496 1.00 . A A . 63 PRO HA 1 1
4 9903 1 1 43 PRO HB2 H -0.896 16.093 -10.045 1.00 . A A . 63 PRO HB2 1 1
4 9904 1 1 43 PRO HB3 H -0.642 15.475 -8.408 1.00 . A A . 63 PRO HB3 1 1
4 9905 1 1 43 PRO HD2 H 2.621 17.545 -8.676 1.00 . A A . 63 PRO HD2 1 1
4 9906 1 1 43 PRO HD3 H 1.880 16.645 -7.337 1.00 . A A . 63 PRO HD3 1 1
4 9907 1 1 43 PRO HG2 H 0.607 17.838 -9.757 1.00 . A A . 63 PRO HG2 1 1
4 9908 1 1 43 PRO HG3 H -0.022 17.696 -8.105 1.00 . A A . 63 PRO HG3 1 1
4 9909 1 1 43 PRO N N 2.146 15.532 -9.115 1.00 . A A . 63 PRO N 1 1
4 9910 1 1 43 PRO O O 1.931 15.762 -11.853 1.00 . A A . 63 PRO O 1 1
4 9911 1 1 44 PRO C C -0.327 15.780 -14.040 1.00 . A A . 64 PRO C 1 1
4 9912 1 1 44 PRO CA C 0.075 14.428 -13.462 1.00 . A A . 64 PRO CA 1 1
4 9913 1 1 44 PRO CB C -0.987 13.373 -13.781 1.00 . A A . 64 PRO CB 1 1
4 9914 1 1 44 PRO CD C -0.971 13.637 -11.405 1.00 . A A . 64 PRO CD 1 1
4 9915 1 1 44 PRO CG C -1.865 13.343 -12.578 1.00 . A A . 64 PRO CG 1 1
4 9916 1 1 44 PRO HA H 1.023 14.126 -13.882 1.00 . A A . 64 PRO HA 1 1
4 9917 1 1 44 PRO HB2 H -1.536 13.666 -14.665 1.00 . A A . 64 PRO HB2 1 1
4 9918 1 1 44 PRO HB3 H -0.512 12.417 -13.947 1.00 . A A . 64 PRO HB3 1 1
4 9919 1 1 44 PRO HD2 H -1.505 14.204 -10.657 1.00 . A A . 64 PRO HD2 1 1
4 9920 1 1 44 PRO HD3 H -0.587 12.720 -10.984 1.00 . A A . 64 PRO HD3 1 1
4 9921 1 1 44 PRO HG2 H -2.631 14.098 -12.664 1.00 . A A . 64 PRO HG2 1 1
4 9922 1 1 44 PRO HG3 H -2.310 12.364 -12.473 1.00 . A A . 64 PRO HG3 1 1
4 9923 1 1 44 PRO N N 0.115 14.438 -11.997 1.00 . A A . 64 PRO N 1 1
4 9924 1 1 44 PRO O O -0.536 16.745 -13.304 1.00 . A A . 64 PRO O 1 1
4 9925 1 1 45 THR C C -2.296 17.378 -15.852 1.00 . A A . 65 THR C 1 1
4 9926 1 1 45 THR CA C -0.813 17.079 -16.040 1.00 . A A . 65 THR CA 1 1
4 9927 1 1 45 THR CB C -0.502 17.011 -17.547 1.00 . A A . 65 THR CB 1 1
4 9928 1 1 45 THR CG2 C -0.879 18.313 -18.237 1.00 . A A . 65 THR CG2 1 1
4 9929 1 1 45 THR H H -0.258 15.042 -15.896 1.00 . A A . 65 THR H 1 1
4 9930 1 1 45 THR HA H -0.236 17.885 -15.611 1.00 . A A . 65 THR HA 1 1
4 9931 1 1 45 THR HB H -1.081 16.209 -17.983 1.00 . A A . 65 THR HB 1 1
4 9932 1 1 45 THR HG1 H 1.395 17.110 -17.018 1.00 . A A . 65 THR HG1 1 1
4 9933 1 1 45 THR HG21 H -0.003 18.742 -18.699 1.00 . A A . 65 THR HG21 1 1
4 9934 1 1 45 THR HG22 H -1.277 19.004 -17.509 1.00 . A A . 65 THR HG22 1 1
4 9935 1 1 45 THR HG23 H -1.625 18.117 -18.993 1.00 . A A . 65 THR HG23 1 1
4 9936 1 1 45 THR N N -0.436 15.845 -15.363 1.00 . A A . 65 THR N 1 1
4 9937 1 1 45 THR O O -2.688 18.529 -15.654 1.00 . A A . 65 THR O 1 1
4 9938 1 1 45 THR OG1 O 0.890 16.744 -17.748 1.00 . A A . 65 THR OG1 1 1
4 9939 1 1 46 THR C C -4.908 16.930 -14.335 1.00 . A A . 66 THR C 1 1
4 9940 1 1 46 THR CA C -4.559 16.487 -15.751 1.00 . A A . 66 THR CA 1 1
4 9941 1 1 46 THR CB C -5.301 15.174 -16.063 1.00 . A A . 66 THR CB 1 1
4 9942 1 1 46 THR CG2 C -4.820 14.580 -17.379 1.00 . A A . 66 THR CG2 1 1
4 9943 1 1 46 THR H H -2.746 15.443 -16.074 1.00 . A A . 66 THR H 1 1
4 9944 1 1 46 THR HA H -4.896 17.241 -16.448 1.00 . A A . 66 THR HA 1 1
4 9945 1 1 46 THR HB H -6.357 15.386 -16.146 1.00 . A A . 66 THR HB 1 1
4 9946 1 1 46 THR HG1 H -5.635 13.452 -15.161 1.00 . A A . 66 THR HG1 1 1
4 9947 1 1 46 THR HG21 H -3.825 14.180 -17.250 1.00 . A A . 66 THR HG21 1 1
4 9948 1 1 46 THR HG22 H -4.803 15.349 -18.136 1.00 . A A . 66 THR HG22 1 1
4 9949 1 1 46 THR HG23 H -5.489 13.789 -17.683 1.00 . A A . 66 THR HG23 1 1
4 9950 1 1 46 THR N N -3.118 16.335 -15.914 1.00 . A A . 66 THR N 1 1
4 9951 1 1 46 THR O O -5.961 17.523 -14.103 1.00 . A A . 66 THR O 1 1
4 9952 1 1 46 THR OG1 O -5.095 14.231 -15.005 1.00 . A A . 66 THR OG1 1 1
4 9953 1 1 47 GLU C C -3.395 18.227 -11.622 1.00 . A A . 67 GLU C 1 1
4 9954 1 1 47 GLU CA C -4.234 17.009 -11.998 1.00 . A A . 67 GLU CA 1 1
4 9955 1 1 47 GLU CB C -3.891 15.836 -11.077 1.00 . A A . 67 GLU CB 1 1
4 9956 1 1 47 GLU CD C -4.596 13.577 -10.194 1.00 . A A . 67 GLU CD 1 1
4 9957 1 1 47 GLU CG C -4.794 14.629 -11.268 1.00 . A A . 67 GLU CG 1 1
4 9958 1 1 47 GLU H H -3.197 16.165 -13.639 1.00 . A A . 67 GLU H 1 1
4 9959 1 1 47 GLU HA H -5.278 17.256 -11.878 1.00 . A A . 67 GLU HA 1 1
4 9960 1 1 47 GLU HB2 H -2.872 15.532 -11.266 1.00 . A A . 67 GLU HB2 1 1
4 9961 1 1 47 GLU HB3 H -3.975 16.164 -10.051 1.00 . A A . 67 GLU HB3 1 1
4 9962 1 1 47 GLU HG2 H -5.822 14.957 -11.243 1.00 . A A . 67 GLU HG2 1 1
4 9963 1 1 47 GLU HG3 H -4.582 14.185 -12.229 1.00 . A A . 67 GLU HG3 1 1
4 9964 1 1 47 GLU N N -4.018 16.640 -13.392 1.00 . A A . 67 GLU N 1 1
4 9965 1 1 47 GLU O O -3.617 18.851 -10.583 1.00 . A A . 67 GLU O 1 1
4 9966 1 1 47 GLU OE1 O -4.955 13.843 -9.028 1.00 . A A . 67 GLU OE1 1 1
4 9967 1 1 47 GLU OE2 O -4.081 12.487 -10.520 1.00 . A A . 67 GLU OE2 1 1
4 9968 1 1 48 LEU C C -2.372 20.957 -11.934 1.00 . A A . 68 LEU C 1 1
4 9969 1 1 48 LEU CA C -1.557 19.703 -12.231 1.00 . A A . 68 LEU CA 1 1
4 9970 1 1 48 LEU CB C -0.652 19.943 -13.440 1.00 . A A . 68 LEU CB 1 1
4 9971 1 1 48 LEU CD1 C 1.494 20.273 -12.188 1.00 . A A . 68 LEU CD1 1 1
4 9972 1 1 48 LEU CD2 C 1.265 21.142 -14.523 1.00 . A A . 68 LEU CD2 1 1
4 9973 1 1 48 LEU CG C 0.542 20.871 -13.212 1.00 . A A . 68 LEU CG 1 1
4 9974 1 1 48 LEU H H -2.302 18.024 -13.283 1.00 . A A . 68 LEU H 1 1
4 9975 1 1 48 LEU HA H -0.943 19.475 -11.372 1.00 . A A . 68 LEU HA 1 1
4 9976 1 1 48 LEU HB2 H -0.270 18.986 -13.763 1.00 . A A . 68 LEU HB2 1 1
4 9977 1 1 48 LEU HB3 H -1.259 20.370 -14.227 1.00 . A A . 68 LEU HB3 1 1
4 9978 1 1 48 LEU HD11 H 1.792 19.286 -12.507 1.00 . A A . 68 LEU HD11 1 1
4 9979 1 1 48 LEU HD12 H 0.999 20.208 -11.231 1.00 . A A . 68 LEU HD12 1 1
4 9980 1 1 48 LEU HD13 H 2.368 20.902 -12.099 1.00 . A A . 68 LEU HD13 1 1
4 9981 1 1 48 LEU HD21 H 1.462 20.206 -15.025 1.00 . A A . 68 LEU HD21 1 1
4 9982 1 1 48 LEU HD22 H 2.199 21.645 -14.320 1.00 . A A . 68 LEU HD22 1 1
4 9983 1 1 48 LEU HD23 H 0.648 21.767 -15.152 1.00 . A A . 68 LEU HD23 1 1
4 9984 1 1 48 LEU HG H 0.186 21.816 -12.824 1.00 . A A . 68 LEU HG 1 1
4 9985 1 1 48 LEU N N -2.431 18.559 -12.473 1.00 . A A . 68 LEU N 1 1
4 9986 1 1 48 LEU O O -1.935 21.828 -11.183 1.00 . A A . 68 LEU O 1 1
4 9987 1 1 49 GLU C C -5.002 22.196 -10.907 1.00 . A A . 69 GLU C 1 1
4 9988 1 1 49 GLU CA C -4.435 22.188 -12.324 1.00 . A A . 69 GLU CA 1 1
4 9989 1 1 49 GLU CB C -5.577 22.173 -13.342 1.00 . A A . 69 GLU CB 1 1
4 9990 1 1 49 GLU CD C -6.255 22.563 -15.744 1.00 . A A . 69 GLU CD 1 1
4 9991 1 1 49 GLU CG C -5.111 22.310 -14.782 1.00 . A A . 69 GLU CG 1 1
4 9992 1 1 49 GLU H H -3.851 20.313 -13.115 1.00 . A A . 69 GLU H 1 1
4 9993 1 1 49 GLU HA H -3.848 23.083 -12.469 1.00 . A A . 69 GLU HA 1 1
4 9994 1 1 49 GLU HB2 H -6.116 21.241 -13.246 1.00 . A A . 69 GLU HB2 1 1
4 9995 1 1 49 GLU HB3 H -6.248 22.990 -13.124 1.00 . A A . 69 GLU HB3 1 1
4 9996 1 1 49 GLU HG2 H -4.418 23.135 -14.845 1.00 . A A . 69 GLU HG2 1 1
4 9997 1 1 49 GLU HG3 H -4.610 21.398 -15.073 1.00 . A A . 69 GLU HG3 1 1
4 9998 1 1 49 GLU N N -3.559 21.040 -12.527 1.00 . A A . 69 GLU N 1 1
4 9999 1 1 49 GLU O O -5.157 23.253 -10.296 1.00 . A A . 69 GLU O 1 1
4 10000 1 1 49 GLU OE1 O -7.386 22.804 -15.272 1.00 . A A . 69 GLU OE1 1 1
4 10001 1 1 49 GLU OE2 O -6.020 22.520 -16.969 1.00 . A A . 69 GLU OE2 1 1
4 10002 1 1 50 GLU C C -4.763 21.013 -7.996 1.00 . A A . 70 GLU C 1 1
4 10003 1 1 50 GLU CA C -5.859 20.880 -9.048 1.00 . A A . 70 GLU CA 1 1
4 10004 1 1 50 GLU CB C -6.571 19.535 -8.892 1.00 . A A . 70 GLU CB 1 1
4 10005 1 1 50 GLU CD C -8.260 17.904 -9.824 1.00 . A A . 70 GLU CD 1 1
4 10006 1 1 50 GLU CG C -7.582 19.250 -9.990 1.00 . A A . 70 GLU CG 1 1
4 10007 1 1 50 GLU H H -5.162 20.203 -10.929 1.00 . A A . 70 GLU H 1 1
4 10008 1 1 50 GLU HA H -6.576 21.675 -8.906 1.00 . A A . 70 GLU HA 1 1
4 10009 1 1 50 GLU HB2 H -5.832 18.747 -8.898 1.00 . A A . 70 GLU HB2 1 1
4 10010 1 1 50 GLU HB3 H -7.088 19.523 -7.944 1.00 . A A . 70 GLU HB3 1 1
4 10011 1 1 50 GLU HG2 H -8.338 20.021 -9.974 1.00 . A A . 70 GLU HG2 1 1
4 10012 1 1 50 GLU HG3 H -7.074 19.266 -10.943 1.00 . A A . 70 GLU HG3 1 1
4 10013 1 1 50 GLU N N -5.308 21.010 -10.392 1.00 . A A . 70 GLU N 1 1
4 10014 1 1 50 GLU O O -5.024 21.396 -6.856 1.00 . A A . 70 GLU O 1 1
4 10015 1 1 50 GLU OE1 O -7.550 16.908 -9.572 1.00 . A A . 70 GLU OE1 1 1
4 10016 1 1 50 GLU OE2 O -9.502 17.847 -9.946 1.00 . A A . 70 GLU OE2 1 1
4 10017 1 1 51 GLY C C -1.730 22.132 -7.515 1.00 . A A . 71 GLY C 1 1
4 10018 1 1 51 GLY CA C -2.415 20.781 -7.466 1.00 . A A . 71 GLY CA 1 1
4 10019 1 1 51 GLY H H -3.384 20.393 -9.308 1.00 . A A . 71 GLY H 1 1
4 10020 1 1 51 GLY HA2 H -2.774 20.607 -6.463 1.00 . A A . 71 GLY HA2 1 1
4 10021 1 1 51 GLY HA3 H -1.694 20.016 -7.718 1.00 . A A . 71 GLY HA3 1 1
4 10022 1 1 51 GLY N N -3.533 20.692 -8.387 1.00 . A A . 71 GLY N 1 1
4 10023 1 1 51 GLY O O -1.052 22.528 -6.565 1.00 . A A . 71 GLY O 1 1
4 10024 1 1 52 LEU C C -2.094 25.226 -8.054 1.00 . A A . 72 LEU C 1 1
4 10025 1 1 52 LEU CA C -1.296 24.158 -8.793 1.00 . A A . 72 LEU CA 1 1
4 10026 1 1 52 LEU CB C -1.204 24.511 -10.279 1.00 . A A . 72 LEU CB 1 1
4 10027 1 1 52 LEU CD1 C -0.018 24.385 -12.484 1.00 . A A . 72 LEU CD1 1 1
4 10028 1 1 52 LEU CD2 C 1.300 24.595 -10.369 1.00 . A A . 72 LEU CD2 1 1
4 10029 1 1 52 LEU CG C 0.046 24.018 -11.010 1.00 . A A . 72 LEU CG 1 1
4 10030 1 1 52 LEU H H -2.454 22.475 -9.346 1.00 . A A . 72 LEU H 1 1
4 10031 1 1 52 LEU HA H -0.300 24.118 -8.379 1.00 . A A . 72 LEU HA 1 1
4 10032 1 1 52 LEU HB2 H -2.064 24.087 -10.774 1.00 . A A . 72 LEU HB2 1 1
4 10033 1 1 52 LEU HB3 H -1.236 25.588 -10.365 1.00 . A A . 72 LEU HB3 1 1
4 10034 1 1 52 LEU HD11 H 0.769 23.874 -13.017 1.00 . A A . 72 LEU HD11 1 1
4 10035 1 1 52 LEU HD12 H 0.105 25.452 -12.595 1.00 . A A . 72 LEU HD12 1 1
4 10036 1 1 52 LEU HD13 H -0.976 24.090 -12.887 1.00 . A A . 72 LEU HD13 1 1
4 10037 1 1 52 LEU HD21 H 1.602 23.969 -9.542 1.00 . A A . 72 LEU HD21 1 1
4 10038 1 1 52 LEU HD22 H 1.094 25.592 -10.010 1.00 . A A . 72 LEU HD22 1 1
4 10039 1 1 52 LEU HD23 H 2.094 24.633 -11.101 1.00 . A A . 72 LEU HD23 1 1
4 10040 1 1 52 LEU HG H 0.097 22.941 -10.936 1.00 . A A . 72 LEU HG 1 1
4 10041 1 1 52 LEU N N -1.904 22.843 -8.624 1.00 . A A . 72 LEU N 1 1
4 10042 1 1 52 LEU O O -1.526 26.075 -7.366 1.00 . A A . 72 LEU O 1 1
4 10043 1 1 53 ARG C C -4.047 26.162 -6.038 1.00 . A A . 73 ARG C 1 1
4 10044 1 1 53 ARG CA C -4.291 26.141 -7.544 1.00 . A A . 73 ARG CA 1 1
4 10045 1 1 53 ARG CB C -5.756 25.807 -7.830 1.00 . A A . 73 ARG CB 1 1
4 10046 1 1 53 ARG CD C -7.675 24.290 -7.251 1.00 . A A . 73 ARG CD 1 1
4 10047 1 1 53 ARG CG C -6.164 24.416 -7.371 1.00 . A A . 73 ARG CG 1 1
4 10048 1 1 53 ARG CZ C -8.466 23.670 -9.495 1.00 . A A . 73 ARG CZ 1 1
4 10049 1 1 53 ARG H H -3.809 24.478 -8.760 1.00 . A A . 73 ARG H 1 1
4 10050 1 1 53 ARG HA H -4.069 27.119 -7.946 1.00 . A A . 73 ARG HA 1 1
4 10051 1 1 53 ARG HB2 H -6.383 26.527 -7.325 1.00 . A A . 73 ARG HB2 1 1
4 10052 1 1 53 ARG HB3 H -5.927 25.876 -8.893 1.00 . A A . 73 ARG HB3 1 1
4 10053 1 1 53 ARG HD2 H -7.916 23.942 -6.258 1.00 . A A . 73 ARG HD2 1 1
4 10054 1 1 53 ARG HD3 H -8.117 25.262 -7.409 1.00 . A A . 73 ARG HD3 1 1
4 10055 1 1 53 ARG HE H -8.425 22.444 -7.922 1.00 . A A . 73 ARG HE 1 1
4 10056 1 1 53 ARG HG2 H -5.809 23.692 -8.089 1.00 . A A . 73 ARG HG2 1 1
4 10057 1 1 53 ARG HG3 H -5.717 24.220 -6.408 1.00 . A A . 73 ARG HG3 1 1
4 10058 1 1 53 ARG HH11 H -7.827 25.578 -9.315 1.00 . A A . 73 ARG HH11 1 1
4 10059 1 1 53 ARG HH12 H -8.387 25.128 -10.892 1.00 . A A . 73 ARG HH12 1 1
4 10060 1 1 53 ARG HH21 H -9.164 21.840 -9.993 1.00 . A A . 73 ARG HH21 1 1
4 10061 1 1 53 ARG HH22 H -9.148 23.002 -11.276 1.00 . A A . 73 ARG HH22 1 1
4 10062 1 1 53 ARG N N -3.414 25.178 -8.199 1.00 . A A . 73 ARG N 1 1
4 10063 1 1 53 ARG NE N -8.225 23.353 -8.227 1.00 . A A . 73 ARG NE 1 1
4 10064 1 1 53 ARG NH1 N -8.206 24.893 -9.937 1.00 . A A . 73 ARG NH1 1 1
4 10065 1 1 53 ARG NH2 N -8.967 22.763 -10.323 1.00 . A A . 73 ARG NH2 1 1
4 10066 1 1 53 ARG O O -4.290 27.168 -5.373 1.00 . A A . 73 ARG O 1 1
4 10067 1 1 54 ASN C C -2.114 25.817 -3.681 1.00 . A A . 74 ASN C 1 1
4 10068 1 1 54 ASN CA C -3.291 24.931 -4.078 1.00 . A A . 74 ASN CA 1 1
4 10069 1 1 54 ASN CB C -2.997 23.476 -3.706 1.00 . A A . 74 ASN CB 1 1
4 10070 1 1 54 ASN CG C -3.484 23.127 -2.313 1.00 . A A . 74 ASN CG 1 1
4 10071 1 1 54 ASN H H -3.393 24.273 -6.087 1.00 . A A . 74 ASN H 1 1
4 10072 1 1 54 ASN HA H -4.170 25.259 -3.545 1.00 . A A . 74 ASN HA 1 1
4 10073 1 1 54 ASN HB2 H -3.489 22.824 -4.413 1.00 . A A . 74 ASN HB2 1 1
4 10074 1 1 54 ASN HB3 H -1.932 23.308 -3.749 1.00 . A A . 74 ASN HB3 1 1
4 10075 1 1 54 ASN HD21 H -2.159 21.649 -2.195 1.00 . A A . 74 ASN HD21 1 1
4 10076 1 1 54 ASN HD22 H -3.172 21.862 -0.811 1.00 . A A . 74 ASN HD22 1 1
4 10077 1 1 54 ASN N N -3.566 25.042 -5.506 1.00 . A A . 74 ASN N 1 1
4 10078 1 1 54 ASN ND2 N -2.877 22.110 -1.712 1.00 . A A . 74 ASN ND2 1 1
4 10079 1 1 54 ASN O O -1.034 25.731 -4.264 1.00 . A A . 74 ASN O 1 1
4 10080 1 1 54 ASN OD1 O -4.395 23.763 -1.783 1.00 . A A . 74 ASN OD1 1 1
4 10081 1 1 55 GLY C C -0.054 26.807 -1.744 1.00 . A A . 75 GLY C 1 1
4 10082 1 1 55 GLY CA C -1.281 27.558 -2.224 1.00 . A A . 75 GLY CA 1 1
4 10083 1 1 55 GLY H H -3.213 26.693 -2.255 1.00 . A A . 75 GLY H 1 1
4 10084 1 1 55 GLY HA2 H -0.996 28.210 -3.036 1.00 . A A . 75 GLY HA2 1 1
4 10085 1 1 55 GLY HA3 H -1.662 28.158 -1.411 1.00 . A A . 75 GLY HA3 1 1
4 10086 1 1 55 GLY N N -2.332 26.669 -2.683 1.00 . A A . 75 GLY N 1 1
4 10087 1 1 55 GLY O O 1.034 27.375 -1.653 1.00 . A A . 75 GLY O 1 1
4 10088 1 1 56 VAL C C 2.053 24.750 -1.922 1.00 . A A . 76 VAL C 1 1
4 10089 1 1 56 VAL CA C 0.871 24.696 -0.960 1.00 . A A . 76 VAL CA 1 1
4 10090 1 1 56 VAL CB C 0.433 23.230 -0.784 1.00 . A A . 76 VAL CB 1 1
4 10091 1 1 56 VAL CG1 C 1.603 22.375 -0.323 1.00 . A A . 76 VAL CG1 1 1
4 10092 1 1 56 VAL CG2 C -0.726 23.135 0.197 1.00 . A A . 76 VAL CG2 1 1
4 10093 1 1 56 VAL H H -1.122 25.130 -1.528 1.00 . A A . 76 VAL H 1 1
4 10094 1 1 56 VAL HA H 1.184 25.075 0.002 1.00 . A A . 76 VAL HA 1 1
4 10095 1 1 56 VAL HB H 0.099 22.858 -1.741 1.00 . A A . 76 VAL HB 1 1
4 10096 1 1 56 VAL HG11 H 2.278 22.977 0.268 1.00 . A A . 76 VAL HG11 1 1
4 10097 1 1 56 VAL HG12 H 1.236 21.553 0.274 1.00 . A A . 76 VAL HG12 1 1
4 10098 1 1 56 VAL HG13 H 2.128 21.988 -1.184 1.00 . A A . 76 VAL HG13 1 1
4 10099 1 1 56 VAL HG21 H -1.007 22.101 0.324 1.00 . A A . 76 VAL HG21 1 1
4 10100 1 1 56 VAL HG22 H -0.426 23.547 1.149 1.00 . A A . 76 VAL HG22 1 1
4 10101 1 1 56 VAL HG23 H -1.569 23.693 -0.186 1.00 . A A . 76 VAL HG23 1 1
4 10102 1 1 56 VAL N N -0.230 25.526 -1.434 1.00 . A A . 76 VAL N 1 1
4 10103 1 1 56 VAL O O 3.186 25.010 -1.516 1.00 . A A . 76 VAL O 1 1
4 10104 1 1 57 TYR C C 3.286 25.947 -4.500 1.00 . A A . 77 TYR C 1 1
4 10105 1 1 57 TYR CA C 2.823 24.520 -4.219 1.00 . A A . 77 TYR CA 1 1
4 10106 1 1 57 TYR CB C 2.314 23.874 -5.508 1.00 . A A . 77 TYR CB 1 1
4 10107 1 1 57 TYR CD1 C 1.770 21.635 -4.476 1.00 . A A . 77 TYR CD1 1 1
4 10108 1 1 57 TYR CD2 C 3.038 21.665 -6.494 1.00 . A A . 77 TYR CD2 1 1
4 10109 1 1 57 TYR CE1 C 1.823 20.254 -4.457 1.00 . A A . 77 TYR CE1 1 1
4 10110 1 1 57 TYR CE2 C 3.095 20.284 -6.484 1.00 . A A . 77 TYR CE2 1 1
4 10111 1 1 57 TYR CG C 2.375 22.363 -5.493 1.00 . A A . 77 TYR CG 1 1
4 10112 1 1 57 TYR CZ C 2.486 19.584 -5.464 1.00 . A A . 77 TYR CZ 1 1
4 10113 1 1 57 TYR H H 0.859 24.301 -3.461 1.00 . A A . 77 TYR H 1 1
4 10114 1 1 57 TYR HA H 3.661 23.949 -3.847 1.00 . A A . 77 TYR HA 1 1
4 10115 1 1 57 TYR HB2 H 1.287 24.162 -5.666 1.00 . A A . 77 TYR HB2 1 1
4 10116 1 1 57 TYR HB3 H 2.912 24.222 -6.337 1.00 . A A . 77 TYR HB3 1 1
4 10117 1 1 57 TYR HD1 H 1.251 22.163 -3.689 1.00 . A A . 77 TYR HD1 1 1
4 10118 1 1 57 TYR HD2 H 3.513 22.217 -7.292 1.00 . A A . 77 TYR HD2 1 1
4 10119 1 1 57 TYR HE1 H 1.346 19.705 -3.659 1.00 . A A . 77 TYR HE1 1 1
4 10120 1 1 57 TYR HE2 H 3.614 19.759 -7.272 1.00 . A A . 77 TYR HE2 1 1
4 10121 1 1 57 TYR HH H 3.459 17.926 -5.459 1.00 . A A . 77 TYR HH 1 1
4 10122 1 1 57 TYR N N 1.781 24.502 -3.198 1.00 . A A . 77 TYR N 1 1
4 10123 1 1 57 TYR O O 4.432 26.176 -4.887 1.00 . A A . 77 TYR O 1 1
4 10124 1 1 57 TYR OH O 2.542 18.209 -5.450 1.00 . A A . 77 TYR OH 1 1
4 10125 1 1 58 LEU C C 3.839 28.768 -3.629 1.00 . A A . 78 LEU C 1 1
4 10126 1 1 58 LEU CA C 2.699 28.309 -4.533 1.00 . A A . 78 LEU CA 1 1
4 10127 1 1 58 LEU CB C 1.462 29.175 -4.291 1.00 . A A . 78 LEU CB 1 1
4 10128 1 1 58 LEU CD1 C 1.202 30.322 -6.505 1.00 . A A . 78 LEU CD1 1 1
4 10129 1 1 58 LEU CD2 C 0.199 28.058 -6.147 1.00 . A A . 78 LEU CD2 1 1
4 10130 1 1 58 LEU CG C 0.547 29.390 -5.497 1.00 . A A . 78 LEU CG 1 1
4 10131 1 1 58 LEU H H 1.488 26.660 -3.993 1.00 . A A . 78 LEU H 1 1
4 10132 1 1 58 LEU HA H 3.007 28.415 -5.562 1.00 . A A . 78 LEU HA 1 1
4 10133 1 1 58 LEU HB2 H 0.878 28.707 -3.513 1.00 . A A . 78 LEU HB2 1 1
4 10134 1 1 58 LEU HB3 H 1.798 30.145 -3.953 1.00 . A A . 78 LEU HB3 1 1
4 10135 1 1 58 LEU HD11 H 1.461 31.251 -6.020 1.00 . A A . 78 LEU HD11 1 1
4 10136 1 1 58 LEU HD12 H 0.514 30.517 -7.314 1.00 . A A . 78 LEU HD12 1 1
4 10137 1 1 58 LEU HD13 H 2.095 29.857 -6.896 1.00 . A A . 78 LEU HD13 1 1
4 10138 1 1 58 LEU HD21 H -0.793 28.112 -6.569 1.00 . A A . 78 LEU HD21 1 1
4 10139 1 1 58 LEU HD22 H 0.232 27.276 -5.403 1.00 . A A . 78 LEU HD22 1 1
4 10140 1 1 58 LEU HD23 H 0.913 27.842 -6.929 1.00 . A A . 78 LEU HD23 1 1
4 10141 1 1 58 LEU HG H -0.373 29.851 -5.166 1.00 . A A . 78 LEU HG 1 1
4 10142 1 1 58 LEU N N 2.385 26.903 -4.302 1.00 . A A . 78 LEU N 1 1
4 10143 1 1 58 LEU O O 4.886 29.205 -4.107 1.00 . A A . 78 LEU O 1 1
4 10144 1 1 59 ALA C C 5.910 28.233 -1.506 1.00 . A A . 79 ALA C 1 1
4 10145 1 1 59 ALA CA C 4.641 29.064 -1.351 1.00 . A A . 79 ALA CA 1 1
4 10146 1 1 59 ALA CB C 4.094 28.938 0.064 1.00 . A A . 79 ALA CB 1 1
4 10147 1 1 59 ALA H H 2.774 28.308 -2.001 1.00 . A A . 79 ALA H 1 1
4 10148 1 1 59 ALA HA H 4.879 30.103 -1.527 1.00 . A A . 79 ALA HA 1 1
4 10149 1 1 59 ALA HB1 H 3.183 28.358 0.046 1.00 . A A . 79 ALA HB1 1 1
4 10150 1 1 59 ALA HB2 H 4.823 28.444 0.688 1.00 . A A . 79 ALA HB2 1 1
4 10151 1 1 59 ALA HB3 H 3.888 29.921 0.459 1.00 . A A . 79 ALA HB3 1 1
4 10152 1 1 59 ALA N N 3.629 28.664 -2.321 1.00 . A A . 79 ALA N 1 1
4 10153 1 1 59 ALA O O 7.021 28.748 -1.385 1.00 . A A . 79 ALA O 1 1
4 10154 1 1 60 LYS C C 7.811 26.548 -3.031 1.00 . A A . 80 LYS C 1 1
4 10155 1 1 60 LYS CA C 6.868 26.039 -1.946 1.00 . A A . 80 LYS CA 1 1
4 10156 1 1 60 LYS CB C 6.375 24.634 -2.302 1.00 . A A . 80 LYS CB 1 1
4 10157 1 1 60 LYS CD C 6.717 22.175 -1.923 1.00 . A A . 80 LYS CD 1 1
4 10158 1 1 60 LYS CE C 7.564 21.181 -1.144 1.00 . A A . 80 LYS CE 1 1
4 10159 1 1 60 LYS CG C 7.381 23.540 -1.991 1.00 . A A . 80 LYS CG 1 1
4 10160 1 1 60 LYS H H 4.826 26.590 -1.859 1.00 . A A . 80 LYS H 1 1
4 10161 1 1 60 LYS HA H 7.405 25.996 -1.010 1.00 . A A . 80 LYS HA 1 1
4 10162 1 1 60 LYS HB2 H 5.471 24.432 -1.747 1.00 . A A . 80 LYS HB2 1 1
4 10163 1 1 60 LYS HB3 H 6.154 24.601 -3.359 1.00 . A A . 80 LYS HB3 1 1
4 10164 1 1 60 LYS HD2 H 5.759 22.274 -1.435 1.00 . A A . 80 LYS HD2 1 1
4 10165 1 1 60 LYS HD3 H 6.574 21.803 -2.928 1.00 . A A . 80 LYS HD3 1 1
4 10166 1 1 60 LYS HE2 H 7.225 20.182 -1.371 1.00 . A A . 80 LYS HE2 1 1
4 10167 1 1 60 LYS HE3 H 8.595 21.289 -1.449 1.00 . A A . 80 LYS HE3 1 1
4 10168 1 1 60 LYS HG2 H 8.133 23.524 -2.766 1.00 . A A . 80 LYS HG2 1 1
4 10169 1 1 60 LYS HG3 H 7.847 23.751 -1.039 1.00 . A A . 80 LYS HG3 1 1
4 10170 1 1 60 LYS HZ1 H 6.473 21.487 0.611 1.00 . A A . 80 LYS HZ1 1 1
4 10171 1 1 60 LYS HZ2 H 7.969 22.277 0.588 1.00 . A A . 80 LYS HZ2 1 1
4 10172 1 1 60 LYS HZ3 H 7.898 20.605 0.836 1.00 . A A . 80 LYS HZ3 1 1
4 10173 1 1 60 LYS N N 5.737 26.943 -1.774 1.00 . A A . 80 LYS N 1 1
4 10174 1 1 60 LYS NZ N 7.469 21.403 0.326 1.00 . A A . 80 LYS NZ 1 1
4 10175 1 1 60 LYS O O 9.020 26.655 -2.818 1.00 . A A . 80 LYS O 1 1
4 10176 1 1 61 LEU C C 8.787 28.638 -4.927 1.00 . A A . 81 LEU C 1 1
4 10177 1 1 61 LEU CA C 8.044 27.363 -5.313 1.00 . A A . 81 LEU CA 1 1
4 10178 1 1 61 LEU CB C 7.144 27.629 -6.521 1.00 . A A . 81 LEU CB 1 1
4 10179 1 1 61 LEU CD1 C 8.907 27.109 -8.225 1.00 . A A . 81 LEU CD1 1 1
4 10180 1 1 61 LEU CD2 C 6.840 28.342 -8.905 1.00 . A A . 81 LEU CD2 1 1
4 10181 1 1 61 LEU CG C 7.849 28.111 -7.790 1.00 . A A . 81 LEU CG 1 1
4 10182 1 1 61 LEU H H 6.285 26.756 -4.305 1.00 . A A . 81 LEU H 1 1
4 10183 1 1 61 LEU HA H 8.767 26.604 -5.573 1.00 . A A . 81 LEU HA 1 1
4 10184 1 1 61 LEU HB2 H 6.628 26.712 -6.758 1.00 . A A . 81 LEU HB2 1 1
4 10185 1 1 61 LEU HB3 H 6.423 28.382 -6.236 1.00 . A A . 81 LEU HB3 1 1
4 10186 1 1 61 LEU HD11 H 9.880 27.576 -8.194 1.00 . A A . 81 LEU HD11 1 1
4 10187 1 1 61 LEU HD12 H 8.698 26.780 -9.233 1.00 . A A . 81 LEU HD12 1 1
4 10188 1 1 61 LEU HD13 H 8.893 26.259 -7.559 1.00 . A A . 81 LEU HD13 1 1
4 10189 1 1 61 LEU HD21 H 6.529 27.392 -9.312 1.00 . A A . 81 LEU HD21 1 1
4 10190 1 1 61 LEU HD22 H 7.295 28.936 -9.684 1.00 . A A . 81 LEU HD22 1 1
4 10191 1 1 61 LEU HD23 H 5.980 28.864 -8.510 1.00 . A A . 81 LEU HD23 1 1
4 10192 1 1 61 LEU HG H 8.344 29.050 -7.585 1.00 . A A . 81 LEU HG 1 1
4 10193 1 1 61 LEU N N 7.252 26.863 -4.194 1.00 . A A . 81 LEU N 1 1
4 10194 1 1 61 LEU O O 9.948 28.825 -5.288 1.00 . A A . 81 LEU O 1 1
4 10195 1 1 62 GLY C C 9.658 30.571 -2.588 1.00 . A A . 82 GLY C 1 1
4 10196 1 1 62 GLY CA C 8.721 30.757 -3.765 1.00 . A A . 82 GLY CA 1 1
4 10197 1 1 62 GLY H H 7.185 29.310 -3.932 1.00 . A A . 82 GLY H 1 1
4 10198 1 1 62 GLY HA2 H 9.277 31.173 -4.592 1.00 . A A . 82 GLY HA2 1 1
4 10199 1 1 62 GLY HA3 H 7.942 31.451 -3.483 1.00 . A A . 82 GLY HA3 1 1
4 10200 1 1 62 GLY N N 8.109 29.512 -4.190 1.00 . A A . 82 GLY N 1 1
4 10201 1 1 62 GLY O O 10.368 31.497 -2.198 1.00 . A A . 82 GLY O 1 1
4 10202 1 1 63 ASN C C 11.897 28.612 -1.339 1.00 . A A . 83 ASN C 1 1
4 10203 1 1 63 ASN CA C 10.515 29.065 -0.878 1.00 . A A . 83 ASN CA 1 1
4 10204 1 1 63 ASN CB C 9.874 27.982 -0.008 1.00 . A A . 83 ASN CB 1 1
4 10205 1 1 63 ASN CG C 10.795 27.510 1.100 1.00 . A A . 83 ASN CG 1 1
4 10206 1 1 63 ASN H H 9.071 28.671 -2.375 1.00 . A A . 83 ASN H 1 1
4 10207 1 1 63 ASN HA H 10.621 29.967 -0.294 1.00 . A A . 83 ASN HA 1 1
4 10208 1 1 63 ASN HB2 H 8.974 28.376 0.442 1.00 . A A . 83 ASN HB2 1 1
4 10209 1 1 63 ASN HB3 H 9.621 27.134 -0.627 1.00 . A A . 83 ASN HB3 1 1
4 10210 1 1 63 ASN HD21 H 10.112 25.652 0.910 1.00 . A A . 83 ASN HD21 1 1
4 10211 1 1 63 ASN HD22 H 11.321 25.888 2.121 1.00 . A A . 83 ASN HD22 1 1
4 10212 1 1 63 ASN N N 9.660 29.370 -2.019 1.00 . A A . 83 ASN N 1 1
4 10213 1 1 63 ASN ND2 N 10.737 26.220 1.408 1.00 . A A . 83 ASN ND2 1 1
4 10214 1 1 63 ASN O O 12.908 28.936 -0.717 1.00 . A A . 83 ASN O 1 1
4 10215 1 1 63 ASN OD1 O 11.551 28.296 1.672 1.00 . A A . 83 ASN OD1 1 1
4 10216 1 1 64 PHE C C 14.019 28.501 -3.563 1.00 . A A . 84 PHE C 1 1
4 10217 1 1 64 PHE CA C 13.189 27.361 -2.980 1.00 . A A . 84 PHE CA 1 1
4 10218 1 1 64 PHE CB C 12.920 26.308 -4.057 1.00 . A A . 84 PHE CB 1 1
4 10219 1 1 64 PHE CD1 C 15.031 24.954 -4.135 1.00 . A A . 84 PHE CD1 1 1
4 10220 1 1 64 PHE CD2 C 14.461 26.274 -6.037 1.00 . A A . 84 PHE CD2 1 1
4 10221 1 1 64 PHE CE1 C 16.174 24.517 -4.776 1.00 . A A . 84 PHE CE1 1 1
4 10222 1 1 64 PHE CE2 C 15.603 25.841 -6.683 1.00 . A A . 84 PHE CE2 1 1
4 10223 1 1 64 PHE CG C 14.162 25.836 -4.757 1.00 . A A . 84 PHE CG 1 1
4 10224 1 1 64 PHE CZ C 16.461 24.962 -6.052 1.00 . A A . 84 PHE CZ 1 1
4 10225 1 1 64 PHE H H 11.091 27.635 -2.887 1.00 . A A . 84 PHE H 1 1
4 10226 1 1 64 PHE HA H 13.741 26.905 -2.173 1.00 . A A . 84 PHE HA 1 1
4 10227 1 1 64 PHE HB2 H 12.449 25.450 -3.602 1.00 . A A . 84 PHE HB2 1 1
4 10228 1 1 64 PHE HB3 H 12.257 26.725 -4.800 1.00 . A A . 84 PHE HB3 1 1
4 10229 1 1 64 PHE HD1 H 14.807 24.606 -3.136 1.00 . A A . 84 PHE HD1 1 1
4 10230 1 1 64 PHE HD2 H 13.791 26.962 -6.532 1.00 . A A . 84 PHE HD2 1 1
4 10231 1 1 64 PHE HE1 H 16.843 23.830 -4.279 1.00 . A A . 84 PHE HE1 1 1
4 10232 1 1 64 PHE HE2 H 15.825 26.190 -7.681 1.00 . A A . 84 PHE HE2 1 1
4 10233 1 1 64 PHE HZ H 17.354 24.621 -6.555 1.00 . A A . 84 PHE HZ 1 1
4 10234 1 1 64 PHE N N 11.931 27.860 -2.435 1.00 . A A . 84 PHE N 1 1
4 10235 1 1 64 PHE O O 15.246 28.423 -3.621 1.00 . A A . 84 PHE O 1 1
4 10236 1 1 65 PHE C C 14.056 31.874 -3.583 1.00 . A A . 85 PHE C 1 1
4 10237 1 1 65 PHE CA C 14.014 30.715 -4.574 1.00 . A A . 85 PHE CA 1 1
4 10238 1 1 65 PHE CB C 13.308 31.152 -5.859 1.00 . A A . 85 PHE CB 1 1
4 10239 1 1 65 PHE CD1 C 12.054 33.288 -5.459 1.00 . A A . 85 PHE CD1 1 1
4 10240 1 1 65 PHE CD2 C 14.129 33.394 -6.630 1.00 . A A . 85 PHE CD2 1 1
4 10241 1 1 65 PHE CE1 C 11.916 34.659 -5.573 1.00 . A A . 85 PHE CE1 1 1
4 10242 1 1 65 PHE CE2 C 13.996 34.765 -6.747 1.00 . A A . 85 PHE CE2 1 1
4 10243 1 1 65 PHE CG C 13.161 32.641 -5.985 1.00 . A A . 85 PHE CG 1 1
4 10244 1 1 65 PHE CZ C 12.888 35.398 -6.219 1.00 . A A . 85 PHE CZ 1 1
4 10245 1 1 65 PHE H H 12.363 29.562 -3.920 1.00 . A A . 85 PHE H 1 1
4 10246 1 1 65 PHE HA H 15.026 30.423 -4.811 1.00 . A A . 85 PHE HA 1 1
4 10247 1 1 65 PHE HB2 H 13.873 30.802 -6.709 1.00 . A A . 85 PHE HB2 1 1
4 10248 1 1 65 PHE HB3 H 12.321 30.716 -5.884 1.00 . A A . 85 PHE HB3 1 1
4 10249 1 1 65 PHE HD1 H 11.293 32.711 -4.954 1.00 . A A . 85 PHE HD1 1 1
4 10250 1 1 65 PHE HD2 H 14.996 32.900 -7.044 1.00 . A A . 85 PHE HD2 1 1
4 10251 1 1 65 PHE HE1 H 11.048 35.151 -5.159 1.00 . A A . 85 PHE HE1 1 1
4 10252 1 1 65 PHE HE2 H 14.758 35.340 -7.252 1.00 . A A . 85 PHE HE2 1 1
4 10253 1 1 65 PHE HZ H 12.782 36.469 -6.309 1.00 . A A . 85 PHE HZ 1 1
4 10254 1 1 65 PHE N N 13.341 29.559 -3.994 1.00 . A A . 85 PHE N 1 1
4 10255 1 1 65 PHE O O 15.013 32.648 -3.556 1.00 . A A . 85 PHE O 1 1
4 10256 1 1 66 SER C C 12.358 32.531 -0.464 1.00 . A A . 86 SER C 1 1
4 10257 1 1 66 SER CA C 12.923 33.055 -1.781 1.00 . A A . 86 SER CA 1 1
4 10258 1 1 66 SER CB C 12.049 34.197 -2.305 1.00 . A A . 86 SER CB 1 1
4 10259 1 1 66 SER H H 12.277 31.340 -2.841 1.00 . A A . 86 SER H 1 1
4 10260 1 1 66 SER HA H 13.922 33.428 -1.607 1.00 . A A . 86 SER HA 1 1
4 10261 1 1 66 SER HB2 H 12.593 34.746 -3.058 1.00 . A A . 86 SER HB2 1 1
4 10262 1 1 66 SER HB3 H 11.148 33.786 -2.738 1.00 . A A . 86 SER HB3 1 1
4 10263 1 1 66 SER HG H 11.496 35.950 -1.629 1.00 . A A . 86 SER HG 1 1
4 10264 1 1 66 SER N N 13.010 31.988 -2.771 1.00 . A A . 86 SER N 1 1
4 10265 1 1 66 SER O O 11.213 32.797 -0.101 1.00 . A A . 86 SER O 1 1
4 10266 1 1 66 SER OG O 11.691 35.085 -1.261 1.00 . A A . 86 SER OG 1 1
4 10267 1 1 67 PRO C C 12.640 32.244 2.646 1.00 . A A . 87 PRO C 1 1
4 10268 1 1 67 PRO CA C 12.787 31.188 1.557 1.00 . A A . 87 PRO CA 1 1
4 10269 1 1 67 PRO CB C 13.940 30.237 1.887 1.00 . A A . 87 PRO CB 1 1
4 10270 1 1 67 PRO CD C 14.560 31.408 -0.103 1.00 . A A . 87 PRO CD 1 1
4 10271 1 1 67 PRO CG C 15.112 30.794 1.154 1.00 . A A . 87 PRO CG 1 1
4 10272 1 1 67 PRO HA H 11.868 30.626 1.475 1.00 . A A . 87 PRO HA 1 1
4 10273 1 1 67 PRO HB2 H 14.109 30.228 2.954 1.00 . A A . 87 PRO HB2 1 1
4 10274 1 1 67 PRO HB3 H 13.699 29.241 1.546 1.00 . A A . 87 PRO HB3 1 1
4 10275 1 1 67 PRO HD2 H 15.127 32.286 -0.374 1.00 . A A . 87 PRO HD2 1 1
4 10276 1 1 67 PRO HD3 H 14.567 30.688 -0.909 1.00 . A A . 87 PRO HD3 1 1
4 10277 1 1 67 PRO HG2 H 15.598 31.546 1.756 1.00 . A A . 87 PRO HG2 1 1
4 10278 1 1 67 PRO HG3 H 15.803 30.001 0.911 1.00 . A A . 87 PRO HG3 1 1
4 10279 1 1 67 PRO N N 13.181 31.766 0.269 1.00 . A A . 87 PRO N 1 1
4 10280 1 1 67 PRO O O 12.048 31.991 3.695 1.00 . A A . 87 PRO O 1 1
4 10281 1 1 68 LYS C C 11.720 35.159 3.349 1.00 . A A . 88 LYS C 1 1
4 10282 1 1 68 LYS CA C 13.109 34.528 3.348 1.00 . A A . 88 LYS CA 1 1
4 10283 1 1 68 LYS CB C 14.163 35.588 3.020 1.00 . A A . 88 LYS CB 1 1
4 10284 1 1 68 LYS CD C 16.598 36.123 2.716 1.00 . A A . 88 LYS CD 1 1
4 10285 1 1 68 LYS CE C 18.011 35.573 2.843 1.00 . A A . 88 LYS CE 1 1
4 10286 1 1 68 LYS CG C 15.559 35.020 2.832 1.00 . A A . 88 LYS CG 1 1
4 10287 1 1 68 LYS H H 13.641 33.572 1.535 1.00 . A A . 88 LYS H 1 1
4 10288 1 1 68 LYS HA H 13.309 34.125 4.329 1.00 . A A . 88 LYS HA 1 1
4 10289 1 1 68 LYS HB2 H 13.876 36.094 2.110 1.00 . A A . 88 LYS HB2 1 1
4 10290 1 1 68 LYS HB3 H 14.195 36.307 3.826 1.00 . A A . 88 LYS HB3 1 1
4 10291 1 1 68 LYS HD2 H 16.496 36.602 1.753 1.00 . A A . 88 LYS HD2 1 1
4 10292 1 1 68 LYS HD3 H 16.431 36.847 3.500 1.00 . A A . 88 LYS HD3 1 1
4 10293 1 1 68 LYS HE2 H 18.697 36.400 2.940 1.00 . A A . 88 LYS HE2 1 1
4 10294 1 1 68 LYS HE3 H 18.064 34.955 3.727 1.00 . A A . 88 LYS HE3 1 1
4 10295 1 1 68 LYS HG2 H 15.803 34.398 3.680 1.00 . A A . 88 LYS HG2 1 1
4 10296 1 1 68 LYS HG3 H 15.576 34.425 1.930 1.00 . A A . 88 LYS HG3 1 1
4 10297 1 1 68 LYS HZ1 H 19.409 34.880 1.455 1.00 . A A . 88 LYS HZ1 1 1
4 10298 1 1 68 LYS HZ2 H 17.848 35.054 0.826 1.00 . A A . 88 LYS HZ2 1 1
4 10299 1 1 68 LYS HZ3 H 18.211 33.751 1.841 1.00 . A A . 88 LYS HZ3 1 1
4 10300 1 1 68 LYS N N 13.181 33.430 2.390 1.00 . A A . 88 LYS N 1 1
4 10301 1 1 68 LYS NZ N 18.397 34.757 1.658 1.00 . A A . 88 LYS NZ 1 1
4 10302 1 1 68 LYS O O 11.010 35.119 4.353 1.00 . A A . 88 LYS O 1 1
4 10303 1 1 69 VAL C C 8.916 35.435 2.517 1.00 . A A . 89 VAL C 1 1
4 10304 1 1 69 VAL CA C 10.034 36.377 2.085 1.00 . A A . 89 VAL CA 1 1
4 10305 1 1 69 VAL CB C 9.775 36.833 0.637 1.00 . A A . 89 VAL CB 1 1
4 10306 1 1 69 VAL CG1 C 8.397 37.465 0.515 1.00 . A A . 89 VAL CG1 1 1
4 10307 1 1 69 VAL CG2 C 10.856 37.801 0.182 1.00 . A A . 89 VAL CG2 1 1
4 10308 1 1 69 VAL H H 11.949 35.739 1.449 1.00 . A A . 89 VAL H 1 1
4 10309 1 1 69 VAL HA H 10.023 37.249 2.722 1.00 . A A . 89 VAL HA 1 1
4 10310 1 1 69 VAL HB H 9.806 35.964 -0.004 1.00 . A A . 89 VAL HB 1 1
4 10311 1 1 69 VAL HG11 H 7.652 36.689 0.415 1.00 . A A . 89 VAL HG11 1 1
4 10312 1 1 69 VAL HG12 H 8.190 38.052 1.398 1.00 . A A . 89 VAL HG12 1 1
4 10313 1 1 69 VAL HG13 H 8.369 38.103 -0.356 1.00 . A A . 89 VAL HG13 1 1
4 10314 1 1 69 VAL HG21 H 11.012 38.551 0.942 1.00 . A A . 89 VAL HG21 1 1
4 10315 1 1 69 VAL HG22 H 11.776 37.260 0.016 1.00 . A A . 89 VAL HG22 1 1
4 10316 1 1 69 VAL HG23 H 10.549 38.278 -0.738 1.00 . A A . 89 VAL HG23 1 1
4 10317 1 1 69 VAL N N 11.339 35.740 2.216 1.00 . A A . 89 VAL N 1 1
4 10318 1 1 69 VAL O O 8.315 35.612 3.577 1.00 . A A . 89 VAL O 1 1
4 10319 1 1 70 VAL C C 7.968 32.607 3.197 1.00 . A A . 90 VAL C 1 1
4 10320 1 1 70 VAL CA C 7.598 33.458 1.988 1.00 . A A . 90 VAL CA 1 1
4 10321 1 1 70 VAL CB C 7.334 32.533 0.785 1.00 . A A . 90 VAL CB 1 1
4 10322 1 1 70 VAL CG1 C 6.987 33.350 -0.451 1.00 . A A . 90 VAL CG1 1 1
4 10323 1 1 70 VAL CG2 C 8.539 31.642 0.524 1.00 . A A . 90 VAL CG2 1 1
4 10324 1 1 70 VAL H H 9.157 34.342 0.861 1.00 . A A . 90 VAL H 1 1
4 10325 1 1 70 VAL HA H 6.689 34.000 2.205 1.00 . A A . 90 VAL HA 1 1
4 10326 1 1 70 VAL HB H 6.490 31.902 1.020 1.00 . A A . 90 VAL HB 1 1
4 10327 1 1 70 VAL HG11 H 6.794 34.373 -0.163 1.00 . A A . 90 VAL HG11 1 1
4 10328 1 1 70 VAL HG12 H 7.813 33.319 -1.146 1.00 . A A . 90 VAL HG12 1 1
4 10329 1 1 70 VAL HG13 H 6.106 32.936 -0.920 1.00 . A A . 90 VAL HG13 1 1
4 10330 1 1 70 VAL HG21 H 8.295 30.622 0.781 1.00 . A A . 90 VAL HG21 1 1
4 10331 1 1 70 VAL HG22 H 8.806 31.696 -0.521 1.00 . A A . 90 VAL HG22 1 1
4 10332 1 1 70 VAL HG23 H 9.371 31.975 1.126 1.00 . A A . 90 VAL HG23 1 1
4 10333 1 1 70 VAL N N 8.643 34.431 1.690 1.00 . A A . 90 VAL N 1 1
4 10334 1 1 70 VAL O O 8.974 32.857 3.861 1.00 . A A . 90 VAL O 1 1
4 10335 1 1 71 SER C C 8.295 29.556 4.213 1.00 . A A . 91 SER C 1 1
4 10336 1 1 71 SER CA C 7.385 30.714 4.612 1.00 . A A . 91 SER CA 1 1
4 10337 1 1 71 SER CB C 6.059 30.173 5.151 1.00 . A A . 91 SER CB 1 1
4 10338 1 1 71 SER H H 6.360 31.453 2.913 1.00 . A A . 91 SER H 1 1
4 10339 1 1 71 SER HA H 7.871 31.288 5.386 1.00 . A A . 91 SER HA 1 1
4 10340 1 1 71 SER HB2 H 5.405 29.942 4.324 1.00 . A A . 91 SER HB2 1 1
4 10341 1 1 71 SER HB3 H 6.246 29.276 5.723 1.00 . A A . 91 SER HB3 1 1
4 10342 1 1 71 SER HG H 6.086 31.668 6.416 1.00 . A A . 91 SER HG 1 1
4 10343 1 1 71 SER N N 7.146 31.601 3.479 1.00 . A A . 91 SER N 1 1
4 10344 1 1 71 SER O O 8.254 29.081 3.077 1.00 . A A . 91 SER O 1 1
4 10345 1 1 71 SER OG O 5.422 31.124 5.986 1.00 . A A . 91 SER OG 1 1
4 10346 1 1 72 LEU C C 9.551 26.724 5.574 1.00 . A A . 92 LEU C 1 1
4 10347 1 1 72 LEU CA C 10.039 28.004 4.904 1.00 . A A . 92 LEU CA 1 1
4 10348 1 1 72 LEU CB C 11.438 28.358 5.412 1.00 . A A . 92 LEU CB 1 1
4 10349 1 1 72 LEU CD1 C 13.877 28.455 4.841 1.00 . A A . 92 LEU CD1 1 1
4 10350 1 1 72 LEU CD2 C 12.799 26.254 5.338 1.00 . A A . 92 LEU CD2 1 1
4 10351 1 1 72 LEU CG C 12.601 27.635 4.731 1.00 . A A . 92 LEU CG 1 1
4 10352 1 1 72 LEU H H 9.104 29.525 6.041 1.00 . A A . 92 LEU H 1 1
4 10353 1 1 72 LEU HA H 10.081 27.844 3.837 1.00 . A A . 92 LEU HA 1 1
4 10354 1 1 72 LEU HB2 H 11.581 29.418 5.273 1.00 . A A . 92 LEU HB2 1 1
4 10355 1 1 72 LEU HB3 H 11.474 28.126 6.467 1.00 . A A . 92 LEU HB3 1 1
4 10356 1 1 72 LEU HD11 H 14.536 28.206 4.024 1.00 . A A . 92 LEU HD11 1 1
4 10357 1 1 72 LEU HD12 H 14.366 28.236 5.779 1.00 . A A . 92 LEU HD12 1 1
4 10358 1 1 72 LEU HD13 H 13.633 29.507 4.800 1.00 . A A . 92 LEU HD13 1 1
4 10359 1 1 72 LEU HD21 H 12.038 25.584 4.965 1.00 . A A . 92 LEU HD21 1 1
4 10360 1 1 72 LEU HD22 H 12.725 26.320 6.413 1.00 . A A . 92 LEU HD22 1 1
4 10361 1 1 72 LEU HD23 H 13.775 25.878 5.066 1.00 . A A . 92 LEU HD23 1 1
4 10362 1 1 72 LEU HG H 12.374 27.511 3.681 1.00 . A A . 92 LEU HG 1 1
4 10363 1 1 72 LEU N N 9.117 29.107 5.155 1.00 . A A . 92 LEU N 1 1
4 10364 1 1 72 LEU O O 9.510 25.662 4.953 1.00 . A A . 92 LEU O 1 1
4 10365 1 1 73 LYS C C 7.350 25.995 8.257 1.00 . A A . 93 LYS C 1 1
4 10366 1 1 73 LYS CA C 8.691 25.684 7.600 1.00 . A A . 93 LYS CA 1 1
4 10367 1 1 73 LYS CB C 9.710 25.277 8.666 1.00 . A A . 93 LYS CB 1 1
4 10368 1 1 73 LYS CD C 11.722 23.894 9.260 1.00 . A A . 93 LYS CD 1 1
4 10369 1 1 73 LYS CE C 13.102 23.526 8.738 1.00 . A A . 93 LYS CE 1 1
4 10370 1 1 73 LYS CG C 10.813 24.375 8.141 1.00 . A A . 93 LYS CG 1 1
4 10371 1 1 73 LYS H H 9.235 27.705 7.287 1.00 . A A . 93 LYS H 1 1
4 10372 1 1 73 LYS HA H 8.558 24.865 6.910 1.00 . A A . 93 LYS HA 1 1
4 10373 1 1 73 LYS HB2 H 10.165 26.169 9.071 1.00 . A A . 93 LYS HB2 1 1
4 10374 1 1 73 LYS HB3 H 9.195 24.754 9.459 1.00 . A A . 93 LYS HB3 1 1
4 10375 1 1 73 LYS HD2 H 11.824 24.681 9.992 1.00 . A A . 93 LYS HD2 1 1
4 10376 1 1 73 LYS HD3 H 11.278 23.024 9.723 1.00 . A A . 93 LYS HD3 1 1
4 10377 1 1 73 LYS HE2 H 12.993 22.788 7.959 1.00 . A A . 93 LYS HE2 1 1
4 10378 1 1 73 LYS HE3 H 13.567 24.413 8.332 1.00 . A A . 93 LYS HE3 1 1
4 10379 1 1 73 LYS HG2 H 10.367 23.517 7.660 1.00 . A A . 93 LYS HG2 1 1
4 10380 1 1 73 LYS HG3 H 11.404 24.925 7.422 1.00 . A A . 93 LYS HG3 1 1
4 10381 1 1 73 LYS HZ1 H 13.511 22.154 10.259 1.00 . A A . 93 LYS HZ1 1 1
4 10382 1 1 73 LYS HZ2 H 14.148 23.697 10.539 1.00 . A A . 93 LYS HZ2 1 1
4 10383 1 1 73 LYS HZ3 H 14.883 22.669 9.414 1.00 . A A . 93 LYS HZ3 1 1
4 10384 1 1 73 LYS N N 9.180 26.831 6.845 1.00 . A A . 93 LYS N 1 1
4 10385 1 1 73 LYS NZ N 13.972 22.972 9.813 1.00 . A A . 93 LYS NZ 1 1
4 10386 1 1 73 LYS O O 6.993 25.404 9.276 1.00 . A A . 93 LYS O 1 1
4 10387 1 1 74 LYS C C 4.188 26.882 7.247 1.00 . A A . 94 LYS C 1 1
4 10388 1 1 74 LYS CA C 5.305 27.315 8.190 1.00 . A A . 94 LYS CA 1 1
4 10389 1 1 74 LYS CB C 5.249 28.830 8.403 1.00 . A A . 94 LYS CB 1 1
4 10390 1 1 74 LYS CD C 6.146 30.711 9.805 1.00 . A A . 94 LYS CD 1 1
4 10391 1 1 74 LYS CE C 7.376 31.300 10.478 1.00 . A A . 94 LYS CE 1 1
4 10392 1 1 74 LYS CG C 6.461 29.388 9.129 1.00 . A A . 94 LYS CG 1 1
4 10393 1 1 74 LYS H H 6.947 27.363 6.855 1.00 . A A . 94 LYS H 1 1
4 10394 1 1 74 LYS HA H 5.170 26.822 9.140 1.00 . A A . 94 LYS HA 1 1
4 10395 1 1 74 LYS HB2 H 5.178 29.314 7.440 1.00 . A A . 94 LYS HB2 1 1
4 10396 1 1 74 LYS HB3 H 4.368 29.068 8.981 1.00 . A A . 94 LYS HB3 1 1
4 10397 1 1 74 LYS HD2 H 5.787 31.409 9.062 1.00 . A A . 94 LYS HD2 1 1
4 10398 1 1 74 LYS HD3 H 5.380 30.551 10.550 1.00 . A A . 94 LYS HD3 1 1
4 10399 1 1 74 LYS HE2 H 7.518 30.813 11.430 1.00 . A A . 94 LYS HE2 1 1
4 10400 1 1 74 LYS HE3 H 8.235 31.119 9.849 1.00 . A A . 94 LYS HE3 1 1
4 10401 1 1 74 LYS HG2 H 6.778 28.679 9.879 1.00 . A A . 94 LYS HG2 1 1
4 10402 1 1 74 LYS HG3 H 7.259 29.539 8.415 1.00 . A A . 94 LYS HG3 1 1
4 10403 1 1 74 LYS HZ1 H 6.845 33.221 9.851 1.00 . A A . 94 LYS HZ1 1 1
4 10404 1 1 74 LYS HZ2 H 8.168 33.185 10.905 1.00 . A A . 94 LYS HZ2 1 1
4 10405 1 1 74 LYS HZ3 H 6.604 32.948 11.503 1.00 . A A . 94 LYS HZ3 1 1
4 10406 1 1 74 LYS N N 6.609 26.927 7.665 1.00 . A A . 94 LYS N 1 1
4 10407 1 1 74 LYS NZ N 7.238 32.766 10.699 1.00 . A A . 94 LYS NZ 1 1
4 10408 1 1 74 LYS O O 3.027 27.248 7.435 1.00 . A A . 94 LYS O 1 1
4 10409 1 1 75 ILE C C 2.433 24.869 5.952 1.00 . A A . 95 ILE C 1 1
4 10410 1 1 75 ILE CA C 3.571 25.615 5.263 1.00 . A A . 95 ILE CA 1 1
4 10411 1 1 75 ILE CB C 4.226 24.685 4.225 1.00 . A A . 95 ILE CB 1 1
4 10412 1 1 75 ILE CD1 C 6.062 24.558 2.468 1.00 . A A . 95 ILE CD1 1 1
4 10413 1 1 75 ILE CG1 C 5.354 25.415 3.494 1.00 . A A . 95 ILE CG1 1 1
4 10414 1 1 75 ILE CG2 C 3.186 24.179 3.237 1.00 . A A . 95 ILE CG2 1 1
4 10415 1 1 75 ILE H H 5.485 25.842 6.137 1.00 . A A . 95 ILE H 1 1
4 10416 1 1 75 ILE HA H 3.164 26.471 4.744 1.00 . A A . 95 ILE HA 1 1
4 10417 1 1 75 ILE HB H 4.636 23.833 4.746 1.00 . A A . 95 ILE HB 1 1
4 10418 1 1 75 ILE HD11 H 5.771 23.526 2.598 1.00 . A A . 95 ILE HD11 1 1
4 10419 1 1 75 ILE HD12 H 5.790 24.885 1.475 1.00 . A A . 95 ILE HD12 1 1
4 10420 1 1 75 ILE HD13 H 7.130 24.649 2.598 1.00 . A A . 95 ILE HD13 1 1
4 10421 1 1 75 ILE HG12 H 4.947 26.274 2.984 1.00 . A A . 95 ILE HG12 1 1
4 10422 1 1 75 ILE HG13 H 6.087 25.744 4.216 1.00 . A A . 95 ILE HG13 1 1
4 10423 1 1 75 ILE HG21 H 3.473 24.464 2.235 1.00 . A A . 95 ILE HG21 1 1
4 10424 1 1 75 ILE HG22 H 3.123 23.104 3.299 1.00 . A A . 95 ILE HG22 1 1
4 10425 1 1 75 ILE HG23 H 2.225 24.611 3.472 1.00 . A A . 95 ILE HG23 1 1
4 10426 1 1 75 ILE N N 4.545 26.100 6.234 1.00 . A A . 95 ILE N 1 1
4 10427 1 1 75 ILE O O 2.662 23.905 6.684 1.00 . A A . 95 ILE O 1 1
4 10428 1 1 76 TYR C C -0.780 23.945 5.259 1.00 . A A . 96 TYR C 1 1
4 10429 1 1 76 TYR CA C 0.033 24.695 6.310 1.00 . A A . 96 TYR CA 1 1
4 10430 1 1 76 TYR CB C -0.842 25.751 6.989 1.00 . A A . 96 TYR CB 1 1
4 10431 1 1 76 TYR CD1 C -1.881 26.943 5.020 1.00 . A A . 96 TYR CD1 1 1
4 10432 1 1 76 TYR CD2 C -0.464 28.193 6.472 1.00 . A A . 96 TYR CD2 1 1
4 10433 1 1 76 TYR CE1 C -2.089 28.068 4.246 1.00 . A A . 96 TYR CE1 1 1
4 10434 1 1 76 TYR CE2 C -0.667 29.324 5.705 1.00 . A A . 96 TYR CE2 1 1
4 10435 1 1 76 TYR CG C -1.067 26.985 6.145 1.00 . A A . 96 TYR CG 1 1
4 10436 1 1 76 TYR CZ C -1.480 29.256 4.593 1.00 . A A . 96 TYR CZ 1 1
4 10437 1 1 76 TYR H H 1.088 26.092 5.121 1.00 . A A . 96 TYR H 1 1
4 10438 1 1 76 TYR HA H 0.374 23.992 7.055 1.00 . A A . 96 TYR HA 1 1
4 10439 1 1 76 TYR HB2 H -1.807 25.321 7.210 1.00 . A A . 96 TYR HB2 1 1
4 10440 1 1 76 TYR HB3 H -0.371 26.060 7.911 1.00 . A A . 96 TYR HB3 1 1
4 10441 1 1 76 TYR HD1 H -2.357 26.011 4.751 1.00 . A A . 96 TYR HD1 1 1
4 10442 1 1 76 TYR HD2 H 0.173 28.243 7.344 1.00 . A A . 96 TYR HD2 1 1
4 10443 1 1 76 TYR HE1 H -2.725 28.015 3.375 1.00 . A A . 96 TYR HE1 1 1
4 10444 1 1 76 TYR HE2 H -0.190 30.254 5.976 1.00 . A A . 96 TYR HE2 1 1
4 10445 1 1 76 TYR HH H -0.843 30.813 3.663 1.00 . A A . 96 TYR HH 1 1
4 10446 1 1 76 TYR N N 1.207 25.320 5.712 1.00 . A A . 96 TYR N 1 1
4 10447 1 1 76 TYR O O -0.869 24.370 4.107 1.00 . A A . 96 TYR O 1 1
4 10448 1 1 76 TYR OH O -1.684 30.380 3.825 1.00 . A A . 96 TYR OH 1 1
4 10449 1 1 77 ASP C C -1.327 21.463 3.621 1.00 . A A . 97 ASP C 1 1
4 10450 1 1 77 ASP CA C -2.178 22.017 4.760 1.00 . A A . 97 ASP CA 1 1
4 10451 1 1 77 ASP CB C -3.334 22.843 4.195 1.00 . A A . 97 ASP CB 1 1
4 10452 1 1 77 ASP CG C -4.088 23.597 5.273 1.00 . A A . 97 ASP CG 1 1
4 10453 1 1 77 ASP H H -1.262 22.540 6.596 1.00 . A A . 97 ASP H 1 1
4 10454 1 1 77 ASP HA H -2.581 21.190 5.326 1.00 . A A . 97 ASP HA 1 1
4 10455 1 1 77 ASP HB2 H -2.943 23.560 3.487 1.00 . A A . 97 ASP HB2 1 1
4 10456 1 1 77 ASP HB3 H -4.025 22.185 3.690 1.00 . A A . 97 ASP HB3 1 1
4 10457 1 1 77 ASP N N -1.371 22.827 5.665 1.00 . A A . 97 ASP N 1 1
4 10458 1 1 77 ASP O O -1.699 21.560 2.452 1.00 . A A . 97 ASP O 1 1
4 10459 1 1 77 ASP OD1 O -4.403 22.985 6.315 1.00 . A A . 97 ASP OD1 1 1
4 10460 1 1 77 ASP OD2 O -4.363 24.798 5.074 1.00 . A A . 97 ASP OD2 1 1
4 10461 1 1 78 ARG C C 0.329 18.882 2.642 1.00 . A A . 98 ARG C 1 1
4 10462 1 1 78 ARG CA C 0.721 20.318 2.978 1.00 . A A . 98 ARG CA 1 1
4 10463 1 1 78 ARG CB C 2.163 20.358 3.488 1.00 . A A . 98 ARG CB 1 1
4 10464 1 1 78 ARG CD C 3.900 19.409 5.037 1.00 . A A . 98 ARG CD 1 1
4 10465 1 1 78 ARG CG C 2.457 19.324 4.563 1.00 . A A . 98 ARG CG 1 1
4 10466 1 1 78 ARG CZ C 5.312 20.891 6.399 1.00 . A A . 98 ARG CZ 1 1
4 10467 1 1 78 ARG H H 0.059 20.837 4.920 1.00 . A A . 98 ARG H 1 1
4 10468 1 1 78 ARG HA H 0.649 20.917 2.083 1.00 . A A . 98 ARG HA 1 1
4 10469 1 1 78 ARG HB2 H 2.831 20.182 2.658 1.00 . A A . 98 ARG HB2 1 1
4 10470 1 1 78 ARG HB3 H 2.360 21.337 3.898 1.00 . A A . 98 ARG HB3 1 1
4 10471 1 1 78 ARG HD2 H 4.116 18.544 5.646 1.00 . A A . 98 ARG HD2 1 1
4 10472 1 1 78 ARG HD3 H 4.549 19.414 4.174 1.00 . A A . 98 ARG HD3 1 1
4 10473 1 1 78 ARG HE H 3.408 21.249 5.927 1.00 . A A . 98 ARG HE 1 1
4 10474 1 1 78 ARG HG2 H 1.803 19.497 5.405 1.00 . A A . 98 ARG HG2 1 1
4 10475 1 1 78 ARG HG3 H 2.277 18.339 4.160 1.00 . A A . 98 ARG HG3 1 1
4 10476 1 1 78 ARG HH11 H 6.223 19.209 5.749 1.00 . A A . 98 ARG HH11 1 1
4 10477 1 1 78 ARG HH12 H 7.208 20.262 6.710 1.00 . A A . 98 ARG HH12 1 1
4 10478 1 1 78 ARG HH21 H 4.694 22.644 7.193 1.00 . A A . 98 ARG HH21 1 1
4 10479 1 1 78 ARG HH22 H 6.337 22.215 7.531 1.00 . A A . 98 ARG HH22 1 1
4 10480 1 1 78 ARG N N -0.183 20.884 3.971 1.00 . A A . 98 ARG N 1 1
4 10481 1 1 78 ARG NE N 4.147 20.615 5.823 1.00 . A A . 98 ARG NE 1 1
4 10482 1 1 78 ARG NH1 N 6.331 20.051 6.277 1.00 . A A . 98 ARG NH1 1 1
4 10483 1 1 78 ARG NH2 N 5.460 22.009 7.098 1.00 . A A . 98 ARG NH2 1 1
4 10484 1 1 78 ARG O O 0.531 18.420 1.519 1.00 . A A . 98 ARG O 1 1
4 10485 1 1 79 GLU C C -1.873 16.721 2.520 1.00 . A A . 99 GLU C 1 1
4 10486 1 1 79 GLU CA C -0.650 16.798 3.431 1.00 . A A . 99 GLU CA 1 1
4 10487 1 1 79 GLU CB C -0.962 16.144 4.779 1.00 . A A . 99 GLU CB 1 1
4 10488 1 1 79 GLU CD C 1.221 15.009 5.350 1.00 . A A . 99 GLU CD 1 1
4 10489 1 1 79 GLU CG C 0.228 16.094 5.721 1.00 . A A . 99 GLU CG 1 1
4 10490 1 1 79 GLU H H -0.366 18.605 4.496 1.00 . A A . 99 GLU H 1 1
4 10491 1 1 79 GLU HA H 0.165 16.267 2.964 1.00 . A A . 99 GLU HA 1 1
4 10492 1 1 79 GLU HB2 H -1.754 16.700 5.260 1.00 . A A . 99 GLU HB2 1 1
4 10493 1 1 79 GLU HB3 H -1.300 15.133 4.604 1.00 . A A . 99 GLU HB3 1 1
4 10494 1 1 79 GLU HG2 H 0.734 17.048 5.693 1.00 . A A . 99 GLU HG2 1 1
4 10495 1 1 79 GLU HG3 H -0.129 15.907 6.723 1.00 . A A . 99 GLU HG3 1 1
4 10496 1 1 79 GLU N N -0.232 18.182 3.623 1.00 . A A . 99 GLU N 1 1
4 10497 1 1 79 GLU O O -2.125 15.695 1.890 1.00 . A A . 99 GLU O 1 1
4 10498 1 1 79 GLU OE1 O 0.827 13.824 5.342 1.00 . A A . 99 GLU OE1 1 1
4 10499 1 1 79 GLU OE2 O 2.390 15.345 5.068 1.00 . A A . 99 GLU OE2 1 1
4 10500 1 1 80 GLN C C -4.865 16.862 2.104 1.00 . A A . 100 GLN C 1 1
4 10501 1 1 80 GLN CA C -3.823 17.869 1.627 1.00 . A A . 100 GLN CA 1 1
4 10502 1 1 80 GLN CB C -3.466 17.599 0.165 1.00 . A A . 100 GLN CB 1 1
4 10503 1 1 80 GLN CD C -1.828 17.996 -1.717 1.00 . A A . 100 GLN CD 1 1
4 10504 1 1 80 GLN CG C -2.288 18.418 -0.336 1.00 . A A . 100 GLN CG 1 1
4 10505 1 1 80 GLN H H -2.374 18.600 2.985 1.00 . A A . 100 GLN H 1 1
4 10506 1 1 80 GLN HA H -4.238 18.863 1.709 1.00 . A A . 100 GLN HA 1 1
4 10507 1 1 80 GLN HB2 H -3.223 16.553 0.053 1.00 . A A . 100 GLN HB2 1 1
4 10508 1 1 80 GLN HB3 H -4.323 17.828 -0.451 1.00 . A A . 100 GLN HB3 1 1
4 10509 1 1 80 GLN HE21 H -2.317 19.778 -2.451 1.00 . A A . 100 GLN HE21 1 1
4 10510 1 1 80 GLN HE22 H -1.656 18.655 -3.585 1.00 . A A . 100 GLN HE22 1 1
4 10511 1 1 80 GLN HG2 H -2.578 19.458 -0.372 1.00 . A A . 100 GLN HG2 1 1
4 10512 1 1 80 GLN HG3 H -1.465 18.299 0.354 1.00 . A A . 100 GLN HG3 1 1
4 10513 1 1 80 GLN N N -2.627 17.814 2.459 1.00 . A A . 100 GLN N 1 1
4 10514 1 1 80 GLN NE2 N -1.946 18.900 -2.683 1.00 . A A . 100 GLN NE2 1 1
4 10515 1 1 80 GLN O O -5.442 16.124 1.304 1.00 . A A . 100 GLN O 1 1
4 10516 1 1 80 GLN OE1 O -1.372 16.870 -1.915 1.00 . A A . 100 GLN OE1 1 1
4 10517 1 1 81 THR C C -7.430 16.591 4.167 1.00 . A A . 101 THR C 1 1
4 10518 1 1 81 THR CA C -6.072 15.919 3.995 1.00 . A A . 101 THR CA 1 1
4 10519 1 1 81 THR CB C -5.596 15.392 5.362 1.00 . A A . 101 THR CB 1 1
4 10520 1 1 81 THR CG2 C -4.366 14.512 5.204 1.00 . A A . 101 THR CG2 1 1
4 10521 1 1 81 THR H H -4.610 17.450 3.997 1.00 . A A . 101 THR H 1 1
4 10522 1 1 81 THR HA H -6.180 15.078 3.326 1.00 . A A . 101 THR HA 1 1
4 10523 1 1 81 THR HB H -6.389 14.803 5.799 1.00 . A A . 101 THR HB 1 1
4 10524 1 1 81 THR HG1 H -5.847 16.436 7.017 1.00 . A A . 101 THR HG1 1 1
4 10525 1 1 81 THR HG21 H -4.657 13.474 5.261 1.00 . A A . 101 THR HG21 1 1
4 10526 1 1 81 THR HG22 H -3.662 14.732 5.993 1.00 . A A . 101 THR HG22 1 1
4 10527 1 1 81 THR HG23 H -3.906 14.705 4.246 1.00 . A A . 101 THR HG23 1 1
4 10528 1 1 81 THR N N -5.102 16.837 3.412 1.00 . A A . 101 THR N 1 1
4 10529 1 1 81 THR O O -8.472 15.959 3.995 1.00 . A A . 101 THR O 1 1
4 10530 1 1 81 THR OG1 O -5.296 16.489 6.232 1.00 . A A . 101 THR OG1 1 1
4 10531 1 1 82 ARG C C -9.248 19.038 3.361 1.00 . A A . 102 ARG C 1 1
4 10532 1 1 82 ARG CA C -8.640 18.634 4.700 1.00 . A A . 102 ARG CA 1 1
4 10533 1 1 82 ARG CB C -8.368 19.880 5.546 1.00 . A A . 102 ARG CB 1 1
4 10534 1 1 82 ARG CD C -8.873 19.343 7.948 1.00 . A A . 102 ARG CD 1 1
4 10535 1 1 82 ARG CG C -7.782 19.572 6.914 1.00 . A A . 102 ARG CG 1 1
4 10536 1 1 82 ARG CZ C -8.094 20.783 9.782 1.00 . A A . 102 ARG CZ 1 1
4 10537 1 1 82 ARG H H -6.548 18.326 4.627 1.00 . A A . 102 ARG H 1 1
4 10538 1 1 82 ARG HA H -9.340 18.001 5.224 1.00 . A A . 102 ARG HA 1 1
4 10539 1 1 82 ARG HB2 H -7.674 20.516 5.016 1.00 . A A . 102 ARG HB2 1 1
4 10540 1 1 82 ARG HB3 H -9.296 20.413 5.687 1.00 . A A . 102 ARG HB3 1 1
4 10541 1 1 82 ARG HD2 H -9.693 20.015 7.742 1.00 . A A . 102 ARG HD2 1 1
4 10542 1 1 82 ARG HD3 H -9.217 18.322 7.870 1.00 . A A . 102 ARG HD3 1 1
4 10543 1 1 82 ARG HE H -8.297 18.802 9.896 1.00 . A A . 102 ARG HE 1 1
4 10544 1 1 82 ARG HG2 H -7.176 18.680 6.843 1.00 . A A . 102 ARG HG2 1 1
4 10545 1 1 82 ARG HG3 H -7.169 20.403 7.228 1.00 . A A . 102 ARG HG3 1 1
4 10546 1 1 82 ARG HH11 H -8.542 21.755 8.069 1.00 . A A . 102 ARG HH11 1 1
4 10547 1 1 82 ARG HH12 H -7.992 22.759 9.369 1.00 . A A . 102 ARG HH12 1 1
4 10548 1 1 82 ARG HH21 H -7.571 20.113 11.616 1.00 . A A . 102 ARG HH21 1 1
4 10549 1 1 82 ARG HH22 H -7.439 21.824 11.386 1.00 . A A . 102 ARG HH22 1 1
4 10550 1 1 82 ARG N N -7.410 17.876 4.505 1.00 . A A . 102 ARG N 1 1
4 10551 1 1 82 ARG NE N -8.396 19.580 9.308 1.00 . A A . 102 ARG NE 1 1
4 10552 1 1 82 ARG NH1 N -8.219 21.854 9.010 1.00 . A A . 102 ARG NH1 1 1
4 10553 1 1 82 ARG NH2 N -7.667 20.918 11.031 1.00 . A A . 102 ARG NH2 1 1
4 10554 1 1 82 ARG O O -10.467 19.148 3.229 1.00 . A A . 102 ARG O 1 1
4 10555 1 1 83 TYR C C -9.896 18.683 0.514 1.00 . A A . 103 TYR C 1 1
4 10556 1 1 83 TYR CA C -8.843 19.653 1.041 1.00 . A A . 103 TYR CA 1 1
4 10557 1 1 83 TYR CB C -7.660 19.714 0.074 1.00 . A A . 103 TYR CB 1 1
4 10558 1 1 83 TYR CD1 C -9.049 20.829 -1.715 1.00 . A A . 103 TYR CD1 1 1
4 10559 1 1 83 TYR CD2 C -7.470 19.174 -2.386 1.00 . A A . 103 TYR CD2 1 1
4 10560 1 1 83 TYR CE1 C -9.424 21.011 -3.032 1.00 . A A . 103 TYR CE1 1 1
4 10561 1 1 83 TYR CE2 C -7.838 19.351 -3.705 1.00 . A A . 103 TYR CE2 1 1
4 10562 1 1 83 TYR CG C -8.067 19.910 -1.369 1.00 . A A . 103 TYR CG 1 1
4 10563 1 1 83 TYR CZ C -8.816 20.270 -4.024 1.00 . A A . 103 TYR CZ 1 1
4 10564 1 1 83 TYR H H -7.431 19.154 2.536 1.00 . A A . 103 TYR H 1 1
4 10565 1 1 83 TYR HA H -9.283 20.636 1.119 1.00 . A A . 103 TYR HA 1 1
4 10566 1 1 83 TYR HB2 H -7.019 20.536 0.352 1.00 . A A . 103 TYR HB2 1 1
4 10567 1 1 83 TYR HB3 H -7.102 18.791 0.140 1.00 . A A . 103 TYR HB3 1 1
4 10568 1 1 83 TYR HD1 H -9.524 21.409 -0.937 1.00 . A A . 103 TYR HD1 1 1
4 10569 1 1 83 TYR HD2 H -6.705 18.455 -2.133 1.00 . A A . 103 TYR HD2 1 1
4 10570 1 1 83 TYR HE1 H -10.190 21.732 -3.282 1.00 . A A . 103 TYR HE1 1 1
4 10571 1 1 83 TYR HE2 H -7.362 18.770 -4.482 1.00 . A A . 103 TYR HE2 1 1
4 10572 1 1 83 TYR HH H -10.059 20.847 -5.372 1.00 . A A . 103 TYR HH 1 1
4 10573 1 1 83 TYR N N -8.391 19.258 2.370 1.00 . A A . 103 TYR N 1 1
4 10574 1 1 83 TYR O O -10.987 19.089 0.113 1.00 . A A . 103 TYR O 1 1
4 10575 1 1 83 TYR OH O -9.186 20.448 -5.337 1.00 . A A . 103 TYR OH 1 1
4 10576 1 1 84 LYS C C -11.690 16.250 0.960 1.00 . A A . 104 LYS C 1 1
4 10577 1 1 84 LYS CA C -10.477 16.366 0.042 1.00 . A A . 104 LYS CA 1 1
4 10578 1 1 84 LYS CB C -9.758 15.018 -0.044 1.00 . A A . 104 LYS CB 1 1
4 10579 1 1 84 LYS CD C -8.098 13.665 -1.357 1.00 . A A . 104 LYS CD 1 1
4 10580 1 1 84 LYS CE C -7.606 12.805 -0.203 1.00 . A A . 104 LYS CE 1 1
4 10581 1 1 84 LYS CG C -8.495 15.054 -0.886 1.00 . A A . 104 LYS CG 1 1
4 10582 1 1 84 LYS H H -8.677 17.135 0.850 1.00 . A A . 104 LYS H 1 1
4 10583 1 1 84 LYS HA H -10.812 16.649 -0.944 1.00 . A A . 104 LYS HA 1 1
4 10584 1 1 84 LYS HB2 H -9.491 14.701 0.954 1.00 . A A . 104 LYS HB2 1 1
4 10585 1 1 84 LYS HB3 H -10.432 14.291 -0.474 1.00 . A A . 104 LYS HB3 1 1
4 10586 1 1 84 LYS HD2 H -8.957 13.187 -1.806 1.00 . A A . 104 LYS HD2 1 1
4 10587 1 1 84 LYS HD3 H -7.309 13.754 -2.090 1.00 . A A . 104 LYS HD3 1 1
4 10588 1 1 84 LYS HE2 H -6.720 13.259 0.215 1.00 . A A . 104 LYS HE2 1 1
4 10589 1 1 84 LYS HE3 H -8.378 12.762 0.552 1.00 . A A . 104 LYS HE3 1 1
4 10590 1 1 84 LYS HG2 H -8.667 15.679 -1.750 1.00 . A A . 104 LYS HG2 1 1
4 10591 1 1 84 LYS HG3 H -7.690 15.467 -0.295 1.00 . A A . 104 LYS HG3 1 1
4 10592 1 1 84 LYS HZ1 H -7.034 10.833 0.180 1.00 . A A . 104 LYS HZ1 1 1
4 10593 1 1 84 LYS HZ2 H -6.474 11.434 -1.299 1.00 . A A . 104 LYS HZ2 1 1
4 10594 1 1 84 LYS HZ3 H -8.099 10.997 -1.125 1.00 . A A . 104 LYS HZ3 1 1
4 10595 1 1 84 LYS N N -9.562 17.397 0.518 1.00 . A A . 104 LYS N 1 1
4 10596 1 1 84 LYS NZ N -7.281 11.420 -0.642 1.00 . A A . 104 LYS NZ 1 1
4 10597 1 1 84 LYS O O -12.756 15.801 0.541 1.00 . A A . 104 LYS O 1 1
4 10598 1 1 85 ALA C C -13.785 17.458 2.743 1.00 . A A . 105 ALA C 1 1
4 10599 1 1 85 ALA CA C -12.602 16.605 3.187 1.00 . A A . 105 ALA CA 1 1
4 10600 1 1 85 ALA CB C -12.106 17.059 4.553 1.00 . A A . 105 ALA CB 1 1
4 10601 1 1 85 ALA H H -10.646 17.009 2.487 1.00 . A A . 105 ALA H 1 1
4 10602 1 1 85 ALA HA H -12.924 15.577 3.272 1.00 . A A . 105 ALA HA 1 1
4 10603 1 1 85 ALA HB1 H -12.260 18.123 4.655 1.00 . A A . 105 ALA HB1 1 1
4 10604 1 1 85 ALA HB2 H -12.653 16.539 5.325 1.00 . A A . 105 ALA HB2 1 1
4 10605 1 1 85 ALA HB3 H -11.053 16.837 4.644 1.00 . A A . 105 ALA HB3 1 1
4 10606 1 1 85 ALA N N -11.520 16.660 2.212 1.00 . A A . 105 ALA N 1 1
4 10607 1 1 85 ALA O O -14.865 16.940 2.455 1.00 . A A . 105 ALA O 1 1
4 10608 1 1 86 THR C C -14.264 20.398 0.978 1.00 . A A . 106 THR C 1 1
4 10609 1 1 86 THR CA C -14.627 19.695 2.281 1.00 . A A . 106 THR CA 1 1
4 10610 1 1 86 THR CB C -14.895 20.754 3.366 1.00 . A A . 106 THR CB 1 1
4 10611 1 1 86 THR CG2 C -13.593 21.376 3.849 1.00 . A A . 106 THR CG2 1 1
4 10612 1 1 86 THR H H -12.695 19.123 2.930 1.00 . A A . 106 THR H 1 1
4 10613 1 1 86 THR HA H -15.533 19.126 2.131 1.00 . A A . 106 THR HA 1 1
4 10614 1 1 86 THR HB H -15.380 20.275 4.204 1.00 . A A . 106 THR HB 1 1
4 10615 1 1 86 THR HG1 H -16.431 21.984 3.501 1.00 . A A . 106 THR HG1 1 1
4 10616 1 1 86 THR HG21 H -12.926 20.597 4.185 1.00 . A A . 106 THR HG21 1 1
4 10617 1 1 86 THR HG22 H -13.798 22.052 4.666 1.00 . A A . 106 THR HG22 1 1
4 10618 1 1 86 THR HG23 H -13.132 21.920 3.038 1.00 . A A . 106 THR HG23 1 1
4 10619 1 1 86 THR N N -13.577 18.770 2.689 1.00 . A A . 106 THR N 1 1
4 10620 1 1 86 THR O O -15.106 20.567 0.097 1.00 . A A . 106 THR O 1 1
4 10621 1 1 86 THR OG1 O -15.755 21.776 2.851 1.00 . A A . 106 THR OG1 1 1
4 10622 1 1 87 GLY C C -11.542 22.578 -0.039 1.00 . A A . 107 GLY C 1 1
4 10623 1 1 87 GLY CA C -12.552 21.488 -0.337 1.00 . A A . 107 GLY CA 1 1
4 10624 1 1 87 GLY H H -12.376 20.645 1.598 1.00 . A A . 107 GLY H 1 1
4 10625 1 1 87 GLY HA2 H -12.100 20.764 -1.000 1.00 . A A . 107 GLY HA2 1 1
4 10626 1 1 87 GLY HA3 H -13.406 21.929 -0.830 1.00 . A A . 107 GLY HA3 1 1
4 10627 1 1 87 GLY N N -13.004 20.807 0.862 1.00 . A A . 107 GLY N 1 1
4 10628 1 1 87 GLY O O -11.037 22.678 1.080 1.00 . A A . 107 GLY O 1 1
4 10629 1 1 88 LEU C C -10.739 25.453 0.208 1.00 . A A . 108 LEU C 1 1
4 10630 1 1 88 LEU CA C -10.288 24.486 -0.883 1.00 . A A . 108 LEU CA 1 1
4 10631 1 1 88 LEU CB C -10.114 25.236 -2.205 1.00 . A A . 108 LEU CB 1 1
4 10632 1 1 88 LEU CD1 C -9.012 25.491 -4.442 1.00 . A A . 108 LEU CD1 1 1
4 10633 1 1 88 LEU CD2 C -7.668 24.753 -2.465 1.00 . A A . 108 LEU CD2 1 1
4 10634 1 1 88 LEU CG C -9.031 24.702 -3.142 1.00 . A A . 108 LEU CG 1 1
4 10635 1 1 88 LEU H H -11.681 23.268 -1.910 1.00 . A A . 108 LEU H 1 1
4 10636 1 1 88 LEU HA H -9.341 24.055 -0.596 1.00 . A A . 108 LEU HA 1 1
4 10637 1 1 88 LEU HB2 H -11.055 25.199 -2.732 1.00 . A A . 108 LEU HB2 1 1
4 10638 1 1 88 LEU HB3 H -9.875 26.264 -1.972 1.00 . A A . 108 LEU HB3 1 1
4 10639 1 1 88 LEU HD11 H -9.457 26.461 -4.280 1.00 . A A . 108 LEU HD11 1 1
4 10640 1 1 88 LEU HD12 H -9.574 24.958 -5.194 1.00 . A A . 108 LEU HD12 1 1
4 10641 1 1 88 LEU HD13 H -7.991 25.614 -4.774 1.00 . A A . 108 LEU HD13 1 1
4 10642 1 1 88 LEU HD21 H -6.895 24.579 -3.199 1.00 . A A . 108 LEU HD21 1 1
4 10643 1 1 88 LEU HD22 H -7.618 23.991 -1.702 1.00 . A A . 108 LEU HD22 1 1
4 10644 1 1 88 LEU HD23 H -7.526 25.724 -2.014 1.00 . A A . 108 LEU HD23 1 1
4 10645 1 1 88 LEU HG H -9.248 23.670 -3.382 1.00 . A A . 108 LEU HG 1 1
4 10646 1 1 88 LEU N N -11.246 23.398 -1.042 1.00 . A A . 108 LEU N 1 1
4 10647 1 1 88 LEU O O -11.934 25.691 0.386 1.00 . A A . 108 LEU O 1 1
4 10648 1 1 89 HIS C C -9.697 28.375 1.597 1.00 . A A . 109 HIS C 1 1
4 10649 1 1 89 HIS CA C -10.072 26.953 2.005 1.00 . A A . 109 HIS CA 1 1
4 10650 1 1 89 HIS CB C -9.324 26.562 3.280 1.00 . A A . 109 HIS CB 1 1
4 10651 1 1 89 HIS CD2 C -10.201 24.469 4.536 1.00 . A A . 109 HIS CD2 1 1
4 10652 1 1 89 HIS CE1 C -9.018 22.949 3.490 1.00 . A A . 109 HIS CE1 1 1
4 10653 1 1 89 HIS CG C -9.437 25.108 3.619 1.00 . A A . 109 HIS CG 1 1
4 10654 1 1 89 HIS H H -8.841 25.781 0.744 1.00 . A A . 109 HIS H 1 1
4 10655 1 1 89 HIS HA H -11.134 26.915 2.195 1.00 . A A . 109 HIS HA 1 1
4 10656 1 1 89 HIS HB2 H -8.276 26.793 3.160 1.00 . A A . 109 HIS HB2 1 1
4 10657 1 1 89 HIS HB3 H -9.720 27.129 4.110 1.00 . A A . 109 HIS HB3 1 1
4 10658 1 1 89 HIS HD1 H -8.060 24.273 2.261 1.00 . A A . 109 HIS HD1 1 1
4 10659 1 1 89 HIS HD2 H -10.900 24.929 5.221 1.00 . A A . 109 HIS HD2 1 1
4 10660 1 1 89 HIS HE1 H -8.604 21.999 3.185 1.00 . A A . 109 HIS HE1 1 1
4 10661 1 1 89 HIS N N -9.774 26.010 0.934 1.00 . A A . 109 HIS N 1 1
4 10662 1 1 89 HIS ND1 N -8.707 24.127 2.981 1.00 . A A . 109 HIS ND1 1 1
4 10663 1 1 89 HIS NE2 N -9.922 23.129 4.436 1.00 . A A . 109 HIS NE2 1 1
4 10664 1 1 89 HIS O O -9.164 28.599 0.510 1.00 . A A . 109 HIS O 1 1
4 10665 1 1 90 PHE C C -8.387 31.153 2.910 1.00 . A A . 110 PHE C 1 1
4 10666 1 1 90 PHE CA C -9.673 30.732 2.205 1.00 . A A . 110 PHE CA 1 1
4 10667 1 1 90 PHE CB C -10.831 31.625 2.656 1.00 . A A . 110 PHE CB 1 1
4 10668 1 1 90 PHE CD1 C -10.459 33.677 1.261 1.00 . A A . 110 PHE CD1 1 1
4 10669 1 1 90 PHE CD2 C -12.494 32.467 0.976 1.00 . A A . 110 PHE CD2 1 1
4 10670 1 1 90 PHE CE1 C -10.861 34.585 0.300 1.00 . A A . 110 PHE CE1 1 1
4 10671 1 1 90 PHE CE2 C -12.901 33.371 0.013 1.00 . A A . 110 PHE CE2 1 1
4 10672 1 1 90 PHE CG C -11.270 32.609 1.610 1.00 . A A . 110 PHE CG 1 1
4 10673 1 1 90 PHE CZ C -12.083 34.431 -0.326 1.00 . A A . 110 PHE CZ 1 1
4 10674 1 1 90 PHE H H -10.404 29.090 3.325 1.00 . A A . 110 PHE H 1 1
4 10675 1 1 90 PHE HA H -9.538 30.841 1.140 1.00 . A A . 110 PHE HA 1 1
4 10676 1 1 90 PHE HB2 H -11.679 31.005 2.904 1.00 . A A . 110 PHE HB2 1 1
4 10677 1 1 90 PHE HB3 H -10.528 32.180 3.530 1.00 . A A . 110 PHE HB3 1 1
4 10678 1 1 90 PHE HD1 H -9.503 33.798 1.749 1.00 . A A . 110 PHE HD1 1 1
4 10679 1 1 90 PHE HD2 H -13.134 31.637 1.240 1.00 . A A . 110 PHE HD2 1 1
4 10680 1 1 90 PHE HE1 H -10.220 35.413 0.036 1.00 . A A . 110 PHE HE1 1 1
4 10681 1 1 90 PHE HE2 H -13.857 33.248 -0.474 1.00 . A A . 110 PHE HE2 1 1
4 10682 1 1 90 PHE HZ H -12.400 35.140 -1.077 1.00 . A A . 110 PHE HZ 1 1
4 10683 1 1 90 PHE N N -9.979 29.332 2.475 1.00 . A A . 110 PHE N 1 1
4 10684 1 1 90 PHE O O -8.198 32.326 3.231 1.00 . A A . 110 PHE O 1 1
4 10685 1 1 91 ARG C C -5.066 30.248 2.864 1.00 . A A . 111 ARG C 1 1
4 10686 1 1 91 ARG CA C -6.239 30.456 3.817 1.00 . A A . 111 ARG CA 1 1
4 10687 1 1 91 ARG CB C -6.081 29.551 5.041 1.00 . A A . 111 ARG CB 1 1
4 10688 1 1 91 ARG CD C -6.494 27.175 5.747 1.00 . A A . 111 ARG CD 1 1
4 10689 1 1 91 ARG CG C -5.883 28.085 4.693 1.00 . A A . 111 ARG CG 1 1
4 10690 1 1 91 ARG CZ C -5.965 26.337 7.997 1.00 . A A . 111 ARG CZ 1 1
4 10691 1 1 91 ARG H H -7.714 29.270 2.869 1.00 . A A . 111 ARG H 1 1
4 10692 1 1 91 ARG HA H -6.247 31.486 4.141 1.00 . A A . 111 ARG HA 1 1
4 10693 1 1 91 ARG HB2 H -5.225 29.882 5.611 1.00 . A A . 111 ARG HB2 1 1
4 10694 1 1 91 ARG HB3 H -6.966 29.637 5.653 1.00 . A A . 111 ARG HB3 1 1
4 10695 1 1 91 ARG HD2 H -7.449 27.581 6.044 1.00 . A A . 111 ARG HD2 1 1
4 10696 1 1 91 ARG HD3 H -6.638 26.195 5.317 1.00 . A A . 111 ARG HD3 1 1
4 10697 1 1 91 ARG HE H -4.788 27.534 6.921 1.00 . A A . 111 ARG HE 1 1
4 10698 1 1 91 ARG HG2 H -6.354 27.883 3.742 1.00 . A A . 111 ARG HG2 1 1
4 10699 1 1 91 ARG HG3 H -4.825 27.881 4.623 1.00 . A A . 111 ARG HG3 1 1
4 10700 1 1 91 ARG HH11 H -7.740 25.719 7.255 1.00 . A A . 111 ARG HH11 1 1
4 10701 1 1 91 ARG HH12 H -7.355 25.136 8.840 1.00 . A A . 111 ARG HH12 1 1
4 10702 1 1 91 ARG HH21 H -4.270 26.772 9.008 1.00 . A A . 111 ARG HH21 1 1
4 10703 1 1 91 ARG HH22 H -5.381 25.736 9.837 1.00 . A A . 111 ARG HH22 1 1
4 10704 1 1 91 ARG N N -7.506 30.186 3.149 1.00 . A A . 111 ARG N 1 1
4 10705 1 1 91 ARG NE N -5.642 27.055 6.927 1.00 . A A . 111 ARG NE 1 1
4 10706 1 1 91 ARG NH1 N -7.115 25.677 8.034 1.00 . A A . 111 ARG NH1 1 1
4 10707 1 1 91 ARG NH2 N -5.137 26.277 9.032 1.00 . A A . 111 ARG NH2 1 1
4 10708 1 1 91 ARG O O -4.060 30.954 2.938 1.00 . A A . 111 ARG O 1 1
4 10709 1 1 92 HIS C C -3.802 30.211 0.179 1.00 . A A . 112 HIS C 1 1
4 10710 1 1 92 HIS CA C -4.155 28.974 1.000 1.00 . A A . 112 HIS CA 1 1
4 10711 1 1 92 HIS CB C -4.598 27.842 0.072 1.00 . A A . 112 HIS CB 1 1
4 10712 1 1 92 HIS CD2 C -3.878 25.404 0.584 1.00 . A A . 112 HIS CD2 1 1
4 10713 1 1 92 HIS CE1 C -5.382 24.939 2.110 1.00 . A A . 112 HIS CE1 1 1
4 10714 1 1 92 HIS CG C -4.650 26.504 0.743 1.00 . A A . 112 HIS CG 1 1
4 10715 1 1 92 HIS H H -6.028 28.747 1.959 1.00 . A A . 112 HIS H 1 1
4 10716 1 1 92 HIS HA H -3.279 28.658 1.546 1.00 . A A . 112 HIS HA 1 1
4 10717 1 1 92 HIS HB2 H -5.586 28.062 -0.306 1.00 . A A . 112 HIS HB2 1 1
4 10718 1 1 92 HIS HB3 H -3.907 27.773 -0.756 1.00 . A A . 112 HIS HB3 1 1
4 10719 1 1 92 HIS HD1 H -6.287 26.772 2.042 1.00 . A A . 112 HIS HD1 1 1
4 10720 1 1 92 HIS HD2 H -3.042 25.298 -0.094 1.00 . A A . 112 HIS HD2 1 1
4 10721 1 1 92 HIS HE1 H -5.959 24.416 2.857 1.00 . A A . 112 HIS HE1 1 1
4 10722 1 1 92 HIS N N -5.203 29.275 1.969 1.00 . A A . 112 HIS N 1 1
4 10723 1 1 92 HIS ND1 N -5.583 26.180 1.705 1.00 . A A . 112 HIS ND1 1 1
4 10724 1 1 92 HIS NE2 N -4.353 24.445 1.445 1.00 . A A . 112 HIS NE2 1 1
4 10725 1 1 92 HIS O O -2.648 30.408 -0.203 1.00 . A A . 112 HIS O 1 1
4 10726 1 1 93 THR C C -3.508 33.128 -0.251 1.00 . A A . 113 THR C 1 1
4 10727 1 1 93 THR CA C -4.601 32.260 -0.865 1.00 . A A . 113 THR CA 1 1
4 10728 1 1 93 THR CB C -5.898 33.084 -0.968 1.00 . A A . 113 THR CB 1 1
4 10729 1 1 93 THR CG2 C -6.957 32.329 -1.758 1.00 . A A . 113 THR CG2 1 1
4 10730 1 1 93 THR H H -5.701 30.832 0.244 1.00 . A A . 113 THR H 1 1
4 10731 1 1 93 THR HA H -4.301 31.973 -1.862 1.00 . A A . 113 THR HA 1 1
4 10732 1 1 93 THR HB H -5.678 34.009 -1.482 1.00 . A A . 113 THR HB 1 1
4 10733 1 1 93 THR HG1 H -5.869 34.086 0.730 1.00 . A A . 113 THR HG1 1 1
4 10734 1 1 93 THR HG21 H -6.969 31.296 -1.446 1.00 . A A . 113 THR HG21 1 1
4 10735 1 1 93 THR HG22 H -6.728 32.384 -2.812 1.00 . A A . 113 THR HG22 1 1
4 10736 1 1 93 THR HG23 H -7.925 32.772 -1.576 1.00 . A A . 113 THR HG23 1 1
4 10737 1 1 93 THR N N -4.804 31.043 -0.089 1.00 . A A . 113 THR N 1 1
4 10738 1 1 93 THR O O -2.797 33.841 -0.959 1.00 . A A . 113 THR O 1 1
4 10739 1 1 93 THR OG1 O -6.394 33.383 0.341 1.00 . A A . 113 THR OG1 1 1
4 10740 1 1 94 ASP C C -0.966 33.399 1.384 1.00 . A A . 114 ASP C 1 1
4 10741 1 1 94 ASP CA C -2.372 33.841 1.779 1.00 . A A . 114 ASP CA 1 1
4 10742 1 1 94 ASP CB C -2.558 33.699 3.291 1.00 . A A . 114 ASP CB 1 1
4 10743 1 1 94 ASP CG C -2.084 34.923 4.050 1.00 . A A . 114 ASP CG 1 1
4 10744 1 1 94 ASP H H -3.976 32.474 1.579 1.00 . A A . 114 ASP H 1 1
4 10745 1 1 94 ASP HA H -2.500 34.877 1.506 1.00 . A A . 114 ASP HA 1 1
4 10746 1 1 94 ASP HB2 H -3.606 33.550 3.506 1.00 . A A . 114 ASP HB2 1 1
4 10747 1 1 94 ASP HB3 H -1.998 32.843 3.638 1.00 . A A . 114 ASP HB3 1 1
4 10748 1 1 94 ASP N N -3.379 33.062 1.070 1.00 . A A . 114 ASP N 1 1
4 10749 1 1 94 ASP O O -0.026 34.193 1.408 1.00 . A A . 114 ASP O 1 1
4 10750 1 1 94 ASP OD1 O -1.503 35.828 3.414 1.00 . A A . 114 ASP OD1 1 1
4 10751 1 1 94 ASP OD2 O -2.294 34.977 5.279 1.00 . A A . 114 ASP OD2 1 1
4 10752 1 1 95 ASN C C 0.832 32.031 -0.785 1.00 . A A . 115 ASN C 1 1
4 10753 1 1 95 ASN CA C 0.461 31.580 0.624 1.00 . A A . 115 ASN CA 1 1
4 10754 1 1 95 ASN CB C 0.433 30.051 0.691 1.00 . A A . 115 ASN CB 1 1
4 10755 1 1 95 ASN CG C 0.720 29.529 2.085 1.00 . A A . 115 ASN CG 1 1
4 10756 1 1 95 ASN H H -1.617 31.543 1.024 1.00 . A A . 115 ASN H 1 1
4 10757 1 1 95 ASN HA H 1.205 31.948 1.315 1.00 . A A . 115 ASN HA 1 1
4 10758 1 1 95 ASN HB2 H -0.544 29.702 0.391 1.00 . A A . 115 ASN HB2 1 1
4 10759 1 1 95 ASN HB3 H 1.176 29.653 0.017 1.00 . A A . 115 ASN HB3 1 1
4 10760 1 1 95 ASN HD21 H 0.023 27.735 1.583 1.00 . A A . 115 ASN HD21 1 1
4 10761 1 1 95 ASN HD22 H 0.587 27.894 3.209 1.00 . A A . 115 ASN HD22 1 1
4 10762 1 1 95 ASN N N -0.830 32.128 1.023 1.00 . A A . 115 ASN N 1 1
4 10763 1 1 95 ASN ND2 N 0.413 28.258 2.316 1.00 . A A . 115 ASN ND2 1 1
4 10764 1 1 95 ASN O O 2.011 32.129 -1.128 1.00 . A A . 115 ASN O 1 1
4 10765 1 1 95 ASN OD1 O 1.213 30.259 2.945 1.00 . A A . 115 ASN OD1 1 1
4 10766 1 1 96 VAL C C 0.552 34.183 -3.009 1.00 . A A . 116 VAL C 1 1
4 10767 1 1 96 VAL CA C 0.036 32.749 -2.971 1.00 . A A . 116 VAL CA 1 1
4 10768 1 1 96 VAL CB C -1.257 32.658 -3.803 1.00 . A A . 116 VAL CB 1 1
4 10769 1 1 96 VAL CG1 C -0.969 32.940 -5.269 1.00 . A A . 116 VAL CG1 1 1
4 10770 1 1 96 VAL CG2 C -1.906 31.293 -3.631 1.00 . A A . 116 VAL CG2 1 1
4 10771 1 1 96 VAL H H -1.100 32.210 -1.268 1.00 . A A . 116 VAL H 1 1
4 10772 1 1 96 VAL HA H 0.774 32.099 -3.418 1.00 . A A . 116 VAL HA 1 1
4 10773 1 1 96 VAL HB H -1.946 33.409 -3.443 1.00 . A A . 116 VAL HB 1 1
4 10774 1 1 96 VAL HG11 H -1.731 32.479 -5.880 1.00 . A A . 116 VAL HG11 1 1
4 10775 1 1 96 VAL HG12 H -0.968 34.007 -5.438 1.00 . A A . 116 VAL HG12 1 1
4 10776 1 1 96 VAL HG13 H -0.004 32.533 -5.531 1.00 . A A . 116 VAL HG13 1 1
4 10777 1 1 96 VAL HG21 H -2.083 30.854 -4.601 1.00 . A A . 116 VAL HG21 1 1
4 10778 1 1 96 VAL HG22 H -1.250 30.653 -3.059 1.00 . A A . 116 VAL HG22 1 1
4 10779 1 1 96 VAL HG23 H -2.845 31.404 -3.109 1.00 . A A . 116 VAL HG23 1 1
4 10780 1 1 96 VAL N N -0.182 32.306 -1.599 1.00 . A A . 116 VAL N 1 1
4 10781 1 1 96 VAL O O 1.474 34.501 -3.761 1.00 . A A . 116 VAL O 1 1
4 10782 1 1 97 ILE C C 1.858 36.577 -1.926 1.00 . A A . 117 ILE C 1 1
4 10783 1 1 97 ILE CA C 0.353 36.445 -2.135 1.00 . A A . 117 ILE CA 1 1
4 10784 1 1 97 ILE CB C -0.378 37.192 -1.004 1.00 . A A . 117 ILE CB 1 1
4 10785 1 1 97 ILE CD1 C -2.686 37.365 0.056 1.00 . A A . 117 ILE CD1 1 1
4 10786 1 1 97 ILE CG1 C -1.893 37.113 -1.207 1.00 . A A . 117 ILE CG1 1 1
4 10787 1 1 97 ILE CG2 C 0.079 38.641 -0.944 1.00 . A A . 117 ILE CG2 1 1
4 10788 1 1 97 ILE H H -0.776 34.731 -1.620 1.00 . A A . 117 ILE H 1 1
4 10789 1 1 97 ILE HA H 0.089 36.907 -3.075 1.00 . A A . 117 ILE HA 1 1
4 10790 1 1 97 ILE HB H -0.123 36.720 -0.067 1.00 . A A . 117 ILE HB 1 1
4 10791 1 1 97 ILE HD11 H -2.848 38.427 0.173 1.00 . A A . 117 ILE HD11 1 1
4 10792 1 1 97 ILE HD12 H -3.639 36.862 -0.011 1.00 . A A . 117 ILE HD12 1 1
4 10793 1 1 97 ILE HD13 H -2.138 36.989 0.906 1.00 . A A . 117 ILE HD13 1 1
4 10794 1 1 97 ILE HG12 H -2.190 37.849 -1.937 1.00 . A A . 117 ILE HG12 1 1
4 10795 1 1 97 ILE HG13 H -2.149 36.128 -1.571 1.00 . A A . 117 ILE HG13 1 1
4 10796 1 1 97 ILE HG21 H 0.448 38.942 -1.913 1.00 . A A . 117 ILE HG21 1 1
4 10797 1 1 97 ILE HG22 H -0.753 39.270 -0.666 1.00 . A A . 117 ILE HG22 1 1
4 10798 1 1 97 ILE HG23 H 0.867 38.741 -0.212 1.00 . A A . 117 ILE HG23 1 1
4 10799 1 1 97 ILE N N -0.047 35.044 -2.195 1.00 . A A . 117 ILE N 1 1
4 10800 1 1 97 ILE O O 2.510 37.412 -2.554 1.00 . A A . 117 ILE O 1 1
4 10801 1 1 98 GLN C C 4.643 35.367 -1.978 1.00 . A A . 118 GLN C 1 1
4 10802 1 1 98 GLN CA C 3.832 35.773 -0.752 1.00 . A A . 118 GLN CA 1 1
4 10803 1 1 98 GLN CB C 4.152 34.841 0.418 1.00 . A A . 118 GLN CB 1 1
4 10804 1 1 98 GLN CD C 2.840 36.414 1.896 1.00 . A A . 118 GLN CD 1 1
4 10805 1 1 98 GLN CG C 3.184 34.972 1.583 1.00 . A A . 118 GLN CG 1 1
4 10806 1 1 98 GLN H H 1.831 35.106 -0.574 1.00 . A A . 118 GLN H 1 1
4 10807 1 1 98 GLN HA H 4.097 36.783 -0.479 1.00 . A A . 118 GLN HA 1 1
4 10808 1 1 98 GLN HB2 H 4.124 33.820 0.068 1.00 . A A . 118 GLN HB2 1 1
4 10809 1 1 98 GLN HB3 H 5.146 35.063 0.778 1.00 . A A . 118 GLN HB3 1 1
4 10810 1 1 98 GLN HE21 H 4.564 36.642 2.860 1.00 . A A . 118 GLN HE21 1 1
4 10811 1 1 98 GLN HE22 H 3.544 38.034 2.808 1.00 . A A . 118 GLN HE22 1 1
4 10812 1 1 98 GLN HG2 H 2.273 34.446 1.338 1.00 . A A . 118 GLN HG2 1 1
4 10813 1 1 98 GLN HG3 H 3.632 34.525 2.458 1.00 . A A . 118 GLN HG3 1 1
4 10814 1 1 98 GLN N N 2.403 35.748 -1.042 1.00 . A A . 118 GLN N 1 1
4 10815 1 1 98 GLN NE2 N 3.740 37.100 2.592 1.00 . A A . 118 GLN NE2 1 1
4 10816 1 1 98 GLN O O 5.618 36.027 -2.335 1.00 . A A . 118 GLN O 1 1
4 10817 1 1 98 GLN OE1 O 1.778 36.908 1.517 1.00 . A A . 118 GLN OE1 1 1
4 10818 1 1 99 TRP C C 5.080 34.887 -4.842 1.00 . A A . 119 TRP C 1 1
4 10819 1 1 99 TRP CA C 4.924 33.782 -3.803 1.00 . A A . 119 TRP CA 1 1
4 10820 1 1 99 TRP CB C 4.162 32.601 -4.407 1.00 . A A . 119 TRP CB 1 1
4 10821 1 1 99 TRP CD1 C 5.897 31.510 -5.945 1.00 . A A . 119 TRP CD1 1 1
4 10822 1 1 99 TRP CD2 C 4.097 32.312 -7.010 1.00 . A A . 119 TRP CD2 1 1
4 10823 1 1 99 TRP CE2 C 4.966 31.743 -7.962 1.00 . A A . 119 TRP CE2 1 1
4 10824 1 1 99 TRP CE3 C 2.897 32.879 -7.447 1.00 . A A . 119 TRP CE3 1 1
4 10825 1 1 99 TRP CG C 4.711 32.152 -5.727 1.00 . A A . 119 TRP CG 1 1
4 10826 1 1 99 TRP CH2 C 3.489 32.289 -9.723 1.00 . A A . 119 TRP CH2 1 1
4 10827 1 1 99 TRP CZ2 C 4.671 31.727 -9.322 1.00 . A A . 119 TRP CZ2 1 1
4 10828 1 1 99 TRP CZ3 C 2.606 32.862 -8.798 1.00 . A A . 119 TRP CZ3 1 1
4 10829 1 1 99 TRP H H 3.450 33.792 -2.283 1.00 . A A . 119 TRP H 1 1
4 10830 1 1 99 TRP HA H 5.905 33.448 -3.500 1.00 . A A . 119 TRP HA 1 1
4 10831 1 1 99 TRP HB2 H 4.207 31.765 -3.725 1.00 . A A . 119 TRP HB2 1 1
4 10832 1 1 99 TRP HB3 H 3.130 32.886 -4.554 1.00 . A A . 119 TRP HB3 1 1
4 10833 1 1 99 TRP HD1 H 6.597 31.245 -5.168 1.00 . A A . 119 TRP HD1 1 1
4 10834 1 1 99 TRP HE1 H 6.827 30.812 -7.695 1.00 . A A . 119 TRP HE1 1 1
4 10835 1 1 99 TRP HE3 H 2.203 33.325 -6.750 1.00 . A A . 119 TRP HE3 1 1
4 10836 1 1 99 TRP HH2 H 3.221 32.299 -10.768 1.00 . A A . 119 TRP HH2 1 1
4 10837 1 1 99 TRP HZ2 H 5.342 31.289 -10.047 1.00 . A A . 119 TRP HZ2 1 1
4 10838 1 1 99 TRP HZ3 H 1.683 33.296 -9.155 1.00 . A A . 119 TRP HZ3 1 1
4 10839 1 1 99 TRP N N 4.234 34.276 -2.617 1.00 . A A . 119 TRP N 1 1
4 10840 1 1 99 TRP NE1 N 6.057 31.262 -7.287 1.00 . A A . 119 TRP NE1 1 1
4 10841 1 1 99 TRP O O 6.056 34.914 -5.593 1.00 . A A . 119 TRP O 1 1
4 10842 1 1 100 LEU C C 5.183 37.945 -5.419 1.00 . A A . 120 LEU C 1 1
4 10843 1 1 100 LEU CA C 4.144 36.906 -5.829 1.00 . A A . 120 LEU CA 1 1
4 10844 1 1 100 LEU CB C 2.764 37.558 -5.925 1.00 . A A . 120 LEU CB 1 1
4 10845 1 1 100 LEU CD1 C 0.315 37.400 -6.436 1.00 . A A . 120 LEU CD1 1 1
4 10846 1 1 100 LEU CD2 C 1.987 36.446 -8.033 1.00 . A A . 120 LEU CD2 1 1
4 10847 1 1 100 LEU CG C 1.665 36.713 -6.570 1.00 . A A . 120 LEU CG 1 1
4 10848 1 1 100 LEU H H 3.361 35.724 -4.258 1.00 . A A . 120 LEU H 1 1
4 10849 1 1 100 LEU HA H 4.413 36.507 -6.796 1.00 . A A . 120 LEU HA 1 1
4 10850 1 1 100 LEU HB2 H 2.445 37.807 -4.924 1.00 . A A . 120 LEU HB2 1 1
4 10851 1 1 100 LEU HB3 H 2.867 38.465 -6.504 1.00 . A A . 120 LEU HB3 1 1
4 10852 1 1 100 LEU HD11 H -0.468 36.711 -6.714 1.00 . A A . 120 LEU HD11 1 1
4 10853 1 1 100 LEU HD12 H 0.284 38.262 -7.085 1.00 . A A . 120 LEU HD12 1 1
4 10854 1 1 100 LEU HD13 H 0.172 37.715 -5.412 1.00 . A A . 120 LEU HD13 1 1
4 10855 1 1 100 LEU HD21 H 2.739 37.144 -8.369 1.00 . A A . 120 LEU HD21 1 1
4 10856 1 1 100 LEU HD22 H 1.092 36.568 -8.626 1.00 . A A . 120 LEU HD22 1 1
4 10857 1 1 100 LEU HD23 H 2.357 35.437 -8.142 1.00 . A A . 120 LEU HD23 1 1
4 10858 1 1 100 LEU HG H 1.606 35.761 -6.061 1.00 . A A . 120 LEU HG 1 1
4 10859 1 1 100 LEU N N 4.113 35.797 -4.881 1.00 . A A . 120 LEU N 1 1
4 10860 1 1 100 LEU O O 5.997 38.378 -6.233 1.00 . A A . 120 LEU O 1 1
4 10861 1 1 101 ASN C C 7.523 38.809 -3.716 1.00 . A A . 121 ASN C 1 1
4 10862 1 1 101 ASN CA C 6.090 39.325 -3.631 1.00 . A A . 121 ASN CA 1 1
4 10863 1 1 101 ASN CB C 5.747 39.674 -2.181 1.00 . A A . 121 ASN CB 1 1
4 10864 1 1 101 ASN CG C 4.704 40.771 -2.082 1.00 . A A . 121 ASN CG 1 1
4 10865 1 1 101 ASN H H 4.477 37.956 -3.548 1.00 . A A . 121 ASN H 1 1
4 10866 1 1 101 ASN HA H 6.003 40.215 -4.236 1.00 . A A . 121 ASN HA 1 1
4 10867 1 1 101 ASN HB2 H 5.363 38.793 -1.687 1.00 . A A . 121 ASN HB2 1 1
4 10868 1 1 101 ASN HB3 H 6.641 40.005 -1.675 1.00 . A A . 121 ASN HB3 1 1
4 10869 1 1 101 ASN HD21 H 4.565 40.494 -0.117 1.00 . A A . 121 ASN HD21 1 1
4 10870 1 1 101 ASN HD22 H 3.549 41.726 -0.776 1.00 . A A . 121 ASN HD22 1 1
4 10871 1 1 101 ASN N N 5.150 38.338 -4.150 1.00 . A A . 121 ASN N 1 1
4 10872 1 1 101 ASN ND2 N 4.224 41.022 -0.869 1.00 . A A . 121 ASN ND2 1 1
4 10873 1 1 101 ASN O O 8.474 39.589 -3.750 1.00 . A A . 121 ASN O 1 1
4 10874 1 1 101 ASN OD1 O 4.335 41.385 -3.083 1.00 . A A . 121 ASN OD1 1 1
4 10875 1 1 102 ALA C C 9.706 37.279 -5.114 1.00 . A A . 122 ALA C 1 1
4 10876 1 1 102 ALA CA C 8.985 36.867 -3.835 1.00 . A A . 122 ALA CA 1 1
4 10877 1 1 102 ALA CB C 8.860 35.353 -3.761 1.00 . A A . 122 ALA CB 1 1
4 10878 1 1 102 ALA H H 6.873 36.918 -3.721 1.00 . A A . 122 ALA H 1 1
4 10879 1 1 102 ALA HA H 9.565 37.198 -2.985 1.00 . A A . 122 ALA HA 1 1
4 10880 1 1 102 ALA HB1 H 7.855 35.090 -3.462 1.00 . A A . 122 ALA HB1 1 1
4 10881 1 1 102 ALA HB2 H 9.071 34.927 -4.730 1.00 . A A . 122 ALA HB2 1 1
4 10882 1 1 102 ALA HB3 H 9.563 34.969 -3.037 1.00 . A A . 122 ALA HB3 1 1
4 10883 1 1 102 ALA N N 7.669 37.488 -3.751 1.00 . A A . 122 ALA N 1 1
4 10884 1 1 102 ALA O O 10.925 37.447 -5.124 1.00 . A A . 122 ALA O 1 1
4 10885 1 1 103 MET C C 10.083 39.244 -7.410 1.00 . A A . 123 MET C 1 1
4 10886 1 1 103 MET CA C 9.511 37.831 -7.476 1.00 . A A . 123 MET CA 1 1
4 10887 1 1 103 MET CB C 8.448 37.749 -8.573 1.00 . A A . 123 MET CB 1 1
4 10888 1 1 103 MET CE C 5.240 35.196 -8.881 1.00 . A A . 123 MET CE 1 1
4 10889 1 1 103 MET CG C 7.711 36.420 -8.608 1.00 . A A . 123 MET CG 1 1
4 10890 1 1 103 MET H H 7.978 37.290 -6.121 1.00 . A A . 123 MET H 1 1
4 10891 1 1 103 MET HA H 10.310 37.143 -7.710 1.00 . A A . 123 MET HA 1 1
4 10892 1 1 103 MET HB2 H 7.723 38.534 -8.415 1.00 . A A . 123 MET HB2 1 1
4 10893 1 1 103 MET HB3 H 8.924 37.897 -9.532 1.00 . A A . 123 MET HB3 1 1
4 10894 1 1 103 MET HE1 H 4.194 35.433 -9.012 1.00 . A A . 123 MET HE1 1 1
4 10895 1 1 103 MET HE2 H 5.454 34.243 -9.341 1.00 . A A . 123 MET HE2 1 1
4 10896 1 1 103 MET HE3 H 5.469 35.146 -7.826 1.00 . A A . 123 MET HE3 1 1
4 10897 1 1 103 MET HG2 H 8.379 35.663 -8.991 1.00 . A A . 123 MET HG2 1 1
4 10898 1 1 103 MET HG3 H 7.416 36.162 -7.602 1.00 . A A . 123 MET HG3 1 1
4 10899 1 1 103 MET N N 8.944 37.439 -6.191 1.00 . A A . 123 MET N 1 1
4 10900 1 1 103 MET O O 11.077 39.553 -8.067 1.00 . A A . 123 MET O 1 1
4 10901 1 1 103 MET SD S 6.239 36.469 -9.648 1.00 . A A . 123 MET SD 1 1
4 10902 1 1 104 ASP C C 11.284 41.532 -5.833 1.00 . A A . 124 ASP C 1 1
4 10903 1 1 104 ASP CA C 9.894 41.477 -6.461 1.00 . A A . 124 ASP CA 1 1
4 10904 1 1 104 ASP CB C 8.902 42.264 -5.604 1.00 . A A . 124 ASP CB 1 1
4 10905 1 1 104 ASP CG C 9.222 43.745 -5.562 1.00 . A A . 124 ASP CG 1 1
4 10906 1 1 104 ASP H H 8.661 39.791 -6.115 1.00 . A A . 124 ASP H 1 1
4 10907 1 1 104 ASP HA H 9.940 41.921 -7.443 1.00 . A A . 124 ASP HA 1 1
4 10908 1 1 104 ASP HB2 H 7.908 42.141 -6.011 1.00 . A A . 124 ASP HB2 1 1
4 10909 1 1 104 ASP HB3 H 8.924 41.880 -4.595 1.00 . A A . 124 ASP HB3 1 1
4 10910 1 1 104 ASP N N 9.448 40.097 -6.613 1.00 . A A . 124 ASP N 1 1
4 10911 1 1 104 ASP O O 11.947 42.568 -5.864 1.00 . A A . 124 ASP O 1 1
4 10912 1 1 104 ASP OD1 O 10.120 44.136 -4.788 1.00 . A A . 124 ASP OD1 1 1
4 10913 1 1 104 ASP OD2 O 8.573 44.514 -6.302 1.00 . A A . 124 ASP OD2 1 1
4 10914 1 1 105 GLU C C 14.111 40.882 -5.547 1.00 . A A . 125 GLU C 1 1
4 10915 1 1 105 GLU CA C 13.025 40.335 -4.625 1.00 . A A . 125 GLU CA 1 1
4 10916 1 1 105 GLU CB C 13.346 38.889 -4.242 1.00 . A A . 125 GLU CB 1 1
4 10917 1 1 105 GLU CD C 14.911 37.888 -2.531 1.00 . A A . 125 GLU CD 1 1
4 10918 1 1 105 GLU CG C 14.790 38.677 -3.820 1.00 . A A . 125 GLU CG 1 1
4 10919 1 1 105 GLU H H 11.140 39.619 -5.270 1.00 . A A . 125 GLU H 1 1
4 10920 1 1 105 GLU HA H 12.993 40.936 -3.729 1.00 . A A . 125 GLU HA 1 1
4 10921 1 1 105 GLU HB2 H 12.706 38.595 -3.424 1.00 . A A . 125 GLU HB2 1 1
4 10922 1 1 105 GLU HB3 H 13.144 38.251 -5.091 1.00 . A A . 125 GLU HB3 1 1
4 10923 1 1 105 GLU HG2 H 15.306 38.141 -4.602 1.00 . A A . 125 GLU HG2 1 1
4 10924 1 1 105 GLU HG3 H 15.256 39.642 -3.680 1.00 . A A . 125 GLU HG3 1 1
4 10925 1 1 105 GLU N N 11.715 40.412 -5.262 1.00 . A A . 125 GLU N 1 1
4 10926 1 1 105 GLU O O 15.098 41.456 -5.087 1.00 . A A . 125 GLU O 1 1
4 10927 1 1 105 GLU OE1 O 14.850 38.507 -1.448 1.00 . A A . 125 GLU OE1 1 1
4 10928 1 1 105 GLU OE2 O 15.068 36.651 -2.605 1.00 . A A . 125 GLU OE2 1 1
4 10929 1 1 106 ILE C C 14.414 42.473 -8.480 1.00 . A A . 126 ILE C 1 1
4 10930 1 1 106 ILE CA C 14.884 41.174 -7.835 1.00 . A A . 126 ILE CA 1 1
4 10931 1 1 106 ILE CB C 15.126 40.125 -8.936 1.00 . A A . 126 ILE CB 1 1
4 10932 1 1 106 ILE CD1 C 15.511 37.641 -9.339 1.00 . A A . 126 ILE CD1 1 1
4 10933 1 1 106 ILE CG1 C 15.346 38.744 -8.316 1.00 . A A . 126 ILE CG1 1 1
4 10934 1 1 106 ILE CG2 C 16.318 40.523 -9.794 1.00 . A A . 126 ILE CG2 1 1
4 10935 1 1 106 ILE H H 13.115 40.234 -7.154 1.00 . A A . 126 ILE H 1 1
4 10936 1 1 106 ILE HA H 15.820 41.355 -7.326 1.00 . A A . 126 ILE HA 1 1
4 10937 1 1 106 ILE HB H 14.253 40.093 -9.570 1.00 . A A . 126 ILE HB 1 1
4 10938 1 1 106 ILE HD11 H 16.473 37.167 -9.205 1.00 . A A . 126 ILE HD11 1 1
4 10939 1 1 106 ILE HD12 H 14.729 36.908 -9.208 1.00 . A A . 126 ILE HD12 1 1
4 10940 1 1 106 ILE HD13 H 15.452 38.060 -10.332 1.00 . A A . 126 ILE HD13 1 1
4 10941 1 1 106 ILE HG12 H 16.236 38.767 -7.708 1.00 . A A . 126 ILE HG12 1 1
4 10942 1 1 106 ILE HG13 H 14.497 38.497 -7.695 1.00 . A A . 126 ILE HG13 1 1
4 10943 1 1 106 ILE HG21 H 16.576 39.707 -10.453 1.00 . A A . 126 ILE HG21 1 1
4 10944 1 1 106 ILE HG22 H 16.065 41.393 -10.381 1.00 . A A . 126 ILE HG22 1 1
4 10945 1 1 106 ILE HG23 H 17.160 40.750 -9.157 1.00 . A A . 126 ILE HG23 1 1
4 10946 1 1 106 ILE N N 13.921 40.699 -6.849 1.00 . A A . 126 ILE N 1 1
4 10947 1 1 106 ILE O O 15.143 43.464 -8.508 1.00 . A A . 126 ILE O 1 1
4 10948 1 1 107 GLY C C 11.645 43.308 -10.726 1.00 . A A . 127 GLY C 1 1
4 10949 1 1 107 GLY CA C 12.642 43.645 -9.635 1.00 . A A . 127 GLY CA 1 1
4 10950 1 1 107 GLY H H 12.653 41.643 -8.947 1.00 . A A . 127 GLY H 1 1
4 10951 1 1 107 GLY HA2 H 12.150 44.248 -8.886 1.00 . A A . 127 GLY HA2 1 1
4 10952 1 1 107 GLY HA3 H 13.452 44.215 -10.066 1.00 . A A . 127 GLY HA3 1 1
4 10953 1 1 107 GLY N N 13.189 42.462 -8.998 1.00 . A A . 127 GLY N 1 1
4 10954 1 1 107 GLY O O 11.928 43.485 -11.912 1.00 . A A . 127 GLY O 1 1
4 10955 1 1 108 LEU C C 8.325 43.500 -11.302 1.00 . A A . 128 LEU C 1 1
4 10956 1 1 108 LEU CA C 9.434 42.454 -11.281 1.00 . A A . 128 LEU CA 1 1
4 10957 1 1 108 LEU CB C 8.852 41.084 -10.930 1.00 . A A . 128 LEU CB 1 1
4 10958 1 1 108 LEU CD1 C 9.502 39.991 -13.090 1.00 . A A . 128 LEU CD1 1 1
4 10959 1 1 108 LEU CD2 C 7.788 38.920 -11.617 1.00 . A A . 128 LEU CD2 1 1
4 10960 1 1 108 LEU CG C 8.367 40.239 -12.109 1.00 . A A . 128 LEU CG 1 1
4 10961 1 1 108 LEU H H 10.309 42.701 -9.369 1.00 . A A . 128 LEU H 1 1
4 10962 1 1 108 LEU HA H 9.885 42.405 -12.261 1.00 . A A . 128 LEU HA 1 1
4 10963 1 1 108 LEU HB2 H 9.616 40.523 -10.413 1.00 . A A . 128 LEU HB2 1 1
4 10964 1 1 108 LEU HB3 H 8.013 41.241 -10.267 1.00 . A A . 128 LEU HB3 1 1
4 10965 1 1 108 LEU HD11 H 10.378 40.537 -12.774 1.00 . A A . 128 LEU HD11 1 1
4 10966 1 1 108 LEU HD12 H 9.206 40.323 -14.074 1.00 . A A . 128 LEU HD12 1 1
4 10967 1 1 108 LEU HD13 H 9.728 38.935 -13.121 1.00 . A A . 128 LEU HD13 1 1
4 10968 1 1 108 LEU HD21 H 7.273 39.080 -10.681 1.00 . A A . 128 LEU HD21 1 1
4 10969 1 1 108 LEU HD22 H 8.586 38.208 -11.473 1.00 . A A . 128 LEU HD22 1 1
4 10970 1 1 108 LEU HD23 H 7.092 38.537 -12.350 1.00 . A A . 128 LEU HD23 1 1
4 10971 1 1 108 LEU HG H 7.587 40.775 -12.631 1.00 . A A . 128 LEU HG 1 1
4 10972 1 1 108 LEU N N 10.476 42.819 -10.327 1.00 . A A . 128 LEU N 1 1
4 10973 1 1 108 LEU O O 7.889 43.999 -10.264 1.00 . A A . 128 LEU O 1 1
4 10974 1 1 109 PRO C C 5.435 44.320 -12.204 1.00 . A A . 129 PRO C 1 1
4 10975 1 1 109 PRO CA C 6.787 44.828 -12.696 1.00 . A A . 129 PRO CA 1 1
4 10976 1 1 109 PRO CB C 6.759 45.040 -14.212 1.00 . A A . 129 PRO CB 1 1
4 10977 1 1 109 PRO CD C 8.327 43.285 -13.790 1.00 . A A . 129 PRO CD 1 1
4 10978 1 1 109 PRO CG C 7.308 43.778 -14.781 1.00 . A A . 129 PRO CG 1 1
4 10979 1 1 109 PRO HA H 7.020 45.761 -12.205 1.00 . A A . 129 PRO HA 1 1
4 10980 1 1 109 PRO HB2 H 5.742 45.210 -14.535 1.00 . A A . 129 PRO HB2 1 1
4 10981 1 1 109 PRO HB3 H 7.372 45.889 -14.471 1.00 . A A . 129 PRO HB3 1 1
4 10982 1 1 109 PRO HD2 H 8.336 42.206 -13.763 1.00 . A A . 129 PRO HD2 1 1
4 10983 1 1 109 PRO HD3 H 9.307 43.666 -14.036 1.00 . A A . 129 PRO HD3 1 1
4 10984 1 1 109 PRO HG2 H 6.518 43.052 -14.898 1.00 . A A . 129 PRO HG2 1 1
4 10985 1 1 109 PRO HG3 H 7.778 43.978 -15.733 1.00 . A A . 129 PRO HG3 1 1
4 10986 1 1 109 PRO N N 7.854 43.840 -12.511 1.00 . A A . 129 PRO N 1 1
4 10987 1 1 109 PRO O O 5.350 43.274 -11.561 1.00 . A A . 129 PRO O 1 1
4 10988 1 1 110 LYS C C 2.312 43.946 -13.220 1.00 . A A . 130 LYS C 1 1
4 10989 1 1 110 LYS CA C 3.032 44.694 -12.102 1.00 . A A . 130 LYS CA 1 1
4 10990 1 1 110 LYS CB C 2.233 45.938 -11.709 1.00 . A A . 130 LYS CB 1 1
4 10991 1 1 110 LYS CD C 3.174 45.991 -9.380 1.00 . A A . 130 LYS CD 1 1
4 10992 1 1 110 LYS CE C 3.628 46.890 -8.241 1.00 . A A . 130 LYS CE 1 1
4 10993 1 1 110 LYS CG C 2.911 46.787 -10.648 1.00 . A A . 130 LYS CG 1 1
4 10994 1 1 110 LYS H H 4.513 45.892 -13.026 1.00 . A A . 130 LYS H 1 1
4 10995 1 1 110 LYS HA H 3.114 44.043 -11.245 1.00 . A A . 130 LYS HA 1 1
4 10996 1 1 110 LYS HB2 H 2.084 46.548 -12.587 1.00 . A A . 130 LYS HB2 1 1
4 10997 1 1 110 LYS HB3 H 1.270 45.627 -11.329 1.00 . A A . 130 LYS HB3 1 1
4 10998 1 1 110 LYS HD2 H 2.264 45.489 -9.086 1.00 . A A . 130 LYS HD2 1 1
4 10999 1 1 110 LYS HD3 H 3.943 45.258 -9.578 1.00 . A A . 130 LYS HD3 1 1
4 11000 1 1 110 LYS HE2 H 3.817 46.280 -7.371 1.00 . A A . 130 LYS HE2 1 1
4 11001 1 1 110 LYS HE3 H 4.540 47.389 -8.536 1.00 . A A . 130 LYS HE3 1 1
4 11002 1 1 110 LYS HG2 H 3.853 47.146 -11.035 1.00 . A A . 130 LYS HG2 1 1
4 11003 1 1 110 LYS HG3 H 2.274 47.627 -10.409 1.00 . A A . 130 LYS HG3 1 1
4 11004 1 1 110 LYS HZ1 H 2.856 48.829 -8.328 1.00 . A A . 130 LYS HZ1 1 1
4 11005 1 1 110 LYS HZ2 H 2.543 48.032 -6.869 1.00 . A A . 130 LYS HZ2 1 1
4 11006 1 1 110 LYS HZ3 H 1.672 47.623 -8.260 1.00 . A A . 130 LYS HZ3 1 1
4 11007 1 1 110 LYS N N 4.381 45.068 -12.511 1.00 . A A . 130 LYS N 1 1
4 11008 1 1 110 LYS NZ N 2.603 47.916 -7.901 1.00 . A A . 130 LYS NZ 1 1
4 11009 1 1 110 LYS O O 1.101 43.732 -13.156 1.00 . A A . 130 LYS O 1 1
4 11010 1 1 111 ILE C C 2.547 41.320 -15.138 1.00 . A A . 131 ILE C 1 1
4 11011 1 1 111 ILE CA C 2.498 42.826 -15.372 1.00 . A A . 131 ILE CA 1 1
4 11012 1 1 111 ILE CB C 3.238 43.156 -16.681 1.00 . A A . 131 ILE CB 1 1
4 11013 1 1 111 ILE CD1 C 4.738 41.350 -17.667 1.00 . A A . 131 ILE CD1 1 1
4 11014 1 1 111 ILE CG1 C 4.621 42.499 -16.690 1.00 . A A . 131 ILE CG1 1 1
4 11015 1 1 111 ILE CG2 C 3.360 44.662 -16.856 1.00 . A A . 131 ILE CG2 1 1
4 11016 1 1 111 ILE H H 4.023 43.752 -14.235 1.00 . A A . 131 ILE H 1 1
4 11017 1 1 111 ILE HA H 1.466 43.129 -15.479 1.00 . A A . 131 ILE HA 1 1
4 11018 1 1 111 ILE HB H 2.658 42.768 -17.504 1.00 . A A . 131 ILE HB 1 1
4 11019 1 1 111 ILE HD11 H 4.040 41.496 -18.479 1.00 . A A . 131 ILE HD11 1 1
4 11020 1 1 111 ILE HD12 H 5.743 41.313 -18.060 1.00 . A A . 131 ILE HD12 1 1
4 11021 1 1 111 ILE HD13 H 4.513 40.423 -17.162 1.00 . A A . 131 ILE HD13 1 1
4 11022 1 1 111 ILE HG12 H 5.361 43.237 -16.956 1.00 . A A . 131 ILE HG12 1 1
4 11023 1 1 111 ILE HG13 H 4.836 42.119 -15.702 1.00 . A A . 131 ILE HG13 1 1
4 11024 1 1 111 ILE HG21 H 2.734 45.160 -16.131 1.00 . A A . 131 ILE HG21 1 1
4 11025 1 1 111 ILE HG22 H 4.387 44.959 -16.708 1.00 . A A . 131 ILE HG22 1 1
4 11026 1 1 111 ILE HG23 H 3.046 44.936 -17.852 1.00 . A A . 131 ILE HG23 1 1
4 11027 1 1 111 ILE N N 3.065 43.552 -14.242 1.00 . A A . 131 ILE N 1 1
4 11028 1 1 111 ILE O O 1.857 40.554 -15.811 1.00 . A A . 131 ILE O 1 1
4 11029 1 1 112 PHE C C 2.790 39.155 -12.549 1.00 . A A . 132 PHE C 1 1
4 11030 1 1 112 PHE CA C 3.506 39.487 -13.855 1.00 . A A . 132 PHE CA 1 1
4 11031 1 1 112 PHE CB C 4.985 39.109 -13.750 1.00 . A A . 132 PHE CB 1 1
4 11032 1 1 112 PHE CD1 C 5.343 38.220 -16.069 1.00 . A A . 132 PHE CD1 1 1
4 11033 1 1 112 PHE CD2 C 6.730 40.007 -15.313 1.00 . A A . 132 PHE CD2 1 1
4 11034 1 1 112 PHE CE1 C 5.999 38.221 -17.286 1.00 . A A . 132 PHE CE1 1 1
4 11035 1 1 112 PHE CE2 C 7.389 40.012 -16.528 1.00 . A A . 132 PHE CE2 1 1
4 11036 1 1 112 PHE CG C 5.700 39.112 -15.071 1.00 . A A . 132 PHE CG 1 1
4 11037 1 1 112 PHE CZ C 7.024 39.117 -17.515 1.00 . A A . 132 PHE CZ 1 1
4 11038 1 1 112 PHE H H 3.891 41.561 -13.677 1.00 . A A . 132 PHE H 1 1
4 11039 1 1 112 PHE HA H 3.054 38.919 -14.654 1.00 . A A . 132 PHE HA 1 1
4 11040 1 1 112 PHE HB2 H 5.483 39.813 -13.101 1.00 . A A . 132 PHE HB2 1 1
4 11041 1 1 112 PHE HB3 H 5.066 38.118 -13.329 1.00 . A A . 132 PHE HB3 1 1
4 11042 1 1 112 PHE HD1 H 4.541 37.518 -15.890 1.00 . A A . 132 PHE HD1 1 1
4 11043 1 1 112 PHE HD2 H 7.017 40.706 -14.542 1.00 . A A . 132 PHE HD2 1 1
4 11044 1 1 112 PHE HE1 H 5.711 37.520 -18.055 1.00 . A A . 132 PHE HE1 1 1
4 11045 1 1 112 PHE HE2 H 8.190 40.714 -16.705 1.00 . A A . 132 PHE HE2 1 1
4 11046 1 1 112 PHE HZ H 7.537 39.120 -18.465 1.00 . A A . 132 PHE HZ 1 1
4 11047 1 1 112 PHE N N 3.367 40.902 -14.179 1.00 . A A . 132 PHE N 1 1
4 11048 1 1 112 PHE O O 2.922 38.051 -12.019 1.00 . A A . 132 PHE O 1 1
4 11049 1 1 113 TYR C C -0.207 39.896 -11.045 1.00 . A A . 133 TYR C 1 1
4 11050 1 1 113 TYR CA C 1.297 39.929 -10.791 1.00 . A A . 133 TYR CA 1 1
4 11051 1 1 113 TYR CB C 1.634 41.046 -9.802 1.00 . A A . 133 TYR CB 1 1
4 11052 1 1 113 TYR CD1 C 3.736 39.858 -9.063 1.00 . A A . 133 TYR CD1 1 1
4 11053 1 1 113 TYR CD2 C 3.788 42.235 -9.233 1.00 . A A . 133 TYR CD2 1 1
4 11054 1 1 113 TYR CE1 C 5.056 39.853 -8.657 1.00 . A A . 133 TYR CE1 1 1
4 11055 1 1 113 TYR CE2 C 5.109 42.240 -8.828 1.00 . A A . 133 TYR CE2 1 1
4 11056 1 1 113 TYR CG C 3.079 41.047 -9.358 1.00 . A A . 133 TYR CG 1 1
4 11057 1 1 113 TYR CZ C 5.738 41.046 -8.541 1.00 . A A . 133 TYR CZ 1 1
4 11058 1 1 113 TYR H H 1.966 40.975 -12.505 1.00 . A A . 133 TYR H 1 1
4 11059 1 1 113 TYR HA H 1.599 38.983 -10.367 1.00 . A A . 133 TYR HA 1 1
4 11060 1 1 113 TYR HB2 H 1.429 42.000 -10.263 1.00 . A A . 133 TYR HB2 1 1
4 11061 1 1 113 TYR HB3 H 1.016 40.937 -8.922 1.00 . A A . 133 TYR HB3 1 1
4 11062 1 1 113 TYR HD1 H 3.199 38.925 -9.155 1.00 . A A . 133 TYR HD1 1 1
4 11063 1 1 113 TYR HD2 H 3.291 43.168 -9.458 1.00 . A A . 133 TYR HD2 1 1
4 11064 1 1 113 TYR HE1 H 5.550 38.919 -8.432 1.00 . A A . 133 TYR HE1 1 1
4 11065 1 1 113 TYR HE2 H 5.643 43.174 -8.737 1.00 . A A . 133 TYR HE2 1 1
4 11066 1 1 113 TYR HH H 7.444 41.905 -8.318 1.00 . A A . 133 TYR HH 1 1
4 11067 1 1 113 TYR N N 2.032 40.117 -12.036 1.00 . A A . 133 TYR N 1 1
4 11068 1 1 113 TYR O O -0.918 40.881 -10.846 1.00 . A A . 133 TYR O 1 1
4 11069 1 1 113 TYR OH O 7.054 41.047 -8.137 1.00 . A A . 133 TYR OH 1 1
4 11070 1 1 114 PRO C C -2.982 38.531 -10.524 1.00 . A A . 134 PRO C 1 1
4 11071 1 1 114 PRO CA C -2.128 38.544 -11.788 1.00 . A A . 134 PRO CA 1 1
4 11072 1 1 114 PRO CB C -2.169 37.177 -12.475 1.00 . A A . 134 PRO CB 1 1
4 11073 1 1 114 PRO CD C 0.085 37.520 -11.757 1.00 . A A . 134 PRO CD 1 1
4 11074 1 1 114 PRO CG C -0.963 36.463 -11.970 1.00 . A A . 134 PRO CG 1 1
4 11075 1 1 114 PRO HA H -2.500 39.300 -12.464 1.00 . A A . 134 PRO HA 1 1
4 11076 1 1 114 PRO HB2 H -3.079 36.660 -12.201 1.00 . A A . 134 PRO HB2 1 1
4 11077 1 1 114 PRO HB3 H -2.132 37.307 -13.546 1.00 . A A . 134 PRO HB3 1 1
4 11078 1 1 114 PRO HD2 H 0.704 37.272 -10.908 1.00 . A A . 134 PRO HD2 1 1
4 11079 1 1 114 PRO HD3 H 0.689 37.636 -12.645 1.00 . A A . 134 PRO HD3 1 1
4 11080 1 1 114 PRO HG2 H -1.192 35.969 -11.038 1.00 . A A . 134 PRO HG2 1 1
4 11081 1 1 114 PRO HG3 H -0.628 35.745 -12.704 1.00 . A A . 134 PRO HG3 1 1
4 11082 1 1 114 PRO N N -0.704 38.735 -11.497 1.00 . A A . 134 PRO N 1 1
4 11083 1 1 114 PRO O O -2.459 38.591 -9.412 1.00 . A A . 134 PRO O 1 1
4 11084 1 1 115 GLU C C -5.058 37.150 -8.763 1.00 . A A . 135 GLU C 1 1
4 11085 1 1 115 GLU CA C -5.221 38.431 -9.576 1.00 . A A . 135 GLU CA 1 1
4 11086 1 1 115 GLU CB C -6.664 38.555 -10.069 1.00 . A A . 135 GLU CB 1 1
4 11087 1 1 115 GLU CD C -7.651 39.829 -8.124 1.00 . A A . 135 GLU CD 1 1
4 11088 1 1 115 GLU CG C -7.692 38.558 -8.950 1.00 . A A . 135 GLU CG 1 1
4 11089 1 1 115 GLU H H -4.653 38.406 -11.615 1.00 . A A . 135 GLU H 1 1
4 11090 1 1 115 GLU HA H -4.992 39.276 -8.945 1.00 . A A . 135 GLU HA 1 1
4 11091 1 1 115 GLU HB2 H -6.764 39.476 -10.625 1.00 . A A . 135 GLU HB2 1 1
4 11092 1 1 115 GLU HB3 H -6.880 37.725 -10.725 1.00 . A A . 135 GLU HB3 1 1
4 11093 1 1 115 GLU HG2 H -8.676 38.460 -9.382 1.00 . A A . 135 GLU HG2 1 1
4 11094 1 1 115 GLU HG3 H -7.499 37.718 -8.300 1.00 . A A . 135 GLU HG3 1 1
4 11095 1 1 115 GLU N N -4.296 38.451 -10.704 1.00 . A A . 135 GLU N 1 1
4 11096 1 1 115 GLU O O -5.283 36.048 -9.265 1.00 . A A . 135 GLU O 1 1
4 11097 1 1 115 GLU OE1 O -8.236 40.842 -8.563 1.00 . A A . 135 GLU OE1 1 1
4 11098 1 1 115 GLU OE2 O -7.033 39.811 -7.039 1.00 . A A . 135 GLU OE2 1 1
4 11099 1 1 116 THR C C -5.802 35.509 -6.260 1.00 . A A . 136 THR C 1 1
4 11100 1 1 116 THR CA C -4.471 36.160 -6.618 1.00 . A A . 136 THR CA 1 1
4 11101 1 1 116 THR CB C -3.747 36.570 -5.322 1.00 . A A . 136 THR CB 1 1
4 11102 1 1 116 THR CG2 C -3.587 35.377 -4.391 1.00 . A A . 136 THR CG2 1 1
4 11103 1 1 116 THR H H -4.502 38.206 -7.159 1.00 . A A . 136 THR H 1 1
4 11104 1 1 116 THR HA H -3.856 35.439 -7.137 1.00 . A A . 136 THR HA 1 1
4 11105 1 1 116 THR HB H -4.339 37.322 -4.820 1.00 . A A . 136 THR HB 1 1
4 11106 1 1 116 THR HG1 H -2.532 38.069 -5.729 1.00 . A A . 136 THR HG1 1 1
4 11107 1 1 116 THR HG21 H -4.562 35.007 -4.109 1.00 . A A . 136 THR HG21 1 1
4 11108 1 1 116 THR HG22 H -3.047 35.680 -3.506 1.00 . A A . 136 THR HG22 1 1
4 11109 1 1 116 THR HG23 H -3.039 34.596 -4.898 1.00 . A A . 136 THR HG23 1 1
4 11110 1 1 116 THR N N -4.665 37.303 -7.502 1.00 . A A . 136 THR N 1 1
4 11111 1 1 116 THR O O -5.860 34.318 -5.952 1.00 . A A . 136 THR O 1 1
4 11112 1 1 116 THR OG1 O -2.460 37.116 -5.630 1.00 . A A . 136 THR OG1 1 1
4 11113 1 1 117 THR C C -8.833 35.102 -7.184 1.00 . A A . 137 THR C 1 1
4 11114 1 1 117 THR CA C -8.202 35.797 -5.982 1.00 . A A . 137 THR CA 1 1
4 11115 1 1 117 THR CB C -9.132 36.934 -5.515 1.00 . A A . 137 THR CB 1 1
4 11116 1 1 117 THR CG2 C -8.920 37.234 -4.039 1.00 . A A . 137 THR CG2 1 1
4 11117 1 1 117 THR H H -6.761 37.238 -6.555 1.00 . A A . 137 THR H 1 1
4 11118 1 1 117 THR HA H -8.106 35.085 -5.176 1.00 . A A . 137 THR HA 1 1
4 11119 1 1 117 THR HB H -10.157 36.623 -5.661 1.00 . A A . 137 THR HB 1 1
4 11120 1 1 117 THR HG1 H -8.203 38.638 -5.864 1.00 . A A . 137 THR HG1 1 1
4 11121 1 1 117 THR HG21 H -8.893 36.308 -3.484 1.00 . A A . 137 THR HG21 1 1
4 11122 1 1 117 THR HG22 H -9.731 37.847 -3.676 1.00 . A A . 137 THR HG22 1 1
4 11123 1 1 117 THR HG23 H -7.985 37.759 -3.909 1.00 . A A . 137 THR HG23 1 1
4 11124 1 1 117 THR N N -6.872 36.297 -6.303 1.00 . A A . 137 THR N 1 1
4 11125 1 1 117 THR O O -9.939 34.569 -7.095 1.00 . A A . 137 THR O 1 1
4 11126 1 1 117 THR OG1 O -8.888 38.115 -6.287 1.00 . A A . 137 THR OG1 1 1
4 11127 1 1 118 ASP C C -8.165 33.022 -9.600 1.00 . A A . 138 ASP C 1 1
4 11128 1 1 118 ASP CA C -8.612 34.479 -9.526 1.00 . A A . 138 ASP CA 1 1
4 11129 1 1 118 ASP CB C -8.114 35.241 -10.755 1.00 . A A . 138 ASP CB 1 1
4 11130 1 1 118 ASP CG C -9.126 36.252 -11.259 1.00 . A A . 138 ASP CG 1 1
4 11131 1 1 118 ASP H H -7.247 35.552 -8.314 1.00 . A A . 138 ASP H 1 1
4 11132 1 1 118 ASP HA H -9.690 34.511 -9.506 1.00 . A A . 138 ASP HA 1 1
4 11133 1 1 118 ASP HB2 H -7.205 35.766 -10.502 1.00 . A A . 138 ASP HB2 1 1
4 11134 1 1 118 ASP HB3 H -7.910 34.537 -11.549 1.00 . A A . 138 ASP HB3 1 1
4 11135 1 1 118 ASP N N -8.122 35.111 -8.306 1.00 . A A . 138 ASP N 1 1
4 11136 1 1 118 ASP O O -8.802 32.201 -10.261 1.00 . A A . 138 ASP O 1 1
4 11137 1 1 118 ASP OD1 O -10.024 36.632 -10.478 1.00 . A A . 138 ASP OD1 1 1
4 11138 1 1 118 ASP OD2 O -9.020 36.662 -12.433 1.00 . A A . 138 ASP OD2 1 1
4 11139 1 1 119 ILE C C -7.364 30.446 -8.004 1.00 . A A . 139 ILE C 1 1
4 11140 1 1 119 ILE CA C -6.537 31.352 -8.908 1.00 . A A . 139 ILE CA 1 1
4 11141 1 1 119 ILE CB C -5.070 31.325 -8.440 1.00 . A A . 139 ILE CB 1 1
4 11142 1 1 119 ILE CD1 C -2.804 32.440 -8.758 1.00 . A A . 139 ILE CD1 1 1
4 11143 1 1 119 ILE CG1 C -4.258 32.395 -9.173 1.00 . A A . 139 ILE CG1 1 1
4 11144 1 1 119 ILE CG2 C -4.467 29.947 -8.667 1.00 . A A . 139 ILE CG2 1 1
4 11145 1 1 119 ILE H H -6.605 33.408 -8.412 1.00 . A A . 139 ILE H 1 1
4 11146 1 1 119 ILE HA H -6.578 30.970 -9.918 1.00 . A A . 139 ILE HA 1 1
4 11147 1 1 119 ILE HB H -5.050 31.531 -7.381 1.00 . A A . 139 ILE HB 1 1
4 11148 1 1 119 ILE HD11 H -2.207 31.900 -9.479 1.00 . A A . 139 ILE HD11 1 1
4 11149 1 1 119 ILE HD12 H -2.472 33.467 -8.716 1.00 . A A . 139 ILE HD12 1 1
4 11150 1 1 119 ILE HD13 H -2.692 31.985 -7.786 1.00 . A A . 139 ILE HD13 1 1
4 11151 1 1 119 ILE HG12 H -4.294 32.202 -10.233 1.00 . A A . 139 ILE HG12 1 1
4 11152 1 1 119 ILE HG13 H -4.691 33.365 -8.973 1.00 . A A . 139 ILE HG13 1 1
4 11153 1 1 119 ILE HG21 H -5.201 29.305 -9.131 1.00 . A A . 139 ILE HG21 1 1
4 11154 1 1 119 ILE HG22 H -3.606 30.033 -9.313 1.00 . A A . 139 ILE HG22 1 1
4 11155 1 1 119 ILE HG23 H -4.166 29.525 -7.720 1.00 . A A . 139 ILE HG23 1 1
4 11156 1 1 119 ILE N N -7.068 32.710 -8.919 1.00 . A A . 139 ILE N 1 1
4 11157 1 1 119 ILE O O -7.395 29.229 -8.188 1.00 . A A . 139 ILE O 1 1
4 11158 1 1 120 TYR C C -10.217 29.961 -6.711 1.00 . A A . 140 TYR C 1 1
4 11159 1 1 120 TYR CA C -8.863 30.294 -6.093 1.00 . A A . 140 TYR CA 1 1
4 11160 1 1 120 TYR CB C -9.061 31.087 -4.800 1.00 . A A . 140 TYR CB 1 1
4 11161 1 1 120 TYR CD1 C -9.727 29.468 -2.980 1.00 . A A . 140 TYR CD1 1 1
4 11162 1 1 120 TYR CD2 C -11.402 30.913 -3.868 1.00 . A A . 140 TYR CD2 1 1
4 11163 1 1 120 TYR CE1 C -10.656 28.908 -2.125 1.00 . A A . 140 TYR CE1 1 1
4 11164 1 1 120 TYR CE2 C -12.338 30.360 -3.016 1.00 . A A . 140 TYR CE2 1 1
4 11165 1 1 120 TYR CG C -10.082 30.478 -3.866 1.00 . A A . 140 TYR CG 1 1
4 11166 1 1 120 TYR CZ C -11.960 29.357 -2.147 1.00 . A A . 140 TYR CZ 1 1
4 11167 1 1 120 TYR H H -7.970 32.020 -6.931 1.00 . A A . 140 TYR H 1 1
4 11168 1 1 120 TYR HA H -8.349 29.372 -5.862 1.00 . A A . 140 TYR HA 1 1
4 11169 1 1 120 TYR HB2 H -8.121 31.143 -4.273 1.00 . A A . 140 TYR HB2 1 1
4 11170 1 1 120 TYR HB3 H -9.390 32.086 -5.046 1.00 . A A . 140 TYR HB3 1 1
4 11171 1 1 120 TYR HD1 H -8.704 29.119 -2.965 1.00 . A A . 140 TYR HD1 1 1
4 11172 1 1 120 TYR HD2 H -11.694 31.698 -4.551 1.00 . A A . 140 TYR HD2 1 1
4 11173 1 1 120 TYR HE1 H -10.361 28.124 -1.444 1.00 . A A . 140 TYR HE1 1 1
4 11174 1 1 120 TYR HE2 H -13.359 30.711 -3.033 1.00 . A A . 140 TYR HE2 1 1
4 11175 1 1 120 TYR HH H -13.192 27.966 -1.655 1.00 . A A . 140 TYR HH 1 1
4 11176 1 1 120 TYR N N -8.035 31.047 -7.027 1.00 . A A . 140 TYR N 1 1
4 11177 1 1 120 TYR O O -10.917 29.057 -6.253 1.00 . A A . 140 TYR O 1 1
4 11178 1 1 120 TYR OH O -12.889 28.803 -1.296 1.00 . A A . 140 TYR OH 1 1
4 11179 1 1 121 ASP C C -11.649 29.671 -9.715 1.00 . A A . 141 ASP C 1 1
4 11180 1 1 121 ASP CA C -11.850 30.482 -8.439 1.00 . A A . 141 ASP CA 1 1
4 11181 1 1 121 ASP CB C -12.510 31.821 -8.770 1.00 . A A . 141 ASP CB 1 1
4 11182 1 1 121 ASP CG C -13.116 32.485 -7.549 1.00 . A A . 141 ASP CG 1 1
4 11183 1 1 121 ASP H H -9.980 31.404 -8.074 1.00 . A A . 141 ASP H 1 1
4 11184 1 1 121 ASP HA H -12.495 29.928 -7.774 1.00 . A A . 141 ASP HA 1 1
4 11185 1 1 121 ASP HB2 H -11.769 32.487 -9.188 1.00 . A A . 141 ASP HB2 1 1
4 11186 1 1 121 ASP HB3 H -13.293 31.659 -9.496 1.00 . A A . 141 ASP HB3 1 1
4 11187 1 1 121 ASP N N -10.580 30.698 -7.755 1.00 . A A . 141 ASP N 1 1
4 11188 1 1 121 ASP O O -10.520 29.346 -10.084 1.00 . A A . 141 ASP O 1 1
4 11189 1 1 121 ASP OD1 O -14.173 32.012 -7.081 1.00 . A A . 141 ASP OD1 1 1
4 11190 1 1 121 ASP OD2 O -12.535 33.478 -7.063 1.00 . A A . 141 ASP OD2 1 1
4 11191 1 1 122 ARG C C -12.710 29.488 -12.837 1.00 . A A . 142 ARG C 1 1
4 11192 1 1 122 ARG CA C -12.695 28.571 -11.618 1.00 . A A . 142 ARG CA 1 1
4 11193 1 1 122 ARG CB C -13.871 27.595 -11.685 1.00 . A A . 142 ARG CB 1 1
4 11194 1 1 122 ARG CD C -14.322 25.128 -11.853 1.00 . A A . 142 ARG CD 1 1
4 11195 1 1 122 ARG CG C -13.552 26.307 -12.426 1.00 . A A . 142 ARG CG 1 1
4 11196 1 1 122 ARG CZ C -14.212 22.673 -11.902 1.00 . A A . 142 ARG CZ 1 1
4 11197 1 1 122 ARG H H -13.621 29.634 -10.040 1.00 . A A . 142 ARG H 1 1
4 11198 1 1 122 ARG HA H -11.772 28.010 -11.616 1.00 . A A . 142 ARG HA 1 1
4 11199 1 1 122 ARG HB2 H -14.171 27.340 -10.679 1.00 . A A . 142 ARG HB2 1 1
4 11200 1 1 122 ARG HB3 H -14.696 28.078 -12.187 1.00 . A A . 142 ARG HB3 1 1
4 11201 1 1 122 ARG HD2 H -14.423 25.266 -10.786 1.00 . A A . 142 ARG HD2 1 1
4 11202 1 1 122 ARG HD3 H -15.302 25.101 -12.306 1.00 . A A . 142 ARG HD3 1 1
4 11203 1 1 122 ARG HE H -12.728 23.892 -12.440 1.00 . A A . 142 ARG HE 1 1
4 11204 1 1 122 ARG HG2 H -13.819 26.425 -13.466 1.00 . A A . 142 ARG HG2 1 1
4 11205 1 1 122 ARG HG3 H -12.493 26.108 -12.345 1.00 . A A . 142 ARG HG3 1 1
4 11206 1 1 122 ARG HH11 H -15.969 23.432 -11.257 1.00 . A A . 142 ARG HH11 1 1
4 11207 1 1 122 ARG HH12 H -15.878 21.702 -11.296 1.00 . A A . 142 ARG HH12 1 1
4 11208 1 1 122 ARG HH21 H -12.595 21.615 -12.497 1.00 . A A . 142 ARG HH21 1 1
4 11209 1 1 122 ARG HH22 H -13.958 20.670 -12.001 1.00 . A A . 142 ARG HH22 1 1
4 11210 1 1 122 ARG N N -12.750 29.346 -10.384 1.00 . A A . 142 ARG N 1 1
4 11211 1 1 122 ARG NE N -13.647 23.858 -12.104 1.00 . A A . 142 ARG NE 1 1
4 11212 1 1 122 ARG NH1 N -15.455 22.596 -11.447 1.00 . A A . 142 ARG NH1 1 1
4 11213 1 1 122 ARG NH2 N -13.532 21.561 -12.154 1.00 . A A . 142 ARG NH2 1 1
4 11214 1 1 122 ARG O O -13.101 29.079 -13.931 1.00 . A A . 142 ARG O 1 1
4 11215 1 1 123 LYS C C -10.808 32.027 -14.120 1.00 . A A . 143 LYS C 1 1
4 11216 1 1 123 LYS CA C -12.246 31.707 -13.725 1.00 . A A . 143 LYS CA 1 1
4 11217 1 1 123 LYS CB C -12.970 32.989 -13.308 1.00 . A A . 143 LYS CB 1 1
4 11218 1 1 123 LYS CD C -12.687 35.134 -12.032 1.00 . A A . 143 LYS CD 1 1
4 11219 1 1 123 LYS CE C -14.178 35.390 -11.880 1.00 . A A . 143 LYS CE 1 1
4 11220 1 1 123 LYS CG C -12.379 33.647 -12.073 1.00 . A A . 143 LYS CG 1 1
4 11221 1 1 123 LYS H H -11.983 30.998 -11.747 1.00 . A A . 143 LYS H 1 1
4 11222 1 1 123 LYS HA H -12.753 31.278 -14.575 1.00 . A A . 143 LYS HA 1 1
4 11223 1 1 123 LYS HB2 H -12.924 33.695 -14.123 1.00 . A A . 143 LYS HB2 1 1
4 11224 1 1 123 LYS HB3 H -14.005 32.754 -13.104 1.00 . A A . 143 LYS HB3 1 1
4 11225 1 1 123 LYS HD2 H -12.170 35.577 -11.194 1.00 . A A . 143 LYS HD2 1 1
4 11226 1 1 123 LYS HD3 H -12.344 35.589 -12.950 1.00 . A A . 143 LYS HD3 1 1
4 11227 1 1 123 LYS HE2 H -14.695 34.937 -12.712 1.00 . A A . 143 LYS HE2 1 1
4 11228 1 1 123 LYS HE3 H -14.516 34.940 -10.958 1.00 . A A . 143 LYS HE3 1 1
4 11229 1 1 123 LYS HG2 H -12.795 33.180 -11.193 1.00 . A A . 143 LYS HG2 1 1
4 11230 1 1 123 LYS HG3 H -11.307 33.510 -12.082 1.00 . A A . 143 LYS HG3 1 1
4 11231 1 1 123 LYS HZ1 H -13.659 37.396 -12.146 1.00 . A A . 143 LYS HZ1 1 1
4 11232 1 1 123 LYS HZ2 H -14.761 37.134 -10.889 1.00 . A A . 143 LYS HZ2 1 1
4 11233 1 1 123 LYS HZ3 H -15.278 37.055 -12.497 1.00 . A A . 143 LYS HZ3 1 1
4 11234 1 1 123 LYS N N -12.283 30.731 -12.642 1.00 . A A . 143 LYS N 1 1
4 11235 1 1 123 LYS NZ N -14.491 36.846 -11.851 1.00 . A A . 143 LYS NZ 1 1
4 11236 1 1 123 LYS O O -10.548 33.016 -14.804 1.00 . A A . 143 LYS O 1 1
4 11237 1 1 124 ASN C C -7.717 30.048 -13.978 1.00 . A A . 144 ASN C 1 1
4 11238 1 1 124 ASN CA C -8.465 31.378 -13.994 1.00 . A A . 144 ASN CA 1 1
4 11239 1 1 124 ASN CB C -7.831 32.345 -12.992 1.00 . A A . 144 ASN CB 1 1
4 11240 1 1 124 ASN CG C -6.785 33.237 -13.633 1.00 . A A . 144 ASN CG 1 1
4 11241 1 1 124 ASN H H -10.146 30.413 -13.142 1.00 . A A . 144 ASN H 1 1
4 11242 1 1 124 ASN HA H -8.398 31.803 -14.984 1.00 . A A . 144 ASN HA 1 1
4 11243 1 1 124 ASN HB2 H -8.602 32.974 -12.570 1.00 . A A . 144 ASN HB2 1 1
4 11244 1 1 124 ASN HB3 H -7.361 31.779 -12.202 1.00 . A A . 144 ASN HB3 1 1
4 11245 1 1 124 ASN HD21 H -6.028 33.674 -11.847 1.00 . A A . 144 ASN HD21 1 1
4 11246 1 1 124 ASN HD22 H -5.248 34.420 -13.196 1.00 . A A . 144 ASN HD22 1 1
4 11247 1 1 124 ASN N N -9.877 31.184 -13.685 1.00 . A A . 144 ASN N 1 1
4 11248 1 1 124 ASN ND2 N -5.934 33.837 -12.809 1.00 . A A . 144 ASN ND2 1 1
4 11249 1 1 124 ASN O O -8.181 29.071 -13.392 1.00 . A A . 144 ASN O 1 1
4 11250 1 1 124 ASN OD1 O -6.742 33.383 -14.855 1.00 . A A . 144 ASN OD1 1 1
4 11251 1 1 125 MET C C -4.471 29.051 -15.489 1.00 . A A . 145 MET C 1 1
4 11252 1 1 125 MET CA C -5.743 28.812 -14.683 1.00 . A A . 145 MET CA 1 1
4 11253 1 1 125 MET CB C -6.543 27.663 -15.300 1.00 . A A . 145 MET CB 1 1
4 11254 1 1 125 MET CE C -5.252 26.465 -12.050 1.00 . A A . 145 MET CE 1 1
4 11255 1 1 125 MET CG C -6.831 26.531 -14.327 1.00 . A A . 145 MET CG 1 1
4 11256 1 1 125 MET H H -6.239 30.832 -15.073 1.00 . A A . 145 MET H 1 1
4 11257 1 1 125 MET HA H -5.471 28.547 -13.672 1.00 . A A . 145 MET HA 1 1
4 11258 1 1 125 MET HB2 H -7.485 28.048 -15.659 1.00 . A A . 145 MET HB2 1 1
4 11259 1 1 125 MET HB3 H -5.987 27.259 -16.133 1.00 . A A . 145 MET HB3 1 1
4 11260 1 1 125 MET HE1 H -5.674 25.768 -11.340 1.00 . A A . 145 MET HE1 1 1
4 11261 1 1 125 MET HE2 H -4.223 26.664 -11.791 1.00 . A A . 145 MET HE2 1 1
4 11262 1 1 125 MET HE3 H -5.813 27.387 -12.028 1.00 . A A . 145 MET HE3 1 1
4 11263 1 1 125 MET HG2 H -7.394 26.924 -13.494 1.00 . A A . 145 MET HG2 1 1
4 11264 1 1 125 MET HG3 H -7.419 25.780 -14.834 1.00 . A A . 145 MET HG3 1 1
4 11265 1 1 125 MET N N -6.557 30.021 -14.625 1.00 . A A . 145 MET N 1 1
4 11266 1 1 125 MET O O -3.355 28.924 -14.984 1.00 . A A . 145 MET O 1 1
4 11267 1 1 125 MET SD S -5.328 25.760 -13.695 1.00 . A A . 145 MET SD 1 1
4 11268 1 1 126 PRO C C -2.772 30.953 -17.314 1.00 . A A . 146 PRO C 1 1
4 11269 1 1 126 PRO CA C -3.514 29.670 -17.673 1.00 . A A . 146 PRO CA 1 1
4 11270 1 1 126 PRO CB C -4.182 29.805 -19.044 1.00 . A A . 146 PRO CB 1 1
4 11271 1 1 126 PRO CD C -5.940 29.576 -17.439 1.00 . A A . 146 PRO CD 1 1
4 11272 1 1 126 PRO CG C -5.578 30.230 -18.744 1.00 . A A . 146 PRO CG 1 1
4 11273 1 1 126 PRO HA H -2.817 28.845 -17.691 1.00 . A A . 146 PRO HA 1 1
4 11274 1 1 126 PRO HB2 H -3.660 30.547 -19.631 1.00 . A A . 146 PRO HB2 1 1
4 11275 1 1 126 PRO HB3 H -4.161 28.854 -19.554 1.00 . A A . 146 PRO HB3 1 1
4 11276 1 1 126 PRO HD2 H -6.589 30.217 -16.862 1.00 . A A . 146 PRO HD2 1 1
4 11277 1 1 126 PRO HD3 H -6.410 28.619 -17.615 1.00 . A A . 146 PRO HD3 1 1
4 11278 1 1 126 PRO HG2 H -5.623 31.305 -18.650 1.00 . A A . 146 PRO HG2 1 1
4 11279 1 1 126 PRO HG3 H -6.241 29.894 -19.528 1.00 . A A . 146 PRO HG3 1 1
4 11280 1 1 126 PRO N N -4.639 29.406 -16.771 1.00 . A A . 146 PRO N 1 1
4 11281 1 1 126 PRO O O -1.613 31.136 -17.686 1.00 . A A . 146 PRO O 1 1
4 11282 1 1 127 ARG C C -1.689 32.874 -15.219 1.00 . A A . 147 ARG C 1 1
4 11283 1 1 127 ARG CA C -2.852 33.105 -16.180 1.00 . A A . 147 ARG CA 1 1
4 11284 1 1 127 ARG CB C -3.904 33.998 -15.519 1.00 . A A . 147 ARG CB 1 1
4 11285 1 1 127 ARG CD C -3.605 36.337 -16.389 1.00 . A A . 147 ARG CD 1 1
4 11286 1 1 127 ARG CG C -3.405 35.399 -15.209 1.00 . A A . 147 ARG CG 1 1
4 11287 1 1 127 ARG CZ C -2.378 37.045 -18.398 1.00 . A A . 147 ARG CZ 1 1
4 11288 1 1 127 ARG H H -4.369 31.636 -16.323 1.00 . A A . 147 ARG H 1 1
4 11289 1 1 127 ARG HA H -2.480 33.598 -17.066 1.00 . A A . 147 ARG HA 1 1
4 11290 1 1 127 ARG HB2 H -4.755 34.081 -16.179 1.00 . A A . 147 ARG HB2 1 1
4 11291 1 1 127 ARG HB3 H -4.219 33.538 -14.595 1.00 . A A . 147 ARG HB3 1 1
4 11292 1 1 127 ARG HD2 H -4.546 36.100 -16.864 1.00 . A A . 147 ARG HD2 1 1
4 11293 1 1 127 ARG HD3 H -3.633 37.352 -16.024 1.00 . A A . 147 ARG HD3 1 1
4 11294 1 1 127 ARG HE H -1.899 35.476 -17.264 1.00 . A A . 147 ARG HE 1 1
4 11295 1 1 127 ARG HG2 H -3.950 35.786 -14.360 1.00 . A A . 147 ARG HG2 1 1
4 11296 1 1 127 ARG HG3 H -2.353 35.352 -14.972 1.00 . A A . 147 ARG HG3 1 1
4 11297 1 1 127 ARG HH11 H -3.975 38.190 -17.929 1.00 . A A . 147 ARG HH11 1 1
4 11298 1 1 127 ARG HH12 H -3.100 38.679 -19.343 1.00 . A A . 147 ARG HH12 1 1
4 11299 1 1 127 ARG HH21 H -0.740 36.109 -19.124 1.00 . A A . 147 ARG HH21 1 1
4 11300 1 1 127 ARG HH22 H -1.261 37.494 -20.022 1.00 . A A . 147 ARG HH22 1 1
4 11301 1 1 127 ARG N N -3.448 31.839 -16.589 1.00 . A A . 147 ARG N 1 1
4 11302 1 1 127 ARG NE N -2.533 36.214 -17.373 1.00 . A A . 147 ARG NE 1 1
4 11303 1 1 127 ARG NH1 N -3.220 38.054 -18.571 1.00 . A A . 147 ARG NH1 1 1
4 11304 1 1 127 ARG NH2 N -1.377 36.868 -19.251 1.00 . A A . 147 ARG NH2 1 1
4 11305 1 1 127 ARG O O -0.778 33.697 -15.123 1.00 . A A . 147 ARG O 1 1
4 11306 1 1 128 CYS C C 0.594 30.980 -14.278 1.00 . A A . 148 CYS C 1 1
4 11307 1 1 128 CYS CA C -0.679 31.412 -13.557 1.00 . A A . 148 CYS CA 1 1
4 11308 1 1 128 CYS CB C -1.151 30.299 -12.621 1.00 . A A . 148 CYS CB 1 1
4 11309 1 1 128 CYS H H -2.481 31.135 -14.632 1.00 . A A . 148 CYS H 1 1
4 11310 1 1 128 CYS HA H -0.465 32.295 -12.973 1.00 . A A . 148 CYS HA 1 1
4 11311 1 1 128 CYS HB2 H -1.167 29.365 -13.163 1.00 . A A . 148 CYS HB2 1 1
4 11312 1 1 128 CYS HB3 H -0.461 30.216 -11.795 1.00 . A A . 148 CYS HB3 1 1
4 11313 1 1 128 CYS HG H -3.353 31.584 -12.575 1.00 . A A . 148 CYS HG 1 1
4 11314 1 1 128 CYS N N -1.728 31.751 -14.511 1.00 . A A . 148 CYS N 1 1
4 11315 1 1 128 CYS O O 1.665 31.548 -14.062 1.00 . A A . 148 CYS O 1 1
4 11316 1 1 128 CYS SG S -2.804 30.563 -11.936 1.00 . A A . 148 CYS SG 1 1
4 11317 1 1 129 ILE C C 2.335 30.592 -16.614 1.00 . A A . 149 ILE C 1 1
4 11318 1 1 129 ILE CA C 1.609 29.464 -15.888 1.00 . A A . 149 ILE CA 1 1
4 11319 1 1 129 ILE CB C 1.177 28.402 -16.915 1.00 . A A . 149 ILE CB 1 1
4 11320 1 1 129 ILE CD1 C 1.153 26.611 -15.107 1.00 . A A . 149 ILE CD1 1 1
4 11321 1 1 129 ILE CG1 C 0.391 27.284 -16.226 1.00 . A A . 149 ILE CG1 1 1
4 11322 1 1 129 ILE CG2 C 2.392 27.836 -17.635 1.00 . A A . 149 ILE CG2 1 1
4 11323 1 1 129 ILE H H -0.411 29.561 -15.264 1.00 . A A . 149 ILE H 1 1
4 11324 1 1 129 ILE HA H 2.291 29.003 -15.188 1.00 . A A . 149 ILE HA 1 1
4 11325 1 1 129 ILE HB H 0.544 28.878 -17.648 1.00 . A A . 149 ILE HB 1 1
4 11326 1 1 129 ILE HD11 H 2.214 26.746 -15.262 1.00 . A A . 149 ILE HD11 1 1
4 11327 1 1 129 ILE HD12 H 0.870 27.050 -14.162 1.00 . A A . 149 ILE HD12 1 1
4 11328 1 1 129 ILE HD13 H 0.924 25.556 -15.098 1.00 . A A . 149 ILE HD13 1 1
4 11329 1 1 129 ILE HG12 H -0.516 27.694 -15.809 1.00 . A A . 149 ILE HG12 1 1
4 11330 1 1 129 ILE HG13 H 0.136 26.530 -16.957 1.00 . A A . 149 ILE HG13 1 1
4 11331 1 1 129 ILE HG21 H 2.855 28.613 -18.225 1.00 . A A . 149 ILE HG21 1 1
4 11332 1 1 129 ILE HG22 H 3.100 27.466 -16.909 1.00 . A A . 149 ILE HG22 1 1
4 11333 1 1 129 ILE HG23 H 2.084 27.028 -18.282 1.00 . A A . 149 ILE HG23 1 1
4 11334 1 1 129 ILE N N 0.469 29.972 -15.135 1.00 . A A . 149 ILE N 1 1
4 11335 1 1 129 ILE O O 3.538 30.512 -16.860 1.00 . A A . 149 ILE O 1 1
4 11336 1 1 130 TYR C C 3.358 33.354 -16.883 1.00 . A A . 150 TYR C 1 1
4 11337 1 1 130 TYR CA C 2.168 32.787 -17.651 1.00 . A A . 150 TYR CA 1 1
4 11338 1 1 130 TYR CB C 1.109 33.873 -17.848 1.00 . A A . 150 TYR CB 1 1
4 11339 1 1 130 TYR CD1 C 1.467 34.792 -20.172 1.00 . A A . 150 TYR CD1 1 1
4 11340 1 1 130 TYR CD2 C 2.010 36.185 -18.316 1.00 . A A . 150 TYR CD2 1 1
4 11341 1 1 130 TYR CE1 C 1.857 35.791 -21.043 1.00 . A A . 150 TYR CE1 1 1
4 11342 1 1 130 TYR CE2 C 2.401 37.190 -19.179 1.00 . A A . 150 TYR CE2 1 1
4 11343 1 1 130 TYR CG C 1.536 34.970 -18.796 1.00 . A A . 150 TYR CG 1 1
4 11344 1 1 130 TYR CZ C 2.323 36.989 -20.541 1.00 . A A . 150 TYR CZ 1 1
4 11345 1 1 130 TYR H H 0.641 31.648 -16.728 1.00 . A A . 150 TYR H 1 1
4 11346 1 1 130 TYR HA H 2.507 32.448 -18.619 1.00 . A A . 150 TYR HA 1 1
4 11347 1 1 130 TYR HB2 H 0.212 33.423 -18.245 1.00 . A A . 150 TYR HB2 1 1
4 11348 1 1 130 TYR HB3 H 0.887 34.327 -16.893 1.00 . A A . 150 TYR HB3 1 1
4 11349 1 1 130 TYR HD1 H 1.102 33.853 -20.562 1.00 . A A . 150 TYR HD1 1 1
4 11350 1 1 130 TYR HD2 H 2.071 36.339 -17.249 1.00 . A A . 150 TYR HD2 1 1
4 11351 1 1 130 TYR HE1 H 1.796 35.634 -22.110 1.00 . A A . 150 TYR HE1 1 1
4 11352 1 1 130 TYR HE2 H 2.766 38.128 -18.787 1.00 . A A . 150 TYR HE2 1 1
4 11353 1 1 130 TYR HH H 3.022 38.743 -20.900 1.00 . A A . 150 TYR HH 1 1
4 11354 1 1 130 TYR N N 1.595 31.642 -16.952 1.00 . A A . 150 TYR N 1 1
4 11355 1 1 130 TYR O O 4.498 33.290 -17.346 1.00 . A A . 150 TYR O 1 1
4 11356 1 1 130 TYR OH O 2.712 37.987 -21.404 1.00 . A A . 150 TYR OH 1 1
4 11357 1 1 131 CYS C C 5.097 33.413 -14.386 1.00 . A A . 151 CYS C 1 1
4 11358 1 1 131 CYS CA C 4.131 34.489 -14.873 1.00 . A A . 151 CYS CA 1 1
4 11359 1 1 131 CYS CB C 3.515 35.217 -13.678 1.00 . A A . 151 CYS CB 1 1
4 11360 1 1 131 CYS H H 2.157 33.930 -15.392 1.00 . A A . 151 CYS H 1 1
4 11361 1 1 131 CYS HA H 4.678 35.199 -15.475 1.00 . A A . 151 CYS HA 1 1
4 11362 1 1 131 CYS HB2 H 4.308 35.585 -13.043 1.00 . A A . 151 CYS HB2 1 1
4 11363 1 1 131 CYS HB3 H 2.934 36.053 -14.037 1.00 . A A . 151 CYS HB3 1 1
4 11364 1 1 131 CYS HG H 1.227 34.194 -13.212 1.00 . A A . 151 CYS HG 1 1
4 11365 1 1 131 CYS N N 3.084 33.909 -15.707 1.00 . A A . 151 CYS N 1 1
4 11366 1 1 131 CYS O O 6.290 33.666 -14.218 1.00 . A A . 151 CYS O 1 1
4 11367 1 1 131 CYS SG S 2.432 34.185 -12.663 1.00 . A A . 151 CYS SG 1 1
4 11368 1 1 132 ILE C C 6.474 30.751 -14.703 1.00 . A A . 152 ILE C 1 1
4 11369 1 1 132 ILE CA C 5.387 31.100 -13.692 1.00 . A A . 152 ILE CA 1 1
4 11370 1 1 132 ILE CB C 4.531 29.848 -13.424 1.00 . A A . 152 ILE CB 1 1
4 11371 1 1 132 ILE CD1 C 2.340 29.188 -12.310 1.00 . A A . 152 ILE CD1 1 1
4 11372 1 1 132 ILE CG1 C 3.532 30.119 -12.297 1.00 . A A . 152 ILE CG1 1 1
4 11373 1 1 132 ILE CG2 C 5.419 28.662 -13.078 1.00 . A A . 152 ILE CG2 1 1
4 11374 1 1 132 ILE H H 3.615 32.074 -14.313 1.00 . A A . 152 ILE H 1 1
4 11375 1 1 132 ILE HA H 5.855 31.396 -12.764 1.00 . A A . 152 ILE HA 1 1
4 11376 1 1 132 ILE HB H 3.989 29.610 -14.326 1.00 . A A . 152 ILE HB 1 1
4 11377 1 1 132 ILE HD11 H 2.390 28.528 -11.456 1.00 . A A . 152 ILE HD11 1 1
4 11378 1 1 132 ILE HD12 H 1.429 29.768 -12.262 1.00 . A A . 152 ILE HD12 1 1
4 11379 1 1 132 ILE HD13 H 2.348 28.604 -13.217 1.00 . A A . 152 ILE HD13 1 1
4 11380 1 1 132 ILE HG12 H 4.030 30.005 -11.347 1.00 . A A . 152 ILE HG12 1 1
4 11381 1 1 132 ILE HG13 H 3.165 31.131 -12.387 1.00 . A A . 152 ILE HG13 1 1
4 11382 1 1 132 ILE HG21 H 5.642 28.106 -13.977 1.00 . A A . 152 ILE HG21 1 1
4 11383 1 1 132 ILE HG22 H 6.338 29.018 -12.639 1.00 . A A . 152 ILE HG22 1 1
4 11384 1 1 132 ILE HG23 H 4.907 28.022 -12.376 1.00 . A A . 152 ILE HG23 1 1
4 11385 1 1 132 ILE N N 4.572 32.213 -14.160 1.00 . A A . 152 ILE N 1 1
4 11386 1 1 132 ILE O O 7.609 30.448 -14.332 1.00 . A A . 152 ILE O 1 1
4 11387 1 1 133 HIS C C 8.071 31.622 -17.230 1.00 . A A . 153 HIS C 1 1
4 11388 1 1 133 HIS CA C 7.067 30.488 -17.050 1.00 . A A . 153 HIS CA 1 1
4 11389 1 1 133 HIS CB C 6.325 30.235 -18.362 1.00 . A A . 153 HIS CB 1 1
4 11390 1 1 133 HIS CD2 C 5.590 27.852 -17.647 1.00 . A A . 153 HIS CD2 1 1
4 11391 1 1 133 HIS CE1 C 5.409 26.960 -19.641 1.00 . A A . 153 HIS CE1 1 1
4 11392 1 1 133 HIS CG C 5.910 28.808 -18.550 1.00 . A A . 153 HIS CG 1 1
4 11393 1 1 133 HIS H H 5.202 31.044 -16.217 1.00 . A A . 153 HIS H 1 1
4 11394 1 1 133 HIS HA H 7.601 29.592 -16.770 1.00 . A A . 153 HIS HA 1 1
4 11395 1 1 133 HIS HB2 H 5.434 30.845 -18.387 1.00 . A A . 153 HIS HB2 1 1
4 11396 1 1 133 HIS HB3 H 6.965 30.507 -19.189 1.00 . A A . 153 HIS HB3 1 1
4 11397 1 1 133 HIS HD1 H 5.952 28.654 -20.651 1.00 . A A . 153 HIS HD1 1 1
4 11398 1 1 133 HIS HD2 H 5.579 27.964 -16.571 1.00 . A A . 153 HIS HD2 1 1
4 11399 1 1 133 HIS HE1 H 5.234 26.254 -20.439 1.00 . A A . 153 HIS HE1 1 1
4 11400 1 1 133 HIS N N 6.121 30.797 -15.984 1.00 . A A . 153 HIS N 1 1
4 11401 1 1 133 HIS ND1 N 5.788 28.217 -19.790 1.00 . A A . 153 HIS ND1 1 1
4 11402 1 1 133 HIS NE2 N 5.283 26.713 -18.350 1.00 . A A . 153 HIS NE2 1 1
4 11403 1 1 133 HIS O O 9.227 31.390 -17.584 1.00 . A A . 153 HIS O 1 1
4 11404 1 1 134 ALA C C 9.544 34.047 -16.026 1.00 . A A . 154 ALA C 1 1
4 11405 1 1 134 ALA CA C 8.481 34.018 -17.119 1.00 . A A . 154 ALA CA 1 1
4 11406 1 1 134 ALA CB C 7.649 35.291 -17.083 1.00 . A A . 154 ALA CB 1 1
4 11407 1 1 134 ALA H H 6.691 32.969 -16.706 1.00 . A A . 154 ALA H 1 1
4 11408 1 1 134 ALA HA H 8.970 33.964 -18.082 1.00 . A A . 154 ALA HA 1 1
4 11409 1 1 134 ALA HB1 H 8.299 36.148 -17.191 1.00 . A A . 154 ALA HB1 1 1
4 11410 1 1 134 ALA HB2 H 6.934 35.277 -17.892 1.00 . A A . 154 ALA HB2 1 1
4 11411 1 1 134 ALA HB3 H 7.127 35.353 -16.140 1.00 . A A . 154 ALA HB3 1 1
4 11412 1 1 134 ALA N N 7.622 32.848 -16.985 1.00 . A A . 154 ALA N 1 1
4 11413 1 1 134 ALA O O 10.624 34.610 -16.211 1.00 . A A . 154 ALA O 1 1
4 11414 1 1 135 LEU C C 11.425 32.625 -14.132 1.00 . A A . 155 LEU C 1 1
4 11415 1 1 135 LEU CA C 10.160 33.394 -13.764 1.00 . A A . 155 LEU CA 1 1
4 11416 1 1 135 LEU CB C 9.492 32.747 -12.549 1.00 . A A . 155 LEU CB 1 1
4 11417 1 1 135 LEU CD1 C 8.536 34.835 -11.545 1.00 . A A . 155 LEU CD1 1 1
4 11418 1 1 135 LEU CD2 C 8.858 32.802 -10.124 1.00 . A A . 155 LEU CD2 1 1
4 11419 1 1 135 LEU CG C 9.403 33.612 -11.292 1.00 . A A . 155 LEU CG 1 1
4 11420 1 1 135 LEU H H 8.357 33.006 -14.800 1.00 . A A . 155 LEU H 1 1
4 11421 1 1 135 LEU HA H 10.430 34.410 -13.517 1.00 . A A . 155 LEU HA 1 1
4 11422 1 1 135 LEU HB2 H 8.488 32.472 -12.832 1.00 . A A . 155 LEU HB2 1 1
4 11423 1 1 135 LEU HB3 H 10.051 31.856 -12.301 1.00 . A A . 155 LEU HB3 1 1
4 11424 1 1 135 LEU HD11 H 8.609 35.119 -12.584 1.00 . A A . 155 LEU HD11 1 1
4 11425 1 1 135 LEU HD12 H 8.874 35.651 -10.924 1.00 . A A . 155 LEU HD12 1 1
4 11426 1 1 135 LEU HD13 H 7.508 34.604 -11.306 1.00 . A A . 155 LEU HD13 1 1
4 11427 1 1 135 LEU HD21 H 7.779 32.854 -10.123 1.00 . A A . 155 LEU HD21 1 1
4 11428 1 1 135 LEU HD22 H 9.239 33.205 -9.198 1.00 . A A . 155 LEU HD22 1 1
4 11429 1 1 135 LEU HD23 H 9.170 31.772 -10.224 1.00 . A A . 155 LEU HD23 1 1
4 11430 1 1 135 LEU HG H 10.394 33.955 -11.028 1.00 . A A . 155 LEU HG 1 1
4 11431 1 1 135 LEU N N 9.232 33.437 -14.888 1.00 . A A . 155 LEU N 1 1
4 11432 1 1 135 LEU O O 12.510 32.917 -13.628 1.00 . A A . 155 LEU O 1 1
4 11433 1 1 136 SER C C 13.427 31.678 -16.208 1.00 . A A . 156 SER C 1 1
4 11434 1 1 136 SER CA C 12.409 30.830 -15.449 1.00 . A A . 156 SER CA 1 1
4 11435 1 1 136 SER CB C 11.927 29.679 -16.334 1.00 . A A . 156 SER CB 1 1
4 11436 1 1 136 SER H H 10.388 31.458 -15.380 1.00 . A A . 156 SER H 1 1
4 11437 1 1 136 SER HA H 12.883 30.423 -14.569 1.00 . A A . 156 SER HA 1 1
4 11438 1 1 136 SER HB2 H 11.960 29.985 -17.368 1.00 . A A . 156 SER HB2 1 1
4 11439 1 1 136 SER HB3 H 12.572 28.824 -16.190 1.00 . A A . 156 SER HB3 1 1
4 11440 1 1 136 SER HG H 10.477 28.371 -16.178 1.00 . A A . 156 SER HG 1 1
4 11441 1 1 136 SER N N 11.279 31.642 -15.014 1.00 . A A . 156 SER N 1 1
4 11442 1 1 136 SER O O 14.610 31.703 -15.865 1.00 . A A . 156 SER O 1 1
4 11443 1 1 136 SER OG O 10.599 29.308 -16.009 1.00 . A A . 156 SER OG 1 1
4 11444 1 1 137 LEU C C 14.238 34.468 -17.277 1.00 . A A . 157 LEU C 1 1
4 11445 1 1 137 LEU CA C 13.826 33.219 -18.049 1.00 . A A . 157 LEU CA 1 1
4 11446 1 1 137 LEU CB C 13.118 33.617 -19.345 1.00 . A A . 157 LEU CB 1 1
4 11447 1 1 137 LEU CD1 C 12.797 36.099 -19.480 1.00 . A A . 157 LEU CD1 1 1
4 11448 1 1 137 LEU CD2 C 10.967 34.562 -20.218 1.00 . A A . 157 LEU CD2 1 1
4 11449 1 1 137 LEU CG C 12.112 34.763 -19.237 1.00 . A A . 157 LEU CG 1 1
4 11450 1 1 137 LEU H H 12.007 32.309 -17.465 1.00 . A A . 157 LEU H 1 1
4 11451 1 1 137 LEU HA H 14.712 32.652 -18.291 1.00 . A A . 157 LEU HA 1 1
4 11452 1 1 137 LEU HB2 H 13.874 33.907 -20.059 1.00 . A A . 157 LEU HB2 1 1
4 11453 1 1 137 LEU HB3 H 12.593 32.748 -19.714 1.00 . A A . 157 LEU HB3 1 1
4 11454 1 1 137 LEU HD11 H 13.701 35.942 -20.049 1.00 . A A . 157 LEU HD11 1 1
4 11455 1 1 137 LEU HD12 H 13.042 36.556 -18.533 1.00 . A A . 157 LEU HD12 1 1
4 11456 1 1 137 LEU HD13 H 12.133 36.749 -20.032 1.00 . A A . 157 LEU HD13 1 1
4 11457 1 1 137 LEU HD21 H 11.208 35.040 -21.155 1.00 . A A . 157 LEU HD21 1 1
4 11458 1 1 137 LEU HD22 H 10.065 34.998 -19.812 1.00 . A A . 157 LEU HD22 1 1
4 11459 1 1 137 LEU HD23 H 10.814 33.505 -20.381 1.00 . A A . 157 LEU HD23 1 1
4 11460 1 1 137 LEU HG H 11.699 34.778 -18.237 1.00 . A A . 157 LEU HG 1 1
4 11461 1 1 137 LEU N N 12.958 32.370 -17.240 1.00 . A A . 157 LEU N 1 1
4 11462 1 1 137 LEU O O 15.348 34.974 -17.442 1.00 . A A . 157 LEU O 1 1
4 11463 1 1 138 TYR C C 14.680 35.873 -14.588 1.00 . A A . 158 TYR C 1 1
4 11464 1 1 138 TYR CA C 13.607 36.150 -15.636 1.00 . A A . 158 TYR CA 1 1
4 11465 1 1 138 TYR CB C 12.326 36.634 -14.954 1.00 . A A . 158 TYR CB 1 1
4 11466 1 1 138 TYR CD1 C 12.583 39.112 -14.540 1.00 . A A . 158 TYR CD1 1 1
4 11467 1 1 138 TYR CD2 C 12.691 37.641 -12.668 1.00 . A A . 158 TYR CD2 1 1
4 11468 1 1 138 TYR CE1 C 12.777 40.196 -13.706 1.00 . A A . 158 TYR CE1 1 1
4 11469 1 1 138 TYR CE2 C 12.884 38.719 -11.826 1.00 . A A . 158 TYR CE2 1 1
4 11470 1 1 138 TYR CG C 12.537 37.818 -14.037 1.00 . A A . 158 TYR CG 1 1
4 11471 1 1 138 TYR CZ C 12.927 39.994 -12.350 1.00 . A A . 158 TYR CZ 1 1
4 11472 1 1 138 TYR H H 12.470 34.513 -16.346 1.00 . A A . 158 TYR H 1 1
4 11473 1 1 138 TYR HA H 13.962 36.923 -16.302 1.00 . A A . 158 TYR HA 1 1
4 11474 1 1 138 TYR HB2 H 11.612 36.925 -15.710 1.00 . A A . 158 TYR HB2 1 1
4 11475 1 1 138 TYR HB3 H 11.913 35.828 -14.366 1.00 . A A . 158 TYR HB3 1 1
4 11476 1 1 138 TYR HD1 H 12.465 39.266 -15.603 1.00 . A A . 158 TYR HD1 1 1
4 11477 1 1 138 TYR HD2 H 12.657 36.641 -12.260 1.00 . A A . 158 TYR HD2 1 1
4 11478 1 1 138 TYR HE1 H 12.810 41.195 -14.116 1.00 . A A . 158 TYR HE1 1 1
4 11479 1 1 138 TYR HE2 H 13.001 38.562 -10.763 1.00 . A A . 158 TYR HE2 1 1
4 11480 1 1 138 TYR HH H 13.275 41.860 -12.041 1.00 . A A . 158 TYR HH 1 1
4 11481 1 1 138 TYR N N 13.337 34.960 -16.433 1.00 . A A . 158 TYR N 1 1
4 11482 1 1 138 TYR O O 15.711 36.545 -14.543 1.00 . A A . 158 TYR O 1 1
4 11483 1 1 138 TYR OH O 13.119 41.072 -11.515 1.00 . A A . 158 TYR OH 1 1
4 11484 1 1 139 LEU C C 16.737 34.157 -13.288 1.00 . A A . 159 LEU C 1 1
4 11485 1 1 139 LEU CA C 15.375 34.506 -12.696 1.00 . A A . 159 LEU CA 1 1
4 11486 1 1 139 LEU CB C 14.836 33.321 -11.893 1.00 . A A . 159 LEU CB 1 1
4 11487 1 1 139 LEU CD1 C 15.274 34.355 -9.651 1.00 . A A . 159 LEU CD1 1 1
4 11488 1 1 139 LEU CD2 C 14.839 31.898 -9.829 1.00 . A A . 159 LEU CD2 1 1
4 11489 1 1 139 LEU CG C 15.454 33.113 -10.509 1.00 . A A . 159 LEU CG 1 1
4 11490 1 1 139 LEU H H 13.592 34.376 -13.830 1.00 . A A . 159 LEU H 1 1
4 11491 1 1 139 LEU HA H 15.488 35.355 -12.039 1.00 . A A . 159 LEU HA 1 1
4 11492 1 1 139 LEU HB2 H 13.775 33.465 -11.762 1.00 . A A . 159 LEU HB2 1 1
4 11493 1 1 139 LEU HB3 H 15.008 32.425 -12.472 1.00 . A A . 159 LEU HB3 1 1
4 11494 1 1 139 LEU HD11 H 15.827 35.175 -10.084 1.00 . A A . 159 LEU HD11 1 1
4 11495 1 1 139 LEU HD12 H 15.640 34.160 -8.654 1.00 . A A . 159 LEU HD12 1 1
4 11496 1 1 139 LEU HD13 H 14.225 34.612 -9.606 1.00 . A A . 159 LEU HD13 1 1
4 11497 1 1 139 LEU HD21 H 14.251 32.220 -8.982 1.00 . A A . 159 LEU HD21 1 1
4 11498 1 1 139 LEU HD22 H 15.625 31.238 -9.493 1.00 . A A . 159 LEU HD22 1 1
4 11499 1 1 139 LEU HD23 H 14.205 31.375 -10.530 1.00 . A A . 159 LEU HD23 1 1
4 11500 1 1 139 LEU HG H 16.515 32.934 -10.619 1.00 . A A . 159 LEU HG 1 1
4 11501 1 1 139 LEU N N 14.431 34.876 -13.745 1.00 . A A . 159 LEU N 1 1
4 11502 1 1 139 LEU O O 17.775 34.414 -12.678 1.00 . A A . 159 LEU O 1 1
4 11503 1 1 140 PHE C C 18.640 34.406 -15.777 1.00 . A A . 160 PHE C 1 1
4 11504 1 1 140 PHE CA C 17.960 33.189 -15.157 1.00 . A A . 160 PHE CA 1 1
4 11505 1 1 140 PHE CB C 17.672 32.146 -16.238 1.00 . A A . 160 PHE CB 1 1
4 11506 1 1 140 PHE CD1 C 20.081 31.457 -16.378 1.00 . A A . 160 PHE CD1 1 1
4 11507 1 1 140 PHE CD2 C 18.839 31.654 -18.404 1.00 . A A . 160 PHE CD2 1 1
4 11508 1 1 140 PHE CE1 C 21.202 31.086 -17.097 1.00 . A A . 160 PHE CE1 1 1
4 11509 1 1 140 PHE CE2 C 19.956 31.284 -19.128 1.00 . A A . 160 PHE CE2 1 1
4 11510 1 1 140 PHE CG C 18.888 31.744 -17.022 1.00 . A A . 160 PHE CG 1 1
4 11511 1 1 140 PHE CZ C 21.139 31.001 -18.474 1.00 . A A . 160 PHE CZ 1 1
4 11512 1 1 140 PHE H H 15.866 33.394 -14.918 1.00 . A A . 160 PHE H 1 1
4 11513 1 1 140 PHE HA H 18.620 32.759 -14.420 1.00 . A A . 160 PHE HA 1 1
4 11514 1 1 140 PHE HB2 H 17.269 31.258 -15.773 1.00 . A A . 160 PHE HB2 1 1
4 11515 1 1 140 PHE HB3 H 16.946 32.545 -16.930 1.00 . A A . 160 PHE HB3 1 1
4 11516 1 1 140 PHE HD1 H 20.130 31.524 -15.300 1.00 . A A . 160 PHE HD1 1 1
4 11517 1 1 140 PHE HD2 H 17.915 31.876 -18.917 1.00 . A A . 160 PHE HD2 1 1
4 11518 1 1 140 PHE HE1 H 22.125 30.866 -16.582 1.00 . A A . 160 PHE HE1 1 1
4 11519 1 1 140 PHE HE2 H 19.905 31.218 -20.205 1.00 . A A . 160 PHE HE2 1 1
4 11520 1 1 140 PHE HZ H 22.014 30.711 -19.038 1.00 . A A . 160 PHE HZ 1 1
4 11521 1 1 140 PHE N N 16.725 33.573 -14.481 1.00 . A A . 160 PHE N 1 1
4 11522 1 1 140 PHE O O 19.854 34.414 -15.987 1.00 . A A . 160 PHE O 1 1
4 11523 1 1 141 LYS C C 19.234 37.424 -15.665 1.00 . A A . 161 LYS C 1 1
4 11524 1 1 141 LYS CA C 18.374 36.657 -16.665 1.00 . A A . 161 LYS CA 1 1
4 11525 1 1 141 LYS CB C 17.226 37.544 -17.152 1.00 . A A . 161 LYS CB 1 1
4 11526 1 1 141 LYS CD C 16.566 39.092 -19.017 1.00 . A A . 161 LYS CD 1 1
4 11527 1 1 141 LYS CE C 17.124 39.522 -20.365 1.00 . A A . 161 LYS CE 1 1
4 11528 1 1 141 LYS CG C 17.674 38.672 -18.065 1.00 . A A . 161 LYS CG 1 1
4 11529 1 1 141 LYS H H 16.891 35.368 -15.878 1.00 . A A . 161 LYS H 1 1
4 11530 1 1 141 LYS HA H 18.986 36.379 -17.509 1.00 . A A . 161 LYS HA 1 1
4 11531 1 1 141 LYS HB2 H 16.518 36.932 -17.691 1.00 . A A . 161 LYS HB2 1 1
4 11532 1 1 141 LYS HB3 H 16.734 37.978 -16.293 1.00 . A A . 161 LYS HB3 1 1
4 11533 1 1 141 LYS HD2 H 15.897 38.258 -19.167 1.00 . A A . 161 LYS HD2 1 1
4 11534 1 1 141 LYS HD3 H 16.023 39.918 -18.581 1.00 . A A . 161 LYS HD3 1 1
4 11535 1 1 141 LYS HE2 H 17.855 40.301 -20.206 1.00 . A A . 161 LYS HE2 1 1
4 11536 1 1 141 LYS HE3 H 17.599 38.672 -20.831 1.00 . A A . 161 LYS HE3 1 1
4 11537 1 1 141 LYS HG2 H 17.956 39.522 -17.461 1.00 . A A . 161 LYS HG2 1 1
4 11538 1 1 141 LYS HG3 H 18.525 38.339 -18.642 1.00 . A A . 161 LYS HG3 1 1
4 11539 1 1 141 LYS HZ1 H 15.321 40.518 -20.713 1.00 . A A . 161 LYS HZ1 1 1
4 11540 1 1 141 LYS HZ2 H 15.623 39.250 -21.791 1.00 . A A . 161 LYS HZ2 1 1
4 11541 1 1 141 LYS HZ3 H 16.460 40.711 -21.949 1.00 . A A . 161 LYS HZ3 1 1
4 11542 1 1 141 LYS N N 17.850 35.434 -16.069 1.00 . A A . 161 LYS N 1 1
4 11543 1 1 141 LYS NZ N 16.057 40.037 -21.268 1.00 . A A . 161 LYS NZ 1 1
4 11544 1 1 141 LYS O O 20.415 37.674 -15.910 1.00 . A A . 161 LYS O 1 1
4 11545 1 1 142 LEU C C 20.242 37.599 -12.686 1.00 . A A . 162 LEU C 1 1
4 11546 1 1 142 LEU CA C 19.348 38.530 -13.500 1.00 . A A . 162 LEU CA 1 1
4 11547 1 1 142 LEU CB C 18.355 39.237 -12.576 1.00 . A A . 162 LEU CB 1 1
4 11548 1 1 142 LEU CD1 C 15.887 38.903 -12.866 1.00 . A A . 162 LEU CD1 1 1
4 11549 1 1 142 LEU CD2 C 16.839 41.216 -12.844 1.00 . A A . 162 LEU CD2 1 1
4 11550 1 1 142 LEU CG C 17.082 39.766 -13.239 1.00 . A A . 162 LEU CG 1 1
4 11551 1 1 142 LEU H H 17.694 37.564 -14.399 1.00 . A A . 162 LEU H 1 1
4 11552 1 1 142 LEU HA H 19.967 39.270 -13.984 1.00 . A A . 162 LEU HA 1 1
4 11553 1 1 142 LEU HB2 H 18.061 38.538 -11.809 1.00 . A A . 162 LEU HB2 1 1
4 11554 1 1 142 LEU HB3 H 18.865 40.075 -12.122 1.00 . A A . 162 LEU HB3 1 1
4 11555 1 1 142 LEU HD11 H 16.222 37.900 -12.648 1.00 . A A . 162 LEU HD11 1 1
4 11556 1 1 142 LEU HD12 H 15.190 38.878 -13.690 1.00 . A A . 162 LEU HD12 1 1
4 11557 1 1 142 LEU HD13 H 15.401 39.318 -11.995 1.00 . A A . 162 LEU HD13 1 1
4 11558 1 1 142 LEU HD21 H 17.115 41.863 -13.663 1.00 . A A . 162 LEU HD21 1 1
4 11559 1 1 142 LEU HD22 H 17.435 41.457 -11.977 1.00 . A A . 162 LEU HD22 1 1
4 11560 1 1 142 LEU HD23 H 15.792 41.355 -12.612 1.00 . A A . 162 LEU HD23 1 1
4 11561 1 1 142 LEU HG H 17.200 39.727 -14.313 1.00 . A A . 162 LEU HG 1 1
4 11562 1 1 142 LEU N N 18.636 37.793 -14.538 1.00 . A A . 162 LEU N 1 1
4 11563 1 1 142 LEU O O 21.278 38.013 -12.168 1.00 . A A . 162 LEU O 1 1
4 11564 1 1 143 GLY C C 21.085 34.215 -12.693 1.00 . A A . 163 GLY C 1 1
4 11565 1 1 143 GLY CA C 20.609 35.367 -11.831 1.00 . A A . 163 GLY CA 1 1
4 11566 1 1 143 GLY H H 18.999 36.064 -13.015 1.00 . A A . 163 GLY H 1 1
4 11567 1 1 143 GLY HA2 H 21.469 35.862 -11.404 1.00 . A A . 163 GLY HA2 1 1
4 11568 1 1 143 GLY HA3 H 19.998 34.975 -11.031 1.00 . A A . 163 GLY HA3 1 1
4 11569 1 1 143 GLY N N 19.833 36.338 -12.581 1.00 . A A . 163 GLY N 1 1
4 11570 1 1 143 GLY O O 21.393 34.397 -13.871 1.00 . A A . 163 GLY O 1 1
4 11571 1 1 144 LEU C C 20.592 30.695 -12.661 1.00 . A A . 164 LEU C 1 1
4 11572 1 1 144 LEU CA C 21.589 31.837 -12.827 1.00 . A A . 164 LEU CA 1 1
4 11573 1 1 144 LEU CB C 22.969 31.401 -12.332 1.00 . A A . 164 LEU CB 1 1
4 11574 1 1 144 LEU CD1 C 24.185 32.110 -14.406 1.00 . A A . 164 LEU CD1 1 1
4 11575 1 1 144 LEU CD2 C 24.111 33.630 -12.422 1.00 . A A . 164 LEU CD2 1 1
4 11576 1 1 144 LEU CG C 24.160 32.182 -12.887 1.00 . A A . 164 LEU CG 1 1
4 11577 1 1 144 LEU H H 20.888 32.942 -11.164 1.00 . A A . 164 LEU H 1 1
4 11578 1 1 144 LEU HA H 21.656 32.091 -13.874 1.00 . A A . 164 LEU HA 1 1
4 11579 1 1 144 LEU HB2 H 22.981 31.499 -11.257 1.00 . A A . 164 LEU HB2 1 1
4 11580 1 1 144 LEU HB3 H 23.101 30.361 -12.598 1.00 . A A . 164 LEU HB3 1 1
4 11581 1 1 144 LEU HD11 H 25.206 32.165 -14.753 1.00 . A A . 164 LEU HD11 1 1
4 11582 1 1 144 LEU HD12 H 23.621 32.935 -14.815 1.00 . A A . 164 LEU HD12 1 1
4 11583 1 1 144 LEU HD13 H 23.744 31.178 -14.729 1.00 . A A . 164 LEU HD13 1 1
4 11584 1 1 144 LEU HD21 H 25.115 33.983 -12.238 1.00 . A A . 164 LEU HD21 1 1
4 11585 1 1 144 LEU HD22 H 23.534 33.696 -11.511 1.00 . A A . 164 LEU HD22 1 1
4 11586 1 1 144 LEU HD23 H 23.649 34.239 -13.185 1.00 . A A . 164 LEU HD23 1 1
4 11587 1 1 144 LEU HG H 25.076 31.742 -12.518 1.00 . A A . 164 LEU HG 1 1
4 11588 1 1 144 LEU N N 21.146 33.025 -12.105 1.00 . A A . 164 LEU N 1 1
4 11589 1 1 144 LEU O O 20.975 29.527 -12.604 1.00 . A A . 164 LEU O 1 1
4 11590 1 1 145 ALA C C 18.102 29.210 -13.695 1.00 . A A . 165 ALA C 1 1
4 11591 1 1 145 ALA CA C 18.258 30.045 -12.429 1.00 . A A . 165 ALA CA 1 1
4 11592 1 1 145 ALA CB C 16.942 30.720 -12.073 1.00 . A A . 165 ALA CB 1 1
4 11593 1 1 145 ALA H H 19.068 31.989 -12.636 1.00 . A A . 165 ALA H 1 1
4 11594 1 1 145 ALA HA H 18.533 29.394 -11.612 1.00 . A A . 165 ALA HA 1 1
4 11595 1 1 145 ALA HB1 H 16.142 30.268 -12.642 1.00 . A A . 165 ALA HB1 1 1
4 11596 1 1 145 ALA HB2 H 16.748 30.597 -11.018 1.00 . A A . 165 ALA HB2 1 1
4 11597 1 1 145 ALA HB3 H 17.002 31.772 -12.309 1.00 . A A . 165 ALA HB3 1 1
4 11598 1 1 145 ALA N N 19.311 31.041 -12.585 1.00 . A A . 165 ALA N 1 1
4 11599 1 1 145 ALA O O 18.525 29.602 -14.783 1.00 . A A . 165 ALA O 1 1
4 11600 1 1 146 PRO C C 16.222 27.649 -15.661 1.00 . A A . 166 PRO C 1 1
4 11601 1 1 146 PRO CA C 17.255 27.114 -14.675 1.00 . A A . 166 PRO CA 1 1
4 11602 1 1 146 PRO CB C 16.738 25.843 -13.997 1.00 . A A . 166 PRO CB 1 1
4 11603 1 1 146 PRO CD C 16.951 27.498 -12.286 1.00 . A A . 166 PRO CD 1 1
4 11604 1 1 146 PRO CG C 16.132 26.314 -12.720 1.00 . A A . 166 PRO CG 1 1
4 11605 1 1 146 PRO HA H 18.173 26.896 -15.201 1.00 . A A . 166 PRO HA 1 1
4 11606 1 1 146 PRO HB2 H 16.003 25.367 -14.632 1.00 . A A . 166 PRO HB2 1 1
4 11607 1 1 146 PRO HB3 H 17.560 25.166 -13.819 1.00 . A A . 166 PRO HB3 1 1
4 11608 1 1 146 PRO HD2 H 16.327 28.228 -11.793 1.00 . A A . 166 PRO HD2 1 1
4 11609 1 1 146 PRO HD3 H 17.754 27.183 -11.635 1.00 . A A . 166 PRO HD3 1 1
4 11610 1 1 146 PRO HG2 H 15.107 26.607 -12.886 1.00 . A A . 166 PRO HG2 1 1
4 11611 1 1 146 PRO HG3 H 16.185 25.530 -11.979 1.00 . A A . 166 PRO HG3 1 1
4 11612 1 1 146 PRO N N 17.481 28.029 -13.553 1.00 . A A . 166 PRO N 1 1
4 11613 1 1 146 PRO O O 15.421 28.519 -15.322 1.00 . A A . 166 PRO O 1 1
4 11614 1 1 147 GLN C C 14.388 26.407 -18.319 1.00 . A A . 167 GLN C 1 1
4 11615 1 1 147 GLN CA C 15.313 27.550 -17.917 1.00 . A A . 167 GLN CA 1 1
4 11616 1 1 147 GLN CB C 16.074 28.062 -19.141 1.00 . A A . 167 GLN CB 1 1
4 11617 1 1 147 GLN CD C 17.789 27.570 -20.929 1.00 . A A . 167 GLN CD 1 1
4 11618 1 1 147 GLN CG C 17.125 27.091 -19.654 1.00 . A A . 167 GLN CG 1 1
4 11619 1 1 147 GLN H H 16.910 26.434 -17.091 1.00 . A A . 167 GLN H 1 1
4 11620 1 1 147 GLN HA H 14.716 28.354 -17.513 1.00 . A A . 167 GLN HA 1 1
4 11621 1 1 147 GLN HB2 H 15.368 28.248 -19.937 1.00 . A A . 167 GLN HB2 1 1
4 11622 1 1 147 GLN HB3 H 16.566 28.988 -18.883 1.00 . A A . 167 GLN HB3 1 1
4 11623 1 1 147 GLN HE21 H 17.987 25.695 -21.560 1.00 . A A . 167 GLN HE21 1 1
4 11624 1 1 147 GLN HE22 H 18.593 26.913 -22.625 1.00 . A A . 167 GLN HE22 1 1
4 11625 1 1 147 GLN HG2 H 17.884 26.968 -18.895 1.00 . A A . 167 GLN HG2 1 1
4 11626 1 1 147 GLN HG3 H 16.653 26.139 -19.847 1.00 . A A . 167 GLN HG3 1 1
4 11627 1 1 147 GLN N N 16.248 27.124 -16.882 1.00 . A A . 167 GLN N 1 1
4 11628 1 1 147 GLN NE2 N 18.162 26.632 -21.792 1.00 . A A . 167 GLN NE2 1 1
4 11629 1 1 147 GLN O O 14.822 25.263 -18.456 1.00 . A A . 167 GLN O 1 1
4 11630 1 1 147 GLN OE1 O 17.967 28.771 -21.137 1.00 . A A . 167 GLN OE1 1 1
4 11631 1 1 148 ILE C C 12.377 25.224 -20.314 1.00 . A A . 168 ILE C 1 1
4 11632 1 1 148 ILE CA C 12.125 25.722 -18.895 1.00 . A A . 168 ILE CA 1 1
4 11633 1 1 148 ILE CB C 10.692 26.279 -18.805 1.00 . A A . 168 ILE CB 1 1
4 11634 1 1 148 ILE CD1 C 8.247 25.573 -18.803 1.00 . A A . 168 ILE CD1 1 1
4 11635 1 1 148 ILE CG1 C 9.674 25.180 -19.115 1.00 . A A . 168 ILE CG1 1 1
4 11636 1 1 148 ILE CG2 C 10.519 27.452 -19.759 1.00 . A A . 168 ILE CG2 1 1
4 11637 1 1 148 ILE H H 12.826 27.652 -18.383 1.00 . A A . 168 ILE H 1 1
4 11638 1 1 148 ILE HA H 12.210 24.890 -18.212 1.00 . A A . 168 ILE HA 1 1
4 11639 1 1 148 ILE HB H 10.531 26.637 -17.800 1.00 . A A . 168 ILE HB 1 1
4 11640 1 1 148 ILE HD11 H 7.765 24.774 -18.258 1.00 . A A . 168 ILE HD11 1 1
4 11641 1 1 148 ILE HD12 H 8.243 26.470 -18.202 1.00 . A A . 168 ILE HD12 1 1
4 11642 1 1 148 ILE HD13 H 7.713 25.752 -19.724 1.00 . A A . 168 ILE HD13 1 1
4 11643 1 1 148 ILE HG12 H 9.728 24.933 -20.163 1.00 . A A . 168 ILE HG12 1 1
4 11644 1 1 148 ILE HG13 H 9.913 24.303 -18.530 1.00 . A A . 168 ILE HG13 1 1
4 11645 1 1 148 ILE HG21 H 11.487 27.767 -20.122 1.00 . A A . 168 ILE HG21 1 1
4 11646 1 1 148 ILE HG22 H 9.904 27.150 -20.593 1.00 . A A . 168 ILE HG22 1 1
4 11647 1 1 148 ILE HG23 H 10.046 28.272 -19.240 1.00 . A A . 168 ILE HG23 1 1
4 11648 1 1 148 ILE N N 13.111 26.724 -18.507 1.00 . A A . 168 ILE N 1 1
4 11649 1 1 148 ILE O O 12.829 25.977 -21.175 1.00 . A A . 168 ILE O 1 1
4 11650 1 1 149 GLN C C 10.936 23.142 -22.569 1.00 . A A . 169 GLN C 1 1
4 11651 1 1 149 GLN CA C 12.273 23.351 -21.864 1.00 . A A . 169 GLN CA 1 1
4 11652 1 1 149 GLN CB C 13.010 22.016 -21.737 1.00 . A A . 169 GLN CB 1 1
4 11653 1 1 149 GLN CD C 15.029 22.322 -23.224 1.00 . A A . 169 GLN CD 1 1
4 11654 1 1 149 GLN CG C 13.719 21.589 -23.012 1.00 . A A . 169 GLN CG 1 1
4 11655 1 1 149 GLN H H 11.722 23.400 -19.821 1.00 . A A . 169 GLN H 1 1
4 11656 1 1 149 GLN HA H 12.873 24.028 -22.452 1.00 . A A . 169 GLN HA 1 1
4 11657 1 1 149 GLN HB2 H 13.746 22.099 -20.951 1.00 . A A . 169 GLN HB2 1 1
4 11658 1 1 149 GLN HB3 H 12.297 21.249 -21.473 1.00 . A A . 169 GLN HB3 1 1
4 11659 1 1 149 GLN HE21 H 14.424 22.935 -25.016 1.00 . A A . 169 GLN HE21 1 1
4 11660 1 1 149 GLN HE22 H 16.003 23.449 -24.540 1.00 . A A . 169 GLN HE22 1 1
4 11661 1 1 149 GLN HG2 H 13.922 20.530 -22.958 1.00 . A A . 169 GLN HG2 1 1
4 11662 1 1 149 GLN HG3 H 13.071 21.788 -23.853 1.00 . A A . 169 GLN HG3 1 1
4 11663 1 1 149 GLN N N 12.079 23.950 -20.549 1.00 . A A . 169 GLN N 1 1
4 11664 1 1 149 GLN NE2 N 15.167 22.967 -24.377 1.00 . A A . 169 GLN NE2 1 1
4 11665 1 1 149 GLN O O 9.954 22.735 -21.949 1.00 . A A . 169 GLN O 1 1
4 11666 1 1 149 GLN OE1 O 15.908 22.308 -22.362 1.00 . A A . 169 GLN OE1 1 1
4 11667 1 1 150 ASP C C 9.805 22.068 -25.595 1.00 . A A . 170 ASP C 1 1
4 11668 1 1 150 ASP CA C 9.692 23.265 -24.656 1.00 . A A . 170 ASP CA 1 1
4 11669 1 1 150 ASP CB C 9.413 24.535 -25.462 1.00 . A A . 170 ASP CB 1 1
4 11670 1 1 150 ASP CG C 10.629 25.012 -26.231 1.00 . A A . 170 ASP CG 1 1
4 11671 1 1 150 ASP H H 11.724 23.744 -24.305 1.00 . A A . 170 ASP H 1 1
4 11672 1 1 150 ASP HA H 8.873 23.096 -23.974 1.00 . A A . 170 ASP HA 1 1
4 11673 1 1 150 ASP HB2 H 8.618 24.340 -26.167 1.00 . A A . 170 ASP HB2 1 1
4 11674 1 1 150 ASP HB3 H 9.105 25.321 -24.788 1.00 . A A . 170 ASP HB3 1 1
4 11675 1 1 150 ASP N N 10.908 23.423 -23.867 1.00 . A A . 170 ASP N 1 1
4 11676 1 1 150 ASP O O 10.609 22.070 -26.527 1.00 . A A . 170 ASP O 1 1
4 11677 1 1 150 ASP OD1 O 11.467 25.720 -25.636 1.00 . A A . 170 ASP OD1 1 1
4 11678 1 1 150 ASP OD2 O 10.742 24.677 -27.429 1.00 . A A . 170 ASP OD2 1 1
4 11679 1 1 151 LEU C C 7.664 19.651 -26.867 1.00 . A A . 171 LEU C 1 1
4 11680 1 1 151 LEU CA C 9.004 19.840 -26.162 1.00 . A A . 171 LEU CA 1 1
4 11681 1 1 151 LEU CB C 9.317 18.615 -25.302 1.00 . A A . 171 LEU CB 1 1
4 11682 1 1 151 LEU CD1 C 10.918 17.263 -23.925 1.00 . A A . 171 LEU CD1 1 1
4 11683 1 1 151 LEU CD2 C 11.753 18.563 -25.893 1.00 . A A . 171 LEU CD2 1 1
4 11684 1 1 151 LEU CG C 10.742 18.526 -24.755 1.00 . A A . 171 LEU CG 1 1
4 11685 1 1 151 LEU H H 8.375 21.102 -24.584 1.00 . A A . 171 LEU H 1 1
4 11686 1 1 151 LEU HA H 9.777 19.953 -26.908 1.00 . A A . 171 LEU HA 1 1
4 11687 1 1 151 LEU HB2 H 8.641 18.620 -24.461 1.00 . A A . 171 LEU HB2 1 1
4 11688 1 1 151 LEU HB3 H 9.136 17.735 -25.902 1.00 . A A . 171 LEU HB3 1 1
4 11689 1 1 151 LEU HD11 H 11.773 17.375 -23.276 1.00 . A A . 171 LEU HD11 1 1
4 11690 1 1 151 LEU HD12 H 11.071 16.420 -24.581 1.00 . A A . 171 LEU HD12 1 1
4 11691 1 1 151 LEU HD13 H 10.032 17.099 -23.329 1.00 . A A . 171 LEU HD13 1 1
4 11692 1 1 151 LEU HD21 H 11.274 18.253 -26.809 1.00 . A A . 171 LEU HD21 1 1
4 11693 1 1 151 LEU HD22 H 12.571 17.894 -25.669 1.00 . A A . 171 LEU HD22 1 1
4 11694 1 1 151 LEU HD23 H 12.131 19.568 -26.005 1.00 . A A . 171 LEU HD23 1 1
4 11695 1 1 151 LEU HG H 10.929 19.375 -24.113 1.00 . A A . 171 LEU HG 1 1
4 11696 1 1 151 LEU N N 8.995 21.046 -25.341 1.00 . A A . 171 LEU N 1 1
4 11697 1 1 151 LEU O O 6.860 18.805 -26.477 1.00 . A A . 171 LEU O 1 1
4 11698 1 1 152 TYR C C 6.362 19.480 -29.901 1.00 . A A . 172 TYR C 1 1
4 11699 1 1 152 TYR CA C 6.191 20.363 -28.669 1.00 . A A . 172 TYR CA 1 1
4 11700 1 1 152 TYR CB C 5.736 21.762 -29.089 1.00 . A A . 172 TYR CB 1 1
4 11701 1 1 152 TYR CD1 C 4.400 21.538 -31.220 1.00 . A A . 172 TYR CD1 1 1
4 11702 1 1 152 TYR CD2 C 3.225 22.008 -29.201 1.00 . A A . 172 TYR CD2 1 1
4 11703 1 1 152 TYR CE1 C 3.209 21.545 -31.920 1.00 . A A . 172 TYR CE1 1 1
4 11704 1 1 152 TYR CE2 C 2.029 22.016 -29.892 1.00 . A A . 172 TYR CE2 1 1
4 11705 1 1 152 TYR CG C 4.429 21.769 -29.850 1.00 . A A . 172 TYR CG 1 1
4 11706 1 1 152 TYR CZ C 2.026 21.784 -31.252 1.00 . A A . 172 TYR CZ 1 1
4 11707 1 1 152 TYR H H 8.113 21.098 -28.172 1.00 . A A . 172 TYR H 1 1
4 11708 1 1 152 TYR HA H 5.438 19.927 -28.028 1.00 . A A . 172 TYR HA 1 1
4 11709 1 1 152 TYR HB2 H 5.609 22.372 -28.208 1.00 . A A . 172 TYR HB2 1 1
4 11710 1 1 152 TYR HB3 H 6.491 22.204 -29.722 1.00 . A A . 172 TYR HB3 1 1
4 11711 1 1 152 TYR HD1 H 5.328 21.352 -31.741 1.00 . A A . 172 TYR HD1 1 1
4 11712 1 1 152 TYR HD2 H 3.231 22.190 -28.135 1.00 . A A . 172 TYR HD2 1 1
4 11713 1 1 152 TYR HE1 H 3.206 21.363 -32.985 1.00 . A A . 172 TYR HE1 1 1
4 11714 1 1 152 TYR HE2 H 1.103 22.203 -29.369 1.00 . A A . 172 TYR HE2 1 1
4 11715 1 1 152 TYR HH H 0.987 22.124 -32.833 1.00 . A A . 172 TYR HH 1 1
4 11716 1 1 152 TYR N N 7.433 20.443 -27.909 1.00 . A A . 172 TYR N 1 1
4 11717 1 1 152 TYR O O 7.235 19.719 -30.734 1.00 . A A . 172 TYR O 1 1
4 11718 1 1 152 TYR OH O 0.837 21.791 -31.945 1.00 . A A . 172 TYR OH 1 1
4 11719 1 1 153 GLY C C 6.162 16.199 -30.767 1.00 . A A . 173 GLY C 1 1
4 11720 1 1 153 GLY CA C 5.592 17.552 -31.141 1.00 . A A . 173 GLY CA 1 1
4 11721 1 1 153 GLY H H 4.843 18.315 -29.314 1.00 . A A . 173 GLY H 1 1
4 11722 1 1 153 GLY HA2 H 4.600 17.415 -31.543 1.00 . A A . 173 GLY HA2 1 1
4 11723 1 1 153 GLY HA3 H 6.219 17.996 -31.901 1.00 . A A . 173 GLY HA3 1 1
4 11724 1 1 153 GLY N N 5.520 18.457 -30.009 1.00 . A A . 173 GLY N 1 1
4 11725 1 1 153 GLY O O 5.961 15.213 -31.477 1.00 . A A . 173 GLY O 1 1
4 11726 1 1 154 LYS C C 6.531 14.159 -28.248 1.00 . A A . 174 LYS C 1 1
4 11727 1 1 154 LYS CA C 7.480 14.906 -29.179 1.00 . A A . 174 LYS CA 1 1
4 11728 1 1 154 LYS CB C 8.798 15.195 -28.457 1.00 . A A . 174 LYS CB 1 1
4 11729 1 1 154 LYS CD C 10.481 14.222 -30.048 1.00 . A A . 174 LYS CD 1 1
4 11730 1 1 154 LYS CE C 11.145 14.517 -31.385 1.00 . A A . 174 LYS CE 1 1
4 11731 1 1 154 LYS CG C 9.954 15.490 -29.397 1.00 . A A . 174 LYS CG 1 1
4 11732 1 1 154 LYS H H 7.003 16.968 -29.124 1.00 . A A . 174 LYS H 1 1
4 11733 1 1 154 LYS HA H 7.679 14.288 -30.041 1.00 . A A . 174 LYS HA 1 1
4 11734 1 1 154 LYS HB2 H 8.660 16.048 -27.810 1.00 . A A . 174 LYS HB2 1 1
4 11735 1 1 154 LYS HB3 H 9.060 14.336 -27.856 1.00 . A A . 174 LYS HB3 1 1
4 11736 1 1 154 LYS HD2 H 11.206 13.765 -29.392 1.00 . A A . 174 LYS HD2 1 1
4 11737 1 1 154 LYS HD3 H 9.657 13.541 -30.208 1.00 . A A . 174 LYS HD3 1 1
4 11738 1 1 154 LYS HE2 H 10.453 15.069 -32.002 1.00 . A A . 174 LYS HE2 1 1
4 11739 1 1 154 LYS HE3 H 12.027 15.115 -31.209 1.00 . A A . 174 LYS HE3 1 1
4 11740 1 1 154 LYS HG2 H 9.616 16.165 -30.169 1.00 . A A . 174 LYS HG2 1 1
4 11741 1 1 154 LYS HG3 H 10.753 15.954 -28.835 1.00 . A A . 174 LYS HG3 1 1
4 11742 1 1 154 LYS HZ1 H 11.887 13.495 -33.049 1.00 . A A . 174 LYS HZ1 1 1
4 11743 1 1 154 LYS HZ2 H 10.720 12.632 -32.179 1.00 . A A . 174 LYS HZ2 1 1
4 11744 1 1 154 LYS HZ3 H 12.290 12.780 -31.570 1.00 . A A . 174 LYS HZ3 1 1
4 11745 1 1 154 LYS N N 6.878 16.149 -29.648 1.00 . A A . 174 LYS N 1 1
4 11746 1 1 154 LYS NZ N 11.538 13.269 -32.096 1.00 . A A . 174 LYS NZ 1 1
4 11747 1 1 154 LYS O O 6.601 12.937 -28.124 1.00 . A A . 174 LYS O 1 1
4 11748 1 1 155 VAL C C 3.320 14.131 -27.347 1.00 . A A . 175 VAL C 1 1
4 11749 1 1 155 VAL CA C 4.677 14.310 -26.677 1.00 . A A . 175 VAL CA 1 1
4 11750 1 1 155 VAL CB C 4.503 15.173 -25.412 1.00 . A A . 175 VAL CB 1 1
4 11751 1 1 155 VAL CG1 C 5.816 15.275 -24.651 1.00 . A A . 175 VAL CG1 1 1
4 11752 1 1 155 VAL CG2 C 3.980 16.553 -25.778 1.00 . A A . 175 VAL CG2 1 1
4 11753 1 1 155 VAL H H 5.636 15.873 -27.735 1.00 . A A . 175 VAL H 1 1
4 11754 1 1 155 VAL HA H 5.051 13.342 -26.378 1.00 . A A . 175 VAL HA 1 1
4 11755 1 1 155 VAL HB H 3.778 14.694 -24.772 1.00 . A A . 175 VAL HB 1 1
4 11756 1 1 155 VAL HG11 H 6.619 15.474 -25.345 1.00 . A A . 175 VAL HG11 1 1
4 11757 1 1 155 VAL HG12 H 5.753 16.078 -23.931 1.00 . A A . 175 VAL HG12 1 1
4 11758 1 1 155 VAL HG13 H 6.007 14.344 -24.137 1.00 . A A . 175 VAL HG13 1 1
4 11759 1 1 155 VAL HG21 H 3.024 16.714 -25.301 1.00 . A A . 175 VAL HG21 1 1
4 11760 1 1 155 VAL HG22 H 4.681 17.303 -25.442 1.00 . A A . 175 VAL HG22 1 1
4 11761 1 1 155 VAL HG23 H 3.864 16.623 -26.850 1.00 . A A . 175 VAL HG23 1 1
4 11762 1 1 155 VAL N N 5.642 14.903 -27.595 1.00 . A A . 175 VAL N 1 1
4 11763 1 1 155 VAL O O 3.132 14.509 -28.503 1.00 . A A . 175 VAL O 1 1
4 11764 1 1 156 ASP C C 0.007 13.310 -26.008 1.00 . A A . 176 ASP C 1 1
4 11765 1 1 156 ASP CA C 1.034 13.323 -27.136 1.00 . A A . 176 ASP CA 1 1
4 11766 1 1 156 ASP CB C 0.981 12.002 -27.905 1.00 . A A . 176 ASP CB 1 1
4 11767 1 1 156 ASP CG C 1.496 12.139 -29.325 1.00 . A A . 176 ASP CG 1 1
4 11768 1 1 156 ASP H H 2.587 13.272 -25.698 1.00 . A A . 176 ASP H 1 1
4 11769 1 1 156 ASP HA H 0.798 14.132 -27.811 1.00 . A A . 176 ASP HA 1 1
4 11770 1 1 156 ASP HB2 H 1.587 11.269 -27.392 1.00 . A A . 176 ASP HB2 1 1
4 11771 1 1 156 ASP HB3 H -0.041 11.656 -27.943 1.00 . A A . 176 ASP HB3 1 1
4 11772 1 1 156 ASP N N 2.376 13.552 -26.613 1.00 . A A . 176 ASP N 1 1
4 11773 1 1 156 ASP O O 0.354 13.139 -24.839 1.00 . A A . 176 ASP O 1 1
4 11774 1 1 156 ASP OD1 O 0.810 12.785 -30.144 1.00 . A A . 176 ASP OD1 1 1
4 11775 1 1 156 ASP OD2 O 2.583 11.598 -29.617 1.00 . A A . 176 ASP OD2 1 1
4 11776 1 1 157 PHE C C -3.575 12.794 -25.927 1.00 . A A . 177 PHE C 1 1
4 11777 1 1 157 PHE CA C -2.338 13.504 -25.384 1.00 . A A . 177 PHE CA 1 1
4 11778 1 1 157 PHE CB C -2.690 14.942 -24.998 1.00 . A A . 177 PHE CB 1 1
4 11779 1 1 157 PHE CD1 C -2.207 15.254 -22.555 1.00 . A A . 177 PHE CD1 1 1
4 11780 1 1 157 PHE CD2 C -0.709 16.220 -24.138 1.00 . A A . 177 PHE CD2 1 1
4 11781 1 1 157 PHE CE1 C -1.439 15.751 -21.520 1.00 . A A . 177 PHE CE1 1 1
4 11782 1 1 157 PHE CE2 C 0.064 16.720 -23.107 1.00 . A A . 177 PHE CE2 1 1
4 11783 1 1 157 PHE CG C -1.852 15.483 -23.875 1.00 . A A . 177 PHE CG 1 1
4 11784 1 1 157 PHE CZ C -0.301 16.484 -21.796 1.00 . A A . 177 PHE CZ 1 1
4 11785 1 1 157 PHE H H -1.475 13.623 -27.314 1.00 . A A . 177 PHE H 1 1
4 11786 1 1 157 PHE HA H -1.992 12.979 -24.507 1.00 . A A . 177 PHE HA 1 1
4 11787 1 1 157 PHE HB2 H -2.547 15.583 -25.856 1.00 . A A . 177 PHE HB2 1 1
4 11788 1 1 157 PHE HB3 H -3.724 14.982 -24.692 1.00 . A A . 177 PHE HB3 1 1
4 11789 1 1 157 PHE HD1 H -3.096 14.680 -22.338 1.00 . A A . 177 PHE HD1 1 1
4 11790 1 1 157 PHE HD2 H -0.422 16.405 -25.164 1.00 . A A . 177 PHE HD2 1 1
4 11791 1 1 157 PHE HE1 H -1.726 15.565 -20.496 1.00 . A A . 177 PHE HE1 1 1
4 11792 1 1 157 PHE HE2 H 0.953 17.292 -23.327 1.00 . A A . 177 PHE HE2 1 1
4 11793 1 1 157 PHE HZ H 0.301 16.873 -20.989 1.00 . A A . 177 PHE HZ 1 1
4 11794 1 1 157 PHE N N -1.260 13.492 -26.366 1.00 . A A . 177 PHE N 1 1
4 11795 1 1 157 PHE O O -3.580 12.304 -27.057 1.00 . A A . 177 PHE O 1 1
4 11796 1 1 158 THR C C -6.839 13.090 -26.127 1.00 . A A . 178 THR C 1 1
4 11797 1 1 158 THR CA C -5.868 12.091 -25.508 1.00 . A A . 178 THR CA 1 1
4 11798 1 1 158 THR CB C -6.549 11.405 -24.309 1.00 . A A . 178 THR CB 1 1
4 11799 1 1 158 THR CG2 C -5.553 10.556 -23.534 1.00 . A A . 178 THR CG2 1 1
4 11800 1 1 158 THR H H -4.560 13.150 -24.224 1.00 . A A . 178 THR H 1 1
4 11801 1 1 158 THR HA H -5.629 11.334 -26.241 1.00 . A A . 178 THR HA 1 1
4 11802 1 1 158 THR HB H -7.335 10.763 -24.680 1.00 . A A . 178 THR HB 1 1
4 11803 1 1 158 THR HG1 H -7.681 11.958 -22.791 1.00 . A A . 178 THR HG1 1 1
4 11804 1 1 158 THR HG21 H -4.911 10.033 -24.226 1.00 . A A . 178 THR HG21 1 1
4 11805 1 1 158 THR HG22 H -6.087 9.840 -22.927 1.00 . A A . 178 THR HG22 1 1
4 11806 1 1 158 THR HG23 H -4.956 11.193 -22.898 1.00 . A A . 178 THR HG23 1 1
4 11807 1 1 158 THR N N -4.625 12.742 -25.112 1.00 . A A . 178 THR N 1 1
4 11808 1 1 158 THR O O -6.837 14.269 -25.774 1.00 . A A . 178 THR O 1 1
4 11809 1 1 158 THR OG1 O -7.122 12.390 -23.442 1.00 . A A . 178 THR OG1 1 1
4 11810 1 1 159 GLU C C -9.635 14.043 -26.712 1.00 . A A . 179 GLU C 1 1
4 11811 1 1 159 GLU CA C -8.643 13.464 -27.716 1.00 . A A . 179 GLU CA 1 1
4 11812 1 1 159 GLU CB C -9.392 12.675 -28.793 1.00 . A A . 179 GLU CB 1 1
4 11813 1 1 159 GLU CD C -10.799 10.652 -29.346 1.00 . A A . 179 GLU CD 1 1
4 11814 1 1 159 GLU CG C -10.151 11.476 -28.250 1.00 . A A . 179 GLU CG 1 1
4 11815 1 1 159 GLU H H -7.619 11.661 -27.288 1.00 . A A . 179 GLU H 1 1
4 11816 1 1 159 GLU HA H -8.108 14.276 -28.185 1.00 . A A . 179 GLU HA 1 1
4 11817 1 1 159 GLU HB2 H -10.098 13.333 -29.278 1.00 . A A . 179 GLU HB2 1 1
4 11818 1 1 159 GLU HB3 H -8.680 12.323 -29.524 1.00 . A A . 179 GLU HB3 1 1
4 11819 1 1 159 GLU HG2 H -9.463 10.846 -27.707 1.00 . A A . 179 GLU HG2 1 1
4 11820 1 1 159 GLU HG3 H -10.922 11.827 -27.580 1.00 . A A . 179 GLU HG3 1 1
4 11821 1 1 159 GLU N N -7.667 12.611 -27.049 1.00 . A A . 179 GLU N 1 1
4 11822 1 1 159 GLU O O -10.089 15.178 -26.857 1.00 . A A . 179 GLU O 1 1
4 11823 1 1 159 GLU OE1 O -10.891 11.149 -30.488 1.00 . A A . 179 GLU OE1 1 1
4 11824 1 1 159 GLU OE2 O -11.215 9.509 -29.061 1.00 . A A . 179 GLU OE2 1 1
4 11825 1 1 160 GLU C C -10.294 14.785 -23.799 1.00 . A A . 180 GLU C 1 1
4 11826 1 1 160 GLU CA C -10.906 13.689 -24.667 1.00 . A A . 180 GLU CA 1 1
4 11827 1 1 160 GLU CB C -11.323 12.505 -23.793 1.00 . A A . 180 GLU CB 1 1
4 11828 1 1 160 GLU CD C -13.848 12.414 -23.817 1.00 . A A . 180 GLU CD 1 1
4 11829 1 1 160 GLU CG C -12.605 12.746 -23.013 1.00 . A A . 180 GLU CG 1 1
4 11830 1 1 160 GLU H H -9.571 12.361 -25.633 1.00 . A A . 180 GLU H 1 1
4 11831 1 1 160 GLU HA H -11.780 14.085 -25.162 1.00 . A A . 180 GLU HA 1 1
4 11832 1 1 160 GLU HB2 H -11.467 11.640 -24.424 1.00 . A A . 180 GLU HB2 1 1
4 11833 1 1 160 GLU HB3 H -10.532 12.298 -23.088 1.00 . A A . 180 GLU HB3 1 1
4 11834 1 1 160 GLU HG2 H -12.594 12.130 -22.127 1.00 . A A . 180 GLU HG2 1 1
4 11835 1 1 160 GLU HG3 H -12.647 13.786 -22.727 1.00 . A A . 180 GLU HG3 1 1
4 11836 1 1 160 GLU N N -9.967 13.255 -25.694 1.00 . A A . 180 GLU N 1 1
4 11837 1 1 160 GLU O O -10.932 15.801 -23.525 1.00 . A A . 180 GLU O 1 1
4 11838 1 1 160 GLU OE1 O -14.184 11.216 -23.921 1.00 . A A . 180 GLU OE1 1 1
4 11839 1 1 160 GLU OE2 O -14.483 13.352 -24.342 1.00 . A A . 180 GLU OE2 1 1
4 11840 1 1 161 GLU C C -8.160 16.858 -23.275 1.00 . A A . 181 GLU C 1 1
4 11841 1 1 161 GLU CA C -8.358 15.539 -22.533 1.00 . A A . 181 GLU CA 1 1
4 11842 1 1 161 GLU CB C -7.003 14.983 -22.089 1.00 . A A . 181 GLU CB 1 1
4 11843 1 1 161 GLU CD C -6.880 16.316 -19.948 1.00 . A A . 181 GLU CD 1 1
4 11844 1 1 161 GLU CG C -6.191 15.954 -21.249 1.00 . A A . 181 GLU CG 1 1
4 11845 1 1 161 GLU H H -8.598 13.741 -23.623 1.00 . A A . 181 GLU H 1 1
4 11846 1 1 161 GLU HA H -8.965 15.720 -21.659 1.00 . A A . 181 GLU HA 1 1
4 11847 1 1 161 GLU HB2 H -7.168 14.087 -21.509 1.00 . A A . 181 GLU HB2 1 1
4 11848 1 1 161 GLU HB3 H -6.427 14.730 -22.968 1.00 . A A . 181 GLU HB3 1 1
4 11849 1 1 161 GLU HG2 H -5.237 15.503 -21.021 1.00 . A A . 181 GLU HG2 1 1
4 11850 1 1 161 GLU HG3 H -6.033 16.858 -21.819 1.00 . A A . 181 GLU HG3 1 1
4 11851 1 1 161 GLU N N -9.054 14.570 -23.371 1.00 . A A . 181 GLU N 1 1
4 11852 1 1 161 GLU O O -8.611 17.910 -22.823 1.00 . A A . 181 GLU O 1 1
4 11853 1 1 161 GLU OE1 O -7.754 15.542 -19.504 1.00 . A A . 181 GLU OE1 1 1
4 11854 1 1 161 GLU OE2 O -6.545 17.373 -19.373 1.00 . A A . 181 GLU OE2 1 1
4 11855 1 1 162 ILE C C -8.516 18.733 -25.517 1.00 . A A . 182 ILE C 1 1
4 11856 1 1 162 ILE CA C -7.224 17.979 -25.221 1.00 . A A . 182 ILE CA 1 1
4 11857 1 1 162 ILE CB C -6.537 17.619 -26.551 1.00 . A A . 182 ILE CB 1 1
4 11858 1 1 162 ILE CD1 C -4.656 16.198 -27.510 1.00 . A A . 182 ILE CD1 1 1
4 11859 1 1 162 ILE CG1 C -5.219 16.888 -26.288 1.00 . A A . 182 ILE CG1 1 1
4 11860 1 1 162 ILE CG2 C -6.297 18.873 -27.380 1.00 . A A . 182 ILE CG2 1 1
4 11861 1 1 162 ILE H H -7.147 15.924 -24.723 1.00 . A A . 182 ILE H 1 1
4 11862 1 1 162 ILE HA H -6.564 18.625 -24.660 1.00 . A A . 182 ILE HA 1 1
4 11863 1 1 162 ILE HB H -7.196 16.970 -27.107 1.00 . A A . 182 ILE HB 1 1
4 11864 1 1 162 ILE HD11 H -4.042 15.364 -27.202 1.00 . A A . 182 ILE HD11 1 1
4 11865 1 1 162 ILE HD12 H -5.467 15.838 -28.127 1.00 . A A . 182 ILE HD12 1 1
4 11866 1 1 162 ILE HD13 H -4.056 16.896 -28.074 1.00 . A A . 182 ILE HD13 1 1
4 11867 1 1 162 ILE HG12 H -4.484 17.597 -25.940 1.00 . A A . 182 ILE HG12 1 1
4 11868 1 1 162 ILE HG13 H -5.378 16.138 -25.526 1.00 . A A . 182 ILE HG13 1 1
4 11869 1 1 162 ILE HG21 H -5.431 18.728 -28.009 1.00 . A A . 182 ILE HG21 1 1
4 11870 1 1 162 ILE HG22 H -7.162 19.066 -27.997 1.00 . A A . 182 ILE HG22 1 1
4 11871 1 1 162 ILE HG23 H -6.129 19.712 -26.722 1.00 . A A . 182 ILE HG23 1 1
4 11872 1 1 162 ILE N N -7.482 16.792 -24.416 1.00 . A A . 182 ILE N 1 1
4 11873 1 1 162 ILE O O -8.550 19.962 -25.486 1.00 . A A . 182 ILE O 1 1
4 11874 1 1 163 ASN C C -11.489 19.207 -24.852 1.00 . A A . 183 ASN C 1 1
4 11875 1 1 163 ASN CA C -10.874 18.585 -26.102 1.00 . A A . 183 ASN CA 1 1
4 11876 1 1 163 ASN CB C -11.823 17.533 -26.681 1.00 . A A . 183 ASN CB 1 1
4 11877 1 1 163 ASN CG C -13.272 17.979 -26.647 1.00 . A A . 183 ASN CG 1 1
4 11878 1 1 163 ASN H H -9.489 17.011 -25.811 1.00 . A A . 183 ASN H 1 1
4 11879 1 1 163 ASN HA H -10.719 19.360 -26.837 1.00 . A A . 183 ASN HA 1 1
4 11880 1 1 163 ASN HB2 H -11.551 17.339 -27.709 1.00 . A A . 183 ASN HB2 1 1
4 11881 1 1 163 ASN HB3 H -11.732 16.621 -26.111 1.00 . A A . 183 ASN HB3 1 1
4 11882 1 1 163 ASN HD21 H -13.496 17.193 -24.834 1.00 . A A . 183 ASN HD21 1 1
4 11883 1 1 163 ASN HD22 H -14.896 17.955 -25.501 1.00 . A A . 183 ASN HD22 1 1
4 11884 1 1 163 ASN N N -9.578 17.987 -25.802 1.00 . A A . 183 ASN N 1 1
4 11885 1 1 163 ASN ND2 N -13.957 17.679 -25.550 1.00 . A A . 183 ASN ND2 1 1
4 11886 1 1 163 ASN O O -12.218 20.195 -24.933 1.00 . A A . 183 ASN O 1 1
4 11887 1 1 163 ASN OD1 O -13.768 18.587 -27.595 1.00 . A A . 183 ASN OD1 1 1
4 11888 1 1 164 ASN C C -11.014 20.413 -22.023 1.00 . A A . 184 ASN C 1 1
4 11889 1 1 164 ASN CA C -11.712 19.118 -22.430 1.00 . A A . 184 ASN CA 1 1
4 11890 1 1 164 ASN CB C -11.536 18.065 -21.334 1.00 . A A . 184 ASN CB 1 1
4 11891 1 1 164 ASN CG C -12.436 18.317 -20.140 1.00 . A A . 184 ASN CG 1 1
4 11892 1 1 164 ASN H H -10.602 17.837 -23.697 1.00 . A A . 184 ASN H 1 1
4 11893 1 1 164 ASN HA H -12.765 19.316 -22.561 1.00 . A A . 184 ASN HA 1 1
4 11894 1 1 164 ASN HB2 H -11.771 17.091 -21.738 1.00 . A A . 184 ASN HB2 1 1
4 11895 1 1 164 ASN HB3 H -10.510 18.072 -20.997 1.00 . A A . 184 ASN HB3 1 1
4 11896 1 1 164 ASN HD21 H -11.532 16.868 -19.121 1.00 . A A . 184 ASN HD21 1 1
4 11897 1 1 164 ASN HD22 H -12.806 17.688 -18.291 1.00 . A A . 184 ASN HD22 1 1
4 11898 1 1 164 ASN N N -11.189 18.621 -23.697 1.00 . A A . 184 ASN N 1 1
4 11899 1 1 164 ASN ND2 N -12.238 17.547 -19.077 1.00 . A A . 184 ASN ND2 1 1
4 11900 1 1 164 ASN O O -11.627 21.300 -21.431 1.00 . A A . 184 ASN O 1 1
4 11901 1 1 164 ASN OD1 O -13.299 19.195 -20.173 1.00 . A A . 184 ASN OD1 1 1
4 11902 1 1 165 MET C C -9.537 22.940 -22.684 1.00 . A A . 185 MET C 1 1
4 11903 1 1 165 MET CA C -8.949 21.700 -22.018 1.00 . A A . 185 MET CA 1 1
4 11904 1 1 165 MET CB C -7.493 21.516 -22.451 1.00 . A A . 185 MET CB 1 1
4 11905 1 1 165 MET CE C -4.387 21.783 -19.819 1.00 . A A . 185 MET CE 1 1
4 11906 1 1 165 MET CG C -6.497 22.237 -21.557 1.00 . A A . 185 MET CG 1 1
4 11907 1 1 165 MET H H -9.295 19.772 -22.820 1.00 . A A . 185 MET H 1 1
4 11908 1 1 165 MET HA H -8.982 21.831 -20.947 1.00 . A A . 185 MET HA 1 1
4 11909 1 1 165 MET HB2 H -7.257 20.462 -22.439 1.00 . A A . 185 MET HB2 1 1
4 11910 1 1 165 MET HB3 H -7.379 21.891 -23.457 1.00 . A A . 185 MET HB3 1 1
4 11911 1 1 165 MET HE1 H -3.927 21.985 -20.775 1.00 . A A . 185 MET HE1 1 1
4 11912 1 1 165 MET HE2 H -4.350 22.672 -19.207 1.00 . A A . 185 MET HE2 1 1
4 11913 1 1 165 MET HE3 H -3.857 20.983 -19.325 1.00 . A A . 185 MET HE3 1 1
4 11914 1 1 165 MET HG2 H -5.589 22.406 -22.116 1.00 . A A . 185 MET HG2 1 1
4 11915 1 1 165 MET HG3 H -6.920 23.188 -21.266 1.00 . A A . 185 MET HG3 1 1
4 11916 1 1 165 MET N N -9.729 20.513 -22.347 1.00 . A A . 185 MET N 1 1
4 11917 1 1 165 MET O O -9.690 23.984 -22.050 1.00 . A A . 185 MET O 1 1
4 11918 1 1 165 MET SD S -6.094 21.302 -20.070 1.00 . A A . 185 MET SD 1 1
4 11919 1 1 166 LYS C C -11.865 24.214 -24.264 1.00 . A A . 186 LYS C 1 1
4 11920 1 1 166 LYS CA C -10.437 23.928 -24.718 1.00 . A A . 186 LYS CA 1 1
4 11921 1 1 166 LYS CB C -10.420 23.618 -26.217 1.00 . A A . 186 LYS CB 1 1
4 11922 1 1 166 LYS CD C -11.170 22.115 -28.085 1.00 . A A . 186 LYS CD 1 1
4 11923 1 1 166 LYS CE C -12.406 21.345 -28.523 1.00 . A A . 186 LYS CE 1 1
4 11924 1 1 166 LYS CG C -11.160 22.342 -26.582 1.00 . A A . 186 LYS CG 1 1
4 11925 1 1 166 LYS H H -9.719 21.959 -24.417 1.00 . A A . 186 LYS H 1 1
4 11926 1 1 166 LYS HA H -9.831 24.802 -24.533 1.00 . A A . 186 LYS HA 1 1
4 11927 1 1 166 LYS HB2 H -10.877 24.439 -26.748 1.00 . A A . 186 LYS HB2 1 1
4 11928 1 1 166 LYS HB3 H -9.393 23.519 -26.540 1.00 . A A . 186 LYS HB3 1 1
4 11929 1 1 166 LYS HD2 H -11.159 23.072 -28.585 1.00 . A A . 186 LYS HD2 1 1
4 11930 1 1 166 LYS HD3 H -10.289 21.553 -28.361 1.00 . A A . 186 LYS HD3 1 1
4 11931 1 1 166 LYS HE2 H -12.170 20.793 -29.420 1.00 . A A . 186 LYS HE2 1 1
4 11932 1 1 166 LYS HE3 H -12.682 20.656 -27.739 1.00 . A A . 186 LYS HE3 1 1
4 11933 1 1 166 LYS HG2 H -10.672 21.505 -26.106 1.00 . A A . 186 LYS HG2 1 1
4 11934 1 1 166 LYS HG3 H -12.179 22.415 -26.232 1.00 . A A . 186 LYS HG3 1 1
4 11935 1 1 166 LYS HZ1 H -14.428 21.697 -28.908 1.00 . A A . 186 LYS HZ1 1 1
4 11936 1 1 166 LYS HZ2 H -13.385 22.786 -29.675 1.00 . A A . 186 LYS HZ2 1 1
4 11937 1 1 166 LYS HZ3 H -13.678 22.921 -28.014 1.00 . A A . 186 LYS HZ3 1 1
4 11938 1 1 166 LYS N N -9.865 22.818 -23.966 1.00 . A A . 186 LYS N 1 1
4 11939 1 1 166 LYS NZ N -13.555 22.251 -28.799 1.00 . A A . 186 LYS NZ 1 1
4 11940 1 1 166 LYS O O -12.293 25.368 -24.216 1.00 . A A . 186 LYS O 1 1
4 11941 1 1 167 THR C C -14.075 24.248 -22.293 1.00 . A A . 187 THR C 1 1
4 11942 1 1 167 THR CA C -13.977 23.295 -23.479 1.00 . A A . 187 THR CA 1 1
4 11943 1 1 167 THR CB C -14.577 21.933 -23.079 1.00 . A A . 187 THR CB 1 1
4 11944 1 1 167 THR CG2 C -16.001 22.098 -22.570 1.00 . A A . 187 THR CG2 1 1
4 11945 1 1 167 THR H H -12.201 22.263 -23.989 1.00 . A A . 187 THR H 1 1
4 11946 1 1 167 THR HA H -14.558 23.694 -24.298 1.00 . A A . 187 THR HA 1 1
4 11947 1 1 167 THR HB H -13.974 21.510 -22.288 1.00 . A A . 187 THR HB 1 1
4 11948 1 1 167 THR HG1 H -13.821 21.257 -24.770 1.00 . A A . 187 THR HG1 1 1
4 11949 1 1 167 THR HG21 H -15.985 22.262 -21.504 1.00 . A A . 187 THR HG21 1 1
4 11950 1 1 167 THR HG22 H -16.566 21.203 -22.788 1.00 . A A . 187 THR HG22 1 1
4 11951 1 1 167 THR HG23 H -16.462 22.943 -23.059 1.00 . A A . 187 THR HG23 1 1
4 11952 1 1 167 THR N N -12.598 23.157 -23.930 1.00 . A A . 187 THR N 1 1
4 11953 1 1 167 THR O O -14.998 25.058 -22.212 1.00 . A A . 187 THR O 1 1
4 11954 1 1 167 THR OG1 O -14.565 21.044 -24.201 1.00 . A A . 187 THR OG1 1 1
4 11955 1 1 168 GLU C C -12.668 26.420 -20.558 1.00 . A A . 188 GLU C 1 1
4 11956 1 1 168 GLU CA C -13.098 25.001 -20.196 1.00 . A A . 188 GLU CA 1 1
4 11957 1 1 168 GLU CB C -12.155 24.425 -19.138 1.00 . A A . 188 GLU CB 1 1
4 11958 1 1 168 GLU CD C -13.585 23.063 -17.563 1.00 . A A . 188 GLU CD 1 1
4 11959 1 1 168 GLU CG C -12.546 23.034 -18.667 1.00 . A A . 188 GLU CG 1 1
4 11960 1 1 168 GLU H H -12.409 23.481 -21.498 1.00 . A A . 188 GLU H 1 1
4 11961 1 1 168 GLU HA H -14.099 25.033 -19.793 1.00 . A A . 188 GLU HA 1 1
4 11962 1 1 168 GLU HB2 H -11.158 24.376 -19.550 1.00 . A A . 188 GLU HB2 1 1
4 11963 1 1 168 GLU HB3 H -12.149 25.083 -18.282 1.00 . A A . 188 GLU HB3 1 1
4 11964 1 1 168 GLU HG2 H -12.948 22.484 -19.504 1.00 . A A . 188 GLU HG2 1 1
4 11965 1 1 168 GLU HG3 H -11.664 22.532 -18.297 1.00 . A A . 188 GLU HG3 1 1
4 11966 1 1 168 GLU N N -13.118 24.147 -21.377 1.00 . A A . 188 GLU N 1 1
4 11967 1 1 168 GLU O O -13.287 27.396 -20.132 1.00 . A A . 188 GLU O 1 1
4 11968 1 1 168 GLU OE1 O -13.284 23.604 -16.478 1.00 . A A . 188 GLU OE1 1 1
4 11969 1 1 168 GLU OE2 O -14.699 22.544 -17.784 1.00 . A A . 188 GLU OE2 1 1
4 11970 1 1 169 LEU C C -12.157 28.619 -22.510 1.00 . A A . 189 LEU C 1 1
4 11971 1 1 169 LEU CA C -11.089 27.825 -21.764 1.00 . A A . 189 LEU CA 1 1
4 11972 1 1 169 LEU CB C -9.857 27.645 -22.654 1.00 . A A . 189 LEU CB 1 1
4 11973 1 1 169 LEU CD1 C -7.662 26.500 -23.049 1.00 . A A . 189 LEU CD1 1 1
4 11974 1 1 169 LEU CD2 C -7.965 27.957 -21.039 1.00 . A A . 189 LEU CD2 1 1
4 11975 1 1 169 LEU CG C -8.644 26.987 -21.995 1.00 . A A . 189 LEU CG 1 1
4 11976 1 1 169 LEU H H -11.152 25.713 -21.652 1.00 . A A . 189 LEU H 1 1
4 11977 1 1 169 LEU HA H -10.805 28.372 -20.877 1.00 . A A . 189 LEU HA 1 1
4 11978 1 1 169 LEU HB2 H -10.145 27.037 -23.497 1.00 . A A . 189 LEU HB2 1 1
4 11979 1 1 169 LEU HB3 H -9.556 28.622 -23.002 1.00 . A A . 189 LEU HB3 1 1
4 11980 1 1 169 LEU HD11 H -8.108 25.692 -23.610 1.00 . A A . 189 LEU HD11 1 1
4 11981 1 1 169 LEU HD12 H -6.761 26.150 -22.567 1.00 . A A . 189 LEU HD12 1 1
4 11982 1 1 169 LEU HD13 H -7.420 27.313 -23.718 1.00 . A A . 189 LEU HD13 1 1
4 11983 1 1 169 LEU HD21 H -7.031 28.290 -21.467 1.00 . A A . 189 LEU HD21 1 1
4 11984 1 1 169 LEU HD22 H -7.774 27.461 -20.099 1.00 . A A . 189 LEU HD22 1 1
4 11985 1 1 169 LEU HD23 H -8.609 28.808 -20.872 1.00 . A A . 189 LEU HD23 1 1
4 11986 1 1 169 LEU HG H -8.973 26.129 -21.424 1.00 . A A . 189 LEU HG 1 1
4 11987 1 1 169 LEU N N -11.603 26.526 -21.345 1.00 . A A . 189 LEU N 1 1
4 11988 1 1 169 LEU O O -12.138 29.849 -22.515 1.00 . A A . 189 LEU O 1 1
4 11989 1 1 170 GLU C C -15.411 28.695 -23.021 1.00 . A A . 190 GLU C 1 1
4 11990 1 1 170 GLU CA C -14.163 28.544 -23.886 1.00 . A A . 190 GLU CA 1 1
4 11991 1 1 170 GLU CB C -14.494 27.733 -25.140 1.00 . A A . 190 GLU CB 1 1
4 11992 1 1 170 GLU CD C -13.518 29.008 -27.091 1.00 . A A . 190 GLU CD 1 1
4 11993 1 1 170 GLU CG C -13.408 27.784 -26.202 1.00 . A A . 190 GLU CG 1 1
4 11994 1 1 170 GLU H H -13.047 26.927 -23.097 1.00 . A A . 190 GLU H 1 1
4 11995 1 1 170 GLU HA H -13.824 29.525 -24.182 1.00 . A A . 190 GLU HA 1 1
4 11996 1 1 170 GLU HB2 H -14.645 26.702 -24.858 1.00 . A A . 190 GLU HB2 1 1
4 11997 1 1 170 GLU HB3 H -15.407 28.116 -25.571 1.00 . A A . 190 GLU HB3 1 1
4 11998 1 1 170 GLU HG2 H -12.445 27.799 -25.713 1.00 . A A . 190 GLU HG2 1 1
4 11999 1 1 170 GLU HG3 H -13.483 26.901 -26.819 1.00 . A A . 190 GLU HG3 1 1
4 12000 1 1 170 GLU N N -13.086 27.905 -23.138 1.00 . A A . 190 GLU N 1 1
4 12001 1 1 170 GLU O O -16.181 29.643 -23.180 1.00 . A A . 190 GLU O 1 1
4 12002 1 1 170 GLU OE1 O -14.653 29.474 -27.321 1.00 . A A . 190 GLU OE1 1 1
4 12003 1 1 170 GLU OE2 O -12.468 29.499 -27.556 1.00 . A A . 190 GLU OE2 1 1
4 12004 1 1 171 LYS C C -16.775 29.058 -20.381 1.00 . A A . 191 LYS C 1 1
4 12005 1 1 171 LYS CA C -16.759 27.779 -21.212 1.00 . A A . 191 LYS CA 1 1
4 12006 1 1 171 LYS CB C -16.744 26.559 -20.289 1.00 . A A . 191 LYS CB 1 1
4 12007 1 1 171 LYS CD C -17.755 25.376 -18.318 1.00 . A A . 191 LYS CD 1 1
4 12008 1 1 171 LYS CE C -19.099 25.014 -17.704 1.00 . A A . 191 LYS CE 1 1
4 12009 1 1 171 LYS CG C -17.880 26.544 -19.281 1.00 . A A . 191 LYS CG 1 1
4 12010 1 1 171 LYS H H -14.957 27.022 -22.025 1.00 . A A . 191 LYS H 1 1
4 12011 1 1 171 LYS HA H -17.650 27.748 -21.821 1.00 . A A . 191 LYS HA 1 1
4 12012 1 1 171 LYS HB2 H -16.814 25.665 -20.892 1.00 . A A . 191 LYS HB2 1 1
4 12013 1 1 171 LYS HB3 H -15.809 26.544 -19.747 1.00 . A A . 191 LYS HB3 1 1
4 12014 1 1 171 LYS HD2 H -17.374 24.518 -18.852 1.00 . A A . 191 LYS HD2 1 1
4 12015 1 1 171 LYS HD3 H -17.069 25.644 -17.527 1.00 . A A . 191 LYS HD3 1 1
4 12016 1 1 171 LYS HE2 H -19.789 24.769 -18.497 1.00 . A A . 191 LYS HE2 1 1
4 12017 1 1 171 LYS HE3 H -18.968 24.155 -17.063 1.00 . A A . 191 LYS HE3 1 1
4 12018 1 1 171 LYS HG2 H -17.861 27.465 -18.718 1.00 . A A . 191 LYS HG2 1 1
4 12019 1 1 171 LYS HG3 H -18.818 26.463 -19.811 1.00 . A A . 191 LYS HG3 1 1
4 12020 1 1 171 LYS HZ1 H -20.334 25.769 -16.198 1.00 . A A . 191 LYS HZ1 1 1
4 12021 1 1 171 LYS HZ2 H -20.158 26.805 -17.523 1.00 . A A . 191 LYS HZ2 1 1
4 12022 1 1 171 LYS HZ3 H -18.899 26.639 -16.407 1.00 . A A . 191 LYS HZ3 1 1
4 12023 1 1 171 LYS N N -15.606 27.753 -22.104 1.00 . A A . 191 LYS N 1 1
4 12024 1 1 171 LYS NZ N -19.662 26.135 -16.901 1.00 . A A . 191 LYS NZ 1 1
4 12025 1 1 171 LYS O O -17.809 29.715 -20.256 1.00 . A A . 191 LYS O 1 1
4 12026 1 1 172 TYR C C -15.105 31.808 -19.846 1.00 . A A . 192 TYR C 1 1
4 12027 1 1 172 TYR CA C -15.507 30.606 -18.997 1.00 . A A . 192 TYR CA 1 1
4 12028 1 1 172 TYR CB C -14.482 30.389 -17.883 1.00 . A A . 192 TYR CB 1 1
4 12029 1 1 172 TYR CD1 C -15.857 29.621 -15.909 1.00 . A A . 192 TYR CD1 1 1
4 12030 1 1 172 TYR CD2 C -14.328 28.074 -16.885 1.00 . A A . 192 TYR CD2 1 1
4 12031 1 1 172 TYR CE1 C -16.238 28.667 -14.985 1.00 . A A . 192 TYR CE1 1 1
4 12032 1 1 172 TYR CE2 C -14.705 27.114 -15.966 1.00 . A A . 192 TYR CE2 1 1
4 12033 1 1 172 TYR CG C -14.897 29.342 -16.874 1.00 . A A . 192 TYR CG 1 1
4 12034 1 1 172 TYR CZ C -15.660 27.416 -15.018 1.00 . A A . 192 TYR CZ 1 1
4 12035 1 1 172 TYR H H -14.835 28.842 -19.954 1.00 . A A . 192 TYR H 1 1
4 12036 1 1 172 TYR HA H -16.472 30.800 -18.552 1.00 . A A . 192 TYR HA 1 1
4 12037 1 1 172 TYR HB2 H -13.546 30.076 -18.319 1.00 . A A . 192 TYR HB2 1 1
4 12038 1 1 172 TYR HB3 H -14.333 31.319 -17.354 1.00 . A A . 192 TYR HB3 1 1
4 12039 1 1 172 TYR HD1 H -16.308 30.602 -15.885 1.00 . A A . 192 TYR HD1 1 1
4 12040 1 1 172 TYR HD2 H -13.580 27.842 -17.629 1.00 . A A . 192 TYR HD2 1 1
4 12041 1 1 172 TYR HE1 H -16.987 28.903 -14.242 1.00 . A A . 192 TYR HE1 1 1
4 12042 1 1 172 TYR HE2 H -14.252 26.134 -15.991 1.00 . A A . 192 TYR HE2 1 1
4 12043 1 1 172 TYR HH H -16.705 25.892 -14.486 1.00 . A A . 192 TYR HH 1 1
4 12044 1 1 172 TYR N N -15.624 29.406 -19.817 1.00 . A A . 192 TYR N 1 1
4 12045 1 1 172 TYR O O -15.281 32.956 -19.439 1.00 . A A . 192 TYR O 1 1
4 12046 1 1 172 TYR OH O -16.037 26.463 -14.099 1.00 . A A . 192 TYR OH 1 1
4 12047 1 1 173 GLY C C -12.742 33.089 -21.620 1.00 . A A . 193 GLY C 1 1
4 12048 1 1 173 GLY CA C -14.146 32.603 -21.919 1.00 . A A . 193 GLY CA 1 1
4 12049 1 1 173 GLY H H -14.449 30.601 -21.301 1.00 . A A . 193 GLY H 1 1
4 12050 1 1 173 GLY HA2 H -14.184 32.245 -22.936 1.00 . A A . 193 GLY HA2 1 1
4 12051 1 1 173 GLY HA3 H -14.831 33.432 -21.814 1.00 . A A . 193 GLY HA3 1 1
4 12052 1 1 173 GLY N N -14.565 31.535 -21.030 1.00 . A A . 193 GLY N 1 1
4 12053 1 1 173 GLY O O -12.418 34.254 -21.855 1.00 . A A . 193 GLY O 1 1
4 12054 1 1 174 ILE C C -9.699 32.759 -22.029 1.00 . A A . 194 ILE C 1 1
4 12055 1 1 174 ILE CA C -10.530 32.542 -20.769 1.00 . A A . 194 ILE CA 1 1
4 12056 1 1 174 ILE CB C -9.866 31.447 -19.913 1.00 . A A . 194 ILE CB 1 1
4 12057 1 1 174 ILE CD1 C -10.236 29.962 -17.879 1.00 . A A . 194 ILE CD1 1 1
4 12058 1 1 174 ILE CG1 C -10.704 31.168 -18.663 1.00 . A A . 194 ILE CG1 1 1
4 12059 1 1 174 ILE CG2 C -8.453 31.861 -19.528 1.00 . A A . 194 ILE CG2 1 1
4 12060 1 1 174 ILE H H -12.224 31.284 -20.936 1.00 . A A . 194 ILE H 1 1
4 12061 1 1 174 ILE HA H -10.545 33.459 -20.197 1.00 . A A . 194 ILE HA 1 1
4 12062 1 1 174 ILE HB H -9.803 30.547 -20.504 1.00 . A A . 194 ILE HB 1 1
4 12063 1 1 174 ILE HD11 H -11.088 29.471 -17.432 1.00 . A A . 194 ILE HD11 1 1
4 12064 1 1 174 ILE HD12 H -9.732 29.275 -18.542 1.00 . A A . 194 ILE HD12 1 1
4 12065 1 1 174 ILE HD13 H -9.556 30.279 -17.102 1.00 . A A . 194 ILE HD13 1 1
4 12066 1 1 174 ILE HG12 H -10.661 32.025 -18.010 1.00 . A A . 194 ILE HG12 1 1
4 12067 1 1 174 ILE HG13 H -11.729 30.996 -18.958 1.00 . A A . 194 ILE HG13 1 1
4 12068 1 1 174 ILE HG21 H -8.434 32.919 -19.312 1.00 . A A . 194 ILE HG21 1 1
4 12069 1 1 174 ILE HG22 H -8.143 31.310 -18.652 1.00 . A A . 194 ILE HG22 1 1
4 12070 1 1 174 ILE HG23 H -7.780 31.647 -20.345 1.00 . A A . 194 ILE HG23 1 1
4 12071 1 1 174 ILE N N -11.907 32.197 -21.100 1.00 . A A . 194 ILE N 1 1
4 12072 1 1 174 ILE O O -9.742 31.954 -22.959 1.00 . A A . 194 ILE O 1 1
4 12073 1 1 175 GLN C C -6.824 33.342 -23.186 1.00 . A A . 195 GLN C 1 1
4 12074 1 1 175 GLN CA C -8.102 34.175 -23.198 1.00 . A A . 195 GLN CA 1 1
4 12075 1 1 175 GLN CB C -7.753 35.664 -23.198 1.00 . A A . 195 GLN CB 1 1
4 12076 1 1 175 GLN CD C -8.575 38.036 -23.492 1.00 . A A . 195 GLN CD 1 1
4 12077 1 1 175 GLN CG C -8.954 36.570 -23.420 1.00 . A A . 195 GLN CG 1 1
4 12078 1 1 175 GLN H H -8.952 34.456 -21.280 1.00 . A A . 195 GLN H 1 1
4 12079 1 1 175 GLN HA H -8.658 33.945 -24.093 1.00 . A A . 195 GLN HA 1 1
4 12080 1 1 175 GLN HB2 H -7.308 35.918 -22.248 1.00 . A A . 195 GLN HB2 1 1
4 12081 1 1 175 GLN HB3 H -7.037 35.854 -23.984 1.00 . A A . 195 GLN HB3 1 1
4 12082 1 1 175 GLN HE21 H -9.018 38.270 -21.568 1.00 . A A . 195 GLN HE21 1 1
4 12083 1 1 175 GLN HE22 H -8.457 39.684 -22.387 1.00 . A A . 195 GLN HE22 1 1
4 12084 1 1 175 GLN HG2 H -9.432 36.292 -24.347 1.00 . A A . 195 GLN HG2 1 1
4 12085 1 1 175 GLN HG3 H -9.648 36.432 -22.603 1.00 . A A . 195 GLN HG3 1 1
4 12086 1 1 175 GLN N N -8.943 33.852 -22.052 1.00 . A A . 195 GLN N 1 1
4 12087 1 1 175 GLN NE2 N -8.696 38.735 -22.369 1.00 . A A . 195 GLN NE2 1 1
4 12088 1 1 175 GLN O O -6.394 32.862 -22.138 1.00 . A A . 195 GLN O 1 1
4 12089 1 1 175 GLN OE1 O -8.177 38.535 -24.545 1.00 . A A . 195 GLN OE1 1 1
4 12090 1 1 176 MET C C -3.853 33.269 -25.005 1.00 . A A . 196 MET C 1 1
4 12091 1 1 176 MET CA C -4.993 32.400 -24.483 1.00 . A A . 196 MET CA 1 1
4 12092 1 1 176 MET CB C -5.208 31.207 -25.417 1.00 . A A . 196 MET CB 1 1
4 12093 1 1 176 MET CE C -4.784 28.589 -23.620 1.00 . A A . 196 MET CE 1 1
4 12094 1 1 176 MET CG C -3.968 30.347 -25.600 1.00 . A A . 196 MET CG 1 1
4 12095 1 1 176 MET H H -6.613 33.582 -25.161 1.00 . A A . 196 MET H 1 1
4 12096 1 1 176 MET HA H -4.731 32.035 -23.502 1.00 . A A . 196 MET HA 1 1
4 12097 1 1 176 MET HB2 H -5.994 30.586 -25.013 1.00 . A A . 196 MET HB2 1 1
4 12098 1 1 176 MET HB3 H -5.512 31.573 -26.386 1.00 . A A . 196 MET HB3 1 1
4 12099 1 1 176 MET HE1 H -5.271 28.990 -22.743 1.00 . A A . 196 MET HE1 1 1
4 12100 1 1 176 MET HE2 H -5.485 28.566 -24.442 1.00 . A A . 196 MET HE2 1 1
4 12101 1 1 176 MET HE3 H -4.438 27.587 -23.414 1.00 . A A . 196 MET HE3 1 1
4 12102 1 1 176 MET HG2 H -4.199 29.549 -26.290 1.00 . A A . 196 MET HG2 1 1
4 12103 1 1 176 MET HG3 H -3.181 30.960 -26.013 1.00 . A A . 196 MET HG3 1 1
4 12104 1 1 176 MET N N -6.222 33.175 -24.359 1.00 . A A . 196 MET N 1 1
4 12105 1 1 176 MET O O -3.579 33.321 -26.204 1.00 . A A . 196 MET O 1 1
4 12106 1 1 176 MET SD S -3.389 29.624 -24.054 1.00 . A A . 196 MET SD 1 1
4 12107 1 1 177 PRO C C -0.823 34.070 -24.888 1.00 . A A . 197 PRO C 1 1
4 12108 1 1 177 PRO CA C -2.051 34.849 -24.429 1.00 . A A . 197 PRO CA 1 1
4 12109 1 1 177 PRO CB C -1.761 35.583 -23.118 1.00 . A A . 197 PRO CB 1 1
4 12110 1 1 177 PRO CD C -3.445 33.955 -22.638 1.00 . A A . 197 PRO CD 1 1
4 12111 1 1 177 PRO CG C -2.256 34.666 -22.053 1.00 . A A . 197 PRO CG 1 1
4 12112 1 1 177 PRO HA H -2.327 35.564 -25.191 1.00 . A A . 197 PRO HA 1 1
4 12113 1 1 177 PRO HB2 H -0.698 35.756 -23.028 1.00 . A A . 197 PRO HB2 1 1
4 12114 1 1 177 PRO HB3 H -2.288 36.525 -23.104 1.00 . A A . 197 PRO HB3 1 1
4 12115 1 1 177 PRO HD2 H -3.501 32.943 -22.266 1.00 . A A . 197 PRO HD2 1 1
4 12116 1 1 177 PRO HD3 H -4.354 34.493 -22.413 1.00 . A A . 197 PRO HD3 1 1
4 12117 1 1 177 PRO HG2 H -1.486 33.956 -21.792 1.00 . A A . 197 PRO HG2 1 1
4 12118 1 1 177 PRO HG3 H -2.551 35.237 -21.185 1.00 . A A . 197 PRO HG3 1 1
4 12119 1 1 177 PRO N N -3.173 33.969 -24.085 1.00 . A A . 197 PRO N 1 1
4 12120 1 1 177 PRO O O -0.423 33.094 -24.253 1.00 . A A . 197 PRO O 1 1
4 12121 1 1 178 ALA C C 2.079 33.813 -25.505 1.00 . A A . 198 ALA C 1 1
4 12122 1 1 178 ALA CA C 0.955 33.852 -26.534 1.00 . A A . 198 ALA CA 1 1
4 12123 1 1 178 ALA CB C 1.419 34.561 -27.798 1.00 . A A . 198 ALA CB 1 1
4 12124 1 1 178 ALA H H -0.595 35.290 -26.454 1.00 . A A . 198 ALA H 1 1
4 12125 1 1 178 ALA HA H 0.686 32.839 -26.797 1.00 . A A . 198 ALA HA 1 1
4 12126 1 1 178 ALA HB1 H 2.396 34.990 -27.631 1.00 . A A . 198 ALA HB1 1 1
4 12127 1 1 178 ALA HB2 H 1.471 33.851 -28.610 1.00 . A A . 198 ALA HB2 1 1
4 12128 1 1 178 ALA HB3 H 0.720 35.344 -28.049 1.00 . A A . 198 ALA HB3 1 1
4 12129 1 1 178 ALA N N -0.229 34.507 -25.993 1.00 . A A . 198 ALA N 1 1
4 12130 1 1 178 ALA O O 2.310 34.785 -24.785 1.00 . A A . 198 ALA O 1 1
4 12131 1 1 179 PHE C C 5.220 32.744 -25.182 1.00 . A A . 199 PHE C 1 1
4 12132 1 1 179 PHE CA C 3.876 32.516 -24.496 1.00 . A A . 199 PHE CA 1 1
4 12133 1 1 179 PHE CB C 3.837 31.118 -23.877 1.00 . A A . 199 PHE CB 1 1
4 12134 1 1 179 PHE CD1 C 1.461 31.158 -23.071 1.00 . A A . 199 PHE CD1 1 1
4 12135 1 1 179 PHE CD2 C 3.181 30.643 -21.502 1.00 . A A . 199 PHE CD2 1 1
4 12136 1 1 179 PHE CE1 C 0.509 31.022 -22.077 1.00 . A A . 199 PHE CE1 1 1
4 12137 1 1 179 PHE CE2 C 2.234 30.505 -20.505 1.00 . A A . 199 PHE CE2 1 1
4 12138 1 1 179 PHE CG C 2.806 30.970 -22.795 1.00 . A A . 199 PHE CG 1 1
4 12139 1 1 179 PHE CZ C 0.897 30.696 -20.792 1.00 . A A . 199 PHE CZ 1 1
4 12140 1 1 179 PHE H H 2.545 31.943 -26.040 1.00 . A A . 199 PHE H 1 1
4 12141 1 1 179 PHE HA H 3.755 33.250 -23.715 1.00 . A A . 199 PHE HA 1 1
4 12142 1 1 179 PHE HB2 H 3.613 30.396 -24.648 1.00 . A A . 199 PHE HB2 1 1
4 12143 1 1 179 PHE HB3 H 4.803 30.894 -23.449 1.00 . A A . 199 PHE HB3 1 1
4 12144 1 1 179 PHE HD1 H 1.157 31.413 -24.076 1.00 . A A . 199 PHE HD1 1 1
4 12145 1 1 179 PHE HD2 H 4.226 30.494 -21.275 1.00 . A A . 199 PHE HD2 1 1
4 12146 1 1 179 PHE HE1 H -0.535 31.172 -22.306 1.00 . A A . 199 PHE HE1 1 1
4 12147 1 1 179 PHE HE2 H 2.539 30.251 -19.501 1.00 . A A . 199 PHE HE2 1 1
4 12148 1 1 179 PHE HZ H 0.155 30.589 -20.015 1.00 . A A . 199 PHE HZ 1 1
4 12149 1 1 179 PHE N N 2.776 32.683 -25.439 1.00 . A A . 199 PHE N 1 1
4 12150 1 1 179 PHE O O 6.244 32.211 -24.756 1.00 . A A . 199 PHE O 1 1
4 12151 1 1 180 SER C C 6.762 35.320 -26.916 1.00 . A A . 200 SER C 1 1
4 12152 1 1 180 SER CA C 6.423 33.834 -26.995 1.00 . A A . 200 SER CA 1 1
4 12153 1 1 180 SER CB C 6.262 33.414 -28.457 1.00 . A A . 200 SER CB 1 1
4 12154 1 1 180 SER H H 4.358 33.934 -26.538 1.00 . A A . 200 SER H 1 1
4 12155 1 1 180 SER HA H 7.230 33.269 -26.553 1.00 . A A . 200 SER HA 1 1
4 12156 1 1 180 SER HB2 H 6.871 34.050 -29.081 1.00 . A A . 200 SER HB2 1 1
4 12157 1 1 180 SER HB3 H 6.580 32.388 -28.571 1.00 . A A . 200 SER HB3 1 1
4 12158 1 1 180 SER HG H 4.579 32.653 -29.109 1.00 . A A . 200 SER HG 1 1
4 12159 1 1 180 SER N N 5.207 33.539 -26.247 1.00 . A A . 200 SER N 1 1
4 12160 1 1 180 SER O O 7.923 35.711 -27.038 1.00 . A A . 200 SER O 1 1
4 12161 1 1 180 SER OG O 4.912 33.522 -28.874 1.00 . A A . 200 SER OG 1 1
4 12162 1 1 181 LYS C C 6.035 38.024 -25.155 1.00 . A A . 201 LYS C 1 1
4 12163 1 1 181 LYS CA C 5.927 37.586 -26.612 1.00 . A A . 201 LYS CA 1 1
4 12164 1 1 181 LYS CB C 4.768 38.319 -27.291 1.00 . A A . 201 LYS CB 1 1
4 12165 1 1 181 LYS CD C 2.337 38.951 -27.250 1.00 . A A . 201 LYS CD 1 1
4 12166 1 1 181 LYS CE C 1.114 39.086 -26.355 1.00 . A A . 201 LYS CE 1 1
4 12167 1 1 181 LYS CG C 3.442 38.162 -26.567 1.00 . A A . 201 LYS CG 1 1
4 12168 1 1 181 LYS H H 4.837 35.771 -26.620 1.00 . A A . 201 LYS H 1 1
4 12169 1 1 181 LYS HA H 6.847 37.837 -27.120 1.00 . A A . 201 LYS HA 1 1
4 12170 1 1 181 LYS HB2 H 5.004 39.371 -27.344 1.00 . A A . 201 LYS HB2 1 1
4 12171 1 1 181 LYS HB3 H 4.653 37.934 -28.295 1.00 . A A . 201 LYS HB3 1 1
4 12172 1 1 181 LYS HD2 H 2.705 39.937 -27.489 1.00 . A A . 201 LYS HD2 1 1
4 12173 1 1 181 LYS HD3 H 2.052 38.441 -28.159 1.00 . A A . 201 LYS HD3 1 1
4 12174 1 1 181 LYS HE2 H 1.441 39.159 -25.329 1.00 . A A . 201 LYS HE2 1 1
4 12175 1 1 181 LYS HE3 H 0.583 39.986 -26.628 1.00 . A A . 201 LYS HE3 1 1
4 12176 1 1 181 LYS HG2 H 3.169 37.118 -26.555 1.00 . A A . 201 LYS HG2 1 1
4 12177 1 1 181 LYS HG3 H 3.553 38.519 -25.553 1.00 . A A . 201 LYS HG3 1 1
4 12178 1 1 181 LYS HZ1 H -0.269 37.726 -25.581 1.00 . A A . 201 LYS HZ1 1 1
4 12179 1 1 181 LYS HZ2 H 0.730 37.078 -26.783 1.00 . A A . 201 LYS HZ2 1 1
4 12180 1 1 181 LYS HZ3 H -0.532 38.122 -27.204 1.00 . A A . 201 LYS HZ3 1 1
4 12181 1 1 181 LYS N N 5.740 36.143 -26.710 1.00 . A A . 201 LYS N 1 1
4 12182 1 1 181 LYS NZ N 0.196 37.922 -26.490 1.00 . A A . 201 LYS NZ 1 1
4 12183 1 1 181 LYS O O 5.646 39.137 -24.802 1.00 . A A . 201 LYS O 1 1
4 12184 1 1 182 ILE C C 7.947 38.320 -22.655 1.00 . A A . 202 ILE C 1 1
4 12185 1 1 182 ILE CA C 6.726 37.439 -22.897 1.00 . A A . 202 ILE CA 1 1
4 12186 1 1 182 ILE CB C 6.864 36.151 -22.064 1.00 . A A . 202 ILE CB 1 1
4 12187 1 1 182 ILE CD1 C 5.815 33.869 -21.648 1.00 . A A . 202 ILE CD1 1 1
4 12188 1 1 182 ILE CG1 C 5.709 35.194 -22.370 1.00 . A A . 202 ILE CG1 1 1
4 12189 1 1 182 ILE CG2 C 6.905 36.482 -20.580 1.00 . A A . 202 ILE CG2 1 1
4 12190 1 1 182 ILE H H 6.857 36.271 -24.657 1.00 . A A . 202 ILE H 1 1
4 12191 1 1 182 ILE HA H 5.844 37.966 -22.565 1.00 . A A . 202 ILE HA 1 1
4 12192 1 1 182 ILE HB H 7.796 35.675 -22.329 1.00 . A A . 202 ILE HB 1 1
4 12193 1 1 182 ILE HD11 H 6.856 33.640 -21.467 1.00 . A A . 202 ILE HD11 1 1
4 12194 1 1 182 ILE HD12 H 5.292 33.929 -20.705 1.00 . A A . 202 ILE HD12 1 1
4 12195 1 1 182 ILE HD13 H 5.377 33.092 -22.255 1.00 . A A . 202 ILE HD13 1 1
4 12196 1 1 182 ILE HG12 H 4.780 35.657 -22.078 1.00 . A A . 202 ILE HG12 1 1
4 12197 1 1 182 ILE HG13 H 5.689 34.994 -23.431 1.00 . A A . 202 ILE HG13 1 1
4 12198 1 1 182 ILE HG21 H 7.745 35.979 -20.122 1.00 . A A . 202 ILE HG21 1 1
4 12199 1 1 182 ILE HG22 H 7.013 37.549 -20.452 1.00 . A A . 202 ILE HG22 1 1
4 12200 1 1 182 ILE HG23 H 5.990 36.153 -20.111 1.00 . A A . 202 ILE HG23 1 1
4 12201 1 1 182 ILE N N 6.566 37.142 -24.315 1.00 . A A . 202 ILE N 1 1
4 12202 1 1 182 ILE O O 7.924 39.212 -21.809 1.00 . A A . 202 ILE O 1 1
4 12203 1 1 183 GLY C C 10.143 40.188 -23.953 1.00 . A A . 203 GLY C 1 1
4 12204 1 1 183 GLY CA C 10.229 38.843 -23.260 1.00 . A A . 203 GLY CA 1 1
4 12205 1 1 183 GLY H H 8.975 37.339 -24.066 1.00 . A A . 203 GLY H 1 1
4 12206 1 1 183 GLY HA2 H 10.417 39.002 -22.209 1.00 . A A . 203 GLY HA2 1 1
4 12207 1 1 183 GLY HA3 H 11.053 38.286 -23.682 1.00 . A A . 203 GLY HA3 1 1
4 12208 1 1 183 GLY N N 9.014 38.063 -23.407 1.00 . A A . 203 GLY N 1 1
4 12209 1 1 183 GLY O O 10.625 40.349 -25.073 1.00 . A A . 203 GLY O 1 1
4 12210 1 1 184 GLY C C 9.387 43.574 -22.809 1.00 . A A . 204 GLY C 1 1
4 12211 1 1 184 GLY CA C 9.386 42.483 -23.860 1.00 . A A . 204 GLY CA 1 1
4 12212 1 1 184 GLY H H 9.160 40.971 -22.395 1.00 . A A . 204 GLY H 1 1
4 12213 1 1 184 GLY HA2 H 10.204 42.654 -24.543 1.00 . A A . 204 GLY HA2 1 1
4 12214 1 1 184 GLY HA3 H 8.456 42.529 -24.409 1.00 . A A . 204 GLY HA3 1 1
4 12215 1 1 184 GLY N N 9.524 41.158 -23.285 1.00 . A A . 204 GLY N 1 1
4 12216 1 1 184 GLY O O 9.984 44.633 -23.004 1.00 . A A . 204 GLY O 1 1
4 12217 1 1 185 ILE C C 9.909 44.261 -19.757 1.00 . A A . 205 ILE C 1 1
4 12218 1 1 185 ILE CA C 8.642 44.287 -20.605 1.00 . A A . 205 ILE CA 1 1
4 12219 1 1 185 ILE CB C 7.425 44.024 -19.698 1.00 . A A . 205 ILE CB 1 1
4 12220 1 1 185 ILE CD1 C 5.763 42.625 -21.024 1.00 . A A . 205 ILE CD1 1 1
4 12221 1 1 185 ILE CG1 C 6.139 44.003 -20.526 1.00 . A A . 205 ILE CG1 1 1
4 12222 1 1 185 ILE CG2 C 7.341 45.080 -18.606 1.00 . A A . 205 ILE CG2 1 1
4 12223 1 1 185 ILE H H 8.260 42.455 -21.594 1.00 . A A . 205 ILE H 1 1
4 12224 1 1 185 ILE HA H 8.534 45.269 -21.042 1.00 . A A . 205 ILE HA 1 1
4 12225 1 1 185 ILE HB H 7.557 43.063 -19.226 1.00 . A A . 205 ILE HB 1 1
4 12226 1 1 185 ILE HD11 H 6.122 42.498 -22.035 1.00 . A A . 205 ILE HD11 1 1
4 12227 1 1 185 ILE HD12 H 6.212 41.877 -20.387 1.00 . A A . 205 ILE HD12 1 1
4 12228 1 1 185 ILE HD13 H 4.690 42.516 -21.008 1.00 . A A . 205 ILE HD13 1 1
4 12229 1 1 185 ILE HG12 H 5.324 44.371 -19.923 1.00 . A A . 205 ILE HG12 1 1
4 12230 1 1 185 ILE HG13 H 6.263 44.645 -21.386 1.00 . A A . 205 ILE HG13 1 1
4 12231 1 1 185 ILE HG21 H 7.733 46.015 -18.978 1.00 . A A . 205 ILE HG21 1 1
4 12232 1 1 185 ILE HG22 H 6.310 45.214 -18.314 1.00 . A A . 205 ILE HG22 1 1
4 12233 1 1 185 ILE HG23 H 7.920 44.762 -17.751 1.00 . A A . 205 ILE HG23 1 1
4 12234 1 1 185 ILE N N 8.716 43.317 -21.691 1.00 . A A . 205 ILE N 1 1
4 12235 1 1 185 ILE O O 10.571 45.284 -19.579 1.00 . A A . 205 ILE O 1 1
4 12236 1 1 186 LEU C C 12.675 43.426 -19.138 1.00 . A A . 206 LEU C 1 1
4 12237 1 1 186 LEU CA C 11.433 42.924 -18.410 1.00 . A A . 206 LEU CA 1 1
4 12238 1 1 186 LEU CB C 11.613 41.456 -18.022 1.00 . A A . 206 LEU CB 1 1
4 12239 1 1 186 LEU CD1 C 12.715 39.383 -18.902 1.00 . A A . 206 LEU CD1 1 1
4 12240 1 1 186 LEU CD2 C 10.309 39.833 -19.418 1.00 . A A . 206 LEU CD2 1 1
4 12241 1 1 186 LEU CG C 11.676 40.458 -19.179 1.00 . A A . 206 LEU CG 1 1
4 12242 1 1 186 LEU H H 9.676 42.306 -19.415 1.00 . A A . 206 LEU H 1 1
4 12243 1 1 186 LEU HA H 11.294 43.510 -17.514 1.00 . A A . 206 LEU HA 1 1
4 12244 1 1 186 LEU HB2 H 12.533 41.372 -17.464 1.00 . A A . 206 LEU HB2 1 1
4 12245 1 1 186 LEU HB3 H 10.783 41.177 -17.388 1.00 . A A . 206 LEU HB3 1 1
4 12246 1 1 186 LEU HD11 H 12.272 38.600 -18.305 1.00 . A A . 206 LEU HD11 1 1
4 12247 1 1 186 LEU HD12 H 13.547 39.816 -18.368 1.00 . A A . 206 LEU HD12 1 1
4 12248 1 1 186 LEU HD13 H 13.064 38.970 -19.837 1.00 . A A . 206 LEU HD13 1 1
4 12249 1 1 186 LEU HD21 H 10.432 38.802 -19.716 1.00 . A A . 206 LEU HD21 1 1
4 12250 1 1 186 LEU HD22 H 9.797 40.375 -20.200 1.00 . A A . 206 LEU HD22 1 1
4 12251 1 1 186 LEU HD23 H 9.728 39.879 -18.509 1.00 . A A . 206 LEU HD23 1 1
4 12252 1 1 186 LEU HG H 11.968 40.980 -20.080 1.00 . A A . 206 LEU HG 1 1
4 12253 1 1 186 LEU N N 10.242 43.085 -19.238 1.00 . A A . 206 LEU N 1 1
4 12254 1 1 186 LEU O O 13.617 43.915 -18.516 1.00 . A A . 206 LEU O 1 1
4 12255 1 1 187 ALA C C 14.017 45.249 -21.129 1.00 . A A . 207 ALA C 1 1
4 12256 1 1 187 ALA CA C 13.793 43.748 -21.276 1.00 . A A . 207 ALA CA 1 1
4 12257 1 1 187 ALA CB C 13.562 43.388 -22.736 1.00 . A A . 207 ALA CB 1 1
4 12258 1 1 187 ALA H H 11.888 42.905 -20.901 1.00 . A A . 207 ALA H 1 1
4 12259 1 1 187 ALA HA H 14.677 43.227 -20.937 1.00 . A A . 207 ALA HA 1 1
4 12260 1 1 187 ALA HB1 H 12.895 42.540 -22.796 1.00 . A A . 207 ALA HB1 1 1
4 12261 1 1 187 ALA HB2 H 13.123 44.230 -23.249 1.00 . A A . 207 ALA HB2 1 1
4 12262 1 1 187 ALA HB3 H 14.506 43.136 -23.197 1.00 . A A . 207 ALA HB3 1 1
4 12263 1 1 187 ALA N N 12.668 43.303 -20.462 1.00 . A A . 207 ALA N 1 1
4 12264 1 1 187 ALA O O 15.155 45.714 -21.075 1.00 . A A . 207 ALA O 1 1
4 12265 1 1 188 ASN C C 13.684 47.837 -19.616 1.00 . A A . 208 ASN C 1 1
4 12266 1 1 188 ASN CA C 13.002 47.452 -20.925 1.00 . A A . 208 ASN CA 1 1
4 12267 1 1 188 ASN CB C 11.602 48.067 -20.984 1.00 . A A . 208 ASN CB 1 1
4 12268 1 1 188 ASN CG C 11.636 49.583 -20.981 1.00 . A A . 208 ASN CG 1 1
4 12269 1 1 188 ASN H H 12.044 45.574 -21.113 1.00 . A A . 208 ASN H 1 1
4 12270 1 1 188 ASN HA H 13.587 47.833 -21.748 1.00 . A A . 208 ASN HA 1 1
4 12271 1 1 188 ASN HB2 H 11.109 47.739 -21.888 1.00 . A A . 208 ASN HB2 1 1
4 12272 1 1 188 ASN HB3 H 11.033 47.736 -20.128 1.00 . A A . 208 ASN HB3 1 1
4 12273 1 1 188 ASN HD21 H 9.680 49.651 -20.628 1.00 . A A . 208 ASN HD21 1 1
4 12274 1 1 188 ASN HD22 H 10.472 51.180 -20.763 1.00 . A A . 208 ASN HD22 1 1
4 12275 1 1 188 ASN N N 12.924 46.003 -21.065 1.00 . A A . 208 ASN N 1 1
4 12276 1 1 188 ASN ND2 N 10.479 50.201 -20.769 1.00 . A A . 208 ASN ND2 1 1
4 12277 1 1 188 ASN O O 14.648 48.602 -19.609 1.00 . A A . 208 ASN O 1 1
4 12278 1 1 188 ASN OD1 O 12.690 50.192 -21.167 1.00 . A A . 208 ASN OD1 1 1
4 12279 1 1 189 GLU C C 13.959 46.301 -16.406 1.00 . A A . 209 GLU C 1 1
4 12280 1 1 189 GLU CA C 13.738 47.587 -17.196 1.00 . A A . 209 GLU CA 1 1
4 12281 1 1 189 GLU CB C 12.813 48.525 -16.416 1.00 . A A . 209 GLU CB 1 1
4 12282 1 1 189 GLU CD C 10.440 49.136 -15.802 1.00 . A A . 209 GLU CD 1 1
4 12283 1 1 189 GLU CG C 11.347 48.134 -16.492 1.00 . A A . 209 GLU CG 1 1
4 12284 1 1 189 GLU H H 12.408 46.697 -18.581 1.00 . A A . 209 GLU H 1 1
4 12285 1 1 189 GLU HA H 14.690 48.075 -17.341 1.00 . A A . 209 GLU HA 1 1
4 12286 1 1 189 GLU HB2 H 13.112 48.525 -15.379 1.00 . A A . 209 GLU HB2 1 1
4 12287 1 1 189 GLU HB3 H 12.918 49.524 -16.812 1.00 . A A . 209 GLU HB3 1 1
4 12288 1 1 189 GLU HG2 H 11.058 48.067 -17.530 1.00 . A A . 209 GLU HG2 1 1
4 12289 1 1 189 GLU HG3 H 11.219 47.171 -16.020 1.00 . A A . 209 GLU HG3 1 1
4 12290 1 1 189 GLU N N 13.177 47.300 -18.511 1.00 . A A . 209 GLU N 1 1
4 12291 1 1 189 GLU O O 13.031 45.764 -15.798 1.00 . A A . 209 GLU O 1 1
4 12292 1 1 189 GLU OE1 O 10.353 49.096 -14.557 1.00 . A A . 209 GLU OE1 1 1
4 12293 1 1 189 GLU OE2 O 9.818 49.958 -16.507 1.00 . A A . 209 GLU OE2 1 1
4 12294 1 1 190 LEU C C 15.316 44.751 -14.204 1.00 . A A . 210 LEU C 1 1
4 12295 1 1 190 LEU CA C 15.538 44.586 -15.704 1.00 . A A . 210 LEU CA 1 1
4 12296 1 1 190 LEU CB C 16.995 44.206 -15.977 1.00 . A A . 210 LEU CB 1 1
4 12297 1 1 190 LEU CD1 C 18.764 43.332 -17.523 1.00 . A A . 210 LEU CD1 1 1
4 12298 1 1 190 LEU CD2 C 16.551 42.175 -17.378 1.00 . A A . 210 LEU CD2 1 1
4 12299 1 1 190 LEU CG C 17.269 43.515 -17.313 1.00 . A A . 210 LEU CG 1 1
4 12300 1 1 190 LEU H H 15.890 46.282 -16.921 1.00 . A A . 210 LEU H 1 1
4 12301 1 1 190 LEU HA H 14.895 43.799 -16.067 1.00 . A A . 210 LEU HA 1 1
4 12302 1 1 190 LEU HB2 H 17.584 45.110 -15.945 1.00 . A A . 210 LEU HB2 1 1
4 12303 1 1 190 LEU HB3 H 17.315 43.541 -15.188 1.00 . A A . 210 LEU HB3 1 1
4 12304 1 1 190 LEU HD11 H 18.933 42.537 -18.233 1.00 . A A . 210 LEU HD11 1 1
4 12305 1 1 190 LEU HD12 H 19.231 43.080 -16.582 1.00 . A A . 210 LEU HD12 1 1
4 12306 1 1 190 LEU HD13 H 19.190 44.250 -17.900 1.00 . A A . 210 LEU HD13 1 1
4 12307 1 1 190 LEU HD21 H 17.260 41.398 -17.623 1.00 . A A . 210 LEU HD21 1 1
4 12308 1 1 190 LEU HD22 H 15.784 42.215 -18.137 1.00 . A A . 210 LEU HD22 1 1
4 12309 1 1 190 LEU HD23 H 16.099 41.962 -16.420 1.00 . A A . 210 LEU HD23 1 1
4 12310 1 1 190 LEU HG H 16.894 44.136 -18.116 1.00 . A A . 210 LEU HG 1 1
4 12311 1 1 190 LEU N N 15.194 45.811 -16.419 1.00 . A A . 210 LEU N 1 1
4 12312 1 1 190 LEU O O 15.954 45.583 -13.559 1.00 . A A . 210 LEU O 1 1
5 12313 1 1 1 GLY C C -9.236 -0.824 -14.979 1.00 . A A . 21 GLY C 1 1
5 12314 1 1 1 GLY CA C -7.979 -1.630 -14.719 1.00 . A A . 21 GLY CA 1 1
5 12315 1 1 1 GLY H1 H -6.304 -1.334 -13.458 1.00 . A A . 21 GLY H1 1 1
5 12316 1 1 1 GLY HA2 H -7.569 -1.954 -15.664 1.00 . A A . 21 GLY HA2 1 1
5 12317 1 1 1 GLY HA3 H -8.237 -2.499 -14.133 1.00 . A A . 21 GLY HA3 1 1
5 12318 1 1 1 GLY N N -6.969 -0.869 -14.007 1.00 . A A . 21 GLY N 1 1
5 12319 1 1 1 GLY O O -10.283 -1.054 -14.374 1.00 . A A . 21 GLY O 1 1
5 12320 1 1 2 PRO C C -11.354 0.261 -17.022 1.00 . A A . 22 PRO C 1 1
5 12321 1 1 2 PRO CA C -10.269 1.012 -16.257 1.00 . A A . 22 PRO CA 1 1
5 12322 1 1 2 PRO CB C -9.630 2.080 -17.148 1.00 . A A . 22 PRO CB 1 1
5 12323 1 1 2 PRO CD C -7.923 0.479 -16.659 1.00 . A A . 22 PRO CD 1 1
5 12324 1 1 2 PRO CG C -8.420 1.423 -17.718 1.00 . A A . 22 PRO CG 1 1
5 12325 1 1 2 PRO HA H -10.703 1.480 -15.386 1.00 . A A . 22 PRO HA 1 1
5 12326 1 1 2 PRO HB2 H -10.325 2.370 -17.923 1.00 . A A . 22 PRO HB2 1 1
5 12327 1 1 2 PRO HB3 H -9.367 2.941 -16.552 1.00 . A A . 22 PRO HB3 1 1
5 12328 1 1 2 PRO HD2 H -7.499 -0.405 -17.111 1.00 . A A . 22 PRO HD2 1 1
5 12329 1 1 2 PRO HD3 H -7.196 0.969 -16.028 1.00 . A A . 22 PRO HD3 1 1
5 12330 1 1 2 PRO HG2 H -8.685 0.879 -18.612 1.00 . A A . 22 PRO HG2 1 1
5 12331 1 1 2 PRO HG3 H -7.669 2.167 -17.939 1.00 . A A . 22 PRO HG3 1 1
5 12332 1 1 2 PRO N N -9.140 0.149 -15.899 1.00 . A A . 22 PRO N 1 1
5 12333 1 1 2 PRO O O -11.145 -0.868 -17.467 1.00 . A A . 22 PRO O 1 1
5 12334 1 1 3 LEU C C -13.368 0.254 -19.385 1.00 . A A . 23 LEU C 1 1
5 12335 1 1 3 LEU CA C -13.630 0.285 -17.883 1.00 . A A . 23 LEU CA 1 1
5 12336 1 1 3 LEU CB C -14.922 1.053 -17.595 1.00 . A A . 23 LEU CB 1 1
5 12337 1 1 3 LEU CD1 C -16.827 1.603 -16.062 1.00 . A A . 23 LEU CD1 1 1
5 12338 1 1 3 LEU CD2 C -16.189 -0.784 -16.452 1.00 . A A . 23 LEU CD2 1 1
5 12339 1 1 3 LEU CG C -15.678 0.644 -16.330 1.00 . A A . 23 LEU CG 1 1
5 12340 1 1 3 LEU H H -12.619 1.792 -16.794 1.00 . A A . 23 LEU H 1 1
5 12341 1 1 3 LEU HA H -13.737 -0.729 -17.528 1.00 . A A . 23 LEU HA 1 1
5 12342 1 1 3 LEU HB2 H -14.673 2.099 -17.508 1.00 . A A . 23 LEU HB2 1 1
5 12343 1 1 3 LEU HB3 H -15.584 0.911 -18.438 1.00 . A A . 23 LEU HB3 1 1
5 12344 1 1 3 LEU HD11 H -16.442 2.515 -15.632 1.00 . A A . 23 LEU HD11 1 1
5 12345 1 1 3 LEU HD12 H -17.524 1.147 -15.375 1.00 . A A . 23 LEU HD12 1 1
5 12346 1 1 3 LEU HD13 H -17.332 1.828 -16.990 1.00 . A A . 23 LEU HD13 1 1
5 12347 1 1 3 LEU HD21 H -15.407 -1.471 -16.166 1.00 . A A . 23 LEU HD21 1 1
5 12348 1 1 3 LEU HD22 H -16.482 -0.975 -17.474 1.00 . A A . 23 LEU HD22 1 1
5 12349 1 1 3 LEU HD23 H -17.042 -0.917 -15.802 1.00 . A A . 23 LEU HD23 1 1
5 12350 1 1 3 LEU HG H -15.003 0.688 -15.486 1.00 . A A . 23 LEU HG 1 1
5 12351 1 1 3 LEU N N -12.512 0.894 -17.171 1.00 . A A . 23 LEU N 1 1
5 12352 1 1 3 LEU O O -13.712 1.191 -20.105 1.00 . A A . 23 LEU O 1 1
5 12353 1 1 4 GLY C C -11.287 -0.106 -21.697 1.00 . A A . 24 GLY C 1 1
5 12354 1 1 4 GLY CA C -12.460 -0.964 -21.266 1.00 . A A . 24 GLY CA 1 1
5 12355 1 1 4 GLY H H -12.505 -1.546 -19.231 1.00 . A A . 24 GLY H 1 1
5 12356 1 1 4 GLY HA2 H -12.233 -1.998 -21.479 1.00 . A A . 24 GLY HA2 1 1
5 12357 1 1 4 GLY HA3 H -13.332 -0.673 -21.834 1.00 . A A . 24 GLY HA3 1 1
5 12358 1 1 4 GLY N N -12.757 -0.831 -19.852 1.00 . A A . 24 GLY N 1 1
5 12359 1 1 4 GLY O O -11.198 1.065 -21.328 1.00 . A A . 24 GLY O 1 1
5 12360 1 1 5 SER C C -9.033 -0.152 -24.459 1.00 . A A . 25 SER C 1 1
5 12361 1 1 5 SER CA C -9.208 0.029 -22.954 1.00 . A A . 25 SER CA 1 1
5 12362 1 1 5 SER CB C -7.956 -0.458 -22.222 1.00 . A A . 25 SER CB 1 1
5 12363 1 1 5 SER H H -10.511 -1.626 -22.738 1.00 . A A . 25 SER H 1 1
5 12364 1 1 5 SER HA H -9.352 1.078 -22.744 1.00 . A A . 25 SER HA 1 1
5 12365 1 1 5 SER HB2 H -7.889 0.034 -21.263 1.00 . A A . 25 SER HB2 1 1
5 12366 1 1 5 SER HB3 H -8.021 -1.526 -22.075 1.00 . A A . 25 SER HB3 1 1
5 12367 1 1 5 SER HG H -6.504 -0.956 -23.439 1.00 . A A . 25 SER HG 1 1
5 12368 1 1 5 SER N N -10.384 -0.689 -22.478 1.00 . A A . 25 SER N 1 1
5 12369 1 1 5 SER O O -8.812 -1.264 -24.941 1.00 . A A . 25 SER O 1 1
5 12370 1 1 5 SER OG O -6.785 -0.169 -22.966 1.00 . A A . 25 SER OG 1 1
5 12371 1 1 6 LEU C C -8.147 2.088 -27.139 1.00 . A A . 26 LEU C 1 1
5 12372 1 1 6 LEU CA C -8.986 0.912 -26.647 1.00 . A A . 26 LEU CA 1 1
5 12373 1 1 6 LEU CB C -10.360 0.936 -27.319 1.00 . A A . 26 LEU CB 1 1
5 12374 1 1 6 LEU CD1 C -12.282 2.221 -28.288 1.00 . A A . 26 LEU CD1 1 1
5 12375 1 1 6 LEU CD2 C -11.373 2.840 -26.041 1.00 . A A . 26 LEU CD2 1 1
5 12376 1 1 6 LEU CG C -11.033 2.305 -27.425 1.00 . A A . 26 LEU CG 1 1
5 12377 1 1 6 LEU H H -9.310 1.805 -24.756 1.00 . A A . 26 LEU H 1 1
5 12378 1 1 6 LEU HA H -8.483 -0.007 -26.907 1.00 . A A . 26 LEU HA 1 1
5 12379 1 1 6 LEU HB2 H -10.246 0.546 -28.319 1.00 . A A . 26 LEU HB2 1 1
5 12380 1 1 6 LEU HB3 H -11.015 0.287 -26.755 1.00 . A A . 26 LEU HB3 1 1
5 12381 1 1 6 LEU HD11 H -12.953 3.026 -28.029 1.00 . A A . 26 LEU HD11 1 1
5 12382 1 1 6 LEU HD12 H -12.774 1.274 -28.118 1.00 . A A . 26 LEU HD12 1 1
5 12383 1 1 6 LEU HD13 H -12.006 2.301 -29.329 1.00 . A A . 26 LEU HD13 1 1
5 12384 1 1 6 LEU HD21 H -12.155 3.580 -26.124 1.00 . A A . 26 LEU HD21 1 1
5 12385 1 1 6 LEU HD22 H -10.495 3.291 -25.605 1.00 . A A . 26 LEU HD22 1 1
5 12386 1 1 6 LEU HD23 H -11.710 2.027 -25.414 1.00 . A A . 26 LEU HD23 1 1
5 12387 1 1 6 LEU HG H -10.350 2.999 -27.894 1.00 . A A . 26 LEU HG 1 1
5 12388 1 1 6 LEU N N -9.133 0.948 -25.196 1.00 . A A . 26 LEU N 1 1
5 12389 1 1 6 LEU O O -7.698 2.918 -26.348 1.00 . A A . 26 LEU O 1 1
5 12390 1 1 7 THR C C -7.852 3.794 -30.281 1.00 . A A . 27 THR C 1 1
5 12391 1 1 7 THR CA C -7.158 3.228 -29.048 1.00 . A A . 27 THR CA 1 1
5 12392 1 1 7 THR CB C -5.750 2.743 -29.442 1.00 . A A . 27 THR CB 1 1
5 12393 1 1 7 THR CG2 C -4.874 2.565 -28.211 1.00 . A A . 27 THR CG2 1 1
5 12394 1 1 7 THR H H -8.326 1.463 -29.029 1.00 . A A . 27 THR H 1 1
5 12395 1 1 7 THR HA H -7.053 4.013 -28.313 1.00 . A A . 27 THR HA 1 1
5 12396 1 1 7 THR HB H -5.297 3.486 -30.084 1.00 . A A . 27 THR HB 1 1
5 12397 1 1 7 THR HG1 H -6.500 0.944 -29.738 1.00 . A A . 27 THR HG1 1 1
5 12398 1 1 7 THR HG21 H -4.690 3.528 -27.759 1.00 . A A . 27 THR HG21 1 1
5 12399 1 1 7 THR HG22 H -3.935 2.117 -28.499 1.00 . A A . 27 THR HG22 1 1
5 12400 1 1 7 THR HG23 H -5.377 1.924 -27.502 1.00 . A A . 27 THR HG23 1 1
5 12401 1 1 7 THR N N -7.942 2.154 -28.451 1.00 . A A . 27 THR N 1 1
5 12402 1 1 7 THR O O -8.327 3.047 -31.136 1.00 . A A . 27 THR O 1 1
5 12403 1 1 7 THR OG1 O -5.840 1.503 -30.153 1.00 . A A . 27 THR OG1 1 1
5 12404 1 1 8 ALA C C -7.593 5.865 -32.691 1.00 . A A . 28 ALA C 1 1
5 12405 1 1 8 ALA CA C -8.540 5.786 -31.498 1.00 . A A . 28 ALA CA 1 1
5 12406 1 1 8 ALA CB C -9.004 7.178 -31.098 1.00 . A A . 28 ALA CB 1 1
5 12407 1 1 8 ALA H H -7.510 5.661 -29.654 1.00 . A A . 28 ALA H 1 1
5 12408 1 1 8 ALA HA H -9.410 5.210 -31.780 1.00 . A A . 28 ALA HA 1 1
5 12409 1 1 8 ALA HB1 H -8.707 7.888 -31.856 1.00 . A A . 28 ALA HB1 1 1
5 12410 1 1 8 ALA HB2 H -10.080 7.185 -31.000 1.00 . A A . 28 ALA HB2 1 1
5 12411 1 1 8 ALA HB3 H -8.555 7.450 -30.154 1.00 . A A . 28 ALA HB3 1 1
5 12412 1 1 8 ALA N N -7.906 5.119 -30.368 1.00 . A A . 28 ALA N 1 1
5 12413 1 1 8 ALA O O -7.871 5.310 -33.753 1.00 . A A . 28 ALA O 1 1
5 12414 1 1 9 GLU C C -6.115 7.334 -34.811 1.00 . A A . 29 GLU C 1 1
5 12415 1 1 9 GLU CA C -5.486 6.710 -33.568 1.00 . A A . 29 GLU CA 1 1
5 12416 1 1 9 GLU CB C -4.871 5.353 -33.921 1.00 . A A . 29 GLU CB 1 1
5 12417 1 1 9 GLU CD C -3.365 5.381 -31.893 1.00 . A A . 29 GLU CD 1 1
5 12418 1 1 9 GLU CG C -4.361 4.584 -32.715 1.00 . A A . 29 GLU CG 1 1
5 12419 1 1 9 GLU H H -6.308 6.977 -31.636 1.00 . A A . 29 GLU H 1 1
5 12420 1 1 9 GLU HA H -4.707 7.364 -33.207 1.00 . A A . 29 GLU HA 1 1
5 12421 1 1 9 GLU HB2 H -5.618 4.751 -34.417 1.00 . A A . 29 GLU HB2 1 1
5 12422 1 1 9 GLU HB3 H -4.044 5.512 -34.597 1.00 . A A . 29 GLU HB3 1 1
5 12423 1 1 9 GLU HG2 H -5.200 4.328 -32.086 1.00 . A A . 29 GLU HG2 1 1
5 12424 1 1 9 GLU HG3 H -3.880 3.680 -33.058 1.00 . A A . 29 GLU HG3 1 1
5 12425 1 1 9 GLU N N -6.473 6.558 -32.506 1.00 . A A . 29 GLU N 1 1
5 12426 1 1 9 GLU O O -5.695 7.061 -35.935 1.00 . A A . 29 GLU O 1 1
5 12427 1 1 9 GLU OE1 O -2.515 6.068 -32.497 1.00 . A A . 29 GLU OE1 1 1
5 12428 1 1 9 GLU OE2 O -3.437 5.317 -30.648 1.00 . A A . 29 GLU OE2 1 1
5 12429 1 1 10 GLU C C -7.759 10.351 -35.542 1.00 . A A . 30 GLU C 1 1
5 12430 1 1 10 GLU CA C -7.812 8.834 -35.700 1.00 . A A . 30 GLU CA 1 1
5 12431 1 1 10 GLU CB C -9.268 8.369 -35.776 1.00 . A A . 30 GLU CB 1 1
5 12432 1 1 10 GLU CD C -8.812 6.859 -37.749 1.00 . A A . 30 GLU CD 1 1
5 12433 1 1 10 GLU CG C -9.433 6.981 -36.371 1.00 . A A . 30 GLU CG 1 1
5 12434 1 1 10 GLU H H -7.414 8.349 -33.679 1.00 . A A . 30 GLU H 1 1
5 12435 1 1 10 GLU HA H -7.309 8.562 -36.616 1.00 . A A . 30 GLU HA 1 1
5 12436 1 1 10 GLU HB2 H -9.683 8.363 -34.779 1.00 . A A . 30 GLU HB2 1 1
5 12437 1 1 10 GLU HB3 H -9.825 9.067 -36.383 1.00 . A A . 30 GLU HB3 1 1
5 12438 1 1 10 GLU HG2 H -8.961 6.264 -35.716 1.00 . A A . 30 GLU HG2 1 1
5 12439 1 1 10 GLU HG3 H -10.487 6.758 -36.447 1.00 . A A . 30 GLU HG3 1 1
5 12440 1 1 10 GLU N N -7.124 8.172 -34.598 1.00 . A A . 30 GLU N 1 1
5 12441 1 1 10 GLU O O -8.323 10.908 -34.601 1.00 . A A . 30 GLU O 1 1
5 12442 1 1 10 GLU OE1 O -9.083 7.730 -38.602 1.00 . A A . 30 GLU OE1 1 1
5 12443 1 1 10 GLU OE2 O -8.053 5.893 -37.974 1.00 . A A . 30 GLU OE2 1 1
5 12444 1 1 11 MET C C -8.320 13.129 -36.338 1.00 . A A . 31 MET C 1 1
5 12445 1 1 11 MET CA C -6.950 12.466 -36.435 1.00 . A A . 31 MET CA 1 1
5 12446 1 1 11 MET CB C -6.216 12.966 -37.681 1.00 . A A . 31 MET CB 1 1
5 12447 1 1 11 MET CE C -9.225 12.753 -40.458 1.00 . A A . 31 MET CE 1 1
5 12448 1 1 11 MET CG C -6.886 12.563 -38.984 1.00 . A A . 31 MET CG 1 1
5 12449 1 1 11 MET H H -6.648 10.514 -37.197 1.00 . A A . 31 MET H 1 1
5 12450 1 1 11 MET HA H -6.374 12.727 -35.560 1.00 . A A . 31 MET HA 1 1
5 12451 1 1 11 MET HB2 H -6.164 14.044 -37.645 1.00 . A A . 31 MET HB2 1 1
5 12452 1 1 11 MET HB3 H -5.213 12.565 -37.679 1.00 . A A . 31 MET HB3 1 1
5 12453 1 1 11 MET HE1 H -9.133 11.733 -40.114 1.00 . A A . 31 MET HE1 1 1
5 12454 1 1 11 MET HE2 H -10.233 13.101 -40.286 1.00 . A A . 31 MET HE2 1 1
5 12455 1 1 11 MET HE3 H -9.004 12.798 -41.514 1.00 . A A . 31 MET HE3 1 1
5 12456 1 1 11 MET HG2 H -6.126 12.435 -39.740 1.00 . A A . 31 MET HG2 1 1
5 12457 1 1 11 MET HG3 H -7.402 11.627 -38.833 1.00 . A A . 31 MET HG3 1 1
5 12458 1 1 11 MET N N -7.076 11.013 -36.471 1.00 . A A . 31 MET N 1 1
5 12459 1 1 11 MET O O -9.350 12.472 -36.491 1.00 . A A . 31 MET O 1 1
5 12460 1 1 11 MET SD S -8.074 13.791 -39.562 1.00 . A A . 31 MET SD 1 1
5 12461 1 1 12 ASP C C -9.566 16.389 -36.901 1.00 . A A . 32 ASP C 1 1
5 12462 1 1 12 ASP CA C -9.569 15.184 -35.966 1.00 . A A . 32 ASP CA 1 1
5 12463 1 1 12 ASP CB C -9.779 15.643 -34.522 1.00 . A A . 32 ASP CB 1 1
5 12464 1 1 12 ASP CG C -9.947 14.481 -33.563 1.00 . A A . 32 ASP CG 1 1
5 12465 1 1 12 ASP H H -7.471 14.901 -35.971 1.00 . A A . 32 ASP H 1 1
5 12466 1 1 12 ASP HA H -10.380 14.529 -36.247 1.00 . A A . 32 ASP HA 1 1
5 12467 1 1 12 ASP HB2 H -8.924 16.224 -34.208 1.00 . A A . 32 ASP HB2 1 1
5 12468 1 1 12 ASP HB3 H -10.665 16.259 -34.472 1.00 . A A . 32 ASP HB3 1 1
5 12469 1 1 12 ASP N N -8.325 14.432 -36.083 1.00 . A A . 32 ASP N 1 1
5 12470 1 1 12 ASP O O -8.904 17.391 -36.634 1.00 . A A . 32 ASP O 1 1
5 12471 1 1 12 ASP OD1 O -10.738 13.566 -33.874 1.00 . A A . 32 ASP OD1 1 1
5 12472 1 1 12 ASP OD2 O -9.289 14.487 -32.502 1.00 . A A . 32 ASP OD2 1 1
5 12473 1 1 13 GLU C C -11.404 18.416 -38.537 1.00 . A A . 33 GLU C 1 1
5 12474 1 1 13 GLU CA C -10.389 17.364 -38.973 1.00 . A A . 33 GLU CA 1 1
5 12475 1 1 13 GLU CB C -10.769 16.812 -40.349 1.00 . A A . 33 GLU CB 1 1
5 12476 1 1 13 GLU CD C -12.440 15.497 -41.712 1.00 . A A . 33 GLU CD 1 1
5 12477 1 1 13 GLU CG C -12.153 16.186 -40.392 1.00 . A A . 33 GLU CG 1 1
5 12478 1 1 13 GLU H H -10.814 15.458 -38.156 1.00 . A A . 33 GLU H 1 1
5 12479 1 1 13 GLU HA H -9.415 17.825 -39.038 1.00 . A A . 33 GLU HA 1 1
5 12480 1 1 13 GLU HB2 H -10.739 17.618 -41.068 1.00 . A A . 33 GLU HB2 1 1
5 12481 1 1 13 GLU HB3 H -10.048 16.061 -40.634 1.00 . A A . 33 GLU HB3 1 1
5 12482 1 1 13 GLU HG2 H -12.229 15.457 -39.600 1.00 . A A . 33 GLU HG2 1 1
5 12483 1 1 13 GLU HG3 H -12.890 16.960 -40.239 1.00 . A A . 33 GLU HG3 1 1
5 12484 1 1 13 GLU N N -10.309 16.283 -37.998 1.00 . A A . 33 GLU N 1 1
5 12485 1 1 13 GLU O O -11.287 19.590 -38.888 1.00 . A A . 33 GLU O 1 1
5 12486 1 1 13 GLU OE1 O -11.630 15.652 -42.650 1.00 . A A . 33 GLU OE1 1 1
5 12487 1 1 13 GLU OE2 O -13.474 14.803 -41.807 1.00 . A A . 33 GLU OE2 1 1
5 12488 1 1 14 ARG C C -12.826 20.052 -36.507 1.00 . A A . 34 ARG C 1 1
5 12489 1 1 14 ARG CA C -13.437 18.890 -37.286 1.00 . A A . 34 ARG CA 1 1
5 12490 1 1 14 ARG CB C -14.430 18.135 -36.400 1.00 . A A . 34 ARG CB 1 1
5 12491 1 1 14 ARG CD C -16.642 18.899 -37.317 1.00 . A A . 34 ARG CD 1 1
5 12492 1 1 14 ARG CG C -15.706 18.910 -36.118 1.00 . A A . 34 ARG CG 1 1
5 12493 1 1 14 ARG CZ C -18.549 17.569 -38.115 1.00 . A A . 34 ARG CZ 1 1
5 12494 1 1 14 ARG H H -12.439 17.039 -37.523 1.00 . A A . 34 ARG H 1 1
5 12495 1 1 14 ARG HA H -13.961 19.284 -38.144 1.00 . A A . 34 ARG HA 1 1
5 12496 1 1 14 ARG HB2 H -14.698 17.209 -36.888 1.00 . A A . 34 ARG HB2 1 1
5 12497 1 1 14 ARG HB3 H -13.954 17.911 -35.458 1.00 . A A . 34 ARG HB3 1 1
5 12498 1 1 14 ARG HD2 H -17.286 19.763 -37.261 1.00 . A A . 34 ARG HD2 1 1
5 12499 1 1 14 ARG HD3 H -16.050 18.948 -38.218 1.00 . A A . 34 ARG HD3 1 1
5 12500 1 1 14 ARG HE H -17.199 16.943 -36.787 1.00 . A A . 34 ARG HE 1 1
5 12501 1 1 14 ARG HG2 H -16.212 18.459 -35.277 1.00 . A A . 34 ARG HG2 1 1
5 12502 1 1 14 ARG HG3 H -15.450 19.932 -35.881 1.00 . A A . 34 ARG HG3 1 1
5 12503 1 1 14 ARG HH11 H -18.410 19.421 -38.912 1.00 . A A . 34 ARG HH11 1 1
5 12504 1 1 14 ARG HH12 H -19.750 18.473 -39.467 1.00 . A A . 34 ARG HH12 1 1
5 12505 1 1 14 ARG HH21 H -18.960 15.685 -37.510 1.00 . A A . 34 ARG HH21 1 1
5 12506 1 1 14 ARG HH22 H -20.063 16.349 -38.668 1.00 . A A . 34 ARG HH22 1 1
5 12507 1 1 14 ARG N N -12.400 17.986 -37.769 1.00 . A A . 34 ARG N 1 1
5 12508 1 1 14 ARG NE N -17.467 17.694 -37.356 1.00 . A A . 34 ARG NE 1 1
5 12509 1 1 14 ARG NH1 N -18.935 18.570 -38.895 1.00 . A A . 34 ARG NH1 1 1
5 12510 1 1 14 ARG NH2 N -19.248 16.442 -38.096 1.00 . A A . 34 ARG NH2 1 1
5 12511 1 1 14 ARG O O -13.255 21.197 -36.644 1.00 . A A . 34 ARG O 1 1
5 12512 1 1 15 ARG C C -9.671 20.442 -34.728 1.00 . A A . 35 ARG C 1 1
5 12513 1 1 15 ARG CA C -11.154 20.765 -34.889 1.00 . A A . 35 ARG CA 1 1
5 12514 1 1 15 ARG CB C -11.815 20.876 -33.514 1.00 . A A . 35 ARG CB 1 1
5 12515 1 1 15 ARG CD C -12.524 23.287 -33.564 1.00 . A A . 35 ARG CD 1 1
5 12516 1 1 15 ARG CG C -11.658 22.245 -32.872 1.00 . A A . 35 ARG CG 1 1
5 12517 1 1 15 ARG CZ C -14.884 23.974 -33.511 1.00 . A A . 35 ARG CZ 1 1
5 12518 1 1 15 ARG H H -11.525 18.815 -35.625 1.00 . A A . 35 ARG H 1 1
5 12519 1 1 15 ARG HA H -11.251 21.709 -35.403 1.00 . A A . 35 ARG HA 1 1
5 12520 1 1 15 ARG HB2 H -12.870 20.670 -33.616 1.00 . A A . 35 ARG HB2 1 1
5 12521 1 1 15 ARG HB3 H -11.375 20.142 -32.856 1.00 . A A . 35 ARG HB3 1 1
5 12522 1 1 15 ARG HD2 H -12.271 24.262 -33.174 1.00 . A A . 35 ARG HD2 1 1
5 12523 1 1 15 ARG HD3 H -12.320 23.259 -34.623 1.00 . A A . 35 ARG HD3 1 1
5 12524 1 1 15 ARG HE H -14.219 22.146 -33.068 1.00 . A A . 35 ARG HE 1 1
5 12525 1 1 15 ARG HG2 H -11.951 22.182 -31.834 1.00 . A A . 35 ARG HG2 1 1
5 12526 1 1 15 ARG HG3 H -10.624 22.547 -32.939 1.00 . A A . 35 ARG HG3 1 1
5 12527 1 1 15 ARG HH11 H -13.588 25.425 -34.053 1.00 . A A . 35 ARG HH11 1 1
5 12528 1 1 15 ARG HH12 H -15.255 25.896 -34.012 1.00 . A A . 35 ARG HH12 1 1
5 12529 1 1 15 ARG HH21 H -16.416 22.754 -33.011 1.00 . A A . 35 ARG HH21 1 1
5 12530 1 1 15 ARG HH22 H -16.863 24.376 -33.418 1.00 . A A . 35 ARG HH22 1 1
5 12531 1 1 15 ARG N N -11.823 19.747 -35.690 1.00 . A A . 35 ARG N 1 1
5 12532 1 1 15 ARG NE N -13.948 23.045 -33.348 1.00 . A A . 35 ARG NE 1 1
5 12533 1 1 15 ARG NH1 N -14.548 25.199 -33.889 1.00 . A A . 35 ARG NH1 1 1
5 12534 1 1 15 ARG NH2 N -16.159 23.677 -33.296 1.00 . A A . 35 ARG NH2 1 1
5 12535 1 1 15 ARG O O -9.307 19.342 -34.313 1.00 . A A . 35 ARG O 1 1
5 12536 1 1 16 ARG C C -6.939 21.210 -33.492 1.00 . A A . 36 ARG C 1 1
5 12537 1 1 16 ARG CA C -7.379 21.227 -34.953 1.00 . A A . 36 ARG CA 1 1
5 12538 1 1 16 ARG CB C -6.647 22.341 -35.704 1.00 . A A . 36 ARG CB 1 1
5 12539 1 1 16 ARG CD C -6.462 24.808 -36.145 1.00 . A A . 36 ARG CD 1 1
5 12540 1 1 16 ARG CG C -6.975 23.736 -35.197 1.00 . A A . 36 ARG CG 1 1
5 12541 1 1 16 ARG CZ C -4.436 25.278 -37.456 1.00 . A A . 36 ARG CZ 1 1
5 12542 1 1 16 ARG H H -9.173 22.264 -35.384 1.00 . A A . 36 ARG H 1 1
5 12543 1 1 16 ARG HA H -7.130 20.278 -35.403 1.00 . A A . 36 ARG HA 1 1
5 12544 1 1 16 ARG HB2 H -5.582 22.187 -35.605 1.00 . A A . 36 ARG HB2 1 1
5 12545 1 1 16 ARG HB3 H -6.914 22.289 -36.749 1.00 . A A . 36 ARG HB3 1 1
5 12546 1 1 16 ARG HD2 H -7.058 24.789 -37.045 1.00 . A A . 36 ARG HD2 1 1
5 12547 1 1 16 ARG HD3 H -6.564 25.771 -35.667 1.00 . A A . 36 ARG HD3 1 1
5 12548 1 1 16 ARG HE H -4.562 23.922 -36.000 1.00 . A A . 36 ARG HE 1 1
5 12549 1 1 16 ARG HG2 H -8.047 23.833 -35.107 1.00 . A A . 36 ARG HG2 1 1
5 12550 1 1 16 ARG HG3 H -6.517 23.873 -34.229 1.00 . A A . 36 ARG HG3 1 1
5 12551 1 1 16 ARG HH11 H -6.048 26.391 -37.952 1.00 . A A . 36 ARG HH11 1 1
5 12552 1 1 16 ARG HH12 H -4.613 26.713 -38.869 1.00 . A A . 36 ARG HH12 1 1
5 12553 1 1 16 ARG HH21 H -2.667 24.336 -37.200 1.00 . A A . 36 ARG HH21 1 1
5 12554 1 1 16 ARG HH22 H -2.691 25.543 -38.441 1.00 . A A . 36 ARG HH22 1 1
5 12555 1 1 16 ARG N N -8.822 21.409 -35.059 1.00 . A A . 36 ARG N 1 1
5 12556 1 1 16 ARG NE N -5.061 24.601 -36.500 1.00 . A A . 36 ARG NE 1 1
5 12557 1 1 16 ARG NH1 N -5.086 26.203 -38.150 1.00 . A A . 36 ARG NH1 1 1
5 12558 1 1 16 ARG NH2 N -3.159 25.032 -37.720 1.00 . A A . 36 ARG NH2 1 1
5 12559 1 1 16 ARG O O -5.969 20.542 -33.134 1.00 . A A . 36 ARG O 1 1
5 12560 1 1 17 GLN C C -5.903 22.478 -31.018 1.00 . A A . 37 GLN C 1 1
5 12561 1 1 17 GLN CA C -7.341 22.020 -31.233 1.00 . A A . 37 GLN CA 1 1
5 12562 1 1 17 GLN CB C -7.559 20.658 -30.572 1.00 . A A . 37 GLN CB 1 1
5 12563 1 1 17 GLN CD C -10.019 20.822 -30.021 1.00 . A A . 37 GLN CD 1 1
5 12564 1 1 17 GLN CG C -8.949 20.086 -30.802 1.00 . A A . 37 GLN CG 1 1
5 12565 1 1 17 GLN H H -8.420 22.460 -33.000 1.00 . A A . 37 GLN H 1 1
5 12566 1 1 17 GLN HA H -8.006 22.740 -30.780 1.00 . A A . 37 GLN HA 1 1
5 12567 1 1 17 GLN HB2 H -6.836 19.960 -30.966 1.00 . A A . 37 GLN HB2 1 1
5 12568 1 1 17 GLN HB3 H -7.407 20.759 -29.508 1.00 . A A . 37 GLN HB3 1 1
5 12569 1 1 17 GLN HE21 H -11.319 19.360 -30.377 1.00 . A A . 37 GLN HE21 1 1
5 12570 1 1 17 GLN HE22 H -11.915 20.683 -29.438 1.00 . A A . 37 GLN HE22 1 1
5 12571 1 1 17 GLN HG2 H -9.182 20.152 -31.854 1.00 . A A . 37 GLN HG2 1 1
5 12572 1 1 17 GLN HG3 H -8.951 19.049 -30.498 1.00 . A A . 37 GLN HG3 1 1
5 12573 1 1 17 GLN N N -7.659 21.950 -32.654 1.00 . A A . 37 GLN N 1 1
5 12574 1 1 17 GLN NE2 N -11.205 20.229 -29.937 1.00 . A A . 37 GLN NE2 1 1
5 12575 1 1 17 GLN O O -5.115 21.797 -30.363 1.00 . A A . 37 GLN O 1 1
5 12576 1 1 17 GLN OE1 O -9.784 21.912 -29.499 1.00 . A A . 37 GLN OE1 1 1
5 12577 1 1 18 ASN C C -4.045 24.880 -30.098 1.00 . A A . 38 ASN C 1 1
5 12578 1 1 18 ASN CA C -4.222 24.187 -31.445 1.00 . A A . 38 ASN CA 1 1
5 12579 1 1 18 ASN CB C -3.939 25.173 -32.580 1.00 . A A . 38 ASN CB 1 1
5 12580 1 1 18 ASN CG C -4.741 26.453 -32.446 1.00 . A A . 38 ASN CG 1 1
5 12581 1 1 18 ASN H H -6.239 24.136 -32.085 1.00 . A A . 38 ASN H 1 1
5 12582 1 1 18 ASN HA H -3.522 23.367 -31.509 1.00 . A A . 38 ASN HA 1 1
5 12583 1 1 18 ASN HB2 H -2.889 25.427 -32.575 1.00 . A A . 38 ASN HB2 1 1
5 12584 1 1 18 ASN HB3 H -4.189 24.710 -33.522 1.00 . A A . 38 ASN HB3 1 1
5 12585 1 1 18 ASN HD21 H -6.289 25.609 -33.367 1.00 . A A . 38 ASN HD21 1 1
5 12586 1 1 18 ASN HD22 H -6.512 27.249 -32.874 1.00 . A A . 38 ASN HD22 1 1
5 12587 1 1 18 ASN N N -5.567 23.638 -31.575 1.00 . A A . 38 ASN N 1 1
5 12588 1 1 18 ASN ND2 N -5.972 26.435 -32.946 1.00 . A A . 38 ASN ND2 1 1
5 12589 1 1 18 ASN O O -2.988 24.789 -29.474 1.00 . A A . 38 ASN O 1 1
5 12590 1 1 18 ASN OD1 O -4.260 27.446 -31.900 1.00 . A A . 38 ASN OD1 1 1
5 12591 1 1 19 VAL C C -4.962 25.307 -27.212 1.00 . A A . 39 VAL C 1 1
5 12592 1 1 19 VAL CA C -5.050 26.282 -28.380 1.00 . A A . 39 VAL CA 1 1
5 12593 1 1 19 VAL CB C -6.292 27.175 -28.196 1.00 . A A . 39 VAL CB 1 1
5 12594 1 1 19 VAL CG1 C -7.563 26.340 -28.252 1.00 . A A . 39 VAL CG1 1 1
5 12595 1 1 19 VAL CG2 C -6.206 27.943 -26.886 1.00 . A A . 39 VAL CG2 1 1
5 12596 1 1 19 VAL H H -5.904 25.610 -30.196 1.00 . A A . 39 VAL H 1 1
5 12597 1 1 19 VAL HA H -4.175 26.915 -28.376 1.00 . A A . 39 VAL HA 1 1
5 12598 1 1 19 VAL HB H -6.321 27.888 -29.007 1.00 . A A . 39 VAL HB 1 1
5 12599 1 1 19 VAL HG11 H -8.326 26.882 -28.791 1.00 . A A . 39 VAL HG11 1 1
5 12600 1 1 19 VAL HG12 H -7.359 25.406 -28.755 1.00 . A A . 39 VAL HG12 1 1
5 12601 1 1 19 VAL HG13 H -7.906 26.140 -27.248 1.00 . A A . 39 VAL HG13 1 1
5 12602 1 1 19 VAL HG21 H -6.492 27.297 -26.070 1.00 . A A . 39 VAL HG21 1 1
5 12603 1 1 19 VAL HG22 H -5.194 28.286 -26.737 1.00 . A A . 39 VAL HG22 1 1
5 12604 1 1 19 VAL HG23 H -6.873 28.793 -26.922 1.00 . A A . 39 VAL HG23 1 1
5 12605 1 1 19 VAL N N -5.089 25.574 -29.654 1.00 . A A . 39 VAL N 1 1
5 12606 1 1 19 VAL O O -4.305 25.583 -26.208 1.00 . A A . 39 VAL O 1 1
5 12607 1 1 20 ALA C C -4.291 22.402 -26.274 1.00 . A A . 40 ALA C 1 1
5 12608 1 1 20 ALA CA C -5.621 23.147 -26.306 1.00 . A A . 40 ALA CA 1 1
5 12609 1 1 20 ALA CB C -6.770 22.171 -26.515 1.00 . A A . 40 ALA CB 1 1
5 12610 1 1 20 ALA H H -6.133 24.003 -28.173 1.00 . A A . 40 ALA H 1 1
5 12611 1 1 20 ALA HA H -5.769 23.641 -25.357 1.00 . A A . 40 ALA HA 1 1
5 12612 1 1 20 ALA HB1 H -6.806 21.876 -27.554 1.00 . A A . 40 ALA HB1 1 1
5 12613 1 1 20 ALA HB2 H -6.617 21.298 -25.898 1.00 . A A . 40 ALA HB2 1 1
5 12614 1 1 20 ALA HB3 H -7.700 22.647 -26.243 1.00 . A A . 40 ALA HB3 1 1
5 12615 1 1 20 ALA N N -5.627 24.165 -27.349 1.00 . A A . 40 ALA N 1 1
5 12616 1 1 20 ALA O O -3.651 22.301 -25.227 1.00 . A A . 40 ALA O 1 1
5 12617 1 1 21 TYR C C -1.447 22.015 -27.113 1.00 . A A . 41 TYR C 1 1
5 12618 1 1 21 TYR CA C -2.629 21.143 -27.527 1.00 . A A . 41 TYR CA 1 1
5 12619 1 1 21 TYR CB C -2.426 20.635 -28.956 1.00 . A A . 41 TYR CB 1 1
5 12620 1 1 21 TYR CD1 C -1.228 18.474 -28.438 1.00 . A A . 41 TYR CD1 1 1
5 12621 1 1 21 TYR CD2 C -0.170 20.022 -29.910 1.00 . A A . 41 TYR CD2 1 1
5 12622 1 1 21 TYR CE1 C -0.158 17.610 -28.569 1.00 . A A . 41 TYR CE1 1 1
5 12623 1 1 21 TYR CE2 C 0.904 19.164 -30.048 1.00 . A A . 41 TYR CE2 1 1
5 12624 1 1 21 TYR CG C -1.253 19.693 -29.104 1.00 . A A . 41 TYR CG 1 1
5 12625 1 1 21 TYR CZ C 0.905 17.959 -29.376 1.00 . A A . 41 TYR CZ 1 1
5 12626 1 1 21 TYR H H -4.436 21.995 -28.225 1.00 . A A . 41 TYR H 1 1
5 12627 1 1 21 TYR HA H -2.688 20.296 -26.860 1.00 . A A . 41 TYR HA 1 1
5 12628 1 1 21 TYR HB2 H -3.314 20.111 -29.274 1.00 . A A . 41 TYR HB2 1 1
5 12629 1 1 21 TYR HB3 H -2.259 21.479 -29.610 1.00 . A A . 41 TYR HB3 1 1
5 12630 1 1 21 TYR HD1 H -2.063 18.203 -27.808 1.00 . A A . 41 TYR HD1 1 1
5 12631 1 1 21 TYR HD2 H -0.174 20.966 -30.435 1.00 . A A . 41 TYR HD2 1 1
5 12632 1 1 21 TYR HE1 H -0.157 16.667 -28.043 1.00 . A A . 41 TYR HE1 1 1
5 12633 1 1 21 TYR HE2 H 1.737 19.437 -30.679 1.00 . A A . 41 TYR HE2 1 1
5 12634 1 1 21 TYR HH H 2.514 17.379 -30.253 1.00 . A A . 41 TYR HH 1 1
5 12635 1 1 21 TYR N N -3.882 21.881 -27.425 1.00 . A A . 41 TYR N 1 1
5 12636 1 1 21 TYR O O -0.440 21.516 -26.613 1.00 . A A . 41 TYR O 1 1
5 12637 1 1 21 TYR OH O 1.973 17.101 -29.510 1.00 . A A . 41 TYR OH 1 1
5 12638 1 1 22 GLU C C -0.382 24.381 -25.460 1.00 . A A . 42 GLU C 1 1
5 12639 1 1 22 GLU CA C -0.524 24.262 -26.975 1.00 . A A . 42 GLU CA 1 1
5 12640 1 1 22 GLU CB C -0.814 25.637 -27.581 1.00 . A A . 42 GLU CB 1 1
5 12641 1 1 22 GLU CD C 0.193 27.894 -28.102 1.00 . A A . 42 GLU CD 1 1
5 12642 1 1 22 GLU CG C 0.174 26.710 -27.155 1.00 . A A . 42 GLU CG 1 1
5 12643 1 1 22 GLU H H -2.407 23.657 -27.728 1.00 . A A . 42 GLU H 1 1
5 12644 1 1 22 GLU HA H 0.403 23.888 -27.383 1.00 . A A . 42 GLU HA 1 1
5 12645 1 1 22 GLU HB2 H -0.785 25.556 -28.657 1.00 . A A . 42 GLU HB2 1 1
5 12646 1 1 22 GLU HB3 H -1.803 25.948 -27.279 1.00 . A A . 42 GLU HB3 1 1
5 12647 1 1 22 GLU HG2 H -0.098 27.061 -26.171 1.00 . A A . 42 GLU HG2 1 1
5 12648 1 1 22 GLU HG3 H 1.163 26.279 -27.122 1.00 . A A . 42 GLU HG3 1 1
5 12649 1 1 22 GLU N N -1.580 23.320 -27.326 1.00 . A A . 42 GLU N 1 1
5 12650 1 1 22 GLU O O 0.693 24.149 -24.906 1.00 . A A . 42 GLU O 1 1
5 12651 1 1 22 GLU OE1 O -0.726 28.736 -28.017 1.00 . A A . 42 GLU OE1 1 1
5 12652 1 1 22 GLU OE2 O 1.125 27.979 -28.928 1.00 . A A . 42 GLU OE2 1 1
5 12653 1 1 23 TYR C C -0.987 23.622 -22.665 1.00 . A A . 43 TYR C 1 1
5 12654 1 1 23 TYR CA C -1.471 24.898 -23.347 1.00 . A A . 43 TYR CA 1 1
5 12655 1 1 23 TYR CB C -2.872 25.256 -22.848 1.00 . A A . 43 TYR CB 1 1
5 12656 1 1 23 TYR CD1 C -2.020 26.280 -20.704 1.00 . A A . 43 TYR CD1 1 1
5 12657 1 1 23 TYR CD2 C -3.943 24.876 -20.593 1.00 . A A . 43 TYR CD2 1 1
5 12658 1 1 23 TYR CE1 C -2.083 26.482 -19.338 1.00 . A A . 43 TYR CE1 1 1
5 12659 1 1 23 TYR CE2 C -4.015 25.074 -19.228 1.00 . A A . 43 TYR CE2 1 1
5 12660 1 1 23 TYR CG C -2.946 25.474 -21.354 1.00 . A A . 43 TYR CG 1 1
5 12661 1 1 23 TYR CZ C -3.082 25.877 -18.605 1.00 . A A . 43 TYR CZ 1 1
5 12662 1 1 23 TYR H H -2.301 24.916 -25.294 1.00 . A A . 43 TYR H 1 1
5 12663 1 1 23 TYR HA H -0.795 25.704 -23.100 1.00 . A A . 43 TYR HA 1 1
5 12664 1 1 23 TYR HB2 H -3.199 26.163 -23.332 1.00 . A A . 43 TYR HB2 1 1
5 12665 1 1 23 TYR HB3 H -3.552 24.455 -23.101 1.00 . A A . 43 TYR HB3 1 1
5 12666 1 1 23 TYR HD1 H -1.239 26.753 -21.281 1.00 . A A . 43 TYR HD1 1 1
5 12667 1 1 23 TYR HD2 H -4.672 24.247 -21.084 1.00 . A A . 43 TYR HD2 1 1
5 12668 1 1 23 TYR HE1 H -1.354 27.112 -18.851 1.00 . A A . 43 TYR HE1 1 1
5 12669 1 1 23 TYR HE2 H -4.797 24.600 -18.653 1.00 . A A . 43 TYR HE2 1 1
5 12670 1 1 23 TYR HH H -3.035 25.238 -16.793 1.00 . A A . 43 TYR HH 1 1
5 12671 1 1 23 TYR N N -1.473 24.745 -24.797 1.00 . A A . 43 TYR N 1 1
5 12672 1 1 23 TYR O O -0.158 23.667 -21.754 1.00 . A A . 43 TYR O 1 1
5 12673 1 1 23 TYR OH O -3.150 26.077 -17.245 1.00 . A A . 43 TYR OH 1 1
5 12674 1 1 24 LEU C C 0.374 20.970 -22.664 1.00 . A A . 44 LEU C 1 1
5 12675 1 1 24 LEU CA C -1.130 21.195 -22.547 1.00 . A A . 44 LEU CA 1 1
5 12676 1 1 24 LEU CB C -1.883 20.066 -23.253 1.00 . A A . 44 LEU CB 1 1
5 12677 1 1 24 LEU CD1 C -3.854 18.526 -23.408 1.00 . A A . 44 LEU CD1 1 1
5 12678 1 1 24 LEU CD2 C -2.761 18.935 -21.196 1.00 . A A . 44 LEU CD2 1 1
5 12679 1 1 24 LEU CG C -3.131 19.544 -22.540 1.00 . A A . 44 LEU CG 1 1
5 12680 1 1 24 LEU H H -2.164 22.514 -23.840 1.00 . A A . 44 LEU H 1 1
5 12681 1 1 24 LEU HA H -1.401 21.199 -21.502 1.00 . A A . 44 LEU HA 1 1
5 12682 1 1 24 LEU HB2 H -2.184 20.427 -24.225 1.00 . A A . 44 LEU HB2 1 1
5 12683 1 1 24 LEU HB3 H -1.199 19.238 -23.374 1.00 . A A . 44 LEU HB3 1 1
5 12684 1 1 24 LEU HD11 H -4.903 18.777 -23.459 1.00 . A A . 44 LEU HD11 1 1
5 12685 1 1 24 LEU HD12 H -3.740 17.541 -22.980 1.00 . A A . 44 LEU HD12 1 1
5 12686 1 1 24 LEU HD13 H -3.433 18.536 -24.403 1.00 . A A . 44 LEU HD13 1 1
5 12687 1 1 24 LEU HD21 H -2.592 19.723 -20.478 1.00 . A A . 44 LEU HD21 1 1
5 12688 1 1 24 LEU HD22 H -1.863 18.345 -21.303 1.00 . A A . 44 LEU HD22 1 1
5 12689 1 1 24 LEU HD23 H -3.568 18.302 -20.854 1.00 . A A . 44 LEU HD23 1 1
5 12690 1 1 24 LEU HG H -3.807 20.369 -22.360 1.00 . A A . 44 LEU HG 1 1
5 12691 1 1 24 LEU N N -1.508 22.486 -23.112 1.00 . A A . 44 LEU N 1 1
5 12692 1 1 24 LEU O O 1.023 20.536 -21.712 1.00 . A A . 44 LEU O 1 1
5 12693 1 1 25 CYS C C 3.171 21.849 -23.034 1.00 . A A . 45 CYS C 1 1
5 12694 1 1 25 CYS CA C 2.351 21.099 -24.079 1.00 . A A . 45 CYS CA 1 1
5 12695 1 1 25 CYS CB C 2.714 21.592 -25.480 1.00 . A A . 45 CYS CB 1 1
5 12696 1 1 25 CYS H H 0.353 21.610 -24.558 1.00 . A A . 45 CYS H 1 1
5 12697 1 1 25 CYS HA H 2.576 20.046 -24.007 1.00 . A A . 45 CYS HA 1 1
5 12698 1 1 25 CYS HB2 H 2.043 22.392 -25.757 1.00 . A A . 45 CYS HB2 1 1
5 12699 1 1 25 CYS HB3 H 3.726 21.968 -25.470 1.00 . A A . 45 CYS HB3 1 1
5 12700 1 1 25 CYS HG H 1.328 20.117 -27.030 1.00 . A A . 45 CYS HG 1 1
5 12701 1 1 25 CYS N N 0.922 21.268 -23.837 1.00 . A A . 45 CYS N 1 1
5 12702 1 1 25 CYS O O 4.098 21.295 -22.442 1.00 . A A . 45 CYS O 1 1
5 12703 1 1 25 CYS SG S 2.609 20.320 -26.761 1.00 . A A . 45 CYS SG 1 1
5 12704 1 1 26 HIS C C 3.184 23.518 -20.416 1.00 . A A . 46 HIS C 1 1
5 12705 1 1 26 HIS CA C 3.530 23.940 -21.840 1.00 . A A . 46 HIS CA 1 1
5 12706 1 1 26 HIS CB C 3.184 25.415 -22.046 1.00 . A A . 46 HIS CB 1 1
5 12707 1 1 26 HIS CD2 C 3.886 26.981 -23.990 1.00 . A A . 46 HIS CD2 1 1
5 12708 1 1 26 HIS CE1 C 6.059 26.744 -23.824 1.00 . A A . 46 HIS CE1 1 1
5 12709 1 1 26 HIS CG C 4.125 26.129 -22.966 1.00 . A A . 46 HIS CG 1 1
5 12710 1 1 26 HIS H H 2.078 23.499 -23.316 1.00 . A A . 46 HIS H 1 1
5 12711 1 1 26 HIS HA H 4.590 23.803 -21.995 1.00 . A A . 46 HIS HA 1 1
5 12712 1 1 26 HIS HB2 H 2.191 25.489 -22.465 1.00 . A A . 46 HIS HB2 1 1
5 12713 1 1 26 HIS HB3 H 3.205 25.920 -21.091 1.00 . A A . 46 HIS HB3 1 1
5 12714 1 1 26 HIS HD1 H 5.983 25.447 -22.244 1.00 . A A . 46 HIS HD1 1 1
5 12715 1 1 26 HIS HD2 H 2.917 27.312 -24.337 1.00 . A A . 46 HIS HD2 1 1
5 12716 1 1 26 HIS HE1 H 7.120 26.841 -24.002 1.00 . A A . 46 HIS HE1 1 1
5 12717 1 1 26 HIS N N 2.825 23.113 -22.813 1.00 . A A . 46 HIS N 1 1
5 12718 1 1 26 HIS ND1 N 5.496 26.000 -22.889 1.00 . A A . 46 HIS ND1 1 1
5 12719 1 1 26 HIS NE2 N 5.104 27.349 -24.506 1.00 . A A . 46 HIS NE2 1 1
5 12720 1 1 26 HIS O O 3.960 23.739 -19.485 1.00 . A A . 46 HIS O 1 1
5 12721 1 1 27 LEU C C 2.443 21.320 -18.426 1.00 . A A . 47 LEU C 1 1
5 12722 1 1 27 LEU CA C 1.564 22.456 -18.940 1.00 . A A . 47 LEU CA 1 1
5 12723 1 1 27 LEU CB C 0.107 21.997 -19.010 1.00 . A A . 47 LEU CB 1 1
5 12724 1 1 27 LEU CD1 C -0.777 23.473 -17.187 1.00 . A A . 47 LEU CD1 1 1
5 12725 1 1 27 LEU CD2 C -2.060 21.440 -17.878 1.00 . A A . 47 LEU CD2 1 1
5 12726 1 1 27 LEU CG C -0.675 22.044 -17.697 1.00 . A A . 47 LEU CG 1 1
5 12727 1 1 27 LEU H H 1.439 22.760 -21.031 1.00 . A A . 47 LEU H 1 1
5 12728 1 1 27 LEU HA H 1.639 23.290 -18.258 1.00 . A A . 47 LEU HA 1 1
5 12729 1 1 27 LEU HB2 H -0.404 22.627 -19.721 1.00 . A A . 47 LEU HB2 1 1
5 12730 1 1 27 LEU HB3 H 0.099 20.976 -19.365 1.00 . A A . 47 LEU HB3 1 1
5 12731 1 1 27 LEU HD11 H 0.209 23.842 -16.948 1.00 . A A . 47 LEU HD11 1 1
5 12732 1 1 27 LEU HD12 H -1.395 23.496 -16.302 1.00 . A A . 47 LEU HD12 1 1
5 12733 1 1 27 LEU HD13 H -1.220 24.097 -17.951 1.00 . A A . 47 LEU HD13 1 1
5 12734 1 1 27 LEU HD21 H -1.971 20.374 -18.022 1.00 . A A . 47 LEU HD21 1 1
5 12735 1 1 27 LEU HD22 H -2.534 21.882 -18.742 1.00 . A A . 47 LEU HD22 1 1
5 12736 1 1 27 LEU HD23 H -2.657 21.638 -17.000 1.00 . A A . 47 LEU HD23 1 1
5 12737 1 1 27 LEU HG H -0.150 21.462 -16.952 1.00 . A A . 47 LEU HG 1 1
5 12738 1 1 27 LEU N N 2.014 22.909 -20.252 1.00 . A A . 47 LEU N 1 1
5 12739 1 1 27 LEU O O 2.880 21.334 -17.276 1.00 . A A . 47 LEU O 1 1
5 12740 1 1 28 GLU C C 4.976 19.622 -18.705 1.00 . A A . 48 GLU C 1 1
5 12741 1 1 28 GLU CA C 3.526 19.197 -18.918 1.00 . A A . 48 GLU CA 1 1
5 12742 1 1 28 GLU CB C 3.453 18.117 -19.999 1.00 . A A . 48 GLU CB 1 1
5 12743 1 1 28 GLU CD C 4.286 17.485 -22.299 1.00 . A A . 48 GLU CD 1 1
5 12744 1 1 28 GLU CG C 3.850 18.610 -21.380 1.00 . A A . 48 GLU CG 1 1
5 12745 1 1 28 GLU H H 2.320 20.385 -20.189 1.00 . A A . 48 GLU H 1 1
5 12746 1 1 28 GLU HA H 3.142 18.794 -17.993 1.00 . A A . 48 GLU HA 1 1
5 12747 1 1 28 GLU HB2 H 4.111 17.305 -19.726 1.00 . A A . 48 GLU HB2 1 1
5 12748 1 1 28 GLU HB3 H 2.440 17.744 -20.051 1.00 . A A . 48 GLU HB3 1 1
5 12749 1 1 28 GLU HG2 H 3.004 19.111 -21.827 1.00 . A A . 48 GLU HG2 1 1
5 12750 1 1 28 GLU HG3 H 4.668 19.308 -21.278 1.00 . A A . 48 GLU HG3 1 1
5 12751 1 1 28 GLU N N 2.698 20.339 -19.286 1.00 . A A . 48 GLU N 1 1
5 12752 1 1 28 GLU O O 5.723 18.971 -17.975 1.00 . A A . 48 GLU O 1 1
5 12753 1 1 28 GLU OE1 O 5.155 16.687 -21.888 1.00 . A A . 48 GLU OE1 1 1
5 12754 1 1 28 GLU OE2 O 3.759 17.401 -23.428 1.00 . A A . 48 GLU OE2 1 1
5 12755 1 1 29 GLU C C 6.911 21.987 -17.919 1.00 . A A . 49 GLU C 1 1
5 12756 1 1 29 GLU CA C 6.727 21.228 -19.231 1.00 . A A . 49 GLU CA 1 1
5 12757 1 1 29 GLU CB C 7.056 22.143 -20.412 1.00 . A A . 49 GLU CB 1 1
5 12758 1 1 29 GLU CD C 6.689 22.372 -22.901 1.00 . A A . 49 GLU CD 1 1
5 12759 1 1 29 GLU CG C 7.025 21.436 -21.756 1.00 . A A . 49 GLU CG 1 1
5 12760 1 1 29 GLU H H 4.724 21.193 -19.916 1.00 . A A . 49 GLU H 1 1
5 12761 1 1 29 GLU HA H 7.400 20.385 -19.242 1.00 . A A . 49 GLU HA 1 1
5 12762 1 1 29 GLU HB2 H 6.340 22.951 -20.437 1.00 . A A . 49 GLU HB2 1 1
5 12763 1 1 29 GLU HB3 H 8.044 22.554 -20.268 1.00 . A A . 49 GLU HB3 1 1
5 12764 1 1 29 GLU HG2 H 7.996 21.000 -21.942 1.00 . A A . 49 GLU HG2 1 1
5 12765 1 1 29 GLU HG3 H 6.282 20.653 -21.720 1.00 . A A . 49 GLU HG3 1 1
5 12766 1 1 29 GLU N N 5.366 20.718 -19.349 1.00 . A A . 49 GLU N 1 1
5 12767 1 1 29 GLU O O 8.009 22.033 -17.366 1.00 . A A . 49 GLU O 1 1
5 12768 1 1 29 GLU OE1 O 6.931 23.589 -22.763 1.00 . A A . 49 GLU OE1 1 1
5 12769 1 1 29 GLU OE2 O 6.184 21.886 -23.935 1.00 . A A . 49 GLU OE2 1 1
5 12770 1 1 30 ALA C C 5.978 22.404 -14.980 1.00 . A A . 50 ALA C 1 1
5 12771 1 1 30 ALA CA C 5.869 23.335 -16.182 1.00 . A A . 50 ALA CA 1 1
5 12772 1 1 30 ALA CB C 4.636 24.218 -16.059 1.00 . A A . 50 ALA CB 1 1
5 12773 1 1 30 ALA H H 4.981 22.507 -17.915 1.00 . A A . 50 ALA H 1 1
5 12774 1 1 30 ALA HA H 6.739 23.976 -16.209 1.00 . A A . 50 ALA HA 1 1
5 12775 1 1 30 ALA HB1 H 4.942 25.246 -15.928 1.00 . A A . 50 ALA HB1 1 1
5 12776 1 1 30 ALA HB2 H 4.040 24.131 -16.955 1.00 . A A . 50 ALA HB2 1 1
5 12777 1 1 30 ALA HB3 H 4.053 23.904 -15.207 1.00 . A A . 50 ALA HB3 1 1
5 12778 1 1 30 ALA N N 5.828 22.580 -17.428 1.00 . A A . 50 ALA N 1 1
5 12779 1 1 30 ALA O O 6.870 22.553 -14.144 1.00 . A A . 50 ALA O 1 1
5 12780 1 1 31 LYS C C 6.415 19.808 -13.656 1.00 . A A . 51 LYS C 1 1
5 12781 1 1 31 LYS CA C 5.056 20.487 -13.796 1.00 . A A . 51 LYS CA 1 1
5 12782 1 1 31 LYS CB C 3.969 19.433 -14.017 1.00 . A A . 51 LYS CB 1 1
5 12783 1 1 31 LYS CD C 4.972 17.180 -14.493 1.00 . A A . 51 LYS CD 1 1
5 12784 1 1 31 LYS CE C 4.577 15.920 -15.248 1.00 . A A . 51 LYS CE 1 1
5 12785 1 1 31 LYS CG C 4.317 18.415 -15.089 1.00 . A A . 51 LYS CG 1 1
5 12786 1 1 31 LYS H H 4.377 21.376 -15.594 1.00 . A A . 51 LYS H 1 1
5 12787 1 1 31 LYS HA H 4.842 21.028 -12.887 1.00 . A A . 51 LYS HA 1 1
5 12788 1 1 31 LYS HB2 H 3.802 18.905 -13.089 1.00 . A A . 51 LYS HB2 1 1
5 12789 1 1 31 LYS HB3 H 3.055 19.931 -14.307 1.00 . A A . 51 LYS HB3 1 1
5 12790 1 1 31 LYS HD2 H 6.045 17.293 -14.542 1.00 . A A . 51 LYS HD2 1 1
5 12791 1 1 31 LYS HD3 H 4.665 17.082 -13.461 1.00 . A A . 51 LYS HD3 1 1
5 12792 1 1 31 LYS HE2 H 4.963 15.063 -14.719 1.00 . A A . 51 LYS HE2 1 1
5 12793 1 1 31 LYS HE3 H 3.499 15.863 -15.286 1.00 . A A . 51 LYS HE3 1 1
5 12794 1 1 31 LYS HG2 H 3.413 18.118 -15.599 1.00 . A A . 51 LYS HG2 1 1
5 12795 1 1 31 LYS HG3 H 4.999 18.868 -15.795 1.00 . A A . 51 LYS HG3 1 1
5 12796 1 1 31 LYS HZ1 H 6.044 15.455 -16.659 1.00 . A A . 51 LYS HZ1 1 1
5 12797 1 1 31 LYS HZ2 H 5.210 16.890 -16.986 1.00 . A A . 51 LYS HZ2 1 1
5 12798 1 1 31 LYS HZ3 H 4.467 15.397 -17.267 1.00 . A A . 51 LYS HZ3 1 1
5 12799 1 1 31 LYS N N 5.064 21.443 -14.897 1.00 . A A . 51 LYS N 1 1
5 12800 1 1 31 LYS NZ N 5.112 15.915 -16.637 1.00 . A A . 51 LYS NZ 1 1
5 12801 1 1 31 LYS O O 6.836 19.462 -12.552 1.00 . A A . 51 LYS O 1 1
5 12802 1 1 32 ARG C C 9.476 19.937 -14.244 1.00 . A A . 52 ARG C 1 1
5 12803 1 1 32 ARG CA C 8.410 18.987 -14.782 1.00 . A A . 52 ARG CA 1 1
5 12804 1 1 32 ARG CB C 8.780 18.536 -16.197 1.00 . A A . 52 ARG CB 1 1
5 12805 1 1 32 ARG CD C 9.040 16.445 -17.565 1.00 . A A . 52 ARG CD 1 1
5 12806 1 1 32 ARG CG C 8.152 17.212 -16.598 1.00 . A A . 52 ARG CG 1 1
5 12807 1 1 32 ARG CZ C 11.219 15.305 -17.566 1.00 . A A . 52 ARG CZ 1 1
5 12808 1 1 32 ARG H H 6.711 19.921 -15.630 1.00 . A A . 52 ARG H 1 1
5 12809 1 1 32 ARG HA H 8.359 18.121 -14.140 1.00 . A A . 52 ARG HA 1 1
5 12810 1 1 32 ARG HB2 H 8.456 19.290 -16.899 1.00 . A A . 52 ARG HB2 1 1
5 12811 1 1 32 ARG HB3 H 9.853 18.435 -16.260 1.00 . A A . 52 ARG HB3 1 1
5 12812 1 1 32 ARG HD2 H 8.486 15.603 -17.952 1.00 . A A . 52 ARG HD2 1 1
5 12813 1 1 32 ARG HD3 H 9.314 17.100 -18.379 1.00 . A A . 52 ARG HD3 1 1
5 12814 1 1 32 ARG HE H 10.359 16.119 -15.961 1.00 . A A . 52 ARG HE 1 1
5 12815 1 1 32 ARG HG2 H 8.002 16.612 -15.712 1.00 . A A . 52 ARG HG2 1 1
5 12816 1 1 32 ARG HG3 H 7.201 17.404 -17.071 1.00 . A A . 52 ARG HG3 1 1
5 12817 1 1 32 ARG HH11 H 10.298 15.380 -19.362 1.00 . A A . 52 ARG HH11 1 1
5 12818 1 1 32 ARG HH12 H 11.834 14.580 -19.349 1.00 . A A . 52 ARG HH12 1 1
5 12819 1 1 32 ARG HH21 H 12.383 15.067 -15.930 1.00 . A A . 52 ARG HH21 1 1
5 12820 1 1 32 ARG HH22 H 13.019 14.402 -17.396 1.00 . A A . 52 ARG HH22 1 1
5 12821 1 1 32 ARG N N 7.098 19.623 -14.781 1.00 . A A . 52 ARG N 1 1
5 12822 1 1 32 ARG NE N 10.256 15.955 -16.921 1.00 . A A . 52 ARG NE 1 1
5 12823 1 1 32 ARG NH1 N 11.108 15.068 -18.866 1.00 . A A . 52 ARG NH1 1 1
5 12824 1 1 32 ARG NH2 N 12.296 14.891 -16.910 1.00 . A A . 52 ARG NH2 1 1
5 12825 1 1 32 ARG O O 10.363 19.529 -13.494 1.00 . A A . 52 ARG O 1 1
5 12826 1 1 33 TRP C C 10.216 22.456 -12.690 1.00 . A A . 53 TRP C 1 1
5 12827 1 1 33 TRP CA C 10.339 22.211 -14.190 1.00 . A A . 53 TRP CA 1 1
5 12828 1 1 33 TRP CB C 10.123 23.519 -14.952 1.00 . A A . 53 TRP CB 1 1
5 12829 1 1 33 TRP CD1 C 12.320 24.746 -15.438 1.00 . A A . 53 TRP CD1 1 1
5 12830 1 1 33 TRP CD2 C 11.232 25.488 -13.627 1.00 . A A . 53 TRP CD2 1 1
5 12831 1 1 33 TRP CE2 C 12.414 26.240 -13.781 1.00 . A A . 53 TRP CE2 1 1
5 12832 1 1 33 TRP CE3 C 10.385 25.778 -12.554 1.00 . A A . 53 TRP CE3 1 1
5 12833 1 1 33 TRP CG C 11.192 24.539 -14.698 1.00 . A A . 53 TRP CG 1 1
5 12834 1 1 33 TRP CH2 C 11.919 27.522 -11.860 1.00 . A A . 53 TRP CH2 1 1
5 12835 1 1 33 TRP CZ2 C 12.767 27.260 -12.902 1.00 . A A . 53 TRP CZ2 1 1
5 12836 1 1 33 TRP CZ3 C 10.737 26.791 -11.682 1.00 . A A . 53 TRP CZ3 1 1
5 12837 1 1 33 TRP H H 8.653 21.467 -15.232 1.00 . A A . 53 TRP H 1 1
5 12838 1 1 33 TRP HA H 11.332 21.841 -14.402 1.00 . A A . 53 TRP HA 1 1
5 12839 1 1 33 TRP HB2 H 10.106 23.312 -16.012 1.00 . A A . 53 TRP HB2 1 1
5 12840 1 1 33 TRP HB3 H 9.176 23.947 -14.657 1.00 . A A . 53 TRP HB3 1 1
5 12841 1 1 33 TRP HD1 H 12.581 24.181 -16.320 1.00 . A A . 53 TRP HD1 1 1
5 12842 1 1 33 TRP HE1 H 13.912 26.103 -15.243 1.00 . A A . 53 TRP HE1 1 1
5 12843 1 1 33 TRP HE3 H 9.470 25.226 -12.400 1.00 . A A . 53 TRP HE3 1 1
5 12844 1 1 33 TRP HH2 H 12.154 28.304 -11.155 1.00 . A A . 53 TRP HH2 1 1
5 12845 1 1 33 TRP HZ2 H 13.674 27.833 -13.026 1.00 . A A . 53 TRP HZ2 1 1
5 12846 1 1 33 TRP HZ3 H 10.095 27.029 -10.847 1.00 . A A . 53 TRP HZ3 1 1
5 12847 1 1 33 TRP N N 9.383 21.203 -14.633 1.00 . A A . 53 TRP N 1 1
5 12848 1 1 33 TRP NE1 N 13.060 25.767 -14.892 1.00 . A A . 53 TRP NE1 1 1
5 12849 1 1 33 TRP O O 11.215 22.668 -12.003 1.00 . A A . 53 TRP O 1 1
5 12850 1 1 34 MET C C 9.339 21.522 -9.931 1.00 . A A . 54 MET C 1 1
5 12851 1 1 34 MET CA C 8.734 22.644 -10.769 1.00 . A A . 54 MET CA 1 1
5 12852 1 1 34 MET CB C 7.230 22.739 -10.505 1.00 . A A . 54 MET CB 1 1
5 12853 1 1 34 MET CE C 4.452 24.714 -9.323 1.00 . A A . 54 MET CE 1 1
5 12854 1 1 34 MET CG C 6.622 24.068 -10.922 1.00 . A A . 54 MET CG 1 1
5 12855 1 1 34 MET H H 8.229 22.252 -12.787 1.00 . A A . 54 MET H 1 1
5 12856 1 1 34 MET HA H 9.199 23.577 -10.490 1.00 . A A . 54 MET HA 1 1
5 12857 1 1 34 MET HB2 H 6.730 21.952 -11.050 1.00 . A A . 54 MET HB2 1 1
5 12858 1 1 34 MET HB3 H 7.052 22.603 -9.448 1.00 . A A . 54 MET HB3 1 1
5 12859 1 1 34 MET HE1 H 4.100 25.729 -9.433 1.00 . A A . 54 MET HE1 1 1
5 12860 1 1 34 MET HE2 H 3.689 24.117 -8.846 1.00 . A A . 54 MET HE2 1 1
5 12861 1 1 34 MET HE3 H 5.347 24.706 -8.718 1.00 . A A . 54 MET HE3 1 1
5 12862 1 1 34 MET HG2 H 6.946 24.831 -10.229 1.00 . A A . 54 MET HG2 1 1
5 12863 1 1 34 MET HG3 H 6.974 24.314 -11.913 1.00 . A A . 54 MET HG3 1 1
5 12864 1 1 34 MET N N 8.986 22.426 -12.189 1.00 . A A . 54 MET N 1 1
5 12865 1 1 34 MET O O 10.046 21.777 -8.957 1.00 . A A . 54 MET O 1 1
5 12866 1 1 34 MET SD S 4.820 24.034 -10.939 1.00 . A A . 54 MET SD 1 1
5 12867 1 1 35 GLU C C 11.089 19.026 -9.741 1.00 . A A . 55 GLU C 1 1
5 12868 1 1 35 GLU CA C 9.573 19.123 -9.600 1.00 . A A . 55 GLU CA 1 1
5 12869 1 1 35 GLU CB C 8.919 17.841 -10.119 1.00 . A A . 55 GLU CB 1 1
5 12870 1 1 35 GLU CD C 8.831 16.105 -11.952 1.00 . A A . 55 GLU CD 1 1
5 12871 1 1 35 GLU CG C 9.350 17.465 -11.527 1.00 . A A . 55 GLU CG 1 1
5 12872 1 1 35 GLU H H 8.487 20.144 -11.103 1.00 . A A . 55 GLU H 1 1
5 12873 1 1 35 GLU HA H 9.328 19.243 -8.555 1.00 . A A . 55 GLU HA 1 1
5 12874 1 1 35 GLU HB2 H 9.175 17.027 -9.457 1.00 . A A . 55 GLU HB2 1 1
5 12875 1 1 35 GLU HB3 H 7.847 17.972 -10.116 1.00 . A A . 55 GLU HB3 1 1
5 12876 1 1 35 GLU HG2 H 8.974 18.207 -12.215 1.00 . A A . 55 GLU HG2 1 1
5 12877 1 1 35 GLU HG3 H 10.429 17.451 -11.568 1.00 . A A . 55 GLU HG3 1 1
5 12878 1 1 35 GLU N N 9.056 20.282 -10.317 1.00 . A A . 55 GLU N 1 1
5 12879 1 1 35 GLU O O 11.769 18.461 -8.885 1.00 . A A . 55 GLU O 1 1
5 12880 1 1 35 GLU OE1 O 7.653 16.018 -12.356 1.00 . A A . 55 GLU OE1 1 1
5 12881 1 1 35 GLU OE2 O 9.605 15.127 -11.880 1.00 . A A . 55 GLU OE2 1 1
5 12882 1 1 36 ALA C C 13.809 20.311 -9.996 1.00 . A A . 56 ALA C 1 1
5 12883 1 1 36 ALA CA C 13.048 19.561 -11.083 1.00 . A A . 56 ALA CA 1 1
5 12884 1 1 36 ALA CB C 13.351 20.157 -12.450 1.00 . A A . 56 ALA CB 1 1
5 12885 1 1 36 ALA H H 11.019 20.018 -11.476 1.00 . A A . 56 ALA H 1 1
5 12886 1 1 36 ALA HA H 13.371 18.530 -11.088 1.00 . A A . 56 ALA HA 1 1
5 12887 1 1 36 ALA HB1 H 12.774 21.061 -12.583 1.00 . A A . 56 ALA HB1 1 1
5 12888 1 1 36 ALA HB2 H 14.404 20.388 -12.516 1.00 . A A . 56 ALA HB2 1 1
5 12889 1 1 36 ALA HB3 H 13.089 19.446 -13.219 1.00 . A A . 56 ALA HB3 1 1
5 12890 1 1 36 ALA N N 11.613 19.582 -10.829 1.00 . A A . 56 ALA N 1 1
5 12891 1 1 36 ALA O O 14.883 19.885 -9.569 1.00 . A A . 56 ALA O 1 1
5 12892 1 1 37 CYS C C 13.721 21.588 -7.146 1.00 . A A . 57 CYS C 1 1
5 12893 1 1 37 CYS CA C 13.875 22.242 -8.515 1.00 . A A . 57 CYS CA 1 1
5 12894 1 1 37 CYS CB C 13.264 23.644 -8.495 1.00 . A A . 57 CYS CB 1 1
5 12895 1 1 37 CYS H H 12.391 21.719 -9.931 1.00 . A A . 57 CYS H 1 1
5 12896 1 1 37 CYS HA H 14.926 22.320 -8.747 1.00 . A A . 57 CYS HA 1 1
5 12897 1 1 37 CYS HB2 H 12.254 23.583 -8.116 1.00 . A A . 57 CYS HB2 1 1
5 12898 1 1 37 CYS HB3 H 13.849 24.274 -7.843 1.00 . A A . 57 CYS HB3 1 1
5 12899 1 1 37 CYS HG H 13.172 23.490 -11.039 1.00 . A A . 57 CYS HG 1 1
5 12900 1 1 37 CYS N N 13.247 21.431 -9.552 1.00 . A A . 57 CYS N 1 1
5 12901 1 1 37 CYS O O 14.705 21.183 -6.525 1.00 . A A . 57 CYS O 1 1
5 12902 1 1 37 CYS SG S 13.193 24.441 -10.117 1.00 . A A . 57 CYS SG 1 1
5 12903 1 1 38 LEU C C 12.815 19.494 -5.282 1.00 . A A . 58 LEU C 1 1
5 12904 1 1 38 LEU CA C 12.197 20.885 -5.382 1.00 . A A . 58 LEU CA 1 1
5 12905 1 1 38 LEU CB C 10.687 20.802 -5.155 1.00 . A A . 58 LEU CB 1 1
5 12906 1 1 38 LEU CD1 C 10.466 22.262 -3.130 1.00 . A A . 58 LEU CD1 1 1
5 12907 1 1 38 LEU CD2 C 10.355 23.273 -5.415 1.00 . A A . 58 LEU CD2 1 1
5 12908 1 1 38 LEU CG C 10.026 22.051 -4.570 1.00 . A A . 58 LEU CG 1 1
5 12909 1 1 38 LEU H H 11.738 21.829 -7.220 1.00 . A A . 58 LEU H 1 1
5 12910 1 1 38 LEU HA H 12.634 21.515 -4.621 1.00 . A A . 58 LEU HA 1 1
5 12911 1 1 38 LEU HB2 H 10.221 20.596 -6.106 1.00 . A A . 58 LEU HB2 1 1
5 12912 1 1 38 LEU HB3 H 10.500 19.980 -4.479 1.00 . A A . 58 LEU HB3 1 1
5 12913 1 1 38 LEU HD11 H 10.577 23.319 -2.939 1.00 . A A . 58 LEU HD11 1 1
5 12914 1 1 38 LEU HD12 H 11.411 21.766 -2.966 1.00 . A A . 58 LEU HD12 1 1
5 12915 1 1 38 LEU HD13 H 9.723 21.851 -2.463 1.00 . A A . 58 LEU HD13 1 1
5 12916 1 1 38 LEU HD21 H 11.426 23.379 -5.494 1.00 . A A . 58 LEU HD21 1 1
5 12917 1 1 38 LEU HD22 H 9.939 24.154 -4.949 1.00 . A A . 58 LEU HD22 1 1
5 12918 1 1 38 LEU HD23 H 9.931 23.153 -6.402 1.00 . A A . 58 LEU HD23 1 1
5 12919 1 1 38 LEU HG H 8.953 21.918 -4.575 1.00 . A A . 58 LEU HG 1 1
5 12920 1 1 38 LEU N N 12.481 21.489 -6.679 1.00 . A A . 58 LEU N 1 1
5 12921 1 1 38 LEU O O 13.747 19.271 -4.510 1.00 . A A . 58 LEU O 1 1
5 12922 1 1 39 GLY C C 11.810 16.213 -5.486 1.00 . A A . 59 GLY C 1 1
5 12923 1 1 39 GLY CA C 12.805 17.203 -6.057 1.00 . A A . 59 GLY CA 1 1
5 12924 1 1 39 GLY H H 11.549 18.796 -6.667 1.00 . A A . 59 GLY H 1 1
5 12925 1 1 39 GLY HA2 H 13.047 16.912 -7.068 1.00 . A A . 59 GLY HA2 1 1
5 12926 1 1 39 GLY HA3 H 13.704 17.177 -5.460 1.00 . A A . 59 GLY HA3 1 1
5 12927 1 1 39 GLY N N 12.291 18.561 -6.071 1.00 . A A . 59 GLY N 1 1
5 12928 1 1 39 GLY O O 12.192 15.142 -5.015 1.00 . A A . 59 GLY O 1 1
5 12929 1 1 40 GLU C C 8.578 15.206 -6.130 1.00 . A A . 60 GLU C 1 1
5 12930 1 1 40 GLU CA C 9.479 15.705 -5.004 1.00 . A A . 60 GLU CA 1 1
5 12931 1 1 40 GLU CB C 8.644 16.451 -3.961 1.00 . A A . 60 GLU CB 1 1
5 12932 1 1 40 GLU CD C 8.825 14.544 -2.315 1.00 . A A . 60 GLU CD 1 1
5 12933 1 1 40 GLU CG C 7.904 15.532 -3.004 1.00 . A A . 60 GLU CG 1 1
5 12934 1 1 40 GLU H H 10.288 17.438 -5.913 1.00 . A A . 60 GLU H 1 1
5 12935 1 1 40 GLU HA H 9.951 14.856 -4.534 1.00 . A A . 60 GLU HA 1 1
5 12936 1 1 40 GLU HB2 H 9.297 17.088 -3.383 1.00 . A A . 60 GLU HB2 1 1
5 12937 1 1 40 GLU HB3 H 7.917 17.065 -4.472 1.00 . A A . 60 GLU HB3 1 1
5 12938 1 1 40 GLU HG2 H 7.419 16.133 -2.250 1.00 . A A . 60 GLU HG2 1 1
5 12939 1 1 40 GLU HG3 H 7.159 14.980 -3.558 1.00 . A A . 60 GLU HG3 1 1
5 12940 1 1 40 GLU N N 10.531 16.571 -5.525 1.00 . A A . 60 GLU N 1 1
5 12941 1 1 40 GLU O O 8.590 15.748 -7.236 1.00 . A A . 60 GLU O 1 1
5 12942 1 1 40 GLU OE1 O 9.581 14.965 -1.414 1.00 . A A . 60 GLU OE1 1 1
5 12943 1 1 40 GLU OE2 O 8.789 13.349 -2.676 1.00 . A A . 60 GLU OE2 1 1
5 12944 1 1 41 ASP C C 5.699 14.518 -7.069 1.00 . A A . 61 ASP C 1 1
5 12945 1 1 41 ASP CA C 6.890 13.597 -6.828 1.00 . A A . 61 ASP CA 1 1
5 12946 1 1 41 ASP CB C 6.403 12.223 -6.366 1.00 . A A . 61 ASP CB 1 1
5 12947 1 1 41 ASP CG C 5.878 12.242 -4.944 1.00 . A A . 61 ASP CG 1 1
5 12948 1 1 41 ASP H H 7.834 13.782 -4.941 1.00 . A A . 61 ASP H 1 1
5 12949 1 1 41 ASP HA H 7.435 13.484 -7.753 1.00 . A A . 61 ASP HA 1 1
5 12950 1 1 41 ASP HB2 H 5.609 11.892 -7.019 1.00 . A A . 61 ASP HB2 1 1
5 12951 1 1 41 ASP HB3 H 7.223 11.521 -6.419 1.00 . A A . 61 ASP HB3 1 1
5 12952 1 1 41 ASP N N 7.798 14.170 -5.841 1.00 . A A . 61 ASP N 1 1
5 12953 1 1 41 ASP O O 4.757 14.553 -6.276 1.00 . A A . 61 ASP O 1 1
5 12954 1 1 41 ASP OD1 O 6.700 12.169 -4.007 1.00 . A A . 61 ASP OD1 1 1
5 12955 1 1 41 ASP OD2 O 4.645 12.330 -4.769 1.00 . A A . 61 ASP OD2 1 1
5 12956 1 1 42 LEU C C 3.540 15.460 -9.233 1.00 . A A . 62 LEU C 1 1
5 12957 1 1 42 LEU CA C 4.671 16.187 -8.513 1.00 . A A . 62 LEU CA 1 1
5 12958 1 1 42 LEU CB C 5.206 17.318 -9.393 1.00 . A A . 62 LEU CB 1 1
5 12959 1 1 42 LEU CD1 C 6.697 18.534 -7.786 1.00 . A A . 62 LEU CD1 1 1
5 12960 1 1 42 LEU CD2 C 5.663 19.763 -9.703 1.00 . A A . 62 LEU CD2 1 1
5 12961 1 1 42 LEU CG C 5.477 18.647 -8.686 1.00 . A A . 62 LEU CG 1 1
5 12962 1 1 42 LEU H H 6.523 15.193 -8.761 1.00 . A A . 62 LEU H 1 1
5 12963 1 1 42 LEU HA H 4.287 16.606 -7.595 1.00 . A A . 62 LEU HA 1 1
5 12964 1 1 42 LEU HB2 H 6.133 16.984 -9.834 1.00 . A A . 62 LEU HB2 1 1
5 12965 1 1 42 LEU HB3 H 4.482 17.499 -10.174 1.00 . A A . 62 LEU HB3 1 1
5 12966 1 1 42 LEU HD11 H 7.282 17.676 -8.078 1.00 . A A . 62 LEU HD11 1 1
5 12967 1 1 42 LEU HD12 H 6.378 18.420 -6.760 1.00 . A A . 62 LEU HD12 1 1
5 12968 1 1 42 LEU HD13 H 7.296 19.428 -7.879 1.00 . A A . 62 LEU HD13 1 1
5 12969 1 1 42 LEU HD21 H 4.978 20.568 -9.484 1.00 . A A . 62 LEU HD21 1 1
5 12970 1 1 42 LEU HD22 H 5.467 19.383 -10.695 1.00 . A A . 62 LEU HD22 1 1
5 12971 1 1 42 LEU HD23 H 6.679 20.129 -9.653 1.00 . A A . 62 LEU HD23 1 1
5 12972 1 1 42 LEU HG H 4.627 18.897 -8.066 1.00 . A A . 62 LEU HG 1 1
5 12973 1 1 42 LEU N N 5.746 15.264 -8.167 1.00 . A A . 62 LEU N 1 1
5 12974 1 1 42 LEU O O 3.714 14.366 -9.770 1.00 . A A . 62 LEU O 1 1
5 12975 1 1 43 PRO C C 1.292 15.505 -11.420 1.00 . A A . 63 PRO C 1 1
5 12976 1 1 43 PRO CA C 1.168 15.512 -9.900 1.00 . A A . 63 PRO CA 1 1
5 12977 1 1 43 PRO CB C 0.037 16.446 -9.460 1.00 . A A . 63 PRO CB 1 1
5 12978 1 1 43 PRO CD C 2.070 17.387 -8.627 1.00 . A A . 63 PRO CD 1 1
5 12979 1 1 43 PRO CG C 0.710 17.741 -9.160 1.00 . A A . 63 PRO CG 1 1
5 12980 1 1 43 PRO HA H 0.966 14.510 -9.551 1.00 . A A . 63 PRO HA 1 1
5 12981 1 1 43 PRO HB2 H -0.680 16.549 -10.262 1.00 . A A . 63 PRO HB2 1 1
5 12982 1 1 43 PRO HB3 H -0.448 16.041 -8.585 1.00 . A A . 63 PRO HB3 1 1
5 12983 1 1 43 PRO HD2 H 2.799 18.123 -8.932 1.00 . A A . 63 PRO HD2 1 1
5 12984 1 1 43 PRO HD3 H 2.044 17.304 -7.550 1.00 . A A . 63 PRO HD3 1 1
5 12985 1 1 43 PRO HG2 H 0.801 18.325 -10.063 1.00 . A A . 63 PRO HG2 1 1
5 12986 1 1 43 PRO HG3 H 0.145 18.283 -8.416 1.00 . A A . 63 PRO HG3 1 1
5 12987 1 1 43 PRO N N 2.351 16.081 -9.247 1.00 . A A . 63 PRO N 1 1
5 12988 1 1 43 PRO O O 2.181 16.132 -11.997 1.00 . A A . 63 PRO O 1 1
5 12989 1 1 44 PRO C C -0.039 15.981 -14.219 1.00 . A A . 64 PRO C 1 1
5 12990 1 1 44 PRO CA C 0.368 14.674 -13.547 1.00 . A A . 64 PRO CA 1 1
5 12991 1 1 44 PRO CB C -0.676 13.588 -13.815 1.00 . A A . 64 PRO CB 1 1
5 12992 1 1 44 PRO CD C -0.706 14.006 -11.461 1.00 . A A . 64 PRO CD 1 1
5 12993 1 1 44 PRO CG C -1.575 13.626 -12.627 1.00 . A A . 64 PRO CG 1 1
5 12994 1 1 44 PRO HA H 1.327 14.357 -13.931 1.00 . A A . 64 PRO HA 1 1
5 12995 1 1 44 PRO HB2 H -1.213 13.817 -14.725 1.00 . A A . 64 PRO HB2 1 1
5 12996 1 1 44 PRO HB3 H -0.188 12.629 -13.909 1.00 . A A . 64 PRO HB3 1 1
5 12997 1 1 44 PRO HD2 H -1.258 14.614 -10.761 1.00 . A A . 64 PRO HD2 1 1
5 12998 1 1 44 PRO HD3 H -0.319 13.123 -10.974 1.00 . A A . 64 PRO HD3 1 1
5 12999 1 1 44 PRO HG2 H -2.348 14.364 -12.776 1.00 . A A . 64 PRO HG2 1 1
5 13000 1 1 44 PRO HG3 H -2.012 12.651 -12.466 1.00 . A A . 64 PRO HG3 1 1
5 13001 1 1 44 PRO N N 0.382 14.779 -12.085 1.00 . A A . 64 PRO N 1 1
5 13002 1 1 44 PRO O O -0.684 16.832 -13.606 1.00 . A A . 64 PRO O 1 1
5 13003 1 1 45 THR C C -1.487 17.587 -16.258 1.00 . A A . 65 THR C 1 1
5 13004 1 1 45 THR CA C 0.017 17.339 -16.238 1.00 . A A . 65 THR CA 1 1
5 13005 1 1 45 THR CB C 0.530 17.248 -17.688 1.00 . A A . 65 THR CB 1 1
5 13006 1 1 45 THR CG2 C 0.351 18.576 -18.409 1.00 . A A . 65 THR CG2 1 1
5 13007 1 1 45 THR H H 0.854 15.421 -15.917 1.00 . A A . 65 THR H 1 1
5 13008 1 1 45 THR HA H 0.504 18.175 -15.758 1.00 . A A . 65 THR HA 1 1
5 13009 1 1 45 THR HB H -0.040 16.493 -18.209 1.00 . A A . 65 THR HB 1 1
5 13010 1 1 45 THR HG1 H 2.098 16.347 -18.474 1.00 . A A . 65 THR HG1 1 1
5 13011 1 1 45 THR HG21 H -0.692 18.854 -18.396 1.00 . A A . 65 THR HG21 1 1
5 13012 1 1 45 THR HG22 H 0.685 18.478 -19.431 1.00 . A A . 65 THR HG22 1 1
5 13013 1 1 45 THR HG23 H 0.934 19.337 -17.911 1.00 . A A . 65 THR HG23 1 1
5 13014 1 1 45 THR N N 0.342 16.135 -15.483 1.00 . A A . 65 THR N 1 1
5 13015 1 1 45 THR O O -1.938 18.720 -16.426 1.00 . A A . 65 THR O 1 1
5 13016 1 1 45 THR OG1 O 1.913 16.878 -17.696 1.00 . A A . 65 THR OG1 1 1
5 13017 1 1 46 THR C C -4.228 17.134 -14.742 1.00 . A A . 66 THR C 1 1
5 13018 1 1 46 THR CA C -3.714 16.621 -16.082 1.00 . A A . 66 THR CA 1 1
5 13019 1 1 46 THR CB C -4.373 15.262 -16.386 1.00 . A A . 66 THR CB 1 1
5 13020 1 1 46 THR CG2 C -3.730 14.608 -17.600 1.00 . A A . 66 THR CG2 1 1
5 13021 1 1 46 THR H H -1.841 15.643 -15.955 1.00 . A A . 66 THR H 1 1
5 13022 1 1 46 THR HA H -4.000 17.317 -16.857 1.00 . A A . 66 THR HA 1 1
5 13023 1 1 46 THR HB H -5.420 15.426 -16.596 1.00 . A A . 66 THR HB 1 1
5 13024 1 1 46 THR HG1 H -5.072 13.907 -15.135 1.00 . A A . 66 THR HG1 1 1
5 13025 1 1 46 THR HG21 H -3.608 15.343 -18.382 1.00 . A A . 66 THR HG21 1 1
5 13026 1 1 46 THR HG22 H -4.361 13.807 -17.954 1.00 . A A . 66 THR HG22 1 1
5 13027 1 1 46 THR HG23 H -2.763 14.212 -17.325 1.00 . A A . 66 THR HG23 1 1
5 13028 1 1 46 THR N N -2.260 16.519 -16.084 1.00 . A A . 66 THR N 1 1
5 13029 1 1 46 THR O O -5.325 17.684 -14.657 1.00 . A A . 66 THR O 1 1
5 13030 1 1 46 THR OG1 O -4.253 14.396 -15.252 1.00 . A A . 66 THR OG1 1 1
5 13031 1 1 47 GLU C C -2.905 18.537 -11.894 1.00 . A A . 67 GLU C 1 1
5 13032 1 1 47 GLU CA C -3.803 17.394 -12.360 1.00 . A A . 67 GLU CA 1 1
5 13033 1 1 47 GLU CB C -3.721 16.231 -11.369 1.00 . A A . 67 GLU CB 1 1
5 13034 1 1 47 GLU CD C -6.146 15.546 -11.201 1.00 . A A . 67 GLU CD 1 1
5 13035 1 1 47 GLU CG C -4.748 15.141 -11.624 1.00 . A A . 67 GLU CG 1 1
5 13036 1 1 47 GLU H H -2.564 16.504 -13.828 1.00 . A A . 67 GLU H 1 1
5 13037 1 1 47 GLU HA H -4.822 17.748 -12.402 1.00 . A A . 67 GLU HA 1 1
5 13038 1 1 47 GLU HB2 H -2.736 15.791 -11.430 1.00 . A A . 67 GLU HB2 1 1
5 13039 1 1 47 GLU HB3 H -3.873 16.613 -10.371 1.00 . A A . 67 GLU HB3 1 1
5 13040 1 1 47 GLU HG2 H -4.760 14.915 -12.680 1.00 . A A . 67 GLU HG2 1 1
5 13041 1 1 47 GLU HG3 H -4.462 14.258 -11.072 1.00 . A A . 67 GLU HG3 1 1
5 13042 1 1 47 GLU N N -3.427 16.950 -13.697 1.00 . A A . 67 GLU N 1 1
5 13043 1 1 47 GLU O O -2.954 18.948 -10.734 1.00 . A A . 67 GLU O 1 1
5 13044 1 1 47 GLU OE1 O -6.879 16.115 -12.037 1.00 . A A . 67 GLU OE1 1 1
5 13045 1 1 47 GLU OE2 O -6.508 15.294 -10.032 1.00 . A A . 67 GLU OE2 1 1
5 13046 1 1 48 LEU C C -1.922 21.298 -11.833 1.00 . A A . 68 LEU C 1 1
5 13047 1 1 48 LEU CA C -1.175 20.142 -12.491 1.00 . A A . 68 LEU CA 1 1
5 13048 1 1 48 LEU CB C -0.473 20.630 -13.760 1.00 . A A . 68 LEU CB 1 1
5 13049 1 1 48 LEU CD1 C 1.634 21.171 -12.514 1.00 . A A . 68 LEU CD1 1 1
5 13050 1 1 48 LEU CD2 C 1.346 21.946 -14.875 1.00 . A A . 68 LEU CD2 1 1
5 13051 1 1 48 LEU CG C 0.640 21.658 -13.557 1.00 . A A . 68 LEU CG 1 1
5 13052 1 1 48 LEU H H -2.091 18.678 -13.714 1.00 . A A . 68 LEU H 1 1
5 13053 1 1 48 LEU HA H -0.434 19.769 -11.800 1.00 . A A . 68 LEU HA 1 1
5 13054 1 1 48 LEU HB2 H -0.043 19.770 -14.251 1.00 . A A . 68 LEU HB2 1 1
5 13055 1 1 48 LEU HB3 H -1.221 21.073 -14.401 1.00 . A A . 68 LEU HB3 1 1
5 13056 1 1 48 LEU HD11 H 2.556 21.725 -12.608 1.00 . A A . 68 LEU HD11 1 1
5 13057 1 1 48 LEU HD12 H 1.828 20.120 -12.665 1.00 . A A . 68 LEU HD12 1 1
5 13058 1 1 48 LEU HD13 H 1.222 21.323 -11.527 1.00 . A A . 68 LEU HD13 1 1
5 13059 1 1 48 LEU HD21 H 0.919 22.829 -15.326 1.00 . A A . 68 LEU HD21 1 1
5 13060 1 1 48 LEU HD22 H 1.222 21.105 -15.540 1.00 . A A . 68 LEU HD22 1 1
5 13061 1 1 48 LEU HD23 H 2.399 22.107 -14.691 1.00 . A A . 68 LEU HD23 1 1
5 13062 1 1 48 LEU HG H 0.208 22.582 -13.200 1.00 . A A . 68 LEU HG 1 1
5 13063 1 1 48 LEU N N -2.085 19.047 -12.807 1.00 . A A . 68 LEU N 1 1
5 13064 1 1 48 LEU O O -1.531 21.775 -10.769 1.00 . A A . 68 LEU O 1 1
5 13065 1 1 49 GLU C C -4.350 22.501 -10.566 1.00 . A A . 69 GLU C 1 1
5 13066 1 1 49 GLU CA C -3.801 22.840 -11.950 1.00 . A A . 69 GLU CA 1 1
5 13067 1 1 49 GLU CB C -4.954 23.160 -12.903 1.00 . A A . 69 GLU CB 1 1
5 13068 1 1 49 GLU CD C -5.674 24.261 -15.060 1.00 . A A . 69 GLU CD 1 1
5 13069 1 1 49 GLU CG C -4.562 24.082 -14.045 1.00 . A A . 69 GLU CG 1 1
5 13070 1 1 49 GLU H H -3.260 21.319 -13.319 1.00 . A A . 69 GLU H 1 1
5 13071 1 1 49 GLU HA H -3.163 23.707 -11.868 1.00 . A A . 69 GLU HA 1 1
5 13072 1 1 49 GLU HB2 H -5.324 22.236 -13.324 1.00 . A A . 69 GLU HB2 1 1
5 13073 1 1 49 GLU HB3 H -5.747 23.632 -12.343 1.00 . A A . 69 GLU HB3 1 1
5 13074 1 1 49 GLU HG2 H -4.308 25.050 -13.638 1.00 . A A . 69 GLU HG2 1 1
5 13075 1 1 49 GLU HG3 H -3.700 23.667 -14.547 1.00 . A A . 69 GLU HG3 1 1
5 13076 1 1 49 GLU N N -2.999 21.741 -12.474 1.00 . A A . 69 GLU N 1 1
5 13077 1 1 49 GLU O O -4.610 23.390 -9.757 1.00 . A A . 69 GLU O 1 1
5 13078 1 1 49 GLU OE1 O -6.447 23.302 -15.269 1.00 . A A . 69 GLU OE1 1 1
5 13079 1 1 49 GLU OE2 O -5.772 25.360 -15.644 1.00 . A A . 69 GLU OE2 1 1
5 13080 1 1 50 GLU C C -3.978 20.869 -7.932 1.00 . A A . 70 GLU C 1 1
5 13081 1 1 50 GLU CA C -5.041 20.754 -9.020 1.00 . A A . 70 GLU CA 1 1
5 13082 1 1 50 GLU CB C -5.524 19.306 -9.125 1.00 . A A . 70 GLU CB 1 1
5 13083 1 1 50 GLU CD C -7.605 19.887 -10.435 1.00 . A A . 70 GLU CD 1 1
5 13084 1 1 50 GLU CG C -6.356 19.030 -10.367 1.00 . A A . 70 GLU CG 1 1
5 13085 1 1 50 GLU H H -4.296 20.548 -10.991 1.00 . A A . 70 GLU H 1 1
5 13086 1 1 50 GLU HA H -5.877 21.384 -8.758 1.00 . A A . 70 GLU HA 1 1
5 13087 1 1 50 GLU HB2 H -4.664 18.652 -9.140 1.00 . A A . 70 GLU HB2 1 1
5 13088 1 1 50 GLU HB3 H -6.125 19.076 -8.257 1.00 . A A . 70 GLU HB3 1 1
5 13089 1 1 50 GLU HG2 H -5.753 19.230 -11.240 1.00 . A A . 70 GLU HG2 1 1
5 13090 1 1 50 GLU HG3 H -6.650 17.990 -10.364 1.00 . A A . 70 GLU HG3 1 1
5 13091 1 1 50 GLU N N -4.522 21.210 -10.305 1.00 . A A . 70 GLU N 1 1
5 13092 1 1 50 GLU O O -4.295 21.015 -6.752 1.00 . A A . 70 GLU O 1 1
5 13093 1 1 50 GLU OE1 O -7.481 21.094 -10.729 1.00 . A A . 70 GLU OE1 1 1
5 13094 1 1 50 GLU OE2 O -8.706 19.349 -10.194 1.00 . A A . 70 GLU OE2 1 1
5 13095 1 1 51 GLY C C -1.128 22.322 -7.216 1.00 . A A . 71 GLY C 1 1
5 13096 1 1 51 GLY CA C -1.622 20.900 -7.387 1.00 . A A . 71 GLY CA 1 1
5 13097 1 1 51 GLY H H -2.520 20.685 -9.292 1.00 . A A . 71 GLY H 1 1
5 13098 1 1 51 GLY HA2 H -1.959 20.529 -6.430 1.00 . A A . 71 GLY HA2 1 1
5 13099 1 1 51 GLY HA3 H -0.803 20.285 -7.731 1.00 . A A . 71 GLY HA3 1 1
5 13100 1 1 51 GLY N N -2.714 20.802 -8.338 1.00 . A A . 71 GLY N 1 1
5 13101 1 1 51 GLY O O -0.411 22.628 -6.262 1.00 . A A . 71 GLY O 1 1
5 13102 1 1 52 LEU C C -2.176 25.454 -7.443 1.00 . A A . 72 LEU C 1 1
5 13103 1 1 52 LEU CA C -1.097 24.593 -8.092 1.00 . A A . 72 LEU CA 1 1
5 13104 1 1 52 LEU CB C -0.797 25.108 -9.501 1.00 . A A . 72 LEU CB 1 1
5 13105 1 1 52 LEU CD1 C 1.112 23.617 -10.146 1.00 . A A . 72 LEU CD1 1 1
5 13106 1 1 52 LEU CD2 C 0.877 25.871 -11.205 1.00 . A A . 72 LEU CD2 1 1
5 13107 1 1 52 LEU CG C 0.668 25.056 -9.936 1.00 . A A . 72 LEU CG 1 1
5 13108 1 1 52 LEU H H -2.079 22.892 -8.880 1.00 . A A . 72 LEU H 1 1
5 13109 1 1 52 LEU HA H -0.198 24.653 -7.497 1.00 . A A . 72 LEU HA 1 1
5 13110 1 1 52 LEU HB2 H -1.370 24.517 -10.198 1.00 . A A . 72 LEU HB2 1 1
5 13111 1 1 52 LEU HB3 H -1.122 26.138 -9.552 1.00 . A A . 72 LEU HB3 1 1
5 13112 1 1 52 LEU HD11 H 1.211 23.128 -9.189 1.00 . A A . 72 LEU HD11 1 1
5 13113 1 1 52 LEU HD12 H 2.064 23.604 -10.657 1.00 . A A . 72 LEU HD12 1 1
5 13114 1 1 52 LEU HD13 H 0.377 23.097 -10.743 1.00 . A A . 72 LEU HD13 1 1
5 13115 1 1 52 LEU HD21 H 1.717 26.535 -11.072 1.00 . A A . 72 LEU HD21 1 1
5 13116 1 1 52 LEU HD22 H -0.011 26.450 -11.410 1.00 . A A . 72 LEU HD22 1 1
5 13117 1 1 52 LEU HD23 H 1.072 25.204 -12.033 1.00 . A A . 72 LEU HD23 1 1
5 13118 1 1 52 LEU HG H 1.284 25.485 -9.158 1.00 . A A . 72 LEU HG 1 1
5 13119 1 1 52 LEU N N -1.508 23.194 -8.143 1.00 . A A . 72 LEU N 1 1
5 13120 1 1 52 LEU O O -1.888 26.519 -6.896 1.00 . A A . 72 LEU O 1 1
5 13121 1 1 53 ARG C C -4.307 25.968 -5.436 1.00 . A A . 73 ARG C 1 1
5 13122 1 1 53 ARG CA C -4.539 25.712 -6.922 1.00 . A A . 73 ARG CA 1 1
5 13123 1 1 53 ARG CB C -5.839 24.929 -7.119 1.00 . A A . 73 ARG CB 1 1
5 13124 1 1 53 ARG CD C -7.107 23.069 -6.002 1.00 . A A . 73 ARG CD 1 1
5 13125 1 1 53 ARG CG C -5.776 23.503 -6.596 1.00 . A A . 73 ARG CG 1 1
5 13126 1 1 53 ARG CZ C -8.953 21.538 -6.541 1.00 . A A . 73 ARG CZ 1 1
5 13127 1 1 53 ARG H H -3.584 24.130 -7.955 1.00 . A A . 73 ARG H 1 1
5 13128 1 1 53 ARG HA H -4.620 26.661 -7.431 1.00 . A A . 73 ARG HA 1 1
5 13129 1 1 53 ARG HB2 H -6.636 25.443 -6.603 1.00 . A A . 73 ARG HB2 1 1
5 13130 1 1 53 ARG HB3 H -6.067 24.893 -8.173 1.00 . A A . 73 ARG HB3 1 1
5 13131 1 1 53 ARG HD2 H -6.921 22.576 -5.059 1.00 . A A . 73 ARG HD2 1 1
5 13132 1 1 53 ARG HD3 H -7.715 23.946 -5.836 1.00 . A A . 73 ARG HD3 1 1
5 13133 1 1 53 ARG HE H -7.449 21.988 -7.772 1.00 . A A . 73 ARG HE 1 1
5 13134 1 1 53 ARG HG2 H -5.525 22.841 -7.411 1.00 . A A . 73 ARG HG2 1 1
5 13135 1 1 53 ARG HG3 H -5.014 23.443 -5.833 1.00 . A A . 73 ARG HG3 1 1
5 13136 1 1 53 ARG HH11 H -9.041 22.359 -4.698 1.00 . A A . 73 ARG HH11 1 1
5 13137 1 1 53 ARG HH12 H -10.336 21.278 -5.091 1.00 . A A . 73 ARG HH12 1 1
5 13138 1 1 53 ARG HH21 H -9.150 20.563 -8.301 1.00 . A A . 73 ARG HH21 1 1
5 13139 1 1 53 ARG HH22 H -10.397 20.256 -7.140 1.00 . A A . 73 ARG HH22 1 1
5 13140 1 1 53 ARG N N -3.417 24.985 -7.505 1.00 . A A . 73 ARG N 1 1
5 13141 1 1 53 ARG NE N -7.826 22.153 -6.883 1.00 . A A . 73 ARG NE 1 1
5 13142 1 1 53 ARG NH1 N -9.487 21.741 -5.345 1.00 . A A . 73 ARG NH1 1 1
5 13143 1 1 53 ARG NH2 N -9.549 20.718 -7.398 1.00 . A A . 73 ARG NH2 1 1
5 13144 1 1 53 ARG O O -4.871 26.898 -4.862 1.00 . A A . 73 ARG O 1 1
5 13145 1 1 54 ASN C C -1.959 26.180 -3.189 1.00 . A A . 74 ASN C 1 1
5 13146 1 1 54 ASN CA C -3.167 25.273 -3.401 1.00 . A A . 74 ASN CA 1 1
5 13147 1 1 54 ASN CB C -2.903 23.899 -2.781 1.00 . A A . 74 ASN CB 1 1
5 13148 1 1 54 ASN CG C -1.847 23.117 -3.538 1.00 . A A . 74 ASN CG 1 1
5 13149 1 1 54 ASN H H -3.053 24.414 -5.332 1.00 . A A . 74 ASN H 1 1
5 13150 1 1 54 ASN HA H -4.025 25.717 -2.918 1.00 . A A . 74 ASN HA 1 1
5 13151 1 1 54 ASN HB2 H -2.565 24.030 -1.763 1.00 . A A . 74 ASN HB2 1 1
5 13152 1 1 54 ASN HB3 H -3.818 23.328 -2.782 1.00 . A A . 74 ASN HB3 1 1
5 13153 1 1 54 ASN HD21 H -3.248 21.958 -4.343 1.00 . A A . 74 ASN HD21 1 1
5 13154 1 1 54 ASN HD22 H -1.622 21.604 -4.807 1.00 . A A . 74 ASN HD22 1 1
5 13155 1 1 54 ASN N N -3.473 25.137 -4.820 1.00 . A A . 74 ASN N 1 1
5 13156 1 1 54 ASN ND2 N -2.283 22.126 -4.307 1.00 . A A . 74 ASN ND2 1 1
5 13157 1 1 54 ASN O O -0.900 25.968 -3.779 1.00 . A A . 74 ASN O 1 1
5 13158 1 1 54 ASN OD1 O -0.653 23.400 -3.432 1.00 . A A . 74 ASN OD1 1 1
5 13159 1 1 55 GLY C C 0.198 27.416 -1.544 1.00 . A A . 75 GLY C 1 1
5 13160 1 1 55 GLY CA C -1.041 28.115 -2.068 1.00 . A A . 75 GLY CA 1 1
5 13161 1 1 55 GLY H H -2.993 27.311 -1.901 1.00 . A A . 75 GLY H 1 1
5 13162 1 1 55 GLY HA2 H -0.789 28.638 -2.978 1.00 . A A . 75 GLY HA2 1 1
5 13163 1 1 55 GLY HA3 H -1.373 28.833 -1.332 1.00 . A A . 75 GLY HA3 1 1
5 13164 1 1 55 GLY N N -2.126 27.191 -2.343 1.00 . A A . 75 GLY N 1 1
5 13165 1 1 55 GLY O O 1.303 27.952 -1.624 1.00 . A A . 75 GLY O 1 1
5 13166 1 1 56 VAL C C 2.263 25.335 -1.474 1.00 . A A . 76 VAL C 1 1
5 13167 1 1 56 VAL CA C 1.125 25.442 -0.464 1.00 . A A . 76 VAL CA 1 1
5 13168 1 1 56 VAL CB C 0.678 24.024 -0.060 1.00 . A A . 76 VAL CB 1 1
5 13169 1 1 56 VAL CG1 C 1.847 23.240 0.519 1.00 . A A . 76 VAL CG1 1 1
5 13170 1 1 56 VAL CG2 C -0.473 24.092 0.933 1.00 . A A . 76 VAL CG2 1 1
5 13171 1 1 56 VAL H H -0.891 25.841 -0.969 1.00 . A A . 76 VAL H 1 1
5 13172 1 1 56 VAL HA H 1.487 25.948 0.419 1.00 . A A . 76 VAL HA 1 1
5 13173 1 1 56 VAL HB H 0.333 23.511 -0.945 1.00 . A A . 76 VAL HB 1 1
5 13174 1 1 56 VAL HG11 H 1.989 22.334 -0.052 1.00 . A A . 76 VAL HG11 1 1
5 13175 1 1 56 VAL HG12 H 2.743 23.842 0.472 1.00 . A A . 76 VAL HG12 1 1
5 13176 1 1 56 VAL HG13 H 1.636 22.987 1.547 1.00 . A A . 76 VAL HG13 1 1
5 13177 1 1 56 VAL HG21 H -0.302 24.900 1.628 1.00 . A A . 76 VAL HG21 1 1
5 13178 1 1 56 VAL HG22 H -1.396 24.262 0.401 1.00 . A A . 76 VAL HG22 1 1
5 13179 1 1 56 VAL HG23 H -0.537 23.159 1.475 1.00 . A A . 76 VAL HG23 1 1
5 13180 1 1 56 VAL N N 0.014 26.215 -1.004 1.00 . A A . 76 VAL N 1 1
5 13181 1 1 56 VAL O O 3.409 25.666 -1.170 1.00 . A A . 76 VAL O 1 1
5 13182 1 1 57 TYR C C 3.414 26.081 -4.225 1.00 . A A . 77 TYR C 1 1
5 13183 1 1 57 TYR CA C 2.932 24.720 -3.731 1.00 . A A . 77 TYR CA 1 1
5 13184 1 1 57 TYR CB C 2.352 23.918 -4.896 1.00 . A A . 77 TYR CB 1 1
5 13185 1 1 57 TYR CD1 C 2.091 21.809 -3.532 1.00 . A A . 77 TYR CD1 1 1
5 13186 1 1 57 TYR CD2 C 2.964 21.618 -5.742 1.00 . A A . 77 TYR CD2 1 1
5 13187 1 1 57 TYR CE1 C 2.199 20.442 -3.366 1.00 . A A . 77 TYR CE1 1 1
5 13188 1 1 57 TYR CE2 C 3.074 20.250 -5.585 1.00 . A A . 77 TYR CE2 1 1
5 13189 1 1 57 TYR CG C 2.471 22.421 -4.720 1.00 . A A . 77 TYR CG 1 1
5 13190 1 1 57 TYR CZ C 2.691 19.667 -4.395 1.00 . A A . 77 TYR CZ 1 1
5 13191 1 1 57 TYR H H 1.007 24.625 -2.858 1.00 . A A . 77 TYR H 1 1
5 13192 1 1 57 TYR HA H 3.773 24.181 -3.319 1.00 . A A . 77 TYR HA 1 1
5 13193 1 1 57 TYR HB2 H 1.305 24.156 -5.002 1.00 . A A . 77 TYR HB2 1 1
5 13194 1 1 57 TYR HB3 H 2.871 24.187 -5.804 1.00 . A A . 77 TYR HB3 1 1
5 13195 1 1 57 TYR HD1 H 1.706 22.419 -2.727 1.00 . A A . 77 TYR HD1 1 1
5 13196 1 1 57 TYR HD2 H 3.263 22.078 -6.672 1.00 . A A . 77 TYR HD2 1 1
5 13197 1 1 57 TYR HE1 H 1.899 19.985 -2.435 1.00 . A A . 77 TYR HE1 1 1
5 13198 1 1 57 TYR HE2 H 3.459 19.643 -6.391 1.00 . A A . 77 TYR HE2 1 1
5 13199 1 1 57 TYR HH H 3.701 18.031 -4.421 1.00 . A A . 77 TYR HH 1 1
5 13200 1 1 57 TYR N N 1.938 24.872 -2.676 1.00 . A A . 77 TYR N 1 1
5 13201 1 1 57 TYR O O 4.529 26.212 -4.732 1.00 . A A . 77 TYR O 1 1
5 13202 1 1 57 TYR OH O 2.799 18.304 -4.235 1.00 . A A . 77 TYR OH 1 1
5 13203 1 1 58 LEU C C 3.997 29.039 -3.624 1.00 . A A . 78 LEU C 1 1
5 13204 1 1 58 LEU CA C 2.903 28.444 -4.505 1.00 . A A . 78 LEU CA 1 1
5 13205 1 1 58 LEU CB C 1.661 29.337 -4.469 1.00 . A A . 78 LEU CB 1 1
5 13206 1 1 58 LEU CD1 C 1.448 30.162 -6.826 1.00 . A A . 78 LEU CD1 1 1
5 13207 1 1 58 LEU CD2 C 0.553 27.910 -6.207 1.00 . A A . 78 LEU CD2 1 1
5 13208 1 1 58 LEU CG C 0.796 29.334 -5.730 1.00 . A A . 78 LEU CG 1 1
5 13209 1 1 58 LEU H H 1.692 26.926 -3.665 1.00 . A A . 78 LEU H 1 1
5 13210 1 1 58 LEU HA H 3.266 28.388 -5.520 1.00 . A A . 78 LEU HA 1 1
5 13211 1 1 58 LEU HB2 H 1.045 29.012 -3.645 1.00 . A A . 78 LEU HB2 1 1
5 13212 1 1 58 LEU HB3 H 1.989 30.352 -4.293 1.00 . A A . 78 LEU HB3 1 1
5 13213 1 1 58 LEU HD11 H 1.495 29.582 -7.735 1.00 . A A . 78 LEU HD11 1 1
5 13214 1 1 58 LEU HD12 H 2.448 30.437 -6.523 1.00 . A A . 78 LEU HD12 1 1
5 13215 1 1 58 LEU HD13 H 0.866 31.055 -6.998 1.00 . A A . 78 LEU HD13 1 1
5 13216 1 1 58 LEU HD21 H 0.066 27.347 -5.425 1.00 . A A . 78 LEU HD21 1 1
5 13217 1 1 58 LEU HD22 H 1.497 27.447 -6.451 1.00 . A A . 78 LEU HD22 1 1
5 13218 1 1 58 LEU HD23 H -0.077 27.927 -7.085 1.00 . A A . 78 LEU HD23 1 1
5 13219 1 1 58 LEU HG H -0.163 29.780 -5.502 1.00 . A A . 78 LEU HG 1 1
5 13220 1 1 58 LEU N N 2.566 27.092 -4.075 1.00 . A A . 78 LEU N 1 1
5 13221 1 1 58 LEU O O 4.977 29.591 -4.122 1.00 . A A . 78 LEU O 1 1
5 13222 1 1 59 ALA C C 6.149 28.761 -1.531 1.00 . A A . 79 ALA C 1 1
5 13223 1 1 59 ALA CA C 4.796 29.443 -1.361 1.00 . A A . 79 ALA CA 1 1
5 13224 1 1 59 ALA CB C 4.290 29.267 0.063 1.00 . A A . 79 ALA CB 1 1
5 13225 1 1 59 ALA H H 3.020 28.470 -1.975 1.00 . A A . 79 ALA H 1 1
5 13226 1 1 59 ALA HA H 4.911 30.501 -1.548 1.00 . A A . 79 ALA HA 1 1
5 13227 1 1 59 ALA HB1 H 4.985 28.655 0.619 1.00 . A A . 79 ALA HB1 1 1
5 13228 1 1 59 ALA HB2 H 4.203 30.234 0.536 1.00 . A A . 79 ALA HB2 1 1
5 13229 1 1 59 ALA HB3 H 3.323 28.787 0.044 1.00 . A A . 79 ALA HB3 1 1
5 13230 1 1 59 ALA N N 3.822 28.921 -2.312 1.00 . A A . 79 ALA N 1 1
5 13231 1 1 59 ALA O O 7.192 29.415 -1.516 1.00 . A A . 79 ALA O 1 1
5 13232 1 1 60 LYS C C 8.174 27.211 -3.031 1.00 . A A . 80 LYS C 1 1
5 13233 1 1 60 LYS CA C 7.350 26.670 -1.866 1.00 . A A . 80 LYS CA 1 1
5 13234 1 1 60 LYS CB C 7.019 25.195 -2.105 1.00 . A A . 80 LYS CB 1 1
5 13235 1 1 60 LYS CD C 8.473 23.839 -0.569 1.00 . A A . 80 LYS CD 1 1
5 13236 1 1 60 LYS CE C 9.333 24.846 0.179 1.00 . A A . 80 LYS CE 1 1
5 13237 1 1 60 LYS CG C 8.224 24.277 -2.003 1.00 . A A . 80 LYS CG 1 1
5 13238 1 1 60 LYS H H 5.263 26.976 -1.696 1.00 . A A . 80 LYS H 1 1
5 13239 1 1 60 LYS HA H 7.930 26.758 -0.960 1.00 . A A . 80 LYS HA 1 1
5 13240 1 1 60 LYS HB2 H 6.289 24.880 -1.373 1.00 . A A . 80 LYS HB2 1 1
5 13241 1 1 60 LYS HB3 H 6.594 25.089 -3.092 1.00 . A A . 80 LYS HB3 1 1
5 13242 1 1 60 LYS HD2 H 7.525 23.744 -0.061 1.00 . A A . 80 LYS HD2 1 1
5 13243 1 1 60 LYS HD3 H 8.977 22.883 -0.577 1.00 . A A . 80 LYS HD3 1 1
5 13244 1 1 60 LYS HE2 H 9.981 25.341 -0.526 1.00 . A A . 80 LYS HE2 1 1
5 13245 1 1 60 LYS HE3 H 8.686 25.574 0.647 1.00 . A A . 80 LYS HE3 1 1
5 13246 1 1 60 LYS HG2 H 8.050 23.401 -2.610 1.00 . A A . 80 LYS HG2 1 1
5 13247 1 1 60 LYS HG3 H 9.097 24.801 -2.366 1.00 . A A . 80 LYS HG3 1 1
5 13248 1 1 60 LYS HZ1 H 10.272 24.826 2.045 1.00 . A A . 80 LYS HZ1 1 1
5 13249 1 1 60 LYS HZ2 H 11.108 23.971 0.848 1.00 . A A . 80 LYS HZ2 1 1
5 13250 1 1 60 LYS HZ3 H 9.715 23.310 1.543 1.00 . A A . 80 LYS HZ3 1 1
5 13251 1 1 60 LYS N N 6.126 27.442 -1.693 1.00 . A A . 80 LYS N 1 1
5 13252 1 1 60 LYS NZ N 10.165 24.193 1.227 1.00 . A A . 80 LYS NZ 1 1
5 13253 1 1 60 LYS O O 9.367 27.481 -2.888 1.00 . A A . 80 LYS O 1 1
5 13254 1 1 61 LEU C C 8.766 29.276 -5.121 1.00 . A A . 81 LEU C 1 1
5 13255 1 1 61 LEU CA C 8.203 27.880 -5.371 1.00 . A A . 81 LEU CA 1 1
5 13256 1 1 61 LEU CB C 7.234 27.914 -6.554 1.00 . A A . 81 LEU CB 1 1
5 13257 1 1 61 LEU CD1 C 6.872 27.240 -8.942 1.00 . A A . 81 LEU CD1 1 1
5 13258 1 1 61 LEU CD2 C 8.367 29.172 -8.403 1.00 . A A . 81 LEU CD2 1 1
5 13259 1 1 61 LEU CG C 7.867 27.811 -7.943 1.00 . A A . 81 LEU CG 1 1
5 13260 1 1 61 LEU H H 6.580 27.138 -4.234 1.00 . A A . 81 LEU H 1 1
5 13261 1 1 61 LEU HA H 9.019 27.212 -5.603 1.00 . A A . 81 LEU HA 1 1
5 13262 1 1 61 LEU HB2 H 6.547 27.089 -6.442 1.00 . A A . 81 LEU HB2 1 1
5 13263 1 1 61 LEU HB3 H 6.687 28.845 -6.507 1.00 . A A . 81 LEU HB3 1 1
5 13264 1 1 61 LEU HD11 H 7.287 27.298 -9.936 1.00 . A A . 81 LEU HD11 1 1
5 13265 1 1 61 LEU HD12 H 5.955 27.809 -8.901 1.00 . A A . 81 LEU HD12 1 1
5 13266 1 1 61 LEU HD13 H 6.666 26.209 -8.695 1.00 . A A . 81 LEU HD13 1 1
5 13267 1 1 61 LEU HD21 H 8.060 29.927 -7.695 1.00 . A A . 81 LEU HD21 1 1
5 13268 1 1 61 LEU HD22 H 7.950 29.398 -9.374 1.00 . A A . 81 LEU HD22 1 1
5 13269 1 1 61 LEU HD23 H 9.445 29.156 -8.469 1.00 . A A . 81 LEU HD23 1 1
5 13270 1 1 61 LEU HG H 8.714 27.140 -7.897 1.00 . A A . 81 LEU HG 1 1
5 13271 1 1 61 LEU N N 7.530 27.369 -4.182 1.00 . A A . 81 LEU N 1 1
5 13272 1 1 61 LEU O O 9.801 29.647 -5.673 1.00 . A A . 81 LEU O 1 1
5 13273 1 1 62 GLY C C 9.816 31.402 -3.176 1.00 . A A . 82 GLY C 1 1
5 13274 1 1 62 GLY CA C 8.526 31.390 -3.972 1.00 . A A . 82 GLY CA 1 1
5 13275 1 1 62 GLY H H 7.259 29.696 -3.871 1.00 . A A . 82 GLY H 1 1
5 13276 1 1 62 GLY HA2 H 8.679 31.928 -4.895 1.00 . A A . 82 GLY HA2 1 1
5 13277 1 1 62 GLY HA3 H 7.759 31.889 -3.398 1.00 . A A . 82 GLY HA3 1 1
5 13278 1 1 62 GLY N N 8.078 30.045 -4.282 1.00 . A A . 82 GLY N 1 1
5 13279 1 1 62 GLY O O 10.712 32.201 -3.446 1.00 . A A . 82 GLY O 1 1
5 13280 1 1 63 ASN C C 12.299 29.933 -2.157 1.00 . A A . 83 ASN C 1 1
5 13281 1 1 63 ASN CA C 11.100 30.428 -1.352 1.00 . A A . 83 ASN CA 1 1
5 13282 1 1 63 ASN CB C 10.847 29.494 -0.167 1.00 . A A . 83 ASN CB 1 1
5 13283 1 1 63 ASN CG C 11.943 29.576 0.878 1.00 . A A . 83 ASN CG 1 1
5 13284 1 1 63 ASN H H 9.163 29.903 -2.025 1.00 . A A . 83 ASN H 1 1
5 13285 1 1 63 ASN HA H 11.316 31.418 -0.980 1.00 . A A . 83 ASN HA 1 1
5 13286 1 1 63 ASN HB2 H 9.910 29.761 0.300 1.00 . A A . 83 ASN HB2 1 1
5 13287 1 1 63 ASN HB3 H 10.789 28.476 -0.524 1.00 . A A . 83 ASN HB3 1 1
5 13288 1 1 63 ASN HD21 H 10.629 30.178 2.244 1.00 . A A . 83 ASN HD21 1 1
5 13289 1 1 63 ASN HD22 H 12.262 30.029 2.787 1.00 . A A . 83 ASN HD22 1 1
5 13290 1 1 63 ASN N N 9.911 30.514 -2.192 1.00 . A A . 83 ASN N 1 1
5 13291 1 1 63 ASN ND2 N 11.574 29.967 2.092 1.00 . A A . 83 ASN ND2 1 1
5 13292 1 1 63 ASN O O 13.446 30.247 -1.838 1.00 . A A . 83 ASN O 1 1
5 13293 1 1 63 ASN OD1 O 13.107 29.290 0.597 1.00 . A A . 83 ASN OD1 1 1
5 13294 1 1 64 PHE C C 14.016 29.728 -4.524 1.00 . A A . 84 PHE C 1 1
5 13295 1 1 64 PHE CA C 13.079 28.620 -4.052 1.00 . A A . 84 PHE CA 1 1
5 13296 1 1 64 PHE CB C 12.473 27.900 -5.258 1.00 . A A . 84 PHE CB 1 1
5 13297 1 1 64 PHE CD1 C 14.519 26.540 -5.772 1.00 . A A . 84 PHE CD1 1 1
5 13298 1 1 64 PHE CD2 C 13.447 27.696 -7.562 1.00 . A A . 84 PHE CD2 1 1
5 13299 1 1 64 PHE CE1 C 15.465 26.049 -6.652 1.00 . A A . 84 PHE CE1 1 1
5 13300 1 1 64 PHE CE2 C 14.390 27.207 -8.446 1.00 . A A . 84 PHE CE2 1 1
5 13301 1 1 64 PHE CG C 13.500 27.368 -6.217 1.00 . A A . 84 PHE CG 1 1
5 13302 1 1 64 PHE CZ C 15.401 26.383 -7.990 1.00 . A A . 84 PHE CZ 1 1
5 13303 1 1 64 PHE H H 11.090 28.943 -3.404 1.00 . A A . 84 PHE H 1 1
5 13304 1 1 64 PHE HA H 13.645 27.911 -3.467 1.00 . A A . 84 PHE HA 1 1
5 13305 1 1 64 PHE HB2 H 11.881 27.067 -4.911 1.00 . A A . 84 PHE HB2 1 1
5 13306 1 1 64 PHE HB3 H 11.839 28.588 -5.797 1.00 . A A . 84 PHE HB3 1 1
5 13307 1 1 64 PHE HD1 H 14.570 26.278 -4.725 1.00 . A A . 84 PHE HD1 1 1
5 13308 1 1 64 PHE HD2 H 12.658 28.340 -7.920 1.00 . A A . 84 PHE HD2 1 1
5 13309 1 1 64 PHE HE1 H 16.254 25.405 -6.292 1.00 . A A . 84 PHE HE1 1 1
5 13310 1 1 64 PHE HE2 H 14.338 27.470 -9.492 1.00 . A A . 84 PHE HE2 1 1
5 13311 1 1 64 PHE HZ H 16.139 25.999 -8.679 1.00 . A A . 84 PHE HZ 1 1
5 13312 1 1 64 PHE N N 12.024 29.158 -3.201 1.00 . A A . 84 PHE N 1 1
5 13313 1 1 64 PHE O O 15.215 29.510 -4.698 1.00 . A A . 84 PHE O 1 1
5 13314 1 1 65 PHE C C 14.133 33.221 -4.200 1.00 . A A . 85 PHE C 1 1
5 13315 1 1 65 PHE CA C 14.244 32.060 -5.183 1.00 . A A . 85 PHE CA 1 1
5 13316 1 1 65 PHE CB C 13.779 32.506 -6.571 1.00 . A A . 85 PHE CB 1 1
5 13317 1 1 65 PHE CD1 C 11.879 34.120 -6.286 1.00 . A A . 85 PHE CD1 1 1
5 13318 1 1 65 PHE CD2 C 11.385 31.910 -7.031 1.00 . A A . 85 PHE CD2 1 1
5 13319 1 1 65 PHE CE1 C 10.536 34.443 -6.341 1.00 . A A . 85 PHE CE1 1 1
5 13320 1 1 65 PHE CE2 C 10.041 32.227 -7.088 1.00 . A A . 85 PHE CE2 1 1
5 13321 1 1 65 PHE CG C 12.318 32.852 -6.631 1.00 . A A . 85 PHE CG 1 1
5 13322 1 1 65 PHE CZ C 9.616 33.494 -6.741 1.00 . A A . 85 PHE CZ 1 1
5 13323 1 1 65 PHE H H 12.498 31.028 -4.573 1.00 . A A . 85 PHE H 1 1
5 13324 1 1 65 PHE HA H 15.276 31.750 -5.241 1.00 . A A . 85 PHE HA 1 1
5 13325 1 1 65 PHE HB2 H 14.339 33.380 -6.867 1.00 . A A . 85 PHE HB2 1 1
5 13326 1 1 65 PHE HB3 H 13.961 31.710 -7.277 1.00 . A A . 85 PHE HB3 1 1
5 13327 1 1 65 PHE HD1 H 12.599 34.864 -5.973 1.00 . A A . 85 PHE HD1 1 1
5 13328 1 1 65 PHE HD2 H 11.716 30.918 -7.302 1.00 . A A . 85 PHE HD2 1 1
5 13329 1 1 65 PHE HE1 H 10.207 35.435 -6.069 1.00 . A A . 85 PHE HE1 1 1
5 13330 1 1 65 PHE HE2 H 9.323 31.483 -7.401 1.00 . A A . 85 PHE HE2 1 1
5 13331 1 1 65 PHE HZ H 8.566 33.744 -6.785 1.00 . A A . 85 PHE HZ 1 1
5 13332 1 1 65 PHE N N 13.460 30.917 -4.730 1.00 . A A . 85 PHE N 1 1
5 13333 1 1 65 PHE O O 14.711 34.286 -4.412 1.00 . A A . 85 PHE O 1 1
5 13334 1 1 66 SER C C 13.113 33.417 -0.715 1.00 . A A . 86 SER C 1 1
5 13335 1 1 66 SER CA C 13.192 34.036 -2.108 1.00 . A A . 86 SER CA 1 1
5 13336 1 1 66 SER CB C 11.920 34.835 -2.396 1.00 . A A . 86 SER CB 1 1
5 13337 1 1 66 SER H H 12.948 32.136 -3.009 1.00 . A A . 86 SER H 1 1
5 13338 1 1 66 SER HA H 14.042 34.701 -2.146 1.00 . A A . 86 SER HA 1 1
5 13339 1 1 66 SER HB2 H 11.064 34.181 -2.332 1.00 . A A . 86 SER HB2 1 1
5 13340 1 1 66 SER HB3 H 11.823 35.627 -1.667 1.00 . A A . 86 SER HB3 1 1
5 13341 1 1 66 SER HG H 11.348 36.147 -3.734 1.00 . A A . 86 SER HG 1 1
5 13342 1 1 66 SER N N 13.384 33.006 -3.123 1.00 . A A . 86 SER N 1 1
5 13343 1 1 66 SER O O 12.070 33.428 -0.061 1.00 . A A . 86 SER O 1 1
5 13344 1 1 66 SER OG O 11.961 35.408 -3.691 1.00 . A A . 86 SER OG 1 1
5 13345 1 1 67 PRO C C 14.240 33.245 2.207 1.00 . A A . 87 PRO C 1 1
5 13346 1 1 67 PRO CA C 14.329 32.232 1.070 1.00 . A A . 87 PRO CA 1 1
5 13347 1 1 67 PRO CB C 15.707 31.565 1.055 1.00 . A A . 87 PRO CB 1 1
5 13348 1 1 67 PRO CD C 15.524 32.816 -0.974 1.00 . A A . 87 PRO CD 1 1
5 13349 1 1 67 PRO CG C 16.500 32.358 0.074 1.00 . A A . 87 PRO CG 1 1
5 13350 1 1 67 PRO HA H 13.565 31.479 1.200 1.00 . A A . 87 PRO HA 1 1
5 13351 1 1 67 PRO HB2 H 16.142 31.609 2.044 1.00 . A A . 87 PRO HB2 1 1
5 13352 1 1 67 PRO HB3 H 15.609 30.536 0.744 1.00 . A A . 87 PRO HB3 1 1
5 13353 1 1 67 PRO HD2 H 15.796 33.795 -1.341 1.00 . A A . 87 PRO HD2 1 1
5 13354 1 1 67 PRO HD3 H 15.480 32.105 -1.785 1.00 . A A . 87 PRO HD3 1 1
5 13355 1 1 67 PRO HG2 H 16.949 33.207 0.566 1.00 . A A . 87 PRO HG2 1 1
5 13356 1 1 67 PRO HG3 H 17.261 31.735 -0.371 1.00 . A A . 87 PRO HG3 1 1
5 13357 1 1 67 PRO N N 14.243 32.865 -0.249 1.00 . A A . 87 PRO N 1 1
5 13358 1 1 67 PRO O O 14.135 32.874 3.376 1.00 . A A . 87 PRO O 1 1
5 13359 1 1 68 LYS C C 12.802 36.196 2.886 1.00 . A A . 88 LYS C 1 1
5 13360 1 1 68 LYS CA C 14.203 35.593 2.845 1.00 . A A . 88 LYS CA 1 1
5 13361 1 1 68 LYS CB C 15.229 36.684 2.531 1.00 . A A . 88 LYS CB 1 1
5 13362 1 1 68 LYS CD C 16.201 38.265 0.838 1.00 . A A . 88 LYS CD 1 1
5 13363 1 1 68 LYS CE C 17.615 37.713 0.750 1.00 . A A . 88 LYS CE 1 1
5 13364 1 1 68 LYS CG C 15.187 37.162 1.090 1.00 . A A . 88 LYS CG 1 1
5 13365 1 1 68 LYS H H 14.365 34.758 0.907 1.00 . A A . 88 LYS H 1 1
5 13366 1 1 68 LYS HA H 14.427 35.167 3.811 1.00 . A A . 88 LYS HA 1 1
5 13367 1 1 68 LYS HB2 H 15.045 37.531 3.175 1.00 . A A . 88 LYS HB2 1 1
5 13368 1 1 68 LYS HB3 H 16.219 36.298 2.731 1.00 . A A . 88 LYS HB3 1 1
5 13369 1 1 68 LYS HD2 H 15.961 38.758 -0.092 1.00 . A A . 88 LYS HD2 1 1
5 13370 1 1 68 LYS HD3 H 16.152 38.979 1.649 1.00 . A A . 88 LYS HD3 1 1
5 13371 1 1 68 LYS HE2 H 17.841 37.189 1.667 1.00 . A A . 88 LYS HE2 1 1
5 13372 1 1 68 LYS HE3 H 17.667 37.024 -0.080 1.00 . A A . 88 LYS HE3 1 1
5 13373 1 1 68 LYS HG2 H 15.407 36.330 0.437 1.00 . A A . 88 LYS HG2 1 1
5 13374 1 1 68 LYS HG3 H 14.197 37.539 0.875 1.00 . A A . 88 LYS HG3 1 1
5 13375 1 1 68 LYS HZ1 H 18.155 39.722 0.560 1.00 . A A . 88 LYS HZ1 1 1
5 13376 1 1 68 LYS HZ2 H 19.100 38.668 -0.366 1.00 . A A . 88 LYS HZ2 1 1
5 13377 1 1 68 LYS HZ3 H 19.333 38.764 1.306 1.00 . A A . 88 LYS HZ3 1 1
5 13378 1 1 68 LYS N N 14.281 34.525 1.856 1.00 . A A . 88 LYS N 1 1
5 13379 1 1 68 LYS NZ N 18.621 38.793 0.549 1.00 . A A . 88 LYS NZ 1 1
5 13380 1 1 68 LYS O O 12.268 36.478 3.959 1.00 . A A . 88 LYS O 1 1
5 13381 1 1 69 VAL C C 9.860 36.111 2.381 1.00 . A A . 89 VAL C 1 1
5 13382 1 1 69 VAL CA C 10.871 36.955 1.614 1.00 . A A . 89 VAL CA 1 1
5 13383 1 1 69 VAL CB C 10.417 37.073 0.147 1.00 . A A . 89 VAL CB 1 1
5 13384 1 1 69 VAL CG1 C 8.993 37.603 0.069 1.00 . A A . 89 VAL CG1 1 1
5 13385 1 1 69 VAL CG2 C 11.370 37.963 -0.636 1.00 . A A . 89 VAL CG2 1 1
5 13386 1 1 69 VAL H H 12.687 36.144 0.891 1.00 . A A . 89 VAL H 1 1
5 13387 1 1 69 VAL HA H 10.896 37.947 2.042 1.00 . A A . 89 VAL HA 1 1
5 13388 1 1 69 VAL HB H 10.435 36.087 -0.294 1.00 . A A . 89 VAL HB 1 1
5 13389 1 1 69 VAL HG11 H 8.684 37.947 1.045 1.00 . A A . 89 VAL HG11 1 1
5 13390 1 1 69 VAL HG12 H 8.952 38.423 -0.633 1.00 . A A . 89 VAL HG12 1 1
5 13391 1 1 69 VAL HG13 H 8.333 36.814 -0.259 1.00 . A A . 89 VAL HG13 1 1
5 13392 1 1 69 VAL HG21 H 10.988 38.973 -0.652 1.00 . A A . 89 VAL HG21 1 1
5 13393 1 1 69 VAL HG22 H 12.341 37.953 -0.164 1.00 . A A . 89 VAL HG22 1 1
5 13394 1 1 69 VAL HG23 H 11.458 37.596 -1.648 1.00 . A A . 89 VAL HG23 1 1
5 13395 1 1 69 VAL N N 12.211 36.389 1.712 1.00 . A A . 89 VAL N 1 1
5 13396 1 1 69 VAL O O 9.395 36.500 3.453 1.00 . A A . 89 VAL O 1 1
5 13397 1 1 70 VAL C C 9.207 33.301 3.624 1.00 . A A . 90 VAL C 1 1
5 13398 1 1 70 VAL CA C 8.568 34.049 2.459 1.00 . A A . 90 VAL CA 1 1
5 13399 1 1 70 VAL CB C 8.009 33.027 1.452 1.00 . A A . 90 VAL CB 1 1
5 13400 1 1 70 VAL CG1 C 7.252 33.734 0.338 1.00 . A A . 90 VAL CG1 1 1
5 13401 1 1 70 VAL CG2 C 9.130 32.170 0.885 1.00 . A A . 90 VAL CG2 1 1
5 13402 1 1 70 VAL H H 9.927 34.695 0.971 1.00 . A A . 90 VAL H 1 1
5 13403 1 1 70 VAL HA H 7.746 34.642 2.833 1.00 . A A . 90 VAL HA 1 1
5 13404 1 1 70 VAL HB H 7.318 32.380 1.972 1.00 . A A . 90 VAL HB 1 1
5 13405 1 1 70 VAL HG11 H 7.110 34.772 0.602 1.00 . A A . 90 VAL HG11 1 1
5 13406 1 1 70 VAL HG12 H 7.818 33.670 -0.580 1.00 . A A . 90 VAL HG12 1 1
5 13407 1 1 70 VAL HG13 H 6.289 33.263 0.202 1.00 . A A . 90 VAL HG13 1 1
5 13408 1 1 70 VAL HG21 H 8.933 31.960 -0.156 1.00 . A A . 90 VAL HG21 1 1
5 13409 1 1 70 VAL HG22 H 10.067 32.699 0.974 1.00 . A A . 90 VAL HG22 1 1
5 13410 1 1 70 VAL HG23 H 9.187 31.241 1.434 1.00 . A A . 90 VAL HG23 1 1
5 13411 1 1 70 VAL N N 9.523 34.951 1.826 1.00 . A A . 90 VAL N 1 1
5 13412 1 1 70 VAL O O 10.416 33.070 3.638 1.00 . A A . 90 VAL O 1 1
5 13413 1 1 71 SER C C 9.690 30.984 5.358 1.00 . A A . 91 SER C 1 1
5 13414 1 1 71 SER CA C 8.872 32.204 5.771 1.00 . A A . 91 SER CA 1 1
5 13415 1 1 71 SER CB C 7.699 31.772 6.652 1.00 . A A . 91 SER CB 1 1
5 13416 1 1 71 SER H H 7.433 33.138 4.530 1.00 . A A . 91 SER H 1 1
5 13417 1 1 71 SER HA H 9.506 32.875 6.333 1.00 . A A . 91 SER HA 1 1
5 13418 1 1 71 SER HB2 H 7.017 31.171 6.070 1.00 . A A . 91 SER HB2 1 1
5 13419 1 1 71 SER HB3 H 8.072 31.191 7.483 1.00 . A A . 91 SER HB3 1 1
5 13420 1 1 71 SER HG H 6.199 33.031 6.646 1.00 . A A . 91 SER HG 1 1
5 13421 1 1 71 SER N N 8.387 32.924 4.599 1.00 . A A . 91 SER N 1 1
5 13422 1 1 71 SER O O 9.688 30.586 4.193 1.00 . A A . 91 SER O 1 1
5 13423 1 1 71 SER OG O 7.000 32.896 7.158 1.00 . A A . 91 SER OG 1 1
5 13424 1 1 72 LEU C C 10.458 27.939 6.401 1.00 . A A . 92 LEU C 1 1
5 13425 1 1 72 LEU CA C 11.213 29.220 6.061 1.00 . A A . 92 LEU CA 1 1
5 13426 1 1 72 LEU CB C 12.509 29.291 6.871 1.00 . A A . 92 LEU CB 1 1
5 13427 1 1 72 LEU CD1 C 14.520 28.852 5.440 1.00 . A A . 92 LEU CD1 1 1
5 13428 1 1 72 LEU CD2 C 14.377 27.857 7.731 1.00 . A A . 92 LEU CD2 1 1
5 13429 1 1 72 LEU CG C 13.590 28.277 6.497 1.00 . A A . 92 LEU CG 1 1
5 13430 1 1 72 LEU H H 10.352 30.759 7.231 1.00 . A A . 92 LEU H 1 1
5 13431 1 1 72 LEU HA H 11.455 29.212 5.009 1.00 . A A . 92 LEU HA 1 1
5 13432 1 1 72 LEU HB2 H 12.925 30.279 6.743 1.00 . A A . 92 LEU HB2 1 1
5 13433 1 1 72 LEU HB3 H 12.257 29.140 7.911 1.00 . A A . 92 LEU HB3 1 1
5 13434 1 1 72 LEU HD11 H 14.156 29.819 5.128 1.00 . A A . 92 LEU HD11 1 1
5 13435 1 1 72 LEU HD12 H 14.553 28.187 4.590 1.00 . A A . 92 LEU HD12 1 1
5 13436 1 1 72 LEU HD13 H 15.513 28.957 5.853 1.00 . A A . 92 LEU HD13 1 1
5 13437 1 1 72 LEU HD21 H 15.027 27.032 7.480 1.00 . A A . 92 LEU HD21 1 1
5 13438 1 1 72 LEU HD22 H 13.691 27.552 8.507 1.00 . A A . 92 LEU HD22 1 1
5 13439 1 1 72 LEU HD23 H 14.969 28.690 8.081 1.00 . A A . 92 LEU HD23 1 1
5 13440 1 1 72 LEU HG H 13.120 27.395 6.083 1.00 . A A . 92 LEU HG 1 1
5 13441 1 1 72 LEU N N 10.390 30.396 6.322 1.00 . A A . 92 LEU N 1 1
5 13442 1 1 72 LEU O O 10.439 27.503 7.552 1.00 . A A . 92 LEU O 1 1
5 13443 1 1 73 LYS C C 7.936 26.315 6.564 1.00 . A A . 93 LYS C 1 1
5 13444 1 1 73 LYS CA C 9.083 26.106 5.580 1.00 . A A . 93 LYS CA 1 1
5 13445 1 1 73 LYS CB C 10.004 24.993 6.085 1.00 . A A . 93 LYS CB 1 1
5 13446 1 1 73 LYS CD C 11.851 23.426 5.418 1.00 . A A . 93 LYS CD 1 1
5 13447 1 1 73 LYS CE C 13.220 23.320 4.763 1.00 . A A . 93 LYS CE 1 1
5 13448 1 1 73 LYS CG C 11.258 24.815 5.247 1.00 . A A . 93 LYS CG 1 1
5 13449 1 1 73 LYS H H 9.889 27.735 4.495 1.00 . A A . 93 LYS H 1 1
5 13450 1 1 73 LYS HA H 8.673 25.817 4.624 1.00 . A A . 93 LYS HA 1 1
5 13451 1 1 73 LYS HB2 H 10.301 25.219 7.098 1.00 . A A . 93 LYS HB2 1 1
5 13452 1 1 73 LYS HB3 H 9.458 24.060 6.079 1.00 . A A . 93 LYS HB3 1 1
5 13453 1 1 73 LYS HD2 H 11.952 23.215 6.472 1.00 . A A . 93 LYS HD2 1 1
5 13454 1 1 73 LYS HD3 H 11.188 22.703 4.965 1.00 . A A . 93 LYS HD3 1 1
5 13455 1 1 73 LYS HE2 H 13.155 23.712 3.759 1.00 . A A . 93 LYS HE2 1 1
5 13456 1 1 73 LYS HE3 H 13.924 23.907 5.334 1.00 . A A . 93 LYS HE3 1 1
5 13457 1 1 73 LYS HG2 H 11.009 24.963 4.206 1.00 . A A . 93 LYS HG2 1 1
5 13458 1 1 73 LYS HG3 H 11.990 25.549 5.552 1.00 . A A . 93 LYS HG3 1 1
5 13459 1 1 73 LYS HZ1 H 13.251 21.350 5.455 1.00 . A A . 93 LYS HZ1 1 1
5 13460 1 1 73 LYS HZ2 H 14.730 21.879 4.829 1.00 . A A . 93 LYS HZ2 1 1
5 13461 1 1 73 LYS HZ3 H 13.460 21.491 3.783 1.00 . A A . 93 LYS HZ3 1 1
5 13462 1 1 73 LYS N N 9.837 27.339 5.391 1.00 . A A . 93 LYS N 1 1
5 13463 1 1 73 LYS NZ N 13.698 21.911 4.703 1.00 . A A . 93 LYS NZ 1 1
5 13464 1 1 73 LYS O O 7.691 25.481 7.435 1.00 . A A . 93 LYS O 1 1
5 13465 1 1 74 LYS C C 4.790 27.659 6.534 1.00 . A A . 94 LYS C 1 1
5 13466 1 1 74 LYS CA C 6.111 27.753 7.291 1.00 . A A . 94 LYS CA 1 1
5 13467 1 1 74 LYS CB C 6.276 29.157 7.877 1.00 . A A . 94 LYS CB 1 1
5 13468 1 1 74 LYS CD C 5.251 30.838 9.437 1.00 . A A . 94 LYS CD 1 1
5 13469 1 1 74 LYS CE C 6.470 31.534 10.024 1.00 . A A . 94 LYS CE 1 1
5 13470 1 1 74 LYS CG C 5.521 29.365 9.179 1.00 . A A . 94 LYS CG 1 1
5 13471 1 1 74 LYS H H 7.478 28.061 5.704 1.00 . A A . 94 LYS H 1 1
5 13472 1 1 74 LYS HA H 6.102 27.035 8.097 1.00 . A A . 94 LYS HA 1 1
5 13473 1 1 74 LYS HB2 H 7.325 29.336 8.061 1.00 . A A . 94 LYS HB2 1 1
5 13474 1 1 74 LYS HB3 H 5.917 29.879 7.158 1.00 . A A . 94 LYS HB3 1 1
5 13475 1 1 74 LYS HD2 H 4.992 31.317 8.505 1.00 . A A . 94 LYS HD2 1 1
5 13476 1 1 74 LYS HD3 H 4.428 30.928 10.131 1.00 . A A . 94 LYS HD3 1 1
5 13477 1 1 74 LYS HE2 H 7.354 31.161 9.529 1.00 . A A . 94 LYS HE2 1 1
5 13478 1 1 74 LYS HE3 H 6.381 32.596 9.849 1.00 . A A . 94 LYS HE3 1 1
5 13479 1 1 74 LYS HG2 H 4.578 28.842 9.125 1.00 . A A . 94 LYS HG2 1 1
5 13480 1 1 74 LYS HG3 H 6.110 28.968 9.993 1.00 . A A . 94 LYS HG3 1 1
5 13481 1 1 74 LYS HZ1 H 7.263 30.515 11.666 1.00 . A A . 94 LYS HZ1 1 1
5 13482 1 1 74 LYS HZ2 H 5.670 31.039 11.888 1.00 . A A . 94 LYS HZ2 1 1
5 13483 1 1 74 LYS HZ3 H 6.943 32.149 11.963 1.00 . A A . 94 LYS HZ3 1 1
5 13484 1 1 74 LYS N N 7.234 27.434 6.418 1.00 . A A . 94 LYS N 1 1
5 13485 1 1 74 LYS NZ N 6.596 31.292 11.488 1.00 . A A . 94 LYS NZ 1 1
5 13486 1 1 74 LYS O O 3.880 28.460 6.752 1.00 . A A . 94 LYS O 1 1
5 13487 1 1 75 ILE C C 2.318 26.032 5.742 1.00 . A A . 95 ILE C 1 1
5 13488 1 1 75 ILE CA C 3.480 26.476 4.860 1.00 . A A . 95 ILE CA 1 1
5 13489 1 1 75 ILE CB C 3.695 25.431 3.750 1.00 . A A . 95 ILE CB 1 1
5 13490 1 1 75 ILE CD1 C 5.303 24.723 1.908 1.00 . A A . 95 ILE CD1 1 1
5 13491 1 1 75 ILE CG1 C 4.929 25.786 2.917 1.00 . A A . 95 ILE CG1 1 1
5 13492 1 1 75 ILE CG2 C 2.461 25.336 2.864 1.00 . A A . 95 ILE CG2 1 1
5 13493 1 1 75 ILE H H 5.449 26.069 5.517 1.00 . A A . 95 ILE H 1 1
5 13494 1 1 75 ILE HA H 3.225 27.418 4.395 1.00 . A A . 95 ILE HA 1 1
5 13495 1 1 75 ILE HB H 3.848 24.469 4.216 1.00 . A A . 95 ILE HB 1 1
5 13496 1 1 75 ILE HD11 H 5.667 25.195 1.006 1.00 . A A . 95 ILE HD11 1 1
5 13497 1 1 75 ILE HD12 H 6.076 24.091 2.319 1.00 . A A . 95 ILE HD12 1 1
5 13498 1 1 75 ILE HD13 H 4.435 24.125 1.675 1.00 . A A . 95 ILE HD13 1 1
5 13499 1 1 75 ILE HG12 H 4.741 26.701 2.379 1.00 . A A . 95 ILE HG12 1 1
5 13500 1 1 75 ILE HG13 H 5.771 25.928 3.579 1.00 . A A . 95 ILE HG13 1 1
5 13501 1 1 75 ILE HG21 H 1.830 26.196 3.034 1.00 . A A . 95 ILE HG21 1 1
5 13502 1 1 75 ILE HG22 H 2.763 25.311 1.828 1.00 . A A . 95 ILE HG22 1 1
5 13503 1 1 75 ILE HG23 H 1.915 24.436 3.103 1.00 . A A . 95 ILE HG23 1 1
5 13504 1 1 75 ILE N N 4.691 26.675 5.646 1.00 . A A . 95 ILE N 1 1
5 13505 1 1 75 ILE O O 2.509 25.311 6.722 1.00 . A A . 95 ILE O 1 1
5 13506 1 1 76 TYR C C -0.543 24.700 5.811 1.00 . A A . 96 TYR C 1 1
5 13507 1 1 76 TYR CA C -0.080 26.114 6.148 1.00 . A A . 96 TYR CA 1 1
5 13508 1 1 76 TYR CB C -1.204 27.112 5.864 1.00 . A A . 96 TYR CB 1 1
5 13509 1 1 76 TYR CD1 C -0.194 29.113 7.027 1.00 . A A . 96 TYR CD1 1 1
5 13510 1 1 76 TYR CD2 C -0.884 29.359 4.759 1.00 . A A . 96 TYR CD2 1 1
5 13511 1 1 76 TYR CE1 C 0.220 30.431 7.050 1.00 . A A . 96 TYR CE1 1 1
5 13512 1 1 76 TYR CE2 C -0.471 30.678 4.772 1.00 . A A . 96 TYR CE2 1 1
5 13513 1 1 76 TYR CG C -0.752 28.554 5.883 1.00 . A A . 96 TYR CG 1 1
5 13514 1 1 76 TYR CZ C 0.079 31.209 5.920 1.00 . A A . 96 TYR CZ 1 1
5 13515 1 1 76 TYR H H 1.025 27.038 4.598 1.00 . A A . 96 TYR H 1 1
5 13516 1 1 76 TYR HA H 0.170 26.158 7.198 1.00 . A A . 96 TYR HA 1 1
5 13517 1 1 76 TYR HB2 H -1.619 26.908 4.889 1.00 . A A . 96 TYR HB2 1 1
5 13518 1 1 76 TYR HB3 H -1.976 26.995 6.610 1.00 . A A . 96 TYR HB3 1 1
5 13519 1 1 76 TYR HD1 H -0.086 28.500 7.911 1.00 . A A . 96 TYR HD1 1 1
5 13520 1 1 76 TYR HD2 H -1.316 28.940 3.862 1.00 . A A . 96 TYR HD2 1 1
5 13521 1 1 76 TYR HE1 H 0.651 30.847 7.948 1.00 . A A . 96 TYR HE1 1 1
5 13522 1 1 76 TYR HE2 H -0.581 31.288 3.887 1.00 . A A . 96 TYR HE2 1 1
5 13523 1 1 76 TYR HH H 1.441 32.558 6.068 1.00 . A A . 96 TYR HH 1 1
5 13524 1 1 76 TYR N N 1.114 26.466 5.388 1.00 . A A . 96 TYR N 1 1
5 13525 1 1 76 TYR O O -0.577 24.307 4.645 1.00 . A A . 96 TYR O 1 1
5 13526 1 1 76 TYR OH O 0.490 32.522 5.937 1.00 . A A . 96 TYR OH 1 1
5 13527 1 1 77 ASP C C -0.515 21.846 5.613 1.00 . A A . 97 ASP C 1 1
5 13528 1 1 77 ASP CA C -1.361 22.569 6.656 1.00 . A A . 97 ASP CA 1 1
5 13529 1 1 77 ASP CB C -2.831 22.557 6.235 1.00 . A A . 97 ASP CB 1 1
5 13530 1 1 77 ASP CG C -3.043 23.150 4.856 1.00 . A A . 97 ASP CG 1 1
5 13531 1 1 77 ASP H H -0.848 24.309 7.747 1.00 . A A . 97 ASP H 1 1
5 13532 1 1 77 ASP HA H -1.262 22.055 7.600 1.00 . A A . 97 ASP HA 1 1
5 13533 1 1 77 ASP HB2 H -3.189 21.538 6.227 1.00 . A A . 97 ASP HB2 1 1
5 13534 1 1 77 ASP HB3 H -3.407 23.131 6.946 1.00 . A A . 97 ASP HB3 1 1
5 13535 1 1 77 ASP N N -0.898 23.939 6.841 1.00 . A A . 97 ASP N 1 1
5 13536 1 1 77 ASP O O -1.036 21.093 4.790 1.00 . A A . 97 ASP O 1 1
5 13537 1 1 77 ASP OD1 O -3.163 24.389 4.754 1.00 . A A . 97 ASP OD1 1 1
5 13538 1 1 77 ASP OD2 O -3.088 22.375 3.878 1.00 . A A . 97 ASP OD2 1 1
5 13539 1 1 78 ARG C C 1.534 19.937 4.706 1.00 . A A . 98 ARG C 1 1
5 13540 1 1 78 ARG CA C 1.711 21.453 4.711 1.00 . A A . 98 ARG CA 1 1
5 13541 1 1 78 ARG CB C 3.157 21.807 5.062 1.00 . A A . 98 ARG CB 1 1
5 13542 1 1 78 ARG CD C 5.573 21.825 4.368 1.00 . A A . 98 ARG CD 1 1
5 13543 1 1 78 ARG CG C 4.154 21.448 3.972 1.00 . A A . 98 ARG CG 1 1
5 13544 1 1 78 ARG CZ C 6.845 20.760 2.554 1.00 . A A . 98 ARG CZ 1 1
5 13545 1 1 78 ARG H H 1.149 22.690 6.333 1.00 . A A . 98 ARG H 1 1
5 13546 1 1 78 ARG HA H 1.486 21.833 3.725 1.00 . A A . 98 ARG HA 1 1
5 13547 1 1 78 ARG HB2 H 3.222 22.870 5.242 1.00 . A A . 98 ARG HB2 1 1
5 13548 1 1 78 ARG HB3 H 3.436 21.279 5.962 1.00 . A A . 98 ARG HB3 1 1
5 13549 1 1 78 ARG HD2 H 5.791 22.809 3.981 1.00 . A A . 98 ARG HD2 1 1
5 13550 1 1 78 ARG HD3 H 5.639 21.840 5.446 1.00 . A A . 98 ARG HD3 1 1
5 13551 1 1 78 ARG HE H 7.025 20.311 4.489 1.00 . A A . 98 ARG HE 1 1
5 13552 1 1 78 ARG HG2 H 4.113 20.383 3.796 1.00 . A A . 98 ARG HG2 1 1
5 13553 1 1 78 ARG HG3 H 3.890 21.975 3.068 1.00 . A A . 98 ARG HG3 1 1
5 13554 1 1 78 ARG HH11 H 5.544 22.185 1.957 1.00 . A A . 98 ARG HH11 1 1
5 13555 1 1 78 ARG HH12 H 6.447 21.426 0.688 1.00 . A A . 98 ARG HH12 1 1
5 13556 1 1 78 ARG HH21 H 8.220 19.304 2.828 1.00 . A A . 98 ARG HH21 1 1
5 13557 1 1 78 ARG HH22 H 7.968 19.787 1.184 1.00 . A A . 98 ARG HH22 1 1
5 13558 1 1 78 ARG N N 0.793 22.080 5.653 1.00 . A A . 98 ARG N 1 1
5 13559 1 1 78 ARG NE N 6.557 20.881 3.846 1.00 . A A . 98 ARG NE 1 1
5 13560 1 1 78 ARG NH1 N 6.227 21.519 1.660 1.00 . A A . 98 ARG NH1 1 1
5 13561 1 1 78 ARG NH2 N 7.753 19.878 2.156 1.00 . A A . 98 ARG NH2 1 1
5 13562 1 1 78 ARG O O 1.783 19.277 3.697 1.00 . A A . 98 ARG O 1 1
5 13563 1 1 79 GLU C C -0.111 17.459 4.930 1.00 . A A . 99 GLU C 1 1
5 13564 1 1 79 GLU CA C 0.895 17.955 5.966 1.00 . A A . 99 GLU CA 1 1
5 13565 1 1 79 GLU CB C 0.406 17.610 7.374 1.00 . A A . 99 GLU CB 1 1
5 13566 1 1 79 GLU CD C 1.072 17.399 9.801 1.00 . A A . 99 GLU CD 1 1
5 13567 1 1 79 GLU CG C 1.339 18.084 8.475 1.00 . A A . 99 GLU CG 1 1
5 13568 1 1 79 GLU H H 0.923 19.972 6.610 1.00 . A A . 99 GLU H 1 1
5 13569 1 1 79 GLU HA H 1.842 17.466 5.793 1.00 . A A . 99 GLU HA 1 1
5 13570 1 1 79 GLU HB2 H -0.561 18.065 7.528 1.00 . A A . 99 GLU HB2 1 1
5 13571 1 1 79 GLU HB3 H 0.306 16.537 7.453 1.00 . A A . 99 GLU HB3 1 1
5 13572 1 1 79 GLU HG2 H 2.357 17.879 8.181 1.00 . A A . 99 GLU HG2 1 1
5 13573 1 1 79 GLU HG3 H 1.211 19.149 8.604 1.00 . A A . 99 GLU HG3 1 1
5 13574 1 1 79 GLU N N 1.103 19.393 5.840 1.00 . A A . 99 GLU N 1 1
5 13575 1 1 79 GLU O O -0.125 16.279 4.582 1.00 . A A . 99 GLU O 1 1
5 13576 1 1 79 GLU OE1 O -0.080 17.460 10.280 1.00 . A A . 99 GLU OE1 1 1
5 13577 1 1 79 GLU OE2 O 2.015 16.802 10.361 1.00 . A A . 99 GLU OE2 1 1
5 13578 1 1 80 GLN C C -2.900 16.948 3.982 1.00 . A A . 100 GLN C 1 1
5 13579 1 1 80 GLN CA C -1.958 18.023 3.451 1.00 . A A . 100 GLN CA 1 1
5 13580 1 1 80 GLN CB C -1.291 17.541 2.161 1.00 . A A . 100 GLN CB 1 1
5 13581 1 1 80 GLN CD C 0.715 17.997 0.694 1.00 . A A . 100 GLN CD 1 1
5 13582 1 1 80 GLN CG C -0.424 18.597 1.493 1.00 . A A . 100 GLN CG 1 1
5 13583 1 1 80 GLN H H -0.887 19.293 4.762 1.00 . A A . 100 GLN H 1 1
5 13584 1 1 80 GLN HA H -2.531 18.912 3.238 1.00 . A A . 100 GLN HA 1 1
5 13585 1 1 80 GLN HB2 H -0.670 16.688 2.388 1.00 . A A . 100 GLN HB2 1 1
5 13586 1 1 80 GLN HB3 H -2.058 17.242 1.463 1.00 . A A . 100 GLN HB3 1 1
5 13587 1 1 80 GLN HE21 H 0.231 19.112 -0.880 1.00 . A A . 100 GLN HE21 1 1
5 13588 1 1 80 GLN HE22 H 1.588 18.064 -1.091 1.00 . A A . 100 GLN HE22 1 1
5 13589 1 1 80 GLN HG2 H -1.041 19.182 0.827 1.00 . A A . 100 GLN HG2 1 1
5 13590 1 1 80 GLN HG3 H -0.010 19.240 2.256 1.00 . A A . 100 GLN HG3 1 1
5 13591 1 1 80 GLN N N -0.949 18.369 4.444 1.00 . A A . 100 GLN N 1 1
5 13592 1 1 80 GLN NE2 N 0.859 18.434 -0.552 1.00 . A A . 100 GLN NE2 1 1
5 13593 1 1 80 GLN O O -3.144 15.938 3.321 1.00 . A A . 100 GLN O 1 1
5 13594 1 1 80 GLN OE1 O 1.458 17.149 1.190 1.00 . A A . 100 GLN OE1 1 1
5 13595 1 1 81 THR C C -5.706 16.850 6.049 1.00 . A A . 101 THR C 1 1
5 13596 1 1 81 THR CA C -4.341 16.220 5.804 1.00 . A A . 101 THR CA 1 1
5 13597 1 1 81 THR CB C -3.782 15.695 7.140 1.00 . A A . 101 THR CB 1 1
5 13598 1 1 81 THR CG2 C -2.927 14.456 6.920 1.00 . A A . 101 THR CG2 1 1
5 13599 1 1 81 THR H H -3.194 17.993 5.660 1.00 . A A . 101 THR H 1 1
5 13600 1 1 81 THR HA H -4.457 15.381 5.132 1.00 . A A . 101 THR HA 1 1
5 13601 1 1 81 THR HB H -4.611 15.433 7.781 1.00 . A A . 101 THR HB 1 1
5 13602 1 1 81 THR HG1 H -2.657 16.377 8.609 1.00 . A A . 101 THR HG1 1 1
5 13603 1 1 81 THR HG21 H -3.452 13.587 7.288 1.00 . A A . 101 THR HG21 1 1
5 13604 1 1 81 THR HG22 H -1.993 14.564 7.451 1.00 . A A . 101 THR HG22 1 1
5 13605 1 1 81 THR HG23 H -2.730 14.338 5.865 1.00 . A A . 101 THR HG23 1 1
5 13606 1 1 81 THR N N -3.427 17.170 5.182 1.00 . A A . 101 THR N 1 1
5 13607 1 1 81 THR O O -6.728 16.163 6.042 1.00 . A A . 101 THR O 1 1
5 13608 1 1 81 THR OG1 O -3.002 16.712 7.778 1.00 . A A . 101 THR OG1 1 1
5 13609 1 1 82 ARG C C -7.690 19.174 5.208 1.00 . A A . 102 ARG C 1 1
5 13610 1 1 82 ARG CA C -6.959 18.884 6.515 1.00 . A A . 102 ARG CA 1 1
5 13611 1 1 82 ARG CB C -6.672 20.194 7.253 1.00 . A A . 102 ARG CB 1 1
5 13612 1 1 82 ARG CD C -6.615 19.387 9.632 1.00 . A A . 102 ARG CD 1 1
5 13613 1 1 82 ARG CG C -5.820 20.017 8.499 1.00 . A A . 102 ARG CG 1 1
5 13614 1 1 82 ARG CZ C -6.352 18.926 12.033 1.00 . A A . 102 ARG CZ 1 1
5 13615 1 1 82 ARG H H -4.870 18.654 6.260 1.00 . A A . 102 ARG H 1 1
5 13616 1 1 82 ARG HA H -7.587 18.262 7.135 1.00 . A A . 102 ARG HA 1 1
5 13617 1 1 82 ARG HB2 H -6.156 20.865 6.583 1.00 . A A . 102 ARG HB2 1 1
5 13618 1 1 82 ARG HB3 H -7.610 20.641 7.545 1.00 . A A . 102 ARG HB3 1 1
5 13619 1 1 82 ARG HD2 H -7.503 19.978 9.803 1.00 . A A . 102 ARG HD2 1 1
5 13620 1 1 82 ARG HD3 H -6.899 18.387 9.342 1.00 . A A . 102 ARG HD3 1 1
5 13621 1 1 82 ARG HE H -4.901 19.585 10.833 1.00 . A A . 102 ARG HE 1 1
5 13622 1 1 82 ARG HG2 H -4.982 19.378 8.263 1.00 . A A . 102 ARG HG2 1 1
5 13623 1 1 82 ARG HG3 H -5.460 20.984 8.817 1.00 . A A . 102 ARG HG3 1 1
5 13624 1 1 82 ARG HH11 H -8.203 18.585 11.299 1.00 . A A . 102 ARG HH11 1 1
5 13625 1 1 82 ARG HH12 H -8.004 18.263 12.990 1.00 . A A . 102 ARG HH12 1 1
5 13626 1 1 82 ARG HH21 H -4.627 19.165 13.058 1.00 . A A . 102 ARG HH21 1 1
5 13627 1 1 82 ARG HH22 H -5.970 18.595 13.990 1.00 . A A . 102 ARG HH22 1 1
5 13628 1 1 82 ARG N N -5.717 18.161 6.267 1.00 . A A . 102 ARG N 1 1
5 13629 1 1 82 ARG NE N -5.844 19.321 10.871 1.00 . A A . 102 ARG NE 1 1
5 13630 1 1 82 ARG NH1 N -7.625 18.562 12.114 1.00 . A A . 102 ARG NH1 1 1
5 13631 1 1 82 ARG NH2 N -5.587 18.892 13.116 1.00 . A A . 102 ARG NH2 1 1
5 13632 1 1 82 ARG O O -8.910 19.344 5.192 1.00 . A A . 102 ARG O 1 1
5 13633 1 1 83 TYR C C -8.501 18.409 2.405 1.00 . A A . 103 TYR C 1 1
5 13634 1 1 83 TYR CA C -7.514 19.501 2.803 1.00 . A A . 103 TYR CA 1 1
5 13635 1 1 83 TYR CB C -6.409 19.614 1.751 1.00 . A A . 103 TYR CB 1 1
5 13636 1 1 83 TYR CD1 C -7.503 20.845 -0.163 1.00 . A A . 103 TYR CD1 1 1
5 13637 1 1 83 TYR CD2 C -6.846 18.580 -0.511 1.00 . A A . 103 TYR CD2 1 1
5 13638 1 1 83 TYR CE1 C -7.979 20.910 -1.458 1.00 . A A . 103 TYR CE1 1 1
5 13639 1 1 83 TYR CE2 C -7.318 18.637 -1.808 1.00 . A A . 103 TYR CE2 1 1
5 13640 1 1 83 TYR CG C -6.929 19.681 0.333 1.00 . A A . 103 TYR CG 1 1
5 13641 1 1 83 TYR CZ C -7.884 19.804 -2.277 1.00 . A A . 103 TYR CZ 1 1
5 13642 1 1 83 TYR H H -5.972 19.085 4.191 1.00 . A A . 103 TYR H 1 1
5 13643 1 1 83 TYR HA H -8.040 20.443 2.861 1.00 . A A . 103 TYR HA 1 1
5 13644 1 1 83 TYR HB2 H -5.836 20.509 1.936 1.00 . A A . 103 TYR HB2 1 1
5 13645 1 1 83 TYR HB3 H -5.760 18.754 1.827 1.00 . A A . 103 TYR HB3 1 1
5 13646 1 1 83 TYR HD1 H -7.576 21.710 0.480 1.00 . A A . 103 TYR HD1 1 1
5 13647 1 1 83 TYR HD2 H -6.402 17.667 -0.140 1.00 . A A . 103 TYR HD2 1 1
5 13648 1 1 83 TYR HE1 H -8.422 21.824 -1.826 1.00 . A A . 103 TYR HE1 1 1
5 13649 1 1 83 TYR HE2 H -7.245 17.771 -2.449 1.00 . A A . 103 TYR HE2 1 1
5 13650 1 1 83 TYR HH H -7.658 20.169 -4.151 1.00 . A A . 103 TYR HH 1 1
5 13651 1 1 83 TYR N N -6.938 19.229 4.115 1.00 . A A . 103 TYR N 1 1
5 13652 1 1 83 TYR O O -9.601 18.692 1.928 1.00 . A A . 103 TYR O 1 1
5 13653 1 1 83 TYR OH O -8.358 19.865 -3.568 1.00 . A A . 103 TYR OH 1 1
5 13654 1 1 84 LYS C C -10.280 16.096 3.009 1.00 . A A . 104 LYS C 1 1
5 13655 1 1 84 LYS CA C -8.949 16.020 2.268 1.00 . A A . 104 LYS CA 1 1
5 13656 1 1 84 LYS CB C -8.238 14.709 2.611 1.00 . A A . 104 LYS CB 1 1
5 13657 1 1 84 LYS CD C -7.811 13.457 0.475 1.00 . A A . 104 LYS CD 1 1
5 13658 1 1 84 LYS CE C -8.008 12.013 0.910 1.00 . A A . 104 LYS CE 1 1
5 13659 1 1 84 LYS CG C -7.198 14.295 1.584 1.00 . A A . 104 LYS CG 1 1
5 13660 1 1 84 LYS H H -7.213 16.995 2.987 1.00 . A A . 104 LYS H 1 1
5 13661 1 1 84 LYS HA H -9.139 16.049 1.206 1.00 . A A . 104 LYS HA 1 1
5 13662 1 1 84 LYS HB2 H -7.747 14.818 3.566 1.00 . A A . 104 LYS HB2 1 1
5 13663 1 1 84 LYS HB3 H -8.975 13.921 2.683 1.00 . A A . 104 LYS HB3 1 1
5 13664 1 1 84 LYS HD2 H -8.771 13.875 0.209 1.00 . A A . 104 LYS HD2 1 1
5 13665 1 1 84 LYS HD3 H -7.157 13.479 -0.385 1.00 . A A . 104 LYS HD3 1 1
5 13666 1 1 84 LYS HE2 H -7.080 11.645 1.319 1.00 . A A . 104 LYS HE2 1 1
5 13667 1 1 84 LYS HE3 H -8.774 11.982 1.671 1.00 . A A . 104 LYS HE3 1 1
5 13668 1 1 84 LYS HG2 H -6.760 15.182 1.150 1.00 . A A . 104 LYS HG2 1 1
5 13669 1 1 84 LYS HG3 H -6.429 13.716 2.077 1.00 . A A . 104 LYS HG3 1 1
5 13670 1 1 84 LYS HZ1 H -8.009 11.497 -1.114 1.00 . A A . 104 LYS HZ1 1 1
5 13671 1 1 84 LYS HZ2 H -9.454 11.132 -0.312 1.00 . A A . 104 LYS HZ2 1 1
5 13672 1 1 84 LYS HZ3 H -8.085 10.169 -0.068 1.00 . A A . 104 LYS HZ3 1 1
5 13673 1 1 84 LYS N N -8.101 17.157 2.604 1.00 . A A . 104 LYS N 1 1
5 13674 1 1 84 LYS NZ N -8.417 11.142 -0.226 1.00 . A A . 104 LYS NZ 1 1
5 13675 1 1 84 LYS O O -11.283 15.540 2.562 1.00 . A A . 104 LYS O 1 1
5 13676 1 1 85 ALA C C -12.650 17.455 4.094 1.00 . A A . 105 ALA C 1 1
5 13677 1 1 85 ALA CA C -11.492 16.942 4.942 1.00 . A A . 105 ALA CA 1 1
5 13678 1 1 85 ALA CB C -11.236 17.880 6.113 1.00 . A A . 105 ALA CB 1 1
5 13679 1 1 85 ALA H H -9.452 17.211 4.447 1.00 . A A . 105 ALA H 1 1
5 13680 1 1 85 ALA HA H -11.753 15.972 5.341 1.00 . A A . 105 ALA HA 1 1
5 13681 1 1 85 ALA HB1 H -10.349 17.562 6.641 1.00 . A A . 105 ALA HB1 1 1
5 13682 1 1 85 ALA HB2 H -11.095 18.885 5.744 1.00 . A A . 105 ALA HB2 1 1
5 13683 1 1 85 ALA HB3 H -12.082 17.858 6.783 1.00 . A A . 105 ALA HB3 1 1
5 13684 1 1 85 ALA N N -10.283 16.790 4.142 1.00 . A A . 105 ALA N 1 1
5 13685 1 1 85 ALA O O -13.595 16.720 3.803 1.00 . A A . 105 ALA O 1 1
5 13686 1 1 86 THR C C -13.053 19.850 1.567 1.00 . A A . 106 THR C 1 1
5 13687 1 1 86 THR CA C -13.616 19.335 2.886 1.00 . A A . 106 THR CA 1 1
5 13688 1 1 86 THR CB C -14.298 20.499 3.630 1.00 . A A . 106 THR CB 1 1
5 13689 1 1 86 THR CG2 C -13.263 21.435 4.235 1.00 . A A . 106 THR CG2 1 1
5 13690 1 1 86 THR H H -11.796 19.258 3.964 1.00 . A A . 106 THR H 1 1
5 13691 1 1 86 THR HA H -14.363 18.582 2.679 1.00 . A A . 106 THR HA 1 1
5 13692 1 1 86 THR HB H -14.903 20.091 4.428 1.00 . A A . 106 THR HB 1 1
5 13693 1 1 86 THR HG1 H -15.719 21.807 3.233 1.00 . A A . 106 THR HG1 1 1
5 13694 1 1 86 THR HG21 H -13.466 22.447 3.920 1.00 . A A . 106 THR HG21 1 1
5 13695 1 1 86 THR HG22 H -12.277 21.146 3.901 1.00 . A A . 106 THR HG22 1 1
5 13696 1 1 86 THR HG23 H -13.310 21.376 5.312 1.00 . A A . 106 THR HG23 1 1
5 13697 1 1 86 THR N N -12.573 18.723 3.700 1.00 . A A . 106 THR N 1 1
5 13698 1 1 86 THR O O -13.735 19.838 0.543 1.00 . A A . 106 THR O 1 1
5 13699 1 1 86 THR OG1 O -15.141 21.228 2.731 1.00 . A A . 106 THR OG1 1 1
5 13700 1 1 87 GLY C C -10.328 22.047 0.667 1.00 . A A . 107 GLY C 1 1
5 13701 1 1 87 GLY CA C -11.170 20.816 0.398 1.00 . A A . 107 GLY CA 1 1
5 13702 1 1 87 GLY H H -11.308 20.288 2.444 1.00 . A A . 107 GLY H 1 1
5 13703 1 1 87 GLY HA2 H -10.538 20.046 -0.020 1.00 . A A . 107 GLY HA2 1 1
5 13704 1 1 87 GLY HA3 H -11.936 21.068 -0.320 1.00 . A A . 107 GLY HA3 1 1
5 13705 1 1 87 GLY N N -11.803 20.303 1.598 1.00 . A A . 107 GLY N 1 1
5 13706 1 1 87 GLY O O -9.542 22.076 1.615 1.00 . A A . 107 GLY O 1 1
5 13707 1 1 88 LEU C C -10.429 25.246 0.970 1.00 . A A . 108 LEU C 1 1
5 13708 1 1 88 LEU CA C -9.740 24.308 -0.016 1.00 . A A . 108 LEU CA 1 1
5 13709 1 1 88 LEU CB C -9.582 25.001 -1.371 1.00 . A A . 108 LEU CB 1 1
5 13710 1 1 88 LEU CD1 C -8.224 25.525 -3.412 1.00 . A A . 108 LEU CD1 1 1
5 13711 1 1 88 LEU CD2 C -7.101 25.311 -1.187 1.00 . A A . 108 LEU CD2 1 1
5 13712 1 1 88 LEU CG C -8.235 24.810 -2.070 1.00 . A A . 108 LEU CG 1 1
5 13713 1 1 88 LEU H H -11.133 22.986 -0.904 1.00 . A A . 108 LEU H 1 1
5 13714 1 1 88 LEU HA H -8.762 24.058 0.367 1.00 . A A . 108 LEU HA 1 1
5 13715 1 1 88 LEU HB2 H -10.351 24.623 -2.027 1.00 . A A . 108 LEU HB2 1 1
5 13716 1 1 88 LEU HB3 H -9.730 26.061 -1.219 1.00 . A A . 108 LEU HB3 1 1
5 13717 1 1 88 LEU HD11 H -8.644 26.513 -3.297 1.00 . A A . 108 LEU HD11 1 1
5 13718 1 1 88 LEU HD12 H -8.812 24.964 -4.123 1.00 . A A . 108 LEU HD12 1 1
5 13719 1 1 88 LEU HD13 H -7.208 25.605 -3.768 1.00 . A A . 108 LEU HD13 1 1
5 13720 1 1 88 LEU HD21 H -6.988 24.653 -0.339 1.00 . A A . 108 LEU HD21 1 1
5 13721 1 1 88 LEU HD22 H -7.328 26.309 -0.842 1.00 . A A . 108 LEU HD22 1 1
5 13722 1 1 88 LEU HD23 H -6.183 25.328 -1.756 1.00 . A A . 108 LEU HD23 1 1
5 13723 1 1 88 LEU HG H -8.078 23.756 -2.252 1.00 . A A . 108 LEU HG 1 1
5 13724 1 1 88 LEU N N -10.492 23.068 -0.168 1.00 . A A . 108 LEU N 1 1
5 13725 1 1 88 LEU O O -11.656 25.267 1.069 1.00 . A A . 108 LEU O 1 1
5 13726 1 1 89 HIS C C -9.771 28.396 2.319 1.00 . A A . 109 HIS C 1 1
5 13727 1 1 89 HIS CA C -10.165 26.965 2.673 1.00 . A A . 109 HIS CA 1 1
5 13728 1 1 89 HIS CB C -9.663 26.618 4.075 1.00 . A A . 109 HIS CB 1 1
5 13729 1 1 89 HIS CD2 C -10.617 24.471 5.174 1.00 . A A . 109 HIS CD2 1 1
5 13730 1 1 89 HIS CE1 C -9.185 23.028 4.353 1.00 . A A . 109 HIS CE1 1 1
5 13731 1 1 89 HIS CG C -9.747 25.158 4.397 1.00 . A A . 109 HIS CG 1 1
5 13732 1 1 89 HIS H H -8.662 25.960 1.572 1.00 . A A . 109 HIS H 1 1
5 13733 1 1 89 HIS HA H -11.242 26.887 2.656 1.00 . A A . 109 HIS HA 1 1
5 13734 1 1 89 HIS HB2 H -8.630 26.918 4.165 1.00 . A A . 109 HIS HB2 1 1
5 13735 1 1 89 HIS HB3 H -10.253 27.154 4.805 1.00 . A A . 109 HIS HB3 1 1
5 13736 1 1 89 HIS HD1 H -8.110 24.413 3.299 1.00 . A A . 109 HIS HD1 1 1
5 13737 1 1 89 HIS HD2 H -11.449 24.885 5.726 1.00 . A A . 109 HIS HD2 1 1
5 13738 1 1 89 HIS HE1 H -8.669 22.106 4.129 1.00 . A A . 109 HIS HE1 1 1
5 13739 1 1 89 HIS N N -9.632 26.023 1.696 1.00 . A A . 109 HIS N 1 1
5 13740 1 1 89 HIS ND1 N -8.862 24.225 3.898 1.00 . A A . 109 HIS ND1 1 1
5 13741 1 1 89 HIS NE2 N -10.246 23.149 5.130 1.00 . A A . 109 HIS NE2 1 1
5 13742 1 1 89 HIS O O -9.207 28.650 1.255 1.00 . A A . 109 HIS O 1 1
5 13743 1 1 90 PHE C C -8.457 31.112 3.707 1.00 . A A . 110 PHE C 1 1
5 13744 1 1 90 PHE CA C -9.754 30.733 2.998 1.00 . A A . 110 PHE CA 1 1
5 13745 1 1 90 PHE CB C -10.897 31.622 3.492 1.00 . A A . 110 PHE CB 1 1
5 13746 1 1 90 PHE CD1 C -11.403 32.942 1.419 1.00 . A A . 110 PHE CD1 1 1
5 13747 1 1 90 PHE CD2 C -10.726 34.123 3.377 1.00 . A A . 110 PHE CD2 1 1
5 13748 1 1 90 PHE CE1 C -11.507 34.136 0.732 1.00 . A A . 110 PHE CE1 1 1
5 13749 1 1 90 PHE CE2 C -10.830 35.320 2.695 1.00 . A A . 110 PHE CE2 1 1
5 13750 1 1 90 PHE CG C -11.011 32.921 2.748 1.00 . A A . 110 PHE CG 1 1
5 13751 1 1 90 PHE CZ C -11.222 35.327 1.371 1.00 . A A . 110 PHE CZ 1 1
5 13752 1 1 90 PHE H H -10.525 29.063 4.047 1.00 . A A . 110 PHE H 1 1
5 13753 1 1 90 PHE HA H -9.626 30.882 1.937 1.00 . A A . 110 PHE HA 1 1
5 13754 1 1 90 PHE HB2 H -11.830 31.092 3.378 1.00 . A A . 110 PHE HB2 1 1
5 13755 1 1 90 PHE HB3 H -10.741 31.848 4.536 1.00 . A A . 110 PHE HB3 1 1
5 13756 1 1 90 PHE HD1 H -11.628 32.012 0.918 1.00 . A A . 110 PHE HD1 1 1
5 13757 1 1 90 PHE HD2 H -10.419 34.118 4.414 1.00 . A A . 110 PHE HD2 1 1
5 13758 1 1 90 PHE HE1 H -11.815 34.139 -0.303 1.00 . A A . 110 PHE HE1 1 1
5 13759 1 1 90 PHE HE2 H -10.605 36.249 3.198 1.00 . A A . 110 PHE HE2 1 1
5 13760 1 1 90 PHE HZ H -11.303 36.261 0.836 1.00 . A A . 110 PHE HZ 1 1
5 13761 1 1 90 PHE N N -10.074 29.328 3.217 1.00 . A A . 110 PHE N 1 1
5 13762 1 1 90 PHE O O -8.266 32.262 4.103 1.00 . A A . 110 PHE O 1 1
5 13763 1 1 91 ARG C C -5.129 30.116 3.570 1.00 . A A . 111 ARG C 1 1
5 13764 1 1 91 ARG CA C -6.290 30.366 4.528 1.00 . A A . 111 ARG CA 1 1
5 13765 1 1 91 ARG CB C -6.158 29.462 5.754 1.00 . A A . 111 ARG CB 1 1
5 13766 1 1 91 ARG CD C -6.264 27.099 6.606 1.00 . A A . 111 ARG CD 1 1
5 13767 1 1 91 ARG CG C -5.970 27.993 5.411 1.00 . A A . 111 ARG CG 1 1
5 13768 1 1 91 ARG CZ C -6.731 24.731 7.069 1.00 . A A . 111 ARG CZ 1 1
5 13769 1 1 91 ARG H H -7.778 29.240 3.528 1.00 . A A . 111 ARG H 1 1
5 13770 1 1 91 ARG HA H -6.263 31.397 4.847 1.00 . A A . 111 ARG HA 1 1
5 13771 1 1 91 ARG HB2 H -5.307 29.785 6.335 1.00 . A A . 111 ARG HB2 1 1
5 13772 1 1 91 ARG HB3 H -7.051 29.557 6.355 1.00 . A A . 111 ARG HB3 1 1
5 13773 1 1 91 ARG HD2 H -5.415 27.121 7.273 1.00 . A A . 111 ARG HD2 1 1
5 13774 1 1 91 ARG HD3 H -7.134 27.482 7.118 1.00 . A A . 111 ARG HD3 1 1
5 13775 1 1 91 ARG HE H -6.529 25.517 5.248 1.00 . A A . 111 ARG HE 1 1
5 13776 1 1 91 ARG HG2 H -6.641 27.732 4.606 1.00 . A A . 111 ARG HG2 1 1
5 13777 1 1 91 ARG HG3 H -4.949 27.835 5.097 1.00 . A A . 111 ARG HG3 1 1
5 13778 1 1 91 ARG HH11 H -6.555 25.899 8.708 1.00 . A A . 111 ARG HH11 1 1
5 13779 1 1 91 ARG HH12 H -6.884 24.227 9.021 1.00 . A A . 111 ARG HH12 1 1
5 13780 1 1 91 ARG HH21 H -6.962 23.313 5.647 1.00 . A A . 111 ARG HH21 1 1
5 13781 1 1 91 ARG HH22 H -7.115 22.757 7.279 1.00 . A A . 111 ARG HH22 1 1
5 13782 1 1 91 ARG N N -7.568 30.136 3.865 1.00 . A A . 111 ARG N 1 1
5 13783 1 1 91 ARG NE N -6.518 25.718 6.206 1.00 . A A . 111 ARG NE 1 1
5 13784 1 1 91 ARG NH1 N -6.722 24.972 8.373 1.00 . A A . 111 ARG NH1 1 1
5 13785 1 1 91 ARG NH2 N -6.955 23.499 6.629 1.00 . A A . 111 ARG NH2 1 1
5 13786 1 1 91 ARG O O -4.061 30.716 3.702 1.00 . A A . 111 ARG O 1 1
5 13787 1 1 92 HIS C C -3.980 30.106 0.762 1.00 . A A . 112 HIS C 1 1
5 13788 1 1 92 HIS CA C -4.315 28.895 1.628 1.00 . A A . 112 HIS CA 1 1
5 13789 1 1 92 HIS CB C -4.774 27.734 0.745 1.00 . A A . 112 HIS CB 1 1
5 13790 1 1 92 HIS CD2 C -3.948 25.369 1.414 1.00 . A A . 112 HIS CD2 1 1
5 13791 1 1 92 HIS CE1 C -5.562 24.845 2.802 1.00 . A A . 112 HIS CE1 1 1
5 13792 1 1 92 HIS CG C -4.803 26.416 1.456 1.00 . A A . 112 HIS CG 1 1
5 13793 1 1 92 HIS H H -6.215 28.780 2.554 1.00 . A A . 112 HIS H 1 1
5 13794 1 1 92 HIS HA H -3.428 28.597 2.166 1.00 . A A . 112 HIS HA 1 1
5 13795 1 1 92 HIS HB2 H -5.772 27.938 0.384 1.00 . A A . 112 HIS HB2 1 1
5 13796 1 1 92 HIS HB3 H -4.103 27.643 -0.097 1.00 . A A . 112 HIS HB3 1 1
5 13797 1 1 92 HIS HD1 H -6.576 26.608 2.578 1.00 . A A . 112 HIS HD1 1 1
5 13798 1 1 92 HIS HD2 H -3.043 25.302 0.825 1.00 . A A . 112 HIS HD2 1 1
5 13799 1 1 92 HIS HE1 H -6.175 24.306 3.508 1.00 . A A . 112 HIS HE1 1 1
5 13800 1 1 92 HIS N N -5.344 29.225 2.607 1.00 . A A . 112 HIS N 1 1
5 13801 1 1 92 HIS ND1 N -5.804 26.057 2.334 1.00 . A A . 112 HIS ND1 1 1
5 13802 1 1 92 HIS NE2 N -4.441 24.405 2.259 1.00 . A A . 112 HIS NE2 1 1
5 13803 1 1 92 HIS O O -2.846 30.266 0.310 1.00 . A A . 112 HIS O 1 1
5 13804 1 1 93 THR C C -3.629 32.996 0.243 1.00 . A A . 113 THR C 1 1
5 13805 1 1 93 THR CA C -4.787 32.153 -0.278 1.00 . A A . 113 THR CA 1 1
5 13806 1 1 93 THR CB C -6.062 33.017 -0.310 1.00 . A A . 113 THR CB 1 1
5 13807 1 1 93 THR CG2 C -7.052 32.484 -1.335 1.00 . A A . 113 THR CG2 1 1
5 13808 1 1 93 THR H H -5.857 30.776 0.922 1.00 . A A . 113 THR H 1 1
5 13809 1 1 93 THR HA H -4.566 31.839 -1.288 1.00 . A A . 113 THR HA 1 1
5 13810 1 1 93 THR HB H -5.789 34.026 -0.586 1.00 . A A . 113 THR HB 1 1
5 13811 1 1 93 THR HG1 H -7.596 33.288 0.900 1.00 . A A . 113 THR HG1 1 1
5 13812 1 1 93 THR HG21 H -7.960 32.184 -0.835 1.00 . A A . 113 THR HG21 1 1
5 13813 1 1 93 THR HG22 H -6.622 31.633 -1.842 1.00 . A A . 113 THR HG22 1 1
5 13814 1 1 93 THR HG23 H -7.275 33.257 -2.055 1.00 . A A . 113 THR HG23 1 1
5 13815 1 1 93 THR N N -4.975 30.958 0.534 1.00 . A A . 113 THR N 1 1
5 13816 1 1 93 THR O O -2.950 33.677 -0.525 1.00 . A A . 113 THR O 1 1
5 13817 1 1 93 THR OG1 O -6.673 33.037 0.985 1.00 . A A . 113 THR OG1 1 1
5 13818 1 1 94 ASP C C -0.989 33.373 1.528 1.00 . A A . 114 ASP C 1 1
5 13819 1 1 94 ASP CA C -2.330 33.702 2.176 1.00 . A A . 114 ASP CA 1 1
5 13820 1 1 94 ASP CB C -2.272 33.408 3.676 1.00 . A A . 114 ASP CB 1 1
5 13821 1 1 94 ASP CG C -3.419 34.045 4.435 1.00 . A A . 114 ASP CG 1 1
5 13822 1 1 94 ASP H H -3.984 32.383 2.112 1.00 . A A . 114 ASP H 1 1
5 13823 1 1 94 ASP HA H -2.536 34.752 2.032 1.00 . A A . 114 ASP HA 1 1
5 13824 1 1 94 ASP HB2 H -2.314 32.339 3.828 1.00 . A A . 114 ASP HB2 1 1
5 13825 1 1 94 ASP HB3 H -1.343 33.788 4.075 1.00 . A A . 114 ASP HB3 1 1
5 13826 1 1 94 ASP N N -3.408 32.945 1.552 1.00 . A A . 114 ASP N 1 1
5 13827 1 1 94 ASP O O -0.176 34.260 1.275 1.00 . A A . 114 ASP O 1 1
5 13828 1 1 94 ASP OD1 O -4.559 33.549 4.316 1.00 . A A . 114 ASP OD1 1 1
5 13829 1 1 94 ASP OD2 O -3.176 35.040 5.150 1.00 . A A . 114 ASP OD2 1 1
5 13830 1 1 95 ASN C C 0.681 32.304 -0.713 1.00 . A A . 115 ASN C 1 1
5 13831 1 1 95 ASN CA C 0.479 31.642 0.647 1.00 . A A . 115 ASN CA 1 1
5 13832 1 1 95 ASN CB C 0.476 30.120 0.491 1.00 . A A . 115 ASN CB 1 1
5 13833 1 1 95 ASN CG C 0.968 29.410 1.737 1.00 . A A . 115 ASN CG 1 1
5 13834 1 1 95 ASN H H -1.451 31.428 1.488 1.00 . A A . 115 ASN H 1 1
5 13835 1 1 95 ASN HA H 1.292 31.927 1.297 1.00 . A A . 115 ASN HA 1 1
5 13836 1 1 95 ASN HB2 H -0.530 29.787 0.284 1.00 . A A . 115 ASN HB2 1 1
5 13837 1 1 95 ASN HB3 H 1.118 29.847 -0.334 1.00 . A A . 115 ASN HB3 1 1
5 13838 1 1 95 ASN HD21 H 2.603 30.541 1.767 1.00 . A A . 115 ASN HD21 1 1
5 13839 1 1 95 ASN HD22 H 2.474 29.374 3.034 1.00 . A A . 115 ASN HD22 1 1
5 13840 1 1 95 ASN N N -0.765 32.090 1.264 1.00 . A A . 115 ASN N 1 1
5 13841 1 1 95 ASN ND2 N 2.132 29.817 2.229 1.00 . A A . 115 ASN ND2 1 1
5 13842 1 1 95 ASN O O 1.781 32.748 -1.043 1.00 . A A . 115 ASN O 1 1
5 13843 1 1 95 ASN OD1 O 0.308 28.507 2.252 1.00 . A A . 115 ASN OD1 1 1
5 13844 1 1 96 VAL C C 0.203 34.401 -2.748 1.00 . A A . 116 VAL C 1 1
5 13845 1 1 96 VAL CA C -0.331 32.976 -2.822 1.00 . A A . 116 VAL CA 1 1
5 13846 1 1 96 VAL CB C -1.717 32.993 -3.494 1.00 . A A . 116 VAL CB 1 1
5 13847 1 1 96 VAL CG1 C -1.642 33.662 -4.858 1.00 . A A . 116 VAL CG1 1 1
5 13848 1 1 96 VAL CG2 C -2.268 31.580 -3.614 1.00 . A A . 116 VAL CG2 1 1
5 13849 1 1 96 VAL H H -1.239 31.995 -1.181 1.00 . A A . 116 VAL H 1 1
5 13850 1 1 96 VAL HA H 0.334 32.383 -3.434 1.00 . A A . 116 VAL HA 1 1
5 13851 1 1 96 VAL HB H -2.389 33.567 -2.872 1.00 . A A . 116 VAL HB 1 1
5 13852 1 1 96 VAL HG11 H -2.578 33.523 -5.378 1.00 . A A . 116 VAL HG11 1 1
5 13853 1 1 96 VAL HG12 H -1.452 34.718 -4.731 1.00 . A A . 116 VAL HG12 1 1
5 13854 1 1 96 VAL HG13 H -0.842 33.219 -5.432 1.00 . A A . 116 VAL HG13 1 1
5 13855 1 1 96 VAL HG21 H -2.987 31.540 -4.419 1.00 . A A . 116 VAL HG21 1 1
5 13856 1 1 96 VAL HG22 H -1.459 30.895 -3.819 1.00 . A A . 116 VAL HG22 1 1
5 13857 1 1 96 VAL HG23 H -2.750 31.301 -2.688 1.00 . A A . 116 VAL HG23 1 1
5 13858 1 1 96 VAL N N -0.390 32.367 -1.499 1.00 . A A . 116 VAL N 1 1
5 13859 1 1 96 VAL O O 1.140 34.762 -3.462 1.00 . A A . 116 VAL O 1 1
5 13860 1 1 97 ILE C C 1.522 36.692 -1.476 1.00 . A A . 117 ILE C 1 1
5 13861 1 1 97 ILE CA C 0.019 36.595 -1.712 1.00 . A A . 117 ILE CA 1 1
5 13862 1 1 97 ILE CB C -0.718 37.266 -0.538 1.00 . A A . 117 ILE CB 1 1
5 13863 1 1 97 ILE CD1 C -3.012 36.752 0.437 1.00 . A A . 117 ILE CD1 1 1
5 13864 1 1 97 ILE CG1 C -2.231 37.226 -0.768 1.00 . A A . 117 ILE CG1 1 1
5 13865 1 1 97 ILE CG2 C -0.241 38.699 -0.363 1.00 . A A . 117 ILE CG2 1 1
5 13866 1 1 97 ILE H H -1.138 34.863 -1.340 1.00 . A A . 117 ILE H 1 1
5 13867 1 1 97 ILE HA H -0.228 37.129 -2.618 1.00 . A A . 117 ILE HA 1 1
5 13868 1 1 97 ILE HB H -0.484 36.721 0.364 1.00 . A A . 117 ILE HB 1 1
5 13869 1 1 97 ILE HD11 H -3.743 37.500 0.709 1.00 . A A . 117 ILE HD11 1 1
5 13870 1 1 97 ILE HD12 H -3.517 35.827 0.198 1.00 . A A . 117 ILE HD12 1 1
5 13871 1 1 97 ILE HD13 H -2.338 36.591 1.264 1.00 . A A . 117 ILE HD13 1 1
5 13872 1 1 97 ILE HG12 H -2.576 38.217 -1.017 1.00 . A A . 117 ILE HG12 1 1
5 13873 1 1 97 ILE HG13 H -2.445 36.557 -1.588 1.00 . A A . 117 ILE HG13 1 1
5 13874 1 1 97 ILE HG21 H -0.362 39.236 -1.292 1.00 . A A . 117 ILE HG21 1 1
5 13875 1 1 97 ILE HG22 H -0.824 39.181 0.408 1.00 . A A . 117 ILE HG22 1 1
5 13876 1 1 97 ILE HG23 H 0.801 38.700 -0.080 1.00 . A A . 117 ILE HG23 1 1
5 13877 1 1 97 ILE N N -0.398 35.208 -1.880 1.00 . A A . 117 ILE N 1 1
5 13878 1 1 97 ILE O O 2.174 37.625 -1.945 1.00 . A A . 117 ILE O 1 1
5 13879 1 1 98 GLN C C 4.303 35.371 -1.700 1.00 . A A . 118 GLN C 1 1
5 13880 1 1 98 GLN CA C 3.493 35.698 -0.450 1.00 . A A . 118 GLN CA 1 1
5 13881 1 1 98 GLN CB C 3.790 34.675 0.647 1.00 . A A . 118 GLN CB 1 1
5 13882 1 1 98 GLN CD C 3.297 36.387 2.439 1.00 . A A . 118 GLN CD 1 1
5 13883 1 1 98 GLN CG C 3.078 34.965 1.959 1.00 . A A . 118 GLN CG 1 1
5 13884 1 1 98 GLN H H 1.493 35.006 -0.402 1.00 . A A . 118 GLN H 1 1
5 13885 1 1 98 GLN HA H 3.775 36.680 -0.100 1.00 . A A . 118 GLN HA 1 1
5 13886 1 1 98 GLN HB2 H 3.483 33.698 0.304 1.00 . A A . 118 GLN HB2 1 1
5 13887 1 1 98 GLN HB3 H 4.853 34.664 0.835 1.00 . A A . 118 GLN HB3 1 1
5 13888 1 1 98 GLN HE21 H 1.552 36.359 3.392 1.00 . A A . 118 GLN HE21 1 1
5 13889 1 1 98 GLN HE22 H 2.452 37.828 3.515 1.00 . A A . 118 GLN HE22 1 1
5 13890 1 1 98 GLN HG2 H 2.018 34.808 1.821 1.00 . A A . 118 GLN HG2 1 1
5 13891 1 1 98 GLN HG3 H 3.447 34.285 2.712 1.00 . A A . 118 GLN HG3 1 1
5 13892 1 1 98 GLN N N 2.065 35.722 -0.748 1.00 . A A . 118 GLN N 1 1
5 13893 1 1 98 GLN NE2 N 2.337 36.912 3.191 1.00 . A A . 118 GLN NE2 1 1
5 13894 1 1 98 GLN O O 5.377 35.932 -1.919 1.00 . A A . 118 GLN O 1 1
5 13895 1 1 98 GLN OE1 O 4.318 37.006 2.137 1.00 . A A . 118 GLN OE1 1 1
5 13896 1 1 99 TRP C C 4.707 35.261 -4.647 1.00 . A A . 119 TRP C 1 1
5 13897 1 1 99 TRP CA C 4.460 34.059 -3.743 1.00 . A A . 119 TRP CA 1 1
5 13898 1 1 99 TRP CB C 3.632 33.008 -4.485 1.00 . A A . 119 TRP CB 1 1
5 13899 1 1 99 TRP CD1 C 5.477 32.035 -5.974 1.00 . A A . 119 TRP CD1 1 1
5 13900 1 1 99 TRP CD2 C 3.641 32.675 -7.084 1.00 . A A . 119 TRP CD2 1 1
5 13901 1 1 99 TRP CE2 C 4.570 32.162 -8.010 1.00 . A A . 119 TRP CE2 1 1
5 13902 1 1 99 TRP CE3 C 2.408 33.137 -7.553 1.00 . A A . 119 TRP CE3 1 1
5 13903 1 1 99 TRP CG C 4.241 32.584 -5.787 1.00 . A A . 119 TRP CG 1 1
5 13904 1 1 99 TRP CH2 C 3.089 32.561 -9.807 1.00 . A A . 119 TRP CH2 1 1
5 13905 1 1 99 TRP CZ2 C 4.304 32.102 -9.376 1.00 . A A . 119 TRP CZ2 1 1
5 13906 1 1 99 TRP CZ3 C 2.146 33.076 -8.908 1.00 . A A . 119 TRP CZ3 1 1
5 13907 1 1 99 TRP H H 2.923 34.049 -2.286 1.00 . A A . 119 TRP H 1 1
5 13908 1 1 99 TRP HA H 5.411 33.627 -3.470 1.00 . A A . 119 TRP HA 1 1
5 13909 1 1 99 TRP HB2 H 3.532 32.132 -3.863 1.00 . A A . 119 TRP HB2 1 1
5 13910 1 1 99 TRP HB3 H 2.651 33.413 -4.691 1.00 . A A . 119 TRP HB3 1 1
5 13911 1 1 99 TRP HD1 H 6.181 31.839 -5.179 1.00 . A A . 119 TRP HD1 1 1
5 13912 1 1 99 TRP HE1 H 6.493 31.386 -7.694 1.00 . A A . 119 TRP HE1 1 1
5 13913 1 1 99 TRP HE3 H 1.668 33.537 -6.876 1.00 . A A . 119 TRP HE3 1 1
5 13914 1 1 99 TRP HH2 H 2.842 32.533 -10.857 1.00 . A A . 119 TRP HH2 1 1
5 13915 1 1 99 TRP HZ2 H 5.021 31.707 -10.081 1.00 . A A . 119 TRP HZ2 1 1
5 13916 1 1 99 TRP HZ3 H 1.198 33.430 -9.289 1.00 . A A . 119 TRP HZ3 1 1
5 13917 1 1 99 TRP N N 3.783 34.461 -2.515 1.00 . A A . 119 TRP N 1 1
5 13918 1 1 99 TRP NE1 N 5.682 31.780 -7.308 1.00 . A A . 119 TRP NE1 1 1
5 13919 1 1 99 TRP O O 5.746 35.356 -5.302 1.00 . A A . 119 TRP O 1 1
5 13920 1 1 100 LEU C C 4.904 38.332 -4.936 1.00 . A A . 120 LEU C 1 1
5 13921 1 1 100 LEU CA C 3.860 37.377 -5.505 1.00 . A A . 120 LEU CA 1 1
5 13922 1 1 100 LEU CB C 2.507 38.082 -5.603 1.00 . A A . 120 LEU CB 1 1
5 13923 1 1 100 LEU CD1 C 0.065 38.010 -6.167 1.00 . A A . 120 LEU CD1 1 1
5 13924 1 1 100 LEU CD2 C 1.757 37.251 -7.846 1.00 . A A . 120 LEU CD2 1 1
5 13925 1 1 100 LEU CG C 1.413 37.334 -6.366 1.00 . A A . 120 LEU CG 1 1
5 13926 1 1 100 LEU H H 2.941 36.048 -4.137 1.00 . A A . 120 LEU H 1 1
5 13927 1 1 100 LEU HA H 4.170 37.070 -6.493 1.00 . A A . 120 LEU HA 1 1
5 13928 1 1 100 LEU HB2 H 2.150 38.255 -4.599 1.00 . A A . 120 LEU HB2 1 1
5 13929 1 1 100 LEU HB3 H 2.665 39.032 -6.095 1.00 . A A . 120 LEU HB3 1 1
5 13930 1 1 100 LEU HD11 H -0.124 38.131 -5.112 1.00 . A A . 120 LEU HD11 1 1
5 13931 1 1 100 LEU HD12 H -0.711 37.400 -6.605 1.00 . A A . 120 LEU HD12 1 1
5 13932 1 1 100 LEU HD13 H 0.074 38.978 -6.646 1.00 . A A . 120 LEU HD13 1 1
5 13933 1 1 100 LEU HD21 H 0.851 37.130 -8.420 1.00 . A A . 120 LEU HD21 1 1
5 13934 1 1 100 LEU HD22 H 2.407 36.406 -8.017 1.00 . A A . 120 LEU HD22 1 1
5 13935 1 1 100 LEU HD23 H 2.259 38.158 -8.151 1.00 . A A . 120 LEU HD23 1 1
5 13936 1 1 100 LEU HG H 1.340 36.326 -5.982 1.00 . A A . 120 LEU HG 1 1
5 13937 1 1 100 LEU N N 3.746 36.179 -4.680 1.00 . A A . 120 LEU N 1 1
5 13938 1 1 100 LEU O O 5.797 38.787 -5.650 1.00 . A A . 120 LEU O 1 1
5 13939 1 1 101 ASN C C 7.161 39.059 -3.174 1.00 . A A . 121 ASN C 1 1
5 13940 1 1 101 ASN CA C 5.722 39.529 -2.981 1.00 . A A . 121 ASN CA 1 1
5 13941 1 1 101 ASN CB C 5.400 39.621 -1.488 1.00 . A A . 121 ASN CB 1 1
5 13942 1 1 101 ASN CG C 5.784 40.963 -0.895 1.00 . A A . 121 ASN CG 1 1
5 13943 1 1 101 ASN H H 4.054 38.234 -3.129 1.00 . A A . 121 ASN H 1 1
5 13944 1 1 101 ASN HA H 5.613 40.507 -3.424 1.00 . A A . 121 ASN HA 1 1
5 13945 1 1 101 ASN HB2 H 4.338 39.477 -1.346 1.00 . A A . 121 ASN HB2 1 1
5 13946 1 1 101 ASN HB3 H 5.937 38.847 -0.961 1.00 . A A . 121 ASN HB3 1 1
5 13947 1 1 101 ASN HD21 H 7.475 40.193 -0.187 1.00 . A A . 121 ASN HD21 1 1
5 13948 1 1 101 ASN HD22 H 7.214 41.868 0.148 1.00 . A A . 121 ASN HD22 1 1
5 13949 1 1 101 ASN N N 4.787 38.629 -3.646 1.00 . A A . 121 ASN N 1 1
5 13950 1 1 101 ASN ND2 N 6.941 41.013 -0.246 1.00 . A A . 121 ASN ND2 1 1
5 13951 1 1 101 ASN O O 8.093 39.861 -3.166 1.00 . A A . 121 ASN O 1 1
5 13952 1 1 101 ASN OD1 O 5.049 41.942 -1.019 1.00 . A A . 121 ASN OD1 1 1
5 13953 1 1 102 ALA C C 9.287 37.680 -4.837 1.00 . A A . 122 ALA C 1 1
5 13954 1 1 102 ALA CA C 8.655 37.175 -3.545 1.00 . A A . 122 ALA CA 1 1
5 13955 1 1 102 ALA CB C 8.573 35.655 -3.554 1.00 . A A . 122 ALA CB 1 1
5 13956 1 1 102 ALA H H 6.549 37.163 -3.343 1.00 . A A . 122 ALA H 1 1
5 13957 1 1 102 ALA HA H 9.277 37.472 -2.712 1.00 . A A . 122 ALA HA 1 1
5 13958 1 1 102 ALA HB1 H 8.668 35.284 -2.544 1.00 . A A . 122 ALA HB1 1 1
5 13959 1 1 102 ALA HB2 H 7.621 35.350 -3.963 1.00 . A A . 122 ALA HB2 1 1
5 13960 1 1 102 ALA HB3 H 9.371 35.256 -4.161 1.00 . A A . 122 ALA HB3 1 1
5 13961 1 1 102 ALA N N 7.332 37.752 -3.347 1.00 . A A . 122 ALA N 1 1
5 13962 1 1 102 ALA O O 10.510 37.745 -4.957 1.00 . A A . 122 ALA O 1 1
5 13963 1 1 103 MET C C 9.763 39.796 -6.900 1.00 . A A . 123 MET C 1 1
5 13964 1 1 103 MET CA C 8.923 38.537 -7.086 1.00 . A A . 123 MET CA 1 1
5 13965 1 1 103 MET CB C 7.743 38.829 -8.014 1.00 . A A . 123 MET CB 1 1
5 13966 1 1 103 MET CE C 4.843 36.390 -9.736 1.00 . A A . 123 MET CE 1 1
5 13967 1 1 103 MET CG C 6.905 37.603 -8.336 1.00 . A A . 123 MET CG 1 1
5 13968 1 1 103 MET H H 7.481 37.962 -5.647 1.00 . A A . 123 MET H 1 1
5 13969 1 1 103 MET HA H 9.539 37.770 -7.532 1.00 . A A . 123 MET HA 1 1
5 13970 1 1 103 MET HB2 H 7.104 39.562 -7.545 1.00 . A A . 123 MET HB2 1 1
5 13971 1 1 103 MET HB3 H 8.121 39.234 -8.942 1.00 . A A . 123 MET HB3 1 1
5 13972 1 1 103 MET HE1 H 3.894 36.643 -10.186 1.00 . A A . 123 MET HE1 1 1
5 13973 1 1 103 MET HE2 H 5.273 35.546 -10.255 1.00 . A A . 123 MET HE2 1 1
5 13974 1 1 103 MET HE3 H 4.694 36.136 -8.697 1.00 . A A . 123 MET HE3 1 1
5 13975 1 1 103 MET HG2 H 7.561 36.752 -8.445 1.00 . A A . 123 MET HG2 1 1
5 13976 1 1 103 MET HG3 H 6.222 37.426 -7.518 1.00 . A A . 123 MET HG3 1 1
5 13977 1 1 103 MET N N 8.446 38.036 -5.802 1.00 . A A . 123 MET N 1 1
5 13978 1 1 103 MET O O 10.558 40.157 -7.769 1.00 . A A . 123 MET O 1 1
5 13979 1 1 103 MET SD S 5.951 37.793 -9.855 1.00 . A A . 123 MET SD 1 1
5 13980 1 1 104 ASP C C 11.778 41.361 -5.123 1.00 . A A . 124 ASP C 1 1
5 13981 1 1 104 ASP CA C 10.325 41.679 -5.464 1.00 . A A . 124 ASP CA 1 1
5 13982 1 1 104 ASP CB C 9.668 42.430 -4.305 1.00 . A A . 124 ASP CB 1 1
5 13983 1 1 104 ASP CG C 8.336 43.041 -4.691 1.00 . A A . 124 ASP CG 1 1
5 13984 1 1 104 ASP H H 8.935 40.122 -5.110 1.00 . A A . 124 ASP H 1 1
5 13985 1 1 104 ASP HA H 10.304 42.305 -6.344 1.00 . A A . 124 ASP HA 1 1
5 13986 1 1 104 ASP HB2 H 9.505 41.743 -3.487 1.00 . A A . 124 ASP HB2 1 1
5 13987 1 1 104 ASP HB3 H 10.326 43.222 -3.978 1.00 . A A . 124 ASP HB3 1 1
5 13988 1 1 104 ASP N N 9.583 40.460 -5.764 1.00 . A A . 124 ASP N 1 1
5 13989 1 1 104 ASP O O 12.601 42.262 -4.974 1.00 . A A . 124 ASP O 1 1
5 13990 1 1 104 ASP OD1 O 8.253 43.645 -5.781 1.00 . A A . 124 ASP OD1 1 1
5 13991 1 1 104 ASP OD2 O 7.375 42.914 -3.904 1.00 . A A . 124 ASP OD2 1 1
5 13992 1 1 105 GLU C C 14.245 39.381 -5.942 1.00 . A A . 125 GLU C 1 1
5 13993 1 1 105 GLU CA C 13.435 39.637 -4.674 1.00 . A A . 125 GLU CA 1 1
5 13994 1 1 105 GLU CB C 13.394 38.369 -3.818 1.00 . A A . 125 GLU CB 1 1
5 13995 1 1 105 GLU CD C 14.917 37.040 -2.303 1.00 . A A . 125 GLU CD 1 1
5 13996 1 1 105 GLU CG C 14.748 37.698 -3.659 1.00 . A A . 125 GLU CG 1 1
5 13997 1 1 105 GLU H H 11.382 39.400 -5.130 1.00 . A A . 125 GLU H 1 1
5 13998 1 1 105 GLU HA H 13.911 40.425 -4.110 1.00 . A A . 125 GLU HA 1 1
5 13999 1 1 105 GLU HB2 H 13.024 38.624 -2.836 1.00 . A A . 125 GLU HB2 1 1
5 14000 1 1 105 GLU HB3 H 12.717 37.663 -4.275 1.00 . A A . 125 GLU HB3 1 1
5 14001 1 1 105 GLU HG2 H 14.853 36.942 -4.423 1.00 . A A . 125 GLU HG2 1 1
5 14002 1 1 105 GLU HG3 H 15.521 38.442 -3.781 1.00 . A A . 125 GLU HG3 1 1
5 14003 1 1 105 GLU N N 12.083 40.073 -5.000 1.00 . A A . 125 GLU N 1 1
5 14004 1 1 105 GLU O O 15.476 39.360 -5.911 1.00 . A A . 125 GLU O 1 1
5 14005 1 1 105 GLU OE1 O 13.916 36.941 -1.563 1.00 . A A . 125 GLU OE1 1 1
5 14006 1 1 105 GLU OE2 O 16.051 36.626 -1.981 1.00 . A A . 125 GLU OE2 1 1
5 14007 1 1 106 ILE C C 14.151 40.167 -9.228 1.00 . A A . 126 ILE C 1 1
5 14008 1 1 106 ILE CA C 14.198 38.934 -8.333 1.00 . A A . 126 ILE CA 1 1
5 14009 1 1 106 ILE CB C 13.547 37.750 -9.073 1.00 . A A . 126 ILE CB 1 1
5 14010 1 1 106 ILE CD1 C 15.513 36.348 -9.875 1.00 . A A . 126 ILE CD1 1 1
5 14011 1 1 106 ILE CG1 C 14.417 37.318 -10.255 1.00 . A A . 126 ILE CG1 1 1
5 14012 1 1 106 ILE CG2 C 12.150 38.126 -9.545 1.00 . A A . 126 ILE CG2 1 1
5 14013 1 1 106 ILE H H 12.567 39.216 -7.015 1.00 . A A . 126 ILE H 1 1
5 14014 1 1 106 ILE HA H 15.231 38.684 -8.135 1.00 . A A . 126 ILE HA 1 1
5 14015 1 1 106 ILE HB H 13.457 36.927 -8.381 1.00 . A A . 126 ILE HB 1 1
5 14016 1 1 106 ILE HD11 H 16.036 36.030 -10.766 1.00 . A A . 126 ILE HD11 1 1
5 14017 1 1 106 ILE HD12 H 16.208 36.834 -9.206 1.00 . A A . 126 ILE HD12 1 1
5 14018 1 1 106 ILE HD13 H 15.081 35.489 -9.386 1.00 . A A . 126 ILE HD13 1 1
5 14019 1 1 106 ILE HG12 H 13.795 36.842 -10.996 1.00 . A A . 126 ILE HG12 1 1
5 14020 1 1 106 ILE HG13 H 14.881 38.192 -10.688 1.00 . A A . 126 ILE HG13 1 1
5 14021 1 1 106 ILE HG21 H 11.733 37.310 -10.118 1.00 . A A . 126 ILE HG21 1 1
5 14022 1 1 106 ILE HG22 H 11.522 38.322 -8.690 1.00 . A A . 126 ILE HG22 1 1
5 14023 1 1 106 ILE HG23 H 12.204 39.009 -10.163 1.00 . A A . 126 ILE HG23 1 1
5 14024 1 1 106 ILE N N 13.545 39.187 -7.054 1.00 . A A . 126 ILE N 1 1
5 14025 1 1 106 ILE O O 15.032 40.376 -10.061 1.00 . A A . 126 ILE O 1 1
5 14026 1 1 107 GLY C C 12.125 41.966 -11.083 1.00 . A A . 127 GLY C 1 1
5 14027 1 1 107 GLY CA C 12.974 42.186 -9.847 1.00 . A A . 127 GLY CA 1 1
5 14028 1 1 107 GLY H H 12.444 40.765 -8.370 1.00 . A A . 127 GLY H 1 1
5 14029 1 1 107 GLY HA2 H 12.517 42.954 -9.242 1.00 . A A . 127 GLY HA2 1 1
5 14030 1 1 107 GLY HA3 H 13.954 42.519 -10.154 1.00 . A A . 127 GLY HA3 1 1
5 14031 1 1 107 GLY N N 13.116 40.982 -9.049 1.00 . A A . 127 GLY N 1 1
5 14032 1 1 107 GLY O O 12.626 42.014 -12.207 1.00 . A A . 127 GLY O 1 1
5 14033 1 1 108 LEU C C 8.960 42.667 -12.155 1.00 . A A . 128 LEU C 1 1
5 14034 1 1 108 LEU CA C 9.914 41.489 -11.985 1.00 . A A . 128 LEU CA 1 1
5 14035 1 1 108 LEU CB C 9.119 40.204 -11.752 1.00 . A A . 128 LEU CB 1 1
5 14036 1 1 108 LEU CD1 C 9.423 37.773 -11.220 1.00 . A A . 128 LEU CD1 1 1
5 14037 1 1 108 LEU CD2 C 9.466 38.544 -13.599 1.00 . A A . 128 LEU CD2 1 1
5 14038 1 1 108 LEU CG C 9.811 38.903 -12.161 1.00 . A A . 128 LEU CG 1 1
5 14039 1 1 108 LEU H H 10.494 41.694 -9.960 1.00 . A A . 128 LEU H 1 1
5 14040 1 1 108 LEU HA H 10.499 41.383 -12.886 1.00 . A A . 128 LEU HA 1 1
5 14041 1 1 108 LEU HB2 H 8.892 40.141 -10.699 1.00 . A A . 128 LEU HB2 1 1
5 14042 1 1 108 LEU HB3 H 8.198 40.280 -12.313 1.00 . A A . 128 LEU HB3 1 1
5 14043 1 1 108 LEU HD11 H 9.595 38.080 -10.199 1.00 . A A . 128 LEU HD11 1 1
5 14044 1 1 108 LEU HD12 H 10.020 36.900 -11.439 1.00 . A A . 128 LEU HD12 1 1
5 14045 1 1 108 LEU HD13 H 8.377 37.536 -11.354 1.00 . A A . 128 LEU HD13 1 1
5 14046 1 1 108 LEU HD21 H 9.744 37.518 -13.790 1.00 . A A . 128 LEU HD21 1 1
5 14047 1 1 108 LEU HD22 H 10.005 39.195 -14.271 1.00 . A A . 128 LEU HD22 1 1
5 14048 1 1 108 LEU HD23 H 8.404 38.665 -13.755 1.00 . A A . 128 LEU HD23 1 1
5 14049 1 1 108 LEU HG H 10.882 39.037 -12.096 1.00 . A A . 128 LEU HG 1 1
5 14050 1 1 108 LEU N N 10.835 41.721 -10.878 1.00 . A A . 128 LEU N 1 1
5 14051 1 1 108 LEU O O 8.704 43.430 -11.222 1.00 . A A . 128 LEU O 1 1
5 14052 1 1 109 PRO C C 6.132 43.721 -13.007 1.00 . A A . 129 PRO C 1 1
5 14053 1 1 109 PRO CA C 7.482 43.901 -13.692 1.00 . A A . 129 PRO CA 1 1
5 14054 1 1 109 PRO CB C 7.329 43.800 -15.212 1.00 . A A . 129 PRO CB 1 1
5 14055 1 1 109 PRO CD C 8.679 41.949 -14.530 1.00 . A A . 129 PRO CD 1 1
5 14056 1 1 109 PRO CG C 7.641 42.378 -15.530 1.00 . A A . 129 PRO CG 1 1
5 14057 1 1 109 PRO HA H 7.889 44.868 -13.434 1.00 . A A . 129 PRO HA 1 1
5 14058 1 1 109 PRO HB2 H 6.316 44.055 -15.492 1.00 . A A . 129 PRO HB2 1 1
5 14059 1 1 109 PRO HB3 H 8.022 44.473 -15.693 1.00 . A A . 129 PRO HB3 1 1
5 14060 1 1 109 PRO HD2 H 8.544 40.909 -14.269 1.00 . A A . 129 PRO HD2 1 1
5 14061 1 1 109 PRO HD3 H 9.671 42.115 -14.922 1.00 . A A . 129 PRO HD3 1 1
5 14062 1 1 109 PRO HG2 H 6.751 41.775 -15.429 1.00 . A A . 129 PRO HG2 1 1
5 14063 1 1 109 PRO HG3 H 8.034 42.305 -16.533 1.00 . A A . 129 PRO HG3 1 1
5 14064 1 1 109 PRO N N 8.419 42.820 -13.372 1.00 . A A . 129 PRO N 1 1
5 14065 1 1 109 PRO O O 5.992 42.908 -12.093 1.00 . A A . 129 PRO O 1 1
5 14066 1 1 110 LYS C C 2.882 43.565 -13.768 1.00 . A A . 130 LYS C 1 1
5 14067 1 1 110 LYS CA C 3.799 44.406 -12.886 1.00 . A A . 130 LYS CA 1 1
5 14068 1 1 110 LYS CB C 3.214 45.810 -12.715 1.00 . A A . 130 LYS CB 1 1
5 14069 1 1 110 LYS CD C 4.587 46.253 -10.659 1.00 . A A . 130 LYS CD 1 1
5 14070 1 1 110 LYS CE C 4.594 46.854 -9.262 1.00 . A A . 130 LYS CE 1 1
5 14071 1 1 110 LYS CG C 3.199 46.291 -11.275 1.00 . A A . 130 LYS CG 1 1
5 14072 1 1 110 LYS H H 5.313 45.112 -14.186 1.00 . A A . 130 LYS H 1 1
5 14073 1 1 110 LYS HA H 3.876 43.937 -11.917 1.00 . A A . 130 LYS HA 1 1
5 14074 1 1 110 LYS HB2 H 3.800 46.504 -13.299 1.00 . A A . 130 LYS HB2 1 1
5 14075 1 1 110 LYS HB3 H 2.198 45.811 -13.084 1.00 . A A . 130 LYS HB3 1 1
5 14076 1 1 110 LYS HD2 H 4.917 45.226 -10.598 1.00 . A A . 130 LYS HD2 1 1
5 14077 1 1 110 LYS HD3 H 5.265 46.814 -11.287 1.00 . A A . 130 LYS HD3 1 1
5 14078 1 1 110 LYS HE2 H 3.949 46.266 -8.628 1.00 . A A . 130 LYS HE2 1 1
5 14079 1 1 110 LYS HE3 H 5.603 46.825 -8.877 1.00 . A A . 130 LYS HE3 1 1
5 14080 1 1 110 LYS HG2 H 2.833 47.307 -11.248 1.00 . A A . 130 LYS HG2 1 1
5 14081 1 1 110 LYS HG3 H 2.542 45.654 -10.699 1.00 . A A . 130 LYS HG3 1 1
5 14082 1 1 110 LYS HZ1 H 3.205 48.334 -8.767 1.00 . A A . 130 LYS HZ1 1 1
5 14083 1 1 110 LYS HZ2 H 3.994 48.599 -10.240 1.00 . A A . 130 LYS HZ2 1 1
5 14084 1 1 110 LYS HZ3 H 4.807 48.876 -8.784 1.00 . A A . 130 LYS HZ3 1 1
5 14085 1 1 110 LYS N N 5.140 44.483 -13.454 1.00 . A A . 130 LYS N 1 1
5 14086 1 1 110 LYS NZ N 4.116 48.265 -9.263 1.00 . A A . 130 LYS NZ 1 1
5 14087 1 1 110 LYS O O 1.771 43.216 -13.368 1.00 . A A . 130 LYS O 1 1
5 14088 1 1 111 ILE C C 2.562 40.973 -15.491 1.00 . A A . 131 ILE C 1 1
5 14089 1 1 111 ILE CA C 2.576 42.441 -15.904 1.00 . A A . 131 ILE CA 1 1
5 14090 1 1 111 ILE CB C 3.130 42.554 -17.337 1.00 . A A . 131 ILE CB 1 1
5 14091 1 1 111 ILE CD1 C 5.080 41.889 -18.830 1.00 . A A . 131 ILE CD1 1 1
5 14092 1 1 111 ILE CG1 C 4.466 41.818 -17.450 1.00 . A A . 131 ILE CG1 1 1
5 14093 1 1 111 ILE CG2 C 3.288 44.015 -17.730 1.00 . A A . 131 ILE CG2 1 1
5 14094 1 1 111 ILE H H 4.246 43.552 -15.229 1.00 . A A . 131 ILE H 1 1
5 14095 1 1 111 ILE HA H 1.562 42.815 -15.901 1.00 . A A . 131 ILE HA 1 1
5 14096 1 1 111 ILE HB H 2.419 42.100 -18.010 1.00 . A A . 131 ILE HB 1 1
5 14097 1 1 111 ILE HD11 H 4.462 41.342 -19.528 1.00 . A A . 131 ILE HD11 1 1
5 14098 1 1 111 ILE HD12 H 5.146 42.921 -19.143 1.00 . A A . 131 ILE HD12 1 1
5 14099 1 1 111 ILE HD13 H 6.068 41.454 -18.809 1.00 . A A . 131 ILE HD13 1 1
5 14100 1 1 111 ILE HG12 H 5.168 42.250 -16.753 1.00 . A A . 131 ILE HG12 1 1
5 14101 1 1 111 ILE HG13 H 4.317 40.777 -17.205 1.00 . A A . 131 ILE HG13 1 1
5 14102 1 1 111 ILE HG21 H 4.158 44.427 -17.240 1.00 . A A . 131 ILE HG21 1 1
5 14103 1 1 111 ILE HG22 H 3.410 44.089 -18.800 1.00 . A A . 131 ILE HG22 1 1
5 14104 1 1 111 ILE HG23 H 2.410 44.567 -17.428 1.00 . A A . 131 ILE HG23 1 1
5 14105 1 1 111 ILE N N 3.354 43.243 -14.968 1.00 . A A . 131 ILE N 1 1
5 14106 1 1 111 ILE O O 1.590 40.258 -15.736 1.00 . A A . 131 ILE O 1 1
5 14107 1 1 112 PHE C C 3.345 39.016 -12.949 1.00 . A A . 132 PHE C 1 1
5 14108 1 1 112 PHE CA C 3.757 39.148 -14.412 1.00 . A A . 132 PHE CA 1 1
5 14109 1 1 112 PHE CB C 5.190 38.645 -14.597 1.00 . A A . 132 PHE CB 1 1
5 14110 1 1 112 PHE CD1 C 5.081 37.083 -16.558 1.00 . A A . 132 PHE CD1 1 1
5 14111 1 1 112 PHE CD2 C 6.265 39.137 -16.811 1.00 . A A . 132 PHE CD2 1 1
5 14112 1 1 112 PHE CE1 C 5.382 36.745 -17.864 1.00 . A A . 132 PHE CE1 1 1
5 14113 1 1 112 PHE CE2 C 6.569 38.805 -18.118 1.00 . A A . 132 PHE CE2 1 1
5 14114 1 1 112 PHE CG C 5.519 38.281 -16.017 1.00 . A A . 132 PHE CG 1 1
5 14115 1 1 112 PHE CZ C 6.126 37.608 -18.645 1.00 . A A . 132 PHE CZ 1 1
5 14116 1 1 112 PHE H H 4.387 41.150 -14.694 1.00 . A A . 132 PHE H 1 1
5 14117 1 1 112 PHE HA H 3.093 38.550 -15.016 1.00 . A A . 132 PHE HA 1 1
5 14118 1 1 112 PHE HB2 H 5.879 39.415 -14.285 1.00 . A A . 132 PHE HB2 1 1
5 14119 1 1 112 PHE HB3 H 5.337 37.767 -13.986 1.00 . A A . 132 PHE HB3 1 1
5 14120 1 1 112 PHE HD1 H 4.498 36.407 -15.949 1.00 . A A . 132 PHE HD1 1 1
5 14121 1 1 112 PHE HD2 H 6.612 40.074 -16.399 1.00 . A A . 132 PHE HD2 1 1
5 14122 1 1 112 PHE HE1 H 5.035 35.809 -18.274 1.00 . A A . 132 PHE HE1 1 1
5 14123 1 1 112 PHE HE2 H 7.151 39.482 -18.725 1.00 . A A . 132 PHE HE2 1 1
5 14124 1 1 112 PHE HZ H 6.364 37.346 -19.665 1.00 . A A . 132 PHE HZ 1 1
5 14125 1 1 112 PHE N N 3.645 40.531 -14.861 1.00 . A A . 132 PHE N 1 1
5 14126 1 1 112 PHE O O 3.904 38.210 -12.205 1.00 . A A . 132 PHE O 1 1
5 14127 1 1 113 TYR C C 0.415 39.362 -11.115 1.00 . A A . 133 TYR C 1 1
5 14128 1 1 113 TYR CA C 1.878 39.790 -11.168 1.00 . A A . 133 TYR CA 1 1
5 14129 1 1 113 TYR CB C 2.043 41.167 -10.522 1.00 . A A . 133 TYR CB 1 1
5 14130 1 1 113 TYR CD1 C 4.562 41.022 -10.425 1.00 . A A . 133 TYR CD1 1 1
5 14131 1 1 113 TYR CD2 C 3.407 41.840 -8.507 1.00 . A A . 133 TYR CD2 1 1
5 14132 1 1 113 TYR CE1 C 5.769 41.183 -9.773 1.00 . A A . 133 TYR CE1 1 1
5 14133 1 1 113 TYR CE2 C 4.610 42.006 -7.848 1.00 . A A . 133 TYR CE2 1 1
5 14134 1 1 113 TYR CG C 3.362 41.346 -9.805 1.00 . A A . 133 TYR CG 1 1
5 14135 1 1 113 TYR CZ C 5.788 41.675 -8.484 1.00 . A A . 133 TYR CZ 1 1
5 14136 1 1 113 TYR H H 1.958 40.436 -13.182 1.00 . A A . 133 TYR H 1 1
5 14137 1 1 113 TYR HA H 2.471 39.073 -10.619 1.00 . A A . 133 TYR HA 1 1
5 14138 1 1 113 TYR HB2 H 1.976 41.926 -11.286 1.00 . A A . 133 TYR HB2 1 1
5 14139 1 1 113 TYR HB3 H 1.251 41.316 -9.803 1.00 . A A . 133 TYR HB3 1 1
5 14140 1 1 113 TYR HD1 H 4.544 40.637 -11.434 1.00 . A A . 133 TYR HD1 1 1
5 14141 1 1 113 TYR HD2 H 2.483 42.098 -8.011 1.00 . A A . 133 TYR HD2 1 1
5 14142 1 1 113 TYR HE1 H 6.692 40.925 -10.271 1.00 . A A . 133 TYR HE1 1 1
5 14143 1 1 113 TYR HE2 H 4.625 42.391 -6.839 1.00 . A A . 133 TYR HE2 1 1
5 14144 1 1 113 TYR HH H 6.838 42.278 -6.991 1.00 . A A . 133 TYR HH 1 1
5 14145 1 1 113 TYR N N 2.364 39.815 -12.543 1.00 . A A . 133 TYR N 1 1
5 14146 1 1 113 TYR O O -0.498 40.186 -11.061 1.00 . A A . 133 TYR O 1 1
5 14147 1 1 113 TYR OH O 6.988 41.839 -7.832 1.00 . A A . 133 TYR OH 1 1
5 14148 1 1 114 PRO C C -1.832 37.671 -9.726 1.00 . A A . 134 PRO C 1 1
5 14149 1 1 114 PRO CA C -1.165 37.472 -11.083 1.00 . A A . 134 PRO CA 1 1
5 14150 1 1 114 PRO CB C -0.932 35.983 -11.350 1.00 . A A . 134 PRO CB 1 1
5 14151 1 1 114 PRO CD C 1.225 37.001 -11.193 1.00 . A A . 134 PRO CD 1 1
5 14152 1 1 114 PRO CG C 0.469 35.733 -10.907 1.00 . A A . 134 PRO CG 1 1
5 14153 1 1 114 PRO HA H -1.796 37.883 -11.857 1.00 . A A . 134 PRO HA 1 1
5 14154 1 1 114 PRO HB2 H -1.638 35.397 -10.779 1.00 . A A . 134 PRO HB2 1 1
5 14155 1 1 114 PRO HB3 H -1.055 35.778 -12.403 1.00 . A A . 134 PRO HB3 1 1
5 14156 1 1 114 PRO HD2 H 1.982 37.166 -10.441 1.00 . A A . 134 PRO HD2 1 1
5 14157 1 1 114 PRO HD3 H 1.670 36.961 -12.176 1.00 . A A . 134 PRO HD3 1 1
5 14158 1 1 114 PRO HG2 H 0.486 35.516 -9.850 1.00 . A A . 134 PRO HG2 1 1
5 14159 1 1 114 PRO HG3 H 0.889 34.911 -11.467 1.00 . A A . 134 PRO HG3 1 1
5 14160 1 1 114 PRO N N 0.185 38.041 -11.130 1.00 . A A . 134 PRO N 1 1
5 14161 1 1 114 PRO O O -1.195 38.117 -8.772 1.00 . A A . 134 PRO O 1 1
5 14162 1 1 115 GLU C C -4.098 36.124 -7.749 1.00 . A A . 135 GLU C 1 1
5 14163 1 1 115 GLU CA C -3.868 37.482 -8.407 1.00 . A A . 135 GLU CA 1 1
5 14164 1 1 115 GLU CB C -5.210 38.166 -8.674 1.00 . A A . 135 GLU CB 1 1
5 14165 1 1 115 GLU CD C -6.583 40.226 -8.169 1.00 . A A . 135 GLU CD 1 1
5 14166 1 1 115 GLU CG C -5.568 39.227 -7.647 1.00 . A A . 135 GLU CG 1 1
5 14167 1 1 115 GLU H H -3.569 36.988 -10.443 1.00 . A A . 135 GLU H 1 1
5 14168 1 1 115 GLU HA H -3.287 38.099 -7.737 1.00 . A A . 135 GLU HA 1 1
5 14169 1 1 115 GLU HB2 H -5.176 38.632 -9.647 1.00 . A A . 135 GLU HB2 1 1
5 14170 1 1 115 GLU HB3 H -5.988 37.417 -8.671 1.00 . A A . 135 GLU HB3 1 1
5 14171 1 1 115 GLU HG2 H -5.979 38.742 -6.775 1.00 . A A . 135 GLU HG2 1 1
5 14172 1 1 115 GLU HG3 H -4.670 39.760 -7.372 1.00 . A A . 135 GLU HG3 1 1
5 14173 1 1 115 GLU N N -3.116 37.338 -9.648 1.00 . A A . 135 GLU N 1 1
5 14174 1 1 115 GLU O O -3.679 35.090 -8.270 1.00 . A A . 135 GLU O 1 1
5 14175 1 1 115 GLU OE1 O -7.030 40.068 -9.324 1.00 . A A . 135 GLU OE1 1 1
5 14176 1 1 115 GLU OE2 O -6.930 41.164 -7.422 1.00 . A A . 135 GLU OE2 1 1
5 14177 1 1 116 THR C C -6.429 34.361 -6.229 1.00 . A A . 136 THR C 1 1
5 14178 1 1 116 THR CA C -5.052 34.906 -5.870 1.00 . A A . 136 THR CA 1 1
5 14179 1 1 116 THR CB C -4.980 35.128 -4.348 1.00 . A A . 136 THR CB 1 1
5 14180 1 1 116 THR CG2 C -4.922 33.800 -3.609 1.00 . A A . 136 THR CG2 1 1
5 14181 1 1 116 THR H H -5.074 36.991 -6.236 1.00 . A A . 136 THR H 1 1
5 14182 1 1 116 THR HA H -4.304 34.176 -6.142 1.00 . A A . 136 THR HA 1 1
5 14183 1 1 116 THR HB H -5.867 35.659 -4.034 1.00 . A A . 136 THR HB 1 1
5 14184 1 1 116 THR HG1 H -3.153 35.787 -4.694 1.00 . A A . 136 THR HG1 1 1
5 14185 1 1 116 THR HG21 H -5.918 33.391 -3.527 1.00 . A A . 136 THR HG21 1 1
5 14186 1 1 116 THR HG22 H -4.514 33.954 -2.621 1.00 . A A . 136 THR HG22 1 1
5 14187 1 1 116 THR HG23 H -4.294 33.111 -4.155 1.00 . A A . 136 THR HG23 1 1
5 14188 1 1 116 THR N N -4.767 36.135 -6.600 1.00 . A A . 136 THR N 1 1
5 14189 1 1 116 THR O O -6.687 33.163 -6.103 1.00 . A A . 136 THR O 1 1
5 14190 1 1 116 THR OG1 O -3.827 35.912 -4.020 1.00 . A A . 136 THR OG1 1 1
5 14191 1 1 117 THR C C -8.646 33.818 -8.171 1.00 . A A . 137 THR C 1 1
5 14192 1 1 117 THR CA C -8.665 34.854 -7.053 1.00 . A A . 137 THR CA 1 1
5 14193 1 1 117 THR CB C -9.497 36.068 -7.508 1.00 . A A . 137 THR CB 1 1
5 14194 1 1 117 THR CG2 C -9.665 37.065 -6.372 1.00 . A A . 137 THR CG2 1 1
5 14195 1 1 117 THR H H -7.049 36.187 -6.755 1.00 . A A . 137 THR H 1 1
5 14196 1 1 117 THR HA H -9.142 34.423 -6.184 1.00 . A A . 137 THR HA 1 1
5 14197 1 1 117 THR HB H -10.475 35.722 -7.811 1.00 . A A . 137 THR HB 1 1
5 14198 1 1 117 THR HG1 H -8.865 36.114 -9.375 1.00 . A A . 137 THR HG1 1 1
5 14199 1 1 117 THR HG21 H -9.281 36.638 -5.458 1.00 . A A . 137 THR HG21 1 1
5 14200 1 1 117 THR HG22 H -10.713 37.297 -6.248 1.00 . A A . 137 THR HG22 1 1
5 14201 1 1 117 THR HG23 H -9.122 37.969 -6.603 1.00 . A A . 137 THR HG23 1 1
5 14202 1 1 117 THR N N -7.313 35.247 -6.677 1.00 . A A . 137 THR N 1 1
5 14203 1 1 117 THR O O -9.584 33.035 -8.321 1.00 . A A . 137 THR O 1 1
5 14204 1 1 117 THR OG1 O -8.862 36.707 -8.621 1.00 . A A . 137 THR OG1 1 1
5 14205 1 1 118 ASP C C -6.729 31.600 -9.595 1.00 . A A . 138 ASP C 1 1
5 14206 1 1 118 ASP CA C -7.429 32.875 -10.056 1.00 . A A . 138 ASP CA 1 1
5 14207 1 1 118 ASP CB C -6.646 33.516 -11.203 1.00 . A A . 138 ASP CB 1 1
5 14208 1 1 118 ASP CG C -5.147 33.361 -11.038 1.00 . A A . 138 ASP CG 1 1
5 14209 1 1 118 ASP H H -6.856 34.466 -8.781 1.00 . A A . 138 ASP H 1 1
5 14210 1 1 118 ASP HA H -8.418 32.622 -10.405 1.00 . A A . 138 ASP HA 1 1
5 14211 1 1 118 ASP HB2 H -6.937 33.049 -12.133 1.00 . A A . 138 ASP HB2 1 1
5 14212 1 1 118 ASP HB3 H -6.879 34.569 -11.245 1.00 . A A . 138 ASP HB3 1 1
5 14213 1 1 118 ASP N N -7.571 33.818 -8.952 1.00 . A A . 138 ASP N 1 1
5 14214 1 1 118 ASP O O -6.477 30.697 -10.393 1.00 . A A . 138 ASP O 1 1
5 14215 1 1 118 ASP OD1 O -4.628 32.262 -11.328 1.00 . A A . 138 ASP OD1 1 1
5 14216 1 1 118 ASP OD2 O -4.492 34.338 -10.620 1.00 . A A . 138 ASP OD2 1 1
5 14217 1 1 119 ILE C C -6.600 29.718 -6.657 1.00 . A A . 139 ILE C 1 1
5 14218 1 1 119 ILE CA C -5.748 30.371 -7.739 1.00 . A A . 139 ILE CA 1 1
5 14219 1 1 119 ILE CB C -4.378 30.746 -7.142 1.00 . A A . 139 ILE CB 1 1
5 14220 1 1 119 ILE CD1 C -2.266 32.098 -7.574 1.00 . A A . 139 ILE CD1 1 1
5 14221 1 1 119 ILE CG1 C -3.594 31.622 -8.120 1.00 . A A . 139 ILE CG1 1 1
5 14222 1 1 119 ILE CG2 C -3.590 29.491 -6.797 1.00 . A A . 139 ILE CG2 1 1
5 14223 1 1 119 ILE H H -6.646 32.287 -7.720 1.00 . A A . 139 ILE H 1 1
5 14224 1 1 119 ILE HA H -5.589 29.659 -8.536 1.00 . A A . 139 ILE HA 1 1
5 14225 1 1 119 ILE HB H -4.547 31.298 -6.230 1.00 . A A . 139 ILE HB 1 1
5 14226 1 1 119 ILE HD11 H -1.489 31.907 -8.301 1.00 . A A . 139 ILE HD11 1 1
5 14227 1 1 119 ILE HD12 H -2.317 33.158 -7.374 1.00 . A A . 139 ILE HD12 1 1
5 14228 1 1 119 ILE HD13 H -2.041 31.568 -6.660 1.00 . A A . 139 ILE HD13 1 1
5 14229 1 1 119 ILE HG12 H -3.399 31.061 -9.021 1.00 . A A . 139 ILE HG12 1 1
5 14230 1 1 119 ILE HG13 H -4.184 32.493 -8.365 1.00 . A A . 139 ILE HG13 1 1
5 14231 1 1 119 ILE HG21 H -3.449 29.437 -5.728 1.00 . A A . 139 ILE HG21 1 1
5 14232 1 1 119 ILE HG22 H -4.135 28.621 -7.132 1.00 . A A . 139 ILE HG22 1 1
5 14233 1 1 119 ILE HG23 H -2.628 29.524 -7.286 1.00 . A A . 139 ILE HG23 1 1
5 14234 1 1 119 ILE N N -6.418 31.535 -8.305 1.00 . A A . 139 ILE N 1 1
5 14235 1 1 119 ILE O O -6.276 28.637 -6.164 1.00 . A A . 139 ILE O 1 1
5 14236 1 1 120 TYR C C -9.448 28.727 -5.815 1.00 . A A . 140 TYR C 1 1
5 14237 1 1 120 TYR CA C -8.592 29.865 -5.267 1.00 . A A . 140 TYR CA 1 1
5 14238 1 1 120 TYR CB C -9.491 30.984 -4.737 1.00 . A A . 140 TYR CB 1 1
5 14239 1 1 120 TYR CD1 C -10.087 29.657 -2.673 1.00 . A A . 140 TYR CD1 1 1
5 14240 1 1 120 TYR CD2 C -11.796 30.957 -3.707 1.00 . A A . 140 TYR CD2 1 1
5 14241 1 1 120 TYR CE1 C -10.984 29.233 -1.712 1.00 . A A . 140 TYR CE1 1 1
5 14242 1 1 120 TYR CE2 C -12.700 30.540 -2.749 1.00 . A A . 140 TYR CE2 1 1
5 14243 1 1 120 TYR CG C -10.476 30.524 -3.687 1.00 . A A . 140 TYR CG 1 1
5 14244 1 1 120 TYR CZ C -12.289 29.678 -1.754 1.00 . A A . 140 TYR CZ 1 1
5 14245 1 1 120 TYR H H -7.898 31.238 -6.720 1.00 . A A . 140 TYR H 1 1
5 14246 1 1 120 TYR HA H -7.988 29.487 -4.455 1.00 . A A . 140 TYR HA 1 1
5 14247 1 1 120 TYR HB2 H -8.875 31.754 -4.299 1.00 . A A . 140 TYR HB2 1 1
5 14248 1 1 120 TYR HB3 H -10.053 31.404 -5.559 1.00 . A A . 140 TYR HB3 1 1
5 14249 1 1 120 TYR HD1 H -9.063 29.311 -2.643 1.00 . A A . 140 TYR HD1 1 1
5 14250 1 1 120 TYR HD2 H -12.115 31.632 -4.488 1.00 . A A . 140 TYR HD2 1 1
5 14251 1 1 120 TYR HE1 H -10.662 28.559 -0.932 1.00 . A A . 140 TYR HE1 1 1
5 14252 1 1 120 TYR HE2 H -13.722 30.887 -2.782 1.00 . A A . 140 TYR HE2 1 1
5 14253 1 1 120 TYR HH H -13.779 28.608 -1.178 1.00 . A A . 140 TYR HH 1 1
5 14254 1 1 120 TYR N N -7.692 30.381 -6.292 1.00 . A A . 140 TYR N 1 1
5 14255 1 1 120 TYR O O -9.941 27.888 -5.061 1.00 . A A . 140 TYR O 1 1
5 14256 1 1 120 TYR OH O -13.185 29.259 -0.797 1.00 . A A . 140 TYR OH 1 1
5 14257 1 1 121 ASP C C -9.642 27.042 -8.941 1.00 . A A . 141 ASP C 1 1
5 14258 1 1 121 ASP CA C -10.412 27.671 -7.784 1.00 . A A . 141 ASP CA 1 1
5 14259 1 1 121 ASP CB C -11.732 28.254 -8.291 1.00 . A A . 141 ASP CB 1 1
5 14260 1 1 121 ASP CG C -12.515 28.952 -7.197 1.00 . A A . 141 ASP CG 1 1
5 14261 1 1 121 ASP H H -9.199 29.403 -7.680 1.00 . A A . 141 ASP H 1 1
5 14262 1 1 121 ASP HA H -10.625 26.906 -7.052 1.00 . A A . 141 ASP HA 1 1
5 14263 1 1 121 ASP HB2 H -11.525 28.971 -9.073 1.00 . A A . 141 ASP HB2 1 1
5 14264 1 1 121 ASP HB3 H -12.340 27.457 -8.692 1.00 . A A . 141 ASP HB3 1 1
5 14265 1 1 121 ASP N N -9.618 28.706 -7.132 1.00 . A A . 141 ASP N 1 1
5 14266 1 1 121 ASP O O -8.779 27.681 -9.544 1.00 . A A . 141 ASP O 1 1
5 14267 1 1 121 ASP OD1 O -13.237 28.260 -6.450 1.00 . A A . 141 ASP OD1 1 1
5 14268 1 1 121 ASP OD2 O -12.406 30.192 -7.087 1.00 . A A . 141 ASP OD2 1 1
5 14269 1 1 122 ARG C C -10.054 25.244 -11.638 1.00 . A A . 142 ARG C 1 1
5 14270 1 1 122 ARG CA C -9.294 25.072 -10.326 1.00 . A A . 142 ARG CA 1 1
5 14271 1 1 122 ARG CB C -9.174 23.585 -9.985 1.00 . A A . 142 ARG CB 1 1
5 14272 1 1 122 ARG CD C -10.717 21.720 -10.661 1.00 . A A . 142 ARG CD 1 1
5 14273 1 1 122 ARG CG C -10.511 22.908 -9.734 1.00 . A A . 142 ARG CG 1 1
5 14274 1 1 122 ARG CZ C -12.560 22.505 -12.085 1.00 . A A . 142 ARG CZ 1 1
5 14275 1 1 122 ARG H H -10.654 25.331 -8.725 1.00 . A A . 142 ARG H 1 1
5 14276 1 1 122 ARG HA H -8.304 25.487 -10.440 1.00 . A A . 142 ARG HA 1 1
5 14277 1 1 122 ARG HB2 H -8.687 23.078 -10.805 1.00 . A A . 142 ARG HB2 1 1
5 14278 1 1 122 ARG HB3 H -8.569 23.480 -9.097 1.00 . A A . 142 ARG HB3 1 1
5 14279 1 1 122 ARG HD2 H -9.761 21.252 -10.842 1.00 . A A . 142 ARG HD2 1 1
5 14280 1 1 122 ARG HD3 H -11.378 21.015 -10.180 1.00 . A A . 142 ARG HD3 1 1
5 14281 1 1 122 ARG HE H -10.718 22.097 -12.729 1.00 . A A . 142 ARG HE 1 1
5 14282 1 1 122 ARG HG2 H -10.542 22.562 -8.712 1.00 . A A . 142 ARG HG2 1 1
5 14283 1 1 122 ARG HG3 H -11.303 23.624 -9.898 1.00 . A A . 142 ARG HG3 1 1
5 14284 1 1 122 ARG HH11 H -13.029 22.285 -10.133 1.00 . A A . 142 ARG HH11 1 1
5 14285 1 1 122 ARG HH12 H -14.320 22.838 -11.147 1.00 . A A . 142 ARG HH12 1 1
5 14286 1 1 122 ARG HH21 H -12.409 22.824 -14.076 1.00 . A A . 142 ARG HH21 1 1
5 14287 1 1 122 ARG HH22 H -13.966 23.144 -13.390 1.00 . A A . 142 ARG HH22 1 1
5 14288 1 1 122 ARG N N -9.958 25.787 -9.243 1.00 . A A . 142 ARG N 1 1
5 14289 1 1 122 ARG NE N -11.298 22.119 -11.940 1.00 . A A . 142 ARG NE 1 1
5 14290 1 1 122 ARG NH1 N -13.370 22.546 -11.036 1.00 . A A . 142 ARG NH1 1 1
5 14291 1 1 122 ARG NH2 N -13.016 22.853 -13.282 1.00 . A A . 142 ARG NH2 1 1
5 14292 1 1 122 ARG O O -9.826 24.512 -12.601 1.00 . A A . 142 ARG O 1 1
5 14293 1 1 123 LYS C C -10.878 27.037 -13.983 1.00 . A A . 143 LYS C 1 1
5 14294 1 1 123 LYS CA C -11.752 26.487 -12.861 1.00 . A A . 143 LYS CA 1 1
5 14295 1 1 123 LYS CB C -12.872 27.479 -12.539 1.00 . A A . 143 LYS CB 1 1
5 14296 1 1 123 LYS CD C -14.501 29.114 -13.532 1.00 . A A . 143 LYS CD 1 1
5 14297 1 1 123 LYS CE C -15.403 29.064 -12.308 1.00 . A A . 143 LYS CE 1 1
5 14298 1 1 123 LYS CG C -13.758 27.803 -13.730 1.00 . A A . 143 LYS CG 1 1
5 14299 1 1 123 LYS H H -11.095 26.768 -10.868 1.00 . A A . 143 LYS H 1 1
5 14300 1 1 123 LYS HA H -12.190 25.556 -13.186 1.00 . A A . 143 LYS HA 1 1
5 14301 1 1 123 LYS HB2 H -13.491 27.064 -11.758 1.00 . A A . 143 LYS HB2 1 1
5 14302 1 1 123 LYS HB3 H -12.430 28.400 -12.185 1.00 . A A . 143 LYS HB3 1 1
5 14303 1 1 123 LYS HD2 H -13.782 29.909 -13.402 1.00 . A A . 143 LYS HD2 1 1
5 14304 1 1 123 LYS HD3 H -15.105 29.311 -14.406 1.00 . A A . 143 LYS HD3 1 1
5 14305 1 1 123 LYS HE2 H -15.969 28.145 -12.332 1.00 . A A . 143 LYS HE2 1 1
5 14306 1 1 123 LYS HE3 H -14.787 29.084 -11.422 1.00 . A A . 143 LYS HE3 1 1
5 14307 1 1 123 LYS HG2 H -13.144 27.880 -14.614 1.00 . A A . 143 LYS HG2 1 1
5 14308 1 1 123 LYS HG3 H -14.478 27.007 -13.858 1.00 . A A . 143 LYS HG3 1 1
5 14309 1 1 123 LYS HZ1 H -15.842 31.083 -12.004 1.00 . A A . 143 LYS HZ1 1 1
5 14310 1 1 123 LYS HZ2 H -17.098 30.036 -11.570 1.00 . A A . 143 LYS HZ2 1 1
5 14311 1 1 123 LYS HZ3 H -16.785 30.350 -13.202 1.00 . A A . 143 LYS HZ3 1 1
5 14312 1 1 123 LYS N N -10.958 26.217 -11.668 1.00 . A A . 143 LYS N 1 1
5 14313 1 1 123 LYS NZ N -16.348 30.214 -12.269 1.00 . A A . 143 LYS NZ 1 1
5 14314 1 1 123 LYS O O -11.145 26.804 -15.161 1.00 . A A . 143 LYS O 1 1
5 14315 1 1 124 ASN C C -7.756 29.053 -13.890 1.00 . A A . 144 ASN C 1 1
5 14316 1 1 124 ASN CA C -8.918 28.349 -14.585 1.00 . A A . 144 ASN CA 1 1
5 14317 1 1 124 ASN CB C -9.662 29.338 -15.485 1.00 . A A . 144 ASN CB 1 1
5 14318 1 1 124 ASN CG C -10.721 30.121 -14.733 1.00 . A A . 144 ASN CG 1 1
5 14319 1 1 124 ASN H H -9.671 27.918 -12.654 1.00 . A A . 144 ASN H 1 1
5 14320 1 1 124 ASN HA H -8.527 27.547 -15.192 1.00 . A A . 144 ASN HA 1 1
5 14321 1 1 124 ASN HB2 H -8.954 30.038 -15.904 1.00 . A A . 144 ASN HB2 1 1
5 14322 1 1 124 ASN HB3 H -10.142 28.796 -16.286 1.00 . A A . 144 ASN HB3 1 1
5 14323 1 1 124 ASN HD21 H -9.329 31.324 -13.978 1.00 . A A . 144 ASN HD21 1 1
5 14324 1 1 124 ASN HD22 H -10.955 31.661 -13.499 1.00 . A A . 144 ASN HD22 1 1
5 14325 1 1 124 ASN N N -9.832 27.767 -13.609 1.00 . A A . 144 ASN N 1 1
5 14326 1 1 124 ASN ND2 N -10.292 31.138 -13.996 1.00 . A A . 144 ASN ND2 1 1
5 14327 1 1 124 ASN O O -7.961 29.918 -13.039 1.00 . A A . 144 ASN O 1 1
5 14328 1 1 124 ASN OD1 O -11.911 29.814 -14.815 1.00 . A A . 144 ASN OD1 1 1
5 14329 1 1 125 MET C C -4.231 29.396 -14.710 1.00 . A A . 145 MET C 1 1
5 14330 1 1 125 MET CA C -5.342 29.271 -13.672 1.00 . A A . 145 MET CA 1 1
5 14331 1 1 125 MET CB C -4.858 28.434 -12.487 1.00 . A A . 145 MET CB 1 1
5 14332 1 1 125 MET CE C -3.816 26.704 -10.283 1.00 . A A . 145 MET CE 1 1
5 14333 1 1 125 MET CG C -3.702 29.065 -11.729 1.00 . A A . 145 MET CG 1 1
5 14334 1 1 125 MET H H -6.437 27.980 -14.943 1.00 . A A . 145 MET H 1 1
5 14335 1 1 125 MET HA H -5.603 30.258 -13.321 1.00 . A A . 145 MET HA 1 1
5 14336 1 1 125 MET HB2 H -5.679 28.296 -11.800 1.00 . A A . 145 MET HB2 1 1
5 14337 1 1 125 MET HB3 H -4.537 27.469 -12.851 1.00 . A A . 145 MET HB3 1 1
5 14338 1 1 125 MET HE1 H -3.592 26.450 -11.310 1.00 . A A . 145 MET HE1 1 1
5 14339 1 1 125 MET HE2 H -3.162 26.151 -9.625 1.00 . A A . 145 MET HE2 1 1
5 14340 1 1 125 MET HE3 H -4.843 26.451 -10.066 1.00 . A A . 145 MET HE3 1 1
5 14341 1 1 125 MET HG2 H -2.782 28.842 -12.249 1.00 . A A . 145 MET HG2 1 1
5 14342 1 1 125 MET HG3 H -3.848 30.135 -11.704 1.00 . A A . 145 MET HG3 1 1
5 14343 1 1 125 MET N N -6.537 28.675 -14.259 1.00 . A A . 145 MET N 1 1
5 14344 1 1 125 MET O O -3.114 28.914 -14.519 1.00 . A A . 145 MET O 1 1
5 14345 1 1 125 MET SD S -3.569 28.460 -10.036 1.00 . A A . 145 MET SD 1 1
5 14346 1 1 126 PRO C C -2.471 31.232 -16.544 1.00 . A A . 146 PRO C 1 1
5 14347 1 1 126 PRO CA C -3.583 30.260 -16.924 1.00 . A A . 146 PRO CA 1 1
5 14348 1 1 126 PRO CB C -4.441 30.844 -18.049 1.00 . A A . 146 PRO CB 1 1
5 14349 1 1 126 PRO CD C -5.854 30.658 -16.129 1.00 . A A . 146 PRO CD 1 1
5 14350 1 1 126 PRO CG C -5.588 31.491 -17.353 1.00 . A A . 146 PRO CG 1 1
5 14351 1 1 126 PRO HA H -3.148 29.326 -17.249 1.00 . A A . 146 PRO HA 1 1
5 14352 1 1 126 PRO HB2 H -3.863 31.563 -18.611 1.00 . A A . 146 PRO HB2 1 1
5 14353 1 1 126 PRO HB3 H -4.773 30.051 -18.702 1.00 . A A . 146 PRO HB3 1 1
5 14354 1 1 126 PRO HD2 H -6.184 31.282 -15.312 1.00 . A A . 146 PRO HD2 1 1
5 14355 1 1 126 PRO HD3 H -6.587 29.895 -16.344 1.00 . A A . 146 PRO HD3 1 1
5 14356 1 1 126 PRO HG2 H -5.325 32.499 -17.070 1.00 . A A . 146 PRO HG2 1 1
5 14357 1 1 126 PRO HG3 H -6.454 31.495 -17.998 1.00 . A A . 146 PRO HG3 1 1
5 14358 1 1 126 PRO N N -4.542 30.057 -15.835 1.00 . A A . 146 PRO N 1 1
5 14359 1 1 126 PRO O O -1.291 30.958 -16.767 1.00 . A A . 146 PRO O 1 1
5 14360 1 1 127 ARG C C -0.763 32.757 -14.738 1.00 . A A . 147 ARG C 1 1
5 14361 1 1 127 ARG CA C -1.889 33.380 -15.559 1.00 . A A . 147 ARG CA 1 1
5 14362 1 1 127 ARG CB C -2.581 34.475 -14.745 1.00 . A A . 147 ARG CB 1 1
5 14363 1 1 127 ARG CD C -2.414 36.602 -16.073 1.00 . A A . 147 ARG CD 1 1
5 14364 1 1 127 ARG CG C -1.911 35.834 -14.861 1.00 . A A . 147 ARG CG 1 1
5 14365 1 1 127 ARG CZ C -4.523 37.542 -16.917 1.00 . A A . 147 ARG CZ 1 1
5 14366 1 1 127 ARG H H -3.809 32.528 -15.818 1.00 . A A . 147 ARG H 1 1
5 14367 1 1 127 ARG HA H -1.468 33.818 -16.451 1.00 . A A . 147 ARG HA 1 1
5 14368 1 1 127 ARG HB2 H -3.601 34.571 -15.087 1.00 . A A . 147 ARG HB2 1 1
5 14369 1 1 127 ARG HB3 H -2.584 34.186 -13.705 1.00 . A A . 147 ARG HB3 1 1
5 14370 1 1 127 ARG HD2 H -1.913 37.558 -16.110 1.00 . A A . 147 ARG HD2 1 1
5 14371 1 1 127 ARG HD3 H -2.179 36.038 -16.962 1.00 . A A . 147 ARG HD3 1 1
5 14372 1 1 127 ARG HE H -4.351 36.422 -15.276 1.00 . A A . 147 ARG HE 1 1
5 14373 1 1 127 ARG HG2 H -2.126 36.408 -13.971 1.00 . A A . 147 ARG HG2 1 1
5 14374 1 1 127 ARG HG3 H -0.845 35.693 -14.952 1.00 . A A . 147 ARG HG3 1 1
5 14375 1 1 127 ARG HH11 H -2.892 37.983 -18.025 1.00 . A A . 147 ARG HH11 1 1
5 14376 1 1 127 ARG HH12 H -4.385 38.639 -18.609 1.00 . A A . 147 ARG HH12 1 1
5 14377 1 1 127 ARG HH21 H -6.323 37.280 -16.036 1.00 . A A . 147 ARG HH21 1 1
5 14378 1 1 127 ARG HH22 H -6.336 38.240 -17.477 1.00 . A A . 147 ARG HH22 1 1
5 14379 1 1 127 ARG N N -2.854 32.367 -15.969 1.00 . A A . 147 ARG N 1 1
5 14380 1 1 127 ARG NE N -3.857 36.826 -16.019 1.00 . A A . 147 ARG NE 1 1
5 14381 1 1 127 ARG NH1 N -3.881 38.101 -17.934 1.00 . A A . 147 ARG NH1 1 1
5 14382 1 1 127 ARG NH2 N -5.835 37.700 -16.801 1.00 . A A . 147 ARG NH2 1 1
5 14383 1 1 127 ARG O O 0.416 32.940 -15.044 1.00 . A A . 147 ARG O 1 1
5 14384 1 1 128 CYS C C 0.820 30.533 -13.648 1.00 . A A . 148 CYS C 1 1
5 14385 1 1 128 CYS CA C -0.156 31.372 -12.831 1.00 . A A . 148 CYS CA 1 1
5 14386 1 1 128 CYS CB C -0.863 30.493 -11.798 1.00 . A A . 148 CYS CB 1 1
5 14387 1 1 128 CYS H H -2.089 31.912 -13.504 1.00 . A A . 148 CYS H 1 1
5 14388 1 1 128 CYS HA H 0.395 32.145 -12.317 1.00 . A A . 148 CYS HA 1 1
5 14389 1 1 128 CYS HB2 H -1.864 30.867 -11.641 1.00 . A A . 148 CYS HB2 1 1
5 14390 1 1 128 CYS HB3 H -0.918 29.482 -12.174 1.00 . A A . 148 CYS HB3 1 1
5 14391 1 1 128 CYS HG H 0.034 29.172 -9.810 1.00 . A A . 148 CYS HG 1 1
5 14392 1 1 128 CYS N N -1.135 32.021 -13.696 1.00 . A A . 148 CYS N 1 1
5 14393 1 1 128 CYS O O 2.026 30.783 -13.640 1.00 . A A . 148 CYS O 1 1
5 14394 1 1 128 CYS SG S -0.040 30.439 -10.188 1.00 . A A . 148 CYS SG 1 1
5 14395 1 1 129 ILE C C 2.064 29.465 -16.055 1.00 . A A . 149 ILE C 1 1
5 14396 1 1 129 ILE CA C 1.118 28.660 -15.171 1.00 . A A . 149 ILE CA 1 1
5 14397 1 1 129 ILE CB C 0.256 27.746 -16.062 1.00 . A A . 149 ILE CB 1 1
5 14398 1 1 129 ILE CD1 C 0.041 25.909 -14.313 1.00 . A A . 149 ILE CD1 1 1
5 14399 1 1 129 ILE CG1 C -0.682 26.896 -15.202 1.00 . A A . 149 ILE CG1 1 1
5 14400 1 1 129 ILE CG2 C 1.141 26.858 -16.924 1.00 . A A . 149 ILE CG2 1 1
5 14401 1 1 129 ILE H H -0.675 29.387 -14.315 1.00 . A A . 149 ILE H 1 1
5 14402 1 1 129 ILE HA H 1.703 28.037 -14.510 1.00 . A A . 149 ILE HA 1 1
5 14403 1 1 129 ILE HB H -0.334 28.370 -16.716 1.00 . A A . 149 ILE HB 1 1
5 14404 1 1 129 ILE HD11 H 0.797 26.427 -13.740 1.00 . A A . 149 ILE HD11 1 1
5 14405 1 1 129 ILE HD12 H -0.665 25.445 -13.640 1.00 . A A . 149 ILE HD12 1 1
5 14406 1 1 129 ILE HD13 H 0.510 25.151 -14.923 1.00 . A A . 149 ILE HD13 1 1
5 14407 1 1 129 ILE HG12 H -1.266 27.545 -14.568 1.00 . A A . 149 ILE HG12 1 1
5 14408 1 1 129 ILE HG13 H -1.345 26.339 -15.848 1.00 . A A . 149 ILE HG13 1 1
5 14409 1 1 129 ILE HG21 H 0.819 25.831 -16.834 1.00 . A A . 149 ILE HG21 1 1
5 14410 1 1 129 ILE HG22 H 1.065 27.168 -17.956 1.00 . A A . 149 ILE HG22 1 1
5 14411 1 1 129 ILE HG23 H 2.166 26.944 -16.597 1.00 . A A . 149 ILE HG23 1 1
5 14412 1 1 129 ILE N N 0.292 29.536 -14.350 1.00 . A A . 149 ILE N 1 1
5 14413 1 1 129 ILE O O 3.259 29.178 -16.127 1.00 . A A . 149 ILE O 1 1
5 14414 1 1 130 TYR C C 3.485 31.951 -16.848 1.00 . A A . 150 TYR C 1 1
5 14415 1 1 130 TYR CA C 2.318 31.324 -17.605 1.00 . A A . 150 TYR CA 1 1
5 14416 1 1 130 TYR CB C 1.445 32.421 -18.217 1.00 . A A . 150 TYR CB 1 1
5 14417 1 1 130 TYR CD1 C 2.957 32.901 -20.182 1.00 . A A . 150 TYR CD1 1 1
5 14418 1 1 130 TYR CD2 C 2.176 34.743 -18.886 1.00 . A A . 150 TYR CD2 1 1
5 14419 1 1 130 TYR CE1 C 3.655 33.767 -21.001 1.00 . A A . 150 TYR CE1 1 1
5 14420 1 1 130 TYR CE2 C 2.870 35.617 -19.701 1.00 . A A . 150 TYR CE2 1 1
5 14421 1 1 130 TYR CG C 2.207 33.372 -19.111 1.00 . A A . 150 TYR CG 1 1
5 14422 1 1 130 TYR CZ C 3.609 35.124 -20.757 1.00 . A A . 150 TYR CZ 1 1
5 14423 1 1 130 TYR H H 0.564 30.656 -16.627 1.00 . A A . 150 TYR H 1 1
5 14424 1 1 130 TYR HA H 2.709 30.704 -18.398 1.00 . A A . 150 TYR HA 1 1
5 14425 1 1 130 TYR HB2 H 0.666 31.964 -18.808 1.00 . A A . 150 TYR HB2 1 1
5 14426 1 1 130 TYR HB3 H 0.996 32.999 -17.423 1.00 . A A . 150 TYR HB3 1 1
5 14427 1 1 130 TYR HD1 H 2.991 31.838 -20.371 1.00 . A A . 150 TYR HD1 1 1
5 14428 1 1 130 TYR HD2 H 1.597 35.126 -18.058 1.00 . A A . 150 TYR HD2 1 1
5 14429 1 1 130 TYR HE1 H 4.233 33.381 -21.828 1.00 . A A . 150 TYR HE1 1 1
5 14430 1 1 130 TYR HE2 H 2.835 36.679 -19.510 1.00 . A A . 150 TYR HE2 1 1
5 14431 1 1 130 TYR HH H 4.409 36.833 -21.124 1.00 . A A . 150 TYR HH 1 1
5 14432 1 1 130 TYR N N 1.522 30.476 -16.725 1.00 . A A . 150 TYR N 1 1
5 14433 1 1 130 TYR O O 4.573 32.127 -17.398 1.00 . A A . 150 TYR O 1 1
5 14434 1 1 130 TYR OH O 4.302 35.990 -21.571 1.00 . A A . 150 TYR OH 1 1
5 14435 1 1 131 CYS C C 5.366 31.878 -14.401 1.00 . A A . 151 CYS C 1 1
5 14436 1 1 131 CYS CA C 4.282 32.892 -14.749 1.00 . A A . 151 CYS CA 1 1
5 14437 1 1 131 CYS CB C 3.664 33.457 -13.470 1.00 . A A . 151 CYS CB 1 1
5 14438 1 1 131 CYS H H 2.364 32.119 -15.201 1.00 . A A . 151 CYS H 1 1
5 14439 1 1 131 CYS HA H 4.728 33.699 -15.310 1.00 . A A . 151 CYS HA 1 1
5 14440 1 1 131 CYS HB2 H 3.128 32.670 -12.959 1.00 . A A . 151 CYS HB2 1 1
5 14441 1 1 131 CYS HB3 H 4.453 33.820 -12.828 1.00 . A A . 151 CYS HB3 1 1
5 14442 1 1 131 CYS HG H 1.980 34.667 -14.953 1.00 . A A . 151 CYS HG 1 1
5 14443 1 1 131 CYS N N 3.251 32.284 -15.584 1.00 . A A . 151 CYS N 1 1
5 14444 1 1 131 CYS O O 6.539 32.230 -14.266 1.00 . A A . 151 CYS O 1 1
5 14445 1 1 131 CYS SG S 2.506 34.818 -13.747 1.00 . A A . 151 CYS SG 1 1
5 14446 1 1 132 ILE C C 7.048 29.493 -14.927 1.00 . A A . 152 ILE C 1 1
5 14447 1 1 132 ILE CA C 5.905 29.554 -13.920 1.00 . A A . 152 ILE CA 1 1
5 14448 1 1 132 ILE CB C 5.205 28.183 -13.870 1.00 . A A . 152 ILE CB 1 1
5 14449 1 1 132 ILE CD1 C 4.361 28.691 -11.524 1.00 . A A . 152 ILE CD1 1 1
5 14450 1 1 132 ILE CG1 C 4.007 28.232 -12.921 1.00 . A A . 152 ILE CG1 1 1
5 14451 1 1 132 ILE CG2 C 6.187 27.104 -13.438 1.00 . A A . 152 ILE CG2 1 1
5 14452 1 1 132 ILE H H 4.019 30.401 -14.374 1.00 . A A . 152 ILE H 1 1
5 14453 1 1 132 ILE HA H 6.312 29.764 -12.941 1.00 . A A . 152 ILE HA 1 1
5 14454 1 1 132 ILE HB H 4.859 27.944 -14.864 1.00 . A A . 152 ILE HB 1 1
5 14455 1 1 132 ILE HD11 H 4.776 29.688 -11.567 1.00 . A A . 152 ILE HD11 1 1
5 14456 1 1 132 ILE HD12 H 3.471 28.700 -10.911 1.00 . A A . 152 ILE HD12 1 1
5 14457 1 1 132 ILE HD13 H 5.087 28.017 -11.096 1.00 . A A . 152 ILE HD13 1 1
5 14458 1 1 132 ILE HG12 H 3.269 28.912 -13.316 1.00 . A A . 152 ILE HG12 1 1
5 14459 1 1 132 ILE HG13 H 3.575 27.244 -12.847 1.00 . A A . 152 ILE HG13 1 1
5 14460 1 1 132 ILE HG21 H 5.645 26.201 -13.196 1.00 . A A . 152 ILE HG21 1 1
5 14461 1 1 132 ILE HG22 H 6.877 26.902 -14.244 1.00 . A A . 152 ILE HG22 1 1
5 14462 1 1 132 ILE HG23 H 6.733 27.440 -12.570 1.00 . A A . 152 ILE HG23 1 1
5 14463 1 1 132 ILE N N 4.967 30.619 -14.254 1.00 . A A . 152 ILE N 1 1
5 14464 1 1 132 ILE O O 8.208 29.310 -14.556 1.00 . A A . 152 ILE O 1 1
5 14465 1 1 133 HIS C C 8.536 30.900 -17.279 1.00 . A A . 153 HIS C 1 1
5 14466 1 1 133 HIS CA C 7.713 29.615 -17.266 1.00 . A A . 153 HIS CA 1 1
5 14467 1 1 133 HIS CB C 7.039 29.413 -18.623 1.00 . A A . 153 HIS CB 1 1
5 14468 1 1 133 HIS CD2 C 5.391 27.529 -17.945 1.00 . A A . 153 HIS CD2 1 1
5 14469 1 1 133 HIS CE1 C 5.750 26.169 -19.627 1.00 . A A . 153 HIS CE1 1 1
5 14470 1 1 133 HIS CG C 6.318 28.106 -18.745 1.00 . A A . 153 HIS CG 1 1
5 14471 1 1 133 HIS H H 5.773 29.793 -16.437 1.00 . A A . 153 HIS H 1 1
5 14472 1 1 133 HIS HA H 8.373 28.782 -17.074 1.00 . A A . 153 HIS HA 1 1
5 14473 1 1 133 HIS HB2 H 6.321 30.204 -18.782 1.00 . A A . 153 HIS HB2 1 1
5 14474 1 1 133 HIS HB3 H 7.789 29.453 -19.400 1.00 . A A . 153 HIS HB3 1 1
5 14475 1 1 133 HIS HD1 H 7.138 27.364 -20.538 1.00 . A A . 153 HIS HD1 1 1
5 14476 1 1 133 HIS HD2 H 4.990 27.938 -17.028 1.00 . A A . 153 HIS HD2 1 1
5 14477 1 1 133 HIS HE1 H 5.697 25.318 -20.290 1.00 . A A . 153 HIS HE1 1 1
5 14478 1 1 133 HIS N N 6.714 29.650 -16.204 1.00 . A A . 153 HIS N 1 1
5 14479 1 1 133 HIS ND1 N 6.521 27.229 -19.789 1.00 . A A . 153 HIS ND1 1 1
5 14480 1 1 133 HIS NE2 N 5.054 26.326 -18.515 1.00 . A A . 153 HIS NE2 1 1
5 14481 1 1 133 HIS O O 9.761 30.863 -17.398 1.00 . A A . 153 HIS O 1 1
5 14482 1 1 134 ALA C C 9.522 33.430 -16.008 1.00 . A A . 154 ALA C 1 1
5 14483 1 1 134 ALA CA C 8.523 33.330 -17.156 1.00 . A A . 154 ALA CA 1 1
5 14484 1 1 134 ALA CB C 7.499 34.452 -17.067 1.00 . A A . 154 ALA CB 1 1
5 14485 1 1 134 ALA H H 6.880 32.000 -17.068 1.00 . A A . 154 ALA H 1 1
5 14486 1 1 134 ALA HA H 9.054 33.434 -18.091 1.00 . A A . 154 ALA HA 1 1
5 14487 1 1 134 ALA HB1 H 7.247 34.626 -16.031 1.00 . A A . 154 ALA HB1 1 1
5 14488 1 1 134 ALA HB2 H 7.915 35.353 -17.493 1.00 . A A . 154 ALA HB2 1 1
5 14489 1 1 134 ALA HB3 H 6.611 34.172 -17.612 1.00 . A A . 154 ALA HB3 1 1
5 14490 1 1 134 ALA N N 7.855 32.035 -17.159 1.00 . A A . 154 ALA N 1 1
5 14491 1 1 134 ALA O O 10.701 33.718 -16.220 1.00 . A A . 154 ALA O 1 1
5 14492 1 1 135 LEU C C 11.038 32.251 -13.705 1.00 . A A . 155 LEU C 1 1
5 14493 1 1 135 LEU CA C 9.895 33.256 -13.609 1.00 . A A . 155 LEU CA 1 1
5 14494 1 1 135 LEU CB C 9.071 32.989 -12.348 1.00 . A A . 155 LEU CB 1 1
5 14495 1 1 135 LEU CD1 C 7.835 35.169 -12.280 1.00 . A A . 155 LEU CD1 1 1
5 14496 1 1 135 LEU CD2 C 8.051 33.792 -10.203 1.00 . A A . 155 LEU CD2 1 1
5 14497 1 1 135 LEU CG C 8.726 34.214 -11.500 1.00 . A A . 155 LEU CG 1 1
5 14498 1 1 135 LEU H H 8.096 32.967 -14.685 1.00 . A A . 155 LEU H 1 1
5 14499 1 1 135 LEU HA H 10.311 34.251 -13.553 1.00 . A A . 155 LEU HA 1 1
5 14500 1 1 135 LEU HB2 H 8.145 32.525 -12.650 1.00 . A A . 155 LEU HB2 1 1
5 14501 1 1 135 LEU HB3 H 9.630 32.303 -11.728 1.00 . A A . 155 LEU HB3 1 1
5 14502 1 1 135 LEU HD11 H 7.147 35.653 -11.603 1.00 . A A . 155 LEU HD11 1 1
5 14503 1 1 135 LEU HD12 H 7.280 34.617 -13.024 1.00 . A A . 155 LEU HD12 1 1
5 14504 1 1 135 LEU HD13 H 8.446 35.914 -12.767 1.00 . A A . 155 LEU HD13 1 1
5 14505 1 1 135 LEU HD21 H 8.490 34.331 -9.377 1.00 . A A . 155 LEU HD21 1 1
5 14506 1 1 135 LEU HD22 H 8.190 32.731 -10.055 1.00 . A A . 155 LEU HD22 1 1
5 14507 1 1 135 LEU HD23 H 6.995 34.013 -10.258 1.00 . A A . 155 LEU HD23 1 1
5 14508 1 1 135 LEU HG H 9.637 34.739 -11.249 1.00 . A A . 155 LEU HG 1 1
5 14509 1 1 135 LEU N N 9.044 33.192 -14.792 1.00 . A A . 155 LEU N 1 1
5 14510 1 1 135 LEU O O 12.125 32.479 -13.175 1.00 . A A . 155 LEU O 1 1
5 14511 1 1 136 SER C C 12.953 30.595 -15.407 1.00 . A A . 156 SER C 1 1
5 14512 1 1 136 SER CA C 11.792 30.097 -14.552 1.00 . A A . 156 SER CA 1 1
5 14513 1 1 136 SER CB C 11.170 28.853 -15.190 1.00 . A A . 156 SER CB 1 1
5 14514 1 1 136 SER H H 9.898 31.014 -14.786 1.00 . A A . 156 SER H 1 1
5 14515 1 1 136 SER HA H 12.166 29.839 -13.572 1.00 . A A . 156 SER HA 1 1
5 14516 1 1 136 SER HB2 H 10.800 28.200 -14.414 1.00 . A A . 156 SER HB2 1 1
5 14517 1 1 136 SER HB3 H 10.352 29.151 -15.830 1.00 . A A . 156 SER HB3 1 1
5 14518 1 1 136 SER HG H 12.190 28.549 -16.835 1.00 . A A . 156 SER HG 1 1
5 14519 1 1 136 SER N N 10.785 31.138 -14.387 1.00 . A A . 156 SER N 1 1
5 14520 1 1 136 SER O O 14.096 30.649 -14.952 1.00 . A A . 156 SER O 1 1
5 14521 1 1 136 SER OG O 12.123 28.147 -15.966 1.00 . A A . 156 SER OG 1 1
5 14522 1 1 137 LEU C C 14.338 32.707 -17.021 1.00 . A A . 157 LEU C 1 1
5 14523 1 1 137 LEU CA C 13.670 31.451 -17.570 1.00 . A A . 157 LEU CA 1 1
5 14524 1 1 137 LEU CB C 13.049 31.746 -18.937 1.00 . A A . 157 LEU CB 1 1
5 14525 1 1 137 LEU CD1 C 13.331 34.166 -19.526 1.00 . A A . 157 LEU CD1 1 1
5 14526 1 1 137 LEU CD2 C 11.185 32.995 -20.054 1.00 . A A . 157 LEU CD2 1 1
5 14527 1 1 137 LEU CG C 12.347 33.097 -19.077 1.00 . A A . 157 LEU CG 1 1
5 14528 1 1 137 LEU H H 11.724 30.892 -16.955 1.00 . A A . 157 LEU H 1 1
5 14529 1 1 137 LEU HA H 14.417 30.680 -17.682 1.00 . A A . 157 LEU HA 1 1
5 14530 1 1 137 LEU HB2 H 13.836 31.705 -19.673 1.00 . A A . 157 LEU HB2 1 1
5 14531 1 1 137 LEU HB3 H 12.323 30.972 -19.144 1.00 . A A . 157 LEU HB3 1 1
5 14532 1 1 137 LEU HD11 H 13.192 35.056 -18.932 1.00 . A A . 157 LEU HD11 1 1
5 14533 1 1 137 LEU HD12 H 13.160 34.398 -20.567 1.00 . A A . 157 LEU HD12 1 1
5 14534 1 1 137 LEU HD13 H 14.340 33.802 -19.400 1.00 . A A . 157 LEU HD13 1 1
5 14535 1 1 137 LEU HD21 H 10.279 32.764 -19.514 1.00 . A A . 157 LEU HD21 1 1
5 14536 1 1 137 LEU HD22 H 11.386 32.214 -20.772 1.00 . A A . 157 LEU HD22 1 1
5 14537 1 1 137 LEU HD23 H 11.065 33.936 -20.572 1.00 . A A . 157 LEU HD23 1 1
5 14538 1 1 137 LEU HG H 11.951 33.392 -18.115 1.00 . A A . 157 LEU HG 1 1
5 14539 1 1 137 LEU N N 12.652 30.957 -16.649 1.00 . A A . 157 LEU N 1 1
5 14540 1 1 137 LEU O O 15.529 32.934 -17.235 1.00 . A A . 157 LEU O 1 1
5 14541 1 1 138 TYR C C 15.099 34.455 -14.633 1.00 . A A . 158 TYR C 1 1
5 14542 1 1 138 TYR CA C 14.081 34.753 -15.729 1.00 . A A . 158 TYR CA 1 1
5 14543 1 1 138 TYR CB C 12.935 35.593 -15.161 1.00 . A A . 158 TYR CB 1 1
5 14544 1 1 138 TYR CD1 C 14.187 37.770 -15.426 1.00 . A A . 158 TYR CD1 1 1
5 14545 1 1 138 TYR CD2 C 12.971 37.410 -13.408 1.00 . A A . 158 TYR CD2 1 1
5 14546 1 1 138 TYR CE1 C 14.589 39.010 -14.968 1.00 . A A . 158 TYR CE1 1 1
5 14547 1 1 138 TYR CE2 C 13.367 38.649 -12.942 1.00 . A A . 158 TYR CE2 1 1
5 14548 1 1 138 TYR CG C 13.372 36.950 -14.655 1.00 . A A . 158 TYR CG 1 1
5 14549 1 1 138 TYR CZ C 14.176 39.445 -13.726 1.00 . A A . 158 TYR CZ 1 1
5 14550 1 1 138 TYR H H 12.623 33.285 -16.172 1.00 . A A . 158 TYR H 1 1
5 14551 1 1 138 TYR HA H 14.568 35.311 -16.515 1.00 . A A . 158 TYR HA 1 1
5 14552 1 1 138 TYR HB2 H 12.196 35.749 -15.931 1.00 . A A . 158 TYR HB2 1 1
5 14553 1 1 138 TYR HB3 H 12.483 35.062 -14.336 1.00 . A A . 158 TYR HB3 1 1
5 14554 1 1 138 TYR HD1 H 14.509 37.426 -16.398 1.00 . A A . 158 TYR HD1 1 1
5 14555 1 1 138 TYR HD2 H 12.337 36.784 -12.796 1.00 . A A . 158 TYR HD2 1 1
5 14556 1 1 138 TYR HE1 H 15.223 39.634 -15.581 1.00 . A A . 158 TYR HE1 1 1
5 14557 1 1 138 TYR HE2 H 13.044 38.990 -11.970 1.00 . A A . 158 TYR HE2 1 1
5 14558 1 1 138 TYR HH H 15.306 40.572 -12.654 1.00 . A A . 158 TYR HH 1 1
5 14559 1 1 138 TYR N N 13.564 33.519 -16.309 1.00 . A A . 158 TYR N 1 1
5 14560 1 1 138 TYR O O 16.207 34.994 -14.634 1.00 . A A . 158 TYR O 1 1
5 14561 1 1 138 TYR OH O 14.574 40.680 -13.266 1.00 . A A . 158 TYR OH 1 1
5 14562 1 1 139 LEU C C 16.935 32.707 -13.115 1.00 . A A . 159 LEU C 1 1
5 14563 1 1 139 LEU CA C 15.596 33.219 -12.595 1.00 . A A . 159 LEU CA 1 1
5 14564 1 1 139 LEU CB C 14.931 32.149 -11.726 1.00 . A A . 159 LEU CB 1 1
5 14565 1 1 139 LEU CD1 C 15.530 32.956 -9.430 1.00 . A A . 159 LEU CD1 1 1
5 14566 1 1 139 LEU CD2 C 13.477 33.827 -10.562 1.00 . A A . 159 LEU CD2 1 1
5 14567 1 1 139 LEU CG C 14.388 32.623 -10.377 1.00 . A A . 159 LEU CG 1 1
5 14568 1 1 139 LEU H H 13.823 33.195 -13.750 1.00 . A A . 159 LEU H 1 1
5 14569 1 1 139 LEU HA H 15.769 34.101 -11.997 1.00 . A A . 159 LEU HA 1 1
5 14570 1 1 139 LEU HB2 H 14.108 31.733 -12.286 1.00 . A A . 159 LEU HB2 1 1
5 14571 1 1 139 LEU HB3 H 15.663 31.377 -11.537 1.00 . A A . 159 LEU HB3 1 1
5 14572 1 1 139 LEU HD11 H 15.889 32.051 -8.966 1.00 . A A . 159 LEU HD11 1 1
5 14573 1 1 139 LEU HD12 H 15.178 33.636 -8.668 1.00 . A A . 159 LEU HD12 1 1
5 14574 1 1 139 LEU HD13 H 16.333 33.421 -9.983 1.00 . A A . 159 LEU HD13 1 1
5 14575 1 1 139 LEU HD21 H 13.159 34.190 -9.596 1.00 . A A . 159 LEU HD21 1 1
5 14576 1 1 139 LEU HD22 H 12.612 33.537 -11.141 1.00 . A A . 159 LEU HD22 1 1
5 14577 1 1 139 LEU HD23 H 14.013 34.607 -11.083 1.00 . A A . 159 LEU HD23 1 1
5 14578 1 1 139 LEU HG H 13.807 31.827 -9.931 1.00 . A A . 159 LEU HG 1 1
5 14579 1 1 139 LEU N N 14.717 33.592 -13.698 1.00 . A A . 159 LEU N 1 1
5 14580 1 1 139 LEU O O 17.977 32.919 -12.493 1.00 . A A . 159 LEU O 1 1
5 14581 1 1 140 PHE C C 19.007 32.616 -15.388 1.00 . A A . 160 PHE C 1 1
5 14582 1 1 140 PHE CA C 18.113 31.495 -14.866 1.00 . A A . 160 PHE CA 1 1
5 14583 1 1 140 PHE CB C 17.757 30.538 -16.006 1.00 . A A . 160 PHE CB 1 1
5 14584 1 1 140 PHE CD1 C 20.079 29.597 -16.144 1.00 . A A . 160 PHE CD1 1 1
5 14585 1 1 140 PHE CD2 C 18.939 30.104 -18.176 1.00 . A A . 160 PHE CD2 1 1
5 14586 1 1 140 PHE CE1 C 21.177 29.165 -16.864 1.00 . A A . 160 PHE CE1 1 1
5 14587 1 1 140 PHE CE2 C 20.034 29.674 -18.901 1.00 . A A . 160 PHE CE2 1 1
5 14588 1 1 140 PHE CG C 18.949 30.070 -16.791 1.00 . A A . 160 PHE CG 1 1
5 14589 1 1 140 PHE CZ C 21.155 29.205 -18.244 1.00 . A A . 160 PHE CZ 1 1
5 14590 1 1 140 PHE H H 16.041 31.899 -14.710 1.00 . A A . 160 PHE H 1 1
5 14591 1 1 140 PHE HA H 18.648 30.949 -14.104 1.00 . A A . 160 PHE HA 1 1
5 14592 1 1 140 PHE HB2 H 17.267 29.668 -15.596 1.00 . A A . 160 PHE HB2 1 1
5 14593 1 1 140 PHE HB3 H 17.084 31.037 -16.687 1.00 . A A . 160 PHE HB3 1 1
5 14594 1 1 140 PHE HD1 H 20.097 29.566 -15.064 1.00 . A A . 160 PHE HD1 1 1
5 14595 1 1 140 PHE HD2 H 18.064 30.472 -18.692 1.00 . A A . 160 PHE HD2 1 1
5 14596 1 1 140 PHE HE1 H 22.052 28.799 -16.346 1.00 . A A . 160 PHE HE1 1 1
5 14597 1 1 140 PHE HE2 H 20.015 29.706 -19.980 1.00 . A A . 160 PHE HE2 1 1
5 14598 1 1 140 PHE HZ H 22.012 28.867 -18.808 1.00 . A A . 160 PHE HZ 1 1
5 14599 1 1 140 PHE N N 16.902 32.035 -14.261 1.00 . A A . 160 PHE N 1 1
5 14600 1 1 140 PHE O O 20.225 32.462 -15.483 1.00 . A A . 160 PHE O 1 1
5 14601 1 1 141 LYS C C 19.971 35.534 -15.140 1.00 . A A . 161 LYS C 1 1
5 14602 1 1 141 LYS CA C 19.131 34.893 -16.239 1.00 . A A . 161 LYS CA 1 1
5 14603 1 1 141 LYS CB C 18.165 35.925 -16.826 1.00 . A A . 161 LYS CB 1 1
5 14604 1 1 141 LYS CD C 17.876 37.971 -18.253 1.00 . A A . 161 LYS CD 1 1
5 14605 1 1 141 LYS CE C 17.444 37.322 -19.559 1.00 . A A . 161 LYS CE 1 1
5 14606 1 1 141 LYS CG C 18.861 37.097 -17.496 1.00 . A A . 161 LYS CG 1 1
5 14607 1 1 141 LYS H H 17.420 33.807 -15.629 1.00 . A A . 161 LYS H 1 1
5 14608 1 1 141 LYS HA H 19.789 34.543 -17.021 1.00 . A A . 161 LYS HA 1 1
5 14609 1 1 141 LYS HB2 H 17.539 35.439 -17.559 1.00 . A A . 161 LYS HB2 1 1
5 14610 1 1 141 LYS HB3 H 17.543 36.310 -16.031 1.00 . A A . 161 LYS HB3 1 1
5 14611 1 1 141 LYS HD2 H 17.003 38.132 -17.638 1.00 . A A . 161 LYS HD2 1 1
5 14612 1 1 141 LYS HD3 H 18.344 38.921 -18.472 1.00 . A A . 161 LYS HD3 1 1
5 14613 1 1 141 LYS HE2 H 18.325 37.052 -20.120 1.00 . A A . 161 LYS HE2 1 1
5 14614 1 1 141 LYS HE3 H 16.875 36.432 -19.332 1.00 . A A . 161 LYS HE3 1 1
5 14615 1 1 141 LYS HG2 H 19.348 37.695 -16.740 1.00 . A A . 161 LYS HG2 1 1
5 14616 1 1 141 LYS HG3 H 19.599 36.718 -18.188 1.00 . A A . 161 LYS HG3 1 1
5 14617 1 1 141 LYS HZ1 H 17.210 38.839 -20.976 1.00 . A A . 161 LYS HZ1 1 1
5 14618 1 1 141 LYS HZ2 H 16.027 38.842 -19.766 1.00 . A A . 161 LYS HZ2 1 1
5 14619 1 1 141 LYS HZ3 H 15.974 37.684 -20.998 1.00 . A A . 161 LYS HZ3 1 1
5 14620 1 1 141 LYS N N 18.394 33.744 -15.727 1.00 . A A . 161 LYS N 1 1
5 14621 1 1 141 LYS NZ N 16.605 38.236 -20.383 1.00 . A A . 161 LYS NZ 1 1
5 14622 1 1 141 LYS O O 21.200 35.559 -15.218 1.00 . A A . 161 LYS O 1 1
5 14623 1 1 142 LEU C C 20.195 35.708 -11.851 1.00 . A A . 162 LEU C 1 1
5 14624 1 1 142 LEU CA C 19.987 36.692 -12.998 1.00 . A A . 162 LEU CA 1 1
5 14625 1 1 142 LEU CB C 19.188 37.901 -12.510 1.00 . A A . 162 LEU CB 1 1
5 14626 1 1 142 LEU CD1 C 17.933 38.370 -10.392 1.00 . A A . 162 LEU CD1 1 1
5 14627 1 1 142 LEU CD2 C 16.681 37.908 -12.507 1.00 . A A . 162 LEU CD2 1 1
5 14628 1 1 142 LEU CG C 17.930 37.591 -11.698 1.00 . A A . 162 LEU CG 1 1
5 14629 1 1 142 LEU H H 18.323 36.001 -14.109 1.00 . A A . 162 LEU H 1 1
5 14630 1 1 142 LEU HA H 20.952 37.026 -13.349 1.00 . A A . 162 LEU HA 1 1
5 14631 1 1 142 LEU HB2 H 19.840 38.501 -11.894 1.00 . A A . 162 LEU HB2 1 1
5 14632 1 1 142 LEU HB3 H 18.891 38.472 -13.378 1.00 . A A . 162 LEU HB3 1 1
5 14633 1 1 142 LEU HD11 H 16.935 38.724 -10.182 1.00 . A A . 162 LEU HD11 1 1
5 14634 1 1 142 LEU HD12 H 18.603 39.213 -10.476 1.00 . A A . 162 LEU HD12 1 1
5 14635 1 1 142 LEU HD13 H 18.264 37.727 -9.590 1.00 . A A . 162 LEU HD13 1 1
5 14636 1 1 142 LEU HD21 H 16.189 38.772 -12.086 1.00 . A A . 162 LEU HD21 1 1
5 14637 1 1 142 LEU HD22 H 16.011 37.062 -12.480 1.00 . A A . 162 LEU HD22 1 1
5 14638 1 1 142 LEU HD23 H 16.959 38.115 -13.531 1.00 . A A . 162 LEU HD23 1 1
5 14639 1 1 142 LEU HG H 17.915 36.537 -11.457 1.00 . A A . 162 LEU HG 1 1
5 14640 1 1 142 LEU N N 19.302 36.051 -14.115 1.00 . A A . 162 LEU N 1 1
5 14641 1 1 142 LEU O O 20.261 36.101 -10.687 1.00 . A A . 162 LEU O 1 1
5 14642 1 1 143 GLY C C 21.145 32.154 -11.734 1.00 . A A . 163 GLY C 1 1
5 14643 1 1 143 GLY CA C 20.500 33.407 -11.175 1.00 . A A . 163 GLY CA 1 1
5 14644 1 1 143 GLY H H 20.238 34.171 -13.133 1.00 . A A . 163 GLY H 1 1
5 14645 1 1 143 GLY HA2 H 21.132 33.808 -10.397 1.00 . A A . 163 GLY HA2 1 1
5 14646 1 1 143 GLY HA3 H 19.543 33.145 -10.749 1.00 . A A . 163 GLY HA3 1 1
5 14647 1 1 143 GLY N N 20.299 34.426 -12.188 1.00 . A A . 163 GLY N 1 1
5 14648 1 1 143 GLY O O 22.019 32.229 -12.598 1.00 . A A . 163 GLY O 1 1
5 14649 1 1 144 LEU C C 20.164 28.662 -11.771 1.00 . A A . 164 LEU C 1 1
5 14650 1 1 144 LEU CA C 21.258 29.722 -11.694 1.00 . A A . 164 LEU CA 1 1
5 14651 1 1 144 LEU CB C 22.371 29.256 -10.754 1.00 . A A . 164 LEU CB 1 1
5 14652 1 1 144 LEU CD1 C 23.659 31.312 -10.125 1.00 . A A . 164 LEU CD1 1 1
5 14653 1 1 144 LEU CD2 C 24.844 29.122 -10.363 1.00 . A A . 164 LEU CD2 1 1
5 14654 1 1 144 LEU CG C 23.706 29.991 -10.878 1.00 . A A . 164 LEU CG 1 1
5 14655 1 1 144 LEU H H 20.017 31.002 -10.553 1.00 . A A . 164 LEU H 1 1
5 14656 1 1 144 LEU HA H 21.669 29.870 -12.681 1.00 . A A . 164 LEU HA 1 1
5 14657 1 1 144 LEU HB2 H 22.020 29.376 -9.741 1.00 . A A . 164 LEU HB2 1 1
5 14658 1 1 144 LEU HB3 H 22.550 28.208 -10.950 1.00 . A A . 164 LEU HB3 1 1
5 14659 1 1 144 LEU HD11 H 22.807 31.319 -9.463 1.00 . A A . 164 LEU HD11 1 1
5 14660 1 1 144 LEU HD12 H 23.574 32.125 -10.830 1.00 . A A . 164 LEU HD12 1 1
5 14661 1 1 144 LEU HD13 H 24.565 31.430 -9.549 1.00 . A A . 164 LEU HD13 1 1
5 14662 1 1 144 LEU HD21 H 25.756 29.699 -10.342 1.00 . A A . 164 LEU HD21 1 1
5 14663 1 1 144 LEU HD22 H 24.970 28.271 -11.017 1.00 . A A . 164 LEU HD22 1 1
5 14664 1 1 144 LEU HD23 H 24.611 28.778 -9.366 1.00 . A A . 164 LEU HD23 1 1
5 14665 1 1 144 LEU HG H 23.895 30.209 -11.920 1.00 . A A . 164 LEU HG 1 1
5 14666 1 1 144 LEU N N 20.715 30.998 -11.240 1.00 . A A . 164 LEU N 1 1
5 14667 1 1 144 LEU O O 20.439 27.465 -11.689 1.00 . A A . 164 LEU O 1 1
5 14668 1 1 145 ALA C C 17.880 27.334 -13.274 1.00 . A A . 165 ALA C 1 1
5 14669 1 1 145 ALA CA C 17.788 28.200 -12.023 1.00 . A A . 165 ALA CA 1 1
5 14670 1 1 145 ALA CB C 16.483 28.981 -12.014 1.00 . A A . 165 ALA CB 1 1
5 14671 1 1 145 ALA H H 18.767 30.076 -11.988 1.00 . A A . 165 ALA H 1 1
5 14672 1 1 145 ALA HA H 17.802 27.560 -11.152 1.00 . A A . 165 ALA HA 1 1
5 14673 1 1 145 ALA HB1 H 16.628 29.929 -12.511 1.00 . A A . 165 ALA HB1 1 1
5 14674 1 1 145 ALA HB2 H 15.722 28.416 -12.531 1.00 . A A . 165 ALA HB2 1 1
5 14675 1 1 145 ALA HB3 H 16.173 29.153 -10.994 1.00 . A A . 165 ALA HB3 1 1
5 14676 1 1 145 ALA N N 18.923 29.110 -11.930 1.00 . A A . 165 ALA N 1 1
5 14677 1 1 145 ALA O O 18.581 27.658 -14.233 1.00 . A A . 165 ALA O 1 1
5 14678 1 1 146 PRO C C 16.419 25.838 -15.612 1.00 . A A . 166 PRO C 1 1
5 14679 1 1 146 PRO CA C 17.140 25.268 -14.395 1.00 . A A . 166 PRO CA 1 1
5 14680 1 1 146 PRO CB C 16.380 24.059 -13.842 1.00 . A A . 166 PRO CB 1 1
5 14681 1 1 146 PRO CD C 16.298 25.755 -12.159 1.00 . A A . 166 PRO CD 1 1
5 14682 1 1 146 PRO CG C 15.522 24.615 -12.759 1.00 . A A . 166 PRO CG 1 1
5 14683 1 1 146 PRO HA H 18.139 24.969 -14.678 1.00 . A A . 166 PRO HA 1 1
5 14684 1 1 146 PRO HB2 H 15.787 23.613 -14.628 1.00 . A A . 166 PRO HB2 1 1
5 14685 1 1 146 PRO HB3 H 17.082 23.335 -13.457 1.00 . A A . 166 PRO HB3 1 1
5 14686 1 1 146 PRO HD2 H 15.629 26.542 -11.844 1.00 . A A . 166 PRO HD2 1 1
5 14687 1 1 146 PRO HD3 H 16.894 25.409 -11.327 1.00 . A A . 166 PRO HD3 1 1
5 14688 1 1 146 PRO HG2 H 14.592 24.972 -13.174 1.00 . A A . 166 PRO HG2 1 1
5 14689 1 1 146 PRO HG3 H 15.335 23.856 -12.013 1.00 . A A . 166 PRO HG3 1 1
5 14690 1 1 146 PRO N N 17.156 26.204 -13.267 1.00 . A A . 166 PRO N 1 1
5 14691 1 1 146 PRO O O 15.625 26.772 -15.492 1.00 . A A . 166 PRO O 1 1
5 14692 1 1 147 GLN C C 14.911 24.821 -18.405 1.00 . A A . 167 GLN C 1 1
5 14693 1 1 147 GLN CA C 16.077 25.725 -18.019 1.00 . A A . 167 GLN CA 1 1
5 14694 1 1 147 GLN CB C 17.107 25.759 -19.149 1.00 . A A . 167 GLN CB 1 1
5 14695 1 1 147 GLN CD C 19.401 25.688 -18.091 1.00 . A A . 167 GLN CD 1 1
5 14696 1 1 147 GLN CG C 18.366 26.538 -18.802 1.00 . A A . 167 GLN CG 1 1
5 14697 1 1 147 GLN H H 17.341 24.531 -16.811 1.00 . A A . 167 GLN H 1 1
5 14698 1 1 147 GLN HA H 15.703 26.724 -17.855 1.00 . A A . 167 GLN HA 1 1
5 14699 1 1 147 GLN HB2 H 17.392 24.747 -19.392 1.00 . A A . 167 GLN HB2 1 1
5 14700 1 1 147 GLN HB3 H 16.656 26.216 -20.017 1.00 . A A . 167 GLN HB3 1 1
5 14701 1 1 147 GLN HE21 H 20.094 25.031 -19.834 1.00 . A A . 167 GLN HE21 1 1
5 14702 1 1 147 GLN HE22 H 20.887 24.413 -18.430 1.00 . A A . 167 GLN HE22 1 1
5 14703 1 1 147 GLN HG2 H 18.801 26.919 -19.714 1.00 . A A . 167 GLN HG2 1 1
5 14704 1 1 147 GLN HG3 H 18.097 27.364 -18.160 1.00 . A A . 167 GLN HG3 1 1
5 14705 1 1 147 GLN N N 16.700 25.271 -16.780 1.00 . A A . 167 GLN N 1 1
5 14706 1 1 147 GLN NE2 N 20.209 24.971 -18.862 1.00 . A A . 167 GLN NE2 1 1
5 14707 1 1 147 GLN O O 15.031 23.595 -18.387 1.00 . A A . 167 GLN O 1 1
5 14708 1 1 147 GLN OE1 O 19.473 25.676 -16.862 1.00 . A A . 167 GLN OE1 1 1
5 14709 1 1 148 ILE C C 12.594 24.402 -20.643 1.00 . A A . 168 ILE C 1 1
5 14710 1 1 148 ILE CA C 12.598 24.683 -19.144 1.00 . A A . 168 ILE CA 1 1
5 14711 1 1 148 ILE CB C 11.307 25.437 -18.771 1.00 . A A . 168 ILE CB 1 1
5 14712 1 1 148 ILE CD1 C 8.767 25.286 -18.830 1.00 . A A . 168 ILE CD1 1 1
5 14713 1 1 148 ILE CG1 C 10.079 24.648 -19.230 1.00 . A A . 168 ILE CG1 1 1
5 14714 1 1 148 ILE CG2 C 11.310 26.828 -19.387 1.00 . A A . 168 ILE CG2 1 1
5 14715 1 1 148 ILE H H 13.751 26.412 -18.747 1.00 . A A . 168 ILE H 1 1
5 14716 1 1 148 ILE HA H 12.608 23.743 -18.612 1.00 . A A . 168 ILE HA 1 1
5 14717 1 1 148 ILE HB H 11.277 25.545 -17.698 1.00 . A A . 168 ILE HB 1 1
5 14718 1 1 148 ILE HD11 H 8.645 25.215 -17.758 1.00 . A A . 168 ILE HD11 1 1
5 14719 1 1 148 ILE HD12 H 8.767 26.325 -19.123 1.00 . A A . 168 ILE HD12 1 1
5 14720 1 1 148 ILE HD13 H 7.953 24.772 -19.318 1.00 . A A . 168 ILE HD13 1 1
5 14721 1 1 148 ILE HG12 H 10.093 24.566 -20.305 1.00 . A A . 168 ILE HG12 1 1
5 14722 1 1 148 ILE HG13 H 10.114 23.659 -18.797 1.00 . A A . 168 ILE HG13 1 1
5 14723 1 1 148 ILE HG21 H 12.240 26.987 -19.913 1.00 . A A . 168 ILE HG21 1 1
5 14724 1 1 148 ILE HG22 H 10.487 26.917 -20.079 1.00 . A A . 168 ILE HG22 1 1
5 14725 1 1 148 ILE HG23 H 11.207 27.567 -18.607 1.00 . A A . 168 ILE HG23 1 1
5 14726 1 1 148 ILE N N 13.785 25.433 -18.753 1.00 . A A . 168 ILE N 1 1
5 14727 1 1 148 ILE O O 12.685 25.320 -21.456 1.00 . A A . 168 ILE O 1 1
5 14728 1 1 149 GLN C C 11.043 22.689 -22.940 1.00 . A A . 169 GLN C 1 1
5 14729 1 1 149 GLN CA C 12.469 22.724 -22.401 1.00 . A A . 169 GLN CA 1 1
5 14730 1 1 149 GLN CB C 13.124 21.351 -22.567 1.00 . A A . 169 GLN CB 1 1
5 14731 1 1 149 GLN CD C 15.256 19.997 -22.531 1.00 . A A . 169 GLN CD 1 1
5 14732 1 1 149 GLN CG C 14.635 21.374 -22.402 1.00 . A A . 169 GLN CG 1 1
5 14733 1 1 149 GLN H H 12.416 22.439 -20.304 1.00 . A A . 169 GLN H 1 1
5 14734 1 1 149 GLN HA H 13.035 23.452 -22.961 1.00 . A A . 169 GLN HA 1 1
5 14735 1 1 149 GLN HB2 H 12.712 20.677 -21.831 1.00 . A A . 169 GLN HB2 1 1
5 14736 1 1 149 GLN HB3 H 12.897 20.975 -23.554 1.00 . A A . 169 GLN HB3 1 1
5 14737 1 1 149 GLN HE21 H 16.705 20.732 -23.677 1.00 . A A . 169 GLN HE21 1 1
5 14738 1 1 149 GLN HE22 H 16.782 19.034 -23.365 1.00 . A A . 169 GLN HE22 1 1
5 14739 1 1 149 GLN HG2 H 15.058 22.015 -23.161 1.00 . A A . 169 GLN HG2 1 1
5 14740 1 1 149 GLN HG3 H 14.871 21.770 -21.425 1.00 . A A . 169 GLN HG3 1 1
5 14741 1 1 149 GLN N N 12.486 23.126 -20.999 1.00 . A A . 169 GLN N 1 1
5 14742 1 1 149 GLN NE2 N 16.359 19.912 -23.266 1.00 . A A . 169 GLN NE2 1 1
5 14743 1 1 149 GLN O O 10.104 22.348 -22.219 1.00 . A A . 169 GLN O 1 1
5 14744 1 1 149 GLN OE1 O 14.751 19.021 -21.976 1.00 . A A . 169 GLN OE1 1 1
5 14745 1 1 150 ASP C C 9.462 21.930 -25.874 1.00 . A A . 170 ASP C 1 1
5 14746 1 1 150 ASP CA C 9.575 23.052 -24.847 1.00 . A A . 170 ASP CA 1 1
5 14747 1 1 150 ASP CB C 9.319 24.403 -25.517 1.00 . A A . 170 ASP CB 1 1
5 14748 1 1 150 ASP CG C 10.444 24.810 -26.448 1.00 . A A . 170 ASP CG 1 1
5 14749 1 1 150 ASP H H 11.674 23.305 -24.733 1.00 . A A . 170 ASP H 1 1
5 14750 1 1 150 ASP HA H 8.833 22.896 -24.079 1.00 . A A . 170 ASP HA 1 1
5 14751 1 1 150 ASP HB2 H 8.405 24.345 -26.091 1.00 . A A . 170 ASP HB2 1 1
5 14752 1 1 150 ASP HB3 H 9.213 25.161 -24.756 1.00 . A A . 170 ASP HB3 1 1
5 14753 1 1 150 ASP N N 10.887 23.044 -24.211 1.00 . A A . 170 ASP N 1 1
5 14754 1 1 150 ASP O O 10.122 21.958 -26.914 1.00 . A A . 170 ASP O 1 1
5 14755 1 1 150 ASP OD1 O 11.526 25.176 -25.945 1.00 . A A . 170 ASP OD1 1 1
5 14756 1 1 150 ASP OD2 O 10.242 24.762 -27.680 1.00 . A A . 170 ASP OD2 1 1
5 14757 1 1 151 LEU C C 7.071 19.902 -27.173 1.00 . A A . 171 LEU C 1 1
5 14758 1 1 151 LEU CA C 8.424 19.812 -26.474 1.00 . A A . 171 LEU CA 1 1
5 14759 1 1 151 LEU CB C 8.523 18.498 -25.698 1.00 . A A . 171 LEU CB 1 1
5 14760 1 1 151 LEU CD1 C 9.698 17.162 -23.932 1.00 . A A . 171 LEU CD1 1 1
5 14761 1 1 151 LEU CD2 C 10.910 17.803 -26.024 1.00 . A A . 171 LEU CD2 1 1
5 14762 1 1 151 LEU CG C 9.860 18.225 -25.007 1.00 . A A . 171 LEU CG 1 1
5 14763 1 1 151 LEU H H 8.125 20.978 -24.733 1.00 . A A . 171 LEU H 1 1
5 14764 1 1 151 LEU HA H 9.203 19.840 -27.221 1.00 . A A . 171 LEU HA 1 1
5 14765 1 1 151 LEU HB2 H 7.754 18.502 -24.941 1.00 . A A . 171 LEU HB2 1 1
5 14766 1 1 151 LEU HB3 H 8.338 17.690 -26.392 1.00 . A A . 171 LEU HB3 1 1
5 14767 1 1 151 LEU HD11 H 9.069 16.367 -24.303 1.00 . A A . 171 LEU HD11 1 1
5 14768 1 1 151 LEU HD12 H 9.243 17.602 -23.056 1.00 . A A . 171 LEU HD12 1 1
5 14769 1 1 151 LEU HD13 H 10.668 16.763 -23.671 1.00 . A A . 171 LEU HD13 1 1
5 14770 1 1 151 LEU HD21 H 10.654 16.832 -26.422 1.00 . A A . 171 LEU HD21 1 1
5 14771 1 1 151 LEU HD22 H 11.876 17.753 -25.544 1.00 . A A . 171 LEU HD22 1 1
5 14772 1 1 151 LEU HD23 H 10.944 18.525 -26.827 1.00 . A A . 171 LEU HD23 1 1
5 14773 1 1 151 LEU HG H 10.202 19.133 -24.529 1.00 . A A . 171 LEU HG 1 1
5 14774 1 1 151 LEU N N 8.623 20.945 -25.576 1.00 . A A . 171 LEU N 1 1
5 14775 1 1 151 LEU O O 6.110 19.242 -26.776 1.00 . A A . 171 LEU O 1 1
5 14776 1 1 152 TYR C C 5.802 20.096 -30.267 1.00 . A A . 172 TYR C 1 1
5 14777 1 1 152 TYR CA C 5.768 20.899 -28.970 1.00 . A A . 172 TYR CA 1 1
5 14778 1 1 152 TYR CB C 5.542 22.380 -29.280 1.00 . A A . 172 TYR CB 1 1
5 14779 1 1 152 TYR CD1 C 4.049 22.429 -31.315 1.00 . A A . 172 TYR CD1 1 1
5 14780 1 1 152 TYR CD2 C 3.142 23.163 -29.237 1.00 . A A . 172 TYR CD2 1 1
5 14781 1 1 152 TYR CE1 C 2.843 22.686 -31.938 1.00 . A A . 172 TYR CE1 1 1
5 14782 1 1 152 TYR CE2 C 1.932 23.422 -29.851 1.00 . A A . 172 TYR CE2 1 1
5 14783 1 1 152 TYR CG C 4.220 22.662 -29.956 1.00 . A A . 172 TYR CG 1 1
5 14784 1 1 152 TYR CZ C 1.787 23.182 -31.202 1.00 . A A . 172 TYR CZ 1 1
5 14785 1 1 152 TYR H H 7.802 21.222 -28.484 1.00 . A A . 172 TYR H 1 1
5 14786 1 1 152 TYR HA H 4.952 20.541 -28.359 1.00 . A A . 172 TYR HA 1 1
5 14787 1 1 152 TYR HB2 H 5.570 22.941 -28.359 1.00 . A A . 172 TYR HB2 1 1
5 14788 1 1 152 TYR HB3 H 6.330 22.728 -29.931 1.00 . A A . 172 TYR HB3 1 1
5 14789 1 1 152 TYR HD1 H 4.878 22.040 -31.889 1.00 . A A . 172 TYR HD1 1 1
5 14790 1 1 152 TYR HD2 H 3.259 23.351 -28.179 1.00 . A A . 172 TYR HD2 1 1
5 14791 1 1 152 TYR HE1 H 2.729 22.498 -32.996 1.00 . A A . 172 TYR HE1 1 1
5 14792 1 1 152 TYR HE2 H 1.106 23.811 -29.275 1.00 . A A . 172 TYR HE2 1 1
5 14793 1 1 152 TYR HH H 0.457 24.389 -31.887 1.00 . A A . 172 TYR HH 1 1
5 14794 1 1 152 TYR N N 7.003 20.722 -28.216 1.00 . A A . 172 TYR N 1 1
5 14795 1 1 152 TYR O O 6.492 20.460 -31.218 1.00 . A A . 172 TYR O 1 1
5 14796 1 1 152 TYR OH O 0.584 23.440 -31.817 1.00 . A A . 172 TYR OH 1 1
5 14797 1 1 153 GLY C C 5.642 16.805 -31.254 1.00 . A A . 173 GLY C 1 1
5 14798 1 1 153 GLY CA C 5.006 18.162 -31.480 1.00 . A A . 173 GLY CA 1 1
5 14799 1 1 153 GLY H H 4.519 18.759 -29.508 1.00 . A A . 173 GLY H 1 1
5 14800 1 1 153 GLY HA2 H 3.975 18.021 -31.771 1.00 . A A . 173 GLY HA2 1 1
5 14801 1 1 153 GLY HA3 H 5.530 18.663 -32.281 1.00 . A A . 173 GLY HA3 1 1
5 14802 1 1 153 GLY N N 5.049 19.000 -30.296 1.00 . A A . 173 GLY N 1 1
5 14803 1 1 153 GLY O O 5.145 15.789 -31.740 1.00 . A A . 173 GLY O 1 1
5 14804 1 1 154 LYS C C 6.658 14.683 -29.248 1.00 . A A . 174 LYS C 1 1
5 14805 1 1 154 LYS CA C 7.452 15.545 -30.224 1.00 . A A . 174 LYS CA 1 1
5 14806 1 1 154 LYS CB C 8.837 15.845 -29.646 1.00 . A A . 174 LYS CB 1 1
5 14807 1 1 154 LYS CD C 10.341 14.738 -31.326 1.00 . A A . 174 LYS CD 1 1
5 14808 1 1 154 LYS CE C 10.925 13.389 -31.714 1.00 . A A . 174 LYS CE 1 1
5 14809 1 1 154 LYS CG C 9.850 14.739 -29.888 1.00 . A A . 174 LYS CG 1 1
5 14810 1 1 154 LYS H H 7.094 17.630 -30.154 1.00 . A A . 174 LYS H 1 1
5 14811 1 1 154 LYS HA H 7.568 15.004 -31.151 1.00 . A A . 174 LYS HA 1 1
5 14812 1 1 154 LYS HB2 H 9.212 16.753 -30.094 1.00 . A A . 174 LYS HB2 1 1
5 14813 1 1 154 LYS HB3 H 8.744 15.992 -28.579 1.00 . A A . 174 LYS HB3 1 1
5 14814 1 1 154 LYS HD2 H 9.512 14.961 -31.981 1.00 . A A . 174 LYS HD2 1 1
5 14815 1 1 154 LYS HD3 H 11.104 15.496 -31.437 1.00 . A A . 174 LYS HD3 1 1
5 14816 1 1 154 LYS HE2 H 11.409 12.959 -30.851 1.00 . A A . 174 LYS HE2 1 1
5 14817 1 1 154 LYS HE3 H 10.122 12.743 -32.035 1.00 . A A . 174 LYS HE3 1 1
5 14818 1 1 154 LYS HG2 H 10.694 14.886 -29.230 1.00 . A A . 174 LYS HG2 1 1
5 14819 1 1 154 LYS HG3 H 9.387 13.786 -29.675 1.00 . A A . 174 LYS HG3 1 1
5 14820 1 1 154 LYS HZ1 H 11.618 12.943 -33.634 1.00 . A A . 174 LYS HZ1 1 1
5 14821 1 1 154 LYS HZ2 H 12.850 13.174 -32.497 1.00 . A A . 174 LYS HZ2 1 1
5 14822 1 1 154 LYS HZ3 H 12.005 14.504 -33.111 1.00 . A A . 174 LYS HZ3 1 1
5 14823 1 1 154 LYS N N 6.746 16.787 -30.514 1.00 . A A . 174 LYS N 1 1
5 14824 1 1 154 LYS NZ N 11.919 13.511 -32.817 1.00 . A A . 174 LYS NZ 1 1
5 14825 1 1 154 LYS O O 6.737 13.455 -29.283 1.00 . A A . 174 LYS O 1 1
5 14826 1 1 155 VAL C C 3.695 14.316 -27.945 1.00 . A A . 175 VAL C 1 1
5 14827 1 1 155 VAL CA C 5.082 14.626 -27.394 1.00 . A A . 175 VAL CA 1 1
5 14828 1 1 155 VAL CB C 4.935 15.443 -26.096 1.00 . A A . 175 VAL CB 1 1
5 14829 1 1 155 VAL CG1 C 6.300 15.747 -25.499 1.00 . A A . 175 VAL CG1 1 1
5 14830 1 1 155 VAL CG2 C 4.161 16.726 -26.359 1.00 . A A . 175 VAL CG2 1 1
5 14831 1 1 155 VAL H H 5.872 16.313 -28.399 1.00 . A A . 175 VAL H 1 1
5 14832 1 1 155 VAL HA H 5.580 13.698 -27.156 1.00 . A A . 175 VAL HA 1 1
5 14833 1 1 155 VAL HB H 4.379 14.852 -25.384 1.00 . A A . 175 VAL HB 1 1
5 14834 1 1 155 VAL HG11 H 6.241 15.697 -24.422 1.00 . A A . 175 VAL HG11 1 1
5 14835 1 1 155 VAL HG12 H 7.019 15.023 -25.855 1.00 . A A . 175 VAL HG12 1 1
5 14836 1 1 155 VAL HG13 H 6.610 16.739 -25.796 1.00 . A A . 175 VAL HG13 1 1
5 14837 1 1 155 VAL HG21 H 4.308 17.032 -27.384 1.00 . A A . 175 VAL HG21 1 1
5 14838 1 1 155 VAL HG22 H 3.110 16.555 -26.181 1.00 . A A . 175 VAL HG22 1 1
5 14839 1 1 155 VAL HG23 H 4.516 17.503 -25.698 1.00 . A A . 175 VAL HG23 1 1
5 14840 1 1 155 VAL N N 5.892 15.334 -28.378 1.00 . A A . 175 VAL N 1 1
5 14841 1 1 155 VAL O O 3.394 14.613 -29.102 1.00 . A A . 175 VAL O 1 1
5 14842 1 1 156 ASP C C 0.565 13.321 -26.307 1.00 . A A . 176 ASP C 1 1
5 14843 1 1 156 ASP CA C 1.496 13.366 -27.514 1.00 . A A . 176 ASP CA 1 1
5 14844 1 1 156 ASP CB C 1.487 12.016 -28.232 1.00 . A A . 176 ASP CB 1 1
5 14845 1 1 156 ASP CG C 2.094 12.094 -29.619 1.00 . A A . 176 ASP CG 1 1
5 14846 1 1 156 ASP H H 3.151 13.505 -26.201 1.00 . A A . 176 ASP H 1 1
5 14847 1 1 156 ASP HA H 1.145 14.128 -28.194 1.00 . A A . 176 ASP HA 1 1
5 14848 1 1 156 ASP HB2 H 2.053 11.303 -27.651 1.00 . A A . 176 ASP HB2 1 1
5 14849 1 1 156 ASP HB3 H 0.467 11.671 -28.323 1.00 . A A . 176 ASP HB3 1 1
5 14850 1 1 156 ASP N N 2.853 13.716 -27.111 1.00 . A A . 176 ASP N 1 1
5 14851 1 1 156 ASP O O 0.964 12.909 -25.217 1.00 . A A . 176 ASP O 1 1
5 14852 1 1 156 ASP OD1 O 1.545 12.829 -30.467 1.00 . A A . 176 ASP OD1 1 1
5 14853 1 1 156 ASP OD2 O 3.117 11.420 -29.857 1.00 . A A . 176 ASP OD2 1 1
5 14854 1 1 157 PHE C C -2.895 12.940 -25.820 1.00 . A A . 177 PHE C 1 1
5 14855 1 1 157 PHE CA C -1.665 13.757 -25.435 1.00 . A A . 177 PHE CA 1 1
5 14856 1 1 157 PHE CB C -2.076 15.193 -25.104 1.00 . A A . 177 PHE CB 1 1
5 14857 1 1 157 PHE CD1 C -1.285 15.602 -22.759 1.00 . A A . 177 PHE CD1 1 1
5 14858 1 1 157 PHE CD2 C -0.198 16.758 -24.539 1.00 . A A . 177 PHE CD2 1 1
5 14859 1 1 157 PHE CE1 C -0.450 16.217 -21.845 1.00 . A A . 177 PHE CE1 1 1
5 14860 1 1 157 PHE CE2 C 0.640 17.376 -23.629 1.00 . A A . 177 PHE CE2 1 1
5 14861 1 1 157 PHE CG C -1.168 15.864 -24.114 1.00 . A A . 177 PHE CG 1 1
5 14862 1 1 157 PHE CZ C 0.513 17.106 -22.281 1.00 . A A . 177 PHE CZ 1 1
5 14863 1 1 157 PHE H H -0.936 14.063 -27.399 1.00 . A A . 177 PHE H 1 1
5 14864 1 1 157 PHE HA H -1.211 13.312 -24.563 1.00 . A A . 177 PHE HA 1 1
5 14865 1 1 157 PHE HB2 H -2.069 15.780 -26.011 1.00 . A A . 177 PHE HB2 1 1
5 14866 1 1 157 PHE HB3 H -3.074 15.189 -24.692 1.00 . A A . 177 PHE HB3 1 1
5 14867 1 1 157 PHE HD1 H -2.038 14.906 -22.416 1.00 . A A . 177 PHE HD1 1 1
5 14868 1 1 157 PHE HD2 H -0.098 16.971 -25.593 1.00 . A A . 177 PHE HD2 1 1
5 14869 1 1 157 PHE HE1 H -0.552 16.004 -20.791 1.00 . A A . 177 PHE HE1 1 1
5 14870 1 1 157 PHE HE2 H 1.392 18.071 -23.973 1.00 . A A . 177 PHE HE2 1 1
5 14871 1 1 157 PHE HZ H 1.166 17.587 -21.568 1.00 . A A . 177 PHE HZ 1 1
5 14872 1 1 157 PHE N N -0.678 13.747 -26.507 1.00 . A A . 177 PHE N 1 1
5 14873 1 1 157 PHE O O -2.971 12.391 -26.920 1.00 . A A . 177 PHE O 1 1
5 14874 1 1 158 THR C C -6.096 12.948 -25.922 1.00 . A A . 178 THR C 1 1
5 14875 1 1 158 THR CA C -5.083 12.113 -25.148 1.00 . A A . 178 THR CA 1 1
5 14876 1 1 158 THR CB C -5.724 11.643 -23.828 1.00 . A A . 178 THR CB 1 1
5 14877 1 1 158 THR CG2 C -4.686 11.002 -22.920 1.00 . A A . 178 THR CG2 1 1
5 14878 1 1 158 THR H H -3.739 13.323 -24.049 1.00 . A A . 178 THR H 1 1
5 14879 1 1 158 THR HA H -4.830 11.239 -25.731 1.00 . A A . 178 THR HA 1 1
5 14880 1 1 158 THR HB H -6.484 10.910 -24.056 1.00 . A A . 178 THR HB 1 1
5 14881 1 1 158 THR HG1 H -6.862 12.432 -22.423 1.00 . A A . 178 THR HG1 1 1
5 14882 1 1 158 THR HG21 H -4.012 10.402 -23.512 1.00 . A A . 178 THR HG21 1 1
5 14883 1 1 158 THR HG22 H -5.181 10.375 -22.193 1.00 . A A . 178 THR HG22 1 1
5 14884 1 1 158 THR HG23 H -4.128 11.774 -22.410 1.00 . A A . 178 THR HG23 1 1
5 14885 1 1 158 THR N N -3.858 12.863 -24.906 1.00 . A A . 178 THR N 1 1
5 14886 1 1 158 THR O O -6.030 14.177 -25.921 1.00 . A A . 178 THR O 1 1
5 14887 1 1 158 THR OG1 O -6.332 12.753 -23.157 1.00 . A A . 178 THR OG1 1 1
5 14888 1 1 159 GLU C C -9.108 13.581 -26.448 1.00 . A A . 179 GLU C 1 1
5 14889 1 1 159 GLU CA C -8.058 12.955 -27.362 1.00 . A A . 179 GLU CA 1 1
5 14890 1 1 159 GLU CB C -8.727 11.979 -28.332 1.00 . A A . 179 GLU CB 1 1
5 14891 1 1 159 GLU CD C -8.436 10.970 -30.629 1.00 . A A . 179 GLU CD 1 1
5 14892 1 1 159 GLU CG C -7.763 11.351 -29.324 1.00 . A A . 179 GLU CG 1 1
5 14893 1 1 159 GLU H H -7.032 11.294 -26.545 1.00 . A A . 179 GLU H 1 1
5 14894 1 1 159 GLU HA H -7.579 13.739 -27.928 1.00 . A A . 179 GLU HA 1 1
5 14895 1 1 159 GLU HB2 H -9.193 11.188 -27.763 1.00 . A A . 179 GLU HB2 1 1
5 14896 1 1 159 GLU HB3 H -9.489 12.507 -28.886 1.00 . A A . 179 GLU HB3 1 1
5 14897 1 1 159 GLU HG2 H -6.975 12.058 -29.537 1.00 . A A . 179 GLU HG2 1 1
5 14898 1 1 159 GLU HG3 H -7.339 10.462 -28.882 1.00 . A A . 179 GLU HG3 1 1
5 14899 1 1 159 GLU N N -7.032 12.273 -26.583 1.00 . A A . 179 GLU N 1 1
5 14900 1 1 159 GLU O O -9.708 14.602 -26.784 1.00 . A A . 179 GLU O 1 1
5 14901 1 1 159 GLU OE1 O -9.654 10.697 -30.610 1.00 . A A . 179 GLU OE1 1 1
5 14902 1 1 159 GLU OE2 O -7.744 10.944 -31.668 1.00 . A A . 179 GLU OE2 1 1
5 14903 1 1 160 GLU C C -9.794 14.715 -23.637 1.00 . A A . 180 GLU C 1 1
5 14904 1 1 160 GLU CA C -10.303 13.456 -24.332 1.00 . A A . 180 GLU CA 1 1
5 14905 1 1 160 GLU CB C -10.621 12.380 -23.292 1.00 . A A . 180 GLU CB 1 1
5 14906 1 1 160 GLU CD C -12.836 11.324 -23.891 1.00 . A A . 180 GLU CD 1 1
5 14907 1 1 160 GLU CG C -11.329 11.165 -23.870 1.00 . A A . 180 GLU CG 1 1
5 14908 1 1 160 GLU H H -8.815 12.151 -25.082 1.00 . A A . 180 GLU H 1 1
5 14909 1 1 160 GLU HA H -11.206 13.699 -24.873 1.00 . A A . 180 GLU HA 1 1
5 14910 1 1 160 GLU HB2 H -9.698 12.051 -22.839 1.00 . A A . 180 GLU HB2 1 1
5 14911 1 1 160 GLU HB3 H -11.253 12.809 -22.529 1.00 . A A . 180 GLU HB3 1 1
5 14912 1 1 160 GLU HG2 H -10.984 11.012 -24.882 1.00 . A A . 180 GLU HG2 1 1
5 14913 1 1 160 GLU HG3 H -11.080 10.301 -23.272 1.00 . A A . 180 GLU HG3 1 1
5 14914 1 1 160 GLU N N -9.325 12.961 -25.293 1.00 . A A . 180 GLU N 1 1
5 14915 1 1 160 GLU O O -10.463 15.748 -23.632 1.00 . A A . 180 GLU O 1 1
5 14916 1 1 160 GLU OE1 O -13.462 11.200 -22.817 1.00 . A A . 180 GLU OE1 1 1
5 14917 1 1 160 GLU OE2 O -13.391 11.573 -24.982 1.00 . A A . 180 GLU OE2 1 1
5 14918 1 1 161 GLU C C -7.987 16.992 -23.238 1.00 . A A . 181 GLU C 1 1
5 14919 1 1 161 GLU CA C -8.006 15.751 -22.350 1.00 . A A . 181 GLU CA 1 1
5 14920 1 1 161 GLU CB C -6.584 15.407 -21.903 1.00 . A A . 181 GLU CB 1 1
5 14921 1 1 161 GLU CD C -6.720 15.053 -19.405 1.00 . A A . 181 GLU CD 1 1
5 14922 1 1 161 GLU CG C -6.529 14.404 -20.763 1.00 . A A . 181 GLU CG 1 1
5 14923 1 1 161 GLU H H -8.119 13.770 -23.087 1.00 . A A . 181 GLU H 1 1
5 14924 1 1 161 GLU HA H -8.608 15.957 -21.477 1.00 . A A . 181 GLU HA 1 1
5 14925 1 1 161 GLU HB2 H -6.044 14.996 -22.743 1.00 . A A . 181 GLU HB2 1 1
5 14926 1 1 161 GLU HB3 H -6.092 16.314 -21.580 1.00 . A A . 181 GLU HB3 1 1
5 14927 1 1 161 GLU HG2 H -7.309 13.672 -20.907 1.00 . A A . 181 GLU HG2 1 1
5 14928 1 1 161 GLU HG3 H -5.568 13.913 -20.778 1.00 . A A . 181 GLU HG3 1 1
5 14929 1 1 161 GLU N N -8.605 14.620 -23.049 1.00 . A A . 181 GLU N 1 1
5 14930 1 1 161 GLU O O -8.546 18.030 -22.884 1.00 . A A . 181 GLU O 1 1
5 14931 1 1 161 GLU OE1 O -6.250 16.195 -19.221 1.00 . A A . 181 GLU OE1 1 1
5 14932 1 1 161 GLU OE2 O -7.341 14.418 -18.527 1.00 . A A . 181 GLU OE2 1 1
5 14933 1 1 162 ILE C C -8.623 18.571 -25.628 1.00 . A A . 182 ILE C 1 1
5 14934 1 1 162 ILE CA C -7.246 17.987 -25.330 1.00 . A A . 182 ILE CA 1 1
5 14935 1 1 162 ILE CB C -6.587 17.553 -26.653 1.00 . A A . 182 ILE CB 1 1
5 14936 1 1 162 ILE CD1 C -4.645 16.164 -27.535 1.00 . A A . 182 ILE CD1 1 1
5 14937 1 1 162 ILE CG1 C -5.187 16.994 -26.392 1.00 . A A . 182 ILE CG1 1 1
5 14938 1 1 162 ILE CG2 C -6.524 18.724 -27.622 1.00 . A A . 182 ILE CG2 1 1
5 14939 1 1 162 ILE H H -6.913 16.023 -24.617 1.00 . A A . 182 ILE H 1 1
5 14940 1 1 162 ILE HA H -6.631 18.753 -24.880 1.00 . A A . 182 ILE HA 1 1
5 14941 1 1 162 ILE HB H -7.198 16.782 -27.098 1.00 . A A . 182 ILE HB 1 1
5 14942 1 1 162 ILE HD11 H -3.939 15.441 -27.151 1.00 . A A . 182 ILE HD11 1 1
5 14943 1 1 162 ILE HD12 H -5.458 15.647 -28.022 1.00 . A A . 182 ILE HD12 1 1
5 14944 1 1 162 ILE HD13 H -4.149 16.809 -28.245 1.00 . A A . 182 ILE HD13 1 1
5 14945 1 1 162 ILE HG12 H -4.505 17.812 -26.224 1.00 . A A . 182 ILE HG12 1 1
5 14946 1 1 162 ILE HG13 H -5.216 16.369 -25.511 1.00 . A A . 182 ILE HG13 1 1
5 14947 1 1 162 ILE HG21 H -6.011 19.552 -27.154 1.00 . A A . 182 ILE HG21 1 1
5 14948 1 1 162 ILE HG22 H -5.988 18.427 -28.511 1.00 . A A . 182 ILE HG22 1 1
5 14949 1 1 162 ILE HG23 H -7.525 19.026 -27.889 1.00 . A A . 182 ILE HG23 1 1
5 14950 1 1 162 ILE N N -7.338 16.876 -24.392 1.00 . A A . 182 ILE N 1 1
5 14951 1 1 162 ILE O O -8.832 19.778 -25.522 1.00 . A A . 182 ILE O 1 1
5 14952 1 1 163 ASN C C -11.582 18.764 -25.093 1.00 . A A . 183 ASN C 1 1
5 14953 1 1 163 ASN CA C -10.917 18.133 -26.312 1.00 . A A . 183 ASN CA 1 1
5 14954 1 1 163 ASN CB C -11.749 16.947 -26.804 1.00 . A A . 183 ASN CB 1 1
5 14955 1 1 163 ASN CG C -12.935 17.381 -27.644 1.00 . A A . 183 ASN CG 1 1
5 14956 1 1 163 ASN H H -9.331 16.753 -26.067 1.00 . A A . 183 ASN H 1 1
5 14957 1 1 163 ASN HA H -10.859 18.871 -27.098 1.00 . A A . 183 ASN HA 1 1
5 14958 1 1 163 ASN HB2 H -11.125 16.302 -27.404 1.00 . A A . 183 ASN HB2 1 1
5 14959 1 1 163 ASN HB3 H -12.117 16.395 -25.952 1.00 . A A . 183 ASN HB3 1 1
5 14960 1 1 163 ASN HD21 H -11.902 17.060 -29.312 1.00 . A A . 183 ASN HD21 1 1
5 14961 1 1 163 ASN HD22 H -13.519 17.630 -29.528 1.00 . A A . 183 ASN HD22 1 1
5 14962 1 1 163 ASN N N -9.559 17.704 -26.000 1.00 . A A . 183 ASN N 1 1
5 14963 1 1 163 ASN ND2 N -12.769 17.354 -28.961 1.00 . A A . 183 ASN ND2 1 1
5 14964 1 1 163 ASN O O -12.521 19.549 -25.221 1.00 . A A . 183 ASN O 1 1
5 14965 1 1 163 ASN OD1 O -13.988 17.736 -27.114 1.00 . A A . 183 ASN OD1 1 1
5 14966 1 1 164 ASN C C -10.992 20.289 -22.320 1.00 . A A . 184 ASN C 1 1
5 14967 1 1 164 ASN CA C -11.633 18.948 -22.666 1.00 . A A . 184 ASN CA 1 1
5 14968 1 1 164 ASN CB C -11.415 17.955 -21.523 1.00 . A A . 184 ASN CB 1 1
5 14969 1 1 164 ASN CG C -11.979 18.456 -20.207 1.00 . A A . 184 ASN CG 1 1
5 14970 1 1 164 ASN H H -10.338 17.786 -23.871 1.00 . A A . 184 ASN H 1 1
5 14971 1 1 164 ASN HA H -12.694 19.095 -22.806 1.00 . A A . 184 ASN HA 1 1
5 14972 1 1 164 ASN HB2 H -11.900 17.021 -21.768 1.00 . A A . 184 ASN HB2 1 1
5 14973 1 1 164 ASN HB3 H -10.356 17.785 -21.398 1.00 . A A . 184 ASN HB3 1 1
5 14974 1 1 164 ASN HD21 H -10.165 19.011 -19.612 1.00 . A A . 184 ASN HD21 1 1
5 14975 1 1 164 ASN HD22 H -11.447 19.309 -18.492 1.00 . A A . 184 ASN HD22 1 1
5 14976 1 1 164 ASN N N -11.087 18.416 -23.909 1.00 . A A . 184 ASN N 1 1
5 14977 1 1 164 ASN ND2 N -11.109 18.978 -19.351 1.00 . A A . 184 ASN ND2 1 1
5 14978 1 1 164 ASN O O -11.577 21.103 -21.607 1.00 . A A . 184 ASN O 1 1
5 14979 1 1 164 ASN OD1 O -13.183 18.374 -19.964 1.00 . A A . 184 ASN OD1 1 1
5 14980 1 1 165 MET C C -9.757 22.931 -23.256 1.00 . A A . 185 MET C 1 1
5 14981 1 1 165 MET CA C -9.065 21.753 -22.577 1.00 . A A . 185 MET CA 1 1
5 14982 1 1 165 MET CB C -7.621 21.640 -23.072 1.00 . A A . 185 MET CB 1 1
5 14983 1 1 165 MET CE C -4.653 21.741 -20.325 1.00 . A A . 185 MET CE 1 1
5 14984 1 1 165 MET CG C -6.681 21.001 -22.063 1.00 . A A . 185 MET CG 1 1
5 14985 1 1 165 MET H H -9.369 19.823 -23.393 1.00 . A A . 185 MET H 1 1
5 14986 1 1 165 MET HA H -9.058 21.920 -21.511 1.00 . A A . 185 MET HA 1 1
5 14987 1 1 165 MET HB2 H -7.607 21.045 -23.973 1.00 . A A . 185 MET HB2 1 1
5 14988 1 1 165 MET HB3 H -7.252 22.630 -23.298 1.00 . A A . 185 MET HB3 1 1
5 14989 1 1 165 MET HE1 H -4.314 22.360 -19.507 1.00 . A A . 185 MET HE1 1 1
5 14990 1 1 165 MET HE2 H -4.509 20.700 -20.073 1.00 . A A . 185 MET HE2 1 1
5 14991 1 1 165 MET HE3 H -4.089 21.977 -21.215 1.00 . A A . 185 MET HE3 1 1
5 14992 1 1 165 MET HG2 H -7.111 20.068 -21.731 1.00 . A A . 185 MET HG2 1 1
5 14993 1 1 165 MET HG3 H -5.735 20.808 -22.546 1.00 . A A . 185 MET HG3 1 1
5 14994 1 1 165 MET N N -9.785 20.510 -22.831 1.00 . A A . 185 MET N 1 1
5 14995 1 1 165 MET O O -10.070 23.934 -22.614 1.00 . A A . 185 MET O 1 1
5 14996 1 1 165 MET SD S -6.393 22.047 -20.623 1.00 . A A . 185 MET SD 1 1
5 14997 1 1 166 LYS C C -11.952 24.284 -24.655 1.00 . A A . 186 LYS C 1 1
5 14998 1 1 166 LYS CA C -10.649 23.856 -25.323 1.00 . A A . 186 LYS CA 1 1
5 14999 1 1 166 LYS CB C -10.928 23.378 -26.750 1.00 . A A . 186 LYS CB 1 1
5 15000 1 1 166 LYS CD C -13.245 22.426 -26.939 1.00 . A A . 186 LYS CD 1 1
5 15001 1 1 166 LYS CE C -13.668 22.556 -28.394 1.00 . A A . 186 LYS CE 1 1
5 15002 1 1 166 LYS CG C -11.764 22.111 -26.815 1.00 . A A . 186 LYS CG 1 1
5 15003 1 1 166 LYS H H -9.721 21.979 -25.014 1.00 . A A . 186 LYS H 1 1
5 15004 1 1 166 LYS HA H -9.982 24.703 -25.361 1.00 . A A . 186 LYS HA 1 1
5 15005 1 1 166 LYS HB2 H -11.453 24.158 -27.282 1.00 . A A . 186 LYS HB2 1 1
5 15006 1 1 166 LYS HB3 H -9.986 23.188 -27.244 1.00 . A A . 186 LYS HB3 1 1
5 15007 1 1 166 LYS HD2 H -13.813 21.630 -26.481 1.00 . A A . 186 LYS HD2 1 1
5 15008 1 1 166 LYS HD3 H -13.450 23.357 -26.429 1.00 . A A . 186 LYS HD3 1 1
5 15009 1 1 166 LYS HE2 H -14.415 23.330 -28.471 1.00 . A A . 186 LYS HE2 1 1
5 15010 1 1 166 LYS HE3 H -12.804 22.829 -28.983 1.00 . A A . 186 LYS HE3 1 1
5 15011 1 1 166 LYS HG2 H -11.457 21.532 -27.673 1.00 . A A . 186 LYS HG2 1 1
5 15012 1 1 166 LYS HG3 H -11.601 21.537 -25.914 1.00 . A A . 186 LYS HG3 1 1
5 15013 1 1 166 LYS HZ1 H -13.887 20.478 -28.363 1.00 . A A . 186 LYS HZ1 1 1
5 15014 1 1 166 LYS HZ2 H -13.947 21.151 -29.915 1.00 . A A . 186 LYS HZ2 1 1
5 15015 1 1 166 LYS HZ3 H -15.271 21.306 -28.874 1.00 . A A . 186 LYS HZ3 1 1
5 15016 1 1 166 LYS N N -9.993 22.803 -24.557 1.00 . A A . 186 LYS N 1 1
5 15017 1 1 166 LYS NZ N -14.232 21.283 -28.923 1.00 . A A . 186 LYS NZ 1 1
5 15018 1 1 166 LYS O O -12.305 25.464 -24.658 1.00 . A A . 186 LYS O 1 1
5 15019 1 1 167 THR C C -13.741 24.612 -22.289 1.00 . A A . 187 THR C 1 1
5 15020 1 1 167 THR CA C -13.926 23.595 -23.410 1.00 . A A . 187 THR CA 1 1
5 15021 1 1 167 THR CB C -14.545 22.312 -22.825 1.00 . A A . 187 THR CB 1 1
5 15022 1 1 167 THR CG2 C -16.052 22.458 -22.675 1.00 . A A . 187 THR CG2 1 1
5 15023 1 1 167 THR H H -12.329 22.397 -24.113 1.00 . A A . 187 THR H 1 1
5 15024 1 1 167 THR HA H -14.611 24.000 -24.140 1.00 . A A . 187 THR HA 1 1
5 15025 1 1 167 THR HB H -14.116 22.135 -21.850 1.00 . A A . 187 THR HB 1 1
5 15026 1 1 167 THR HG1 H -14.716 20.419 -23.353 1.00 . A A . 187 THR HG1 1 1
5 15027 1 1 167 THR HG21 H -16.347 22.138 -21.686 1.00 . A A . 187 THR HG21 1 1
5 15028 1 1 167 THR HG22 H -16.549 21.846 -23.413 1.00 . A A . 187 THR HG22 1 1
5 15029 1 1 167 THR HG23 H -16.329 23.491 -22.817 1.00 . A A . 187 THR HG23 1 1
5 15030 1 1 167 THR N N -12.663 23.318 -24.082 1.00 . A A . 187 THR N 1 1
5 15031 1 1 167 THR O O -14.523 25.553 -22.158 1.00 . A A . 187 THR O 1 1
5 15032 1 1 167 THR OG1 O -14.252 21.196 -23.674 1.00 . A A . 187 THR OG1 1 1
5 15033 1 1 168 GLU C C -11.995 26.693 -20.885 1.00 . A A . 188 GLU C 1 1
5 15034 1 1 168 GLU CA C -12.414 25.318 -20.374 1.00 . A A . 188 GLU CA 1 1
5 15035 1 1 168 GLU CB C -11.314 24.734 -19.485 1.00 . A A . 188 GLU CB 1 1
5 15036 1 1 168 GLU CD C -12.781 23.396 -17.923 1.00 . A A . 188 GLU CD 1 1
5 15037 1 1 168 GLU CG C -11.647 23.360 -18.929 1.00 . A A . 188 GLU CG 1 1
5 15038 1 1 168 GLU H H -12.113 23.648 -21.640 1.00 . A A . 188 GLU H 1 1
5 15039 1 1 168 GLU HA H -13.317 25.423 -19.792 1.00 . A A . 188 GLU HA 1 1
5 15040 1 1 168 GLU HB2 H -10.405 24.656 -20.062 1.00 . A A . 188 GLU HB2 1 1
5 15041 1 1 168 GLU HB3 H -11.147 25.404 -18.655 1.00 . A A . 188 GLU HB3 1 1
5 15042 1 1 168 GLU HG2 H -11.932 22.714 -19.746 1.00 . A A . 188 GLU HG2 1 1
5 15043 1 1 168 GLU HG3 H -10.768 22.959 -18.445 1.00 . A A . 188 GLU HG3 1 1
5 15044 1 1 168 GLU N N -12.701 24.416 -21.484 1.00 . A A . 188 GLU N 1 1
5 15045 1 1 168 GLU O O -12.289 27.715 -20.263 1.00 . A A . 188 GLU O 1 1
5 15046 1 1 168 GLU OE1 O -12.512 23.669 -16.734 1.00 . A A . 188 GLU OE1 1 1
5 15047 1 1 168 GLU OE2 O -13.938 23.152 -18.325 1.00 . A A . 188 GLU OE2 1 1
5 15048 1 1 169 LEU C C -11.830 28.460 -23.666 1.00 . A A . 189 LEU C 1 1
5 15049 1 1 169 LEU CA C -10.843 27.960 -22.616 1.00 . A A . 189 LEU CA 1 1
5 15050 1 1 169 LEU CB C -9.463 27.768 -23.247 1.00 . A A . 189 LEU CB 1 1
5 15051 1 1 169 LEU CD1 C -7.438 26.291 -23.204 1.00 . A A . 189 LEU CD1 1 1
5 15052 1 1 169 LEU CD2 C -7.659 28.155 -21.551 1.00 . A A . 189 LEU CD2 1 1
5 15053 1 1 169 LEU CG C -8.406 27.107 -22.361 1.00 . A A . 189 LEU CG 1 1
5 15054 1 1 169 LEU H H -11.101 25.865 -22.470 1.00 . A A . 189 LEU H 1 1
5 15055 1 1 169 LEU HA H -10.771 28.695 -21.828 1.00 . A A . 189 LEU HA 1 1
5 15056 1 1 169 LEU HB2 H -9.585 27.157 -24.128 1.00 . A A . 189 LEU HB2 1 1
5 15057 1 1 169 LEU HB3 H -9.094 28.742 -23.535 1.00 . A A . 189 LEU HB3 1 1
5 15058 1 1 169 LEU HD11 H -6.472 26.269 -22.722 1.00 . A A . 189 LEU HD11 1 1
5 15059 1 1 169 LEU HD12 H -7.343 26.743 -24.181 1.00 . A A . 189 LEU HD12 1 1
5 15060 1 1 169 LEU HD13 H -7.813 25.284 -23.309 1.00 . A A . 189 LEU HD13 1 1
5 15061 1 1 169 LEU HD21 H -6.671 27.790 -21.314 1.00 . A A . 189 LEU HD21 1 1
5 15062 1 1 169 LEU HD22 H -8.198 28.355 -20.637 1.00 . A A . 189 LEU HD22 1 1
5 15063 1 1 169 LEU HD23 H -7.578 29.066 -22.127 1.00 . A A . 189 LEU HD23 1 1
5 15064 1 1 169 LEU HG H -8.895 26.434 -21.670 1.00 . A A . 189 LEU HG 1 1
5 15065 1 1 169 LEU N N -11.305 26.711 -22.020 1.00 . A A . 189 LEU N 1 1
5 15066 1 1 169 LEU O O -11.475 29.252 -24.537 1.00 . A A . 189 LEU O 1 1
5 15067 1 1 170 GLU C C -15.341 28.915 -23.779 1.00 . A A . 190 GLU C 1 1
5 15068 1 1 170 GLU CA C -14.110 28.395 -24.516 1.00 . A A . 190 GLU CA 1 1
5 15069 1 1 170 GLU CB C -14.498 27.218 -25.413 1.00 . A A . 190 GLU CB 1 1
5 15070 1 1 170 GLU CD C -15.116 28.512 -27.493 1.00 . A A . 190 GLU CD 1 1
5 15071 1 1 170 GLU CG C -15.588 27.552 -26.418 1.00 . A A . 190 GLU CG 1 1
5 15072 1 1 170 GLU H H -13.294 27.364 -22.857 1.00 . A A . 190 GLU H 1 1
5 15073 1 1 170 GLU HA H -13.711 29.188 -25.130 1.00 . A A . 190 GLU HA 1 1
5 15074 1 1 170 GLU HB2 H -13.624 26.891 -25.957 1.00 . A A . 190 GLU HB2 1 1
5 15075 1 1 170 GLU HB3 H -14.847 26.407 -24.792 1.00 . A A . 190 GLU HB3 1 1
5 15076 1 1 170 GLU HG2 H -15.916 26.639 -26.892 1.00 . A A . 190 GLU HG2 1 1
5 15077 1 1 170 GLU HG3 H -16.418 28.002 -25.893 1.00 . A A . 190 GLU HG3 1 1
5 15078 1 1 170 GLU N N -13.072 27.993 -23.574 1.00 . A A . 190 GLU N 1 1
5 15079 1 1 170 GLU O O -15.971 29.883 -24.205 1.00 . A A . 190 GLU O 1 1
5 15080 1 1 170 GLU OE1 O -13.993 28.326 -28.004 1.00 . A A . 190 GLU OE1 1 1
5 15081 1 1 170 GLU OE2 O -15.872 29.450 -27.822 1.00 . A A . 190 GLU OE2 1 1
5 15082 1 1 171 LYS C C -16.517 29.890 -21.030 1.00 . A A . 191 LYS C 1 1
5 15083 1 1 171 LYS CA C -16.834 28.659 -21.873 1.00 . A A . 191 LYS CA 1 1
5 15084 1 1 171 LYS CB C -17.272 27.506 -20.967 1.00 . A A . 191 LYS CB 1 1
5 15085 1 1 171 LYS CD C -19.031 28.535 -19.499 1.00 . A A . 191 LYS CD 1 1
5 15086 1 1 171 LYS CE C -20.285 28.162 -18.723 1.00 . A A . 191 LYS CE 1 1
5 15087 1 1 171 LYS CG C -18.748 27.539 -20.612 1.00 . A A . 191 LYS CG 1 1
5 15088 1 1 171 LYS H H -15.137 27.499 -22.382 1.00 . A A . 191 LYS H 1 1
5 15089 1 1 171 LYS HA H -17.639 28.899 -22.551 1.00 . A A . 191 LYS HA 1 1
5 15090 1 1 171 LYS HB2 H -17.065 26.571 -21.468 1.00 . A A . 191 LYS HB2 1 1
5 15091 1 1 171 LYS HB3 H -16.701 27.547 -20.051 1.00 . A A . 191 LYS HB3 1 1
5 15092 1 1 171 LYS HD2 H -18.192 28.551 -18.820 1.00 . A A . 191 LYS HD2 1 1
5 15093 1 1 171 LYS HD3 H -19.165 29.516 -19.932 1.00 . A A . 191 LYS HD3 1 1
5 15094 1 1 171 LYS HE2 H -21.133 28.210 -19.389 1.00 . A A . 191 LYS HE2 1 1
5 15095 1 1 171 LYS HE3 H -20.175 27.153 -18.352 1.00 . A A . 191 LYS HE3 1 1
5 15096 1 1 171 LYS HG2 H -19.314 27.823 -21.487 1.00 . A A . 191 LYS HG2 1 1
5 15097 1 1 171 LYS HG3 H -19.053 26.554 -20.287 1.00 . A A . 191 LYS HG3 1 1
5 15098 1 1 171 LYS HZ1 H -19.725 29.023 -16.904 1.00 . A A . 191 LYS HZ1 1 1
5 15099 1 1 171 LYS HZ2 H -21.395 28.815 -17.079 1.00 . A A . 191 LYS HZ2 1 1
5 15100 1 1 171 LYS HZ3 H -20.606 30.059 -17.910 1.00 . A A . 191 LYS HZ3 1 1
5 15101 1 1 171 LYS N N -15.679 28.264 -22.671 1.00 . A A . 191 LYS N 1 1
5 15102 1 1 171 LYS NZ N -20.519 29.079 -17.573 1.00 . A A . 191 LYS NZ 1 1
5 15103 1 1 171 LYS O O -17.370 30.756 -20.834 1.00 . A A . 191 LYS O 1 1
5 15104 1 1 172 TYR C C -14.224 32.178 -20.570 1.00 . A A . 192 TYR C 1 1
5 15105 1 1 172 TYR CA C -14.858 31.087 -19.713 1.00 . A A . 192 TYR CA 1 1
5 15106 1 1 172 TYR CB C -13.865 30.618 -18.648 1.00 . A A . 192 TYR CB 1 1
5 15107 1 1 172 TYR CD1 C -15.616 29.284 -17.409 1.00 . A A . 192 TYR CD1 1 1
5 15108 1 1 172 TYR CD2 C -13.451 28.323 -17.679 1.00 . A A . 192 TYR CD2 1 1
5 15109 1 1 172 TYR CE1 C -16.034 28.160 -16.722 1.00 . A A . 192 TYR CE1 1 1
5 15110 1 1 172 TYR CE2 C -13.861 27.195 -16.995 1.00 . A A . 192 TYR CE2 1 1
5 15111 1 1 172 TYR CG C -14.319 29.386 -17.898 1.00 . A A . 192 TYR CG 1 1
5 15112 1 1 172 TYR CZ C -15.153 27.119 -16.518 1.00 . A A . 192 TYR CZ 1 1
5 15113 1 1 172 TYR H H -14.651 29.241 -20.727 1.00 . A A . 192 TYR H 1 1
5 15114 1 1 172 TYR HA H -15.732 31.491 -19.223 1.00 . A A . 192 TYR HA 1 1
5 15115 1 1 172 TYR HB2 H -12.923 30.389 -19.120 1.00 . A A . 192 TYR HB2 1 1
5 15116 1 1 172 TYR HB3 H -13.719 31.410 -17.928 1.00 . A A . 192 TYR HB3 1 1
5 15117 1 1 172 TYR HD1 H -16.303 30.102 -17.571 1.00 . A A . 192 TYR HD1 1 1
5 15118 1 1 172 TYR HD2 H -12.439 28.386 -18.053 1.00 . A A . 192 TYR HD2 1 1
5 15119 1 1 172 TYR HE1 H -17.046 28.100 -16.349 1.00 . A A . 192 TYR HE1 1 1
5 15120 1 1 172 TYR HE2 H -13.172 26.379 -16.834 1.00 . A A . 192 TYR HE2 1 1
5 15121 1 1 172 TYR HH H -14.815 25.418 -15.689 1.00 . A A . 192 TYR HH 1 1
5 15122 1 1 172 TYR N N -15.287 29.962 -20.536 1.00 . A A . 192 TYR N 1 1
5 15123 1 1 172 TYR O O -14.116 33.329 -20.149 1.00 . A A . 192 TYR O 1 1
5 15124 1 1 172 TYR OH O -15.566 25.997 -15.836 1.00 . A A . 192 TYR OH 1 1
5 15125 1 1 173 GLY C C -12.057 33.528 -22.019 1.00 . A A . 193 GLY C 1 1
5 15126 1 1 173 GLY CA C -13.190 32.764 -22.675 1.00 . A A . 193 GLY CA 1 1
5 15127 1 1 173 GLY H H -13.920 30.875 -22.059 1.00 . A A . 193 GLY H 1 1
5 15128 1 1 173 GLY HA2 H -12.804 32.238 -23.535 1.00 . A A . 193 GLY HA2 1 1
5 15129 1 1 173 GLY HA3 H -13.940 33.468 -23.004 1.00 . A A . 193 GLY HA3 1 1
5 15130 1 1 173 GLY N N -13.807 31.807 -21.776 1.00 . A A . 193 GLY N 1 1
5 15131 1 1 173 GLY O O -12.118 34.752 -21.890 1.00 . A A . 193 GLY O 1 1
5 15132 1 1 174 ILE C C -8.942 34.065 -21.980 1.00 . A A . 194 ILE C 1 1
5 15133 1 1 174 ILE CA C -9.872 33.425 -20.954 1.00 . A A . 194 ILE CA 1 1
5 15134 1 1 174 ILE CB C -9.075 32.401 -20.124 1.00 . A A . 194 ILE CB 1 1
5 15135 1 1 174 ILE CD1 C -9.316 30.528 -18.418 1.00 . A A . 194 ILE CD1 1 1
5 15136 1 1 174 ILE CG1 C -10.015 31.610 -19.212 1.00 . A A . 194 ILE CG1 1 1
5 15137 1 1 174 ILE CG2 C -8.001 33.103 -19.307 1.00 . A A . 194 ILE CG2 1 1
5 15138 1 1 174 ILE H H -11.033 31.836 -21.732 1.00 . A A . 194 ILE H 1 1
5 15139 1 1 174 ILE HA H -10.238 34.193 -20.287 1.00 . A A . 194 ILE HA 1 1
5 15140 1 1 174 ILE HB H -8.588 31.720 -20.805 1.00 . A A . 194 ILE HB 1 1
5 15141 1 1 174 ILE HD11 H -10.054 29.874 -17.975 1.00 . A A . 194 ILE HD11 1 1
5 15142 1 1 174 ILE HD12 H -8.677 29.955 -19.074 1.00 . A A . 194 ILE HD12 1 1
5 15143 1 1 174 ILE HD13 H -8.722 30.980 -17.639 1.00 . A A . 194 ILE HD13 1 1
5 15144 1 1 174 ILE HG12 H -10.481 32.285 -18.512 1.00 . A A . 194 ILE HG12 1 1
5 15145 1 1 174 ILE HG13 H -10.778 31.140 -19.815 1.00 . A A . 194 ILE HG13 1 1
5 15146 1 1 174 ILE HG21 H -8.123 34.172 -19.394 1.00 . A A . 194 ILE HG21 1 1
5 15147 1 1 174 ILE HG22 H -8.092 32.815 -18.270 1.00 . A A . 194 ILE HG22 1 1
5 15148 1 1 174 ILE HG23 H -7.026 32.821 -19.675 1.00 . A A . 194 ILE HG23 1 1
5 15149 1 1 174 ILE N N -11.022 32.807 -21.601 1.00 . A A . 194 ILE N 1 1
5 15150 1 1 174 ILE O O -8.768 33.546 -23.082 1.00 . A A . 194 ILE O 1 1
5 15151 1 1 175 GLN C C -6.050 35.266 -22.475 1.00 . A A . 195 GLN C 1 1
5 15152 1 1 175 GLN CA C -7.435 35.904 -22.496 1.00 . A A . 195 GLN CA 1 1
5 15153 1 1 175 GLN CB C -7.338 37.376 -22.092 1.00 . A A . 195 GLN CB 1 1
5 15154 1 1 175 GLN CD C -8.483 39.625 -21.979 1.00 . A A . 195 GLN CD 1 1
5 15155 1 1 175 GLN CG C -8.565 38.192 -22.465 1.00 . A A . 195 GLN CG 1 1
5 15156 1 1 175 GLN H H -8.528 35.558 -20.717 1.00 . A A . 195 GLN H 1 1
5 15157 1 1 175 GLN HA H -7.831 35.841 -23.498 1.00 . A A . 195 GLN HA 1 1
5 15158 1 1 175 GLN HB2 H -7.204 37.435 -21.022 1.00 . A A . 195 GLN HB2 1 1
5 15159 1 1 175 GLN HB3 H -6.480 37.815 -22.578 1.00 . A A . 195 GLN HB3 1 1
5 15160 1 1 175 GLN HE21 H -8.796 39.034 -20.106 1.00 . A A . 195 GLN HE21 1 1
5 15161 1 1 175 GLN HE22 H -8.591 40.734 -20.333 1.00 . A A . 195 GLN HE22 1 1
5 15162 1 1 175 GLN HG2 H -8.664 38.198 -23.540 1.00 . A A . 195 GLN HG2 1 1
5 15163 1 1 175 GLN HG3 H -9.437 37.727 -22.027 1.00 . A A . 195 GLN HG3 1 1
5 15164 1 1 175 GLN N N -8.348 35.194 -21.608 1.00 . A A . 195 GLN N 1 1
5 15165 1 1 175 GLN NE2 N -8.640 39.818 -20.674 1.00 . A A . 195 GLN NE2 1 1
5 15166 1 1 175 GLN O O -5.109 35.821 -21.907 1.00 . A A . 195 GLN O 1 1
5 15167 1 1 175 GLN OE1 O -8.282 40.550 -22.767 1.00 . A A . 195 GLN OE1 1 1
5 15168 1 1 176 MET C C -3.539 34.310 -23.616 1.00 . A A . 196 MET C 1 1
5 15169 1 1 176 MET CA C -4.660 33.386 -23.152 1.00 . A A . 196 MET CA 1 1
5 15170 1 1 176 MET CB C -4.765 32.182 -24.089 1.00 . A A . 196 MET CB 1 1
5 15171 1 1 176 MET CE C -4.949 28.450 -23.411 1.00 . A A . 196 MET CE 1 1
5 15172 1 1 176 MET CG C -3.904 31.004 -23.664 1.00 . A A . 196 MET CG 1 1
5 15173 1 1 176 MET H H -6.717 33.707 -23.534 1.00 . A A . 196 MET H 1 1
5 15174 1 1 176 MET HA H -4.434 33.037 -22.156 1.00 . A A . 196 MET HA 1 1
5 15175 1 1 176 MET HB2 H -5.794 31.855 -24.122 1.00 . A A . 196 MET HB2 1 1
5 15176 1 1 176 MET HB3 H -4.460 32.483 -25.080 1.00 . A A . 196 MET HB3 1 1
5 15177 1 1 176 MET HE1 H -4.828 27.590 -22.768 1.00 . A A . 196 MET HE1 1 1
5 15178 1 1 176 MET HE2 H -5.941 28.442 -23.839 1.00 . A A . 196 MET HE2 1 1
5 15179 1 1 176 MET HE3 H -4.215 28.414 -24.202 1.00 . A A . 196 MET HE3 1 1
5 15180 1 1 176 MET HG2 H -3.669 30.412 -24.536 1.00 . A A . 196 MET HG2 1 1
5 15181 1 1 176 MET HG3 H -2.990 31.382 -23.231 1.00 . A A . 196 MET HG3 1 1
5 15182 1 1 176 MET N N -5.932 34.099 -23.099 1.00 . A A . 196 MET N 1 1
5 15183 1 1 176 MET O O -3.462 34.696 -24.783 1.00 . A A . 196 MET O 1 1
5 15184 1 1 176 MET SD S -4.722 29.946 -22.454 1.00 . A A . 196 MET SD 1 1
5 15185 1 1 177 PRO C C -0.465 34.884 -23.853 1.00 . A A . 197 PRO C 1 1
5 15186 1 1 177 PRO CA C -1.513 35.557 -22.974 1.00 . A A . 197 PRO CA 1 1
5 15187 1 1 177 PRO CB C -0.935 35.859 -21.589 1.00 . A A . 197 PRO CB 1 1
5 15188 1 1 177 PRO CD C -2.676 34.252 -21.273 1.00 . A A . 197 PRO CD 1 1
5 15189 1 1 177 PRO CG C -1.339 34.698 -20.748 1.00 . A A . 197 PRO CG 1 1
5 15190 1 1 177 PRO HA H -1.835 36.477 -23.440 1.00 . A A . 197 PRO HA 1 1
5 15191 1 1 177 PRO HB2 H 0.141 35.944 -21.656 1.00 . A A . 197 PRO HB2 1 1
5 15192 1 1 177 PRO HB3 H -1.351 36.782 -21.214 1.00 . A A . 197 PRO HB3 1 1
5 15193 1 1 177 PRO HD2 H -2.774 33.180 -21.193 1.00 . A A . 197 PRO HD2 1 1
5 15194 1 1 177 PRO HD3 H -3.474 34.746 -20.739 1.00 . A A . 197 PRO HD3 1 1
5 15195 1 1 177 PRO HG2 H -0.614 33.904 -20.845 1.00 . A A . 197 PRO HG2 1 1
5 15196 1 1 177 PRO HG3 H -1.425 35.005 -19.716 1.00 . A A . 197 PRO HG3 1 1
5 15197 1 1 177 PRO N N -2.646 34.674 -22.683 1.00 . A A . 197 PRO N 1 1
5 15198 1 1 177 PRO O O -0.334 33.660 -23.853 1.00 . A A . 197 PRO O 1 1
5 15199 1 1 178 ALA C C 2.263 34.241 -24.732 1.00 . A A . 198 ALA C 1 1
5 15200 1 1 178 ALA CA C 1.319 35.173 -25.484 1.00 . A A . 198 ALA CA 1 1
5 15201 1 1 178 ALA CB C 2.096 36.320 -26.114 1.00 . A A . 198 ALA CB 1 1
5 15202 1 1 178 ALA H H 0.128 36.658 -24.558 1.00 . A A . 198 ALA H 1 1
5 15203 1 1 178 ALA HA H 0.837 34.619 -26.276 1.00 . A A . 198 ALA HA 1 1
5 15204 1 1 178 ALA HB1 H 3.048 36.424 -25.615 1.00 . A A . 198 ALA HB1 1 1
5 15205 1 1 178 ALA HB2 H 2.258 36.112 -27.161 1.00 . A A . 198 ALA HB2 1 1
5 15206 1 1 178 ALA HB3 H 1.533 37.235 -26.011 1.00 . A A . 198 ALA HB3 1 1
5 15207 1 1 178 ALA N N 0.280 35.691 -24.601 1.00 . A A . 198 ALA N 1 1
5 15208 1 1 178 ALA O O 2.913 34.646 -23.767 1.00 . A A . 198 ALA O 1 1
5 15209 1 1 179 PHE C C 4.661 32.249 -24.905 1.00 . A A . 199 PHE C 1 1
5 15210 1 1 179 PHE CA C 3.198 32.002 -24.547 1.00 . A A . 199 PHE CA 1 1
5 15211 1 1 179 PHE CB C 2.788 30.590 -24.972 1.00 . A A . 199 PHE CB 1 1
5 15212 1 1 179 PHE CD1 C 2.753 29.660 -22.642 1.00 . A A . 199 PHE CD1 1 1
5 15213 1 1 179 PHE CD2 C 0.905 29.196 -24.075 1.00 . A A . 199 PHE CD2 1 1
5 15214 1 1 179 PHE CE1 C 2.156 28.932 -21.631 1.00 . A A . 199 PHE CE1 1 1
5 15215 1 1 179 PHE CE2 C 0.302 28.467 -23.067 1.00 . A A . 199 PHE CE2 1 1
5 15216 1 1 179 PHE CG C 2.136 29.799 -23.875 1.00 . A A . 199 PHE CG 1 1
5 15217 1 1 179 PHE CZ C 0.928 28.336 -21.843 1.00 . A A . 199 PHE CZ 1 1
5 15218 1 1 179 PHE H H 1.791 32.730 -25.952 1.00 . A A . 199 PHE H 1 1
5 15219 1 1 179 PHE HA H 3.081 32.095 -23.478 1.00 . A A . 199 PHE HA 1 1
5 15220 1 1 179 PHE HB2 H 2.089 30.658 -25.792 1.00 . A A . 199 PHE HB2 1 1
5 15221 1 1 179 PHE HB3 H 3.665 30.051 -25.296 1.00 . A A . 199 PHE HB3 1 1
5 15222 1 1 179 PHE HD1 H 3.713 30.127 -22.474 1.00 . A A . 199 PHE HD1 1 1
5 15223 1 1 179 PHE HD2 H 0.414 29.298 -25.033 1.00 . A A . 199 PHE HD2 1 1
5 15224 1 1 179 PHE HE1 H 2.647 28.832 -20.674 1.00 . A A . 199 PHE HE1 1 1
5 15225 1 1 179 PHE HE2 H -0.658 28.002 -23.237 1.00 . A A . 199 PHE HE2 1 1
5 15226 1 1 179 PHE HZ H 0.459 27.766 -21.055 1.00 . A A . 199 PHE HZ 1 1
5 15227 1 1 179 PHE N N 2.334 32.992 -25.179 1.00 . A A . 199 PHE N 1 1
5 15228 1 1 179 PHE O O 5.560 31.601 -24.370 1.00 . A A . 199 PHE O 1 1
5 15229 1 1 180 SER C C 6.607 34.947 -25.854 1.00 . A A . 200 SER C 1 1
5 15230 1 1 180 SER CA C 6.242 33.520 -26.250 1.00 . A A . 200 SER CA 1 1
5 15231 1 1 180 SER CB C 6.370 33.350 -27.765 1.00 . A A . 200 SER CB 1 1
5 15232 1 1 180 SER H H 4.131 33.671 -26.206 1.00 . A A . 200 SER H 1 1
5 15233 1 1 180 SER HA H 6.923 32.838 -25.761 1.00 . A A . 200 SER HA 1 1
5 15234 1 1 180 SER HB2 H 5.786 32.499 -28.080 1.00 . A A . 200 SER HB2 1 1
5 15235 1 1 180 SER HB3 H 6.003 34.240 -28.256 1.00 . A A . 200 SER HB3 1 1
5 15236 1 1 180 SER HG H 8.015 33.873 -28.692 1.00 . A A . 200 SER HG 1 1
5 15237 1 1 180 SER N N 4.890 33.190 -25.816 1.00 . A A . 200 SER N 1 1
5 15238 1 1 180 SER O O 5.892 35.594 -25.088 1.00 . A A . 200 SER O 1 1
5 15239 1 1 180 SER OG O 7.720 33.142 -28.143 1.00 . A A . 200 SER OG 1 1
5 15240 1 1 181 LYS C C 8.406 36.970 -24.590 1.00 . A A . 201 LYS C 1 1
5 15241 1 1 181 LYS CA C 8.186 36.785 -26.088 1.00 . A A . 201 LYS CA 1 1
5 15242 1 1 181 LYS CB C 7.173 37.814 -26.596 1.00 . A A . 201 LYS CB 1 1
5 15243 1 1 181 LYS CD C 6.024 38.577 -28.696 1.00 . A A . 201 LYS CD 1 1
5 15244 1 1 181 LYS CE C 5.853 37.975 -30.082 1.00 . A A . 201 LYS CE 1 1
5 15245 1 1 181 LYS CG C 7.342 38.159 -28.066 1.00 . A A . 201 LYS CG 1 1
5 15246 1 1 181 LYS H H 8.252 34.870 -26.988 1.00 . A A . 201 LYS H 1 1
5 15247 1 1 181 LYS HA H 9.125 36.934 -26.599 1.00 . A A . 201 LYS HA 1 1
5 15248 1 1 181 LYS HB2 H 6.177 37.423 -26.452 1.00 . A A . 201 LYS HB2 1 1
5 15249 1 1 181 LYS HB3 H 7.281 38.722 -26.021 1.00 . A A . 201 LYS HB3 1 1
5 15250 1 1 181 LYS HD2 H 5.212 38.242 -28.068 1.00 . A A . 201 LYS HD2 1 1
5 15251 1 1 181 LYS HD3 H 5.999 39.655 -28.775 1.00 . A A . 201 LYS HD3 1 1
5 15252 1 1 181 LYS HE2 H 6.437 37.070 -30.142 1.00 . A A . 201 LYS HE2 1 1
5 15253 1 1 181 LYS HE3 H 4.809 37.740 -30.231 1.00 . A A . 201 LYS HE3 1 1
5 15254 1 1 181 LYS HG2 H 8.046 38.972 -28.157 1.00 . A A . 201 LYS HG2 1 1
5 15255 1 1 181 LYS HG3 H 7.721 37.292 -28.588 1.00 . A A . 201 LYS HG3 1 1
5 15256 1 1 181 LYS HZ1 H 6.308 38.424 -32.071 1.00 . A A . 201 LYS HZ1 1 1
5 15257 1 1 181 LYS HZ2 H 7.254 39.261 -30.945 1.00 . A A . 201 LYS HZ2 1 1
5 15258 1 1 181 LYS HZ3 H 5.649 39.721 -31.209 1.00 . A A . 201 LYS HZ3 1 1
5 15259 1 1 181 LYS N N 7.724 35.434 -26.383 1.00 . A A . 201 LYS N 1 1
5 15260 1 1 181 LYS NZ N 6.297 38.911 -31.152 1.00 . A A . 201 LYS NZ 1 1
5 15261 1 1 181 LYS O O 8.380 38.092 -24.083 1.00 . A A . 201 LYS O 1 1
5 15262 1 1 182 ILE C C 10.296 36.267 -22.130 1.00 . A A . 202 ILE C 1 1
5 15263 1 1 182 ILE CA C 8.849 35.905 -22.448 1.00 . A A . 202 ILE CA 1 1
5 15264 1 1 182 ILE CB C 8.511 34.556 -21.786 1.00 . A A . 202 ILE CB 1 1
5 15265 1 1 182 ILE CD1 C 6.795 32.677 -21.742 1.00 . A A . 202 ILE CD1 1 1
5 15266 1 1 182 ILE CG1 C 7.173 34.029 -22.306 1.00 . A A . 202 ILE CG1 1 1
5 15267 1 1 182 ILE CG2 C 8.476 34.704 -20.272 1.00 . A A . 202 ILE CG2 1 1
5 15268 1 1 182 ILE H H 8.631 34.999 -24.348 1.00 . A A . 202 ILE H 1 1
5 15269 1 1 182 ILE HA H 8.200 36.661 -22.030 1.00 . A A . 202 ILE HA 1 1
5 15270 1 1 182 ILE HB H 9.290 33.852 -22.037 1.00 . A A . 202 ILE HB 1 1
5 15271 1 1 182 ILE HD11 H 5.889 32.329 -22.217 1.00 . A A . 202 ILE HD11 1 1
5 15272 1 1 182 ILE HD12 H 7.592 31.973 -21.931 1.00 . A A . 202 ILE HD12 1 1
5 15273 1 1 182 ILE HD13 H 6.633 32.763 -20.678 1.00 . A A . 202 ILE HD13 1 1
5 15274 1 1 182 ILE HG12 H 6.392 34.726 -22.045 1.00 . A A . 202 ILE HG12 1 1
5 15275 1 1 182 ILE HG13 H 7.224 33.938 -23.382 1.00 . A A . 202 ILE HG13 1 1
5 15276 1 1 182 ILE HG21 H 8.134 33.781 -19.828 1.00 . A A . 202 ILE HG21 1 1
5 15277 1 1 182 ILE HG22 H 9.467 34.931 -19.910 1.00 . A A . 202 ILE HG22 1 1
5 15278 1 1 182 ILE HG23 H 7.802 35.504 -20.003 1.00 . A A . 202 ILE HG23 1 1
5 15279 1 1 182 ILE N N 8.622 35.864 -23.887 1.00 . A A . 202 ILE N 1 1
5 15280 1 1 182 ILE O O 11.200 36.010 -22.924 1.00 . A A . 202 ILE O 1 1
5 15281 1 1 183 GLY C C 12.405 38.378 -21.401 1.00 . A A . 203 GLY C 1 1
5 15282 1 1 183 GLY CA C 11.847 37.250 -20.557 1.00 . A A . 203 GLY CA 1 1
5 15283 1 1 183 GLY H H 9.748 37.044 -20.368 1.00 . A A . 203 GLY H 1 1
5 15284 1 1 183 GLY HA2 H 11.823 37.564 -19.524 1.00 . A A . 203 GLY HA2 1 1
5 15285 1 1 183 GLY HA3 H 12.499 36.393 -20.647 1.00 . A A . 203 GLY HA3 1 1
5 15286 1 1 183 GLY N N 10.508 36.864 -20.961 1.00 . A A . 203 GLY N 1 1
5 15287 1 1 183 GLY O O 13.620 38.551 -21.495 1.00 . A A . 203 GLY O 1 1
5 15288 1 1 184 GLY C C 11.303 41.568 -22.453 1.00 . A A . 204 GLY C 1 1
5 15289 1 1 184 GLY CA C 11.945 40.255 -22.855 1.00 . A A . 204 GLY CA 1 1
5 15290 1 1 184 GLY H H 10.559 38.963 -21.909 1.00 . A A . 204 GLY H 1 1
5 15291 1 1 184 GLY HA2 H 13.017 40.353 -22.780 1.00 . A A . 204 GLY HA2 1 1
5 15292 1 1 184 GLY HA3 H 11.684 40.040 -23.881 1.00 . A A . 204 GLY HA3 1 1
5 15293 1 1 184 GLY N N 11.515 39.148 -22.020 1.00 . A A . 204 GLY N 1 1
5 15294 1 1 184 GLY O O 11.741 42.637 -22.878 1.00 . A A . 204 GLY O 1 1
5 15295 1 1 185 ILE C C 10.422 43.495 -20.219 1.00 . A A . 205 ILE C 1 1
5 15296 1 1 185 ILE CA C 9.557 42.679 -21.173 1.00 . A A . 205 ILE CA 1 1
5 15297 1 1 185 ILE CB C 8.236 42.317 -20.469 1.00 . A A . 205 ILE CB 1 1
5 15298 1 1 185 ILE CD1 C 7.249 41.581 -22.697 1.00 . A A . 205 ILE CD1 1 1
5 15299 1 1 185 ILE CG1 C 7.501 41.225 -21.248 1.00 . A A . 205 ILE CG1 1 1
5 15300 1 1 185 ILE CG2 C 7.359 43.551 -20.321 1.00 . A A . 205 ILE CG2 1 1
5 15301 1 1 185 ILE H H 9.958 40.607 -21.327 1.00 . A A . 205 ILE H 1 1
5 15302 1 1 185 ILE HA H 9.326 43.284 -22.039 1.00 . A A . 205 ILE HA 1 1
5 15303 1 1 185 ILE HB H 8.470 41.950 -19.482 1.00 . A A . 205 ILE HB 1 1
5 15304 1 1 185 ILE HD11 H 8.190 41.791 -23.184 1.00 . A A . 205 ILE HD11 1 1
5 15305 1 1 185 ILE HD12 H 6.765 40.752 -23.193 1.00 . A A . 205 ILE HD12 1 1
5 15306 1 1 185 ILE HD13 H 6.614 42.453 -22.748 1.00 . A A . 205 ILE HD13 1 1
5 15307 1 1 185 ILE HG12 H 8.086 40.319 -21.227 1.00 . A A . 205 ILE HG12 1 1
5 15308 1 1 185 ILE HG13 H 6.544 41.041 -20.780 1.00 . A A . 205 ILE HG13 1 1
5 15309 1 1 185 ILE HG21 H 6.418 43.386 -20.823 1.00 . A A . 205 ILE HG21 1 1
5 15310 1 1 185 ILE HG22 H 7.179 43.740 -19.273 1.00 . A A . 205 ILE HG22 1 1
5 15311 1 1 185 ILE HG23 H 7.857 44.402 -20.760 1.00 . A A . 205 ILE HG23 1 1
5 15312 1 1 185 ILE N N 10.261 41.488 -21.632 1.00 . A A . 205 ILE N 1 1
5 15313 1 1 185 ILE O O 10.652 44.686 -20.435 1.00 . A A . 205 ILE O 1 1
5 15314 1 1 186 LEU C C 13.076 43.930 -18.788 1.00 . A A . 206 LEU C 1 1
5 15315 1 1 186 LEU CA C 11.743 43.511 -18.174 1.00 . A A . 206 LEU CA 1 1
5 15316 1 1 186 LEU CB C 11.987 42.588 -16.979 1.00 . A A . 206 LEU CB 1 1
5 15317 1 1 186 LEU CD1 C 14.011 41.143 -17.291 1.00 . A A . 206 LEU CD1 1 1
5 15318 1 1 186 LEU CD2 C 11.917 40.167 -16.331 1.00 . A A . 206 LEU CD2 1 1
5 15319 1 1 186 LEU CG C 12.491 41.182 -17.309 1.00 . A A . 206 LEU CG 1 1
5 15320 1 1 186 LEU H H 10.684 41.899 -19.044 1.00 . A A . 206 LEU H 1 1
5 15321 1 1 186 LEU HA H 11.223 44.395 -17.836 1.00 . A A . 206 LEU HA 1 1
5 15322 1 1 186 LEU HB2 H 12.717 43.059 -16.340 1.00 . A A . 206 LEU HB2 1 1
5 15323 1 1 186 LEU HB3 H 11.053 42.488 -16.444 1.00 . A A . 206 LEU HB3 1 1
5 15324 1 1 186 LEU HD11 H 14.349 40.155 -17.568 1.00 . A A . 206 LEU HD11 1 1
5 15325 1 1 186 LEU HD12 H 14.365 41.379 -16.298 1.00 . A A . 206 LEU HD12 1 1
5 15326 1 1 186 LEU HD13 H 14.398 41.866 -17.993 1.00 . A A . 206 LEU HD13 1 1
5 15327 1 1 186 LEU HD21 H 10.841 40.155 -16.415 1.00 . A A . 206 LEU HD21 1 1
5 15328 1 1 186 LEU HD22 H 12.198 40.439 -15.325 1.00 . A A . 206 LEU HD22 1 1
5 15329 1 1 186 LEU HD23 H 12.308 39.186 -16.561 1.00 . A A . 206 LEU HD23 1 1
5 15330 1 1 186 LEU HG H 12.163 40.913 -18.303 1.00 . A A . 206 LEU HG 1 1
5 15331 1 1 186 LEU N N 10.901 42.847 -19.163 1.00 . A A . 206 LEU N 1 1
5 15332 1 1 186 LEU O O 13.703 44.888 -18.338 1.00 . A A . 206 LEU O 1 1
5 15333 1 1 187 ALA C C 14.659 44.811 -21.278 1.00 . A A . 207 ALA C 1 1
5 15334 1 1 187 ALA CA C 14.755 43.506 -20.496 1.00 . A A . 207 ALA CA 1 1
5 15335 1 1 187 ALA CB C 15.141 42.361 -21.422 1.00 . A A . 207 ALA CB 1 1
5 15336 1 1 187 ALA H H 12.955 42.455 -20.131 1.00 . A A . 207 ALA H 1 1
5 15337 1 1 187 ALA HA H 15.525 43.603 -19.745 1.00 . A A . 207 ALA HA 1 1
5 15338 1 1 187 ALA HB1 H 15.786 41.674 -20.894 1.00 . A A . 207 ALA HB1 1 1
5 15339 1 1 187 ALA HB2 H 14.250 41.844 -21.745 1.00 . A A . 207 ALA HB2 1 1
5 15340 1 1 187 ALA HB3 H 15.661 42.755 -22.282 1.00 . A A . 207 ALA HB3 1 1
5 15341 1 1 187 ALA N N 13.500 43.207 -19.818 1.00 . A A . 207 ALA N 1 1
5 15342 1 1 187 ALA O O 15.541 45.665 -21.189 1.00 . A A . 207 ALA O 1 1
5 15343 1 1 188 ASN C C 13.388 47.408 -21.964 1.00 . A A . 208 ASN C 1 1
5 15344 1 1 188 ASN CA C 13.373 46.161 -22.843 1.00 . A A . 208 ASN CA 1 1
5 15345 1 1 188 ASN CB C 12.046 46.072 -23.598 1.00 . A A . 208 ASN CB 1 1
5 15346 1 1 188 ASN CG C 12.019 46.959 -24.828 1.00 . A A . 208 ASN CG 1 1
5 15347 1 1 188 ASN H H 12.915 44.243 -22.074 1.00 . A A . 208 ASN H 1 1
5 15348 1 1 188 ASN HA H 14.180 46.229 -23.558 1.00 . A A . 208 ASN HA 1 1
5 15349 1 1 188 ASN HB2 H 11.886 45.050 -23.912 1.00 . A A . 208 ASN HB2 1 1
5 15350 1 1 188 ASN HB3 H 11.244 46.372 -22.942 1.00 . A A . 208 ASN HB3 1 1
5 15351 1 1 188 ASN HD21 H 10.081 47.314 -24.559 1.00 . A A . 208 ASN HD21 1 1
5 15352 1 1 188 ASN HD22 H 10.804 48.086 -25.925 1.00 . A A . 208 ASN HD22 1 1
5 15353 1 1 188 ASN N N 13.584 44.959 -22.044 1.00 . A A . 208 ASN N 1 1
5 15354 1 1 188 ASN ND2 N 10.850 47.509 -25.135 1.00 . A A . 208 ASN ND2 1 1
5 15355 1 1 188 ASN O O 14.233 48.287 -22.130 1.00 . A A . 208 ASN O 1 1
5 15356 1 1 188 ASN OD1 O 13.037 47.147 -25.493 1.00 . A A . 208 ASN OD1 1 1
5 15357 1 1 189 GLU C C 12.250 48.151 -18.673 1.00 . A A . 209 GLU C 1 1
5 15358 1 1 189 GLU CA C 12.351 48.616 -20.123 1.00 . A A . 209 GLU CA 1 1
5 15359 1 1 189 GLU CB C 11.140 49.479 -20.479 1.00 . A A . 209 GLU CB 1 1
5 15360 1 1 189 GLU CD C 8.725 49.540 -21.218 1.00 . A A . 209 GLU CD 1 1
5 15361 1 1 189 GLU CG C 9.875 48.677 -20.737 1.00 . A A . 209 GLU CG 1 1
5 15362 1 1 189 GLU H H 11.801 46.744 -20.944 1.00 . A A . 209 GLU H 1 1
5 15363 1 1 189 GLU HA H 13.248 49.206 -20.237 1.00 . A A . 209 GLU HA 1 1
5 15364 1 1 189 GLU HB2 H 10.948 50.163 -19.666 1.00 . A A . 209 GLU HB2 1 1
5 15365 1 1 189 GLU HB3 H 11.368 50.047 -21.369 1.00 . A A . 209 GLU HB3 1 1
5 15366 1 1 189 GLU HG2 H 10.084 47.931 -21.489 1.00 . A A . 209 GLU HG2 1 1
5 15367 1 1 189 GLU HG3 H 9.581 48.188 -19.820 1.00 . A A . 209 GLU HG3 1 1
5 15368 1 1 189 GLU N N 12.446 47.476 -21.028 1.00 . A A . 209 GLU N 1 1
5 15369 1 1 189 GLU O O 11.168 47.811 -18.192 1.00 . A A . 209 GLU O 1 1
5 15370 1 1 189 GLU OE1 O 8.988 50.547 -21.908 1.00 . A A . 209 GLU OE1 1 1
5 15371 1 1 189 GLU OE2 O 7.563 49.209 -20.904 1.00 . A A . 209 GLU OE2 1 1
5 15372 1 1 190 LEU C C 12.441 48.524 -15.743 1.00 . A A . 210 LEU C 1 1
5 15373 1 1 190 LEU CA C 13.424 47.717 -16.585 1.00 . A A . 210 LEU CA 1 1
5 15374 1 1 190 LEU CB C 14.839 47.871 -16.025 1.00 . A A . 210 LEU CB 1 1
5 15375 1 1 190 LEU CD1 C 17.189 47.020 -15.832 1.00 . A A . 210 LEU CD1 1 1
5 15376 1 1 190 LEU CD2 C 15.269 45.526 -15.251 1.00 . A A . 210 LEU CD2 1 1
5 15377 1 1 190 LEU CG C 15.750 46.650 -16.157 1.00 . A A . 210 LEU CG 1 1
5 15378 1 1 190 LEU H H 14.214 48.421 -18.417 1.00 . A A . 210 LEU H 1 1
5 15379 1 1 190 LEU HA H 13.142 46.675 -16.546 1.00 . A A . 210 LEU HA 1 1
5 15380 1 1 190 LEU HB2 H 15.311 48.692 -16.542 1.00 . A A . 210 LEU HB2 1 1
5 15381 1 1 190 LEU HB3 H 14.754 48.110 -14.975 1.00 . A A . 210 LEU HB3 1 1
5 15382 1 1 190 LEU HD11 H 17.209 47.965 -15.310 1.00 . A A . 210 LEU HD11 1 1
5 15383 1 1 190 LEU HD12 H 17.755 47.102 -16.748 1.00 . A A . 210 LEU HD12 1 1
5 15384 1 1 190 LEU HD13 H 17.625 46.254 -15.208 1.00 . A A . 210 LEU HD13 1 1
5 15385 1 1 190 LEU HD21 H 15.962 45.401 -14.433 1.00 . A A . 210 LEU HD21 1 1
5 15386 1 1 190 LEU HD22 H 15.210 44.608 -15.817 1.00 . A A . 210 LEU HD22 1 1
5 15387 1 1 190 LEU HD23 H 14.291 45.771 -14.861 1.00 . A A . 210 LEU HD23 1 1
5 15388 1 1 190 LEU HG H 15.720 46.294 -17.178 1.00 . A A . 210 LEU HG 1 1
5 15389 1 1 190 LEU N N 13.384 48.139 -17.981 1.00 . A A . 210 LEU N 1 1
5 15390 1 1 190 LEU O O 12.354 48.343 -14.528 1.00 . A A . 210 LEU O 1 1
6 15391 1 1 1 GLY C C 11.201 -8.058 -6.916 1.00 . A A . 21 GLY C 1 1
6 15392 1 1 1 GLY CA C 11.938 -9.287 -6.422 1.00 . A A . 21 GLY CA 1 1
6 15393 1 1 1 GLY H1 H 10.317 -10.535 -5.876 1.00 . A A . 21 GLY H1 1 1
6 15394 1 1 1 GLY HA2 H 12.826 -8.973 -5.893 1.00 . A A . 21 GLY HA2 1 1
6 15395 1 1 1 GLY HA3 H 12.231 -9.884 -7.273 1.00 . A A . 21 GLY HA3 1 1
6 15396 1 1 1 GLY N N 11.127 -10.101 -5.535 1.00 . A A . 21 GLY N 1 1
6 15397 1 1 1 GLY O O 10.094 -7.751 -6.473 1.00 . A A . 21 GLY O 1 1
6 15398 1 1 2 PRO C C 10.032 -6.416 -9.319 1.00 . A A . 22 PRO C 1 1
6 15399 1 1 2 PRO CA C 11.235 -6.116 -8.432 1.00 . A A . 22 PRO CA 1 1
6 15400 1 1 2 PRO CB C 12.379 -5.530 -9.264 1.00 . A A . 22 PRO CB 1 1
6 15401 1 1 2 PRO CD C 13.141 -7.637 -8.432 1.00 . A A . 22 PRO CD 1 1
6 15402 1 1 2 PRO CG C 13.238 -6.699 -9.603 1.00 . A A . 22 PRO CG 1 1
6 15403 1 1 2 PRO HA H 10.949 -5.412 -7.665 1.00 . A A . 22 PRO HA 1 1
6 15404 1 1 2 PRO HB2 H 11.979 -5.062 -10.152 1.00 . A A . 22 PRO HB2 1 1
6 15405 1 1 2 PRO HB3 H 12.918 -4.801 -8.678 1.00 . A A . 22 PRO HB3 1 1
6 15406 1 1 2 PRO HD2 H 13.188 -8.663 -8.766 1.00 . A A . 22 PRO HD2 1 1
6 15407 1 1 2 PRO HD3 H 13.928 -7.435 -7.720 1.00 . A A . 22 PRO HD3 1 1
6 15408 1 1 2 PRO HG2 H 12.871 -7.177 -10.498 1.00 . A A . 22 PRO HG2 1 1
6 15409 1 1 2 PRO HG3 H 14.260 -6.376 -9.740 1.00 . A A . 22 PRO HG3 1 1
6 15410 1 1 2 PRO N N 11.821 -7.330 -7.857 1.00 . A A . 22 PRO N 1 1
6 15411 1 1 2 PRO O O 9.797 -7.565 -9.697 1.00 . A A . 22 PRO O 1 1
6 15412 1 1 3 LEU C C 8.289 -4.837 -11.836 1.00 . A A . 23 LEU C 1 1
6 15413 1 1 3 LEU CA C 8.092 -5.531 -10.492 1.00 . A A . 23 LEU CA 1 1
6 15414 1 1 3 LEU CB C 6.859 -4.962 -9.787 1.00 . A A . 23 LEU CB 1 1
6 15415 1 1 3 LEU CD1 C 5.546 -7.090 -9.624 1.00 . A A . 23 LEU CD1 1 1
6 15416 1 1 3 LEU CD2 C 7.053 -6.408 -7.749 1.00 . A A . 23 LEU CD2 1 1
6 15417 1 1 3 LEU CG C 6.122 -5.917 -8.848 1.00 . A A . 23 LEU CG 1 1
6 15418 1 1 3 LEU H H 9.509 -4.487 -9.318 1.00 . A A . 23 LEU H 1 1
6 15419 1 1 3 LEU HA H 7.942 -6.586 -10.665 1.00 . A A . 23 LEU HA 1 1
6 15420 1 1 3 LEU HB2 H 7.175 -4.107 -9.209 1.00 . A A . 23 LEU HB2 1 1
6 15421 1 1 3 LEU HB3 H 6.162 -4.641 -10.549 1.00 . A A . 23 LEU HB3 1 1
6 15422 1 1 3 LEU HD11 H 5.680 -6.923 -10.682 1.00 . A A . 23 LEU HD11 1 1
6 15423 1 1 3 LEU HD12 H 4.493 -7.185 -9.405 1.00 . A A . 23 LEU HD12 1 1
6 15424 1 1 3 LEU HD13 H 6.056 -7.998 -9.335 1.00 . A A . 23 LEU HD13 1 1
6 15425 1 1 3 LEU HD21 H 7.633 -5.579 -7.371 1.00 . A A . 23 LEU HD21 1 1
6 15426 1 1 3 LEU HD22 H 7.718 -7.159 -8.149 1.00 . A A . 23 LEU HD22 1 1
6 15427 1 1 3 LEU HD23 H 6.469 -6.835 -6.946 1.00 . A A . 23 LEU HD23 1 1
6 15428 1 1 3 LEU HG H 5.301 -5.390 -8.381 1.00 . A A . 23 LEU HG 1 1
6 15429 1 1 3 LEU N N 9.272 -5.378 -9.649 1.00 . A A . 23 LEU N 1 1
6 15430 1 1 3 LEU O O 9.221 -4.053 -12.011 1.00 . A A . 23 LEU O 1 1
6 15431 1 1 4 GLY C C 6.135 -4.250 -14.709 1.00 . A A . 24 GLY C 1 1
6 15432 1 1 4 GLY CA C 7.495 -4.522 -14.098 1.00 . A A . 24 GLY CA 1 1
6 15433 1 1 4 GLY H H 6.679 -5.760 -12.587 1.00 . A A . 24 GLY H 1 1
6 15434 1 1 4 GLY HA2 H 8.034 -3.590 -14.016 1.00 . A A . 24 GLY HA2 1 1
6 15435 1 1 4 GLY HA3 H 8.043 -5.186 -14.750 1.00 . A A . 24 GLY HA3 1 1
6 15436 1 1 4 GLY N N 7.402 -5.128 -12.783 1.00 . A A . 24 GLY N 1 1
6 15437 1 1 4 GLY O O 5.106 -4.607 -14.135 1.00 . A A . 24 GLY O 1 1
6 15438 1 1 5 SER C C 5.161 -2.720 -17.951 1.00 . A A . 25 SER C 1 1
6 15439 1 1 5 SER CA C 4.883 -3.290 -16.563 1.00 . A A . 25 SER CA 1 1
6 15440 1 1 5 SER CB C 4.069 -2.289 -15.741 1.00 . A A . 25 SER CB 1 1
6 15441 1 1 5 SER H H 6.981 -3.356 -16.284 1.00 . A A . 25 SER H 1 1
6 15442 1 1 5 SER HA H 4.316 -4.203 -16.669 1.00 . A A . 25 SER HA 1 1
6 15443 1 1 5 SER HB2 H 3.301 -1.856 -16.364 1.00 . A A . 25 SER HB2 1 1
6 15444 1 1 5 SER HB3 H 3.610 -2.801 -14.907 1.00 . A A . 25 SER HB3 1 1
6 15445 1 1 5 SER HG H 5.435 -0.902 -15.953 1.00 . A A . 25 SER HG 1 1
6 15446 1 1 5 SER N N 6.128 -3.615 -15.877 1.00 . A A . 25 SER N 1 1
6 15447 1 1 5 SER O O 6.315 -2.549 -18.345 1.00 . A A . 25 SER O 1 1
6 15448 1 1 5 SER OG O 4.892 -1.250 -15.242 1.00 . A A . 25 SER OG 1 1
6 15449 1 1 6 LEU C C 3.002 -1.031 -20.391 1.00 . A A . 26 LEU C 1 1
6 15450 1 1 6 LEU CA C 4.222 -1.874 -20.031 1.00 . A A . 26 LEU CA 1 1
6 15451 1 1 6 LEU CB C 4.396 -3.000 -21.051 1.00 . A A . 26 LEU CB 1 1
6 15452 1 1 6 LEU CD1 C 2.092 -3.986 -21.001 1.00 . A A . 26 LEU CD1 1 1
6 15453 1 1 6 LEU CD2 C 4.033 -5.389 -21.720 1.00 . A A . 26 LEU CD2 1 1
6 15454 1 1 6 LEU CG C 3.574 -4.265 -20.803 1.00 . A A . 26 LEU CG 1 1
6 15455 1 1 6 LEU H H 3.201 -2.584 -18.318 1.00 . A A . 26 LEU H 1 1
6 15456 1 1 6 LEU HA H 5.098 -1.244 -20.049 1.00 . A A . 26 LEU HA 1 1
6 15457 1 1 6 LEU HB2 H 4.122 -2.613 -22.021 1.00 . A A . 26 LEU HB2 1 1
6 15458 1 1 6 LEU HB3 H 5.440 -3.280 -21.059 1.00 . A A . 26 LEU HB3 1 1
6 15459 1 1 6 LEU HD11 H 1.958 -3.343 -21.858 1.00 . A A . 26 LEU HD11 1 1
6 15460 1 1 6 LEU HD12 H 1.697 -3.499 -20.121 1.00 . A A . 26 LEU HD12 1 1
6 15461 1 1 6 LEU HD13 H 1.569 -4.917 -21.162 1.00 . A A . 26 LEU HD13 1 1
6 15462 1 1 6 LEU HD21 H 3.213 -6.069 -21.895 1.00 . A A . 26 LEU HD21 1 1
6 15463 1 1 6 LEU HD22 H 4.849 -5.922 -21.254 1.00 . A A . 26 LEU HD22 1 1
6 15464 1 1 6 LEU HD23 H 4.365 -4.974 -22.660 1.00 . A A . 26 LEU HD23 1 1
6 15465 1 1 6 LEU HG H 3.718 -4.586 -19.780 1.00 . A A . 26 LEU HG 1 1
6 15466 1 1 6 LEU N N 4.095 -2.426 -18.687 1.00 . A A . 26 LEU N 1 1
6 15467 1 1 6 LEU O O 2.015 -1.002 -19.656 1.00 . A A . 26 LEU O 1 1
6 15468 1 1 7 THR C C 2.081 0.763 -23.484 1.00 . A A . 27 THR C 1 1
6 15469 1 1 7 THR CA C 1.980 0.496 -21.987 1.00 . A A . 27 THR CA 1 1
6 15470 1 1 7 THR CB C 1.954 1.841 -21.237 1.00 . A A . 27 THR CB 1 1
6 15471 1 1 7 THR CG2 C 0.546 2.416 -21.207 1.00 . A A . 27 THR CG2 1 1
6 15472 1 1 7 THR H H 3.891 -0.411 -22.071 1.00 . A A . 27 THR H 1 1
6 15473 1 1 7 THR HA H 1.054 -0.023 -21.785 1.00 . A A . 27 THR HA 1 1
6 15474 1 1 7 THR HB H 2.600 2.536 -21.754 1.00 . A A . 27 THR HB 1 1
6 15475 1 1 7 THR HG1 H 3.313 2.040 -19.822 1.00 . A A . 27 THR HG1 1 1
6 15476 1 1 7 THR HG21 H 0.315 2.853 -22.166 1.00 . A A . 27 THR HG21 1 1
6 15477 1 1 7 THR HG22 H 0.484 3.176 -20.442 1.00 . A A . 27 THR HG22 1 1
6 15478 1 1 7 THR HG23 H -0.160 1.629 -20.990 1.00 . A A . 27 THR HG23 1 1
6 15479 1 1 7 THR N N 3.077 -0.347 -21.528 1.00 . A A . 27 THR N 1 1
6 15480 1 1 7 THR O O 3.126 0.543 -24.095 1.00 . A A . 27 THR O 1 1
6 15481 1 1 7 THR OG1 O 2.432 1.666 -19.899 1.00 . A A . 27 THR OG1 1 1
6 15482 1 1 8 ALA C C 0.577 2.997 -25.742 1.00 . A A . 28 ALA C 1 1
6 15483 1 1 8 ALA CA C 0.954 1.540 -25.496 1.00 . A A . 28 ALA CA 1 1
6 15484 1 1 8 ALA CB C -0.021 0.613 -26.208 1.00 . A A . 28 ALA CB 1 1
6 15485 1 1 8 ALA H H 0.184 1.394 -23.530 1.00 . A A . 28 ALA H 1 1
6 15486 1 1 8 ALA HA H 1.941 1.361 -25.898 1.00 . A A . 28 ALA HA 1 1
6 15487 1 1 8 ALA HB1 H -0.538 0.007 -25.478 1.00 . A A . 28 ALA HB1 1 1
6 15488 1 1 8 ALA HB2 H -0.738 1.202 -26.760 1.00 . A A . 28 ALA HB2 1 1
6 15489 1 1 8 ALA HB3 H 0.521 -0.026 -26.888 1.00 . A A . 28 ALA HB3 1 1
6 15490 1 1 8 ALA N N 0.987 1.239 -24.070 1.00 . A A . 28 ALA N 1 1
6 15491 1 1 8 ALA O O 0.441 3.778 -24.802 1.00 . A A . 28 ALA O 1 1
6 15492 1 1 9 GLU C C -0.445 4.781 -28.821 1.00 . A A . 29 GLU C 1 1
6 15493 1 1 9 GLU CA C 0.052 4.719 -27.379 1.00 . A A . 29 GLU CA 1 1
6 15494 1 1 9 GLU CB C 1.252 5.651 -27.202 1.00 . A A . 29 GLU CB 1 1
6 15495 1 1 9 GLU CD C 3.645 6.170 -27.823 1.00 . A A . 29 GLU CD 1 1
6 15496 1 1 9 GLU CG C 2.503 5.178 -27.924 1.00 . A A . 29 GLU CG 1 1
6 15497 1 1 9 GLU H H 0.534 2.685 -27.717 1.00 . A A . 29 GLU H 1 1
6 15498 1 1 9 GLU HA H -0.742 5.041 -26.723 1.00 . A A . 29 GLU HA 1 1
6 15499 1 1 9 GLU HB2 H 0.992 6.629 -27.579 1.00 . A A . 29 GLU HB2 1 1
6 15500 1 1 9 GLU HB3 H 1.478 5.731 -26.149 1.00 . A A . 29 GLU HB3 1 1
6 15501 1 1 9 GLU HG2 H 2.820 4.241 -27.491 1.00 . A A . 29 GLU HG2 1 1
6 15502 1 1 9 GLU HG3 H 2.266 5.029 -28.967 1.00 . A A . 29 GLU HG3 1 1
6 15503 1 1 9 GLU N N 0.412 3.354 -27.012 1.00 . A A . 29 GLU N 1 1
6 15504 1 1 9 GLU O O -0.285 3.829 -29.584 1.00 . A A . 29 GLU O 1 1
6 15505 1 1 9 GLU OE1 O 3.663 7.136 -28.613 1.00 . A A . 29 GLU OE1 1 1
6 15506 1 1 9 GLU OE2 O 4.522 5.979 -26.954 1.00 . A A . 29 GLU OE2 1 1
6 15507 1 1 10 GLU C C -1.292 7.505 -31.036 1.00 . A A . 30 GLU C 1 1
6 15508 1 1 10 GLU CA C -1.573 6.092 -30.533 1.00 . A A . 30 GLU CA 1 1
6 15509 1 1 10 GLU CB C -3.078 5.819 -30.562 1.00 . A A . 30 GLU CB 1 1
6 15510 1 1 10 GLU CD C -3.550 3.915 -28.971 1.00 . A A . 30 GLU CD 1 1
6 15511 1 1 10 GLU CG C -3.433 4.349 -30.419 1.00 . A A . 30 GLU CG 1 1
6 15512 1 1 10 GLU H H -1.149 6.630 -28.529 1.00 . A A . 30 GLU H 1 1
6 15513 1 1 10 GLU HA H -1.076 5.387 -31.181 1.00 . A A . 30 GLU HA 1 1
6 15514 1 1 10 GLU HB2 H -3.547 6.362 -29.754 1.00 . A A . 30 GLU HB2 1 1
6 15515 1 1 10 GLU HB3 H -3.478 6.174 -31.501 1.00 . A A . 30 GLU HB3 1 1
6 15516 1 1 10 GLU HG2 H -4.378 4.170 -30.910 1.00 . A A . 30 GLU HG2 1 1
6 15517 1 1 10 GLU HG3 H -2.665 3.758 -30.896 1.00 . A A . 30 GLU HG3 1 1
6 15518 1 1 10 GLU N N -1.051 5.907 -29.184 1.00 . A A . 30 GLU N 1 1
6 15519 1 1 10 GLU O O -1.469 8.481 -30.308 1.00 . A A . 30 GLU O 1 1
6 15520 1 1 10 GLU OE1 O -4.096 4.692 -28.160 1.00 . A A . 30 GLU OE1 1 1
6 15521 1 1 10 GLU OE2 O -3.096 2.797 -28.649 1.00 . A A . 30 GLU OE2 1 1
6 15522 1 1 11 MET C C -1.699 9.378 -33.760 1.00 . A A . 31 MET C 1 1
6 15523 1 1 11 MET CA C -0.544 8.898 -32.887 1.00 . A A . 31 MET CA 1 1
6 15524 1 1 11 MET CB C 0.736 8.807 -33.719 1.00 . A A . 31 MET CB 1 1
6 15525 1 1 11 MET CE C 3.673 6.252 -33.774 1.00 . A A . 31 MET CE 1 1
6 15526 1 1 11 MET CG C 1.918 8.234 -32.955 1.00 . A A . 31 MET CG 1 1
6 15527 1 1 11 MET H H -0.728 6.790 -32.817 1.00 . A A . 31 MET H 1 1
6 15528 1 1 11 MET HA H -0.394 9.607 -32.087 1.00 . A A . 31 MET HA 1 1
6 15529 1 1 11 MET HB2 H 0.550 8.177 -34.576 1.00 . A A . 31 MET HB2 1 1
6 15530 1 1 11 MET HB3 H 1.001 9.797 -34.060 1.00 . A A . 31 MET HB3 1 1
6 15531 1 1 11 MET HE1 H 4.732 6.082 -33.643 1.00 . A A . 31 MET HE1 1 1
6 15532 1 1 11 MET HE2 H 3.143 5.903 -32.900 1.00 . A A . 31 MET HE2 1 1
6 15533 1 1 11 MET HE3 H 3.327 5.714 -34.644 1.00 . A A . 31 MET HE3 1 1
6 15534 1 1 11 MET HG2 H 2.172 8.909 -32.151 1.00 . A A . 31 MET HG2 1 1
6 15535 1 1 11 MET HG3 H 1.633 7.278 -32.542 1.00 . A A . 31 MET HG3 1 1
6 15536 1 1 11 MET N N -0.850 7.605 -32.286 1.00 . A A . 31 MET N 1 1
6 15537 1 1 11 MET O O -2.190 8.643 -34.617 1.00 . A A . 31 MET O 1 1
6 15538 1 1 11 MET SD S 3.373 8.003 -33.996 1.00 . A A . 31 MET SD 1 1
6 15539 1 1 12 ASP C C -2.783 12.474 -35.005 1.00 . A A . 32 ASP C 1 1
6 15540 1 1 12 ASP CA C -3.226 11.194 -34.303 1.00 . A A . 32 ASP CA 1 1
6 15541 1 1 12 ASP CB C -4.418 11.485 -33.390 1.00 . A A . 32 ASP CB 1 1
6 15542 1 1 12 ASP CG C -5.223 10.240 -33.075 1.00 . A A . 32 ASP CG 1 1
6 15543 1 1 12 ASP H H -1.698 11.152 -32.839 1.00 . A A . 32 ASP H 1 1
6 15544 1 1 12 ASP HA H -3.525 10.474 -35.050 1.00 . A A . 32 ASP HA 1 1
6 15545 1 1 12 ASP HB2 H -4.057 11.902 -32.460 1.00 . A A . 32 ASP HB2 1 1
6 15546 1 1 12 ASP HB3 H -5.067 12.200 -33.873 1.00 . A A . 32 ASP HB3 1 1
6 15547 1 1 12 ASP N N -2.129 10.615 -33.536 1.00 . A A . 32 ASP N 1 1
6 15548 1 1 12 ASP O O -2.484 13.476 -34.356 1.00 . A A . 32 ASP O 1 1
6 15549 1 1 12 ASP OD1 O -6.116 9.892 -33.876 1.00 . A A . 32 ASP OD1 1 1
6 15550 1 1 12 ASP OD2 O -4.962 9.613 -32.026 1.00 . A A . 32 ASP OD2 1 1
6 15551 1 1 13 GLU C C -3.536 14.454 -37.481 1.00 . A A . 33 GLU C 1 1
6 15552 1 1 13 GLU CA C -2.333 13.587 -37.121 1.00 . A A . 33 GLU CA 1 1
6 15553 1 1 13 GLU CB C -1.617 13.136 -38.396 1.00 . A A . 33 GLU CB 1 1
6 15554 1 1 13 GLU CD C -1.847 12.009 -40.645 1.00 . A A . 33 GLU CD 1 1
6 15555 1 1 13 GLU CG C -2.454 12.219 -39.272 1.00 . A A . 33 GLU CG 1 1
6 15556 1 1 13 GLU H H -2.992 11.603 -36.793 1.00 . A A . 33 GLU H 1 1
6 15557 1 1 13 GLU HA H -1.650 14.171 -36.524 1.00 . A A . 33 GLU HA 1 1
6 15558 1 1 13 GLU HB2 H -1.352 14.009 -38.974 1.00 . A A . 33 GLU HB2 1 1
6 15559 1 1 13 GLU HB3 H -0.715 12.610 -38.121 1.00 . A A . 33 GLU HB3 1 1
6 15560 1 1 13 GLU HG2 H -2.544 11.259 -38.785 1.00 . A A . 33 GLU HG2 1 1
6 15561 1 1 13 GLU HG3 H -3.436 12.653 -39.391 1.00 . A A . 33 GLU HG3 1 1
6 15562 1 1 13 GLU N N -2.742 12.431 -36.333 1.00 . A A . 33 GLU N 1 1
6 15563 1 1 13 GLU O O -3.443 15.345 -38.325 1.00 . A A . 33 GLU O 1 1
6 15564 1 1 13 GLU OE1 O -2.020 12.893 -41.511 1.00 . A A . 33 GLU OE1 1 1
6 15565 1 1 13 GLU OE2 O -1.199 10.962 -40.855 1.00 . A A . 33 GLU OE2 1 1
6 15566 1 1 14 ARG C C -6.026 16.096 -36.099 1.00 . A A . 34 ARG C 1 1
6 15567 1 1 14 ARG CA C -5.888 14.940 -37.085 1.00 . A A . 34 ARG CA 1 1
6 15568 1 1 14 ARG CB C -7.108 14.022 -36.985 1.00 . A A . 34 ARG CB 1 1
6 15569 1 1 14 ARG CD C -6.285 11.843 -37.929 1.00 . A A . 34 ARG CD 1 1
6 15570 1 1 14 ARG CG C -7.217 13.028 -38.129 1.00 . A A . 34 ARG CG 1 1
6 15571 1 1 14 ARG CZ C -6.246 9.435 -38.425 1.00 . A A . 34 ARG CZ 1 1
6 15572 1 1 14 ARG H H -4.677 13.464 -36.170 1.00 . A A . 34 ARG H 1 1
6 15573 1 1 14 ARG HA H -5.831 15.340 -38.085 1.00 . A A . 34 ARG HA 1 1
6 15574 1 1 14 ARG HB2 H -7.052 13.467 -36.060 1.00 . A A . 34 ARG HB2 1 1
6 15575 1 1 14 ARG HB3 H -8.000 14.629 -36.978 1.00 . A A . 34 ARG HB3 1 1
6 15576 1 1 14 ARG HD2 H -5.314 12.093 -38.328 1.00 . A A . 34 ARG HD2 1 1
6 15577 1 1 14 ARG HD3 H -6.199 11.646 -36.870 1.00 . A A . 34 ARG HD3 1 1
6 15578 1 1 14 ARG HE H -7.539 10.738 -39.203 1.00 . A A . 34 ARG HE 1 1
6 15579 1 1 14 ARG HG2 H -8.233 12.667 -38.185 1.00 . A A . 34 ARG HG2 1 1
6 15580 1 1 14 ARG HG3 H -6.959 13.526 -39.052 1.00 . A A . 34 ARG HG3 1 1
6 15581 1 1 14 ARG HH11 H -4.832 10.058 -37.123 1.00 . A A . 34 ARG HH11 1 1
6 15582 1 1 14 ARG HH12 H -4.816 8.363 -37.481 1.00 . A A . 34 ARG HH12 1 1
6 15583 1 1 14 ARG HH21 H -7.528 8.508 -39.683 1.00 . A A . 34 ARG HH21 1 1
6 15584 1 1 14 ARG HH22 H -6.349 7.483 -38.938 1.00 . A A . 34 ARG HH22 1 1
6 15585 1 1 14 ARG N N -4.665 14.186 -36.833 1.00 . A A . 34 ARG N 1 1
6 15586 1 1 14 ARG NE N -6.777 10.641 -38.597 1.00 . A A . 34 ARG NE 1 1
6 15587 1 1 14 ARG NH1 N -5.213 9.272 -37.610 1.00 . A A . 34 ARG NH1 1 1
6 15588 1 1 14 ARG NH2 N -6.749 8.389 -39.068 1.00 . A A . 34 ARG NH2 1 1
6 15589 1 1 14 ARG O O -7.115 16.640 -35.914 1.00 . A A . 34 ARG O 1 1
6 15590 1 1 15 ARG C C -5.555 18.809 -35.091 1.00 . A A . 35 ARG C 1 1
6 15591 1 1 15 ARG CA C -4.914 17.556 -34.500 1.00 . A A . 35 ARG CA 1 1
6 15592 1 1 15 ARG CB C -3.485 17.864 -34.051 1.00 . A A . 35 ARG CB 1 1
6 15593 1 1 15 ARG CD C -2.429 15.980 -32.767 1.00 . A A . 35 ARG CD 1 1
6 15594 1 1 15 ARG CG C -3.148 17.316 -32.674 1.00 . A A . 35 ARG CG 1 1
6 15595 1 1 15 ARG CZ C -0.730 14.766 -31.469 1.00 . A A . 35 ARG CZ 1 1
6 15596 1 1 15 ARG H H -4.079 15.994 -35.658 1.00 . A A . 35 ARG H 1 1
6 15597 1 1 15 ARG HA H -5.491 17.241 -33.644 1.00 . A A . 35 ARG HA 1 1
6 15598 1 1 15 ARG HB2 H -2.795 17.436 -34.763 1.00 . A A . 35 ARG HB2 1 1
6 15599 1 1 15 ARG HB3 H -3.350 18.935 -34.031 1.00 . A A . 35 ARG HB3 1 1
6 15600 1 1 15 ARG HD2 H -3.157 15.207 -32.965 1.00 . A A . 35 ARG HD2 1 1
6 15601 1 1 15 ARG HD3 H -1.721 16.023 -33.582 1.00 . A A . 35 ARG HD3 1 1
6 15602 1 1 15 ARG HE H -1.985 16.122 -30.718 1.00 . A A . 35 ARG HE 1 1
6 15603 1 1 15 ARG HG2 H -2.509 18.021 -32.163 1.00 . A A . 35 ARG HG2 1 1
6 15604 1 1 15 ARG HG3 H -4.062 17.185 -32.115 1.00 . A A . 35 ARG HG3 1 1
6 15605 1 1 15 ARG HH11 H -0.793 14.298 -33.433 1.00 . A A . 35 ARG HH11 1 1
6 15606 1 1 15 ARG HH12 H 0.400 13.450 -32.506 1.00 . A A . 35 ARG HH12 1 1
6 15607 1 1 15 ARG HH21 H -0.419 15.012 -29.487 1.00 . A A . 35 ARG HH21 1 1
6 15608 1 1 15 ARG HH22 H 0.611 13.856 -30.261 1.00 . A A . 35 ARG HH22 1 1
6 15609 1 1 15 ARG N N -4.916 16.466 -35.468 1.00 . A A . 35 ARG N 1 1
6 15610 1 1 15 ARG NE N -1.715 15.654 -31.535 1.00 . A A . 35 ARG NE 1 1
6 15611 1 1 15 ARG NH1 N -0.343 14.118 -32.559 1.00 . A A . 35 ARG NH1 1 1
6 15612 1 1 15 ARG NH2 N -0.130 14.525 -30.310 1.00 . A A . 35 ARG NH2 1 1
6 15613 1 1 15 ARG O O -4.946 19.504 -35.904 1.00 . A A . 35 ARG O 1 1
6 15614 1 1 16 ARG C C -7.514 21.370 -34.122 1.00 . A A . 36 ARG C 1 1
6 15615 1 1 16 ARG CA C -7.509 20.257 -35.166 1.00 . A A . 36 ARG CA 1 1
6 15616 1 1 16 ARG CB C -8.946 19.878 -35.529 1.00 . A A . 36 ARG CB 1 1
6 15617 1 1 16 ARG CD C -9.327 19.829 -38.013 1.00 . A A . 36 ARG CD 1 1
6 15618 1 1 16 ARG CG C -9.050 19.002 -36.767 1.00 . A A . 36 ARG CG 1 1
6 15619 1 1 16 ARG CZ C -8.075 21.397 -39.433 1.00 . A A . 36 ARG CZ 1 1
6 15620 1 1 16 ARG H H -7.218 18.497 -34.027 1.00 . A A . 36 ARG H 1 1
6 15621 1 1 16 ARG HA H -7.005 20.612 -36.052 1.00 . A A . 36 ARG HA 1 1
6 15622 1 1 16 ARG HB2 H -9.386 19.344 -34.700 1.00 . A A . 36 ARG HB2 1 1
6 15623 1 1 16 ARG HB3 H -9.510 20.781 -35.706 1.00 . A A . 36 ARG HB3 1 1
6 15624 1 1 16 ARG HD2 H -9.818 19.203 -38.743 1.00 . A A . 36 ARG HD2 1 1
6 15625 1 1 16 ARG HD3 H -9.976 20.649 -37.747 1.00 . A A . 36 ARG HD3 1 1
6 15626 1 1 16 ARG HE H -7.255 19.932 -38.356 1.00 . A A . 36 ARG HE 1 1
6 15627 1 1 16 ARG HG2 H -8.119 18.471 -36.901 1.00 . A A . 36 ARG HG2 1 1
6 15628 1 1 16 ARG HG3 H -9.853 18.294 -36.629 1.00 . A A . 36 ARG HG3 1 1
6 15629 1 1 16 ARG HH11 H -10.075 21.682 -39.410 1.00 . A A . 36 ARG HH11 1 1
6 15630 1 1 16 ARG HH12 H -9.180 22.781 -40.407 1.00 . A A . 36 ARG HH12 1 1
6 15631 1 1 16 ARG HH21 H -6.067 21.374 -39.665 1.00 . A A . 36 ARG HH21 1 1
6 15632 1 1 16 ARG HH22 H -6.901 22.604 -40.552 1.00 . A A . 36 ARG HH22 1 1
6 15633 1 1 16 ARG N N -6.786 19.089 -34.677 1.00 . A A . 36 ARG N 1 1
6 15634 1 1 16 ARG NE N -8.100 20.365 -38.598 1.00 . A A . 36 ARG NE 1 1
6 15635 1 1 16 ARG NH1 N -9.203 22.003 -39.779 1.00 . A A . 36 ARG NH1 1 1
6 15636 1 1 16 ARG NH2 N -6.919 21.827 -39.923 1.00 . A A . 36 ARG NH2 1 1
6 15637 1 1 16 ARG O O -7.685 22.543 -34.453 1.00 . A A . 36 ARG O 1 1
6 15638 1 1 17 GLN C C -5.905 22.112 -31.198 1.00 . A A . 37 GLN C 1 1
6 15639 1 1 17 GLN CA C -7.311 21.959 -31.770 1.00 . A A . 37 GLN CA 1 1
6 15640 1 1 17 GLN CB C -8.279 21.529 -30.666 1.00 . A A . 37 GLN CB 1 1
6 15641 1 1 17 GLN CD C -9.147 19.652 -29.214 1.00 . A A . 37 GLN CD 1 1
6 15642 1 1 17 GLN CG C -8.190 20.052 -30.320 1.00 . A A . 37 GLN CG 1 1
6 15643 1 1 17 GLN H H -7.197 20.043 -32.661 1.00 . A A . 37 GLN H 1 1
6 15644 1 1 17 GLN HA H -7.631 22.911 -32.165 1.00 . A A . 37 GLN HA 1 1
6 15645 1 1 17 GLN HB2 H -8.065 22.099 -29.774 1.00 . A A . 37 GLN HB2 1 1
6 15646 1 1 17 GLN HB3 H -9.288 21.741 -30.986 1.00 . A A . 37 GLN HB3 1 1
6 15647 1 1 17 GLN HE21 H -9.724 18.060 -30.255 1.00 . A A . 37 GLN HE21 1 1
6 15648 1 1 17 GLN HE22 H -10.482 18.267 -28.717 1.00 . A A . 37 GLN HE22 1 1
6 15649 1 1 17 GLN HG2 H -8.423 19.474 -31.202 1.00 . A A . 37 GLN HG2 1 1
6 15650 1 1 17 GLN HG3 H -7.182 19.830 -30.002 1.00 . A A . 37 GLN HG3 1 1
6 15651 1 1 17 GLN N N -7.327 20.993 -32.861 1.00 . A A . 37 GLN N 1 1
6 15652 1 1 17 GLN NE2 N -9.857 18.548 -29.415 1.00 . A A . 37 GLN NE2 1 1
6 15653 1 1 17 GLN O O -5.449 21.280 -30.416 1.00 . A A . 37 GLN O 1 1
6 15654 1 1 17 GLN OE1 O -9.247 20.329 -28.190 1.00 . A A . 37 GLN OE1 1 1
6 15655 1 1 18 ASN C C -3.891 24.200 -29.799 1.00 . A A . 38 ASN C 1 1
6 15656 1 1 18 ASN CA C -3.869 23.443 -31.124 1.00 . A A . 38 ASN CA 1 1
6 15657 1 1 18 ASN CB C -3.088 24.244 -32.168 1.00 . A A . 38 ASN CB 1 1
6 15658 1 1 18 ASN CG C -3.839 25.478 -32.631 1.00 . A A . 38 ASN CG 1 1
6 15659 1 1 18 ASN H H -5.641 23.810 -32.222 1.00 . A A . 38 ASN H 1 1
6 15660 1 1 18 ASN HA H -3.381 22.492 -30.974 1.00 . A A . 38 ASN HA 1 1
6 15661 1 1 18 ASN HB2 H -2.147 24.559 -31.742 1.00 . A A . 38 ASN HB2 1 1
6 15662 1 1 18 ASN HB3 H -2.899 23.617 -33.026 1.00 . A A . 38 ASN HB3 1 1
6 15663 1 1 18 ASN HD21 H -4.905 24.382 -33.903 1.00 . A A . 38 ASN HD21 1 1
6 15664 1 1 18 ASN HD22 H -5.263 26.072 -33.885 1.00 . A A . 38 ASN HD22 1 1
6 15665 1 1 18 ASN N N -5.224 23.182 -31.596 1.00 . A A . 38 ASN N 1 1
6 15666 1 1 18 ASN ND2 N -4.762 25.292 -33.567 1.00 . A A . 38 ASN ND2 1 1
6 15667 1 1 18 ASN O O -2.994 24.047 -28.970 1.00 . A A . 38 ASN O 1 1
6 15668 1 1 18 ASN OD1 O -3.593 26.584 -32.151 1.00 . A A . 38 ASN OD1 1 1
6 15669 1 1 19 VAL C C -5.001 24.899 -27.151 1.00 . A A . 39 VAL C 1 1
6 15670 1 1 19 VAL CA C -5.063 25.795 -28.383 1.00 . A A . 39 VAL CA 1 1
6 15671 1 1 19 VAL CB C -6.387 26.581 -28.366 1.00 . A A . 39 VAL CB 1 1
6 15672 1 1 19 VAL CG1 C -6.524 27.371 -27.074 1.00 . A A . 39 VAL CG1 1 1
6 15673 1 1 19 VAL CG2 C -6.475 27.501 -29.575 1.00 . A A . 39 VAL CG2 1 1
6 15674 1 1 19 VAL H H -5.605 25.095 -30.305 1.00 . A A . 39 VAL H 1 1
6 15675 1 1 19 VAL HA H -4.248 26.503 -28.342 1.00 . A A . 39 VAL HA 1 1
6 15676 1 1 19 VAL HB H -7.202 25.874 -28.418 1.00 . A A . 39 VAL HB 1 1
6 15677 1 1 19 VAL HG11 H -7.466 27.900 -27.074 1.00 . A A . 39 VAL HG11 1 1
6 15678 1 1 19 VAL HG12 H -6.490 26.694 -26.233 1.00 . A A . 39 VAL HG12 1 1
6 15679 1 1 19 VAL HG13 H -5.714 28.080 -26.998 1.00 . A A . 39 VAL HG13 1 1
6 15680 1 1 19 VAL HG21 H -6.974 28.417 -29.295 1.00 . A A . 39 VAL HG21 1 1
6 15681 1 1 19 VAL HG22 H -5.480 27.726 -29.928 1.00 . A A . 39 VAL HG22 1 1
6 15682 1 1 19 VAL HG23 H -7.034 27.012 -30.360 1.00 . A A . 39 VAL HG23 1 1
6 15683 1 1 19 VAL N N -4.922 25.016 -29.607 1.00 . A A . 39 VAL N 1 1
6 15684 1 1 19 VAL O O -4.218 25.142 -26.233 1.00 . A A . 39 VAL O 1 1
6 15685 1 1 20 ALA C C -4.611 22.067 -25.980 1.00 . A A . 40 ALA C 1 1
6 15686 1 1 20 ALA CA C -5.869 22.927 -26.020 1.00 . A A . 40 ALA CA 1 1
6 15687 1 1 20 ALA CB C -7.108 22.048 -26.109 1.00 . A A . 40 ALA CB 1 1
6 15688 1 1 20 ALA H H -6.431 23.720 -27.900 1.00 . A A . 40 ALA H 1 1
6 15689 1 1 20 ALA HA H -5.930 23.501 -25.107 1.00 . A A . 40 ALA HA 1 1
6 15690 1 1 20 ALA HB1 H -7.326 21.838 -27.146 1.00 . A A . 40 ALA HB1 1 1
6 15691 1 1 20 ALA HB2 H -6.931 21.122 -25.583 1.00 . A A . 40 ALA HB2 1 1
6 15692 1 1 20 ALA HB3 H -7.946 22.562 -25.663 1.00 . A A . 40 ALA HB3 1 1
6 15693 1 1 20 ALA N N -5.831 23.861 -27.138 1.00 . A A . 40 ALA N 1 1
6 15694 1 1 20 ALA O O -4.005 21.886 -24.924 1.00 . A A . 40 ALA O 1 1
6 15695 1 1 21 TYR C C -1.807 21.423 -26.698 1.00 . A A . 41 TYR C 1 1
6 15696 1 1 21 TYR CA C -3.038 20.696 -27.232 1.00 . A A . 41 TYR CA 1 1
6 15697 1 1 21 TYR CB C -2.804 20.273 -28.683 1.00 . A A . 41 TYR CB 1 1
6 15698 1 1 21 TYR CD1 C -1.502 18.148 -28.273 1.00 . A A . 41 TYR CD1 1 1
6 15699 1 1 21 TYR CD2 C -0.510 19.829 -29.641 1.00 . A A . 41 TYR CD2 1 1
6 15700 1 1 21 TYR CE1 C -0.388 17.348 -28.440 1.00 . A A . 41 TYR CE1 1 1
6 15701 1 1 21 TYR CE2 C 0.607 19.035 -29.815 1.00 . A A . 41 TYR CE2 1 1
6 15702 1 1 21 TYR CG C -1.583 19.400 -28.870 1.00 . A A . 41 TYR CG 1 1
6 15703 1 1 21 TYR CZ C 0.663 17.795 -29.213 1.00 . A A . 41 TYR CZ 1 1
6 15704 1 1 21 TYR H H -4.747 21.720 -27.944 1.00 . A A . 41 TYR H 1 1
6 15705 1 1 21 TYR HA H -3.209 19.814 -26.633 1.00 . A A . 41 TYR HA 1 1
6 15706 1 1 21 TYR HB2 H -3.662 19.720 -29.032 1.00 . A A . 41 TYR HB2 1 1
6 15707 1 1 21 TYR HB3 H -2.677 21.155 -29.293 1.00 . A A . 41 TYR HB3 1 1
6 15708 1 1 21 TYR HD1 H -2.327 17.800 -27.669 1.00 . A A . 41 TYR HD1 1 1
6 15709 1 1 21 TYR HD2 H -0.557 20.800 -30.112 1.00 . A A . 41 TYR HD2 1 1
6 15710 1 1 21 TYR HE1 H -0.344 16.377 -27.969 1.00 . A A . 41 TYR HE1 1 1
6 15711 1 1 21 TYR HE2 H 1.431 19.385 -30.419 1.00 . A A . 41 TYR HE2 1 1
6 15712 1 1 21 TYR HH H 2.543 17.446 -29.016 1.00 . A A . 41 TYR HH 1 1
6 15713 1 1 21 TYR N N -4.223 21.540 -27.136 1.00 . A A . 41 TYR N 1 1
6 15714 1 1 21 TYR O O -0.904 20.805 -26.135 1.00 . A A . 41 TYR O 1 1
6 15715 1 1 21 TYR OH O 1.775 17.002 -29.382 1.00 . A A . 41 TYR OH 1 1
6 15716 1 1 22 GLU C C -0.694 23.708 -24.898 1.00 . A A . 42 GLU C 1 1
6 15717 1 1 22 GLU CA C -0.661 23.551 -26.415 1.00 . A A . 42 GLU CA 1 1
6 15718 1 1 22 GLU CB C -0.690 24.928 -27.082 1.00 . A A . 42 GLU CB 1 1
6 15719 1 1 22 GLU CD C 0.277 27.262 -27.106 1.00 . A A . 42 GLU CD 1 1
6 15720 1 1 22 GLU CG C 0.480 25.816 -26.695 1.00 . A A . 42 GLU CG 1 1
6 15721 1 1 22 GLU H H -2.531 23.175 -27.335 1.00 . A A . 42 GLU H 1 1
6 15722 1 1 22 GLU HA H 0.252 23.046 -26.693 1.00 . A A . 42 GLU HA 1 1
6 15723 1 1 22 GLU HB2 H -0.678 24.796 -28.154 1.00 . A A . 42 GLU HB2 1 1
6 15724 1 1 22 GLU HB3 H -1.604 25.431 -26.801 1.00 . A A . 42 GLU HB3 1 1
6 15725 1 1 22 GLU HG2 H 0.607 25.778 -25.624 1.00 . A A . 42 GLU HG2 1 1
6 15726 1 1 22 GLU HG3 H 1.373 25.443 -27.176 1.00 . A A . 42 GLU HG3 1 1
6 15727 1 1 22 GLU N N -1.781 22.740 -26.879 1.00 . A A . 42 GLU N 1 1
6 15728 1 1 22 GLU O O 0.303 23.468 -24.216 1.00 . A A . 42 GLU O 1 1
6 15729 1 1 22 GLU OE1 O 0.249 27.533 -28.325 1.00 . A A . 42 GLU OE1 1 1
6 15730 1 1 22 GLU OE2 O 0.145 28.121 -26.210 1.00 . A A . 42 GLU OE2 1 1
6 15731 1 1 23 TYR C C -1.564 23.065 -22.170 1.00 . A A . 43 TYR C 1 1
6 15732 1 1 23 TYR CA C -2.010 24.304 -22.940 1.00 . A A . 43 TYR CA 1 1
6 15733 1 1 23 TYR CB C -3.469 24.625 -22.609 1.00 . A A . 43 TYR CB 1 1
6 15734 1 1 23 TYR CD1 C -2.798 25.953 -20.569 1.00 . A A . 43 TYR CD1 1 1
6 15735 1 1 23 TYR CD2 C -4.768 24.617 -20.444 1.00 . A A . 43 TYR CD2 1 1
6 15736 1 1 23 TYR CE1 C -2.988 26.364 -19.264 1.00 . A A . 43 TYR CE1 1 1
6 15737 1 1 23 TYR CE2 C -4.967 25.024 -19.139 1.00 . A A . 43 TYR CE2 1 1
6 15738 1 1 23 TYR CG C -3.682 25.073 -21.181 1.00 . A A . 43 TYR CG 1 1
6 15739 1 1 23 TYR CZ C -4.074 25.897 -18.553 1.00 . A A . 43 TYR CZ 1 1
6 15740 1 1 23 TYR H H -2.606 24.287 -24.970 1.00 . A A . 43 TYR H 1 1
6 15741 1 1 23 TYR HA H -1.392 25.139 -22.644 1.00 . A A . 43 TYR HA 1 1
6 15742 1 1 23 TYR HB2 H -3.812 25.415 -23.259 1.00 . A A . 43 TYR HB2 1 1
6 15743 1 1 23 TYR HB3 H -4.070 23.743 -22.774 1.00 . A A . 43 TYR HB3 1 1
6 15744 1 1 23 TYR HD1 H -1.949 26.317 -21.129 1.00 . A A . 43 TYR HD1 1 1
6 15745 1 1 23 TYR HD2 H -5.465 23.933 -20.905 1.00 . A A . 43 TYR HD2 1 1
6 15746 1 1 23 TYR HE1 H -2.290 27.048 -18.805 1.00 . A A . 43 TYR HE1 1 1
6 15747 1 1 23 TYR HE2 H -5.817 24.658 -18.582 1.00 . A A . 43 TYR HE2 1 1
6 15748 1 1 23 TYR HH H -3.661 25.835 -16.677 1.00 . A A . 43 TYR HH 1 1
6 15749 1 1 23 TYR N N -1.847 24.112 -24.376 1.00 . A A . 43 TYR N 1 1
6 15750 1 1 23 TYR O O -0.915 23.166 -21.128 1.00 . A A . 43 TYR O 1 1
6 15751 1 1 23 TYR OH O -4.268 26.305 -17.253 1.00 . A A . 43 TYR OH 1 1
6 15752 1 1 24 LEU C C -0.037 20.446 -22.044 1.00 . A A . 44 LEU C 1 1
6 15753 1 1 24 LEU CA C -1.550 20.633 -22.055 1.00 . A A . 44 LEU CA 1 1
6 15754 1 1 24 LEU CB C -2.215 19.462 -22.781 1.00 . A A . 44 LEU CB 1 1
6 15755 1 1 24 LEU CD1 C -4.284 18.130 -23.258 1.00 . A A . 44 LEU CD1 1 1
6 15756 1 1 24 LEU CD2 C -3.460 18.356 -20.907 1.00 . A A . 44 LEU CD2 1 1
6 15757 1 1 24 LEU CG C -3.590 19.042 -22.259 1.00 . A A . 44 LEU CG 1 1
6 15758 1 1 24 LEU H H -2.431 21.877 -23.524 1.00 . A A . 44 LEU H 1 1
6 15759 1 1 24 LEU HA H -1.905 20.662 -21.035 1.00 . A A . 44 LEU HA 1 1
6 15760 1 1 24 LEU HB2 H -2.326 19.737 -23.819 1.00 . A A . 44 LEU HB2 1 1
6 15761 1 1 24 LEU HB3 H -1.556 18.609 -22.704 1.00 . A A . 44 LEU HB3 1 1
6 15762 1 1 24 LEU HD11 H -4.965 17.475 -22.734 1.00 . A A . 44 LEU HD11 1 1
6 15763 1 1 24 LEU HD12 H -3.546 17.539 -23.779 1.00 . A A . 44 LEU HD12 1 1
6 15764 1 1 24 LEU HD13 H -4.834 18.727 -23.970 1.00 . A A . 44 LEU HD13 1 1
6 15765 1 1 24 LEU HD21 H -3.335 17.294 -21.053 1.00 . A A . 44 LEU HD21 1 1
6 15766 1 1 24 LEU HD22 H -4.351 18.538 -20.325 1.00 . A A . 44 LEU HD22 1 1
6 15767 1 1 24 LEU HD23 H -2.602 18.752 -20.383 1.00 . A A . 44 LEU HD23 1 1
6 15768 1 1 24 LEU HG H -4.204 19.923 -22.130 1.00 . A A . 44 LEU HG 1 1
6 15769 1 1 24 LEU N N -1.915 21.894 -22.691 1.00 . A A . 44 LEU N 1 1
6 15770 1 1 24 LEU O O 0.533 19.972 -21.061 1.00 . A A . 44 LEU O 1 1
6 15771 1 1 25 CYS C C 2.763 21.553 -22.212 1.00 . A A . 45 CYS C 1 1
6 15772 1 1 25 CYS CA C 2.057 20.698 -23.260 1.00 . A A . 45 CYS CA 1 1
6 15773 1 1 25 CYS CB C 2.514 21.106 -24.661 1.00 . A A . 45 CYS CB 1 1
6 15774 1 1 25 CYS H H 0.099 21.193 -23.894 1.00 . A A . 45 CYS H 1 1
6 15775 1 1 25 CYS HA H 2.314 19.662 -23.094 1.00 . A A . 45 CYS HA 1 1
6 15776 1 1 25 CYS HB2 H 1.974 21.992 -24.963 1.00 . A A . 45 CYS HB2 1 1
6 15777 1 1 25 CYS HB3 H 3.570 21.327 -24.637 1.00 . A A . 45 CYS HB3 1 1
6 15778 1 1 25 CYS HG H 1.545 18.859 -25.375 1.00 . A A . 45 CYS HG 1 1
6 15779 1 1 25 CYS N N 0.608 20.823 -23.143 1.00 . A A . 45 CYS N 1 1
6 15780 1 1 25 CYS O O 3.655 21.079 -21.508 1.00 . A A . 45 CYS O 1 1
6 15781 1 1 25 CYS SG S 2.242 19.841 -25.924 1.00 . A A . 45 CYS SG 1 1
6 15782 1 1 26 HIS C C 2.886 23.166 -19.741 1.00 . A A . 46 HIS C 1 1
6 15783 1 1 26 HIS CA C 2.952 23.737 -21.155 1.00 . A A . 46 HIS CA 1 1
6 15784 1 1 26 HIS CB C 2.240 25.089 -21.205 1.00 . A A . 46 HIS CB 1 1
6 15785 1 1 26 HIS CD2 C 2.688 27.145 -22.722 1.00 . A A . 46 HIS CD2 1 1
6 15786 1 1 26 HIS CE1 C 4.837 27.357 -22.348 1.00 . A A . 46 HIS CE1 1 1
6 15787 1 1 26 HIS CG C 3.048 26.168 -21.856 1.00 . A A . 46 HIS CG 1 1
6 15788 1 1 26 HIS H H 1.642 23.134 -22.704 1.00 . A A . 46 HIS H 1 1
6 15789 1 1 26 HIS HA H 3.988 23.876 -21.425 1.00 . A A . 46 HIS HA 1 1
6 15790 1 1 26 HIS HB2 H 1.320 24.983 -21.761 1.00 . A A . 46 HIS HB2 1 1
6 15791 1 1 26 HIS HB3 H 2.011 25.406 -20.198 1.00 . A A . 46 HIS HB3 1 1
6 15792 1 1 26 HIS HD1 H 4.958 25.772 -21.060 1.00 . A A . 46 HIS HD1 1 1
6 15793 1 1 26 HIS HD2 H 1.695 27.322 -23.113 1.00 . A A . 46 HIS HD2 1 1
6 15794 1 1 26 HIS HE1 H 5.855 27.718 -22.377 1.00 . A A . 46 HIS HE1 1 1
6 15795 1 1 26 HIS N N 2.358 22.815 -22.116 1.00 . A A . 46 HIS N 1 1
6 15796 1 1 26 HIS ND1 N 4.401 26.328 -21.643 1.00 . A A . 46 HIS ND1 1 1
6 15797 1 1 26 HIS NE2 N 3.817 27.870 -23.012 1.00 . A A . 46 HIS NE2 1 1
6 15798 1 1 26 HIS O O 3.792 23.375 -18.933 1.00 . A A . 46 HIS O 1 1
6 15799 1 1 27 LEU C C 2.693 20.791 -17.861 1.00 . A A . 47 LEU C 1 1
6 15800 1 1 27 LEU CA C 1.624 21.845 -18.133 1.00 . A A . 47 LEU CA 1 1
6 15801 1 1 27 LEU CB C 0.233 21.216 -18.028 1.00 . A A . 47 LEU CB 1 1
6 15802 1 1 27 LEU CD1 C -2.221 21.510 -18.441 1.00 . A A . 47 LEU CD1 1 1
6 15803 1 1 27 LEU CD2 C -1.112 22.757 -16.578 1.00 . A A . 47 LEU CD2 1 1
6 15804 1 1 27 LEU CG C -0.943 22.193 -17.981 1.00 . A A . 47 LEU CG 1 1
6 15805 1 1 27 LEU H H 1.121 22.314 -20.134 1.00 . A A . 47 LEU H 1 1
6 15806 1 1 27 LEU HA H 1.712 22.629 -17.396 1.00 . A A . 47 LEU HA 1 1
6 15807 1 1 27 LEU HB2 H 0.096 20.574 -18.884 1.00 . A A . 47 LEU HB2 1 1
6 15808 1 1 27 LEU HB3 H 0.207 20.622 -17.126 1.00 . A A . 47 LEU HB3 1 1
6 15809 1 1 27 LEU HD11 H -2.455 21.824 -19.447 1.00 . A A . 47 LEU HD11 1 1
6 15810 1 1 27 LEU HD12 H -3.032 21.783 -17.782 1.00 . A A . 47 LEU HD12 1 1
6 15811 1 1 27 LEU HD13 H -2.085 20.439 -18.420 1.00 . A A . 47 LEU HD13 1 1
6 15812 1 1 27 LEU HD21 H -0.156 23.099 -16.210 1.00 . A A . 47 LEU HD21 1 1
6 15813 1 1 27 LEU HD22 H -1.494 21.986 -15.925 1.00 . A A . 47 LEU HD22 1 1
6 15814 1 1 27 LEU HD23 H -1.806 23.584 -16.604 1.00 . A A . 47 LEU HD23 1 1
6 15815 1 1 27 LEU HG H -0.745 23.017 -18.653 1.00 . A A . 47 LEU HG 1 1
6 15816 1 1 27 LEU N N 1.809 22.446 -19.449 1.00 . A A . 47 LEU N 1 1
6 15817 1 1 27 LEU O O 3.333 20.800 -16.810 1.00 . A A . 47 LEU O 1 1
6 15818 1 1 28 GLU C C 5.240 19.404 -18.321 1.00 . A A . 48 GLU C 1 1
6 15819 1 1 28 GLU CA C 3.873 18.826 -18.678 1.00 . A A . 48 GLU CA 1 1
6 15820 1 1 28 GLU CB C 3.972 18.018 -19.973 1.00 . A A . 48 GLU CB 1 1
6 15821 1 1 28 GLU CD C 3.191 15.897 -18.845 1.00 . A A . 48 GLU CD 1 1
6 15822 1 1 28 GLU CG C 3.021 16.834 -20.025 1.00 . A A . 48 GLU CG 1 1
6 15823 1 1 28 GLU H H 2.339 19.931 -19.631 1.00 . A A . 48 GLU H 1 1
6 15824 1 1 28 GLU HA H 3.553 18.173 -17.881 1.00 . A A . 48 GLU HA 1 1
6 15825 1 1 28 GLU HB2 H 3.751 18.668 -20.807 1.00 . A A . 48 GLU HB2 1 1
6 15826 1 1 28 GLU HB3 H 4.981 17.647 -20.076 1.00 . A A . 48 GLU HB3 1 1
6 15827 1 1 28 GLU HG2 H 2.006 17.203 -20.029 1.00 . A A . 48 GLU HG2 1 1
6 15828 1 1 28 GLU HG3 H 3.205 16.280 -20.935 1.00 . A A . 48 GLU HG3 1 1
6 15829 1 1 28 GLU N N 2.881 19.886 -18.816 1.00 . A A . 48 GLU N 1 1
6 15830 1 1 28 GLU O O 5.789 19.115 -17.259 1.00 . A A . 48 GLU O 1 1
6 15831 1 1 28 GLU OE1 O 4.276 15.912 -18.228 1.00 . A A . 48 GLU OE1 1 1
6 15832 1 1 28 GLU OE2 O 2.239 15.149 -18.539 1.00 . A A . 48 GLU OE2 1 1
6 15833 1 1 29 GLU C C 7.122 21.571 -17.660 1.00 . A A . 49 GLU C 1 1
6 15834 1 1 29 GLU CA C 7.085 20.839 -18.998 1.00 . A A . 49 GLU CA 1 1
6 15835 1 1 29 GLU CB C 7.412 21.812 -20.133 1.00 . A A . 49 GLU CB 1 1
6 15836 1 1 29 GLU CD C 6.444 23.511 -21.733 1.00 . A A . 49 GLU CD 1 1
6 15837 1 1 29 GLU CG C 6.332 22.854 -20.371 1.00 . A A . 49 GLU CG 1 1
6 15838 1 1 29 GLU H H 5.296 20.414 -20.046 1.00 . A A . 49 GLU H 1 1
6 15839 1 1 29 GLU HA H 7.826 20.054 -18.985 1.00 . A A . 49 GLU HA 1 1
6 15840 1 1 29 GLU HB2 H 8.333 22.325 -19.898 1.00 . A A . 49 GLU HB2 1 1
6 15841 1 1 29 GLU HB3 H 7.546 21.249 -21.045 1.00 . A A . 49 GLU HB3 1 1
6 15842 1 1 29 GLU HG2 H 5.366 22.377 -20.297 1.00 . A A . 49 GLU HG2 1 1
6 15843 1 1 29 GLU HG3 H 6.413 23.618 -19.611 1.00 . A A . 49 GLU HG3 1 1
6 15844 1 1 29 GLU N N 5.783 20.222 -19.218 1.00 . A A . 49 GLU N 1 1
6 15845 1 1 29 GLU O O 8.092 21.468 -16.909 1.00 . A A . 49 GLU O 1 1
6 15846 1 1 29 GLU OE1 O 7.231 24.471 -21.866 1.00 . A A . 49 GLU OE1 1 1
6 15847 1 1 29 GLU OE2 O 5.745 23.063 -22.666 1.00 . A A . 49 GLU OE2 1 1
6 15848 1 1 30 ALA C C 6.250 22.164 -14.920 1.00 . A A . 50 ALA C 1 1
6 15849 1 1 30 ALA CA C 5.966 23.060 -16.121 1.00 . A A . 50 ALA CA 1 1
6 15850 1 1 30 ALA CB C 4.592 23.702 -15.989 1.00 . A A . 50 ALA CB 1 1
6 15851 1 1 30 ALA H H 5.315 22.355 -18.006 1.00 . A A . 50 ALA H 1 1
6 15852 1 1 30 ALA HA H 6.703 23.850 -16.150 1.00 . A A . 50 ALA HA 1 1
6 15853 1 1 30 ALA HB1 H 4.310 23.735 -14.947 1.00 . A A . 50 ALA HB1 1 1
6 15854 1 1 30 ALA HB2 H 4.625 24.706 -16.386 1.00 . A A . 50 ALA HB2 1 1
6 15855 1 1 30 ALA HB3 H 3.869 23.119 -16.540 1.00 . A A . 50 ALA HB3 1 1
6 15856 1 1 30 ALA N N 6.057 22.312 -17.368 1.00 . A A . 50 ALA N 1 1
6 15857 1 1 30 ALA O O 6.959 22.556 -13.993 1.00 . A A . 50 ALA O 1 1
6 15858 1 1 31 LYS C C 7.339 19.546 -13.788 1.00 . A A . 51 LYS C 1 1
6 15859 1 1 31 LYS CA C 5.886 20.005 -13.857 1.00 . A A . 51 LYS CA 1 1
6 15860 1 1 31 LYS CB C 4.966 18.795 -14.043 1.00 . A A . 51 LYS CB 1 1
6 15861 1 1 31 LYS CD C 4.248 16.530 -13.228 1.00 . A A . 51 LYS CD 1 1
6 15862 1 1 31 LYS CE C 4.881 15.284 -13.828 1.00 . A A . 51 LYS CE 1 1
6 15863 1 1 31 LYS CG C 5.261 17.654 -13.085 1.00 . A A . 51 LYS CG 1 1
6 15864 1 1 31 LYS H H 5.137 20.703 -15.710 1.00 . A A . 51 LYS H 1 1
6 15865 1 1 31 LYS HA H 5.633 20.500 -12.932 1.00 . A A . 51 LYS HA 1 1
6 15866 1 1 31 LYS HB2 H 3.944 19.109 -13.893 1.00 . A A . 51 LYS HB2 1 1
6 15867 1 1 31 LYS HB3 H 5.076 18.427 -15.053 1.00 . A A . 51 LYS HB3 1 1
6 15868 1 1 31 LYS HD2 H 3.854 16.286 -12.253 1.00 . A A . 51 LYS HD2 1 1
6 15869 1 1 31 LYS HD3 H 3.445 16.861 -13.871 1.00 . A A . 51 LYS HD3 1 1
6 15870 1 1 31 LYS HE2 H 4.099 14.581 -14.071 1.00 . A A . 51 LYS HE2 1 1
6 15871 1 1 31 LYS HE3 H 5.407 15.562 -14.730 1.00 . A A . 51 LYS HE3 1 1
6 15872 1 1 31 LYS HG2 H 6.246 17.265 -13.294 1.00 . A A . 51 LYS HG2 1 1
6 15873 1 1 31 LYS HG3 H 5.227 18.030 -12.072 1.00 . A A . 51 LYS HG3 1 1
6 15874 1 1 31 LYS HZ1 H 6.668 15.250 -12.747 1.00 . A A . 51 LYS HZ1 1 1
6 15875 1 1 31 LYS HZ2 H 6.154 13.725 -13.270 1.00 . A A . 51 LYS HZ2 1 1
6 15876 1 1 31 LYS HZ3 H 5.381 14.478 -11.967 1.00 . A A . 51 LYS HZ3 1 1
6 15877 1 1 31 LYS N N 5.692 20.958 -14.943 1.00 . A A . 51 LYS N 1 1
6 15878 1 1 31 LYS NZ N 5.838 14.640 -12.887 1.00 . A A . 51 LYS NZ 1 1
6 15879 1 1 31 LYS O O 7.912 19.429 -12.705 1.00 . A A . 51 LYS O 1 1
6 15880 1 1 32 ARG C C 10.246 19.857 -14.361 1.00 . A A . 52 ARG C 1 1
6 15881 1 1 32 ARG CA C 9.316 18.844 -15.022 1.00 . A A . 52 ARG CA 1 1
6 15882 1 1 32 ARG CB C 9.731 18.628 -16.478 1.00 . A A . 52 ARG CB 1 1
6 15883 1 1 32 ARG CD C 10.645 16.823 -17.968 1.00 . A A . 52 ARG CD 1 1
6 15884 1 1 32 ARG CG C 10.808 17.570 -16.654 1.00 . A A . 52 ARG CG 1 1
6 15885 1 1 32 ARG CZ C 12.020 15.489 -19.509 1.00 . A A . 52 ARG CZ 1 1
6 15886 1 1 32 ARG H H 7.420 19.401 -15.781 1.00 . A A . 52 ARG H 1 1
6 15887 1 1 32 ARG HA H 9.390 17.906 -14.492 1.00 . A A . 52 ARG HA 1 1
6 15888 1 1 32 ARG HB2 H 8.864 18.325 -17.046 1.00 . A A . 52 ARG HB2 1 1
6 15889 1 1 32 ARG HB3 H 10.104 19.560 -16.875 1.00 . A A . 52 ARG HB3 1 1
6 15890 1 1 32 ARG HD2 H 9.960 16.001 -17.817 1.00 . A A . 52 ARG HD2 1 1
6 15891 1 1 32 ARG HD3 H 10.238 17.500 -18.704 1.00 . A A . 52 ARG HD3 1 1
6 15892 1 1 32 ARG HE H 12.730 16.556 -17.982 1.00 . A A . 52 ARG HE 1 1
6 15893 1 1 32 ARG HG2 H 11.776 18.050 -16.643 1.00 . A A . 52 ARG HG2 1 1
6 15894 1 1 32 ARG HG3 H 10.744 16.866 -15.838 1.00 . A A . 52 ARG HG3 1 1
6 15895 1 1 32 ARG HH11 H 10.036 15.448 -19.888 1.00 . A A . 52 ARG HH11 1 1
6 15896 1 1 32 ARG HH12 H 11.016 14.512 -20.967 1.00 . A A . 52 ARG HH12 1 1
6 15897 1 1 32 ARG HH21 H 14.032 15.328 -19.396 1.00 . A A . 52 ARG HH21 1 1
6 15898 1 1 32 ARG HH22 H 13.289 14.444 -20.686 1.00 . A A . 52 ARG HH22 1 1
6 15899 1 1 32 ARG N N 7.929 19.289 -14.951 1.00 . A A . 52 ARG N 1 1
6 15900 1 1 32 ARG NE N 11.916 16.296 -18.459 1.00 . A A . 52 ARG NE 1 1
6 15901 1 1 32 ARG NH1 N 10.935 15.119 -20.176 1.00 . A A . 52 ARG NH1 1 1
6 15902 1 1 32 ARG NH2 N 13.211 15.051 -19.895 1.00 . A A . 52 ARG NH2 1 1
6 15903 1 1 32 ARG O O 11.054 19.504 -13.501 1.00 . A A . 52 ARG O 1 1
6 15904 1 1 33 TRP C C 10.811 22.255 -12.702 1.00 . A A . 53 TRP C 1 1
6 15905 1 1 33 TRP CA C 10.959 22.179 -14.218 1.00 . A A . 53 TRP CA 1 1
6 15906 1 1 33 TRP CB C 10.589 23.522 -14.848 1.00 . A A . 53 TRP CB 1 1
6 15907 1 1 33 TRP CD1 C 12.847 24.652 -15.287 1.00 . A A . 53 TRP CD1 1 1
6 15908 1 1 33 TRP CD2 C 11.568 25.705 -13.779 1.00 . A A . 53 TRP CD2 1 1
6 15909 1 1 33 TRP CE2 C 12.772 26.422 -13.927 1.00 . A A . 53 TRP CE2 1 1
6 15910 1 1 33 TRP CE3 C 10.607 26.180 -12.883 1.00 . A A . 53 TRP CE3 1 1
6 15911 1 1 33 TRP CG C 11.637 24.577 -14.658 1.00 . A A . 53 TRP CG 1 1
6 15912 1 1 33 TRP CH2 C 12.078 28.029 -12.341 1.00 . A A . 53 TRP CH2 1 1
6 15913 1 1 33 TRP CZ2 C 13.037 27.586 -13.211 1.00 . A A . 53 TRP CZ2 1 1
6 15914 1 1 33 TRP CZ3 C 10.872 27.336 -12.173 1.00 . A A . 53 TRP CZ3 1 1
6 15915 1 1 33 TRP H H 9.466 21.334 -15.459 1.00 . A A . 53 TRP H 1 1
6 15916 1 1 33 TRP HA H 11.988 21.952 -14.456 1.00 . A A . 53 TRP HA 1 1
6 15917 1 1 33 TRP HB2 H 10.440 23.387 -15.908 1.00 . A A . 53 TRP HB2 1 1
6 15918 1 1 33 TRP HB3 H 9.671 23.879 -14.402 1.00 . A A . 53 TRP HB3 1 1
6 15919 1 1 33 TRP HD1 H 13.199 23.938 -16.015 1.00 . A A . 53 TRP HD1 1 1
6 15920 1 1 33 TRP HE1 H 14.426 26.030 -15.155 1.00 . A A . 53 TRP HE1 1 1
6 15921 1 1 33 TRP HE3 H 9.671 25.660 -12.740 1.00 . A A . 53 TRP HE3 1 1
6 15922 1 1 33 TRP HH2 H 12.242 28.927 -11.766 1.00 . A A . 53 TRP HH2 1 1
6 15923 1 1 33 TRP HZ2 H 13.961 28.132 -13.330 1.00 . A A . 53 TRP HZ2 1 1
6 15924 1 1 33 TRP HZ3 H 10.141 27.718 -11.476 1.00 . A A . 53 TRP HZ3 1 1
6 15925 1 1 33 TRP N N 10.128 21.115 -14.770 1.00 . A A . 53 TRP N 1 1
6 15926 1 1 33 TRP NE1 N 13.535 25.759 -14.851 1.00 . A A . 53 TRP NE1 1 1
6 15927 1 1 33 TRP O O 11.717 22.707 -12.003 1.00 . A A . 53 TRP O 1 1
6 15928 1 1 34 MET C C 10.073 20.649 -10.075 1.00 . A A . 54 MET C 1 1
6 15929 1 1 34 MET CA C 9.397 21.828 -10.768 1.00 . A A . 54 MET CA 1 1
6 15930 1 1 34 MET CB C 7.890 21.792 -10.506 1.00 . A A . 54 MET CB 1 1
6 15931 1 1 34 MET CE C 4.659 23.219 -9.737 1.00 . A A . 54 MET CE 1 1
6 15932 1 1 34 MET CG C 7.176 23.079 -10.887 1.00 . A A . 54 MET CG 1 1
6 15933 1 1 34 MET H H 8.978 21.462 -12.810 1.00 . A A . 54 MET H 1 1
6 15934 1 1 34 MET HA H 9.801 22.746 -10.367 1.00 . A A . 54 MET HA 1 1
6 15935 1 1 34 MET HB2 H 7.457 20.983 -11.075 1.00 . A A . 54 MET HB2 1 1
6 15936 1 1 34 MET HB3 H 7.723 21.612 -9.454 1.00 . A A . 54 MET HB3 1 1
6 15937 1 1 34 MET HE1 H 3.736 22.664 -9.643 1.00 . A A . 54 MET HE1 1 1
6 15938 1 1 34 MET HE2 H 5.320 22.958 -8.924 1.00 . A A . 54 MET HE2 1 1
6 15939 1 1 34 MET HE3 H 4.448 24.277 -9.704 1.00 . A A . 54 MET HE3 1 1
6 15940 1 1 34 MET HG2 H 7.234 23.767 -10.057 1.00 . A A . 54 MET HG2 1 1
6 15941 1 1 34 MET HG3 H 7.673 23.509 -11.744 1.00 . A A . 54 MET HG3 1 1
6 15942 1 1 34 MET N N 9.663 21.811 -12.201 1.00 . A A . 54 MET N 1 1
6 15943 1 1 34 MET O O 10.765 20.822 -9.072 1.00 . A A . 54 MET O 1 1
6 15944 1 1 34 MET SD S 5.440 22.815 -11.297 1.00 . A A . 54 MET SD 1 1
6 15945 1 1 35 GLU C C 11.983 18.316 -10.088 1.00 . A A . 55 GLU C 1 1
6 15946 1 1 35 GLU CA C 10.459 18.247 -10.049 1.00 . A A . 55 GLU CA 1 1
6 15947 1 1 35 GLU CB C 9.974 17.009 -10.808 1.00 . A A . 55 GLU CB 1 1
6 15948 1 1 35 GLU CD C 8.692 14.878 -10.369 1.00 . A A . 55 GLU CD 1 1
6 15949 1 1 35 GLU CG C 8.720 16.386 -10.218 1.00 . A A . 55 GLU CG 1 1
6 15950 1 1 35 GLU H H 9.308 19.380 -11.417 1.00 . A A . 55 GLU H 1 1
6 15951 1 1 35 GLU HA H 10.140 18.174 -9.021 1.00 . A A . 55 GLU HA 1 1
6 15952 1 1 35 GLU HB2 H 9.766 17.287 -11.831 1.00 . A A . 55 GLU HB2 1 1
6 15953 1 1 35 GLU HB3 H 10.758 16.267 -10.798 1.00 . A A . 55 GLU HB3 1 1
6 15954 1 1 35 GLU HG2 H 8.674 16.628 -9.167 1.00 . A A . 55 GLU HG2 1 1
6 15955 1 1 35 GLU HG3 H 7.858 16.800 -10.720 1.00 . A A . 55 GLU HG3 1 1
6 15956 1 1 35 GLU N N 9.869 19.453 -10.617 1.00 . A A . 55 GLU N 1 1
6 15957 1 1 35 GLU O O 12.664 17.676 -9.288 1.00 . A A . 55 GLU O 1 1
6 15958 1 1 35 GLU OE1 O 8.854 14.392 -11.508 1.00 . A A . 55 GLU OE1 1 1
6 15959 1 1 35 GLU OE2 O 8.507 14.183 -9.347 1.00 . A A . 55 GLU OE2 1 1
6 15960 1 1 36 ALA C C 14.512 20.192 -10.106 1.00 . A A . 56 ALA C 1 1
6 15961 1 1 36 ALA CA C 13.952 19.252 -11.169 1.00 . A A . 56 ALA CA 1 1
6 15962 1 1 36 ALA CB C 14.292 19.763 -12.561 1.00 . A A . 56 ALA CB 1 1
6 15963 1 1 36 ALA H H 11.914 19.582 -11.634 1.00 . A A . 56 ALA H 1 1
6 15964 1 1 36 ALA HA H 14.406 18.278 -11.049 1.00 . A A . 56 ALA HA 1 1
6 15965 1 1 36 ALA HB1 H 13.617 20.564 -12.824 1.00 . A A . 56 ALA HB1 1 1
6 15966 1 1 36 ALA HB2 H 15.308 20.130 -12.571 1.00 . A A . 56 ALA HB2 1 1
6 15967 1 1 36 ALA HB3 H 14.192 18.959 -13.274 1.00 . A A . 56 ALA HB3 1 1
6 15968 1 1 36 ALA N N 12.510 19.097 -11.025 1.00 . A A . 56 ALA N 1 1
6 15969 1 1 36 ALA O O 15.621 19.992 -9.609 1.00 . A A . 56 ALA O 1 1
6 15970 1 1 37 CYS C C 13.522 21.884 -7.408 1.00 . A A . 57 CYS C 1 1
6 15971 1 1 37 CYS CA C 14.158 22.188 -8.760 1.00 . A A . 57 CYS CA 1 1
6 15972 1 1 37 CYS CB C 13.787 23.604 -9.205 1.00 . A A . 57 CYS CB 1 1
6 15973 1 1 37 CYS H H 12.865 21.322 -10.194 1.00 . A A . 57 CYS H 1 1
6 15974 1 1 37 CYS HA H 15.231 22.121 -8.662 1.00 . A A . 57 CYS HA 1 1
6 15975 1 1 37 CYS HB2 H 14.281 24.317 -8.561 1.00 . A A . 57 CYS HB2 1 1
6 15976 1 1 37 CYS HB3 H 14.122 23.753 -10.220 1.00 . A A . 57 CYS HB3 1 1
6 15977 1 1 37 CYS HG H 11.828 25.191 -9.581 1.00 . A A . 57 CYS HG 1 1
6 15978 1 1 37 CYS N N 13.738 21.216 -9.763 1.00 . A A . 57 CYS N 1 1
6 15979 1 1 37 CYS O O 13.585 22.695 -6.483 1.00 . A A . 57 CYS O 1 1
6 15980 1 1 37 CYS SG S 12.013 23.953 -9.151 1.00 . A A . 57 CYS SG 1 1
6 15981 1 1 38 LEU C C 12.633 18.865 -5.699 1.00 . A A . 58 LEU C 1 1
6 15982 1 1 38 LEU CA C 12.258 20.298 -6.060 1.00 . A A . 58 LEU CA 1 1
6 15983 1 1 38 LEU CB C 10.739 20.422 -6.193 1.00 . A A . 58 LEU CB 1 1
6 15984 1 1 38 LEU CD1 C 8.719 21.792 -6.766 1.00 . A A . 58 LEU CD1 1 1
6 15985 1 1 38 LEU CD2 C 10.423 22.689 -5.170 1.00 . A A . 58 LEU CD2 1 1
6 15986 1 1 38 LEU CG C 10.197 21.836 -6.409 1.00 . A A . 58 LEU CG 1 1
6 15987 1 1 38 LEU H H 12.891 20.106 -8.070 1.00 . A A . 58 LEU H 1 1
6 15988 1 1 38 LEU HA H 12.597 20.956 -5.274 1.00 . A A . 58 LEU HA 1 1
6 15989 1 1 38 LEU HB2 H 10.430 19.818 -7.031 1.00 . A A . 58 LEU HB2 1 1
6 15990 1 1 38 LEU HB3 H 10.296 20.032 -5.287 1.00 . A A . 58 LEU HB3 1 1
6 15991 1 1 38 LEU HD11 H 8.554 21.040 -7.522 1.00 . A A . 58 LEU HD11 1 1
6 15992 1 1 38 LEU HD12 H 8.412 22.756 -7.144 1.00 . A A . 58 LEU HD12 1 1
6 15993 1 1 38 LEU HD13 H 8.143 21.550 -5.885 1.00 . A A . 58 LEU HD13 1 1
6 15994 1 1 38 LEU HD21 H 9.971 23.659 -5.313 1.00 . A A . 58 LEU HD21 1 1
6 15995 1 1 38 LEU HD22 H 11.484 22.807 -5.003 1.00 . A A . 58 LEU HD22 1 1
6 15996 1 1 38 LEU HD23 H 9.976 22.206 -4.313 1.00 . A A . 58 LEU HD23 1 1
6 15997 1 1 38 LEU HG H 10.726 22.295 -7.233 1.00 . A A . 58 LEU HG 1 1
6 15998 1 1 38 LEU N N 12.908 20.710 -7.300 1.00 . A A . 58 LEU N 1 1
6 15999 1 1 38 LEU O O 13.382 18.628 -4.753 1.00 . A A . 58 LEU O 1 1
6 16000 1 1 39 GLY C C 11.257 15.797 -5.517 1.00 . A A . 59 GLY C 1 1
6 16001 1 1 39 GLY CA C 12.401 16.512 -6.208 1.00 . A A . 59 GLY CA 1 1
6 16002 1 1 39 GLY H H 11.516 18.159 -7.204 1.00 . A A . 59 GLY H 1 1
6 16003 1 1 39 GLY HA2 H 12.603 16.021 -7.148 1.00 . A A . 59 GLY HA2 1 1
6 16004 1 1 39 GLY HA3 H 13.279 16.448 -5.583 1.00 . A A . 59 GLY HA3 1 1
6 16005 1 1 39 GLY N N 12.108 17.911 -6.462 1.00 . A A . 59 GLY N 1 1
6 16006 1 1 39 GLY O O 11.471 14.820 -4.800 1.00 . A A . 59 GLY O 1 1
6 16007 1 1 40 GLU C C 7.880 15.203 -6.189 1.00 . A A . 60 GLU C 1 1
6 16008 1 1 40 GLU CA C 8.858 15.686 -5.121 1.00 . A A . 60 GLU CA 1 1
6 16009 1 1 40 GLU CB C 8.167 16.693 -4.199 1.00 . A A . 60 GLU CB 1 1
6 16010 1 1 40 GLU CD C 7.714 15.540 -1.997 1.00 . A A . 60 GLU CD 1 1
6 16011 1 1 40 GLU CG C 7.122 16.068 -3.290 1.00 . A A . 60 GLU CG 1 1
6 16012 1 1 40 GLU H H 9.933 17.067 -6.313 1.00 . A A . 60 GLU H 1 1
6 16013 1 1 40 GLU HA H 9.181 14.838 -4.536 1.00 . A A . 60 GLU HA 1 1
6 16014 1 1 40 GLU HB2 H 8.914 17.168 -3.581 1.00 . A A . 60 GLU HB2 1 1
6 16015 1 1 40 GLU HB3 H 7.683 17.444 -4.805 1.00 . A A . 60 GLU HB3 1 1
6 16016 1 1 40 GLU HG2 H 6.380 16.814 -3.050 1.00 . A A . 60 GLU HG2 1 1
6 16017 1 1 40 GLU HG3 H 6.651 15.249 -3.814 1.00 . A A . 60 GLU HG3 1 1
6 16018 1 1 40 GLU N N 10.039 16.285 -5.732 1.00 . A A . 60 GLU N 1 1
6 16019 1 1 40 GLU O O 7.716 15.840 -7.229 1.00 . A A . 60 GLU O 1 1
6 16020 1 1 40 GLU OE1 O 8.952 15.595 -1.845 1.00 . A A . 60 GLU OE1 1 1
6 16021 1 1 40 GLU OE2 O 6.937 15.072 -1.138 1.00 . A A . 60 GLU OE2 1 1
6 16022 1 1 41 ASP C C 5.143 14.491 -7.145 1.00 . A A . 61 ASP C 1 1
6 16023 1 1 41 ASP CA C 6.271 13.505 -6.859 1.00 . A A . 61 ASP CA 1 1
6 16024 1 1 41 ASP CB C 5.697 12.200 -6.303 1.00 . A A . 61 ASP CB 1 1
6 16025 1 1 41 ASP CG C 4.648 11.595 -7.215 1.00 . A A . 61 ASP CG 1 1
6 16026 1 1 41 ASP H H 7.407 13.612 -5.076 1.00 . A A . 61 ASP H 1 1
6 16027 1 1 41 ASP HA H 6.791 13.294 -7.781 1.00 . A A . 61 ASP HA 1 1
6 16028 1 1 41 ASP HB2 H 6.497 11.485 -6.181 1.00 . A A . 61 ASP HB2 1 1
6 16029 1 1 41 ASP HB3 H 5.244 12.395 -5.342 1.00 . A A . 61 ASP HB3 1 1
6 16030 1 1 41 ASP N N 7.234 14.074 -5.923 1.00 . A A . 61 ASP N 1 1
6 16031 1 1 41 ASP O O 4.326 14.786 -6.272 1.00 . A A . 61 ASP O 1 1
6 16032 1 1 41 ASP OD1 O 5.028 11.029 -8.262 1.00 . A A . 61 ASP OD1 1 1
6 16033 1 1 41 ASP OD2 O 3.448 11.687 -6.883 1.00 . A A . 61 ASP OD2 1 1
6 16034 1 1 42 LEU C C 2.958 15.257 -9.542 1.00 . A A . 62 LEU C 1 1
6 16035 1 1 42 LEU CA C 4.077 15.952 -8.773 1.00 . A A . 62 LEU CA 1 1
6 16036 1 1 42 LEU CB C 4.689 17.060 -9.632 1.00 . A A . 62 LEU CB 1 1
6 16037 1 1 42 LEU CD1 C 6.220 19.030 -9.877 1.00 . A A . 62 LEU CD1 1 1
6 16038 1 1 42 LEU CD2 C 5.390 18.368 -7.612 1.00 . A A . 62 LEU CD2 1 1
6 16039 1 1 42 LEU CG C 5.815 17.867 -8.984 1.00 . A A . 62 LEU CG 1 1
6 16040 1 1 42 LEU H H 5.782 14.725 -9.024 1.00 . A A . 62 LEU H 1 1
6 16041 1 1 42 LEU HA H 3.663 16.390 -7.877 1.00 . A A . 62 LEU HA 1 1
6 16042 1 1 42 LEU HB2 H 5.082 16.604 -10.528 1.00 . A A . 62 LEU HB2 1 1
6 16043 1 1 42 LEU HB3 H 3.898 17.747 -9.898 1.00 . A A . 62 LEU HB3 1 1
6 16044 1 1 42 LEU HD11 H 7.064 18.741 -10.484 1.00 . A A . 62 LEU HD11 1 1
6 16045 1 1 42 LEU HD12 H 6.490 19.877 -9.264 1.00 . A A . 62 LEU HD12 1 1
6 16046 1 1 42 LEU HD13 H 5.391 19.298 -10.516 1.00 . A A . 62 LEU HD13 1 1
6 16047 1 1 42 LEU HD21 H 6.133 19.053 -7.233 1.00 . A A . 62 LEU HD21 1 1
6 16048 1 1 42 LEU HD22 H 5.294 17.531 -6.937 1.00 . A A . 62 LEU HD22 1 1
6 16049 1 1 42 LEU HD23 H 4.439 18.876 -7.693 1.00 . A A . 62 LEU HD23 1 1
6 16050 1 1 42 LEU HG H 6.678 17.229 -8.856 1.00 . A A . 62 LEU HG 1 1
6 16051 1 1 42 LEU N N 5.104 14.998 -8.372 1.00 . A A . 62 LEU N 1 1
6 16052 1 1 42 LEU O O 3.156 14.216 -10.169 1.00 . A A . 62 LEU O 1 1
6 16053 1 1 43 PRO C C 0.689 15.421 -11.701 1.00 . A A . 63 PRO C 1 1
6 16054 1 1 43 PRO CA C 0.580 15.300 -10.185 1.00 . A A . 63 PRO CA 1 1
6 16055 1 1 43 PRO CB C -0.571 16.163 -9.661 1.00 . A A . 63 PRO CB 1 1
6 16056 1 1 43 PRO CD C 1.444 17.087 -8.768 1.00 . A A . 63 PRO CD 1 1
6 16057 1 1 43 PRO CG C 0.070 17.446 -9.260 1.00 . A A . 63 PRO CG 1 1
6 16058 1 1 43 PRO HA H 0.407 14.267 -9.919 1.00 . A A . 63 PRO HA 1 1
6 16059 1 1 43 PRO HB2 H -1.299 16.312 -10.447 1.00 . A A . 63 PRO HB2 1 1
6 16060 1 1 43 PRO HB3 H -1.038 15.674 -8.819 1.00 . A A . 63 PRO HB3 1 1
6 16061 1 1 43 PRO HD2 H 2.150 17.865 -9.017 1.00 . A A . 63 PRO HD2 1 1
6 16062 1 1 43 PRO HD3 H 1.430 16.914 -7.702 1.00 . A A . 63 PRO HD3 1 1
6 16063 1 1 43 PRO HG2 H 0.137 18.105 -10.112 1.00 . A A . 63 PRO HG2 1 1
6 16064 1 1 43 PRO HG3 H -0.502 17.910 -8.470 1.00 . A A . 63 PRO HG3 1 1
6 16065 1 1 43 PRO N N 1.753 15.844 -9.496 1.00 . A A . 63 PRO N 1 1
6 16066 1 1 43 PRO O O 1.560 16.112 -12.231 1.00 . A A . 63 PRO O 1 1
6 16067 1 1 44 PRO C C -0.678 16.101 -14.440 1.00 . A A . 64 PRO C 1 1
6 16068 1 1 44 PRO CA C -0.240 14.751 -13.883 1.00 . A A . 64 PRO CA 1 1
6 16069 1 1 44 PRO CB C -1.265 13.670 -14.231 1.00 . A A . 64 PRO CB 1 1
6 16070 1 1 44 PRO CD C -1.280 13.891 -11.851 1.00 . A A . 64 PRO CD 1 1
6 16071 1 1 44 PRO CG C -2.153 13.591 -13.038 1.00 . A A . 64 PRO CG 1 1
6 16072 1 1 44 PRO HA H 0.721 14.486 -14.299 1.00 . A A . 64 PRO HA 1 1
6 16073 1 1 44 PRO HB2 H -1.815 13.963 -15.115 1.00 . A A . 64 PRO HB2 1 1
6 16074 1 1 44 PRO HB3 H -0.760 12.733 -14.410 1.00 . A A . 64 PRO HB3 1 1
6 16075 1 1 44 PRO HD2 H -1.837 14.428 -11.098 1.00 . A A . 64 PRO HD2 1 1
6 16076 1 1 44 PRO HD3 H -0.872 12.978 -11.443 1.00 . A A . 64 PRO HD3 1 1
6 16077 1 1 44 PRO HG2 H -2.942 14.324 -13.118 1.00 . A A . 64 PRO HG2 1 1
6 16078 1 1 44 PRO HG3 H -2.569 12.598 -12.955 1.00 . A A . 64 PRO HG3 1 1
6 16079 1 1 44 PRO N N -0.214 14.735 -12.417 1.00 . A A . 64 PRO N 1 1
6 16080 1 1 44 PRO O O -0.797 17.081 -13.703 1.00 . A A . 64 PRO O 1 1
6 16081 1 1 45 THR C C -2.829 17.636 -16.178 1.00 . A A . 65 THR C 1 1
6 16082 1 1 45 THR CA C -1.344 17.377 -16.403 1.00 . A A . 65 THR CA 1 1
6 16083 1 1 45 THR CB C -1.066 17.331 -17.917 1.00 . A A . 65 THR CB 1 1
6 16084 1 1 45 THR CG2 C 0.283 17.956 -18.239 1.00 . A A . 65 THR CG2 1 1
6 16085 1 1 45 THR H H -0.807 15.333 -16.281 1.00 . A A . 65 THR H 1 1
6 16086 1 1 45 THR HA H -0.778 18.194 -15.979 1.00 . A A . 65 THR HA 1 1
6 16087 1 1 45 THR HB H -1.837 17.892 -18.426 1.00 . A A . 65 THR HB 1 1
6 16088 1 1 45 THR HG1 H -0.211 15.600 -18.319 1.00 . A A . 65 THR HG1 1 1
6 16089 1 1 45 THR HG21 H 0.229 18.452 -19.197 1.00 . A A . 65 THR HG21 1 1
6 16090 1 1 45 THR HG22 H 1.037 17.184 -18.276 1.00 . A A . 65 THR HG22 1 1
6 16091 1 1 45 THR HG23 H 0.538 18.674 -17.475 1.00 . A A . 65 THR HG23 1 1
6 16092 1 1 45 THR N N -0.919 16.147 -15.747 1.00 . A A . 65 THR N 1 1
6 16093 1 1 45 THR O O -3.256 18.782 -16.031 1.00 . A A . 65 THR O 1 1
6 16094 1 1 45 THR OG1 O -1.093 15.976 -18.379 1.00 . A A . 65 THR OG1 1 1
6 16095 1 1 46 THR C C -5.374 17.044 -14.500 1.00 . A A . 66 THR C 1 1
6 16096 1 1 46 THR CA C -5.053 16.674 -15.943 1.00 . A A . 66 THR CA 1 1
6 16097 1 1 46 THR CB C -5.774 15.360 -16.297 1.00 . A A . 66 THR CB 1 1
6 16098 1 1 46 THR CG2 C -5.310 14.834 -17.647 1.00 . A A . 66 THR CG2 1 1
6 16099 1 1 46 THR H H -3.215 15.677 -16.273 1.00 . A A . 66 THR H 1 1
6 16100 1 1 46 THR HA H -5.425 17.451 -16.595 1.00 . A A . 66 THR HA 1 1
6 16101 1 1 46 THR HB H -6.837 15.553 -16.349 1.00 . A A . 66 THR HB 1 1
6 16102 1 1 46 THR HG1 H -6.350 13.940 -15.056 1.00 . A A . 66 THR HG1 1 1
6 16103 1 1 46 THR HG21 H -6.161 14.479 -18.207 1.00 . A A . 66 THR HG21 1 1
6 16104 1 1 46 THR HG22 H -4.614 14.022 -17.497 1.00 . A A . 66 THR HG22 1 1
6 16105 1 1 46 THR HG23 H -4.824 15.628 -18.195 1.00 . A A . 66 THR HG23 1 1
6 16106 1 1 46 THR N N -3.615 16.563 -16.150 1.00 . A A . 66 THR N 1 1
6 16107 1 1 46 THR O O -6.508 17.395 -14.178 1.00 . A A . 66 THR O 1 1
6 16108 1 1 46 THR OG1 O -5.527 14.377 -15.286 1.00 . A A . 66 THR OG1 1 1
6 16109 1 1 47 GLU C C -3.587 18.398 -11.799 1.00 . A A . 67 GLU C 1 1
6 16110 1 1 47 GLU CA C -4.544 17.289 -12.225 1.00 . A A . 67 GLU CA 1 1
6 16111 1 1 47 GLU CB C -4.321 16.047 -11.359 1.00 . A A . 67 GLU CB 1 1
6 16112 1 1 47 GLU CD C -4.927 13.637 -10.905 1.00 . A A . 67 GLU CD 1 1
6 16113 1 1 47 GLU CG C -5.156 14.851 -11.784 1.00 . A A . 67 GLU CG 1 1
6 16114 1 1 47 GLU H H -3.486 16.676 -13.953 1.00 . A A . 67 GLU H 1 1
6 16115 1 1 47 GLU HA H -5.558 17.634 -12.089 1.00 . A A . 67 GLU HA 1 1
6 16116 1 1 47 GLU HB2 H -3.279 15.770 -11.410 1.00 . A A . 67 GLU HB2 1 1
6 16117 1 1 47 GLU HB3 H -4.570 16.288 -10.336 1.00 . A A . 67 GLU HB3 1 1
6 16118 1 1 47 GLU HG2 H -6.200 15.121 -11.734 1.00 . A A . 67 GLU HG2 1 1
6 16119 1 1 47 GLU HG3 H -4.901 14.593 -12.802 1.00 . A A . 67 GLU HG3 1 1
6 16120 1 1 47 GLU N N -4.367 16.962 -13.635 1.00 . A A . 67 GLU N 1 1
6 16121 1 1 47 GLU O O -3.647 18.886 -10.670 1.00 . A A . 67 GLU O 1 1
6 16122 1 1 47 GLU OE1 O -3.814 13.505 -10.354 1.00 . A A . 67 GLU OE1 1 1
6 16123 1 1 47 GLU OE2 O -5.861 12.820 -10.767 1.00 . A A . 67 GLU OE2 1 1
6 16124 1 1 48 LEU C C -2.427 21.113 -11.950 1.00 . A A . 68 LEU C 1 1
6 16125 1 1 48 LEU CA C -1.732 19.842 -12.430 1.00 . A A . 68 LEU CA 1 1
6 16126 1 1 48 LEU CB C -0.901 20.142 -13.679 1.00 . A A . 68 LEU CB 1 1
6 16127 1 1 48 LEU CD1 C 1.258 19.269 -12.753 1.00 . A A . 68 LEU CD1 1 1
6 16128 1 1 48 LEU CD2 C 1.274 20.761 -14.761 1.00 . A A . 68 LEU CD2 1 1
6 16129 1 1 48 LEU CG C 0.580 20.441 -13.445 1.00 . A A . 68 LEU CG 1 1
6 16130 1 1 48 LEU H H -2.704 18.365 -13.592 1.00 . A A . 68 LEU H 1 1
6 16131 1 1 48 LEU HA H -1.076 19.488 -11.649 1.00 . A A . 68 LEU HA 1 1
6 16132 1 1 48 LEU HB2 H -0.966 19.286 -14.333 1.00 . A A . 68 LEU HB2 1 1
6 16133 1 1 48 LEU HB3 H -1.340 21.001 -14.169 1.00 . A A . 68 LEU HB3 1 1
6 16134 1 1 48 LEU HD11 H 1.974 18.820 -13.425 1.00 . A A . 68 LEU HD11 1 1
6 16135 1 1 48 LEU HD12 H 0.515 18.536 -12.476 1.00 . A A . 68 LEU HD12 1 1
6 16136 1 1 48 LEU HD13 H 1.766 19.619 -11.866 1.00 . A A . 68 LEU HD13 1 1
6 16137 1 1 48 LEU HD21 H 1.194 19.914 -15.425 1.00 . A A . 68 LEU HD21 1 1
6 16138 1 1 48 LEU HD22 H 2.316 20.976 -14.574 1.00 . A A . 68 LEU HD22 1 1
6 16139 1 1 48 LEU HD23 H 0.805 21.622 -15.215 1.00 . A A . 68 LEU HD23 1 1
6 16140 1 1 48 LEU HG H 0.669 21.305 -12.800 1.00 . A A . 68 LEU HG 1 1
6 16141 1 1 48 LEU N N -2.704 18.791 -12.710 1.00 . A A . 68 LEU N 1 1
6 16142 1 1 48 LEU O O -1.979 21.755 -11.001 1.00 . A A . 68 LEU O 1 1
6 16143 1 1 49 GLU C C -4.680 22.626 -10.779 1.00 . A A . 69 GLU C 1 1
6 16144 1 1 49 GLU CA C -4.281 22.660 -12.252 1.00 . A A . 69 GLU CA 1 1
6 16145 1 1 49 GLU CB C -5.530 22.782 -13.127 1.00 . A A . 69 GLU CB 1 1
6 16146 1 1 49 GLU CD C -5.012 21.895 -15.435 1.00 . A A . 69 GLU CD 1 1
6 16147 1 1 49 GLU CG C -5.226 23.126 -14.576 1.00 . A A . 69 GLU CG 1 1
6 16148 1 1 49 GLU H H -3.831 20.913 -13.360 1.00 . A A . 69 GLU H 1 1
6 16149 1 1 49 GLU HA H -3.649 23.518 -12.421 1.00 . A A . 69 GLU HA 1 1
6 16150 1 1 49 GLU HB2 H -6.064 21.844 -13.105 1.00 . A A . 69 GLU HB2 1 1
6 16151 1 1 49 GLU HB3 H -6.164 23.556 -12.721 1.00 . A A . 69 GLU HB3 1 1
6 16152 1 1 49 GLU HG2 H -6.054 23.689 -14.980 1.00 . A A . 69 GLU HG2 1 1
6 16153 1 1 49 GLU HG3 H -4.331 23.730 -14.609 1.00 . A A . 69 GLU HG3 1 1
6 16154 1 1 49 GLU N N -3.524 21.467 -12.612 1.00 . A A . 69 GLU N 1 1
6 16155 1 1 49 GLU O O -4.619 23.641 -10.086 1.00 . A A . 69 GLU O 1 1
6 16156 1 1 49 GLU OE1 O -3.893 21.342 -15.412 1.00 . A A . 69 GLU OE1 1 1
6 16157 1 1 49 GLU OE2 O -5.965 21.485 -16.131 1.00 . A A . 69 GLU OE2 1 1
6 16158 1 1 50 GLU C C -4.301 21.389 -7.982 1.00 . A A . 70 GLU C 1 1
6 16159 1 1 50 GLU CA C -5.500 21.286 -8.920 1.00 . A A . 70 GLU CA 1 1
6 16160 1 1 50 GLU CB C -6.198 19.938 -8.728 1.00 . A A . 70 GLU CB 1 1
6 16161 1 1 50 GLU CD C -7.880 18.316 -9.687 1.00 . A A . 70 GLU CD 1 1
6 16162 1 1 50 GLU CG C -7.432 19.762 -9.596 1.00 . A A . 70 GLU CG 1 1
6 16163 1 1 50 GLU H H -5.116 20.679 -10.911 1.00 . A A . 70 GLU H 1 1
6 16164 1 1 50 GLU HA H -6.196 22.077 -8.684 1.00 . A A . 70 GLU HA 1 1
6 16165 1 1 50 GLU HB2 H -5.500 19.148 -8.965 1.00 . A A . 70 GLU HB2 1 1
6 16166 1 1 50 GLU HB3 H -6.495 19.845 -7.694 1.00 . A A . 70 GLU HB3 1 1
6 16167 1 1 50 GLU HG2 H -8.237 20.346 -9.178 1.00 . A A . 70 GLU HG2 1 1
6 16168 1 1 50 GLU HG3 H -7.210 20.118 -10.592 1.00 . A A . 70 GLU HG3 1 1
6 16169 1 1 50 GLU N N -5.090 21.452 -10.309 1.00 . A A . 70 GLU N 1 1
6 16170 1 1 50 GLU O O -4.353 22.076 -6.963 1.00 . A A . 70 GLU O 1 1
6 16171 1 1 50 GLU OE1 O -7.295 17.468 -8.982 1.00 . A A . 70 GLU OE1 1 1
6 16172 1 1 50 GLU OE2 O -8.816 18.033 -10.464 1.00 . A A . 70 GLU OE2 1 1
6 16173 1 1 51 GLY C C -1.277 22.042 -7.620 1.00 . A A . 71 GLY C 1 1
6 16174 1 1 51 GLY CA C -2.023 20.727 -7.515 1.00 . A A . 71 GLY CA 1 1
6 16175 1 1 51 GLY H H -3.236 20.170 -9.159 1.00 . A A . 71 GLY H 1 1
6 16176 1 1 51 GLY HA2 H -2.302 20.564 -6.485 1.00 . A A . 71 GLY HA2 1 1
6 16177 1 1 51 GLY HA3 H -1.367 19.929 -7.831 1.00 . A A . 71 GLY HA3 1 1
6 16178 1 1 51 GLY N N -3.220 20.700 -8.335 1.00 . A A . 71 GLY N 1 1
6 16179 1 1 51 GLY O O -0.304 22.272 -6.901 1.00 . A A . 71 GLY O 1 1
6 16180 1 1 52 LEU C C -1.951 25.324 -8.115 1.00 . A A . 72 LEU C 1 1
6 16181 1 1 52 LEU CA C -1.101 24.209 -8.716 1.00 . A A . 72 LEU CA 1 1
6 16182 1 1 52 LEU CB C -0.879 24.468 -10.207 1.00 . A A . 72 LEU CB 1 1
6 16183 1 1 52 LEU CD1 C 1.155 25.780 -10.859 1.00 . A A . 72 LEU CD1 1 1
6 16184 1 1 52 LEU CD2 C -1.085 26.414 -11.774 1.00 . A A . 72 LEU CD2 1 1
6 16185 1 1 52 LEU CG C -0.337 25.850 -10.574 1.00 . A A . 72 LEU CG 1 1
6 16186 1 1 52 LEU H H -2.512 22.669 -9.062 1.00 . A A . 72 LEU H 1 1
6 16187 1 1 52 LEU HA H -0.145 24.192 -8.215 1.00 . A A . 72 LEU HA 1 1
6 16188 1 1 52 LEU HB2 H -0.179 23.731 -10.570 1.00 . A A . 72 LEU HB2 1 1
6 16189 1 1 52 LEU HB3 H -1.827 24.339 -10.709 1.00 . A A . 72 LEU HB3 1 1
6 16190 1 1 52 LEU HD11 H 1.596 26.754 -10.715 1.00 . A A . 72 LEU HD11 1 1
6 16191 1 1 52 LEU HD12 H 1.312 25.461 -11.879 1.00 . A A . 72 LEU HD12 1 1
6 16192 1 1 52 LEU HD13 H 1.617 25.072 -10.187 1.00 . A A . 72 LEU HD13 1 1
6 16193 1 1 52 LEU HD21 H -0.375 26.784 -12.499 1.00 . A A . 72 LEU HD21 1 1
6 16194 1 1 52 LEU HD22 H -1.724 27.223 -11.450 1.00 . A A . 72 LEU HD22 1 1
6 16195 1 1 52 LEU HD23 H -1.686 25.637 -12.221 1.00 . A A . 72 LEU HD23 1 1
6 16196 1 1 52 LEU HG H -0.485 26.521 -9.740 1.00 . A A . 72 LEU HG 1 1
6 16197 1 1 52 LEU N N -1.733 22.909 -8.518 1.00 . A A . 72 LEU N 1 1
6 16198 1 1 52 LEU O O -1.425 26.279 -7.544 1.00 . A A . 72 LEU O 1 1
6 16199 1 1 53 ARG C C -3.897 26.474 -6.246 1.00 . A A . 73 ARG C 1 1
6 16200 1 1 53 ARG CA C -4.190 26.191 -7.716 1.00 . A A . 73 ARG CA 1 1
6 16201 1 1 53 ARG CB C -5.635 25.716 -7.878 1.00 . A A . 73 ARG CB 1 1
6 16202 1 1 53 ARG CD C -7.736 26.483 -9.023 1.00 . A A . 73 ARG CD 1 1
6 16203 1 1 53 ARG CG C -6.268 26.129 -9.197 1.00 . A A . 73 ARG CG 1 1
6 16204 1 1 53 ARG CZ C -8.846 24.471 -9.899 1.00 . A A . 73 ARG CZ 1 1
6 16205 1 1 53 ARG H H -3.626 24.410 -8.713 1.00 . A A . 73 ARG H 1 1
6 16206 1 1 53 ARG HA H -4.054 27.102 -8.280 1.00 . A A . 73 ARG HA 1 1
6 16207 1 1 53 ARG HB2 H -5.656 24.637 -7.816 1.00 . A A . 73 ARG HB2 1 1
6 16208 1 1 53 ARG HB3 H -6.228 26.126 -7.075 1.00 . A A . 73 ARG HB3 1 1
6 16209 1 1 53 ARG HD2 H -8.039 26.223 -8.020 1.00 . A A . 73 ARG HD2 1 1
6 16210 1 1 53 ARG HD3 H -7.856 27.545 -9.171 1.00 . A A . 73 ARG HD3 1 1
6 16211 1 1 53 ARG HE H -8.983 26.291 -10.704 1.00 . A A . 73 ARG HE 1 1
6 16212 1 1 53 ARG HG2 H -5.744 26.991 -9.582 1.00 . A A . 73 ARG HG2 1 1
6 16213 1 1 53 ARG HG3 H -6.183 25.311 -9.897 1.00 . A A . 73 ARG HG3 1 1
6 16214 1 1 53 ARG HH11 H -7.734 24.174 -8.238 1.00 . A A . 73 ARG HH11 1 1
6 16215 1 1 53 ARG HH12 H -8.522 22.765 -8.866 1.00 . A A . 73 ARG HH12 1 1
6 16216 1 1 53 ARG HH21 H -10.026 24.442 -11.540 1.00 . A A . 73 ARG HH21 1 1
6 16217 1 1 53 ARG HH22 H -9.825 22.918 -10.744 1.00 . A A . 73 ARG HH22 1 1
6 16218 1 1 53 ARG N N -3.267 25.194 -8.247 1.00 . A A . 73 ARG N 1 1
6 16219 1 1 53 ARG NE N -8.587 25.772 -9.974 1.00 . A A . 73 ARG NE 1 1
6 16220 1 1 53 ARG NH1 N -8.324 23.743 -8.921 1.00 . A A . 73 ARG NH1 1 1
6 16221 1 1 53 ARG NH2 N -9.630 23.896 -10.802 1.00 . A A . 73 ARG NH2 1 1
6 16222 1 1 53 ARG O O -3.770 27.628 -5.839 1.00 . A A . 73 ARG O 1 1
6 16223 1 1 54 ASN C C -2.308 26.446 -3.790 1.00 . A A . 74 ASN C 1 1
6 16224 1 1 54 ASN CA C -3.517 25.546 -4.028 1.00 . A A . 74 ASN CA 1 1
6 16225 1 1 54 ASN CB C -3.274 24.171 -3.403 1.00 . A A . 74 ASN CB 1 1
6 16226 1 1 54 ASN CG C -2.545 23.229 -4.342 1.00 . A A . 74 ASN CG 1 1
6 16227 1 1 54 ASN H H -3.904 24.516 -5.836 1.00 . A A . 74 ASN H 1 1
6 16228 1 1 54 ASN HA H -4.382 25.995 -3.564 1.00 . A A . 74 ASN HA 1 1
6 16229 1 1 54 ASN HB2 H -2.678 24.289 -2.509 1.00 . A A . 74 ASN HB2 1 1
6 16230 1 1 54 ASN HB3 H -4.223 23.727 -3.142 1.00 . A A . 74 ASN HB3 1 1
6 16231 1 1 54 ASN HD21 H -0.982 24.457 -4.400 1.00 . A A . 74 ASN HD21 1 1
6 16232 1 1 54 ASN HD22 H -0.840 23.015 -5.342 1.00 . A A . 74 ASN HD22 1 1
6 16233 1 1 54 ASN N N -3.793 25.412 -5.454 1.00 . A A . 74 ASN N 1 1
6 16234 1 1 54 ASN ND2 N -1.333 23.605 -4.734 1.00 . A A . 74 ASN ND2 1 1
6 16235 1 1 54 ASN O O -1.285 26.320 -4.462 1.00 . A A . 74 ASN O 1 1
6 16236 1 1 54 ASN OD1 O -3.066 22.176 -4.710 1.00 . A A . 74 ASN OD1 1 1
6 16237 1 1 55 GLY C C -0.107 27.537 -2.027 1.00 . A A . 75 GLY C 1 1
6 16238 1 1 55 GLY CA C -1.344 28.262 -2.518 1.00 . A A . 75 GLY CA 1 1
6 16239 1 1 55 GLY H H -3.273 27.410 -2.325 1.00 . A A . 75 GLY H 1 1
6 16240 1 1 55 GLY HA2 H -1.092 28.822 -3.407 1.00 . A A . 75 GLY HA2 1 1
6 16241 1 1 55 GLY HA3 H -1.671 28.950 -1.752 1.00 . A A . 75 GLY HA3 1 1
6 16242 1 1 55 GLY N N -2.434 27.355 -2.828 1.00 . A A . 75 GLY N 1 1
6 16243 1 1 55 GLY O O 1.006 28.053 -2.130 1.00 . A A . 75 GLY O 1 1
6 16244 1 1 56 VAL C C 1.923 25.424 -2.015 1.00 . A A . 76 VAL C 1 1
6 16245 1 1 56 VAL CA C 0.808 25.539 -0.981 1.00 . A A . 76 VAL CA 1 1
6 16246 1 1 56 VAL CB C 0.346 24.125 -0.582 1.00 . A A . 76 VAL CB 1 1
6 16247 1 1 56 VAL CG1 C -0.580 24.186 0.624 1.00 . A A . 76 VAL CG1 1 1
6 16248 1 1 56 VAL CG2 C -0.337 23.437 -1.755 1.00 . A A . 76 VAL CG2 1 1
6 16249 1 1 56 VAL H H -1.211 25.978 -1.437 1.00 . A A . 76 VAL H 1 1
6 16250 1 1 56 VAL HA H 1.196 26.030 -0.100 1.00 . A A . 76 VAL HA 1 1
6 16251 1 1 56 VAL HB H 1.217 23.546 -0.310 1.00 . A A . 76 VAL HB 1 1
6 16252 1 1 56 VAL HG11 H -1.601 24.049 0.300 1.00 . A A . 76 VAL HG11 1 1
6 16253 1 1 56 VAL HG12 H -0.314 23.405 1.322 1.00 . A A . 76 VAL HG12 1 1
6 16254 1 1 56 VAL HG13 H -0.481 25.148 1.104 1.00 . A A . 76 VAL HG13 1 1
6 16255 1 1 56 VAL HG21 H -1.175 22.858 -1.395 1.00 . A A . 76 VAL HG21 1 1
6 16256 1 1 56 VAL HG22 H -0.687 24.182 -2.453 1.00 . A A . 76 VAL HG22 1 1
6 16257 1 1 56 VAL HG23 H 0.367 22.783 -2.249 1.00 . A A . 76 VAL HG23 1 1
6 16258 1 1 56 VAL N N -0.301 26.336 -1.490 1.00 . A A . 76 VAL N 1 1
6 16259 1 1 56 VAL O O 3.105 25.487 -1.677 1.00 . A A . 76 VAL O 1 1
6 16260 1 1 57 TYR C C 3.024 26.500 -4.788 1.00 . A A . 77 TYR C 1 1
6 16261 1 1 57 TYR CA C 2.506 25.131 -4.359 1.00 . A A . 77 TYR CA 1 1
6 16262 1 1 57 TYR CB C 1.874 24.415 -5.554 1.00 . A A . 77 TYR CB 1 1
6 16263 1 1 57 TYR CD1 C 2.151 22.144 -4.485 1.00 . A A . 77 TYR CD1 1 1
6 16264 1 1 57 TYR CD2 C 2.578 22.347 -6.821 1.00 . A A . 77 TYR CD2 1 1
6 16265 1 1 57 TYR CE1 C 2.454 20.797 -4.542 1.00 . A A . 77 TYR CE1 1 1
6 16266 1 1 57 TYR CE2 C 2.882 21.001 -6.888 1.00 . A A . 77 TYR CE2 1 1
6 16267 1 1 57 TYR CG C 2.207 22.941 -5.622 1.00 . A A . 77 TYR CG 1 1
6 16268 1 1 57 TYR CZ C 2.819 20.230 -5.745 1.00 . A A . 77 TYR CZ 1 1
6 16269 1 1 57 TYR H H 0.582 25.214 -3.482 1.00 . A A . 77 TYR H 1 1
6 16270 1 1 57 TYR HA H 3.336 24.542 -3.996 1.00 . A A . 77 TYR HA 1 1
6 16271 1 1 57 TYR HB2 H 0.801 24.509 -5.495 1.00 . A A . 77 TYR HB2 1 1
6 16272 1 1 57 TYR HB3 H 2.222 24.876 -6.466 1.00 . A A . 77 TYR HB3 1 1
6 16273 1 1 57 TYR HD1 H 1.865 22.590 -3.544 1.00 . A A . 77 TYR HD1 1 1
6 16274 1 1 57 TYR HD2 H 2.627 22.954 -7.714 1.00 . A A . 77 TYR HD2 1 1
6 16275 1 1 57 TYR HE1 H 2.405 20.193 -3.648 1.00 . A A . 77 TYR HE1 1 1
6 16276 1 1 57 TYR HE2 H 3.168 20.557 -7.830 1.00 . A A . 77 TYR HE2 1 1
6 16277 1 1 57 TYR HH H 2.943 18.482 -4.957 1.00 . A A . 77 TYR HH 1 1
6 16278 1 1 57 TYR N N 1.539 25.256 -3.275 1.00 . A A . 77 TYR N 1 1
6 16279 1 1 57 TYR O O 4.149 26.628 -5.273 1.00 . A A . 77 TYR O 1 1
6 16280 1 1 57 TYR OH O 3.122 18.890 -5.807 1.00 . A A . 77 TYR OH 1 1
6 16281 1 1 58 LEU C C 3.732 29.378 -4.121 1.00 . A A . 78 LEU C 1 1
6 16282 1 1 58 LEU CA C 2.567 28.884 -4.973 1.00 . A A . 78 LEU CA 1 1
6 16283 1 1 58 LEU CB C 1.370 29.822 -4.813 1.00 . A A . 78 LEU CB 1 1
6 16284 1 1 58 LEU CD1 C 1.068 30.771 -7.113 1.00 . A A . 78 LEU CD1 1 1
6 16285 1 1 58 LEU CD2 C 0.083 28.544 -6.543 1.00 . A A . 78 LEU CD2 1 1
6 16286 1 1 58 LEU CG C 0.434 29.928 -6.018 1.00 . A A . 78 LEU CG 1 1
6 16287 1 1 58 LEU H H 1.312 27.358 -4.215 1.00 . A A . 78 LEU H 1 1
6 16288 1 1 58 LEU HA H 2.873 28.876 -6.008 1.00 . A A . 78 LEU HA 1 1
6 16289 1 1 58 LEU HB2 H 0.788 29.475 -3.973 1.00 . A A . 78 LEU HB2 1 1
6 16290 1 1 58 LEU HB3 H 1.751 30.811 -4.601 1.00 . A A . 78 LEU HB3 1 1
6 16291 1 1 58 LEU HD11 H 2.040 30.370 -7.359 1.00 . A A . 78 LEU HD11 1 1
6 16292 1 1 58 LEU HD12 H 1.175 31.789 -6.768 1.00 . A A . 78 LEU HD12 1 1
6 16293 1 1 58 LEU HD13 H 0.439 30.753 -7.991 1.00 . A A . 78 LEU HD13 1 1
6 16294 1 1 58 LEU HD21 H 0.942 28.120 -7.043 1.00 . A A . 78 LEU HD21 1 1
6 16295 1 1 58 LEU HD22 H -0.737 28.621 -7.241 1.00 . A A . 78 LEU HD22 1 1
6 16296 1 1 58 LEU HD23 H -0.205 27.908 -5.719 1.00 . A A . 78 LEU HD23 1 1
6 16297 1 1 58 LEU HG H -0.482 30.413 -5.712 1.00 . A A . 78 LEU HG 1 1
6 16298 1 1 58 LEU N N 2.195 27.522 -4.606 1.00 . A A . 78 LEU N 1 1
6 16299 1 1 58 LEU O O 4.741 29.849 -4.645 1.00 . A A . 78 LEU O 1 1
6 16300 1 1 59 ALA C C 5.863 28.812 -1.994 1.00 . A A . 79 ALA C 1 1
6 16301 1 1 59 ALA CA C 4.627 29.698 -1.880 1.00 . A A . 79 ALA CA 1 1
6 16302 1 1 59 ALA CB C 4.101 29.692 -0.453 1.00 . A A . 79 ALA CB 1 1
6 16303 1 1 59 ALA H H 2.758 28.883 -2.447 1.00 . A A . 79 ALA H 1 1
6 16304 1 1 59 ALA HA H 4.898 30.712 -2.134 1.00 . A A . 79 ALA HA 1 1
6 16305 1 1 59 ALA HB1 H 3.587 30.622 -0.256 1.00 . A A . 79 ALA HB1 1 1
6 16306 1 1 59 ALA HB2 H 3.415 28.867 -0.325 1.00 . A A . 79 ALA HB2 1 1
6 16307 1 1 59 ALA HB3 H 4.926 29.584 0.234 1.00 . A A . 79 ALA HB3 1 1
6 16308 1 1 59 ALA N N 3.585 29.266 -2.805 1.00 . A A . 79 ALA N 1 1
6 16309 1 1 59 ALA O O 6.990 29.305 -2.049 1.00 . A A . 79 ALA O 1 1
6 16310 1 1 60 LYS C C 7.601 26.840 -3.362 1.00 . A A . 80 LYS C 1 1
6 16311 1 1 60 LYS CA C 6.742 26.547 -2.136 1.00 . A A . 80 LYS CA 1 1
6 16312 1 1 60 LYS CB C 6.195 25.119 -2.213 1.00 . A A . 80 LYS CB 1 1
6 16313 1 1 60 LYS CD C 6.762 22.676 -2.362 1.00 . A A . 80 LYS CD 1 1
6 16314 1 1 60 LYS CE C 7.798 21.606 -2.057 1.00 . A A . 80 LYS CE 1 1
6 16315 1 1 60 LYS CG C 7.239 24.052 -1.928 1.00 . A A . 80 LYS CG 1 1
6 16316 1 1 60 LYS H H 4.724 27.169 -1.981 1.00 . A A . 80 LYS H 1 1
6 16317 1 1 60 LYS HA H 7.353 26.642 -1.252 1.00 . A A . 80 LYS HA 1 1
6 16318 1 1 60 LYS HB2 H 5.396 25.013 -1.494 1.00 . A A . 80 LYS HB2 1 1
6 16319 1 1 60 LYS HB3 H 5.800 24.951 -3.205 1.00 . A A . 80 LYS HB3 1 1
6 16320 1 1 60 LYS HD2 H 5.850 22.438 -1.835 1.00 . A A . 80 LYS HD2 1 1
6 16321 1 1 60 LYS HD3 H 6.572 22.689 -3.426 1.00 . A A . 80 LYS HD3 1 1
6 16322 1 1 60 LYS HE2 H 8.762 21.947 -2.403 1.00 . A A . 80 LYS HE2 1 1
6 16323 1 1 60 LYS HE3 H 7.834 21.452 -0.989 1.00 . A A . 80 LYS HE3 1 1
6 16324 1 1 60 LYS HG2 H 8.143 24.294 -2.466 1.00 . A A . 80 LYS HG2 1 1
6 16325 1 1 60 LYS HG3 H 7.442 24.035 -0.867 1.00 . A A . 80 LYS HG3 1 1
6 16326 1 1 60 LYS HZ1 H 6.823 20.475 -3.517 1.00 . A A . 80 LYS HZ1 1 1
6 16327 1 1 60 LYS HZ2 H 7.023 19.666 -2.045 1.00 . A A . 80 LYS HZ2 1 1
6 16328 1 1 60 LYS HZ3 H 8.342 19.870 -3.084 1.00 . A A . 80 LYS HZ3 1 1
6 16329 1 1 60 LYS N N 5.646 27.502 -2.029 1.00 . A A . 80 LYS N 1 1
6 16330 1 1 60 LYS NZ N 7.474 20.314 -2.723 1.00 . A A . 80 LYS NZ 1 1
6 16331 1 1 60 LYS O O 8.814 26.628 -3.348 1.00 . A A . 80 LYS O 1 1
6 16332 1 1 61 LEU C C 8.587 28.859 -5.458 1.00 . A A . 81 LEU C 1 1
6 16333 1 1 61 LEU CA C 7.672 27.655 -5.655 1.00 . A A . 81 LEU CA 1 1
6 16334 1 1 61 LEU CB C 6.673 27.937 -6.779 1.00 . A A . 81 LEU CB 1 1
6 16335 1 1 61 LEU CD1 C 7.946 26.639 -8.504 1.00 . A A . 81 LEU CD1 1 1
6 16336 1 1 61 LEU CD2 C 6.014 25.580 -7.320 1.00 . A A . 81 LEU CD2 1 1
6 16337 1 1 61 LEU CG C 6.581 26.877 -7.877 1.00 . A A . 81 LEU CG 1 1
6 16338 1 1 61 LEU H H 5.998 27.477 -4.372 1.00 . A A . 81 LEU H 1 1
6 16339 1 1 61 LEU HA H 8.274 26.801 -5.926 1.00 . A A . 81 LEU HA 1 1
6 16340 1 1 61 LEU HB2 H 5.695 28.038 -6.334 1.00 . A A . 81 LEU HB2 1 1
6 16341 1 1 61 LEU HB3 H 6.954 28.872 -7.242 1.00 . A A . 81 LEU HB3 1 1
6 16342 1 1 61 LEU HD11 H 8.501 27.565 -8.522 1.00 . A A . 81 LEU HD11 1 1
6 16343 1 1 61 LEU HD12 H 7.820 26.275 -9.513 1.00 . A A . 81 LEU HD12 1 1
6 16344 1 1 61 LEU HD13 H 8.486 25.906 -7.923 1.00 . A A . 81 LEU HD13 1 1
6 16345 1 1 61 LEU HD21 H 4.941 25.665 -7.232 1.00 . A A . 81 LEU HD21 1 1
6 16346 1 1 61 LEU HD22 H 6.442 25.388 -6.348 1.00 . A A . 81 LEU HD22 1 1
6 16347 1 1 61 LEU HD23 H 6.257 24.765 -7.987 1.00 . A A . 81 LEU HD23 1 1
6 16348 1 1 61 LEU HG H 5.915 27.229 -8.653 1.00 . A A . 81 LEU HG 1 1
6 16349 1 1 61 LEU N N 6.965 27.330 -4.421 1.00 . A A . 81 LEU N 1 1
6 16350 1 1 61 LEU O O 9.786 28.791 -5.726 1.00 . A A . 81 LEU O 1 1
6 16351 1 1 62 GLY C C 9.709 31.043 -3.557 1.00 . A A . 82 GLY C 1 1
6 16352 1 1 62 GLY CA C 8.792 31.164 -4.758 1.00 . A A . 82 GLY CA 1 1
6 16353 1 1 62 GLY H H 7.052 29.957 -4.789 1.00 . A A . 82 GLY H 1 1
6 16354 1 1 62 GLY HA2 H 9.388 31.365 -5.635 1.00 . A A . 82 GLY HA2 1 1
6 16355 1 1 62 GLY HA3 H 8.116 31.992 -4.597 1.00 . A A . 82 GLY HA3 1 1
6 16356 1 1 62 GLY N N 8.013 29.961 -4.985 1.00 . A A . 82 GLY N 1 1
6 16357 1 1 62 GLY O O 10.550 31.909 -3.321 1.00 . A A . 82 GLY O 1 1
6 16358 1 1 63 ASN C C 11.711 29.124 -1.992 1.00 . A A . 83 ASN C 1 1
6 16359 1 1 63 ASN CA C 10.366 29.735 -1.612 1.00 . A A . 83 ASN CA 1 1
6 16360 1 1 63 ASN CB C 9.634 28.817 -0.631 1.00 . A A . 83 ASN CB 1 1
6 16361 1 1 63 ASN CG C 10.490 28.453 0.567 1.00 . A A . 83 ASN CG 1 1
6 16362 1 1 63 ASN H H 8.859 29.310 -3.037 1.00 . A A . 83 ASN H 1 1
6 16363 1 1 63 ASN HA H 10.538 30.689 -1.138 1.00 . A A . 83 ASN HA 1 1
6 16364 1 1 63 ASN HB2 H 8.745 29.316 -0.275 1.00 . A A . 83 ASN HB2 1 1
6 16365 1 1 63 ASN HB3 H 9.353 27.907 -1.140 1.00 . A A . 83 ASN HB3 1 1
6 16366 1 1 63 ASN HD21 H 10.046 30.183 1.441 1.00 . A A . 83 ASN HD21 1 1
6 16367 1 1 63 ASN HD22 H 11.096 29.139 2.331 1.00 . A A . 83 ASN HD22 1 1
6 16368 1 1 63 ASN N N 9.546 29.966 -2.797 1.00 . A A . 83 ASN N 1 1
6 16369 1 1 63 ASN ND2 N 10.550 29.349 1.545 1.00 . A A . 83 ASN ND2 1 1
6 16370 1 1 63 ASN O O 12.761 29.570 -1.529 1.00 . A A . 83 ASN O 1 1
6 16371 1 1 63 ASN OD1 O 11.089 27.378 0.612 1.00 . A A . 83 ASN OD1 1 1
6 16372 1 1 64 PHE C C 13.899 28.431 -3.824 1.00 . A A . 84 PHE C 1 1
6 16373 1 1 64 PHE CA C 12.887 27.426 -3.281 1.00 . A A . 84 PHE CA 1 1
6 16374 1 1 64 PHE CB C 12.557 26.387 -4.355 1.00 . A A . 84 PHE CB 1 1
6 16375 1 1 64 PHE CD1 C 14.235 24.547 -4.044 1.00 . A A . 84 PHE CD1 1 1
6 16376 1 1 64 PHE CD2 C 14.386 25.900 -6.002 1.00 . A A . 84 PHE CD2 1 1
6 16377 1 1 64 PHE CE1 C 15.333 23.818 -4.460 1.00 . A A . 84 PHE CE1 1 1
6 16378 1 1 64 PHE CE2 C 15.485 25.174 -6.423 1.00 . A A . 84 PHE CE2 1 1
6 16379 1 1 64 PHE CG C 13.750 25.596 -4.809 1.00 . A A . 84 PHE CG 1 1
6 16380 1 1 64 PHE CZ C 15.958 24.131 -5.652 1.00 . A A . 84 PHE CZ 1 1
6 16381 1 1 64 PHE H H 10.804 27.789 -3.173 1.00 . A A . 84 PHE H 1 1
6 16382 1 1 64 PHE HA H 13.317 26.925 -2.427 1.00 . A A . 84 PHE HA 1 1
6 16383 1 1 64 PHE HB2 H 11.829 25.693 -3.962 1.00 . A A . 84 PHE HB2 1 1
6 16384 1 1 64 PHE HB3 H 12.142 26.889 -5.216 1.00 . A A . 84 PHE HB3 1 1
6 16385 1 1 64 PHE HD1 H 13.747 24.300 -3.113 1.00 . A A . 84 PHE HD1 1 1
6 16386 1 1 64 PHE HD2 H 14.016 26.716 -6.607 1.00 . A A . 84 PHE HD2 1 1
6 16387 1 1 64 PHE HE1 H 15.701 23.003 -3.855 1.00 . A A . 84 PHE HE1 1 1
6 16388 1 1 64 PHE HE2 H 15.971 25.422 -7.355 1.00 . A A . 84 PHE HE2 1 1
6 16389 1 1 64 PHE HZ H 16.816 23.563 -5.978 1.00 . A A . 84 PHE HZ 1 1
6 16390 1 1 64 PHE N N 11.671 28.100 -2.839 1.00 . A A . 84 PHE N 1 1
6 16391 1 1 64 PHE O O 15.109 28.221 -3.734 1.00 . A A . 84 PHE O 1 1
6 16392 1 1 65 PHE C C 14.491 31.676 -3.931 1.00 . A A . 85 PHE C 1 1
6 16393 1 1 65 PHE CA C 14.253 30.561 -4.946 1.00 . A A . 85 PHE CA 1 1
6 16394 1 1 65 PHE CB C 13.630 31.139 -6.218 1.00 . A A . 85 PHE CB 1 1
6 16395 1 1 65 PHE CD1 C 14.867 29.628 -7.794 1.00 . A A . 85 PHE CD1 1 1
6 16396 1 1 65 PHE CD2 C 12.512 29.879 -8.078 1.00 . A A . 85 PHE CD2 1 1
6 16397 1 1 65 PHE CE1 C 14.908 28.760 -8.869 1.00 . A A . 85 PHE CE1 1 1
6 16398 1 1 65 PHE CE2 C 12.547 29.011 -9.154 1.00 . A A . 85 PHE CE2 1 1
6 16399 1 1 65 PHE CG C 13.670 30.196 -7.387 1.00 . A A . 85 PHE CG 1 1
6 16400 1 1 65 PHE CZ C 13.746 28.452 -9.550 1.00 . A A . 85 PHE CZ 1 1
6 16401 1 1 65 PHE H H 12.421 29.635 -4.428 1.00 . A A . 85 PHE H 1 1
6 16402 1 1 65 PHE HA H 15.201 30.108 -5.194 1.00 . A A . 85 PHE HA 1 1
6 16403 1 1 65 PHE HB2 H 12.596 31.382 -6.025 1.00 . A A . 85 PHE HB2 1 1
6 16404 1 1 65 PHE HB3 H 14.161 32.037 -6.496 1.00 . A A . 85 PHE HB3 1 1
6 16405 1 1 65 PHE HD1 H 15.776 29.869 -7.262 1.00 . A A . 85 PHE HD1 1 1
6 16406 1 1 65 PHE HD2 H 11.574 30.316 -7.770 1.00 . A A . 85 PHE HD2 1 1
6 16407 1 1 65 PHE HE1 H 15.847 28.325 -9.177 1.00 . A A . 85 PHE HE1 1 1
6 16408 1 1 65 PHE HE2 H 11.638 28.772 -9.685 1.00 . A A . 85 PHE HE2 1 1
6 16409 1 1 65 PHE HZ H 13.776 27.774 -10.390 1.00 . A A . 85 PHE HZ 1 1
6 16410 1 1 65 PHE N N 13.395 29.524 -4.387 1.00 . A A . 85 PHE N 1 1
6 16411 1 1 65 PHE O O 15.632 31.984 -3.587 1.00 . A A . 85 PHE O 1 1
6 16412 1 1 66 SER C C 12.857 32.955 -1.159 1.00 . A A . 86 SER C 1 1
6 16413 1 1 66 SER CA C 13.493 33.361 -2.485 1.00 . A A . 86 SER CA 1 1
6 16414 1 1 66 SER CB C 12.811 34.618 -3.027 1.00 . A A . 86 SER CB 1 1
6 16415 1 1 66 SER H H 12.522 31.986 -3.770 1.00 . A A . 86 SER H 1 1
6 16416 1 1 66 SER HA H 14.539 33.572 -2.319 1.00 . A A . 86 SER HA 1 1
6 16417 1 1 66 SER HB2 H 12.777 35.369 -2.253 1.00 . A A . 86 SER HB2 1 1
6 16418 1 1 66 SER HB3 H 13.374 34.995 -3.869 1.00 . A A . 86 SER HB3 1 1
6 16419 1 1 66 SER HG H 11.510 33.703 -4.171 1.00 . A A . 86 SER HG 1 1
6 16420 1 1 66 SER N N 13.404 32.277 -3.457 1.00 . A A . 86 SER N 1 1
6 16421 1 1 66 SER O O 11.771 33.408 -0.798 1.00 . A A . 86 SER O 1 1
6 16422 1 1 66 SER OG O 11.488 34.338 -3.451 1.00 . A A . 86 SER OG 1 1
6 16423 1 1 67 PRO C C 13.101 32.676 1.955 1.00 . A A . 87 PRO C 1 1
6 16424 1 1 67 PRO CA C 13.072 31.592 0.883 1.00 . A A . 87 PRO CA 1 1
6 16425 1 1 67 PRO CB C 14.058 30.473 1.226 1.00 . A A . 87 PRO CB 1 1
6 16426 1 1 67 PRO CD C 14.850 31.497 -0.783 1.00 . A A . 87 PRO CD 1 1
6 16427 1 1 67 PRO CG C 15.301 30.822 0.483 1.00 . A A . 87 PRO CG 1 1
6 16428 1 1 67 PRO HA H 12.074 31.185 0.811 1.00 . A A . 87 PRO HA 1 1
6 16429 1 1 67 PRO HB2 H 14.227 30.454 2.294 1.00 . A A . 87 PRO HB2 1 1
6 16430 1 1 67 PRO HB3 H 13.658 29.524 0.902 1.00 . A A . 87 PRO HB3 1 1
6 16431 1 1 67 PRO HD2 H 15.550 32.268 -1.070 1.00 . A A . 87 PRO HD2 1 1
6 16432 1 1 67 PRO HD3 H 14.738 30.774 -1.577 1.00 . A A . 87 PRO HD3 1 1
6 16433 1 1 67 PRO HG2 H 15.905 31.495 1.072 1.00 . A A . 87 PRO HG2 1 1
6 16434 1 1 67 PRO HG3 H 15.854 29.924 0.252 1.00 . A A . 87 PRO HG3 1 1
6 16435 1 1 67 PRO N N 13.549 32.079 -0.415 1.00 . A A . 87 PRO N 1 1
6 16436 1 1 67 PRO O O 12.359 32.615 2.936 1.00 . A A . 87 PRO O 1 1
6 16437 1 1 68 LYS C C 12.975 35.791 2.511 1.00 . A A . 88 LYS C 1 1
6 16438 1 1 68 LYS CA C 14.089 34.769 2.712 1.00 . A A . 88 LYS CA 1 1
6 16439 1 1 68 LYS CB C 15.452 35.447 2.560 1.00 . A A . 88 LYS CB 1 1
6 16440 1 1 68 LYS CD C 16.835 34.553 4.456 1.00 . A A . 88 LYS CD 1 1
6 16441 1 1 68 LYS CE C 17.966 33.617 4.854 1.00 . A A . 88 LYS CE 1 1
6 16442 1 1 68 LYS CG C 16.620 34.560 2.952 1.00 . A A . 88 LYS CG 1 1
6 16443 1 1 68 LYS H H 14.528 33.663 0.961 1.00 . A A . 88 LYS H 1 1
6 16444 1 1 68 LYS HA H 14.009 34.358 3.707 1.00 . A A . 88 LYS HA 1 1
6 16445 1 1 68 LYS HB2 H 15.581 35.742 1.529 1.00 . A A . 88 LYS HB2 1 1
6 16446 1 1 68 LYS HB3 H 15.472 36.330 3.183 1.00 . A A . 88 LYS HB3 1 1
6 16447 1 1 68 LYS HD2 H 17.080 35.553 4.781 1.00 . A A . 88 LYS HD2 1 1
6 16448 1 1 68 LYS HD3 H 15.924 34.229 4.940 1.00 . A A . 88 LYS HD3 1 1
6 16449 1 1 68 LYS HE2 H 18.849 33.882 4.293 1.00 . A A . 88 LYS HE2 1 1
6 16450 1 1 68 LYS HE3 H 18.161 33.737 5.910 1.00 . A A . 88 LYS HE3 1 1
6 16451 1 1 68 LYS HG2 H 16.421 33.551 2.624 1.00 . A A . 88 LYS HG2 1 1
6 16452 1 1 68 LYS HG3 H 17.516 34.926 2.471 1.00 . A A . 88 LYS HG3 1 1
6 16453 1 1 68 LYS HZ1 H 17.727 31.989 3.568 1.00 . A A . 88 LYS HZ1 1 1
6 16454 1 1 68 LYS HZ2 H 16.648 31.997 4.871 1.00 . A A . 88 LYS HZ2 1 1
6 16455 1 1 68 LYS HZ3 H 18.265 31.566 5.115 1.00 . A A . 88 LYS HZ3 1 1
6 16456 1 1 68 LYS N N 13.963 33.669 1.762 1.00 . A A . 88 LYS N 1 1
6 16457 1 1 68 LYS NZ N 17.628 32.192 4.583 1.00 . A A . 88 LYS NZ 1 1
6 16458 1 1 68 LYS O O 12.370 36.262 3.474 1.00 . A A . 88 LYS O 1 1
6 16459 1 1 69 VAL C C 10.292 36.584 1.350 1.00 . A A . 89 VAL C 1 1
6 16460 1 1 69 VAL CA C 11.665 37.094 0.926 1.00 . A A . 89 VAL CA 1 1
6 16461 1 1 69 VAL CB C 11.641 37.405 -0.582 1.00 . A A . 89 VAL CB 1 1
6 16462 1 1 69 VAL CG1 C 10.531 38.394 -0.907 1.00 . A A . 89 VAL CG1 1 1
6 16463 1 1 69 VAL CG2 C 12.991 37.939 -1.037 1.00 . A A . 89 VAL CG2 1 1
6 16464 1 1 69 VAL H H 13.224 35.720 0.528 1.00 . A A . 89 VAL H 1 1
6 16465 1 1 69 VAL HA H 11.878 38.010 1.458 1.00 . A A . 89 VAL HA 1 1
6 16466 1 1 69 VAL HB H 11.443 36.487 -1.116 1.00 . A A . 89 VAL HB 1 1
6 16467 1 1 69 VAL HG11 H 10.662 38.764 -1.913 1.00 . A A . 89 VAL HG11 1 1
6 16468 1 1 69 VAL HG12 H 9.574 37.900 -0.825 1.00 . A A . 89 VAL HG12 1 1
6 16469 1 1 69 VAL HG13 H 10.571 39.220 -0.212 1.00 . A A . 89 VAL HG13 1 1
6 16470 1 1 69 VAL HG21 H 13.399 37.288 -1.796 1.00 . A A . 89 VAL HG21 1 1
6 16471 1 1 69 VAL HG22 H 12.867 38.932 -1.442 1.00 . A A . 89 VAL HG22 1 1
6 16472 1 1 69 VAL HG23 H 13.666 37.977 -0.194 1.00 . A A . 89 VAL HG23 1 1
6 16473 1 1 69 VAL N N 12.708 36.129 1.253 1.00 . A A . 89 VAL N 1 1
6 16474 1 1 69 VAL O O 9.469 37.340 1.867 1.00 . A A . 89 VAL O 1 1
6 16475 1 1 70 VAL C C 8.894 33.901 2.792 1.00 . A A . 90 VAL C 1 1
6 16476 1 1 70 VAL CA C 8.778 34.683 1.489 1.00 . A A . 90 VAL CA 1 1
6 16477 1 1 70 VAL CB C 8.275 33.740 0.380 1.00 . A A . 90 VAL CB 1 1
6 16478 1 1 70 VAL CG1 C 8.169 34.481 -0.944 1.00 . A A . 90 VAL CG1 1 1
6 16479 1 1 70 VAL CG2 C 9.191 32.532 0.253 1.00 . A A . 90 VAL CG2 1 1
6 16480 1 1 70 VAL H H 10.746 34.744 0.713 1.00 . A A . 90 VAL H 1 1
6 16481 1 1 70 VAL HA H 8.052 35.473 1.618 1.00 . A A . 90 VAL HA 1 1
6 16482 1 1 70 VAL HB H 7.289 33.391 0.652 1.00 . A A . 90 VAL HB 1 1
6 16483 1 1 70 VAL HG11 H 9.143 34.525 -1.410 1.00 . A A . 90 VAL HG11 1 1
6 16484 1 1 70 VAL HG12 H 7.481 33.961 -1.594 1.00 . A A . 90 VAL HG12 1 1
6 16485 1 1 70 VAL HG13 H 7.810 35.484 -0.767 1.00 . A A . 90 VAL HG13 1 1
6 16486 1 1 70 VAL HG21 H 9.533 32.445 -0.768 1.00 . A A . 90 VAL HG21 1 1
6 16487 1 1 70 VAL HG22 H 10.040 32.654 0.908 1.00 . A A . 90 VAL HG22 1 1
6 16488 1 1 70 VAL HG23 H 8.649 31.638 0.528 1.00 . A A . 90 VAL HG23 1 1
6 16489 1 1 70 VAL N N 10.051 35.296 1.128 1.00 . A A . 90 VAL N 1 1
6 16490 1 1 70 VAL O O 9.954 33.871 3.418 1.00 . A A . 90 VAL O 1 1
6 16491 1 1 71 SER C C 7.826 30.993 4.124 1.00 . A A . 91 SER C 1 1
6 16492 1 1 71 SER CA C 7.775 32.487 4.427 1.00 . A A . 91 SER CA 1 1
6 16493 1 1 71 SER CB C 6.519 32.812 5.239 1.00 . A A . 91 SER CB 1 1
6 16494 1 1 71 SER H H 6.983 33.330 2.654 1.00 . A A . 91 SER H 1 1
6 16495 1 1 71 SER HA H 8.646 32.755 5.006 1.00 . A A . 91 SER HA 1 1
6 16496 1 1 71 SER HB2 H 5.695 32.989 4.566 1.00 . A A . 91 SER HB2 1 1
6 16497 1 1 71 SER HB3 H 6.285 31.977 5.884 1.00 . A A . 91 SER HB3 1 1
6 16498 1 1 71 SER HG H 7.371 33.782 6.712 1.00 . A A . 91 SER HG 1 1
6 16499 1 1 71 SER N N 7.797 33.268 3.196 1.00 . A A . 91 SER N 1 1
6 16500 1 1 71 SER O O 7.510 30.561 3.015 1.00 . A A . 91 SER O 1 1
6 16501 1 1 71 SER OG O 6.713 33.966 6.038 1.00 . A A . 91 SER OG 1 1
6 16502 1 1 72 LEU C C 7.334 28.047 5.881 1.00 . A A . 92 LEU C 1 1
6 16503 1 1 72 LEU CA C 8.319 28.760 4.960 1.00 . A A . 92 LEU CA 1 1
6 16504 1 1 72 LEU CB C 9.744 28.286 5.253 1.00 . A A . 92 LEU CB 1 1
6 16505 1 1 72 LEU CD1 C 11.403 27.943 7.100 1.00 . A A . 92 LEU CD1 1 1
6 16506 1 1 72 LEU CD2 C 11.139 30.204 6.064 1.00 . A A . 92 LEU CD2 1 1
6 16507 1 1 72 LEU CG C 10.426 28.920 6.465 1.00 . A A . 92 LEU CG 1 1
6 16508 1 1 72 LEU H H 8.464 30.609 5.979 1.00 . A A . 92 LEU H 1 1
6 16509 1 1 72 LEU HA H 8.072 28.523 3.936 1.00 . A A . 92 LEU HA 1 1
6 16510 1 1 72 LEU HB2 H 9.711 27.219 5.413 1.00 . A A . 92 LEU HB2 1 1
6 16511 1 1 72 LEU HB3 H 10.348 28.499 4.382 1.00 . A A . 92 LEU HB3 1 1
6 16512 1 1 72 LEU HD11 H 11.921 28.428 7.913 1.00 . A A . 92 LEU HD11 1 1
6 16513 1 1 72 LEU HD12 H 12.119 27.618 6.360 1.00 . A A . 92 LEU HD12 1 1
6 16514 1 1 72 LEU HD13 H 10.862 27.087 7.476 1.00 . A A . 92 LEU HD13 1 1
6 16515 1 1 72 LEU HD21 H 11.425 30.148 5.025 1.00 . A A . 92 LEU HD21 1 1
6 16516 1 1 72 LEU HD22 H 12.021 30.331 6.675 1.00 . A A . 92 LEU HD22 1 1
6 16517 1 1 72 LEU HD23 H 10.475 31.045 6.211 1.00 . A A . 92 LEU HD23 1 1
6 16518 1 1 72 LEU HG H 9.677 29.169 7.203 1.00 . A A . 92 LEU HG 1 1
6 16519 1 1 72 LEU N N 8.226 30.207 5.118 1.00 . A A . 92 LEU N 1 1
6 16520 1 1 72 LEU O O 6.866 26.950 5.577 1.00 . A A . 92 LEU O 1 1
6 16521 1 1 73 LYS C C 4.688 28.675 7.775 1.00 . A A . 93 LYS C 1 1
6 16522 1 1 73 LYS CA C 6.090 28.108 7.972 1.00 . A A . 93 LYS CA 1 1
6 16523 1 1 73 LYS CB C 6.568 28.385 9.399 1.00 . A A . 93 LYS CB 1 1
6 16524 1 1 73 LYS CD C 7.656 26.198 9.986 1.00 . A A . 93 LYS CD 1 1
6 16525 1 1 73 LYS CE C 7.237 25.915 11.421 1.00 . A A . 93 LYS CE 1 1
6 16526 1 1 73 LYS CG C 7.869 27.684 9.752 1.00 . A A . 93 LYS CG 1 1
6 16527 1 1 73 LYS H H 7.428 29.552 7.194 1.00 . A A . 93 LYS H 1 1
6 16528 1 1 73 LYS HA H 6.059 27.041 7.812 1.00 . A A . 93 LYS HA 1 1
6 16529 1 1 73 LYS HB2 H 6.712 29.448 9.518 1.00 . A A . 93 LYS HB2 1 1
6 16530 1 1 73 LYS HB3 H 5.807 28.054 10.092 1.00 . A A . 93 LYS HB3 1 1
6 16531 1 1 73 LYS HD2 H 6.883 25.844 9.321 1.00 . A A . 93 LYS HD2 1 1
6 16532 1 1 73 LYS HD3 H 8.579 25.674 9.780 1.00 . A A . 93 LYS HD3 1 1
6 16533 1 1 73 LYS HE2 H 7.679 26.659 12.065 1.00 . A A . 93 LYS HE2 1 1
6 16534 1 1 73 LYS HE3 H 6.160 25.976 11.486 1.00 . A A . 93 LYS HE3 1 1
6 16535 1 1 73 LYS HG2 H 8.568 27.813 8.939 1.00 . A A . 93 LYS HG2 1 1
6 16536 1 1 73 LYS HG3 H 8.273 28.127 10.651 1.00 . A A . 93 LYS HG3 1 1
6 16537 1 1 73 LYS HZ1 H 6.897 23.881 11.757 1.00 . A A . 93 LYS HZ1 1 1
6 16538 1 1 73 LYS HZ2 H 7.952 24.594 12.871 1.00 . A A . 93 LYS HZ2 1 1
6 16539 1 1 73 LYS HZ3 H 8.486 24.245 11.305 1.00 . A A . 93 LYS HZ3 1 1
6 16540 1 1 73 LYS N N 7.022 28.679 7.007 1.00 . A A . 93 LYS N 1 1
6 16541 1 1 73 LYS NZ N 7.673 24.564 11.870 1.00 . A A . 93 LYS NZ 1 1
6 16542 1 1 73 LYS O O 3.965 28.923 8.741 1.00 . A A . 93 LYS O 1 1
6 16543 1 1 74 LYS C C 2.166 28.394 5.414 1.00 . A A . 94 LYS C 1 1
6 16544 1 1 74 LYS CA C 2.990 29.413 6.194 1.00 . A A . 94 LYS CA 1 1
6 16545 1 1 74 LYS CB C 3.127 30.703 5.382 1.00 . A A . 94 LYS CB 1 1
6 16546 1 1 74 LYS CD C 2.466 32.397 7.115 1.00 . A A . 94 LYS CD 1 1
6 16547 1 1 74 LYS CE C 2.971 33.456 8.083 1.00 . A A . 94 LYS CE 1 1
6 16548 1 1 74 LYS CG C 3.577 31.896 6.207 1.00 . A A . 94 LYS CG 1 1
6 16549 1 1 74 LYS H H 4.928 28.661 5.791 1.00 . A A . 94 LYS H 1 1
6 16550 1 1 74 LYS HA H 2.484 29.633 7.121 1.00 . A A . 94 LYS HA 1 1
6 16551 1 1 74 LYS HB2 H 3.850 30.544 4.595 1.00 . A A . 94 LYS HB2 1 1
6 16552 1 1 74 LYS HB3 H 2.171 30.938 4.939 1.00 . A A . 94 LYS HB3 1 1
6 16553 1 1 74 LYS HD2 H 1.682 32.825 6.508 1.00 . A A . 94 LYS HD2 1 1
6 16554 1 1 74 LYS HD3 H 2.071 31.564 7.680 1.00 . A A . 94 LYS HD3 1 1
6 16555 1 1 74 LYS HE2 H 3.665 34.098 7.563 1.00 . A A . 94 LYS HE2 1 1
6 16556 1 1 74 LYS HE3 H 2.130 34.039 8.428 1.00 . A A . 94 LYS HE3 1 1
6 16557 1 1 74 LYS HG2 H 4.420 31.605 6.816 1.00 . A A . 94 LYS HG2 1 1
6 16558 1 1 74 LYS HG3 H 3.871 32.694 5.540 1.00 . A A . 94 LYS HG3 1 1
6 16559 1 1 74 LYS HZ1 H 4.669 32.723 9.054 1.00 . A A . 94 LYS HZ1 1 1
6 16560 1 1 74 LYS HZ2 H 3.239 31.924 9.477 1.00 . A A . 94 LYS HZ2 1 1
6 16561 1 1 74 LYS HZ3 H 3.557 33.469 10.088 1.00 . A A . 94 LYS HZ3 1 1
6 16562 1 1 74 LYS N N 4.307 28.878 6.519 1.00 . A A . 94 LYS N 1 1
6 16563 1 1 74 LYS NZ N 3.657 32.851 9.258 1.00 . A A . 94 LYS NZ 1 1
6 16564 1 1 74 LYS O O 0.936 28.416 5.454 1.00 . A A . 94 LYS O 1 1
6 16565 1 1 75 ILE C C 1.214 25.668 4.779 1.00 . A A . 95 ILE C 1 1
6 16566 1 1 75 ILE CA C 2.182 26.474 3.920 1.00 . A A . 95 ILE CA 1 1
6 16567 1 1 75 ILE CB C 3.195 25.514 3.269 1.00 . A A . 95 ILE CB 1 1
6 16568 1 1 75 ILE CD1 C 5.395 25.496 1.990 1.00 . A A . 95 ILE CD1 1 1
6 16569 1 1 75 ILE CG1 C 4.169 26.290 2.381 1.00 . A A . 95 ILE CG1 1 1
6 16570 1 1 75 ILE CG2 C 2.471 24.446 2.463 1.00 . A A . 95 ILE CG2 1 1
6 16571 1 1 75 ILE H H 3.831 27.536 4.714 1.00 . A A . 95 ILE H 1 1
6 16572 1 1 75 ILE HA H 1.626 26.965 3.134 1.00 . A A . 95 ILE HA 1 1
6 16573 1 1 75 ILE HB H 3.749 25.024 4.055 1.00 . A A . 95 ILE HB 1 1
6 16574 1 1 75 ILE HD11 H 5.193 24.441 2.106 1.00 . A A . 95 ILE HD11 1 1
6 16575 1 1 75 ILE HD12 H 5.645 25.702 0.959 1.00 . A A . 95 ILE HD12 1 1
6 16576 1 1 75 ILE HD13 H 6.223 25.775 2.624 1.00 . A A . 95 ILE HD13 1 1
6 16577 1 1 75 ILE HG12 H 3.663 26.586 1.475 1.00 . A A . 95 ILE HG12 1 1
6 16578 1 1 75 ILE HG13 H 4.499 27.174 2.908 1.00 . A A . 95 ILE HG13 1 1
6 16579 1 1 75 ILE HG21 H 3.195 23.810 1.975 1.00 . A A . 95 ILE HG21 1 1
6 16580 1 1 75 ILE HG22 H 1.858 23.851 3.124 1.00 . A A . 95 ILE HG22 1 1
6 16581 1 1 75 ILE HG23 H 1.846 24.917 1.720 1.00 . A A . 95 ILE HG23 1 1
6 16582 1 1 75 ILE N N 2.852 27.502 4.706 1.00 . A A . 95 ILE N 1 1
6 16583 1 1 75 ILE O O 1.630 24.879 5.627 1.00 . A A . 95 ILE O 1 1
6 16584 1 1 76 TYR C C -1.540 23.894 4.578 1.00 . A A . 96 TYR C 1 1
6 16585 1 1 76 TYR CA C -1.107 25.163 5.306 1.00 . A A . 96 TYR CA 1 1
6 16586 1 1 76 TYR CB C -2.317 26.070 5.535 1.00 . A A . 96 TYR CB 1 1
6 16587 1 1 76 TYR CD1 C -1.565 27.705 7.307 1.00 . A A . 96 TYR CD1 1 1
6 16588 1 1 76 TYR CD2 C -1.988 28.539 5.114 1.00 . A A . 96 TYR CD2 1 1
6 16589 1 1 76 TYR CE1 C -1.230 28.976 7.731 1.00 . A A . 96 TYR CE1 1 1
6 16590 1 1 76 TYR CE2 C -1.653 29.813 5.529 1.00 . A A . 96 TYR CE2 1 1
6 16591 1 1 76 TYR CG C -1.950 27.464 5.994 1.00 . A A . 96 TYR CG 1 1
6 16592 1 1 76 TYR CZ C -1.275 30.027 6.838 1.00 . A A . 96 TYR CZ 1 1
6 16593 1 1 76 TYR H H -0.349 26.512 3.863 1.00 . A A . 96 TYR H 1 1
6 16594 1 1 76 TYR HA H -0.688 24.890 6.263 1.00 . A A . 96 TYR HA 1 1
6 16595 1 1 76 TYR HB2 H -2.870 26.161 4.613 1.00 . A A . 96 TYR HB2 1 1
6 16596 1 1 76 TYR HB3 H -2.952 25.629 6.289 1.00 . A A . 96 TYR HB3 1 1
6 16597 1 1 76 TYR HD1 H -1.530 26.880 8.003 1.00 . A A . 96 TYR HD1 1 1
6 16598 1 1 76 TYR HD2 H -2.285 28.368 4.089 1.00 . A A . 96 TYR HD2 1 1
6 16599 1 1 76 TYR HE1 H -0.933 29.144 8.755 1.00 . A A . 96 TYR HE1 1 1
6 16600 1 1 76 TYR HE2 H -1.689 30.636 4.831 1.00 . A A . 96 TYR HE2 1 1
6 16601 1 1 76 TYR HH H -1.736 31.828 7.329 1.00 . A A . 96 TYR HH 1 1
6 16602 1 1 76 TYR N N -0.079 25.870 4.552 1.00 . A A . 96 TYR N 1 1
6 16603 1 1 76 TYR O O -1.655 23.876 3.352 1.00 . A A . 96 TYR O 1 1
6 16604 1 1 76 TYR OH O -0.941 31.295 7.256 1.00 . A A . 96 TYR OH 1 1
6 16605 1 1 77 ASP C C -1.225 21.096 3.695 1.00 . A A . 97 ASP C 1 1
6 16606 1 1 77 ASP CA C -2.202 21.560 4.772 1.00 . A A . 97 ASP CA 1 1
6 16607 1 1 77 ASP CB C -3.608 21.681 4.183 1.00 . A A . 97 ASP CB 1 1
6 16608 1 1 77 ASP CG C -4.636 22.091 5.220 1.00 . A A . 97 ASP CG 1 1
6 16609 1 1 77 ASP H H -1.670 22.910 6.313 1.00 . A A . 97 ASP H 1 1
6 16610 1 1 77 ASP HA H -2.216 20.829 5.566 1.00 . A A . 97 ASP HA 1 1
6 16611 1 1 77 ASP HB2 H -3.600 22.423 3.398 1.00 . A A . 97 ASP HB2 1 1
6 16612 1 1 77 ASP HB3 H -3.901 20.728 3.769 1.00 . A A . 97 ASP HB3 1 1
6 16613 1 1 77 ASP N N -1.779 22.834 5.342 1.00 . A A . 97 ASP N 1 1
6 16614 1 1 77 ASP O O -1.633 20.678 2.612 1.00 . A A . 97 ASP O 1 1
6 16615 1 1 77 ASP OD1 O -4.304 22.074 6.424 1.00 . A A . 97 ASP OD1 1 1
6 16616 1 1 77 ASP OD2 O -5.772 22.429 4.827 1.00 . A A . 97 ASP OD2 1 1
6 16617 1 1 78 ARG C C 0.888 19.321 2.612 1.00 . A A . 98 ARG C 1 1
6 16618 1 1 78 ARG CA C 1.101 20.764 3.060 1.00 . A A . 98 ARG CA 1 1
6 16619 1 1 78 ARG CB C 2.485 20.914 3.694 1.00 . A A . 98 ARG CB 1 1
6 16620 1 1 78 ARG CD C 4.138 19.437 2.509 1.00 . A A . 98 ARG CD 1 1
6 16621 1 1 78 ARG CG C 3.624 20.857 2.689 1.00 . A A . 98 ARG CG 1 1
6 16622 1 1 78 ARG CZ C 4.713 17.972 0.620 1.00 . A A . 98 ARG CZ 1 1
6 16623 1 1 78 ARG H H 0.329 21.515 4.882 1.00 . A A . 98 ARG H 1 1
6 16624 1 1 78 ARG HA H 1.038 21.409 2.197 1.00 . A A . 98 ARG HA 1 1
6 16625 1 1 78 ARG HB2 H 2.533 21.864 4.205 1.00 . A A . 98 ARG HB2 1 1
6 16626 1 1 78 ARG HB3 H 2.627 20.120 4.411 1.00 . A A . 98 ARG HB3 1 1
6 16627 1 1 78 ARG HD2 H 4.963 19.278 3.187 1.00 . A A . 98 ARG HD2 1 1
6 16628 1 1 78 ARG HD3 H 3.341 18.748 2.746 1.00 . A A . 98 ARG HD3 1 1
6 16629 1 1 78 ARG HE H 4.816 19.964 0.591 1.00 . A A . 98 ARG HE 1 1
6 16630 1 1 78 ARG HG2 H 3.270 21.222 1.736 1.00 . A A . 98 ARG HG2 1 1
6 16631 1 1 78 ARG HG3 H 4.432 21.481 3.039 1.00 . A A . 98 ARG HG3 1 1
6 16632 1 1 78 ARG HH11 H 4.099 17.009 2.286 1.00 . A A . 98 ARG HH11 1 1
6 16633 1 1 78 ARG HH12 H 4.508 15.988 0.947 1.00 . A A . 98 ARG HH12 1 1
6 16634 1 1 78 ARG HH21 H 5.357 18.631 -1.179 1.00 . A A . 98 ARG HH21 1 1
6 16635 1 1 78 ARG HH22 H 5.224 16.912 -1.023 1.00 . A A . 98 ARG HH22 1 1
6 16636 1 1 78 ARG N N 0.066 21.174 4.002 1.00 . A A . 98 ARG N 1 1
6 16637 1 1 78 ARG NE N 4.591 19.187 1.144 1.00 . A A . 98 ARG NE 1 1
6 16638 1 1 78 ARG NH1 N 4.416 16.902 1.344 1.00 . A A . 98 ARG NH1 1 1
6 16639 1 1 78 ARG NH2 N 5.132 17.826 -0.630 1.00 . A A . 98 ARG NH2 1 1
6 16640 1 1 78 ARG O O 1.317 18.928 1.528 1.00 . A A . 98 ARG O 1 1
6 16641 1 1 79 GLU C C -0.982 17.014 1.949 1.00 . A A . 99 GLU C 1 1
6 16642 1 1 79 GLU CA C -0.045 17.137 3.146 1.00 . A A . 99 GLU CA 1 1
6 16643 1 1 79 GLU CB C -0.654 16.432 4.359 1.00 . A A . 99 GLU CB 1 1
6 16644 1 1 79 GLU CD C -0.210 15.756 6.753 1.00 . A A . 99 GLU CD 1 1
6 16645 1 1 79 GLU CG C 0.377 15.957 5.369 1.00 . A A . 99 GLU CG 1 1
6 16646 1 1 79 GLU H H -0.094 18.908 4.305 1.00 . A A . 99 GLU H 1 1
6 16647 1 1 79 GLU HA H 0.895 16.666 2.902 1.00 . A A . 99 GLU HA 1 1
6 16648 1 1 79 GLU HB2 H -1.328 17.114 4.857 1.00 . A A . 99 GLU HB2 1 1
6 16649 1 1 79 GLU HB3 H -1.214 15.573 4.017 1.00 . A A . 99 GLU HB3 1 1
6 16650 1 1 79 GLU HG2 H 0.789 15.018 5.030 1.00 . A A . 99 GLU HG2 1 1
6 16651 1 1 79 GLU HG3 H 1.166 16.692 5.432 1.00 . A A . 99 GLU HG3 1 1
6 16652 1 1 79 GLU N N 0.223 18.537 3.455 1.00 . A A . 99 GLU N 1 1
6 16653 1 1 79 GLU O O -0.982 16.002 1.249 1.00 . A A . 99 GLU O 1 1
6 16654 1 1 79 GLU OE1 O -1.378 15.325 6.845 1.00 . A A . 99 GLU OE1 1 1
6 16655 1 1 79 GLU OE2 O 0.500 16.030 7.743 1.00 . A A . 99 GLU OE2 1 1
6 16656 1 1 80 GLN C C -3.768 16.961 0.773 1.00 . A A . 100 GLN C 1 1
6 16657 1 1 80 GLN CA C -2.724 18.060 0.608 1.00 . A A . 100 GLN CA 1 1
6 16658 1 1 80 GLN CB C -1.983 17.882 -0.718 1.00 . A A . 100 GLN CB 1 1
6 16659 1 1 80 GLN CD C -0.343 18.957 -2.311 1.00 . A A . 100 GLN CD 1 1
6 16660 1 1 80 GLN CG C -0.774 18.792 -0.867 1.00 . A A . 100 GLN CG 1 1
6 16661 1 1 80 GLN H H -1.734 18.831 2.313 1.00 . A A . 100 GLN H 1 1
6 16662 1 1 80 GLN HA H -3.224 19.017 0.605 1.00 . A A . 100 GLN HA 1 1
6 16663 1 1 80 GLN HB2 H -1.648 16.858 -0.795 1.00 . A A . 100 GLN HB2 1 1
6 16664 1 1 80 GLN HB3 H -2.665 18.090 -1.529 1.00 . A A . 100 GLN HB3 1 1
6 16665 1 1 80 GLN HE21 H -1.918 20.115 -2.675 1.00 . A A . 100 GLN HE21 1 1
6 16666 1 1 80 GLN HE22 H -0.865 19.836 -4.016 1.00 . A A . 100 GLN HE22 1 1
6 16667 1 1 80 GLN HG2 H -1.021 19.765 -0.468 1.00 . A A . 100 GLN HG2 1 1
6 16668 1 1 80 GLN HG3 H 0.048 18.372 -0.306 1.00 . A A . 100 GLN HG3 1 1
6 16669 1 1 80 GLN N N -1.780 18.052 1.720 1.00 . A A . 100 GLN N 1 1
6 16670 1 1 80 GLN NE2 N -1.120 19.712 -3.079 1.00 . A A . 100 GLN NE2 1 1
6 16671 1 1 80 GLN O O -4.132 16.285 -0.190 1.00 . A A . 100 GLN O 1 1
6 16672 1 1 80 GLN OE1 O 0.678 18.413 -2.732 1.00 . A A . 100 GLN OE1 1 1
6 16673 1 1 81 THR C C -6.595 16.400 2.628 1.00 . A A . 101 THR C 1 1
6 16674 1 1 81 THR CA C -5.249 15.768 2.292 1.00 . A A . 101 THR CA 1 1
6 16675 1 1 81 THR CB C -4.811 14.868 3.463 1.00 . A A . 101 THR CB 1 1
6 16676 1 1 81 THR CG2 C -4.567 15.693 4.718 1.00 . A A . 101 THR CG2 1 1
6 16677 1 1 81 THR H H -3.918 17.355 2.727 1.00 . A A . 101 THR H 1 1
6 16678 1 1 81 THR HA H -5.361 15.149 1.413 1.00 . A A . 101 THR HA 1 1
6 16679 1 1 81 THR HB H -3.890 14.372 3.192 1.00 . A A . 101 THR HB 1 1
6 16680 1 1 81 THR HG1 H -6.008 13.400 2.914 1.00 . A A . 101 THR HG1 1 1
6 16681 1 1 81 THR HG21 H -3.894 16.505 4.489 1.00 . A A . 101 THR HG21 1 1
6 16682 1 1 81 THR HG22 H -4.130 15.067 5.481 1.00 . A A . 101 THR HG22 1 1
6 16683 1 1 81 THR HG23 H -5.505 16.093 5.073 1.00 . A A . 101 THR HG23 1 1
6 16684 1 1 81 THR N N -4.248 16.786 2.001 1.00 . A A . 101 THR N 1 1
6 16685 1 1 81 THR O O -7.643 15.780 2.452 1.00 . A A . 101 THR O 1 1
6 16686 1 1 81 THR OG1 O -5.814 13.879 3.723 1.00 . A A . 101 THR OG1 1 1
6 16687 1 1 82 ARG C C -8.446 18.942 2.234 1.00 . A A . 102 ARG C 1 1
6 16688 1 1 82 ARG CA C -7.775 18.354 3.471 1.00 . A A . 102 ARG CA 1 1
6 16689 1 1 82 ARG CB C -7.460 19.467 4.472 1.00 . A A . 102 ARG CB 1 1
6 16690 1 1 82 ARG CD C -8.622 18.943 6.638 1.00 . A A . 102 ARG CD 1 1
6 16691 1 1 82 ARG CG C -7.293 18.973 5.900 1.00 . A A . 102 ARG CG 1 1
6 16692 1 1 82 ARG CZ C -10.072 20.488 7.884 1.00 . A A . 102 ARG CZ 1 1
6 16693 1 1 82 ARG H H -5.691 18.079 3.229 1.00 . A A . 102 ARG H 1 1
6 16694 1 1 82 ARG HA H -8.451 17.648 3.932 1.00 . A A . 102 ARG HA 1 1
6 16695 1 1 82 ARG HB2 H -6.544 19.955 4.174 1.00 . A A . 102 ARG HB2 1 1
6 16696 1 1 82 ARG HB3 H -8.264 20.187 4.455 1.00 . A A . 102 ARG HB3 1 1
6 16697 1 1 82 ARG HD2 H -9.382 18.568 5.969 1.00 . A A . 102 ARG HD2 1 1
6 16698 1 1 82 ARG HD3 H -8.532 18.282 7.487 1.00 . A A . 102 ARG HD3 1 1
6 16699 1 1 82 ARG HE H -8.468 21.031 6.831 1.00 . A A . 102 ARG HE 1 1
6 16700 1 1 82 ARG HG2 H -6.882 17.974 5.880 1.00 . A A . 102 ARG HG2 1 1
6 16701 1 1 82 ARG HG3 H -6.615 19.633 6.422 1.00 . A A . 102 ARG HG3 1 1
6 16702 1 1 82 ARG HH11 H -10.614 18.545 7.987 1.00 . A A . 102 ARG HH11 1 1
6 16703 1 1 82 ARG HH12 H -11.628 19.644 8.861 1.00 . A A . 102 ARG HH12 1 1
6 16704 1 1 82 ARG HH21 H -9.796 22.488 7.978 1.00 . A A . 102 ARG HH21 1 1
6 16705 1 1 82 ARG HH22 H -11.162 21.887 8.854 1.00 . A A . 102 ARG HH22 1 1
6 16706 1 1 82 ARG N N -6.558 17.637 3.111 1.00 . A A . 102 ARG N 1 1
6 16707 1 1 82 ARG NE N -9.017 20.268 7.108 1.00 . A A . 102 ARG NE 1 1
6 16708 1 1 82 ARG NH1 N -10.834 19.476 8.276 1.00 . A A . 102 ARG NH1 1 1
6 16709 1 1 82 ARG NH2 N -10.368 21.723 8.271 1.00 . A A . 102 ARG NH2 1 1
6 16710 1 1 82 ARG O O -9.666 19.108 2.197 1.00 . A A . 102 ARG O 1 1
6 16711 1 1 83 TYR C C -9.157 18.885 -0.676 1.00 . A A . 103 TYR C 1 1
6 16712 1 1 83 TYR CA C -8.158 19.829 -0.013 1.00 . A A . 103 TYR CA 1 1
6 16713 1 1 83 TYR CB C -7.009 20.131 -0.977 1.00 . A A . 103 TYR CB 1 1
6 16714 1 1 83 TYR CD1 C -8.009 21.786 -2.602 1.00 . A A . 103 TYR CD1 1 1
6 16715 1 1 83 TYR CD2 C -7.365 19.646 -3.430 1.00 . A A . 103 TYR CD2 1 1
6 16716 1 1 83 TYR CE1 C -8.432 22.153 -3.865 1.00 . A A . 103 TYR CE1 1 1
6 16717 1 1 83 TYR CE2 C -7.783 20.005 -4.696 1.00 . A A . 103 TYR CE2 1 1
6 16718 1 1 83 TYR CG C -7.469 20.528 -2.362 1.00 . A A . 103 TYR CG 1 1
6 16719 1 1 83 TYR CZ C -8.316 21.259 -4.909 1.00 . A A . 103 TYR CZ 1 1
6 16720 1 1 83 TYR H H -6.679 19.100 1.314 1.00 . A A . 103 TYR H 1 1
6 16721 1 1 83 TYR HA H -8.661 20.753 0.233 1.00 . A A . 103 TYR HA 1 1
6 16722 1 1 83 TYR HB2 H -6.419 20.942 -0.580 1.00 . A A . 103 TYR HB2 1 1
6 16723 1 1 83 TYR HB3 H -6.388 19.253 -1.073 1.00 . A A . 103 TYR HB3 1 1
6 16724 1 1 83 TYR HD1 H -8.099 22.484 -1.782 1.00 . A A . 103 TYR HD1 1 1
6 16725 1 1 83 TYR HD2 H -6.947 18.664 -3.260 1.00 . A A . 103 TYR HD2 1 1
6 16726 1 1 83 TYR HE1 H -8.849 23.135 -4.032 1.00 . A A . 103 TYR HE1 1 1
6 16727 1 1 83 TYR HE2 H -7.693 19.305 -5.514 1.00 . A A . 103 TYR HE2 1 1
6 16728 1 1 83 TYR HH H -8.690 20.858 -6.751 1.00 . A A . 103 TYR HH 1 1
6 16729 1 1 83 TYR N N -7.643 19.256 1.224 1.00 . A A . 103 TYR N 1 1
6 16730 1 1 83 TYR O O -10.254 19.293 -1.060 1.00 . A A . 103 TYR O 1 1
6 16731 1 1 83 TYR OH O -8.735 21.620 -6.169 1.00 . A A . 103 TYR OH 1 1
6 16732 1 1 84 LYS C C -10.960 16.511 -0.677 1.00 . A A . 104 LYS C 1 1
6 16733 1 1 84 LYS CA C -9.631 16.616 -1.419 1.00 . A A . 104 LYS CA 1 1
6 16734 1 1 84 LYS CB C -8.932 15.255 -1.431 1.00 . A A . 104 LYS CB 1 1
6 16735 1 1 84 LYS CD C -8.025 15.194 -3.772 1.00 . A A . 104 LYS CD 1 1
6 16736 1 1 84 LYS CE C -8.353 13.786 -4.244 1.00 . A A . 104 LYS CE 1 1
6 16737 1 1 84 LYS CG C -7.682 15.220 -2.292 1.00 . A A . 104 LYS CG 1 1
6 16738 1 1 84 LYS H H -7.884 17.357 -0.479 1.00 . A A . 104 LYS H 1 1
6 16739 1 1 84 LYS HA H -9.823 16.921 -2.437 1.00 . A A . 104 LYS HA 1 1
6 16740 1 1 84 LYS HB2 H -8.654 14.998 -0.419 1.00 . A A . 104 LYS HB2 1 1
6 16741 1 1 84 LYS HB3 H -9.622 14.513 -1.805 1.00 . A A . 104 LYS HB3 1 1
6 16742 1 1 84 LYS HD2 H -8.882 15.828 -3.945 1.00 . A A . 104 LYS HD2 1 1
6 16743 1 1 84 LYS HD3 H -7.180 15.566 -4.335 1.00 . A A . 104 LYS HD3 1 1
6 16744 1 1 84 LYS HE2 H -8.933 13.291 -3.480 1.00 . A A . 104 LYS HE2 1 1
6 16745 1 1 84 LYS HE3 H -8.934 13.851 -5.152 1.00 . A A . 104 LYS HE3 1 1
6 16746 1 1 84 LYS HG2 H -7.089 16.099 -2.086 1.00 . A A . 104 LYS HG2 1 1
6 16747 1 1 84 LYS HG3 H -7.112 14.335 -2.048 1.00 . A A . 104 LYS HG3 1 1
6 16748 1 1 84 LYS HZ1 H -6.610 13.387 -5.324 1.00 . A A . 104 LYS HZ1 1 1
6 16749 1 1 84 LYS HZ2 H -7.375 12.003 -4.722 1.00 . A A . 104 LYS HZ2 1 1
6 16750 1 1 84 LYS HZ3 H -6.499 13.006 -3.680 1.00 . A A . 104 LYS HZ3 1 1
6 16751 1 1 84 LYS N N -8.771 17.621 -0.806 1.00 . A A . 104 LYS N 1 1
6 16752 1 1 84 LYS NZ N -7.123 12.990 -4.511 1.00 . A A . 104 LYS NZ 1 1
6 16753 1 1 84 LYS O O -11.971 16.108 -1.251 1.00 . A A . 104 LYS O 1 1
6 16754 1 1 85 ALA C C -13.274 17.658 0.799 1.00 . A A . 105 ALA C 1 1
6 16755 1 1 85 ALA CA C -12.154 16.828 1.419 1.00 . A A . 105 ALA CA 1 1
6 16756 1 1 85 ALA CB C -11.854 17.313 2.829 1.00 . A A . 105 ALA CB 1 1
6 16757 1 1 85 ALA H H -10.112 17.191 1.001 1.00 . A A . 105 ALA H 1 1
6 16758 1 1 85 ALA HA H -12.475 15.798 1.479 1.00 . A A . 105 ALA HA 1 1
6 16759 1 1 85 ALA HB1 H -12.055 18.372 2.895 1.00 . A A . 105 ALA HB1 1 1
6 16760 1 1 85 ALA HB2 H -12.480 16.783 3.532 1.00 . A A . 105 ALA HB2 1 1
6 16761 1 1 85 ALA HB3 H -10.816 17.128 3.060 1.00 . A A . 105 ALA HB3 1 1
6 16762 1 1 85 ALA N N -10.949 16.878 0.600 1.00 . A A . 105 ALA N 1 1
6 16763 1 1 85 ALA O O -14.298 17.121 0.375 1.00 . A A . 105 ALA O 1 1
6 16764 1 1 86 THR C C -13.481 20.682 -0.970 1.00 . A A . 106 THR C 1 1
6 16765 1 1 86 THR CA C -14.066 19.875 0.184 1.00 . A A . 106 THR CA 1 1
6 16766 1 1 86 THR CB C -14.614 20.845 1.248 1.00 . A A . 106 THR CB 1 1
6 16767 1 1 86 THR CG2 C -13.477 21.545 1.978 1.00 . A A . 106 THR CG2 1 1
6 16768 1 1 86 THR H H -12.237 19.339 1.104 1.00 . A A . 106 THR H 1 1
6 16769 1 1 86 THR HA H -14.888 19.279 -0.186 1.00 . A A . 106 THR HA 1 1
6 16770 1 1 86 THR HB H -15.190 20.280 1.966 1.00 . A A . 106 THR HB 1 1
6 16771 1 1 86 THR HG1 H -16.348 21.751 0.998 1.00 . A A . 106 THR HG1 1 1
6 16772 1 1 86 THR HG21 H -13.876 22.104 2.811 1.00 . A A . 106 THR HG21 1 1
6 16773 1 1 86 THR HG22 H -12.974 22.218 1.301 1.00 . A A . 106 THR HG22 1 1
6 16774 1 1 86 THR HG23 H -12.776 20.808 2.342 1.00 . A A . 106 THR HG23 1 1
6 16775 1 1 86 THR N N -13.073 18.971 0.750 1.00 . A A . 106 THR N 1 1
6 16776 1 1 86 THR O O -14.126 20.866 -2.001 1.00 . A A . 106 THR O 1 1
6 16777 1 1 86 THR OG1 O -15.463 21.820 0.631 1.00 . A A . 106 THR OG1 1 1
6 16778 1 1 87 GLY C C -10.614 22.943 -1.259 1.00 . A A . 107 GLY C 1 1
6 16779 1 1 87 GLY CA C -11.603 21.942 -1.824 1.00 . A A . 107 GLY CA 1 1
6 16780 1 1 87 GLY H H -11.788 20.983 0.055 1.00 . A A . 107 GLY H 1 1
6 16781 1 1 87 GLY HA2 H -11.080 21.272 -2.490 1.00 . A A . 107 GLY HA2 1 1
6 16782 1 1 87 GLY HA3 H -12.356 22.475 -2.385 1.00 . A A . 107 GLY HA3 1 1
6 16783 1 1 87 GLY N N -12.254 21.161 -0.789 1.00 . A A . 107 GLY N 1 1
6 16784 1 1 87 GLY O O -10.211 22.843 -0.100 1.00 . A A . 107 GLY O 1 1
6 16785 1 1 88 LEU C C -9.894 25.855 -0.611 1.00 . A A . 108 LEU C 1 1
6 16786 1 1 88 LEU CA C -9.272 24.935 -1.656 1.00 . A A . 108 LEU CA 1 1
6 16787 1 1 88 LEU CB C -8.804 25.754 -2.860 1.00 . A A . 108 LEU CB 1 1
6 16788 1 1 88 LEU CD1 C -6.459 25.971 -2.001 1.00 . A A . 108 LEU CD1 1 1
6 16789 1 1 88 LEU CD2 C -7.230 27.405 -3.900 1.00 . A A . 108 LEU CD2 1 1
6 16790 1 1 88 LEU CG C -7.640 26.713 -2.608 1.00 . A A . 108 LEU CG 1 1
6 16791 1 1 88 LEU H H -10.577 23.939 -2.992 1.00 . A A . 108 LEU H 1 1
6 16792 1 1 88 LEU HA H -8.420 24.436 -1.218 1.00 . A A . 108 LEU HA 1 1
6 16793 1 1 88 LEU HB2 H -8.502 25.064 -3.633 1.00 . A A . 108 LEU HB2 1 1
6 16794 1 1 88 LEU HB3 H -9.645 26.337 -3.209 1.00 . A A . 108 LEU HB3 1 1
6 16795 1 1 88 LEU HD11 H -6.697 25.685 -0.988 1.00 . A A . 108 LEU HD11 1 1
6 16796 1 1 88 LEU HD12 H -5.592 26.615 -2.000 1.00 . A A . 108 LEU HD12 1 1
6 16797 1 1 88 LEU HD13 H -6.250 25.088 -2.587 1.00 . A A . 108 LEU HD13 1 1
6 16798 1 1 88 LEU HD21 H -6.754 26.692 -4.555 1.00 . A A . 108 LEU HD21 1 1
6 16799 1 1 88 LEU HD22 H -6.540 28.205 -3.676 1.00 . A A . 108 LEU HD22 1 1
6 16800 1 1 88 LEU HD23 H -8.107 27.811 -4.384 1.00 . A A . 108 LEU HD23 1 1
6 16801 1 1 88 LEU HG H -7.953 27.473 -1.905 1.00 . A A . 108 LEU HG 1 1
6 16802 1 1 88 LEU N N -10.221 23.911 -2.080 1.00 . A A . 108 LEU N 1 1
6 16803 1 1 88 LEU O O -11.096 26.121 -0.639 1.00 . A A . 108 LEU O 1 1
6 16804 1 1 89 HIS C C -9.082 28.668 1.101 1.00 . A A . 109 HIS C 1 1
6 16805 1 1 89 HIS CA C -9.535 27.234 1.363 1.00 . A A . 109 HIS CA 1 1
6 16806 1 1 89 HIS CB C -9.022 26.766 2.724 1.00 . A A . 109 HIS CB 1 1
6 16807 1 1 89 HIS CD2 C -10.090 24.616 3.706 1.00 . A A . 109 HIS CD2 1 1
6 16808 1 1 89 HIS CE1 C -8.767 23.142 2.765 1.00 . A A . 109 HIS CE1 1 1
6 16809 1 1 89 HIS CG C -9.192 25.296 2.955 1.00 . A A . 109 HIS CG 1 1
6 16810 1 1 89 HIS H H -8.120 26.093 0.279 1.00 . A A . 109 HIS H 1 1
6 16811 1 1 89 HIS HA H -10.614 27.206 1.366 1.00 . A A . 109 HIS HA 1 1
6 16812 1 1 89 HIS HB2 H -7.969 26.993 2.802 1.00 . A A . 109 HIS HB2 1 1
6 16813 1 1 89 HIS HB3 H -9.557 27.289 3.504 1.00 . A A . 109 HIS HB3 1 1
6 16814 1 1 89 HIS HD1 H -7.626 24.523 1.778 1.00 . A A . 109 HIS HD1 1 1
6 16815 1 1 89 HIS HD2 H -10.885 25.044 4.301 1.00 . A A . 109 HIS HD2 1 1
6 16816 1 1 89 HIS HE1 H -8.315 22.206 2.472 1.00 . A A . 109 HIS HE1 1 1
6 16817 1 1 89 HIS N N -9.067 26.341 0.310 1.00 . A A . 109 HIS N 1 1
6 16818 1 1 89 HIS ND1 N -8.377 24.344 2.380 1.00 . A A . 109 HIS ND1 1 1
6 16819 1 1 89 HIS NE2 N -9.805 23.279 3.571 1.00 . A A . 109 HIS NE2 1 1
6 16820 1 1 89 HIS O O -8.311 28.926 0.177 1.00 . A A . 109 HIS O 1 1
6 16821 1 1 90 PHE C C -7.907 31.312 2.501 1.00 . A A . 110 PHE C 1 1
6 16822 1 1 90 PHE CA C -9.213 31.003 1.775 1.00 . A A . 110 PHE CA 1 1
6 16823 1 1 90 PHE CB C -10.335 31.891 2.318 1.00 . A A . 110 PHE CB 1 1
6 16824 1 1 90 PHE CD1 C -9.750 32.715 4.615 1.00 . A A . 110 PHE CD1 1 1
6 16825 1 1 90 PHE CD2 C -11.310 30.923 4.418 1.00 . A A . 110 PHE CD2 1 1
6 16826 1 1 90 PHE CE1 C -9.869 32.672 5.991 1.00 . A A . 110 PHE CE1 1 1
6 16827 1 1 90 PHE CE2 C -11.434 30.875 5.793 1.00 . A A . 110 PHE CE2 1 1
6 16828 1 1 90 PHE CG C -10.467 31.842 3.813 1.00 . A A . 110 PHE CG 1 1
6 16829 1 1 90 PHE CZ C -10.713 31.751 6.581 1.00 . A A . 110 PHE CZ 1 1
6 16830 1 1 90 PHE H H -10.178 29.327 2.638 1.00 . A A . 110 PHE H 1 1
6 16831 1 1 90 PHE HA H -9.083 31.205 0.723 1.00 . A A . 110 PHE HA 1 1
6 16832 1 1 90 PHE HB2 H -10.142 32.915 2.036 1.00 . A A . 110 PHE HB2 1 1
6 16833 1 1 90 PHE HB3 H -11.274 31.574 1.890 1.00 . A A . 110 PHE HB3 1 1
6 16834 1 1 90 PHE HD1 H -9.090 33.437 4.155 1.00 . A A . 110 PHE HD1 1 1
6 16835 1 1 90 PHE HD2 H -11.874 30.236 3.802 1.00 . A A . 110 PHE HD2 1 1
6 16836 1 1 90 PHE HE1 H -9.305 33.358 6.604 1.00 . A A . 110 PHE HE1 1 1
6 16837 1 1 90 PHE HE2 H -12.095 30.153 6.251 1.00 . A A . 110 PHE HE2 1 1
6 16838 1 1 90 PHE HZ H -10.808 31.715 7.656 1.00 . A A . 110 PHE HZ 1 1
6 16839 1 1 90 PHE N N -9.567 29.595 1.919 1.00 . A A . 110 PHE N 1 1
6 16840 1 1 90 PHE O O -7.187 32.242 2.136 1.00 . A A . 110 PHE O 1 1
6 16841 1 1 91 ARG C C -5.158 30.348 3.490 1.00 . A A . 111 ARG C 1 1
6 16842 1 1 91 ARG CA C -6.391 30.718 4.309 1.00 . A A . 111 ARG CA 1 1
6 16843 1 1 91 ARG CB C -6.440 29.877 5.586 1.00 . A A . 111 ARG CB 1 1
6 16844 1 1 91 ARG CD C -6.844 27.615 6.605 1.00 . A A . 111 ARG CD 1 1
6 16845 1 1 91 ARG CG C -6.542 28.382 5.327 1.00 . A A . 111 ARG CG 1 1
6 16846 1 1 91 ARG CZ C -6.001 27.530 8.913 1.00 . A A . 111 ARG CZ 1 1
6 16847 1 1 91 ARG H H -8.223 29.803 3.773 1.00 . A A . 111 ARG H 1 1
6 16848 1 1 91 ARG HA H -6.330 31.762 4.579 1.00 . A A . 111 ARG HA 1 1
6 16849 1 1 91 ARG HB2 H -5.543 30.060 6.159 1.00 . A A . 111 ARG HB2 1 1
6 16850 1 1 91 ARG HB3 H -7.297 30.178 6.169 1.00 . A A . 111 ARG HB3 1 1
6 16851 1 1 91 ARG HD2 H -7.805 27.933 6.982 1.00 . A A . 111 ARG HD2 1 1
6 16852 1 1 91 ARG HD3 H -6.879 26.560 6.375 1.00 . A A . 111 ARG HD3 1 1
6 16853 1 1 91 ARG HE H -4.987 28.252 7.355 1.00 . A A . 111 ARG HE 1 1
6 16854 1 1 91 ARG HG2 H -7.335 28.202 4.617 1.00 . A A . 111 ARG HG2 1 1
6 16855 1 1 91 ARG HG3 H -5.605 28.033 4.920 1.00 . A A . 111 ARG HG3 1 1
6 16856 1 1 91 ARG HH11 H -7.866 26.794 8.661 1.00 . A A . 111 ARG HH11 1 1
6 16857 1 1 91 ARG HH12 H -7.259 26.739 10.283 1.00 . A A . 111 ARG HH12 1 1
6 16858 1 1 91 ARG HH21 H -4.177 28.186 9.486 1.00 . A A . 111 ARG HH21 1 1
6 16859 1 1 91 ARG HH22 H -5.162 27.532 10.752 1.00 . A A . 111 ARG HH22 1 1
6 16860 1 1 91 ARG N N -7.609 30.527 3.531 1.00 . A A . 111 ARG N 1 1
6 16861 1 1 91 ARG NE N -5.832 27.844 7.633 1.00 . A A . 111 ARG NE 1 1
6 16862 1 1 91 ARG NH1 N -7.135 26.976 9.319 1.00 . A A . 111 ARG NH1 1 1
6 16863 1 1 91 ARG NH2 N -5.034 27.769 9.789 1.00 . A A . 111 ARG NH2 1 1
6 16864 1 1 91 ARG O O -4.062 30.852 3.736 1.00 . A A . 111 ARG O 1 1
6 16865 1 1 92 HIS C C -3.731 30.180 0.807 1.00 . A A . 112 HIS C 1 1
6 16866 1 1 92 HIS CA C -4.249 29.025 1.660 1.00 . A A . 112 HIS CA 1 1
6 16867 1 1 92 HIS CB C -4.703 27.876 0.760 1.00 . A A . 112 HIS CB 1 1
6 16868 1 1 92 HIS CD2 C -4.095 25.386 1.155 1.00 . A A . 112 HIS CD2 1 1
6 16869 1 1 92 HIS CE1 C -5.282 25.049 2.968 1.00 . A A . 112 HIS CE1 1 1
6 16870 1 1 92 HIS CG C -4.724 26.547 1.451 1.00 . A A . 112 HIS CG 1 1
6 16871 1 1 92 HIS H H -6.242 29.097 2.368 1.00 . A A . 112 HIS H 1 1
6 16872 1 1 92 HIS HA H -3.449 28.678 2.297 1.00 . A A . 112 HIS HA 1 1
6 16873 1 1 92 HIS HB2 H -5.702 28.080 0.404 1.00 . A A . 112 HIS HB2 1 1
6 16874 1 1 92 HIS HB3 H -4.033 27.801 -0.084 1.00 . A A . 112 HIS HB3 1 1
6 16875 1 1 92 HIS HD1 H -6.029 26.952 3.055 1.00 . A A . 112 HIS HD1 1 1
6 16876 1 1 92 HIS HD2 H -3.430 25.210 0.322 1.00 . A A . 112 HIS HD2 1 1
6 16877 1 1 92 HIS HE1 H -5.733 24.577 3.827 1.00 . A A . 112 HIS HE1 1 1
6 16878 1 1 92 HIS N N -5.345 29.463 2.515 1.00 . A A . 112 HIS N 1 1
6 16879 1 1 92 HIS ND1 N -5.461 26.303 2.591 1.00 . A A . 112 HIS ND1 1 1
6 16880 1 1 92 HIS NE2 N -4.458 24.471 2.113 1.00 . A A . 112 HIS NE2 1 1
6 16881 1 1 92 HIS O O -2.545 30.240 0.478 1.00 . A A . 112 HIS O 1 1
6 16882 1 1 93 THR C C -3.105 33.019 0.262 1.00 . A A . 113 THR C 1 1
6 16883 1 1 93 THR CA C -4.261 32.247 -0.364 1.00 . A A . 113 THR CA 1 1
6 16884 1 1 93 THR CB C -5.455 33.200 -0.557 1.00 . A A . 113 THR CB 1 1
6 16885 1 1 93 THR CG2 C -6.677 32.443 -1.054 1.00 . A A . 113 THR CG2 1 1
6 16886 1 1 93 THR H H -5.556 30.993 0.745 1.00 . A A . 113 THR H 1 1
6 16887 1 1 93 THR HA H -3.956 31.884 -1.335 1.00 . A A . 113 THR HA 1 1
6 16888 1 1 93 THR HB H -5.186 33.944 -1.294 1.00 . A A . 113 THR HB 1 1
6 16889 1 1 93 THR HG1 H -6.695 34.089 0.693 1.00 . A A . 113 THR HG1 1 1
6 16890 1 1 93 THR HG21 H -7.125 31.905 -0.233 1.00 . A A . 113 THR HG21 1 1
6 16891 1 1 93 THR HG22 H -6.380 31.745 -1.823 1.00 . A A . 113 THR HG22 1 1
6 16892 1 1 93 THR HG23 H -7.393 33.142 -1.460 1.00 . A A . 113 THR HG23 1 1
6 16893 1 1 93 THR N N -4.626 31.096 0.452 1.00 . A A . 113 THR N 1 1
6 16894 1 1 93 THR O O -2.303 33.633 -0.442 1.00 . A A . 113 THR O 1 1
6 16895 1 1 93 THR OG1 O -5.763 33.856 0.678 1.00 . A A . 113 THR OG1 1 1
6 16896 1 1 94 ASP C C -0.592 33.297 1.758 1.00 . A A . 114 ASP C 1 1
6 16897 1 1 94 ASP CA C -1.963 33.677 2.308 1.00 . A A . 114 ASP CA 1 1
6 16898 1 1 94 ASP CB C -2.035 33.354 3.801 1.00 . A A . 114 ASP CB 1 1
6 16899 1 1 94 ASP CG C -3.070 34.192 4.525 1.00 . A A . 114 ASP CG 1 1
6 16900 1 1 94 ASP H H -3.692 32.475 2.093 1.00 . A A . 114 ASP H 1 1
6 16901 1 1 94 ASP HA H -2.110 34.738 2.171 1.00 . A A . 114 ASP HA 1 1
6 16902 1 1 94 ASP HB2 H -2.292 32.312 3.925 1.00 . A A . 114 ASP HB2 1 1
6 16903 1 1 94 ASP HB3 H -1.070 33.539 4.249 1.00 . A A . 114 ASP HB3 1 1
6 16904 1 1 94 ASP N N -3.024 32.982 1.587 1.00 . A A . 114 ASP N 1 1
6 16905 1 1 94 ASP O O 0.287 34.145 1.615 1.00 . A A . 114 ASP O 1 1
6 16906 1 1 94 ASP OD1 O -3.907 34.820 3.844 1.00 . A A . 114 ASP OD1 1 1
6 16907 1 1 94 ASP OD2 O -3.043 34.219 5.774 1.00 . A A . 114 ASP OD2 1 1
6 16908 1 1 95 ASN C C 1.150 32.155 -0.436 1.00 . A A . 115 ASN C 1 1
6 16909 1 1 95 ASN CA C 0.846 31.522 0.918 1.00 . A A . 115 ASN CA 1 1
6 16910 1 1 95 ASN CB C 0.807 29.998 0.783 1.00 . A A . 115 ASN CB 1 1
6 16911 1 1 95 ASN CG C 1.175 29.294 2.075 1.00 . A A . 115 ASN CG 1 1
6 16912 1 1 95 ASN H H -1.158 31.386 1.586 1.00 . A A . 115 ASN H 1 1
6 16913 1 1 95 ASN HA H 1.627 31.793 1.613 1.00 . A A . 115 ASN HA 1 1
6 16914 1 1 95 ASN HB2 H -0.190 29.693 0.501 1.00 . A A . 115 ASN HB2 1 1
6 16915 1 1 95 ASN HB3 H 1.503 29.692 0.017 1.00 . A A . 115 ASN HB3 1 1
6 16916 1 1 95 ASN HD21 H -0.745 29.162 2.578 1.00 . A A . 115 ASN HD21 1 1
6 16917 1 1 95 ASN HD22 H 0.376 28.491 3.709 1.00 . A A . 115 ASN HD22 1 1
6 16918 1 1 95 ASN N N -0.418 32.015 1.451 1.00 . A A . 115 ASN N 1 1
6 16919 1 1 95 ASN ND2 N 0.167 28.947 2.867 1.00 . A A . 115 ASN ND2 1 1
6 16920 1 1 95 ASN O O 2.300 32.475 -0.740 1.00 . A A . 115 ASN O 1 1
6 16921 1 1 95 ASN OD1 O 2.351 29.065 2.357 1.00 . A A . 115 ASN OD1 1 1
6 16922 1 1 96 VAL C C 0.754 34.373 -2.466 1.00 . A A . 116 VAL C 1 1
6 16923 1 1 96 VAL CA C 0.266 32.932 -2.567 1.00 . A A . 116 VAL CA 1 1
6 16924 1 1 96 VAL CB C -1.057 32.904 -3.354 1.00 . A A . 116 VAL CB 1 1
6 16925 1 1 96 VAL CG1 C -0.872 33.520 -4.732 1.00 . A A . 116 VAL CG1 1 1
6 16926 1 1 96 VAL CG2 C -1.582 31.480 -3.464 1.00 . A A . 116 VAL CG2 1 1
6 16927 1 1 96 VAL H H -0.780 32.060 -0.947 1.00 . A A . 116 VAL H 1 1
6 16928 1 1 96 VAL HA H 0.997 32.352 -3.112 1.00 . A A . 116 VAL HA 1 1
6 16929 1 1 96 VAL HB H -1.785 33.493 -2.816 1.00 . A A . 116 VAL HB 1 1
6 16930 1 1 96 VAL HG11 H -1.375 34.475 -4.770 1.00 . A A . 116 VAL HG11 1 1
6 16931 1 1 96 VAL HG12 H 0.181 33.659 -4.927 1.00 . A A . 116 VAL HG12 1 1
6 16932 1 1 96 VAL HG13 H -1.294 32.863 -5.479 1.00 . A A . 116 VAL HG13 1 1
6 16933 1 1 96 VAL HG21 H -2.035 31.190 -2.527 1.00 . A A . 116 VAL HG21 1 1
6 16934 1 1 96 VAL HG22 H -2.318 31.428 -4.252 1.00 . A A . 116 VAL HG22 1 1
6 16935 1 1 96 VAL HG23 H -0.764 30.811 -3.690 1.00 . A A . 116 VAL HG23 1 1
6 16936 1 1 96 VAL N N 0.111 32.335 -1.246 1.00 . A A . 116 VAL N 1 1
6 16937 1 1 96 VAL O O 1.491 34.851 -3.329 1.00 . A A . 116 VAL O 1 1
6 16938 1 1 97 ILE C C 2.253 36.594 -1.227 1.00 . A A . 117 ILE C 1 1
6 16939 1 1 97 ILE CA C 0.736 36.445 -1.191 1.00 . A A . 117 ILE CA 1 1
6 16940 1 1 97 ILE CB C 0.211 36.978 0.155 1.00 . A A . 117 ILE CB 1 1
6 16941 1 1 97 ILE CD1 C -2.054 37.637 -0.801 1.00 . A A . 117 ILE CD1 1 1
6 16942 1 1 97 ILE CG1 C -1.309 36.821 0.232 1.00 . A A . 117 ILE CG1 1 1
6 16943 1 1 97 ILE CG2 C 0.608 38.435 0.339 1.00 . A A . 117 ILE CG2 1 1
6 16944 1 1 97 ILE H H -0.246 34.622 -0.753 1.00 . A A . 117 ILE H 1 1
6 16945 1 1 97 ILE HA H 0.308 37.040 -1.984 1.00 . A A . 117 ILE HA 1 1
6 16946 1 1 97 ILE HB H 0.665 36.403 0.947 1.00 . A A . 117 ILE HB 1 1
6 16947 1 1 97 ILE HD11 H -2.706 36.990 -1.370 1.00 . A A . 117 ILE HD11 1 1
6 16948 1 1 97 ILE HD12 H -2.644 38.394 -0.306 1.00 . A A . 117 ILE HD12 1 1
6 16949 1 1 97 ILE HD13 H -1.347 38.109 -1.467 1.00 . A A . 117 ILE HD13 1 1
6 16950 1 1 97 ILE HG12 H -1.566 35.784 0.083 1.00 . A A . 117 ILE HG12 1 1
6 16951 1 1 97 ILE HG13 H -1.647 37.134 1.209 1.00 . A A . 117 ILE HG13 1 1
6 16952 1 1 97 ILE HG21 H 0.037 38.865 1.148 1.00 . A A . 117 ILE HG21 1 1
6 16953 1 1 97 ILE HG22 H 1.661 38.494 0.571 1.00 . A A . 117 ILE HG22 1 1
6 16954 1 1 97 ILE HG23 H 0.409 38.981 -0.571 1.00 . A A . 117 ILE HG23 1 1
6 16955 1 1 97 ILE N N 0.340 35.059 -1.406 1.00 . A A . 117 ILE N 1 1
6 16956 1 1 97 ILE O O 2.787 37.429 -1.957 1.00 . A A . 117 ILE O 1 1
6 16957 1 1 98 GLN C C 5.004 35.587 -1.757 1.00 . A A . 118 GLN C 1 1
6 16958 1 1 98 GLN CA C 4.398 35.820 -0.377 1.00 . A A . 118 GLN CA 1 1
6 16959 1 1 98 GLN CB C 4.921 34.771 0.606 1.00 . A A . 118 GLN CB 1 1
6 16960 1 1 98 GLN CD C 4.005 36.209 2.470 1.00 . A A . 118 GLN CD 1 1
6 16961 1 1 98 GLN CG C 4.222 34.800 1.955 1.00 . A A . 118 GLN CG 1 1
6 16962 1 1 98 GLN H H 2.459 35.135 0.124 1.00 . A A . 118 GLN H 1 1
6 16963 1 1 98 GLN HA H 4.688 36.800 -0.031 1.00 . A A . 118 GLN HA 1 1
6 16964 1 1 98 GLN HB2 H 4.783 33.790 0.174 1.00 . A A . 118 GLN HB2 1 1
6 16965 1 1 98 GLN HB3 H 5.975 34.940 0.767 1.00 . A A . 118 GLN HB3 1 1
6 16966 1 1 98 GLN HE21 H 2.043 35.900 2.562 1.00 . A A . 118 GLN HE21 1 1
6 16967 1 1 98 GLN HE22 H 2.580 37.467 3.055 1.00 . A A . 118 GLN HE22 1 1
6 16968 1 1 98 GLN HG2 H 3.260 34.317 1.859 1.00 . A A . 118 GLN HG2 1 1
6 16969 1 1 98 GLN HG3 H 4.825 34.260 2.670 1.00 . A A . 118 GLN HG3 1 1
6 16970 1 1 98 GLN N N 2.942 35.778 -0.435 1.00 . A A . 118 GLN N 1 1
6 16971 1 1 98 GLN NE2 N 2.749 36.562 2.720 1.00 . A A . 118 GLN NE2 1 1
6 16972 1 1 98 GLN O O 5.951 36.268 -2.153 1.00 . A A . 118 GLN O 1 1
6 16973 1 1 98 GLN OE1 O 4.955 36.973 2.640 1.00 . A A . 118 GLN OE1 1 1
6 16974 1 1 99 TRP C C 5.001 35.548 -4.694 1.00 . A A . 119 TRP C 1 1
6 16975 1 1 99 TRP CA C 4.941 34.300 -3.821 1.00 . A A . 119 TRP CA 1 1
6 16976 1 1 99 TRP CB C 4.042 33.249 -4.474 1.00 . A A . 119 TRP CB 1 1
6 16977 1 1 99 TRP CD1 C 5.608 32.152 -6.180 1.00 . A A . 119 TRP CD1 1 1
6 16978 1 1 99 TRP CD2 C 3.822 33.156 -7.083 1.00 . A A . 119 TRP CD2 1 1
6 16979 1 1 99 TRP CE2 C 4.595 32.598 -8.120 1.00 . A A . 119 TRP CE2 1 1
6 16980 1 1 99 TRP CE3 C 2.647 33.837 -7.412 1.00 . A A . 119 TRP CE3 1 1
6 16981 1 1 99 TRP CG C 4.487 32.859 -5.851 1.00 . A A . 119 TRP CG 1 1
6 16982 1 1 99 TRP CH2 C 3.076 33.375 -9.753 1.00 . A A . 119 TRP CH2 1 1
6 16983 1 1 99 TRP CZ2 C 4.231 32.702 -9.459 1.00 . A A . 119 TRP CZ2 1 1
6 16984 1 1 99 TRP CZ3 C 2.287 33.940 -8.742 1.00 . A A . 119 TRP CZ3 1 1
6 16985 1 1 99 TRP H H 3.701 34.114 -2.115 1.00 . A A . 119 TRP H 1 1
6 16986 1 1 99 TRP HA H 5.937 33.896 -3.721 1.00 . A A . 119 TRP HA 1 1
6 16987 1 1 99 TRP HB2 H 4.034 32.359 -3.862 1.00 . A A . 119 TRP HB2 1 1
6 16988 1 1 99 TRP HB3 H 3.037 33.640 -4.546 1.00 . A A . 119 TRP HB3 1 1
6 16989 1 1 99 TRP HD1 H 6.325 31.781 -5.464 1.00 . A A . 119 TRP HD1 1 1
6 16990 1 1 99 TRP HE1 H 6.392 31.518 -8.023 1.00 . A A . 119 TRP HE1 1 1
6 16991 1 1 99 TRP HE3 H 2.025 34.280 -6.648 1.00 . A A . 119 TRP HE3 1 1
6 16992 1 1 99 TRP HH2 H 2.756 33.480 -10.778 1.00 . A A . 119 TRP HH2 1 1
6 16993 1 1 99 TRP HZ2 H 4.828 32.271 -10.250 1.00 . A A . 119 TRP HZ2 1 1
6 16994 1 1 99 TRP HZ3 H 1.382 34.464 -9.016 1.00 . A A . 119 TRP HZ3 1 1
6 16995 1 1 99 TRP N N 4.453 34.622 -2.485 1.00 . A A . 119 TRP N 1 1
6 16996 1 1 99 TRP NE1 N 5.680 31.992 -7.543 1.00 . A A . 119 TRP NE1 1 1
6 16997 1 1 99 TRP O O 6.051 35.881 -5.247 1.00 . A A . 119 TRP O 1 1
6 16998 1 1 100 LEU C C 4.833 38.470 -5.167 1.00 . A A . 120 LEU C 1 1
6 16999 1 1 100 LEU CA C 3.796 37.449 -5.622 1.00 . A A . 120 LEU CA 1 1
6 17000 1 1 100 LEU CB C 2.394 38.056 -5.536 1.00 . A A . 120 LEU CB 1 1
6 17001 1 1 100 LEU CD1 C 2.242 39.021 -7.845 1.00 . A A . 120 LEU CD1 1 1
6 17002 1 1 100 LEU CD2 C 0.816 39.945 -6.009 1.00 . A A . 120 LEU CD2 1 1
6 17003 1 1 100 LEU CG C 2.161 39.325 -6.357 1.00 . A A . 120 LEU CG 1 1
6 17004 1 1 100 LEU H H 3.067 35.921 -4.351 1.00 . A A . 120 LEU H 1 1
6 17005 1 1 100 LEU HA H 4.000 37.178 -6.647 1.00 . A A . 120 LEU HA 1 1
6 17006 1 1 100 LEU HB2 H 1.690 37.311 -5.873 1.00 . A A . 120 LEU HB2 1 1
6 17007 1 1 100 LEU HB3 H 2.199 38.291 -4.499 1.00 . A A . 120 LEU HB3 1 1
6 17008 1 1 100 LEU HD11 H 2.328 37.955 -7.990 1.00 . A A . 120 LEU HD11 1 1
6 17009 1 1 100 LEU HD12 H 3.107 39.512 -8.266 1.00 . A A . 120 LEU HD12 1 1
6 17010 1 1 100 LEU HD13 H 1.350 39.382 -8.335 1.00 . A A . 120 LEU HD13 1 1
6 17011 1 1 100 LEU HD21 H 0.024 39.357 -6.449 1.00 . A A . 120 LEU HD21 1 1
6 17012 1 1 100 LEU HD22 H 0.774 40.953 -6.396 1.00 . A A . 120 LEU HD22 1 1
6 17013 1 1 100 LEU HD23 H 0.696 39.967 -4.936 1.00 . A A . 120 LEU HD23 1 1
6 17014 1 1 100 LEU HG H 2.933 40.045 -6.121 1.00 . A A . 120 LEU HG 1 1
6 17015 1 1 100 LEU N N 3.871 36.236 -4.815 1.00 . A A . 120 LEU N 1 1
6 17016 1 1 100 LEU O O 5.387 39.210 -5.979 1.00 . A A . 120 LEU O 1 1
6 17017 1 1 101 ASN C C 7.487 39.032 -3.688 1.00 . A A . 121 ASN C 1 1
6 17018 1 1 101 ASN CA C 6.066 39.432 -3.301 1.00 . A A . 121 ASN CA 1 1
6 17019 1 1 101 ASN CB C 5.935 39.480 -1.778 1.00 . A A . 121 ASN CB 1 1
6 17020 1 1 101 ASN CG C 4.885 40.474 -1.319 1.00 . A A . 121 ASN CG 1 1
6 17021 1 1 101 ASN H H 4.619 37.887 -3.266 1.00 . A A . 121 ASN H 1 1
6 17022 1 1 101 ASN HA H 5.858 40.412 -3.703 1.00 . A A . 121 ASN HA 1 1
6 17023 1 1 101 ASN HB2 H 5.657 38.500 -1.415 1.00 . A A . 121 ASN HB2 1 1
6 17024 1 1 101 ASN HB3 H 6.884 39.762 -1.349 1.00 . A A . 121 ASN HB3 1 1
6 17025 1 1 101 ASN HD21 H 3.435 39.287 -1.985 1.00 . A A . 121 ASN HD21 1 1
6 17026 1 1 101 ASN HD22 H 2.920 40.767 -1.257 1.00 . A A . 121 ASN HD22 1 1
6 17027 1 1 101 ASN N N 5.093 38.502 -3.864 1.00 . A A . 121 ASN N 1 1
6 17028 1 1 101 ASN ND2 N 3.619 40.142 -1.543 1.00 . A A . 121 ASN ND2 1 1
6 17029 1 1 101 ASN O O 8.386 39.871 -3.738 1.00 . A A . 121 ASN O 1 1
6 17030 1 1 101 ASN OD1 O 5.209 41.526 -0.769 1.00 . A A . 121 ASN OD1 1 1
6 17031 1 1 102 ALA C C 9.550 38.004 -5.538 1.00 . A A . 122 ALA C 1 1
6 17032 1 1 102 ALA CA C 8.990 37.236 -4.346 1.00 . A A . 122 ALA CA 1 1
6 17033 1 1 102 ALA CB C 8.905 35.751 -4.665 1.00 . A A . 122 ALA CB 1 1
6 17034 1 1 102 ALA H H 6.924 37.126 -3.903 1.00 . A A . 122 ALA H 1 1
6 17035 1 1 102 ALA HA H 9.657 37.360 -3.504 1.00 . A A . 122 ALA HA 1 1
6 17036 1 1 102 ALA HB1 H 9.902 35.350 -4.780 1.00 . A A . 122 ALA HB1 1 1
6 17037 1 1 102 ALA HB2 H 8.401 35.238 -3.860 1.00 . A A . 122 ALA HB2 1 1
6 17038 1 1 102 ALA HB3 H 8.353 35.611 -5.583 1.00 . A A . 122 ALA HB3 1 1
6 17039 1 1 102 ALA N N 7.680 37.746 -3.961 1.00 . A A . 122 ALA N 1 1
6 17040 1 1 102 ALA O O 10.745 38.296 -5.594 1.00 . A A . 122 ALA O 1 1
6 17041 1 1 103 MET C C 9.634 40.439 -7.309 1.00 . A A . 123 MET C 1 1
6 17042 1 1 103 MET CA C 9.089 39.064 -7.680 1.00 . A A . 123 MET CA 1 1
6 17043 1 1 103 MET CB C 7.910 39.212 -8.643 1.00 . A A . 123 MET CB 1 1
6 17044 1 1 103 MET CE C 4.915 37.030 -10.044 1.00 . A A . 123 MET CE 1 1
6 17045 1 1 103 MET CG C 7.412 37.889 -9.201 1.00 . A A . 123 MET CG 1 1
6 17046 1 1 103 MET H H 7.741 38.068 -6.387 1.00 . A A . 123 MET H 1 1
6 17047 1 1 103 MET HA H 9.871 38.499 -8.165 1.00 . A A . 123 MET HA 1 1
6 17048 1 1 103 MET HB2 H 7.094 39.690 -8.124 1.00 . A A . 123 MET HB2 1 1
6 17049 1 1 103 MET HB3 H 8.214 39.835 -9.472 1.00 . A A . 123 MET HB3 1 1
6 17050 1 1 103 MET HE1 H 4.115 37.626 -9.630 1.00 . A A . 123 MET HE1 1 1
6 17051 1 1 103 MET HE2 H 4.547 36.474 -10.894 1.00 . A A . 123 MET HE2 1 1
6 17052 1 1 103 MET HE3 H 5.277 36.343 -9.294 1.00 . A A . 123 MET HE3 1 1
6 17053 1 1 103 MET HG2 H 8.258 37.320 -9.555 1.00 . A A . 123 MET HG2 1 1
6 17054 1 1 103 MET HG3 H 6.919 37.343 -8.410 1.00 . A A . 123 MET HG3 1 1
6 17055 1 1 103 MET N N 8.680 38.328 -6.489 1.00 . A A . 123 MET N 1 1
6 17056 1 1 103 MET O O 10.434 41.019 -8.044 1.00 . A A . 123 MET O 1 1
6 17057 1 1 103 MET SD S 6.251 38.103 -10.565 1.00 . A A . 123 MET SD 1 1
6 17058 1 1 104 ASP C C 11.148 42.272 -5.462 1.00 . A A . 124 ASP C 1 1
6 17059 1 1 104 ASP CA C 9.641 42.263 -5.698 1.00 . A A . 124 ASP CA 1 1
6 17060 1 1 104 ASP CB C 8.909 42.643 -4.410 1.00 . A A . 124 ASP CB 1 1
6 17061 1 1 104 ASP CG C 8.746 44.143 -4.257 1.00 . A A . 124 ASP CG 1 1
6 17062 1 1 104 ASP H H 8.559 40.445 -5.624 1.00 . A A . 124 ASP H 1 1
6 17063 1 1 104 ASP HA H 9.404 42.987 -6.462 1.00 . A A . 124 ASP HA 1 1
6 17064 1 1 104 ASP HB2 H 7.927 42.192 -4.414 1.00 . A A . 124 ASP HB2 1 1
6 17065 1 1 104 ASP HB3 H 9.467 42.272 -3.563 1.00 . A A . 124 ASP HB3 1 1
6 17066 1 1 104 ASP N N 9.196 40.955 -6.166 1.00 . A A . 124 ASP N 1 1
6 17067 1 1 104 ASP O O 11.769 43.333 -5.397 1.00 . A A . 124 ASP O 1 1
6 17068 1 1 104 ASP OD1 O 8.044 44.752 -5.092 1.00 . A A . 124 ASP OD1 1 1
6 17069 1 1 104 ASP OD2 O 9.319 44.707 -3.303 1.00 . A A . 124 ASP OD2 1 1
6 17070 1 1 105 GLU C C 13.954 41.755 -6.137 1.00 . A A . 125 GLU C 1 1
6 17071 1 1 105 GLU CA C 13.164 40.956 -5.105 1.00 . A A . 125 GLU CA 1 1
6 17072 1 1 105 GLU CB C 13.582 39.485 -5.154 1.00 . A A . 125 GLU CB 1 1
6 17073 1 1 105 GLU CD C 15.737 39.772 -3.867 1.00 . A A . 125 GLU CD 1 1
6 17074 1 1 105 GLU CG C 15.087 39.280 -5.146 1.00 . A A . 125 GLU CG 1 1
6 17075 1 1 105 GLU H H 11.181 40.274 -5.396 1.00 . A A . 125 GLU H 1 1
6 17076 1 1 105 GLU HA H 13.378 41.349 -4.122 1.00 . A A . 125 GLU HA 1 1
6 17077 1 1 105 GLU HB2 H 13.165 38.976 -4.298 1.00 . A A . 125 GLU HB2 1 1
6 17078 1 1 105 GLU HB3 H 13.184 39.041 -6.054 1.00 . A A . 125 GLU HB3 1 1
6 17079 1 1 105 GLU HG2 H 15.295 38.225 -5.253 1.00 . A A . 125 GLU HG2 1 1
6 17080 1 1 105 GLU HG3 H 15.516 39.816 -5.980 1.00 . A A . 125 GLU HG3 1 1
6 17081 1 1 105 GLU N N 11.730 41.083 -5.335 1.00 . A A . 125 GLU N 1 1
6 17082 1 1 105 GLU O O 14.982 42.353 -5.820 1.00 . A A . 125 GLU O 1 1
6 17083 1 1 105 GLU OE1 O 15.551 39.122 -2.818 1.00 . A A . 125 GLU OE1 1 1
6 17084 1 1 105 GLU OE2 O 16.431 40.809 -3.917 1.00 . A A . 125 GLU OE2 1 1
6 17085 1 1 106 ILE C C 13.312 43.707 -8.870 1.00 . A A . 126 ILE C 1 1
6 17086 1 1 106 ILE CA C 14.124 42.486 -8.451 1.00 . A A . 126 ILE CA 1 1
6 17087 1 1 106 ILE CB C 14.348 41.586 -9.681 1.00 . A A . 126 ILE CB 1 1
6 17088 1 1 106 ILE CD1 C 16.320 41.292 -11.262 1.00 . A A . 126 ILE CD1 1 1
6 17089 1 1 106 ILE CG1 C 15.320 42.251 -10.658 1.00 . A A . 126 ILE CG1 1 1
6 17090 1 1 106 ILE CG2 C 13.022 41.286 -10.366 1.00 . A A . 126 ILE CG2 1 1
6 17091 1 1 106 ILE H H 12.642 41.265 -7.563 1.00 . A A . 126 ILE H 1 1
6 17092 1 1 106 ILE HA H 15.088 42.815 -8.091 1.00 . A A . 126 ILE HA 1 1
6 17093 1 1 106 ILE HB H 14.770 40.652 -9.344 1.00 . A A . 126 ILE HB 1 1
6 17094 1 1 106 ILE HD11 H 15.988 41.000 -12.248 1.00 . A A . 126 ILE HD11 1 1
6 17095 1 1 106 ILE HD12 H 17.284 41.775 -11.337 1.00 . A A . 126 ILE HD12 1 1
6 17096 1 1 106 ILE HD13 H 16.403 40.416 -10.637 1.00 . A A . 126 ILE HD13 1 1
6 17097 1 1 106 ILE HG12 H 14.760 42.698 -11.464 1.00 . A A . 126 ILE HG12 1 1
6 17098 1 1 106 ILE HG13 H 15.870 43.022 -10.137 1.00 . A A . 126 ILE HG13 1 1
6 17099 1 1 106 ILE HG21 H 12.366 40.781 -9.673 1.00 . A A . 126 ILE HG21 1 1
6 17100 1 1 106 ILE HG22 H 12.565 42.211 -10.684 1.00 . A A . 126 ILE HG22 1 1
6 17101 1 1 106 ILE HG23 H 13.195 40.656 -11.225 1.00 . A A . 126 ILE HG23 1 1
6 17102 1 1 106 ILE N N 13.465 41.760 -7.373 1.00 . A A . 126 ILE N 1 1
6 17103 1 1 106 ILE O O 13.864 44.707 -9.326 1.00 . A A . 126 ILE O 1 1
6 17104 1 1 107 GLY C C 10.446 44.508 -10.410 1.00 . A A . 127 GLY C 1 1
6 17105 1 1 107 GLY CA C 11.127 44.722 -9.073 1.00 . A A . 127 GLY CA 1 1
6 17106 1 1 107 GLY H H 11.609 42.795 -8.340 1.00 . A A . 127 GLY H 1 1
6 17107 1 1 107 GLY HA2 H 10.372 44.839 -8.310 1.00 . A A . 127 GLY HA2 1 1
6 17108 1 1 107 GLY HA3 H 11.716 45.626 -9.123 1.00 . A A . 127 GLY HA3 1 1
6 17109 1 1 107 GLY N N 11.995 43.618 -8.709 1.00 . A A . 127 GLY N 1 1
6 17110 1 1 107 GLY O O 10.336 45.434 -11.215 1.00 . A A . 127 GLY O 1 1
6 17111 1 1 108 LEU C C 8.171 43.921 -12.179 1.00 . A A . 128 LEU C 1 1
6 17112 1 1 108 LEU CA C 9.314 42.951 -11.900 1.00 . A A . 128 LEU CA 1 1
6 17113 1 1 108 LEU CB C 8.781 41.518 -11.848 1.00 . A A . 128 LEU CB 1 1
6 17114 1 1 108 LEU CD1 C 10.339 39.693 -11.123 1.00 . A A . 128 LEU CD1 1 1
6 17115 1 1 108 LEU CD2 C 9.033 39.450 -13.243 1.00 . A A . 128 LEU CD2 1 1
6 17116 1 1 108 LEU CG C 9.743 40.426 -12.315 1.00 . A A . 128 LEU CG 1 1
6 17117 1 1 108 LEU H H 10.104 42.588 -9.970 1.00 . A A . 128 LEU H 1 1
6 17118 1 1 108 LEU HA H 10.039 43.028 -12.697 1.00 . A A . 128 LEU HA 1 1
6 17119 1 1 108 LEU HB2 H 8.509 41.303 -10.826 1.00 . A A . 128 LEU HB2 1 1
6 17120 1 1 108 LEU HB3 H 7.898 41.472 -12.470 1.00 . A A . 128 LEU HB3 1 1
6 17121 1 1 108 LEU HD11 H 11.385 39.500 -11.306 1.00 . A A . 128 LEU HD11 1 1
6 17122 1 1 108 LEU HD12 H 9.820 38.757 -10.980 1.00 . A A . 128 LEU HD12 1 1
6 17123 1 1 108 LEU HD13 H 10.233 40.302 -10.237 1.00 . A A . 128 LEU HD13 1 1
6 17124 1 1 108 LEU HD21 H 7.973 39.465 -13.037 1.00 . A A . 128 LEU HD21 1 1
6 17125 1 1 108 LEU HD22 H 9.419 38.455 -13.080 1.00 . A A . 128 LEU HD22 1 1
6 17126 1 1 108 LEU HD23 H 9.206 39.740 -14.270 1.00 . A A . 128 LEU HD23 1 1
6 17127 1 1 108 LEU HG H 10.555 40.882 -12.866 1.00 . A A . 128 LEU HG 1 1
6 17128 1 1 108 LEU N N 9.987 43.285 -10.649 1.00 . A A . 128 LEU N 1 1
6 17129 1 1 108 LEU O O 7.673 44.606 -11.285 1.00 . A A . 128 LEU O 1 1
6 17130 1 1 109 PRO C C 5.298 44.412 -13.336 1.00 . A A . 129 PRO C 1 1
6 17131 1 1 109 PRO CA C 6.652 44.863 -13.874 1.00 . A A . 129 PRO CA 1 1
6 17132 1 1 109 PRO CB C 6.683 44.755 -15.401 1.00 . A A . 129 PRO CB 1 1
6 17133 1 1 109 PRO CD C 8.291 43.195 -14.566 1.00 . A A . 129 PRO CD 1 1
6 17134 1 1 109 PRO CG C 7.301 43.427 -15.674 1.00 . A A . 129 PRO CG 1 1
6 17135 1 1 109 PRO HA H 6.831 45.887 -13.581 1.00 . A A . 129 PRO HA 1 1
6 17136 1 1 109 PRO HB2 H 5.676 44.811 -15.789 1.00 . A A . 129 PRO HB2 1 1
6 17137 1 1 109 PRO HB3 H 7.278 45.558 -15.810 1.00 . A A . 129 PRO HB3 1 1
6 17138 1 1 109 PRO HD2 H 8.335 42.146 -14.313 1.00 . A A . 129 PRO HD2 1 1
6 17139 1 1 109 PRO HD3 H 9.267 43.558 -14.850 1.00 . A A . 129 PRO HD3 1 1
6 17140 1 1 109 PRO HG2 H 6.541 42.660 -15.664 1.00 . A A . 129 PRO HG2 1 1
6 17141 1 1 109 PRO HG3 H 7.805 43.446 -16.628 1.00 . A A . 129 PRO HG3 1 1
6 17142 1 1 109 PRO N N 7.743 43.982 -13.448 1.00 . A A . 129 PRO N 1 1
6 17143 1 1 109 PRO O O 5.220 43.515 -12.496 1.00 . A A . 129 PRO O 1 1
6 17144 1 1 110 LYS C C 2.309 43.566 -14.241 1.00 . A A . 130 LYS C 1 1
6 17145 1 1 110 LYS CA C 2.882 44.700 -13.396 1.00 . A A . 130 LYS CA 1 1
6 17146 1 1 110 LYS CB C 1.973 45.928 -13.488 1.00 . A A . 130 LYS CB 1 1
6 17147 1 1 110 LYS CD C 1.771 46.510 -11.053 1.00 . A A . 130 LYS CD 1 1
6 17148 1 1 110 LYS CE C 1.840 47.634 -10.031 1.00 . A A . 130 LYS CE 1 1
6 17149 1 1 110 LYS CG C 2.250 46.971 -12.420 1.00 . A A . 130 LYS CG 1 1
6 17150 1 1 110 LYS H H 4.360 45.744 -14.494 1.00 . A A . 130 LYS H 1 1
6 17151 1 1 110 LYS HA H 2.932 44.376 -12.368 1.00 . A A . 130 LYS HA 1 1
6 17152 1 1 110 LYS HB2 H 2.108 46.389 -14.456 1.00 . A A . 130 LYS HB2 1 1
6 17153 1 1 110 LYS HB3 H 0.945 45.608 -13.391 1.00 . A A . 130 LYS HB3 1 1
6 17154 1 1 110 LYS HD2 H 0.748 46.174 -11.134 1.00 . A A . 130 LYS HD2 1 1
6 17155 1 1 110 LYS HD3 H 2.395 45.693 -10.719 1.00 . A A . 130 LYS HD3 1 1
6 17156 1 1 110 LYS HE2 H 1.651 47.224 -9.051 1.00 . A A . 130 LYS HE2 1 1
6 17157 1 1 110 LYS HE3 H 2.829 48.066 -10.056 1.00 . A A . 130 LYS HE3 1 1
6 17158 1 1 110 LYS HG2 H 3.314 47.153 -12.374 1.00 . A A . 130 LYS HG2 1 1
6 17159 1 1 110 LYS HG3 H 1.738 47.886 -12.681 1.00 . A A . 130 LYS HG3 1 1
6 17160 1 1 110 LYS HZ1 H -0.121 48.350 -10.115 1.00 . A A . 130 LYS HZ1 1 1
6 17161 1 1 110 LYS HZ2 H 0.894 48.989 -11.308 1.00 . A A . 130 LYS HZ2 1 1
6 17162 1 1 110 LYS HZ3 H 1.022 49.530 -9.711 1.00 . A A . 130 LYS HZ3 1 1
6 17163 1 1 110 LYS N N 4.233 45.038 -13.826 1.00 . A A . 130 LYS N 1 1
6 17164 1 1 110 LYS NZ N 0.838 48.700 -10.310 1.00 . A A . 130 LYS NZ 1 1
6 17165 1 1 110 LYS O O 1.395 42.862 -13.814 1.00 . A A . 130 LYS O 1 1
6 17166 1 1 111 ILE C C 2.532 40.970 -15.700 1.00 . A A . 131 ILE C 1 1
6 17167 1 1 111 ILE CA C 2.399 42.346 -16.344 1.00 . A A . 131 ILE CA 1 1
6 17168 1 1 111 ILE CB C 3.189 42.359 -17.666 1.00 . A A . 131 ILE CB 1 1
6 17169 1 1 111 ILE CD1 C 5.466 41.762 -18.633 1.00 . A A . 131 ILE CD1 1 1
6 17170 1 1 111 ILE CG1 C 4.679 42.140 -17.398 1.00 . A A . 131 ILE CG1 1 1
6 17171 1 1 111 ILE CG2 C 2.965 43.672 -18.403 1.00 . A A . 131 ILE CG2 1 1
6 17172 1 1 111 ILE H H 3.580 43.989 -15.725 1.00 . A A . 131 ILE H 1 1
6 17173 1 1 111 ILE HA H 1.358 42.528 -16.568 1.00 . A A . 131 ILE HA 1 1
6 17174 1 1 111 ILE HB H 2.820 41.558 -18.288 1.00 . A A . 131 ILE HB 1 1
6 17175 1 1 111 ILE HD11 H 6.523 41.810 -18.415 1.00 . A A . 131 ILE HD11 1 1
6 17176 1 1 111 ILE HD12 H 5.207 40.756 -18.932 1.00 . A A . 131 ILE HD12 1 1
6 17177 1 1 111 ILE HD13 H 5.233 42.447 -19.434 1.00 . A A . 131 ILE HD13 1 1
6 17178 1 1 111 ILE HG12 H 5.104 43.048 -17.000 1.00 . A A . 131 ILE HG12 1 1
6 17179 1 1 111 ILE HG13 H 4.794 41.346 -16.674 1.00 . A A . 131 ILE HG13 1 1
6 17180 1 1 111 ILE HG21 H 3.838 44.298 -18.296 1.00 . A A . 131 ILE HG21 1 1
6 17181 1 1 111 ILE HG22 H 2.794 43.471 -19.450 1.00 . A A . 131 ILE HG22 1 1
6 17182 1 1 111 ILE HG23 H 2.106 44.177 -17.988 1.00 . A A . 131 ILE HG23 1 1
6 17183 1 1 111 ILE N N 2.855 43.396 -15.441 1.00 . A A . 131 ILE N 1 1
6 17184 1 1 111 ILE O O 1.854 40.021 -16.092 1.00 . A A . 131 ILE O 1 1
6 17185 1 1 112 PHE C C 3.043 39.661 -12.599 1.00 . A A . 132 PHE C 1 1
6 17186 1 1 112 PHE CA C 3.632 39.611 -14.006 1.00 . A A . 132 PHE CA 1 1
6 17187 1 1 112 PHE CB C 5.128 39.300 -13.934 1.00 . A A . 132 PHE CB 1 1
6 17188 1 1 112 PHE CD1 C 5.355 38.032 -16.088 1.00 . A A . 132 PHE CD1 1 1
6 17189 1 1 112 PHE CD2 C 6.759 39.927 -15.735 1.00 . A A . 132 PHE CD2 1 1
6 17190 1 1 112 PHE CE1 C 5.934 37.828 -17.326 1.00 . A A . 132 PHE CE1 1 1
6 17191 1 1 112 PHE CE2 C 7.341 39.729 -16.973 1.00 . A A . 132 PHE CE2 1 1
6 17192 1 1 112 PHE CG C 5.760 39.082 -15.279 1.00 . A A . 132 PHE CG 1 1
6 17193 1 1 112 PHE CZ C 6.929 38.677 -17.769 1.00 . A A . 132 PHE CZ 1 1
6 17194 1 1 112 PHE H H 3.921 41.664 -14.439 1.00 . A A . 132 PHE H 1 1
6 17195 1 1 112 PHE HA H 3.137 38.831 -14.563 1.00 . A A . 132 PHE HA 1 1
6 17196 1 1 112 PHE HB2 H 5.638 40.124 -13.459 1.00 . A A . 132 PHE HB2 1 1
6 17197 1 1 112 PHE HB3 H 5.274 38.405 -13.348 1.00 . A A . 132 PHE HB3 1 1
6 17198 1 1 112 PHE HD1 H 4.576 37.366 -15.742 1.00 . A A . 132 PHE HD1 1 1
6 17199 1 1 112 PHE HD2 H 7.083 40.748 -15.114 1.00 . A A . 132 PHE HD2 1 1
6 17200 1 1 112 PHE HE1 H 5.610 37.006 -17.946 1.00 . A A . 132 PHE HE1 1 1
6 17201 1 1 112 PHE HE2 H 8.120 40.394 -17.317 1.00 . A A . 132 PHE HE2 1 1
6 17202 1 1 112 PHE HZ H 7.383 38.521 -18.736 1.00 . A A . 132 PHE HZ 1 1
6 17203 1 1 112 PHE N N 3.410 40.871 -14.706 1.00 . A A . 132 PHE N 1 1
6 17204 1 1 112 PHE O O 3.485 38.940 -11.704 1.00 . A A . 132 PHE O 1 1
6 17205 1 1 113 TYR C C -0.052 40.188 -11.171 1.00 . A A . 133 TYR C 1 1
6 17206 1 1 113 TYR CA C 1.397 40.663 -11.114 1.00 . A A . 133 TYR CA 1 1
6 17207 1 1 113 TYR CB C 1.450 42.121 -10.655 1.00 . A A . 133 TYR CB 1 1
6 17208 1 1 113 TYR CD1 C 3.953 42.075 -10.325 1.00 . A A . 133 TYR CD1 1 1
6 17209 1 1 113 TYR CD2 C 2.623 43.180 -8.685 1.00 . A A . 133 TYR CD2 1 1
6 17210 1 1 113 TYR CE1 C 5.096 42.386 -9.615 1.00 . A A . 133 TYR CE1 1 1
6 17211 1 1 113 TYR CE2 C 3.761 43.497 -7.969 1.00 . A A . 133 TYR CE2 1 1
6 17212 1 1 113 TYR CG C 2.698 42.465 -9.874 1.00 . A A . 133 TYR CG 1 1
6 17213 1 1 113 TYR CZ C 4.995 43.098 -8.438 1.00 . A A . 133 TYR CZ 1 1
6 17214 1 1 113 TYR H H 1.736 41.064 -13.164 1.00 . A A . 133 TYR H 1 1
6 17215 1 1 113 TYR HA H 1.936 40.053 -10.403 1.00 . A A . 133 TYR HA 1 1
6 17216 1 1 113 TYR HB2 H 1.413 42.765 -11.520 1.00 . A A . 133 TYR HB2 1 1
6 17217 1 1 113 TYR HB3 H 0.597 42.324 -10.024 1.00 . A A . 133 TYR HB3 1 1
6 17218 1 1 113 TYR HD1 H 4.029 41.517 -11.248 1.00 . A A . 133 TYR HD1 1 1
6 17219 1 1 113 TYR HD2 H 1.654 43.491 -8.321 1.00 . A A . 133 TYR HD2 1 1
6 17220 1 1 113 TYR HE1 H 6.063 42.074 -9.982 1.00 . A A . 133 TYR HE1 1 1
6 17221 1 1 113 TYR HE2 H 3.681 44.054 -7.047 1.00 . A A . 133 TYR HE2 1 1
6 17222 1 1 113 TYR HH H 6.731 42.662 -7.737 1.00 . A A . 133 TYR HH 1 1
6 17223 1 1 113 TYR N N 2.045 40.516 -12.412 1.00 . A A . 133 TYR N 1 1
6 17224 1 1 113 TYR O O -0.993 40.983 -11.169 1.00 . A A . 133 TYR O 1 1
6 17225 1 1 113 TYR OH O 6.131 43.411 -7.727 1.00 . A A . 133 TYR OH 1 1
6 17226 1 1 114 PRO C C -2.334 38.403 -9.972 1.00 . A A . 134 PRO C 1 1
6 17227 1 1 114 PRO CA C -1.568 38.249 -11.282 1.00 . A A . 134 PRO CA 1 1
6 17228 1 1 114 PRO CB C -1.268 36.773 -11.556 1.00 . A A . 134 PRO CB 1 1
6 17229 1 1 114 PRO CD C 0.838 37.855 -11.230 1.00 . A A . 134 PRO CD 1 1
6 17230 1 1 114 PRO CG C 0.105 36.560 -11.019 1.00 . A A . 134 PRO CG 1 1
6 17231 1 1 114 PRO HA H -2.157 38.655 -12.091 1.00 . A A . 134 PRO HA 1 1
6 17232 1 1 114 PRO HB2 H -1.994 36.155 -11.045 1.00 . A A . 134 PRO HB2 1 1
6 17233 1 1 114 PRO HB3 H -1.311 36.585 -12.618 1.00 . A A . 134 PRO HB3 1 1
6 17234 1 1 114 PRO HD2 H 1.535 38.030 -10.424 1.00 . A A . 134 PRO HD2 1 1
6 17235 1 1 114 PRO HD3 H 1.352 37.847 -12.180 1.00 . A A . 134 PRO HD3 1 1
6 17236 1 1 114 PRO HG2 H 0.055 36.324 -9.967 1.00 . A A . 134 PRO HG2 1 1
6 17237 1 1 114 PRO HG3 H 0.590 35.762 -11.561 1.00 . A A . 134 PRO HG3 1 1
6 17238 1 1 114 PRO N N -0.237 38.861 -11.224 1.00 . A A . 134 PRO N 1 1
6 17239 1 1 114 PRO O O -1.751 38.716 -8.935 1.00 . A A . 134 PRO O 1 1
6 17240 1 1 115 GLU C C -4.405 37.031 -7.993 1.00 . A A . 135 GLU C 1 1
6 17241 1 1 115 GLU CA C -4.489 38.294 -8.845 1.00 . A A . 135 GLU CA 1 1
6 17242 1 1 115 GLU CB C -5.941 38.553 -9.252 1.00 . A A . 135 GLU CB 1 1
6 17243 1 1 115 GLU CD C -7.523 40.270 -10.215 1.00 . A A . 135 GLU CD 1 1
6 17244 1 1 115 GLU CG C -6.285 40.028 -9.375 1.00 . A A . 135 GLU CG 1 1
6 17245 1 1 115 GLU H H -4.051 37.933 -10.885 1.00 . A A . 135 GLU H 1 1
6 17246 1 1 115 GLU HA H -4.133 39.131 -8.263 1.00 . A A . 135 GLU HA 1 1
6 17247 1 1 115 GLU HB2 H -6.125 38.081 -10.205 1.00 . A A . 135 GLU HB2 1 1
6 17248 1 1 115 GLU HB3 H -6.593 38.114 -8.511 1.00 . A A . 135 GLU HB3 1 1
6 17249 1 1 115 GLU HG2 H -6.455 40.429 -8.386 1.00 . A A . 135 GLU HG2 1 1
6 17250 1 1 115 GLU HG3 H -5.452 40.542 -9.831 1.00 . A A . 135 GLU HG3 1 1
6 17251 1 1 115 GLU N N -3.644 38.180 -10.028 1.00 . A A . 135 GLU N 1 1
6 17252 1 1 115 GLU O O -4.466 35.914 -8.508 1.00 . A A . 135 GLU O 1 1
6 17253 1 1 115 GLU OE1 O -7.446 40.102 -11.450 1.00 . A A . 135 GLU OE1 1 1
6 17254 1 1 115 GLU OE2 O -8.571 40.628 -9.636 1.00 . A A . 135 GLU OE2 1 1
6 17255 1 1 116 THR C C -5.538 35.467 -5.514 1.00 . A A . 136 THR C 1 1
6 17256 1 1 116 THR CA C -4.170 36.094 -5.759 1.00 . A A . 136 THR CA 1 1
6 17257 1 1 116 THR CB C -3.567 36.526 -4.409 1.00 . A A . 136 THR CB 1 1
6 17258 1 1 116 THR CG2 C -3.503 35.353 -3.444 1.00 . A A . 136 THR CG2 1 1
6 17259 1 1 116 THR H H -4.222 38.130 -6.333 1.00 . A A . 136 THR H 1 1
6 17260 1 1 116 THR HA H -3.519 35.352 -6.199 1.00 . A A . 136 THR HA 1 1
6 17261 1 1 116 THR HB H -4.197 37.293 -3.980 1.00 . A A . 136 THR HB 1 1
6 17262 1 1 116 THR HG1 H -2.306 37.850 -5.150 1.00 . A A . 136 THR HG1 1 1
6 17263 1 1 116 THR HG21 H -4.364 35.376 -2.792 1.00 . A A . 136 THR HG21 1 1
6 17264 1 1 116 THR HG22 H -2.602 35.421 -2.853 1.00 . A A . 136 THR HG22 1 1
6 17265 1 1 116 THR HG23 H -3.499 34.428 -4.001 1.00 . A A . 136 THR HG23 1 1
6 17266 1 1 116 THR N N -4.264 37.216 -6.684 1.00 . A A . 136 THR N 1 1
6 17267 1 1 116 THR O O -5.655 34.254 -5.337 1.00 . A A . 136 THR O 1 1
6 17268 1 1 116 THR OG1 O -2.253 37.059 -4.608 1.00 . A A . 136 THR OG1 1 1
6 17269 1 1 117 THR C C -8.531 35.249 -6.557 1.00 . A A . 137 THR C 1 1
6 17270 1 1 117 THR CA C -7.934 35.830 -5.280 1.00 . A A . 137 THR CA 1 1
6 17271 1 1 117 THR CB C -8.844 36.962 -4.769 1.00 . A A . 137 THR CB 1 1
6 17272 1 1 117 THR CG2 C -8.984 38.058 -5.815 1.00 . A A . 137 THR CG2 1 1
6 17273 1 1 117 THR H H -6.416 37.258 -5.651 1.00 . A A . 137 THR H 1 1
6 17274 1 1 117 THR HA H -7.898 35.057 -4.527 1.00 . A A . 137 THR HA 1 1
6 17275 1 1 117 THR HB H -8.400 37.388 -3.881 1.00 . A A . 137 THR HB 1 1
6 17276 1 1 117 THR HG1 H -10.708 37.158 -4.156 1.00 . A A . 137 THR HG1 1 1
6 17277 1 1 117 THR HG21 H -9.307 38.971 -5.339 1.00 . A A . 137 THR HG21 1 1
6 17278 1 1 117 THR HG22 H -9.714 37.760 -6.554 1.00 . A A . 137 THR HG22 1 1
6 17279 1 1 117 THR HG23 H -8.031 38.220 -6.296 1.00 . A A . 137 THR HG23 1 1
6 17280 1 1 117 THR N N -6.573 36.302 -5.504 1.00 . A A . 137 THR N 1 1
6 17281 1 1 117 THR O O -9.668 34.778 -6.563 1.00 . A A . 137 THR O 1 1
6 17282 1 1 117 THR OG1 O -10.137 36.441 -4.442 1.00 . A A . 137 THR OG1 1 1
6 17283 1 1 118 ASP C C -7.834 33.291 -9.069 1.00 . A A . 138 ASP C 1 1
6 17284 1 1 118 ASP CA C -8.211 34.762 -8.920 1.00 . A A . 138 ASP CA 1 1
6 17285 1 1 118 ASP CB C -7.610 35.574 -10.068 1.00 . A A . 138 ASP CB 1 1
6 17286 1 1 118 ASP CG C -8.600 36.557 -10.662 1.00 . A A . 138 ASP CG 1 1
6 17287 1 1 118 ASP H H -6.861 35.675 -7.569 1.00 . A A . 138 ASP H 1 1
6 17288 1 1 118 ASP HA H -9.287 34.850 -8.953 1.00 . A A . 138 ASP HA 1 1
6 17289 1 1 118 ASP HB2 H -6.758 36.128 -9.701 1.00 . A A . 138 ASP HB2 1 1
6 17290 1 1 118 ASP HB3 H -7.287 34.900 -10.847 1.00 . A A . 138 ASP HB3 1 1
6 17291 1 1 118 ASP N N -7.758 35.286 -7.637 1.00 . A A . 138 ASP N 1 1
6 17292 1 1 118 ASP O O -8.612 32.491 -9.591 1.00 . A A . 138 ASP O 1 1
6 17293 1 1 118 ASP OD1 O -9.581 36.903 -9.971 1.00 . A A . 138 ASP OD1 1 1
6 17294 1 1 118 ASP OD2 O -8.394 36.979 -11.819 1.00 . A A . 138 ASP OD2 1 1
6 17295 1 1 119 ILE C C -7.011 30.637 -7.836 1.00 . A A . 139 ILE C 1 1
6 17296 1 1 119 ILE CA C -6.159 31.568 -8.691 1.00 . A A . 139 ILE CA 1 1
6 17297 1 1 119 ILE CB C -4.689 31.457 -8.244 1.00 . A A . 139 ILE CB 1 1
6 17298 1 1 119 ILE CD1 C -2.375 32.446 -8.625 1.00 . A A . 139 ILE CD1 1 1
6 17299 1 1 119 ILE CG1 C -3.797 32.329 -9.129 1.00 . A A . 139 ILE CG1 1 1
6 17300 1 1 119 ILE CG2 C -4.232 30.006 -8.286 1.00 . A A . 139 ILE CG2 1 1
6 17301 1 1 119 ILE H H -6.064 33.625 -8.203 1.00 . A A . 139 ILE H 1 1
6 17302 1 1 119 ILE HA H -6.225 31.254 -9.723 1.00 . A A . 139 ILE HA 1 1
6 17303 1 1 119 ILE HB H -4.619 31.802 -7.224 1.00 . A A . 139 ILE HB 1 1
6 17304 1 1 119 ILE HD11 H -1.820 31.562 -8.906 1.00 . A A . 139 ILE HD11 1 1
6 17305 1 1 119 ILE HD12 H -1.908 33.316 -9.062 1.00 . A A . 139 ILE HD12 1 1
6 17306 1 1 119 ILE HD13 H -2.381 32.541 -7.550 1.00 . A A . 139 ILE HD13 1 1
6 17307 1 1 119 ILE HG12 H -3.762 31.907 -10.122 1.00 . A A . 139 ILE HG12 1 1
6 17308 1 1 119 ILE HG13 H -4.215 33.324 -9.180 1.00 . A A . 139 ILE HG13 1 1
6 17309 1 1 119 ILE HG21 H -4.721 29.452 -7.499 1.00 . A A . 139 ILE HG21 1 1
6 17310 1 1 119 ILE HG22 H -4.489 29.576 -9.242 1.00 . A A . 139 ILE HG22 1 1
6 17311 1 1 119 ILE HG23 H -3.162 29.962 -8.147 1.00 . A A . 139 ILE HG23 1 1
6 17312 1 1 119 ILE N N -6.638 32.942 -8.608 1.00 . A A . 139 ILE N 1 1
6 17313 1 1 119 ILE O O -7.083 29.434 -8.091 1.00 . A A . 139 ILE O 1 1
6 17314 1 1 120 TYR C C -9.791 29.997 -6.627 1.00 . A A . 140 TYR C 1 1
6 17315 1 1 120 TYR CA C -8.503 30.420 -5.926 1.00 . A A . 140 TYR CA 1 1
6 17316 1 1 120 TYR CB C -8.834 31.227 -4.670 1.00 . A A . 140 TYR CB 1 1
6 17317 1 1 120 TYR CD1 C -9.462 29.672 -2.782 1.00 . A A . 140 TYR CD1 1 1
6 17318 1 1 120 TYR CD2 C -11.212 30.823 -3.920 1.00 . A A . 140 TYR CD2 1 1
6 17319 1 1 120 TYR CE1 C -10.391 29.061 -1.962 1.00 . A A . 140 TYR CE1 1 1
6 17320 1 1 120 TYR CE2 C -12.148 30.218 -3.104 1.00 . A A . 140 TYR CE2 1 1
6 17321 1 1 120 TYR CG C -9.855 30.562 -3.774 1.00 . A A . 140 TYR CG 1 1
6 17322 1 1 120 TYR CZ C -11.733 29.338 -2.126 1.00 . A A . 140 TYR CZ 1 1
6 17323 1 1 120 TYR H H -7.559 32.163 -6.667 1.00 . A A . 140 TYR H 1 1
6 17324 1 1 120 TYR HA H -7.956 29.534 -5.639 1.00 . A A . 140 TYR HA 1 1
6 17325 1 1 120 TYR HB2 H -7.933 31.370 -4.094 1.00 . A A . 140 TYR HB2 1 1
6 17326 1 1 120 TYR HB3 H -9.226 32.190 -4.962 1.00 . A A . 140 TYR HB3 1 1
6 17327 1 1 120 TYR HD1 H -8.411 29.457 -2.656 1.00 . A A . 140 TYR HD1 1 1
6 17328 1 1 120 TYR HD2 H -11.533 31.513 -4.687 1.00 . A A . 140 TYR HD2 1 1
6 17329 1 1 120 TYR HE1 H -10.067 28.372 -1.196 1.00 . A A . 140 TYR HE1 1 1
6 17330 1 1 120 TYR HE2 H -13.198 30.435 -3.233 1.00 . A A . 140 TYR HE2 1 1
6 17331 1 1 120 TYR HH H -12.702 27.795 -1.514 1.00 . A A . 140 TYR HH 1 1
6 17332 1 1 120 TYR N N -7.656 31.200 -6.820 1.00 . A A . 140 TYR N 1 1
6 17333 1 1 120 TYR O O -10.407 28.995 -6.266 1.00 . A A . 140 TYR O 1 1
6 17334 1 1 120 TYR OH O -12.662 28.733 -1.312 1.00 . A A . 140 TYR OH 1 1
6 17335 1 1 121 ASP C C -11.081 29.688 -9.650 1.00 . A A . 141 ASP C 1 1
6 17336 1 1 121 ASP CA C -11.405 30.476 -8.384 1.00 . A A . 141 ASP CA 1 1
6 17337 1 1 121 ASP CB C -12.131 31.773 -8.748 1.00 . A A . 141 ASP CB 1 1
6 17338 1 1 121 ASP CG C -13.630 31.582 -8.870 1.00 . A A . 141 ASP CG 1 1
6 17339 1 1 121 ASP H H -9.657 31.556 -7.871 1.00 . A A . 141 ASP H 1 1
6 17340 1 1 121 ASP HA H -12.048 29.878 -7.757 1.00 . A A . 141 ASP HA 1 1
6 17341 1 1 121 ASP HB2 H -11.942 32.511 -7.982 1.00 . A A . 141 ASP HB2 1 1
6 17342 1 1 121 ASP HB3 H -11.754 32.136 -9.693 1.00 . A A . 141 ASP HB3 1 1
6 17343 1 1 121 ASP N N -10.191 30.770 -7.631 1.00 . A A . 141 ASP N 1 1
6 17344 1 1 121 ASP O O -9.914 29.459 -9.969 1.00 . A A . 141 ASP O 1 1
6 17345 1 1 121 ASP OD1 O -14.293 31.417 -7.825 1.00 . A A . 141 ASP OD1 1 1
6 17346 1 1 121 ASP OD2 O -14.139 31.597 -10.010 1.00 . A A . 141 ASP OD2 1 1
6 17347 1 1 122 ARG C C -12.194 29.385 -12.819 1.00 . A A . 142 ARG C 1 1
6 17348 1 1 122 ARG CA C -11.948 28.509 -11.594 1.00 . A A . 142 ARG CA 1 1
6 17349 1 1 122 ARG CB C -12.898 27.310 -11.612 1.00 . A A . 142 ARG CB 1 1
6 17350 1 1 122 ARG CD C -13.055 24.860 -11.078 1.00 . A A . 142 ARG CD 1 1
6 17351 1 1 122 ARG CG C -12.508 26.209 -10.640 1.00 . A A . 142 ARG CG 1 1
6 17352 1 1 122 ARG CZ C -12.866 22.500 -10.414 1.00 . A A . 142 ARG CZ 1 1
6 17353 1 1 122 ARG H H -13.028 29.488 -10.059 1.00 . A A . 142 ARG H 1 1
6 17354 1 1 122 ARG HA H -10.930 28.151 -11.621 1.00 . A A . 142 ARG HA 1 1
6 17355 1 1 122 ARG HB2 H -13.892 27.649 -11.357 1.00 . A A . 142 ARG HB2 1 1
6 17356 1 1 122 ARG HB3 H -12.913 26.893 -12.608 1.00 . A A . 142 ARG HB3 1 1
6 17357 1 1 122 ARG HD2 H -14.132 24.917 -11.114 1.00 . A A . 142 ARG HD2 1 1
6 17358 1 1 122 ARG HD3 H -12.674 24.634 -12.063 1.00 . A A . 142 ARG HD3 1 1
6 17359 1 1 122 ARG HE H -12.240 24.045 -9.320 1.00 . A A . 142 ARG HE 1 1
6 17360 1 1 122 ARG HG2 H -11.430 26.150 -10.592 1.00 . A A . 142 ARG HG2 1 1
6 17361 1 1 122 ARG HG3 H -12.902 26.448 -9.663 1.00 . A A . 142 ARG HG3 1 1
6 17362 1 1 122 ARG HH11 H -13.729 22.810 -12.214 1.00 . A A . 142 ARG HH11 1 1
6 17363 1 1 122 ARG HH12 H -13.589 21.151 -11.735 1.00 . A A . 142 ARG HH12 1 1
6 17364 1 1 122 ARG HH21 H -12.050 21.865 -8.677 1.00 . A A . 142 ARG HH21 1 1
6 17365 1 1 122 ARG HH22 H -12.635 20.615 -9.722 1.00 . A A . 142 ARG HH22 1 1
6 17366 1 1 122 ARG N N -12.122 29.274 -10.365 1.00 . A A . 142 ARG N 1 1
6 17367 1 1 122 ARG NE N -12.668 23.789 -10.163 1.00 . A A . 142 ARG NE 1 1
6 17368 1 1 122 ARG NH1 N -13.443 22.123 -11.547 1.00 . A A . 142 ARG NH1 1 1
6 17369 1 1 122 ARG NH2 N -12.486 21.585 -9.532 1.00 . A A . 142 ARG NH2 1 1
6 17370 1 1 122 ARG O O -12.591 28.895 -13.877 1.00 . A A . 142 ARG O 1 1
6 17371 1 1 123 LYS C C -10.867 31.803 -14.566 1.00 . A A . 143 LYS C 1 1
6 17372 1 1 123 LYS CA C -12.152 31.629 -13.762 1.00 . A A . 143 LYS CA 1 1
6 17373 1 1 123 LYS CB C -12.612 32.983 -13.216 1.00 . A A . 143 LYS CB 1 1
6 17374 1 1 123 LYS CD C -12.138 34.862 -14.815 1.00 . A A . 143 LYS CD 1 1
6 17375 1 1 123 LYS CE C -12.052 36.124 -13.971 1.00 . A A . 143 LYS CE 1 1
6 17376 1 1 123 LYS CG C -13.188 33.903 -14.279 1.00 . A A . 143 LYS CG 1 1
6 17377 1 1 123 LYS H H -11.643 31.015 -11.801 1.00 . A A . 143 LYS H 1 1
6 17378 1 1 123 LYS HA H -12.918 31.233 -14.411 1.00 . A A . 143 LYS HA 1 1
6 17379 1 1 123 LYS HB2 H -13.369 32.817 -12.465 1.00 . A A . 143 LYS HB2 1 1
6 17380 1 1 123 LYS HB3 H -11.767 33.479 -12.760 1.00 . A A . 143 LYS HB3 1 1
6 17381 1 1 123 LYS HD2 H -11.176 34.371 -14.807 1.00 . A A . 143 LYS HD2 1 1
6 17382 1 1 123 LYS HD3 H -12.396 35.134 -15.829 1.00 . A A . 143 LYS HD3 1 1
6 17383 1 1 123 LYS HE2 H -11.972 35.841 -12.932 1.00 . A A . 143 LYS HE2 1 1
6 17384 1 1 123 LYS HE3 H -11.172 36.677 -14.262 1.00 . A A . 143 LYS HE3 1 1
6 17385 1 1 123 LYS HG2 H -13.563 33.304 -15.096 1.00 . A A . 143 LYS HG2 1 1
6 17386 1 1 123 LYS HG3 H -13.997 34.474 -13.847 1.00 . A A . 143 LYS HG3 1 1
6 17387 1 1 123 LYS HZ1 H -12.961 37.940 -14.459 1.00 . A A . 143 LYS HZ1 1 1
6 17388 1 1 123 LYS HZ2 H -13.764 37.076 -13.246 1.00 . A A . 143 LYS HZ2 1 1
6 17389 1 1 123 LYS HZ3 H -13.886 36.581 -14.859 1.00 . A A . 143 LYS HZ3 1 1
6 17390 1 1 123 LYS N N -11.957 30.684 -12.669 1.00 . A A . 143 LYS N 1 1
6 17391 1 1 123 LYS NZ N -13.250 36.991 -14.146 1.00 . A A . 143 LYS NZ 1 1
6 17392 1 1 123 LYS O O -10.902 32.203 -15.729 1.00 . A A . 143 LYS O 1 1
6 17393 1 1 124 ASN C C -7.652 30.318 -14.492 1.00 . A A . 144 ASN C 1 1
6 17394 1 1 124 ASN CA C -8.440 31.620 -14.597 1.00 . A A . 144 ASN CA 1 1
6 17395 1 1 124 ASN CB C -7.637 32.767 -13.980 1.00 . A A . 144 ASN CB 1 1
6 17396 1 1 124 ASN CG C -7.859 32.889 -12.485 1.00 . A A . 144 ASN CG 1 1
6 17397 1 1 124 ASN H H -9.773 31.184 -13.011 1.00 . A A . 144 ASN H 1 1
6 17398 1 1 124 ASN HA H -8.618 31.837 -15.639 1.00 . A A . 144 ASN HA 1 1
6 17399 1 1 124 ASN HB2 H -6.585 32.596 -14.155 1.00 . A A . 144 ASN HB2 1 1
6 17400 1 1 124 ASN HB3 H -7.930 33.695 -14.446 1.00 . A A . 144 ASN HB3 1 1
6 17401 1 1 124 ASN HD21 H -9.500 33.969 -12.791 1.00 . A A . 144 ASN HD21 1 1
6 17402 1 1 124 ASN HD22 H -9.091 33.676 -11.138 1.00 . A A . 144 ASN HD22 1 1
6 17403 1 1 124 ASN N N -9.736 31.498 -13.939 1.00 . A A . 144 ASN N 1 1
6 17404 1 1 124 ASN ND2 N -8.924 33.581 -12.099 1.00 . A A . 144 ASN ND2 1 1
6 17405 1 1 124 ASN O O -8.134 29.333 -13.933 1.00 . A A . 144 ASN O 1 1
6 17406 1 1 124 ASN OD1 O -7.081 32.366 -11.686 1.00 . A A . 144 ASN OD1 1 1
6 17407 1 1 125 MET C C -4.267 29.402 -15.724 1.00 . A A . 145 MET C 1 1
6 17408 1 1 125 MET CA C -5.582 29.142 -14.997 1.00 . A A . 145 MET CA 1 1
6 17409 1 1 125 MET CB C -6.299 27.947 -15.629 1.00 . A A . 145 MET CB 1 1
6 17410 1 1 125 MET CE C -5.428 26.906 -12.180 1.00 . A A . 145 MET CE 1 1
6 17411 1 1 125 MET CG C -6.125 26.653 -14.850 1.00 . A A . 145 MET CG 1 1
6 17412 1 1 125 MET H H -6.109 31.138 -15.464 1.00 . A A . 145 MET H 1 1
6 17413 1 1 125 MET HA H -5.370 28.917 -13.963 1.00 . A A . 145 MET HA 1 1
6 17414 1 1 125 MET HB2 H -7.355 28.166 -15.689 1.00 . A A . 145 MET HB2 1 1
6 17415 1 1 125 MET HB3 H -5.914 27.796 -16.626 1.00 . A A . 145 MET HB3 1 1
6 17416 1 1 125 MET HE1 H -4.577 27.159 -12.796 1.00 . A A . 145 MET HE1 1 1
6 17417 1 1 125 MET HE2 H -5.598 27.692 -11.460 1.00 . A A . 145 MET HE2 1 1
6 17418 1 1 125 MET HE3 H -5.234 25.979 -11.662 1.00 . A A . 145 MET HE3 1 1
6 17419 1 1 125 MET HG2 H -6.581 25.848 -15.408 1.00 . A A . 145 MET HG2 1 1
6 17420 1 1 125 MET HG3 H -5.069 26.456 -14.738 1.00 . A A . 145 MET HG3 1 1
6 17421 1 1 125 MET N N -6.438 30.322 -15.032 1.00 . A A . 145 MET N 1 1
6 17422 1 1 125 MET O O -3.181 29.260 -15.162 1.00 . A A . 145 MET O 1 1
6 17423 1 1 125 MET SD S -6.879 26.719 -13.214 1.00 . A A . 145 MET SD 1 1
6 17424 1 1 126 PRO C C -2.471 31.352 -17.399 1.00 . A A . 146 PRO C 1 1
6 17425 1 1 126 PRO CA C -3.191 30.081 -17.835 1.00 . A A . 146 PRO CA 1 1
6 17426 1 1 126 PRO CB C -3.783 30.254 -19.236 1.00 . A A . 146 PRO CB 1 1
6 17427 1 1 126 PRO CD C -5.626 29.982 -17.738 1.00 . A A . 146 PRO CD 1 1
6 17428 1 1 126 PRO CG C -5.193 30.672 -19.002 1.00 . A A . 146 PRO CG 1 1
6 17429 1 1 126 PRO HA H -2.493 29.256 -17.836 1.00 . A A . 146 PRO HA 1 1
6 17430 1 1 126 PRO HB2 H -3.229 31.012 -19.772 1.00 . A A . 146 PRO HB2 1 1
6 17431 1 1 126 PRO HB3 H -3.732 29.317 -19.770 1.00 . A A . 146 PRO HB3 1 1
6 17432 1 1 126 PRO HD2 H -6.307 30.608 -17.180 1.00 . A A . 146 PRO HD2 1 1
6 17433 1 1 126 PRO HD3 H -6.086 29.031 -17.966 1.00 . A A . 146 PRO HD3 1 1
6 17434 1 1 126 PRO HG2 H -5.243 31.743 -18.880 1.00 . A A . 146 PRO HG2 1 1
6 17435 1 1 126 PRO HG3 H -5.811 30.358 -19.831 1.00 . A A . 146 PRO HG3 1 1
6 17436 1 1 126 PRO N N -4.364 29.792 -17.004 1.00 . A A . 146 PRO N 1 1
6 17437 1 1 126 PRO O O -1.322 31.586 -17.774 1.00 . A A . 146 PRO O 1 1
6 17438 1 1 127 ARG C C -1.473 33.150 -15.105 1.00 . A A . 147 ARG C 1 1
6 17439 1 1 127 ARG CA C -2.579 33.420 -16.120 1.00 . A A . 147 ARG CA 1 1
6 17440 1 1 127 ARG CB C -3.664 34.294 -15.489 1.00 . A A . 147 ARG CB 1 1
6 17441 1 1 127 ARG CD C -2.311 36.401 -15.701 1.00 . A A . 147 ARG CD 1 1
6 17442 1 1 127 ARG CG C -3.118 35.515 -14.766 1.00 . A A . 147 ARG CG 1 1
6 17443 1 1 127 ARG CZ C -3.764 38.379 -15.847 1.00 . A A . 147 ARG CZ 1 1
6 17444 1 1 127 ARG H H -4.066 31.931 -16.341 1.00 . A A . 147 ARG H 1 1
6 17445 1 1 127 ARG HA H -2.156 33.942 -16.966 1.00 . A A . 147 ARG HA 1 1
6 17446 1 1 127 ARG HB2 H -4.334 34.633 -16.265 1.00 . A A . 147 ARG HB2 1 1
6 17447 1 1 127 ARG HB3 H -4.219 33.700 -14.778 1.00 . A A . 147 ARG HB3 1 1
6 17448 1 1 127 ARG HD2 H -1.260 36.236 -15.514 1.00 . A A . 147 ARG HD2 1 1
6 17449 1 1 127 ARG HD3 H -2.542 36.131 -16.720 1.00 . A A . 147 ARG HD3 1 1
6 17450 1 1 127 ARG HE H -1.914 38.376 -15.101 1.00 . A A . 147 ARG HE 1 1
6 17451 1 1 127 ARG HG2 H -3.945 36.086 -14.370 1.00 . A A . 147 ARG HG2 1 1
6 17452 1 1 127 ARG HG3 H -2.484 35.188 -13.956 1.00 . A A . 147 ARG HG3 1 1
6 17453 1 1 127 ARG HH11 H -4.578 36.671 -16.555 1.00 . A A . 147 ARG HH11 1 1
6 17454 1 1 127 ARG HH12 H -5.592 38.073 -16.653 1.00 . A A . 147 ARG HH12 1 1
6 17455 1 1 127 ARG HH21 H -3.240 40.229 -15.223 1.00 . A A . 147 ARG HH21 1 1
6 17456 1 1 127 ARG HH22 H -4.829 40.096 -15.895 1.00 . A A . 147 ARG HH22 1 1
6 17457 1 1 127 ARG N N -3.154 32.171 -16.606 1.00 . A A . 147 ARG N 1 1
6 17458 1 1 127 ARG NE N -2.609 37.817 -15.506 1.00 . A A . 147 ARG NE 1 1
6 17459 1 1 127 ARG NH1 N -4.723 37.648 -16.397 1.00 . A A . 147 ARG NH1 1 1
6 17460 1 1 127 ARG NH2 N -3.960 39.674 -15.638 1.00 . A A . 147 ARG NH2 1 1
6 17461 1 1 127 ARG O O -0.541 33.943 -14.962 1.00 . A A . 147 ARG O 1 1
6 17462 1 1 128 CYS C C 0.617 30.991 -14.049 1.00 . A A . 148 CYS C 1 1
6 17463 1 1 128 CYS CA C -0.592 31.655 -13.398 1.00 . A A . 148 CYS CA 1 1
6 17464 1 1 128 CYS CB C -1.213 30.713 -12.365 1.00 . A A . 148 CYS CB 1 1
6 17465 1 1 128 CYS H H -2.348 31.437 -14.561 1.00 . A A . 148 CYS H 1 1
6 17466 1 1 128 CYS HA H -0.268 32.557 -12.902 1.00 . A A . 148 CYS HA 1 1
6 17467 1 1 128 CYS HB2 H -2.102 31.172 -11.959 1.00 . A A . 148 CYS HB2 1 1
6 17468 1 1 128 CYS HB3 H -1.483 29.787 -12.850 1.00 . A A . 148 CYS HB3 1 1
6 17469 1 1 128 CYS HG H 0.558 29.222 -11.298 1.00 . A A . 148 CYS HG 1 1
6 17470 1 1 128 CYS N N -1.583 32.029 -14.402 1.00 . A A . 148 CYS N 1 1
6 17471 1 1 128 CYS O O 1.760 31.358 -13.776 1.00 . A A . 148 CYS O 1 1
6 17472 1 1 128 CYS SG S -0.121 30.314 -10.981 1.00 . A A . 148 CYS SG 1 1
6 17473 1 1 129 ILE C C 2.402 30.264 -16.251 1.00 . A A . 149 ILE C 1 1
6 17474 1 1 129 ILE CA C 1.423 29.295 -15.596 1.00 . A A . 149 ILE CA 1 1
6 17475 1 1 129 ILE CB C 0.862 28.345 -16.670 1.00 . A A . 149 ILE CB 1 1
6 17476 1 1 129 ILE CD1 C 0.444 26.512 -14.954 1.00 . A A . 149 ILE CD1 1 1
6 17477 1 1 129 ILE CG1 C -0.145 27.375 -16.048 1.00 . A A . 149 ILE CG1 1 1
6 17478 1 1 129 ILE CG2 C 1.992 27.583 -17.346 1.00 . A A . 149 ILE CG2 1 1
6 17479 1 1 129 ILE H H -0.575 29.764 -15.083 1.00 . A A . 149 ILE H 1 1
6 17480 1 1 129 ILE HA H 1.954 28.704 -14.863 1.00 . A A . 149 ILE HA 1 1
6 17481 1 1 129 ILE HB H 0.363 28.940 -17.419 1.00 . A A . 149 ILE HB 1 1
6 17482 1 1 129 ILE HD11 H 1.265 25.933 -15.355 1.00 . A A . 149 ILE HD11 1 1
6 17483 1 1 129 ILE HD12 H 0.806 27.141 -14.154 1.00 . A A . 149 ILE HD12 1 1
6 17484 1 1 129 ILE HD13 H -0.314 25.844 -14.574 1.00 . A A . 149 ILE HD13 1 1
6 17485 1 1 129 ILE HG12 H -0.961 27.936 -15.623 1.00 . A A . 149 ILE HG12 1 1
6 17486 1 1 129 ILE HG13 H -0.526 26.720 -16.819 1.00 . A A . 149 ILE HG13 1 1
6 17487 1 1 129 ILE HG21 H 1.856 26.523 -17.189 1.00 . A A . 149 ILE HG21 1 1
6 17488 1 1 129 ILE HG22 H 1.984 27.793 -18.405 1.00 . A A . 149 ILE HG22 1 1
6 17489 1 1 129 ILE HG23 H 2.937 27.891 -16.925 1.00 . A A . 149 ILE HG23 1 1
6 17490 1 1 129 ILE N N 0.356 30.011 -14.907 1.00 . A A . 149 ILE N 1 1
6 17491 1 1 129 ILE O O 3.612 30.038 -16.247 1.00 . A A . 149 ILE O 1 1
6 17492 1 1 130 TYR C C 3.831 32.804 -16.560 1.00 . A A . 150 TYR C 1 1
6 17493 1 1 130 TYR CA C 2.695 32.348 -17.471 1.00 . A A . 150 TYR CA 1 1
6 17494 1 1 130 TYR CB C 1.843 33.550 -17.883 1.00 . A A . 150 TYR CB 1 1
6 17495 1 1 130 TYR CD1 C 2.699 34.023 -20.211 1.00 . A A . 150 TYR CD1 1 1
6 17496 1 1 130 TYR CD2 C 2.956 35.716 -18.553 1.00 . A A . 150 TYR CD2 1 1
6 17497 1 1 130 TYR CE1 C 3.309 34.838 -21.145 1.00 . A A . 150 TYR CE1 1 1
6 17498 1 1 130 TYR CE2 C 3.566 36.538 -19.480 1.00 . A A . 150 TYR CE2 1 1
6 17499 1 1 130 TYR CG C 2.511 34.446 -18.901 1.00 . A A . 150 TYR CG 1 1
6 17500 1 1 130 TYR CZ C 3.741 36.095 -20.774 1.00 . A A . 150 TYR CZ 1 1
6 17501 1 1 130 TYR H H 0.898 31.469 -16.782 1.00 . A A . 150 TYR H 1 1
6 17502 1 1 130 TYR HA H 3.118 31.899 -18.358 1.00 . A A . 150 TYR HA 1 1
6 17503 1 1 130 TYR HB2 H 0.917 33.197 -18.310 1.00 . A A . 150 TYR HB2 1 1
6 17504 1 1 130 TYR HB3 H 1.626 34.145 -17.008 1.00 . A A . 150 TYR HB3 1 1
6 17505 1 1 130 TYR HD1 H 2.360 33.038 -20.498 1.00 . A A . 150 TYR HD1 1 1
6 17506 1 1 130 TYR HD2 H 2.818 36.059 -17.538 1.00 . A A . 150 TYR HD2 1 1
6 17507 1 1 130 TYR HE1 H 3.446 34.491 -22.158 1.00 . A A . 150 TYR HE1 1 1
6 17508 1 1 130 TYR HE2 H 3.904 37.522 -19.190 1.00 . A A . 150 TYR HE2 1 1
6 17509 1 1 130 TYR HH H 3.680 37.397 -22.187 1.00 . A A . 150 TYR HH 1 1
6 17510 1 1 130 TYR N N 1.869 31.344 -16.811 1.00 . A A . 150 TYR N 1 1
6 17511 1 1 130 TYR O O 5.001 32.771 -16.944 1.00 . A A . 150 TYR O 1 1
6 17512 1 1 130 TYR OH O 4.349 36.910 -21.701 1.00 . A A . 150 TYR OH 1 1
6 17513 1 1 131 CYS C C 5.504 32.610 -14.108 1.00 . A A . 151 CYS C 1 1
6 17514 1 1 131 CYS CA C 4.465 33.693 -14.385 1.00 . A A . 151 CYS CA 1 1
6 17515 1 1 131 CYS CB C 3.780 34.105 -13.082 1.00 . A A . 151 CYS CB 1 1
6 17516 1 1 131 CYS H H 2.529 33.232 -15.105 1.00 . A A . 151 CYS H 1 1
6 17517 1 1 131 CYS HA H 4.964 34.552 -14.807 1.00 . A A . 151 CYS HA 1 1
6 17518 1 1 131 CYS HB2 H 3.007 33.387 -12.848 1.00 . A A . 151 CYS HB2 1 1
6 17519 1 1 131 CYS HB3 H 4.509 34.110 -12.286 1.00 . A A . 151 CYS HB3 1 1
6 17520 1 1 131 CYS HG H 2.689 35.998 -14.396 1.00 . A A . 151 CYS HG 1 1
6 17521 1 1 131 CYS N N 3.477 33.229 -15.353 1.00 . A A . 151 CYS N 1 1
6 17522 1 1 131 CYS O O 6.697 32.894 -13.997 1.00 . A A . 151 CYS O 1 1
6 17523 1 1 131 CYS SG S 3.011 35.740 -13.137 1.00 . A A . 151 CYS SG 1 1
6 17524 1 1 132 ILE C C 7.111 30.238 -14.693 1.00 . A A . 152 ILE C 1 1
6 17525 1 1 132 ILE CA C 5.930 30.245 -13.729 1.00 . A A . 152 ILE CA 1 1
6 17526 1 1 132 ILE CB C 5.185 28.901 -13.837 1.00 . A A . 152 ILE CB 1 1
6 17527 1 1 132 ILE CD1 C 4.156 29.335 -11.550 1.00 . A A . 152 ILE CD1 1 1
6 17528 1 1 132 ILE CG1 C 3.914 28.928 -12.987 1.00 . A A . 152 ILE CG1 1 1
6 17529 1 1 132 ILE CG2 C 6.092 27.757 -13.409 1.00 . A A . 152 ILE CG2 1 1
6 17530 1 1 132 ILE H H 4.080 31.207 -14.092 1.00 . A A . 152 ILE H 1 1
6 17531 1 1 132 ILE HA H 6.303 30.347 -12.720 1.00 . A A . 152 ILE HA 1 1
6 17532 1 1 132 ILE HB H 4.916 28.747 -14.871 1.00 . A A . 152 ILE HB 1 1
6 17533 1 1 132 ILE HD11 H 4.861 28.653 -11.097 1.00 . A A . 152 ILE HD11 1 1
6 17534 1 1 132 ILE HD12 H 4.558 30.337 -11.523 1.00 . A A . 152 ILE HD12 1 1
6 17535 1 1 132 ILE HD13 H 3.225 29.305 -11.005 1.00 . A A . 152 ILE HD13 1 1
6 17536 1 1 132 ILE HG12 H 3.215 29.629 -13.416 1.00 . A A . 152 ILE HG12 1 1
6 17537 1 1 132 ILE HG13 H 3.472 27.942 -12.983 1.00 . A A . 152 ILE HG13 1 1
6 17538 1 1 132 ILE HG21 H 6.693 27.441 -14.248 1.00 . A A . 152 ILE HG21 1 1
6 17539 1 1 132 ILE HG22 H 6.738 28.090 -12.610 1.00 . A A . 152 ILE HG22 1 1
6 17540 1 1 132 ILE HG23 H 5.490 26.930 -13.065 1.00 . A A . 152 ILE HG23 1 1
6 17541 1 1 132 ILE N N 5.041 31.370 -13.994 1.00 . A A . 152 ILE N 1 1
6 17542 1 1 132 ILE O O 8.267 30.156 -14.276 1.00 . A A . 152 ILE O 1 1
6 17543 1 1 133 HIS C C 8.750 31.558 -16.866 1.00 . A A . 153 HIS C 1 1
6 17544 1 1 133 HIS CA C 7.851 30.333 -17.011 1.00 . A A . 153 HIS CA 1 1
6 17545 1 1 133 HIS CB C 7.222 30.310 -18.404 1.00 . A A . 153 HIS CB 1 1
6 17546 1 1 133 HIS CD2 C 6.146 27.958 -18.599 1.00 . A A . 153 HIS CD2 1 1
6 17547 1 1 133 HIS CE1 C 7.376 27.177 -20.237 1.00 . A A . 153 HIS CE1 1 1
6 17548 1 1 133 HIS CG C 7.022 28.929 -18.948 1.00 . A A . 153 HIS CG 1 1
6 17549 1 1 133 HIS H H 5.874 30.389 -16.256 1.00 . A A . 153 HIS H 1 1
6 17550 1 1 133 HIS HA H 8.451 29.445 -16.881 1.00 . A A . 153 HIS HA 1 1
6 17551 1 1 133 HIS HB2 H 6.257 30.792 -18.364 1.00 . A A . 153 HIS HB2 1 1
6 17552 1 1 133 HIS HB3 H 7.860 30.848 -19.090 1.00 . A A . 153 HIS HB3 1 1
6 17553 1 1 133 HIS HD1 H 8.504 28.872 -20.445 1.00 . A A . 153 HIS HD1 1 1
6 17554 1 1 133 HIS HD2 H 5.395 28.019 -17.823 1.00 . A A . 153 HIS HD2 1 1
6 17555 1 1 133 HIS HE1 H 7.786 26.525 -20.994 1.00 . A A . 153 HIS HE1 1 1
6 17556 1 1 133 HIS N N 6.813 30.327 -15.986 1.00 . A A . 153 HIS N 1 1
6 17557 1 1 133 HIS ND1 N 7.780 28.408 -19.976 1.00 . A A . 153 HIS ND1 1 1
6 17558 1 1 133 HIS NE2 N 6.386 26.880 -19.415 1.00 . A A . 153 HIS NE2 1 1
6 17559 1 1 133 HIS O O 9.939 31.507 -17.178 1.00 . A A . 153 HIS O 1 1
6 17560 1 1 134 ALA C C 9.869 33.787 -15.015 1.00 . A A . 154 ALA C 1 1
6 17561 1 1 134 ALA CA C 8.921 33.893 -16.205 1.00 . A A . 154 ALA CA 1 1
6 17562 1 1 134 ALA CB C 7.968 35.065 -16.019 1.00 . A A . 154 ALA CB 1 1
6 17563 1 1 134 ALA H H 7.221 32.635 -16.160 1.00 . A A . 154 ALA H 1 1
6 17564 1 1 134 ALA HA H 9.501 34.071 -17.099 1.00 . A A . 154 ALA HA 1 1
6 17565 1 1 134 ALA HB1 H 7.211 34.800 -15.295 1.00 . A A . 154 ALA HB1 1 1
6 17566 1 1 134 ALA HB2 H 8.519 35.924 -15.668 1.00 . A A . 154 ALA HB2 1 1
6 17567 1 1 134 ALA HB3 H 7.498 35.298 -16.963 1.00 . A A . 154 ALA HB3 1 1
6 17568 1 1 134 ALA N N 8.172 32.657 -16.392 1.00 . A A . 154 ALA N 1 1
6 17569 1 1 134 ALA O O 10.901 34.457 -14.968 1.00 . A A . 154 ALA O 1 1
6 17570 1 1 135 LEU C C 11.679 32.132 -13.223 1.00 . A A . 155 LEU C 1 1
6 17571 1 1 135 LEU CA C 10.331 32.747 -12.863 1.00 . A A . 155 LEU CA 1 1
6 17572 1 1 135 LEU CB C 9.601 31.853 -11.858 1.00 . A A . 155 LEU CB 1 1
6 17573 1 1 135 LEU CD1 C 7.804 31.511 -10.145 1.00 . A A . 155 LEU CD1 1 1
6 17574 1 1 135 LEU CD2 C 8.735 33.799 -10.536 1.00 . A A . 155 LEU CD2 1 1
6 17575 1 1 135 LEU CG C 8.377 32.467 -11.179 1.00 . A A . 155 LEU CG 1 1
6 17576 1 1 135 LEU H H 8.679 32.435 -14.147 1.00 . A A . 155 LEU H 1 1
6 17577 1 1 135 LEU HA H 10.499 33.716 -12.415 1.00 . A A . 155 LEU HA 1 1
6 17578 1 1 135 LEU HB2 H 9.280 30.965 -12.379 1.00 . A A . 155 LEU HB2 1 1
6 17579 1 1 135 LEU HB3 H 10.307 31.580 -11.086 1.00 . A A . 155 LEU HB3 1 1
6 17580 1 1 135 LEU HD11 H 6.730 31.608 -10.120 1.00 . A A . 155 LEU HD11 1 1
6 17581 1 1 135 LEU HD12 H 8.210 31.747 -9.172 1.00 . A A . 155 LEU HD12 1 1
6 17582 1 1 135 LEU HD13 H 8.068 30.497 -10.407 1.00 . A A . 155 LEU HD13 1 1
6 17583 1 1 135 LEU HD21 H 9.807 33.930 -10.552 1.00 . A A . 155 LEU HD21 1 1
6 17584 1 1 135 LEU HD22 H 8.385 33.810 -9.514 1.00 . A A . 155 LEU HD22 1 1
6 17585 1 1 135 LEU HD23 H 8.265 34.602 -11.086 1.00 . A A . 155 LEU HD23 1 1
6 17586 1 1 135 LEU HG H 7.613 32.649 -11.924 1.00 . A A . 155 LEU HG 1 1
6 17587 1 1 135 LEU N N 9.512 32.941 -14.054 1.00 . A A . 155 LEU N 1 1
6 17588 1 1 135 LEU O O 12.696 32.430 -12.597 1.00 . A A . 155 LEU O 1 1
6 17589 1 1 136 SER C C 13.902 31.631 -15.223 1.00 . A A . 156 SER C 1 1
6 17590 1 1 136 SER CA C 12.903 30.614 -14.680 1.00 . A A . 156 SER CA 1 1
6 17591 1 1 136 SER CB C 12.586 29.571 -15.753 1.00 . A A . 156 SER CB 1 1
6 17592 1 1 136 SER H H 10.837 31.076 -14.697 1.00 . A A . 156 SER H 1 1
6 17593 1 1 136 SER HA H 13.340 30.118 -13.826 1.00 . A A . 156 SER HA 1 1
6 17594 1 1 136 SER HB2 H 11.919 28.828 -15.343 1.00 . A A . 156 SER HB2 1 1
6 17595 1 1 136 SER HB3 H 12.111 30.056 -16.594 1.00 . A A . 156 SER HB3 1 1
6 17596 1 1 136 SER HG H 14.078 29.356 -17.003 1.00 . A A . 156 SER HG 1 1
6 17597 1 1 136 SER N N 11.680 31.273 -14.237 1.00 . A A . 156 SER N 1 1
6 17598 1 1 136 SER O O 14.936 31.894 -14.608 1.00 . A A . 156 SER O 1 1
6 17599 1 1 136 SER OG O 13.765 28.927 -16.203 1.00 . A A . 156 SER OG 1 1
6 17600 1 1 137 LEU C C 14.814 34.301 -16.028 1.00 . A A . 157 LEU C 1 1
6 17601 1 1 137 LEU CA C 14.454 33.191 -17.009 1.00 . A A . 157 LEU CA 1 1
6 17602 1 1 137 LEU CB C 13.774 33.785 -18.243 1.00 . A A . 157 LEU CB 1 1
6 17603 1 1 137 LEU CD1 C 12.284 33.074 -20.130 1.00 . A A . 157 LEU CD1 1 1
6 17604 1 1 137 LEU CD2 C 14.768 33.049 -20.424 1.00 . A A . 157 LEU CD2 1 1
6 17605 1 1 137 LEU CG C 13.622 32.849 -19.443 1.00 . A A . 157 LEU CG 1 1
6 17606 1 1 137 LEU H H 12.749 31.952 -16.824 1.00 . A A . 157 LEU H 1 1
6 17607 1 1 137 LEU HA H 15.361 32.689 -17.314 1.00 . A A . 157 LEU HA 1 1
6 17608 1 1 137 LEU HB2 H 12.787 34.111 -17.952 1.00 . A A . 157 LEU HB2 1 1
6 17609 1 1 137 LEU HB3 H 14.355 34.640 -18.561 1.00 . A A . 157 LEU HB3 1 1
6 17610 1 1 137 LEU HD11 H 12.181 34.119 -20.382 1.00 . A A . 157 LEU HD11 1 1
6 17611 1 1 137 LEU HD12 H 11.485 32.783 -19.465 1.00 . A A . 157 LEU HD12 1 1
6 17612 1 1 137 LEU HD13 H 12.237 32.479 -21.030 1.00 . A A . 157 LEU HD13 1 1
6 17613 1 1 137 LEU HD21 H 14.967 32.121 -20.939 1.00 . A A . 157 LEU HD21 1 1
6 17614 1 1 137 LEU HD22 H 15.652 33.359 -19.886 1.00 . A A . 157 LEU HD22 1 1
6 17615 1 1 137 LEU HD23 H 14.499 33.810 -21.142 1.00 . A A . 157 LEU HD23 1 1
6 17616 1 1 137 LEU HG H 13.651 31.825 -19.098 1.00 . A A . 157 LEU HG 1 1
6 17617 1 1 137 LEU N N 13.586 32.201 -16.381 1.00 . A A . 157 LEU N 1 1
6 17618 1 1 137 LEU O O 15.888 34.896 -16.114 1.00 . A A . 157 LEU O 1 1
6 17619 1 1 138 TYR C C 15.404 35.344 -13.302 1.00 . A A . 158 TYR C 1 1
6 17620 1 1 138 TYR CA C 14.130 35.614 -14.096 1.00 . A A . 158 TYR CA 1 1
6 17621 1 1 138 TYR CB C 12.933 35.702 -13.148 1.00 . A A . 158 TYR CB 1 1
6 17622 1 1 138 TYR CD1 C 13.946 37.649 -11.897 1.00 . A A . 158 TYR CD1 1 1
6 17623 1 1 138 TYR CD2 C 12.784 35.988 -10.643 1.00 . A A . 158 TYR CD2 1 1
6 17624 1 1 138 TYR CE1 C 14.217 38.344 -10.735 1.00 . A A . 158 TYR CE1 1 1
6 17625 1 1 138 TYR CE2 C 13.049 36.678 -9.476 1.00 . A A . 158 TYR CE2 1 1
6 17626 1 1 138 TYR CG C 13.226 36.460 -11.872 1.00 . A A . 158 TYR CG 1 1
6 17627 1 1 138 TYR CZ C 13.766 37.855 -9.527 1.00 . A A . 158 TYR CZ 1 1
6 17628 1 1 138 TYR H H 13.071 34.066 -15.077 1.00 . A A . 158 TYR H 1 1
6 17629 1 1 138 TYR HA H 14.235 36.555 -14.615 1.00 . A A . 158 TYR HA 1 1
6 17630 1 1 138 TYR HB2 H 12.120 36.202 -13.650 1.00 . A A . 158 TYR HB2 1 1
6 17631 1 1 138 TYR HB3 H 12.623 34.704 -12.877 1.00 . A A . 158 TYR HB3 1 1
6 17632 1 1 138 TYR HD1 H 14.298 38.029 -12.845 1.00 . A A . 158 TYR HD1 1 1
6 17633 1 1 138 TYR HD2 H 12.223 35.065 -10.607 1.00 . A A . 158 TYR HD2 1 1
6 17634 1 1 138 TYR HE1 H 14.778 39.266 -10.774 1.00 . A A . 158 TYR HE1 1 1
6 17635 1 1 138 TYR HE2 H 12.696 36.295 -8.530 1.00 . A A . 158 TYR HE2 1 1
6 17636 1 1 138 TYR HH H 14.973 38.499 -8.176 1.00 . A A . 158 TYR HH 1 1
6 17637 1 1 138 TYR N N 13.909 34.574 -15.094 1.00 . A A . 158 TYR N 1 1
6 17638 1 1 138 TYR O O 16.323 36.164 -13.282 1.00 . A A . 158 TYR O 1 1
6 17639 1 1 138 TYR OH O 14.033 38.544 -8.366 1.00 . A A . 158 TYR OH 1 1
6 17640 1 1 139 LEU C C 17.838 33.600 -12.739 1.00 . A A . 159 LEU C 1 1
6 17641 1 1 139 LEU CA C 16.614 33.808 -11.852 1.00 . A A . 159 LEU CA 1 1
6 17642 1 1 139 LEU CB C 16.319 32.532 -11.062 1.00 . A A . 159 LEU CB 1 1
6 17643 1 1 139 LEU CD1 C 17.062 33.169 -8.755 1.00 . A A . 159 LEU CD1 1 1
6 17644 1 1 139 LEU CD2 C 14.751 33.739 -9.523 1.00 . A A . 159 LEU CD2 1 1
6 17645 1 1 139 LEU CG C 15.885 32.727 -9.609 1.00 . A A . 159 LEU CG 1 1
6 17646 1 1 139 LEU H H 14.690 33.576 -12.702 1.00 . A A . 159 LEU H 1 1
6 17647 1 1 139 LEU HA H 16.819 34.611 -11.160 1.00 . A A . 159 LEU HA 1 1
6 17648 1 1 139 LEU HB2 H 15.532 32.000 -11.574 1.00 . A A . 159 LEU HB2 1 1
6 17649 1 1 139 LEU HB3 H 17.216 31.929 -11.062 1.00 . A A . 159 LEU HB3 1 1
6 17650 1 1 139 LEU HD11 H 17.360 32.359 -8.106 1.00 . A A . 159 LEU HD11 1 1
6 17651 1 1 139 LEU HD12 H 16.774 34.021 -8.157 1.00 . A A . 159 LEU HD12 1 1
6 17652 1 1 139 LEU HD13 H 17.889 33.441 -9.394 1.00 . A A . 159 LEU HD13 1 1
6 17653 1 1 139 LEU HD21 H 15.131 34.724 -9.747 1.00 . A A . 159 LEU HD21 1 1
6 17654 1 1 139 LEU HD22 H 14.337 33.730 -8.526 1.00 . A A . 159 LEU HD22 1 1
6 17655 1 1 139 LEU HD23 H 13.981 33.478 -10.235 1.00 . A A . 159 LEU HD23 1 1
6 17656 1 1 139 LEU HG H 15.524 31.785 -9.218 1.00 . A A . 159 LEU HG 1 1
6 17657 1 1 139 LEU N N 15.453 34.189 -12.649 1.00 . A A . 159 LEU N 1 1
6 17658 1 1 139 LEU O O 18.974 33.636 -12.266 1.00 . A A . 159 LEU O 1 1
6 17659 1 1 140 PHE C C 19.340 34.494 -15.359 1.00 . A A . 160 PHE C 1 1
6 17660 1 1 140 PHE CA C 18.680 33.171 -14.982 1.00 . A A . 160 PHE CA 1 1
6 17661 1 1 140 PHE CB C 18.152 32.474 -16.238 1.00 . A A . 160 PHE CB 1 1
6 17662 1 1 140 PHE CD1 C 20.362 31.480 -16.891 1.00 . A A . 160 PHE CD1 1 1
6 17663 1 1 140 PHE CD2 C 19.081 32.593 -18.566 1.00 . A A . 160 PHE CD2 1 1
6 17664 1 1 140 PHE CE1 C 21.346 31.206 -17.822 1.00 . A A . 160 PHE CE1 1 1
6 17665 1 1 140 PHE CE2 C 20.061 32.321 -19.501 1.00 . A A . 160 PHE CE2 1 1
6 17666 1 1 140 PHE CG C 19.220 32.177 -17.252 1.00 . A A . 160 PHE CG 1 1
6 17667 1 1 140 PHE CZ C 21.195 31.625 -19.129 1.00 . A A . 160 PHE CZ 1 1
6 17668 1 1 140 PHE H H 16.670 33.366 -14.345 1.00 . A A . 160 PHE H 1 1
6 17669 1 1 140 PHE HA H 19.416 32.536 -14.511 1.00 . A A . 160 PHE HA 1 1
6 17670 1 1 140 PHE HB2 H 17.693 31.539 -15.956 1.00 . A A . 160 PHE HB2 1 1
6 17671 1 1 140 PHE HB3 H 17.414 33.107 -16.707 1.00 . A A . 160 PHE HB3 1 1
6 17672 1 1 140 PHE HD1 H 20.481 31.150 -15.869 1.00 . A A . 160 PHE HD1 1 1
6 17673 1 1 140 PHE HD2 H 18.194 33.137 -18.859 1.00 . A A . 160 PHE HD2 1 1
6 17674 1 1 140 PHE HE1 H 22.231 30.661 -17.528 1.00 . A A . 160 PHE HE1 1 1
6 17675 1 1 140 PHE HE2 H 19.940 32.651 -20.523 1.00 . A A . 160 PHE HE2 1 1
6 17676 1 1 140 PHE HZ H 21.962 31.413 -19.858 1.00 . A A . 160 PHE HZ 1 1
6 17677 1 1 140 PHE N N 17.598 33.383 -14.028 1.00 . A A . 160 PHE N 1 1
6 17678 1 1 140 PHE O O 20.419 34.516 -15.952 1.00 . A A . 160 PHE O 1 1
6 17679 1 1 141 LYS C C 20.134 37.407 -14.203 1.00 . A A . 161 LYS C 1 1
6 17680 1 1 141 LYS CA C 19.205 36.924 -15.312 1.00 . A A . 161 LYS CA 1 1
6 17681 1 1 141 LYS CB C 18.055 37.916 -15.497 1.00 . A A . 161 LYS CB 1 1
6 17682 1 1 141 LYS CD C 18.000 39.080 -17.723 1.00 . A A . 161 LYS CD 1 1
6 17683 1 1 141 LYS CE C 18.742 40.084 -18.591 1.00 . A A . 161 LYS CE 1 1
6 17684 1 1 141 LYS CG C 18.445 39.162 -16.272 1.00 . A A . 161 LYS CG 1 1
6 17685 1 1 141 LYS H H 17.828 35.513 -14.540 1.00 . A A . 161 LYS H 1 1
6 17686 1 1 141 LYS HA H 19.766 36.860 -16.232 1.00 . A A . 161 LYS HA 1 1
6 17687 1 1 141 LYS HB2 H 17.253 37.424 -16.028 1.00 . A A . 161 LYS HB2 1 1
6 17688 1 1 141 LYS HB3 H 17.697 38.220 -14.524 1.00 . A A . 161 LYS HB3 1 1
6 17689 1 1 141 LYS HD2 H 18.197 38.085 -18.094 1.00 . A A . 161 LYS HD2 1 1
6 17690 1 1 141 LYS HD3 H 16.940 39.283 -17.777 1.00 . A A . 161 LYS HD3 1 1
6 17691 1 1 141 LYS HE2 H 18.235 41.035 -18.531 1.00 . A A . 161 LYS HE2 1 1
6 17692 1 1 141 LYS HE3 H 19.750 40.189 -18.217 1.00 . A A . 161 LYS HE3 1 1
6 17693 1 1 141 LYS HG2 H 17.980 40.022 -15.812 1.00 . A A . 161 LYS HG2 1 1
6 17694 1 1 141 LYS HG3 H 19.520 39.273 -16.240 1.00 . A A . 161 LYS HG3 1 1
6 17695 1 1 141 LYS HZ1 H 18.089 40.171 -20.574 1.00 . A A . 161 LYS HZ1 1 1
6 17696 1 1 141 LYS HZ2 H 18.600 38.633 -20.087 1.00 . A A . 161 LYS HZ2 1 1
6 17697 1 1 141 LYS HZ3 H 19.740 39.840 -20.410 1.00 . A A . 161 LYS HZ3 1 1
6 17698 1 1 141 LYS N N 18.684 35.595 -15.012 1.00 . A A . 161 LYS N 1 1
6 17699 1 1 141 LYS NZ N 18.796 39.652 -20.015 1.00 . A A . 161 LYS NZ 1 1
6 17700 1 1 141 LYS O O 21.343 37.535 -14.403 1.00 . A A . 161 LYS O 1 1
6 17701 1 1 142 LEU C C 21.142 37.001 -11.274 1.00 . A A . 162 LEU C 1 1
6 17702 1 1 142 LEU CA C 20.340 38.142 -11.891 1.00 . A A . 162 LEU CA 1 1
6 17703 1 1 142 LEU CB C 19.417 38.759 -10.839 1.00 . A A . 162 LEU CB 1 1
6 17704 1 1 142 LEU CD1 C 18.251 38.356 -8.657 1.00 . A A . 162 LEU CD1 1 1
6 17705 1 1 142 LEU CD2 C 17.300 37.417 -10.771 1.00 . A A . 162 LEU CD2 1 1
6 17706 1 1 142 LEU CG C 18.576 37.775 -10.024 1.00 . A A . 162 LEU CG 1 1
6 17707 1 1 142 LEU H H 18.596 37.553 -12.935 1.00 . A A . 162 LEU H 1 1
6 17708 1 1 142 LEU HA H 21.025 38.898 -12.244 1.00 . A A . 162 LEU HA 1 1
6 17709 1 1 142 LEU HB2 H 20.029 39.320 -10.150 1.00 . A A . 162 LEU HB2 1 1
6 17710 1 1 142 LEU HB3 H 18.740 39.431 -11.348 1.00 . A A . 162 LEU HB3 1 1
6 17711 1 1 142 LEU HD11 H 17.249 38.757 -8.665 1.00 . A A . 162 LEU HD11 1 1
6 17712 1 1 142 LEU HD12 H 18.953 39.144 -8.424 1.00 . A A . 162 LEU HD12 1 1
6 17713 1 1 142 LEU HD13 H 18.323 37.579 -7.909 1.00 . A A . 162 LEU HD13 1 1
6 17714 1 1 142 LEU HD21 H 17.448 36.497 -11.316 1.00 . A A . 162 LEU HD21 1 1
6 17715 1 1 142 LEU HD22 H 17.053 38.210 -11.461 1.00 . A A . 162 LEU HD22 1 1
6 17716 1 1 142 LEU HD23 H 16.492 37.292 -10.064 1.00 . A A . 162 LEU HD23 1 1
6 17717 1 1 142 LEU HG H 19.143 36.866 -9.873 1.00 . A A . 162 LEU HG 1 1
6 17718 1 1 142 LEU N N 19.563 37.674 -13.033 1.00 . A A . 162 LEU N 1 1
6 17719 1 1 142 LEU O O 22.172 37.224 -10.640 1.00 . A A . 162 LEU O 1 1
6 17720 1 1 143 GLY C C 21.795 33.650 -12.002 1.00 . A A . 163 GLY C 1 1
6 17721 1 1 143 GLY CA C 21.349 34.617 -10.924 1.00 . A A . 163 GLY CA 1 1
6 17722 1 1 143 GLY H H 19.837 35.657 -11.980 1.00 . A A . 163 GLY H 1 1
6 17723 1 1 143 GLY HA2 H 22.215 34.951 -10.373 1.00 . A A . 163 GLY HA2 1 1
6 17724 1 1 143 GLY HA3 H 20.682 34.102 -10.248 1.00 . A A . 163 GLY HA3 1 1
6 17725 1 1 143 GLY N N 20.663 35.775 -11.466 1.00 . A A . 163 GLY N 1 1
6 17726 1 1 143 GLY O O 21.993 34.041 -13.154 1.00 . A A . 163 GLY O 1 1
6 17727 1 1 144 LEU C C 21.474 30.137 -12.501 1.00 . A A . 164 LEU C 1 1
6 17728 1 1 144 LEU CA C 22.384 31.358 -12.575 1.00 . A A . 164 LEU CA 1 1
6 17729 1 1 144 LEU CB C 23.830 30.949 -12.292 1.00 . A A . 164 LEU CB 1 1
6 17730 1 1 144 LEU CD1 C 24.772 31.844 -14.436 1.00 . A A . 164 LEU CD1 1 1
6 17731 1 1 144 LEU CD2 C 24.843 33.241 -12.363 1.00 . A A . 164 LEU CD2 1 1
6 17732 1 1 144 LEU CG C 24.912 31.827 -12.922 1.00 . A A . 164 LEU CG 1 1
6 17733 1 1 144 LEU H H 21.783 32.134 -10.700 1.00 . A A . 164 LEU H 1 1
6 17734 1 1 144 LEU HA H 22.324 31.777 -13.568 1.00 . A A . 164 LEU HA 1 1
6 17735 1 1 144 LEU HB2 H 23.975 30.963 -11.223 1.00 . A A . 164 LEU HB2 1 1
6 17736 1 1 144 LEU HB3 H 23.965 29.941 -12.659 1.00 . A A . 164 LEU HB3 1 1
6 17737 1 1 144 LEU HD11 H 24.494 30.860 -14.783 1.00 . A A . 164 LEU HD11 1 1
6 17738 1 1 144 LEU HD12 H 25.713 32.130 -14.882 1.00 . A A . 164 LEU HD12 1 1
6 17739 1 1 144 LEU HD13 H 24.009 32.554 -14.719 1.00 . A A . 164 LEU HD13 1 1
6 17740 1 1 144 LEU HD21 H 24.297 33.872 -13.047 1.00 . A A . 164 LEU HD21 1 1
6 17741 1 1 144 LEU HD22 H 25.844 33.627 -12.237 1.00 . A A . 164 LEU HD22 1 1
6 17742 1 1 144 LEU HD23 H 24.341 33.226 -11.406 1.00 . A A . 164 LEU HD23 1 1
6 17743 1 1 144 LEU HG H 25.884 31.418 -12.682 1.00 . A A . 164 LEU HG 1 1
6 17744 1 1 144 LEU N N 21.956 32.385 -11.631 1.00 . A A . 164 LEU N 1 1
6 17745 1 1 144 LEU O O 21.914 29.043 -12.149 1.00 . A A . 164 LEU O 1 1
6 17746 1 1 145 ALA C C 19.081 28.611 -14.192 1.00 . A A . 165 ALA C 1 1
6 17747 1 1 145 ALA CA C 19.231 29.244 -12.813 1.00 . A A . 165 ALA CA 1 1
6 17748 1 1 145 ALA CB C 17.886 29.750 -12.313 1.00 . A A . 165 ALA CB 1 1
6 17749 1 1 145 ALA H H 19.912 31.226 -13.109 1.00 . A A . 165 ALA H 1 1
6 17750 1 1 145 ALA HA H 19.587 28.495 -12.121 1.00 . A A . 165 ALA HA 1 1
6 17751 1 1 145 ALA HB1 H 17.096 29.149 -12.739 1.00 . A A . 165 ALA HB1 1 1
6 17752 1 1 145 ALA HB2 H 17.853 29.678 -11.236 1.00 . A A . 165 ALA HB2 1 1
6 17753 1 1 145 ALA HB3 H 17.756 30.779 -12.610 1.00 . A A . 165 ALA HB3 1 1
6 17754 1 1 145 ALA N N 20.203 30.331 -12.837 1.00 . A A . 165 ALA N 1 1
6 17755 1 1 145 ALA O O 19.429 29.203 -15.215 1.00 . A A . 165 ALA O 1 1
6 17756 1 1 146 PRO C C 17.236 27.244 -16.327 1.00 . A A . 166 PRO C 1 1
6 17757 1 1 146 PRO CA C 18.344 26.639 -15.473 1.00 . A A . 166 PRO CA 1 1
6 17758 1 1 146 PRO CB C 17.948 25.241 -14.994 1.00 . A A . 166 PRO CB 1 1
6 17759 1 1 146 PRO CD C 18.115 26.614 -13.045 1.00 . A A . 166 PRO CD 1 1
6 17760 1 1 146 PRO CG C 17.365 25.455 -13.640 1.00 . A A . 166 PRO CG 1 1
6 17761 1 1 146 PRO HA H 19.253 26.579 -16.054 1.00 . A A . 166 PRO HA 1 1
6 17762 1 1 146 PRO HB2 H 17.223 24.817 -15.675 1.00 . A A . 166 PRO HB2 1 1
6 17763 1 1 146 PRO HB3 H 18.822 24.609 -14.952 1.00 . A A . 166 PRO HB3 1 1
6 17764 1 1 146 PRO HD2 H 17.462 27.206 -12.421 1.00 . A A . 166 PRO HD2 1 1
6 17765 1 1 146 PRO HD3 H 18.965 26.262 -12.478 1.00 . A A . 166 PRO HD3 1 1
6 17766 1 1 146 PRO HG2 H 16.316 25.691 -13.725 1.00 . A A . 166 PRO HG2 1 1
6 17767 1 1 146 PRO HG3 H 17.504 24.569 -13.037 1.00 . A A . 166 PRO HG3 1 1
6 17768 1 1 146 PRO N N 18.552 27.379 -14.225 1.00 . A A . 166 PRO N 1 1
6 17769 1 1 146 PRO O O 16.548 28.172 -15.901 1.00 . A A . 166 PRO O 1 1
6 17770 1 1 147 GLN C C 15.059 26.092 -18.806 1.00 . A A . 167 GLN C 1 1
6 17771 1 1 147 GLN CA C 16.042 27.201 -18.448 1.00 . A A . 167 GLN CA 1 1
6 17772 1 1 147 GLN CB C 16.686 27.759 -19.719 1.00 . A A . 167 GLN CB 1 1
6 17773 1 1 147 GLN CD C 16.459 29.376 -21.647 1.00 . A A . 167 GLN CD 1 1
6 17774 1 1 147 GLN CG C 15.740 28.600 -20.561 1.00 . A A . 167 GLN CG 1 1
6 17775 1 1 147 GLN H H 17.648 25.975 -17.816 1.00 . A A . 167 GLN H 1 1
6 17776 1 1 147 GLN HA H 15.505 27.994 -17.950 1.00 . A A . 167 GLN HA 1 1
6 17777 1 1 147 GLN HB2 H 17.529 28.373 -19.441 1.00 . A A . 167 GLN HB2 1 1
6 17778 1 1 147 GLN HB3 H 17.034 26.935 -20.323 1.00 . A A . 167 GLN HB3 1 1
6 17779 1 1 147 GLN HE21 H 15.920 28.025 -23.002 1.00 . A A . 167 GLN HE21 1 1
6 17780 1 1 147 GLN HE22 H 16.866 29.344 -23.592 1.00 . A A . 167 GLN HE22 1 1
6 17781 1 1 147 GLN HG2 H 15.015 27.948 -21.025 1.00 . A A . 167 GLN HG2 1 1
6 17782 1 1 147 GLN HG3 H 15.230 29.300 -19.915 1.00 . A A . 167 GLN HG3 1 1
6 17783 1 1 147 GLN N N 17.068 26.712 -17.534 1.00 . A A . 167 GLN N 1 1
6 17784 1 1 147 GLN NE2 N 16.411 28.863 -22.871 1.00 . A A . 167 GLN NE2 1 1
6 17785 1 1 147 GLN O O 15.462 24.980 -19.149 1.00 . A A . 167 GLN O 1 1
6 17786 1 1 147 GLN OE1 O 17.050 30.425 -21.389 1.00 . A A . 167 GLN OE1 1 1
6 17787 1 1 148 ILE C C 12.826 24.976 -20.494 1.00 . A A . 168 ILE C 1 1
6 17788 1 1 148 ILE CA C 12.730 25.431 -19.041 1.00 . A A . 168 ILE CA 1 1
6 17789 1 1 148 ILE CB C 11.325 26.008 -18.788 1.00 . A A . 168 ILE CB 1 1
6 17790 1 1 148 ILE CD1 C 8.968 25.157 -18.340 1.00 . A A . 168 ILE CD1 1 1
6 17791 1 1 148 ILE CG1 C 10.254 24.964 -19.112 1.00 . A A . 168 ILE CG1 1 1
6 17792 1 1 148 ILE CG2 C 11.112 27.267 -19.616 1.00 . A A . 168 ILE CG2 1 1
6 17793 1 1 148 ILE H H 13.512 27.305 -18.446 1.00 . A A . 168 ILE H 1 1
6 17794 1 1 148 ILE HA H 12.867 24.574 -18.397 1.00 . A A . 168 ILE HA 1 1
6 17795 1 1 148 ILE HB H 11.252 26.276 -17.745 1.00 . A A . 168 ILE HB 1 1
6 17796 1 1 148 ILE HD11 H 8.933 26.163 -17.946 1.00 . A A . 168 ILE HD11 1 1
6 17797 1 1 148 ILE HD12 H 8.126 25.000 -18.997 1.00 . A A . 168 ILE HD12 1 1
6 17798 1 1 148 ILE HD13 H 8.927 24.451 -17.524 1.00 . A A . 168 ILE HD13 1 1
6 17799 1 1 148 ILE HG12 H 10.020 25.012 -20.163 1.00 . A A . 168 ILE HG12 1 1
6 17800 1 1 148 ILE HG13 H 10.638 23.981 -18.878 1.00 . A A . 168 ILE HG13 1 1
6 17801 1 1 148 ILE HG21 H 12.031 27.525 -20.121 1.00 . A A . 168 ILE HG21 1 1
6 17802 1 1 148 ILE HG22 H 10.338 27.089 -20.348 1.00 . A A . 168 ILE HG22 1 1
6 17803 1 1 148 ILE HG23 H 10.816 28.078 -18.968 1.00 . A A . 168 ILE HG23 1 1
6 17804 1 1 148 ILE N N 13.770 26.402 -18.725 1.00 . A A . 168 ILE N 1 1
6 17805 1 1 148 ILE O O 12.861 25.797 -21.410 1.00 . A A . 168 ILE O 1 1
6 17806 1 1 149 GLN C C 11.582 23.030 -22.693 1.00 . A A . 169 GLN C 1 1
6 17807 1 1 149 GLN CA C 12.957 23.099 -22.037 1.00 . A A . 169 GLN CA 1 1
6 17808 1 1 149 GLN CB C 13.582 21.704 -21.986 1.00 . A A . 169 GLN CB 1 1
6 17809 1 1 149 GLN CD C 15.709 20.387 -22.339 1.00 . A A . 169 GLN CD 1 1
6 17810 1 1 149 GLN CG C 15.101 21.719 -21.946 1.00 . A A . 169 GLN CG 1 1
6 17811 1 1 149 GLN H H 12.835 23.060 -19.925 1.00 . A A . 169 GLN H 1 1
6 17812 1 1 149 GLN HA H 13.590 23.746 -22.626 1.00 . A A . 169 GLN HA 1 1
6 17813 1 1 149 GLN HB2 H 13.225 21.195 -21.103 1.00 . A A . 169 GLN HB2 1 1
6 17814 1 1 149 GLN HB3 H 13.272 21.152 -22.861 1.00 . A A . 169 GLN HB3 1 1
6 17815 1 1 149 GLN HE21 H 17.540 21.124 -22.105 1.00 . A A . 169 GLN HE21 1 1
6 17816 1 1 149 GLN HE22 H 17.454 19.471 -22.599 1.00 . A A . 169 GLN HE22 1 1
6 17817 1 1 149 GLN HG2 H 15.460 22.475 -22.628 1.00 . A A . 169 GLN HG2 1 1
6 17818 1 1 149 GLN HG3 H 15.420 21.961 -20.942 1.00 . A A . 169 GLN HG3 1 1
6 17819 1 1 149 GLN N N 12.866 23.663 -20.696 1.00 . A A . 169 GLN N 1 1
6 17820 1 1 149 GLN NE2 N 17.035 20.320 -22.350 1.00 . A A . 169 GLN NE2 1 1
6 17821 1 1 149 GLN O O 10.583 22.744 -22.033 1.00 . A A . 169 GLN O 1 1
6 17822 1 1 149 GLN OE1 O 14.994 19.427 -22.630 1.00 . A A . 169 GLN OE1 1 1
6 17823 1 1 150 ASP C C 10.253 22.073 -25.696 1.00 . A A . 170 ASP C 1 1
6 17824 1 1 150 ASP CA C 10.285 23.261 -24.739 1.00 . A A . 170 ASP CA 1 1
6 17825 1 1 150 ASP CB C 10.096 24.564 -25.518 1.00 . A A . 170 ASP CB 1 1
6 17826 1 1 150 ASP CG C 9.538 25.678 -24.655 1.00 . A A . 170 ASP CG 1 1
6 17827 1 1 150 ASP H H 12.369 23.516 -24.465 1.00 . A A . 170 ASP H 1 1
6 17828 1 1 150 ASP HA H 9.479 23.157 -24.029 1.00 . A A . 170 ASP HA 1 1
6 17829 1 1 150 ASP HB2 H 11.050 24.882 -25.912 1.00 . A A . 170 ASP HB2 1 1
6 17830 1 1 150 ASP HB3 H 9.413 24.390 -26.337 1.00 . A A . 170 ASP HB3 1 1
6 17831 1 1 150 ASP N N 11.538 23.294 -23.994 1.00 . A A . 170 ASP N 1 1
6 17832 1 1 150 ASP O O 10.860 22.108 -26.767 1.00 . A A . 170 ASP O 1 1
6 17833 1 1 150 ASP OD1 O 9.762 25.646 -23.427 1.00 . A A . 170 ASP OD1 1 1
6 17834 1 1 150 ASP OD2 O 8.876 26.582 -25.207 1.00 . A A . 170 ASP OD2 1 1
6 17835 1 1 151 LEU C C 8.035 19.697 -26.720 1.00 . A A . 171 LEU C 1 1
6 17836 1 1 151 LEU CA C 9.433 19.821 -26.123 1.00 . A A . 171 LEU CA 1 1
6 17837 1 1 151 LEU CB C 9.757 18.579 -25.291 1.00 . A A . 171 LEU CB 1 1
6 17838 1 1 151 LEU CD1 C 7.685 18.501 -23.881 1.00 . A A . 171 LEU CD1 1 1
6 17839 1 1 151 LEU CD2 C 9.780 17.391 -23.083 1.00 . A A . 171 LEU CD2 1 1
6 17840 1 1 151 LEU CG C 9.205 18.563 -23.865 1.00 . A A . 171 LEU CG 1 1
6 17841 1 1 151 LEU H H 9.082 21.052 -24.437 1.00 . A A . 171 LEU H 1 1
6 17842 1 1 151 LEU HA H 10.149 19.903 -26.927 1.00 . A A . 171 LEU HA 1 1
6 17843 1 1 151 LEU HB2 H 9.357 17.721 -25.809 1.00 . A A . 171 LEU HB2 1 1
6 17844 1 1 151 LEU HB3 H 10.832 18.493 -25.232 1.00 . A A . 171 LEU HB3 1 1
6 17845 1 1 151 LEU HD11 H 7.290 19.450 -24.211 1.00 . A A . 171 LEU HD11 1 1
6 17846 1 1 151 LEU HD12 H 7.323 18.287 -22.886 1.00 . A A . 171 LEU HD12 1 1
6 17847 1 1 151 LEU HD13 H 7.364 17.722 -24.556 1.00 . A A . 171 LEU HD13 1 1
6 17848 1 1 151 LEU HD21 H 9.683 17.581 -22.025 1.00 . A A . 171 LEU HD21 1 1
6 17849 1 1 151 LEU HD22 H 10.824 17.270 -23.333 1.00 . A A . 171 LEU HD22 1 1
6 17850 1 1 151 LEU HD23 H 9.242 16.489 -23.339 1.00 . A A . 171 LEU HD23 1 1
6 17851 1 1 151 LEU HG H 9.496 19.476 -23.363 1.00 . A A . 171 LEU HG 1 1
6 17852 1 1 151 LEU N N 9.543 21.022 -25.301 1.00 . A A . 171 LEU N 1 1
6 17853 1 1 151 LEU O O 7.465 18.607 -26.771 1.00 . A A . 171 LEU O 1 1
6 17854 1 1 152 TYR C C 6.098 19.934 -28.996 1.00 . A A . 172 TYR C 1 1
6 17855 1 1 152 TYR CA C 6.158 20.837 -27.768 1.00 . A A . 172 TYR CA 1 1
6 17856 1 1 152 TYR CB C 5.766 22.265 -28.152 1.00 . A A . 172 TYR CB 1 1
6 17857 1 1 152 TYR CD1 C 4.495 22.242 -30.333 1.00 . A A . 172 TYR CD1 1 1
6 17858 1 1 152 TYR CD2 C 3.261 22.533 -28.315 1.00 . A A . 172 TYR CD2 1 1
6 17859 1 1 152 TYR CE1 C 3.325 22.318 -31.065 1.00 . A A . 172 TYR CE1 1 1
6 17860 1 1 152 TYR CE2 C 2.086 22.608 -29.038 1.00 . A A . 172 TYR CE2 1 1
6 17861 1 1 152 TYR CG C 4.484 22.348 -28.948 1.00 . A A . 172 TYR CG 1 1
6 17862 1 1 152 TYR CZ C 2.124 22.501 -30.413 1.00 . A A . 172 TYR CZ 1 1
6 17863 1 1 152 TYR H H 7.993 21.658 -27.105 1.00 . A A . 172 TYR H 1 1
6 17864 1 1 152 TYR HA H 5.460 20.469 -27.030 1.00 . A A . 172 TYR HA 1 1
6 17865 1 1 152 TYR HB2 H 5.637 22.850 -27.254 1.00 . A A . 172 TYR HB2 1 1
6 17866 1 1 152 TYR HB3 H 6.556 22.700 -28.748 1.00 . A A . 172 TYR HB3 1 1
6 17867 1 1 152 TYR HD1 H 5.438 22.099 -30.841 1.00 . A A . 172 TYR HD1 1 1
6 17868 1 1 152 TYR HD2 H 3.235 22.617 -27.238 1.00 . A A . 172 TYR HD2 1 1
6 17869 1 1 152 TYR HE1 H 3.354 22.234 -32.141 1.00 . A A . 172 TYR HE1 1 1
6 17870 1 1 152 TYR HE2 H 1.145 22.752 -28.528 1.00 . A A . 172 TYR HE2 1 1
6 17871 1 1 152 TYR HH H 0.621 23.476 -31.109 1.00 . A A . 172 TYR HH 1 1
6 17872 1 1 152 TYR N N 7.489 20.820 -27.173 1.00 . A A . 172 TYR N 1 1
6 17873 1 1 152 TYR O O 6.973 19.981 -29.859 1.00 . A A . 172 TYR O 1 1
6 17874 1 1 152 TYR OH O 0.956 22.577 -31.137 1.00 . A A . 172 TYR OH 1 1
6 17875 1 1 153 GLY C C 5.512 16.846 -29.932 1.00 . A A . 173 GLY C 1 1
6 17876 1 1 153 GLY CA C 4.899 18.208 -30.192 1.00 . A A . 173 GLY CA 1 1
6 17877 1 1 153 GLY H H 4.389 19.116 -28.348 1.00 . A A . 173 GLY H 1 1
6 17878 1 1 153 GLY HA2 H 3.846 18.084 -30.396 1.00 . A A . 173 GLY HA2 1 1
6 17879 1 1 153 GLY HA3 H 5.375 18.644 -31.058 1.00 . A A . 173 GLY HA3 1 1
6 17880 1 1 153 GLY N N 5.056 19.111 -29.066 1.00 . A A . 173 GLY N 1 1
6 17881 1 1 153 GLY O O 4.895 15.816 -30.207 1.00 . A A . 173 GLY O 1 1
6 17882 1 1 154 LYS C C 6.560 14.672 -28.256 1.00 . A A . 174 LYS C 1 1
6 17883 1 1 154 LYS CA C 7.429 15.593 -29.106 1.00 . A A . 174 LYS CA 1 1
6 17884 1 1 154 LYS CB C 8.745 15.883 -28.382 1.00 . A A . 174 LYS CB 1 1
6 17885 1 1 154 LYS CD C 11.105 16.718 -28.592 1.00 . A A . 174 LYS CD 1 1
6 17886 1 1 154 LYS CE C 11.991 17.787 -29.213 1.00 . A A . 174 LYS CE 1 1
6 17887 1 1 154 LYS CG C 9.708 16.737 -29.189 1.00 . A A . 174 LYS CG 1 1
6 17888 1 1 154 LYS H H 7.171 17.692 -29.206 1.00 . A A . 174 LYS H 1 1
6 17889 1 1 154 LYS HA H 7.643 15.102 -30.043 1.00 . A A . 174 LYS HA 1 1
6 17890 1 1 154 LYS HB2 H 8.528 16.397 -27.458 1.00 . A A . 174 LYS HB2 1 1
6 17891 1 1 154 LYS HB3 H 9.232 14.945 -28.157 1.00 . A A . 174 LYS HB3 1 1
6 17892 1 1 154 LYS HD2 H 11.036 16.897 -27.529 1.00 . A A . 174 LYS HD2 1 1
6 17893 1 1 154 LYS HD3 H 11.549 15.749 -28.767 1.00 . A A . 174 LYS HD3 1 1
6 17894 1 1 154 LYS HE2 H 11.805 17.818 -30.275 1.00 . A A . 174 LYS HE2 1 1
6 17895 1 1 154 LYS HE3 H 11.740 18.743 -28.775 1.00 . A A . 174 LYS HE3 1 1
6 17896 1 1 154 LYS HG2 H 9.755 16.356 -30.198 1.00 . A A . 174 LYS HG2 1 1
6 17897 1 1 154 LYS HG3 H 9.346 17.755 -29.203 1.00 . A A . 174 LYS HG3 1 1
6 17898 1 1 154 LYS HZ1 H 13.997 17.841 -29.794 1.00 . A A . 174 LYS HZ1 1 1
6 17899 1 1 154 LYS HZ2 H 13.590 16.491 -28.858 1.00 . A A . 174 LYS HZ2 1 1
6 17900 1 1 154 LYS HZ3 H 13.762 18.007 -28.127 1.00 . A A . 174 LYS HZ3 1 1
6 17901 1 1 154 LYS N N 6.730 16.838 -29.403 1.00 . A A . 174 LYS N 1 1
6 17902 1 1 154 LYS NZ N 13.436 17.513 -28.982 1.00 . A A . 174 LYS NZ 1 1
6 17903 1 1 154 LYS O O 6.666 13.448 -28.342 1.00 . A A . 174 LYS O 1 1
6 17904 1 1 155 VAL C C 3.539 14.100 -27.308 1.00 . A A . 175 VAL C 1 1
6 17905 1 1 155 VAL CA C 4.812 14.500 -26.571 1.00 . A A . 175 VAL CA 1 1
6 17906 1 1 155 VAL CB C 4.432 15.296 -25.308 1.00 . A A . 175 VAL CB 1 1
6 17907 1 1 155 VAL CG1 C 5.675 15.653 -24.508 1.00 . A A . 175 VAL CG1 1 1
6 17908 1 1 155 VAL CG2 C 3.651 16.547 -25.682 1.00 . A A . 175 VAL CG2 1 1
6 17909 1 1 155 VAL H H 5.663 16.246 -27.411 1.00 . A A . 175 VAL H 1 1
6 17910 1 1 155 VAL HA H 5.335 13.606 -26.263 1.00 . A A . 175 VAL HA 1 1
6 17911 1 1 155 VAL HB H 3.801 14.674 -24.691 1.00 . A A . 175 VAL HB 1 1
6 17912 1 1 155 VAL HG11 H 5.461 16.496 -23.867 1.00 . A A . 175 VAL HG11 1 1
6 17913 1 1 155 VAL HG12 H 5.972 14.807 -23.905 1.00 . A A . 175 VAL HG12 1 1
6 17914 1 1 155 VAL HG13 H 6.477 15.912 -25.184 1.00 . A A . 175 VAL HG13 1 1
6 17915 1 1 155 VAL HG21 H 2.595 16.323 -25.689 1.00 . A A . 175 VAL HG21 1 1
6 17916 1 1 155 VAL HG22 H 3.850 17.324 -24.959 1.00 . A A . 175 VAL HG22 1 1
6 17917 1 1 155 VAL HG23 H 3.955 16.882 -26.663 1.00 . A A . 175 VAL HG23 1 1
6 17918 1 1 155 VAL N N 5.701 15.267 -27.435 1.00 . A A . 175 VAL N 1 1
6 17919 1 1 155 VAL O O 3.350 14.445 -28.474 1.00 . A A . 175 VAL O 1 1
6 17920 1 1 156 ASP C C 0.312 12.851 -26.153 1.00 . A A . 176 ASP C 1 1
6 17921 1 1 156 ASP CA C 1.411 12.923 -27.208 1.00 . A A . 176 ASP CA 1 1
6 17922 1 1 156 ASP CB C 1.590 11.555 -27.870 1.00 . A A . 176 ASP CB 1 1
6 17923 1 1 156 ASP CG C 0.373 11.135 -28.669 1.00 . A A . 176 ASP CG 1 1
6 17924 1 1 156 ASP H H 2.876 13.126 -25.693 1.00 . A A . 176 ASP H 1 1
6 17925 1 1 156 ASP HA H 1.123 13.641 -27.961 1.00 . A A . 176 ASP HA 1 1
6 17926 1 1 156 ASP HB2 H 2.440 11.594 -28.536 1.00 . A A . 176 ASP HB2 1 1
6 17927 1 1 156 ASP HB3 H 1.771 10.814 -27.105 1.00 . A A . 176 ASP HB3 1 1
6 17928 1 1 156 ASP N N 2.668 13.370 -26.620 1.00 . A A . 176 ASP N 1 1
6 17929 1 1 156 ASP O O 0.517 12.314 -25.064 1.00 . A A . 176 ASP O 1 1
6 17930 1 1 156 ASP OD1 O -0.730 11.081 -28.085 1.00 . A A . 176 ASP OD1 1 1
6 17931 1 1 156 ASP OD2 O 0.522 10.858 -29.878 1.00 . A A . 176 ASP OD2 1 1
6 17932 1 1 157 PHE C C -3.169 12.636 -26.155 1.00 . A A . 177 PHE C 1 1
6 17933 1 1 157 PHE CA C -1.985 13.396 -25.561 1.00 . A A . 177 PHE CA 1 1
6 17934 1 1 157 PHE CB C -2.400 14.830 -25.229 1.00 . A A . 177 PHE CB 1 1
6 17935 1 1 157 PHE CD1 C -2.053 15.198 -22.771 1.00 . A A . 177 PHE CD1 1 1
6 17936 1 1 157 PHE CD2 C -0.518 16.201 -24.295 1.00 . A A . 177 PHE CD2 1 1
6 17937 1 1 157 PHE CE1 C -1.357 15.740 -21.707 1.00 . A A . 177 PHE CE1 1 1
6 17938 1 1 157 PHE CE2 C 0.182 16.746 -23.235 1.00 . A A . 177 PHE CE2 1 1
6 17939 1 1 157 PHE CG C -1.642 15.421 -24.075 1.00 . A A . 177 PHE CG 1 1
6 17940 1 1 157 PHE CZ C -0.239 16.516 -21.939 1.00 . A A . 177 PHE CZ 1 1
6 17941 1 1 157 PHE H H -0.956 13.809 -27.365 1.00 . A A . 177 PHE H 1 1
6 17942 1 1 157 PHE HA H -1.673 12.901 -24.655 1.00 . A A . 177 PHE HA 1 1
6 17943 1 1 157 PHE HB2 H -2.230 15.456 -26.092 1.00 . A A . 177 PHE HB2 1 1
6 17944 1 1 157 PHE HB3 H -3.450 14.845 -24.980 1.00 . A A . 177 PHE HB3 1 1
6 17945 1 1 157 PHE HD1 H -2.929 14.591 -22.588 1.00 . A A . 177 PHE HD1 1 1
6 17946 1 1 157 PHE HD2 H -0.188 16.383 -25.307 1.00 . A A . 177 PHE HD2 1 1
6 17947 1 1 157 PHE HE1 H -1.689 15.558 -20.696 1.00 . A A . 177 PHE HE1 1 1
6 17948 1 1 157 PHE HE2 H 1.056 17.352 -23.419 1.00 . A A . 177 PHE HE2 1 1
6 17949 1 1 157 PHE HZ H 0.307 16.940 -21.110 1.00 . A A . 177 PHE HZ 1 1
6 17950 1 1 157 PHE N N -0.854 13.396 -26.482 1.00 . A A . 177 PHE N 1 1
6 17951 1 1 157 PHE O O -3.094 12.119 -27.270 1.00 . A A . 177 PHE O 1 1
6 17952 1 1 158 THR C C -6.482 12.852 -26.421 1.00 . A A . 178 THR C 1 1
6 17953 1 1 158 THR CA C -5.460 11.876 -25.849 1.00 . A A . 178 THR CA 1 1
6 17954 1 1 158 THR CB C -6.113 11.084 -24.700 1.00 . A A . 178 THR CB 1 1
6 17955 1 1 158 THR CG2 C -5.070 10.281 -23.936 1.00 . A A . 178 THR CG2 1 1
6 17956 1 1 158 THR H H -4.259 13.005 -24.520 1.00 . A A . 178 THR H 1 1
6 17957 1 1 158 THR HA H -5.171 11.178 -26.621 1.00 . A A . 178 THR HA 1 1
6 17958 1 1 158 THR HB H -6.835 10.399 -25.120 1.00 . A A . 178 THR HB 1 1
6 17959 1 1 158 THR HG1 H -7.222 11.474 -23.117 1.00 . A A . 178 THR HG1 1 1
6 17960 1 1 158 THR HG21 H -5.565 9.609 -23.251 1.00 . A A . 178 THR HG21 1 1
6 17961 1 1 158 THR HG22 H -4.432 10.954 -23.382 1.00 . A A . 178 THR HG22 1 1
6 17962 1 1 158 THR HG23 H -4.474 9.711 -24.632 1.00 . A A . 178 THR HG23 1 1
6 17963 1 1 158 THR N N -4.261 12.573 -25.400 1.00 . A A . 178 THR N 1 1
6 17964 1 1 158 THR O O -6.606 13.982 -25.949 1.00 . A A . 178 THR O 1 1
6 17965 1 1 158 THR OG1 O -6.782 11.979 -23.805 1.00 . A A . 178 THR OG1 1 1
6 17966 1 1 159 GLU C C -9.252 13.723 -27.058 1.00 . A A . 179 GLU C 1 1
6 17967 1 1 159 GLU CA C -8.222 13.245 -28.077 1.00 . A A . 179 GLU CA 1 1
6 17968 1 1 159 GLU CB C -8.919 12.475 -29.200 1.00 . A A . 179 GLU CB 1 1
6 17969 1 1 159 GLU CD C -8.826 12.079 -31.694 1.00 . A A . 179 GLU CD 1 1
6 17970 1 1 159 GLU CG C -8.033 12.229 -30.410 1.00 . A A . 179 GLU CG 1 1
6 17971 1 1 159 GLU H H -7.065 11.498 -27.772 1.00 . A A . 179 GLU H 1 1
6 17972 1 1 159 GLU HA H -7.724 14.105 -28.498 1.00 . A A . 179 GLU HA 1 1
6 17973 1 1 159 GLU HB2 H -9.245 11.519 -28.818 1.00 . A A . 179 GLU HB2 1 1
6 17974 1 1 159 GLU HB3 H -9.783 13.037 -29.522 1.00 . A A . 179 GLU HB3 1 1
6 17975 1 1 159 GLU HG2 H -7.355 13.062 -30.519 1.00 . A A . 179 GLU HG2 1 1
6 17976 1 1 159 GLU HG3 H -7.466 11.324 -30.247 1.00 . A A . 179 GLU HG3 1 1
6 17977 1 1 159 GLU N N -7.211 12.409 -27.440 1.00 . A A . 179 GLU N 1 1
6 17978 1 1 159 GLU O O -9.613 14.899 -27.031 1.00 . A A . 179 GLU O 1 1
6 17979 1 1 159 GLU OE1 O -9.771 12.869 -31.902 1.00 . A A . 179 GLU OE1 1 1
6 17980 1 1 159 GLU OE2 O -8.503 11.173 -32.489 1.00 . A A . 179 GLU OE2 1 1
6 17981 1 1 160 GLU C C -10.203 14.241 -24.288 1.00 . A A . 180 GLU C 1 1
6 17982 1 1 160 GLU CA C -10.711 13.130 -25.203 1.00 . A A . 180 GLU CA 1 1
6 17983 1 1 160 GLU CB C -11.052 11.889 -24.374 1.00 . A A . 180 GLU CB 1 1
6 17984 1 1 160 GLU CD C -12.017 9.555 -24.343 1.00 . A A . 180 GLU CD 1 1
6 17985 1 1 160 GLU CG C -11.678 10.768 -25.187 1.00 . A A . 180 GLU CG 1 1
6 17986 1 1 160 GLU H H -9.395 11.881 -26.293 1.00 . A A . 180 GLU H 1 1
6 17987 1 1 160 GLU HA H -11.603 13.472 -25.704 1.00 . A A . 180 GLU HA 1 1
6 17988 1 1 160 GLU HB2 H -10.147 11.515 -23.919 1.00 . A A . 180 GLU HB2 1 1
6 17989 1 1 160 GLU HB3 H -11.746 12.171 -23.596 1.00 . A A . 180 GLU HB3 1 1
6 17990 1 1 160 GLU HG2 H -12.586 11.134 -25.643 1.00 . A A . 180 GLU HG2 1 1
6 17991 1 1 160 GLU HG3 H -10.984 10.469 -25.958 1.00 . A A . 180 GLU HG3 1 1
6 17992 1 1 160 GLU N N -9.721 12.802 -26.222 1.00 . A A . 180 GLU N 1 1
6 17993 1 1 160 GLU O O -10.891 15.236 -24.064 1.00 . A A . 180 GLU O 1 1
6 17994 1 1 160 GLU OE1 O -11.858 9.628 -23.106 1.00 . A A . 180 GLU OE1 1 1
6 17995 1 1 160 GLU OE2 O -12.442 8.531 -24.919 1.00 . A A . 180 GLU OE2 1 1
6 17996 1 1 161 GLU C C -8.225 16.390 -23.583 1.00 . A A . 181 GLU C 1 1
6 17997 1 1 161 GLU CA C -8.396 15.049 -22.874 1.00 . A A . 181 GLU CA 1 1
6 17998 1 1 161 GLU CB C -7.041 14.553 -22.364 1.00 . A A . 181 GLU CB 1 1
6 17999 1 1 161 GLU CD C -5.864 12.649 -21.195 1.00 . A A . 181 GLU CD 1 1
6 18000 1 1 161 GLU CG C -7.148 13.444 -21.332 1.00 . A A . 181 GLU CG 1 1
6 18001 1 1 161 GLU H H -8.495 13.248 -23.981 1.00 . A A . 181 GLU H 1 1
6 18002 1 1 161 GLU HA H -9.059 15.183 -22.032 1.00 . A A . 181 GLU HA 1 1
6 18003 1 1 161 GLU HB2 H -6.468 14.184 -23.202 1.00 . A A . 181 GLU HB2 1 1
6 18004 1 1 161 GLU HB3 H -6.513 15.383 -21.917 1.00 . A A . 181 GLU HB3 1 1
6 18005 1 1 161 GLU HG2 H -7.385 13.882 -20.374 1.00 . A A . 181 GLU HG2 1 1
6 18006 1 1 161 GLU HG3 H -7.941 12.772 -21.625 1.00 . A A . 181 GLU HG3 1 1
6 18007 1 1 161 GLU N N -8.995 14.062 -23.764 1.00 . A A . 181 GLU N 1 1
6 18008 1 1 161 GLU O O -8.721 17.417 -23.118 1.00 . A A . 181 GLU O 1 1
6 18009 1 1 161 GLU OE1 O -4.804 13.157 -21.617 1.00 . A A . 181 GLU OE1 1 1
6 18010 1 1 161 GLU OE2 O -5.919 11.518 -20.667 1.00 . A A . 181 GLU OE2 1 1
6 18011 1 1 162 ILE C C -8.588 18.333 -25.741 1.00 . A A . 182 ILE C 1 1
6 18012 1 1 162 ILE CA C -7.285 17.584 -25.483 1.00 . A A . 182 ILE CA 1 1
6 18013 1 1 162 ILE CB C -6.611 17.270 -26.831 1.00 . A A . 182 ILE CB 1 1
6 18014 1 1 162 ILE CD1 C -4.814 15.741 -27.787 1.00 . A A . 182 ILE CD1 1 1
6 18015 1 1 162 ILE CG1 C -5.271 16.566 -26.604 1.00 . A A . 182 ILE CG1 1 1
6 18016 1 1 162 ILE CG2 C -6.415 18.546 -27.636 1.00 . A A . 182 ILE CG2 1 1
6 18017 1 1 162 ILE H H -7.151 15.521 -25.028 1.00 . A A . 182 ILE H 1 1
6 18018 1 1 162 ILE HA H -6.624 18.220 -24.912 1.00 . A A . 182 ILE HA 1 1
6 18019 1 1 162 ILE HB H -7.262 16.616 -27.391 1.00 . A A . 182 ILE HB 1 1
6 18020 1 1 162 ILE HD11 H -4.811 16.358 -28.675 1.00 . A A . 182 ILE HD11 1 1
6 18021 1 1 162 ILE HD12 H -3.816 15.371 -27.604 1.00 . A A . 182 ILE HD12 1 1
6 18022 1 1 162 ILE HD13 H -5.487 14.910 -27.930 1.00 . A A . 182 ILE HD13 1 1
6 18023 1 1 162 ILE HG12 H -4.512 17.305 -26.403 1.00 . A A . 182 ILE HG12 1 1
6 18024 1 1 162 ILE HG13 H -5.360 15.906 -25.753 1.00 . A A . 182 ILE HG13 1 1
6 18025 1 1 162 ILE HG21 H -6.674 19.399 -27.026 1.00 . A A . 182 ILE HG21 1 1
6 18026 1 1 162 ILE HG22 H -5.382 18.624 -27.941 1.00 . A A . 182 ILE HG22 1 1
6 18027 1 1 162 ILE HG23 H -7.048 18.522 -28.509 1.00 . A A . 182 ILE HG23 1 1
6 18028 1 1 162 ILE N N -7.521 16.371 -24.709 1.00 . A A . 182 ILE N 1 1
6 18029 1 1 162 ILE O O -8.608 19.561 -25.798 1.00 . A A . 182 ILE O 1 1
6 18030 1 1 163 ASN C C -11.616 18.667 -24.846 1.00 . A A . 183 ASN C 1 1
6 18031 1 1 163 ASN CA C -10.983 18.176 -26.145 1.00 . A A . 183 ASN CA 1 1
6 18032 1 1 163 ASN CB C -11.905 17.161 -26.823 1.00 . A A . 183 ASN CB 1 1
6 18033 1 1 163 ASN CG C -12.839 17.808 -27.827 1.00 . A A . 183 ASN CG 1 1
6 18034 1 1 163 ASN H H -9.595 16.608 -25.838 1.00 . A A . 183 ASN H 1 1
6 18035 1 1 163 ASN HA H -10.844 19.019 -26.805 1.00 . A A . 183 ASN HA 1 1
6 18036 1 1 163 ASN HB2 H -11.304 16.428 -27.341 1.00 . A A . 183 ASN HB2 1 1
6 18037 1 1 163 ASN HB3 H -12.501 16.666 -26.071 1.00 . A A . 183 ASN HB3 1 1
6 18038 1 1 163 ASN HD21 H -11.821 17.000 -29.332 1.00 . A A . 183 ASN HD21 1 1
6 18039 1 1 163 ASN HD22 H -13.173 17.978 -29.780 1.00 . A A . 183 ASN HD22 1 1
6 18040 1 1 163 ASN N N -9.675 17.583 -25.894 1.00 . A A . 183 ASN N 1 1
6 18041 1 1 163 ASN ND2 N -12.585 17.571 -29.109 1.00 . A A . 183 ASN ND2 1 1
6 18042 1 1 163 ASN O O -12.301 19.688 -24.825 1.00 . A A . 183 ASN O 1 1
6 18043 1 1 163 ASN OD1 O -13.777 18.513 -27.455 1.00 . A A . 183 ASN OD1 1 1
6 18044 1 1 164 ASN C C -11.353 19.618 -21.978 1.00 . A A . 184 ASN C 1 1
6 18045 1 1 164 ASN CA C -11.928 18.290 -22.462 1.00 . A A . 184 ASN CA 1 1
6 18046 1 1 164 ASN CB C -11.631 17.191 -21.440 1.00 . A A . 184 ASN CB 1 1
6 18047 1 1 164 ASN CG C -10.629 17.632 -20.390 1.00 . A A . 184 ASN CG 1 1
6 18048 1 1 164 ASN H H -10.826 17.126 -23.845 1.00 . A A . 184 ASN H 1 1
6 18049 1 1 164 ASN HA H -12.997 18.392 -22.568 1.00 . A A . 184 ASN HA 1 1
6 18050 1 1 164 ASN HB2 H -12.548 16.915 -20.940 1.00 . A A . 184 ASN HB2 1 1
6 18051 1 1 164 ASN HB3 H -11.232 16.328 -21.953 1.00 . A A . 184 ASN HB3 1 1
6 18052 1 1 164 ASN HD21 H -11.975 17.353 -18.953 1.00 . A A . 184 ASN HD21 1 1
6 18053 1 1 164 ASN HD22 H -10.425 17.914 -18.433 1.00 . A A . 184 ASN HD22 1 1
6 18054 1 1 164 ASN N N -11.381 17.931 -23.765 1.00 . A A . 184 ASN N 1 1
6 18055 1 1 164 ASN ND2 N -11.052 17.633 -19.132 1.00 . A A . 184 ASN ND2 1 1
6 18056 1 1 164 ASN O O -11.953 20.300 -21.148 1.00 . A A . 184 ASN O 1 1
6 18057 1 1 164 ASN OD1 O -9.488 17.967 -20.708 1.00 . A A . 184 ASN OD1 1 1
6 18058 1 1 165 MET C C -10.161 22.410 -22.851 1.00 . A A . 185 MET C 1 1
6 18059 1 1 165 MET CA C -9.531 21.225 -22.127 1.00 . A A . 185 MET CA 1 1
6 18060 1 1 165 MET CB C -8.035 21.156 -22.442 1.00 . A A . 185 MET CB 1 1
6 18061 1 1 165 MET CE C -4.948 21.439 -20.149 1.00 . A A . 185 MET CE 1 1
6 18062 1 1 165 MET CG C -7.196 22.120 -21.619 1.00 . A A . 185 MET CG 1 1
6 18063 1 1 165 MET H H -9.756 19.392 -23.161 1.00 . A A . 185 MET H 1 1
6 18064 1 1 165 MET HA H -9.660 21.358 -21.063 1.00 . A A . 185 MET HA 1 1
6 18065 1 1 165 MET HB2 H -7.685 20.153 -22.249 1.00 . A A . 185 MET HB2 1 1
6 18066 1 1 165 MET HB3 H -7.888 21.386 -23.486 1.00 . A A . 185 MET HB3 1 1
6 18067 1 1 165 MET HE1 H -4.537 22.207 -19.508 1.00 . A A . 185 MET HE1 1 1
6 18068 1 1 165 MET HE2 H -4.565 20.476 -19.846 1.00 . A A . 185 MET HE2 1 1
6 18069 1 1 165 MET HE3 H -4.664 21.635 -21.172 1.00 . A A . 185 MET HE3 1 1
6 18070 1 1 165 MET HG2 H -6.295 22.351 -22.168 1.00 . A A . 185 MET HG2 1 1
6 18071 1 1 165 MET HG3 H -7.763 23.026 -21.463 1.00 . A A . 185 MET HG3 1 1
6 18072 1 1 165 MET N N -10.186 19.978 -22.504 1.00 . A A . 185 MET N 1 1
6 18073 1 1 165 MET O O -10.601 23.373 -22.223 1.00 . A A . 185 MET O 1 1
6 18074 1 1 165 MET SD S -6.734 21.442 -20.013 1.00 . A A . 185 MET SD 1 1
6 18075 1 1 166 LYS C C -12.214 23.688 -24.567 1.00 . A A . 186 LYS C 1 1
6 18076 1 1 166 LYS CA C -10.777 23.400 -24.988 1.00 . A A . 186 LYS CA 1 1
6 18077 1 1 166 LYS CB C -10.734 23.021 -26.471 1.00 . A A . 186 LYS CB 1 1
6 18078 1 1 166 LYS CD C -11.803 21.716 -28.332 1.00 . A A . 186 LYS CD 1 1
6 18079 1 1 166 LYS CE C -12.826 22.698 -28.880 1.00 . A A . 186 LYS CE 1 1
6 18080 1 1 166 LYS CG C -11.644 21.859 -26.827 1.00 . A A . 186 LYS CG 1 1
6 18081 1 1 166 LYS H H -9.833 21.541 -24.622 1.00 . A A . 186 LYS H 1 1
6 18082 1 1 166 LYS HA H -10.185 24.290 -24.836 1.00 . A A . 186 LYS HA 1 1
6 18083 1 1 166 LYS HB2 H -11.032 23.878 -27.057 1.00 . A A . 186 LYS HB2 1 1
6 18084 1 1 166 LYS HB3 H -9.721 22.751 -26.732 1.00 . A A . 186 LYS HB3 1 1
6 18085 1 1 166 LYS HD2 H -10.851 21.904 -28.805 1.00 . A A . 186 LYS HD2 1 1
6 18086 1 1 166 LYS HD3 H -12.126 20.709 -28.557 1.00 . A A . 186 LYS HD3 1 1
6 18087 1 1 166 LYS HE2 H -12.993 23.471 -28.146 1.00 . A A . 186 LYS HE2 1 1
6 18088 1 1 166 LYS HE3 H -12.433 23.140 -29.784 1.00 . A A . 186 LYS HE3 1 1
6 18089 1 1 166 LYS HG2 H -11.221 20.947 -26.433 1.00 . A A . 186 LYS HG2 1 1
6 18090 1 1 166 LYS HG3 H -12.617 22.026 -26.386 1.00 . A A . 186 LYS HG3 1 1
6 18091 1 1 166 LYS HZ1 H -14.767 22.706 -29.654 1.00 . A A . 186 LYS HZ1 1 1
6 18092 1 1 166 LYS HZ2 H -14.567 21.694 -28.312 1.00 . A A . 186 LYS HZ2 1 1
6 18093 1 1 166 LYS HZ3 H -13.967 21.224 -29.822 1.00 . A A . 186 LYS HZ3 1 1
6 18094 1 1 166 LYS N N -10.200 22.335 -24.177 1.00 . A A . 186 LYS N 1 1
6 18095 1 1 166 LYS NZ N -14.123 22.034 -29.189 1.00 . A A . 186 LYS NZ 1 1
6 18096 1 1 166 LYS O O -12.709 24.803 -24.730 1.00 . A A . 186 LYS O 1 1
6 18097 1 1 167 THR C C -14.346 23.662 -22.312 1.00 . A A . 187 THR C 1 1
6 18098 1 1 167 THR CA C -14.261 22.818 -23.579 1.00 . A A . 187 THR CA 1 1
6 18099 1 1 167 THR CB C -14.911 21.447 -23.312 1.00 . A A . 187 THR CB 1 1
6 18100 1 1 167 THR CG2 C -16.351 21.612 -22.849 1.00 . A A . 187 THR CG2 1 1
6 18101 1 1 167 THR H H -12.432 21.809 -23.920 1.00 . A A . 187 THR H 1 1
6 18102 1 1 167 THR HA H -14.815 23.309 -24.365 1.00 . A A . 187 THR HA 1 1
6 18103 1 1 167 THR HB H -14.353 20.946 -22.534 1.00 . A A . 187 THR HB 1 1
6 18104 1 1 167 THR HG1 H -15.050 19.732 -24.276 1.00 . A A . 187 THR HG1 1 1
6 18105 1 1 167 THR HG21 H -16.392 21.544 -21.772 1.00 . A A . 187 THR HG21 1 1
6 18106 1 1 167 THR HG22 H -16.960 20.832 -23.282 1.00 . A A . 187 THR HG22 1 1
6 18107 1 1 167 THR HG23 H -16.722 22.576 -23.163 1.00 . A A . 187 THR HG23 1 1
6 18108 1 1 167 THR N N -12.881 22.674 -24.023 1.00 . A A . 187 THR N 1 1
6 18109 1 1 167 THR O O -15.126 24.611 -22.240 1.00 . A A . 187 THR O 1 1
6 18110 1 1 167 THR OG1 O -14.876 20.649 -24.501 1.00 . A A . 187 THR OG1 1 1
6 18111 1 1 168 GLU C C -12.987 25.454 -20.247 1.00 . A A . 188 GLU C 1 1
6 18112 1 1 168 GLU CA C -13.522 24.038 -20.053 1.00 . A A . 188 GLU CA 1 1
6 18113 1 1 168 GLU CB C -12.669 23.295 -19.023 1.00 . A A . 188 GLU CB 1 1
6 18114 1 1 168 GLU CD C -10.318 22.865 -18.205 1.00 . A A . 188 GLU CD 1 1
6 18115 1 1 168 GLU CG C -11.195 23.228 -19.387 1.00 . A A . 188 GLU CG 1 1
6 18116 1 1 168 GLU H H -12.938 22.545 -21.436 1.00 . A A . 188 GLU H 1 1
6 18117 1 1 168 GLU HA H -14.537 24.096 -19.692 1.00 . A A . 188 GLU HA 1 1
6 18118 1 1 168 GLU HB2 H -12.760 23.796 -18.070 1.00 . A A . 188 GLU HB2 1 1
6 18119 1 1 168 GLU HB3 H -13.040 22.286 -18.926 1.00 . A A . 188 GLU HB3 1 1
6 18120 1 1 168 GLU HG2 H -11.062 22.483 -20.157 1.00 . A A . 188 GLU HG2 1 1
6 18121 1 1 168 GLU HG3 H -10.886 24.192 -19.764 1.00 . A A . 188 GLU HG3 1 1
6 18122 1 1 168 GLU N N -13.537 23.311 -21.317 1.00 . A A . 188 GLU N 1 1
6 18123 1 1 168 GLU O O -13.306 26.361 -19.476 1.00 . A A . 188 GLU O 1 1
6 18124 1 1 168 GLU OE1 O -10.641 23.287 -17.075 1.00 . A A . 188 GLU OE1 1 1
6 18125 1 1 168 GLU OE2 O -9.309 22.158 -18.410 1.00 . A A . 188 GLU OE2 1 1
6 18126 1 1 169 LEU C C -12.545 27.782 -22.422 1.00 . A A . 189 LEU C 1 1
6 18127 1 1 169 LEU CA C -11.593 26.942 -21.576 1.00 . A A . 189 LEU CA 1 1
6 18128 1 1 169 LEU CB C -10.258 26.776 -22.304 1.00 . A A . 189 LEU CB 1 1
6 18129 1 1 169 LEU CD1 C -7.778 26.413 -22.258 1.00 . A A . 189 LEU CD1 1 1
6 18130 1 1 169 LEU CD2 C -8.852 27.907 -20.564 1.00 . A A . 189 LEU CD2 1 1
6 18131 1 1 169 LEU CG C -9.019 26.657 -21.414 1.00 . A A . 189 LEU CG 1 1
6 18132 1 1 169 LEU H H -11.956 24.876 -21.859 1.00 . A A . 189 LEU H 1 1
6 18133 1 1 169 LEU HA H -11.422 27.449 -20.638 1.00 . A A . 189 LEU HA 1 1
6 18134 1 1 169 LEU HB2 H -10.319 25.883 -22.906 1.00 . A A . 189 LEU HB2 1 1
6 18135 1 1 169 LEU HB3 H -10.123 27.634 -22.947 1.00 . A A . 189 LEU HB3 1 1
6 18136 1 1 169 LEU HD11 H -6.911 26.798 -21.742 1.00 . A A . 189 LEU HD11 1 1
6 18137 1 1 169 LEU HD12 H -7.884 26.916 -23.208 1.00 . A A . 189 LEU HD12 1 1
6 18138 1 1 169 LEU HD13 H -7.658 25.353 -22.424 1.00 . A A . 189 LEU HD13 1 1
6 18139 1 1 169 LEU HD21 H -7.919 28.391 -20.815 1.00 . A A . 189 LEU HD21 1 1
6 18140 1 1 169 LEU HD22 H -8.846 27.633 -19.519 1.00 . A A . 189 LEU HD22 1 1
6 18141 1 1 169 LEU HD23 H -9.672 28.585 -20.754 1.00 . A A . 189 LEU HD23 1 1
6 18142 1 1 169 LEU HG H -9.141 25.813 -20.749 1.00 . A A . 189 LEU HG 1 1
6 18143 1 1 169 LEU N N -12.173 25.637 -21.280 1.00 . A A . 189 LEU N 1 1
6 18144 1 1 169 LEU O O -12.522 29.010 -22.364 1.00 . A A . 189 LEU O 1 1
6 18145 1 1 170 GLU C C -15.572 28.221 -23.268 1.00 . A A . 190 GLU C 1 1
6 18146 1 1 170 GLU CA C -14.342 27.794 -24.063 1.00 . A A . 190 GLU CA 1 1
6 18147 1 1 170 GLU CB C -14.761 26.889 -25.224 1.00 . A A . 190 GLU CB 1 1
6 18148 1 1 170 GLU CD C -13.901 28.280 -27.149 1.00 . A A . 190 GLU CD 1 1
6 18149 1 1 170 GLU CG C -13.821 26.955 -26.417 1.00 . A A . 190 GLU CG 1 1
6 18150 1 1 170 GLU H H -13.351 26.129 -23.210 1.00 . A A . 190 GLU H 1 1
6 18151 1 1 170 GLU HA H -13.862 28.675 -24.462 1.00 . A A . 190 GLU HA 1 1
6 18152 1 1 170 GLU HB2 H -14.794 25.868 -24.874 1.00 . A A . 190 GLU HB2 1 1
6 18153 1 1 170 GLU HB3 H -15.747 27.180 -25.553 1.00 . A A . 190 GLU HB3 1 1
6 18154 1 1 170 GLU HG2 H -12.809 26.814 -26.070 1.00 . A A . 190 GLU HG2 1 1
6 18155 1 1 170 GLU HG3 H -14.078 26.163 -27.105 1.00 . A A . 190 GLU HG3 1 1
6 18156 1 1 170 GLU N N -13.381 27.109 -23.207 1.00 . A A . 190 GLU N 1 1
6 18157 1 1 170 GLU O O -16.172 29.262 -23.541 1.00 . A A . 190 GLU O 1 1
6 18158 1 1 170 GLU OE1 O -15.023 28.688 -27.518 1.00 . A A . 190 GLU OE1 1 1
6 18159 1 1 170 GLU OE2 O -12.842 28.909 -27.354 1.00 . A A . 190 GLU OE2 1 1
6 18160 1 1 171 LYS C C -16.953 29.060 -20.766 1.00 . A A . 191 LYS C 1 1
6 18161 1 1 171 LYS CA C -17.102 27.703 -21.447 1.00 . A A . 191 LYS CA 1 1
6 18162 1 1 171 LYS CB C -17.283 26.609 -20.392 1.00 . A A . 191 LYS CB 1 1
6 18163 1 1 171 LYS CD C -18.596 25.781 -18.416 1.00 . A A . 191 LYS CD 1 1
6 18164 1 1 171 LYS CE C -19.578 26.236 -17.348 1.00 . A A . 191 LYS CE 1 1
6 18165 1 1 171 LYS CG C -18.569 26.742 -19.593 1.00 . A A . 191 LYS CG 1 1
6 18166 1 1 171 LYS H H -15.425 26.595 -22.114 1.00 . A A . 191 LYS H 1 1
6 18167 1 1 171 LYS HA H -17.973 27.726 -22.083 1.00 . A A . 191 LYS HA 1 1
6 18168 1 1 171 LYS HB2 H -17.288 25.648 -20.884 1.00 . A A . 191 LYS HB2 1 1
6 18169 1 1 171 LYS HB3 H -16.451 26.648 -19.703 1.00 . A A . 191 LYS HB3 1 1
6 18170 1 1 171 LYS HD2 H -18.890 24.803 -18.767 1.00 . A A . 191 LYS HD2 1 1
6 18171 1 1 171 LYS HD3 H -17.606 25.727 -17.984 1.00 . A A . 191 LYS HD3 1 1
6 18172 1 1 171 LYS HE2 H -19.269 27.204 -16.982 1.00 . A A . 191 LYS HE2 1 1
6 18173 1 1 171 LYS HE3 H -20.560 26.315 -17.791 1.00 . A A . 191 LYS HE3 1 1
6 18174 1 1 171 LYS HG2 H -18.648 27.752 -19.221 1.00 . A A . 191 LYS HG2 1 1
6 18175 1 1 171 LYS HG3 H -19.407 26.527 -20.240 1.00 . A A . 191 LYS HG3 1 1
6 18176 1 1 171 LYS HZ1 H -19.579 25.799 -15.305 1.00 . A A . 191 LYS HZ1 1 1
6 18177 1 1 171 LYS HZ2 H -18.843 24.612 -16.260 1.00 . A A . 191 LYS HZ2 1 1
6 18178 1 1 171 LYS HZ3 H -20.528 24.749 -16.231 1.00 . A A . 191 LYS HZ3 1 1
6 18179 1 1 171 LYS N N -15.944 27.411 -22.283 1.00 . A A . 191 LYS N 1 1
6 18180 1 1 171 LYS NZ N -19.636 25.283 -16.206 1.00 . A A . 191 LYS NZ 1 1
6 18181 1 1 171 LYS O O -17.912 29.826 -20.672 1.00 . A A . 191 LYS O 1 1
6 18182 1 1 172 TYR C C -14.778 31.595 -20.566 1.00 . A A . 192 TYR C 1 1
6 18183 1 1 172 TYR CA C -15.472 30.616 -19.623 1.00 . A A . 192 TYR CA 1 1
6 18184 1 1 172 TYR CB C -14.606 30.382 -18.385 1.00 . A A . 192 TYR CB 1 1
6 18185 1 1 172 TYR CD1 C -16.400 29.646 -16.767 1.00 . A A . 192 TYR CD1 1 1
6 18186 1 1 172 TYR CD2 C -14.551 28.187 -17.137 1.00 . A A . 192 TYR CD2 1 1
6 18187 1 1 172 TYR CE1 C -16.942 28.740 -15.877 1.00 . A A . 192 TYR CE1 1 1
6 18188 1 1 172 TYR CE2 C -15.087 27.275 -16.249 1.00 . A A . 192 TYR CE2 1 1
6 18189 1 1 172 TYR CG C -15.196 29.387 -17.412 1.00 . A A . 192 TYR CG 1 1
6 18190 1 1 172 TYR CZ C -16.283 27.556 -15.622 1.00 . A A . 192 TYR CZ 1 1
6 18191 1 1 172 TYR H H -15.021 28.700 -20.401 1.00 . A A . 192 TYR H 1 1
6 18192 1 1 172 TYR HA H -16.417 31.039 -19.315 1.00 . A A . 192 TYR HA 1 1
6 18193 1 1 172 TYR HB2 H -13.641 30.011 -18.693 1.00 . A A . 192 TYR HB2 1 1
6 18194 1 1 172 TYR HB3 H -14.475 31.319 -17.863 1.00 . A A . 192 TYR HB3 1 1
6 18195 1 1 172 TYR HD1 H -16.914 30.574 -16.970 1.00 . A A . 192 TYR HD1 1 1
6 18196 1 1 172 TYR HD2 H -13.615 27.970 -17.631 1.00 . A A . 192 TYR HD2 1 1
6 18197 1 1 172 TYR HE1 H -17.879 28.959 -15.386 1.00 . A A . 192 TYR HE1 1 1
6 18198 1 1 172 TYR HE2 H -14.571 26.348 -16.049 1.00 . A A . 192 TYR HE2 1 1
6 18199 1 1 172 TYR HH H -17.736 26.881 -14.559 1.00 . A A . 192 TYR HH 1 1
6 18200 1 1 172 TYR N N -15.746 29.351 -20.296 1.00 . A A . 192 TYR N 1 1
6 18201 1 1 172 TYR O O -14.766 32.802 -20.327 1.00 . A A . 192 TYR O 1 1
6 18202 1 1 172 TYR OH O -16.821 26.650 -14.736 1.00 . A A . 192 TYR OH 1 1
6 18203 1 1 173 GLY C C -12.374 32.686 -21.982 1.00 . A A . 193 GLY C 1 1
6 18204 1 1 173 GLY CA C -13.514 31.904 -22.603 1.00 . A A . 193 GLY CA 1 1
6 18205 1 1 173 GLY H H -14.243 30.095 -21.779 1.00 . A A . 193 GLY H 1 1
6 18206 1 1 173 GLY HA2 H -13.120 31.280 -23.392 1.00 . A A . 193 GLY HA2 1 1
6 18207 1 1 173 GLY HA3 H -14.223 32.599 -23.028 1.00 . A A . 193 GLY HA3 1 1
6 18208 1 1 173 GLY N N -14.201 31.064 -21.640 1.00 . A A . 193 GLY N 1 1
6 18209 1 1 173 GLY O O -12.368 33.917 -22.014 1.00 . A A . 193 GLY O 1 1
6 18210 1 1 174 ILE C C -9.210 33.000 -21.815 1.00 . A A . 194 ILE C 1 1
6 18211 1 1 174 ILE CA C -10.260 32.607 -20.781 1.00 . A A . 194 ILE CA 1 1
6 18212 1 1 174 ILE CB C -9.611 31.683 -19.733 1.00 . A A . 194 ILE CB 1 1
6 18213 1 1 174 ILE CD1 C -10.122 30.228 -17.709 1.00 . A A . 194 ILE CD1 1 1
6 18214 1 1 174 ILE CG1 C -10.646 31.250 -18.693 1.00 . A A . 194 ILE CG1 1 1
6 18215 1 1 174 ILE CG2 C -8.439 32.384 -19.062 1.00 . A A . 194 ILE CG2 1 1
6 18216 1 1 174 ILE H H -11.471 30.994 -21.420 1.00 . A A . 194 ILE H 1 1
6 18217 1 1 174 ILE HA H -10.607 33.499 -20.279 1.00 . A A . 194 ILE HA 1 1
6 18218 1 1 174 ILE HB H -9.234 30.809 -20.241 1.00 . A A . 194 ILE HB 1 1
6 18219 1 1 174 ILE HD11 H -10.782 30.180 -16.854 1.00 . A A . 194 ILE HD11 1 1
6 18220 1 1 174 ILE HD12 H -10.080 29.259 -18.184 1.00 . A A . 194 ILE HD12 1 1
6 18221 1 1 174 ILE HD13 H -9.133 30.514 -17.384 1.00 . A A . 194 ILE HD13 1 1
6 18222 1 1 174 ILE HG12 H -10.968 32.114 -18.133 1.00 . A A . 194 ILE HG12 1 1
6 18223 1 1 174 ILE HG13 H -11.496 30.818 -19.200 1.00 . A A . 194 ILE HG13 1 1
6 18224 1 1 174 ILE HG21 H -7.528 31.842 -19.271 1.00 . A A . 194 ILE HG21 1 1
6 18225 1 1 174 ILE HG22 H -8.354 33.390 -19.446 1.00 . A A . 194 ILE HG22 1 1
6 18226 1 1 174 ILE HG23 H -8.602 32.418 -17.996 1.00 . A A . 194 ILE HG23 1 1
6 18227 1 1 174 ILE N N -11.409 31.972 -21.413 1.00 . A A . 194 ILE N 1 1
6 18228 1 1 174 ILE O O -8.422 32.167 -22.260 1.00 . A A . 194 ILE O 1 1
6 18229 1 1 175 GLN C C -6.825 34.408 -22.784 1.00 . A A . 195 GLN C 1 1
6 18230 1 1 175 GLN CA C -8.253 34.778 -23.173 1.00 . A A . 195 GLN CA 1 1
6 18231 1 1 175 GLN CB C -8.380 36.296 -23.307 1.00 . A A . 195 GLN CB 1 1
6 18232 1 1 175 GLN CD C -8.769 38.471 -22.082 1.00 . A A . 195 GLN CD 1 1
6 18233 1 1 175 GLN CG C -8.300 37.033 -21.980 1.00 . A A . 195 GLN CG 1 1
6 18234 1 1 175 GLN H H -9.860 34.891 -21.801 1.00 . A A . 195 GLN H 1 1
6 18235 1 1 175 GLN HA H -8.483 34.321 -24.123 1.00 . A A . 195 GLN HA 1 1
6 18236 1 1 175 GLN HB2 H -7.586 36.658 -23.944 1.00 . A A . 195 GLN HB2 1 1
6 18237 1 1 175 GLN HB3 H -9.331 36.527 -23.765 1.00 . A A . 195 GLN HB3 1 1
6 18238 1 1 175 GLN HE21 H -8.152 38.830 -20.226 1.00 . A A . 195 GLN HE21 1 1
6 18239 1 1 175 GLN HE22 H -8.872 40.167 -21.049 1.00 . A A . 195 GLN HE22 1 1
6 18240 1 1 175 GLN HG2 H -8.920 36.520 -21.260 1.00 . A A . 195 GLN HG2 1 1
6 18241 1 1 175 GLN HG3 H -7.275 37.027 -21.641 1.00 . A A . 195 GLN HG3 1 1
6 18242 1 1 175 GLN N N -9.206 34.275 -22.192 1.00 . A A . 195 GLN N 1 1
6 18243 1 1 175 GLN NE2 N -8.579 39.233 -21.011 1.00 . A A . 195 GLN NE2 1 1
6 18244 1 1 175 GLN O O -6.261 34.972 -21.847 1.00 . A A . 195 GLN O 1 1
6 18245 1 1 175 GLN OE1 O -9.296 38.893 -23.111 1.00 . A A . 195 GLN OE1 1 1
6 18246 1 1 176 MET C C -3.927 34.199 -23.182 1.00 . A A . 196 MET C 1 1
6 18247 1 1 176 MET CA C -4.884 33.013 -23.241 1.00 . A A . 196 MET CA 1 1
6 18248 1 1 176 MET CB C -4.425 32.026 -24.316 1.00 . A A . 196 MET CB 1 1
6 18249 1 1 176 MET CE C -3.893 28.012 -23.457 1.00 . A A . 196 MET CE 1 1
6 18250 1 1 176 MET CG C -4.778 30.580 -24.005 1.00 . A A . 196 MET CG 1 1
6 18251 1 1 176 MET H H -6.747 33.045 -24.245 1.00 . A A . 196 MET H 1 1
6 18252 1 1 176 MET HA H -4.881 32.515 -22.284 1.00 . A A . 196 MET HA 1 1
6 18253 1 1 176 MET HB2 H -4.888 32.293 -25.255 1.00 . A A . 196 MET HB2 1 1
6 18254 1 1 176 MET HB3 H -3.353 32.097 -24.420 1.00 . A A . 196 MET HB3 1 1
6 18255 1 1 176 MET HE1 H -2.989 27.554 -23.082 1.00 . A A . 196 MET HE1 1 1
6 18256 1 1 176 MET HE2 H -4.506 28.330 -22.628 1.00 . A A . 196 MET HE2 1 1
6 18257 1 1 176 MET HE3 H -4.438 27.297 -24.055 1.00 . A A . 196 MET HE3 1 1
6 18258 1 1 176 MET HG2 H -4.962 30.489 -22.945 1.00 . A A . 196 MET HG2 1 1
6 18259 1 1 176 MET HG3 H -5.675 30.319 -24.547 1.00 . A A . 196 MET HG3 1 1
6 18260 1 1 176 MET N N -6.247 33.457 -23.511 1.00 . A A . 196 MET N 1 1
6 18261 1 1 176 MET O O -4.217 35.287 -23.682 1.00 . A A . 196 MET O 1 1
6 18262 1 1 176 MET SD S -3.467 29.431 -24.464 1.00 . A A . 196 MET SD 1 1
6 18263 1 1 177 PRO C C -1.075 35.373 -23.747 1.00 . A A . 197 PRO C 1 1
6 18264 1 1 177 PRO CA C -1.737 35.029 -22.418 1.00 . A A . 197 PRO CA 1 1
6 18265 1 1 177 PRO CB C -0.720 34.402 -21.460 1.00 . A A . 197 PRO CB 1 1
6 18266 1 1 177 PRO CD C -2.348 32.717 -21.938 1.00 . A A . 197 PRO CD 1 1
6 18267 1 1 177 PRO CG C -0.890 32.932 -21.637 1.00 . A A . 197 PRO CG 1 1
6 18268 1 1 177 PRO HA H -2.142 35.928 -21.976 1.00 . A A . 197 PRO HA 1 1
6 18269 1 1 177 PRO HB2 H 0.277 34.720 -21.731 1.00 . A A . 197 PRO HB2 1 1
6 18270 1 1 177 PRO HB3 H -0.939 34.705 -20.448 1.00 . A A . 197 PRO HB3 1 1
6 18271 1 1 177 PRO HD2 H -2.474 31.894 -22.626 1.00 . A A . 197 PRO HD2 1 1
6 18272 1 1 177 PRO HD3 H -2.898 32.537 -21.026 1.00 . A A . 197 PRO HD3 1 1
6 18273 1 1 177 PRO HG2 H -0.283 32.589 -22.461 1.00 . A A . 197 PRO HG2 1 1
6 18274 1 1 177 PRO HG3 H -0.616 32.419 -20.727 1.00 . A A . 197 PRO HG3 1 1
6 18275 1 1 177 PRO N N -2.760 33.988 -22.557 1.00 . A A . 197 PRO N 1 1
6 18276 1 1 177 PRO O O -1.521 34.931 -24.806 1.00 . A A . 197 PRO O 1 1
6 18277 1 1 178 ALA C C 2.172 36.110 -24.824 1.00 . A A . 198 ALA C 1 1
6 18278 1 1 178 ALA CA C 0.717 36.563 -24.885 1.00 . A A . 198 ALA CA 1 1
6 18279 1 1 178 ALA CB C 0.640 38.071 -25.070 1.00 . A A . 198 ALA CB 1 1
6 18280 1 1 178 ALA H H 0.300 36.483 -22.812 1.00 . A A . 198 ALA H 1 1
6 18281 1 1 178 ALA HA H 0.240 36.096 -25.735 1.00 . A A . 198 ALA HA 1 1
6 18282 1 1 178 ALA HB1 H 1.199 38.558 -24.285 1.00 . A A . 198 ALA HB1 1 1
6 18283 1 1 178 ALA HB2 H 1.057 38.338 -26.029 1.00 . A A . 198 ALA HB2 1 1
6 18284 1 1 178 ALA HB3 H -0.392 38.386 -25.026 1.00 . A A . 198 ALA HB3 1 1
6 18285 1 1 178 ALA N N -0.008 36.163 -23.685 1.00 . A A . 198 ALA N 1 1
6 18286 1 1 178 ALA O O 3.071 36.908 -24.560 1.00 . A A . 198 ALA O 1 1
6 18287 1 1 179 PHE C C 4.660 35.002 -26.011 1.00 . A A . 199 PHE C 1 1
6 18288 1 1 179 PHE CA C 3.743 34.263 -25.041 1.00 . A A . 199 PHE CA 1 1
6 18289 1 1 179 PHE CB C 3.707 32.774 -25.390 1.00 . A A . 199 PHE CB 1 1
6 18290 1 1 179 PHE CD1 C 3.643 31.877 -23.048 1.00 . A A . 199 PHE CD1 1 1
6 18291 1 1 179 PHE CD2 C 1.959 31.166 -24.579 1.00 . A A . 199 PHE CD2 1 1
6 18292 1 1 179 PHE CE1 C 3.078 31.093 -22.059 1.00 . A A . 199 PHE CE1 1 1
6 18293 1 1 179 PHE CE2 C 1.390 30.380 -23.595 1.00 . A A . 199 PHE CE2 1 1
6 18294 1 1 179 PHE CG C 3.091 31.922 -24.318 1.00 . A A . 199 PHE CG 1 1
6 18295 1 1 179 PHE CZ C 1.950 30.345 -22.333 1.00 . A A . 199 PHE CZ 1 1
6 18296 1 1 179 PHE H H 1.639 34.236 -25.275 1.00 . A A . 199 PHE H 1 1
6 18297 1 1 179 PHE HA H 4.129 34.380 -24.040 1.00 . A A . 199 PHE HA 1 1
6 18298 1 1 179 PHE HB2 H 3.131 32.637 -26.293 1.00 . A A . 199 PHE HB2 1 1
6 18299 1 1 179 PHE HB3 H 4.715 32.426 -25.555 1.00 . A A . 199 PHE HB3 1 1
6 18300 1 1 179 PHE HD1 H 4.524 32.463 -22.832 1.00 . A A . 199 PHE HD1 1 1
6 18301 1 1 179 PHE HD2 H 1.520 31.193 -25.567 1.00 . A A . 199 PHE HD2 1 1
6 18302 1 1 179 PHE HE1 H 3.518 31.067 -21.073 1.00 . A A . 199 PHE HE1 1 1
6 18303 1 1 179 PHE HE2 H 0.508 29.797 -23.812 1.00 . A A . 199 PHE HE2 1 1
6 18304 1 1 179 PHE HZ H 1.508 29.731 -21.562 1.00 . A A . 199 PHE HZ 1 1
6 18305 1 1 179 PHE N N 2.397 34.823 -25.070 1.00 . A A . 199 PHE N 1 1
6 18306 1 1 179 PHE O O 4.231 35.919 -26.712 1.00 . A A . 199 PHE O 1 1
6 18307 1 1 180 SER C C 7.113 36.687 -26.553 1.00 . A A . 200 SER C 1 1
6 18308 1 1 180 SER CA C 6.905 35.222 -26.926 1.00 . A A . 200 SER CA 1 1
6 18309 1 1 180 SER CB C 6.455 35.114 -28.384 1.00 . A A . 200 SER CB 1 1
6 18310 1 1 180 SER H H 6.207 33.860 -25.463 1.00 . A A . 200 SER H 1 1
6 18311 1 1 180 SER HA H 7.841 34.697 -26.807 1.00 . A A . 200 SER HA 1 1
6 18312 1 1 180 SER HB2 H 5.998 34.150 -28.546 1.00 . A A . 200 SER HB2 1 1
6 18313 1 1 180 SER HB3 H 5.736 35.893 -28.594 1.00 . A A . 200 SER HB3 1 1
6 18314 1 1 180 SER HG H 7.548 36.136 -29.648 1.00 . A A . 200 SER HG 1 1
6 18315 1 1 180 SER N N 5.926 34.597 -26.046 1.00 . A A . 200 SER N 1 1
6 18316 1 1 180 SER O O 7.457 37.513 -27.399 1.00 . A A . 200 SER O 1 1
6 18317 1 1 180 SER OG O 7.553 35.254 -29.269 1.00 . A A . 200 SER OG 1 1
6 18318 1 1 181 LYS C C 7.664 38.374 -23.388 1.00 . A A . 201 LYS C 1 1
6 18319 1 1 181 LYS CA C 7.067 38.367 -24.792 1.00 . A A . 201 LYS CA 1 1
6 18320 1 1 181 LYS CB C 5.721 39.095 -24.789 1.00 . A A . 201 LYS CB 1 1
6 18321 1 1 181 LYS CD C 3.840 40.083 -26.128 1.00 . A A . 201 LYS CD 1 1
6 18322 1 1 181 LYS CE C 4.139 41.574 -26.153 1.00 . A A . 201 LYS CE 1 1
6 18323 1 1 181 LYS CG C 5.115 39.258 -26.172 1.00 . A A . 201 LYS CG 1 1
6 18324 1 1 181 LYS H H 6.630 36.300 -24.652 1.00 . A A . 201 LYS H 1 1
6 18325 1 1 181 LYS HA H 7.743 38.879 -25.460 1.00 . A A . 201 LYS HA 1 1
6 18326 1 1 181 LYS HB2 H 5.026 38.539 -24.177 1.00 . A A . 201 LYS HB2 1 1
6 18327 1 1 181 LYS HB3 H 5.859 40.078 -24.361 1.00 . A A . 201 LYS HB3 1 1
6 18328 1 1 181 LYS HD2 H 3.231 39.836 -26.985 1.00 . A A . 201 LYS HD2 1 1
6 18329 1 1 181 LYS HD3 H 3.300 39.848 -25.221 1.00 . A A . 201 LYS HD3 1 1
6 18330 1 1 181 LYS HE2 H 3.314 42.101 -25.699 1.00 . A A . 201 LYS HE2 1 1
6 18331 1 1 181 LYS HE3 H 5.039 41.757 -25.584 1.00 . A A . 201 LYS HE3 1 1
6 18332 1 1 181 LYS HG2 H 5.829 39.754 -26.812 1.00 . A A . 201 LYS HG2 1 1
6 18333 1 1 181 LYS HG3 H 4.887 38.281 -26.572 1.00 . A A . 201 LYS HG3 1 1
6 18334 1 1 181 LYS HZ1 H 4.266 41.293 -28.219 1.00 . A A . 201 LYS HZ1 1 1
6 18335 1 1 181 LYS HZ2 H 5.268 42.523 -27.632 1.00 . A A . 201 LYS HZ2 1 1
6 18336 1 1 181 LYS HZ3 H 3.603 42.782 -27.770 1.00 . A A . 201 LYS HZ3 1 1
6 18337 1 1 181 LYS N N 6.902 37.003 -25.280 1.00 . A A . 201 LYS N 1 1
6 18338 1 1 181 LYS NZ N 4.332 42.078 -27.540 1.00 . A A . 201 LYS NZ 1 1
6 18339 1 1 181 LYS O O 7.380 39.265 -22.587 1.00 . A A . 201 LYS O 1 1
6 18340 1 1 182 ILE C C 10.631 37.532 -21.890 1.00 . A A . 202 ILE C 1 1
6 18341 1 1 182 ILE CA C 9.131 37.271 -21.791 1.00 . A A . 202 ILE CA 1 1
6 18342 1 1 182 ILE CB C 8.904 35.883 -21.164 1.00 . A A . 202 ILE CB 1 1
6 18343 1 1 182 ILE CD1 C 7.123 34.122 -20.710 1.00 . A A . 202 ILE CD1 1 1
6 18344 1 1 182 ILE CG1 C 7.415 35.528 -21.184 1.00 . A A . 202 ILE CG1 1 1
6 18345 1 1 182 ILE CG2 C 9.443 35.849 -19.742 1.00 . A A . 202 ILE CG2 1 1
6 18346 1 1 182 ILE H H 8.680 36.697 -23.777 1.00 . A A . 202 ILE H 1 1
6 18347 1 1 182 ILE HA H 8.689 38.014 -21.143 1.00 . A A . 202 ILE HA 1 1
6 18348 1 1 182 ILE HB H 9.447 35.155 -21.747 1.00 . A A . 202 ILE HB 1 1
6 18349 1 1 182 ILE HD11 H 6.691 34.158 -19.720 1.00 . A A . 202 ILE HD11 1 1
6 18350 1 1 182 ILE HD12 H 6.427 33.651 -21.388 1.00 . A A . 202 ILE HD12 1 1
6 18351 1 1 182 ILE HD13 H 8.040 33.553 -20.681 1.00 . A A . 202 ILE HD13 1 1
6 18352 1 1 182 ILE HG12 H 6.880 36.211 -20.543 1.00 . A A . 202 ILE HG12 1 1
6 18353 1 1 182 ILE HG13 H 7.044 35.623 -22.194 1.00 . A A . 202 ILE HG13 1 1
6 18354 1 1 182 ILE HG21 H 8.681 35.471 -19.077 1.00 . A A . 202 ILE HG21 1 1
6 18355 1 1 182 ILE HG22 H 10.308 35.204 -19.701 1.00 . A A . 202 ILE HG22 1 1
6 18356 1 1 182 ILE HG23 H 9.723 36.847 -19.439 1.00 . A A . 202 ILE HG23 1 1
6 18357 1 1 182 ILE N N 8.493 37.377 -23.097 1.00 . A A . 202 ILE N 1 1
6 18358 1 1 182 ILE O O 11.289 37.085 -22.827 1.00 . A A . 202 ILE O 1 1
6 18359 1 1 183 GLY C C 12.883 39.931 -21.493 1.00 . A A . 203 GLY C 1 1
6 18360 1 1 183 GLY CA C 12.583 38.566 -20.907 1.00 . A A . 203 GLY CA 1 1
6 18361 1 1 183 GLY H H 10.591 38.589 -20.190 1.00 . A A . 203 GLY H 1 1
6 18362 1 1 183 GLY HA2 H 12.943 38.535 -19.889 1.00 . A A . 203 GLY HA2 1 1
6 18363 1 1 183 GLY HA3 H 13.104 37.816 -21.485 1.00 . A A . 203 GLY HA3 1 1
6 18364 1 1 183 GLY N N 11.165 38.259 -20.913 1.00 . A A . 203 GLY N 1 1
6 18365 1 1 183 GLY O O 13.948 40.497 -21.251 1.00 . A A . 203 GLY O 1 1
6 18366 1 1 184 GLY C C 11.479 42.877 -22.085 1.00 . A A . 204 GLY C 1 1
6 18367 1 1 184 GLY CA C 12.131 41.763 -22.879 1.00 . A A . 204 GLY CA 1 1
6 18368 1 1 184 GLY H H 11.112 39.964 -22.425 1.00 . A A . 204 GLY H 1 1
6 18369 1 1 184 GLY HA2 H 13.189 41.962 -22.957 1.00 . A A . 204 GLY HA2 1 1
6 18370 1 1 184 GLY HA3 H 11.704 41.748 -23.872 1.00 . A A . 204 GLY HA3 1 1
6 18371 1 1 184 GLY N N 11.942 40.461 -22.268 1.00 . A A . 204 GLY N 1 1
6 18372 1 1 184 GLY O O 11.892 44.034 -22.170 1.00 . A A . 204 GLY O 1 1
6 18373 1 1 185 ILE C C 10.339 43.596 -19.097 1.00 . A A . 205 ILE C 1 1
6 18374 1 1 185 ILE CA C 9.745 43.510 -20.499 1.00 . A A . 205 ILE CA 1 1
6 18375 1 1 185 ILE CB C 8.247 43.170 -20.390 1.00 . A A . 205 ILE CB 1 1
6 18376 1 1 185 ILE CD1 C 6.606 42.011 -21.952 1.00 . A A . 205 ILE CD1 1 1
6 18377 1 1 185 ILE CG1 C 7.609 43.130 -21.780 1.00 . A A . 205 ILE CG1 1 1
6 18378 1 1 185 ILE CG2 C 7.537 44.184 -19.505 1.00 . A A . 205 ILE CG2 1 1
6 18379 1 1 185 ILE H H 10.173 41.592 -21.285 1.00 . A A . 205 ILE H 1 1
6 18380 1 1 185 ILE HA H 9.842 44.473 -20.979 1.00 . A A . 205 ILE HA 1 1
6 18381 1 1 185 ILE HB H 8.153 42.199 -19.930 1.00 . A A . 205 ILE HB 1 1
6 18382 1 1 185 ILE HD11 H 6.767 41.263 -21.189 1.00 . A A . 205 ILE HD11 1 1
6 18383 1 1 185 ILE HD12 H 5.605 42.407 -21.861 1.00 . A A . 205 ILE HD12 1 1
6 18384 1 1 185 ILE HD13 H 6.730 41.562 -22.926 1.00 . A A . 205 ILE HD13 1 1
6 18385 1 1 185 ILE HG12 H 7.099 44.063 -21.963 1.00 . A A . 205 ILE HG12 1 1
6 18386 1 1 185 ILE HG13 H 8.385 42.998 -22.521 1.00 . A A . 205 ILE HG13 1 1
6 18387 1 1 185 ILE HG21 H 8.180 45.038 -19.349 1.00 . A A . 205 ILE HG21 1 1
6 18388 1 1 185 ILE HG22 H 6.625 44.504 -19.985 1.00 . A A . 205 ILE HG22 1 1
6 18389 1 1 185 ILE HG23 H 7.304 43.730 -18.553 1.00 . A A . 205 ILE HG23 1 1
6 18390 1 1 185 ILE N N 10.456 42.530 -21.311 1.00 . A A . 205 ILE N 1 1
6 18391 1 1 185 ILE O O 10.585 44.686 -18.581 1.00 . A A . 205 ILE O 1 1
6 18392 1 1 186 LEU C C 12.553 42.944 -17.126 1.00 . A A . 206 LEU C 1 1
6 18393 1 1 186 LEU CA C 11.135 42.382 -17.143 1.00 . A A . 206 LEU CA 1 1
6 18394 1 1 186 LEU CB C 11.140 40.941 -16.630 1.00 . A A . 206 LEU CB 1 1
6 18395 1 1 186 LEU CD1 C 13.358 39.864 -17.082 1.00 . A A . 206 LEU CD1 1 1
6 18396 1 1 186 LEU CD2 C 11.250 38.551 -17.380 1.00 . A A . 206 LEU CD2 1 1
6 18397 1 1 186 LEU CG C 11.894 39.925 -17.490 1.00 . A A . 206 LEU CG 1 1
6 18398 1 1 186 LEU H H 10.351 41.602 -18.947 1.00 . A A . 206 LEU H 1 1
6 18399 1 1 186 LEU HA H 10.514 42.983 -16.496 1.00 . A A . 206 LEU HA 1 1
6 18400 1 1 186 LEU HB2 H 11.588 40.940 -15.649 1.00 . A A . 206 LEU HB2 1 1
6 18401 1 1 186 LEU HB3 H 10.112 40.614 -16.555 1.00 . A A . 206 LEU HB3 1 1
6 18402 1 1 186 LEU HD11 H 13.504 40.435 -16.178 1.00 . A A . 206 LEU HD11 1 1
6 18403 1 1 186 LEU HD12 H 13.969 40.276 -17.872 1.00 . A A . 206 LEU HD12 1 1
6 18404 1 1 186 LEU HD13 H 13.640 38.836 -16.909 1.00 . A A . 206 LEU HD13 1 1
6 18405 1 1 186 LEU HD21 H 10.196 38.629 -17.602 1.00 . A A . 206 LEU HD21 1 1
6 18406 1 1 186 LEU HD22 H 11.381 38.172 -16.377 1.00 . A A . 206 LEU HD22 1 1
6 18407 1 1 186 LEU HD23 H 11.718 37.877 -18.084 1.00 . A A . 206 LEU HD23 1 1
6 18408 1 1 186 LEU HG H 11.849 40.235 -18.525 1.00 . A A . 206 LEU HG 1 1
6 18409 1 1 186 LEU N N 10.568 42.439 -18.486 1.00 . A A . 206 LEU N 1 1
6 18410 1 1 186 LEU O O 12.974 43.563 -16.149 1.00 . A A . 206 LEU O 1 1
6 18411 1 1 187 ALA C C 14.685 44.736 -18.424 1.00 . A A . 207 ALA C 1 1
6 18412 1 1 187 ALA CA C 14.652 43.215 -18.327 1.00 . A A . 207 ALA CA 1 1
6 18413 1 1 187 ALA CB C 15.338 42.592 -19.533 1.00 . A A . 207 ALA CB 1 1
6 18414 1 1 187 ALA H H 12.892 42.226 -18.960 1.00 . A A . 207 ALA H 1 1
6 18415 1 1 187 ALA HA H 15.189 42.909 -17.440 1.00 . A A . 207 ALA HA 1 1
6 18416 1 1 187 ALA HB1 H 16.160 43.221 -19.844 1.00 . A A . 207 ALA HB1 1 1
6 18417 1 1 187 ALA HB2 H 15.712 41.614 -19.269 1.00 . A A . 207 ALA HB2 1 1
6 18418 1 1 187 ALA HB3 H 14.629 42.500 -20.343 1.00 . A A . 207 ALA HB3 1 1
6 18419 1 1 187 ALA N N 13.283 42.726 -18.215 1.00 . A A . 207 ALA N 1 1
6 18420 1 1 187 ALA O O 15.629 45.377 -17.964 1.00 . A A . 207 ALA O 1 1
6 18421 1 1 188 ASN C C 13.460 47.447 -17.830 1.00 . A A . 208 ASN C 1 1
6 18422 1 1 188 ASN CA C 13.560 46.756 -19.186 1.00 . A A . 208 ASN CA 1 1
6 18423 1 1 188 ASN CB C 12.351 47.122 -20.049 1.00 . A A . 208 ASN CB 1 1
6 18424 1 1 188 ASN CG C 12.242 48.616 -20.288 1.00 . A A . 208 ASN CG 1 1
6 18425 1 1 188 ASN H H 12.926 44.745 -19.374 1.00 . A A . 208 ASN H 1 1
6 18426 1 1 188 ASN HA H 14.459 47.090 -19.682 1.00 . A A . 208 ASN HA 1 1
6 18427 1 1 188 ASN HB2 H 12.436 46.630 -21.006 1.00 . A A . 208 ASN HB2 1 1
6 18428 1 1 188 ASN HB3 H 11.450 46.789 -19.556 1.00 . A A . 208 ASN HB3 1 1
6 18429 1 1 188 ASN HD21 H 14.028 48.630 -21.164 1.00 . A A . 208 ASN HD21 1 1
6 18430 1 1 188 ASN HD22 H 13.225 50.157 -21.069 1.00 . A A . 208 ASN HD22 1 1
6 18431 1 1 188 ASN N N 13.648 45.309 -19.027 1.00 . A A . 208 ASN N 1 1
6 18432 1 1 188 ASN ND2 N 13.269 49.193 -20.903 1.00 . A A . 208 ASN ND2 1 1
6 18433 1 1 188 ASN O O 14.023 48.522 -17.628 1.00 . A A . 208 ASN O 1 1
6 18434 1 1 188 ASN OD1 O 11.248 49.244 -19.924 1.00 . A A . 208 ASN OD1 1 1
6 18435 1 1 189 GLU C C 12.768 46.303 -14.502 1.00 . A A . 209 GLU C 1 1
6 18436 1 1 189 GLU CA C 12.566 47.377 -15.568 1.00 . A A . 209 GLU CA 1 1
6 18437 1 1 189 GLU CB C 11.175 47.997 -15.426 1.00 . A A . 209 GLU CB 1 1
6 18438 1 1 189 GLU CD C 8.709 47.818 -15.947 1.00 . A A . 209 GLU CD 1 1
6 18439 1 1 189 GLU CG C 10.063 47.136 -16.002 1.00 . A A . 209 GLU CG 1 1
6 18440 1 1 189 GLU H H 12.315 45.966 -17.126 1.00 . A A . 209 GLU H 1 1
6 18441 1 1 189 GLU HA H 13.309 48.148 -15.430 1.00 . A A . 209 GLU HA 1 1
6 18442 1 1 189 GLU HB2 H 10.970 48.158 -14.377 1.00 . A A . 209 GLU HB2 1 1
6 18443 1 1 189 GLU HB3 H 11.165 48.949 -15.935 1.00 . A A . 209 GLU HB3 1 1
6 18444 1 1 189 GLU HG2 H 10.295 46.915 -17.033 1.00 . A A . 209 GLU HG2 1 1
6 18445 1 1 189 GLU HG3 H 10.009 46.215 -15.441 1.00 . A A . 209 GLU HG3 1 1
6 18446 1 1 189 GLU N N 12.740 46.821 -16.905 1.00 . A A . 209 GLU N 1 1
6 18447 1 1 189 GLU O O 11.857 45.999 -13.731 1.00 . A A . 209 GLU O 1 1
6 18448 1 1 189 GLU OE1 O 8.147 47.928 -14.838 1.00 . A A . 209 GLU OE1 1 1
6 18449 1 1 189 GLU OE2 O 8.213 48.240 -17.012 1.00 . A A . 209 GLU OE2 1 1
6 18450 1 1 190 LEU C C 13.962 45.149 -12.077 1.00 . A A . 210 LEU C 1 1
6 18451 1 1 190 LEU CA C 14.289 44.691 -13.495 1.00 . A A . 210 LEU CA 1 1
6 18452 1 1 190 LEU CB C 15.769 44.316 -13.594 1.00 . A A . 210 LEU CB 1 1
6 18453 1 1 190 LEU CD1 C 17.048 45.285 -11.668 1.00 . A A . 210 LEU CD1 1 1
6 18454 1 1 190 LEU CD2 C 18.055 45.278 -13.958 1.00 . A A . 210 LEU CD2 1 1
6 18455 1 1 190 LEU CG C 16.765 45.391 -13.159 1.00 . A A . 210 LEU CG 1 1
6 18456 1 1 190 LEU H H 14.652 46.016 -15.106 1.00 . A A . 210 LEU H 1 1
6 18457 1 1 190 LEU HA H 13.690 43.824 -13.728 1.00 . A A . 210 LEU HA 1 1
6 18458 1 1 190 LEU HB2 H 15.931 43.446 -12.976 1.00 . A A . 210 LEU HB2 1 1
6 18459 1 1 190 LEU HB3 H 15.978 44.067 -14.625 1.00 . A A . 210 LEU HB3 1 1
6 18460 1 1 190 LEU HD11 H 16.280 44.689 -11.198 1.00 . A A . 210 LEU HD11 1 1
6 18461 1 1 190 LEU HD12 H 17.055 46.273 -11.232 1.00 . A A . 210 LEU HD12 1 1
6 18462 1 1 190 LEU HD13 H 18.010 44.818 -11.517 1.00 . A A . 210 LEU HD13 1 1
6 18463 1 1 190 LEU HD21 H 17.985 45.892 -14.843 1.00 . A A . 210 LEU HD21 1 1
6 18464 1 1 190 LEU HD22 H 18.211 44.248 -14.245 1.00 . A A . 210 LEU HD22 1 1
6 18465 1 1 190 LEU HD23 H 18.884 45.612 -13.351 1.00 . A A . 210 LEU HD23 1 1
6 18466 1 1 190 LEU HG H 16.338 46.366 -13.348 1.00 . A A . 210 LEU HG 1 1
6 18467 1 1 190 LEU N N 13.967 45.732 -14.466 1.00 . A A . 210 LEU N 1 1
6 18468 1 1 190 LEU O O 13.709 46.329 -11.838 1.00 . A A . 210 LEU O 1 1
7 18469 1 1 1 GLY C C -8.237 8.032 -4.154 1.00 . A A . 21 GLY C 1 1
7 18470 1 1 1 GLY CA C -9.502 8.339 -3.377 1.00 . A A . 21 GLY CA 1 1
7 18471 1 1 1 GLY H1 H -8.474 9.820 -2.267 1.00 . A A . 21 GLY H1 1 1
7 18472 1 1 1 GLY HA2 H -9.911 7.416 -2.997 1.00 . A A . 21 GLY HA2 1 1
7 18473 1 1 1 GLY HA3 H -10.220 8.791 -4.046 1.00 . A A . 21 GLY HA3 1 1
7 18474 1 1 1 GLY N N -9.265 9.242 -2.266 1.00 . A A . 21 GLY N 1 1
7 18475 1 1 1 GLY O O -7.199 8.667 -3.968 1.00 . A A . 21 GLY O 1 1
7 18476 1 1 2 PRO C C -6.810 7.664 -6.922 1.00 . A A . 22 PRO C 1 1
7 18477 1 1 2 PRO CA C -7.175 6.620 -5.872 1.00 . A A . 22 PRO CA 1 1
7 18478 1 1 2 PRO CB C -7.671 5.337 -6.543 1.00 . A A . 22 PRO CB 1 1
7 18479 1 1 2 PRO CD C -9.519 6.234 -5.322 1.00 . A A . 22 PRO CD 1 1
7 18480 1 1 2 PRO CG C -9.155 5.469 -6.564 1.00 . A A . 22 PRO CG 1 1
7 18481 1 1 2 PRO HA H -6.307 6.400 -5.268 1.00 . A A . 22 PRO HA 1 1
7 18482 1 1 2 PRO HB2 H -7.265 5.271 -7.543 1.00 . A A . 22 PRO HB2 1 1
7 18483 1 1 2 PRO HB3 H -7.359 4.480 -5.965 1.00 . A A . 22 PRO HB3 1 1
7 18484 1 1 2 PRO HD2 H -10.371 6.871 -5.507 1.00 . A A . 22 PRO HD2 1 1
7 18485 1 1 2 PRO HD3 H -9.724 5.555 -4.507 1.00 . A A . 22 PRO HD3 1 1
7 18486 1 1 2 PRO HG2 H -9.463 6.013 -7.443 1.00 . A A . 22 PRO HG2 1 1
7 18487 1 1 2 PRO HG3 H -9.610 4.490 -6.548 1.00 . A A . 22 PRO HG3 1 1
7 18488 1 1 2 PRO N N -8.314 7.034 -5.047 1.00 . A A . 22 PRO N 1 1
7 18489 1 1 2 PRO O O -5.633 7.951 -7.144 1.00 . A A . 22 PRO O 1 1
7 18490 1 1 3 LEU C C -6.834 8.665 -9.773 1.00 . A A . 23 LEU C 1 1
7 18491 1 1 3 LEU CA C -7.611 9.241 -8.594 1.00 . A A . 23 LEU CA 1 1
7 18492 1 1 3 LEU CB C -6.860 10.439 -8.009 1.00 . A A . 23 LEU CB 1 1
7 18493 1 1 3 LEU CD1 C -6.325 11.920 -6.059 1.00 . A A . 23 LEU CD1 1 1
7 18494 1 1 3 LEU CD2 C -8.709 11.443 -6.647 1.00 . A A . 23 LEU CD2 1 1
7 18495 1 1 3 LEU CG C -7.293 10.886 -6.613 1.00 . A A . 23 LEU CG 1 1
7 18496 1 1 3 LEU H H -8.741 7.959 -7.346 1.00 . A A . 23 LEU H 1 1
7 18497 1 1 3 LEU HA H -8.579 9.570 -8.942 1.00 . A A . 23 LEU HA 1 1
7 18498 1 1 3 LEU HB2 H -5.813 10.181 -7.963 1.00 . A A . 23 LEU HB2 1 1
7 18499 1 1 3 LEU HB3 H -6.994 11.273 -8.682 1.00 . A A . 23 LEU HB3 1 1
7 18500 1 1 3 LEU HD11 H -6.737 12.354 -5.160 1.00 . A A . 23 LEU HD11 1 1
7 18501 1 1 3 LEU HD12 H -6.168 12.696 -6.794 1.00 . A A . 23 LEU HD12 1 1
7 18502 1 1 3 LEU HD13 H -5.382 11.445 -5.831 1.00 . A A . 23 LEU HD13 1 1
7 18503 1 1 3 LEU HD21 H -8.729 12.407 -6.162 1.00 . A A . 23 LEU HD21 1 1
7 18504 1 1 3 LEU HD22 H -9.374 10.766 -6.131 1.00 . A A . 23 LEU HD22 1 1
7 18505 1 1 3 LEU HD23 H -9.029 11.549 -7.674 1.00 . A A . 23 LEU HD23 1 1
7 18506 1 1 3 LEU HG H -7.285 10.033 -5.949 1.00 . A A . 23 LEU HG 1 1
7 18507 1 1 3 LEU N N -7.825 8.228 -7.566 1.00 . A A . 23 LEU N 1 1
7 18508 1 1 3 LEU O O -5.881 9.273 -10.258 1.00 . A A . 23 LEU O 1 1
7 18509 1 1 4 GLY C C -7.052 7.389 -12.688 1.00 . A A . 24 GLY C 1 1
7 18510 1 1 4 GLY CA C -6.583 6.851 -11.351 1.00 . A A . 24 GLY CA 1 1
7 18511 1 1 4 GLY H H -8.016 7.049 -9.805 1.00 . A A . 24 GLY H 1 1
7 18512 1 1 4 GLY HA2 H -5.519 7.013 -11.263 1.00 . A A . 24 GLY HA2 1 1
7 18513 1 1 4 GLY HA3 H -6.779 5.789 -11.315 1.00 . A A . 24 GLY HA3 1 1
7 18514 1 1 4 GLY N N -7.250 7.488 -10.231 1.00 . A A . 24 GLY N 1 1
7 18515 1 1 4 GLY O O -6.545 8.402 -13.170 1.00 . A A . 24 GLY O 1 1
7 18516 1 1 5 SER C C -7.452 7.182 -15.633 1.00 . A A . 25 SER C 1 1
7 18517 1 1 5 SER CA C -8.557 7.122 -14.583 1.00 . A A . 25 SER CA 1 1
7 18518 1 1 5 SER CB C -9.239 8.486 -14.465 1.00 . A A . 25 SER CB 1 1
7 18519 1 1 5 SER H H -8.386 5.909 -12.856 1.00 . A A . 25 SER H 1 1
7 18520 1 1 5 SER HA H -9.288 6.388 -14.889 1.00 . A A . 25 SER HA 1 1
7 18521 1 1 5 SER HB2 H -9.730 8.558 -13.507 1.00 . A A . 25 SER HB2 1 1
7 18522 1 1 5 SER HB3 H -8.495 9.265 -14.548 1.00 . A A . 25 SER HB3 1 1
7 18523 1 1 5 SER HG H -9.861 8.318 -16.315 1.00 . A A . 25 SER HG 1 1
7 18524 1 1 5 SER N N -8.023 6.709 -13.291 1.00 . A A . 25 SER N 1 1
7 18525 1 1 5 SER O O -7.265 8.203 -16.297 1.00 . A A . 25 SER O 1 1
7 18526 1 1 5 SER OG O -10.203 8.664 -15.488 1.00 . A A . 25 SER OG 1 1
7 18527 1 1 6 LEU C C -5.753 4.753 -17.605 1.00 . A A . 26 LEU C 1 1
7 18528 1 1 6 LEU CA C -5.633 6.008 -16.747 1.00 . A A . 26 LEU CA 1 1
7 18529 1 1 6 LEU CB C -4.282 6.023 -16.029 1.00 . A A . 26 LEU CB 1 1
7 18530 1 1 6 LEU CD1 C -2.514 4.568 -15.009 1.00 . A A . 26 LEU CD1 1 1
7 18531 1 1 6 LEU CD2 C -4.580 5.117 -13.711 1.00 . A A . 26 LEU CD2 1 1
7 18532 1 1 6 LEU CG C -4.007 4.845 -15.094 1.00 . A A . 26 LEU CG 1 1
7 18533 1 1 6 LEU H H -6.916 5.301 -15.220 1.00 . A A . 26 LEU H 1 1
7 18534 1 1 6 LEU HA H -5.700 6.875 -17.387 1.00 . A A . 26 LEU HA 1 1
7 18535 1 1 6 LEU HB2 H -3.508 6.035 -16.781 1.00 . A A . 26 LEU HB2 1 1
7 18536 1 1 6 LEU HB3 H -4.229 6.930 -15.445 1.00 . A A . 26 LEU HB3 1 1
7 18537 1 1 6 LEU HD11 H -2.091 4.566 -16.003 1.00 . A A . 26 LEU HD11 1 1
7 18538 1 1 6 LEU HD12 H -2.352 3.606 -14.547 1.00 . A A . 26 LEU HD12 1 1
7 18539 1 1 6 LEU HD13 H -2.039 5.336 -14.417 1.00 . A A . 26 LEU HD13 1 1
7 18540 1 1 6 LEU HD21 H -4.965 6.125 -13.673 1.00 . A A . 26 LEU HD21 1 1
7 18541 1 1 6 LEU HD22 H -3.803 5.000 -12.970 1.00 . A A . 26 LEU HD22 1 1
7 18542 1 1 6 LEU HD23 H -5.378 4.417 -13.508 1.00 . A A . 26 LEU HD23 1 1
7 18543 1 1 6 LEU HG H -4.488 3.960 -15.488 1.00 . A A . 26 LEU HG 1 1
7 18544 1 1 6 LEU N N -6.721 6.082 -15.778 1.00 . A A . 26 LEU N 1 1
7 18545 1 1 6 LEU O O -4.749 4.176 -18.024 1.00 . A A . 26 LEU O 1 1
7 18546 1 1 7 THR C C -7.778 3.527 -20.050 1.00 . A A . 27 THR C 1 1
7 18547 1 1 7 THR CA C -7.239 3.150 -18.675 1.00 . A A . 27 THR CA 1 1
7 18548 1 1 7 THR CB C -8.239 2.202 -17.986 1.00 . A A . 27 THR CB 1 1
7 18549 1 1 7 THR CG2 C -9.600 2.865 -17.838 1.00 . A A . 27 THR CG2 1 1
7 18550 1 1 7 THR H H -7.747 4.838 -17.503 1.00 . A A . 27 THR H 1 1
7 18551 1 1 7 THR HA H -6.303 2.625 -18.797 1.00 . A A . 27 THR HA 1 1
7 18552 1 1 7 THR HB H -7.864 1.960 -17.002 1.00 . A A . 27 THR HB 1 1
7 18553 1 1 7 THR HG1 H -9.140 0.507 -18.439 1.00 . A A . 27 THR HG1 1 1
7 18554 1 1 7 THR HG21 H -9.536 3.893 -18.162 1.00 . A A . 27 THR HG21 1 1
7 18555 1 1 7 THR HG22 H -9.905 2.834 -16.802 1.00 . A A . 27 THR HG22 1 1
7 18556 1 1 7 THR HG23 H -10.324 2.341 -18.443 1.00 . A A . 27 THR HG23 1 1
7 18557 1 1 7 THR N N -6.988 4.336 -17.866 1.00 . A A . 27 THR N 1 1
7 18558 1 1 7 THR O O -8.559 2.786 -20.645 1.00 . A A . 27 THR O 1 1
7 18559 1 1 7 THR OG1 O -8.371 0.995 -18.745 1.00 . A A . 27 THR OG1 1 1
7 18560 1 1 8 ALA C C -6.606 5.578 -22.715 1.00 . A A . 28 ALA C 1 1
7 18561 1 1 8 ALA CA C -7.794 5.158 -21.856 1.00 . A A . 28 ALA CA 1 1
7 18562 1 1 8 ALA CB C -8.769 6.315 -21.698 1.00 . A A . 28 ALA CB 1 1
7 18563 1 1 8 ALA H H -6.733 5.231 -20.027 1.00 . A A . 28 ALA H 1 1
7 18564 1 1 8 ALA HA H -8.312 4.347 -22.348 1.00 . A A . 28 ALA HA 1 1
7 18565 1 1 8 ALA HB1 H -8.413 7.164 -22.263 1.00 . A A . 28 ALA HB1 1 1
7 18566 1 1 8 ALA HB2 H -9.741 6.019 -22.065 1.00 . A A . 28 ALA HB2 1 1
7 18567 1 1 8 ALA HB3 H -8.844 6.582 -20.655 1.00 . A A . 28 ALA HB3 1 1
7 18568 1 1 8 ALA N N -7.356 4.684 -20.549 1.00 . A A . 28 ALA N 1 1
7 18569 1 1 8 ALA O O -5.803 6.417 -22.310 1.00 . A A . 28 ALA O 1 1
7 18570 1 1 9 GLU C C -5.897 5.309 -26.262 1.00 . A A . 29 GLU C 1 1
7 18571 1 1 9 GLU CA C -5.410 5.302 -24.816 1.00 . A A . 29 GLU CA 1 1
7 18572 1 1 9 GLU CB C -4.273 4.290 -24.654 1.00 . A A . 29 GLU CB 1 1
7 18573 1 1 9 GLU CD C -2.627 4.824 -26.494 1.00 . A A . 29 GLU CD 1 1
7 18574 1 1 9 GLU CG C -2.905 4.851 -25.004 1.00 . A A . 29 GLU CG 1 1
7 18575 1 1 9 GLU H H -7.174 4.327 -24.168 1.00 . A A . 29 GLU H 1 1
7 18576 1 1 9 GLU HA H -5.042 6.286 -24.568 1.00 . A A . 29 GLU HA 1 1
7 18577 1 1 9 GLU HB2 H -4.250 3.954 -23.628 1.00 . A A . 29 GLU HB2 1 1
7 18578 1 1 9 GLU HB3 H -4.467 3.444 -25.297 1.00 . A A . 29 GLU HB3 1 1
7 18579 1 1 9 GLU HG2 H -2.851 5.874 -24.662 1.00 . A A . 29 GLU HG2 1 1
7 18580 1 1 9 GLU HG3 H -2.150 4.264 -24.501 1.00 . A A . 29 GLU HG3 1 1
7 18581 1 1 9 GLU N N -6.502 4.988 -23.902 1.00 . A A . 29 GLU N 1 1
7 18582 1 1 9 GLU O O -6.262 4.269 -26.810 1.00 . A A . 29 GLU O 1 1
7 18583 1 1 9 GLU OE1 O -3.387 4.159 -27.228 1.00 . A A . 29 GLU OE1 1 1
7 18584 1 1 9 GLU OE2 O -1.649 5.470 -26.926 1.00 . A A . 29 GLU OE2 1 1
7 18585 1 1 10 GLU C C -5.177 7.020 -29.163 1.00 . A A . 30 GLU C 1 1
7 18586 1 1 10 GLU CA C -6.341 6.632 -28.256 1.00 . A A . 30 GLU CA 1 1
7 18587 1 1 10 GLU CB C -7.450 7.682 -28.354 1.00 . A A . 30 GLU CB 1 1
7 18588 1 1 10 GLU CD C -7.581 8.852 -26.119 1.00 . A A . 30 GLU CD 1 1
7 18589 1 1 10 GLU CG C -7.156 8.951 -27.571 1.00 . A A . 30 GLU CG 1 1
7 18590 1 1 10 GLU H H -5.594 7.282 -26.385 1.00 . A A . 30 GLU H 1 1
7 18591 1 1 10 GLU HA H -6.731 5.679 -28.579 1.00 . A A . 30 GLU HA 1 1
7 18592 1 1 10 GLU HB2 H -7.588 7.947 -29.391 1.00 . A A . 30 GLU HB2 1 1
7 18593 1 1 10 GLU HB3 H -8.367 7.255 -27.975 1.00 . A A . 30 GLU HB3 1 1
7 18594 1 1 10 GLU HG2 H -6.095 9.144 -27.607 1.00 . A A . 30 GLU HG2 1 1
7 18595 1 1 10 GLU HG3 H -7.686 9.773 -28.031 1.00 . A A . 30 GLU HG3 1 1
7 18596 1 1 10 GLU N N -5.898 6.489 -26.874 1.00 . A A . 30 GLU N 1 1
7 18597 1 1 10 GLU O O -5.125 6.623 -30.327 1.00 . A A . 30 GLU O 1 1
7 18598 1 1 10 GLU OE1 O -8.798 8.739 -25.863 1.00 . A A . 30 GLU OE1 1 1
7 18599 1 1 10 GLU OE2 O -6.696 8.889 -25.238 1.00 . A A . 30 GLU OE2 1 1
7 18600 1 1 11 MET C C -3.503 9.090 -30.575 1.00 . A A . 31 MET C 1 1
7 18601 1 1 11 MET CA C -3.082 8.239 -29.381 1.00 . A A . 31 MET CA 1 1
7 18602 1 1 11 MET CB C -2.272 7.033 -29.861 1.00 . A A . 31 MET CB 1 1
7 18603 1 1 11 MET CE C 1.255 6.225 -28.584 1.00 . A A . 31 MET CE 1 1
7 18604 1 1 11 MET CG C -0.798 7.337 -30.076 1.00 . A A . 31 MET CG 1 1
7 18605 1 1 11 MET H H -4.342 8.082 -27.688 1.00 . A A . 31 MET H 1 1
7 18606 1 1 11 MET HA H -2.466 8.837 -28.727 1.00 . A A . 31 MET HA 1 1
7 18607 1 1 11 MET HB2 H -2.351 6.246 -29.126 1.00 . A A . 31 MET HB2 1 1
7 18608 1 1 11 MET HB3 H -2.685 6.684 -30.795 1.00 . A A . 31 MET HB3 1 1
7 18609 1 1 11 MET HE1 H 1.117 5.671 -29.501 1.00 . A A . 31 MET HE1 1 1
7 18610 1 1 11 MET HE2 H 2.264 6.610 -28.545 1.00 . A A . 31 MET HE2 1 1
7 18611 1 1 11 MET HE3 H 1.087 5.573 -27.740 1.00 . A A . 31 MET HE3 1 1
7 18612 1 1 11 MET HG2 H -0.347 6.511 -30.605 1.00 . A A . 31 MET HG2 1 1
7 18613 1 1 11 MET HG3 H -0.714 8.233 -30.673 1.00 . A A . 31 MET HG3 1 1
7 18614 1 1 11 MET N N -4.246 7.798 -28.621 1.00 . A A . 31 MET N 1 1
7 18615 1 1 11 MET O O -2.796 9.158 -31.581 1.00 . A A . 31 MET O 1 1
7 18616 1 1 11 MET SD S 0.093 7.586 -28.528 1.00 . A A . 31 MET SD 1 1
7 18617 1 1 12 ASP C C -4.212 11.735 -31.817 1.00 . A A . 32 ASP C 1 1
7 18618 1 1 12 ASP CA C -5.171 10.585 -31.526 1.00 . A A . 32 ASP CA 1 1
7 18619 1 1 12 ASP CB C -6.548 11.135 -31.152 1.00 . A A . 32 ASP CB 1 1
7 18620 1 1 12 ASP CG C -7.669 10.176 -31.499 1.00 . A A . 32 ASP CG 1 1
7 18621 1 1 12 ASP H H -5.175 9.643 -29.630 1.00 . A A . 32 ASP H 1 1
7 18622 1 1 12 ASP HA H -5.265 9.978 -32.414 1.00 . A A . 32 ASP HA 1 1
7 18623 1 1 12 ASP HB2 H -6.577 11.323 -30.088 1.00 . A A . 32 ASP HB2 1 1
7 18624 1 1 12 ASP HB3 H -6.714 12.062 -31.681 1.00 . A A . 32 ASP HB3 1 1
7 18625 1 1 12 ASP N N -4.657 9.737 -30.457 1.00 . A A . 32 ASP N 1 1
7 18626 1 1 12 ASP O O -4.180 12.727 -31.090 1.00 . A A . 32 ASP O 1 1
7 18627 1 1 12 ASP OD1 O -7.493 9.372 -32.439 1.00 . A A . 32 ASP OD1 1 1
7 18628 1 1 12 ASP OD2 O -8.722 10.227 -30.830 1.00 . A A . 32 ASP OD2 1 1
7 18629 1 1 13 GLU C C -3.103 13.625 -34.227 1.00 . A A . 33 GLU C 1 1
7 18630 1 1 13 GLU CA C -2.470 12.619 -33.269 1.00 . A A . 33 GLU CA 1 1
7 18631 1 1 13 GLU CB C -1.242 11.981 -33.920 1.00 . A A . 33 GLU CB 1 1
7 18632 1 1 13 GLU CD C -0.322 10.983 -36.050 1.00 . A A . 33 GLU CD 1 1
7 18633 1 1 13 GLU CG C -1.555 11.228 -35.202 1.00 . A A . 33 GLU CG 1 1
7 18634 1 1 13 GLU H H -3.504 10.778 -33.424 1.00 . A A . 33 GLU H 1 1
7 18635 1 1 13 GLU HA H -2.163 13.138 -32.373 1.00 . A A . 33 GLU HA 1 1
7 18636 1 1 13 GLU HB2 H -0.525 12.757 -34.147 1.00 . A A . 33 GLU HB2 1 1
7 18637 1 1 13 GLU HB3 H -0.798 11.288 -33.220 1.00 . A A . 33 GLU HB3 1 1
7 18638 1 1 13 GLU HG2 H -1.992 10.275 -34.947 1.00 . A A . 33 GLU HG2 1 1
7 18639 1 1 13 GLU HG3 H -2.262 11.805 -35.780 1.00 . A A . 33 GLU HG3 1 1
7 18640 1 1 13 GLU N N -3.432 11.593 -32.884 1.00 . A A . 33 GLU N 1 1
7 18641 1 1 13 GLU O O -2.409 14.440 -34.835 1.00 . A A . 33 GLU O 1 1
7 18642 1 1 13 GLU OE1 O 0.791 11.312 -35.589 1.00 . A A . 33 GLU OE1 1 1
7 18643 1 1 13 GLU OE2 O -0.470 10.462 -37.175 1.00 . A A . 33 GLU OE2 1 1
7 18644 1 1 14 ARG C C -4.792 15.916 -34.948 1.00 . A A . 34 ARG C 1 1
7 18645 1 1 14 ARG CA C -5.150 14.462 -35.242 1.00 . A A . 34 ARG CA 1 1
7 18646 1 1 14 ARG CB C -6.658 14.257 -35.089 1.00 . A A . 34 ARG CB 1 1
7 18647 1 1 14 ARG CD C -6.645 11.798 -35.608 1.00 . A A . 34 ARG CD 1 1
7 18648 1 1 14 ARG CG C -7.216 13.157 -35.978 1.00 . A A . 34 ARG CG 1 1
7 18649 1 1 14 ARG CZ C -7.486 10.269 -37.340 1.00 . A A . 34 ARG CZ 1 1
7 18650 1 1 14 ARG H H -4.922 12.888 -33.846 1.00 . A A . 34 ARG H 1 1
7 18651 1 1 14 ARG HA H -4.865 14.231 -36.257 1.00 . A A . 34 ARG HA 1 1
7 18652 1 1 14 ARG HB2 H -6.873 14.002 -34.061 1.00 . A A . 34 ARG HB2 1 1
7 18653 1 1 14 ARG HB3 H -7.162 15.179 -35.335 1.00 . A A . 34 ARG HB3 1 1
7 18654 1 1 14 ARG HD2 H -5.663 11.703 -36.048 1.00 . A A . 34 ARG HD2 1 1
7 18655 1 1 14 ARG HD3 H -6.564 11.737 -34.533 1.00 . A A . 34 ARG HD3 1 1
7 18656 1 1 14 ARG HE H -8.079 10.271 -35.435 1.00 . A A . 34 ARG HE 1 1
7 18657 1 1 14 ARG HG2 H -8.290 13.127 -35.866 1.00 . A A . 34 ARG HG2 1 1
7 18658 1 1 14 ARG HG3 H -6.965 13.376 -37.005 1.00 . A A . 34 ARG HG3 1 1
7 18659 1 1 14 ARG HH11 H -6.094 11.588 -37.974 1.00 . A A . 34 ARG HH11 1 1
7 18660 1 1 14 ARG HH12 H -6.695 10.504 -39.185 1.00 . A A . 34 ARG HH12 1 1
7 18661 1 1 14 ARG HH21 H -8.878 8.838 -37.020 1.00 . A A . 34 ARG HH21 1 1
7 18662 1 1 14 ARG HH22 H -8.279 8.941 -38.641 1.00 . A A . 34 ARG HH22 1 1
7 18663 1 1 14 ARG N N -4.424 13.560 -34.357 1.00 . A A . 34 ARG N 1 1
7 18664 1 1 14 ARG NE N -7.486 10.703 -36.084 1.00 . A A . 34 ARG NE 1 1
7 18665 1 1 14 ARG NH1 N -6.694 10.834 -38.240 1.00 . A A . 34 ARG NH1 1 1
7 18666 1 1 14 ARG NH2 N -8.279 9.267 -37.696 1.00 . A A . 34 ARG NH2 1 1
7 18667 1 1 14 ARG O O -4.752 16.751 -35.853 1.00 . A A . 34 ARG O 1 1
7 18668 1 1 15 ARG C C -5.265 18.557 -33.671 1.00 . A A . 35 ARG C 1 1
7 18669 1 1 15 ARG CA C -4.179 17.565 -33.266 1.00 . A A . 35 ARG CA 1 1
7 18670 1 1 15 ARG CB C -2.841 17.976 -33.884 1.00 . A A . 35 ARG CB 1 1
7 18671 1 1 15 ARG CD C -0.675 19.093 -33.271 1.00 . A A . 35 ARG CD 1 1
7 18672 1 1 15 ARG CG C -2.192 19.165 -33.195 1.00 . A A . 35 ARG CG 1 1
7 18673 1 1 15 ARG CZ C -0.002 21.256 -34.228 1.00 . A A . 35 ARG CZ 1 1
7 18674 1 1 15 ARG H H -4.580 15.503 -33.003 1.00 . A A . 35 ARG H 1 1
7 18675 1 1 15 ARG HA H -4.085 17.570 -32.191 1.00 . A A . 35 ARG HA 1 1
7 18676 1 1 15 ARG HB2 H -2.160 17.140 -33.829 1.00 . A A . 35 ARG HB2 1 1
7 18677 1 1 15 ARG HB3 H -3.001 18.232 -34.921 1.00 . A A . 35 ARG HB3 1 1
7 18678 1 1 15 ARG HD2 H -0.314 18.495 -32.448 1.00 . A A . 35 ARG HD2 1 1
7 18679 1 1 15 ARG HD3 H -0.397 18.627 -34.204 1.00 . A A . 35 ARG HD3 1 1
7 18680 1 1 15 ARG HE H 0.328 20.691 -32.344 1.00 . A A . 35 ARG HE 1 1
7 18681 1 1 15 ARG HG2 H -2.523 20.074 -33.676 1.00 . A A . 35 ARG HG2 1 1
7 18682 1 1 15 ARG HG3 H -2.492 19.175 -32.157 1.00 . A A . 35 ARG HG3 1 1
7 18683 1 1 15 ARG HH11 H -0.954 20.018 -35.510 1.00 . A A . 35 ARG HH11 1 1
7 18684 1 1 15 ARG HH12 H -0.475 21.546 -36.171 1.00 . A A . 35 ARG HH12 1 1
7 18685 1 1 15 ARG HH21 H 0.965 22.705 -33.203 1.00 . A A . 35 ARG HH21 1 1
7 18686 1 1 15 ARG HH22 H 0.618 23.073 -34.859 1.00 . A A . 35 ARG HH22 1 1
7 18687 1 1 15 ARG N N -4.532 16.212 -33.679 1.00 . A A . 35 ARG N 1 1
7 18688 1 1 15 ARG NE N -0.060 20.416 -33.200 1.00 . A A . 35 ARG NE 1 1
7 18689 1 1 15 ARG NH1 N -0.519 20.912 -35.399 1.00 . A A . 35 ARG NH1 1 1
7 18690 1 1 15 ARG NH2 N 0.574 22.442 -34.085 1.00 . A A . 35 ARG NH2 1 1
7 18691 1 1 15 ARG O O -4.974 19.627 -34.207 1.00 . A A . 35 ARG O 1 1
7 18692 1 1 16 ARG C C -7.560 20.383 -33.006 1.00 . A A . 36 ARG C 1 1
7 18693 1 1 16 ARG CA C -7.646 19.053 -33.748 1.00 . A A . 36 ARG CA 1 1
7 18694 1 1 16 ARG CB C -8.964 18.353 -33.411 1.00 . A A . 36 ARG CB 1 1
7 18695 1 1 16 ARG CD C -10.814 20.034 -33.673 1.00 . A A . 36 ARG CD 1 1
7 18696 1 1 16 ARG CG C -10.133 18.811 -34.267 1.00 . A A . 36 ARG CG 1 1
7 18697 1 1 16 ARG CZ C -13.046 19.235 -33.023 1.00 . A A . 36 ARG CZ 1 1
7 18698 1 1 16 ARG H H -6.685 17.330 -32.981 1.00 . A A . 36 ARG H 1 1
7 18699 1 1 16 ARG HA H -7.612 19.244 -34.810 1.00 . A A . 36 ARG HA 1 1
7 18700 1 1 16 ARG HB2 H -8.840 17.289 -33.550 1.00 . A A . 36 ARG HB2 1 1
7 18701 1 1 16 ARG HB3 H -9.206 18.547 -32.377 1.00 . A A . 36 ARG HB3 1 1
7 18702 1 1 16 ARG HD2 H -10.067 20.646 -33.190 1.00 . A A . 36 ARG HD2 1 1
7 18703 1 1 16 ARG HD3 H -11.277 20.595 -34.471 1.00 . A A . 36 ARG HD3 1 1
7 18704 1 1 16 ARG HE H -11.606 19.758 -31.746 1.00 . A A . 36 ARG HE 1 1
7 18705 1 1 16 ARG HG2 H -9.770 19.059 -35.254 1.00 . A A . 36 ARG HG2 1 1
7 18706 1 1 16 ARG HG3 H -10.852 18.008 -34.337 1.00 . A A . 36 ARG HG3 1 1
7 18707 1 1 16 ARG HH11 H -12.728 19.340 -35.015 1.00 . A A . 36 ARG HH11 1 1
7 18708 1 1 16 ARG HH12 H -14.297 18.778 -34.543 1.00 . A A . 36 ARG HH12 1 1
7 18709 1 1 16 ARG HH21 H -13.669 19.019 -31.112 1.00 . A A . 36 ARG HH21 1 1
7 18710 1 1 16 ARG HH22 H -14.832 18.596 -32.323 1.00 . A A . 36 ARG HH22 1 1
7 18711 1 1 16 ARG N N -6.517 18.195 -33.410 1.00 . A A . 36 ARG N 1 1
7 18712 1 1 16 ARG NE N -11.835 19.671 -32.694 1.00 . A A . 36 ARG NE 1 1
7 18713 1 1 16 ARG NH1 N -13.385 19.108 -34.298 1.00 . A A . 36 ARG NH1 1 1
7 18714 1 1 16 ARG NH2 N -13.921 18.924 -32.075 1.00 . A A . 36 ARG NH2 1 1
7 18715 1 1 16 ARG O O -7.598 21.450 -33.619 1.00 . A A . 36 ARG O 1 1
7 18716 1 1 17 GLN C C -5.898 21.914 -30.643 1.00 . A A . 37 GLN C 1 1
7 18717 1 1 17 GLN CA C -7.353 21.510 -30.859 1.00 . A A . 37 GLN CA 1 1
7 18718 1 1 17 GLN CB C -8.037 21.280 -29.510 1.00 . A A . 37 GLN CB 1 1
7 18719 1 1 17 GLN CD C -9.919 22.920 -29.902 1.00 . A A . 37 GLN CD 1 1
7 18720 1 1 17 GLN CG C -9.541 21.495 -29.546 1.00 . A A . 37 GLN CG 1 1
7 18721 1 1 17 GLN H H -7.419 19.432 -31.254 1.00 . A A . 37 GLN H 1 1
7 18722 1 1 17 GLN HA H -7.862 22.309 -31.378 1.00 . A A . 37 GLN HA 1 1
7 18723 1 1 17 GLN HB2 H -7.847 20.265 -29.193 1.00 . A A . 37 GLN HB2 1 1
7 18724 1 1 17 GLN HB3 H -7.615 21.960 -28.785 1.00 . A A . 37 GLN HB3 1 1
7 18725 1 1 17 GLN HE21 H -11.262 22.263 -31.212 1.00 . A A . 37 GLN HE21 1 1
7 18726 1 1 17 GLN HE22 H -11.129 23.979 -31.069 1.00 . A A . 37 GLN HE22 1 1
7 18727 1 1 17 GLN HG2 H -9.970 20.831 -30.283 1.00 . A A . 37 GLN HG2 1 1
7 18728 1 1 17 GLN HG3 H -9.948 21.262 -28.573 1.00 . A A . 37 GLN HG3 1 1
7 18729 1 1 17 GLN N N -7.444 20.311 -31.684 1.00 . A A . 37 GLN N 1 1
7 18730 1 1 17 GLN NE2 N -10.865 23.070 -30.821 1.00 . A A . 37 GLN NE2 1 1
7 18731 1 1 17 GLN O O -5.128 21.185 -30.019 1.00 . A A . 37 GLN O 1 1
7 18732 1 1 17 GLN OE1 O -9.366 23.875 -29.356 1.00 . A A . 37 GLN OE1 1 1
7 18733 1 1 18 ASN C C -3.963 24.244 -29.669 1.00 . A A . 38 ASN C 1 1
7 18734 1 1 18 ASN CA C -4.166 23.580 -31.027 1.00 . A A . 38 ASN CA 1 1
7 18735 1 1 18 ASN CB C -3.851 24.574 -32.146 1.00 . A A . 38 ASN CB 1 1
7 18736 1 1 18 ASN CG C -2.361 24.756 -32.357 1.00 . A A . 38 ASN CG 1 1
7 18737 1 1 18 ASN H H -6.189 23.617 -31.650 1.00 . A A . 38 ASN H 1 1
7 18738 1 1 18 ASN HA H -3.495 22.738 -31.107 1.00 . A A . 38 ASN HA 1 1
7 18739 1 1 18 ASN HB2 H -4.285 24.217 -33.069 1.00 . A A . 38 ASN HB2 1 1
7 18740 1 1 18 ASN HB3 H -4.281 25.533 -31.899 1.00 . A A . 38 ASN HB3 1 1
7 18741 1 1 18 ASN HD21 H -2.689 25.623 -34.116 1.00 . A A . 38 ASN HD21 1 1
7 18742 1 1 18 ASN HD22 H -1.032 25.472 -33.651 1.00 . A A . 38 ASN HD22 1 1
7 18743 1 1 18 ASN N N -5.529 23.080 -31.163 1.00 . A A . 38 ASN N 1 1
7 18744 1 1 18 ASN ND2 N -1.990 25.343 -33.489 1.00 . A A . 38 ASN ND2 1 1
7 18745 1 1 18 ASN O O -2.924 24.074 -29.031 1.00 . A A . 38 ASN O 1 1
7 18746 1 1 18 ASN OD1 O -1.552 24.373 -31.511 1.00 . A A . 38 ASN OD1 1 1
7 18747 1 1 19 VAL C C -4.806 24.699 -26.796 1.00 . A A . 39 VAL C 1 1
7 18748 1 1 19 VAL CA C -4.896 25.692 -27.949 1.00 . A A . 39 VAL CA 1 1
7 18749 1 1 19 VAL CB C -6.122 26.600 -27.735 1.00 . A A . 39 VAL CB 1 1
7 18750 1 1 19 VAL CG1 C -6.046 27.289 -26.381 1.00 . A A . 39 VAL CG1 1 1
7 18751 1 1 19 VAL CG2 C -6.230 27.621 -28.857 1.00 . A A . 39 VAL CG2 1 1
7 18752 1 1 19 VAL H H -5.766 25.100 -29.785 1.00 . A A . 39 VAL H 1 1
7 18753 1 1 19 VAL HA H -4.011 26.311 -27.948 1.00 . A A . 39 VAL HA 1 1
7 18754 1 1 19 VAL HB H -7.008 25.984 -27.751 1.00 . A A . 39 VAL HB 1 1
7 18755 1 1 19 VAL HG11 H -6.383 26.610 -25.612 1.00 . A A . 39 VAL HG11 1 1
7 18756 1 1 19 VAL HG12 H -5.025 27.582 -26.182 1.00 . A A . 39 VAL HG12 1 1
7 18757 1 1 19 VAL HG13 H -6.677 28.166 -26.388 1.00 . A A . 39 VAL HG13 1 1
7 18758 1 1 19 VAL HG21 H -5.245 27.841 -29.241 1.00 . A A . 39 VAL HG21 1 1
7 18759 1 1 19 VAL HG22 H -6.845 27.221 -29.649 1.00 . A A . 39 VAL HG22 1 1
7 18760 1 1 19 VAL HG23 H -6.677 28.528 -28.477 1.00 . A A . 39 VAL HG23 1 1
7 18761 1 1 19 VAL N N -4.963 25.003 -29.232 1.00 . A A . 39 VAL N 1 1
7 18762 1 1 19 VAL O O -3.831 24.692 -26.044 1.00 . A A . 39 VAL O 1 1
7 18763 1 1 20 ALA C C -4.603 22.001 -25.616 1.00 . A A . 40 ALA C 1 1
7 18764 1 1 20 ALA CA C -5.863 22.860 -25.602 1.00 . A A . 40 ALA CA 1 1
7 18765 1 1 20 ALA CB C -7.101 21.987 -25.741 1.00 . A A . 40 ALA CB 1 1
7 18766 1 1 20 ALA H H -6.576 23.914 -27.293 1.00 . A A . 40 ALA H 1 1
7 18767 1 1 20 ALA HA H -5.922 23.379 -24.656 1.00 . A A . 40 ALA HA 1 1
7 18768 1 1 20 ALA HB1 H -7.959 22.516 -25.349 1.00 . A A . 40 ALA HB1 1 1
7 18769 1 1 20 ALA HB2 H -7.265 21.758 -26.783 1.00 . A A . 40 ALA HB2 1 1
7 18770 1 1 20 ALA HB3 H -6.959 21.071 -25.188 1.00 . A A . 40 ALA HB3 1 1
7 18771 1 1 20 ALA N N -5.828 23.860 -26.663 1.00 . A A . 40 ALA N 1 1
7 18772 1 1 20 ALA O O -3.977 21.783 -24.579 1.00 . A A . 40 ALA O 1 1
7 18773 1 1 21 TYR C C -1.791 21.445 -26.569 1.00 . A A . 41 TYR C 1 1
7 18774 1 1 21 TYR CA C -3.054 20.677 -26.945 1.00 . A A . 41 TYR CA 1 1
7 18775 1 1 21 TYR CB C -2.943 20.164 -28.382 1.00 . A A . 41 TYR CB 1 1
7 18776 1 1 21 TYR CD1 C -1.735 17.989 -27.949 1.00 . A A . 41 TYR CD1 1 1
7 18777 1 1 21 TYR CD2 C -0.740 19.548 -29.452 1.00 . A A . 41 TYR CD2 1 1
7 18778 1 1 21 TYR CE1 C -0.679 17.120 -28.144 1.00 . A A . 41 TYR CE1 1 1
7 18779 1 1 21 TYR CE2 C 0.319 18.685 -29.654 1.00 . A A . 41 TYR CE2 1 1
7 18780 1 1 21 TYR CG C -1.785 19.216 -28.599 1.00 . A A . 41 TYR CG 1 1
7 18781 1 1 21 TYR CZ C 0.345 17.472 -28.997 1.00 . A A . 41 TYR CZ 1 1
7 18782 1 1 21 TYR H H -4.777 21.724 -27.588 1.00 . A A . 41 TYR H 1 1
7 18783 1 1 21 TYR HA H -3.160 19.833 -26.280 1.00 . A A . 41 TYR HA 1 1
7 18784 1 1 21 TYR HB2 H -3.851 19.642 -28.642 1.00 . A A . 41 TYR HB2 1 1
7 18785 1 1 21 TYR HB3 H -2.813 21.005 -29.048 1.00 . A A . 41 TYR HB3 1 1
7 18786 1 1 21 TYR HD1 H -2.540 17.716 -27.282 1.00 . A A . 41 TYR HD1 1 1
7 18787 1 1 21 TYR HD2 H -0.764 20.499 -29.965 1.00 . A A . 41 TYR HD2 1 1
7 18788 1 1 21 TYR HE1 H -0.658 16.170 -27.630 1.00 . A A . 41 TYR HE1 1 1
7 18789 1 1 21 TYR HE2 H 1.122 18.961 -30.322 1.00 . A A . 41 TYR HE2 1 1
7 18790 1 1 21 TYR HH H 1.402 16.310 -30.107 1.00 . A A . 41 TYR HH 1 1
7 18791 1 1 21 TYR N N -4.238 21.515 -26.797 1.00 . A A . 41 TYR N 1 1
7 18792 1 1 21 TYR O O -0.842 20.875 -26.032 1.00 . A A . 41 TYR O 1 1
7 18793 1 1 21 TYR OH O 1.400 16.610 -29.195 1.00 . A A . 41 TYR OH 1 1
7 18794 1 1 22 GLU C C -0.437 23.698 -25.037 1.00 . A A . 42 GLU C 1 1
7 18795 1 1 22 GLU CA C -0.644 23.591 -26.545 1.00 . A A . 42 GLU CA 1 1
7 18796 1 1 22 GLU CB C -0.837 24.986 -27.145 1.00 . A A . 42 GLU CB 1 1
7 18797 1 1 22 GLU CD C 0.230 27.217 -27.660 1.00 . A A . 42 GLU CD 1 1
7 18798 1 1 22 GLU CG C 0.305 25.942 -26.842 1.00 . A A . 42 GLU CG 1 1
7 18799 1 1 22 GLU H H -2.577 23.141 -27.281 1.00 . A A . 42 GLU H 1 1
7 18800 1 1 22 GLU HA H 0.232 23.139 -26.985 1.00 . A A . 42 GLU HA 1 1
7 18801 1 1 22 GLU HB2 H -0.928 24.894 -28.217 1.00 . A A . 42 GLU HB2 1 1
7 18802 1 1 22 GLU HB3 H -1.748 25.411 -26.750 1.00 . A A . 42 GLU HB3 1 1
7 18803 1 1 22 GLU HG2 H 0.272 26.202 -25.795 1.00 . A A . 42 GLU HG2 1 1
7 18804 1 1 22 GLU HG3 H 1.240 25.446 -27.060 1.00 . A A . 42 GLU HG3 1 1
7 18805 1 1 22 GLU N N -1.790 22.744 -26.854 1.00 . A A . 42 GLU N 1 1
7 18806 1 1 22 GLU O O 0.681 23.550 -24.541 1.00 . A A . 42 GLU O 1 1
7 18807 1 1 22 GLU OE1 O -0.821 27.889 -27.614 1.00 . A A . 42 GLU OE1 1 1
7 18808 1 1 22 GLU OE2 O 1.222 27.542 -28.345 1.00 . A A . 42 GLU OE2 1 1
7 18809 1 1 23 TYR C C -1.007 22.781 -22.218 1.00 . A A . 43 TYR C 1 1
7 18810 1 1 23 TYR CA C -1.458 24.088 -22.863 1.00 . A A . 43 TYR CA 1 1
7 18811 1 1 23 TYR CB C -2.822 24.500 -22.308 1.00 . A A . 43 TYR CB 1 1
7 18812 1 1 23 TYR CD1 C -1.765 25.771 -20.399 1.00 . A A . 43 TYR CD1 1 1
7 18813 1 1 23 TYR CD2 C -3.752 24.530 -19.960 1.00 . A A . 43 TYR CD2 1 1
7 18814 1 1 23 TYR CE1 C -1.721 26.177 -19.079 1.00 . A A . 43 TYR CE1 1 1
7 18815 1 1 23 TYR CE2 C -3.717 24.933 -18.639 1.00 . A A . 43 TYR CE2 1 1
7 18816 1 1 23 TYR CG C -2.779 24.942 -20.863 1.00 . A A . 43 TYR CG 1 1
7 18817 1 1 23 TYR CZ C -2.700 25.756 -18.203 1.00 . A A . 43 TYR CZ 1 1
7 18818 1 1 23 TYR H H -2.383 24.065 -24.766 1.00 . A A . 43 TYR H 1 1
7 18819 1 1 23 TYR HA H -0.737 24.858 -22.630 1.00 . A A . 43 TYR HA 1 1
7 18820 1 1 23 TYR HB2 H -3.209 25.320 -22.893 1.00 . A A . 43 TYR HB2 1 1
7 18821 1 1 23 TYR HB3 H -3.500 23.662 -22.379 1.00 . A A . 43 TYR HB3 1 1
7 18822 1 1 23 TYR HD1 H -1.000 26.099 -21.088 1.00 . A A . 43 TYR HD1 1 1
7 18823 1 1 23 TYR HD2 H -4.548 23.885 -20.305 1.00 . A A . 43 TYR HD2 1 1
7 18824 1 1 23 TYR HE1 H -0.925 26.822 -18.738 1.00 . A A . 43 TYR HE1 1 1
7 18825 1 1 23 TYR HE2 H -4.483 24.602 -17.953 1.00 . A A . 43 TYR HE2 1 1
7 18826 1 1 23 TYR HH H -2.917 27.080 -16.828 1.00 . A A . 43 TYR HH 1 1
7 18827 1 1 23 TYR N N -1.520 23.958 -24.314 1.00 . A A . 43 TYR N 1 1
7 18828 1 1 23 TYR O O -0.294 22.784 -21.214 1.00 . A A . 43 TYR O 1 1
7 18829 1 1 23 TYR OH O -2.660 26.157 -16.888 1.00 . A A . 43 TYR OH 1 1
7 18830 1 1 24 LEU C C 0.436 20.119 -22.380 1.00 . A A . 44 LEU C 1 1
7 18831 1 1 24 LEU CA C -1.069 20.348 -22.285 1.00 . A A . 44 LEU CA 1 1
7 18832 1 1 24 LEU CB C -1.812 19.256 -23.056 1.00 . A A . 44 LEU CB 1 1
7 18833 1 1 24 LEU CD1 C -3.837 17.818 -23.401 1.00 . A A . 44 LEU CD1 1 1
7 18834 1 1 24 LEU CD2 C -3.049 18.330 -21.082 1.00 . A A . 44 LEU CD2 1 1
7 18835 1 1 24 LEU CG C -3.181 18.857 -22.504 1.00 . A A . 44 LEU CG 1 1
7 18836 1 1 24 LEU H H -1.995 21.726 -23.598 1.00 . A A . 44 LEU H 1 1
7 18837 1 1 24 LEU HA H -1.363 20.308 -21.247 1.00 . A A . 44 LEU HA 1 1
7 18838 1 1 24 LEU HB2 H -1.953 19.603 -24.068 1.00 . A A . 44 LEU HB2 1 1
7 18839 1 1 24 LEU HB3 H -1.187 18.374 -23.064 1.00 . A A . 44 LEU HB3 1 1
7 18840 1 1 24 LEU HD11 H -3.276 17.730 -24.318 1.00 . A A . 44 LEU HD11 1 1
7 18841 1 1 24 LEU HD12 H -4.848 18.124 -23.625 1.00 . A A . 44 LEU HD12 1 1
7 18842 1 1 24 LEU HD13 H -3.853 16.864 -22.894 1.00 . A A . 44 LEU HD13 1 1
7 18843 1 1 24 LEU HD21 H -2.758 19.135 -20.425 1.00 . A A . 44 LEU HD21 1 1
7 18844 1 1 24 LEU HD22 H -2.299 17.553 -21.055 1.00 . A A . 44 LEU HD22 1 1
7 18845 1 1 24 LEU HD23 H -3.998 17.925 -20.759 1.00 . A A . 44 LEU HD23 1 1
7 18846 1 1 24 LEU HG H -3.821 19.728 -22.480 1.00 . A A . 44 LEU HG 1 1
7 18847 1 1 24 LEU N N -1.429 21.665 -22.801 1.00 . A A . 44 LEU N 1 1
7 18848 1 1 24 LEU O O 1.015 19.396 -21.569 1.00 . A A . 44 LEU O 1 1
7 18849 1 1 25 CYS C C 3.272 21.435 -22.550 1.00 . A A . 45 CYS C 1 1
7 18850 1 1 25 CYS CA C 2.501 20.606 -23.571 1.00 . A A . 45 CYS CA 1 1
7 18851 1 1 25 CYS CB C 2.883 21.036 -24.988 1.00 . A A . 45 CYS CB 1 1
7 18852 1 1 25 CYS H H 0.546 21.304 -23.986 1.00 . A A . 45 CYS H 1 1
7 18853 1 1 25 CYS HA H 2.757 19.566 -23.439 1.00 . A A . 45 CYS HA 1 1
7 18854 1 1 25 CYS HB2 H 2.433 20.357 -25.697 1.00 . A A . 45 CYS HB2 1 1
7 18855 1 1 25 CYS HB3 H 2.508 22.033 -25.167 1.00 . A A . 45 CYS HB3 1 1
7 18856 1 1 25 CYS HG H 5.282 21.176 -24.135 1.00 . A A . 45 CYS HG 1 1
7 18857 1 1 25 CYS N N 1.063 20.741 -23.372 1.00 . A A . 45 CYS N 1 1
7 18858 1 1 25 CYS O O 4.262 20.975 -21.980 1.00 . A A . 45 CYS O 1 1
7 18859 1 1 25 CYS SG S 4.664 21.052 -25.300 1.00 . A A . 45 CYS SG 1 1
7 18860 1 1 26 HIS C C 3.215 23.094 -19.938 1.00 . A A . 46 HIS C 1 1
7 18861 1 1 26 HIS CA C 3.460 23.557 -21.371 1.00 . A A . 46 HIS CA 1 1
7 18862 1 1 26 HIS CB C 2.948 24.986 -21.552 1.00 . A A . 46 HIS CB 1 1
7 18863 1 1 26 HIS CD2 C 3.392 26.589 -23.542 1.00 . A A . 46 HIS CD2 1 1
7 18864 1 1 26 HIS CE1 C 5.581 26.646 -23.426 1.00 . A A . 46 HIS CE1 1 1
7 18865 1 1 26 HIS CG C 3.765 25.798 -22.509 1.00 . A A . 46 HIS CG 1 1
7 18866 1 1 26 HIS H H 2.020 22.972 -22.808 1.00 . A A . 46 HIS H 1 1
7 18867 1 1 26 HIS HA H 4.521 23.537 -21.565 1.00 . A A . 46 HIS HA 1 1
7 18868 1 1 26 HIS HB2 H 1.935 24.954 -21.927 1.00 . A A . 46 HIS HB2 1 1
7 18869 1 1 26 HIS HB3 H 2.957 25.489 -20.596 1.00 . A A . 46 HIS HB3 1 1
7 18870 1 1 26 HIS HD1 H 5.713 25.385 -21.820 1.00 . A A . 46 HIS HD1 1 1
7 18871 1 1 26 HIS HD2 H 2.380 26.781 -23.871 1.00 . A A . 46 HIS HD2 1 1
7 18872 1 1 26 HIS HE1 H 6.615 26.879 -23.631 1.00 . A A . 46 HIS HE1 1 1
7 18873 1 1 26 HIS N N 2.813 22.662 -22.323 1.00 . A A . 46 HIS N 1 1
7 18874 1 1 26 HIS ND1 N 5.142 25.854 -22.463 1.00 . A A . 46 HIS ND1 1 1
7 18875 1 1 26 HIS NE2 N 4.539 27.104 -24.095 1.00 . A A . 46 HIS NE2 1 1
7 18876 1 1 26 HIS O O 3.998 23.394 -19.035 1.00 . A A . 46 HIS O 1 1
7 18877 1 1 27 LEU C C 2.704 20.724 -17.999 1.00 . A A . 47 LEU C 1 1
7 18878 1 1 27 LEU CA C 1.774 21.861 -18.412 1.00 . A A . 47 LEU CA 1 1
7 18879 1 1 27 LEU CB C 0.323 21.379 -18.394 1.00 . A A . 47 LEU CB 1 1
7 18880 1 1 27 LEU CD1 C -2.095 21.931 -18.762 1.00 . A A . 47 LEU CD1 1 1
7 18881 1 1 27 LEU CD2 C -0.834 23.026 -16.899 1.00 . A A . 47 LEU CD2 1 1
7 18882 1 1 27 LEU CG C -0.745 22.471 -18.313 1.00 . A A . 47 LEU CG 1 1
7 18883 1 1 27 LEU H H 1.538 22.158 -20.493 1.00 . A A . 47 LEU H 1 1
7 18884 1 1 27 LEU HA H 1.885 22.673 -17.709 1.00 . A A . 47 LEU HA 1 1
7 18885 1 1 27 LEU HB2 H 0.150 20.815 -19.297 1.00 . A A . 47 LEU HB2 1 1
7 18886 1 1 27 LEU HB3 H 0.200 20.731 -17.538 1.00 . A A . 47 LEU HB3 1 1
7 18887 1 1 27 LEU HD11 H -2.106 20.857 -18.656 1.00 . A A . 47 LEU HD11 1 1
7 18888 1 1 27 LEU HD12 H -2.261 22.193 -19.797 1.00 . A A . 47 LEU HD12 1 1
7 18889 1 1 27 LEU HD13 H -2.875 22.363 -18.152 1.00 . A A . 47 LEU HD13 1 1
7 18890 1 1 27 LEU HD21 H 0.135 23.389 -16.593 1.00 . A A . 47 LEU HD21 1 1
7 18891 1 1 27 LEU HD22 H -1.156 22.245 -16.226 1.00 . A A . 47 LEU HD22 1 1
7 18892 1 1 27 LEU HD23 H -1.547 23.838 -16.876 1.00 . A A . 47 LEU HD23 1 1
7 18893 1 1 27 LEU HG H -0.474 23.281 -18.975 1.00 . A A . 47 LEU HG 1 1
7 18894 1 1 27 LEU N N 2.124 22.364 -19.735 1.00 . A A . 47 LEU N 1 1
7 18895 1 1 27 LEU O O 3.316 20.766 -16.932 1.00 . A A . 47 LEU O 1 1
7 18896 1 1 28 GLU C C 5.120 18.993 -18.438 1.00 . A A . 48 GLU C 1 1
7 18897 1 1 28 GLU CA C 3.663 18.563 -18.576 1.00 . A A . 48 GLU CA 1 1
7 18898 1 1 28 GLU CB C 3.531 17.520 -19.689 1.00 . A A . 48 GLU CB 1 1
7 18899 1 1 28 GLU CD C 5.481 17.088 -21.235 1.00 . A A . 48 GLU CD 1 1
7 18900 1 1 28 GLU CG C 4.235 17.912 -20.977 1.00 . A A . 48 GLU CG 1 1
7 18901 1 1 28 GLU H H 2.293 19.734 -19.687 1.00 . A A . 48 GLU H 1 1
7 18902 1 1 28 GLU HA H 3.339 18.124 -17.645 1.00 . A A . 48 GLU HA 1 1
7 18903 1 1 28 GLU HB2 H 3.950 16.587 -19.343 1.00 . A A . 48 GLU HB2 1 1
7 18904 1 1 28 GLU HB3 H 2.483 17.374 -19.906 1.00 . A A . 48 GLU HB3 1 1
7 18905 1 1 28 GLU HG2 H 3.552 17.773 -21.802 1.00 . A A . 48 GLU HG2 1 1
7 18906 1 1 28 GLU HG3 H 4.516 18.953 -20.916 1.00 . A A . 48 GLU HG3 1 1
7 18907 1 1 28 GLU N N 2.806 19.710 -18.853 1.00 . A A . 48 GLU N 1 1
7 18908 1 1 28 GLU O O 5.933 18.285 -17.844 1.00 . A A . 48 GLU O 1 1
7 18909 1 1 28 GLU OE1 O 5.427 15.855 -21.047 1.00 . A A . 48 GLU OE1 1 1
7 18910 1 1 28 GLU OE2 O 6.510 17.677 -21.626 1.00 . A A . 48 GLU OE2 1 1
7 18911 1 1 29 GLU C C 7.027 21.462 -17.637 1.00 . A A . 49 GLU C 1 1
7 18912 1 1 29 GLU CA C 6.802 20.682 -18.929 1.00 . A A . 49 GLU CA 1 1
7 18913 1 1 29 GLU CB C 7.080 21.581 -20.135 1.00 . A A . 49 GLU CB 1 1
7 18914 1 1 29 GLU CD C 8.782 21.854 -21.982 1.00 . A A . 49 GLU CD 1 1
7 18915 1 1 29 GLU CG C 8.554 21.681 -20.493 1.00 . A A . 49 GLU CG 1 1
7 18916 1 1 29 GLU H H 4.750 20.677 -19.450 1.00 . A A . 49 GLU H 1 1
7 18917 1 1 29 GLU HA H 7.481 19.844 -18.952 1.00 . A A . 49 GLU HA 1 1
7 18918 1 1 29 GLU HB2 H 6.548 21.191 -20.990 1.00 . A A . 49 GLU HB2 1 1
7 18919 1 1 29 GLU HB3 H 6.716 22.575 -19.919 1.00 . A A . 49 GLU HB3 1 1
7 18920 1 1 29 GLU HG2 H 8.980 22.529 -19.978 1.00 . A A . 49 GLU HG2 1 1
7 18921 1 1 29 GLU HG3 H 9.051 20.778 -20.170 1.00 . A A . 49 GLU HG3 1 1
7 18922 1 1 29 GLU N N 5.442 20.158 -18.990 1.00 . A A . 49 GLU N 1 1
7 18923 1 1 29 GLU O O 8.084 21.361 -17.015 1.00 . A A . 49 GLU O 1 1
7 18924 1 1 29 GLU OE1 O 7.925 22.474 -22.646 1.00 . A A . 49 GLU OE1 1 1
7 18925 1 1 29 GLU OE2 O 9.818 21.370 -22.483 1.00 . A A . 49 GLU OE2 1 1
7 18926 1 1 30 ALA C C 6.416 22.156 -14.812 1.00 . A A . 50 ALA C 1 1
7 18927 1 1 30 ALA CA C 6.112 23.034 -16.021 1.00 . A A . 50 ALA CA 1 1
7 18928 1 1 30 ALA CB C 4.820 23.808 -15.802 1.00 . A A . 50 ALA CB 1 1
7 18929 1 1 30 ALA H H 5.207 22.277 -17.777 1.00 . A A . 50 ALA H 1 1
7 18930 1 1 30 ALA HA H 6.913 23.748 -16.145 1.00 . A A . 50 ALA HA 1 1
7 18931 1 1 30 ALA HB1 H 4.410 23.555 -14.835 1.00 . A A . 50 ALA HB1 1 1
7 18932 1 1 30 ALA HB2 H 5.024 24.867 -15.842 1.00 . A A . 50 ALA HB2 1 1
7 18933 1 1 30 ALA HB3 H 4.110 23.548 -16.573 1.00 . A A . 50 ALA HB3 1 1
7 18934 1 1 30 ALA N N 6.025 22.239 -17.239 1.00 . A A . 50 ALA N 1 1
7 18935 1 1 30 ALA O O 7.317 22.452 -14.027 1.00 . A A . 50 ALA O 1 1
7 18936 1 1 31 LYS C C 7.304 19.715 -13.450 1.00 . A A . 51 LYS C 1 1
7 18937 1 1 31 LYS CA C 5.846 20.151 -13.554 1.00 . A A . 51 LYS CA 1 1
7 18938 1 1 31 LYS CB C 4.947 18.925 -13.724 1.00 . A A . 51 LYS CB 1 1
7 18939 1 1 31 LYS CD C 4.100 17.112 -15.243 1.00 . A A . 51 LYS CD 1 1
7 18940 1 1 31 LYS CE C 4.320 15.988 -14.242 1.00 . A A . 51 LYS CE 1 1
7 18941 1 1 31 LYS CG C 5.118 18.226 -15.062 1.00 . A A . 51 LYS CG 1 1
7 18942 1 1 31 LYS H H 4.955 20.891 -15.326 1.00 . A A . 51 LYS H 1 1
7 18943 1 1 31 LYS HA H 5.571 20.666 -12.646 1.00 . A A . 51 LYS HA 1 1
7 18944 1 1 31 LYS HB2 H 5.172 18.217 -12.940 1.00 . A A . 51 LYS HB2 1 1
7 18945 1 1 31 LYS HB3 H 3.915 19.235 -13.633 1.00 . A A . 51 LYS HB3 1 1
7 18946 1 1 31 LYS HD2 H 3.108 17.516 -15.101 1.00 . A A . 51 LYS HD2 1 1
7 18947 1 1 31 LYS HD3 H 4.189 16.714 -16.244 1.00 . A A . 51 LYS HD3 1 1
7 18948 1 1 31 LYS HE2 H 4.365 16.410 -13.250 1.00 . A A . 51 LYS HE2 1 1
7 18949 1 1 31 LYS HE3 H 3.488 15.302 -14.303 1.00 . A A . 51 LYS HE3 1 1
7 18950 1 1 31 LYS HG2 H 4.990 18.948 -15.854 1.00 . A A . 51 LYS HG2 1 1
7 18951 1 1 31 LYS HG3 H 6.112 17.805 -15.113 1.00 . A A . 51 LYS HG3 1 1
7 18952 1 1 31 LYS HZ1 H 6.092 15.682 -15.305 1.00 . A A . 51 LYS HZ1 1 1
7 18953 1 1 31 LYS HZ2 H 5.369 14.256 -14.752 1.00 . A A . 51 LYS HZ2 1 1
7 18954 1 1 31 LYS HZ3 H 6.192 15.261 -13.670 1.00 . A A . 51 LYS HZ3 1 1
7 18955 1 1 31 LYS N N 5.658 21.074 -14.667 1.00 . A A . 51 LYS N 1 1
7 18956 1 1 31 LYS NZ N 5.582 15.245 -14.511 1.00 . A A . 51 LYS NZ 1 1
7 18957 1 1 31 LYS O O 7.867 19.655 -12.356 1.00 . A A . 51 LYS O 1 1
7 18958 1 1 32 ARG C C 10.219 20.057 -14.051 1.00 . A A . 52 ARG C 1 1
7 18959 1 1 32 ARG CA C 9.303 18.982 -14.629 1.00 . A A . 52 ARG CA 1 1
7 18960 1 1 32 ARG CB C 9.721 18.659 -16.065 1.00 . A A . 52 ARG CB 1 1
7 18961 1 1 32 ARG CD C 11.101 17.061 -17.429 1.00 . A A . 52 ARG CD 1 1
7 18962 1 1 32 ARG CG C 11.032 17.896 -16.159 1.00 . A A . 52 ARG CG 1 1
7 18963 1 1 32 ARG CZ C 12.583 15.372 -18.425 1.00 . A A . 52 ARG CZ 1 1
7 18964 1 1 32 ARG H H 7.409 19.480 -15.433 1.00 . A A . 52 ARG H 1 1
7 18965 1 1 32 ARG HA H 9.390 18.090 -14.028 1.00 . A A . 52 ARG HA 1 1
7 18966 1 1 32 ARG HB2 H 8.949 18.062 -16.527 1.00 . A A . 52 ARG HB2 1 1
7 18967 1 1 32 ARG HB3 H 9.828 19.583 -16.613 1.00 . A A . 52 ARG HB3 1 1
7 18968 1 1 32 ARG HD2 H 10.155 16.557 -17.564 1.00 . A A . 52 ARG HD2 1 1
7 18969 1 1 32 ARG HD3 H 11.281 17.718 -18.266 1.00 . A A . 52 ARG HD3 1 1
7 18970 1 1 32 ARG HE H 12.588 15.900 -16.502 1.00 . A A . 52 ARG HE 1 1
7 18971 1 1 32 ARG HG2 H 11.850 18.601 -16.162 1.00 . A A . 52 ARG HG2 1 1
7 18972 1 1 32 ARG HG3 H 11.120 17.243 -15.304 1.00 . A A . 52 ARG HG3 1 1
7 18973 1 1 32 ARG HH11 H 11.297 16.243 -19.717 1.00 . A A . 52 ARG HH11 1 1
7 18974 1 1 32 ARG HH12 H 12.348 15.050 -20.407 1.00 . A A . 52 ARG HH12 1 1
7 18975 1 1 32 ARG HH21 H 13.977 14.328 -17.398 1.00 . A A . 52 ARG HH21 1 1
7 18976 1 1 32 ARG HH22 H 13.871 13.961 -19.087 1.00 . A A . 52 ARG HH22 1 1
7 18977 1 1 32 ARG N N 7.910 19.413 -14.593 1.00 . A A . 52 ARG N 1 1
7 18978 1 1 32 ARG NE N 12.165 16.063 -17.370 1.00 . A A . 52 ARG NE 1 1
7 18979 1 1 32 ARG NH1 N 12.030 15.571 -19.614 1.00 . A A . 52 ARG NH1 1 1
7 18980 1 1 32 ARG NH2 N 13.557 14.481 -18.293 1.00 . A A . 52 ARG NH2 1 1
7 18981 1 1 32 ARG O O 11.142 19.757 -13.293 1.00 . A A . 52 ARG O 1 1
7 18982 1 1 33 TRP C C 10.506 22.678 -12.449 1.00 . A A . 53 TRP C 1 1
7 18983 1 1 33 TRP CA C 10.760 22.426 -13.931 1.00 . A A . 53 TRP CA 1 1
7 18984 1 1 33 TRP CB C 10.448 23.688 -14.736 1.00 . A A . 53 TRP CB 1 1
7 18985 1 1 33 TRP CD1 C 12.606 25.055 -14.946 1.00 . A A . 53 TRP CD1 1 1
7 18986 1 1 33 TRP CD2 C 11.110 25.911 -13.516 1.00 . A A . 53 TRP CD2 1 1
7 18987 1 1 33 TRP CE2 C 12.241 26.750 -13.539 1.00 . A A . 53 TRP CE2 1 1
7 18988 1 1 33 TRP CE3 C 10.036 26.249 -12.688 1.00 . A A . 53 TRP CE3 1 1
7 18989 1 1 33 TRP CG C 11.364 24.833 -14.424 1.00 . A A . 53 TRP CG 1 1
7 18990 1 1 33 TRP CH2 C 11.261 28.211 -11.963 1.00 . A A . 53 TRP CH2 1 1
7 18991 1 1 33 TRP CZ2 C 12.327 27.904 -12.764 1.00 . A A . 53 TRP CZ2 1 1
7 18992 1 1 33 TRP CZ3 C 10.123 27.395 -11.920 1.00 . A A . 53 TRP CZ3 1 1
7 18993 1 1 33 TRP H H 9.209 21.483 -15.020 1.00 . A A . 53 TRP H 1 1
7 18994 1 1 33 TRP HA H 11.800 22.170 -14.068 1.00 . A A . 53 TRP HA 1 1
7 18995 1 1 33 TRP HB2 H 10.538 23.468 -15.789 1.00 . A A . 53 TRP HB2 1 1
7 18996 1 1 33 TRP HB3 H 9.436 24.002 -14.522 1.00 . A A . 53 TRP HB3 1 1
7 18997 1 1 33 TRP HD1 H 13.086 24.411 -15.667 1.00 . A A . 53 TRP HD1 1 1
7 18998 1 1 33 TRP HE1 H 14.020 26.578 -14.637 1.00 . A A . 53 TRP HE1 1 1
7 18999 1 1 33 TRP HE3 H 9.151 25.633 -12.641 1.00 . A A . 53 TRP HE3 1 1
7 19000 1 1 33 TRP HH2 H 11.286 29.096 -11.345 1.00 . A A . 53 TRP HH2 1 1
7 19001 1 1 33 TRP HZ2 H 13.197 28.544 -12.787 1.00 . A A . 53 TRP HZ2 1 1
7 19002 1 1 33 TRP HZ3 H 9.303 27.672 -11.273 1.00 . A A . 53 TRP HZ3 1 1
7 19003 1 1 33 TRP N N 9.958 21.307 -14.414 1.00 . A A . 53 TRP N 1 1
7 19004 1 1 33 TRP NE1 N 13.139 26.206 -14.418 1.00 . A A . 53 TRP NE1 1 1
7 19005 1 1 33 TRP O O 11.364 23.211 -11.745 1.00 . A A . 53 TRP O 1 1
7 19006 1 1 34 MET C C 9.827 21.607 -9.675 1.00 . A A . 54 MET C 1 1
7 19007 1 1 34 MET CA C 8.959 22.475 -10.581 1.00 . A A . 54 MET CA 1 1
7 19008 1 1 34 MET CB C 7.482 22.137 -10.368 1.00 . A A . 54 MET CB 1 1
7 19009 1 1 34 MET CE C 3.981 22.546 -9.812 1.00 . A A . 54 MET CE 1 1
7 19010 1 1 34 MET CG C 6.577 23.358 -10.338 1.00 . A A . 54 MET CG 1 1
7 19011 1 1 34 MET H H 8.681 21.872 -12.591 1.00 . A A . 54 MET H 1 1
7 19012 1 1 34 MET HA H 9.121 23.512 -10.330 1.00 . A A . 54 MET HA 1 1
7 19013 1 1 34 MET HB2 H 7.153 21.492 -11.169 1.00 . A A . 54 MET HB2 1 1
7 19014 1 1 34 MET HB3 H 7.376 21.614 -9.429 1.00 . A A . 54 MET HB3 1 1
7 19015 1 1 34 MET HE1 H 4.270 21.580 -10.198 1.00 . A A . 54 MET HE1 1 1
7 19016 1 1 34 MET HE2 H 3.172 22.424 -9.107 1.00 . A A . 54 MET HE2 1 1
7 19017 1 1 34 MET HE3 H 3.657 23.178 -10.626 1.00 . A A . 54 MET HE3 1 1
7 19018 1 1 34 MET HG2 H 7.189 24.240 -10.220 1.00 . A A . 54 MET HG2 1 1
7 19019 1 1 34 MET HG3 H 6.043 23.416 -11.274 1.00 . A A . 54 MET HG3 1 1
7 19020 1 1 34 MET N N 9.324 22.291 -11.981 1.00 . A A . 54 MET N 1 1
7 19021 1 1 34 MET O O 10.395 22.092 -8.697 1.00 . A A . 54 MET O 1 1
7 19022 1 1 34 MET SD S 5.381 23.303 -8.990 1.00 . A A . 54 MET SD 1 1
7 19023 1 1 35 GLU C C 12.204 19.743 -9.298 1.00 . A A . 55 GLU C 1 1
7 19024 1 1 35 GLU CA C 10.721 19.390 -9.221 1.00 . A A . 55 GLU CA 1 1
7 19025 1 1 35 GLU CB C 10.501 17.958 -9.713 1.00 . A A . 55 GLU CB 1 1
7 19026 1 1 35 GLU CD C 10.698 16.354 -11.655 1.00 . A A . 55 GLU CD 1 1
7 19027 1 1 35 GLU CG C 10.625 17.805 -11.219 1.00 . A A . 55 GLU CG 1 1
7 19028 1 1 35 GLU H H 9.446 19.997 -10.798 1.00 . A A . 55 GLU H 1 1
7 19029 1 1 35 GLU HA H 10.399 19.462 -8.194 1.00 . A A . 55 GLU HA 1 1
7 19030 1 1 35 GLU HB2 H 11.231 17.313 -9.245 1.00 . A A . 55 GLU HB2 1 1
7 19031 1 1 35 GLU HB3 H 9.512 17.638 -9.420 1.00 . A A . 55 GLU HB3 1 1
7 19032 1 1 35 GLU HG2 H 9.765 18.261 -11.686 1.00 . A A . 55 GLU HG2 1 1
7 19033 1 1 35 GLU HG3 H 11.521 18.310 -11.547 1.00 . A A . 55 GLU HG3 1 1
7 19034 1 1 35 GLU N N 9.923 20.324 -10.007 1.00 . A A . 55 GLU N 1 1
7 19035 1 1 35 GLU O O 12.937 19.606 -8.319 1.00 . A A . 55 GLU O 1 1
7 19036 1 1 35 GLU OE1 O 11.710 15.691 -11.342 1.00 . A A . 55 GLU OE1 1 1
7 19037 1 1 35 GLU OE2 O 9.744 15.882 -12.307 1.00 . A A . 55 GLU OE2 1 1
7 19038 1 1 36 ALA C C 14.429 21.729 -9.764 1.00 . A A . 56 ALA C 1 1
7 19039 1 1 36 ALA CA C 14.032 20.572 -10.674 1.00 . A A . 56 ALA CA 1 1
7 19040 1 1 36 ALA CB C 14.271 20.938 -12.131 1.00 . A A . 56 ALA CB 1 1
7 19041 1 1 36 ALA H H 12.006 20.285 -11.212 1.00 . A A . 56 ALA H 1 1
7 19042 1 1 36 ALA HA H 14.646 19.715 -10.438 1.00 . A A . 56 ALA HA 1 1
7 19043 1 1 36 ALA HB1 H 14.158 20.057 -12.746 1.00 . A A . 56 ALA HB1 1 1
7 19044 1 1 36 ALA HB2 H 13.555 21.686 -12.437 1.00 . A A . 56 ALA HB2 1 1
7 19045 1 1 36 ALA HB3 H 15.271 21.329 -12.244 1.00 . A A . 56 ALA HB3 1 1
7 19046 1 1 36 ALA N N 12.638 20.198 -10.469 1.00 . A A . 56 ALA N 1 1
7 19047 1 1 36 ALA O O 15.607 21.910 -9.451 1.00 . A A . 56 ALA O 1 1
7 19048 1 1 37 CYS C C 13.043 23.441 -7.103 1.00 . A A . 57 CYS C 1 1
7 19049 1 1 37 CYS CA C 13.688 23.652 -8.469 1.00 . A A . 57 CYS CA 1 1
7 19050 1 1 37 CYS CB C 13.152 24.934 -9.107 1.00 . A A . 57 CYS CB 1 1
7 19051 1 1 37 CYS H H 12.523 22.316 -9.625 1.00 . A A . 57 CYS H 1 1
7 19052 1 1 37 CYS HA H 14.755 23.744 -8.338 1.00 . A A . 57 CYS HA 1 1
7 19053 1 1 37 CYS HB2 H 13.515 25.785 -8.548 1.00 . A A . 57 CYS HB2 1 1
7 19054 1 1 37 CYS HB3 H 13.511 24.999 -10.123 1.00 . A A . 57 CYS HB3 1 1
7 19055 1 1 37 CYS HG H 10.971 25.982 -8.302 1.00 . A A . 57 CYS HG 1 1
7 19056 1 1 37 CYS N N 13.441 22.510 -9.342 1.00 . A A . 57 CYS N 1 1
7 19057 1 1 37 CYS O O 13.021 24.346 -6.268 1.00 . A A . 57 CYS O 1 1
7 19058 1 1 37 CYS SG S 11.347 25.038 -9.151 1.00 . A A . 57 CYS SG 1 1
7 19059 1 1 38 LEU C C 12.358 20.566 -5.090 1.00 . A A . 58 LEU C 1 1
7 19060 1 1 38 LEU CA C 11.868 21.911 -5.617 1.00 . A A . 58 LEU CA 1 1
7 19061 1 1 38 LEU CB C 10.349 21.880 -5.793 1.00 . A A . 58 LEU CB 1 1
7 19062 1 1 38 LEU CD1 C 8.313 22.996 -6.740 1.00 . A A . 58 LEU CD1 1 1
7 19063 1 1 38 LEU CD2 C 9.571 24.077 -4.867 1.00 . A A . 58 LEU CD2 1 1
7 19064 1 1 38 LEU CG C 9.684 23.218 -6.119 1.00 . A A . 58 LEU CG 1 1
7 19065 1 1 38 LEU H H 12.564 21.561 -7.585 1.00 . A A . 58 LEU H 1 1
7 19066 1 1 38 LEU HA H 12.124 22.680 -4.903 1.00 . A A . 58 LEU HA 1 1
7 19067 1 1 38 LEU HB2 H 10.123 21.195 -6.595 1.00 . A A . 58 LEU HB2 1 1
7 19068 1 1 38 LEU HB3 H 9.918 21.511 -4.873 1.00 . A A . 58 LEU HB3 1 1
7 19069 1 1 38 LEU HD11 H 7.953 22.013 -6.475 1.00 . A A . 58 LEU HD11 1 1
7 19070 1 1 38 LEU HD12 H 8.388 23.074 -7.814 1.00 . A A . 58 LEU HD12 1 1
7 19071 1 1 38 LEU HD13 H 7.626 23.743 -6.372 1.00 . A A . 58 LEU HD13 1 1
7 19072 1 1 38 LEU HD21 H 10.129 24.991 -5.007 1.00 . A A . 58 LEU HD21 1 1
7 19073 1 1 38 LEU HD22 H 9.972 23.535 -4.023 1.00 . A A . 58 LEU HD22 1 1
7 19074 1 1 38 LEU HD23 H 8.533 24.312 -4.684 1.00 . A A . 58 LEU HD23 1 1
7 19075 1 1 38 LEU HG H 10.293 23.750 -6.837 1.00 . A A . 58 LEU HG 1 1
7 19076 1 1 38 LEU N N 12.516 22.241 -6.882 1.00 . A A . 58 LEU N 1 1
7 19077 1 1 38 LEU O O 13.143 20.508 -4.145 1.00 . A A . 58 LEU O 1 1
7 19078 1 1 39 GLY C C 11.120 17.318 -4.819 1.00 . A A . 59 GLY C 1 1
7 19079 1 1 39 GLY CA C 12.292 18.158 -5.289 1.00 . A A . 59 GLY CA 1 1
7 19080 1 1 39 GLY H H 11.265 19.595 -6.457 1.00 . A A . 59 GLY H 1 1
7 19081 1 1 39 GLY HA2 H 12.769 17.659 -6.119 1.00 . A A . 59 GLY HA2 1 1
7 19082 1 1 39 GLY HA3 H 13.002 18.248 -4.480 1.00 . A A . 59 GLY HA3 1 1
7 19083 1 1 39 GLY N N 11.889 19.487 -5.709 1.00 . A A . 59 GLY N 1 1
7 19084 1 1 39 GLY O O 11.227 16.588 -3.834 1.00 . A A . 59 GLY O 1 1
7 19085 1 1 40 GLU C C 8.114 16.123 -6.420 1.00 . A A . 60 GLU C 1 1
7 19086 1 1 40 GLU CA C 8.801 16.669 -5.171 1.00 . A A . 60 GLU CA 1 1
7 19087 1 1 40 GLU CB C 7.829 17.552 -4.385 1.00 . A A . 60 GLU CB 1 1
7 19088 1 1 40 GLU CD C 7.875 16.076 -2.335 1.00 . A A . 60 GLU CD 1 1
7 19089 1 1 40 GLU CG C 7.011 16.789 -3.357 1.00 . A A . 60 GLU CG 1 1
7 19090 1 1 40 GLU H H 9.975 18.022 -6.300 1.00 . A A . 60 GLU H 1 1
7 19091 1 1 40 GLU HA H 9.103 15.840 -4.549 1.00 . A A . 60 GLU HA 1 1
7 19092 1 1 40 GLU HB2 H 8.391 18.318 -3.872 1.00 . A A . 60 GLU HB2 1 1
7 19093 1 1 40 GLU HB3 H 7.148 18.022 -5.079 1.00 . A A . 60 GLU HB3 1 1
7 19094 1 1 40 GLU HG2 H 6.369 17.485 -2.838 1.00 . A A . 60 GLU HG2 1 1
7 19095 1 1 40 GLU HG3 H 6.405 16.056 -3.869 1.00 . A A . 60 GLU HG3 1 1
7 19096 1 1 40 GLU N N 9.998 17.423 -5.524 1.00 . A A . 60 GLU N 1 1
7 19097 1 1 40 GLU O O 8.399 16.555 -7.537 1.00 . A A . 60 GLU O 1 1
7 19098 1 1 40 GLU OE1 O 8.918 16.640 -1.942 1.00 . A A . 60 GLU OE1 1 1
7 19099 1 1 40 GLU OE2 O 7.509 14.953 -1.929 1.00 . A A . 60 GLU OE2 1 1
7 19100 1 1 41 ASP C C 5.267 15.409 -7.708 1.00 . A A . 61 ASP C 1 1
7 19101 1 1 41 ASP CA C 6.481 14.565 -7.329 1.00 . A A . 61 ASP CA 1 1
7 19102 1 1 41 ASP CB C 6.037 13.148 -6.963 1.00 . A A . 61 ASP CB 1 1
7 19103 1 1 41 ASP CG C 7.149 12.132 -7.132 1.00 . A A . 61 ASP CG 1 1
7 19104 1 1 41 ASP H H 7.026 14.869 -5.306 1.00 . A A . 61 ASP H 1 1
7 19105 1 1 41 ASP HA H 7.147 14.516 -8.177 1.00 . A A . 61 ASP HA 1 1
7 19106 1 1 41 ASP HB2 H 5.716 13.134 -5.931 1.00 . A A . 61 ASP HB2 1 1
7 19107 1 1 41 ASP HB3 H 5.212 12.861 -7.597 1.00 . A A . 61 ASP HB3 1 1
7 19108 1 1 41 ASP N N 7.209 15.171 -6.221 1.00 . A A . 61 ASP N 1 1
7 19109 1 1 41 ASP O O 4.292 15.484 -6.959 1.00 . A A . 61 ASP O 1 1
7 19110 1 1 41 ASP OD1 O 8.311 12.465 -6.817 1.00 . A A . 61 ASP OD1 1 1
7 19111 1 1 41 ASP OD2 O 6.858 11.003 -7.578 1.00 . A A . 61 ASP OD2 1 1
7 19112 1 1 42 LEU C C 3.126 16.036 -9.951 1.00 . A A . 62 LEU C 1 1
7 19113 1 1 42 LEU CA C 4.242 16.884 -9.351 1.00 . A A . 62 LEU CA 1 1
7 19114 1 1 42 LEU CB C 4.757 17.881 -10.391 1.00 . A A . 62 LEU CB 1 1
7 19115 1 1 42 LEU CD1 C 5.071 19.655 -8.648 1.00 . A A . 62 LEU CD1 1 1
7 19116 1 1 42 LEU CD2 C 7.052 18.411 -9.534 1.00 . A A . 62 LEU CD2 1 1
7 19117 1 1 42 LEU CG C 5.681 18.981 -9.868 1.00 . A A . 62 LEU CG 1 1
7 19118 1 1 42 LEU H H 6.138 15.946 -9.425 1.00 . A A . 62 LEU H 1 1
7 19119 1 1 42 LEU HA H 3.849 17.429 -8.506 1.00 . A A . 62 LEU HA 1 1
7 19120 1 1 42 LEU HB2 H 5.297 17.325 -11.142 1.00 . A A . 62 LEU HB2 1 1
7 19121 1 1 42 LEU HB3 H 3.899 18.356 -10.845 1.00 . A A . 62 LEU HB3 1 1
7 19122 1 1 42 LEU HD11 H 4.978 18.936 -7.848 1.00 . A A . 62 LEU HD11 1 1
7 19123 1 1 42 LEU HD12 H 4.094 20.040 -8.901 1.00 . A A . 62 LEU HD12 1 1
7 19124 1 1 42 LEU HD13 H 5.707 20.468 -8.331 1.00 . A A . 62 LEU HD13 1 1
7 19125 1 1 42 LEU HD21 H 7.184 17.469 -10.044 1.00 . A A . 62 LEU HD21 1 1
7 19126 1 1 42 LEU HD22 H 7.128 18.258 -8.468 1.00 . A A . 62 LEU HD22 1 1
7 19127 1 1 42 LEU HD23 H 7.817 19.105 -9.853 1.00 . A A . 62 LEU HD23 1 1
7 19128 1 1 42 LEU HG H 5.807 19.732 -10.635 1.00 . A A . 62 LEU HG 1 1
7 19129 1 1 42 LEU N N 5.335 16.044 -8.873 1.00 . A A . 62 LEU N 1 1
7 19130 1 1 42 LEU O O 3.341 14.911 -10.402 1.00 . A A . 62 LEU O 1 1
7 19131 1 1 43 PRO C C 0.786 15.767 -12.022 1.00 . A A . 63 PRO C 1 1
7 19132 1 1 43 PRO CA C 0.728 15.899 -10.504 1.00 . A A . 63 PRO CA 1 1
7 19133 1 1 43 PRO CB C -0.435 16.803 -10.090 1.00 . A A . 63 PRO CB 1 1
7 19134 1 1 43 PRO CD C 1.573 17.924 -9.438 1.00 . A A . 63 PRO CD 1 1
7 19135 1 1 43 PRO CG C 0.172 18.155 -9.933 1.00 . A A . 63 PRO CG 1 1
7 19136 1 1 43 PRO HA H 0.601 14.921 -10.063 1.00 . A A . 63 PRO HA 1 1
7 19137 1 1 43 PRO HB2 H -1.192 16.797 -10.862 1.00 . A A . 63 PRO HB2 1 1
7 19138 1 1 43 PRO HB3 H -0.858 16.450 -9.161 1.00 . A A . 63 PRO HB3 1 1
7 19139 1 1 43 PRO HD2 H 2.242 18.671 -9.840 1.00 . A A . 63 PRO HD2 1 1
7 19140 1 1 43 PRO HD3 H 1.598 17.933 -8.359 1.00 . A A . 63 PRO HD3 1 1
7 19141 1 1 43 PRO HG2 H 0.189 18.663 -10.885 1.00 . A A . 63 PRO HG2 1 1
7 19142 1 1 43 PRO HG3 H -0.391 18.728 -9.211 1.00 . A A . 63 PRO HG3 1 1
7 19143 1 1 43 PRO N N 1.903 16.587 -9.959 1.00 . A A . 63 PRO N 1 1
7 19144 1 1 43 PRO O O 1.616 16.383 -12.692 1.00 . A A . 63 PRO O 1 1
7 19145 1 1 44 PRO C C -0.688 15.939 -14.784 1.00 . A A . 64 PRO C 1 1
7 19146 1 1 44 PRO CA C -0.187 14.715 -14.026 1.00 . A A . 64 PRO CA 1 1
7 19147 1 1 44 PRO CB C -1.187 13.562 -14.152 1.00 . A A . 64 PRO CB 1 1
7 19148 1 1 44 PRO CD C -1.134 14.180 -11.843 1.00 . A A . 64 PRO CD 1 1
7 19149 1 1 44 PRO CG C -2.034 13.660 -12.930 1.00 . A A . 64 PRO CG 1 1
7 19150 1 1 44 PRO HA H 0.768 14.410 -14.427 1.00 . A A . 64 PRO HA 1 1
7 19151 1 1 44 PRO HB2 H -1.773 13.687 -15.051 1.00 . A A . 64 PRO HB2 1 1
7 19152 1 1 44 PRO HB3 H -0.656 12.623 -14.189 1.00 . A A . 64 PRO HB3 1 1
7 19153 1 1 44 PRO HD2 H -1.685 14.819 -11.170 1.00 . A A . 64 PRO HD2 1 1
7 19154 1 1 44 PRO HD3 H -0.683 13.360 -11.303 1.00 . A A . 64 PRO HD3 1 1
7 19155 1 1 44 PRO HG2 H -2.849 14.347 -13.102 1.00 . A A . 64 PRO HG2 1 1
7 19156 1 1 44 PRO HG3 H -2.413 12.684 -12.667 1.00 . A A . 64 PRO HG3 1 1
7 19157 1 1 44 PRO N N -0.115 14.946 -12.580 1.00 . A A . 64 PRO N 1 1
7 19158 1 1 44 PRO O O -1.189 16.892 -14.186 1.00 . A A . 64 PRO O 1 1
7 19159 1 1 45 THR C C -2.507 17.029 -17.090 1.00 . A A . 65 THR C 1 1
7 19160 1 1 45 THR CA C -0.990 17.015 -16.947 1.00 . A A . 65 THR CA 1 1
7 19161 1 1 45 THR CB C -0.354 16.943 -18.348 1.00 . A A . 65 THR CB 1 1
7 19162 1 1 45 THR CG2 C -0.421 18.294 -19.043 1.00 . A A . 65 THR CG2 1 1
7 19163 1 1 45 THR H H -0.145 15.121 -16.525 1.00 . A A . 65 THR H 1 1
7 19164 1 1 45 THR HA H -0.673 17.935 -16.478 1.00 . A A . 65 THR HA 1 1
7 19165 1 1 45 THR HB H -0.902 16.223 -18.939 1.00 . A A . 65 THR HB 1 1
7 19166 1 1 45 THR HG1 H 1.081 15.598 -18.501 1.00 . A A . 65 THR HG1 1 1
7 19167 1 1 45 THR HG21 H -0.651 18.150 -20.088 1.00 . A A . 65 THR HG21 1 1
7 19168 1 1 45 THR HG22 H 0.531 18.795 -18.950 1.00 . A A . 65 THR HG22 1 1
7 19169 1 1 45 THR HG23 H -1.192 18.896 -18.585 1.00 . A A . 65 THR HG23 1 1
7 19170 1 1 45 THR N N -0.552 15.908 -16.107 1.00 . A A . 65 THR N 1 1
7 19171 1 1 45 THR O O -3.077 17.948 -17.680 1.00 . A A . 65 THR O 1 1
7 19172 1 1 45 THR OG1 O 1.011 16.521 -18.245 1.00 . A A . 65 THR OG1 1 1
7 19173 1 1 46 THR C C -5.261 16.447 -15.349 1.00 . A A . 66 THR C 1 1
7 19174 1 1 46 THR CA C -4.610 15.900 -16.615 1.00 . A A . 66 THR CA 1 1
7 19175 1 1 46 THR CB C -5.059 14.441 -16.820 1.00 . A A . 66 THR CB 1 1
7 19176 1 1 46 THR CG2 C -4.265 13.783 -17.938 1.00 . A A . 66 THR CG2 1 1
7 19177 1 1 46 THR H H -2.648 15.304 -16.090 1.00 . A A . 66 THR H 1 1
7 19178 1 1 46 THR HA H -4.948 16.481 -17.461 1.00 . A A . 66 THR HA 1 1
7 19179 1 1 46 THR HB H -6.105 14.437 -17.090 1.00 . A A . 66 THR HB 1 1
7 19180 1 1 46 THR HG1 H -3.955 13.502 -15.482 1.00 . A A . 66 THR HG1 1 1
7 19181 1 1 46 THR HG21 H -4.873 13.029 -18.415 1.00 . A A . 66 THR HG21 1 1
7 19182 1 1 46 THR HG22 H -3.378 13.324 -17.528 1.00 . A A . 66 THR HG22 1 1
7 19183 1 1 46 THR HG23 H -3.981 14.529 -18.665 1.00 . A A . 66 THR HG23 1 1
7 19184 1 1 46 THR N N -3.158 16.005 -16.547 1.00 . A A . 66 THR N 1 1
7 19185 1 1 46 THR O O -6.479 16.610 -15.288 1.00 . A A . 66 THR O 1 1
7 19186 1 1 46 THR OG1 O -4.887 13.700 -15.606 1.00 . A A . 66 THR OG1 1 1
7 19187 1 1 47 GLU C C -3.943 18.241 -12.469 1.00 . A A . 67 GLU C 1 1
7 19188 1 1 47 GLU CA C -4.938 17.257 -13.077 1.00 . A A . 67 GLU CA 1 1
7 19189 1 1 47 GLU CB C -5.209 16.116 -12.093 1.00 . A A . 67 GLU CB 1 1
7 19190 1 1 47 GLU CD C -7.461 15.378 -12.968 1.00 . A A . 67 GLU CD 1 1
7 19191 1 1 47 GLU CG C -6.025 14.981 -12.688 1.00 . A A . 67 GLU CG 1 1
7 19192 1 1 47 GLU H H -3.479 16.577 -14.451 1.00 . A A . 67 GLU H 1 1
7 19193 1 1 47 GLU HA H -5.864 17.775 -13.275 1.00 . A A . 67 GLU HA 1 1
7 19194 1 1 47 GLU HB2 H -4.264 15.716 -11.756 1.00 . A A . 67 GLU HB2 1 1
7 19195 1 1 47 GLU HB3 H -5.746 16.510 -11.243 1.00 . A A . 67 GLU HB3 1 1
7 19196 1 1 47 GLU HG2 H -5.566 14.672 -13.615 1.00 . A A . 67 GLU HG2 1 1
7 19197 1 1 47 GLU HG3 H -6.024 14.153 -11.994 1.00 . A A . 67 GLU HG3 1 1
7 19198 1 1 47 GLU N N -4.440 16.728 -14.342 1.00 . A A . 67 GLU N 1 1
7 19199 1 1 47 GLU O O -4.028 18.578 -11.287 1.00 . A A . 67 GLU O 1 1
7 19200 1 1 47 GLU OE1 O -8.039 16.126 -12.151 1.00 . A A . 67 GLU OE1 1 1
7 19201 1 1 47 GLU OE2 O -8.007 14.942 -14.002 1.00 . A A . 67 GLU OE2 1 1
7 19202 1 1 48 LEU C C -2.635 20.918 -12.290 1.00 . A A . 68 LEU C 1 1
7 19203 1 1 48 LEU CA C -1.988 19.646 -12.830 1.00 . A A . 68 LEU CA 1 1
7 19204 1 1 48 LEU CB C -1.033 19.991 -13.974 1.00 . A A . 68 LEU CB 1 1
7 19205 1 1 48 LEU CD1 C 0.777 20.701 -12.391 1.00 . A A . 68 LEU CD1 1 1
7 19206 1 1 48 LEU CD2 C 0.993 21.191 -14.834 1.00 . A A . 68 LEU CD2 1 1
7 19207 1 1 48 LEU CG C 0.027 21.050 -13.667 1.00 . A A . 68 LEU CG 1 1
7 19208 1 1 48 LEU H H -2.984 18.396 -14.216 1.00 . A A . 68 LEU H 1 1
7 19209 1 1 48 LEU HA H -1.429 19.176 -12.035 1.00 . A A . 68 LEU HA 1 1
7 19210 1 1 48 LEU HB2 H -0.522 19.086 -14.262 1.00 . A A . 68 LEU HB2 1 1
7 19211 1 1 48 LEU HB3 H -1.627 20.347 -14.803 1.00 . A A . 68 LEU HB3 1 1
7 19212 1 1 48 LEU HD11 H 1.509 21.466 -12.182 1.00 . A A . 68 LEU HD11 1 1
7 19213 1 1 48 LEU HD12 H 1.274 19.750 -12.514 1.00 . A A . 68 LEU HD12 1 1
7 19214 1 1 48 LEU HD13 H 0.078 20.637 -11.569 1.00 . A A . 68 LEU HD13 1 1
7 19215 1 1 48 LEU HD21 H 1.995 20.966 -14.500 1.00 . A A . 68 LEU HD21 1 1
7 19216 1 1 48 LEU HD22 H 0.958 22.203 -15.209 1.00 . A A . 68 LEU HD22 1 1
7 19217 1 1 48 LEU HD23 H 0.711 20.506 -15.620 1.00 . A A . 68 LEU HD23 1 1
7 19218 1 1 48 LEU HG H -0.460 22.004 -13.517 1.00 . A A . 68 LEU HG 1 1
7 19219 1 1 48 LEU N N -3.001 18.700 -13.285 1.00 . A A . 68 LEU N 1 1
7 19220 1 1 48 LEU O O -2.340 21.351 -11.177 1.00 . A A . 68 LEU O 1 1
7 19221 1 1 49 GLU C C -5.027 22.505 -11.420 1.00 . A A . 69 GLU C 1 1
7 19222 1 1 49 GLU CA C -4.208 22.732 -12.688 1.00 . A A . 69 GLU CA 1 1
7 19223 1 1 49 GLU CB C -5.118 23.222 -13.816 1.00 . A A . 69 GLU CB 1 1
7 19224 1 1 49 GLU CD C -7.281 22.690 -15.007 1.00 . A A . 69 GLU CD 1 1
7 19225 1 1 49 GLU CG C -6.011 22.136 -14.393 1.00 . A A . 69 GLU CG 1 1
7 19226 1 1 49 GLU H H -3.711 21.117 -13.964 1.00 . A A . 69 GLU H 1 1
7 19227 1 1 49 GLU HA H -3.460 23.484 -12.489 1.00 . A A . 69 GLU HA 1 1
7 19228 1 1 49 GLU HB2 H -5.748 24.013 -13.436 1.00 . A A . 69 GLU HB2 1 1
7 19229 1 1 49 GLU HB3 H -4.504 23.614 -14.613 1.00 . A A . 69 GLU HB3 1 1
7 19230 1 1 49 GLU HG2 H -5.462 21.605 -15.157 1.00 . A A . 69 GLU HG2 1 1
7 19231 1 1 49 GLU HG3 H -6.279 21.450 -13.602 1.00 . A A . 69 GLU HG3 1 1
7 19232 1 1 49 GLU N N -3.519 21.510 -13.087 1.00 . A A . 69 GLU N 1 1
7 19233 1 1 49 GLU O O -5.238 23.427 -10.634 1.00 . A A . 69 GLU O 1 1
7 19234 1 1 49 GLU OE1 O -7.250 23.070 -16.196 1.00 . A A . 69 GLU OE1 1 1
7 19235 1 1 49 GLU OE2 O -8.308 22.743 -14.298 1.00 . A A . 69 GLU OE2 1 1
7 19236 1 1 50 GLU C C -5.441 20.999 -8.789 1.00 . A A . 70 GLU C 1 1
7 19237 1 1 50 GLU CA C -6.281 20.924 -10.060 1.00 . A A . 70 GLU CA 1 1
7 19238 1 1 50 GLU CB C -6.870 19.520 -10.214 1.00 . A A . 70 GLU CB 1 1
7 19239 1 1 50 GLU CD C -9.006 18.194 -10.451 1.00 . A A . 70 GLU CD 1 1
7 19240 1 1 50 GLU CG C -8.306 19.514 -10.710 1.00 . A A . 70 GLU CG 1 1
7 19241 1 1 50 GLU H H -5.282 20.579 -11.895 1.00 . A A . 70 GLU H 1 1
7 19242 1 1 50 GLU HA H -7.089 21.637 -9.986 1.00 . A A . 70 GLU HA 1 1
7 19243 1 1 50 GLU HB2 H -6.265 18.965 -10.916 1.00 . A A . 70 GLU HB2 1 1
7 19244 1 1 50 GLU HB3 H -6.840 19.024 -9.256 1.00 . A A . 70 GLU HB3 1 1
7 19245 1 1 50 GLU HG2 H -8.851 20.298 -10.206 1.00 . A A . 70 GLU HG2 1 1
7 19246 1 1 50 GLU HG3 H -8.307 19.702 -11.774 1.00 . A A . 70 GLU HG3 1 1
7 19247 1 1 50 GLU N N -5.484 21.271 -11.231 1.00 . A A . 70 GLU N 1 1
7 19248 1 1 50 GLU O O -5.926 21.404 -7.734 1.00 . A A . 70 GLU O 1 1
7 19249 1 1 50 GLU OE1 O -8.555 17.447 -9.558 1.00 . A A . 70 GLU OE1 1 1
7 19250 1 1 50 GLU OE2 O -10.007 17.908 -11.142 1.00 . A A . 70 GLU OE2 1 1
7 19251 1 1 51 GLY C C -2.522 21.935 -7.643 1.00 . A A . 71 GLY C 1 1
7 19252 1 1 51 GLY CA C -3.288 20.632 -7.751 1.00 . A A . 71 GLY CA 1 1
7 19253 1 1 51 GLY H H -3.843 20.289 -9.765 1.00 . A A . 71 GLY H 1 1
7 19254 1 1 51 GLY HA2 H -3.872 20.494 -6.854 1.00 . A A . 71 GLY HA2 1 1
7 19255 1 1 51 GLY HA3 H -2.582 19.819 -7.837 1.00 . A A . 71 GLY HA3 1 1
7 19256 1 1 51 GLY N N -4.176 20.603 -8.898 1.00 . A A . 71 GLY N 1 1
7 19257 1 1 51 GLY O O -2.033 22.290 -6.570 1.00 . A A . 71 GLY O 1 1
7 19258 1 1 52 LEU C C -2.515 25.019 -8.107 1.00 . A A . 72 LEU C 1 1
7 19259 1 1 52 LEU CA C -1.700 23.922 -8.785 1.00 . A A . 72 LEU CA 1 1
7 19260 1 1 52 LEU CB C -1.385 24.322 -10.228 1.00 . A A . 72 LEU CB 1 1
7 19261 1 1 52 LEU CD1 C 0.686 25.692 -9.894 1.00 . A A . 72 LEU CD1 1 1
7 19262 1 1 52 LEU CD2 C 0.863 23.214 -10.181 1.00 . A A . 72 LEU CD2 1 1
7 19263 1 1 52 LEU CG C 0.096 24.468 -10.575 1.00 . A A . 72 LEU CG 1 1
7 19264 1 1 52 LEU H H -2.825 22.316 -9.582 1.00 . A A . 72 LEU H 1 1
7 19265 1 1 52 LEU HA H -0.774 23.793 -8.245 1.00 . A A . 72 LEU HA 1 1
7 19266 1 1 52 LEU HB2 H -1.805 23.570 -10.878 1.00 . A A . 72 LEU HB2 1 1
7 19267 1 1 52 LEU HB3 H -1.867 25.270 -10.419 1.00 . A A . 72 LEU HB3 1 1
7 19268 1 1 52 LEU HD11 H 1.442 26.129 -10.529 1.00 . A A . 72 LEU HD11 1 1
7 19269 1 1 52 LEU HD12 H 1.130 25.402 -8.953 1.00 . A A . 72 LEU HD12 1 1
7 19270 1 1 52 LEU HD13 H -0.095 26.416 -9.714 1.00 . A A . 72 LEU HD13 1 1
7 19271 1 1 52 LEU HD21 H 1.286 23.346 -9.196 1.00 . A A . 72 LEU HD21 1 1
7 19272 1 1 52 LEU HD22 H 1.656 23.038 -10.893 1.00 . A A . 72 LEU HD22 1 1
7 19273 1 1 52 LEU HD23 H 0.191 22.368 -10.174 1.00 . A A . 72 LEU HD23 1 1
7 19274 1 1 52 LEU HG H 0.197 24.600 -11.644 1.00 . A A . 72 LEU HG 1 1
7 19275 1 1 52 LEU N N -2.414 22.650 -8.758 1.00 . A A . 72 LEU N 1 1
7 19276 1 1 52 LEU O O -1.959 25.952 -7.528 1.00 . A A . 72 LEU O 1 1
7 19277 1 1 53 ARG C C -4.447 26.020 -6.083 1.00 . A A . 73 ARG C 1 1
7 19278 1 1 53 ARG CA C -4.729 25.879 -7.576 1.00 . A A . 73 ARG CA 1 1
7 19279 1 1 53 ARG CB C -6.188 25.477 -7.794 1.00 . A A . 73 ARG CB 1 1
7 19280 1 1 53 ARG CD C -7.965 24.999 -9.506 1.00 . A A . 73 ARG CD 1 1
7 19281 1 1 53 ARG CG C -6.703 25.786 -9.190 1.00 . A A . 73 ARG CG 1 1
7 19282 1 1 53 ARG CZ C -9.407 24.578 -11.452 1.00 . A A . 73 ARG CZ 1 1
7 19283 1 1 53 ARG H H -4.221 24.133 -8.658 1.00 . A A . 73 ARG H 1 1
7 19284 1 1 53 ARG HA H -4.551 26.830 -8.055 1.00 . A A . 73 ARG HA 1 1
7 19285 1 1 53 ARG HB2 H -6.286 24.414 -7.626 1.00 . A A . 73 ARG HB2 1 1
7 19286 1 1 53 ARG HB3 H -6.805 26.004 -7.082 1.00 . A A . 73 ARG HB3 1 1
7 19287 1 1 53 ARG HD2 H -7.738 23.945 -9.456 1.00 . A A . 73 ARG HD2 1 1
7 19288 1 1 53 ARG HD3 H -8.717 25.240 -8.770 1.00 . A A . 73 ARG HD3 1 1
7 19289 1 1 53 ARG HE H -8.129 26.101 -11.289 1.00 . A A . 73 ARG HE 1 1
7 19290 1 1 53 ARG HG2 H -6.924 26.842 -9.257 1.00 . A A . 73 ARG HG2 1 1
7 19291 1 1 53 ARG HG3 H -5.940 25.531 -9.910 1.00 . A A . 73 ARG HG3 1 1
7 19292 1 1 53 ARG HH11 H -9.592 23.238 -9.952 1.00 . A A . 73 ARG HH11 1 1
7 19293 1 1 53 ARG HH12 H -10.603 22.954 -11.330 1.00 . A A . 73 ARG HH12 1 1
7 19294 1 1 53 ARG HH21 H -9.455 25.736 -13.108 1.00 . A A . 73 ARG HH21 1 1
7 19295 1 1 53 ARG HH22 H -10.524 24.375 -13.125 1.00 . A A . 73 ARG HH22 1 1
7 19296 1 1 53 ARG N N -3.837 24.899 -8.182 1.00 . A A . 73 ARG N 1 1
7 19297 1 1 53 ARG NE N -8.485 25.309 -10.835 1.00 . A A . 73 ARG NE 1 1
7 19298 1 1 53 ARG NH1 N -9.908 23.501 -10.863 1.00 . A A . 73 ARG NH1 1 1
7 19299 1 1 53 ARG NH2 N -9.830 24.925 -12.661 1.00 . A A . 73 ARG NH2 1 1
7 19300 1 1 53 ARG O O -4.743 27.051 -5.480 1.00 . A A . 73 ARG O 1 1
7 19301 1 1 54 ASN C C -2.369 25.903 -3.784 1.00 . A A . 74 ASN C 1 1
7 19302 1 1 54 ASN CA C -3.552 24.983 -4.070 1.00 . A A . 74 ASN CA 1 1
7 19303 1 1 54 ASN CB C -3.237 23.565 -3.591 1.00 . A A . 74 ASN CB 1 1
7 19304 1 1 54 ASN CG C -4.408 22.618 -3.777 1.00 . A A . 74 ASN CG 1 1
7 19305 1 1 54 ASN H H -3.660 24.182 -6.027 1.00 . A A . 74 ASN H 1 1
7 19306 1 1 54 ASN HA H -4.416 25.350 -3.538 1.00 . A A . 74 ASN HA 1 1
7 19307 1 1 54 ASN HB2 H -2.396 23.181 -4.149 1.00 . A A . 74 ASN HB2 1 1
7 19308 1 1 54 ASN HB3 H -2.984 23.594 -2.541 1.00 . A A . 74 ASN HB3 1 1
7 19309 1 1 54 ASN HD21 H -4.209 21.966 -1.909 1.00 . A A . 74 ASN HD21 1 1
7 19310 1 1 54 ASN HD22 H -5.486 21.247 -2.824 1.00 . A A . 74 ASN HD22 1 1
7 19311 1 1 54 ASN N N -3.873 24.976 -5.493 1.00 . A A . 74 ASN N 1 1
7 19312 1 1 54 ASN ND2 N -4.734 21.869 -2.731 1.00 . A A . 74 ASN ND2 1 1
7 19313 1 1 54 ASN O O -1.318 25.794 -4.414 1.00 . A A . 74 ASN O 1 1
7 19314 1 1 54 ASN OD1 O -5.011 22.563 -4.849 1.00 . A A . 74 ASN OD1 1 1
7 19315 1 1 55 GLY C C -0.235 27.027 -2.000 1.00 . A A . 75 GLY C 1 1
7 19316 1 1 55 GLY CA C -1.489 27.735 -2.474 1.00 . A A . 75 GLY CA 1 1
7 19317 1 1 55 GLY H H -3.409 26.850 -2.359 1.00 . A A . 75 GLY H 1 1
7 19318 1 1 55 GLY HA2 H -1.246 28.335 -3.339 1.00 . A A . 75 GLY HA2 1 1
7 19319 1 1 55 GLY HA3 H -1.841 28.384 -1.686 1.00 . A A . 75 GLY HA3 1 1
7 19320 1 1 55 GLY N N -2.549 26.810 -2.828 1.00 . A A . 75 GLY N 1 1
7 19321 1 1 55 GLY O O 0.868 27.561 -2.111 1.00 . A A . 75 GLY O 1 1
7 19322 1 1 56 VAL C C 1.831 24.952 -2.018 1.00 . A A . 76 VAL C 1 1
7 19323 1 1 56 VAL CA C 0.722 25.038 -0.975 1.00 . A A . 76 VAL CA 1 1
7 19324 1 1 56 VAL CB C 0.288 23.612 -0.585 1.00 . A A . 76 VAL CB 1 1
7 19325 1 1 56 VAL CG1 C -0.625 23.646 0.631 1.00 . A A . 76 VAL CG1 1 1
7 19326 1 1 56 VAL CG2 C -0.397 22.925 -1.757 1.00 . A A . 76 VAL CG2 1 1
7 19327 1 1 56 VAL H H -1.309 25.447 -1.408 1.00 . A A . 76 VAL H 1 1
7 19328 1 1 56 VAL HA H 1.108 25.528 -0.093 1.00 . A A . 76 VAL HA 1 1
7 19329 1 1 56 VAL HB H 1.171 23.046 -0.329 1.00 . A A . 76 VAL HB 1 1
7 19330 1 1 56 VAL HG11 H -0.314 22.889 1.336 1.00 . A A . 76 VAL HG11 1 1
7 19331 1 1 56 VAL HG12 H -0.568 24.619 1.098 1.00 . A A . 76 VAL HG12 1 1
7 19332 1 1 56 VAL HG13 H -1.642 23.453 0.323 1.00 . A A . 76 VAL HG13 1 1
7 19333 1 1 56 VAL HG21 H -1.003 23.642 -2.291 1.00 . A A . 76 VAL HG21 1 1
7 19334 1 1 56 VAL HG22 H 0.351 22.519 -2.421 1.00 . A A . 76 VAL HG22 1 1
7 19335 1 1 56 VAL HG23 H -1.025 22.126 -1.390 1.00 . A A . 76 VAL HG23 1 1
7 19336 1 1 56 VAL N N -0.404 25.820 -1.468 1.00 . A A . 76 VAL N 1 1
7 19337 1 1 56 VAL O O 3.011 25.094 -1.698 1.00 . A A . 76 VAL O 1 1
7 19338 1 1 57 TYR C C 2.923 25.989 -4.764 1.00 . A A . 77 TYR C 1 1
7 19339 1 1 57 TYR CA C 2.405 24.612 -4.358 1.00 . A A . 77 TYR CA 1 1
7 19340 1 1 57 TYR CB C 1.765 23.920 -5.563 1.00 . A A . 77 TYR CB 1 1
7 19341 1 1 57 TYR CD1 C 0.800 21.701 -4.842 1.00 . A A . 77 TYR CD1 1 1
7 19342 1 1 57 TYR CD2 C 2.850 21.694 -6.057 1.00 . A A . 77 TYR CD2 1 1
7 19343 1 1 57 TYR CE1 C 0.833 20.322 -4.769 1.00 . A A . 77 TYR CE1 1 1
7 19344 1 1 57 TYR CE2 C 2.891 20.315 -5.989 1.00 . A A . 77 TYR CE2 1 1
7 19345 1 1 57 TYR CG C 1.806 22.410 -5.485 1.00 . A A . 77 TYR CG 1 1
7 19346 1 1 57 TYR CZ C 1.881 19.633 -5.344 1.00 . A A . 77 TYR CZ 1 1
7 19347 1 1 57 TYR H H 0.488 24.615 -3.460 1.00 . A A . 77 TYR H 1 1
7 19348 1 1 57 TYR HA H 3.235 24.015 -4.011 1.00 . A A . 77 TYR HA 1 1
7 19349 1 1 57 TYR HB2 H 0.731 24.220 -5.635 1.00 . A A . 77 TYR HB2 1 1
7 19350 1 1 57 TYR HB3 H 2.286 24.220 -6.460 1.00 . A A . 77 TYR HB3 1 1
7 19351 1 1 57 TYR HD1 H -0.020 22.243 -4.393 1.00 . A A . 77 TYR HD1 1 1
7 19352 1 1 57 TYR HD2 H 3.641 22.230 -6.562 1.00 . A A . 77 TYR HD2 1 1
7 19353 1 1 57 TYR HE1 H 0.042 19.788 -4.264 1.00 . A A . 77 TYR HE1 1 1
7 19354 1 1 57 TYR HE2 H 3.712 19.775 -6.439 1.00 . A A . 77 TYR HE2 1 1
7 19355 1 1 57 TYR HH H 1.062 17.931 -4.986 1.00 . A A . 77 TYR HH 1 1
7 19356 1 1 57 TYR N N 1.443 24.719 -3.267 1.00 . A A . 77 TYR N 1 1
7 19357 1 1 57 TYR O O 4.020 26.116 -5.309 1.00 . A A . 77 TYR O 1 1
7 19358 1 1 57 TYR OH O 1.917 18.259 -5.274 1.00 . A A . 77 TYR OH 1 1
7 19359 1 1 58 LEU C C 3.614 28.885 -3.912 1.00 . A A . 78 LEU C 1 1
7 19360 1 1 58 LEU CA C 2.503 28.385 -4.830 1.00 . A A . 78 LEU CA 1 1
7 19361 1 1 58 LEU CB C 1.288 29.309 -4.728 1.00 . A A . 78 LEU CB 1 1
7 19362 1 1 58 LEU CD1 C 1.059 30.260 -7.036 1.00 . A A . 78 LEU CD1 1 1
7 19363 1 1 58 LEU CD2 C 0.115 28.003 -6.518 1.00 . A A . 78 LEU CD2 1 1
7 19364 1 1 58 LEU CG C 0.403 29.394 -5.972 1.00 . A A . 78 LEU CG 1 1
7 19365 1 1 58 LEU H H 1.264 26.853 -4.059 1.00 . A A . 78 LEU H 1 1
7 19366 1 1 58 LEU HA H 2.864 28.389 -5.848 1.00 . A A . 78 LEU HA 1 1
7 19367 1 1 58 LEU HB2 H 0.676 28.961 -3.910 1.00 . A A . 78 LEU HB2 1 1
7 19368 1 1 58 LEU HB3 H 1.648 30.304 -4.508 1.00 . A A . 78 LEU HB3 1 1
7 19369 1 1 58 LEU HD11 H 1.976 29.794 -7.364 1.00 . A A . 78 LEU HD11 1 1
7 19370 1 1 58 LEU HD12 H 1.278 31.234 -6.623 1.00 . A A . 78 LEU HD12 1 1
7 19371 1 1 58 LEU HD13 H 0.388 30.368 -7.876 1.00 . A A . 78 LEU HD13 1 1
7 19372 1 1 58 LEU HD21 H -0.120 27.337 -5.700 1.00 . A A . 78 LEU HD21 1 1
7 19373 1 1 58 LEU HD22 H 0.984 27.635 -7.043 1.00 . A A . 78 LEU HD22 1 1
7 19374 1 1 58 LEU HD23 H -0.724 28.049 -7.197 1.00 . A A . 78 LEU HD23 1 1
7 19375 1 1 58 LEU HG H -0.540 29.851 -5.705 1.00 . A A . 78 LEU HG 1 1
7 19376 1 1 58 LEU N N 2.126 27.017 -4.494 1.00 . A A . 78 LEU N 1 1
7 19377 1 1 58 LEU O O 4.560 29.530 -4.362 1.00 . A A . 78 LEU O 1 1
7 19378 1 1 59 ALA C C 5.816 28.280 -1.875 1.00 . A A . 79 ALA C 1 1
7 19379 1 1 59 ALA CA C 4.489 28.994 -1.645 1.00 . A A . 79 ALA CA 1 1
7 19380 1 1 59 ALA CB C 3.983 28.731 -0.234 1.00 . A A . 79 ALA CB 1 1
7 19381 1 1 59 ALA H H 2.716 28.063 -2.327 1.00 . A A . 79 ALA H 1 1
7 19382 1 1 59 ALA HA H 4.641 30.059 -1.753 1.00 . A A . 79 ALA HA 1 1
7 19383 1 1 59 ALA HB1 H 4.763 28.255 0.344 1.00 . A A . 79 ALA HB1 1 1
7 19384 1 1 59 ALA HB2 H 3.709 29.666 0.231 1.00 . A A . 79 ALA HB2 1 1
7 19385 1 1 59 ALA HB3 H 3.121 28.083 -0.277 1.00 . A A . 79 ALA HB3 1 1
7 19386 1 1 59 ALA N N 3.493 28.580 -2.625 1.00 . A A . 79 ALA N 1 1
7 19387 1 1 59 ALA O O 6.866 28.915 -1.981 1.00 . A A . 79 ALA O 1 1
7 19388 1 1 60 LYS C C 7.701 26.608 -3.423 1.00 . A A . 80 LYS C 1 1
7 19389 1 1 60 LYS CA C 6.962 26.152 -2.170 1.00 . A A . 80 LYS CA 1 1
7 19390 1 1 60 LYS CB C 6.593 24.672 -2.292 1.00 . A A . 80 LYS CB 1 1
7 19391 1 1 60 LYS CD C 5.530 22.851 -3.657 1.00 . A A . 80 LYS CD 1 1
7 19392 1 1 60 LYS CE C 6.783 21.995 -3.763 1.00 . A A . 80 LYS CE 1 1
7 19393 1 1 60 LYS CG C 5.870 24.330 -3.584 1.00 . A A . 80 LYS CG 1 1
7 19394 1 1 60 LYS H H 4.897 26.504 -1.859 1.00 . A A . 80 LYS H 1 1
7 19395 1 1 60 LYS HA H 7.609 26.283 -1.316 1.00 . A A . 80 LYS HA 1 1
7 19396 1 1 60 LYS HB2 H 7.497 24.083 -2.244 1.00 . A A . 80 LYS HB2 1 1
7 19397 1 1 60 LYS HB3 H 5.954 24.402 -1.464 1.00 . A A . 80 LYS HB3 1 1
7 19398 1 1 60 LYS HD2 H 4.990 22.569 -2.766 1.00 . A A . 80 LYS HD2 1 1
7 19399 1 1 60 LYS HD3 H 4.911 22.676 -4.526 1.00 . A A . 80 LYS HD3 1 1
7 19400 1 1 60 LYS HE2 H 7.550 22.563 -4.267 1.00 . A A . 80 LYS HE2 1 1
7 19401 1 1 60 LYS HE3 H 7.117 21.745 -2.766 1.00 . A A . 80 LYS HE3 1 1
7 19402 1 1 60 LYS HG2 H 4.956 24.901 -3.636 1.00 . A A . 80 LYS HG2 1 1
7 19403 1 1 60 LYS HG3 H 6.506 24.586 -4.420 1.00 . A A . 80 LYS HG3 1 1
7 19404 1 1 60 LYS HZ1 H 5.686 20.839 -5.113 1.00 . A A . 80 LYS HZ1 1 1
7 19405 1 1 60 LYS HZ2 H 6.391 19.946 -3.861 1.00 . A A . 80 LYS HZ2 1 1
7 19406 1 1 60 LYS HZ3 H 7.347 20.522 -5.132 1.00 . A A . 80 LYS HZ3 1 1
7 19407 1 1 60 LYS N N 5.764 26.954 -1.951 1.00 . A A . 80 LYS N 1 1
7 19408 1 1 60 LYS NZ N 6.534 20.738 -4.521 1.00 . A A . 80 LYS NZ 1 1
7 19409 1 1 60 LYS O O 8.931 26.570 -3.479 1.00 . A A . 80 LYS O 1 1
7 19410 1 1 61 LEU C C 8.403 28.735 -5.449 1.00 . A A . 81 LEU C 1 1
7 19411 1 1 61 LEU CA C 7.529 27.506 -5.679 1.00 . A A . 81 LEU CA 1 1
7 19412 1 1 61 LEU CB C 6.426 27.832 -6.689 1.00 . A A . 81 LEU CB 1 1
7 19413 1 1 61 LEU CD1 C 5.608 27.869 -9.058 1.00 . A A . 81 LEU CD1 1 1
7 19414 1 1 61 LEU CD2 C 7.787 28.949 -8.473 1.00 . A A . 81 LEU CD2 1 1
7 19415 1 1 61 LEU CG C 6.835 27.803 -8.162 1.00 . A A . 81 LEU CG 1 1
7 19416 1 1 61 LEU H H 5.971 27.047 -4.323 1.00 . A A . 81 LEU H 1 1
7 19417 1 1 61 LEU HA H 8.143 26.711 -6.074 1.00 . A A . 81 LEU HA 1 1
7 19418 1 1 61 LEU HB2 H 5.631 27.115 -6.552 1.00 . A A . 81 LEU HB2 1 1
7 19419 1 1 61 LEU HB3 H 6.058 28.823 -6.466 1.00 . A A . 81 LEU HB3 1 1
7 19420 1 1 61 LEU HD11 H 5.099 28.808 -8.903 1.00 . A A . 81 LEU HD11 1 1
7 19421 1 1 61 LEU HD12 H 4.942 27.054 -8.815 1.00 . A A . 81 LEU HD12 1 1
7 19422 1 1 61 LEU HD13 H 5.912 27.789 -10.091 1.00 . A A . 81 LEU HD13 1 1
7 19423 1 1 61 LEU HD21 H 8.793 28.566 -8.565 1.00 . A A . 81 LEU HD21 1 1
7 19424 1 1 61 LEU HD22 H 7.749 29.675 -7.675 1.00 . A A . 81 LEU HD22 1 1
7 19425 1 1 61 LEU HD23 H 7.493 29.419 -9.401 1.00 . A A . 81 LEU HD23 1 1
7 19426 1 1 61 LEU HG H 7.349 26.875 -8.368 1.00 . A A . 81 LEU HG 1 1
7 19427 1 1 61 LEU N N 6.945 27.040 -4.426 1.00 . A A . 81 LEU N 1 1
7 19428 1 1 61 LEU O O 9.576 28.752 -5.818 1.00 . A A . 81 LEU O 1 1
7 19429 1 1 62 GLY C C 9.360 30.899 -3.277 1.00 . A A . 82 GLY C 1 1
7 19430 1 1 62 GLY CA C 8.563 30.979 -4.564 1.00 . A A . 82 GLY CA 1 1
7 19431 1 1 62 GLY H H 6.883 29.691 -4.564 1.00 . A A . 82 GLY H 1 1
7 19432 1 1 62 GLY HA2 H 9.241 31.166 -5.384 1.00 . A A . 82 GLY HA2 1 1
7 19433 1 1 62 GLY HA3 H 7.867 31.802 -4.492 1.00 . A A . 82 GLY HA3 1 1
7 19434 1 1 62 GLY N N 7.822 29.761 -4.835 1.00 . A A . 82 GLY N 1 1
7 19435 1 1 62 GLY O O 9.942 31.889 -2.837 1.00 . A A . 82 GLY O 1 1
7 19436 1 1 63 ASN C C 11.500 28.931 -1.696 1.00 . A A . 83 ASN C 1 1
7 19437 1 1 63 ASN CA C 10.115 29.511 -1.426 1.00 . A A . 83 ASN CA 1 1
7 19438 1 1 63 ASN CB C 9.332 28.579 -0.499 1.00 . A A . 83 ASN CB 1 1
7 19439 1 1 63 ASN CG C 10.109 28.221 0.753 1.00 . A A . 83 ASN CG 1 1
7 19440 1 1 63 ASN H H 8.902 28.964 -3.071 1.00 . A A . 83 ASN H 1 1
7 19441 1 1 63 ASN HA H 10.227 30.471 -0.945 1.00 . A A . 83 ASN HA 1 1
7 19442 1 1 63 ASN HB2 H 8.414 29.065 -0.202 1.00 . A A . 83 ASN HB2 1 1
7 19443 1 1 63 ASN HB3 H 9.097 27.668 -1.028 1.00 . A A . 83 ASN HB3 1 1
7 19444 1 1 63 ASN HD21 H 10.131 26.305 0.220 1.00 . A A . 83 ASN HD21 1 1
7 19445 1 1 63 ASN HD22 H 10.920 26.679 1.711 1.00 . A A . 83 ASN HD22 1 1
7 19446 1 1 63 ASN N N 9.385 29.716 -2.671 1.00 . A A . 83 ASN N 1 1
7 19447 1 1 63 ASN ND2 N 10.418 26.939 0.911 1.00 . A A . 83 ASN ND2 1 1
7 19448 1 1 63 ASN O O 12.513 29.496 -1.283 1.00 . A A . 83 ASN O 1 1
7 19449 1 1 63 ASN OD1 O 10.429 29.087 1.568 1.00 . A A . 83 ASN OD1 1 1
7 19450 1 1 64 PHE C C 13.767 28.120 -3.374 1.00 . A A . 84 PHE C 1 1
7 19451 1 1 64 PHE CA C 12.797 27.142 -2.717 1.00 . A A . 84 PHE CA 1 1
7 19452 1 1 64 PHE CB C 12.550 25.951 -3.645 1.00 . A A . 84 PHE CB 1 1
7 19453 1 1 64 PHE CD1 C 14.737 24.762 -3.965 1.00 . A A . 84 PHE CD1 1 1
7 19454 1 1 64 PHE CD2 C 13.082 23.738 -2.588 1.00 . A A . 84 PHE CD2 1 1
7 19455 1 1 64 PHE CE1 C 15.590 23.699 -3.736 1.00 . A A . 84 PHE CE1 1 1
7 19456 1 1 64 PHE CE2 C 13.931 22.673 -2.354 1.00 . A A . 84 PHE CE2 1 1
7 19457 1 1 64 PHE CG C 13.475 24.794 -3.394 1.00 . A A . 84 PHE CG 1 1
7 19458 1 1 64 PHE CZ C 15.186 22.653 -2.930 1.00 . A A . 84 PHE CZ 1 1
7 19459 1 1 64 PHE H H 10.695 27.397 -2.694 1.00 . A A . 84 PHE H 1 1
7 19460 1 1 64 PHE HA H 13.231 26.786 -1.796 1.00 . A A . 84 PHE HA 1 1
7 19461 1 1 64 PHE HB2 H 11.538 25.601 -3.509 1.00 . A A . 84 PHE HB2 1 1
7 19462 1 1 64 PHE HB3 H 12.683 26.267 -4.669 1.00 . A A . 84 PHE HB3 1 1
7 19463 1 1 64 PHE HD1 H 15.054 25.581 -4.596 1.00 . A A . 84 PHE HD1 1 1
7 19464 1 1 64 PHE HD2 H 12.100 23.752 -2.138 1.00 . A A . 84 PHE HD2 1 1
7 19465 1 1 64 PHE HE1 H 16.571 23.687 -4.187 1.00 . A A . 84 PHE HE1 1 1
7 19466 1 1 64 PHE HE2 H 13.612 21.856 -1.724 1.00 . A A . 84 PHE HE2 1 1
7 19467 1 1 64 PHE HZ H 15.852 21.822 -2.749 1.00 . A A . 84 PHE HZ 1 1
7 19468 1 1 64 PHE N N 11.536 27.800 -2.392 1.00 . A A . 84 PHE N 1 1
7 19469 1 1 64 PHE O O 14.984 27.987 -3.243 1.00 . A A . 84 PHE O 1 1
7 19470 1 1 65 PHE C C 14.442 31.216 -3.798 1.00 . A A . 85 PHE C 1 1
7 19471 1 1 65 PHE CA C 14.034 30.103 -4.759 1.00 . A A . 85 PHE CA 1 1
7 19472 1 1 65 PHE CB C 13.271 30.694 -5.947 1.00 . A A . 85 PHE CB 1 1
7 19473 1 1 65 PHE CD1 C 14.516 29.431 -7.722 1.00 . A A . 85 PHE CD1 1 1
7 19474 1 1 65 PHE CD2 C 12.132 29.409 -7.776 1.00 . A A . 85 PHE CD2 1 1
7 19475 1 1 65 PHE CE1 C 14.551 28.634 -8.851 1.00 . A A . 85 PHE CE1 1 1
7 19476 1 1 65 PHE CE2 C 12.161 28.612 -8.905 1.00 . A A . 85 PHE CE2 1 1
7 19477 1 1 65 PHE CG C 13.307 29.828 -7.173 1.00 . A A . 85 PHE CG 1 1
7 19478 1 1 65 PHE CZ C 13.372 28.223 -9.442 1.00 . A A . 85 PHE CZ 1 1
7 19479 1 1 65 PHE H H 12.242 29.157 -4.147 1.00 . A A . 85 PHE H 1 1
7 19480 1 1 65 PHE HA H 14.925 29.613 -5.122 1.00 . A A . 85 PHE HA 1 1
7 19481 1 1 65 PHE HB2 H 12.237 30.832 -5.668 1.00 . A A . 85 PHE HB2 1 1
7 19482 1 1 65 PHE HB3 H 13.702 31.651 -6.202 1.00 . A A . 85 PHE HB3 1 1
7 19483 1 1 65 PHE HD1 H 15.438 29.750 -7.260 1.00 . A A . 85 PHE HD1 1 1
7 19484 1 1 65 PHE HD2 H 11.183 29.713 -7.356 1.00 . A A . 85 PHE HD2 1 1
7 19485 1 1 65 PHE HE1 H 15.499 28.331 -9.269 1.00 . A A . 85 PHE HE1 1 1
7 19486 1 1 65 PHE HE2 H 11.237 28.293 -9.365 1.00 . A A . 85 PHE HE2 1 1
7 19487 1 1 65 PHE HZ H 13.397 27.601 -10.324 1.00 . A A . 85 PHE HZ 1 1
7 19488 1 1 65 PHE N N 13.219 29.103 -4.080 1.00 . A A . 85 PHE N 1 1
7 19489 1 1 65 PHE O O 15.617 31.360 -3.461 1.00 . A A . 85 PHE O 1 1
7 19490 1 1 66 SER C C 13.054 32.852 -1.092 1.00 . A A . 86 SER C 1 1
7 19491 1 1 66 SER CA C 13.719 33.104 -2.442 1.00 . A A . 86 SER CA 1 1
7 19492 1 1 66 SER CB C 13.212 34.419 -3.036 1.00 . A A . 86 SER CB 1 1
7 19493 1 1 66 SER H H 12.546 31.835 -3.666 1.00 . A A . 86 SER H 1 1
7 19494 1 1 66 SER HA H 14.787 33.173 -2.296 1.00 . A A . 86 SER HA 1 1
7 19495 1 1 66 SER HB2 H 12.252 34.254 -3.502 1.00 . A A . 86 SER HB2 1 1
7 19496 1 1 66 SER HB3 H 13.108 35.151 -2.248 1.00 . A A . 86 SER HB3 1 1
7 19497 1 1 66 SER HG H 14.480 34.189 -4.511 1.00 . A A . 86 SER HG 1 1
7 19498 1 1 66 SER N N 13.463 32.001 -3.361 1.00 . A A . 86 SER N 1 1
7 19499 1 1 66 SER O O 12.042 33.463 -0.746 1.00 . A A . 86 SER O 1 1
7 19500 1 1 66 SER OG O 14.112 34.920 -4.009 1.00 . A A . 86 SER OG 1 1
7 19501 1 1 67 PRO C C 13.304 32.698 2.030 1.00 . A A . 87 PRO C 1 1
7 19502 1 1 67 PRO CA C 13.116 31.576 1.015 1.00 . A A . 87 PRO CA 1 1
7 19503 1 1 67 PRO CB C 13.951 30.354 1.407 1.00 . A A . 87 PRO CB 1 1
7 19504 1 1 67 PRO CD C 14.842 31.163 -0.658 1.00 . A A . 87 PRO CD 1 1
7 19505 1 1 67 PRO CG C 15.218 30.498 0.637 1.00 . A A . 87 PRO CG 1 1
7 19506 1 1 67 PRO HA H 12.072 31.302 0.972 1.00 . A A . 87 PRO HA 1 1
7 19507 1 1 67 PRO HB2 H 14.131 30.366 2.473 1.00 . A A . 87 PRO HB2 1 1
7 19508 1 1 67 PRO HB3 H 13.424 29.452 1.136 1.00 . A A . 87 PRO HB3 1 1
7 19509 1 1 67 PRO HD2 H 15.634 31.819 -0.989 1.00 . A A . 87 PRO HD2 1 1
7 19510 1 1 67 PRO HD3 H 14.623 30.423 -1.413 1.00 . A A . 87 PRO HD3 1 1
7 19511 1 1 67 PRO HG2 H 15.914 31.114 1.187 1.00 . A A . 87 PRO HG2 1 1
7 19512 1 1 67 PRO HG3 H 15.645 29.524 0.448 1.00 . A A . 87 PRO HG3 1 1
7 19513 1 1 67 PRO N N 13.634 31.930 -0.310 1.00 . A A . 87 PRO N 1 1
7 19514 1 1 67 PRO O O 12.716 32.676 3.111 1.00 . A A . 87 PRO O 1 1
7 19515 1 1 68 LYS C C 13.321 35.886 2.394 1.00 . A A . 88 LYS C 1 1
7 19516 1 1 68 LYS CA C 14.392 34.812 2.554 1.00 . A A . 88 LYS CA 1 1
7 19517 1 1 68 LYS CB C 15.772 35.403 2.257 1.00 . A A . 88 LYS CB 1 1
7 19518 1 1 68 LYS CD C 18.084 34.757 1.518 1.00 . A A . 88 LYS CD 1 1
7 19519 1 1 68 LYS CE C 17.959 34.103 0.150 1.00 . A A . 88 LYS CE 1 1
7 19520 1 1 68 LYS CG C 16.907 34.406 2.413 1.00 . A A . 88 LYS CG 1 1
7 19521 1 1 68 LYS H H 14.567 33.640 0.800 1.00 . A A . 88 LYS H 1 1
7 19522 1 1 68 LYS HA H 14.375 34.453 3.572 1.00 . A A . 88 LYS HA 1 1
7 19523 1 1 68 LYS HB2 H 15.781 35.771 1.242 1.00 . A A . 88 LYS HB2 1 1
7 19524 1 1 68 LYS HB3 H 15.950 36.228 2.932 1.00 . A A . 88 LYS HB3 1 1
7 19525 1 1 68 LYS HD2 H 18.121 35.829 1.390 1.00 . A A . 88 LYS HD2 1 1
7 19526 1 1 68 LYS HD3 H 18.996 34.417 1.988 1.00 . A A . 88 LYS HD3 1 1
7 19527 1 1 68 LYS HE2 H 17.470 33.148 0.266 1.00 . A A . 88 LYS HE2 1 1
7 19528 1 1 68 LYS HE3 H 17.359 34.740 -0.484 1.00 . A A . 88 LYS HE3 1 1
7 19529 1 1 68 LYS HG2 H 17.237 34.408 3.441 1.00 . A A . 88 LYS HG2 1 1
7 19530 1 1 68 LYS HG3 H 16.548 33.421 2.150 1.00 . A A . 88 LYS HG3 1 1
7 19531 1 1 68 LYS HZ1 H 19.733 33.033 -0.114 1.00 . A A . 88 LYS HZ1 1 1
7 19532 1 1 68 LYS HZ2 H 19.908 34.706 -0.294 1.00 . A A . 88 LYS HZ2 1 1
7 19533 1 1 68 LYS HZ3 H 19.177 33.796 -1.518 1.00 . A A . 88 LYS HZ3 1 1
7 19534 1 1 68 LYS N N 14.127 33.679 1.675 1.00 . A A . 88 LYS N 1 1
7 19535 1 1 68 LYS NZ N 19.287 33.894 -0.488 1.00 . A A . 88 LYS NZ 1 1
7 19536 1 1 68 LYS O O 13.058 36.657 3.317 1.00 . A A . 88 LYS O 1 1
7 19537 1 1 69 VAL C C 10.304 36.422 1.431 1.00 . A A . 89 VAL C 1 1
7 19538 1 1 69 VAL CA C 11.661 36.910 0.937 1.00 . A A . 89 VAL CA 1 1
7 19539 1 1 69 VAL CB C 11.567 37.215 -0.570 1.00 . A A . 89 VAL CB 1 1
7 19540 1 1 69 VAL CG1 C 10.457 38.218 -0.843 1.00 . A A . 89 VAL CG1 1 1
7 19541 1 1 69 VAL CG2 C 12.901 37.726 -1.094 1.00 . A A . 89 VAL CG2 1 1
7 19542 1 1 69 VAL H H 12.959 35.290 0.520 1.00 . A A . 89 VAL H 1 1
7 19543 1 1 69 VAL HA H 11.914 37.825 1.453 1.00 . A A . 89 VAL HA 1 1
7 19544 1 1 69 VAL HB H 11.329 36.298 -1.088 1.00 . A A . 89 VAL HB 1 1
7 19545 1 1 69 VAL HG11 H 10.845 39.029 -1.443 1.00 . A A . 89 VAL HG11 1 1
7 19546 1 1 69 VAL HG12 H 9.653 37.730 -1.373 1.00 . A A . 89 VAL HG12 1 1
7 19547 1 1 69 VAL HG13 H 10.087 38.609 0.093 1.00 . A A . 89 VAL HG13 1 1
7 19548 1 1 69 VAL HG21 H 13.693 37.071 -0.764 1.00 . A A . 89 VAL HG21 1 1
7 19549 1 1 69 VAL HG22 H 12.878 37.750 -2.173 1.00 . A A . 89 VAL HG22 1 1
7 19550 1 1 69 VAL HG23 H 13.078 38.723 -0.716 1.00 . A A . 89 VAL HG23 1 1
7 19551 1 1 69 VAL N N 12.706 35.931 1.217 1.00 . A A . 89 VAL N 1 1
7 19552 1 1 69 VAL O O 9.569 37.159 2.088 1.00 . A A . 89 VAL O 1 1
7 19553 1 1 70 VAL C C 8.865 33.798 2.820 1.00 . A A . 90 VAL C 1 1
7 19554 1 1 70 VAL CA C 8.709 34.585 1.525 1.00 . A A . 90 VAL CA 1 1
7 19555 1 1 70 VAL CB C 8.141 33.655 0.436 1.00 . A A . 90 VAL CB 1 1
7 19556 1 1 70 VAL CG1 C 7.994 34.402 -0.881 1.00 . A A . 90 VAL CG1 1 1
7 19557 1 1 70 VAL CG2 C 9.026 32.430 0.268 1.00 . A A . 90 VAL CG2 1 1
7 19558 1 1 70 VAL H H 10.606 34.635 0.586 1.00 . A A . 90 VAL H 1 1
7 19559 1 1 70 VAL HA H 8.005 35.389 1.685 1.00 . A A . 90 VAL HA 1 1
7 19560 1 1 70 VAL HB H 7.161 33.326 0.749 1.00 . A A . 90 VAL HB 1 1
7 19561 1 1 70 VAL HG11 H 8.939 34.395 -1.405 1.00 . A A . 90 VAL HG11 1 1
7 19562 1 1 70 VAL HG12 H 7.241 33.919 -1.487 1.00 . A A . 90 VAL HG12 1 1
7 19563 1 1 70 VAL HG13 H 7.700 35.422 -0.685 1.00 . A A . 90 VAL HG13 1 1
7 19564 1 1 70 VAL HG21 H 8.879 32.011 -0.716 1.00 . A A . 90 VAL HG21 1 1
7 19565 1 1 70 VAL HG22 H 10.061 32.715 0.388 1.00 . A A . 90 VAL HG22 1 1
7 19566 1 1 70 VAL HG23 H 8.768 31.693 1.015 1.00 . A A . 90 VAL HG23 1 1
7 19567 1 1 70 VAL N N 9.978 35.174 1.112 1.00 . A A . 90 VAL N 1 1
7 19568 1 1 70 VAL O O 9.930 33.802 3.437 1.00 . A A . 90 VAL O 1 1
7 19569 1 1 71 SER C C 8.679 31.088 4.286 1.00 . A A . 91 SER C 1 1
7 19570 1 1 71 SER CA C 7.811 32.331 4.453 1.00 . A A . 91 SER CA 1 1
7 19571 1 1 71 SER CB C 6.388 31.925 4.841 1.00 . A A . 91 SER CB 1 1
7 19572 1 1 71 SER H H 6.975 33.158 2.692 1.00 . A A . 91 SER H 1 1
7 19573 1 1 71 SER HA H 8.229 32.944 5.238 1.00 . A A . 91 SER HA 1 1
7 19574 1 1 71 SER HB2 H 5.956 31.334 4.049 1.00 . A A . 91 SER HB2 1 1
7 19575 1 1 71 SER HB3 H 6.419 31.341 5.750 1.00 . A A . 91 SER HB3 1 1
7 19576 1 1 71 SER HG H 5.548 33.266 5.996 1.00 . A A . 91 SER HG 1 1
7 19577 1 1 71 SER N N 7.795 33.122 3.228 1.00 . A A . 91 SER N 1 1
7 19578 1 1 71 SER O O 9.261 30.860 3.224 1.00 . A A . 91 SER O 1 1
7 19579 1 1 71 SER OG O 5.574 33.064 5.058 1.00 . A A . 91 SER OG 1 1
7 19580 1 1 72 LEU C C 8.665 27.829 5.345 1.00 . A A . 92 LEU C 1 1
7 19581 1 1 72 LEU CA C 9.560 29.064 5.313 1.00 . A A . 92 LEU CA 1 1
7 19582 1 1 72 LEU CB C 10.528 29.037 6.497 1.00 . A A . 92 LEU CB 1 1
7 19583 1 1 72 LEU CD1 C 11.518 31.326 6.750 1.00 . A A . 92 LEU CD1 1 1
7 19584 1 1 72 LEU CD2 C 12.924 29.304 7.185 1.00 . A A . 92 LEU CD2 1 1
7 19585 1 1 72 LEU CG C 11.792 29.884 6.350 1.00 . A A . 92 LEU CG 1 1
7 19586 1 1 72 LEU H H 8.277 30.520 6.159 1.00 . A A . 92 LEU H 1 1
7 19587 1 1 72 LEU HA H 10.127 29.060 4.395 1.00 . A A . 92 LEU HA 1 1
7 19588 1 1 72 LEU HB2 H 9.996 29.386 7.368 1.00 . A A . 92 LEU HB2 1 1
7 19589 1 1 72 LEU HB3 H 10.832 28.011 6.651 1.00 . A A . 92 LEU HB3 1 1
7 19590 1 1 72 LEU HD11 H 12.353 31.945 6.461 1.00 . A A . 92 LEU HD11 1 1
7 19591 1 1 72 LEU HD12 H 11.381 31.383 7.820 1.00 . A A . 92 LEU HD12 1 1
7 19592 1 1 72 LEU HD13 H 10.623 31.673 6.254 1.00 . A A . 92 LEU HD13 1 1
7 19593 1 1 72 LEU HD21 H 13.766 29.980 7.171 1.00 . A A . 92 LEU HD21 1 1
7 19594 1 1 72 LEU HD22 H 13.221 28.350 6.775 1.00 . A A . 92 LEU HD22 1 1
7 19595 1 1 72 LEU HD23 H 12.587 29.168 8.203 1.00 . A A . 92 LEU HD23 1 1
7 19596 1 1 72 LEU HG H 12.103 29.879 5.315 1.00 . A A . 92 LEU HG 1 1
7 19597 1 1 72 LEU N N 8.763 30.286 5.341 1.00 . A A . 92 LEU N 1 1
7 19598 1 1 72 LEU O O 8.581 27.085 4.367 1.00 . A A . 92 LEU O 1 1
7 19599 1 1 73 LYS C C 5.667 26.935 6.856 1.00 . A A . 93 LYS C 1 1
7 19600 1 1 73 LYS CA C 7.104 26.476 6.632 1.00 . A A . 93 LYS CA 1 1
7 19601 1 1 73 LYS CB C 7.561 25.605 7.805 1.00 . A A . 93 LYS CB 1 1
7 19602 1 1 73 LYS CD C 9.248 23.971 8.697 1.00 . A A . 93 LYS CD 1 1
7 19603 1 1 73 LYS CE C 10.456 23.109 8.368 1.00 . A A . 93 LYS CE 1 1
7 19604 1 1 73 LYS CG C 8.717 24.681 7.463 1.00 . A A . 93 LYS CG 1 1
7 19605 1 1 73 LYS H H 8.105 28.247 7.218 1.00 . A A . 93 LYS H 1 1
7 19606 1 1 73 LYS HA H 7.147 25.893 5.725 1.00 . A A . 93 LYS HA 1 1
7 19607 1 1 73 LYS HB2 H 7.869 26.248 8.616 1.00 . A A . 93 LYS HB2 1 1
7 19608 1 1 73 LYS HB3 H 6.729 25.000 8.134 1.00 . A A . 93 LYS HB3 1 1
7 19609 1 1 73 LYS HD2 H 9.536 24.710 9.431 1.00 . A A . 93 LYS HD2 1 1
7 19610 1 1 73 LYS HD3 H 8.468 23.343 9.104 1.00 . A A . 93 LYS HD3 1 1
7 19611 1 1 73 LYS HE2 H 11.059 23.622 7.634 1.00 . A A . 93 LYS HE2 1 1
7 19612 1 1 73 LYS HE3 H 11.034 22.962 9.268 1.00 . A A . 93 LYS HE3 1 1
7 19613 1 1 73 LYS HG2 H 8.376 23.941 6.754 1.00 . A A . 93 LYS HG2 1 1
7 19614 1 1 73 LYS HG3 H 9.514 25.264 7.023 1.00 . A A . 93 LYS HG3 1 1
7 19615 1 1 73 LYS HZ1 H 9.024 21.730 7.727 1.00 . A A . 93 LYS HZ1 1 1
7 19616 1 1 73 LYS HZ2 H 10.372 21.024 8.467 1.00 . A A . 93 LYS HZ2 1 1
7 19617 1 1 73 LYS HZ3 H 10.493 21.630 6.893 1.00 . A A . 93 LYS HZ3 1 1
7 19618 1 1 73 LYS N N 7.996 27.618 6.473 1.00 . A A . 93 LYS N 1 1
7 19619 1 1 73 LYS NZ N 10.058 21.780 7.825 1.00 . A A . 93 LYS NZ 1 1
7 19620 1 1 73 LYS O O 5.082 26.689 7.911 1.00 . A A . 93 LYS O 1 1
7 19621 1 1 74 LYS C C 2.818 27.325 4.991 1.00 . A A . 94 LYS C 1 1
7 19622 1 1 74 LYS CA C 3.731 28.093 5.940 1.00 . A A . 94 LYS CA 1 1
7 19623 1 1 74 LYS CB C 3.683 29.588 5.614 1.00 . A A . 94 LYS CB 1 1
7 19624 1 1 74 LYS CD C 2.832 30.422 7.826 1.00 . A A . 94 LYS CD 1 1
7 19625 1 1 74 LYS CE C 3.598 31.687 8.181 1.00 . A A . 94 LYS CE 1 1
7 19626 1 1 74 LYS CG C 2.569 30.331 6.332 1.00 . A A . 94 LYS CG 1 1
7 19627 1 1 74 LYS H H 5.619 27.767 5.039 1.00 . A A . 94 LYS H 1 1
7 19628 1 1 74 LYS HA H 3.387 27.943 6.952 1.00 . A A . 94 LYS HA 1 1
7 19629 1 1 74 LYS HB2 H 4.625 30.036 5.894 1.00 . A A . 94 LYS HB2 1 1
7 19630 1 1 74 LYS HB3 H 3.538 29.707 4.550 1.00 . A A . 94 LYS HB3 1 1
7 19631 1 1 74 LYS HD2 H 1.888 30.427 8.350 1.00 . A A . 94 LYS HD2 1 1
7 19632 1 1 74 LYS HD3 H 3.412 29.563 8.134 1.00 . A A . 94 LYS HD3 1 1
7 19633 1 1 74 LYS HE2 H 3.843 31.661 9.232 1.00 . A A . 94 LYS HE2 1 1
7 19634 1 1 74 LYS HE3 H 4.507 31.717 7.600 1.00 . A A . 94 LYS HE3 1 1
7 19635 1 1 74 LYS HG2 H 2.497 31.330 5.929 1.00 . A A . 94 LYS HG2 1 1
7 19636 1 1 74 LYS HG3 H 1.637 29.808 6.171 1.00 . A A . 94 LYS HG3 1 1
7 19637 1 1 74 LYS HZ1 H 2.520 33.370 8.791 1.00 . A A . 94 LYS HZ1 1 1
7 19638 1 1 74 LYS HZ2 H 1.945 32.668 7.363 1.00 . A A . 94 LYS HZ2 1 1
7 19639 1 1 74 LYS HZ3 H 3.366 33.586 7.341 1.00 . A A . 94 LYS HZ3 1 1
7 19640 1 1 74 LYS N N 5.102 27.602 5.855 1.00 . A A . 94 LYS N 1 1
7 19641 1 1 74 LYS NZ N 2.802 32.914 7.900 1.00 . A A . 94 LYS NZ 1 1
7 19642 1 1 74 LYS O O 1.851 27.876 4.464 1.00 . A A . 94 LYS O 1 1
7 19643 1 1 75 ILE C C 1.184 24.551 4.650 1.00 . A A . 95 ILE C 1 1
7 19644 1 1 75 ILE CA C 2.335 25.207 3.895 1.00 . A A . 95 ILE CA 1 1
7 19645 1 1 75 ILE CB C 3.195 24.111 3.239 1.00 . A A . 95 ILE CB 1 1
7 19646 1 1 75 ILE CD1 C 4.194 25.782 1.599 1.00 . A A . 95 ILE CD1 1 1
7 19647 1 1 75 ILE CG1 C 4.465 24.719 2.640 1.00 . A A . 95 ILE CG1 1 1
7 19648 1 1 75 ILE CG2 C 2.397 23.380 2.170 1.00 . A A . 95 ILE CG2 1 1
7 19649 1 1 75 ILE H H 3.912 25.669 5.227 1.00 . A A . 95 ILE H 1 1
7 19650 1 1 75 ILE HA H 1.928 25.833 3.114 1.00 . A A . 95 ILE HA 1 1
7 19651 1 1 75 ILE HB H 3.470 23.397 4.000 1.00 . A A . 95 ILE HB 1 1
7 19652 1 1 75 ILE HD11 H 4.615 25.475 0.653 1.00 . A A . 95 ILE HD11 1 1
7 19653 1 1 75 ILE HD12 H 3.128 25.916 1.491 1.00 . A A . 95 ILE HD12 1 1
7 19654 1 1 75 ILE HD13 H 4.645 26.713 1.908 1.00 . A A . 95 ILE HD13 1 1
7 19655 1 1 75 ILE HG12 H 5.048 25.169 3.429 1.00 . A A . 95 ILE HG12 1 1
7 19656 1 1 75 ILE HG13 H 5.044 23.936 2.173 1.00 . A A . 95 ILE HG13 1 1
7 19657 1 1 75 ILE HG21 H 2.952 22.518 1.833 1.00 . A A . 95 ILE HG21 1 1
7 19658 1 1 75 ILE HG22 H 1.452 23.059 2.583 1.00 . A A . 95 ILE HG22 1 1
7 19659 1 1 75 ILE HG23 H 2.219 24.043 1.337 1.00 . A A . 95 ILE HG23 1 1
7 19660 1 1 75 ILE N N 3.130 26.051 4.779 1.00 . A A . 95 ILE N 1 1
7 19661 1 1 75 ILE O O 1.385 23.597 5.402 1.00 . A A . 95 ILE O 1 1
7 19662 1 1 76 TYR C C -1.728 23.299 4.374 1.00 . A A . 96 TYR C 1 1
7 19663 1 1 76 TYR CA C -1.206 24.532 5.105 1.00 . A A . 96 TYR CA 1 1
7 19664 1 1 76 TYR CB C -2.301 25.597 5.178 1.00 . A A . 96 TYR CB 1 1
7 19665 1 1 76 TYR CD1 C -1.529 27.151 7.012 1.00 . A A . 96 TYR CD1 1 1
7 19666 1 1 76 TYR CD2 C -1.623 27.998 4.786 1.00 . A A . 96 TYR CD2 1 1
7 19667 1 1 76 TYR CE1 C -1.078 28.376 7.465 1.00 . A A . 96 TYR CE1 1 1
7 19668 1 1 76 TYR CE2 C -1.171 29.226 5.229 1.00 . A A . 96 TYR CE2 1 1
7 19669 1 1 76 TYR CG C -1.808 26.940 5.668 1.00 . A A . 96 TYR CG 1 1
7 19670 1 1 76 TYR CZ C -0.901 29.410 6.569 1.00 . A A . 96 TYR CZ 1 1
7 19671 1 1 76 TYR H H -0.119 25.827 3.833 1.00 . A A . 96 TYR H 1 1
7 19672 1 1 76 TYR HA H -0.926 24.249 6.109 1.00 . A A . 96 TYR HA 1 1
7 19673 1 1 76 TYR HB2 H -2.723 25.738 4.195 1.00 . A A . 96 TYR HB2 1 1
7 19674 1 1 76 TYR HB3 H -3.076 25.262 5.852 1.00 . A A . 96 TYR HB3 1 1
7 19675 1 1 76 TYR HD1 H -1.668 26.339 7.711 1.00 . A A . 96 TYR HD1 1 1
7 19676 1 1 76 TYR HD2 H -1.836 27.850 3.737 1.00 . A A . 96 TYR HD2 1 1
7 19677 1 1 76 TYR HE1 H -0.866 28.521 8.514 1.00 . A A . 96 TYR HE1 1 1
7 19678 1 1 76 TYR HE2 H -1.033 30.036 4.529 1.00 . A A . 96 TYR HE2 1 1
7 19679 1 1 76 TYR HH H -0.768 30.782 7.909 1.00 . A A . 96 TYR HH 1 1
7 19680 1 1 76 TYR N N -0.022 25.067 4.444 1.00 . A A . 96 TYR N 1 1
7 19681 1 1 76 TYR O O -2.006 23.345 3.175 1.00 . A A . 96 TYR O 1 1
7 19682 1 1 76 TYR OH O -0.453 30.633 7.015 1.00 . A A . 96 TYR OH 1 1
7 19683 1 1 77 ASP C C -1.441 20.481 3.396 1.00 . A A . 97 ASP C 1 1
7 19684 1 1 77 ASP CA C -2.350 20.951 4.527 1.00 . A A . 97 ASP CA 1 1
7 19685 1 1 77 ASP CB C -3.778 21.131 4.009 1.00 . A A . 97 ASP CB 1 1
7 19686 1 1 77 ASP CG C -4.407 19.821 3.579 1.00 . A A . 97 ASP CG 1 1
7 19687 1 1 77 ASP H H -1.622 22.223 6.055 1.00 . A A . 97 ASP H 1 1
7 19688 1 1 77 ASP HA H -2.352 20.203 5.306 1.00 . A A . 97 ASP HA 1 1
7 19689 1 1 77 ASP HB2 H -4.387 21.561 4.792 1.00 . A A . 97 ASP HB2 1 1
7 19690 1 1 77 ASP HB3 H -3.764 21.800 3.161 1.00 . A A . 97 ASP HB3 1 1
7 19691 1 1 77 ASP N N -1.860 22.197 5.104 1.00 . A A . 97 ASP N 1 1
7 19692 1 1 77 ASP O O -1.912 20.116 2.319 1.00 . A A . 97 ASP O 1 1
7 19693 1 1 77 ASP OD1 O -4.063 18.775 4.168 1.00 . A A . 97 ASP OD1 1 1
7 19694 1 1 77 ASP OD2 O -5.245 19.841 2.653 1.00 . A A . 97 ASP OD2 1 1
7 19695 1 1 78 ARG C C 0.567 18.640 2.197 1.00 . A A . 98 ARG C 1 1
7 19696 1 1 78 ARG CA C 0.839 20.071 2.651 1.00 . A A . 98 ARG CA 1 1
7 19697 1 1 78 ARG CB C 2.257 20.177 3.216 1.00 . A A . 98 ARG CB 1 1
7 19698 1 1 78 ARG CD C 3.145 17.890 3.763 1.00 . A A . 98 ARG CD 1 1
7 19699 1 1 78 ARG CG C 2.549 19.173 4.320 1.00 . A A . 98 ARG CG 1 1
7 19700 1 1 78 ARG CZ C 4.789 16.194 4.445 1.00 . A A . 98 ARG CZ 1 1
7 19701 1 1 78 ARG H H 0.178 20.795 4.527 1.00 . A A . 98 ARG H 1 1
7 19702 1 1 78 ARG HA H 0.750 20.729 1.800 1.00 . A A . 98 ARG HA 1 1
7 19703 1 1 78 ARG HB2 H 2.964 20.014 2.416 1.00 . A A . 98 ARG HB2 1 1
7 19704 1 1 78 ARG HB3 H 2.399 21.169 3.615 1.00 . A A . 98 ARG HB3 1 1
7 19705 1 1 78 ARG HD2 H 2.341 17.235 3.464 1.00 . A A . 98 ARG HD2 1 1
7 19706 1 1 78 ARG HD3 H 3.749 18.134 2.902 1.00 . A A . 98 ARG HD3 1 1
7 19707 1 1 78 ARG HE H 3.927 17.505 5.676 1.00 . A A . 98 ARG HE 1 1
7 19708 1 1 78 ARG HG2 H 3.251 19.611 5.015 1.00 . A A . 98 ARG HG2 1 1
7 19709 1 1 78 ARG HG3 H 1.629 18.939 4.834 1.00 . A A . 98 ARG HG3 1 1
7 19710 1 1 78 ARG HH11 H 4.333 16.193 2.477 1.00 . A A . 98 ARG HH11 1 1
7 19711 1 1 78 ARG HH12 H 5.490 15.002 2.970 1.00 . A A . 98 ARG HH12 1 1
7 19712 1 1 78 ARG HH21 H 5.450 15.942 6.338 1.00 . A A . 98 ARG HH21 1 1
7 19713 1 1 78 ARG HH22 H 6.125 14.860 5.167 1.00 . A A . 98 ARG HH22 1 1
7 19714 1 1 78 ARG N N -0.136 20.493 3.649 1.00 . A A . 98 ARG N 1 1
7 19715 1 1 78 ARG NE N 3.977 17.201 4.746 1.00 . A A . 98 ARG NE 1 1
7 19716 1 1 78 ARG NH1 N 4.877 15.760 3.195 1.00 . A A . 98 ARG NH1 1 1
7 19717 1 1 78 ARG NH2 N 5.514 15.618 5.395 1.00 . A A . 98 ARG NH2 1 1
7 19718 1 1 78 ARG O O 0.907 18.259 1.077 1.00 . A A . 98 ARG O 1 1
7 19719 1 1 79 GLU C C -1.491 16.378 1.739 1.00 . A A . 99 GLU C 1 1
7 19720 1 1 79 GLU CA C -0.364 16.463 2.763 1.00 . A A . 99 GLU CA 1 1
7 19721 1 1 79 GLU CB C -0.757 15.709 4.035 1.00 . A A . 99 GLU CB 1 1
7 19722 1 1 79 GLU CD C -0.462 13.585 5.370 1.00 . A A . 99 GLU CD 1 1
7 19723 1 1 79 GLU CG C -0.407 14.231 3.999 1.00 . A A . 99 GLU CG 1 1
7 19724 1 1 79 GLU H H -0.293 18.214 3.952 1.00 . A A . 99 GLU H 1 1
7 19725 1 1 79 GLU HA H 0.521 16.007 2.345 1.00 . A A . 99 GLU HA 1 1
7 19726 1 1 79 GLU HB2 H -0.251 16.158 4.877 1.00 . A A . 99 GLU HB2 1 1
7 19727 1 1 79 GLU HB3 H -1.824 15.801 4.177 1.00 . A A . 99 GLU HB3 1 1
7 19728 1 1 79 GLU HG2 H -1.107 13.724 3.352 1.00 . A A . 99 GLU HG2 1 1
7 19729 1 1 79 GLU HG3 H 0.592 14.120 3.605 1.00 . A A . 99 GLU HG3 1 1
7 19730 1 1 79 GLU N N -0.048 17.852 3.075 1.00 . A A . 99 GLU N 1 1
7 19731 1 1 79 GLU O O -1.643 15.369 1.051 1.00 . A A . 99 GLU O 1 1
7 19732 1 1 79 GLU OE1 O -1.351 13.954 6.165 1.00 . A A . 99 GLU OE1 1 1
7 19733 1 1 79 GLU OE2 O 0.385 12.710 5.647 1.00 . A A . 99 GLU OE2 1 1
7 19734 1 1 80 GLN C C -4.434 16.429 1.044 1.00 . A A . 100 GLN C 1 1
7 19735 1 1 80 GLN CA C -3.393 17.490 0.705 1.00 . A A . 100 GLN CA 1 1
7 19736 1 1 80 GLN CB C -2.891 17.291 -0.726 1.00 . A A . 100 GLN CB 1 1
7 19737 1 1 80 GLN CD C -1.103 17.809 -2.435 1.00 . A A . 100 GLN CD 1 1
7 19738 1 1 80 GLN CG C -1.661 18.120 -1.060 1.00 . A A . 100 GLN CG 1 1
7 19739 1 1 80 GLN H H -2.107 18.218 2.220 1.00 . A A . 100 GLN H 1 1
7 19740 1 1 80 GLN HA H -3.852 18.464 0.783 1.00 . A A . 100 GLN HA 1 1
7 19741 1 1 80 GLN HB2 H -2.645 16.248 -0.866 1.00 . A A . 100 GLN HB2 1 1
7 19742 1 1 80 GLN HB3 H -3.678 17.562 -1.412 1.00 . A A . 100 GLN HB3 1 1
7 19743 1 1 80 GLN HE21 H 0.219 16.554 -1.642 1.00 . A A . 100 GLN HE21 1 1
7 19744 1 1 80 GLN HE22 H 0.279 16.721 -3.360 1.00 . A A . 100 GLN HE22 1 1
7 19745 1 1 80 GLN HG2 H -1.927 19.166 -1.025 1.00 . A A . 100 GLN HG2 1 1
7 19746 1 1 80 GLN HG3 H -0.897 17.919 -0.323 1.00 . A A . 100 GLN HG3 1 1
7 19747 1 1 80 GLN N N -2.279 17.445 1.644 1.00 . A A . 100 GLN N 1 1
7 19748 1 1 80 GLN NE2 N -0.100 16.941 -2.485 1.00 . A A . 100 GLN NE2 1 1
7 19749 1 1 80 GLN O O -4.920 15.716 0.164 1.00 . A A . 100 GLN O 1 1
7 19750 1 1 80 GLN OE1 O -1.570 18.343 -3.442 1.00 . A A . 100 GLN OE1 1 1
7 19751 1 1 81 THR C C -7.103 16.012 3.049 1.00 . A A . 101 THR C 1 1
7 19752 1 1 81 THR CA C -5.756 15.351 2.781 1.00 . A A . 101 THR CA 1 1
7 19753 1 1 81 THR CB C -5.284 14.635 4.060 1.00 . A A . 101 THR CB 1 1
7 19754 1 1 81 THR CG2 C -4.104 13.722 3.765 1.00 . A A . 101 THR CG2 1 1
7 19755 1 1 81 THR H H -4.352 16.923 2.979 1.00 . A A . 101 THR H 1 1
7 19756 1 1 81 THR HA H -5.877 14.612 2.003 1.00 . A A . 101 THR HA 1 1
7 19757 1 1 81 THR HB H -6.099 14.034 4.439 1.00 . A A . 101 THR HB 1 1
7 19758 1 1 81 THR HG1 H -5.109 15.249 5.926 1.00 . A A . 101 THR HG1 1 1
7 19759 1 1 81 THR HG21 H -3.831 13.811 2.724 1.00 . A A . 101 THR HG21 1 1
7 19760 1 1 81 THR HG22 H -4.377 12.699 3.979 1.00 . A A . 101 THR HG22 1 1
7 19761 1 1 81 THR HG23 H -3.265 14.007 4.383 1.00 . A A . 101 THR HG23 1 1
7 19762 1 1 81 THR N N -4.774 16.327 2.325 1.00 . A A . 101 THR N 1 1
7 19763 1 1 81 THR O O -8.150 15.485 2.672 1.00 . A A . 101 THR O 1 1
7 19764 1 1 81 THR OG1 O -4.913 15.598 5.053 1.00 . A A . 101 THR OG1 1 1
7 19765 1 1 82 ARG C C -8.894 18.525 2.767 1.00 . A A . 102 ARG C 1 1
7 19766 1 1 82 ARG CA C -8.290 17.901 4.022 1.00 . A A . 102 ARG CA 1 1
7 19767 1 1 82 ARG CB C -8.000 18.989 5.057 1.00 . A A . 102 ARG CB 1 1
7 19768 1 1 82 ARG CD C -8.438 17.824 7.241 1.00 . A A . 102 ARG CD 1 1
7 19769 1 1 82 ARG CG C -7.387 18.459 6.343 1.00 . A A . 102 ARG CG 1 1
7 19770 1 1 82 ARG CZ C -7.997 18.847 9.433 1.00 . A A . 102 ARG CZ 1 1
7 19771 1 1 82 ARG H H -6.205 17.538 3.978 1.00 . A A . 102 ARG H 1 1
7 19772 1 1 82 ARG HA H -8.998 17.200 4.438 1.00 . A A . 102 ARG HA 1 1
7 19773 1 1 82 ARG HB2 H -7.316 19.706 4.627 1.00 . A A . 102 ARG HB2 1 1
7 19774 1 1 82 ARG HB3 H -8.925 19.489 5.304 1.00 . A A . 102 ARG HB3 1 1
7 19775 1 1 82 ARG HD2 H -9.349 18.399 7.169 1.00 . A A . 102 ARG HD2 1 1
7 19776 1 1 82 ARG HD3 H -8.621 16.816 6.900 1.00 . A A . 102 ARG HD3 1 1
7 19777 1 1 82 ARG HE H -7.723 16.920 8.998 1.00 . A A . 102 ARG HE 1 1
7 19778 1 1 82 ARG HG2 H -6.643 17.716 6.097 1.00 . A A . 102 ARG HG2 1 1
7 19779 1 1 82 ARG HG3 H -6.921 19.277 6.872 1.00 . A A . 102 ARG HG3 1 1
7 19780 1 1 82 ARG HH11 H -8.687 20.120 8.024 1.00 . A A . 102 ARG HH11 1 1
7 19781 1 1 82 ARG HH12 H -8.372 20.828 9.573 1.00 . A A . 102 ARG HH12 1 1
7 19782 1 1 82 ARG HH21 H -7.305 17.840 11.043 1.00 . A A . 102 ARG HH21 1 1
7 19783 1 1 82 ARG HH22 H -7.586 19.530 11.290 1.00 . A A . 102 ARG HH22 1 1
7 19784 1 1 82 ARG N N -7.070 17.169 3.703 1.00 . A A . 102 ARG N 1 1
7 19785 1 1 82 ARG NE N -8.012 17.783 8.637 1.00 . A A . 102 ARG NE 1 1
7 19786 1 1 82 ARG NH1 N -8.383 20.029 8.972 1.00 . A A . 102 ARG NH1 1 1
7 19787 1 1 82 ARG NH2 N -7.597 18.729 10.692 1.00 . A A . 102 ARG NH2 1 1
7 19788 1 1 82 ARG O O -10.098 18.774 2.703 1.00 . A A . 102 ARG O 1 1
7 19789 1 1 83 TYR C C -9.580 18.518 -0.134 1.00 . A A . 103 TYR C 1 1
7 19790 1 1 83 TYR CA C -8.499 19.373 0.521 1.00 . A A . 103 TYR CA 1 1
7 19791 1 1 83 TYR CB C -7.320 19.547 -0.438 1.00 . A A . 103 TYR CB 1 1
7 19792 1 1 83 TYR CD1 C -8.275 21.235 -2.055 1.00 . A A . 103 TYR CD1 1 1
7 19793 1 1 83 TYR CD2 C -7.567 19.128 -2.916 1.00 . A A . 103 TYR CD2 1 1
7 19794 1 1 83 TYR CE1 C -8.651 21.632 -3.323 1.00 . A A . 103 TYR CE1 1 1
7 19795 1 1 83 TYR CE2 C -7.938 19.518 -4.188 1.00 . A A . 103 TYR CE2 1 1
7 19796 1 1 83 TYR CG C -7.729 19.978 -1.828 1.00 . A A . 103 TYR CG 1 1
7 19797 1 1 83 TYR CZ C -8.480 20.770 -4.387 1.00 . A A . 103 TYR CZ 1 1
7 19798 1 1 83 TYR H H -7.101 18.555 1.883 1.00 . A A . 103 TYR H 1 1
7 19799 1 1 83 TYR HA H -8.913 20.345 0.747 1.00 . A A . 103 TYR HA 1 1
7 19800 1 1 83 TYR HB2 H -6.651 20.295 -0.043 1.00 . A A . 103 TYR HB2 1 1
7 19801 1 1 83 TYR HB3 H -6.792 18.608 -0.523 1.00 . A A . 103 TYR HB3 1 1
7 19802 1 1 83 TYR HD1 H -8.408 21.907 -1.220 1.00 . A A . 103 TYR HD1 1 1
7 19803 1 1 83 TYR HD2 H -7.142 18.147 -2.757 1.00 . A A . 103 TYR HD2 1 1
7 19804 1 1 83 TYR HE1 H -9.075 22.613 -3.479 1.00 . A A . 103 TYR HE1 1 1
7 19805 1 1 83 TYR HE2 H -7.804 18.843 -5.021 1.00 . A A . 103 TYR HE2 1 1
7 19806 1 1 83 TYR HH H -8.139 20.975 -6.267 1.00 . A A . 103 TYR HH 1 1
7 19807 1 1 83 TYR N N -8.050 18.775 1.773 1.00 . A A . 103 TYR N 1 1
7 19808 1 1 83 TYR O O -10.612 19.027 -0.569 1.00 . A A . 103 TYR O 1 1
7 19809 1 1 83 TYR OH O -8.851 21.163 -5.652 1.00 . A A . 103 TYR OH 1 1
7 19810 1 1 84 LYS C C -11.600 16.278 -0.024 1.00 . A A . 104 LYS C 1 1
7 19811 1 1 84 LYS CA C -10.285 16.285 -0.798 1.00 . A A . 104 LYS CA 1 1
7 19812 1 1 84 LYS CB C -9.696 14.873 -0.836 1.00 . A A . 104 LYS CB 1 1
7 19813 1 1 84 LYS CD C -9.517 14.384 -3.293 1.00 . A A . 104 LYS CD 1 1
7 19814 1 1 84 LYS CE C -9.847 12.909 -3.463 1.00 . A A . 104 LYS CE 1 1
7 19815 1 1 84 LYS CG C -8.754 14.639 -2.004 1.00 . A A . 104 LYS CG 1 1
7 19816 1 1 84 LYS H H -8.493 16.867 0.166 1.00 . A A . 104 LYS H 1 1
7 19817 1 1 84 LYS HA H -10.478 16.613 -1.808 1.00 . A A . 104 LYS HA 1 1
7 19818 1 1 84 LYS HB2 H -9.150 14.699 0.080 1.00 . A A . 104 LYS HB2 1 1
7 19819 1 1 84 LYS HB3 H -10.505 14.160 -0.904 1.00 . A A . 104 LYS HB3 1 1
7 19820 1 1 84 LYS HD2 H -10.438 14.947 -3.274 1.00 . A A . 104 LYS HD2 1 1
7 19821 1 1 84 LYS HD3 H -8.912 14.707 -4.129 1.00 . A A . 104 LYS HD3 1 1
7 19822 1 1 84 LYS HE2 H -9.919 12.688 -4.517 1.00 . A A . 104 LYS HE2 1 1
7 19823 1 1 84 LYS HE3 H -9.052 12.323 -3.026 1.00 . A A . 104 LYS HE3 1 1
7 19824 1 1 84 LYS HG2 H -8.131 15.511 -2.134 1.00 . A A . 104 LYS HG2 1 1
7 19825 1 1 84 LYS HG3 H -8.133 13.780 -1.788 1.00 . A A . 104 LYS HG3 1 1
7 19826 1 1 84 LYS HZ1 H -11.795 12.154 -3.502 1.00 . A A . 104 LYS HZ1 1 1
7 19827 1 1 84 LYS HZ2 H -11.562 13.393 -2.374 1.00 . A A . 104 LYS HZ2 1 1
7 19828 1 1 84 LYS HZ3 H -10.968 11.841 -2.060 1.00 . A A . 104 LYS HZ3 1 1
7 19829 1 1 84 LYS N N -9.334 17.214 -0.199 1.00 . A A . 104 LYS N 1 1
7 19830 1 1 84 LYS NZ N -11.133 12.549 -2.804 1.00 . A A . 104 LYS NZ 1 1
7 19831 1 1 84 LYS O O -12.649 15.933 -0.568 1.00 . A A . 104 LYS O 1 1
7 19832 1 1 85 ALA C C -13.776 17.641 1.516 1.00 . A A . 105 ALA C 1 1
7 19833 1 1 85 ALA CA C -12.721 16.702 2.093 1.00 . A A . 105 ALA CA 1 1
7 19834 1 1 85 ALA CB C -12.347 17.129 3.505 1.00 . A A . 105 ALA CB 1 1
7 19835 1 1 85 ALA H H -10.670 16.925 1.623 1.00 . A A . 105 ALA H 1 1
7 19836 1 1 85 ALA HA H -13.131 15.703 2.142 1.00 . A A . 105 ALA HA 1 1
7 19837 1 1 85 ALA HB1 H -11.329 16.832 3.712 1.00 . A A . 105 ALA HB1 1 1
7 19838 1 1 85 ALA HB2 H -12.434 18.202 3.591 1.00 . A A . 105 ALA HB2 1 1
7 19839 1 1 85 ALA HB3 H -13.012 16.656 4.212 1.00 . A A . 105 ALA HB3 1 1
7 19840 1 1 85 ALA N N -11.535 16.661 1.247 1.00 . A A . 105 ALA N 1 1
7 19841 1 1 85 ALA O O -14.850 17.205 1.102 1.00 . A A . 105 ALA O 1 1
7 19842 1 1 86 THR C C -13.793 20.642 -0.245 1.00 . A A . 106 THR C 1 1
7 19843 1 1 86 THR CA C -14.383 19.933 0.969 1.00 . A A . 106 THR CA 1 1
7 19844 1 1 86 THR CB C -14.742 20.982 2.038 1.00 . A A . 106 THR CB 1 1
7 19845 1 1 86 THR CG2 C -13.485 21.558 2.673 1.00 . A A . 106 THR CG2 1 1
7 19846 1 1 86 THR H H -12.591 19.218 1.837 1.00 . A A . 106 THR H 1 1
7 19847 1 1 86 THR HA H -15.291 19.428 0.672 1.00 . A A . 106 THR HA 1 1
7 19848 1 1 86 THR HB H -15.329 20.503 2.808 1.00 . A A . 106 THR HB 1 1
7 19849 1 1 86 THR HG1 H -16.444 21.805 1.477 1.00 . A A . 106 THR HG1 1 1
7 19850 1 1 86 THR HG21 H -13.759 22.181 3.511 1.00 . A A . 106 THR HG21 1 1
7 19851 1 1 86 THR HG22 H -12.952 22.150 1.944 1.00 . A A . 106 THR HG22 1 1
7 19852 1 1 86 THR HG23 H -12.853 20.752 3.015 1.00 . A A . 106 THR HG23 1 1
7 19853 1 1 86 THR N N -13.462 18.932 1.493 1.00 . A A . 106 THR N 1 1
7 19854 1 1 86 THR O O -14.484 20.879 -1.235 1.00 . A A . 106 THR O 1 1
7 19855 1 1 86 THR OG1 O -15.512 22.036 1.451 1.00 . A A . 106 THR OG1 1 1
7 19856 1 1 87 GLY C C -10.796 22.640 -0.785 1.00 . A A . 107 GLY C 1 1
7 19857 1 1 87 GLY CA C -11.847 21.657 -1.260 1.00 . A A . 107 GLY CA 1 1
7 19858 1 1 87 GLY H H -12.007 20.764 0.653 1.00 . A A . 107 GLY H 1 1
7 19859 1 1 87 GLY HA2 H -11.375 20.919 -1.892 1.00 . A A . 107 GLY HA2 1 1
7 19860 1 1 87 GLY HA3 H -12.588 22.190 -1.837 1.00 . A A . 107 GLY HA3 1 1
7 19861 1 1 87 GLY N N -12.509 20.978 -0.161 1.00 . A A . 107 GLY N 1 1
7 19862 1 1 87 GLY O O -10.335 22.565 0.355 1.00 . A A . 107 GLY O 1 1
7 19863 1 1 88 LEU C C -9.947 25.555 -0.295 1.00 . A A . 108 LEU C 1 1
7 19864 1 1 88 LEU CA C -9.409 24.566 -1.325 1.00 . A A . 108 LEU CA 1 1
7 19865 1 1 88 LEU CB C -8.966 25.314 -2.583 1.00 . A A . 108 LEU CB 1 1
7 19866 1 1 88 LEU CD1 C -6.607 25.538 -1.765 1.00 . A A . 108 LEU CD1 1 1
7 19867 1 1 88 LEU CD2 C -7.362 26.836 -3.765 1.00 . A A . 108 LEU CD2 1 1
7 19868 1 1 88 LEU CG C -7.775 26.259 -2.419 1.00 . A A . 108 LEU CG 1 1
7 19869 1 1 88 LEU H H -10.817 23.573 -2.553 1.00 . A A . 108 LEU H 1 1
7 19870 1 1 88 LEU HA H -8.558 24.053 -0.902 1.00 . A A . 108 LEU HA 1 1
7 19871 1 1 88 LEU HB2 H -8.703 24.579 -3.329 1.00 . A A . 108 LEU HB2 1 1
7 19872 1 1 88 LEU HB3 H -9.806 25.896 -2.934 1.00 . A A . 108 LEU HB3 1 1
7 19873 1 1 88 LEU HD11 H -5.720 26.149 -1.838 1.00 . A A . 108 LEU HD11 1 1
7 19874 1 1 88 LEU HD12 H -6.439 24.597 -2.267 1.00 . A A . 108 LEU HD12 1 1
7 19875 1 1 88 LEU HD13 H -6.834 25.354 -0.725 1.00 . A A . 108 LEU HD13 1 1
7 19876 1 1 88 LEU HD21 H -6.335 27.166 -3.715 1.00 . A A . 108 LEU HD21 1 1
7 19877 1 1 88 LEU HD22 H -7.999 27.675 -4.007 1.00 . A A . 108 LEU HD22 1 1
7 19878 1 1 88 LEU HD23 H -7.461 26.077 -4.527 1.00 . A A . 108 LEU HD23 1 1
7 19879 1 1 88 LEU HG H -8.062 27.080 -1.775 1.00 . A A . 108 LEU HG 1 1
7 19880 1 1 88 LEU N N -10.414 23.564 -1.660 1.00 . A A . 108 LEU N 1 1
7 19881 1 1 88 LEU O O -11.068 26.051 -0.422 1.00 . A A . 108 LEU O 1 1
7 19882 1 1 89 HIS C C -9.117 28.195 1.422 1.00 . A A . 109 HIS C 1 1
7 19883 1 1 89 HIS CA C -9.537 26.771 1.773 1.00 . A A . 109 HIS CA 1 1
7 19884 1 1 89 HIS CB C -8.918 26.359 3.109 1.00 . A A . 109 HIS CB 1 1
7 19885 1 1 89 HIS CD2 C -9.923 24.295 4.316 1.00 . A A . 109 HIS CD2 1 1
7 19886 1 1 89 HIS CE1 C -8.763 22.735 3.303 1.00 . A A . 109 HIS CE1 1 1
7 19887 1 1 89 HIS CG C -9.101 24.908 3.433 1.00 . A A . 109 HIS CG 1 1
7 19888 1 1 89 HIS H H -8.261 25.412 0.769 1.00 . A A . 109 HIS H 1 1
7 19889 1 1 89 HIS HA H -10.612 26.737 1.859 1.00 . A A . 109 HIS HA 1 1
7 19890 1 1 89 HIS HB2 H -7.857 26.561 3.084 1.00 . A A . 109 HIS HB2 1 1
7 19891 1 1 89 HIS HB3 H -9.371 26.937 3.902 1.00 . A A . 109 HIS HB3 1 1
7 19892 1 1 89 HIS HD1 H -7.708 24.028 2.120 1.00 . A A . 109 HIS HD1 1 1
7 19893 1 1 89 HIS HD2 H -10.629 24.778 4.978 1.00 . A A . 109 HIS HD2 1 1
7 19894 1 1 89 HIS HE1 H -8.376 21.772 3.007 1.00 . A A . 109 HIS HE1 1 1
7 19895 1 1 89 HIS N N -9.142 25.839 0.723 1.00 . A A . 109 HIS N 1 1
7 19896 1 1 89 HIS ND1 N -8.387 23.903 2.815 1.00 . A A . 109 HIS ND1 1 1
7 19897 1 1 89 HIS NE2 N -9.694 22.945 4.217 1.00 . A A . 109 HIS NE2 1 1
7 19898 1 1 89 HIS O O -8.697 28.470 0.297 1.00 . A A . 109 HIS O 1 1
7 19899 1 1 90 PHE C C -7.476 30.780 2.742 1.00 . A A . 110 PHE C 1 1
7 19900 1 1 90 PHE CA C -8.867 30.494 2.183 1.00 . A A . 110 PHE CA 1 1
7 19901 1 1 90 PHE CB C -9.894 31.416 2.843 1.00 . A A . 110 PHE CB 1 1
7 19902 1 1 90 PHE CD1 C -10.826 30.331 4.905 1.00 . A A . 110 PHE CD1 1 1
7 19903 1 1 90 PHE CD2 C -9.183 32.040 5.167 1.00 . A A . 110 PHE CD2 1 1
7 19904 1 1 90 PHE CE1 C -10.898 30.184 6.277 1.00 . A A . 110 PHE CE1 1 1
7 19905 1 1 90 PHE CE2 C -9.250 31.897 6.540 1.00 . A A . 110 PHE CE2 1 1
7 19906 1 1 90 PHE CG C -9.969 31.259 4.335 1.00 . A A . 110 PHE CG 1 1
7 19907 1 1 90 PHE CZ C -10.109 30.969 7.096 1.00 . A A . 110 PHE CZ 1 1
7 19908 1 1 90 PHE H H -9.574 28.817 3.266 1.00 . A A . 110 PHE H 1 1
7 19909 1 1 90 PHE HA H -8.860 30.679 1.120 1.00 . A A . 110 PHE HA 1 1
7 19910 1 1 90 PHE HB2 H -9.635 32.442 2.630 1.00 . A A . 110 PHE HB2 1 1
7 19911 1 1 90 PHE HB3 H -10.871 31.204 2.436 1.00 . A A . 110 PHE HB3 1 1
7 19912 1 1 90 PHE HD1 H -11.444 29.717 4.265 1.00 . A A . 110 PHE HD1 1 1
7 19913 1 1 90 PHE HD2 H -8.512 32.766 4.734 1.00 . A A . 110 PHE HD2 1 1
7 19914 1 1 90 PHE HE1 H -11.570 29.458 6.708 1.00 . A A . 110 PHE HE1 1 1
7 19915 1 1 90 PHE HE2 H -8.633 32.511 7.178 1.00 . A A . 110 PHE HE2 1 1
7 19916 1 1 90 PHE HZ H -10.163 30.855 8.168 1.00 . A A . 110 PHE HZ 1 1
7 19917 1 1 90 PHE N N -9.233 29.097 2.391 1.00 . A A . 110 PHE N 1 1
7 19918 1 1 90 PHE O O -6.708 31.546 2.160 1.00 . A A . 110 PHE O 1 1
7 19919 1 1 91 ARG C C -4.730 29.996 3.556 1.00 . A A . 111 ARG C 1 1
7 19920 1 1 91 ARG CA C -5.864 30.349 4.513 1.00 . A A . 111 ARG CA 1 1
7 19921 1 1 91 ARG CB C -5.765 29.493 5.777 1.00 . A A . 111 ARG CB 1 1
7 19922 1 1 91 ARG CD C -5.349 27.193 6.700 1.00 . A A . 111 ARG CD 1 1
7 19923 1 1 91 ARG CG C -5.840 27.999 5.508 1.00 . A A . 111 ARG CG 1 1
7 19924 1 1 91 ARG CZ C -7.388 26.570 7.924 1.00 . A A . 111 ARG CZ 1 1
7 19925 1 1 91 ARG H H -7.816 29.561 4.290 1.00 . A A . 111 ARG H 1 1
7 19926 1 1 91 ARG HA H -5.778 31.390 4.787 1.00 . A A . 111 ARG HA 1 1
7 19927 1 1 91 ARG HB2 H -4.825 29.701 6.266 1.00 . A A . 111 ARG HB2 1 1
7 19928 1 1 91 ARG HB3 H -6.574 29.758 6.441 1.00 . A A . 111 ARG HB3 1 1
7 19929 1 1 91 ARG HD2 H -4.459 26.654 6.411 1.00 . A A . 111 ARG HD2 1 1
7 19930 1 1 91 ARG HD3 H -5.114 27.873 7.505 1.00 . A A . 111 ARG HD3 1 1
7 19931 1 1 91 ARG HE H -6.244 25.301 6.896 1.00 . A A . 111 ARG HE 1 1
7 19932 1 1 91 ARG HG2 H -6.866 27.730 5.304 1.00 . A A . 111 ARG HG2 1 1
7 19933 1 1 91 ARG HG3 H -5.228 27.766 4.650 1.00 . A A . 111 ARG HG3 1 1
7 19934 1 1 91 ARG HH11 H -6.907 28.530 8.016 1.00 . A A . 111 ARG HH11 1 1
7 19935 1 1 91 ARG HH12 H -8.342 28.078 8.874 1.00 . A A . 111 ARG HH12 1 1
7 19936 1 1 91 ARG HH21 H -8.132 24.693 8.022 1.00 . A A . 111 ARG HH21 1 1
7 19937 1 1 91 ARG HH22 H -9.038 25.895 8.878 1.00 . A A . 111 ARG HH22 1 1
7 19938 1 1 91 ARG N N -7.161 30.160 3.874 1.00 . A A . 111 ARG N 1 1
7 19939 1 1 91 ARG NE N -6.351 26.237 7.164 1.00 . A A . 111 ARG NE 1 1
7 19940 1 1 91 ARG NH1 N -7.559 27.829 8.303 1.00 . A A . 111 ARG NH1 1 1
7 19941 1 1 91 ARG NH2 N -8.258 25.643 8.306 1.00 . A A . 111 ARG NH2 1 1
7 19942 1 1 91 ARG O O -3.611 30.491 3.693 1.00 . A A . 111 ARG O 1 1
7 19943 1 1 92 HIS C C -3.551 29.904 0.776 1.00 . A A . 112 HIS C 1 1
7 19944 1 1 92 HIS CA C -4.031 28.717 1.606 1.00 . A A . 112 HIS CA 1 1
7 19945 1 1 92 HIS CB C -4.611 27.640 0.689 1.00 . A A . 112 HIS CB 1 1
7 19946 1 1 92 HIS CD2 C -4.278 25.086 0.993 1.00 . A A . 112 HIS CD2 1 1
7 19947 1 1 92 HIS CE1 C -5.402 24.836 2.859 1.00 . A A . 112 HIS CE1 1 1
7 19948 1 1 92 HIS CG C -4.751 26.303 1.349 1.00 . A A . 112 HIS CG 1 1
7 19949 1 1 92 HIS H H -5.936 28.776 2.529 1.00 . A A . 112 HIS H 1 1
7 19950 1 1 92 HIS HA H -3.190 28.305 2.143 1.00 . A A . 112 HIS HA 1 1
7 19951 1 1 92 HIS HB2 H -5.590 27.949 0.355 1.00 . A A . 112 HIS HB2 1 1
7 19952 1 1 92 HIS HB3 H -3.965 27.521 -0.170 1.00 . A A . 112 HIS HB3 1 1
7 19953 1 1 92 HIS HD1 H -5.915 26.809 3.030 1.00 . A A . 112 HIS HD1 1 1
7 19954 1 1 92 HIS HD2 H -3.681 24.859 0.120 1.00 . A A . 112 HIS HD2 1 1
7 19955 1 1 92 HIS HE1 H -5.860 24.394 3.731 1.00 . A A . 112 HIS HE1 1 1
7 19956 1 1 92 HIS N N -5.026 29.136 2.586 1.00 . A A . 112 HIS N 1 1
7 19957 1 1 92 HIS ND1 N -5.452 26.112 2.521 1.00 . A A . 112 HIS ND1 1 1
7 19958 1 1 92 HIS NE2 N -4.695 24.191 1.948 1.00 . A A . 112 HIS NE2 1 1
7 19959 1 1 92 HIS O O -2.403 29.943 0.334 1.00 . A A . 112 HIS O 1 1
7 19960 1 1 93 THR C C -2.863 32.746 0.340 1.00 . A A . 113 THR C 1 1
7 19961 1 1 93 THR CA C -4.108 32.058 -0.210 1.00 . A A . 113 THR CA 1 1
7 19962 1 1 93 THR CB C -5.273 33.065 -0.223 1.00 . A A . 113 THR CB 1 1
7 19963 1 1 93 THR CG2 C -6.547 32.412 -0.736 1.00 . A A . 113 THR CG2 1 1
7 19964 1 1 93 THR H H -5.339 30.783 0.946 1.00 . A A . 113 THR H 1 1
7 19965 1 1 93 THR HA H -3.916 31.748 -1.227 1.00 . A A . 113 THR HA 1 1
7 19966 1 1 93 THR HB H -5.015 33.883 -0.881 1.00 . A A . 113 THR HB 1 1
7 19967 1 1 93 THR HG1 H -5.289 34.517 1.112 1.00 . A A . 113 THR HG1 1 1
7 19968 1 1 93 THR HG21 H -7.365 33.113 -0.665 1.00 . A A . 113 THR HG21 1 1
7 19969 1 1 93 THR HG22 H -6.769 31.539 -0.141 1.00 . A A . 113 THR HG22 1 1
7 19970 1 1 93 THR HG23 H -6.412 32.120 -1.767 1.00 . A A . 113 THR HG23 1 1
7 19971 1 1 93 THR N N -4.439 30.871 0.568 1.00 . A A . 113 THR N 1 1
7 19972 1 1 93 THR O O -2.119 33.389 -0.401 1.00 . A A . 113 THR O 1 1
7 19973 1 1 93 THR OG1 O -5.492 33.578 1.096 1.00 . A A . 113 THR OG1 1 1
7 19974 1 1 94 ASP C C -0.190 32.761 1.626 1.00 . A A . 114 ASP C 1 1
7 19975 1 1 94 ASP CA C -1.486 33.213 2.292 1.00 . A A . 114 ASP CA 1 1
7 19976 1 1 94 ASP CB C -1.463 32.854 3.778 1.00 . A A . 114 ASP CB 1 1
7 19977 1 1 94 ASP CG C -2.422 33.699 4.593 1.00 . A A . 114 ASP CG 1 1
7 19978 1 1 94 ASP H H -3.272 32.081 2.180 1.00 . A A . 114 ASP H 1 1
7 19979 1 1 94 ASP HA H -1.573 34.284 2.191 1.00 . A A . 114 ASP HA 1 1
7 19980 1 1 94 ASP HB2 H -1.738 31.816 3.896 1.00 . A A . 114 ASP HB2 1 1
7 19981 1 1 94 ASP HB3 H -0.464 33.004 4.162 1.00 . A A . 114 ASP HB3 1 1
7 19982 1 1 94 ASP N N -2.642 32.606 1.642 1.00 . A A . 114 ASP N 1 1
7 19983 1 1 94 ASP O O 0.825 33.454 1.686 1.00 . A A . 114 ASP O 1 1
7 19984 1 1 94 ASP OD1 O -3.648 33.553 4.405 1.00 . A A . 114 ASP OD1 1 1
7 19985 1 1 94 ASP OD2 O -1.947 34.506 5.418 1.00 . A A . 114 ASP OD2 1 1
7 19986 1 1 95 ASN C C 1.097 31.653 -1.075 1.00 . A A . 115 ASN C 1 1
7 19987 1 1 95 ASN CA C 0.940 31.048 0.317 1.00 . A A . 115 ASN CA 1 1
7 19988 1 1 95 ASN CB C 0.832 29.525 0.213 1.00 . A A . 115 ASN CB 1 1
7 19989 1 1 95 ASN CG C 1.270 28.826 1.486 1.00 . A A . 115 ASN CG 1 1
7 19990 1 1 95 ASN H H -1.071 31.086 0.979 1.00 . A A . 115 ASN H 1 1
7 19991 1 1 95 ASN HA H 1.809 31.299 0.906 1.00 . A A . 115 ASN HA 1 1
7 19992 1 1 95 ASN HB2 H -0.196 29.256 0.014 1.00 . A A . 115 ASN HB2 1 1
7 19993 1 1 95 ASN HB3 H 1.454 29.180 -0.598 1.00 . A A . 115 ASN HB3 1 1
7 19994 1 1 95 ASN HD21 H -0.305 27.616 1.393 1.00 . A A . 115 ASN HD21 1 1
7 19995 1 1 95 ASN HD22 H 0.754 27.368 2.735 1.00 . A A . 115 ASN HD22 1 1
7 19996 1 1 95 ASN N N -0.232 31.593 0.992 1.00 . A A . 115 ASN N 1 1
7 19997 1 1 95 ASN ND2 N 0.495 27.837 1.915 1.00 . A A . 115 ASN ND2 1 1
7 19998 1 1 95 ASN O O 2.211 31.807 -1.575 1.00 . A A . 115 ASN O 1 1
7 19999 1 1 95 ASN OD1 O 2.293 29.172 2.076 1.00 . A A . 115 ASN OD1 1 1
7 20000 1 1 96 VAL C C 0.424 34.046 -2.979 1.00 . A A . 116 VAL C 1 1
7 20001 1 1 96 VAL CA C -0.016 32.587 -3.028 1.00 . A A . 116 VAL CA 1 1
7 20002 1 1 96 VAL CB C -1.403 32.502 -3.692 1.00 . A A . 116 VAL CB 1 1
7 20003 1 1 96 VAL CG1 C -1.347 33.034 -5.116 1.00 . A A . 116 VAL CG1 1 1
7 20004 1 1 96 VAL CG2 C -1.918 31.071 -3.668 1.00 . A A . 116 VAL CG2 1 1
7 20005 1 1 96 VAL H H -0.886 31.849 -1.245 1.00 . A A . 116 VAL H 1 1
7 20006 1 1 96 VAL HA H 0.684 32.030 -3.634 1.00 . A A . 116 VAL HA 1 1
7 20007 1 1 96 VAL HB H -2.088 33.118 -3.128 1.00 . A A . 116 VAL HB 1 1
7 20008 1 1 96 VAL HG11 H -2.062 32.502 -5.726 1.00 . A A . 116 VAL HG11 1 1
7 20009 1 1 96 VAL HG12 H -1.585 34.088 -5.117 1.00 . A A . 116 VAL HG12 1 1
7 20010 1 1 96 VAL HG13 H -0.355 32.888 -5.516 1.00 . A A . 116 VAL HG13 1 1
7 20011 1 1 96 VAL HG21 H -2.804 31.017 -3.052 1.00 . A A . 116 VAL HG21 1 1
7 20012 1 1 96 VAL HG22 H -2.158 30.759 -4.673 1.00 . A A . 116 VAL HG22 1 1
7 20013 1 1 96 VAL HG23 H -1.157 30.421 -3.261 1.00 . A A . 116 VAL HG23 1 1
7 20014 1 1 96 VAL N N -0.028 31.996 -1.695 1.00 . A A . 116 VAL N 1 1
7 20015 1 1 96 VAL O O 1.151 34.515 -3.855 1.00 . A A . 116 VAL O 1 1
7 20016 1 1 97 ILE C C 1.839 36.361 -1.811 1.00 . A A . 117 ILE C 1 1
7 20017 1 1 97 ILE CA C 0.327 36.163 -1.785 1.00 . A A . 117 ILE CA 1 1
7 20018 1 1 97 ILE CB C -0.231 36.731 -0.466 1.00 . A A . 117 ILE CB 1 1
7 20019 1 1 97 ILE CD1 C -2.326 36.437 0.949 1.00 . A A . 117 ILE CD1 1 1
7 20020 1 1 97 ILE CG1 C -1.756 36.615 -0.441 1.00 . A A . 117 ILE CG1 1 1
7 20021 1 1 97 ILE CG2 C 0.199 38.180 -0.290 1.00 . A A . 117 ILE CG2 1 1
7 20022 1 1 97 ILE H H -0.598 34.327 -1.284 1.00 . A A . 117 ILE H 1 1
7 20023 1 1 97 ILE HA H -0.111 36.713 -2.605 1.00 . A A . 117 ILE HA 1 1
7 20024 1 1 97 ILE HB H 0.180 36.158 0.350 1.00 . A A . 117 ILE HB 1 1
7 20025 1 1 97 ILE HD11 H -3.040 35.626 0.944 1.00 . A A . 117 ILE HD11 1 1
7 20026 1 1 97 ILE HD12 H -1.527 36.208 1.639 1.00 . A A . 117 ILE HD12 1 1
7 20027 1 1 97 ILE HD13 H -2.818 37.347 1.256 1.00 . A A . 117 ILE HD13 1 1
7 20028 1 1 97 ILE HG12 H -2.186 37.510 -0.863 1.00 . A A . 117 ILE HG12 1 1
7 20029 1 1 97 ILE HG13 H -2.055 35.763 -1.035 1.00 . A A . 117 ILE HG13 1 1
7 20030 1 1 97 ILE HG21 H 1.025 38.229 0.403 1.00 . A A . 117 ILE HG21 1 1
7 20031 1 1 97 ILE HG22 H 0.506 38.583 -1.244 1.00 . A A . 117 ILE HG22 1 1
7 20032 1 1 97 ILE HG23 H -0.629 38.757 0.095 1.00 . A A . 117 ILE HG23 1 1
7 20033 1 1 97 ILE N N -0.022 34.758 -1.949 1.00 . A A . 117 ILE N 1 1
7 20034 1 1 97 ILE O O 2.363 37.105 -2.639 1.00 . A A . 117 ILE O 1 1
7 20035 1 1 98 GLN C C 4.627 35.529 -2.177 1.00 . A A . 118 GLN C 1 1
7 20036 1 1 98 GLN CA C 3.986 35.790 -0.818 1.00 . A A . 118 GLN CA 1 1
7 20037 1 1 98 GLN CB C 4.531 34.801 0.214 1.00 . A A . 118 GLN CB 1 1
7 20038 1 1 98 GLN CD C 4.514 32.432 1.092 1.00 . A A . 118 GLN CD 1 1
7 20039 1 1 98 GLN CG C 4.072 33.370 -0.014 1.00 . A A . 118 GLN CG 1 1
7 20040 1 1 98 GLN H H 2.059 35.112 -0.265 1.00 . A A . 118 GLN H 1 1
7 20041 1 1 98 GLN HA H 4.232 36.794 -0.505 1.00 . A A . 118 GLN HA 1 1
7 20042 1 1 98 GLN HB2 H 5.610 34.820 0.179 1.00 . A A . 118 GLN HB2 1 1
7 20043 1 1 98 GLN HB3 H 4.206 35.108 1.197 1.00 . A A . 118 GLN HB3 1 1
7 20044 1 1 98 GLN HE21 H 5.650 31.419 -0.187 1.00 . A A . 118 GLN HE21 1 1
7 20045 1 1 98 GLN HE22 H 5.664 30.849 1.444 1.00 . A A . 118 GLN HE22 1 1
7 20046 1 1 98 GLN HG2 H 2.994 33.355 -0.067 1.00 . A A . 118 GLN HG2 1 1
7 20047 1 1 98 GLN HG3 H 4.482 33.019 -0.949 1.00 . A A . 118 GLN HG3 1 1
7 20048 1 1 98 GLN N N 2.534 35.689 -0.898 1.00 . A A . 118 GLN N 1 1
7 20049 1 1 98 GLN NE2 N 5.361 31.469 0.749 1.00 . A A . 118 GLN NE2 1 1
7 20050 1 1 98 GLN O O 5.541 36.243 -2.591 1.00 . A A . 118 GLN O 1 1
7 20051 1 1 98 GLN OE1 O 4.100 32.572 2.243 1.00 . A A . 118 GLN OE1 1 1
7 20052 1 1 99 TRP C C 4.702 35.364 -5.100 1.00 . A A . 119 TRP C 1 1
7 20053 1 1 99 TRP CA C 4.667 34.148 -4.180 1.00 . A A . 119 TRP CA 1 1
7 20054 1 1 99 TRP CB C 3.819 33.042 -4.810 1.00 . A A . 119 TRP CB 1 1
7 20055 1 1 99 TRP CD1 C 5.485 31.807 -6.315 1.00 . A A . 119 TRP CD1 1 1
7 20056 1 1 99 TRP CD2 C 3.793 32.777 -7.416 1.00 . A A . 119 TRP CD2 1 1
7 20057 1 1 99 TRP CE2 C 4.630 32.138 -8.352 1.00 . A A . 119 TRP CE2 1 1
7 20058 1 1 99 TRP CE3 C 2.660 33.454 -7.878 1.00 . A A . 119 TRP CE3 1 1
7 20059 1 1 99 TRP CG C 4.358 32.553 -6.120 1.00 . A A . 119 TRP CG 1 1
7 20060 1 1 99 TRP CH2 C 3.253 32.828 -10.143 1.00 . A A . 119 TRP CH2 1 1
7 20061 1 1 99 TRP CZ2 C 4.369 32.158 -9.719 1.00 . A A . 119 TRP CZ2 1 1
7 20062 1 1 99 TRP CZ3 C 2.403 33.473 -9.235 1.00 . A A . 119 TRP CZ3 1 1
7 20063 1 1 99 TRP H H 3.412 33.972 -2.484 1.00 . A A . 119 TRP H 1 1
7 20064 1 1 99 TRP HA H 5.675 33.784 -4.045 1.00 . A A . 119 TRP HA 1 1
7 20065 1 1 99 TRP HB2 H 3.775 32.202 -4.133 1.00 . A A . 119 TRP HB2 1 1
7 20066 1 1 99 TRP HB3 H 2.819 33.416 -4.978 1.00 . A A . 119 TRP HB3 1 1
7 20067 1 1 99 TRP HD1 H 6.139 31.474 -5.524 1.00 . A A . 119 TRP HD1 1 1
7 20068 1 1 99 TRP HE1 H 6.390 31.038 -8.048 1.00 . A A . 119 TRP HE1 1 1
7 20069 1 1 99 TRP HE3 H 1.993 33.957 -7.194 1.00 . A A . 119 TRP HE3 1 1
7 20070 1 1 99 TRP HH2 H 3.014 32.869 -11.194 1.00 . A A . 119 TRP HH2 1 1
7 20071 1 1 99 TRP HZ2 H 5.014 31.665 -10.432 1.00 . A A . 119 TRP HZ2 1 1
7 20072 1 1 99 TRP HZ3 H 1.533 33.991 -9.610 1.00 . A A . 119 TRP HZ3 1 1
7 20073 1 1 99 TRP N N 4.141 34.503 -2.867 1.00 . A A . 119 TRP N 1 1
7 20074 1 1 99 TRP NE1 N 5.655 31.554 -7.655 1.00 . A A . 119 TRP NE1 1 1
7 20075 1 1 99 TRP O O 5.677 35.583 -5.819 1.00 . A A . 119 TRP O 1 1
7 20076 1 1 100 LEU C C 4.575 38.386 -5.480 1.00 . A A . 120 LEU C 1 1
7 20077 1 1 100 LEU CA C 3.542 37.347 -5.903 1.00 . A A . 120 LEU CA 1 1
7 20078 1 1 100 LEU CB C 2.136 37.946 -5.819 1.00 . A A . 120 LEU CB 1 1
7 20079 1 1 100 LEU CD1 C 2.529 40.134 -6.976 1.00 . A A . 120 LEU CD1 1 1
7 20080 1 1 100 LEU CD2 C 1.883 38.118 -8.307 1.00 . A A . 120 LEU CD2 1 1
7 20081 1 1 100 LEU CG C 1.719 38.847 -6.981 1.00 . A A . 120 LEU CG 1 1
7 20082 1 1 100 LEU H H 2.887 35.926 -4.479 1.00 . A A . 120 LEU H 1 1
7 20083 1 1 100 LEU HA H 3.739 37.056 -6.924 1.00 . A A . 120 LEU HA 1 1
7 20084 1 1 100 LEU HB2 H 1.432 37.130 -5.764 1.00 . A A . 120 LEU HB2 1 1
7 20085 1 1 100 LEU HB3 H 2.080 38.529 -4.910 1.00 . A A . 120 LEU HB3 1 1
7 20086 1 1 100 LEU HD11 H 3.286 40.086 -7.744 1.00 . A A . 120 LEU HD11 1 1
7 20087 1 1 100 LEU HD12 H 3.001 40.259 -6.012 1.00 . A A . 120 LEU HD12 1 1
7 20088 1 1 100 LEU HD13 H 1.875 40.972 -7.166 1.00 . A A . 120 LEU HD13 1 1
7 20089 1 1 100 LEU HD21 H 2.908 38.194 -8.636 1.00 . A A . 120 LEU HD21 1 1
7 20090 1 1 100 LEU HD22 H 1.233 38.564 -9.045 1.00 . A A . 120 LEU HD22 1 1
7 20091 1 1 100 LEU HD23 H 1.621 37.077 -8.179 1.00 . A A . 120 LEU HD23 1 1
7 20092 1 1 100 LEU HG H 0.676 39.109 -6.869 1.00 . A A . 120 LEU HG 1 1
7 20093 1 1 100 LEU N N 3.633 36.152 -5.072 1.00 . A A . 120 LEU N 1 1
7 20094 1 1 100 LEU O O 5.142 39.089 -6.315 1.00 . A A . 120 LEU O 1 1
7 20095 1 1 101 ASN C C 7.209 39.010 -3.995 1.00 . A A . 121 ASN C 1 1
7 20096 1 1 101 ASN CA C 5.785 39.426 -3.641 1.00 . A A . 121 ASN CA 1 1
7 20097 1 1 101 ASN CB C 5.636 39.536 -2.122 1.00 . A A . 121 ASN CB 1 1
7 20098 1 1 101 ASN CG C 4.536 40.498 -1.717 1.00 . A A . 121 ASN CG 1 1
7 20099 1 1 101 ASN H H 4.334 37.886 -3.558 1.00 . A A . 121 ASN H 1 1
7 20100 1 1 101 ASN HA H 5.582 40.389 -4.084 1.00 . A A . 121 ASN HA 1 1
7 20101 1 1 101 ASN HB2 H 5.402 38.562 -1.717 1.00 . A A . 121 ASN HB2 1 1
7 20102 1 1 101 ASN HB3 H 6.567 39.883 -1.699 1.00 . A A . 121 ASN HB3 1 1
7 20103 1 1 101 ASN HD21 H 5.882 41.904 -1.308 1.00 . A A . 121 ASN HD21 1 1
7 20104 1 1 101 ASN HD22 H 4.232 42.346 -1.050 1.00 . A A . 121 ASN HD22 1 1
7 20105 1 1 101 ASN N N 4.817 38.474 -4.176 1.00 . A A . 121 ASN N 1 1
7 20106 1 1 101 ASN ND2 N 4.923 41.705 -1.318 1.00 . A A . 121 ASN ND2 1 1
7 20107 1 1 101 ASN O O 8.141 39.808 -3.900 1.00 . A A . 121 ASN O 1 1
7 20108 1 1 101 ASN OD1 O 3.353 40.161 -1.763 1.00 . A A . 121 ASN OD1 1 1
7 20109 1 1 102 ALA C C 9.318 38.082 -5.869 1.00 . A A . 122 ALA C 1 1
7 20110 1 1 102 ALA CA C 8.680 37.235 -4.774 1.00 . A A . 122 ALA CA 1 1
7 20111 1 1 102 ALA CB C 8.563 35.786 -5.224 1.00 . A A . 122 ALA CB 1 1
7 20112 1 1 102 ALA H H 6.588 37.167 -4.457 1.00 . A A . 122 ALA H 1 1
7 20113 1 1 102 ALA HA H 9.311 37.263 -3.897 1.00 . A A . 122 ALA HA 1 1
7 20114 1 1 102 ALA HB1 H 9.552 35.371 -5.359 1.00 . A A . 122 ALA HB1 1 1
7 20115 1 1 102 ALA HB2 H 8.033 35.218 -4.475 1.00 . A A . 122 ALA HB2 1 1
7 20116 1 1 102 ALA HB3 H 8.024 35.743 -6.159 1.00 . A A . 122 ALA HB3 1 1
7 20117 1 1 102 ALA N N 7.370 37.756 -4.403 1.00 . A A . 122 ALA N 1 1
7 20118 1 1 102 ALA O O 10.541 38.129 -5.998 1.00 . A A . 122 ALA O 1 1
7 20119 1 1 103 MET C C 9.638 40.850 -7.194 1.00 . A A . 123 MET C 1 1
7 20120 1 1 103 MET CA C 8.965 39.596 -7.742 1.00 . A A . 123 MET CA 1 1
7 20121 1 1 103 MET CB C 7.810 39.986 -8.667 1.00 . A A . 123 MET CB 1 1
7 20122 1 1 103 MET CE C 6.560 36.141 -9.612 1.00 . A A . 123 MET CE 1 1
7 20123 1 1 103 MET CG C 6.890 38.826 -9.012 1.00 . A A . 123 MET CG 1 1
7 20124 1 1 103 MET H H 7.516 38.673 -6.505 1.00 . A A . 123 MET H 1 1
7 20125 1 1 103 MET HA H 9.690 39.029 -8.305 1.00 . A A . 123 MET HA 1 1
7 20126 1 1 103 MET HB2 H 7.222 40.753 -8.186 1.00 . A A . 123 MET HB2 1 1
7 20127 1 1 103 MET HB3 H 8.217 40.379 -9.586 1.00 . A A . 123 MET HB3 1 1
7 20128 1 1 103 MET HE1 H 6.789 35.562 -8.729 1.00 . A A . 123 MET HE1 1 1
7 20129 1 1 103 MET HE2 H 5.572 36.567 -9.517 1.00 . A A . 123 MET HE2 1 1
7 20130 1 1 103 MET HE3 H 6.594 35.500 -10.481 1.00 . A A . 123 MET HE3 1 1
7 20131 1 1 103 MET HG2 H 6.427 38.468 -8.104 1.00 . A A . 123 MET HG2 1 1
7 20132 1 1 103 MET HG3 H 6.125 39.180 -9.687 1.00 . A A . 123 MET HG3 1 1
7 20133 1 1 103 MET N N 8.481 38.750 -6.657 1.00 . A A . 123 MET N 1 1
7 20134 1 1 103 MET O O 10.406 41.510 -7.894 1.00 . A A . 123 MET O 1 1
7 20135 1 1 103 MET SD S 7.763 37.455 -9.793 1.00 . A A . 123 MET SD 1 1
7 20136 1 1 104 ASP C C 11.439 42.221 -5.194 1.00 . A A . 124 ASP C 1 1
7 20137 1 1 104 ASP CA C 9.922 42.349 -5.297 1.00 . A A . 124 ASP CA 1 1
7 20138 1 1 104 ASP CB C 9.318 42.545 -3.906 1.00 . A A . 124 ASP CB 1 1
7 20139 1 1 104 ASP CG C 9.713 43.871 -3.285 1.00 . A A . 124 ASP CG 1 1
7 20140 1 1 104 ASP H H 8.724 40.608 -5.432 1.00 . A A . 124 ASP H 1 1
7 20141 1 1 104 ASP HA H 9.687 43.209 -5.906 1.00 . A A . 124 ASP HA 1 1
7 20142 1 1 104 ASP HB2 H 8.241 42.510 -3.980 1.00 . A A . 124 ASP HB2 1 1
7 20143 1 1 104 ASP HB3 H 9.657 41.750 -3.258 1.00 . A A . 124 ASP HB3 1 1
7 20144 1 1 104 ASP N N 9.344 41.174 -5.939 1.00 . A A . 124 ASP N 1 1
7 20145 1 1 104 ASP O O 12.137 43.201 -4.939 1.00 . A A . 124 ASP O 1 1
7 20146 1 1 104 ASP OD1 O 9.019 44.876 -3.544 1.00 . A A . 124 ASP OD1 1 1
7 20147 1 1 104 ASP OD2 O 10.716 43.903 -2.542 1.00 . A A . 124 ASP OD2 1 1
7 20148 1 1 105 GLU C C 14.153 41.790 -6.120 1.00 . A A . 125 GLU C 1 1
7 20149 1 1 105 GLU CA C 13.374 40.750 -5.320 1.00 . A A . 125 GLU CA 1 1
7 20150 1 1 105 GLU CB C 13.691 39.347 -5.840 1.00 . A A . 125 GLU CB 1 1
7 20151 1 1 105 GLU CD C 15.933 39.203 -4.685 1.00 . A A . 125 GLU CD 1 1
7 20152 1 1 105 GLU CG C 15.179 39.077 -5.994 1.00 . A A . 125 GLU CG 1 1
7 20153 1 1 105 GLU H H 11.332 40.264 -5.593 1.00 . A A . 125 GLU H 1 1
7 20154 1 1 105 GLU HA H 13.670 40.815 -4.283 1.00 . A A . 125 GLU HA 1 1
7 20155 1 1 105 GLU HB2 H 13.284 38.620 -5.153 1.00 . A A . 125 GLU HB2 1 1
7 20156 1 1 105 GLU HB3 H 13.222 39.220 -6.805 1.00 . A A . 125 GLU HB3 1 1
7 20157 1 1 105 GLU HG2 H 15.313 38.075 -6.374 1.00 . A A . 125 GLU HG2 1 1
7 20158 1 1 105 GLU HG3 H 15.589 39.785 -6.699 1.00 . A A . 125 GLU HG3 1 1
7 20159 1 1 105 GLU N N 11.940 41.006 -5.393 1.00 . A A . 125 GLU N 1 1
7 20160 1 1 105 GLU O O 15.259 42.179 -5.741 1.00 . A A . 125 GLU O 1 1
7 20161 1 1 105 GLU OE1 O 15.646 38.417 -3.757 1.00 . A A . 125 GLU OE1 1 1
7 20162 1 1 105 GLU OE2 O 16.810 40.086 -4.587 1.00 . A A . 125 GLU OE2 1 1
7 20163 1 1 106 ILE C C 13.249 44.368 -8.411 1.00 . A A . 126 ILE C 1 1
7 20164 1 1 106 ILE CA C 14.208 43.229 -8.080 1.00 . A A . 126 ILE CA 1 1
7 20165 1 1 106 ILE CB C 14.715 42.602 -9.393 1.00 . A A . 126 ILE CB 1 1
7 20166 1 1 106 ILE CD1 C 16.229 40.781 -10.326 1.00 . A A . 126 ILE CD1 1 1
7 20167 1 1 106 ILE CG1 C 15.789 41.552 -9.101 1.00 . A A . 126 ILE CG1 1 1
7 20168 1 1 106 ILE CG2 C 15.259 43.680 -10.319 1.00 . A A . 126 ILE CG2 1 1
7 20169 1 1 106 ILE H H 12.688 41.887 -7.476 1.00 . A A . 126 ILE H 1 1
7 20170 1 1 106 ILE HA H 15.057 43.631 -7.546 1.00 . A A . 126 ILE HA 1 1
7 20171 1 1 106 ILE HB H 13.880 42.127 -9.884 1.00 . A A . 126 ILE HB 1 1
7 20172 1 1 106 ILE HD11 H 17.278 40.535 -10.238 1.00 . A A . 126 ILE HD11 1 1
7 20173 1 1 106 ILE HD12 H 15.653 39.871 -10.405 1.00 . A A . 126 ILE HD12 1 1
7 20174 1 1 106 ILE HD13 H 16.074 41.385 -11.207 1.00 . A A . 126 ILE HD13 1 1
7 20175 1 1 106 ILE HG12 H 16.657 42.040 -8.687 1.00 . A A . 126 ILE HG12 1 1
7 20176 1 1 106 ILE HG13 H 15.403 40.844 -8.383 1.00 . A A . 126 ILE HG13 1 1
7 20177 1 1 106 ILE HG21 H 15.323 44.616 -9.784 1.00 . A A . 126 ILE HG21 1 1
7 20178 1 1 106 ILE HG22 H 16.241 43.396 -10.664 1.00 . A A . 126 ILE HG22 1 1
7 20179 1 1 106 ILE HG23 H 14.599 43.794 -11.166 1.00 . A A . 126 ILE HG23 1 1
7 20180 1 1 106 ILE N N 13.569 42.235 -7.227 1.00 . A A . 126 ILE N 1 1
7 20181 1 1 106 ILE O O 13.585 45.541 -8.255 1.00 . A A . 126 ILE O 1 1
7 20182 1 1 107 GLY C C 10.442 44.776 -10.573 1.00 . A A . 127 GLY C 1 1
7 20183 1 1 107 GLY CA C 11.061 45.016 -9.211 1.00 . A A . 127 GLY CA 1 1
7 20184 1 1 107 GLY H H 11.840 43.061 -8.971 1.00 . A A . 127 GLY H 1 1
7 20185 1 1 107 GLY HA2 H 10.281 45.005 -8.465 1.00 . A A . 127 GLY HA2 1 1
7 20186 1 1 107 GLY HA3 H 11.534 45.987 -9.209 1.00 . A A . 127 GLY HA3 1 1
7 20187 1 1 107 GLY N N 12.052 44.012 -8.867 1.00 . A A . 127 GLY N 1 1
7 20188 1 1 107 GLY O O 10.239 45.715 -11.345 1.00 . A A . 127 GLY O 1 1
7 20189 1 1 108 LEU C C 8.301 43.994 -12.428 1.00 . A A . 128 LEU C 1 1
7 20190 1 1 108 LEU CA C 9.546 43.156 -12.153 1.00 . A A . 128 LEU CA 1 1
7 20191 1 1 108 LEU CB C 9.187 41.669 -12.170 1.00 . A A . 128 LEU CB 1 1
7 20192 1 1 108 LEU CD1 C 9.881 39.266 -12.335 1.00 . A A . 128 LEU CD1 1 1
7 20193 1 1 108 LEU CD2 C 10.800 40.943 -13.947 1.00 . A A . 128 LEU CD2 1 1
7 20194 1 1 108 LEU CG C 10.324 40.709 -12.521 1.00 . A A . 128 LEU CG 1 1
7 20195 1 1 108 LEU H H 10.330 42.813 -10.218 1.00 . A A . 128 LEU H 1 1
7 20196 1 1 108 LEU HA H 10.274 43.352 -12.926 1.00 . A A . 128 LEU HA 1 1
7 20197 1 1 108 LEU HB2 H 8.823 41.406 -11.190 1.00 . A A . 128 LEU HB2 1 1
7 20198 1 1 108 LEU HB3 H 8.399 41.528 -12.896 1.00 . A A . 128 LEU HB3 1 1
7 20199 1 1 108 LEU HD11 H 10.182 38.920 -11.358 1.00 . A A . 128 LEU HD11 1 1
7 20200 1 1 108 LEU HD12 H 10.339 38.648 -13.094 1.00 . A A . 128 LEU HD12 1 1
7 20201 1 1 108 LEU HD13 H 8.806 39.206 -12.423 1.00 . A A . 128 LEU HD13 1 1
7 20202 1 1 108 LEU HD21 H 11.597 40.252 -14.179 1.00 . A A . 128 LEU HD21 1 1
7 20203 1 1 108 LEU HD22 H 11.163 41.956 -14.043 1.00 . A A . 128 LEU HD22 1 1
7 20204 1 1 108 LEU HD23 H 9.978 40.789 -14.631 1.00 . A A . 128 LEU HD23 1 1
7 20205 1 1 108 LEU HG H 11.158 40.889 -11.855 1.00 . A A . 128 LEU HG 1 1
7 20206 1 1 108 LEU N N 10.144 43.517 -10.873 1.00 . A A . 128 LEU N 1 1
7 20207 1 1 108 LEU O O 7.695 44.566 -11.522 1.00 . A A . 128 LEU O 1 1
7 20208 1 1 109 PRO C C 5.427 44.192 -13.667 1.00 . A A . 129 PRO C 1 1
7 20209 1 1 109 PRO CA C 6.731 44.831 -14.133 1.00 . A A . 129 PRO CA 1 1
7 20210 1 1 109 PRO CB C 6.823 44.806 -15.660 1.00 . A A . 129 PRO CB 1 1
7 20211 1 1 109 PRO CD C 8.583 43.411 -14.841 1.00 . A A . 129 PRO CD 1 1
7 20212 1 1 109 PRO CG C 7.607 43.578 -15.973 1.00 . A A . 129 PRO CG 1 1
7 20213 1 1 109 PRO HA H 6.774 45.853 -13.784 1.00 . A A . 129 PRO HA 1 1
7 20214 1 1 109 PRO HB2 H 5.829 44.759 -16.083 1.00 . A A . 129 PRO HB2 1 1
7 20215 1 1 109 PRO HB3 H 7.327 45.695 -16.009 1.00 . A A . 129 PRO HB3 1 1
7 20216 1 1 109 PRO HD2 H 8.748 42.364 -14.637 1.00 . A A . 129 PRO HD2 1 1
7 20217 1 1 109 PRO HD3 H 9.516 43.905 -15.072 1.00 . A A . 129 PRO HD3 1 1
7 20218 1 1 109 PRO HG2 H 6.947 42.726 -16.028 1.00 . A A . 129 PRO HG2 1 1
7 20219 1 1 109 PRO HG3 H 8.134 43.708 -16.906 1.00 . A A . 129 PRO HG3 1 1
7 20220 1 1 109 PRO N N 7.908 44.068 -13.709 1.00 . A A . 129 PRO N 1 1
7 20221 1 1 109 PRO O O 5.431 43.121 -13.060 1.00 . A A . 129 PRO O 1 1
7 20222 1 1 110 LYS C C 2.507 43.299 -14.557 1.00 . A A . 130 LYS C 1 1
7 20223 1 1 110 LYS CA C 3.000 44.351 -13.568 1.00 . A A . 130 LYS CA 1 1
7 20224 1 1 110 LYS CB C 1.993 45.501 -13.487 1.00 . A A . 130 LYS CB 1 1
7 20225 1 1 110 LYS CD C 3.204 46.616 -11.589 1.00 . A A . 130 LYS CD 1 1
7 20226 1 1 110 LYS CE C 3.039 47.440 -10.322 1.00 . A A . 130 LYS CE 1 1
7 20227 1 1 110 LYS CG C 1.868 46.102 -12.097 1.00 . A A . 130 LYS CG 1 1
7 20228 1 1 110 LYS H H 4.374 45.704 -14.442 1.00 . A A . 130 LYS H 1 1
7 20229 1 1 110 LYS HA H 3.093 43.896 -12.594 1.00 . A A . 130 LYS HA 1 1
7 20230 1 1 110 LYS HB2 H 2.300 46.281 -14.167 1.00 . A A . 130 LYS HB2 1 1
7 20231 1 1 110 LYS HB3 H 1.022 45.134 -13.786 1.00 . A A . 130 LYS HB3 1 1
7 20232 1 1 110 LYS HD2 H 3.847 45.774 -11.376 1.00 . A A . 130 LYS HD2 1 1
7 20233 1 1 110 LYS HD3 H 3.657 47.232 -12.353 1.00 . A A . 130 LYS HD3 1 1
7 20234 1 1 110 LYS HE2 H 2.391 46.908 -9.643 1.00 . A A . 130 LYS HE2 1 1
7 20235 1 1 110 LYS HE3 H 4.009 47.571 -9.865 1.00 . A A . 130 LYS HE3 1 1
7 20236 1 1 110 LYS HG2 H 1.168 46.924 -12.132 1.00 . A A . 130 LYS HG2 1 1
7 20237 1 1 110 LYS HG3 H 1.502 45.344 -11.419 1.00 . A A . 130 LYS HG3 1 1
7 20238 1 1 110 LYS HZ1 H 3.189 49.510 -10.559 1.00 . A A . 130 LYS HZ1 1 1
7 20239 1 1 110 LYS HZ2 H 1.715 49.000 -9.903 1.00 . A A . 130 LYS HZ2 1 1
7 20240 1 1 110 LYS HZ3 H 2.025 48.789 -11.553 1.00 . A A . 130 LYS HZ3 1 1
7 20241 1 1 110 LYS N N 4.312 44.855 -13.956 1.00 . A A . 130 LYS N 1 1
7 20242 1 1 110 LYS NZ N 2.451 48.779 -10.604 1.00 . A A . 130 LYS NZ 1 1
7 20243 1 1 110 LYS O O 1.607 42.518 -14.249 1.00 . A A . 130 LYS O 1 1
7 20244 1 1 111 ILE C C 2.885 40.894 -16.281 1.00 . A A . 131 ILE C 1 1
7 20245 1 1 111 ILE CA C 2.727 42.327 -16.776 1.00 . A A . 131 ILE CA 1 1
7 20246 1 1 111 ILE CB C 3.569 42.513 -18.052 1.00 . A A . 131 ILE CB 1 1
7 20247 1 1 111 ILE CD1 C 5.888 41.932 -18.927 1.00 . A A . 131 ILE CD1 1 1
7 20248 1 1 111 ILE CG1 C 5.057 42.352 -17.735 1.00 . A A . 131 ILE CG1 1 1
7 20249 1 1 111 ILE CG2 C 3.298 43.876 -18.671 1.00 . A A . 131 ILE CG2 1 1
7 20250 1 1 111 ILE H H 3.814 43.933 -15.930 1.00 . A A . 131 ILE H 1 1
7 20251 1 1 111 ILE HA H 1.689 42.497 -17.026 1.00 . A A . 131 ILE HA 1 1
7 20252 1 1 111 ILE HB H 3.276 41.757 -18.764 1.00 . A A . 131 ILE HB 1 1
7 20253 1 1 111 ILE HD11 H 5.457 41.045 -19.371 1.00 . A A . 131 ILE HD11 1 1
7 20254 1 1 111 ILE HD12 H 5.899 42.728 -19.657 1.00 . A A . 131 ILE HD12 1 1
7 20255 1 1 111 ILE HD13 H 6.897 41.720 -18.608 1.00 . A A . 131 ILE HD13 1 1
7 20256 1 1 111 ILE HG12 H 5.446 43.292 -17.376 1.00 . A A . 131 ILE HG12 1 1
7 20257 1 1 111 ILE HG13 H 5.175 41.602 -16.967 1.00 . A A . 131 ILE HG13 1 1
7 20258 1 1 111 ILE HG21 H 3.105 43.760 -19.728 1.00 . A A . 131 ILE HG21 1 1
7 20259 1 1 111 ILE HG22 H 2.437 44.322 -18.196 1.00 . A A . 131 ILE HG22 1 1
7 20260 1 1 111 ILE HG23 H 4.158 44.513 -18.531 1.00 . A A . 131 ILE HG23 1 1
7 20261 1 1 111 ILE N N 3.104 43.285 -15.744 1.00 . A A . 131 ILE N 1 1
7 20262 1 1 111 ILE O O 2.285 39.967 -16.825 1.00 . A A . 131 ILE O 1 1
7 20263 1 1 112 PHE C C 3.491 39.348 -13.213 1.00 . A A . 132 PHE C 1 1
7 20264 1 1 112 PHE CA C 3.935 39.398 -14.672 1.00 . A A . 132 PHE CA 1 1
7 20265 1 1 112 PHE CB C 5.416 39.032 -14.780 1.00 . A A . 132 PHE CB 1 1
7 20266 1 1 112 PHE CD1 C 5.481 37.310 -16.604 1.00 . A A . 132 PHE CD1 1 1
7 20267 1 1 112 PHE CD2 C 6.547 39.407 -16.988 1.00 . A A . 132 PHE CD2 1 1
7 20268 1 1 112 PHE CE1 C 5.853 36.885 -17.866 1.00 . A A . 132 PHE CE1 1 1
7 20269 1 1 112 PHE CE2 C 6.921 38.989 -18.251 1.00 . A A . 132 PHE CE2 1 1
7 20270 1 1 112 PHE CG C 5.822 38.574 -16.151 1.00 . A A . 132 PHE CG 1 1
7 20271 1 1 112 PHE CZ C 6.575 37.726 -18.690 1.00 . A A . 132 PHE CZ 1 1
7 20272 1 1 112 PHE H H 4.148 41.497 -14.852 1.00 . A A . 132 PHE H 1 1
7 20273 1 1 112 PHE HA H 3.354 38.685 -15.237 1.00 . A A . 132 PHE HA 1 1
7 20274 1 1 112 PHE HB2 H 6.013 39.896 -14.529 1.00 . A A . 132 PHE HB2 1 1
7 20275 1 1 112 PHE HB3 H 5.634 38.235 -14.085 1.00 . A A . 132 PHE HB3 1 1
7 20276 1 1 112 PHE HD1 H 4.916 36.651 -15.959 1.00 . A A . 132 PHE HD1 1 1
7 20277 1 1 112 PHE HD2 H 6.819 40.395 -16.646 1.00 . A A . 132 PHE HD2 1 1
7 20278 1 1 112 PHE HE1 H 5.580 35.897 -18.205 1.00 . A A . 132 PHE HE1 1 1
7 20279 1 1 112 PHE HE2 H 7.486 39.648 -18.893 1.00 . A A . 132 PHE HE2 1 1
7 20280 1 1 112 PHE HZ H 6.866 37.397 -19.676 1.00 . A A . 132 PHE HZ 1 1
7 20281 1 1 112 PHE N N 3.697 40.719 -15.243 1.00 . A A . 132 PHE N 1 1
7 20282 1 1 112 PHE O O 4.046 38.599 -12.409 1.00 . A A . 132 PHE O 1 1
7 20283 1 1 113 TYR C C 0.552 39.650 -11.450 1.00 . A A . 133 TYR C 1 1
7 20284 1 1 113 TYR CA C 1.972 40.204 -11.516 1.00 . A A . 133 TYR CA 1 1
7 20285 1 1 113 TYR CB C 1.996 41.641 -10.992 1.00 . A A . 133 TYR CB 1 1
7 20286 1 1 113 TYR CD1 C 4.513 41.605 -10.783 1.00 . A A . 133 TYR CD1 1 1
7 20287 1 1 113 TYR CD2 C 3.261 42.750 -9.109 1.00 . A A . 133 TYR CD2 1 1
7 20288 1 1 113 TYR CE1 C 5.688 41.935 -10.137 1.00 . A A . 133 TYR CE1 1 1
7 20289 1 1 113 TYR CE2 C 4.432 43.086 -8.457 1.00 . A A . 133 TYR CE2 1 1
7 20290 1 1 113 TYR CG C 3.280 42.005 -10.282 1.00 . A A . 133 TYR CG 1 1
7 20291 1 1 113 TYR CZ C 5.643 42.675 -8.975 1.00 . A A . 133 TYR CZ 1 1
7 20292 1 1 113 TYR H H 2.087 40.727 -13.563 1.00 . A A . 133 TYR H 1 1
7 20293 1 1 113 TYR HA H 2.613 39.594 -10.895 1.00 . A A . 133 TYR HA 1 1
7 20294 1 1 113 TYR HB2 H 1.872 42.321 -11.821 1.00 . A A . 133 TYR HB2 1 1
7 20295 1 1 113 TYR HB3 H 1.182 41.776 -10.296 1.00 . A A . 133 TYR HB3 1 1
7 20296 1 1 113 TYR HD1 H 4.545 41.025 -11.695 1.00 . A A . 133 TYR HD1 1 1
7 20297 1 1 113 TYR HD2 H 2.311 43.070 -8.706 1.00 . A A . 133 TYR HD2 1 1
7 20298 1 1 113 TYR HE1 H 6.636 41.614 -10.543 1.00 . A A . 133 TYR HE1 1 1
7 20299 1 1 113 TYR HE2 H 4.397 43.666 -7.546 1.00 . A A . 133 TYR HE2 1 1
7 20300 1 1 113 TYR HH H 6.805 43.944 -8.116 1.00 . A A . 133 TYR HH 1 1
7 20301 1 1 113 TYR N N 2.489 40.153 -12.878 1.00 . A A . 133 TYR N 1 1
7 20302 1 1 113 TYR O O -0.428 40.392 -11.379 1.00 . A A . 133 TYR O 1 1
7 20303 1 1 113 TYR OH O 6.812 43.007 -8.329 1.00 . A A . 133 TYR OH 1 1
7 20304 1 1 114 PRO C C -1.524 37.761 -10.052 1.00 . A A . 134 PRO C 1 1
7 20305 1 1 114 PRO CA C -0.859 37.630 -11.418 1.00 . A A . 134 PRO CA 1 1
7 20306 1 1 114 PRO CB C -0.501 36.169 -11.700 1.00 . A A . 134 PRO CB 1 1
7 20307 1 1 114 PRO CD C 1.562 37.369 -11.558 1.00 . A A . 134 PRO CD 1 1
7 20308 1 1 114 PRO CG C 0.921 36.038 -11.275 1.00 . A A . 134 PRO CG 1 1
7 20309 1 1 114 PRO HA H -1.532 37.992 -12.181 1.00 . A A . 134 PRO HA 1 1
7 20310 1 1 114 PRO HB2 H -1.147 35.520 -11.127 1.00 . A A . 134 PRO HB2 1 1
7 20311 1 1 114 PRO HB3 H -0.618 35.963 -12.754 1.00 . A A . 134 PRO HB3 1 1
7 20312 1 1 114 PRO HD2 H 2.311 37.593 -10.813 1.00 . A A . 134 PRO HD2 1 1
7 20313 1 1 114 PRO HD3 H 1.998 37.375 -12.547 1.00 . A A . 134 PRO HD3 1 1
7 20314 1 1 114 PRO HG2 H 0.970 35.815 -10.220 1.00 . A A . 134 PRO HG2 1 1
7 20315 1 1 114 PRO HG3 H 1.405 35.260 -11.847 1.00 . A A . 134 PRO HG3 1 1
7 20316 1 1 114 PRO N N 0.437 38.314 -11.474 1.00 . A A . 134 PRO N 1 1
7 20317 1 1 114 PRO O O -0.877 37.597 -9.018 1.00 . A A . 134 PRO O 1 1
7 20318 1 1 115 GLU C C -3.537 36.923 -7.997 1.00 . A A . 135 GLU C 1 1
7 20319 1 1 115 GLU CA C -3.572 38.210 -8.816 1.00 . A A . 135 GLU CA 1 1
7 20320 1 1 115 GLU CB C -5.021 38.597 -9.117 1.00 . A A . 135 GLU CB 1 1
7 20321 1 1 115 GLU CD C -4.937 41.121 -9.088 1.00 . A A . 135 GLU CD 1 1
7 20322 1 1 115 GLU CG C -5.154 39.876 -9.926 1.00 . A A . 135 GLU CG 1 1
7 20323 1 1 115 GLU H H -3.281 38.176 -10.912 1.00 . A A . 135 GLU H 1 1
7 20324 1 1 115 GLU HA H -3.109 38.999 -8.243 1.00 . A A . 135 GLU HA 1 1
7 20325 1 1 115 GLU HB2 H -5.488 37.795 -9.669 1.00 . A A . 135 GLU HB2 1 1
7 20326 1 1 115 GLU HB3 H -5.546 38.731 -8.182 1.00 . A A . 135 GLU HB3 1 1
7 20327 1 1 115 GLU HG2 H -4.422 39.863 -10.719 1.00 . A A . 135 GLU HG2 1 1
7 20328 1 1 115 GLU HG3 H -6.145 39.915 -10.353 1.00 . A A . 135 GLU HG3 1 1
7 20329 1 1 115 GLU N N -2.820 38.057 -10.056 1.00 . A A . 135 GLU N 1 1
7 20330 1 1 115 GLU O O -2.950 35.923 -8.412 1.00 . A A . 135 GLU O 1 1
7 20331 1 1 115 GLU OE1 O -5.286 41.099 -7.890 1.00 . A A . 135 GLU OE1 1 1
7 20332 1 1 115 GLU OE2 O -4.418 42.119 -9.633 1.00 . A A . 135 GLU OE2 1 1
7 20333 1 1 116 THR C C -5.610 35.188 -5.903 1.00 . A A . 136 THR C 1 1
7 20334 1 1 116 THR CA C -4.212 35.793 -5.949 1.00 . A A . 136 THR CA 1 1
7 20335 1 1 116 THR CB C -3.774 36.156 -4.518 1.00 . A A . 136 THR CB 1 1
7 20336 1 1 116 THR CG2 C -3.879 34.949 -3.597 1.00 . A A . 136 THR CG2 1 1
7 20337 1 1 116 THR H H -4.620 37.780 -6.552 1.00 . A A . 136 THR H 1 1
7 20338 1 1 116 THR HA H -3.524 35.056 -6.338 1.00 . A A . 136 THR HA 1 1
7 20339 1 1 116 THR HB H -4.426 36.933 -4.144 1.00 . A A . 136 THR HB 1 1
7 20340 1 1 116 THR HG1 H -2.244 37.092 -3.698 1.00 . A A . 136 THR HG1 1 1
7 20341 1 1 116 THR HG21 H -3.256 35.104 -2.730 1.00 . A A . 136 THR HG21 1 1
7 20342 1 1 116 THR HG22 H -3.551 34.065 -4.123 1.00 . A A . 136 THR HG22 1 1
7 20343 1 1 116 THR HG23 H -4.906 34.823 -3.285 1.00 . A A . 136 THR HG23 1 1
7 20344 1 1 116 THR N N -4.171 36.954 -6.828 1.00 . A A . 136 THR N 1 1
7 20345 1 1 116 THR O O -5.780 34.014 -5.570 1.00 . A A . 136 THR O 1 1
7 20346 1 1 116 THR OG1 O -2.426 36.640 -4.525 1.00 . A A . 136 THR OG1 1 1
7 20347 1 1 117 THR C C -8.398 34.992 -7.599 1.00 . A A . 137 THR C 1 1
7 20348 1 1 117 THR CA C -7.995 35.539 -6.235 1.00 . A A . 137 THR CA 1 1
7 20349 1 1 117 THR CB C -8.960 36.675 -5.845 1.00 . A A . 137 THR CB 1 1
7 20350 1 1 117 THR CG2 C -9.157 36.725 -4.338 1.00 . A A . 137 THR CG2 1 1
7 20351 1 1 117 THR H H -6.412 36.920 -6.494 1.00 . A A . 137 THR H 1 1
7 20352 1 1 117 THR HA H -8.085 34.752 -5.501 1.00 . A A . 137 THR HA 1 1
7 20353 1 1 117 THR HB H -9.917 36.491 -6.312 1.00 . A A . 137 THR HB 1 1
7 20354 1 1 117 THR HG1 H -9.081 38.627 -6.106 1.00 . A A . 137 THR HG1 1 1
7 20355 1 1 117 THR HG21 H -8.939 35.756 -3.915 1.00 . A A . 137 THR HG21 1 1
7 20356 1 1 117 THR HG22 H -10.179 36.993 -4.116 1.00 . A A . 137 THR HG22 1 1
7 20357 1 1 117 THR HG23 H -8.491 37.462 -3.912 1.00 . A A . 137 THR HG23 1 1
7 20358 1 1 117 THR N N -6.611 35.995 -6.239 1.00 . A A . 137 THR N 1 1
7 20359 1 1 117 THR O O -9.543 34.588 -7.804 1.00 . A A . 137 THR O 1 1
7 20360 1 1 117 THR OG1 O -8.450 37.931 -6.307 1.00 . A A . 137 THR OG1 1 1
7 20361 1 1 118 ASP C C -7.400 32.989 -9.968 1.00 . A A . 138 ASP C 1 1
7 20362 1 1 118 ASP CA C -7.706 34.481 -9.876 1.00 . A A . 138 ASP CA 1 1
7 20363 1 1 118 ASP CB C -6.866 35.250 -10.897 1.00 . A A . 138 ASP CB 1 1
7 20364 1 1 118 ASP CG C -5.452 34.714 -11.006 1.00 . A A . 138 ASP CG 1 1
7 20365 1 1 118 ASP H H -6.557 35.317 -8.306 1.00 . A A . 138 ASP H 1 1
7 20366 1 1 118 ASP HA H -8.751 34.636 -10.094 1.00 . A A . 138 ASP HA 1 1
7 20367 1 1 118 ASP HB2 H -7.335 35.177 -11.868 1.00 . A A . 138 ASP HB2 1 1
7 20368 1 1 118 ASP HB3 H -6.817 36.289 -10.603 1.00 . A A . 138 ASP HB3 1 1
7 20369 1 1 118 ASP N N -7.450 34.981 -8.530 1.00 . A A . 138 ASP N 1 1
7 20370 1 1 118 ASP O O -7.682 32.350 -10.983 1.00 . A A . 138 ASP O 1 1
7 20371 1 1 118 ASP OD1 O -4.680 34.874 -10.037 1.00 . A A . 138 ASP OD1 1 1
7 20372 1 1 118 ASP OD2 O -5.118 34.134 -12.060 1.00 . A A . 138 ASP OD2 1 1
7 20373 1 1 119 ILE C C -7.343 30.278 -7.857 1.00 . A A . 139 ILE C 1 1
7 20374 1 1 119 ILE CA C -6.479 31.026 -8.866 1.00 . A A . 139 ILE CA 1 1
7 20375 1 1 119 ILE CB C -4.996 30.816 -8.510 1.00 . A A . 139 ILE CB 1 1
7 20376 1 1 119 ILE CD1 C -2.636 31.606 -9.046 1.00 . A A . 139 ILE CD1 1 1
7 20377 1 1 119 ILE CG1 C -4.109 31.720 -9.369 1.00 . A A . 139 ILE CG1 1 1
7 20378 1 1 119 ILE CG2 C -4.608 29.356 -8.695 1.00 . A A . 139 ILE CG2 1 1
7 20379 1 1 119 ILE H H -6.623 33.003 -8.127 1.00 . A A . 139 ILE H 1 1
7 20380 1 1 119 ILE HA H -6.654 30.614 -9.850 1.00 . A A . 139 ILE HA 1 1
7 20381 1 1 119 ILE HB H -4.858 31.071 -7.471 1.00 . A A . 139 ILE HB 1 1
7 20382 1 1 119 ILE HD11 H -2.512 31.446 -7.984 1.00 . A A . 139 ILE HD11 1 1
7 20383 1 1 119 ILE HD12 H -2.212 30.773 -9.586 1.00 . A A . 139 ILE HD12 1 1
7 20384 1 1 119 ILE HD13 H -2.132 32.516 -9.333 1.00 . A A . 139 ILE HD13 1 1
7 20385 1 1 119 ILE HG12 H -4.241 31.462 -10.408 1.00 . A A . 139 ILE HG12 1 1
7 20386 1 1 119 ILE HG13 H -4.404 32.749 -9.218 1.00 . A A . 139 ILE HG13 1 1
7 20387 1 1 119 ILE HG21 H -5.443 28.812 -9.111 1.00 . A A . 139 ILE HG21 1 1
7 20388 1 1 119 ILE HG22 H -3.765 29.290 -9.366 1.00 . A A . 139 ILE HG22 1 1
7 20389 1 1 119 ILE HG23 H -4.342 28.930 -7.739 1.00 . A A . 139 ILE HG23 1 1
7 20390 1 1 119 ILE N N -6.823 32.442 -8.905 1.00 . A A . 139 ILE N 1 1
7 20391 1 1 119 ILE O O -7.357 29.047 -7.828 1.00 . A A . 139 ILE O 1 1
7 20392 1 1 120 TYR C C -10.401 30.613 -6.393 1.00 . A A . 140 TYR C 1 1
7 20393 1 1 120 TYR CA C -8.932 30.437 -6.021 1.00 . A A . 140 TYR CA 1 1
7 20394 1 1 120 TYR CB C -8.661 31.068 -4.654 1.00 . A A . 140 TYR CB 1 1
7 20395 1 1 120 TYR CD1 C -6.210 30.465 -4.565 1.00 . A A . 140 TYR CD1 1 1
7 20396 1 1 120 TYR CD2 C -7.561 29.968 -2.665 1.00 . A A . 140 TYR CD2 1 1
7 20397 1 1 120 TYR CE1 C -5.106 29.936 -3.925 1.00 . A A . 140 TYR CE1 1 1
7 20398 1 1 120 TYR CE2 C -6.462 29.439 -2.016 1.00 . A A . 140 TYR CE2 1 1
7 20399 1 1 120 TYR CG C -7.455 30.489 -3.949 1.00 . A A . 140 TYR CG 1 1
7 20400 1 1 120 TYR CZ C -5.237 29.425 -2.650 1.00 . A A . 140 TYR CZ 1 1
7 20401 1 1 120 TYR H H -8.012 32.004 -7.105 1.00 . A A . 140 TYR H 1 1
7 20402 1 1 120 TYR HA H -8.710 29.381 -5.970 1.00 . A A . 140 TYR HA 1 1
7 20403 1 1 120 TYR HB2 H -8.494 32.126 -4.781 1.00 . A A . 140 TYR HB2 1 1
7 20404 1 1 120 TYR HB3 H -9.521 30.917 -4.019 1.00 . A A . 140 TYR HB3 1 1
7 20405 1 1 120 TYR HD1 H -6.111 30.866 -5.563 1.00 . A A . 140 TYR HD1 1 1
7 20406 1 1 120 TYR HD2 H -8.522 29.980 -2.171 1.00 . A A . 140 TYR HD2 1 1
7 20407 1 1 120 TYR HE1 H -4.147 29.926 -4.421 1.00 . A A . 140 TYR HE1 1 1
7 20408 1 1 120 TYR HE2 H -6.564 29.038 -1.019 1.00 . A A . 140 TYR HE2 1 1
7 20409 1 1 120 TYR HH H -3.541 29.609 -1.764 1.00 . A A . 140 TYR HH 1 1
7 20410 1 1 120 TYR N N -8.065 31.029 -7.033 1.00 . A A . 140 TYR N 1 1
7 20411 1 1 120 TYR O O -11.274 29.927 -5.860 1.00 . A A . 140 TYR O 1 1
7 20412 1 1 120 TYR OH O -4.139 28.899 -2.008 1.00 . A A . 140 TYR OH 1 1
7 20413 1 1 121 ASP C C -12.450 30.814 -8.837 1.00 . A A . 141 ASP C 1 1
7 20414 1 1 121 ASP CA C -12.029 31.804 -7.755 1.00 . A A . 141 ASP CA 1 1
7 20415 1 1 121 ASP CB C -12.145 33.235 -8.283 1.00 . A A . 141 ASP CB 1 1
7 20416 1 1 121 ASP CG C -11.377 33.440 -9.574 1.00 . A A . 141 ASP CG 1 1
7 20417 1 1 121 ASP H H -9.927 32.051 -7.697 1.00 . A A . 141 ASP H 1 1
7 20418 1 1 121 ASP HA H -12.684 31.689 -6.905 1.00 . A A . 141 ASP HA 1 1
7 20419 1 1 121 ASP HB2 H -13.185 33.461 -8.465 1.00 . A A . 141 ASP HB2 1 1
7 20420 1 1 121 ASP HB3 H -11.756 33.917 -7.541 1.00 . A A . 141 ASP HB3 1 1
7 20421 1 1 121 ASP N N -10.666 31.537 -7.310 1.00 . A A . 141 ASP N 1 1
7 20422 1 1 121 ASP O O -13.557 30.896 -9.370 1.00 . A A . 141 ASP O 1 1
7 20423 1 1 121 ASP OD1 O -10.563 32.561 -9.926 1.00 . A A . 141 ASP OD1 1 1
7 20424 1 1 121 ASP OD2 O -11.590 34.479 -10.232 1.00 . A A . 141 ASP OD2 1 1
7 20425 1 1 122 ARG C C -12.160 29.535 -11.515 1.00 . A A . 142 ARG C 1 1
7 20426 1 1 122 ARG CA C -11.840 28.876 -10.176 1.00 . A A . 142 ARG CA 1 1
7 20427 1 1 122 ARG CB C -13.007 27.987 -9.741 1.00 . A A . 142 ARG CB 1 1
7 20428 1 1 122 ARG CD C -12.874 27.447 -7.290 1.00 . A A . 142 ARG CD 1 1
7 20429 1 1 122 ARG CG C -12.624 26.944 -8.704 1.00 . A A . 142 ARG CG 1 1
7 20430 1 1 122 ARG CZ C -14.829 27.845 -5.855 1.00 . A A . 142 ARG CZ 1 1
7 20431 1 1 122 ARG H H -10.696 29.866 -8.696 1.00 . A A . 142 ARG H 1 1
7 20432 1 1 122 ARG HA H -10.957 28.265 -10.291 1.00 . A A . 142 ARG HA 1 1
7 20433 1 1 122 ARG HB2 H -13.783 28.611 -9.323 1.00 . A A . 142 ARG HB2 1 1
7 20434 1 1 122 ARG HB3 H -13.396 27.475 -10.608 1.00 . A A . 142 ARG HB3 1 1
7 20435 1 1 122 ARG HD2 H -12.194 26.945 -6.619 1.00 . A A . 142 ARG HD2 1 1
7 20436 1 1 122 ARG HD3 H -12.688 28.510 -7.263 1.00 . A A . 142 ARG HD3 1 1
7 20437 1 1 122 ARG HE H -14.752 26.503 -7.328 1.00 . A A . 142 ARG HE 1 1
7 20438 1 1 122 ARG HG2 H -13.214 26.054 -8.867 1.00 . A A . 142 ARG HG2 1 1
7 20439 1 1 122 ARG HG3 H -11.576 26.709 -8.813 1.00 . A A . 142 ARG HG3 1 1
7 20440 1 1 122 ARG HH11 H -13.225 29.004 -5.447 1.00 . A A . 142 ARG HH11 1 1
7 20441 1 1 122 ARG HH12 H -14.611 29.274 -4.442 1.00 . A A . 142 ARG HH12 1 1
7 20442 1 1 122 ARG HH21 H -16.582 26.851 -6.012 1.00 . A A . 142 ARG HH21 1 1
7 20443 1 1 122 ARG HH22 H -16.519 28.049 -4.764 1.00 . A A . 142 ARG HH22 1 1
7 20444 1 1 122 ARG N N -11.561 29.880 -9.156 1.00 . A A . 142 ARG N 1 1
7 20445 1 1 122 ARG NE N -14.244 27.194 -6.853 1.00 . A A . 142 ARG NE 1 1
7 20446 1 1 122 ARG NH1 N -14.167 28.784 -5.193 1.00 . A A . 142 ARG NH1 1 1
7 20447 1 1 122 ARG NH2 N -16.080 27.558 -5.516 1.00 . A A . 142 ARG NH2 1 1
7 20448 1 1 122 ARG O O -12.814 28.940 -12.371 1.00 . A A . 142 ARG O 1 1
7 20449 1 1 123 LYS C C -10.712 31.438 -13.838 1.00 . A A . 143 LYS C 1 1
7 20450 1 1 123 LYS CA C -11.929 31.508 -12.921 1.00 . A A . 143 LYS CA 1 1
7 20451 1 1 123 LYS CB C -12.261 32.969 -12.608 1.00 . A A . 143 LYS CB 1 1
7 20452 1 1 123 LYS CD C -12.742 35.232 -13.585 1.00 . A A . 143 LYS CD 1 1
7 20453 1 1 123 LYS CE C -13.976 35.775 -12.880 1.00 . A A . 143 LYS CE 1 1
7 20454 1 1 123 LYS CG C -12.835 33.730 -13.791 1.00 . A A . 143 LYS CG 1 1
7 20455 1 1 123 LYS H H -11.179 31.189 -10.968 1.00 . A A . 143 LYS H 1 1
7 20456 1 1 123 LYS HA H -12.770 31.056 -13.425 1.00 . A A . 143 LYS HA 1 1
7 20457 1 1 123 LYS HB2 H -12.983 32.997 -11.804 1.00 . A A . 143 LYS HB2 1 1
7 20458 1 1 123 LYS HB3 H -11.359 33.470 -12.288 1.00 . A A . 143 LYS HB3 1 1
7 20459 1 1 123 LYS HD2 H -11.872 35.452 -12.985 1.00 . A A . 143 LYS HD2 1 1
7 20460 1 1 123 LYS HD3 H -12.648 35.713 -14.549 1.00 . A A . 143 LYS HD3 1 1
7 20461 1 1 123 LYS HE2 H -14.851 35.299 -13.295 1.00 . A A . 143 LYS HE2 1 1
7 20462 1 1 123 LYS HE3 H -13.904 35.542 -11.828 1.00 . A A . 143 LYS HE3 1 1
7 20463 1 1 123 LYS HG2 H -12.283 33.464 -14.680 1.00 . A A . 143 LYS HG2 1 1
7 20464 1 1 123 LYS HG3 H -13.873 33.455 -13.914 1.00 . A A . 143 LYS HG3 1 1
7 20465 1 1 123 LYS HZ1 H -13.993 37.511 -14.043 1.00 . A A . 143 LYS HZ1 1 1
7 20466 1 1 123 LYS HZ2 H -13.370 37.735 -12.486 1.00 . A A . 143 LYS HZ2 1 1
7 20467 1 1 123 LYS HZ3 H -15.037 37.567 -12.713 1.00 . A A . 143 LYS HZ3 1 1
7 20468 1 1 123 LYS N N -11.694 30.767 -11.688 1.00 . A A . 143 LYS N 1 1
7 20469 1 1 123 LYS NZ N -14.103 37.250 -13.042 1.00 . A A . 143 LYS NZ 1 1
7 20470 1 1 123 LYS O O -10.811 31.004 -14.985 1.00 . A A . 143 LYS O 1 1
7 20471 1 1 124 ASN C C -7.520 30.591 -13.807 1.00 . A A . 144 ASN C 1 1
7 20472 1 1 124 ASN CA C -8.327 31.852 -14.097 1.00 . A A . 144 ASN CA 1 1
7 20473 1 1 124 ASN CB C -7.488 33.092 -13.780 1.00 . A A . 144 ASN CB 1 1
7 20474 1 1 124 ASN CG C -6.893 33.721 -15.025 1.00 . A A . 144 ASN CG 1 1
7 20475 1 1 124 ASN H H -9.548 32.203 -12.403 1.00 . A A . 144 ASN H 1 1
7 20476 1 1 124 ASN HA H -8.591 31.865 -15.144 1.00 . A A . 144 ASN HA 1 1
7 20477 1 1 124 ASN HB2 H -8.112 33.827 -13.292 1.00 . A A . 144 ASN HB2 1 1
7 20478 1 1 124 ASN HB3 H -6.682 32.815 -13.118 1.00 . A A . 144 ASN HB3 1 1
7 20479 1 1 124 ASN HD21 H -7.044 35.530 -14.213 1.00 . A A . 144 ASN HD21 1 1
7 20480 1 1 124 ASN HD22 H -6.376 35.475 -15.806 1.00 . A A . 144 ASN HD22 1 1
7 20481 1 1 124 ASN N N -9.564 31.868 -13.324 1.00 . A A . 144 ASN N 1 1
7 20482 1 1 124 ASN ND2 N -6.757 35.042 -15.013 1.00 . A A . 144 ASN ND2 1 1
7 20483 1 1 124 ASN O O -7.981 29.696 -13.099 1.00 . A A . 144 ASN O 1 1
7 20484 1 1 124 ASN OD1 O -6.560 33.027 -15.986 1.00 . A A . 144 ASN OD1 1 1
7 20485 1 1 125 MET C C -4.152 29.523 -14.961 1.00 . A A . 145 MET C 1 1
7 20486 1 1 125 MET CA C -5.440 29.376 -14.157 1.00 . A A . 145 MET CA 1 1
7 20487 1 1 125 MET CB C -6.161 28.087 -14.558 1.00 . A A . 145 MET CB 1 1
7 20488 1 1 125 MET CE C -5.098 26.291 -12.325 1.00 . A A . 145 MET CE 1 1
7 20489 1 1 125 MET CG C -5.221 26.980 -15.007 1.00 . A A . 145 MET CG 1 1
7 20490 1 1 125 MET H H -6.000 31.272 -14.913 1.00 . A A . 145 MET H 1 1
7 20491 1 1 125 MET HA H -5.192 29.328 -13.108 1.00 . A A . 145 MET HA 1 1
7 20492 1 1 125 MET HB2 H -6.728 27.728 -13.712 1.00 . A A . 145 MET HB2 1 1
7 20493 1 1 125 MET HB3 H -6.839 28.305 -15.369 1.00 . A A . 145 MET HB3 1 1
7 20494 1 1 125 MET HE1 H -4.610 25.649 -11.606 1.00 . A A . 145 MET HE1 1 1
7 20495 1 1 125 MET HE2 H -5.310 27.247 -11.869 1.00 . A A . 145 MET HE2 1 1
7 20496 1 1 125 MET HE3 H -6.021 25.834 -12.649 1.00 . A A . 145 MET HE3 1 1
7 20497 1 1 125 MET HG2 H -5.807 26.107 -15.254 1.00 . A A . 145 MET HG2 1 1
7 20498 1 1 125 MET HG3 H -4.688 27.314 -15.885 1.00 . A A . 145 MET HG3 1 1
7 20499 1 1 125 MET N N -6.313 30.527 -14.359 1.00 . A A . 145 MET N 1 1
7 20500 1 1 125 MET O O -3.048 29.514 -14.417 1.00 . A A . 145 MET O 1 1
7 20501 1 1 125 MET SD S -4.022 26.529 -13.738 1.00 . A A . 145 MET SD 1 1
7 20502 1 1 126 PRO C C -2.456 31.159 -17.030 1.00 . A A . 146 PRO C 1 1
7 20503 1 1 126 PRO CA C -3.152 29.813 -17.195 1.00 . A A . 146 PRO CA 1 1
7 20504 1 1 126 PRO CB C -3.785 29.704 -18.584 1.00 . A A . 146 PRO CB 1 1
7 20505 1 1 126 PRO CD C -5.580 29.680 -17.005 1.00 . A A . 146 PRO CD 1 1
7 20506 1 1 126 PRO CG C -5.200 30.128 -18.389 1.00 . A A . 146 PRO CG 1 1
7 20507 1 1 126 PRO HA H -2.432 29.018 -17.062 1.00 . A A . 146 PRO HA 1 1
7 20508 1 1 126 PRO HB2 H -3.267 30.359 -19.271 1.00 . A A . 146 PRO HB2 1 1
7 20509 1 1 126 PRO HB3 H -3.723 28.685 -18.933 1.00 . A A . 146 PRO HB3 1 1
7 20510 1 1 126 PRO HD2 H -6.262 30.386 -16.554 1.00 . A A . 146 PRO HD2 1 1
7 20511 1 1 126 PRO HD3 H -6.019 28.694 -17.035 1.00 . A A . 146 PRO HD3 1 1
7 20512 1 1 126 PRO HG2 H -5.277 31.202 -18.471 1.00 . A A . 146 PRO HG2 1 1
7 20513 1 1 126 PRO HG3 H -5.831 29.649 -19.124 1.00 . A A . 146 PRO HG3 1 1
7 20514 1 1 126 PRO N N -4.294 29.661 -16.288 1.00 . A A . 146 PRO N 1 1
7 20515 1 1 126 PRO O O -1.389 31.391 -17.598 1.00 . A A . 146 PRO O 1 1
7 20516 1 1 127 ARG C C -1.324 33.293 -15.048 1.00 . A A . 147 ARG C 1 1
7 20517 1 1 127 ARG CA C -2.506 33.369 -16.011 1.00 . A A . 147 ARG CA 1 1
7 20518 1 1 127 ARG CB C -3.576 34.306 -15.449 1.00 . A A . 147 ARG CB 1 1
7 20519 1 1 127 ARG CD C -2.920 36.523 -16.434 1.00 . A A . 147 ARG CD 1 1
7 20520 1 1 127 ARG CG C -3.066 35.708 -15.159 1.00 . A A . 147 ARG CG 1 1
7 20521 1 1 127 ARG CZ C -1.394 36.690 -18.355 1.00 . A A . 147 ARG CZ 1 1
7 20522 1 1 127 ARG H H -3.916 31.801 -15.823 1.00 . A A . 147 ARG H 1 1
7 20523 1 1 127 ARG HA H -2.160 33.758 -16.956 1.00 . A A . 147 ARG HA 1 1
7 20524 1 1 127 ARG HB2 H -4.383 34.381 -16.163 1.00 . A A . 147 ARG HB2 1 1
7 20525 1 1 127 ARG HB3 H -3.957 33.888 -14.529 1.00 . A A . 147 ARG HB3 1 1
7 20526 1 1 127 ARG HD2 H -3.787 36.353 -17.056 1.00 . A A . 147 ARG HD2 1 1
7 20527 1 1 127 ARG HD3 H -2.864 37.569 -16.173 1.00 . A A . 147 ARG HD3 1 1
7 20528 1 1 127 ARG HE H -1.132 35.478 -16.793 1.00 . A A . 147 ARG HE 1 1
7 20529 1 1 127 ARG HG2 H -3.766 36.208 -14.505 1.00 . A A . 147 ARG HG2 1 1
7 20530 1 1 127 ARG HG3 H -2.104 35.638 -14.674 1.00 . A A . 147 ARG HG3 1 1
7 20531 1 1 127 ARG HH11 H -3.007 37.903 -18.442 1.00 . A A . 147 ARG HH11 1 1
7 20532 1 1 127 ARG HH12 H -1.923 38.011 -19.790 1.00 . A A . 147 ARG HH12 1 1
7 20533 1 1 127 ARG HH21 H 0.303 35.611 -18.561 1.00 . A A . 147 ARG HH21 1 1
7 20534 1 1 127 ARG HH22 H -0.042 36.706 -19.857 1.00 . A A . 147 ARG HH22 1 1
7 20535 1 1 127 ARG N N -3.067 32.044 -16.249 1.00 . A A . 147 ARG N 1 1
7 20536 1 1 127 ARG NE N -1.721 36.156 -17.183 1.00 . A A . 147 ARG NE 1 1
7 20537 1 1 127 ARG NH1 N -2.172 37.610 -18.908 1.00 . A A . 147 ARG NH1 1 1
7 20538 1 1 127 ARG NH2 N -0.287 36.304 -18.975 1.00 . A A . 147 ARG NH2 1 1
7 20539 1 1 127 ARG O O -0.422 34.130 -15.090 1.00 . A A . 147 ARG O 1 1
7 20540 1 1 128 CYS C C 0.868 31.273 -13.797 1.00 . A A . 148 CYS C 1 1
7 20541 1 1 128 CYS CA C -0.268 32.102 -13.207 1.00 . A A . 148 CYS CA 1 1
7 20542 1 1 128 CYS CB C -0.809 31.425 -11.947 1.00 . A A . 148 CYS CB 1 1
7 20543 1 1 128 CYS H H -2.084 31.651 -14.197 1.00 . A A . 148 CYS H 1 1
7 20544 1 1 128 CYS HA H 0.113 33.078 -12.946 1.00 . A A . 148 CYS HA 1 1
7 20545 1 1 128 CYS HB2 H -1.502 32.093 -11.458 1.00 . A A . 148 CYS HB2 1 1
7 20546 1 1 128 CYS HB3 H -1.328 30.521 -12.228 1.00 . A A . 148 CYS HB3 1 1
7 20547 1 1 128 CYS HG H -0.085 30.180 -9.843 1.00 . A A . 148 CYS HG 1 1
7 20548 1 1 128 CYS N N -1.337 32.286 -14.182 1.00 . A A . 148 CYS N 1 1
7 20549 1 1 128 CYS O O 2.044 31.561 -13.569 1.00 . A A . 148 CYS O 1 1
7 20550 1 1 128 CYS SG S 0.465 30.980 -10.743 1.00 . A A . 148 CYS SG 1 1
7 20551 1 1 129 ILE C C 2.494 30.172 -16.005 1.00 . A A . 149 ILE C 1 1
7 20552 1 1 129 ILE CA C 1.499 29.369 -15.175 1.00 . A A . 149 ILE CA 1 1
7 20553 1 1 129 ILE CB C 0.832 28.312 -16.074 1.00 . A A . 149 ILE CB 1 1
7 20554 1 1 129 ILE CD1 C 0.320 26.848 -14.056 1.00 . A A . 149 ILE CD1 1 1
7 20555 1 1 129 ILE CG1 C -0.226 27.536 -15.288 1.00 . A A . 149 ILE CG1 1 1
7 20556 1 1 129 ILE CG2 C 1.878 27.364 -16.643 1.00 . A A . 149 ILE CG2 1 1
7 20557 1 1 129 ILE H H -0.443 30.062 -14.698 1.00 . A A . 149 ILE H 1 1
7 20558 1 1 129 ILE HA H 2.034 28.858 -14.387 1.00 . A A . 149 ILE HA 1 1
7 20559 1 1 129 ILE HB H 0.357 28.821 -16.899 1.00 . A A . 149 ILE HB 1 1
7 20560 1 1 129 ILE HD11 H -0.449 26.226 -13.621 1.00 . A A . 149 ILE HD11 1 1
7 20561 1 1 129 ILE HD12 H 1.165 26.234 -14.331 1.00 . A A . 149 ILE HD12 1 1
7 20562 1 1 129 ILE HD13 H 0.631 27.590 -13.337 1.00 . A A . 149 ILE HD13 1 1
7 20563 1 1 129 ILE HG12 H -1.001 28.216 -14.971 1.00 . A A . 149 ILE HG12 1 1
7 20564 1 1 129 ILE HG13 H -0.657 26.780 -15.928 1.00 . A A . 149 ILE HG13 1 1
7 20565 1 1 129 ILE HG21 H 2.027 27.580 -17.691 1.00 . A A . 149 ILE HG21 1 1
7 20566 1 1 129 ILE HG22 H 2.809 27.497 -16.113 1.00 . A A . 149 ILE HG22 1 1
7 20567 1 1 129 ILE HG23 H 1.540 26.345 -16.529 1.00 . A A . 149 ILE HG23 1 1
7 20568 1 1 129 ILE N N 0.510 30.241 -14.553 1.00 . A A . 149 ILE N 1 1
7 20569 1 1 129 ILE O O 3.702 29.938 -15.944 1.00 . A A . 149 ILE O 1 1
7 20570 1 1 130 TYR C C 3.961 32.576 -16.816 1.00 . A A . 150 TYR C 1 1
7 20571 1 1 130 TYR CA C 2.824 31.959 -17.625 1.00 . A A . 150 TYR CA 1 1
7 20572 1 1 130 TYR CB C 1.991 33.062 -18.278 1.00 . A A . 150 TYR CB 1 1
7 20573 1 1 130 TYR CD1 C 3.520 33.400 -20.260 1.00 . A A . 150 TYR CD1 1 1
7 20574 1 1 130 TYR CD2 C 2.797 35.326 -19.055 1.00 . A A . 150 TYR CD2 1 1
7 20575 1 1 130 TYR CE1 C 4.246 34.203 -21.117 1.00 . A A . 150 TYR CE1 1 1
7 20576 1 1 130 TYR CE2 C 3.520 36.137 -19.908 1.00 . A A . 150 TYR CE2 1 1
7 20577 1 1 130 TYR CG C 2.784 33.945 -19.215 1.00 . A A . 150 TYR CG 1 1
7 20578 1 1 130 TYR CZ C 4.243 35.571 -20.937 1.00 . A A . 150 TYR CZ 1 1
7 20579 1 1 130 TYR H H 1.010 31.259 -16.787 1.00 . A A . 150 TYR H 1 1
7 20580 1 1 130 TYR HA H 3.245 31.333 -18.398 1.00 . A A . 150 TYR HA 1 1
7 20581 1 1 130 TYR HB2 H 1.191 32.612 -18.846 1.00 . A A . 150 TYR HB2 1 1
7 20582 1 1 130 TYR HB3 H 1.569 33.690 -17.507 1.00 . A A . 150 TYR HB3 1 1
7 20583 1 1 130 TYR HD1 H 3.520 32.329 -20.398 1.00 . A A . 150 TYR HD1 1 1
7 20584 1 1 130 TYR HD2 H 2.229 35.766 -18.248 1.00 . A A . 150 TYR HD2 1 1
7 20585 1 1 130 TYR HE1 H 4.812 33.761 -21.923 1.00 . A A . 150 TYR HE1 1 1
7 20586 1 1 130 TYR HE2 H 3.518 37.208 -19.768 1.00 . A A . 150 TYR HE2 1 1
7 20587 1 1 130 TYR HH H 4.798 37.296 -21.579 1.00 . A A . 150 TYR HH 1 1
7 20588 1 1 130 TYR N N 1.980 31.121 -16.781 1.00 . A A . 150 TYR N 1 1
7 20589 1 1 130 TYR O O 5.128 32.490 -17.200 1.00 . A A . 150 TYR O 1 1
7 20590 1 1 130 TYR OH O 4.965 36.375 -21.790 1.00 . A A . 150 TYR OH 1 1
7 20591 1 1 131 CYS C C 5.665 32.824 -14.396 1.00 . A A . 151 CYS C 1 1
7 20592 1 1 131 CYS CA C 4.603 33.829 -14.831 1.00 . A A . 151 CYS CA 1 1
7 20593 1 1 131 CYS CB C 3.924 34.436 -13.602 1.00 . A A . 151 CYS CB 1 1
7 20594 1 1 131 CYS H H 2.666 33.232 -15.442 1.00 . A A . 151 CYS H 1 1
7 20595 1 1 131 CYS HA H 5.079 34.616 -15.395 1.00 . A A . 151 CYS HA 1 1
7 20596 1 1 131 CYS HB2 H 3.014 34.929 -13.909 1.00 . A A . 151 CYS HB2 1 1
7 20597 1 1 131 CYS HB3 H 3.681 33.646 -12.907 1.00 . A A . 151 CYS HB3 1 1
7 20598 1 1 131 CYS HG H 4.160 36.276 -11.853 1.00 . A A . 151 CYS HG 1 1
7 20599 1 1 131 CYS N N 3.612 33.197 -15.695 1.00 . A A . 151 CYS N 1 1
7 20600 1 1 131 CYS O O 6.859 33.126 -14.405 1.00 . A A . 151 CYS O 1 1
7 20601 1 1 131 CYS SG S 4.936 35.651 -12.725 1.00 . A A . 151 CYS SG 1 1
7 20602 1 1 132 ILE C C 7.250 30.363 -14.594 1.00 . A A . 152 ILE C 1 1
7 20603 1 1 132 ILE CA C 6.136 30.583 -13.576 1.00 . A A . 152 ILE CA 1 1
7 20604 1 1 132 ILE CB C 5.396 29.252 -13.346 1.00 . A A . 152 ILE CB 1 1
7 20605 1 1 132 ILE CD1 C 3.362 28.243 -12.195 1.00 . A A . 152 ILE CD1 1 1
7 20606 1 1 132 ILE CG1 C 4.293 29.430 -12.300 1.00 . A A . 152 ILE CG1 1 1
7 20607 1 1 132 ILE CG2 C 6.374 28.170 -12.913 1.00 . A A . 152 ILE CG2 1 1
7 20608 1 1 132 ILE H H 4.260 31.451 -14.030 1.00 . A A . 152 ILE H 1 1
7 20609 1 1 132 ILE HA H 6.575 30.894 -12.639 1.00 . A A . 152 ILE HA 1 1
7 20610 1 1 132 ILE HB H 4.950 28.947 -14.281 1.00 . A A . 152 ILE HB 1 1
7 20611 1 1 132 ILE HD11 H 3.504 27.759 -11.239 1.00 . A A . 152 ILE HD11 1 1
7 20612 1 1 132 ILE HD12 H 2.339 28.578 -12.279 1.00 . A A . 152 ILE HD12 1 1
7 20613 1 1 132 ILE HD13 H 3.580 27.543 -12.987 1.00 . A A . 152 ILE HD13 1 1
7 20614 1 1 132 ILE HG12 H 4.744 29.584 -11.333 1.00 . A A . 152 ILE HG12 1 1
7 20615 1 1 132 ILE HG13 H 3.700 30.296 -12.558 1.00 . A A . 152 ILE HG13 1 1
7 20616 1 1 132 ILE HG21 H 6.846 28.462 -11.987 1.00 . A A . 152 ILE HG21 1 1
7 20617 1 1 132 ILE HG22 H 5.842 27.242 -12.768 1.00 . A A . 152 ILE HG22 1 1
7 20618 1 1 132 ILE HG23 H 7.127 28.039 -13.675 1.00 . A A . 152 ILE HG23 1 1
7 20619 1 1 132 ILE N N 5.223 31.631 -14.015 1.00 . A A . 152 ILE N 1 1
7 20620 1 1 132 ILE O O 8.416 30.207 -14.230 1.00 . A A . 152 ILE O 1 1
7 20621 1 1 133 HIS C C 8.814 31.337 -17.032 1.00 . A A . 153 HIS C 1 1
7 20622 1 1 133 HIS CA C 7.853 30.155 -16.943 1.00 . A A . 153 HIS CA 1 1
7 20623 1 1 133 HIS CB C 7.135 29.965 -18.280 1.00 . A A . 153 HIS CB 1 1
7 20624 1 1 133 HIS CD2 C 5.570 28.061 -17.472 1.00 . A A . 153 HIS CD2 1 1
7 20625 1 1 133 HIS CE1 C 5.615 26.821 -19.279 1.00 . A A . 153 HIS CE1 1 1
7 20626 1 1 133 HIS CG C 6.369 28.681 -18.371 1.00 . A A . 153 HIS CG 1 1
7 20627 1 1 133 HIS H H 5.939 30.483 -16.099 1.00 . A A . 153 HIS H 1 1
7 20628 1 1 133 HIS HA H 8.418 29.264 -16.718 1.00 . A A . 153 HIS HA 1 1
7 20629 1 1 133 HIS HB2 H 6.438 30.777 -18.425 1.00 . A A . 153 HIS HB2 1 1
7 20630 1 1 133 HIS HB3 H 7.864 29.975 -19.077 1.00 . A A . 153 HIS HB3 1 1
7 20631 1 1 133 HIS HD1 H 6.868 28.058 -20.321 1.00 . A A . 153 HIS HD1 1 1
7 20632 1 1 133 HIS HD2 H 5.334 28.409 -16.476 1.00 . A A . 153 HIS HD2 1 1
7 20633 1 1 133 HIS HE1 H 5.433 26.021 -19.981 1.00 . A A . 153 HIS HE1 1 1
7 20634 1 1 133 HIS N N 6.883 30.353 -15.872 1.00 . A A . 153 HIS N 1 1
7 20635 1 1 133 HIS ND1 N 6.378 27.878 -19.492 1.00 . A A . 153 HIS ND1 1 1
7 20636 1 1 133 HIS NE2 N 5.114 26.907 -18.061 1.00 . A A . 153 HIS NE2 1 1
7 20637 1 1 133 HIS O O 9.995 31.167 -17.333 1.00 . A A . 153 HIS O 1 1
7 20638 1 1 134 ALA C C 10.044 33.826 -15.613 1.00 . A A . 154 ALA C 1 1
7 20639 1 1 134 ALA CA C 9.112 33.742 -16.817 1.00 . A A . 154 ALA CA 1 1
7 20640 1 1 134 ALA CB C 8.221 34.974 -16.884 1.00 . A A . 154 ALA CB 1 1
7 20641 1 1 134 ALA H H 7.350 32.604 -16.534 1.00 . A A . 154 ALA H 1 1
7 20642 1 1 134 ALA HA H 9.706 33.708 -17.719 1.00 . A A . 154 ALA HA 1 1
7 20643 1 1 134 ALA HB1 H 7.685 34.979 -17.822 1.00 . A A . 154 ALA HB1 1 1
7 20644 1 1 134 ALA HB2 H 7.517 34.954 -16.066 1.00 . A A . 154 ALA HB2 1 1
7 20645 1 1 134 ALA HB3 H 8.831 35.863 -16.814 1.00 . A A . 154 ALA HB3 1 1
7 20646 1 1 134 ALA N N 8.299 32.533 -16.768 1.00 . A A . 154 ALA N 1 1
7 20647 1 1 134 ALA O O 11.110 34.440 -15.682 1.00 . A A . 154 ALA O 1 1
7 20648 1 1 135 LEU C C 11.810 32.595 -13.537 1.00 . A A . 155 LEU C 1 1
7 20649 1 1 135 LEU CA C 10.436 33.211 -13.291 1.00 . A A . 155 LEU CA 1 1
7 20650 1 1 135 LEU CB C 9.713 32.446 -12.181 1.00 . A A . 155 LEU CB 1 1
7 20651 1 1 135 LEU CD1 C 7.899 32.292 -10.458 1.00 . A A . 155 LEU CD1 1 1
7 20652 1 1 135 LEU CD2 C 8.932 34.508 -10.987 1.00 . A A . 155 LEU CD2 1 1
7 20653 1 1 135 LEU CG C 8.516 33.156 -11.547 1.00 . A A . 155 LEU CG 1 1
7 20654 1 1 135 LEU H H 8.779 32.734 -14.517 1.00 . A A . 155 LEU H 1 1
7 20655 1 1 135 LEU HA H 10.565 34.239 -12.984 1.00 . A A . 155 LEU HA 1 1
7 20656 1 1 135 LEU HB2 H 9.362 31.514 -12.596 1.00 . A A . 155 LEU HB2 1 1
7 20657 1 1 135 LEU HB3 H 10.430 32.243 -11.399 1.00 . A A . 155 LEU HB3 1 1
7 20658 1 1 135 LEU HD11 H 8.429 32.450 -9.531 1.00 . A A . 155 LEU HD11 1 1
7 20659 1 1 135 LEU HD12 H 7.969 31.252 -10.740 1.00 . A A . 155 LEU HD12 1 1
7 20660 1 1 135 LEU HD13 H 6.860 32.561 -10.330 1.00 . A A . 155 LEU HD13 1 1
7 20661 1 1 135 LEU HD21 H 9.998 34.634 -11.106 1.00 . A A . 155 LEU HD21 1 1
7 20662 1 1 135 LEU HD22 H 8.679 34.556 -9.938 1.00 . A A . 155 LEU HD22 1 1
7 20663 1 1 135 LEU HD23 H 8.414 35.293 -11.518 1.00 . A A . 155 LEU HD23 1 1
7 20664 1 1 135 LEU HG H 7.763 33.325 -12.305 1.00 . A A . 155 LEU HG 1 1
7 20665 1 1 135 LEU N N 9.637 33.206 -14.511 1.00 . A A . 155 LEU N 1 1
7 20666 1 1 135 LEU O O 12.825 33.114 -13.074 1.00 . A A . 155 LEU O 1 1
7 20667 1 1 136 SER C C 14.104 31.767 -15.165 1.00 . A A . 156 SER C 1 1
7 20668 1 1 136 SER CA C 13.081 30.799 -14.577 1.00 . A A . 156 SER CA 1 1
7 20669 1 1 136 SER CB C 12.828 29.651 -15.556 1.00 . A A . 156 SER CB 1 1
7 20670 1 1 136 SER H H 10.989 31.122 -14.612 1.00 . A A . 156 SER H 1 1
7 20671 1 1 136 SER HA H 13.472 30.396 -13.655 1.00 . A A . 156 SER HA 1 1
7 20672 1 1 136 SER HB2 H 13.756 29.134 -15.748 1.00 . A A . 156 SER HB2 1 1
7 20673 1 1 136 SER HB3 H 12.116 28.963 -15.123 1.00 . A A . 156 SER HB3 1 1
7 20674 1 1 136 SER HG H 11.618 29.543 -17.092 1.00 . A A . 156 SER HG 1 1
7 20675 1 1 136 SER N N 11.833 31.487 -14.271 1.00 . A A . 156 SER N 1 1
7 20676 1 1 136 SER O O 15.205 31.923 -14.634 1.00 . A A . 156 SER O 1 1
7 20677 1 1 136 SER OG O 12.311 30.132 -16.784 1.00 . A A . 156 SER OG 1 1
7 20678 1 1 137 LEU C C 14.915 34.556 -16.016 1.00 . A A . 157 LEU C 1 1
7 20679 1 1 137 LEU CA C 14.618 33.368 -16.925 1.00 . A A . 157 LEU CA 1 1
7 20680 1 1 137 LEU CB C 13.990 33.855 -18.232 1.00 . A A . 157 LEU CB 1 1
7 20681 1 1 137 LEU CD1 C 12.666 31.996 -19.270 1.00 . A A . 157 LEU CD1 1 1
7 20682 1 1 137 LEU CD2 C 14.004 33.536 -20.718 1.00 . A A . 157 LEU CD2 1 1
7 20683 1 1 137 LEU CG C 13.931 32.835 -19.369 1.00 . A A . 157 LEU CG 1 1
7 20684 1 1 137 LEU H H 12.845 32.249 -16.640 1.00 . A A . 157 LEU H 1 1
7 20685 1 1 137 LEU HA H 15.545 32.860 -17.148 1.00 . A A . 157 LEU HA 1 1
7 20686 1 1 137 LEU HB2 H 12.980 34.168 -18.016 1.00 . A A . 157 LEU HB2 1 1
7 20687 1 1 137 LEU HB3 H 14.562 34.704 -18.576 1.00 . A A . 157 LEU HB3 1 1
7 20688 1 1 137 LEU HD11 H 12.925 30.987 -18.989 1.00 . A A . 157 LEU HD11 1 1
7 20689 1 1 137 LEU HD12 H 12.164 31.987 -20.226 1.00 . A A . 157 LEU HD12 1 1
7 20690 1 1 137 LEU HD13 H 12.010 32.422 -18.524 1.00 . A A . 157 LEU HD13 1 1
7 20691 1 1 137 LEU HD21 H 13.444 32.970 -21.448 1.00 . A A . 157 LEU HD21 1 1
7 20692 1 1 137 LEU HD22 H 15.035 33.607 -21.031 1.00 . A A . 157 LEU HD22 1 1
7 20693 1 1 137 LEU HD23 H 13.585 34.528 -20.631 1.00 . A A . 157 LEU HD23 1 1
7 20694 1 1 137 LEU HG H 14.779 32.169 -19.291 1.00 . A A . 157 LEU HG 1 1
7 20695 1 1 137 LEU N N 13.734 32.414 -16.263 1.00 . A A . 157 LEU N 1 1
7 20696 1 1 137 LEU O O 16.033 35.070 -15.995 1.00 . A A . 157 LEU O 1 1
7 20697 1 1 138 TYR C C 15.148 35.838 -13.322 1.00 . A A . 158 TYR C 1 1
7 20698 1 1 138 TYR CA C 14.059 36.114 -14.354 1.00 . A A . 158 TYR CA 1 1
7 20699 1 1 138 TYR CB C 12.735 36.409 -13.648 1.00 . A A . 158 TYR CB 1 1
7 20700 1 1 138 TYR CD1 C 13.262 38.686 -12.692 1.00 . A A . 158 TYR CD1 1 1
7 20701 1 1 138 TYR CD2 C 12.601 36.960 -11.187 1.00 . A A . 158 TYR CD2 1 1
7 20702 1 1 138 TYR CE1 C 13.386 39.567 -11.634 1.00 . A A . 158 TYR CE1 1 1
7 20703 1 1 138 TYR CE2 C 12.721 37.834 -10.124 1.00 . A A . 158 TYR CE2 1 1
7 20704 1 1 138 TYR CG C 12.868 37.369 -12.487 1.00 . A A . 158 TYR CG 1 1
7 20705 1 1 138 TYR CZ C 13.114 39.136 -10.353 1.00 . A A . 158 TYR CZ 1 1
7 20706 1 1 138 TYR H H 13.039 34.536 -15.326 1.00 . A A . 158 TYR H 1 1
7 20707 1 1 138 TYR HA H 14.344 36.977 -14.939 1.00 . A A . 158 TYR HA 1 1
7 20708 1 1 138 TYR HB2 H 12.045 36.840 -14.357 1.00 . A A . 158 TYR HB2 1 1
7 20709 1 1 138 TYR HB3 H 12.324 35.485 -13.269 1.00 . A A . 158 TYR HB3 1 1
7 20710 1 1 138 TYR HD1 H 13.475 39.021 -13.697 1.00 . A A . 158 TYR HD1 1 1
7 20711 1 1 138 TYR HD2 H 12.294 35.939 -11.011 1.00 . A A . 158 TYR HD2 1 1
7 20712 1 1 138 TYR HE1 H 13.693 40.587 -11.813 1.00 . A A . 158 TYR HE1 1 1
7 20713 1 1 138 TYR HE2 H 12.508 37.497 -9.120 1.00 . A A . 158 TYR HE2 1 1
7 20714 1 1 138 TYR HH H 13.837 39.642 -8.645 1.00 . A A . 158 TYR HH 1 1
7 20715 1 1 138 TYR N N 13.907 34.986 -15.265 1.00 . A A . 158 TYR N 1 1
7 20716 1 1 138 TYR O O 16.129 36.577 -13.223 1.00 . A A . 158 TYR O 1 1
7 20717 1 1 138 TYR OH O 13.236 40.009 -9.296 1.00 . A A . 158 TYR OH 1 1
7 20718 1 1 139 LEU C C 17.229 33.883 -12.161 1.00 . A A . 159 LEU C 1 1
7 20719 1 1 139 LEU CA C 15.936 34.391 -11.530 1.00 . A A . 159 LEU CA 1 1
7 20720 1 1 139 LEU CB C 15.346 33.317 -10.615 1.00 . A A . 159 LEU CB 1 1
7 20721 1 1 139 LEU CD1 C 14.074 32.661 -8.557 1.00 . A A . 159 LEU CD1 1 1
7 20722 1 1 139 LEU CD2 C 15.686 34.572 -8.471 1.00 . A A . 159 LEU CD2 1 1
7 20723 1 1 139 LEU CG C 14.682 33.820 -9.332 1.00 . A A . 159 LEU CG 1 1
7 20724 1 1 139 LEU H H 14.169 34.218 -12.681 1.00 . A A . 159 LEU H 1 1
7 20725 1 1 139 LEU HA H 16.158 35.271 -10.944 1.00 . A A . 159 LEU HA 1 1
7 20726 1 1 139 LEU HB2 H 14.605 32.772 -11.179 1.00 . A A . 159 LEU HB2 1 1
7 20727 1 1 139 LEU HB3 H 16.146 32.647 -10.334 1.00 . A A . 159 LEU HB3 1 1
7 20728 1 1 139 LEU HD11 H 13.640 33.030 -7.640 1.00 . A A . 159 LEU HD11 1 1
7 20729 1 1 139 LEU HD12 H 14.843 31.939 -8.326 1.00 . A A . 159 LEU HD12 1 1
7 20730 1 1 139 LEU HD13 H 13.308 32.190 -9.156 1.00 . A A . 159 LEU HD13 1 1
7 20731 1 1 139 LEU HD21 H 16.687 34.347 -8.806 1.00 . A A . 159 LEU HD21 1 1
7 20732 1 1 139 LEU HD22 H 15.574 34.268 -7.441 1.00 . A A . 159 LEU HD22 1 1
7 20733 1 1 139 LEU HD23 H 15.507 35.634 -8.555 1.00 . A A . 159 LEU HD23 1 1
7 20734 1 1 139 LEU HG H 13.884 34.502 -9.591 1.00 . A A . 159 LEU HG 1 1
7 20735 1 1 139 LEU N N 14.970 34.768 -12.556 1.00 . A A . 159 LEU N 1 1
7 20736 1 1 139 LEU O O 18.252 33.756 -11.489 1.00 . A A . 159 LEU O 1 1
7 20737 1 1 140 PHE C C 19.332 34.233 -14.450 1.00 . A A . 160 PHE C 1 1
7 20738 1 1 140 PHE CA C 18.342 33.103 -14.180 1.00 . A A . 160 PHE CA 1 1
7 20739 1 1 140 PHE CB C 17.916 32.458 -15.500 1.00 . A A . 160 PHE CB 1 1
7 20740 1 1 140 PHE CD1 C 20.021 31.185 -15.994 1.00 . A A . 160 PHE CD1 1 1
7 20741 1 1 140 PHE CD2 C 19.202 32.701 -17.642 1.00 . A A . 160 PHE CD2 1 1
7 20742 1 1 140 PHE CE1 C 21.084 30.861 -16.816 1.00 . A A . 160 PHE CE1 1 1
7 20743 1 1 140 PHE CE2 C 20.262 32.382 -18.469 1.00 . A A . 160 PHE CE2 1 1
7 20744 1 1 140 PHE CG C 19.069 32.108 -16.397 1.00 . A A . 160 PHE CG 1 1
7 20745 1 1 140 PHE CZ C 21.204 31.460 -18.056 1.00 . A A . 160 PHE CZ 1 1
7 20746 1 1 140 PHE H H 16.331 33.718 -13.940 1.00 . A A . 160 PHE H 1 1
7 20747 1 1 140 PHE HA H 18.823 32.359 -13.564 1.00 . A A . 160 PHE HA 1 1
7 20748 1 1 140 PHE HB2 H 17.373 31.549 -15.290 1.00 . A A . 160 PHE HB2 1 1
7 20749 1 1 140 PHE HB3 H 17.274 33.141 -16.036 1.00 . A A . 160 PHE HB3 1 1
7 20750 1 1 140 PHE HD1 H 19.928 30.715 -15.026 1.00 . A A . 160 PHE HD1 1 1
7 20751 1 1 140 PHE HD2 H 18.465 33.423 -17.966 1.00 . A A . 160 PHE HD2 1 1
7 20752 1 1 140 PHE HE1 H 21.819 30.140 -16.492 1.00 . A A . 160 PHE HE1 1 1
7 20753 1 1 140 PHE HE2 H 20.353 32.851 -19.437 1.00 . A A . 160 PHE HE2 1 1
7 20754 1 1 140 PHE HZ H 22.033 31.209 -18.700 1.00 . A A . 160 PHE HZ 1 1
7 20755 1 1 140 PHE N N 17.176 33.596 -13.458 1.00 . A A . 160 PHE N 1 1
7 20756 1 1 140 PHE O O 20.518 33.994 -14.678 1.00 . A A . 160 PHE O 1 1
7 20757 1 1 141 LYS C C 20.435 37.026 -13.401 1.00 . A A . 161 LYS C 1 1
7 20758 1 1 141 LYS CA C 19.674 36.634 -14.663 1.00 . A A . 161 LYS CA 1 1
7 20759 1 1 141 LYS CB C 18.820 37.810 -15.143 1.00 . A A . 161 LYS CB 1 1
7 20760 1 1 141 LYS CD C 18.760 40.173 -15.992 1.00 . A A . 161 LYS CD 1 1
7 20761 1 1 141 LYS CE C 18.620 39.950 -17.490 1.00 . A A . 161 LYS CE 1 1
7 20762 1 1 141 LYS CG C 19.609 39.092 -15.345 1.00 . A A . 161 LYS CG 1 1
7 20763 1 1 141 LYS H H 17.882 35.592 -14.235 1.00 . A A . 161 LYS H 1 1
7 20764 1 1 141 LYS HA H 20.386 36.379 -15.433 1.00 . A A . 161 LYS HA 1 1
7 20765 1 1 141 LYS HB2 H 18.359 37.544 -16.082 1.00 . A A . 161 LYS HB2 1 1
7 20766 1 1 141 LYS HB3 H 18.047 37.999 -14.412 1.00 . A A . 161 LYS HB3 1 1
7 20767 1 1 141 LYS HD2 H 17.777 40.163 -15.545 1.00 . A A . 161 LYS HD2 1 1
7 20768 1 1 141 LYS HD3 H 19.225 41.134 -15.821 1.00 . A A . 161 LYS HD3 1 1
7 20769 1 1 141 LYS HE2 H 19.545 39.543 -17.868 1.00 . A A . 161 LYS HE2 1 1
7 20770 1 1 141 LYS HE3 H 17.819 39.247 -17.662 1.00 . A A . 161 LYS HE3 1 1
7 20771 1 1 141 LYS HG2 H 19.955 39.446 -14.385 1.00 . A A . 161 LYS HG2 1 1
7 20772 1 1 141 LYS HG3 H 20.458 38.885 -15.981 1.00 . A A . 161 LYS HG3 1 1
7 20773 1 1 141 LYS HZ1 H 19.196 41.739 -18.404 1.00 . A A . 161 LYS HZ1 1 1
7 20774 1 1 141 LYS HZ2 H 17.689 41.814 -17.638 1.00 . A A . 161 LYS HZ2 1 1
7 20775 1 1 141 LYS HZ3 H 17.847 41.008 -19.117 1.00 . A A . 161 LYS HZ3 1 1
7 20776 1 1 141 LYS N N 18.836 35.465 -14.422 1.00 . A A . 161 LYS N 1 1
7 20777 1 1 141 LYS NZ N 18.317 41.217 -18.213 1.00 . A A . 161 LYS NZ 1 1
7 20778 1 1 141 LYS O O 21.637 36.782 -13.287 1.00 . A A . 161 LYS O 1 1
7 20779 1 1 142 LEU C C 20.881 36.864 -10.424 1.00 . A A . 162 LEU C 1 1
7 20780 1 1 142 LEU CA C 20.338 38.061 -11.199 1.00 . A A . 162 LEU CA 1 1
7 20781 1 1 142 LEU CB C 19.318 38.816 -10.345 1.00 . A A . 162 LEU CB 1 1
7 20782 1 1 142 LEU CD1 C 17.676 38.637 -8.459 1.00 . A A . 162 LEU CD1 1 1
7 20783 1 1 142 LEU CD2 C 17.087 37.734 -10.716 1.00 . A A . 162 LEU CD2 1 1
7 20784 1 1 142 LEU CG C 18.210 37.969 -9.717 1.00 . A A . 162 LEU CG 1 1
7 20785 1 1 142 LEU H H 18.775 37.803 -12.603 1.00 . A A . 162 LEU H 1 1
7 20786 1 1 142 LEU HA H 21.157 38.722 -11.436 1.00 . A A . 162 LEU HA 1 1
7 20787 1 1 142 LEU HB2 H 19.854 39.304 -9.546 1.00 . A A . 162 LEU HB2 1 1
7 20788 1 1 142 LEU HB3 H 18.851 39.562 -10.972 1.00 . A A . 162 LEU HB3 1 1
7 20789 1 1 142 LEU HD11 H 18.012 38.090 -7.591 1.00 . A A . 162 LEU HD11 1 1
7 20790 1 1 142 LEU HD12 H 16.597 38.643 -8.486 1.00 . A A . 162 LEU HD12 1 1
7 20791 1 1 142 LEU HD13 H 18.041 39.652 -8.409 1.00 . A A . 162 LEU HD13 1 1
7 20792 1 1 142 LEU HD21 H 16.153 37.617 -10.187 1.00 . A A . 162 LEU HD21 1 1
7 20793 1 1 142 LEU HD22 H 17.294 36.840 -11.286 1.00 . A A . 162 LEU HD22 1 1
7 20794 1 1 142 LEU HD23 H 17.019 38.579 -11.386 1.00 . A A . 162 LEU HD23 1 1
7 20795 1 1 142 LEU HG H 18.617 37.007 -9.437 1.00 . A A . 162 LEU HG 1 1
7 20796 1 1 142 LEU N N 19.729 37.635 -12.455 1.00 . A A . 162 LEU N 1 1
7 20797 1 1 142 LEU O O 21.816 36.994 -9.637 1.00 . A A . 162 LEU O 1 1
7 20798 1 1 143 GLY C C 21.262 33.447 -10.931 1.00 . A A . 163 GLY C 1 1
7 20799 1 1 143 GLY CA C 20.726 34.493 -9.974 1.00 . A A . 163 GLY CA 1 1
7 20800 1 1 143 GLY H H 19.545 35.653 -11.295 1.00 . A A . 163 GLY H 1 1
7 20801 1 1 143 GLY HA2 H 21.503 34.754 -9.271 1.00 . A A . 163 GLY HA2 1 1
7 20802 1 1 143 GLY HA3 H 19.890 34.075 -9.433 1.00 . A A . 163 GLY HA3 1 1
7 20803 1 1 143 GLY N N 20.287 35.697 -10.656 1.00 . A A . 163 GLY N 1 1
7 20804 1 1 143 GLY O O 21.798 33.779 -11.989 1.00 . A A . 163 GLY O 1 1
7 20805 1 1 144 LEU C C 20.526 30.000 -11.531 1.00 . A A . 164 LEU C 1 1
7 20806 1 1 144 LEU CA C 21.594 31.080 -11.393 1.00 . A A . 164 LEU CA 1 1
7 20807 1 1 144 LEU CB C 22.869 30.479 -10.799 1.00 . A A . 164 LEU CB 1 1
7 20808 1 1 144 LEU CD1 C 25.238 30.804 -10.046 1.00 . A A . 164 LEU CD1 1 1
7 20809 1 1 144 LEU CD2 C 24.615 31.242 -12.429 1.00 . A A . 164 LEU CD2 1 1
7 20810 1 1 144 LEU CG C 24.146 31.300 -10.982 1.00 . A A . 164 LEU CG 1 1
7 20811 1 1 144 LEU H H 20.683 31.977 -9.706 1.00 . A A . 164 LEU H 1 1
7 20812 1 1 144 LEU HA H 21.815 31.478 -12.372 1.00 . A A . 164 LEU HA 1 1
7 20813 1 1 144 LEU HB2 H 22.710 30.347 -9.740 1.00 . A A . 164 LEU HB2 1 1
7 20814 1 1 144 LEU HB3 H 23.025 29.515 -11.261 1.00 . A A . 164 LEU HB3 1 1
7 20815 1 1 144 LEU HD11 H 25.946 30.210 -10.603 1.00 . A A . 164 LEU HD11 1 1
7 20816 1 1 144 LEU HD12 H 24.797 30.203 -9.265 1.00 . A A . 164 LEU HD12 1 1
7 20817 1 1 144 LEU HD13 H 25.745 31.650 -9.605 1.00 . A A . 164 LEU HD13 1 1
7 20818 1 1 144 LEU HD21 H 23.769 31.056 -13.074 1.00 . A A . 164 LEU HD21 1 1
7 20819 1 1 144 LEU HD22 H 25.336 30.446 -12.541 1.00 . A A . 164 LEU HD22 1 1
7 20820 1 1 144 LEU HD23 H 25.072 32.183 -12.697 1.00 . A A . 164 LEU HD23 1 1
7 20821 1 1 144 LEU HG H 23.941 32.333 -10.737 1.00 . A A . 164 LEU HG 1 1
7 20822 1 1 144 LEU N N 21.119 32.180 -10.560 1.00 . A A . 164 LEU N 1 1
7 20823 1 1 144 LEU O O 20.838 28.824 -11.713 1.00 . A A . 164 LEU O 1 1
7 20824 1 1 145 ALA C C 18.267 28.641 -12.833 1.00 . A A . 165 ALA C 1 1
7 20825 1 1 145 ALA CA C 18.149 29.477 -11.563 1.00 . A A . 165 ALA CA 1 1
7 20826 1 1 145 ALA CB C 16.827 30.230 -11.545 1.00 . A A . 165 ALA CB 1 1
7 20827 1 1 145 ALA H H 19.078 31.360 -11.297 1.00 . A A . 165 ALA H 1 1
7 20828 1 1 145 ALA HA H 18.172 28.818 -10.707 1.00 . A A . 165 ALA HA 1 1
7 20829 1 1 145 ALA HB1 H 16.119 29.728 -12.189 1.00 . A A . 165 ALA HB1 1 1
7 20830 1 1 145 ALA HB2 H 16.442 30.257 -10.537 1.00 . A A . 165 ALA HB2 1 1
7 20831 1 1 145 ALA HB3 H 16.983 31.239 -11.899 1.00 . A A . 165 ALA HB3 1 1
7 20832 1 1 145 ALA N N 19.264 30.409 -11.444 1.00 . A A . 165 ALA N 1 1
7 20833 1 1 145 ALA O O 18.973 28.996 -13.776 1.00 . A A . 165 ALA O 1 1
7 20834 1 1 146 PRO C C 16.852 27.177 -15.218 1.00 . A A . 166 PRO C 1 1
7 20835 1 1 146 PRO CA C 17.569 26.590 -14.007 1.00 . A A . 166 PRO CA 1 1
7 20836 1 1 146 PRO CB C 16.822 25.359 -13.489 1.00 . A A . 166 PRO CB 1 1
7 20837 1 1 146 PRO CD C 16.697 27.014 -11.769 1.00 . A A . 166 PRO CD 1 1
7 20838 1 1 146 PRO CG C 15.944 25.877 -12.403 1.00 . A A . 166 PRO CG 1 1
7 20839 1 1 146 PRO HA H 18.575 26.312 -14.285 1.00 . A A . 166 PRO HA 1 1
7 20840 1 1 146 PRO HB2 H 16.243 24.921 -14.291 1.00 . A A . 166 PRO HB2 1 1
7 20841 1 1 146 PRO HB3 H 17.529 24.635 -13.113 1.00 . A A . 166 PRO HB3 1 1
7 20842 1 1 146 PRO HD2 H 16.013 27.785 -11.445 1.00 . A A . 166 PRO HD2 1 1
7 20843 1 1 146 PRO HD3 H 17.289 26.659 -10.939 1.00 . A A . 166 PRO HD3 1 1
7 20844 1 1 146 PRO HG2 H 15.013 26.230 -12.820 1.00 . A A . 166 PRO HG2 1 1
7 20845 1 1 146 PRO HG3 H 15.760 25.099 -11.677 1.00 . A A . 166 PRO HG3 1 1
7 20846 1 1 146 PRO N N 17.560 27.501 -12.859 1.00 . A A . 166 PRO N 1 1
7 20847 1 1 146 PRO O O 16.200 28.216 -15.121 1.00 . A A . 166 PRO O 1 1
7 20848 1 1 147 GLN C C 15.275 25.973 -18.049 1.00 . A A . 167 GLN C 1 1
7 20849 1 1 147 GLN CA C 16.342 26.961 -17.588 1.00 . A A . 167 GLN CA 1 1
7 20850 1 1 147 GLN CB C 17.388 27.151 -18.688 1.00 . A A . 167 GLN CB 1 1
7 20851 1 1 147 GLN CD C 17.840 27.870 -21.067 1.00 . A A . 167 GLN CD 1 1
7 20852 1 1 147 GLN CG C 16.790 27.483 -20.046 1.00 . A A . 167 GLN CG 1 1
7 20853 1 1 147 GLN H H 17.511 25.683 -16.372 1.00 . A A . 167 GLN H 1 1
7 20854 1 1 147 GLN HA H 15.871 27.911 -17.385 1.00 . A A . 167 GLN HA 1 1
7 20855 1 1 147 GLN HB2 H 18.051 27.954 -18.404 1.00 . A A . 167 GLN HB2 1 1
7 20856 1 1 147 GLN HB3 H 17.960 26.240 -18.785 1.00 . A A . 167 GLN HB3 1 1
7 20857 1 1 147 GLN HE21 H 16.777 27.024 -22.518 1.00 . A A . 167 GLN HE21 1 1
7 20858 1 1 147 GLN HE22 H 18.267 27.749 -23.005 1.00 . A A . 167 GLN HE22 1 1
7 20859 1 1 147 GLN HG2 H 16.256 26.619 -20.411 1.00 . A A . 167 GLN HG2 1 1
7 20860 1 1 147 GLN HG3 H 16.101 28.307 -19.929 1.00 . A A . 167 GLN HG3 1 1
7 20861 1 1 147 GLN N N 16.978 26.505 -16.358 1.00 . A A . 167 GLN N 1 1
7 20862 1 1 147 GLN NE2 N 17.605 27.511 -22.324 1.00 . A A . 167 GLN NE2 1 1
7 20863 1 1 147 GLN O O 15.494 24.761 -18.041 1.00 . A A . 167 GLN O 1 1
7 20864 1 1 147 GLN OE1 O 18.853 28.486 -20.731 1.00 . A A . 167 GLN OE1 1 1
7 20865 1 1 148 ILE C C 13.198 25.287 -20.380 1.00 . A A . 168 ILE C 1 1
7 20866 1 1 148 ILE CA C 13.022 25.662 -18.912 1.00 . A A . 168 ILE CA 1 1
7 20867 1 1 148 ILE CB C 11.665 26.367 -18.733 1.00 . A A . 168 ILE CB 1 1
7 20868 1 1 148 ILE CD1 C 9.180 25.873 -18.489 1.00 . A A . 168 ILE CD1 1 1
7 20869 1 1 148 ILE CG1 C 10.519 25.389 -19.000 1.00 . A A . 168 ILE CG1 1 1
7 20870 1 1 148 ILE CG2 C 11.567 27.571 -19.659 1.00 . A A . 168 ILE CG2 1 1
7 20871 1 1 148 ILE H H 14.009 27.471 -18.431 1.00 . A A . 168 ILE H 1 1
7 20872 1 1 148 ILE HA H 13.017 24.759 -18.319 1.00 . A A . 168 ILE HA 1 1
7 20873 1 1 148 ILE HB H 11.599 26.719 -17.715 1.00 . A A . 168 ILE HB 1 1
7 20874 1 1 148 ILE HD11 H 8.716 25.094 -17.901 1.00 . A A . 168 ILE HD11 1 1
7 20875 1 1 148 ILE HD12 H 9.324 26.749 -17.874 1.00 . A A . 168 ILE HD12 1 1
7 20876 1 1 148 ILE HD13 H 8.543 26.120 -19.325 1.00 . A A . 168 ILE HD13 1 1
7 20877 1 1 148 ILE HG12 H 10.429 25.230 -20.063 1.00 . A A . 168 ILE HG12 1 1
7 20878 1 1 148 ILE HG13 H 10.739 24.448 -18.516 1.00 . A A . 168 ILE HG13 1 1
7 20879 1 1 148 ILE HG21 H 11.124 28.399 -19.126 1.00 . A A . 168 ILE HG21 1 1
7 20880 1 1 148 ILE HG22 H 12.555 27.847 -19.994 1.00 . A A . 168 ILE HG22 1 1
7 20881 1 1 148 ILE HG23 H 10.953 27.321 -20.511 1.00 . A A . 168 ILE HG23 1 1
7 20882 1 1 148 ILE N N 14.122 26.499 -18.448 1.00 . A A . 168 ILE N 1 1
7 20883 1 1 148 ILE O O 13.641 26.101 -21.189 1.00 . A A . 168 ILE O 1 1
7 20884 1 1 149 GLN C C 11.614 23.599 -22.792 1.00 . A A . 169 GLN C 1 1
7 20885 1 1 149 GLN CA C 12.965 23.568 -22.086 1.00 . A A . 169 GLN CA 1 1
7 20886 1 1 149 GLN CB C 13.530 22.146 -22.102 1.00 . A A . 169 GLN CB 1 1
7 20887 1 1 149 GLN CD C 15.964 22.678 -22.524 1.00 . A A . 169 GLN CD 1 1
7 20888 1 1 149 GLN CG C 14.955 22.052 -21.581 1.00 . A A . 169 GLN CG 1 1
7 20889 1 1 149 GLN H H 12.500 23.448 -20.025 1.00 . A A . 169 GLN H 1 1
7 20890 1 1 149 GLN HA H 13.646 24.222 -22.610 1.00 . A A . 169 GLN HA 1 1
7 20891 1 1 149 GLN HB2 H 12.903 21.516 -21.490 1.00 . A A . 169 GLN HB2 1 1
7 20892 1 1 149 GLN HB3 H 13.516 21.778 -23.117 1.00 . A A . 169 GLN HB3 1 1
7 20893 1 1 149 GLN HE21 H 16.871 23.573 -20.998 1.00 . A A . 169 GLN HE21 1 1
7 20894 1 1 149 GLN HE22 H 17.555 23.869 -22.556 1.00 . A A . 169 GLN HE22 1 1
7 20895 1 1 149 GLN HG2 H 15.011 22.560 -20.630 1.00 . A A . 169 GLN HG2 1 1
7 20896 1 1 149 GLN HG3 H 15.207 21.011 -21.447 1.00 . A A . 169 GLN HG3 1 1
7 20897 1 1 149 GLN N N 12.847 24.050 -20.715 1.00 . A A . 169 GLN N 1 1
7 20898 1 1 149 GLN NE2 N 16.890 23.452 -21.971 1.00 . A A . 169 GLN NE2 1 1
7 20899 1 1 149 GLN O O 10.607 24.002 -22.210 1.00 . A A . 169 GLN O 1 1
7 20900 1 1 149 GLN OE1 O 15.911 22.469 -23.736 1.00 . A A . 169 GLN OE1 1 1
7 20901 1 1 150 ASP C C 10.285 21.876 -25.673 1.00 . A A . 170 ASP C 1 1
7 20902 1 1 150 ASP CA C 10.371 23.149 -24.836 1.00 . A A . 170 ASP CA 1 1
7 20903 1 1 150 ASP CB C 10.299 24.377 -25.744 1.00 . A A . 170 ASP CB 1 1
7 20904 1 1 150 ASP CG C 9.685 25.576 -25.048 1.00 . A A . 170 ASP CG 1 1
7 20905 1 1 150 ASP H H 12.435 22.862 -24.459 1.00 . A A . 170 ASP H 1 1
7 20906 1 1 150 ASP HA H 9.538 23.170 -24.150 1.00 . A A . 170 ASP HA 1 1
7 20907 1 1 150 ASP HB2 H 11.298 24.641 -26.061 1.00 . A A . 170 ASP HB2 1 1
7 20908 1 1 150 ASP HB3 H 9.701 24.141 -26.611 1.00 . A A . 170 ASP HB3 1 1
7 20909 1 1 150 ASP N N 11.599 23.171 -24.050 1.00 . A A . 170 ASP N 1 1
7 20910 1 1 150 ASP O O 11.070 21.677 -26.601 1.00 . A A . 170 ASP O 1 1
7 20911 1 1 150 ASP OD1 O 10.295 26.076 -24.079 1.00 . A A . 170 ASP OD1 1 1
7 20912 1 1 150 ASP OD2 O 8.595 26.015 -25.472 1.00 . A A . 170 ASP OD2 1 1
7 20913 1 1 151 LEU C C 7.753 19.703 -26.693 1.00 . A A . 171 LEU C 1 1
7 20914 1 1 151 LEU CA C 9.139 19.764 -26.059 1.00 . A A . 171 LEU CA 1 1
7 20915 1 1 151 LEU CB C 9.333 18.576 -25.115 1.00 . A A . 171 LEU CB 1 1
7 20916 1 1 151 LEU CD1 C 10.481 17.715 -23.060 1.00 . A A . 171 LEU CD1 1 1
7 20917 1 1 151 LEU CD2 C 11.783 18.048 -25.169 1.00 . A A . 171 LEU CD2 1 1
7 20918 1 1 151 LEU CG C 10.635 18.562 -24.313 1.00 . A A . 171 LEU CG 1 1
7 20919 1 1 151 LEU H H 8.733 21.232 -24.591 1.00 . A A . 171 LEU H 1 1
7 20920 1 1 151 LEU HA H 9.881 19.716 -26.842 1.00 . A A . 171 LEU HA 1 1
7 20921 1 1 151 LEU HB2 H 8.513 18.574 -24.413 1.00 . A A . 171 LEU HB2 1 1
7 20922 1 1 151 LEU HB3 H 9.299 17.674 -25.708 1.00 . A A . 171 LEU HB3 1 1
7 20923 1 1 151 LEU HD11 H 10.014 18.302 -22.283 1.00 . A A . 171 LEU HD11 1 1
7 20924 1 1 151 LEU HD12 H 11.453 17.385 -22.726 1.00 . A A . 171 LEU HD12 1 1
7 20925 1 1 151 LEU HD13 H 9.865 16.855 -23.280 1.00 . A A . 171 LEU HD13 1 1
7 20926 1 1 151 LEU HD21 H 12.663 18.646 -24.987 1.00 . A A . 171 LEU HD21 1 1
7 20927 1 1 151 LEU HD22 H 11.511 18.114 -26.212 1.00 . A A . 171 LEU HD22 1 1
7 20928 1 1 151 LEU HD23 H 11.988 17.018 -24.915 1.00 . A A . 171 LEU HD23 1 1
7 20929 1 1 151 LEU HG H 10.872 19.572 -24.006 1.00 . A A . 171 LEU HG 1 1
7 20930 1 1 151 LEU N N 9.327 21.018 -25.339 1.00 . A A . 171 LEU N 1 1
7 20931 1 1 151 LEU O O 6.861 19.015 -26.195 1.00 . A A . 171 LEU O 1 1
7 20932 1 1 152 TYR C C 6.314 19.501 -29.688 1.00 . A A . 172 TYR C 1 1
7 20933 1 1 152 TYR CA C 6.301 20.454 -28.496 1.00 . A A . 172 TYR CA 1 1
7 20934 1 1 152 TYR CB C 5.986 21.874 -28.967 1.00 . A A . 172 TYR CB 1 1
7 20935 1 1 152 TYR CD1 C 4.413 21.810 -30.942 1.00 . A A . 172 TYR CD1 1 1
7 20936 1 1 152 TYR CD2 C 3.513 22.359 -28.804 1.00 . A A . 172 TYR CD2 1 1
7 20937 1 1 152 TYR CE1 C 3.159 21.940 -31.508 1.00 . A A . 172 TYR CE1 1 1
7 20938 1 1 152 TYR CE2 C 2.256 22.490 -29.361 1.00 . A A . 172 TYR CE2 1 1
7 20939 1 1 152 TYR CG C 4.612 22.017 -29.582 1.00 . A A . 172 TYR CG 1 1
7 20940 1 1 152 TYR CZ C 2.084 22.280 -30.713 1.00 . A A . 172 TYR CZ 1 1
7 20941 1 1 152 TYR H H 8.327 20.953 -28.143 1.00 . A A . 172 TYR H 1 1
7 20942 1 1 152 TYR HA H 5.535 20.136 -27.804 1.00 . A A . 172 TYR HA 1 1
7 20943 1 1 152 TYR HB2 H 6.043 22.546 -28.125 1.00 . A A . 172 TYR HB2 1 1
7 20944 1 1 152 TYR HB3 H 6.714 22.170 -29.708 1.00 . A A . 172 TYR HB3 1 1
7 20945 1 1 152 TYR HD1 H 5.257 21.543 -31.561 1.00 . A A . 172 TYR HD1 1 1
7 20946 1 1 152 TYR HD2 H 3.651 22.522 -27.745 1.00 . A A . 172 TYR HD2 1 1
7 20947 1 1 152 TYR HE1 H 3.025 21.775 -32.567 1.00 . A A . 172 TYR HE1 1 1
7 20948 1 1 152 TYR HE2 H 1.414 22.756 -28.739 1.00 . A A . 172 TYR HE2 1 1
7 20949 1 1 152 TYR HH H 0.419 23.211 -30.947 1.00 . A A . 172 TYR HH 1 1
7 20950 1 1 152 TYR N N 7.579 20.425 -27.794 1.00 . A A . 172 TYR N 1 1
7 20951 1 1 152 TYR O O 7.040 19.712 -30.658 1.00 . A A . 172 TYR O 1 1
7 20952 1 1 152 TYR OH O 0.834 22.409 -31.273 1.00 . A A . 172 TYR OH 1 1
7 20953 1 1 153 GLY C C 6.186 16.206 -30.366 1.00 . A A . 173 GLY C 1 1
7 20954 1 1 153 GLY CA C 5.432 17.482 -30.685 1.00 . A A . 173 GLY CA 1 1
7 20955 1 1 153 GLY H H 4.944 18.335 -28.809 1.00 . A A . 173 GLY H 1 1
7 20956 1 1 153 GLY HA2 H 4.397 17.240 -30.871 1.00 . A A . 173 GLY HA2 1 1
7 20957 1 1 153 GLY HA3 H 5.855 17.922 -31.577 1.00 . A A . 173 GLY HA3 1 1
7 20958 1 1 153 GLY N N 5.501 18.452 -29.607 1.00 . A A . 173 GLY N 1 1
7 20959 1 1 153 GLY O O 5.943 15.164 -30.975 1.00 . A A . 173 GLY O 1 1
7 20960 1 1 154 LYS C C 6.998 13.998 -28.518 1.00 . A A . 174 LYS C 1 1
7 20961 1 1 154 LYS CA C 7.896 15.130 -29.009 1.00 . A A . 174 LYS CA 1 1
7 20962 1 1 154 LYS CB C 8.888 15.520 -27.911 1.00 . A A . 174 LYS CB 1 1
7 20963 1 1 154 LYS CD C 11.165 15.165 -28.911 1.00 . A A . 174 LYS CD 1 1
7 20964 1 1 154 LYS CE C 12.359 15.833 -29.576 1.00 . A A . 174 LYS CE 1 1
7 20965 1 1 154 LYS CG C 10.146 16.188 -28.438 1.00 . A A . 174 LYS CG 1 1
7 20966 1 1 154 LYS H H 7.251 17.145 -28.959 1.00 . A A . 174 LYS H 1 1
7 20967 1 1 154 LYS HA H 8.445 14.788 -29.873 1.00 . A A . 174 LYS HA 1 1
7 20968 1 1 154 LYS HB2 H 8.402 16.202 -27.229 1.00 . A A . 174 LYS HB2 1 1
7 20969 1 1 154 LYS HB3 H 9.178 14.630 -27.371 1.00 . A A . 174 LYS HB3 1 1
7 20970 1 1 154 LYS HD2 H 11.513 14.596 -28.061 1.00 . A A . 174 LYS HD2 1 1
7 20971 1 1 154 LYS HD3 H 10.693 14.501 -29.622 1.00 . A A . 174 LYS HD3 1 1
7 20972 1 1 154 LYS HE2 H 12.753 16.583 -28.908 1.00 . A A . 174 LYS HE2 1 1
7 20973 1 1 154 LYS HE3 H 13.115 15.085 -29.764 1.00 . A A . 174 LYS HE3 1 1
7 20974 1 1 154 LYS HG2 H 9.883 16.828 -29.267 1.00 . A A . 174 LYS HG2 1 1
7 20975 1 1 154 LYS HG3 H 10.586 16.782 -27.648 1.00 . A A . 174 LYS HG3 1 1
7 20976 1 1 154 LYS HZ1 H 12.764 16.390 -31.548 1.00 . A A . 174 LYS HZ1 1 1
7 20977 1 1 154 LYS HZ2 H 11.786 17.489 -30.713 1.00 . A A . 174 LYS HZ2 1 1
7 20978 1 1 154 LYS HZ3 H 11.138 16.026 -31.260 1.00 . A A . 174 LYS HZ3 1 1
7 20979 1 1 154 LYS N N 7.104 16.286 -29.408 1.00 . A A . 174 LYS N 1 1
7 20980 1 1 154 LYS NZ N 11.986 16.479 -30.865 1.00 . A A . 174 LYS NZ 1 1
7 20981 1 1 154 LYS O O 7.314 12.821 -28.692 1.00 . A A . 174 LYS O 1 1
7 20982 1 1 155 VAL C C 3.506 13.709 -27.820 1.00 . A A . 175 VAL C 1 1
7 20983 1 1 155 VAL CA C 4.931 13.378 -27.391 1.00 . A A . 175 VAL CA 1 1
7 20984 1 1 155 VAL CB C 4.987 13.295 -25.854 1.00 . A A . 175 VAL CB 1 1
7 20985 1 1 155 VAL CG1 C 6.388 12.926 -25.389 1.00 . A A . 175 VAL CG1 1 1
7 20986 1 1 155 VAL CG2 C 4.540 14.610 -25.233 1.00 . A A . 175 VAL CG2 1 1
7 20987 1 1 155 VAL H H 5.680 15.317 -27.795 1.00 . A A . 175 VAL H 1 1
7 20988 1 1 155 VAL HA H 5.203 12.413 -27.793 1.00 . A A . 175 VAL HA 1 1
7 20989 1 1 155 VAL HB H 4.308 12.520 -25.531 1.00 . A A . 175 VAL HB 1 1
7 20990 1 1 155 VAL HG11 H 7.074 13.006 -26.219 1.00 . A A . 175 VAL HG11 1 1
7 20991 1 1 155 VAL HG12 H 6.694 13.597 -24.600 1.00 . A A . 175 VAL HG12 1 1
7 20992 1 1 155 VAL HG13 H 6.388 11.911 -25.020 1.00 . A A . 175 VAL HG13 1 1
7 20993 1 1 155 VAL HG21 H 3.474 14.586 -25.065 1.00 . A A . 175 VAL HG21 1 1
7 20994 1 1 155 VAL HG22 H 5.050 14.755 -24.292 1.00 . A A . 175 VAL HG22 1 1
7 20995 1 1 155 VAL HG23 H 4.781 15.425 -25.902 1.00 . A A . 175 VAL HG23 1 1
7 20996 1 1 155 VAL N N 5.877 14.363 -27.904 1.00 . A A . 175 VAL N 1 1
7 20997 1 1 155 VAL O O 3.264 14.721 -28.478 1.00 . A A . 175 VAL O 1 1
7 20998 1 1 156 ASP C C 0.292 13.049 -26.534 1.00 . A A . 176 ASP C 1 1
7 20999 1 1 156 ASP CA C 1.164 13.051 -27.786 1.00 . A A . 176 ASP CA 1 1
7 21000 1 1 156 ASP CB C 0.692 11.963 -28.752 1.00 . A A . 176 ASP CB 1 1
7 21001 1 1 156 ASP CG C -0.472 12.416 -29.610 1.00 . A A . 176 ASP CG 1 1
7 21002 1 1 156 ASP H H 2.822 12.061 -26.918 1.00 . A A . 176 ASP H 1 1
7 21003 1 1 156 ASP HA H 1.075 14.012 -28.270 1.00 . A A . 176 ASP HA 1 1
7 21004 1 1 156 ASP HB2 H 1.510 11.689 -29.403 1.00 . A A . 176 ASP HB2 1 1
7 21005 1 1 156 ASP HB3 H 0.384 11.097 -28.185 1.00 . A A . 176 ASP HB3 1 1
7 21006 1 1 156 ASP N N 2.566 12.850 -27.442 1.00 . A A . 176 ASP N 1 1
7 21007 1 1 156 ASP O O 0.768 12.774 -25.433 1.00 . A A . 176 ASP O 1 1
7 21008 1 1 156 ASP OD1 O -0.734 13.636 -29.660 1.00 . A A . 176 ASP OD1 1 1
7 21009 1 1 156 ASP OD2 O -1.121 11.550 -30.234 1.00 . A A . 176 ASP OD2 1 1
7 21010 1 1 157 PHE C C -3.225 12.680 -25.953 1.00 . A A . 177 PHE C 1 1
7 21011 1 1 157 PHE CA C -1.927 13.397 -25.595 1.00 . A A . 177 PHE CA 1 1
7 21012 1 1 157 PHE CB C -2.223 14.844 -25.198 1.00 . A A . 177 PHE CB 1 1
7 21013 1 1 157 PHE CD1 C -1.533 15.145 -22.804 1.00 . A A . 177 PHE CD1 1 1
7 21014 1 1 157 PHE CD2 C -0.177 16.121 -24.505 1.00 . A A . 177 PHE CD2 1 1
7 21015 1 1 157 PHE CE1 C -0.679 15.637 -21.836 1.00 . A A . 177 PHE CE1 1 1
7 21016 1 1 157 PHE CE2 C 0.681 16.615 -23.541 1.00 . A A . 177 PHE CE2 1 1
7 21017 1 1 157 PHE CG C -1.293 15.381 -24.148 1.00 . A A . 177 PHE CG 1 1
7 21018 1 1 157 PHE CZ C 0.430 16.373 -22.205 1.00 . A A . 177 PHE CZ 1 1
7 21019 1 1 157 PHE H H -1.309 13.570 -27.613 1.00 . A A . 177 PHE H 1 1
7 21020 1 1 157 PHE HA H -1.468 12.890 -24.760 1.00 . A A . 177 PHE HA 1 1
7 21021 1 1 157 PHE HB2 H -2.137 15.474 -26.070 1.00 . A A . 177 PHE HB2 1 1
7 21022 1 1 157 PHE HB3 H -3.230 14.905 -24.813 1.00 . A A . 177 PHE HB3 1 1
7 21023 1 1 157 PHE HD1 H -2.401 14.569 -22.514 1.00 . A A . 177 PHE HD1 1 1
7 21024 1 1 157 PHE HD2 H 0.021 16.311 -25.550 1.00 . A A . 177 PHE HD2 1 1
7 21025 1 1 157 PHE HE1 H -0.879 15.446 -20.792 1.00 . A A . 177 PHE HE1 1 1
7 21026 1 1 157 PHE HE2 H 1.547 17.190 -23.833 1.00 . A A . 177 PHE HE2 1 1
7 21027 1 1 157 PHE HZ H 1.099 16.758 -21.450 1.00 . A A . 177 PHE HZ 1 1
7 21028 1 1 157 PHE N N -0.988 13.360 -26.711 1.00 . A A . 177 PHE N 1 1
7 21029 1 1 157 PHE O O -3.380 12.166 -27.061 1.00 . A A . 177 PHE O 1 1
7 21030 1 1 158 THR C C -6.412 12.911 -25.953 1.00 . A A . 178 THR C 1 1
7 21031 1 1 158 THR CA C -5.442 11.993 -25.219 1.00 . A A . 178 THR CA 1 1
7 21032 1 1 158 THR CB C -6.077 11.555 -23.886 1.00 . A A . 178 THR CB 1 1
7 21033 1 1 158 THR CG2 C -5.063 10.826 -23.017 1.00 . A A . 178 THR CG2 1 1
7 21034 1 1 158 THR H H -3.975 13.075 -24.143 1.00 . A A . 178 THR H 1 1
7 21035 1 1 158 THR HA H -5.271 11.111 -25.819 1.00 . A A . 178 THR HA 1 1
7 21036 1 1 158 THR HB H -6.896 10.883 -24.098 1.00 . A A . 178 THR HB 1 1
7 21037 1 1 158 THR HG1 H -6.713 12.472 -22.259 1.00 . A A . 178 THR HG1 1 1
7 21038 1 1 158 THR HG21 H -4.333 10.341 -23.647 1.00 . A A . 178 THR HG21 1 1
7 21039 1 1 158 THR HG22 H -5.570 10.084 -22.417 1.00 . A A . 178 THR HG22 1 1
7 21040 1 1 158 THR HG23 H -4.567 11.534 -22.370 1.00 . A A . 178 THR HG23 1 1
7 21041 1 1 158 THR N N -4.158 12.648 -25.006 1.00 . A A . 178 THR N 1 1
7 21042 1 1 158 THR O O -6.218 14.126 -25.997 1.00 . A A . 178 THR O 1 1
7 21043 1 1 158 THR OG1 O -6.580 12.697 -23.184 1.00 . A A . 178 THR OG1 1 1
7 21044 1 1 159 GLU C C -9.513 13.653 -26.313 1.00 . A A . 179 GLU C 1 1
7 21045 1 1 159 GLU CA C -8.457 13.090 -27.260 1.00 . A A . 179 GLU CA 1 1
7 21046 1 1 159 GLU CB C -9.125 12.216 -28.324 1.00 . A A . 179 GLU CB 1 1
7 21047 1 1 159 GLU CD C -10.766 10.363 -28.827 1.00 . A A . 179 GLU CD 1 1
7 21048 1 1 159 GLU CG C -10.100 11.200 -27.752 1.00 . A A . 179 GLU CG 1 1
7 21049 1 1 159 GLU H H -7.556 11.351 -26.458 1.00 . A A . 179 GLU H 1 1
7 21050 1 1 159 GLU HA H -7.954 13.912 -27.748 1.00 . A A . 179 GLU HA 1 1
7 21051 1 1 159 GLU HB2 H -9.661 12.853 -29.012 1.00 . A A . 179 GLU HB2 1 1
7 21052 1 1 159 GLU HB3 H -8.358 11.682 -28.866 1.00 . A A . 179 GLU HB3 1 1
7 21053 1 1 159 GLU HG2 H -9.564 10.542 -27.085 1.00 . A A . 179 GLU HG2 1 1
7 21054 1 1 159 GLU HG3 H -10.864 11.726 -27.200 1.00 . A A . 179 GLU HG3 1 1
7 21055 1 1 159 GLU N N -7.457 12.323 -26.528 1.00 . A A . 179 GLU N 1 1
7 21056 1 1 159 GLU O O -10.110 14.694 -26.582 1.00 . A A . 179 GLU O 1 1
7 21057 1 1 159 GLU OE1 O -11.460 10.944 -29.687 1.00 . A A . 179 GLU OE1 1 1
7 21058 1 1 159 GLU OE2 O -10.594 9.126 -28.806 1.00 . A A . 179 GLU OE2 1 1
7 21059 1 1 160 GLU C C -10.211 14.586 -23.427 1.00 . A A . 180 GLU C 1 1
7 21060 1 1 160 GLU CA C -10.720 13.384 -24.217 1.00 . A A . 180 GLU CA 1 1
7 21061 1 1 160 GLU CB C -11.052 12.235 -23.262 1.00 . A A . 180 GLU CB 1 1
7 21062 1 1 160 GLU CD C -12.133 9.972 -22.960 1.00 . A A . 180 GLU CD 1 1
7 21063 1 1 160 GLU CG C -11.900 11.144 -23.894 1.00 . A A . 180 GLU CG 1 1
7 21064 1 1 160 GLU H H -9.228 12.132 -25.046 1.00 . A A . 180 GLU H 1 1
7 21065 1 1 160 GLU HA H -11.617 13.670 -24.746 1.00 . A A . 180 GLU HA 1 1
7 21066 1 1 160 GLU HB2 H -10.130 11.792 -22.917 1.00 . A A . 180 GLU HB2 1 1
7 21067 1 1 160 GLU HB3 H -11.589 12.633 -22.414 1.00 . A A . 180 GLU HB3 1 1
7 21068 1 1 160 GLU HG2 H -12.857 11.562 -24.167 1.00 . A A . 180 GLU HG2 1 1
7 21069 1 1 160 GLU HG3 H -11.399 10.784 -24.780 1.00 . A A . 180 GLU HG3 1 1
7 21070 1 1 160 GLU N N -9.736 12.955 -25.204 1.00 . A A . 180 GLU N 1 1
7 21071 1 1 160 GLU O O -10.930 15.566 -23.237 1.00 . A A . 180 GLU O 1 1
7 21072 1 1 160 GLU OE1 O -12.912 10.127 -21.996 1.00 . A A . 180 GLU OE1 1 1
7 21073 1 1 160 GLU OE2 O -11.535 8.901 -23.193 1.00 . A A . 180 GLU OE2 1 1
7 21074 1 1 161 GLU C C -8.298 16.866 -23.019 1.00 . A A . 181 GLU C 1 1
7 21075 1 1 161 GLU CA C -8.360 15.581 -22.199 1.00 . A A . 181 GLU CA 1 1
7 21076 1 1 161 GLU CB C -6.955 15.185 -21.742 1.00 . A A . 181 GLU CB 1 1
7 21077 1 1 161 GLU CD C -7.229 16.552 -19.635 1.00 . A A . 181 GLU CD 1 1
7 21078 1 1 161 GLU CG C -6.319 16.187 -20.792 1.00 . A A . 181 GLU CG 1 1
7 21079 1 1 161 GLU H H -8.442 13.693 -23.153 1.00 . A A . 181 GLU H 1 1
7 21080 1 1 161 GLU HA H -8.976 15.753 -21.329 1.00 . A A . 181 GLU HA 1 1
7 21081 1 1 161 GLU HB2 H -7.007 14.229 -21.242 1.00 . A A . 181 GLU HB2 1 1
7 21082 1 1 161 GLU HB3 H -6.320 15.092 -22.611 1.00 . A A . 181 GLU HB3 1 1
7 21083 1 1 161 GLU HG2 H -5.410 15.760 -20.395 1.00 . A A . 181 GLU HG2 1 1
7 21084 1 1 161 GLU HG3 H -6.082 17.086 -21.343 1.00 . A A . 181 GLU HG3 1 1
7 21085 1 1 161 GLU N N -8.966 14.501 -22.969 1.00 . A A . 181 GLU N 1 1
7 21086 1 1 161 GLU O O -8.836 17.898 -22.618 1.00 . A A . 181 GLU O 1 1
7 21087 1 1 161 GLU OE1 O -7.461 15.686 -18.767 1.00 . A A . 181 GLU OE1 1 1
7 21088 1 1 161 GLU OE2 O -7.707 17.705 -19.599 1.00 . A A . 181 GLU OE2 1 1
7 21089 1 1 162 ILE C C -8.862 18.582 -25.333 1.00 . A A . 182 ILE C 1 1
7 21090 1 1 162 ILE CA C -7.504 17.951 -25.047 1.00 . A A . 182 ILE CA 1 1
7 21091 1 1 162 ILE CB C -6.835 17.571 -26.382 1.00 . A A . 182 ILE CB 1 1
7 21092 1 1 162 ILE CD1 C -4.854 16.301 -27.350 1.00 . A A . 182 ILE CD1 1 1
7 21093 1 1 162 ILE CG1 C -5.453 16.965 -26.131 1.00 . A A . 182 ILE CG1 1 1
7 21094 1 1 162 ILE CG2 C -6.729 18.790 -27.286 1.00 . A A . 182 ILE CG2 1 1
7 21095 1 1 162 ILE H H -7.230 15.944 -24.436 1.00 . A A . 182 ILE H 1 1
7 21096 1 1 162 ILE HA H -6.879 18.677 -24.548 1.00 . A A . 182 ILE HA 1 1
7 21097 1 1 162 ILE HB H -7.457 16.840 -26.875 1.00 . A A . 182 ILE HB 1 1
7 21098 1 1 162 ILE HD11 H -4.062 15.632 -27.043 1.00 . A A . 182 ILE HD11 1 1
7 21099 1 1 162 ILE HD12 H -5.618 15.739 -27.866 1.00 . A A . 182 ILE HD12 1 1
7 21100 1 1 162 ILE HD13 H -4.452 17.054 -28.011 1.00 . A A . 182 ILE HD13 1 1
7 21101 1 1 162 ILE HG12 H -4.778 17.744 -25.813 1.00 . A A . 182 ILE HG12 1 1
7 21102 1 1 162 ILE HG13 H -5.531 16.222 -25.351 1.00 . A A . 182 ILE HG13 1 1
7 21103 1 1 162 ILE HG21 H -6.223 18.516 -28.200 1.00 . A A . 182 ILE HG21 1 1
7 21104 1 1 162 ILE HG22 H -7.720 19.152 -27.519 1.00 . A A . 182 ILE HG22 1 1
7 21105 1 1 162 ILE HG23 H -6.171 19.565 -26.783 1.00 . A A . 182 ILE HG23 1 1
7 21106 1 1 162 ILE N N -7.637 16.794 -24.170 1.00 . A A . 182 ILE N 1 1
7 21107 1 1 162 ILE O O -9.033 19.794 -25.209 1.00 . A A . 182 ILE O 1 1
7 21108 1 1 163 ASN C C -11.850 18.773 -24.765 1.00 . A A . 183 ASN C 1 1
7 21109 1 1 163 ASN CA C -11.171 18.229 -26.019 1.00 . A A . 183 ASN CA 1 1
7 21110 1 1 163 ASN CB C -12.012 17.100 -26.618 1.00 . A A . 183 ASN CB 1 1
7 21111 1 1 163 ASN CG C -13.173 17.620 -27.444 1.00 . A A . 183 ASN CG 1 1
7 21112 1 1 163 ASN H H -9.629 16.795 -25.797 1.00 . A A . 183 ASN H 1 1
7 21113 1 1 163 ASN HA H -11.085 19.025 -26.742 1.00 . A A . 183 ASN HA 1 1
7 21114 1 1 163 ASN HB2 H -11.386 16.492 -27.255 1.00 . A A . 183 ASN HB2 1 1
7 21115 1 1 163 ASN HB3 H -12.407 16.490 -25.820 1.00 . A A . 183 ASN HB3 1 1
7 21116 1 1 163 ASN HD21 H -11.975 17.875 -29.011 1.00 . A A . 183 ASN HD21 1 1
7 21117 1 1 163 ASN HD22 H -13.630 18.311 -29.251 1.00 . A A . 183 ASN HD22 1 1
7 21118 1 1 163 ASN N N -9.826 17.752 -25.716 1.00 . A A . 183 ASN N 1 1
7 21119 1 1 163 ASN ND2 N -12.898 17.971 -28.695 1.00 . A A . 183 ASN ND2 1 1
7 21120 1 1 163 ASN O O -12.700 19.659 -24.843 1.00 . A A . 183 ASN O 1 1
7 21121 1 1 163 ASN OD1 O -14.302 17.706 -26.963 1.00 . A A . 183 ASN OD1 1 1
7 21122 1 1 164 ASN C C -11.503 20.042 -21.942 1.00 . A A . 184 ASN C 1 1
7 21123 1 1 164 ASN CA C -12.037 18.670 -22.341 1.00 . A A . 184 ASN CA 1 1
7 21124 1 1 164 ASN CB C -11.724 17.650 -21.244 1.00 . A A . 184 ASN CB 1 1
7 21125 1 1 164 ASN CG C -12.412 17.981 -19.933 1.00 . A A . 184 ASN CG 1 1
7 21126 1 1 164 ASN H H -10.783 17.535 -23.613 1.00 . A A . 184 ASN H 1 1
7 21127 1 1 164 ASN HA H -13.108 18.735 -22.464 1.00 . A A . 184 ASN HA 1 1
7 21128 1 1 164 ASN HB2 H -12.055 16.673 -21.564 1.00 . A A . 184 ASN HB2 1 1
7 21129 1 1 164 ASN HB3 H -10.658 17.628 -21.075 1.00 . A A . 184 ASN HB3 1 1
7 21130 1 1 164 ASN HD21 H -11.122 16.839 -18.940 1.00 . A A . 184 ASN HD21 1 1
7 21131 1 1 164 ASN HD22 H -12.328 17.621 -17.980 1.00 . A A . 184 ASN HD22 1 1
7 21132 1 1 164 ASN N N -11.466 18.238 -23.611 1.00 . A A . 184 ASN N 1 1
7 21133 1 1 164 ASN ND2 N -11.903 17.424 -18.841 1.00 . A A . 184 ASN ND2 1 1
7 21134 1 1 164 ASN O O -12.160 20.790 -21.220 1.00 . A A . 184 ASN O 1 1
7 21135 1 1 164 ASN OD1 O -13.390 18.729 -19.904 1.00 . A A . 184 ASN OD1 1 1
7 21136 1 1 165 MET C C -10.464 22.796 -22.747 1.00 . A A . 185 MET C 1 1
7 21137 1 1 165 MET CA C -9.683 21.649 -22.115 1.00 . A A . 185 MET CA 1 1
7 21138 1 1 165 MET CB C -8.235 21.668 -22.610 1.00 . A A . 185 MET CB 1 1
7 21139 1 1 165 MET CE C -4.661 21.185 -20.508 1.00 . A A . 185 MET CE 1 1
7 21140 1 1 165 MET CG C -7.226 21.248 -21.554 1.00 . A A . 185 MET CG 1 1
7 21141 1 1 165 MET H H -9.829 19.728 -22.991 1.00 . A A . 185 MET H 1 1
7 21142 1 1 165 MET HA H -9.688 21.773 -21.043 1.00 . A A . 185 MET HA 1 1
7 21143 1 1 165 MET HB2 H -8.146 20.996 -23.451 1.00 . A A . 185 MET HB2 1 1
7 21144 1 1 165 MET HB3 H -7.991 22.669 -22.933 1.00 . A A . 185 MET HB3 1 1
7 21145 1 1 165 MET HE1 H -5.205 20.352 -20.088 1.00 . A A . 185 MET HE1 1 1
7 21146 1 1 165 MET HE2 H -3.685 20.852 -20.828 1.00 . A A . 185 MET HE2 1 1
7 21147 1 1 165 MET HE3 H -4.550 21.957 -19.761 1.00 . A A . 185 MET HE3 1 1
7 21148 1 1 165 MET HG2 H -7.535 21.648 -20.600 1.00 . A A . 185 MET HG2 1 1
7 21149 1 1 165 MET HG3 H -7.209 20.170 -21.502 1.00 . A A . 185 MET HG3 1 1
7 21150 1 1 165 MET N N -10.305 20.366 -22.420 1.00 . A A . 185 MET N 1 1
7 21151 1 1 165 MET O O -10.911 23.712 -22.056 1.00 . A A . 185 MET O 1 1
7 21152 1 1 165 MET SD S -5.560 21.837 -21.913 1.00 . A A . 185 MET SD 1 1
7 21153 1 1 166 LYS C C -12.724 24.016 -24.166 1.00 . A A . 186 LYS C 1 1
7 21154 1 1 166 LYS CA C -11.354 23.774 -24.791 1.00 . A A . 186 LYS CA 1 1
7 21155 1 1 166 LYS CB C -11.515 23.376 -26.260 1.00 . A A . 186 LYS CB 1 1
7 21156 1 1 166 LYS CD C -12.710 21.841 -27.850 1.00 . A A . 186 LYS CD 1 1
7 21157 1 1 166 LYS CE C -13.918 20.917 -27.849 1.00 . A A . 186 LYS CE 1 1
7 21158 1 1 166 LYS CG C -12.130 22.001 -26.454 1.00 . A A . 186 LYS CG 1 1
7 21159 1 1 166 LYS H H -10.247 21.985 -24.561 1.00 . A A . 186 LYS H 1 1
7 21160 1 1 166 LYS HA H -10.780 24.686 -24.735 1.00 . A A . 186 LYS HA 1 1
7 21161 1 1 166 LYS HB2 H -12.147 24.103 -26.750 1.00 . A A . 186 LYS HB2 1 1
7 21162 1 1 166 LYS HB3 H -10.543 23.382 -26.731 1.00 . A A . 186 LYS HB3 1 1
7 21163 1 1 166 LYS HD2 H -13.013 22.810 -28.218 1.00 . A A . 186 LYS HD2 1 1
7 21164 1 1 166 LYS HD3 H -11.952 21.429 -28.500 1.00 . A A . 186 LYS HD3 1 1
7 21165 1 1 166 LYS HE2 H -13.984 20.432 -28.811 1.00 . A A . 186 LYS HE2 1 1
7 21166 1 1 166 LYS HE3 H -13.783 20.171 -27.079 1.00 . A A . 186 LYS HE3 1 1
7 21167 1 1 166 LYS HG2 H -11.368 21.251 -26.305 1.00 . A A . 186 LYS HG2 1 1
7 21168 1 1 166 LYS HG3 H -12.919 21.864 -25.729 1.00 . A A . 186 LYS HG3 1 1
7 21169 1 1 166 LYS HZ1 H -14.975 22.647 -27.347 1.00 . A A . 186 LYS HZ1 1 1
7 21170 1 1 166 LYS HZ2 H -15.699 21.218 -26.802 1.00 . A A . 186 LYS HZ2 1 1
7 21171 1 1 166 LYS HZ3 H -15.787 21.639 -28.437 1.00 . A A . 186 LYS HZ3 1 1
7 21172 1 1 166 LYS N N -10.626 22.740 -24.065 1.00 . A A . 186 LYS N 1 1
7 21173 1 1 166 LYS NZ N -15.183 21.657 -27.591 1.00 . A A . 186 LYS NZ 1 1
7 21174 1 1 166 LYS O O -13.256 25.125 -24.219 1.00 . A A . 186 LYS O 1 1
7 21175 1 1 167 THR C C -14.580 24.077 -21.793 1.00 . A A . 187 THR C 1 1
7 21176 1 1 167 THR CA C -14.599 23.069 -22.936 1.00 . A A . 187 THR CA 1 1
7 21177 1 1 167 THR CB C -15.065 21.704 -22.394 1.00 . A A . 187 THR CB 1 1
7 21178 1 1 167 THR CG2 C -16.476 21.798 -21.832 1.00 . A A . 187 THR CG2 1 1
7 21179 1 1 167 THR H H -12.818 22.112 -23.563 1.00 . A A . 187 THR H 1 1
7 21180 1 1 167 THR HA H -15.309 23.398 -23.682 1.00 . A A . 187 THR HA 1 1
7 21181 1 1 167 THR HB H -14.397 21.402 -21.601 1.00 . A A . 187 THR HB 1 1
7 21182 1 1 167 THR HG1 H -15.676 20.040 -23.258 1.00 . A A . 187 THR HG1 1 1
7 21183 1 1 167 THR HG21 H -16.862 20.804 -21.663 1.00 . A A . 187 THR HG21 1 1
7 21184 1 1 167 THR HG22 H -17.110 22.315 -22.537 1.00 . A A . 187 THR HG22 1 1
7 21185 1 1 167 THR HG23 H -16.456 22.341 -20.899 1.00 . A A . 187 THR HG23 1 1
7 21186 1 1 167 THR N N -13.292 22.970 -23.572 1.00 . A A . 187 THR N 1 1
7 21187 1 1 167 THR O O -15.435 24.959 -21.718 1.00 . A A . 187 THR O 1 1
7 21188 1 1 167 THR OG1 O -15.026 20.724 -23.437 1.00 . A A . 187 THR OG1 1 1
7 21189 1 1 168 GLU C C -12.934 26.202 -20.206 1.00 . A A . 188 GLU C 1 1
7 21190 1 1 168 GLU CA C -13.470 24.842 -19.767 1.00 . A A . 188 GLU CA 1 1
7 21191 1 1 168 GLU CB C -12.545 24.234 -18.710 1.00 . A A . 188 GLU CB 1 1
7 21192 1 1 168 GLU CD C -14.159 23.406 -16.952 1.00 . A A . 188 GLU CD 1 1
7 21193 1 1 168 GLU CG C -13.138 23.025 -18.006 1.00 . A A . 188 GLU CG 1 1
7 21194 1 1 168 GLU H H -12.948 23.218 -21.021 1.00 . A A . 188 GLU H 1 1
7 21195 1 1 168 GLU HA H -14.451 24.977 -19.338 1.00 . A A . 188 GLU HA 1 1
7 21196 1 1 168 GLU HB2 H -11.624 23.932 -19.186 1.00 . A A . 188 GLU HB2 1 1
7 21197 1 1 168 GLU HB3 H -12.326 24.986 -17.966 1.00 . A A . 188 GLU HB3 1 1
7 21198 1 1 168 GLU HG2 H -13.619 22.397 -18.741 1.00 . A A . 188 GLU HG2 1 1
7 21199 1 1 168 GLU HG3 H -12.339 22.474 -17.531 1.00 . A A . 188 GLU HG3 1 1
7 21200 1 1 168 GLU N N -13.599 23.941 -20.907 1.00 . A A . 188 GLU N 1 1
7 21201 1 1 168 GLU O O -13.265 27.232 -19.617 1.00 . A A . 188 GLU O 1 1
7 21202 1 1 168 GLU OE1 O -13.826 24.227 -16.072 1.00 . A A . 188 GLU OE1 1 1
7 21203 1 1 168 GLU OE2 O -15.291 22.882 -17.007 1.00 . A A . 188 GLU OE2 1 1
7 21204 1 1 169 LEU C C -12.601 28.350 -22.321 1.00 . A A . 189 LEU C 1 1
7 21205 1 1 169 LEU CA C -11.521 27.429 -21.762 1.00 . A A . 189 LEU CA 1 1
7 21206 1 1 169 LEU CB C -10.493 27.111 -22.850 1.00 . A A . 189 LEU CB 1 1
7 21207 1 1 169 LEU CD1 C -8.337 25.997 -23.478 1.00 . A A . 189 LEU CD1 1 1
7 21208 1 1 169 LEU CD2 C -8.335 27.883 -21.835 1.00 . A A . 189 LEU CD2 1 1
7 21209 1 1 169 LEU CG C -9.109 26.683 -22.361 1.00 . A A . 189 LEU CG 1 1
7 21210 1 1 169 LEU H H -11.878 25.345 -21.671 1.00 . A A . 189 LEU H 1 1
7 21211 1 1 169 LEU HA H -11.024 27.930 -20.945 1.00 . A A . 189 LEU HA 1 1
7 21212 1 1 169 LEU HB2 H -10.890 26.312 -23.457 1.00 . A A . 189 LEU HB2 1 1
7 21213 1 1 169 LEU HB3 H -10.371 27.997 -23.458 1.00 . A A . 189 LEU HB3 1 1
7 21214 1 1 169 LEU HD11 H -8.785 25.038 -23.688 1.00 . A A . 189 LEU HD11 1 1
7 21215 1 1 169 LEU HD12 H -7.311 25.856 -23.172 1.00 . A A . 189 LEU HD12 1 1
7 21216 1 1 169 LEU HD13 H -8.366 26.612 -24.366 1.00 . A A . 189 LEU HD13 1 1
7 21217 1 1 169 LEU HD21 H -7.495 28.083 -22.484 1.00 . A A . 189 LEU HD21 1 1
7 21218 1 1 169 LEU HD22 H -7.977 27.671 -20.838 1.00 . A A . 189 LEU HD22 1 1
7 21219 1 1 169 LEU HD23 H -8.984 28.746 -21.808 1.00 . A A . 189 LEU HD23 1 1
7 21220 1 1 169 LEU HG H -9.223 25.976 -21.551 1.00 . A A . 189 LEU HG 1 1
7 21221 1 1 169 LEU N N -12.104 26.197 -21.243 1.00 . A A . 189 LEU N 1 1
7 21222 1 1 169 LEU O O -12.459 29.572 -22.300 1.00 . A A . 189 LEU O 1 1
7 21223 1 1 170 GLU C C -15.706 29.037 -22.277 1.00 . A A . 190 GLU C 1 1
7 21224 1 1 170 GLU CA C -14.786 28.522 -23.379 1.00 . A A . 190 GLU CA 1 1
7 21225 1 1 170 GLU CB C -15.582 27.664 -24.365 1.00 . A A . 190 GLU CB 1 1
7 21226 1 1 170 GLU CD C -16.105 27.361 -26.817 1.00 . A A . 190 GLU CD 1 1
7 21227 1 1 170 GLU CG C -15.051 27.721 -25.787 1.00 . A A . 190 GLU CG 1 1
7 21228 1 1 170 GLU H H -13.736 26.776 -22.805 1.00 . A A . 190 GLU H 1 1
7 21229 1 1 170 GLU HA H -14.368 29.366 -23.907 1.00 . A A . 190 GLU HA 1 1
7 21230 1 1 170 GLU HB2 H -15.556 26.637 -24.033 1.00 . A A . 190 GLU HB2 1 1
7 21231 1 1 170 GLU HB3 H -16.607 28.005 -24.372 1.00 . A A . 190 GLU HB3 1 1
7 21232 1 1 170 GLU HG2 H -14.701 28.722 -25.988 1.00 . A A . 190 GLU HG2 1 1
7 21233 1 1 170 GLU HG3 H -14.228 27.027 -25.879 1.00 . A A . 190 GLU HG3 1 1
7 21234 1 1 170 GLU N N -13.681 27.754 -22.817 1.00 . A A . 190 GLU N 1 1
7 21235 1 1 170 GLU O O -16.382 30.054 -22.441 1.00 . A A . 190 GLU O 1 1
7 21236 1 1 170 GLU OE1 O -17.235 27.016 -26.414 1.00 . A A . 190 GLU OE1 1 1
7 21237 1 1 170 GLU OE2 O -15.799 27.424 -28.026 1.00 . A A . 190 GLU OE2 1 1
7 21238 1 1 171 LYS C C -16.080 30.023 -19.408 1.00 . A A . 191 LYS C 1 1
7 21239 1 1 171 LYS CA C -16.565 28.713 -20.022 1.00 . A A . 191 LYS CA 1 1
7 21240 1 1 171 LYS CB C -16.564 27.609 -18.962 1.00 . A A . 191 LYS CB 1 1
7 21241 1 1 171 LYS CD C -17.935 26.390 -17.247 1.00 . A A . 191 LYS CD 1 1
7 21242 1 1 171 LYS CE C -18.879 25.465 -18.001 1.00 . A A . 191 LYS CE 1 1
7 21243 1 1 171 LYS CG C -17.727 27.699 -17.990 1.00 . A A . 191 LYS CG 1 1
7 21244 1 1 171 LYS H H -15.167 27.528 -21.082 1.00 . A A . 191 LYS H 1 1
7 21245 1 1 171 LYS HA H -17.572 28.851 -20.386 1.00 . A A . 191 LYS HA 1 1
7 21246 1 1 171 LYS HB2 H -16.609 26.651 -19.458 1.00 . A A . 191 LYS HB2 1 1
7 21247 1 1 171 LYS HB3 H -15.644 27.670 -18.398 1.00 . A A . 191 LYS HB3 1 1
7 21248 1 1 171 LYS HD2 H -16.982 25.896 -17.132 1.00 . A A . 191 LYS HD2 1 1
7 21249 1 1 171 LYS HD3 H -18.353 26.601 -16.273 1.00 . A A . 191 LYS HD3 1 1
7 21250 1 1 171 LYS HE2 H -19.893 25.692 -17.710 1.00 . A A . 191 LYS HE2 1 1
7 21251 1 1 171 LYS HE3 H -18.761 25.638 -19.060 1.00 . A A . 191 LYS HE3 1 1
7 21252 1 1 171 LYS HG2 H -17.525 28.479 -17.272 1.00 . A A . 191 LYS HG2 1 1
7 21253 1 1 171 LYS HG3 H -18.627 27.937 -18.540 1.00 . A A . 191 LYS HG3 1 1
7 21254 1 1 171 LYS HZ1 H -18.128 23.939 -16.788 1.00 . A A . 191 LYS HZ1 1 1
7 21255 1 1 171 LYS HZ2 H -17.984 23.631 -18.445 1.00 . A A . 191 LYS HZ2 1 1
7 21256 1 1 171 LYS HZ3 H -19.490 23.492 -17.687 1.00 . A A . 191 LYS HZ3 1 1
7 21257 1 1 171 LYS N N -15.728 28.329 -21.153 1.00 . A A . 191 LYS N 1 1
7 21258 1 1 171 LYS NZ N -18.601 24.031 -17.709 1.00 . A A . 191 LYS NZ 1 1
7 21259 1 1 171 LYS O O -16.871 30.933 -19.158 1.00 . A A . 191 LYS O 1 1
7 21260 1 1 172 TYR C C -13.661 32.245 -19.665 1.00 . A A . 192 TYR C 1 1
7 21261 1 1 172 TYR CA C -14.188 31.310 -18.581 1.00 . A A . 192 TYR CA 1 1
7 21262 1 1 172 TYR CB C -13.056 30.931 -17.624 1.00 . A A . 192 TYR CB 1 1
7 21263 1 1 172 TYR CD1 C -14.637 29.852 -15.977 1.00 . A A . 192 TYR CD1 1 1
7 21264 1 1 172 TYR CD2 C -12.560 28.768 -16.420 1.00 . A A . 192 TYR CD2 1 1
7 21265 1 1 172 TYR CE1 C -14.977 28.848 -15.090 1.00 . A A . 192 TYR CE1 1 1
7 21266 1 1 172 TYR CE2 C -12.893 27.759 -15.536 1.00 . A A . 192 TYR CE2 1 1
7 21267 1 1 172 TYR CG C -13.424 29.830 -16.655 1.00 . A A . 192 TYR CG 1 1
7 21268 1 1 172 TYR CZ C -14.102 27.804 -14.874 1.00 . A A . 192 TYR CZ 1 1
7 21269 1 1 172 TYR H H -14.197 29.353 -19.387 1.00 . A A . 192 TYR H 1 1
7 21270 1 1 172 TYR HA H -14.960 31.821 -18.024 1.00 . A A . 192 TYR HA 1 1
7 21271 1 1 172 TYR HB2 H -12.206 30.596 -18.198 1.00 . A A . 192 TYR HB2 1 1
7 21272 1 1 172 TYR HB3 H -12.775 31.800 -17.048 1.00 . A A . 192 TYR HB3 1 1
7 21273 1 1 172 TYR HD1 H -15.320 30.671 -16.149 1.00 . A A . 192 TYR HD1 1 1
7 21274 1 1 172 TYR HD2 H -11.614 28.735 -16.940 1.00 . A A . 192 TYR HD2 1 1
7 21275 1 1 172 TYR HE1 H -15.923 28.883 -14.572 1.00 . A A . 192 TYR HE1 1 1
7 21276 1 1 172 TYR HE2 H -12.208 26.941 -15.366 1.00 . A A . 192 TYR HE2 1 1
7 21277 1 1 172 TYR HH H -14.678 27.187 -13.146 1.00 . A A . 192 TYR HH 1 1
7 21278 1 1 172 TYR N N -14.777 30.112 -19.167 1.00 . A A . 192 TYR N 1 1
7 21279 1 1 172 TYR O O -13.445 33.432 -19.426 1.00 . A A . 192 TYR O 1 1
7 21280 1 1 172 TYR OH O -14.438 26.802 -13.993 1.00 . A A . 192 TYR OH 1 1
7 21281 1 1 173 GLY C C -11.638 33.167 -21.645 1.00 . A A . 193 GLY C 1 1
7 21282 1 1 173 GLY CA C -12.959 32.497 -21.965 1.00 . A A . 193 GLY CA 1 1
7 21283 1 1 173 GLY H H -13.648 30.746 -20.993 1.00 . A A . 193 GLY H 1 1
7 21284 1 1 173 GLY HA2 H -12.827 31.858 -22.826 1.00 . A A . 193 GLY HA2 1 1
7 21285 1 1 173 GLY HA3 H -13.687 33.258 -22.202 1.00 . A A . 193 GLY HA3 1 1
7 21286 1 1 173 GLY N N -13.458 31.699 -20.860 1.00 . A A . 193 GLY N 1 1
7 21287 1 1 173 GLY O O -11.465 34.362 -21.891 1.00 . A A . 193 GLY O 1 1
7 21288 1 1 174 ILE C C -8.542 33.168 -21.984 1.00 . A A . 194 ILE C 1 1
7 21289 1 1 174 ILE CA C -9.392 32.927 -20.741 1.00 . A A . 194 ILE CA 1 1
7 21290 1 1 174 ILE CB C -8.638 31.974 -19.794 1.00 . A A . 194 ILE CB 1 1
7 21291 1 1 174 ILE CD1 C -9.760 32.891 -17.702 1.00 . A A . 194 ILE CD1 1 1
7 21292 1 1 174 ILE CG1 C -9.486 31.674 -18.557 1.00 . A A . 194 ILE CG1 1 1
7 21293 1 1 174 ILE CG2 C -7.300 32.576 -19.393 1.00 . A A . 194 ILE CG2 1 1
7 21294 1 1 174 ILE H H -10.901 31.455 -20.924 1.00 . A A . 194 ILE H 1 1
7 21295 1 1 174 ILE HA H -9.539 33.868 -20.230 1.00 . A A . 194 ILE HA 1 1
7 21296 1 1 174 ILE HB H -8.448 31.053 -20.324 1.00 . A A . 194 ILE HB 1 1
7 21297 1 1 174 ILE HD11 H -10.485 32.640 -16.940 1.00 . A A . 194 ILE HD11 1 1
7 21298 1 1 174 ILE HD12 H -8.844 33.215 -17.232 1.00 . A A . 194 ILE HD12 1 1
7 21299 1 1 174 ILE HD13 H -10.150 33.686 -18.320 1.00 . A A . 194 ILE HD13 1 1
7 21300 1 1 174 ILE HG12 H -10.435 31.267 -18.868 1.00 . A A . 194 ILE HG12 1 1
7 21301 1 1 174 ILE HG13 H -8.971 30.947 -17.945 1.00 . A A . 194 ILE HG13 1 1
7 21302 1 1 174 ILE HG21 H -6.542 32.270 -20.099 1.00 . A A . 194 ILE HG21 1 1
7 21303 1 1 174 ILE HG22 H -7.376 33.653 -19.391 1.00 . A A . 194 ILE HG22 1 1
7 21304 1 1 174 ILE HG23 H -7.032 32.231 -18.405 1.00 . A A . 194 ILE HG23 1 1
7 21305 1 1 174 ILE N N -10.704 32.399 -21.095 1.00 . A A . 194 ILE N 1 1
7 21306 1 1 174 ILE O O -8.630 32.424 -22.960 1.00 . A A . 194 ILE O 1 1
7 21307 1 1 175 GLN C C -5.680 33.579 -23.156 1.00 . A A . 195 GLN C 1 1
7 21308 1 1 175 GLN CA C -6.853 34.549 -23.062 1.00 . A A . 195 GLN CA 1 1
7 21309 1 1 175 GLN CB C -6.335 35.981 -22.921 1.00 . A A . 195 GLN CB 1 1
7 21310 1 1 175 GLN CD C -7.209 36.709 -25.177 1.00 . A A . 195 GLN CD 1 1
7 21311 1 1 175 GLN CG C -6.012 36.645 -24.249 1.00 . A A . 195 GLN CG 1 1
7 21312 1 1 175 GLN H H -7.696 34.766 -21.133 1.00 . A A . 195 GLN H 1 1
7 21313 1 1 175 GLN HA H -7.438 34.475 -23.966 1.00 . A A . 195 GLN HA 1 1
7 21314 1 1 175 GLN HB2 H -7.085 36.575 -22.419 1.00 . A A . 195 GLN HB2 1 1
7 21315 1 1 175 GLN HB3 H -5.437 35.969 -22.321 1.00 . A A . 195 GLN HB3 1 1
7 21316 1 1 175 GLN HE21 H -6.036 37.232 -26.695 1.00 . A A . 195 GLN HE21 1 1
7 21317 1 1 175 GLN HE22 H -7.719 37.095 -27.059 1.00 . A A . 195 GLN HE22 1 1
7 21318 1 1 175 GLN HG2 H -5.669 37.651 -24.061 1.00 . A A . 195 GLN HG2 1 1
7 21319 1 1 175 GLN HG3 H -5.227 36.084 -24.735 1.00 . A A . 195 GLN HG3 1 1
7 21320 1 1 175 GLN N N -7.720 34.211 -21.939 1.00 . A A . 195 GLN N 1 1
7 21321 1 1 175 GLN NE2 N -6.964 37.047 -26.438 1.00 . A A . 195 GLN NE2 1 1
7 21322 1 1 175 GLN O O -5.379 32.861 -22.202 1.00 . A A . 195 GLN O 1 1
7 21323 1 1 175 GLN OE1 O -8.342 36.457 -24.765 1.00 . A A . 195 GLN OE1 1 1
7 21324 1 1 176 MET C C -2.634 33.483 -24.879 1.00 . A A . 196 MET C 1 1
7 21325 1 1 176 MET CA C -3.883 32.680 -24.528 1.00 . A A . 196 MET CA 1 1
7 21326 1 1 176 MET CB C -4.190 31.679 -25.643 1.00 . A A . 196 MET CB 1 1
7 21327 1 1 176 MET CE C -4.512 28.347 -23.265 1.00 . A A . 196 MET CE 1 1
7 21328 1 1 176 MET CG C -4.778 30.371 -25.140 1.00 . A A . 196 MET CG 1 1
7 21329 1 1 176 MET H H -5.311 34.158 -25.034 1.00 . A A . 196 MET H 1 1
7 21330 1 1 176 MET HA H -3.703 32.140 -23.611 1.00 . A A . 196 MET HA 1 1
7 21331 1 1 176 MET HB2 H -4.895 32.126 -26.328 1.00 . A A . 196 MET HB2 1 1
7 21332 1 1 176 MET HB3 H -3.276 31.457 -26.174 1.00 . A A . 196 MET HB3 1 1
7 21333 1 1 176 MET HE1 H -4.900 27.456 -23.739 1.00 . A A . 196 MET HE1 1 1
7 21334 1 1 176 MET HE2 H -3.896 28.068 -22.424 1.00 . A A . 196 MET HE2 1 1
7 21335 1 1 176 MET HE3 H -5.333 28.959 -22.923 1.00 . A A . 196 MET HE3 1 1
7 21336 1 1 176 MET HG2 H -5.509 30.590 -24.376 1.00 . A A . 196 MET HG2 1 1
7 21337 1 1 176 MET HG3 H -5.262 29.869 -25.965 1.00 . A A . 196 MET HG3 1 1
7 21338 1 1 176 MET N N -5.023 33.562 -24.311 1.00 . A A . 196 MET N 1 1
7 21339 1 1 176 MET O O -2.307 33.687 -26.048 1.00 . A A . 196 MET O 1 1
7 21340 1 1 176 MET SD S -3.530 29.270 -24.445 1.00 . A A . 196 MET SD 1 1
7 21341 1 1 177 PRO C C 0.458 33.902 -24.567 1.00 . A A . 197 PRO C 1 1
7 21342 1 1 177 PRO CA C -0.694 34.736 -24.020 1.00 . A A . 197 PRO CA 1 1
7 21343 1 1 177 PRO CB C -0.378 35.220 -22.602 1.00 . A A . 197 PRO CB 1 1
7 21344 1 1 177 PRO CD C -2.249 33.743 -22.425 1.00 . A A . 197 PRO CD 1 1
7 21345 1 1 177 PRO CG C -1.014 34.213 -21.707 1.00 . A A . 197 PRO CG 1 1
7 21346 1 1 177 PRO HA H -0.859 35.587 -24.664 1.00 . A A . 197 PRO HA 1 1
7 21347 1 1 177 PRO HB2 H 0.693 35.255 -22.462 1.00 . A A . 197 PRO HB2 1 1
7 21348 1 1 177 PRO HB3 H -0.799 36.203 -22.451 1.00 . A A . 197 PRO HB3 1 1
7 21349 1 1 177 PRO HD2 H -2.431 32.699 -22.218 1.00 . A A . 197 PRO HD2 1 1
7 21350 1 1 177 PRO HD3 H -3.102 34.340 -22.138 1.00 . A A . 197 PRO HD3 1 1
7 21351 1 1 177 PRO HG2 H -0.338 33.388 -21.545 1.00 . A A . 197 PRO HG2 1 1
7 21352 1 1 177 PRO HG3 H -1.279 34.673 -20.767 1.00 . A A . 197 PRO HG3 1 1
7 21353 1 1 177 PRO N N -1.918 33.949 -23.845 1.00 . A A . 197 PRO N 1 1
7 21354 1 1 177 PRO O O 0.658 32.758 -24.159 1.00 . A A . 197 PRO O 1 1
7 21355 1 1 178 ALA C C 3.405 33.453 -25.046 1.00 . A A . 198 ALA C 1 1
7 21356 1 1 178 ALA CA C 2.350 33.792 -26.094 1.00 . A A . 198 ALA CA 1 1
7 21357 1 1 178 ALA CB C 2.956 34.640 -27.202 1.00 . A A . 198 ALA CB 1 1
7 21358 1 1 178 ALA H H 1.006 35.395 -25.778 1.00 . A A . 198 ALA H 1 1
7 21359 1 1 178 ALA HA H 1.987 32.874 -26.535 1.00 . A A . 198 ALA HA 1 1
7 21360 1 1 178 ALA HB1 H 3.923 34.240 -27.472 1.00 . A A . 198 ALA HB1 1 1
7 21361 1 1 178 ALA HB2 H 2.306 34.624 -28.064 1.00 . A A . 198 ALA HB2 1 1
7 21362 1 1 178 ALA HB3 H 3.071 35.656 -26.856 1.00 . A A . 198 ALA HB3 1 1
7 21363 1 1 178 ALA N N 1.215 34.481 -25.493 1.00 . A A . 198 ALA N 1 1
7 21364 1 1 178 ALA O O 3.339 33.924 -23.911 1.00 . A A . 198 ALA O 1 1
7 21365 1 1 179 PHE C C 6.793 32.765 -25.006 1.00 . A A . 199 PHE C 1 1
7 21366 1 1 179 PHE CA C 5.445 32.232 -24.528 1.00 . A A . 199 PHE CA 1 1
7 21367 1 1 179 PHE CB C 5.498 30.708 -24.413 1.00 . A A . 199 PHE CB 1 1
7 21368 1 1 179 PHE CD1 C 3.145 30.057 -23.833 1.00 . A A . 199 PHE CD1 1 1
7 21369 1 1 179 PHE CD2 C 4.853 29.697 -22.208 1.00 . A A . 199 PHE CD2 1 1
7 21370 1 1 179 PHE CE1 C 2.204 29.537 -22.964 1.00 . A A . 199 PHE CE1 1 1
7 21371 1 1 179 PHE CE2 C 3.917 29.176 -21.335 1.00 . A A . 199 PHE CE2 1 1
7 21372 1 1 179 PHE CG C 4.478 30.142 -23.466 1.00 . A A . 199 PHE CG 1 1
7 21373 1 1 179 PHE CZ C 2.591 29.097 -21.713 1.00 . A A . 199 PHE CZ 1 1
7 21374 1 1 179 PHE H H 4.375 32.293 -26.354 1.00 . A A . 199 PHE H 1 1
7 21375 1 1 179 PHE HA H 5.230 32.651 -23.557 1.00 . A A . 199 PHE HA 1 1
7 21376 1 1 179 PHE HB2 H 5.323 30.274 -25.386 1.00 . A A . 199 PHE HB2 1 1
7 21377 1 1 179 PHE HB3 H 6.476 30.414 -24.063 1.00 . A A . 199 PHE HB3 1 1
7 21378 1 1 179 PHE HD1 H 2.841 30.401 -24.811 1.00 . A A . 199 PHE HD1 1 1
7 21379 1 1 179 PHE HD2 H 5.890 29.759 -21.911 1.00 . A A . 199 PHE HD2 1 1
7 21380 1 1 179 PHE HE1 H 1.168 29.476 -23.262 1.00 . A A . 199 PHE HE1 1 1
7 21381 1 1 179 PHE HE2 H 4.222 28.833 -20.358 1.00 . A A . 199 PHE HE2 1 1
7 21382 1 1 179 PHE HZ H 1.858 28.689 -21.033 1.00 . A A . 199 PHE HZ 1 1
7 21383 1 1 179 PHE N N 4.377 32.635 -25.435 1.00 . A A . 199 PHE N 1 1
7 21384 1 1 179 PHE O O 7.703 32.988 -24.207 1.00 . A A . 199 PHE O 1 1
7 21385 1 1 180 SER C C 8.429 34.895 -26.442 1.00 . A A . 200 SER C 1 1
7 21386 1 1 180 SER CA C 8.151 33.467 -26.900 1.00 . A A . 200 SER CA 1 1
7 21387 1 1 180 SER CB C 8.075 33.414 -28.427 1.00 . A A . 200 SER CB 1 1
7 21388 1 1 180 SER H H 6.152 32.768 -26.900 1.00 . A A . 200 SER H 1 1
7 21389 1 1 180 SER HA H 8.958 32.831 -26.566 1.00 . A A . 200 SER HA 1 1
7 21390 1 1 180 SER HB2 H 7.619 34.321 -28.793 1.00 . A A . 200 SER HB2 1 1
7 21391 1 1 180 SER HB3 H 9.073 33.324 -28.831 1.00 . A A . 200 SER HB3 1 1
7 21392 1 1 180 SER HG H 7.884 31.641 -29.237 1.00 . A A . 200 SER HG 1 1
7 21393 1 1 180 SER N N 6.914 32.965 -26.314 1.00 . A A . 200 SER N 1 1
7 21394 1 1 180 SER O O 9.580 35.329 -26.385 1.00 . A A . 200 SER O 1 1
7 21395 1 1 180 SER OG O 7.305 32.308 -28.862 1.00 . A A . 200 SER OG 1 1
7 21396 1 1 181 LYS C C 8.309 37.078 -24.375 1.00 . A A . 201 LYS C 1 1
7 21397 1 1 181 LYS CA C 7.492 37.002 -25.661 1.00 . A A . 201 LYS CA 1 1
7 21398 1 1 181 LYS CB C 6.108 37.615 -25.435 1.00 . A A . 201 LYS CB 1 1
7 21399 1 1 181 LYS CD C 5.814 38.189 -27.863 1.00 . A A . 201 LYS CD 1 1
7 21400 1 1 181 LYS CE C 4.815 38.300 -29.005 1.00 . A A . 201 LYS CE 1 1
7 21401 1 1 181 LYS CG C 5.196 37.520 -26.646 1.00 . A A . 201 LYS CG 1 1
7 21402 1 1 181 LYS H H 6.474 35.221 -26.181 1.00 . A A . 201 LYS H 1 1
7 21403 1 1 181 LYS HA H 8.003 37.560 -26.431 1.00 . A A . 201 LYS HA 1 1
7 21404 1 1 181 LYS HB2 H 5.632 37.105 -24.611 1.00 . A A . 201 LYS HB2 1 1
7 21405 1 1 181 LYS HB3 H 6.227 38.659 -25.182 1.00 . A A . 201 LYS HB3 1 1
7 21406 1 1 181 LYS HD2 H 6.143 39.181 -27.590 1.00 . A A . 201 LYS HD2 1 1
7 21407 1 1 181 LYS HD3 H 6.661 37.605 -28.193 1.00 . A A . 201 LYS HD3 1 1
7 21408 1 1 181 LYS HE2 H 3.985 38.910 -28.682 1.00 . A A . 201 LYS HE2 1 1
7 21409 1 1 181 LYS HE3 H 5.301 38.771 -29.846 1.00 . A A . 201 LYS HE3 1 1
7 21410 1 1 181 LYS HG2 H 5.020 36.479 -26.872 1.00 . A A . 201 LYS HG2 1 1
7 21411 1 1 181 LYS HG3 H 4.258 38.005 -26.417 1.00 . A A . 201 LYS HG3 1 1
7 21412 1 1 181 LYS HZ1 H 3.315 36.851 -29.120 1.00 . A A . 201 LYS HZ1 1 1
7 21413 1 1 181 LYS HZ2 H 4.877 36.212 -28.997 1.00 . A A . 201 LYS HZ2 1 1
7 21414 1 1 181 LYS HZ3 H 4.347 36.876 -30.460 1.00 . A A . 201 LYS HZ3 1 1
7 21415 1 1 181 LYS N N 7.366 35.622 -26.115 1.00 . A A . 201 LYS N 1 1
7 21416 1 1 181 LYS NZ N 4.302 36.966 -29.425 1.00 . A A . 201 LYS NZ 1 1
7 21417 1 1 181 LYS O O 8.944 38.095 -24.092 1.00 . A A . 201 LYS O 1 1
7 21418 1 1 182 ILE C C 10.490 36.339 -22.554 1.00 . A A . 202 ILE C 1 1
7 21419 1 1 182 ILE CA C 9.032 35.943 -22.348 1.00 . A A . 202 ILE CA 1 1
7 21420 1 1 182 ILE CB C 8.977 34.536 -21.723 1.00 . A A . 202 ILE CB 1 1
7 21421 1 1 182 ILE CD1 C 7.368 32.664 -21.105 1.00 . A A . 202 ILE CD1 1 1
7 21422 1 1 182 ILE CG1 C 7.526 34.123 -21.470 1.00 . A A . 202 ILE CG1 1 1
7 21423 1 1 182 ILE CG2 C 9.777 34.500 -20.430 1.00 . A A . 202 ILE CG2 1 1
7 21424 1 1 182 ILE H H 7.766 35.219 -23.882 1.00 . A A . 202 ILE H 1 1
7 21425 1 1 182 ILE HA H 8.574 36.639 -21.660 1.00 . A A . 202 ILE HA 1 1
7 21426 1 1 182 ILE HB H 9.426 33.841 -22.416 1.00 . A A . 202 ILE HB 1 1
7 21427 1 1 182 ILE HD11 H 8.251 32.119 -21.409 1.00 . A A . 202 ILE HD11 1 1
7 21428 1 1 182 ILE HD12 H 7.240 32.571 -20.037 1.00 . A A . 202 ILE HD12 1 1
7 21429 1 1 182 ILE HD13 H 6.504 32.257 -21.609 1.00 . A A . 202 ILE HD13 1 1
7 21430 1 1 182 ILE HG12 H 7.126 34.712 -20.660 1.00 . A A . 202 ILE HG12 1 1
7 21431 1 1 182 ILE HG13 H 6.946 34.307 -22.363 1.00 . A A . 202 ILE HG13 1 1
7 21432 1 1 182 ILE HG21 H 10.823 34.354 -20.657 1.00 . A A . 202 ILE HG21 1 1
7 21433 1 1 182 ILE HG22 H 9.651 35.434 -19.903 1.00 . A A . 202 ILE HG22 1 1
7 21434 1 1 182 ILE HG23 H 9.426 33.688 -19.812 1.00 . A A . 202 ILE HG23 1 1
7 21435 1 1 182 ILE N N 8.290 35.998 -23.602 1.00 . A A . 202 ILE N 1 1
7 21436 1 1 182 ILE O O 11.095 36.011 -23.574 1.00 . A A . 202 ILE O 1 1
7 21437 1 1 183 GLY C C 12.655 38.483 -22.777 1.00 . A A . 203 GLY C 1 1
7 21438 1 1 183 GLY CA C 12.433 37.474 -21.669 1.00 . A A . 203 GLY CA 1 1
7 21439 1 1 183 GLY H H 10.518 37.279 -20.786 1.00 . A A . 203 GLY H 1 1
7 21440 1 1 183 GLY HA2 H 12.724 37.917 -20.728 1.00 . A A . 203 GLY HA2 1 1
7 21441 1 1 183 GLY HA3 H 13.053 36.609 -21.856 1.00 . A A . 203 GLY HA3 1 1
7 21442 1 1 183 GLY N N 11.049 37.046 -21.577 1.00 . A A . 203 GLY N 1 1
7 21443 1 1 183 GLY O O 13.744 38.564 -23.344 1.00 . A A . 203 GLY O 1 1
7 21444 1 1 184 GLY C C 11.241 41.618 -23.690 1.00 . A A . 204 GLY C 1 1
7 21445 1 1 184 GLY CA C 11.725 40.253 -24.137 1.00 . A A . 204 GLY CA 1 1
7 21446 1 1 184 GLY H H 10.774 39.147 -22.603 1.00 . A A . 204 GLY H 1 1
7 21447 1 1 184 GLY HA2 H 12.758 40.331 -24.441 1.00 . A A . 204 GLY HA2 1 1
7 21448 1 1 184 GLY HA3 H 11.134 39.935 -24.983 1.00 . A A . 204 GLY HA3 1 1
7 21449 1 1 184 GLY N N 11.618 39.256 -23.089 1.00 . A A . 204 GLY N 1 1
7 21450 1 1 184 GLY O O 11.813 42.641 -24.068 1.00 . A A . 204 GLY O 1 1
7 21451 1 1 185 ILE C C 10.401 43.393 -21.178 1.00 . A A . 205 ILE C 1 1
7 21452 1 1 185 ILE CA C 9.623 42.885 -22.387 1.00 . A A . 205 ILE CA 1 1
7 21453 1 1 185 ILE CB C 8.142 42.723 -22.000 1.00 . A A . 205 ILE CB 1 1
7 21454 1 1 185 ILE CD1 C 6.224 41.289 -22.864 1.00 . A A . 205 ILE CD1 1 1
7 21455 1 1 185 ILE CG1 C 7.322 42.271 -23.210 1.00 . A A . 205 ILE CG1 1 1
7 21456 1 1 185 ILE CG2 C 7.595 44.027 -21.440 1.00 . A A . 205 ILE CG2 1 1
7 21457 1 1 185 ILE H H 9.772 40.787 -22.620 1.00 . A A . 205 ILE H 1 1
7 21458 1 1 185 ILE HA H 9.690 43.618 -23.178 1.00 . A A . 205 ILE HA 1 1
7 21459 1 1 185 ILE HB H 8.075 41.971 -21.228 1.00 . A A . 205 ILE HB 1 1
7 21460 1 1 185 ILE HD11 H 5.705 41.628 -21.979 1.00 . A A . 205 ILE HD11 1 1
7 21461 1 1 185 ILE HD12 H 5.527 41.223 -23.686 1.00 . A A . 205 ILE HD12 1 1
7 21462 1 1 185 ILE HD13 H 6.655 40.317 -22.677 1.00 . A A . 205 ILE HD13 1 1
7 21463 1 1 185 ILE HG12 H 6.863 43.132 -23.668 1.00 . A A . 205 ILE HG12 1 1
7 21464 1 1 185 ILE HG13 H 7.980 41.796 -23.924 1.00 . A A . 205 ILE HG13 1 1
7 21465 1 1 185 ILE HG21 H 8.163 44.855 -21.836 1.00 . A A . 205 ILE HG21 1 1
7 21466 1 1 185 ILE HG22 H 6.559 44.134 -21.725 1.00 . A A . 205 ILE HG22 1 1
7 21467 1 1 185 ILE HG23 H 7.673 44.019 -20.363 1.00 . A A . 205 ILE HG23 1 1
7 21468 1 1 185 ILE N N 10.184 41.635 -22.885 1.00 . A A . 205 ILE N 1 1
7 21469 1 1 185 ILE O O 10.801 44.557 -21.127 1.00 . A A . 205 ILE O 1 1
7 21470 1 1 186 LEU C C 12.702 43.477 -19.339 1.00 . A A . 206 LEU C 1 1
7 21471 1 1 186 LEU CA C 11.345 42.871 -18.995 1.00 . A A . 206 LEU CA 1 1
7 21472 1 1 186 LEU CB C 11.533 41.640 -18.107 1.00 . A A . 206 LEU CB 1 1
7 21473 1 1 186 LEU CD1 C 13.120 39.706 -17.940 1.00 . A A . 206 LEU CD1 1 1
7 21474 1 1 186 LEU CD2 C 10.930 39.425 -19.115 1.00 . A A . 206 LEU CD2 1 1
7 21475 1 1 186 LEU CG C 12.067 40.386 -18.801 1.00 . A A . 206 LEU CG 1 1
7 21476 1 1 186 LEU H H 10.269 41.600 -20.303 1.00 . A A . 206 LEU H 1 1
7 21477 1 1 186 LEU HA H 10.761 43.605 -18.460 1.00 . A A . 206 LEU HA 1 1
7 21478 1 1 186 LEU HB2 H 12.225 41.902 -17.321 1.00 . A A . 206 LEU HB2 1 1
7 21479 1 1 186 LEU HB3 H 10.574 41.396 -17.673 1.00 . A A . 206 LEU HB3 1 1
7 21480 1 1 186 LEU HD11 H 13.560 38.887 -18.488 1.00 . A A . 206 LEU HD11 1 1
7 21481 1 1 186 LEU HD12 H 12.659 39.330 -17.038 1.00 . A A . 206 LEU HD12 1 1
7 21482 1 1 186 LEU HD13 H 13.888 40.420 -17.680 1.00 . A A . 206 LEU HD13 1 1
7 21483 1 1 186 LEU HD21 H 9.988 39.885 -18.857 1.00 . A A . 206 LEU HD21 1 1
7 21484 1 1 186 LEU HD22 H 11.058 38.518 -18.543 1.00 . A A . 206 LEU HD22 1 1
7 21485 1 1 186 LEU HD23 H 10.939 39.189 -20.170 1.00 . A A . 206 LEU HD23 1 1
7 21486 1 1 186 LEU HG H 12.534 40.671 -19.735 1.00 . A A . 206 LEU HG 1 1
7 21487 1 1 186 LEU N N 10.613 42.513 -20.206 1.00 . A A . 206 LEU N 1 1
7 21488 1 1 186 LEU O O 13.164 44.404 -18.676 1.00 . A A . 206 LEU O 1 1
7 21489 1 1 187 ALA C C 14.505 44.780 -21.529 1.00 . A A . 207 ALA C 1 1
7 21490 1 1 187 ALA CA C 14.635 43.439 -20.816 1.00 . A A . 207 ALA CA 1 1
7 21491 1 1 187 ALA CB C 15.308 42.419 -21.723 1.00 . A A . 207 ALA CB 1 1
7 21492 1 1 187 ALA H H 12.914 42.209 -20.870 1.00 . A A . 207 ALA H 1 1
7 21493 1 1 187 ALA HA H 15.253 43.567 -19.939 1.00 . A A . 207 ALA HA 1 1
7 21494 1 1 187 ALA HB1 H 16.302 42.211 -21.353 1.00 . A A . 207 ALA HB1 1 1
7 21495 1 1 187 ALA HB2 H 14.729 41.508 -21.732 1.00 . A A . 207 ALA HB2 1 1
7 21496 1 1 187 ALA HB3 H 15.373 42.817 -22.725 1.00 . A A . 207 ALA HB3 1 1
7 21497 1 1 187 ALA N N 13.334 42.947 -20.381 1.00 . A A . 207 ALA N 1 1
7 21498 1 1 187 ALA O O 15.288 45.699 -21.291 1.00 . A A . 207 ALA O 1 1
7 21499 1 1 188 ASN C C 12.964 47.274 -22.215 1.00 . A A . 208 ASN C 1 1
7 21500 1 1 188 ASN CA C 13.280 46.115 -23.155 1.00 . A A . 208 ASN CA 1 1
7 21501 1 1 188 ASN CB C 12.134 45.922 -24.150 1.00 . A A . 208 ASN CB 1 1
7 21502 1 1 188 ASN CG C 12.199 46.903 -25.304 1.00 . A A . 208 ASN CG 1 1
7 21503 1 1 188 ASN H H 12.920 44.118 -22.553 1.00 . A A . 208 ASN H 1 1
7 21504 1 1 188 ASN HA H 14.183 46.345 -23.701 1.00 . A A . 208 ASN HA 1 1
7 21505 1 1 188 ASN HB2 H 12.178 44.920 -24.551 1.00 . A A . 208 ASN HB2 1 1
7 21506 1 1 188 ASN HB3 H 11.193 46.059 -23.637 1.00 . A A . 208 ASN HB3 1 1
7 21507 1 1 188 ASN HD21 H 13.955 46.160 -25.868 1.00 . A A . 208 ASN HD21 1 1
7 21508 1 1 188 ASN HD22 H 13.342 47.455 -26.834 1.00 . A A . 208 ASN HD22 1 1
7 21509 1 1 188 ASN N N 13.512 44.885 -22.406 1.00 . A A . 208 ASN N 1 1
7 21510 1 1 188 ASN ND2 N 13.274 46.832 -26.081 1.00 . A A . 208 ASN ND2 1 1
7 21511 1 1 188 ASN O O 13.496 48.373 -22.368 1.00 . A A . 208 ASN O 1 1
7 21512 1 1 188 ASN OD1 O 11.293 47.715 -25.496 1.00 . A A . 208 ASN OD1 1 1
7 21513 1 1 189 GLU C C 12.287 47.736 -18.899 1.00 . A A . 209 GLU C 1 1
7 21514 1 1 189 GLU CA C 11.708 48.041 -20.277 1.00 . A A . 209 GLU CA 1 1
7 21515 1 1 189 GLU CB C 10.183 48.141 -20.190 1.00 . A A . 209 GLU CB 1 1
7 21516 1 1 189 GLU CD C 8.021 48.584 -21.418 1.00 . A A . 209 GLU CD 1 1
7 21517 1 1 189 GLU CG C 9.507 48.309 -21.540 1.00 . A A . 209 GLU CG 1 1
7 21518 1 1 189 GLU H H 11.705 46.122 -21.171 1.00 . A A . 209 GLU H 1 1
7 21519 1 1 189 GLU HA H 12.103 48.986 -20.619 1.00 . A A . 209 GLU HA 1 1
7 21520 1 1 189 GLU HB2 H 9.801 47.243 -19.728 1.00 . A A . 209 GLU HB2 1 1
7 21521 1 1 189 GLU HB3 H 9.925 48.990 -19.574 1.00 . A A . 209 GLU HB3 1 1
7 21522 1 1 189 GLU HG2 H 9.968 49.136 -22.060 1.00 . A A . 209 GLU HG2 1 1
7 21523 1 1 189 GLU HG3 H 9.645 47.404 -22.113 1.00 . A A . 209 GLU HG3 1 1
7 21524 1 1 189 GLU N N 12.095 47.019 -21.242 1.00 . A A . 209 GLU N 1 1
7 21525 1 1 189 GLU O O 11.562 47.360 -17.977 1.00 . A A . 209 GLU O 1 1
7 21526 1 1 189 GLU OE1 O 7.639 49.424 -20.577 1.00 . A A . 209 GLU OE1 1 1
7 21527 1 1 189 GLU OE2 O 7.239 47.958 -22.165 1.00 . A A . 209 GLU OE2 1 1
7 21528 1 1 190 LEU C C 14.534 48.940 -16.745 1.00 . A A . 210 LEU C 1 1
7 21529 1 1 190 LEU CA C 14.278 47.640 -17.501 1.00 . A A . 210 LEU CA 1 1
7 21530 1 1 190 LEU CB C 15.600 46.912 -17.748 1.00 . A A . 210 LEU CB 1 1
7 21531 1 1 190 LEU CD1 C 17.557 48.355 -17.137 1.00 . A A . 210 LEU CD1 1 1
7 21532 1 1 190 LEU CD2 C 17.641 46.949 -19.204 1.00 . A A . 210 LEU CD2 1 1
7 21533 1 1 190 LEU CG C 16.748 47.769 -18.284 1.00 . A A . 210 LEU CG 1 1
7 21534 1 1 190 LEU H H 14.124 48.200 -19.536 1.00 . A A . 210 LEU H 1 1
7 21535 1 1 190 LEU HA H 13.636 47.011 -16.903 1.00 . A A . 210 LEU HA 1 1
7 21536 1 1 190 LEU HB2 H 15.919 46.480 -16.812 1.00 . A A . 210 LEU HB2 1 1
7 21537 1 1 190 LEU HB3 H 15.413 46.123 -18.462 1.00 . A A . 210 LEU HB3 1 1
7 21538 1 1 190 LEU HD11 H 17.494 49.432 -17.166 1.00 . A A . 210 LEU HD11 1 1
7 21539 1 1 190 LEU HD12 H 18.589 48.052 -17.232 1.00 . A A . 210 LEU HD12 1 1
7 21540 1 1 190 LEU HD13 H 17.162 47.996 -16.198 1.00 . A A . 210 LEU HD13 1 1
7 21541 1 1 190 LEU HD21 H 18.427 47.576 -19.595 1.00 . A A . 210 LEU HD21 1 1
7 21542 1 1 190 LEU HD22 H 17.052 46.557 -20.020 1.00 . A A . 210 LEU HD22 1 1
7 21543 1 1 190 LEU HD23 H 18.075 46.130 -18.648 1.00 . A A . 210 LEU HD23 1 1
7 21544 1 1 190 LEU HG H 16.339 48.589 -18.857 1.00 . A A . 210 LEU HG 1 1
7 21545 1 1 190 LEU N N 13.599 47.899 -18.766 1.00 . A A . 210 LEU N 1 1
7 21546 1 1 190 LEU O O 14.180 50.022 -17.213 1.00 . A A . 210 LEU O 1 1
8 21547 1 1 1 GLY C C 10.508 -1.081 -12.705 1.00 . A A . 21 GLY C 1 1
8 21548 1 1 1 GLY CA C 10.811 -1.375 -11.249 1.00 . A A . 21 GLY CA 1 1
8 21549 1 1 1 GLY H1 H 12.047 0.340 -11.117 1.00 . A A . 21 GLY H1 1 1
8 21550 1 1 1 GLY HA2 H 11.097 -2.411 -11.153 1.00 . A A . 21 GLY HA2 1 1
8 21551 1 1 1 GLY HA3 H 9.918 -1.202 -10.666 1.00 . A A . 21 GLY HA3 1 1
8 21552 1 1 1 GLY N N 11.879 -0.543 -10.726 1.00 . A A . 21 GLY N 1 1
8 21553 1 1 1 GLY O O 11.000 -0.110 -13.280 1.00 . A A . 21 GLY O 1 1
8 21554 1 1 2 PRO C C 8.383 -0.584 -14.957 1.00 . A A . 22 PRO C 1 1
8 21555 1 1 2 PRO CA C 9.296 -1.785 -14.731 1.00 . A A . 22 PRO CA 1 1
8 21556 1 1 2 PRO CB C 8.552 -3.087 -15.037 1.00 . A A . 22 PRO CB 1 1
8 21557 1 1 2 PRO CD C 9.057 -3.115 -12.701 1.00 . A A . 22 PRO CD 1 1
8 21558 1 1 2 PRO CG C 8.037 -3.549 -13.717 1.00 . A A . 22 PRO CG 1 1
8 21559 1 1 2 PRO HA H 10.161 -1.703 -15.373 1.00 . A A . 22 PRO HA 1 1
8 21560 1 1 2 PRO HB2 H 7.745 -2.890 -15.729 1.00 . A A . 22 PRO HB2 1 1
8 21561 1 1 2 PRO HB3 H 9.235 -3.804 -15.467 1.00 . A A . 22 PRO HB3 1 1
8 21562 1 1 2 PRO HD2 H 8.575 -2.850 -11.772 1.00 . A A . 22 PRO HD2 1 1
8 21563 1 1 2 PRO HD3 H 9.786 -3.896 -12.541 1.00 . A A . 22 PRO HD3 1 1
8 21564 1 1 2 PRO HG2 H 7.084 -3.086 -13.512 1.00 . A A . 22 PRO HG2 1 1
8 21565 1 1 2 PRO HG3 H 7.942 -4.624 -13.716 1.00 . A A . 22 PRO HG3 1 1
8 21566 1 1 2 PRO N N 9.681 -1.936 -13.325 1.00 . A A . 22 PRO N 1 1
8 21567 1 1 2 PRO O O 7.485 -0.315 -14.157 1.00 . A A . 22 PRO O 1 1
8 21568 1 1 3 LEU C C 7.061 1.099 -17.690 1.00 . A A . 23 LEU C 1 1
8 21569 1 1 3 LEU CA C 7.815 1.307 -16.380 1.00 . A A . 23 LEU CA 1 1
8 21570 1 1 3 LEU CB C 8.706 2.546 -16.483 1.00 . A A . 23 LEU CB 1 1
8 21571 1 1 3 LEU CD1 C 7.642 3.969 -14.715 1.00 . A A . 23 LEU CD1 1 1
8 21572 1 1 3 LEU CD2 C 9.490 2.397 -14.107 1.00 . A A . 23 LEU CD2 1 1
8 21573 1 1 3 LEU CG C 8.934 3.318 -15.183 1.00 . A A . 23 LEU CG 1 1
8 21574 1 1 3 LEU H H 9.346 -0.129 -16.648 1.00 . A A . 23 LEU H 1 1
8 21575 1 1 3 LEU HA H 7.099 1.453 -15.585 1.00 . A A . 23 LEU HA 1 1
8 21576 1 1 3 LEU HB2 H 9.669 2.231 -16.854 1.00 . A A . 23 LEU HB2 1 1
8 21577 1 1 3 LEU HB3 H 8.251 3.221 -17.194 1.00 . A A . 23 LEU HB3 1 1
8 21578 1 1 3 LEU HD11 H 7.179 4.485 -15.541 1.00 . A A . 23 LEU HD11 1 1
8 21579 1 1 3 LEU HD12 H 7.860 4.674 -13.926 1.00 . A A . 23 LEU HD12 1 1
8 21580 1 1 3 LEU HD13 H 6.971 3.209 -14.342 1.00 . A A . 23 LEU HD13 1 1
8 21581 1 1 3 LEU HD21 H 10.378 1.906 -14.477 1.00 . A A . 23 LEU HD21 1 1
8 21582 1 1 3 LEU HD22 H 8.748 1.656 -13.849 1.00 . A A . 23 LEU HD22 1 1
8 21583 1 1 3 LEU HD23 H 9.739 2.978 -13.230 1.00 . A A . 23 LEU HD23 1 1
8 21584 1 1 3 LEU HG H 9.657 4.102 -15.360 1.00 . A A . 23 LEU HG 1 1
8 21585 1 1 3 LEU N N 8.617 0.134 -16.049 1.00 . A A . 23 LEU N 1 1
8 21586 1 1 3 LEU O O 7.495 1.554 -18.747 1.00 . A A . 23 LEU O 1 1
8 21587 1 1 4 GLY C C 4.473 1.412 -19.334 1.00 . A A . 24 GLY C 1 1
8 21588 1 1 4 GLY CA C 5.128 0.155 -18.796 1.00 . A A . 24 GLY CA 1 1
8 21589 1 1 4 GLY H H 5.629 0.071 -16.740 1.00 . A A . 24 GLY H 1 1
8 21590 1 1 4 GLY HA2 H 5.764 -0.263 -19.561 1.00 . A A . 24 GLY HA2 1 1
8 21591 1 1 4 GLY HA3 H 4.358 -0.561 -18.550 1.00 . A A . 24 GLY HA3 1 1
8 21592 1 1 4 GLY N N 5.926 0.410 -17.610 1.00 . A A . 24 GLY N 1 1
8 21593 1 1 4 GLY O O 4.379 2.420 -18.633 1.00 . A A . 24 GLY O 1 1
8 21594 1 1 5 SER C C 2.708 2.088 -22.526 1.00 . A A . 25 SER C 1 1
8 21595 1 1 5 SER CA C 3.375 2.497 -21.216 1.00 . A A . 25 SER CA 1 1
8 21596 1 1 5 SER CB C 4.396 3.606 -21.475 1.00 . A A . 25 SER CB 1 1
8 21597 1 1 5 SER H H 4.125 0.521 -21.089 1.00 . A A . 25 SER H 1 1
8 21598 1 1 5 SER HA H 2.618 2.866 -20.540 1.00 . A A . 25 SER HA 1 1
8 21599 1 1 5 SER HB2 H 5.340 3.165 -21.756 1.00 . A A . 25 SER HB2 1 1
8 21600 1 1 5 SER HB3 H 4.041 4.239 -22.276 1.00 . A A . 25 SER HB3 1 1
8 21601 1 1 5 SER HG H 4.938 5.258 -20.572 1.00 . A A . 25 SER HG 1 1
8 21602 1 1 5 SER N N 4.020 1.353 -20.582 1.00 . A A . 25 SER N 1 1
8 21603 1 1 5 SER O O 3.368 1.604 -23.447 1.00 . A A . 25 SER O 1 1
8 21604 1 1 5 SER OG O 4.591 4.400 -20.317 1.00 . A A . 25 SER OG 1 1
8 21605 1 1 6 LEU C C -0.404 3.004 -24.112 1.00 . A A . 26 LEU C 1 1
8 21606 1 1 6 LEU CA C 0.639 1.936 -23.798 1.00 . A A . 26 LEU CA 1 1
8 21607 1 1 6 LEU CB C -0.043 0.579 -23.617 1.00 . A A . 26 LEU CB 1 1
8 21608 1 1 6 LEU CD1 C -2.160 -0.570 -22.922 1.00 . A A . 26 LEU CD1 1 1
8 21609 1 1 6 LEU CD2 C -0.584 0.299 -21.185 1.00 . A A . 26 LEU CD2 1 1
8 21610 1 1 6 LEU CG C -1.161 0.523 -22.575 1.00 . A A . 26 LEU CG 1 1
8 21611 1 1 6 LEU H H 0.926 2.673 -21.835 1.00 . A A . 26 LEU H 1 1
8 21612 1 1 6 LEU HA H 1.332 1.874 -24.623 1.00 . A A . 26 LEU HA 1 1
8 21613 1 1 6 LEU HB2 H -0.463 0.291 -24.568 1.00 . A A . 26 LEU HB2 1 1
8 21614 1 1 6 LEU HB3 H 0.715 -0.135 -23.329 1.00 . A A . 26 LEU HB3 1 1
8 21615 1 1 6 LEU HD11 H -2.043 -0.849 -23.959 1.00 . A A . 26 LEU HD11 1 1
8 21616 1 1 6 LEU HD12 H -3.163 -0.206 -22.758 1.00 . A A . 26 LEU HD12 1 1
8 21617 1 1 6 LEU HD13 H -1.983 -1.432 -22.295 1.00 . A A . 26 LEU HD13 1 1
8 21618 1 1 6 LEU HD21 H 0.319 -0.288 -21.261 1.00 . A A . 26 LEU HD21 1 1
8 21619 1 1 6 LEU HD22 H -1.305 -0.226 -20.577 1.00 . A A . 26 LEU HD22 1 1
8 21620 1 1 6 LEU HD23 H -0.357 1.253 -20.732 1.00 . A A . 26 LEU HD23 1 1
8 21621 1 1 6 LEU HG H -1.688 1.467 -22.572 1.00 . A A . 26 LEU HG 1 1
8 21622 1 1 6 LEU N N 1.397 2.284 -22.601 1.00 . A A . 26 LEU N 1 1
8 21623 1 1 6 LEU O O -0.977 3.614 -23.208 1.00 . A A . 26 LEU O 1 1
8 21624 1 1 7 THR C C -1.851 4.144 -27.339 1.00 . A A . 27 THR C 1 1
8 21625 1 1 7 THR CA C -1.623 4.218 -25.833 1.00 . A A . 27 THR CA 1 1
8 21626 1 1 7 THR CB C -1.175 5.645 -25.463 1.00 . A A . 27 THR CB 1 1
8 21627 1 1 7 THR CG2 C 0.209 5.939 -26.022 1.00 . A A . 27 THR CG2 1 1
8 21628 1 1 7 THR H H -0.160 2.708 -26.074 1.00 . A A . 27 THR H 1 1
8 21629 1 1 7 THR HA H -2.556 4.014 -25.327 1.00 . A A . 27 THR HA 1 1
8 21630 1 1 7 THR HB H -1.136 5.725 -24.386 1.00 . A A . 27 THR HB 1 1
8 21631 1 1 7 THR HG1 H -2.165 7.348 -25.368 1.00 . A A . 27 THR HG1 1 1
8 21632 1 1 7 THR HG21 H 0.560 6.884 -25.634 1.00 . A A . 27 THR HG21 1 1
8 21633 1 1 7 THR HG22 H 0.158 5.990 -27.100 1.00 . A A . 27 THR HG22 1 1
8 21634 1 1 7 THR HG23 H 0.890 5.154 -25.730 1.00 . A A . 27 THR HG23 1 1
8 21635 1 1 7 THR N N -0.649 3.225 -25.400 1.00 . A A . 27 THR N 1 1
8 21636 1 1 7 THR O O -0.992 3.673 -28.084 1.00 . A A . 27 THR O 1 1
8 21637 1 1 7 THR OG1 O -2.113 6.600 -25.969 1.00 . A A . 27 THR OG1 1 1
8 21638 1 1 8 ALA C C -2.905 5.892 -29.879 1.00 . A A . 28 ALA C 1 1
8 21639 1 1 8 ALA CA C -3.353 4.603 -29.198 1.00 . A A . 28 ALA CA 1 1
8 21640 1 1 8 ALA CB C -4.849 4.399 -29.381 1.00 . A A . 28 ALA CB 1 1
8 21641 1 1 8 ALA H H -3.658 4.977 -27.138 1.00 . A A . 28 ALA H 1 1
8 21642 1 1 8 ALA HA H -2.842 3.769 -29.657 1.00 . A A . 28 ALA HA 1 1
8 21643 1 1 8 ALA HB1 H -5.045 3.362 -29.613 1.00 . A A . 28 ALA HB1 1 1
8 21644 1 1 8 ALA HB2 H -5.363 4.667 -28.470 1.00 . A A . 28 ALA HB2 1 1
8 21645 1 1 8 ALA HB3 H -5.201 5.021 -30.190 1.00 . A A . 28 ALA HB3 1 1
8 21646 1 1 8 ALA N N -3.014 4.613 -27.780 1.00 . A A . 28 ALA N 1 1
8 21647 1 1 8 ALA O O -2.837 6.946 -29.248 1.00 . A A . 28 ALA O 1 1
8 21648 1 1 9 GLU C C -2.694 6.904 -33.363 1.00 . A A . 29 GLU C 1 1
8 21649 1 1 9 GLU CA C -2.159 6.959 -31.935 1.00 . A A . 29 GLU CA 1 1
8 21650 1 1 9 GLU CB C -0.631 7.032 -31.954 1.00 . A A . 29 GLU CB 1 1
8 21651 1 1 9 GLU CD C -0.292 9.536 -31.941 1.00 . A A . 29 GLU CD 1 1
8 21652 1 1 9 GLU CG C -0.089 8.240 -32.701 1.00 . A A . 29 GLU CG 1 1
8 21653 1 1 9 GLU H H -2.676 4.930 -31.618 1.00 . A A . 29 GLU H 1 1
8 21654 1 1 9 GLU HA H -2.547 7.842 -31.452 1.00 . A A . 29 GLU HA 1 1
8 21655 1 1 9 GLU HB2 H -0.272 7.073 -30.936 1.00 . A A . 29 GLU HB2 1 1
8 21656 1 1 9 GLU HB3 H -0.246 6.141 -32.426 1.00 . A A . 29 GLU HB3 1 1
8 21657 1 1 9 GLU HG2 H 0.969 8.100 -32.867 1.00 . A A . 29 GLU HG2 1 1
8 21658 1 1 9 GLU HG3 H -0.594 8.314 -33.653 1.00 . A A . 29 GLU HG3 1 1
8 21659 1 1 9 GLU N N -2.602 5.799 -31.170 1.00 . A A . 29 GLU N 1 1
8 21660 1 1 9 GLU O O -2.435 5.952 -34.098 1.00 . A A . 29 GLU O 1 1
8 21661 1 1 9 GLU OE1 O 0.573 9.878 -31.108 1.00 . A A . 29 GLU OE1 1 1
8 21662 1 1 9 GLU OE2 O -1.318 10.208 -32.179 1.00 . A A . 29 GLU OE2 1 1
8 21663 1 1 10 GLU C C -3.831 9.393 -35.688 1.00 . A A . 30 GLU C 1 1
8 21664 1 1 10 GLU CA C -4.015 8.002 -35.088 1.00 . A A . 30 GLU CA 1 1
8 21665 1 1 10 GLU CB C -5.502 7.643 -35.050 1.00 . A A . 30 GLU CB 1 1
8 21666 1 1 10 GLU CD C -7.193 5.872 -34.429 1.00 . A A . 30 GLU CD 1 1
8 21667 1 1 10 GLU CG C -5.765 6.160 -34.853 1.00 . A A . 30 GLU CG 1 1
8 21668 1 1 10 GLU H H -3.614 8.663 -33.117 1.00 . A A . 30 GLU H 1 1
8 21669 1 1 10 GLU HA H -3.497 7.285 -35.707 1.00 . A A . 30 GLU HA 1 1
8 21670 1 1 10 GLU HB2 H -5.969 8.182 -34.239 1.00 . A A . 30 GLU HB2 1 1
8 21671 1 1 10 GLU HB3 H -5.957 7.947 -35.981 1.00 . A A . 30 GLU HB3 1 1
8 21672 1 1 10 GLU HG2 H -5.572 5.646 -35.783 1.00 . A A . 30 GLU HG2 1 1
8 21673 1 1 10 GLU HG3 H -5.097 5.786 -34.091 1.00 . A A . 30 GLU HG3 1 1
8 21674 1 1 10 GLU N N -3.442 7.933 -33.749 1.00 . A A . 30 GLU N 1 1
8 21675 1 1 10 GLU O O -4.048 10.402 -35.018 1.00 . A A . 30 GLU O 1 1
8 21676 1 1 10 GLU OE1 O -8.113 6.133 -35.232 1.00 . A A . 30 GLU OE1 1 1
8 21677 1 1 10 GLU OE2 O -7.389 5.386 -33.296 1.00 . A A . 30 GLU OE2 1 1
8 21678 1 1 11 MET C C -4.441 11.083 -38.472 1.00 . A A . 31 MET C 1 1
8 21679 1 1 11 MET CA C -3.217 10.704 -37.644 1.00 . A A . 31 MET CA 1 1
8 21680 1 1 11 MET CB C -1.984 10.617 -38.545 1.00 . A A . 31 MET CB 1 1
8 21681 1 1 11 MET CE C 1.353 12.465 -36.961 1.00 . A A . 31 MET CE 1 1
8 21682 1 1 11 MET CG C -0.671 10.766 -37.794 1.00 . A A . 31 MET CG 1 1
8 21683 1 1 11 MET H H -3.273 8.598 -37.436 1.00 . A A . 31 MET H 1 1
8 21684 1 1 11 MET HA H -3.053 11.465 -36.896 1.00 . A A . 31 MET HA 1 1
8 21685 1 1 11 MET HB2 H -1.983 9.659 -39.043 1.00 . A A . 31 MET HB2 1 1
8 21686 1 1 11 MET HB3 H -2.039 11.400 -39.288 1.00 . A A . 31 MET HB3 1 1
8 21687 1 1 11 MET HE1 H 1.719 11.461 -36.800 1.00 . A A . 31 MET HE1 1 1
8 21688 1 1 11 MET HE2 H 1.798 12.871 -37.857 1.00 . A A . 31 MET HE2 1 1
8 21689 1 1 11 MET HE3 H 1.617 13.084 -36.116 1.00 . A A . 31 MET HE3 1 1
8 21690 1 1 11 MET HG2 H -0.661 10.067 -36.971 1.00 . A A . 31 MET HG2 1 1
8 21691 1 1 11 MET HG3 H 0.141 10.536 -38.468 1.00 . A A . 31 MET HG3 1 1
8 21692 1 1 11 MET N N -3.429 9.437 -36.954 1.00 . A A . 31 MET N 1 1
8 21693 1 1 11 MET O O -4.601 10.628 -39.605 1.00 . A A . 31 MET O 1 1
8 21694 1 1 11 MET SD S -0.428 12.429 -37.141 1.00 . A A . 31 MET SD 1 1
8 21695 1 1 12 ASP C C -6.660 13.876 -38.502 1.00 . A A . 32 ASP C 1 1
8 21696 1 1 12 ASP CA C -6.509 12.360 -38.586 1.00 . A A . 32 ASP CA 1 1
8 21697 1 1 12 ASP CB C -7.740 11.679 -37.984 1.00 . A A . 32 ASP CB 1 1
8 21698 1 1 12 ASP CG C -8.057 10.358 -38.657 1.00 . A A . 32 ASP CG 1 1
8 21699 1 1 12 ASP H H -5.117 12.248 -36.995 1.00 . A A . 32 ASP H 1 1
8 21700 1 1 12 ASP HA H -6.424 12.077 -39.624 1.00 . A A . 32 ASP HA 1 1
8 21701 1 1 12 ASP HB2 H -7.564 11.494 -36.935 1.00 . A A . 32 ASP HB2 1 1
8 21702 1 1 12 ASP HB3 H -8.593 12.332 -38.093 1.00 . A A . 32 ASP HB3 1 1
8 21703 1 1 12 ASP N N -5.300 11.919 -37.900 1.00 . A A . 32 ASP N 1 1
8 21704 1 1 12 ASP O O -5.846 14.555 -37.877 1.00 . A A . 32 ASP O 1 1
8 21705 1 1 12 ASP OD1 O -8.479 10.377 -39.833 1.00 . A A . 32 ASP OD1 1 1
8 21706 1 1 12 ASP OD2 O -7.883 9.306 -38.008 1.00 . A A . 32 ASP OD2 1 1
8 21707 1 1 13 GLU C C -8.846 16.227 -37.956 1.00 . A A . 33 GLU C 1 1
8 21708 1 1 13 GLU CA C -7.959 15.834 -39.133 1.00 . A A . 33 GLU CA 1 1
8 21709 1 1 13 GLU CB C -8.618 16.260 -40.447 1.00 . A A . 33 GLU CB 1 1
8 21710 1 1 13 GLU CD C -8.548 16.209 -42.972 1.00 . A A . 33 GLU CD 1 1
8 21711 1 1 13 GLU CG C -7.843 15.835 -41.683 1.00 . A A . 33 GLU CG 1 1
8 21712 1 1 13 GLU H H -8.318 13.804 -39.616 1.00 . A A . 33 GLU H 1 1
8 21713 1 1 13 GLU HA H -7.010 16.339 -39.038 1.00 . A A . 33 GLU HA 1 1
8 21714 1 1 13 GLU HB2 H -9.605 15.823 -40.499 1.00 . A A . 33 GLU HB2 1 1
8 21715 1 1 13 GLU HB3 H -8.710 17.336 -40.457 1.00 . A A . 33 GLU HB3 1 1
8 21716 1 1 13 GLU HG2 H -6.875 16.315 -41.668 1.00 . A A . 33 GLU HG2 1 1
8 21717 1 1 13 GLU HG3 H -7.712 14.763 -41.659 1.00 . A A . 33 GLU HG3 1 1
8 21718 1 1 13 GLU N N -7.705 14.398 -39.136 1.00 . A A . 33 GLU N 1 1
8 21719 1 1 13 GLU O O -9.352 17.348 -37.893 1.00 . A A . 33 GLU O 1 1
8 21720 1 1 13 GLU OE1 O -9.507 17.007 -42.914 1.00 . A A . 33 GLU OE1 1 1
8 21721 1 1 13 GLU OE2 O -8.140 15.704 -44.039 1.00 . A A . 33 GLU OE2 1 1
8 21722 1 1 14 ARG C C -9.115 16.406 -34.834 1.00 . A A . 34 ARG C 1 1
8 21723 1 1 14 ARG CA C -9.859 15.545 -35.851 1.00 . A A . 34 ARG CA 1 1
8 21724 1 1 14 ARG CB C -10.276 14.222 -35.206 1.00 . A A . 34 ARG CB 1 1
8 21725 1 1 14 ARG CD C -11.606 13.069 -33.412 1.00 . A A . 34 ARG CD 1 1
8 21726 1 1 14 ARG CG C -11.367 14.372 -34.158 1.00 . A A . 34 ARG CG 1 1
8 21727 1 1 14 ARG CZ C -11.909 10.691 -33.956 1.00 . A A . 34 ARG CZ 1 1
8 21728 1 1 14 ARG H H -8.603 14.422 -37.131 1.00 . A A . 34 ARG H 1 1
8 21729 1 1 14 ARG HA H -10.744 16.072 -36.173 1.00 . A A . 34 ARG HA 1 1
8 21730 1 1 14 ARG HB2 H -10.637 13.557 -35.977 1.00 . A A . 34 ARG HB2 1 1
8 21731 1 1 14 ARG HB3 H -9.413 13.777 -34.734 1.00 . A A . 34 ARG HB3 1 1
8 21732 1 1 14 ARG HD2 H -10.716 12.820 -32.855 1.00 . A A . 34 ARG HD2 1 1
8 21733 1 1 14 ARG HD3 H -12.431 13.207 -32.729 1.00 . A A . 34 ARG HD3 1 1
8 21734 1 1 14 ARG HE H -12.151 12.194 -35.244 1.00 . A A . 34 ARG HE 1 1
8 21735 1 1 14 ARG HG2 H -11.071 15.131 -33.449 1.00 . A A . 34 ARG HG2 1 1
8 21736 1 1 14 ARG HG3 H -12.283 14.671 -34.646 1.00 . A A . 34 ARG HG3 1 1
8 21737 1 1 14 ARG HH11 H -11.377 11.064 -32.044 1.00 . A A . 34 ARG HH11 1 1
8 21738 1 1 14 ARG HH12 H -11.594 9.392 -32.440 1.00 . A A . 34 ARG HH12 1 1
8 21739 1 1 14 ARG HH21 H -12.440 9.996 -35.779 1.00 . A A . 34 ARG HH21 1 1
8 21740 1 1 14 ARG HH22 H -12.198 8.785 -34.566 1.00 . A A . 34 ARG HH22 1 1
8 21741 1 1 14 ARG N N -9.032 15.297 -37.025 1.00 . A A . 34 ARG N 1 1
8 21742 1 1 14 ARG NE N -11.921 11.968 -34.319 1.00 . A A . 34 ARG NE 1 1
8 21743 1 1 14 ARG NH1 N -11.601 10.354 -32.711 1.00 . A A . 34 ARG NH1 1 1
8 21744 1 1 14 ARG NH2 N -12.207 9.746 -34.840 1.00 . A A . 34 ARG NH2 1 1
8 21745 1 1 14 ARG O O -9.731 17.119 -34.041 1.00 . A A . 34 ARG O 1 1
8 21746 1 1 15 ARG C C -6.916 18.575 -34.355 1.00 . A A . 35 ARG C 1 1
8 21747 1 1 15 ARG CA C -6.961 17.106 -33.944 1.00 . A A . 35 ARG CA 1 1
8 21748 1 1 15 ARG CB C -5.543 16.534 -33.897 1.00 . A A . 35 ARG CB 1 1
8 21749 1 1 15 ARG CD C -5.734 14.065 -33.467 1.00 . A A . 35 ARG CD 1 1
8 21750 1 1 15 ARG CG C -5.369 15.419 -32.879 1.00 . A A . 35 ARG CG 1 1
8 21751 1 1 15 ARG CZ C -5.578 11.693 -32.843 1.00 . A A . 35 ARG CZ 1 1
8 21752 1 1 15 ARG H H -7.356 15.748 -35.518 1.00 . A A . 35 ARG H 1 1
8 21753 1 1 15 ARG HA H -7.402 17.033 -32.960 1.00 . A A . 35 ARG HA 1 1
8 21754 1 1 15 ARG HB2 H -5.293 16.143 -34.872 1.00 . A A . 35 ARG HB2 1 1
8 21755 1 1 15 ARG HB3 H -4.856 17.329 -33.650 1.00 . A A . 35 ARG HB3 1 1
8 21756 1 1 15 ARG HD2 H -6.810 13.995 -33.534 1.00 . A A . 35 ARG HD2 1 1
8 21757 1 1 15 ARG HD3 H -5.306 13.990 -34.455 1.00 . A A . 35 ARG HD3 1 1
8 21758 1 1 15 ARG HE H -4.620 13.179 -31.920 1.00 . A A . 35 ARG HE 1 1
8 21759 1 1 15 ARG HG2 H -4.338 15.394 -32.559 1.00 . A A . 35 ARG HG2 1 1
8 21760 1 1 15 ARG HG3 H -6.006 15.618 -32.030 1.00 . A A . 35 ARG HG3 1 1
8 21761 1 1 15 ARG HH11 H -6.785 12.080 -34.416 1.00 . A A . 35 ARG HH11 1 1
8 21762 1 1 15 ARG HH12 H -6.666 10.412 -33.966 1.00 . A A . 35 ARG HH12 1 1
8 21763 1 1 15 ARG HH21 H -4.455 10.985 -31.318 1.00 . A A . 35 ARG HH21 1 1
8 21764 1 1 15 ARG HH22 H -5.341 9.790 -32.203 1.00 . A A . 35 ARG HH22 1 1
8 21765 1 1 15 ARG N N -7.789 16.334 -34.863 1.00 . A A . 35 ARG N 1 1
8 21766 1 1 15 ARG NE N -5.238 12.962 -32.649 1.00 . A A . 35 ARG NE 1 1
8 21767 1 1 15 ARG NH1 N -6.412 11.368 -33.821 1.00 . A A . 35 ARG NH1 1 1
8 21768 1 1 15 ARG NH2 N -5.084 10.745 -32.057 1.00 . A A . 35 ARG NH2 1 1
8 21769 1 1 15 ARG O O -5.898 19.060 -34.848 1.00 . A A . 35 ARG O 1 1
8 21770 1 1 16 ARG C C -7.822 21.569 -33.288 1.00 . A A . 36 ARG C 1 1
8 21771 1 1 16 ARG CA C -8.113 20.688 -34.500 1.00 . A A . 36 ARG CA 1 1
8 21772 1 1 16 ARG CB C -9.501 21.012 -35.057 1.00 . A A . 36 ARG CB 1 1
8 21773 1 1 16 ARG CD C -11.043 20.991 -37.042 1.00 . A A . 36 ARG CD 1 1
8 21774 1 1 16 ARG CG C -9.729 20.487 -36.465 1.00 . A A . 36 ARG CG 1 1
8 21775 1 1 16 ARG CZ C -13.450 20.824 -36.568 1.00 . A A . 36 ARG CZ 1 1
8 21776 1 1 16 ARG H H -8.805 18.833 -33.753 1.00 . A A . 36 ARG H 1 1
8 21777 1 1 16 ARG HA H -7.374 20.888 -35.261 1.00 . A A . 36 ARG HA 1 1
8 21778 1 1 16 ARG HB2 H -10.247 20.577 -34.409 1.00 . A A . 36 ARG HB2 1 1
8 21779 1 1 16 ARG HB3 H -9.628 22.084 -35.072 1.00 . A A . 36 ARG HB3 1 1
8 21780 1 1 16 ARG HD2 H -11.060 22.069 -36.976 1.00 . A A . 36 ARG HD2 1 1
8 21781 1 1 16 ARG HD3 H -11.104 20.693 -38.077 1.00 . A A . 36 ARG HD3 1 1
8 21782 1 1 16 ARG HE H -12.028 19.787 -35.628 1.00 . A A . 36 ARG HE 1 1
8 21783 1 1 16 ARG HG2 H -8.920 20.818 -37.099 1.00 . A A . 36 ARG HG2 1 1
8 21784 1 1 16 ARG HG3 H -9.749 19.407 -36.437 1.00 . A A . 36 ARG HG3 1 1
8 21785 1 1 16 ARG HH11 H -12.960 22.128 -38.030 1.00 . A A . 36 ARG HH11 1 1
8 21786 1 1 16 ARG HH12 H -14.653 22.001 -37.687 1.00 . A A . 36 ARG HH12 1 1
8 21787 1 1 16 ARG HH21 H -14.255 19.611 -35.166 1.00 . A A . 36 ARG HH21 1 1
8 21788 1 1 16 ARG HH22 H -15.389 20.569 -36.056 1.00 . A A . 36 ARG HH22 1 1
8 21789 1 1 16 ARG N N -8.026 19.276 -34.149 1.00 . A A . 36 ARG N 1 1
8 21790 1 1 16 ARG NE N -12.197 20.455 -36.325 1.00 . A A . 36 ARG NE 1 1
8 21791 1 1 16 ARG NH1 N -13.709 21.725 -37.505 1.00 . A A . 36 ARG NH1 1 1
8 21792 1 1 16 ARG NH2 N -14.447 20.291 -35.873 1.00 . A A . 36 ARG NH2 1 1
8 21793 1 1 16 ARG O O -7.389 22.712 -33.430 1.00 . A A . 36 ARG O 1 1
8 21794 1 1 17 GLN C C -6.347 22.085 -30.694 1.00 . A A . 37 GLN C 1 1
8 21795 1 1 17 GLN CA C -7.828 21.765 -30.863 1.00 . A A . 37 GLN CA 1 1
8 21796 1 1 17 GLN CB C -8.329 20.961 -29.661 1.00 . A A . 37 GLN CB 1 1
8 21797 1 1 17 GLN CD C -10.021 19.241 -30.409 1.00 . A A . 37 GLN CD 1 1
8 21798 1 1 17 GLN CG C -9.800 20.588 -29.749 1.00 . A A . 37 GLN CG 1 1
8 21799 1 1 17 GLN H H -8.408 20.112 -32.051 1.00 . A A . 37 GLN H 1 1
8 21800 1 1 17 GLN HA H -8.380 22.691 -30.919 1.00 . A A . 37 GLN HA 1 1
8 21801 1 1 17 GLN HB2 H -7.752 20.051 -29.587 1.00 . A A . 37 GLN HB2 1 1
8 21802 1 1 17 GLN HB3 H -8.181 21.546 -28.765 1.00 . A A . 37 GLN HB3 1 1
8 21803 1 1 17 GLN HE21 H -11.778 19.849 -31.116 1.00 . A A . 37 GLN HE21 1 1
8 21804 1 1 17 GLN HE22 H -11.325 18.231 -31.519 1.00 . A A . 37 GLN HE22 1 1
8 21805 1 1 17 GLN HG2 H -10.210 20.553 -28.751 1.00 . A A . 37 GLN HG2 1 1
8 21806 1 1 17 GLN HG3 H -10.316 21.343 -30.323 1.00 . A A . 37 GLN HG3 1 1
8 21807 1 1 17 GLN N N -8.064 21.028 -32.098 1.00 . A A . 37 GLN N 1 1
8 21808 1 1 17 GLN NE2 N -11.156 19.091 -31.082 1.00 . A A . 37 GLN NE2 1 1
8 21809 1 1 17 GLN O O -5.586 21.282 -30.155 1.00 . A A . 37 GLN O 1 1
8 21810 1 1 17 GLN OE1 O -9.182 18.345 -30.315 1.00 . A A . 37 GLN OE1 1 1
8 21811 1 1 18 ASN C C -4.297 24.406 -29.736 1.00 . A A . 38 ASN C 1 1
8 21812 1 1 18 ASN CA C -4.554 23.690 -31.059 1.00 . A A . 38 ASN CA 1 1
8 21813 1 1 18 ASN CB C -4.196 24.610 -32.228 1.00 . A A . 38 ASN CB 1 1
8 21814 1 1 18 ASN CG C -3.694 23.842 -33.435 1.00 . A A . 38 ASN CG 1 1
8 21815 1 1 18 ASN H H -6.599 23.861 -31.577 1.00 . A A . 38 ASN H 1 1
8 21816 1 1 18 ASN HA H -3.933 22.808 -31.103 1.00 . A A . 38 ASN HA 1 1
8 21817 1 1 18 ASN HB2 H -5.073 25.169 -32.520 1.00 . A A . 38 ASN HB2 1 1
8 21818 1 1 18 ASN HB3 H -3.424 25.298 -31.915 1.00 . A A . 38 ASN HB3 1 1
8 21819 1 1 18 ASN HD21 H -5.527 23.807 -34.205 1.00 . A A . 38 ASN HD21 1 1
8 21820 1 1 18 ASN HD22 H -4.302 23.032 -35.146 1.00 . A A . 38 ASN HD22 1 1
8 21821 1 1 18 ASN N N -5.945 23.264 -31.158 1.00 . A A . 38 ASN N 1 1
8 21822 1 1 18 ASN ND2 N -4.599 23.529 -34.355 1.00 . A A . 38 ASN ND2 1 1
8 21823 1 1 18 ASN O O -3.230 24.265 -29.138 1.00 . A A . 38 ASN O 1 1
8 21824 1 1 18 ASN OD1 O -2.506 23.535 -33.540 1.00 . A A . 38 ASN OD1 1 1
8 21825 1 1 19 VAL C C -5.034 24.965 -26.847 1.00 . A A . 39 VAL C 1 1
8 21826 1 1 19 VAL CA C -5.165 25.913 -28.033 1.00 . A A . 39 VAL CA 1 1
8 21827 1 1 19 VAL CB C -6.379 26.834 -27.808 1.00 . A A . 39 VAL CB 1 1
8 21828 1 1 19 VAL CG1 C -6.171 27.700 -26.574 1.00 . A A . 39 VAL CG1 1 1
8 21829 1 1 19 VAL CG2 C -6.629 27.695 -29.037 1.00 . A A . 39 VAL CG2 1 1
8 21830 1 1 19 VAL H H -6.109 25.249 -29.807 1.00 . A A . 39 VAL H 1 1
8 21831 1 1 19 VAL HA H -4.278 26.528 -28.089 1.00 . A A . 39 VAL HA 1 1
8 21832 1 1 19 VAL HB H -7.249 26.216 -27.644 1.00 . A A . 39 VAL HB 1 1
8 21833 1 1 19 VAL HG11 H -5.805 27.088 -25.763 1.00 . A A . 39 VAL HG11 1 1
8 21834 1 1 19 VAL HG12 H -5.452 28.475 -26.795 1.00 . A A . 39 VAL HG12 1 1
8 21835 1 1 19 VAL HG13 H -7.110 28.150 -26.288 1.00 . A A . 39 VAL HG13 1 1
8 21836 1 1 19 VAL HG21 H -5.748 27.697 -29.661 1.00 . A A . 39 VAL HG21 1 1
8 21837 1 1 19 VAL HG22 H -7.464 27.294 -29.592 1.00 . A A . 39 VAL HG22 1 1
8 21838 1 1 19 VAL HG23 H -6.854 28.706 -28.729 1.00 . A A . 39 VAL HG23 1 1
8 21839 1 1 19 VAL N N -5.282 25.176 -29.285 1.00 . A A . 39 VAL N 1 1
8 21840 1 1 19 VAL O O -4.145 25.120 -26.010 1.00 . A A . 39 VAL O 1 1
8 21841 1 1 20 ALA C C -4.646 22.150 -25.752 1.00 . A A . 40 ALA C 1 1
8 21842 1 1 20 ALA CA C -5.908 23.005 -25.699 1.00 . A A . 40 ALA CA 1 1
8 21843 1 1 20 ALA CB C -7.147 22.125 -25.763 1.00 . A A . 40 ALA CB 1 1
8 21844 1 1 20 ALA H H -6.610 23.909 -27.479 1.00 . A A . 40 ALA H 1 1
8 21845 1 1 20 ALA HA H -5.926 23.544 -24.763 1.00 . A A . 40 ALA HA 1 1
8 21846 1 1 20 ALA HB1 H -8.029 22.748 -25.788 1.00 . A A . 40 ALA HB1 1 1
8 21847 1 1 20 ALA HB2 H -7.111 21.515 -26.653 1.00 . A A . 40 ALA HB2 1 1
8 21848 1 1 20 ALA HB3 H -7.181 21.488 -24.891 1.00 . A A . 40 ALA HB3 1 1
8 21849 1 1 20 ALA N N -5.925 23.981 -26.782 1.00 . A A . 40 ALA N 1 1
8 21850 1 1 20 ALA O O -3.978 21.949 -24.737 1.00 . A A . 40 ALA O 1 1
8 21851 1 1 21 TYR C C -1.874 21.582 -26.784 1.00 . A A . 41 TYR C 1 1
8 21852 1 1 21 TYR CA C -3.146 20.811 -27.123 1.00 . A A . 41 TYR CA 1 1
8 21853 1 1 21 TYR CB C -3.077 20.299 -28.562 1.00 . A A . 41 TYR CB 1 1
8 21854 1 1 21 TYR CD1 C -1.571 18.276 -28.436 1.00 . A A . 41 TYR CD1 1 1
8 21855 1 1 21 TYR CD2 C -0.797 20.181 -29.641 1.00 . A A . 41 TYR CD2 1 1
8 21856 1 1 21 TYR CE1 C -0.398 17.608 -28.729 1.00 . A A . 41 TYR CE1 1 1
8 21857 1 1 21 TYR CE2 C 0.379 19.521 -29.939 1.00 . A A . 41 TYR CE2 1 1
8 21858 1 1 21 TYR CG C -1.791 19.572 -28.885 1.00 . A A . 41 TYR CG 1 1
8 21859 1 1 21 TYR CZ C 0.574 18.235 -29.480 1.00 . A A . 41 TYR CZ 1 1
8 21860 1 1 21 TYR H H -4.898 21.843 -27.711 1.00 . A A . 41 TYR H 1 1
8 21861 1 1 21 TYR HA H -3.231 19.967 -26.454 1.00 . A A . 41 TYR HA 1 1
8 21862 1 1 21 TYR HB2 H -3.895 19.617 -28.734 1.00 . A A . 41 TYR HB2 1 1
8 21863 1 1 21 TYR HB3 H -3.164 21.136 -29.240 1.00 . A A . 41 TYR HB3 1 1
8 21864 1 1 21 TYR HD1 H -2.335 17.788 -27.848 1.00 . A A . 41 TYR HD1 1 1
8 21865 1 1 21 TYR HD2 H -0.952 21.189 -29.999 1.00 . A A . 41 TYR HD2 1 1
8 21866 1 1 21 TYR HE1 H -0.245 16.601 -28.370 1.00 . A A . 41 TYR HE1 1 1
8 21867 1 1 21 TYR HE2 H 1.141 20.011 -30.527 1.00 . A A . 41 TYR HE2 1 1
8 21868 1 1 21 TYR HH H 2.183 18.009 -30.509 1.00 . A A . 41 TYR HH 1 1
8 21869 1 1 21 TYR N N -4.326 21.648 -26.939 1.00 . A A . 41 TYR N 1 1
8 21870 1 1 21 TYR O O -1.012 21.088 -26.058 1.00 . A A . 41 TYR O 1 1
8 21871 1 1 21 TYR OH O 1.744 17.572 -29.775 1.00 . A A . 41 TYR OH 1 1
8 21872 1 1 22 GLU C C -0.399 23.864 -25.573 1.00 . A A . 42 GLU C 1 1
8 21873 1 1 22 GLU CA C -0.599 23.635 -27.069 1.00 . A A . 42 GLU CA 1 1
8 21874 1 1 22 GLU CB C -0.750 24.979 -27.786 1.00 . A A . 42 GLU CB 1 1
8 21875 1 1 22 GLU CD C 0.483 26.986 -28.697 1.00 . A A . 42 GLU CD 1 1
8 21876 1 1 22 GLU CG C 0.474 25.871 -27.669 1.00 . A A . 42 GLU CG 1 1
8 21877 1 1 22 GLU H H -2.487 23.134 -27.885 1.00 . A A . 42 GLU H 1 1
8 21878 1 1 22 GLU HA H 0.266 23.124 -27.461 1.00 . A A . 42 GLU HA 1 1
8 21879 1 1 22 GLU HB2 H -0.939 24.795 -28.833 1.00 . A A . 42 GLU HB2 1 1
8 21880 1 1 22 GLU HB3 H -1.594 25.505 -27.364 1.00 . A A . 42 GLU HB3 1 1
8 21881 1 1 22 GLU HG2 H 0.491 26.312 -26.684 1.00 . A A . 42 GLU HG2 1 1
8 21882 1 1 22 GLU HG3 H 1.359 25.267 -27.807 1.00 . A A . 42 GLU HG3 1 1
8 21883 1 1 22 GLU N N -1.766 22.796 -27.315 1.00 . A A . 42 GLU N 1 1
8 21884 1 1 22 GLU O O 0.713 23.743 -25.059 1.00 . A A . 42 GLU O 1 1
8 21885 1 1 22 GLU OE1 O -0.507 27.745 -28.758 1.00 . A A . 42 GLU OE1 1 1
8 21886 1 1 22 GLU OE2 O 1.480 27.100 -29.441 1.00 . A A . 42 GLU OE2 1 1
8 21887 1 1 23 TYR C C -1.101 23.164 -22.683 1.00 . A A . 43 TYR C 1 1
8 21888 1 1 23 TYR CA C -1.427 24.444 -23.446 1.00 . A A . 43 TYR CA 1 1
8 21889 1 1 23 TYR CB C -2.757 25.018 -22.954 1.00 . A A . 43 TYR CB 1 1
8 21890 1 1 23 TYR CD1 C -1.653 26.101 -20.958 1.00 . A A . 43 TYR CD1 1 1
8 21891 1 1 23 TYR CD2 C -3.810 25.132 -20.662 1.00 . A A . 43 TYR CD2 1 1
8 21892 1 1 23 TYR CE1 C -1.632 26.474 -19.628 1.00 . A A . 43 TYR CE1 1 1
8 21893 1 1 23 TYR CE2 C -3.799 25.503 -19.331 1.00 . A A . 43 TYR CE2 1 1
8 21894 1 1 23 TYR CG C -2.740 25.425 -21.498 1.00 . A A . 43 TYR CG 1 1
8 21895 1 1 23 TYR CZ C -2.707 26.173 -18.819 1.00 . A A . 43 TYR CZ 1 1
8 21896 1 1 23 TYR H H -2.342 24.276 -25.347 1.00 . A A . 43 TYR H 1 1
8 21897 1 1 23 TYR HA H -0.646 25.167 -23.265 1.00 . A A . 43 TYR HA 1 1
8 21898 1 1 23 TYR HB2 H -3.003 25.892 -23.539 1.00 . A A . 43 TYR HB2 1 1
8 21899 1 1 23 TYR HB3 H -3.531 24.276 -23.083 1.00 . A A . 43 TYR HB3 1 1
8 21900 1 1 23 TYR HD1 H -0.811 26.335 -21.595 1.00 . A A . 43 TYR HD1 1 1
8 21901 1 1 23 TYR HD2 H -4.663 24.607 -21.066 1.00 . A A . 43 TYR HD2 1 1
8 21902 1 1 23 TYR HE1 H -0.778 26.999 -19.227 1.00 . A A . 43 TYR HE1 1 1
8 21903 1 1 23 TYR HE2 H -4.641 25.267 -18.697 1.00 . A A . 43 TYR HE2 1 1
8 21904 1 1 23 TYR HH H -3.171 25.892 -16.974 1.00 . A A . 43 TYR HH 1 1
8 21905 1 1 23 TYR N N -1.483 24.195 -24.881 1.00 . A A . 43 TYR N 1 1
8 21906 1 1 23 TYR O O -0.351 23.183 -21.706 1.00 . A A . 43 TYR O 1 1
8 21907 1 1 23 TYR OH O -2.692 26.542 -17.493 1.00 . A A . 43 TYR OH 1 1
8 21908 1 1 24 LEU C C 0.054 20.445 -22.431 1.00 . A A . 44 LEU C 1 1
8 21909 1 1 24 LEU CA C -1.437 20.760 -22.500 1.00 . A A . 44 LEU CA 1 1
8 21910 1 1 24 LEU CB C -2.169 19.655 -23.263 1.00 . A A . 44 LEU CB 1 1
8 21911 1 1 24 LEU CD1 C -4.216 18.256 -23.633 1.00 . A A . 44 LEU CD1 1 1
8 21912 1 1 24 LEU CD2 C -3.337 18.592 -21.316 1.00 . A A . 44 LEU CD2 1 1
8 21913 1 1 24 LEU CG C -3.519 19.223 -22.689 1.00 . A A . 44 LEU CG 1 1
8 21914 1 1 24 LEU H H -2.255 22.099 -23.920 1.00 . A A . 44 LEU H 1 1
8 21915 1 1 24 LEU HA H -1.829 20.812 -21.495 1.00 . A A . 44 LEU HA 1 1
8 21916 1 1 24 LEU HB2 H -2.335 20.003 -24.271 1.00 . A A . 44 LEU HB2 1 1
8 21917 1 1 24 LEU HB3 H -1.525 18.787 -23.285 1.00 . A A . 44 LEU HB3 1 1
8 21918 1 1 24 LEU HD11 H -3.829 17.260 -23.479 1.00 . A A . 44 LEU HD11 1 1
8 21919 1 1 24 LEU HD12 H -4.036 18.557 -24.654 1.00 . A A . 44 LEU HD12 1 1
8 21920 1 1 24 LEU HD13 H -5.278 18.265 -23.438 1.00 . A A . 44 LEU HD13 1 1
8 21921 1 1 24 LEU HD21 H -2.845 19.295 -20.659 1.00 . A A . 44 LEU HD21 1 1
8 21922 1 1 24 LEU HD22 H -2.734 17.701 -21.406 1.00 . A A . 44 LEU HD22 1 1
8 21923 1 1 24 LEU HD23 H -4.303 18.333 -20.908 1.00 . A A . 44 LEU HD23 1 1
8 21924 1 1 24 LEU HG H -4.150 20.093 -22.577 1.00 . A A . 44 LEU HG 1 1
8 21925 1 1 24 LEU N N -1.668 22.052 -23.137 1.00 . A A . 44 LEU N 1 1
8 21926 1 1 24 LEU O O 0.563 20.031 -21.389 1.00 . A A . 44 LEU O 1 1
8 21927 1 1 25 CYS C C 2.958 21.402 -22.784 1.00 . A A . 45 CYS C 1 1
8 21928 1 1 25 CYS CA C 2.181 20.384 -23.612 1.00 . A A . 45 CYS CA 1 1
8 21929 1 1 25 CYS CB C 2.660 20.418 -25.064 1.00 . A A . 45 CYS CB 1 1
8 21930 1 1 25 CYS H H 0.285 20.976 -24.344 1.00 . A A . 45 CYS H 1 1
8 21931 1 1 25 CYS HA H 2.356 19.399 -23.207 1.00 . A A . 45 CYS HA 1 1
8 21932 1 1 25 CYS HB2 H 1.802 20.476 -25.717 1.00 . A A . 45 CYS HB2 1 1
8 21933 1 1 25 CYS HB3 H 3.276 21.292 -25.212 1.00 . A A . 45 CYS HB3 1 1
8 21934 1 1 25 CYS HG H 4.881 19.172 -25.183 1.00 . A A . 45 CYS HG 1 1
8 21935 1 1 25 CYS N N 0.747 20.645 -23.546 1.00 . A A . 45 CYS N 1 1
8 21936 1 1 25 CYS O O 3.962 21.068 -22.153 1.00 . A A . 45 CYS O 1 1
8 21937 1 1 25 CYS SG S 3.627 18.971 -25.556 1.00 . A A . 45 CYS SG 1 1
8 21938 1 1 26 HIS C C 2.969 23.504 -20.539 1.00 . A A . 46 HIS C 1 1
8 21939 1 1 26 HIS CA C 3.139 23.713 -22.040 1.00 . A A . 46 HIS CA 1 1
8 21940 1 1 26 HIS CB C 2.568 25.072 -22.446 1.00 . A A . 46 HIS CB 1 1
8 21941 1 1 26 HIS CD2 C 3.291 26.659 -24.366 1.00 . A A . 46 HIS CD2 1 1
8 21942 1 1 26 HIS CE1 C 5.427 26.786 -23.890 1.00 . A A . 46 HIS CE1 1 1
8 21943 1 1 26 HIS CG C 3.510 25.895 -23.270 1.00 . A A . 46 HIS CG 1 1
8 21944 1 1 26 HIS H H 1.684 22.849 -23.312 1.00 . A A . 46 HIS H 1 1
8 21945 1 1 26 HIS HA H 4.192 23.690 -22.277 1.00 . A A . 46 HIS HA 1 1
8 21946 1 1 26 HIS HB2 H 1.669 24.919 -23.024 1.00 . A A . 46 HIS HB2 1 1
8 21947 1 1 26 HIS HB3 H 2.327 25.634 -21.555 1.00 . A A . 46 HIS HB3 1 1
8 21948 1 1 26 HIS HD1 H 5.327 25.553 -22.261 1.00 . A A . 46 HIS HD1 1 1
8 21949 1 1 26 HIS HD2 H 2.342 26.814 -24.861 1.00 . A A . 46 HIS HD2 1 1
8 21950 1 1 26 HIS HE1 H 6.474 27.047 -23.927 1.00 . A A . 46 HIS HE1 1 1
8 21951 1 1 26 HIS N N 2.488 22.645 -22.791 1.00 . A A . 46 HIS N 1 1
8 21952 1 1 26 HIS ND1 N 4.858 25.995 -22.998 1.00 . A A . 46 HIS ND1 1 1
8 21953 1 1 26 HIS NE2 N 4.498 27.202 -24.732 1.00 . A A . 46 HIS NE2 1 1
8 21954 1 1 26 HIS O O 3.790 23.958 -19.741 1.00 . A A . 46 HIS O 1 1
8 21955 1 1 27 LEU C C 2.564 21.483 -18.204 1.00 . A A . 47 LEU C 1 1
8 21956 1 1 27 LEU CA C 1.618 22.546 -18.754 1.00 . A A . 47 LEU CA 1 1
8 21957 1 1 27 LEU CB C 0.167 22.095 -18.579 1.00 . A A . 47 LEU CB 1 1
8 21958 1 1 27 LEU CD1 C -2.225 22.710 -19.009 1.00 . A A . 47 LEU CD1 1 1
8 21959 1 1 27 LEU CD2 C -0.998 23.738 -17.086 1.00 . A A . 47 LEU CD2 1 1
8 21960 1 1 27 LEU CG C -0.878 23.209 -18.508 1.00 . A A . 47 LEU CG 1 1
8 21961 1 1 27 LEU H H 1.280 22.479 -20.842 1.00 . A A . 47 LEU H 1 1
8 21962 1 1 27 LEU HA H 1.770 23.464 -18.205 1.00 . A A . 47 LEU HA 1 1
8 21963 1 1 27 LEU HB2 H -0.084 21.459 -19.413 1.00 . A A . 47 LEU HB2 1 1
8 21964 1 1 27 LEU HB3 H 0.108 21.525 -17.663 1.00 . A A . 47 LEU HB3 1 1
8 21965 1 1 27 LEU HD11 H -3.015 23.173 -18.438 1.00 . A A . 47 LEU HD11 1 1
8 21966 1 1 27 LEU HD12 H -2.277 21.637 -18.891 1.00 . A A . 47 LEU HD12 1 1
8 21967 1 1 27 LEU HD13 H -2.337 22.963 -20.053 1.00 . A A . 47 LEU HD13 1 1
8 21968 1 1 27 LEU HD21 H -1.083 22.909 -16.400 1.00 . A A . 47 LEU HD21 1 1
8 21969 1 1 27 LEU HD22 H -1.876 24.362 -17.008 1.00 . A A . 47 LEU HD22 1 1
8 21970 1 1 27 LEU HD23 H -0.121 24.320 -16.843 1.00 . A A . 47 LEU HD23 1 1
8 21971 1 1 27 LEU HG H -0.568 24.026 -19.145 1.00 . A A . 47 LEU HG 1 1
8 21972 1 1 27 LEU N N 1.898 22.815 -20.160 1.00 . A A . 47 LEU N 1 1
8 21973 1 1 27 LEU O O 3.182 21.670 -17.157 1.00 . A A . 47 LEU O 1 1
8 21974 1 1 28 GLU C C 4.990 19.745 -18.393 1.00 . A A . 48 GLU C 1 1
8 21975 1 1 28 GLU CA C 3.543 19.275 -18.504 1.00 . A A . 48 GLU CA 1 1
8 21976 1 1 28 GLU CB C 3.447 18.112 -19.494 1.00 . A A . 48 GLU CB 1 1
8 21977 1 1 28 GLU CD C 4.255 17.223 -21.716 1.00 . A A . 48 GLU CD 1 1
8 21978 1 1 28 GLU CG C 3.949 18.455 -20.886 1.00 . A A . 48 GLU CG 1 1
8 21979 1 1 28 GLU H H 2.153 20.278 -19.747 1.00 . A A . 48 GLU H 1 1
8 21980 1 1 28 GLU HA H 3.211 18.938 -17.534 1.00 . A A . 48 GLU HA 1 1
8 21981 1 1 28 GLU HB2 H 4.031 17.285 -19.116 1.00 . A A . 48 GLU HB2 1 1
8 21982 1 1 28 GLU HB3 H 2.414 17.806 -19.571 1.00 . A A . 48 GLU HB3 1 1
8 21983 1 1 28 GLU HG2 H 3.193 19.034 -21.395 1.00 . A A . 48 GLU HG2 1 1
8 21984 1 1 28 GLU HG3 H 4.851 19.043 -20.796 1.00 . A A . 48 GLU HG3 1 1
8 21985 1 1 28 GLU N N 2.671 20.368 -18.920 1.00 . A A . 48 GLU N 1 1
8 21986 1 1 28 GLU O O 5.783 19.174 -17.645 1.00 . A A . 48 GLU O 1 1
8 21987 1 1 28 GLU OE1 O 5.362 16.665 -21.565 1.00 . A A . 48 GLU OE1 1 1
8 21988 1 1 28 GLU OE2 O 3.386 16.817 -22.516 1.00 . A A . 48 GLU OE2 1 1
8 21989 1 1 29 GLU C C 6.913 22.177 -17.880 1.00 . A A . 49 GLU C 1 1
8 21990 1 1 29 GLU CA C 6.678 21.336 -19.131 1.00 . A A . 49 GLU CA 1 1
8 21991 1 1 29 GLU CB C 6.922 22.182 -20.382 1.00 . A A . 49 GLU CB 1 1
8 21992 1 1 29 GLU CD C 8.312 20.583 -21.758 1.00 . A A . 49 GLU CD 1 1
8 21993 1 1 29 GLU CG C 7.017 21.366 -21.660 1.00 . A A . 49 GLU CG 1 1
8 21994 1 1 29 GLU H H 4.649 21.202 -19.721 1.00 . A A . 49 GLU H 1 1
8 21995 1 1 29 GLU HA H 7.370 20.507 -19.128 1.00 . A A . 49 GLU HA 1 1
8 21996 1 1 29 GLU HB2 H 6.111 22.888 -20.489 1.00 . A A . 49 GLU HB2 1 1
8 21997 1 1 29 GLU HB3 H 7.847 22.726 -20.259 1.00 . A A . 49 GLU HB3 1 1
8 21998 1 1 29 GLU HG2 H 6.191 20.671 -21.691 1.00 . A A . 49 GLU HG2 1 1
8 21999 1 1 29 GLU HG3 H 6.953 22.036 -22.506 1.00 . A A . 49 GLU HG3 1 1
8 22000 1 1 29 GLU N N 5.326 20.790 -19.144 1.00 . A A . 49 GLU N 1 1
8 22001 1 1 29 GLU O O 7.916 22.011 -17.187 1.00 . A A . 49 GLU O 1 1
8 22002 1 1 29 GLU OE1 O 9.389 21.197 -21.612 1.00 . A A . 49 GLU OE1 1 1
8 22003 1 1 29 GLU OE2 O 8.247 19.356 -21.981 1.00 . A A . 49 GLU OE2 1 1
8 22004 1 1 30 ALA C C 6.277 23.133 -15.158 1.00 . A A . 50 ALA C 1 1
8 22005 1 1 30 ALA CA C 6.084 23.949 -16.432 1.00 . A A . 50 ALA CA 1 1
8 22006 1 1 30 ALA CB C 4.848 24.828 -16.316 1.00 . A A . 50 ALA CB 1 1
8 22007 1 1 30 ALA H H 5.204 23.167 -18.190 1.00 . A A . 50 ALA H 1 1
8 22008 1 1 30 ALA HA H 6.942 24.592 -16.569 1.00 . A A . 50 ALA HA 1 1
8 22009 1 1 30 ALA HB1 H 4.414 24.969 -17.296 1.00 . A A . 50 ALA HB1 1 1
8 22010 1 1 30 ALA HB2 H 4.128 24.352 -15.668 1.00 . A A . 50 ALA HB2 1 1
8 22011 1 1 30 ALA HB3 H 5.126 25.787 -15.904 1.00 . A A . 50 ALA HB3 1 1
8 22012 1 1 30 ALA N N 5.980 23.082 -17.599 1.00 . A A . 50 ALA N 1 1
8 22013 1 1 30 ALA O O 7.125 23.454 -14.325 1.00 . A A . 50 ALA O 1 1
8 22014 1 1 31 LYS C C 6.908 20.489 -13.791 1.00 . A A . 51 LYS C 1 1
8 22015 1 1 31 LYS CA C 5.567 21.214 -13.839 1.00 . A A . 51 LYS CA 1 1
8 22016 1 1 31 LYS CB C 4.425 20.197 -13.847 1.00 . A A . 51 LYS CB 1 1
8 22017 1 1 31 LYS CD C 3.287 18.286 -15.016 1.00 . A A . 51 LYS CD 1 1
8 22018 1 1 31 LYS CE C 3.665 16.966 -15.670 1.00 . A A . 51 LYS CE 1 1
8 22019 1 1 31 LYS CG C 4.437 19.278 -15.057 1.00 . A A . 51 LYS CG 1 1
8 22020 1 1 31 LYS H H 4.827 21.872 -15.710 1.00 . A A . 51 LYS H 1 1
8 22021 1 1 31 LYS HA H 5.477 21.837 -12.962 1.00 . A A . 51 LYS HA 1 1
8 22022 1 1 31 LYS HB2 H 4.495 19.587 -12.958 1.00 . A A . 51 LYS HB2 1 1
8 22023 1 1 31 LYS HB3 H 3.484 20.729 -13.835 1.00 . A A . 51 LYS HB3 1 1
8 22024 1 1 31 LYS HD2 H 3.020 18.100 -13.986 1.00 . A A . 51 LYS HD2 1 1
8 22025 1 1 31 LYS HD3 H 2.440 18.708 -15.539 1.00 . A A . 51 LYS HD3 1 1
8 22026 1 1 31 LYS HE2 H 2.807 16.312 -15.653 1.00 . A A . 51 LYS HE2 1 1
8 22027 1 1 31 LYS HE3 H 3.952 17.157 -16.694 1.00 . A A . 51 LYS HE3 1 1
8 22028 1 1 31 LYS HG2 H 4.351 19.876 -15.952 1.00 . A A . 51 LYS HG2 1 1
8 22029 1 1 31 LYS HG3 H 5.370 18.733 -15.074 1.00 . A A . 51 LYS HG3 1 1
8 22030 1 1 31 LYS HZ1 H 4.458 15.457 -14.464 1.00 . A A . 51 LYS HZ1 1 1
8 22031 1 1 31 LYS HZ2 H 5.221 16.955 -14.276 1.00 . A A . 51 LYS HZ2 1 1
8 22032 1 1 31 LYS HZ3 H 5.526 16.017 -15.650 1.00 . A A . 51 LYS HZ3 1 1
8 22033 1 1 31 LYS N N 5.484 22.077 -15.011 1.00 . A A . 51 LYS N 1 1
8 22034 1 1 31 LYS NZ N 4.797 16.302 -14.966 1.00 . A A . 51 LYS NZ 1 1
8 22035 1 1 31 LYS O O 7.477 20.287 -12.718 1.00 . A A . 51 LYS O 1 1
8 22036 1 1 32 ARG C C 9.832 20.298 -14.607 1.00 . A A . 52 ARG C 1 1
8 22037 1 1 32 ARG CA C 8.682 19.399 -15.051 1.00 . A A . 52 ARG CA 1 1
8 22038 1 1 32 ARG CB C 8.922 18.916 -16.482 1.00 . A A . 52 ARG CB 1 1
8 22039 1 1 32 ARG CD C 8.573 17.125 -18.211 1.00 . A A . 52 ARG CD 1 1
8 22040 1 1 32 ARG CG C 8.294 17.564 -16.782 1.00 . A A . 52 ARG CG 1 1
8 22041 1 1 32 ARG CZ C 9.654 14.928 -17.998 1.00 . A A . 52 ARG CZ 1 1
8 22042 1 1 32 ARG H H 6.908 20.291 -15.781 1.00 . A A . 52 ARG H 1 1
8 22043 1 1 32 ARG HA H 8.637 18.543 -14.394 1.00 . A A . 52 ARG HA 1 1
8 22044 1 1 32 ARG HB2 H 8.508 19.640 -17.168 1.00 . A A . 52 ARG HB2 1 1
8 22045 1 1 32 ARG HB3 H 9.985 18.839 -16.650 1.00 . A A . 52 ARG HB3 1 1
8 22046 1 1 32 ARG HD2 H 7.699 16.620 -18.595 1.00 . A A . 52 ARG HD2 1 1
8 22047 1 1 32 ARG HD3 H 8.774 18.001 -18.810 1.00 . A A . 52 ARG HD3 1 1
8 22048 1 1 32 ARG HE H 10.573 16.599 -18.582 1.00 . A A . 52 ARG HE 1 1
8 22049 1 1 32 ARG HG2 H 8.704 16.829 -16.105 1.00 . A A . 52 ARG HG2 1 1
8 22050 1 1 32 ARG HG3 H 7.226 17.634 -16.638 1.00 . A A . 52 ARG HG3 1 1
8 22051 1 1 32 ARG HH11 H 7.689 14.957 -17.530 1.00 . A A . 52 ARG HH11 1 1
8 22052 1 1 32 ARG HH12 H 8.464 13.414 -17.384 1.00 . A A . 52 ARG HH12 1 1
8 22053 1 1 32 ARG HH21 H 11.605 14.573 -18.394 1.00 . A A . 52 ARG HH21 1 1
8 22054 1 1 32 ARG HH22 H 10.691 13.197 -17.875 1.00 . A A . 52 ARG HH22 1 1
8 22055 1 1 32 ARG N N 7.408 20.101 -14.960 1.00 . A A . 52 ARG N 1 1
8 22056 1 1 32 ARG NE N 9.717 16.222 -18.293 1.00 . A A . 52 ARG NE 1 1
8 22057 1 1 32 ARG NH1 N 8.509 14.389 -17.604 1.00 . A A . 52 ARG NH1 1 1
8 22058 1 1 32 ARG NH2 N 10.739 14.170 -18.097 1.00 . A A . 52 ARG NH2 1 1
8 22059 1 1 32 ARG O O 10.820 19.827 -14.044 1.00 . A A . 52 ARG O 1 1
8 22060 1 1 33 TRP C C 10.710 22.816 -12.990 1.00 . A A . 53 TRP C 1 1
8 22061 1 1 33 TRP CA C 10.723 22.560 -14.493 1.00 . A A . 53 TRP CA 1 1
8 22062 1 1 33 TRP CB C 10.516 23.873 -15.249 1.00 . A A . 53 TRP CB 1 1
8 22063 1 1 33 TRP CD1 C 12.684 25.226 -15.439 1.00 . A A . 53 TRP CD1 1 1
8 22064 1 1 33 TRP CD2 C 11.332 25.881 -13.778 1.00 . A A . 53 TRP CD2 1 1
8 22065 1 1 33 TRP CE2 C 12.479 26.699 -13.773 1.00 . A A . 53 TRP CE2 1 1
8 22066 1 1 33 TRP CE3 C 10.339 26.109 -12.822 1.00 . A A . 53 TRP CE3 1 1
8 22067 1 1 33 TRP CG C 11.484 24.946 -14.852 1.00 . A A . 53 TRP CG 1 1
8 22068 1 1 33 TRP CH2 C 11.670 27.925 -11.923 1.00 . A A . 53 TRP CH2 1 1
8 22069 1 1 33 TRP CZ2 C 12.658 27.725 -12.849 1.00 . A A . 53 TRP CZ2 1 1
8 22070 1 1 33 TRP CZ3 C 10.518 27.127 -11.904 1.00 . A A . 53 TRP CZ3 1 1
8 22071 1 1 33 TRP H H 8.885 21.909 -15.317 1.00 . A A . 53 TRP H 1 1
8 22072 1 1 33 TRP HA H 11.682 22.144 -14.767 1.00 . A A . 53 TRP HA 1 1
8 22073 1 1 33 TRP HB2 H 10.633 23.694 -16.308 1.00 . A A . 53 TRP HB2 1 1
8 22074 1 1 33 TRP HB3 H 9.517 24.236 -15.057 1.00 . A A . 53 TRP HB3 1 1
8 22075 1 1 33 TRP HD1 H 13.088 24.689 -16.284 1.00 . A A . 53 TRP HD1 1 1
8 22076 1 1 33 TRP HE1 H 14.158 26.666 -15.031 1.00 . A A . 53 TRP HE1 1 1
8 22077 1 1 33 TRP HE3 H 9.445 25.504 -12.791 1.00 . A A . 53 TRP HE3 1 1
8 22078 1 1 33 TRP HH2 H 11.768 28.708 -11.188 1.00 . A A . 53 TRP HH2 1 1
8 22079 1 1 33 TRP HZ2 H 13.540 28.349 -12.851 1.00 . A A . 53 TRP HZ2 1 1
8 22080 1 1 33 TRP HZ3 H 9.762 27.317 -11.157 1.00 . A A . 53 TRP HZ3 1 1
8 22081 1 1 33 TRP N N 9.696 21.594 -14.865 1.00 . A A . 53 TRP N 1 1
8 22082 1 1 33 TRP NE1 N 13.289 26.279 -14.795 1.00 . A A . 53 TRP NE1 1 1
8 22083 1 1 33 TRP O O 11.757 23.033 -12.380 1.00 . A A . 53 TRP O 1 1
8 22084 1 1 34 MET C C 9.924 21.842 -10.169 1.00 . A A . 54 MET C 1 1
8 22085 1 1 34 MET CA C 9.373 23.019 -10.968 1.00 . A A . 54 MET CA 1 1
8 22086 1 1 34 MET CB C 7.901 23.246 -10.614 1.00 . A A . 54 MET CB 1 1
8 22087 1 1 34 MET CE C 4.965 24.404 -9.820 1.00 . A A . 54 MET CE 1 1
8 22088 1 1 34 MET CG C 7.270 24.411 -11.360 1.00 . A A . 54 MET CG 1 1
8 22089 1 1 34 MET H H 8.721 22.613 -12.940 1.00 . A A . 54 MET H 1 1
8 22090 1 1 34 MET HA H 9.935 23.906 -10.714 1.00 . A A . 54 MET HA 1 1
8 22091 1 1 34 MET HB2 H 7.345 22.351 -10.850 1.00 . A A . 54 MET HB2 1 1
8 22092 1 1 34 MET HB3 H 7.823 23.440 -9.555 1.00 . A A . 54 MET HB3 1 1
8 22093 1 1 34 MET HE1 H 4.159 23.713 -9.621 1.00 . A A . 54 MET HE1 1 1
8 22094 1 1 34 MET HE2 H 5.798 24.182 -9.169 1.00 . A A . 54 MET HE2 1 1
8 22095 1 1 34 MET HE3 H 4.628 25.414 -9.642 1.00 . A A . 54 MET HE3 1 1
8 22096 1 1 34 MET HG2 H 7.481 25.323 -10.821 1.00 . A A . 54 MET HG2 1 1
8 22097 1 1 34 MET HG3 H 7.706 24.468 -12.346 1.00 . A A . 54 MET HG3 1 1
8 22098 1 1 34 MET N N 9.520 22.791 -12.400 1.00 . A A . 54 MET N 1 1
8 22099 1 1 34 MET O O 10.705 22.026 -9.237 1.00 . A A . 54 MET O 1 1
8 22100 1 1 34 MET SD S 5.482 24.241 -11.527 1.00 . A A . 54 MET SD 1 1
8 22101 1 1 35 GLU C C 11.437 19.159 -10.151 1.00 . A A . 55 GLU C 1 1
8 22102 1 1 35 GLU CA C 9.964 19.429 -9.859 1.00 . A A . 55 GLU CA 1 1
8 22103 1 1 35 GLU CB C 9.119 18.227 -10.286 1.00 . A A . 55 GLU CB 1 1
8 22104 1 1 35 GLU CD C 8.233 17.103 -12.368 1.00 . A A . 55 GLU CD 1 1
8 22105 1 1 35 GLU CG C 9.435 17.727 -11.685 1.00 . A A . 55 GLU CG 1 1
8 22106 1 1 35 GLU H H 8.887 20.553 -11.294 1.00 . A A . 55 GLU H 1 1
8 22107 1 1 35 GLU HA H 9.842 19.583 -8.798 1.00 . A A . 55 GLU HA 1 1
8 22108 1 1 35 GLU HB2 H 9.288 17.418 -9.590 1.00 . A A . 55 GLU HB2 1 1
8 22109 1 1 35 GLU HB3 H 8.076 18.505 -10.254 1.00 . A A . 55 GLU HB3 1 1
8 22110 1 1 35 GLU HG2 H 9.778 18.559 -12.282 1.00 . A A . 55 GLU HG2 1 1
8 22111 1 1 35 GLU HG3 H 10.219 16.985 -11.621 1.00 . A A . 55 GLU HG3 1 1
8 22112 1 1 35 GLU N N 9.511 20.635 -10.542 1.00 . A A . 55 GLU N 1 1
8 22113 1 1 35 GLU O O 12.134 18.533 -9.353 1.00 . A A . 55 GLU O 1 1
8 22114 1 1 35 GLU OE1 O 7.151 17.727 -12.348 1.00 . A A . 55 GLU OE1 1 1
8 22115 1 1 35 GLU OE2 O 8.374 15.993 -12.921 1.00 . A A . 55 GLU OE2 1 1
8 22116 1 1 36 ALA C C 14.245 20.031 -10.661 1.00 . A A . 56 ALA C 1 1
8 22117 1 1 36 ALA CA C 13.293 19.446 -11.699 1.00 . A A . 56 ALA CA 1 1
8 22118 1 1 36 ALA CB C 13.542 20.075 -13.061 1.00 . A A . 56 ALA CB 1 1
8 22119 1 1 36 ALA H H 11.298 20.125 -11.896 1.00 . A A . 56 ALA H 1 1
8 22120 1 1 36 ALA HA H 13.475 18.384 -11.781 1.00 . A A . 56 ALA HA 1 1
8 22121 1 1 36 ALA HB1 H 14.585 20.344 -13.148 1.00 . A A . 56 ALA HB1 1 1
8 22122 1 1 36 ALA HB2 H 13.286 19.368 -13.837 1.00 . A A . 56 ALA HB2 1 1
8 22123 1 1 36 ALA HB3 H 12.932 20.960 -13.166 1.00 . A A . 56 ALA HB3 1 1
8 22124 1 1 36 ALA N N 11.903 19.634 -11.301 1.00 . A A . 56 ALA N 1 1
8 22125 1 1 36 ALA O O 15.183 19.366 -10.221 1.00 . A A . 56 ALA O 1 1
8 22126 1 1 37 CYS C C 14.425 21.568 -7.873 1.00 . A A . 57 CYS C 1 1
8 22127 1 1 37 CYS CA C 14.834 21.954 -9.291 1.00 . A A . 57 CYS CA 1 1
8 22128 1 1 37 CYS CB C 14.742 23.470 -9.466 1.00 . A A . 57 CYS CB 1 1
8 22129 1 1 37 CYS H H 13.235 21.757 -10.663 1.00 . A A . 57 CYS H 1 1
8 22130 1 1 37 CYS HA H 15.855 21.643 -9.455 1.00 . A A . 57 CYS HA 1 1
8 22131 1 1 37 CYS HB2 H 15.363 23.950 -8.724 1.00 . A A . 57 CYS HB2 1 1
8 22132 1 1 37 CYS HB3 H 15.100 23.734 -10.450 1.00 . A A . 57 CYS HB3 1 1
8 22133 1 1 37 CYS HG H 12.763 24.771 -10.410 1.00 . A A . 57 CYS HG 1 1
8 22134 1 1 37 CYS N N 13.998 21.278 -10.276 1.00 . A A . 57 CYS N 1 1
8 22135 1 1 37 CYS O O 15.259 21.509 -6.968 1.00 . A A . 57 CYS O 1 1
8 22136 1 1 37 CYS SG S 13.069 24.133 -9.291 1.00 . A A . 57 CYS SG 1 1
8 22137 1 1 38 LEU C C 13.108 19.543 -5.974 1.00 . A A . 58 LEU C 1 1
8 22138 1 1 38 LEU CA C 12.614 20.928 -6.377 1.00 . A A . 58 LEU CA 1 1
8 22139 1 1 38 LEU CB C 11.085 20.953 -6.389 1.00 . A A . 58 LEU CB 1 1
8 22140 1 1 38 LEU CD1 C 8.955 22.275 -6.412 1.00 . A A . 58 LEU CD1 1 1
8 22141 1 1 38 LEU CD2 C 10.622 22.627 -4.581 1.00 . A A . 58 LEU CD2 1 1
8 22142 1 1 38 LEU CG C 10.433 22.295 -6.054 1.00 . A A . 58 LEU CG 1 1
8 22143 1 1 38 LEU H H 12.520 21.371 -8.444 1.00 . A A . 58 LEU H 1 1
8 22144 1 1 38 LEU HA H 12.972 21.648 -5.657 1.00 . A A . 58 LEU HA 1 1
8 22145 1 1 38 LEU HB2 H 10.757 20.664 -7.376 1.00 . A A . 58 LEU HB2 1 1
8 22146 1 1 38 LEU HB3 H 10.737 20.226 -5.669 1.00 . A A . 58 LEU HB3 1 1
8 22147 1 1 38 LEU HD11 H 8.634 21.254 -6.556 1.00 . A A . 58 LEU HD11 1 1
8 22148 1 1 38 LEU HD12 H 8.797 22.834 -7.322 1.00 . A A . 58 LEU HD12 1 1
8 22149 1 1 38 LEU HD13 H 8.384 22.722 -5.611 1.00 . A A . 58 LEU HD13 1 1
8 22150 1 1 38 LEU HD21 H 11.672 22.776 -4.378 1.00 . A A . 58 LEU HD21 1 1
8 22151 1 1 38 LEU HD22 H 10.250 21.812 -3.978 1.00 . A A . 58 LEU HD22 1 1
8 22152 1 1 38 LEU HD23 H 10.077 23.529 -4.342 1.00 . A A . 58 LEU HD23 1 1
8 22153 1 1 38 LEU HG H 10.906 23.074 -6.637 1.00 . A A . 58 LEU HG 1 1
8 22154 1 1 38 LEU N N 13.136 21.307 -7.686 1.00 . A A . 58 LEU N 1 1
8 22155 1 1 38 LEU O O 13.976 19.408 -5.113 1.00 . A A . 58 LEU O 1 1
8 22156 1 1 39 GLY C C 11.851 16.369 -5.608 1.00 . A A . 59 GLY C 1 1
8 22157 1 1 39 GLY CA C 12.948 17.152 -6.301 1.00 . A A . 59 GLY CA 1 1
8 22158 1 1 39 GLY H H 11.863 18.681 -7.284 1.00 . A A . 59 GLY H 1 1
8 22159 1 1 39 GLY HA2 H 13.208 16.650 -7.221 1.00 . A A . 59 GLY HA2 1 1
8 22160 1 1 39 GLY HA3 H 13.817 17.178 -5.659 1.00 . A A . 59 GLY HA3 1 1
8 22161 1 1 39 GLY N N 12.550 18.514 -6.606 1.00 . A A . 59 GLY N 1 1
8 22162 1 1 39 GLY O O 12.068 15.800 -4.538 1.00 . A A . 59 GLY O 1 1
8 22163 1 1 40 GLU C C 8.621 15.092 -6.749 1.00 . A A . 60 GLU C 1 1
8 22164 1 1 40 GLU CA C 9.535 15.623 -5.649 1.00 . A A . 60 GLU CA 1 1
8 22165 1 1 40 GLU CB C 8.744 16.537 -4.710 1.00 . A A . 60 GLU CB 1 1
8 22166 1 1 40 GLU CD C 7.444 16.684 -2.550 1.00 . A A . 60 GLU CD 1 1
8 22167 1 1 40 GLU CG C 7.937 15.784 -3.666 1.00 . A A . 60 GLU CG 1 1
8 22168 1 1 40 GLU H H 10.560 16.814 -7.068 1.00 . A A . 60 GLU H 1 1
8 22169 1 1 40 GLU HA H 9.920 14.788 -5.083 1.00 . A A . 60 GLU HA 1 1
8 22170 1 1 40 GLU HB2 H 9.434 17.192 -4.199 1.00 . A A . 60 GLU HB2 1 1
8 22171 1 1 40 GLU HB3 H 8.063 17.134 -5.299 1.00 . A A . 60 GLU HB3 1 1
8 22172 1 1 40 GLU HG2 H 7.082 15.332 -4.147 1.00 . A A . 60 GLU HG2 1 1
8 22173 1 1 40 GLU HG3 H 8.557 15.011 -3.238 1.00 . A A . 60 GLU HG3 1 1
8 22174 1 1 40 GLU N N 10.670 16.341 -6.217 1.00 . A A . 60 GLU N 1 1
8 22175 1 1 40 GLU O O 8.755 15.464 -7.915 1.00 . A A . 60 GLU O 1 1
8 22176 1 1 40 GLU OE1 O 6.975 17.802 -2.851 1.00 . A A . 60 GLU OE1 1 1
8 22177 1 1 40 GLU OE2 O 7.527 16.270 -1.374 1.00 . A A . 60 GLU OE2 1 1
8 22178 1 1 41 ASP C C 5.527 14.526 -7.489 1.00 . A A . 61 ASP C 1 1
8 22179 1 1 41 ASP CA C 6.756 13.638 -7.323 1.00 . A A . 61 ASP CA 1 1
8 22180 1 1 41 ASP CB C 6.333 12.241 -6.867 1.00 . A A . 61 ASP CB 1 1
8 22181 1 1 41 ASP CG C 5.545 11.499 -7.928 1.00 . A A . 61 ASP CG 1 1
8 22182 1 1 41 ASP H H 7.636 13.964 -5.426 1.00 . A A . 61 ASP H 1 1
8 22183 1 1 41 ASP HA H 7.258 13.559 -8.276 1.00 . A A . 61 ASP HA 1 1
8 22184 1 1 41 ASP HB2 H 7.216 11.664 -6.631 1.00 . A A . 61 ASP HB2 1 1
8 22185 1 1 41 ASP HB3 H 5.719 12.329 -5.983 1.00 . A A . 61 ASP HB3 1 1
8 22186 1 1 41 ASP N N 7.693 14.221 -6.370 1.00 . A A . 61 ASP N 1 1
8 22187 1 1 41 ASP O O 4.625 14.519 -6.650 1.00 . A A . 61 ASP O 1 1
8 22188 1 1 41 ASP OD1 O 5.969 11.516 -9.103 1.00 . A A . 61 ASP OD1 1 1
8 22189 1 1 41 ASP OD2 O 4.505 10.900 -7.584 1.00 . A A . 61 ASP OD2 1 1
8 22190 1 1 42 LEU C C 3.244 15.440 -9.546 1.00 . A A . 62 LEU C 1 1
8 22191 1 1 42 LEU CA C 4.379 16.185 -8.851 1.00 . A A . 62 LEU CA 1 1
8 22192 1 1 42 LEU CB C 4.841 17.358 -9.718 1.00 . A A . 62 LEU CB 1 1
8 22193 1 1 42 LEU CD1 C 6.498 18.273 -8.075 1.00 . A A . 62 LEU CD1 1 1
8 22194 1 1 42 LEU CD2 C 5.669 19.713 -9.945 1.00 . A A . 62 LEU CD2 1 1
8 22195 1 1 42 LEU CG C 5.311 18.604 -8.967 1.00 . A A . 62 LEU CG 1 1
8 22196 1 1 42 LEU H H 6.245 15.252 -9.207 1.00 . A A . 62 LEU H 1 1
8 22197 1 1 42 LEU HA H 4.019 16.566 -7.907 1.00 . A A . 62 LEU HA 1 1
8 22198 1 1 42 LEU HB2 H 5.659 17.014 -10.332 1.00 . A A . 62 LEU HB2 1 1
8 22199 1 1 42 LEU HB3 H 4.014 17.645 -10.352 1.00 . A A . 62 LEU HB3 1 1
8 22200 1 1 42 LEU HD11 H 7.210 19.083 -8.109 1.00 . A A . 62 LEU HD11 1 1
8 22201 1 1 42 LEU HD12 H 6.968 17.365 -8.423 1.00 . A A . 62 LEU HD12 1 1
8 22202 1 1 42 LEU HD13 H 6.157 18.135 -7.059 1.00 . A A . 62 LEU HD13 1 1
8 22203 1 1 42 LEU HD21 H 6.239 20.474 -9.433 1.00 . A A . 62 LEU HD21 1 1
8 22204 1 1 42 LEU HD22 H 4.764 20.147 -10.344 1.00 . A A . 62 LEU HD22 1 1
8 22205 1 1 42 LEU HD23 H 6.258 19.304 -10.753 1.00 . A A . 62 LEU HD23 1 1
8 22206 1 1 42 LEU HG H 4.509 18.960 -8.335 1.00 . A A . 62 LEU HG 1 1
8 22207 1 1 42 LEU N N 5.497 15.290 -8.575 1.00 . A A . 62 LEU N 1 1
8 22208 1 1 42 LEU O O 3.433 14.369 -10.124 1.00 . A A . 62 LEU O 1 1
8 22209 1 1 43 PRO C C 0.907 15.471 -11.637 1.00 . A A . 63 PRO C 1 1
8 22210 1 1 43 PRO CA C 0.846 15.429 -10.114 1.00 . A A . 63 PRO CA 1 1
8 22211 1 1 43 PRO CB C -0.296 16.309 -9.600 1.00 . A A . 63 PRO CB 1 1
8 22212 1 1 43 PRO CD C 1.737 17.296 -8.822 1.00 . A A . 63 PRO CD 1 1
8 22213 1 1 43 PRO CG C 0.344 17.617 -9.288 1.00 . A A . 63 PRO CG 1 1
8 22214 1 1 43 PRO HA H 0.693 14.411 -9.789 1.00 . A A . 63 PRO HA 1 1
8 22215 1 1 43 PRO HB2 H -1.050 16.410 -10.369 1.00 . A A . 63 PRO HB2 1 1
8 22216 1 1 43 PRO HB3 H -0.731 15.862 -8.719 1.00 . A A . 63 PRO HB3 1 1
8 22217 1 1 43 PRO HD2 H 2.426 18.066 -9.134 1.00 . A A . 63 PRO HD2 1 1
8 22218 1 1 43 PRO HD3 H 1.758 17.180 -7.748 1.00 . A A . 63 PRO HD3 1 1
8 22219 1 1 43 PRO HG2 H 0.378 18.230 -10.176 1.00 . A A . 63 PRO HG2 1 1
8 22220 1 1 43 PRO HG3 H -0.207 18.118 -8.506 1.00 . A A . 63 PRO HG3 1 1
8 22221 1 1 43 PRO N N 2.035 16.020 -9.493 1.00 . A A . 63 PRO N 1 1
8 22222 1 1 43 PRO O O 1.749 16.145 -12.231 1.00 . A A . 63 PRO O 1 1
8 22223 1 1 44 PRO C C -0.555 15.983 -14.364 1.00 . A A . 64 PRO C 1 1
8 22224 1 1 44 PRO CA C -0.078 14.671 -13.750 1.00 . A A . 64 PRO CA 1 1
8 22225 1 1 44 PRO CB C -1.096 13.558 -14.008 1.00 . A A . 64 PRO CB 1 1
8 22226 1 1 44 PRO CD C -1.041 13.906 -11.644 1.00 . A A . 64 PRO CD 1 1
8 22227 1 1 44 PRO CG C -1.945 13.530 -12.784 1.00 . A A . 64 PRO CG 1 1
8 22228 1 1 44 PRO HA H 0.874 14.398 -14.182 1.00 . A A . 64 PRO HA 1 1
8 22229 1 1 44 PRO HB2 H -1.677 13.795 -14.888 1.00 . A A . 64 PRO HB2 1 1
8 22230 1 1 44 PRO HB3 H -0.581 12.620 -14.152 1.00 . A A . 64 PRO HB3 1 1
8 22231 1 1 44 PRO HD2 H -1.583 14.474 -10.903 1.00 . A A . 64 PRO HD2 1 1
8 22232 1 1 44 PRO HD3 H -0.605 13.023 -11.200 1.00 . A A . 64 PRO HD3 1 1
8 22233 1 1 44 PRO HG2 H -2.748 14.246 -12.878 1.00 . A A . 64 PRO HG2 1 1
8 22234 1 1 44 PRO HG3 H -2.342 12.537 -12.636 1.00 . A A . 64 PRO HG3 1 1
8 22235 1 1 44 PRO N N -0.007 14.734 -12.287 1.00 . A A . 64 PRO N 1 1
8 22236 1 1 44 PRO O O -1.256 16.764 -13.719 1.00 . A A . 64 PRO O 1 1
8 22237 1 1 45 THR C C -2.076 17.596 -16.343 1.00 . A A . 65 THR C 1 1
8 22238 1 1 45 THR CA C -0.561 17.437 -16.315 1.00 . A A . 65 THR CA 1 1
8 22239 1 1 45 THR CB C -0.028 17.448 -17.761 1.00 . A A . 65 THR CB 1 1
8 22240 1 1 45 THR CG2 C 0.076 18.871 -18.289 1.00 . A A . 65 THR CG2 1 1
8 22241 1 1 45 THR H H 0.386 15.560 -16.075 1.00 . A A . 65 THR H 1 1
8 22242 1 1 45 THR HA H -0.130 18.277 -15.789 1.00 . A A . 65 THR HA 1 1
8 22243 1 1 45 THR HB H -0.716 16.897 -18.386 1.00 . A A . 65 THR HB 1 1
8 22244 1 1 45 THR HG1 H 1.267 16.170 -18.522 1.00 . A A . 65 THR HG1 1 1
8 22245 1 1 45 THR HG21 H -0.913 19.292 -18.385 1.00 . A A . 65 THR HG21 1 1
8 22246 1 1 45 THR HG22 H 0.559 18.862 -19.254 1.00 . A A . 65 THR HG22 1 1
8 22247 1 1 45 THR HG23 H 0.657 19.468 -17.601 1.00 . A A . 65 THR HG23 1 1
8 22248 1 1 45 THR N N -0.172 16.220 -15.614 1.00 . A A . 65 THR N 1 1
8 22249 1 1 45 THR O O -2.593 18.707 -16.464 1.00 . A A . 65 THR O 1 1
8 22250 1 1 45 THR OG1 O 1.257 16.818 -17.814 1.00 . A A . 65 THR OG1 1 1
8 22251 1 1 46 THR C C -4.798 17.084 -14.951 1.00 . A A . 66 THR C 1 1
8 22252 1 1 46 THR CA C -4.243 16.492 -16.242 1.00 . A A . 66 THR CA 1 1
8 22253 1 1 46 THR CB C -4.818 15.076 -16.433 1.00 . A A . 66 THR CB 1 1
8 22254 1 1 46 THR CG2 C -4.128 14.363 -17.586 1.00 . A A . 66 THR CG2 1 1
8 22255 1 1 46 THR H H -2.317 15.622 -16.136 1.00 . A A . 66 THR H 1 1
8 22256 1 1 46 THR HA H -4.563 17.103 -17.074 1.00 . A A . 66 THR HA 1 1
8 22257 1 1 46 THR HB H -5.871 15.158 -16.659 1.00 . A A . 66 THR HB 1 1
8 22258 1 1 46 THR HG1 H -3.820 14.544 -14.817 1.00 . A A . 66 THR HG1 1 1
8 22259 1 1 46 THR HG21 H -4.747 13.546 -17.925 1.00 . A A . 66 THR HG21 1 1
8 22260 1 1 46 THR HG22 H -3.175 13.977 -17.253 1.00 . A A . 66 THR HG22 1 1
8 22261 1 1 46 THR HG23 H -3.971 15.058 -18.397 1.00 . A A . 66 THR HG23 1 1
8 22262 1 1 46 THR N N -2.786 16.477 -16.229 1.00 . A A . 66 THR N 1 1
8 22263 1 1 46 THR O O -5.814 17.779 -14.964 1.00 . A A . 66 THR O 1 1
8 22264 1 1 46 THR OG1 O -4.656 14.316 -15.230 1.00 . A A . 66 THR OG1 1 1
8 22265 1 1 47 GLU C C -3.663 18.462 -12.086 1.00 . A A . 67 GLU C 1 1
8 22266 1 1 47 GLU CA C -4.553 17.309 -12.541 1.00 . A A . 67 GLU CA 1 1
8 22267 1 1 47 GLU CB C -4.527 16.189 -11.499 1.00 . A A . 67 GLU CB 1 1
8 22268 1 1 47 GLU CD C -5.771 14.316 -12.651 1.00 . A A . 67 GLU CD 1 1
8 22269 1 1 47 GLU CG C -5.771 15.317 -11.512 1.00 . A A . 67 GLU CG 1 1
8 22270 1 1 47 GLU H H -3.322 16.244 -13.895 1.00 . A A . 67 GLU H 1 1
8 22271 1 1 47 GLU HA H -5.565 17.670 -12.642 1.00 . A A . 67 GLU HA 1 1
8 22272 1 1 47 GLU HB2 H -3.669 15.560 -11.686 1.00 . A A . 67 GLU HB2 1 1
8 22273 1 1 47 GLU HB3 H -4.432 16.629 -10.517 1.00 . A A . 67 GLU HB3 1 1
8 22274 1 1 47 GLU HG2 H -5.827 14.777 -10.578 1.00 . A A . 67 GLU HG2 1 1
8 22275 1 1 47 GLU HG3 H -6.639 15.952 -11.611 1.00 . A A . 67 GLU HG3 1 1
8 22276 1 1 47 GLU N N -4.125 16.804 -13.840 1.00 . A A . 67 GLU N 1 1
8 22277 1 1 47 GLU O O -3.761 18.926 -10.949 1.00 . A A . 67 GLU O 1 1
8 22278 1 1 47 GLU OE1 O -4.901 13.420 -12.653 1.00 . A A . 67 GLU OE1 1 1
8 22279 1 1 47 GLU OE2 O -6.641 14.429 -13.539 1.00 . A A . 67 GLU OE2 1 1
8 22280 1 1 48 LEU C C -2.650 21.223 -12.134 1.00 . A A . 68 LEU C 1 1
8 22281 1 1 48 LEU CA C -1.885 20.018 -12.672 1.00 . A A . 68 LEU CA 1 1
8 22282 1 1 48 LEU CB C -1.094 20.417 -13.919 1.00 . A A . 68 LEU CB 1 1
8 22283 1 1 48 LEU CD1 C 0.930 21.054 -12.584 1.00 . A A . 68 LEU CD1 1 1
8 22284 1 1 48 LEU CD2 C 0.782 21.681 -15.001 1.00 . A A . 68 LEU CD2 1 1
8 22285 1 1 48 LEU CG C -0.001 21.467 -13.713 1.00 . A A . 68 LEU CG 1 1
8 22286 1 1 48 LEU H H -2.762 18.510 -13.869 1.00 . A A . 68 LEU H 1 1
8 22287 1 1 48 LEU HA H -1.197 19.676 -11.913 1.00 . A A . 68 LEU HA 1 1
8 22288 1 1 48 LEU HB2 H -0.628 19.528 -14.313 1.00 . A A . 68 LEU HB2 1 1
8 22289 1 1 48 LEU HB3 H -1.795 20.806 -14.644 1.00 . A A . 68 LEU HB3 1 1
8 22290 1 1 48 LEU HD11 H 1.691 21.808 -12.451 1.00 . A A . 68 LEU HD11 1 1
8 22291 1 1 48 LEU HD12 H 1.396 20.111 -12.828 1.00 . A A . 68 LEU HD12 1 1
8 22292 1 1 48 LEU HD13 H 0.362 20.949 -11.670 1.00 . A A . 68 LEU HD13 1 1
8 22293 1 1 48 LEU HD21 H 1.833 21.515 -14.815 1.00 . A A . 68 LEU HD21 1 1
8 22294 1 1 48 LEU HD22 H 0.633 22.692 -15.348 1.00 . A A . 68 LEU HD22 1 1
8 22295 1 1 48 LEU HD23 H 0.435 20.987 -15.753 1.00 . A A . 68 LEU HD23 1 1
8 22296 1 1 48 LEU HG H -0.460 22.407 -13.440 1.00 . A A . 68 LEU HG 1 1
8 22297 1 1 48 LEU N N -2.794 18.920 -12.980 1.00 . A A . 68 LEU N 1 1
8 22298 1 1 48 LEU O O -2.216 21.871 -11.182 1.00 . A A . 68 LEU O 1 1
8 22299 1 1 49 GLU C C -4.927 22.565 -10.839 1.00 . A A . 69 GLU C 1 1
8 22300 1 1 49 GLU CA C -4.617 22.643 -12.331 1.00 . A A . 69 GLU CA 1 1
8 22301 1 1 49 GLU CB C -5.920 22.674 -13.133 1.00 . A A . 69 GLU CB 1 1
8 22302 1 1 49 GLU CD C -6.997 23.007 -15.393 1.00 . A A . 69 GLU CD 1 1
8 22303 1 1 49 GLU CG C -5.708 22.755 -14.635 1.00 . A A . 69 GLU CG 1 1
8 22304 1 1 49 GLU H H -4.084 20.962 -13.503 1.00 . A A . 69 GLU H 1 1
8 22305 1 1 49 GLU HA H -4.064 23.549 -12.525 1.00 . A A . 69 GLU HA 1 1
8 22306 1 1 49 GLU HB2 H -6.484 21.779 -12.917 1.00 . A A . 69 GLU HB2 1 1
8 22307 1 1 49 GLU HB3 H -6.497 23.534 -12.825 1.00 . A A . 69 GLU HB3 1 1
8 22308 1 1 49 GLU HG2 H -5.022 23.562 -14.846 1.00 . A A . 69 GLU HG2 1 1
8 22309 1 1 49 GLU HG3 H -5.283 21.823 -14.977 1.00 . A A . 69 GLU HG3 1 1
8 22310 1 1 49 GLU N N -3.791 21.516 -12.750 1.00 . A A . 69 GLU N 1 1
8 22311 1 1 49 GLU O O -4.831 23.561 -10.122 1.00 . A A . 69 GLU O 1 1
8 22312 1 1 49 GLU OE1 O -8.051 22.498 -14.956 1.00 . A A . 69 GLU OE1 1 1
8 22313 1 1 49 GLU OE2 O -6.953 23.711 -16.423 1.00 . A A . 69 GLU OE2 1 1
8 22314 1 1 50 GLU C C -4.380 21.296 -8.101 1.00 . A A . 70 GLU C 1 1
8 22315 1 1 50 GLU CA C -5.626 21.168 -8.973 1.00 . A A . 70 GLU CA 1 1
8 22316 1 1 50 GLU CB C -6.263 19.791 -8.771 1.00 . A A . 70 GLU CB 1 1
8 22317 1 1 50 GLU CD C -8.411 18.482 -8.545 1.00 . A A . 70 GLU CD 1 1
8 22318 1 1 50 GLU CG C -7.765 19.776 -9.001 1.00 . A A . 70 GLU CG 1 1
8 22319 1 1 50 GLU H H -5.358 20.619 -11.000 1.00 . A A . 70 GLU H 1 1
8 22320 1 1 50 GLU HA H -6.334 21.928 -8.681 1.00 . A A . 70 GLU HA 1 1
8 22321 1 1 50 GLU HB2 H -5.807 19.093 -9.458 1.00 . A A . 70 GLU HB2 1 1
8 22322 1 1 50 GLU HB3 H -6.071 19.464 -7.760 1.00 . A A . 70 GLU HB3 1 1
8 22323 1 1 50 GLU HG2 H -8.208 20.594 -8.453 1.00 . A A . 70 GLU HG2 1 1
8 22324 1 1 50 GLU HG3 H -7.956 19.905 -10.056 1.00 . A A . 70 GLU HG3 1 1
8 22325 1 1 50 GLU N N -5.300 21.375 -10.379 1.00 . A A . 70 GLU N 1 1
8 22326 1 1 50 GLU O O -4.465 21.645 -6.924 1.00 . A A . 70 GLU O 1 1
8 22327 1 1 50 GLU OE1 O -7.992 17.945 -7.499 1.00 . A A . 70 GLU OE1 1 1
8 22328 1 1 50 GLU OE2 O -9.337 18.007 -9.236 1.00 . A A . 70 GLU OE2 1 1
8 22329 1 1 51 GLY C C -1.461 22.522 -7.850 1.00 . A A . 71 GLY C 1 1
8 22330 1 1 51 GLY CA C -1.974 21.099 -7.952 1.00 . A A . 71 GLY CA 1 1
8 22331 1 1 51 GLY H H -3.214 20.738 -9.630 1.00 . A A . 71 GLY H 1 1
8 22332 1 1 51 GLY HA2 H -2.129 20.711 -6.956 1.00 . A A . 71 GLY HA2 1 1
8 22333 1 1 51 GLY HA3 H -1.231 20.496 -8.452 1.00 . A A . 71 GLY HA3 1 1
8 22334 1 1 51 GLY N N -3.221 21.011 -8.689 1.00 . A A . 71 GLY N 1 1
8 22335 1 1 51 GLY O O -0.592 22.819 -7.029 1.00 . A A . 71 GLY O 1 1
8 22336 1 1 52 LEU C C -2.652 25.685 -8.046 1.00 . A A . 72 LEU C 1 1
8 22337 1 1 52 LEU CA C -1.586 24.803 -8.689 1.00 . A A . 72 LEU CA 1 1
8 22338 1 1 52 LEU CB C -1.314 25.273 -10.119 1.00 . A A . 72 LEU CB 1 1
8 22339 1 1 52 LEU CD1 C 1.091 25.885 -9.763 1.00 . A A . 72 LEU CD1 1 1
8 22340 1 1 52 LEU CD2 C 0.497 23.620 -10.641 1.00 . A A . 72 LEU CD2 1 1
8 22341 1 1 52 LEU CG C 0.119 25.094 -10.624 1.00 . A A . 72 LEU CG 1 1
8 22342 1 1 52 LEU H H -2.684 23.108 -9.318 1.00 . A A . 72 LEU H 1 1
8 22343 1 1 52 LEU HA H -0.675 24.882 -8.113 1.00 . A A . 72 LEU HA 1 1
8 22344 1 1 52 LEU HB2 H -1.967 24.723 -10.778 1.00 . A A . 72 LEU HB2 1 1
8 22345 1 1 52 LEU HB3 H -1.554 26.326 -10.172 1.00 . A A . 72 LEU HB3 1 1
8 22346 1 1 52 LEU HD11 H 0.542 26.580 -9.146 1.00 . A A . 72 LEU HD11 1 1
8 22347 1 1 52 LEU HD12 H 1.773 26.430 -10.399 1.00 . A A . 72 LEU HD12 1 1
8 22348 1 1 52 LEU HD13 H 1.650 25.207 -9.134 1.00 . A A . 72 LEU HD13 1 1
8 22349 1 1 52 LEU HD21 H -0.169 23.085 -11.301 1.00 . A A . 72 LEU HD21 1 1
8 22350 1 1 52 LEU HD22 H 0.415 23.216 -9.643 1.00 . A A . 72 LEU HD22 1 1
8 22351 1 1 52 LEU HD23 H 1.514 23.513 -10.990 1.00 . A A . 72 LEU HD23 1 1
8 22352 1 1 52 LEU HG H 0.187 25.469 -11.635 1.00 . A A . 72 LEU HG 1 1
8 22353 1 1 52 LEU N N -1.996 23.404 -8.687 1.00 . A A . 72 LEU N 1 1
8 22354 1 1 52 LEU O O -2.341 26.713 -7.445 1.00 . A A . 72 LEU O 1 1
8 22355 1 1 53 ARG C C -4.875 26.149 -6.092 1.00 . A A . 73 ARG C 1 1
8 22356 1 1 53 ARG CA C -5.021 26.025 -7.606 1.00 . A A . 73 ARG CA 1 1
8 22357 1 1 53 ARG CB C -6.349 25.347 -7.947 1.00 . A A . 73 ARG CB 1 1
8 22358 1 1 53 ARG CD C -8.502 25.666 -9.204 1.00 . A A . 73 ARG CD 1 1
8 22359 1 1 53 ARG CG C -6.997 25.881 -9.214 1.00 . A A . 73 ARG CG 1 1
8 22360 1 1 53 ARG CZ C -10.428 26.357 -7.839 1.00 . A A . 73 ARG CZ 1 1
8 22361 1 1 53 ARG H H -4.093 24.445 -8.665 1.00 . A A . 73 ARG H 1 1
8 22362 1 1 53 ARG HA H -5.009 27.014 -8.039 1.00 . A A . 73 ARG HA 1 1
8 22363 1 1 53 ARG HB2 H -6.178 24.289 -8.075 1.00 . A A . 73 ARG HB2 1 1
8 22364 1 1 53 ARG HB3 H -7.036 25.497 -7.128 1.00 . A A . 73 ARG HB3 1 1
8 22365 1 1 53 ARG HD2 H -8.890 25.879 -10.189 1.00 . A A . 73 ARG HD2 1 1
8 22366 1 1 53 ARG HD3 H -8.704 24.636 -8.953 1.00 . A A . 73 ARG HD3 1 1
8 22367 1 1 53 ARG HE H -8.658 27.276 -7.860 1.00 . A A . 73 ARG HE 1 1
8 22368 1 1 53 ARG HG2 H -6.796 26.939 -9.293 1.00 . A A . 73 ARG HG2 1 1
8 22369 1 1 53 ARG HG3 H -6.575 25.368 -10.066 1.00 . A A . 73 ARG HG3 1 1
8 22370 1 1 53 ARG HH11 H -10.744 24.730 -8.995 1.00 . A A . 73 ARG HH11 1 1
8 22371 1 1 53 ARG HH12 H -12.093 25.227 -8.028 1.00 . A A . 73 ARG HH12 1 1
8 22372 1 1 53 ARG HH21 H -10.427 27.940 -6.583 1.00 . A A . 73 ARG HH21 1 1
8 22373 1 1 53 ARG HH22 H -11.912 27.054 -6.657 1.00 . A A . 73 ARG HH22 1 1
8 22374 1 1 53 ARG N N -3.909 25.273 -8.175 1.00 . A A . 73 ARG N 1 1
8 22375 1 1 53 ARG NE N -9.171 26.530 -8.234 1.00 . A A . 73 ARG NE 1 1
8 22376 1 1 53 ARG NH1 N -11.148 25.356 -8.328 1.00 . A A . 73 ARG NH1 1 1
8 22377 1 1 53 ARG NH2 N -10.966 27.185 -6.954 1.00 . A A . 73 ARG NH2 1 1
8 22378 1 1 53 ARG O O -5.443 27.049 -5.475 1.00 . A A . 73 ARG O 1 1
8 22379 1 1 54 ASN C C -2.704 26.132 -3.693 1.00 . A A . 74 ASN C 1 1
8 22380 1 1 54 ASN CA C -3.890 25.244 -4.058 1.00 . A A . 74 ASN CA 1 1
8 22381 1 1 54 ASN CB C -3.651 23.820 -3.551 1.00 . A A . 74 ASN CB 1 1
8 22382 1 1 54 ASN CG C -2.378 23.214 -4.109 1.00 . A A . 74 ASN CG 1 1
8 22383 1 1 54 ASN H H -3.683 24.543 -6.045 1.00 . A A . 74 ASN H 1 1
8 22384 1 1 54 ASN HA H -4.779 25.639 -3.589 1.00 . A A . 74 ASN HA 1 1
8 22385 1 1 54 ASN HB2 H -3.577 23.836 -2.473 1.00 . A A . 74 ASN HB2 1 1
8 22386 1 1 54 ASN HB3 H -4.483 23.196 -3.841 1.00 . A A . 74 ASN HB3 1 1
8 22387 1 1 54 ASN HD21 H -3.430 22.151 -5.419 1.00 . A A . 74 ASN HD21 1 1
8 22388 1 1 54 ASN HD22 H -1.716 21.940 -5.484 1.00 . A A . 74 ASN HD22 1 1
8 22389 1 1 54 ASN N N -4.110 25.237 -5.500 1.00 . A A . 74 ASN N 1 1
8 22390 1 1 54 ASN ND2 N -2.523 22.347 -5.105 1.00 . A A . 74 ASN ND2 1 1
8 22391 1 1 54 ASN O O -1.627 26.018 -4.276 1.00 . A A . 74 ASN O 1 1
8 22392 1 1 54 ASN OD1 O -1.278 23.521 -3.650 1.00 . A A . 74 ASN OD1 1 1
8 22393 1 1 55 GLY C C -0.652 27.165 -1.742 1.00 . A A . 75 GLY C 1 1
8 22394 1 1 55 GLY CA C -1.851 27.910 -2.294 1.00 . A A . 75 GLY CA 1 1
8 22395 1 1 55 GLY H H -3.791 27.062 -2.292 1.00 . A A . 75 GLY H 1 1
8 22396 1 1 55 GLY HA2 H -1.535 28.505 -3.138 1.00 . A A . 75 GLY HA2 1 1
8 22397 1 1 55 GLY HA3 H -2.236 28.567 -1.528 1.00 . A A . 75 GLY HA3 1 1
8 22398 1 1 55 GLY N N -2.911 27.016 -2.721 1.00 . A A . 75 GLY N 1 1
8 22399 1 1 55 GLY O O 0.444 27.719 -1.650 1.00 . A A . 75 GLY O 1 1
8 22400 1 1 56 VAL C C 1.414 25.049 -1.766 1.00 . A A . 76 VAL C 1 1
8 22401 1 1 56 VAL CA C 0.214 25.083 -0.826 1.00 . A A . 76 VAL CA 1 1
8 22402 1 1 56 VAL CB C -0.261 23.641 -0.565 1.00 . A A . 76 VAL CB 1 1
8 22403 1 1 56 VAL CG1 C 0.825 22.839 0.136 1.00 . A A . 76 VAL CG1 1 1
8 22404 1 1 56 VAL CG2 C -1.544 23.643 0.252 1.00 . A A . 76 VAL CG2 1 1
8 22405 1 1 56 VAL H H -1.754 25.519 -1.470 1.00 . A A . 76 VAL H 1 1
8 22406 1 1 56 VAL HA H 0.519 25.515 0.116 1.00 . A A . 76 VAL HA 1 1
8 22407 1 1 56 VAL HB H -0.465 23.173 -1.517 1.00 . A A . 76 VAL HB 1 1
8 22408 1 1 56 VAL HG11 H 1.302 23.456 0.884 1.00 . A A . 76 VAL HG11 1 1
8 22409 1 1 56 VAL HG12 H 0.386 21.973 0.608 1.00 . A A . 76 VAL HG12 1 1
8 22410 1 1 56 VAL HG13 H 1.561 22.521 -0.588 1.00 . A A . 76 VAL HG13 1 1
8 22411 1 1 56 VAL HG21 H -2.358 23.277 -0.356 1.00 . A A . 76 VAL HG21 1 1
8 22412 1 1 56 VAL HG22 H -1.422 23.005 1.114 1.00 . A A . 76 VAL HG22 1 1
8 22413 1 1 56 VAL HG23 H -1.763 24.650 0.577 1.00 . A A . 76 VAL HG23 1 1
8 22414 1 1 56 VAL N N -0.858 25.905 -1.372 1.00 . A A . 76 VAL N 1 1
8 22415 1 1 56 VAL O O 2.541 25.339 -1.362 1.00 . A A . 76 VAL O 1 1
8 22416 1 1 57 TYR C C 2.736 26.011 -4.376 1.00 . A A . 77 TYR C 1 1
8 22417 1 1 57 TYR CA C 2.225 24.619 -4.019 1.00 . A A . 77 TYR CA 1 1
8 22418 1 1 57 TYR CB C 1.721 23.910 -5.277 1.00 . A A . 77 TYR CB 1 1
8 22419 1 1 57 TYR CD1 C 1.651 21.666 -4.121 1.00 . A A . 77 TYR CD1 1 1
8 22420 1 1 57 TYR CD2 C 2.427 21.747 -6.373 1.00 . A A . 77 TYR CD2 1 1
8 22421 1 1 57 TYR CE1 C 1.847 20.298 -4.098 1.00 . A A . 77 TYR CE1 1 1
8 22422 1 1 57 TYR CE2 C 2.625 20.380 -6.360 1.00 . A A . 77 TYR CE2 1 1
8 22423 1 1 57 TYR CG C 1.937 22.413 -5.257 1.00 . A A . 77 TYR CG 1 1
8 22424 1 1 57 TYR CZ C 2.334 19.660 -5.219 1.00 . A A . 77 TYR CZ 1 1
8 22425 1 1 57 TYR H H 0.247 24.473 -3.283 1.00 . A A . 77 TYR H 1 1
8 22426 1 1 57 TYR HA H 3.039 24.047 -3.597 1.00 . A A . 77 TYR HA 1 1
8 22427 1 1 57 TYR HB2 H 0.663 24.090 -5.384 1.00 . A A . 77 TYR HB2 1 1
8 22428 1 1 57 TYR HB3 H 2.238 24.308 -6.138 1.00 . A A . 77 TYR HB3 1 1
8 22429 1 1 57 TYR HD1 H 1.269 22.169 -3.245 1.00 . A A . 77 TYR HD1 1 1
8 22430 1 1 57 TYR HD2 H 2.654 22.314 -7.265 1.00 . A A . 77 TYR HD2 1 1
8 22431 1 1 57 TYR HE1 H 1.619 19.735 -3.205 1.00 . A A . 77 TYR HE1 1 1
8 22432 1 1 57 TYR HE2 H 3.007 19.880 -7.237 1.00 . A A . 77 TYR HE2 1 1
8 22433 1 1 57 TYR HH H 1.896 17.892 -4.605 1.00 . A A . 77 TYR HH 1 1
8 22434 1 1 57 TYR N N 1.165 24.693 -3.021 1.00 . A A . 77 TYR N 1 1
8 22435 1 1 57 TYR O O 3.890 26.181 -4.770 1.00 . A A . 77 TYR O 1 1
8 22436 1 1 57 TYR OH O 2.530 18.298 -5.201 1.00 . A A . 77 TYR OH 1 1
8 22437 1 1 58 LEU C C 3.363 28.865 -3.644 1.00 . A A . 78 LEU C 1 1
8 22438 1 1 58 LEU CA C 2.228 28.386 -4.543 1.00 . A A . 78 LEU CA 1 1
8 22439 1 1 58 LEU CB C 1.012 29.300 -4.378 1.00 . A A . 78 LEU CB 1 1
8 22440 1 1 58 LEU CD1 C 0.920 30.484 -6.586 1.00 . A A . 78 LEU CD1 1 1
8 22441 1 1 58 LEU CD2 C -0.141 28.233 -6.332 1.00 . A A . 78 LEU CD2 1 1
8 22442 1 1 58 LEU CG C 0.184 29.549 -5.639 1.00 . A A . 78 LEU CG 1 1
8 22443 1 1 58 LEU H H 0.961 26.810 -3.919 1.00 . A A . 78 LEU H 1 1
8 22444 1 1 58 LEU HA H 2.558 28.422 -5.570 1.00 . A A . 78 LEU HA 1 1
8 22445 1 1 58 LEU HB2 H 0.363 28.858 -3.639 1.00 . A A . 78 LEU HB2 1 1
8 22446 1 1 58 LEU HB3 H 1.365 30.257 -4.019 1.00 . A A . 78 LEU HB3 1 1
8 22447 1 1 58 LEU HD11 H 1.120 31.419 -6.085 1.00 . A A . 78 LEU HD11 1 1
8 22448 1 1 58 LEU HD12 H 0.310 30.667 -7.458 1.00 . A A . 78 LEU HD12 1 1
8 22449 1 1 58 LEU HD13 H 1.852 30.030 -6.888 1.00 . A A . 78 LEU HD13 1 1
8 22450 1 1 58 LEU HD21 H 0.777 27.735 -6.606 1.00 . A A . 78 LEU HD21 1 1
8 22451 1 1 58 LEU HD22 H -0.724 28.429 -7.220 1.00 . A A . 78 LEU HD22 1 1
8 22452 1 1 58 LEU HD23 H -0.707 27.603 -5.661 1.00 . A A . 78 LEU HD23 1 1
8 22453 1 1 58 LEU HG H -0.749 30.021 -5.363 1.00 . A A . 78 LEU HG 1 1
8 22454 1 1 58 LEU N N 1.867 27.006 -4.236 1.00 . A A . 78 LEU N 1 1
8 22455 1 1 58 LEU O O 4.436 29.229 -4.124 1.00 . A A . 78 LEU O 1 1
8 22456 1 1 59 ALA C C 5.400 28.464 -1.504 1.00 . A A . 79 ALA C 1 1
8 22457 1 1 59 ALA CA C 4.124 29.287 -1.371 1.00 . A A . 79 ALA CA 1 1
8 22458 1 1 59 ALA CB C 3.572 29.186 0.043 1.00 . A A . 79 ALA CB 1 1
8 22459 1 1 59 ALA H H 2.245 28.556 -2.016 1.00 . A A . 79 ALA H 1 1
8 22460 1 1 59 ALA HA H 4.354 30.325 -1.568 1.00 . A A . 79 ALA HA 1 1
8 22461 1 1 59 ALA HB1 H 2.900 30.012 0.226 1.00 . A A . 79 ALA HB1 1 1
8 22462 1 1 59 ALA HB2 H 3.038 28.255 0.155 1.00 . A A . 79 ALA HB2 1 1
8 22463 1 1 59 ALA HB3 H 4.387 29.222 0.750 1.00 . A A . 79 ALA HB3 1 1
8 22464 1 1 59 ALA N N 3.120 28.858 -2.338 1.00 . A A . 79 ALA N 1 1
8 22465 1 1 59 ALA O O 6.505 29.007 -1.502 1.00 . A A . 79 ALA O 1 1
8 22466 1 1 60 LYS C C 7.260 26.656 -2.930 1.00 . A A . 80 LYS C 1 1
8 22467 1 1 60 LYS CA C 6.381 26.250 -1.751 1.00 . A A . 80 LYS CA 1 1
8 22468 1 1 60 LYS CB C 5.901 24.808 -1.932 1.00 . A A . 80 LYS CB 1 1
8 22469 1 1 60 LYS CD C 6.634 23.824 0.259 1.00 . A A . 80 LYS CD 1 1
8 22470 1 1 60 LYS CE C 7.388 22.598 -0.233 1.00 . A A . 80 LYS CE 1 1
8 22471 1 1 60 LYS CG C 5.453 24.149 -0.639 1.00 . A A . 80 LYS CG 1 1
8 22472 1 1 60 LYS H H 4.335 26.775 -1.612 1.00 . A A . 80 LYS H 1 1
8 22473 1 1 60 LYS HA H 6.963 26.315 -0.844 1.00 . A A . 80 LYS HA 1 1
8 22474 1 1 60 LYS HB2 H 5.069 24.803 -2.622 1.00 . A A . 80 LYS HB2 1 1
8 22475 1 1 60 LYS HB3 H 6.707 24.223 -2.350 1.00 . A A . 80 LYS HB3 1 1
8 22476 1 1 60 LYS HD2 H 7.310 24.666 0.271 1.00 . A A . 80 LYS HD2 1 1
8 22477 1 1 60 LYS HD3 H 6.273 23.636 1.260 1.00 . A A . 80 LYS HD3 1 1
8 22478 1 1 60 LYS HE2 H 7.407 22.613 -1.312 1.00 . A A . 80 LYS HE2 1 1
8 22479 1 1 60 LYS HE3 H 8.398 22.636 0.146 1.00 . A A . 80 LYS HE3 1 1
8 22480 1 1 60 LYS HG2 H 4.790 24.821 -0.114 1.00 . A A . 80 LYS HG2 1 1
8 22481 1 1 60 LYS HG3 H 4.929 23.234 -0.875 1.00 . A A . 80 LYS HG3 1 1
8 22482 1 1 60 LYS HZ1 H 7.037 21.116 1.197 1.00 . A A . 80 LYS HZ1 1 1
8 22483 1 1 60 LYS HZ2 H 7.031 20.546 -0.396 1.00 . A A . 80 LYS HZ2 1 1
8 22484 1 1 60 LYS HZ3 H 5.712 21.426 0.192 1.00 . A A . 80 LYS HZ3 1 1
8 22485 1 1 60 LYS N N 5.242 27.150 -1.617 1.00 . A A . 80 LYS N 1 1
8 22486 1 1 60 LYS NZ N 6.747 21.333 0.222 1.00 . A A . 80 LYS NZ 1 1
8 22487 1 1 60 LYS O O 8.488 26.610 -2.847 1.00 . A A . 80 LYS O 1 1
8 22488 1 1 61 LEU C C 8.116 28.766 -4.970 1.00 . A A . 81 LEU C 1 1
8 22489 1 1 61 LEU CA C 7.348 27.472 -5.221 1.00 . A A . 81 LEU CA 1 1
8 22490 1 1 61 LEU CB C 6.379 27.659 -6.389 1.00 . A A . 81 LEU CB 1 1
8 22491 1 1 61 LEU CD1 C 7.699 26.276 -8.011 1.00 . A A . 81 LEU CD1 1 1
8 22492 1 1 61 LEU CD2 C 5.793 25.249 -6.756 1.00 . A A . 81 LEU CD2 1 1
8 22493 1 1 61 LEU CG C 6.324 26.519 -7.406 1.00 . A A . 81 LEU CG 1 1
8 22494 1 1 61 LEU H H 5.645 27.071 -4.032 1.00 . A A . 81 LEU H 1 1
8 22495 1 1 61 LEU HA H 8.053 26.692 -5.471 1.00 . A A . 81 LEU HA 1 1
8 22496 1 1 61 LEU HB2 H 5.388 27.785 -5.980 1.00 . A A . 81 LEU HB2 1 1
8 22497 1 1 61 LEU HB3 H 6.665 28.559 -6.915 1.00 . A A . 81 LEU HB3 1 1
8 22498 1 1 61 LEU HD11 H 8.110 27.212 -8.357 1.00 . A A . 81 LEU HD11 1 1
8 22499 1 1 61 LEU HD12 H 7.611 25.592 -8.842 1.00 . A A . 81 LEU HD12 1 1
8 22500 1 1 61 LEU HD13 H 8.351 25.850 -7.262 1.00 . A A . 81 LEU HD13 1 1
8 22501 1 1 61 LEU HD21 H 6.258 24.389 -7.215 1.00 . A A . 81 LEU HD21 1 1
8 22502 1 1 61 LEU HD22 H 4.723 25.197 -6.892 1.00 . A A . 81 LEU HD22 1 1
8 22503 1 1 61 LEU HD23 H 6.022 25.263 -5.700 1.00 . A A . 81 LEU HD23 1 1
8 22504 1 1 61 LEU HG H 5.651 26.792 -8.208 1.00 . A A . 81 LEU HG 1 1
8 22505 1 1 61 LEU N N 6.624 27.055 -4.026 1.00 . A A . 81 LEU N 1 1
8 22506 1 1 61 LEU O O 9.192 28.979 -5.527 1.00 . A A . 81 LEU O 1 1
8 22507 1 1 62 GLY C C 9.325 30.730 -2.807 1.00 . A A . 82 GLY C 1 1
8 22508 1 1 62 GLY CA C 8.202 30.887 -3.814 1.00 . A A . 82 GLY CA 1 1
8 22509 1 1 62 GLY H H 6.696 29.403 -3.711 1.00 . A A . 82 GLY H 1 1
8 22510 1 1 62 GLY HA2 H 8.605 31.308 -4.723 1.00 . A A . 82 GLY HA2 1 1
8 22511 1 1 62 GLY HA3 H 7.466 31.566 -3.410 1.00 . A A . 82 GLY HA3 1 1
8 22512 1 1 62 GLY N N 7.556 29.626 -4.126 1.00 . A A . 82 GLY N 1 1
8 22513 1 1 62 GLY O O 10.265 31.523 -2.787 1.00 . A A . 82 GLY O 1 1
8 22514 1 1 63 ASN C C 11.530 28.939 -1.588 1.00 . A A . 83 ASN C 1 1
8 22515 1 1 63 ASN CA C 10.240 29.446 -0.952 1.00 . A A . 83 ASN CA 1 1
8 22516 1 1 63 ASN CB C 9.725 28.427 0.066 1.00 . A A . 83 ASN CB 1 1
8 22517 1 1 63 ASN CG C 10.840 27.835 0.906 1.00 . A A . 83 ASN CG 1 1
8 22518 1 1 63 ASN H H 8.452 29.106 -2.033 1.00 . A A . 83 ASN H 1 1
8 22519 1 1 63 ASN HA H 10.444 30.377 -0.445 1.00 . A A . 83 ASN HA 1 1
8 22520 1 1 63 ASN HB2 H 9.021 28.912 0.727 1.00 . A A . 83 ASN HB2 1 1
8 22521 1 1 63 ASN HB3 H 9.227 27.624 -0.457 1.00 . A A . 83 ASN HB3 1 1
8 22522 1 1 63 ASN HD21 H 10.566 29.230 2.297 1.00 . A A . 83 ASN HD21 1 1
8 22523 1 1 63 ASN HD22 H 11.816 28.083 2.620 1.00 . A A . 83 ASN HD22 1 1
8 22524 1 1 63 ASN N N 9.226 29.704 -1.968 1.00 . A A . 83 ASN N 1 1
8 22525 1 1 63 ASN ND2 N 11.100 28.444 2.057 1.00 . A A . 83 ASN ND2 1 1
8 22526 1 1 63 ASN O O 12.626 29.352 -1.210 1.00 . A A . 83 ASN O 1 1
8 22527 1 1 63 ASN OD1 O 11.459 26.842 0.525 1.00 . A A . 83 ASN OD1 1 1
8 22528 1 1 64 PHE C C 13.446 28.579 -3.795 1.00 . A A . 84 PHE C 1 1
8 22529 1 1 64 PHE CA C 12.546 27.475 -3.247 1.00 . A A . 84 PHE CA 1 1
8 22530 1 1 64 PHE CB C 12.090 26.560 -4.385 1.00 . A A . 84 PHE CB 1 1
8 22531 1 1 64 PHE CD1 C 13.577 24.541 -4.460 1.00 . A A . 84 PHE CD1 1 1
8 22532 1 1 64 PHE CD2 C 13.883 26.235 -6.110 1.00 . A A . 84 PHE CD2 1 1
8 22533 1 1 64 PHE CE1 C 14.604 23.805 -5.021 1.00 . A A . 84 PHE CE1 1 1
8 22534 1 1 64 PHE CE2 C 14.911 25.503 -6.675 1.00 . A A . 84 PHE CE2 1 1
8 22535 1 1 64 PHE CG C 13.206 25.763 -4.997 1.00 . A A . 84 PHE CG 1 1
8 22536 1 1 64 PHE CZ C 15.271 24.286 -6.130 1.00 . A A . 84 PHE CZ 1 1
8 22537 1 1 64 PHE H H 10.492 27.750 -2.815 1.00 . A A . 84 PHE H 1 1
8 22538 1 1 64 PHE HA H 13.106 26.893 -2.531 1.00 . A A . 84 PHE HA 1 1
8 22539 1 1 64 PHE HB2 H 11.355 25.866 -4.007 1.00 . A A . 84 PHE HB2 1 1
8 22540 1 1 64 PHE HB3 H 11.645 27.162 -5.163 1.00 . A A . 84 PHE HB3 1 1
8 22541 1 1 64 PHE HD1 H 13.056 24.162 -3.593 1.00 . A A . 84 PHE HD1 1 1
8 22542 1 1 64 PHE HD2 H 13.602 27.187 -6.537 1.00 . A A . 84 PHE HD2 1 1
8 22543 1 1 64 PHE HE1 H 14.883 22.854 -4.593 1.00 . A A . 84 PHE HE1 1 1
8 22544 1 1 64 PHE HE2 H 15.430 25.883 -7.543 1.00 . A A . 84 PHE HE2 1 1
8 22545 1 1 64 PHE HZ H 16.074 23.713 -6.570 1.00 . A A . 84 PHE HZ 1 1
8 22546 1 1 64 PHE N N 11.392 28.040 -2.558 1.00 . A A . 84 PHE N 1 1
8 22547 1 1 64 PHE O O 14.667 28.431 -3.849 1.00 . A A . 84 PHE O 1 1
8 22548 1 1 65 PHE C C 13.929 31.816 -3.653 1.00 . A A . 85 PHE C 1 1
8 22549 1 1 65 PHE CA C 13.578 30.814 -4.749 1.00 . A A . 85 PHE CA 1 1
8 22550 1 1 65 PHE CB C 12.765 31.505 -5.846 1.00 . A A . 85 PHE CB 1 1
8 22551 1 1 65 PHE CD1 C 12.939 29.545 -7.402 1.00 . A A . 85 PHE CD1 1 1
8 22552 1 1 65 PHE CD2 C 10.840 30.662 -7.217 1.00 . A A . 85 PHE CD2 1 1
8 22553 1 1 65 PHE CE1 C 12.393 28.666 -8.319 1.00 . A A . 85 PHE CE1 1 1
8 22554 1 1 65 PHE CE2 C 10.289 29.786 -8.134 1.00 . A A . 85 PHE CE2 1 1
8 22555 1 1 65 PHE CG C 12.169 30.552 -6.842 1.00 . A A . 85 PHE CG 1 1
8 22556 1 1 65 PHE CZ C 11.067 28.786 -8.685 1.00 . A A . 85 PHE CZ 1 1
8 22557 1 1 65 PHE H H 11.857 29.744 -4.135 1.00 . A A . 85 PHE H 1 1
8 22558 1 1 65 PHE HA H 14.491 30.432 -5.177 1.00 . A A . 85 PHE HA 1 1
8 22559 1 1 65 PHE HB2 H 11.956 32.057 -5.391 1.00 . A A . 85 PHE HB2 1 1
8 22560 1 1 65 PHE HB3 H 13.405 32.189 -6.382 1.00 . A A . 85 PHE HB3 1 1
8 22561 1 1 65 PHE HD1 H 13.976 29.449 -7.116 1.00 . A A . 85 PHE HD1 1 1
8 22562 1 1 65 PHE HD2 H 10.231 31.444 -6.787 1.00 . A A . 85 PHE HD2 1 1
8 22563 1 1 65 PHE HE1 H 13.003 27.885 -8.748 1.00 . A A . 85 PHE HE1 1 1
8 22564 1 1 65 PHE HE2 H 9.252 29.883 -8.417 1.00 . A A . 85 PHE HE2 1 1
8 22565 1 1 65 PHE HZ H 10.638 28.102 -9.401 1.00 . A A . 85 PHE HZ 1 1
8 22566 1 1 65 PHE N N 12.833 29.685 -4.203 1.00 . A A . 85 PHE N 1 1
8 22567 1 1 65 PHE O O 15.074 32.253 -3.540 1.00 . A A . 85 PHE O 1 1
8 22568 1 1 66 SER C C 12.950 32.456 -0.407 1.00 . A A . 86 SER C 1 1
8 22569 1 1 66 SER CA C 13.136 33.129 -1.763 1.00 . A A . 86 SER CA 1 1
8 22570 1 1 66 SER CB C 12.164 34.303 -1.900 1.00 . A A . 86 SER CB 1 1
8 22571 1 1 66 SER H H 12.043 31.793 -2.989 1.00 . A A . 86 SER H 1 1
8 22572 1 1 66 SER HA H 14.147 33.501 -1.832 1.00 . A A . 86 SER HA 1 1
8 22573 1 1 66 SER HB2 H 11.161 33.962 -1.693 1.00 . A A . 86 SER HB2 1 1
8 22574 1 1 66 SER HB3 H 12.434 35.075 -1.194 1.00 . A A . 86 SER HB3 1 1
8 22575 1 1 66 SER HG H 12.204 34.133 -3.851 1.00 . A A . 86 SER HG 1 1
8 22576 1 1 66 SER N N 12.934 32.176 -2.848 1.00 . A A . 86 SER N 1 1
8 22577 1 1 66 SER O O 11.947 32.652 0.280 1.00 . A A . 86 SER O 1 1
8 22578 1 1 66 SER OG O 12.201 34.846 -3.208 1.00 . A A . 86 SER OG 1 1
8 22579 1 1 67 PRO C C 14.068 31.858 2.462 1.00 . A A . 87 PRO C 1 1
8 22580 1 1 67 PRO CA C 13.911 30.924 1.267 1.00 . A A . 87 PRO CA 1 1
8 22581 1 1 67 PRO CB C 15.109 29.976 1.168 1.00 . A A . 87 PRO CB 1 1
8 22582 1 1 67 PRO CD C 15.165 31.363 -0.778 1.00 . A A . 87 PRO CD 1 1
8 22583 1 1 67 PRO CG C 16.038 30.638 0.209 1.00 . A A . 87 PRO CG 1 1
8 22584 1 1 67 PRO HA H 13.004 30.349 1.378 1.00 . A A . 87 PRO HA 1 1
8 22585 1 1 67 PRO HB2 H 15.562 29.862 2.143 1.00 . A A . 87 PRO HB2 1 1
8 22586 1 1 67 PRO HB3 H 14.783 29.015 0.801 1.00 . A A . 87 PRO HB3 1 1
8 22587 1 1 67 PRO HD2 H 15.638 32.280 -1.098 1.00 . A A . 87 PRO HD2 1 1
8 22588 1 1 67 PRO HD3 H 14.951 30.731 -1.628 1.00 . A A . 87 PRO HD3 1 1
8 22589 1 1 67 PRO HG2 H 16.671 31.337 0.734 1.00 . A A . 87 PRO HG2 1 1
8 22590 1 1 67 PRO HG3 H 16.635 29.893 -0.296 1.00 . A A . 87 PRO HG3 1 1
8 22591 1 1 67 PRO N N 13.941 31.643 -0.010 1.00 . A A . 87 PRO N 1 1
8 22592 1 1 67 PRO O O 13.808 31.474 3.602 1.00 . A A . 87 PRO O 1 1
8 22593 1 1 68 LYS C C 13.461 34.979 3.373 1.00 . A A . 88 LYS C 1 1
8 22594 1 1 68 LYS CA C 14.685 34.078 3.246 1.00 . A A . 88 LYS CA 1 1
8 22595 1 1 68 LYS CB C 15.927 34.925 2.959 1.00 . A A . 88 LYS CB 1 1
8 22596 1 1 68 LYS CD C 16.987 36.755 1.604 1.00 . A A . 88 LYS CD 1 1
8 22597 1 1 68 LYS CE C 16.655 38.147 1.087 1.00 . A A . 88 LYS CE 1 1
8 22598 1 1 68 LYS CG C 15.730 35.935 1.842 1.00 . A A . 88 LYS CG 1 1
8 22599 1 1 68 LYS H H 14.686 33.335 1.264 1.00 . A A . 88 LYS H 1 1
8 22600 1 1 68 LYS HA H 14.827 33.550 4.177 1.00 . A A . 88 LYS HA 1 1
8 22601 1 1 68 LYS HB2 H 16.198 35.461 3.857 1.00 . A A . 88 LYS HB2 1 1
8 22602 1 1 68 LYS HB3 H 16.740 34.269 2.683 1.00 . A A . 88 LYS HB3 1 1
8 22603 1 1 68 LYS HD2 H 17.527 36.849 2.534 1.00 . A A . 88 LYS HD2 1 1
8 22604 1 1 68 LYS HD3 H 17.604 36.248 0.876 1.00 . A A . 88 LYS HD3 1 1
8 22605 1 1 68 LYS HE2 H 17.552 38.590 0.684 1.00 . A A . 88 LYS HE2 1 1
8 22606 1 1 68 LYS HE3 H 15.914 38.059 0.305 1.00 . A A . 88 LYS HE3 1 1
8 22607 1 1 68 LYS HG2 H 15.479 35.409 0.933 1.00 . A A . 88 LYS HG2 1 1
8 22608 1 1 68 LYS HG3 H 14.922 36.601 2.110 1.00 . A A . 88 LYS HG3 1 1
8 22609 1 1 68 LYS HZ1 H 16.594 38.815 3.065 1.00 . A A . 88 LYS HZ1 1 1
8 22610 1 1 68 LYS HZ2 H 15.098 38.870 2.277 1.00 . A A . 88 LYS HZ2 1 1
8 22611 1 1 68 LYS HZ3 H 16.284 40.024 1.924 1.00 . A A . 88 LYS HZ3 1 1
8 22612 1 1 68 LYS N N 14.495 33.087 2.194 1.00 . A A . 88 LYS N 1 1
8 22613 1 1 68 LYS NZ N 16.121 39.025 2.164 1.00 . A A . 88 LYS NZ 1 1
8 22614 1 1 68 LYS O O 13.175 35.507 4.447 1.00 . A A . 88 LYS O 1 1
8 22615 1 1 69 VAL C C 10.309 35.180 2.648 1.00 . A A . 89 VAL C 1 1
8 22616 1 1 69 VAL CA C 11.545 35.984 2.258 1.00 . A A . 89 VAL CA 1 1
8 22617 1 1 69 VAL CB C 11.315 36.617 0.872 1.00 . A A . 89 VAL CB 1 1
8 22618 1 1 69 VAL CG1 C 10.128 37.567 0.909 1.00 . A A . 89 VAL CG1 1 1
8 22619 1 1 69 VAL CG2 C 12.570 37.336 0.401 1.00 . A A . 89 VAL CG2 1 1
8 22620 1 1 69 VAL H H 13.018 34.702 1.443 1.00 . A A . 89 VAL H 1 1
8 22621 1 1 69 VAL HA H 11.686 36.780 2.974 1.00 . A A . 89 VAL HA 1 1
8 22622 1 1 69 VAL HB H 11.093 35.826 0.170 1.00 . A A . 89 VAL HB 1 1
8 22623 1 1 69 VAL HG11 H 9.970 37.906 1.922 1.00 . A A . 89 VAL HG11 1 1
8 22624 1 1 69 VAL HG12 H 10.325 38.415 0.270 1.00 . A A . 89 VAL HG12 1 1
8 22625 1 1 69 VAL HG13 H 9.244 37.052 0.561 1.00 . A A . 89 VAL HG13 1 1
8 22626 1 1 69 VAL HG21 H 13.383 36.630 0.325 1.00 . A A . 89 VAL HG21 1 1
8 22627 1 1 69 VAL HG22 H 12.387 37.781 -0.566 1.00 . A A . 89 VAL HG22 1 1
8 22628 1 1 69 VAL HG23 H 12.830 38.109 1.110 1.00 . A A . 89 VAL HG23 1 1
8 22629 1 1 69 VAL N N 12.740 35.149 2.269 1.00 . A A . 89 VAL N 1 1
8 22630 1 1 69 VAL O O 9.635 35.495 3.629 1.00 . A A . 89 VAL O 1 1
8 22631 1 1 70 VAL C C 8.858 32.806 3.585 1.00 . A A . 90 VAL C 1 1
8 22632 1 1 70 VAL CA C 8.864 33.289 2.139 1.00 . A A . 90 VAL CA 1 1
8 22633 1 1 70 VAL CB C 8.839 32.068 1.202 1.00 . A A . 90 VAL CB 1 1
8 22634 1 1 70 VAL CG1 C 7.609 31.214 1.469 1.00 . A A . 90 VAL CG1 1 1
8 22635 1 1 70 VAL CG2 C 8.885 32.512 -0.253 1.00 . A A . 90 VAL CG2 1 1
8 22636 1 1 70 VAL H H 10.592 33.940 1.106 1.00 . A A . 90 VAL H 1 1
8 22637 1 1 70 VAL HA H 7.971 33.871 1.961 1.00 . A A . 90 VAL HA 1 1
8 22638 1 1 70 VAL HB H 9.716 31.469 1.401 1.00 . A A . 90 VAL HB 1 1
8 22639 1 1 70 VAL HG11 H 6.834 31.826 1.905 1.00 . A A . 90 VAL HG11 1 1
8 22640 1 1 70 VAL HG12 H 7.256 30.790 0.540 1.00 . A A . 90 VAL HG12 1 1
8 22641 1 1 70 VAL HG13 H 7.866 30.418 2.153 1.00 . A A . 90 VAL HG13 1 1
8 22642 1 1 70 VAL HG21 H 8.146 31.966 -0.819 1.00 . A A . 90 VAL HG21 1 1
8 22643 1 1 70 VAL HG22 H 8.675 33.570 -0.312 1.00 . A A . 90 VAL HG22 1 1
8 22644 1 1 70 VAL HG23 H 9.867 32.317 -0.659 1.00 . A A . 90 VAL HG23 1 1
8 22645 1 1 70 VAL N N 10.017 34.140 1.874 1.00 . A A . 90 VAL N 1 1
8 22646 1 1 70 VAL O O 9.909 32.522 4.160 1.00 . A A . 90 VAL O 1 1
8 22647 1 1 71 SER C C 7.620 30.749 5.642 1.00 . A A . 91 SER C 1 1
8 22648 1 1 71 SER CA C 7.525 32.269 5.550 1.00 . A A . 91 SER CA 1 1
8 22649 1 1 71 SER CB C 6.189 32.744 6.126 1.00 . A A . 91 SER CB 1 1
8 22650 1 1 71 SER H H 6.866 32.956 3.659 1.00 . A A . 91 SER H 1 1
8 22651 1 1 71 SER HA H 8.329 32.704 6.123 1.00 . A A . 91 SER HA 1 1
8 22652 1 1 71 SER HB2 H 5.464 31.948 6.050 1.00 . A A . 91 SER HB2 1 1
8 22653 1 1 71 SER HB3 H 6.323 33.012 7.164 1.00 . A A . 91 SER HB3 1 1
8 22654 1 1 71 SER HG H 5.792 34.656 5.970 1.00 . A A . 91 SER HG 1 1
8 22655 1 1 71 SER N N 7.667 32.715 4.169 1.00 . A A . 91 SER N 1 1
8 22656 1 1 71 SER O O 8.143 30.207 6.617 1.00 . A A . 91 SER O 1 1
8 22657 1 1 71 SER OG O 5.702 33.873 5.421 1.00 . A A . 91 SER OG 1 1
8 22658 1 1 72 LEU C C 6.804 28.025 5.956 1.00 . A A . 92 LEU C 1 1
8 22659 1 1 72 LEU CA C 7.138 28.610 4.587 1.00 . A A . 92 LEU CA 1 1
8 22660 1 1 72 LEU CB C 8.512 28.116 4.130 1.00 . A A . 92 LEU CB 1 1
8 22661 1 1 72 LEU CD1 C 10.620 27.117 5.047 1.00 . A A . 92 LEU CD1 1 1
8 22662 1 1 72 LEU CD2 C 10.383 29.602 4.890 1.00 . A A . 92 LEU CD2 1 1
8 22663 1 1 72 LEU CG C 9.654 28.288 5.132 1.00 . A A . 92 LEU CG 1 1
8 22664 1 1 72 LEU H H 6.707 30.556 3.875 1.00 . A A . 92 LEU H 1 1
8 22665 1 1 72 LEU HA H 6.393 28.282 3.877 1.00 . A A . 92 LEU HA 1 1
8 22666 1 1 72 LEU HB2 H 8.427 27.065 3.903 1.00 . A A . 92 LEU HB2 1 1
8 22667 1 1 72 LEU HB3 H 8.775 28.657 3.232 1.00 . A A . 92 LEU HB3 1 1
8 22668 1 1 72 LEU HD11 H 10.759 26.840 4.013 1.00 . A A . 92 LEU HD11 1 1
8 22669 1 1 72 LEU HD12 H 10.216 26.277 5.594 1.00 . A A . 92 LEU HD12 1 1
8 22670 1 1 72 LEU HD13 H 11.570 27.401 5.475 1.00 . A A . 92 LEU HD13 1 1
8 22671 1 1 72 LEU HD21 H 10.500 30.126 5.827 1.00 . A A . 92 LEU HD21 1 1
8 22672 1 1 72 LEU HD22 H 9.810 30.210 4.206 1.00 . A A . 92 LEU HD22 1 1
8 22673 1 1 72 LEU HD23 H 11.356 29.400 4.465 1.00 . A A . 92 LEU HD23 1 1
8 22674 1 1 72 LEU HG H 9.245 28.311 6.133 1.00 . A A . 92 LEU HG 1 1
8 22675 1 1 72 LEU N N 7.111 30.068 4.622 1.00 . A A . 92 LEU N 1 1
8 22676 1 1 72 LEU O O 7.384 27.022 6.373 1.00 . A A . 92 LEU O 1 1
8 22677 1 1 73 LYS C C 3.952 28.405 8.172 1.00 . A A . 93 LYS C 1 1
8 22678 1 1 73 LYS CA C 5.450 28.200 7.971 1.00 . A A . 93 LYS CA 1 1
8 22679 1 1 73 LYS CB C 6.228 28.944 9.059 1.00 . A A . 93 LYS CB 1 1
8 22680 1 1 73 LYS CD C 7.002 31.150 9.979 1.00 . A A . 93 LYS CD 1 1
8 22681 1 1 73 LYS CE C 8.348 31.502 9.365 1.00 . A A . 93 LYS CE 1 1
8 22682 1 1 73 LYS CG C 6.097 30.455 8.975 1.00 . A A . 93 LYS CG 1 1
8 22683 1 1 73 LYS H H 5.439 29.453 6.264 1.00 . A A . 93 LYS H 1 1
8 22684 1 1 73 LYS HA H 5.669 27.146 8.040 1.00 . A A . 93 LYS HA 1 1
8 22685 1 1 73 LYS HB2 H 5.866 28.625 10.025 1.00 . A A . 93 LYS HB2 1 1
8 22686 1 1 73 LYS HB3 H 7.274 28.689 8.974 1.00 . A A . 93 LYS HB3 1 1
8 22687 1 1 73 LYS HD2 H 6.523 32.058 10.314 1.00 . A A . 93 LYS HD2 1 1
8 22688 1 1 73 LYS HD3 H 7.161 30.492 10.822 1.00 . A A . 93 LYS HD3 1 1
8 22689 1 1 73 LYS HE2 H 8.201 31.753 8.326 1.00 . A A . 93 LYS HE2 1 1
8 22690 1 1 73 LYS HE3 H 8.754 32.356 9.887 1.00 . A A . 93 LYS HE3 1 1
8 22691 1 1 73 LYS HG2 H 6.368 30.776 7.980 1.00 . A A . 93 LYS HG2 1 1
8 22692 1 1 73 LYS HG3 H 5.072 30.730 9.177 1.00 . A A . 93 LYS HG3 1 1
8 22693 1 1 73 LYS HZ1 H 10.103 30.627 10.087 1.00 . A A . 93 LYS HZ1 1 1
8 22694 1 1 73 LYS HZ2 H 9.692 30.146 8.517 1.00 . A A . 93 LYS HZ2 1 1
8 22695 1 1 73 LYS HZ3 H 8.840 29.528 9.841 1.00 . A A . 93 LYS HZ3 1 1
8 22696 1 1 73 LYS N N 5.865 28.658 6.650 1.00 . A A . 93 LYS N 1 1
8 22697 1 1 73 LYS NZ N 9.314 30.372 9.459 1.00 . A A . 93 LYS NZ 1 1
8 22698 1 1 73 LYS O O 3.262 27.538 8.709 1.00 . A A . 93 LYS O 1 1
8 22699 1 1 74 LYS C C 1.196 29.009 6.934 1.00 . A A . 94 LYS C 1 1
8 22700 1 1 74 LYS CA C 2.036 29.876 7.866 1.00 . A A . 94 LYS CA 1 1
8 22701 1 1 74 LYS CB C 1.795 31.356 7.559 1.00 . A A . 94 LYS CB 1 1
8 22702 1 1 74 LYS CD C 1.399 33.648 8.507 1.00 . A A . 94 LYS CD 1 1
8 22703 1 1 74 LYS CE C 2.019 34.687 9.428 1.00 . A A . 94 LYS CE 1 1
8 22704 1 1 74 LYS CG C 1.970 32.264 8.764 1.00 . A A . 94 LYS CG 1 1
8 22705 1 1 74 LYS H H 4.053 30.210 7.317 1.00 . A A . 94 LYS H 1 1
8 22706 1 1 74 LYS HA H 1.743 29.677 8.885 1.00 . A A . 94 LYS HA 1 1
8 22707 1 1 74 LYS HB2 H 2.490 31.670 6.793 1.00 . A A . 94 LYS HB2 1 1
8 22708 1 1 74 LYS HB3 H 0.787 31.475 7.188 1.00 . A A . 94 LYS HB3 1 1
8 22709 1 1 74 LYS HD2 H 1.599 33.927 7.483 1.00 . A A . 94 LYS HD2 1 1
8 22710 1 1 74 LYS HD3 H 0.331 33.624 8.673 1.00 . A A . 94 LYS HD3 1 1
8 22711 1 1 74 LYS HE2 H 3.087 34.693 9.275 1.00 . A A . 94 LYS HE2 1 1
8 22712 1 1 74 LYS HE3 H 1.615 35.657 9.179 1.00 . A A . 94 LYS HE3 1 1
8 22713 1 1 74 LYS HG2 H 1.460 31.827 9.609 1.00 . A A . 94 LYS HG2 1 1
8 22714 1 1 74 LYS HG3 H 3.024 32.354 8.985 1.00 . A A . 94 LYS HG3 1 1
8 22715 1 1 74 LYS HZ1 H 0.740 34.122 10.980 1.00 . A A . 94 LYS HZ1 1 1
8 22716 1 1 74 LYS HZ2 H 1.923 35.241 11.440 1.00 . A A . 94 LYS HZ2 1 1
8 22717 1 1 74 LYS HZ3 H 2.341 33.620 11.195 1.00 . A A . 94 LYS HZ3 1 1
8 22718 1 1 74 LYS N N 3.453 29.558 7.737 1.00 . A A . 94 LYS N 1 1
8 22719 1 1 74 LYS NZ N 1.736 34.397 10.861 1.00 . A A . 94 LYS NZ 1 1
8 22720 1 1 74 LYS O O -0.030 28.972 7.042 1.00 . A A . 94 LYS O 1 1
8 22721 1 1 75 ILE C C 0.229 26.489 5.787 1.00 . A A . 95 ILE C 1 1
8 22722 1 1 75 ILE CA C 1.178 27.444 5.071 1.00 . A A . 95 ILE CA 1 1
8 22723 1 1 75 ILE CB C 2.178 26.625 4.234 1.00 . A A . 95 ILE CB 1 1
8 22724 1 1 75 ILE CD1 C 4.350 26.860 2.929 1.00 . A A . 95 ILE CD1 1 1
8 22725 1 1 75 ILE CG1 C 3.122 27.557 3.471 1.00 . A A . 95 ILE CG1 1 1
8 22726 1 1 75 ILE CG2 C 1.436 25.709 3.271 1.00 . A A . 95 ILE CG2 1 1
8 22727 1 1 75 ILE H H 2.840 28.384 5.983 1.00 . A A . 95 ILE H 1 1
8 22728 1 1 75 ILE HA H 0.605 28.069 4.401 1.00 . A A . 95 ILE HA 1 1
8 22729 1 1 75 ILE HB H 2.756 26.009 4.905 1.00 . A A . 95 ILE HB 1 1
8 22730 1 1 75 ILE HD11 H 5.039 26.663 3.739 1.00 . A A . 95 ILE HD11 1 1
8 22731 1 1 75 ILE HD12 H 4.062 25.927 2.468 1.00 . A A . 95 ILE HD12 1 1
8 22732 1 1 75 ILE HD13 H 4.829 27.492 2.197 1.00 . A A . 95 ILE HD13 1 1
8 22733 1 1 75 ILE HG12 H 2.593 27.991 2.638 1.00 . A A . 95 ILE HG12 1 1
8 22734 1 1 75 ILE HG13 H 3.451 28.344 4.134 1.00 . A A . 95 ILE HG13 1 1
8 22735 1 1 75 ILE HG21 H 0.428 26.071 3.134 1.00 . A A . 95 ILE HG21 1 1
8 22736 1 1 75 ILE HG22 H 1.947 25.699 2.319 1.00 . A A . 95 ILE HG22 1 1
8 22737 1 1 75 ILE HG23 H 1.408 24.708 3.675 1.00 . A A . 95 ILE HG23 1 1
8 22738 1 1 75 ILE N N 1.864 28.312 6.020 1.00 . A A . 95 ILE N 1 1
8 22739 1 1 75 ILE O O 0.663 25.536 6.436 1.00 . A A . 95 ILE O 1 1
8 22740 1 1 76 TYR C C -2.536 24.801 5.360 1.00 . A A . 96 TYR C 1 1
8 22741 1 1 76 TYR CA C -2.079 25.913 6.299 1.00 . A A . 96 TYR CA 1 1
8 22742 1 1 76 TYR CB C -3.279 26.761 6.724 1.00 . A A . 96 TYR CB 1 1
8 22743 1 1 76 TYR CD1 C -4.504 25.589 8.595 1.00 . A A . 96 TYR CD1 1 1
8 22744 1 1 76 TYR CD2 C -5.467 25.538 6.415 1.00 . A A . 96 TYR CD2 1 1
8 22745 1 1 76 TYR CE1 C -5.561 24.845 9.084 1.00 . A A . 96 TYR CE1 1 1
8 22746 1 1 76 TYR CE2 C -6.528 24.796 6.895 1.00 . A A . 96 TYR CE2 1 1
8 22747 1 1 76 TYR CG C -4.438 25.948 7.254 1.00 . A A . 96 TYR CG 1 1
8 22748 1 1 76 TYR CZ C -6.571 24.452 8.230 1.00 . A A . 96 TYR CZ 1 1
8 22749 1 1 76 TYR H H -1.352 27.523 5.134 1.00 . A A . 96 TYR H 1 1
8 22750 1 1 76 TYR HA H -1.637 25.467 7.178 1.00 . A A . 96 TYR HA 1 1
8 22751 1 1 76 TYR HB2 H -2.971 27.444 7.501 1.00 . A A . 96 TYR HB2 1 1
8 22752 1 1 76 TYR HB3 H -3.631 27.326 5.873 1.00 . A A . 96 TYR HB3 1 1
8 22753 1 1 76 TYR HD1 H -3.712 25.899 9.261 1.00 . A A . 96 TYR HD1 1 1
8 22754 1 1 76 TYR HD2 H -5.430 25.809 5.370 1.00 . A A . 96 TYR HD2 1 1
8 22755 1 1 76 TYR HE1 H -5.595 24.576 10.129 1.00 . A A . 96 TYR HE1 1 1
8 22756 1 1 76 TYR HE2 H -7.318 24.487 6.227 1.00 . A A . 96 TYR HE2 1 1
8 22757 1 1 76 TYR HH H -7.572 23.665 9.670 1.00 . A A . 96 TYR HH 1 1
8 22758 1 1 76 TYR N N -1.068 26.749 5.664 1.00 . A A . 96 TYR N 1 1
8 22759 1 1 76 TYR O O -2.618 24.993 4.147 1.00 . A A . 96 TYR O 1 1
8 22760 1 1 76 TYR OH O -7.625 23.711 8.712 1.00 . A A . 96 TYR OH 1 1
8 22761 1 1 77 ASP C C -2.255 22.130 4.078 1.00 . A A . 97 ASP C 1 1
8 22762 1 1 77 ASP CA C -3.281 22.494 5.146 1.00 . A A . 97 ASP CA 1 1
8 22763 1 1 77 ASP CB C -4.630 22.796 4.492 1.00 . A A . 97 ASP CB 1 1
8 22764 1 1 77 ASP CG C -5.290 21.554 3.926 1.00 . A A . 97 ASP CG 1 1
8 22765 1 1 77 ASP H H -2.745 23.547 6.903 1.00 . A A . 97 ASP H 1 1
8 22766 1 1 77 ASP HA H -3.397 21.656 5.817 1.00 . A A . 97 ASP HA 1 1
8 22767 1 1 77 ASP HB2 H -5.292 23.229 5.229 1.00 . A A . 97 ASP HB2 1 1
8 22768 1 1 77 ASP HB3 H -4.483 23.502 3.688 1.00 . A A . 97 ASP HB3 1 1
8 22769 1 1 77 ASP N N -2.831 23.638 5.930 1.00 . A A . 97 ASP N 1 1
8 22770 1 1 77 ASP O O -2.598 21.943 2.911 1.00 . A A . 97 ASP O 1 1
8 22771 1 1 77 ASP OD1 O -4.738 20.451 4.115 1.00 . A A . 97 ASP OD1 1 1
8 22772 1 1 77 ASP OD2 O -6.359 21.686 3.293 1.00 . A A . 97 ASP OD2 1 1
8 22773 1 1 78 ARG C C -0.121 20.296 2.980 1.00 . A A . 98 ARG C 1 1
8 22774 1 1 78 ARG CA C 0.083 21.691 3.564 1.00 . A A . 98 ARG CA 1 1
8 22775 1 1 78 ARG CB C 1.435 21.765 4.276 1.00 . A A . 98 ARG CB 1 1
8 22776 1 1 78 ARG CD C 1.339 21.743 6.787 1.00 . A A . 98 ARG CD 1 1
8 22777 1 1 78 ARG CG C 1.511 20.907 5.529 1.00 . A A . 98 ARG CG 1 1
8 22778 1 1 78 ARG CZ C 2.081 21.730 9.131 1.00 . A A . 98 ARG CZ 1 1
8 22779 1 1 78 ARG H H -0.782 22.191 5.429 1.00 . A A . 98 ARG H 1 1
8 22780 1 1 78 ARG HA H 0.071 22.411 2.759 1.00 . A A . 98 ARG HA 1 1
8 22781 1 1 78 ARG HB2 H 2.207 21.436 3.594 1.00 . A A . 98 ARG HB2 1 1
8 22782 1 1 78 ARG HB3 H 1.626 22.790 4.555 1.00 . A A . 98 ARG HB3 1 1
8 22783 1 1 78 ARG HD2 H 1.714 22.738 6.596 1.00 . A A . 98 ARG HD2 1 1
8 22784 1 1 78 ARG HD3 H 0.288 21.795 7.028 1.00 . A A . 98 ARG HD3 1 1
8 22785 1 1 78 ARG HE H 2.551 20.341 7.779 1.00 . A A . 98 ARG HE 1 1
8 22786 1 1 78 ARG HG2 H 0.728 20.165 5.494 1.00 . A A . 98 ARG HG2 1 1
8 22787 1 1 78 ARG HG3 H 2.473 20.418 5.560 1.00 . A A . 98 ARG HG3 1 1
8 22788 1 1 78 ARG HH11 H 0.913 23.297 8.618 1.00 . A A . 98 ARG HH11 1 1
8 22789 1 1 78 ARG HH12 H 1.443 23.275 10.267 1.00 . A A . 98 ARG HH12 1 1
8 22790 1 1 78 ARG HH21 H 3.254 20.301 9.948 1.00 . A A . 98 ARG HH21 1 1
8 22791 1 1 78 ARG HH22 H 2.775 21.571 11.023 1.00 . A A . 98 ARG HH22 1 1
8 22792 1 1 78 ARG N N -0.994 22.031 4.486 1.00 . A A . 98 ARG N 1 1
8 22793 1 1 78 ARG NE N 2.059 21.176 7.924 1.00 . A A . 98 ARG NE 1 1
8 22794 1 1 78 ARG NH1 N 1.426 22.860 9.357 1.00 . A A . 98 ARG NH1 1 1
8 22795 1 1 78 ARG NH2 N 2.759 21.154 10.115 1.00 . A A . 98 ARG NH2 1 1
8 22796 1 1 78 ARG O O 0.343 20.001 1.879 1.00 . A A . 98 ARG O 1 1
8 22797 1 1 79 GLU C C -2.258 18.043 2.310 1.00 . A A . 99 GLU C 1 1
8 22798 1 1 79 GLU CA C -1.081 18.081 3.281 1.00 . A A . 99 GLU CA 1 1
8 22799 1 1 79 GLU CB C -1.367 17.176 4.481 1.00 . A A . 99 GLU CB 1 1
8 22800 1 1 79 GLU CD C -0.515 16.219 6.658 1.00 . A A . 99 GLU CD 1 1
8 22801 1 1 79 GLU CG C -0.166 16.972 5.389 1.00 . A A . 99 GLU CG 1 1
8 22802 1 1 79 GLU H H -1.161 19.739 4.594 1.00 . A A . 99 GLU H 1 1
8 22803 1 1 79 GLU HA H -0.199 17.721 2.773 1.00 . A A . 99 GLU HA 1 1
8 22804 1 1 79 GLU HB2 H -2.164 17.613 5.065 1.00 . A A . 99 GLU HB2 1 1
8 22805 1 1 79 GLU HB3 H -1.687 16.210 4.120 1.00 . A A . 99 GLU HB3 1 1
8 22806 1 1 79 GLU HG2 H 0.584 16.411 4.852 1.00 . A A . 99 GLU HG2 1 1
8 22807 1 1 79 GLU HG3 H 0.233 17.938 5.660 1.00 . A A . 99 GLU HG3 1 1
8 22808 1 1 79 GLU N N -0.817 19.444 3.725 1.00 . A A . 99 GLU N 1 1
8 22809 1 1 79 GLU O O -2.396 17.107 1.523 1.00 . A A . 99 GLU O 1 1
8 22810 1 1 79 GLU OE1 O -1.703 16.224 7.044 1.00 . A A . 99 GLU OE1 1 1
8 22811 1 1 79 GLU OE2 O 0.399 15.623 7.265 1.00 . A A . 99 GLU OE2 1 1
8 22812 1 1 80 GLN C C -5.223 17.990 1.756 1.00 . A A . 100 GLN C 1 1
8 22813 1 1 80 GLN CA C -4.268 19.150 1.500 1.00 . A A . 100 GLN CA 1 1
8 22814 1 1 80 GLN CB C -3.834 19.156 0.034 1.00 . A A . 100 GLN CB 1 1
8 22815 1 1 80 GLN CD C -2.139 19.989 -1.645 1.00 . A A . 100 GLN CD 1 1
8 22816 1 1 80 GLN CG C -2.770 20.195 -0.283 1.00 . A A . 100 GLN CG 1 1
8 22817 1 1 80 GLN H H -2.939 19.783 3.021 1.00 . A A . 100 GLN H 1 1
8 22818 1 1 80 GLN HA H -4.779 20.076 1.718 1.00 . A A . 100 GLN HA 1 1
8 22819 1 1 80 GLN HB2 H -3.440 18.182 -0.217 1.00 . A A . 100 GLN HB2 1 1
8 22820 1 1 80 GLN HB3 H -4.697 19.356 -0.584 1.00 . A A . 100 GLN HB3 1 1
8 22821 1 1 80 GLN HE21 H -3.808 20.599 -2.537 1.00 . A A . 100 GLN HE21 1 1
8 22822 1 1 80 GLN HE22 H -2.514 20.151 -3.591 1.00 . A A . 100 GLN HE22 1 1
8 22823 1 1 80 GLN HG2 H -3.224 21.175 -0.258 1.00 . A A . 100 GLN HG2 1 1
8 22824 1 1 80 GLN HG3 H -1.996 20.139 0.469 1.00 . A A . 100 GLN HG3 1 1
8 22825 1 1 80 GLN N N -3.102 19.067 2.373 1.00 . A A . 100 GLN N 1 1
8 22826 1 1 80 GLN NE2 N -2.897 20.274 -2.698 1.00 . A A . 100 GLN NE2 1 1
8 22827 1 1 80 GLN O O -5.656 17.310 0.824 1.00 . A A . 100 GLN O 1 1
8 22828 1 1 80 GLN OE1 O -0.984 19.577 -1.752 1.00 . A A . 100 GLN OE1 1 1
8 22829 1 1 81 THR C C -7.896 17.172 3.461 1.00 . A A . 101 THR C 1 1
8 22830 1 1 81 THR CA C -6.452 16.687 3.404 1.00 . A A . 101 THR CA 1 1
8 22831 1 1 81 THR CB C -6.069 16.087 4.770 1.00 . A A . 101 THR CB 1 1
8 22832 1 1 81 THR CG2 C -4.788 15.274 4.665 1.00 . A A . 101 THR CG2 1 1
8 22833 1 1 81 THR H H -5.172 18.342 3.723 1.00 . A A . 101 THR H 1 1
8 22834 1 1 81 THR HA H -6.373 15.909 2.658 1.00 . A A . 101 THR HA 1 1
8 22835 1 1 81 THR HB H -6.866 15.435 5.096 1.00 . A A . 101 THR HB 1 1
8 22836 1 1 81 THR HG1 H -6.550 17.034 6.432 1.00 . A A . 101 THR HG1 1 1
8 22837 1 1 81 THR HG21 H -4.124 15.740 3.952 1.00 . A A . 101 THR HG21 1 1
8 22838 1 1 81 THR HG22 H -5.023 14.273 4.336 1.00 . A A . 101 THR HG22 1 1
8 22839 1 1 81 THR HG23 H -4.307 15.233 5.631 1.00 . A A . 101 THR HG23 1 1
8 22840 1 1 81 THR N N -5.549 17.766 3.025 1.00 . A A . 101 THR N 1 1
8 22841 1 1 81 THR O O -8.819 16.450 3.085 1.00 . A A . 101 THR O 1 1
8 22842 1 1 81 THR OG1 O -5.899 17.133 5.733 1.00 . A A . 101 THR OG1 1 1
8 22843 1 1 82 ARG C C -9.910 19.465 2.681 1.00 . A A . 102 ARG C 1 1
8 22844 1 1 82 ARG CA C -9.417 18.981 4.041 1.00 . A A . 102 ARG CA 1 1
8 22845 1 1 82 ARG CB C -9.411 20.143 5.037 1.00 . A A . 102 ARG CB 1 1
8 22846 1 1 82 ARG CD C -8.764 20.928 7.335 1.00 . A A . 102 ARG CD 1 1
8 22847 1 1 82 ARG CG C -9.077 19.724 6.459 1.00 . A A . 102 ARG CG 1 1
8 22848 1 1 82 ARG CZ C -6.374 20.569 7.781 1.00 . A A . 102 ARG CZ 1 1
8 22849 1 1 82 ARG H H -7.309 18.927 4.219 1.00 . A A . 102 ARG H 1 1
8 22850 1 1 82 ARG HA H -10.086 18.214 4.401 1.00 . A A . 102 ARG HA 1 1
8 22851 1 1 82 ARG HB2 H -8.680 20.871 4.718 1.00 . A A . 102 ARG HB2 1 1
8 22852 1 1 82 ARG HB3 H -10.388 20.603 5.040 1.00 . A A . 102 ARG HB3 1 1
8 22853 1 1 82 ARG HD2 H -9.365 21.762 7.005 1.00 . A A . 102 ARG HD2 1 1
8 22854 1 1 82 ARG HD3 H -9.015 20.687 8.357 1.00 . A A . 102 ARG HD3 1 1
8 22855 1 1 82 ARG HE H -7.129 22.142 6.816 1.00 . A A . 102 ARG HE 1 1
8 22856 1 1 82 ARG HG2 H -9.923 19.199 6.878 1.00 . A A . 102 ARG HG2 1 1
8 22857 1 1 82 ARG HG3 H -8.218 19.071 6.440 1.00 . A A . 102 ARG HG3 1 1
8 22858 1 1 82 ARG HH11 H -7.595 19.117 8.475 1.00 . A A . 102 ARG HH11 1 1
8 22859 1 1 82 ARG HH12 H -5.907 18.876 8.782 1.00 . A A . 102 ARG HH12 1 1
8 22860 1 1 82 ARG HH21 H -4.904 21.836 7.215 1.00 . A A . 102 ARG HH21 1 1
8 22861 1 1 82 ARG HH22 H -4.378 20.424 8.066 1.00 . A A . 102 ARG HH22 1 1
8 22862 1 1 82 ARG N N -8.084 18.400 3.934 1.00 . A A . 102 ARG N 1 1
8 22863 1 1 82 ARG NE N -7.354 21.302 7.267 1.00 . A A . 102 ARG NE 1 1
8 22864 1 1 82 ARG NH1 N -6.648 19.427 8.397 1.00 . A A . 102 ARG NH1 1 1
8 22865 1 1 82 ARG NH2 N -5.115 20.977 7.679 1.00 . A A . 102 ARG NH2 1 1
8 22866 1 1 82 ARG O O -11.114 19.519 2.428 1.00 . A A . 102 ARG O 1 1
8 22867 1 1 83 TYR C C -10.257 19.333 -0.230 1.00 . A A . 103 TYR C 1 1
8 22868 1 1 83 TYR CA C -9.310 20.299 0.475 1.00 . A A . 103 TYR CA 1 1
8 22869 1 1 83 TYR CB C -8.042 20.488 -0.359 1.00 . A A . 103 TYR CB 1 1
8 22870 1 1 83 TYR CD1 C -9.130 21.836 -2.196 1.00 . A A . 103 TYR CD1 1 1
8 22871 1 1 83 TYR CD2 C -7.757 19.989 -2.818 1.00 . A A . 103 TYR CD2 1 1
8 22872 1 1 83 TYR CE1 C -9.382 22.103 -3.528 1.00 . A A . 103 TYR CE1 1 1
8 22873 1 1 83 TYR CE2 C -8.003 20.250 -4.152 1.00 . A A . 103 TYR CE2 1 1
8 22874 1 1 83 TYR CG C -8.314 20.777 -1.818 1.00 . A A . 103 TYR CG 1 1
8 22875 1 1 83 TYR CZ C -8.816 21.308 -4.502 1.00 . A A . 103 TYR CZ 1 1
8 22876 1 1 83 TYR H H -8.029 19.752 2.068 1.00 . A A . 103 TYR H 1 1
8 22877 1 1 83 TYR HA H -9.804 21.254 0.583 1.00 . A A . 103 TYR HA 1 1
8 22878 1 1 83 TYR HB2 H -7.476 21.315 0.042 1.00 . A A . 103 TYR HB2 1 1
8 22879 1 1 83 TYR HB3 H -7.446 19.589 -0.304 1.00 . A A . 103 TYR HB3 1 1
8 22880 1 1 83 TYR HD1 H -9.572 22.458 -1.431 1.00 . A A . 103 TYR HD1 1 1
8 22881 1 1 83 TYR HD2 H -7.121 19.161 -2.540 1.00 . A A . 103 TYR HD2 1 1
8 22882 1 1 83 TYR HE1 H -10.018 22.932 -3.803 1.00 . A A . 103 TYR HE1 1 1
8 22883 1 1 83 TYR HE2 H -7.560 19.627 -4.915 1.00 . A A . 103 TYR HE2 1 1
8 22884 1 1 83 TYR HH H -9.781 21.010 -6.138 1.00 . A A . 103 TYR HH 1 1
8 22885 1 1 83 TYR N N -8.972 19.817 1.809 1.00 . A A . 103 TYR N 1 1
8 22886 1 1 83 TYR O O -11.299 19.733 -0.750 1.00 . A A . 103 TYR O 1 1
8 22887 1 1 83 TYR OH O -9.064 21.570 -5.830 1.00 . A A . 103 TYR OH 1 1
8 22888 1 1 84 LYS C C -12.008 16.820 -0.120 1.00 . A A . 104 LYS C 1 1
8 22889 1 1 84 LYS CA C -10.702 17.030 -0.881 1.00 . A A . 104 LYS CA 1 1
8 22890 1 1 84 LYS CB C -9.929 15.712 -0.960 1.00 . A A . 104 LYS CB 1 1
8 22891 1 1 84 LYS CD C -8.224 14.464 -2.320 1.00 . A A . 104 LYS CD 1 1
8 22892 1 1 84 LYS CE C -8.958 14.160 -3.617 1.00 . A A . 104 LYS CE 1 1
8 22893 1 1 84 LYS CG C -8.635 15.812 -1.750 1.00 . A A . 104 LYS CG 1 1
8 22894 1 1 84 LYS H H -9.045 17.799 0.189 1.00 . A A . 104 LYS H 1 1
8 22895 1 1 84 LYS HA H -10.932 17.363 -1.882 1.00 . A A . 104 LYS HA 1 1
8 22896 1 1 84 LYS HB2 H -9.689 15.388 0.043 1.00 . A A . 104 LYS HB2 1 1
8 22897 1 1 84 LYS HB3 H -10.556 14.967 -1.429 1.00 . A A . 104 LYS HB3 1 1
8 22898 1 1 84 LYS HD2 H -7.162 14.474 -2.514 1.00 . A A . 104 LYS HD2 1 1
8 22899 1 1 84 LYS HD3 H -8.453 13.693 -1.598 1.00 . A A . 104 LYS HD3 1 1
8 22900 1 1 84 LYS HE2 H -9.994 14.439 -3.503 1.00 . A A . 104 LYS HE2 1 1
8 22901 1 1 84 LYS HE3 H -8.514 14.742 -4.411 1.00 . A A . 104 LYS HE3 1 1
8 22902 1 1 84 LYS HG2 H -8.775 16.507 -2.564 1.00 . A A . 104 LYS HG2 1 1
8 22903 1 1 84 LYS HG3 H -7.852 16.171 -1.098 1.00 . A A . 104 LYS HG3 1 1
8 22904 1 1 84 LYS HZ1 H -9.318 12.140 -3.225 1.00 . A A . 104 LYS HZ1 1 1
8 22905 1 1 84 LYS HZ2 H -7.887 12.428 -4.081 1.00 . A A . 104 LYS HZ2 1 1
8 22906 1 1 84 LYS HZ3 H -9.381 12.541 -4.867 1.00 . A A . 104 LYS HZ3 1 1
8 22907 1 1 84 LYS N N -9.887 18.057 -0.242 1.00 . A A . 104 LYS N 1 1
8 22908 1 1 84 LYS NZ N -8.881 12.716 -3.972 1.00 . A A . 104 LYS NZ 1 1
8 22909 1 1 84 LYS O O -12.995 16.348 -0.682 1.00 . A A . 104 LYS O 1 1
8 22910 1 1 85 ALA C C -14.352 17.853 1.449 1.00 . A A . 105 ALA C 1 1
8 22911 1 1 85 ALA CA C -13.190 17.030 1.996 1.00 . A A . 105 ALA CA 1 1
8 22912 1 1 85 ALA CB C -12.880 17.440 3.428 1.00 . A A . 105 ALA CB 1 1
8 22913 1 1 85 ALA H H -11.187 17.547 1.551 1.00 . A A . 105 ALA H 1 1
8 22914 1 1 85 ALA HA H -13.471 15.987 1.998 1.00 . A A . 105 ALA HA 1 1
8 22915 1 1 85 ALA HB1 H -12.964 18.513 3.521 1.00 . A A . 105 ALA HB1 1 1
8 22916 1 1 85 ALA HB2 H -13.580 16.963 4.098 1.00 . A A . 105 ALA HB2 1 1
8 22917 1 1 85 ALA HB3 H -11.875 17.134 3.680 1.00 . A A . 105 ALA HB3 1 1
8 22918 1 1 85 ALA N N -12.005 17.176 1.160 1.00 . A A . 105 ALA N 1 1
8 22919 1 1 85 ALA O O -15.382 17.306 1.052 1.00 . A A . 105 ALA O 1 1
8 22920 1 1 86 THR C C -14.735 20.840 -0.289 1.00 . A A . 106 THR C 1 1
8 22921 1 1 86 THR CA C -15.216 20.069 0.935 1.00 . A A . 106 THR CA 1 1
8 22922 1 1 86 THR CB C -15.657 21.072 2.018 1.00 . A A . 106 THR CB 1 1
8 22923 1 1 86 THR CG2 C -14.453 21.770 2.631 1.00 . A A . 106 THR CG2 1 1
8 22924 1 1 86 THR H H -13.339 19.547 1.761 1.00 . A A . 106 THR H 1 1
8 22925 1 1 86 THR HA H -16.072 19.471 0.658 1.00 . A A . 106 THR HA 1 1
8 22926 1 1 86 THR HB H -16.177 20.532 2.797 1.00 . A A . 106 THR HB 1 1
8 22927 1 1 86 THR HG1 H -17.385 21.631 1.248 1.00 . A A . 106 THR HG1 1 1
8 22928 1 1 86 THR HG21 H -14.772 22.364 3.475 1.00 . A A . 106 THR HG21 1 1
8 22929 1 1 86 THR HG22 H -13.994 22.412 1.893 1.00 . A A . 106 THR HG22 1 1
8 22930 1 1 86 THR HG23 H -13.737 21.031 2.960 1.00 . A A . 106 THR HG23 1 1
8 22931 1 1 86 THR N N -14.182 19.171 1.431 1.00 . A A . 106 THR N 1 1
8 22932 1 1 86 THR O O -15.472 21.004 -1.261 1.00 . A A . 106 THR O 1 1
8 22933 1 1 86 THR OG1 O -16.543 22.045 1.454 1.00 . A A . 106 THR OG1 1 1
8 22934 1 1 87 GLY C C -11.927 23.098 -0.898 1.00 . A A . 107 GLY C 1 1
8 22935 1 1 87 GLY CA C -12.934 22.058 -1.347 1.00 . A A . 107 GLY CA 1 1
8 22936 1 1 87 GLY H H -12.951 21.149 0.565 1.00 . A A . 107 GLY H 1 1
8 22937 1 1 87 GLY HA2 H -12.449 21.369 -2.022 1.00 . A A . 107 GLY HA2 1 1
8 22938 1 1 87 GLY HA3 H -13.737 22.555 -1.872 1.00 . A A . 107 GLY HA3 1 1
8 22939 1 1 87 GLY N N -13.493 21.311 -0.235 1.00 . A A . 107 GLY N 1 1
8 22940 1 1 87 GLY O O -11.542 23.137 0.271 1.00 . A A . 107 GLY O 1 1
8 22941 1 1 88 LEU C C -11.117 26.018 -0.566 1.00 . A A . 108 LEU C 1 1
8 22942 1 1 88 LEU CA C -10.526 24.988 -1.524 1.00 . A A . 108 LEU CA 1 1
8 22943 1 1 88 LEU CB C -10.067 25.676 -2.811 1.00 . A A . 108 LEU CB 1 1
8 22944 1 1 88 LEU CD1 C -7.630 25.611 -2.227 1.00 . A A . 108 LEU CD1 1 1
8 22945 1 1 88 LEU CD2 C -8.434 27.112 -4.059 1.00 . A A . 108 LEU CD2 1 1
8 22946 1 1 88 LEU CG C -8.774 26.487 -2.714 1.00 . A A . 108 LEU CG 1 1
8 22947 1 1 88 LEU H H -11.840 23.863 -2.743 1.00 . A A . 108 LEU H 1 1
8 22948 1 1 88 LEU HA H -9.675 24.522 -1.051 1.00 . A A . 108 LEU HA 1 1
8 22949 1 1 88 LEU HB2 H -9.923 24.913 -3.560 1.00 . A A . 108 LEU HB2 1 1
8 22950 1 1 88 LEU HB3 H -10.855 26.345 -3.127 1.00 . A A . 108 LEU HB3 1 1
8 22951 1 1 88 LEU HD11 H -7.585 25.644 -1.149 1.00 . A A . 108 LEU HD11 1 1
8 22952 1 1 88 LEU HD12 H -6.699 25.973 -2.638 1.00 . A A . 108 LEU HD12 1 1
8 22953 1 1 88 LEU HD13 H -7.794 24.593 -2.550 1.00 . A A . 108 LEU HD13 1 1
8 22954 1 1 88 LEU HD21 H -8.557 26.376 -4.839 1.00 . A A . 108 LEU HD21 1 1
8 22955 1 1 88 LEU HD22 H -7.411 27.457 -4.046 1.00 . A A . 108 LEU HD22 1 1
8 22956 1 1 88 LEU HD23 H -9.094 27.948 -4.244 1.00 . A A . 108 LEU HD23 1 1
8 22957 1 1 88 LEU HG H -8.910 27.285 -1.997 1.00 . A A . 108 LEU HG 1 1
8 22958 1 1 88 LEU N N -11.497 23.943 -1.829 1.00 . A A . 108 LEU N 1 1
8 22959 1 1 88 LEU O O -12.316 26.299 -0.603 1.00 . A A . 108 LEU O 1 1
8 22960 1 1 89 HIS C C -10.214 28.969 0.858 1.00 . A A . 109 HIS C 1 1
8 22961 1 1 89 HIS CA C -10.706 27.581 1.254 1.00 . A A . 109 HIS CA 1 1
8 22962 1 1 89 HIS CB C -10.200 27.227 2.653 1.00 . A A . 109 HIS CB 1 1
8 22963 1 1 89 HIS CD2 C -11.371 25.284 3.910 1.00 . A A . 109 HIS CD2 1 1
8 22964 1 1 89 HIS CE1 C -10.226 23.617 3.063 1.00 . A A . 109 HIS CE1 1 1
8 22965 1 1 89 HIS CG C -10.470 25.807 3.046 1.00 . A A . 109 HIS CG 1 1
8 22966 1 1 89 HIS H H -9.325 26.314 0.269 1.00 . A A . 109 HIS H 1 1
8 22967 1 1 89 HIS HA H -11.786 27.584 1.262 1.00 . A A . 109 HIS HA 1 1
8 22968 1 1 89 HIS HB2 H -9.132 27.384 2.692 1.00 . A A . 109 HIS HB2 1 1
8 22969 1 1 89 HIS HB3 H -10.681 27.870 3.376 1.00 . A A . 109 HIS HB3 1 1
8 22970 1 1 89 HIS HD1 H -9.041 24.791 1.877 1.00 . A A . 109 HIS HD1 1 1
8 22971 1 1 89 HIS HD2 H -12.093 25.835 4.496 1.00 . A A . 109 HIS HD2 1 1
8 22972 1 1 89 HIS HE1 H -9.866 22.622 2.847 1.00 . A A . 109 HIS HE1 1 1
8 22973 1 1 89 HIS N N -10.268 26.579 0.288 1.00 . A A . 109 HIS N 1 1
8 22974 1 1 89 HIS ND1 N -9.767 24.737 2.533 1.00 . A A . 109 HIS ND1 1 1
8 22975 1 1 89 HIS NE2 N -11.199 23.921 3.902 1.00 . A A . 109 HIS NE2 1 1
8 22976 1 1 89 HIS O O -9.703 29.167 -0.244 1.00 . A A . 109 HIS O 1 1
8 22977 1 1 90 PHE C C -8.629 31.601 2.221 1.00 . A A . 110 PHE C 1 1
8 22978 1 1 90 PHE CA C -9.944 31.299 1.509 1.00 . A A . 110 PHE CA 1 1
8 22979 1 1 90 PHE CB C -11.022 32.285 1.967 1.00 . A A . 110 PHE CB 1 1
8 22980 1 1 90 PHE CD1 C -12.262 31.330 3.928 1.00 . A A . 110 PHE CD1 1 1
8 22981 1 1 90 PHE CD2 C -10.640 33.030 4.332 1.00 . A A . 110 PHE CD2 1 1
8 22982 1 1 90 PHE CE1 C -12.533 31.263 5.281 1.00 . A A . 110 PHE CE1 1 1
8 22983 1 1 90 PHE CE2 C -10.907 32.968 5.687 1.00 . A A . 110 PHE CE2 1 1
8 22984 1 1 90 PHE CG C -11.314 32.214 3.438 1.00 . A A . 110 PHE CG 1 1
8 22985 1 1 90 PHE CZ C -11.854 32.082 6.162 1.00 . A A . 110 PHE CZ 1 1
8 22986 1 1 90 PHE H H -10.785 29.709 2.626 1.00 . A A . 110 PHE H 1 1
8 22987 1 1 90 PHE HA H -9.798 31.407 0.446 1.00 . A A . 110 PHE HA 1 1
8 22988 1 1 90 PHE HB2 H -10.699 33.290 1.741 1.00 . A A . 110 PHE HB2 1 1
8 22989 1 1 90 PHE HB3 H -11.938 32.078 1.435 1.00 . A A . 110 PHE HB3 1 1
8 22990 1 1 90 PHE HD1 H -12.793 30.688 3.240 1.00 . A A . 110 PHE HD1 1 1
8 22991 1 1 90 PHE HD2 H -9.898 33.724 3.961 1.00 . A A . 110 PHE HD2 1 1
8 22992 1 1 90 PHE HE1 H -13.274 30.570 5.650 1.00 . A A . 110 PHE HE1 1 1
8 22993 1 1 90 PHE HE2 H -10.374 33.610 6.372 1.00 . A A . 110 PHE HE2 1 1
8 22994 1 1 90 PHE HZ H -12.064 32.032 7.220 1.00 . A A . 110 PHE HZ 1 1
8 22995 1 1 90 PHE N N -10.371 29.928 1.765 1.00 . A A . 110 PHE N 1 1
8 22996 1 1 90 PHE O O -7.765 32.295 1.684 1.00 . A A . 110 PHE O 1 1
8 22997 1 1 91 ARG C C -6.048 30.757 3.484 1.00 . A A . 111 ARG C 1 1
8 22998 1 1 91 ARG CA C -7.275 31.288 4.219 1.00 . A A . 111 ARG CA 1 1
8 22999 1 1 91 ARG CB C -7.401 30.605 5.583 1.00 . A A . 111 ARG CB 1 1
8 23000 1 1 91 ARG CD C -7.808 28.479 6.859 1.00 . A A . 111 ARG CD 1 1
8 23001 1 1 91 ARG CG C -7.522 29.092 5.497 1.00 . A A . 111 ARG CG 1 1
8 23002 1 1 91 ARG CZ C -9.680 28.357 8.448 1.00 . A A . 111 ARG CZ 1 1
8 23003 1 1 91 ARG H H -9.208 30.530 3.807 1.00 . A A . 111 ARG H 1 1
8 23004 1 1 91 ARG HA H -7.160 32.351 4.368 1.00 . A A . 111 ARG HA 1 1
8 23005 1 1 91 ARG HB2 H -6.528 30.842 6.173 1.00 . A A . 111 ARG HB2 1 1
8 23006 1 1 91 ARG HB3 H -8.278 30.987 6.083 1.00 . A A . 111 ARG HB3 1 1
8 23007 1 1 91 ARG HD2 H -7.538 27.434 6.832 1.00 . A A . 111 ARG HD2 1 1
8 23008 1 1 91 ARG HD3 H -7.210 28.987 7.601 1.00 . A A . 111 ARG HD3 1 1
8 23009 1 1 91 ARG HE H -9.848 28.863 6.526 1.00 . A A . 111 ARG HE 1 1
8 23010 1 1 91 ARG HG2 H -8.330 28.842 4.825 1.00 . A A . 111 ARG HG2 1 1
8 23011 1 1 91 ARG HG3 H -6.596 28.688 5.117 1.00 . A A . 111 ARG HG3 1 1
8 23012 1 1 91 ARG HH11 H -7.873 27.897 9.226 1.00 . A A . 111 ARG HH11 1 1
8 23013 1 1 91 ARG HH12 H -9.201 27.815 10.336 1.00 . A A . 111 ARG HH12 1 1
8 23014 1 1 91 ARG HH21 H -11.605 28.758 7.978 1.00 . A A . 111 ARG HH21 1 1
8 23015 1 1 91 ARG HH22 H -11.323 28.304 9.624 1.00 . A A . 111 ARG HH22 1 1
8 23016 1 1 91 ARG N N -8.484 31.074 3.433 1.00 . A A . 111 ARG N 1 1
8 23017 1 1 91 ARG NE N -9.217 28.595 7.226 1.00 . A A . 111 ARG NE 1 1
8 23018 1 1 91 ARG NH1 N -8.850 27.993 9.416 1.00 . A A . 111 ARG NH1 1 1
8 23019 1 1 91 ARG NH2 N -10.976 28.484 8.705 1.00 . A A . 111 ARG NH2 1 1
8 23020 1 1 91 ARG O O -4.925 31.201 3.728 1.00 . A A . 111 ARG O 1 1
8 23021 1 1 92 HIS C C -4.460 30.275 0.988 1.00 . A A . 112 HIS C 1 1
8 23022 1 1 92 HIS CA C -5.181 29.213 1.813 1.00 . A A . 112 HIS CA 1 1
8 23023 1 1 92 HIS CB C -5.716 28.114 0.895 1.00 . A A . 112 HIS CB 1 1
8 23024 1 1 92 HIS CD2 C -5.825 25.552 1.281 1.00 . A A . 112 HIS CD2 1 1
8 23025 1 1 92 HIS CE1 C -6.858 25.562 3.215 1.00 . A A . 112 HIS CE1 1 1
8 23026 1 1 92 HIS CG C -6.052 26.844 1.614 1.00 . A A . 112 HIS CG 1 1
8 23027 1 1 92 HIS H H -7.185 29.492 2.435 1.00 . A A . 112 HIS H 1 1
8 23028 1 1 92 HIS HA H -4.479 28.779 2.509 1.00 . A A . 112 HIS HA 1 1
8 23029 1 1 92 HIS HB2 H -6.614 28.466 0.409 1.00 . A A . 112 HIS HB2 1 1
8 23030 1 1 92 HIS HB3 H -4.972 27.886 0.146 1.00 . A A . 112 HIS HB3 1 1
8 23031 1 1 92 HIS HD1 H -7.001 27.600 3.337 1.00 . A A . 112 HIS HD1 1 1
8 23032 1 1 92 HIS HD2 H -5.334 25.196 0.386 1.00 . A A . 112 HIS HD2 1 1
8 23033 1 1 92 HIS HE1 H -7.333 25.236 4.128 1.00 . A A . 112 HIS HE1 1 1
8 23034 1 1 92 HIS N N -6.269 29.804 2.584 1.00 . A A . 112 HIS N 1 1
8 23035 1 1 92 HIS ND1 N -6.701 26.816 2.830 1.00 . A A . 112 HIS ND1 1 1
8 23036 1 1 92 HIS NE2 N -6.336 24.775 2.292 1.00 . A A . 112 HIS NE2 1 1
8 23037 1 1 92 HIS O O -3.259 30.173 0.736 1.00 . A A . 112 HIS O 1 1
8 23038 1 1 93 THR C C -3.424 32.992 0.461 1.00 . A A . 113 THR C 1 1
8 23039 1 1 93 THR CA C -4.635 32.376 -0.229 1.00 . A A . 113 THR CA 1 1
8 23040 1 1 93 THR CB C -5.674 33.480 -0.501 1.00 . A A . 113 THR CB 1 1
8 23041 1 1 93 THR CG2 C -6.870 32.922 -1.258 1.00 . A A . 113 THR CG2 1 1
8 23042 1 1 93 THR H H -6.153 31.322 0.802 1.00 . A A . 113 THR H 1 1
8 23043 1 1 93 THR HA H -4.324 31.962 -1.178 1.00 . A A . 113 THR HA 1 1
8 23044 1 1 93 THR HB H -5.211 34.248 -1.104 1.00 . A A . 113 THR HB 1 1
8 23045 1 1 93 THR HG1 H -6.019 33.409 1.440 1.00 . A A . 113 THR HG1 1 1
8 23046 1 1 93 THR HG21 H -6.963 31.866 -1.056 1.00 . A A . 113 THR HG21 1 1
8 23047 1 1 93 THR HG22 H -6.729 33.075 -2.317 1.00 . A A . 113 THR HG22 1 1
8 23048 1 1 93 THR HG23 H -7.767 33.431 -0.937 1.00 . A A . 113 THR HG23 1 1
8 23049 1 1 93 THR N N -5.202 31.296 0.569 1.00 . A A . 113 THR N 1 1
8 23050 1 1 93 THR O O -2.513 33.498 -0.196 1.00 . A A . 113 THR O 1 1
8 23051 1 1 93 THR OG1 O -6.111 34.055 0.735 1.00 . A A . 113 THR OG1 1 1
8 23052 1 1 94 ASP C C -0.978 32.960 2.076 1.00 . A A . 114 ASP C 1 1
8 23053 1 1 94 ASP CA C -2.317 33.499 2.569 1.00 . A A . 114 ASP CA 1 1
8 23054 1 1 94 ASP CB C -2.499 33.170 4.051 1.00 . A A . 114 ASP CB 1 1
8 23055 1 1 94 ASP CG C -3.552 34.039 4.712 1.00 . A A . 114 ASP CG 1 1
8 23056 1 1 94 ASP H H -4.173 32.529 2.255 1.00 . A A . 114 ASP H 1 1
8 23057 1 1 94 ASP HA H -2.328 34.571 2.443 1.00 . A A . 114 ASP HA 1 1
8 23058 1 1 94 ASP HB2 H -2.798 32.137 4.151 1.00 . A A . 114 ASP HB2 1 1
8 23059 1 1 94 ASP HB3 H -1.561 33.320 4.564 1.00 . A A . 114 ASP HB3 1 1
8 23060 1 1 94 ASP N N -3.418 32.946 1.789 1.00 . A A . 114 ASP N 1 1
8 23061 1 1 94 ASP O O 0.045 33.637 2.165 1.00 . A A . 114 ASP O 1 1
8 23062 1 1 94 ASP OD1 O -4.184 34.849 4.002 1.00 . A A . 114 ASP OD1 1 1
8 23063 1 1 94 ASP OD2 O -3.744 33.908 5.939 1.00 . A A . 114 ASP OD2 1 1
8 23064 1 1 95 ASN C C 0.654 31.738 -0.266 1.00 . A A . 115 ASN C 1 1
8 23065 1 1 95 ASN CA C 0.221 31.105 1.053 1.00 . A A . 115 ASN CA 1 1
8 23066 1 1 95 ASN CB C -0.001 29.604 0.862 1.00 . A A . 115 ASN CB 1 1
8 23067 1 1 95 ASN CG C -0.667 28.961 2.063 1.00 . A A . 115 ASN CG 1 1
8 23068 1 1 95 ASN H H -1.840 31.245 1.514 1.00 . A A . 115 ASN H 1 1
8 23069 1 1 95 ASN HA H 1.001 31.255 1.784 1.00 . A A . 115 ASN HA 1 1
8 23070 1 1 95 ASN HB2 H -0.631 29.446 -0.001 1.00 . A A . 115 ASN HB2 1 1
8 23071 1 1 95 ASN HB3 H 0.951 29.122 0.701 1.00 . A A . 115 ASN HB3 1 1
8 23072 1 1 95 ASN HD21 H -1.185 27.386 0.965 1.00 . A A . 115 ASN HD21 1 1
8 23073 1 1 95 ASN HD22 H -1.668 27.337 2.623 1.00 . A A . 115 ASN HD22 1 1
8 23074 1 1 95 ASN N N -0.993 31.736 1.558 1.00 . A A . 115 ASN N 1 1
8 23075 1 1 95 ASN ND2 N -1.230 27.775 1.864 1.00 . A A . 115 ASN ND2 1 1
8 23076 1 1 95 ASN O O 1.844 31.941 -0.508 1.00 . A A . 115 ASN O 1 1
8 23077 1 1 95 ASN OD1 O -0.675 29.524 3.158 1.00 . A A . 115 ASN OD1 1 1
8 23078 1 1 96 VAL C C 0.577 34.043 -2.242 1.00 . A A . 116 VAL C 1 1
8 23079 1 1 96 VAL CA C -0.040 32.659 -2.410 1.00 . A A . 116 VAL CA 1 1
8 23080 1 1 96 VAL CB C -1.317 32.777 -3.263 1.00 . A A . 116 VAL CB 1 1
8 23081 1 1 96 VAL CG1 C -0.978 33.242 -4.671 1.00 . A A . 116 VAL CG1 1 1
8 23082 1 1 96 VAL CG2 C -2.061 31.451 -3.295 1.00 . A A . 116 VAL CG2 1 1
8 23083 1 1 96 VAL H H -1.249 31.861 -0.867 1.00 . A A . 116 VAL H 1 1
8 23084 1 1 96 VAL HA H 0.660 32.025 -2.935 1.00 . A A . 116 VAL HA 1 1
8 23085 1 1 96 VAL HB H -1.961 33.516 -2.809 1.00 . A A . 116 VAL HB 1 1
8 23086 1 1 96 VAL HG11 H -1.116 34.311 -4.740 1.00 . A A . 116 VAL HG11 1 1
8 23087 1 1 96 VAL HG12 H 0.050 32.995 -4.894 1.00 . A A . 116 VAL HG12 1 1
8 23088 1 1 96 VAL HG13 H -1.629 32.750 -5.378 1.00 . A A . 116 VAL HG13 1 1
8 23089 1 1 96 VAL HG21 H -1.442 30.680 -2.862 1.00 . A A . 116 VAL HG21 1 1
8 23090 1 1 96 VAL HG22 H -2.976 31.539 -2.729 1.00 . A A . 116 VAL HG22 1 1
8 23091 1 1 96 VAL HG23 H -2.294 31.193 -4.318 1.00 . A A . 116 VAL HG23 1 1
8 23092 1 1 96 VAL N N -0.320 32.047 -1.116 1.00 . A A . 116 VAL N 1 1
8 23093 1 1 96 VAL O O 1.341 34.500 -3.092 1.00 . A A . 116 VAL O 1 1
8 23094 1 1 97 ILE C C 2.286 36.044 -0.873 1.00 . A A . 117 ILE C 1 1
8 23095 1 1 97 ILE CA C 0.761 36.037 -0.861 1.00 . A A . 117 ILE CA 1 1
8 23096 1 1 97 ILE CB C 0.267 36.560 0.501 1.00 . A A . 117 ILE CB 1 1
8 23097 1 1 97 ILE CD1 C -1.914 37.355 -0.542 1.00 . A A . 117 ILE CD1 1 1
8 23098 1 1 97 ILE CG1 C -1.262 36.543 0.555 1.00 . A A . 117 ILE CG1 1 1
8 23099 1 1 97 ILE CG2 C 0.796 37.964 0.753 1.00 . A A . 117 ILE CG2 1 1
8 23100 1 1 97 ILE H H -0.374 34.288 -0.501 1.00 . A A . 117 ILE H 1 1
8 23101 1 1 97 ILE HA H 0.402 36.704 -1.631 1.00 . A A . 117 ILE HA 1 1
8 23102 1 1 97 ILE HB H 0.655 35.912 1.273 1.00 . A A . 117 ILE HB 1 1
8 23103 1 1 97 ILE HD11 H -1.273 38.185 -0.805 1.00 . A A . 117 ILE HD11 1 1
8 23104 1 1 97 ILE HD12 H -2.066 36.731 -1.411 1.00 . A A . 117 ILE HD12 1 1
8 23105 1 1 97 ILE HD13 H -2.865 37.730 -0.196 1.00 . A A . 117 ILE HD13 1 1
8 23106 1 1 97 ILE HG12 H -1.608 35.525 0.464 1.00 . A A . 117 ILE HG12 1 1
8 23107 1 1 97 ILE HG13 H -1.586 36.945 1.504 1.00 . A A . 117 ILE HG13 1 1
8 23108 1 1 97 ILE HG21 H 1.708 37.908 1.328 1.00 . A A . 117 ILE HG21 1 1
8 23109 1 1 97 ILE HG22 H 0.996 38.447 -0.192 1.00 . A A . 117 ILE HG22 1 1
8 23110 1 1 97 ILE HG23 H 0.060 38.534 1.300 1.00 . A A . 117 ILE HG23 1 1
8 23111 1 1 97 ILE N N 0.239 34.705 -1.141 1.00 . A A . 117 ILE N 1 1
8 23112 1 1 97 ILE O O 2.906 36.788 -1.631 1.00 . A A . 117 ILE O 1 1
8 23113 1 1 98 GLN C C 4.946 34.863 -1.317 1.00 . A A . 118 GLN C 1 1
8 23114 1 1 98 GLN CA C 4.335 35.117 0.057 1.00 . A A . 118 GLN CA 1 1
8 23115 1 1 98 GLN CB C 4.742 34.004 1.023 1.00 . A A . 118 GLN CB 1 1
8 23116 1 1 98 GLN CD C 4.648 35.396 3.129 1.00 . A A . 118 GLN CD 1 1
8 23117 1 1 98 GLN CG C 4.147 34.157 2.414 1.00 . A A . 118 GLN CG 1 1
8 23118 1 1 98 GLN H H 2.333 34.640 0.550 1.00 . A A . 118 GLN H 1 1
8 23119 1 1 98 GLN HA H 4.705 36.060 0.432 1.00 . A A . 118 GLN HA 1 1
8 23120 1 1 98 GLN HB2 H 4.418 33.056 0.619 1.00 . A A . 118 GLN HB2 1 1
8 23121 1 1 98 GLN HB3 H 5.818 33.998 1.115 1.00 . A A . 118 GLN HB3 1 1
8 23122 1 1 98 GLN HE21 H 2.794 36.106 3.249 1.00 . A A . 118 GLN HE21 1 1
8 23123 1 1 98 GLN HE22 H 4.026 37.103 3.937 1.00 . A A . 118 GLN HE22 1 1
8 23124 1 1 98 GLN HG2 H 3.072 34.221 2.327 1.00 . A A . 118 GLN HG2 1 1
8 23125 1 1 98 GLN HG3 H 4.409 33.289 3.001 1.00 . A A . 118 GLN HG3 1 1
8 23126 1 1 98 GLN N N 2.882 35.208 -0.028 1.00 . A A . 118 GLN N 1 1
8 23127 1 1 98 GLN NE2 N 3.730 36.293 3.472 1.00 . A A . 118 GLN NE2 1 1
8 23128 1 1 98 GLN O O 5.984 35.429 -1.660 1.00 . A A . 118 GLN O 1 1
8 23129 1 1 98 GLN OE1 O 5.846 35.547 3.371 1.00 . A A . 118 GLN OE1 1 1
8 23130 1 1 99 TRP C C 4.900 34.932 -4.295 1.00 . A A . 119 TRP C 1 1
8 23131 1 1 99 TRP CA C 4.777 33.679 -3.436 1.00 . A A . 119 TRP CA 1 1
8 23132 1 1 99 TRP CB C 3.835 32.677 -4.106 1.00 . A A . 119 TRP CB 1 1
8 23133 1 1 99 TRP CD1 C 5.279 31.599 -5.928 1.00 . A A . 119 TRP CD1 1 1
8 23134 1 1 99 TRP CD2 C 3.544 32.780 -6.708 1.00 . A A . 119 TRP CD2 1 1
8 23135 1 1 99 TRP CE2 C 4.251 32.245 -7.802 1.00 . A A . 119 TRP CE2 1 1
8 23136 1 1 99 TRP CE3 C 2.411 33.560 -6.955 1.00 . A A . 119 TRP CE3 1 1
8 23137 1 1 99 TRP CG C 4.218 32.354 -5.519 1.00 . A A . 119 TRP CG 1 1
8 23138 1 1 99 TRP CH2 C 2.748 33.233 -9.333 1.00 . A A . 119 TRP CH2 1 1
8 23139 1 1 99 TRP CZ2 C 3.861 32.466 -9.120 1.00 . A A . 119 TRP CZ2 1 1
8 23140 1 1 99 TRP CZ3 C 2.025 33.779 -8.263 1.00 . A A . 119 TRP CZ3 1 1
8 23141 1 1 99 TRP H H 3.474 33.589 -1.769 1.00 . A A . 119 TRP H 1 1
8 23142 1 1 99 TRP HA H 5.754 33.228 -3.335 1.00 . A A . 119 TRP HA 1 1
8 23143 1 1 99 TRP HB2 H 3.838 31.756 -3.541 1.00 . A A . 119 TRP HB2 1 1
8 23144 1 1 99 TRP HB3 H 2.835 33.086 -4.116 1.00 . A A . 119 TRP HB3 1 1
8 23145 1 1 99 TRP HD1 H 5.987 31.132 -5.260 1.00 . A A . 119 TRP HD1 1 1
8 23146 1 1 99 TRP HE1 H 5.971 31.044 -7.832 1.00 . A A . 119 TRP HE1 1 1
8 23147 1 1 99 TRP HE3 H 1.841 33.989 -6.144 1.00 . A A . 119 TRP HE3 1 1
8 23148 1 1 99 TRP HH2 H 2.411 33.431 -10.338 1.00 . A A . 119 TRP HH2 1 1
8 23149 1 1 99 TRP HZ2 H 4.408 32.052 -9.955 1.00 . A A . 119 TRP HZ2 1 1
8 23150 1 1 99 TRP HZ3 H 1.153 34.379 -8.474 1.00 . A A . 119 TRP HZ3 1 1
8 23151 1 1 99 TRP N N 4.297 34.008 -2.099 1.00 . A A . 119 TRP N 1 1
8 23152 1 1 99 TRP NE1 N 5.306 31.529 -7.300 1.00 . A A . 119 TRP NE1 1 1
8 23153 1 1 99 TRP O O 5.816 35.052 -5.109 1.00 . A A . 119 TRP O 1 1
8 23154 1 1 100 LEU C C 4.980 38.100 -4.282 1.00 . A A . 120 LEU C 1 1
8 23155 1 1 100 LEU CA C 3.977 37.111 -4.867 1.00 . A A . 120 LEU CA 1 1
8 23156 1 1 100 LEU CB C 2.579 37.731 -4.876 1.00 . A A . 120 LEU CB 1 1
8 23157 1 1 100 LEU CD1 C 2.069 37.773 -7.330 1.00 . A A . 120 LEU CD1 1 1
8 23158 1 1 100 LEU CD2 C 0.993 39.437 -5.804 1.00 . A A . 120 LEU CD2 1 1
8 23159 1 1 100 LEU CG C 2.246 38.617 -6.077 1.00 . A A . 120 LEU CG 1 1
8 23160 1 1 100 LEU H H 3.267 35.713 -3.446 1.00 . A A . 120 LEU H 1 1
8 23161 1 1 100 LEU HA H 4.267 36.880 -5.881 1.00 . A A . 120 LEU HA 1 1
8 23162 1 1 100 LEU HB2 H 1.860 36.926 -4.850 1.00 . A A . 120 LEU HB2 1 1
8 23163 1 1 100 LEU HB3 H 2.478 38.331 -3.983 1.00 . A A . 120 LEU HB3 1 1
8 23164 1 1 100 LEU HD11 H 2.999 37.277 -7.564 1.00 . A A . 120 LEU HD11 1 1
8 23165 1 1 100 LEU HD12 H 1.783 38.410 -8.155 1.00 . A A . 120 LEU HD12 1 1
8 23166 1 1 100 LEU HD13 H 1.299 37.035 -7.162 1.00 . A A . 120 LEU HD13 1 1
8 23167 1 1 100 LEU HD21 H 1.179 40.471 -6.051 1.00 . A A . 120 LEU HD21 1 1
8 23168 1 1 100 LEU HD22 H 0.733 39.358 -4.758 1.00 . A A . 120 LEU HD22 1 1
8 23169 1 1 100 LEU HD23 H 0.179 39.062 -6.407 1.00 . A A . 120 LEU HD23 1 1
8 23170 1 1 100 LEU HG H 3.064 39.302 -6.249 1.00 . A A . 120 LEU HG 1 1
8 23171 1 1 100 LEU N N 3.972 35.865 -4.108 1.00 . A A . 120 LEU N 1 1
8 23172 1 1 100 LEU O O 5.399 39.044 -4.951 1.00 . A A . 120 LEU O 1 1
8 23173 1 1 101 ASN C C 7.750 38.283 -2.607 1.00 . A A . 121 ASN C 1 1
8 23174 1 1 101 ASN CA C 6.319 38.747 -2.354 1.00 . A A . 121 ASN CA 1 1
8 23175 1 1 101 ASN CB C 6.039 38.777 -0.850 1.00 . A A . 121 ASN CB 1 1
8 23176 1 1 101 ASN CG C 4.840 39.638 -0.503 1.00 . A A . 121 ASN CG 1 1
8 23177 1 1 101 ASN H H 4.994 37.107 -2.547 1.00 . A A . 121 ASN H 1 1
8 23178 1 1 101 ASN HA H 6.199 39.742 -2.754 1.00 . A A . 121 ASN HA 1 1
8 23179 1 1 101 ASN HB2 H 5.848 37.772 -0.506 1.00 . A A . 121 ASN HB2 1 1
8 23180 1 1 101 ASN HB3 H 6.903 39.172 -0.337 1.00 . A A . 121 ASN HB3 1 1
8 23181 1 1 101 ASN HD21 H 5.619 40.048 1.280 1.00 . A A . 121 ASN HD21 1 1
8 23182 1 1 101 ASN HD22 H 4.086 40.771 0.946 1.00 . A A . 121 ASN HD22 1 1
8 23183 1 1 101 ASN N N 5.363 37.876 -3.029 1.00 . A A . 121 ASN N 1 1
8 23184 1 1 101 ASN ND2 N 4.850 40.210 0.695 1.00 . A A . 121 ASN ND2 1 1
8 23185 1 1 101 ASN O O 8.692 39.071 -2.528 1.00 . A A . 121 ASN O 1 1
8 23186 1 1 101 ASN OD1 O 3.916 39.786 -1.303 1.00 . A A . 121 ASN OD1 1 1
8 23187 1 1 102 ALA C C 9.907 37.154 -4.335 1.00 . A A . 122 ALA C 1 1
8 23188 1 1 102 ALA CA C 9.220 36.431 -3.181 1.00 . A A . 122 ALA CA 1 1
8 23189 1 1 102 ALA CB C 9.102 34.944 -3.483 1.00 . A A . 122 ALA CB 1 1
8 23190 1 1 102 ALA H H 7.116 36.421 -2.961 1.00 . A A . 122 ALA H 1 1
8 23191 1 1 102 ALA HA H 9.821 36.545 -2.290 1.00 . A A . 122 ALA HA 1 1
8 23192 1 1 102 ALA HB1 H 8.113 34.733 -3.864 1.00 . A A . 122 ALA HB1 1 1
8 23193 1 1 102 ALA HB2 H 9.839 34.667 -4.221 1.00 . A A . 122 ALA HB2 1 1
8 23194 1 1 102 ALA HB3 H 9.267 34.379 -2.578 1.00 . A A . 122 ALA HB3 1 1
8 23195 1 1 102 ALA N N 7.905 36.999 -2.913 1.00 . A A . 122 ALA N 1 1
8 23196 1 1 102 ALA O O 11.062 37.563 -4.223 1.00 . A A . 122 ALA O 1 1
8 23197 1 1 103 MET C C 10.241 39.372 -6.257 1.00 . A A . 123 MET C 1 1
8 23198 1 1 103 MET CA C 9.729 37.981 -6.617 1.00 . A A . 123 MET CA 1 1
8 23199 1 1 103 MET CB C 8.662 38.084 -7.708 1.00 . A A . 123 MET CB 1 1
8 23200 1 1 103 MET CE C 5.630 36.819 -8.272 1.00 . A A . 123 MET CE 1 1
8 23201 1 1 103 MET CG C 7.363 38.714 -7.231 1.00 . A A . 123 MET CG 1 1
8 23202 1 1 103 MET H H 8.272 36.959 -5.471 1.00 . A A . 123 MET H 1 1
8 23203 1 1 103 MET HA H 10.554 37.391 -6.987 1.00 . A A . 123 MET HA 1 1
8 23204 1 1 103 MET HB2 H 9.050 38.682 -8.519 1.00 . A A . 123 MET HB2 1 1
8 23205 1 1 103 MET HB3 H 8.442 37.093 -8.076 1.00 . A A . 123 MET HB3 1 1
8 23206 1 1 103 MET HE1 H 5.728 36.523 -7.237 1.00 . A A . 123 MET HE1 1 1
8 23207 1 1 103 MET HE2 H 4.614 36.651 -8.599 1.00 . A A . 123 MET HE2 1 1
8 23208 1 1 103 MET HE3 H 6.305 36.234 -8.879 1.00 . A A . 123 MET HE3 1 1
8 23209 1 1 103 MET HG2 H 7.059 38.230 -6.315 1.00 . A A . 123 MET HG2 1 1
8 23210 1 1 103 MET HG3 H 7.537 39.763 -7.042 1.00 . A A . 123 MET HG3 1 1
8 23211 1 1 103 MET N N 9.188 37.307 -5.442 1.00 . A A . 123 MET N 1 1
8 23212 1 1 103 MET O O 11.154 39.893 -6.899 1.00 . A A . 123 MET O 1 1
8 23213 1 1 103 MET SD S 6.031 38.556 -8.436 1.00 . A A . 123 MET SD 1 1
8 23214 1 1 104 ASP C C 11.526 41.330 -4.415 1.00 . A A . 124 ASP C 1 1
8 23215 1 1 104 ASP CA C 10.045 41.299 -4.783 1.00 . A A . 124 ASP CA 1 1
8 23216 1 1 104 ASP CB C 9.200 41.733 -3.585 1.00 . A A . 124 ASP CB 1 1
8 23217 1 1 104 ASP CG C 9.280 43.225 -3.329 1.00 . A A . 124 ASP CG 1 1
8 23218 1 1 104 ASP H H 8.926 39.502 -4.757 1.00 . A A . 124 ASP H 1 1
8 23219 1 1 104 ASP HA H 9.876 41.986 -5.599 1.00 . A A . 124 ASP HA 1 1
8 23220 1 1 104 ASP HB2 H 8.167 41.473 -3.768 1.00 . A A . 124 ASP HB2 1 1
8 23221 1 1 104 ASP HB3 H 9.546 41.215 -2.702 1.00 . A A . 124 ASP HB3 1 1
8 23222 1 1 104 ASP N N 9.648 39.968 -5.229 1.00 . A A . 124 ASP N 1 1
8 23223 1 1 104 ASP O O 12.148 42.391 -4.395 1.00 . A A . 124 ASP O 1 1
8 23224 1 1 104 ASP OD1 O 8.956 44.003 -4.250 1.00 . A A . 124 ASP OD1 1 1
8 23225 1 1 104 ASP OD2 O 9.666 43.614 -2.207 1.00 . A A . 124 ASP OD2 1 1
8 23226 1 1 105 GLU C C 14.374 40.760 -4.775 1.00 . A A . 125 GLU C 1 1
8 23227 1 1 105 GLU CA C 13.489 40.052 -3.754 1.00 . A A . 125 GLU CA 1 1
8 23228 1 1 105 GLU CB C 13.899 38.582 -3.639 1.00 . A A . 125 GLU CB 1 1
8 23229 1 1 105 GLU CD C 15.730 37.333 -2.428 1.00 . A A . 125 GLU CD 1 1
8 23230 1 1 105 GLU CG C 15.396 38.380 -3.473 1.00 . A A . 125 GLU CG 1 1
8 23231 1 1 105 GLU H H 11.534 39.346 -4.157 1.00 . A A . 125 GLU H 1 1
8 23232 1 1 105 GLU HA H 13.616 40.528 -2.794 1.00 . A A . 125 GLU HA 1 1
8 23233 1 1 105 GLU HB2 H 13.401 38.147 -2.786 1.00 . A A . 125 GLU HB2 1 1
8 23234 1 1 105 GLU HB3 H 13.584 38.063 -4.532 1.00 . A A . 125 GLU HB3 1 1
8 23235 1 1 105 GLU HG2 H 15.812 38.068 -4.419 1.00 . A A . 125 GLU HG2 1 1
8 23236 1 1 105 GLU HG3 H 15.843 39.318 -3.177 1.00 . A A . 125 GLU HG3 1 1
8 23237 1 1 105 GLU N N 12.082 40.158 -4.124 1.00 . A A . 125 GLU N 1 1
8 23238 1 1 105 GLU O O 15.270 41.523 -4.412 1.00 . A A . 125 GLU O 1 1
8 23239 1 1 105 GLU OE1 O 14.949 36.369 -2.284 1.00 . A A . 125 GLU OE1 1 1
8 23240 1 1 105 GLU OE2 O 16.773 37.476 -1.756 1.00 . A A . 125 GLU OE2 1 1
8 23241 1 1 106 ILE C C 14.283 42.449 -7.548 1.00 . A A . 126 ILE C 1 1
8 23242 1 1 106 ILE CA C 14.889 41.115 -7.127 1.00 . A A . 126 ILE CA 1 1
8 23243 1 1 106 ILE CB C 14.976 40.192 -8.356 1.00 . A A . 126 ILE CB 1 1
8 23244 1 1 106 ILE CD1 C 15.157 37.697 -8.829 1.00 . A A . 126 ILE CD1 1 1
8 23245 1 1 106 ILE CG1 C 15.619 38.857 -7.975 1.00 . A A . 126 ILE CG1 1 1
8 23246 1 1 106 ILE CG2 C 15.762 40.865 -9.470 1.00 . A A . 126 ILE CG2 1 1
8 23247 1 1 106 ILE H H 13.390 39.886 -6.279 1.00 . A A . 126 ILE H 1 1
8 23248 1 1 106 ILE HA H 15.891 41.287 -6.759 1.00 . A A . 126 ILE HA 1 1
8 23249 1 1 106 ILE HB H 13.973 40.011 -8.714 1.00 . A A . 126 ILE HB 1 1
8 23250 1 1 106 ILE HD11 H 14.118 37.835 -9.091 1.00 . A A . 126 ILE HD11 1 1
8 23251 1 1 106 ILE HD12 H 15.751 37.655 -9.730 1.00 . A A . 126 ILE HD12 1 1
8 23252 1 1 106 ILE HD13 H 15.270 36.776 -8.279 1.00 . A A . 126 ILE HD13 1 1
8 23253 1 1 106 ILE HG12 H 16.689 38.938 -8.077 1.00 . A A . 126 ILE HG12 1 1
8 23254 1 1 106 ILE HG13 H 15.376 38.630 -6.947 1.00 . A A . 126 ILE HG13 1 1
8 23255 1 1 106 ILE HG21 H 15.284 41.797 -9.736 1.00 . A A . 126 ILE HG21 1 1
8 23256 1 1 106 ILE HG22 H 16.768 41.063 -9.132 1.00 . A A . 126 ILE HG22 1 1
8 23257 1 1 106 ILE HG23 H 15.793 40.217 -10.333 1.00 . A A . 126 ILE HG23 1 1
8 23258 1 1 106 ILE N N 14.117 40.502 -6.053 1.00 . A A . 126 ILE N 1 1
8 23259 1 1 106 ILE O O 14.918 43.496 -7.432 1.00 . A A . 126 ILE O 1 1
8 23260 1 1 107 GLY C C 11.502 43.392 -9.687 1.00 . A A . 127 GLY C 1 1
8 23261 1 1 107 GLY CA C 12.374 43.614 -8.467 1.00 . A A . 127 GLY CA 1 1
8 23262 1 1 107 GLY H H 12.589 41.539 -8.106 1.00 . A A . 127 GLY H 1 1
8 23263 1 1 107 GLY HA2 H 11.757 43.977 -7.658 1.00 . A A . 127 GLY HA2 1 1
8 23264 1 1 107 GLY HA3 H 13.117 44.362 -8.702 1.00 . A A . 127 GLY HA3 1 1
8 23265 1 1 107 GLY N N 13.047 42.403 -8.037 1.00 . A A . 127 GLY N 1 1
8 23266 1 1 107 GLY O O 11.489 44.210 -10.608 1.00 . A A . 127 GLY O 1 1
8 23267 1 1 108 LEU C C 8.952 43.109 -11.126 1.00 . A A . 128 LEU C 1 1
8 23268 1 1 108 LEU CA C 9.896 41.952 -10.814 1.00 . A A . 128 LEU CA 1 1
8 23269 1 1 108 LEU CB C 9.088 40.691 -10.500 1.00 . A A . 128 LEU CB 1 1
8 23270 1 1 108 LEU CD1 C 10.061 39.325 -12.363 1.00 . A A . 128 LEU CD1 1 1
8 23271 1 1 108 LEU CD2 C 7.955 38.581 -11.239 1.00 . A A . 128 LEU CD2 1 1
8 23272 1 1 108 LEU CG C 8.777 39.780 -11.688 1.00 . A A . 128 LEU CG 1 1
8 23273 1 1 108 LEU H H 10.825 41.668 -8.935 1.00 . A A . 128 LEU H 1 1
8 23274 1 1 108 LEU HA H 10.516 41.766 -11.679 1.00 . A A . 128 LEU HA 1 1
8 23275 1 1 108 LEU HB2 H 9.644 40.114 -9.778 1.00 . A A . 128 LEU HB2 1 1
8 23276 1 1 108 LEU HB3 H 8.149 41.001 -10.064 1.00 . A A . 128 LEU HB3 1 1
8 23277 1 1 108 LEU HD11 H 10.518 40.163 -12.868 1.00 . A A . 128 LEU HD11 1 1
8 23278 1 1 108 LEU HD12 H 9.836 38.551 -13.081 1.00 . A A . 128 LEU HD12 1 1
8 23279 1 1 108 LEU HD13 H 10.742 38.939 -11.618 1.00 . A A . 128 LEU HD13 1 1
8 23280 1 1 108 LEU HD21 H 8.372 38.179 -10.327 1.00 . A A . 128 LEU HD21 1 1
8 23281 1 1 108 LEU HD22 H 7.974 37.823 -12.008 1.00 . A A . 128 LEU HD22 1 1
8 23282 1 1 108 LEU HD23 H 6.934 38.889 -11.063 1.00 . A A . 128 LEU HD23 1 1
8 23283 1 1 108 LEU HG H 8.196 40.332 -12.414 1.00 . A A . 128 LEU HG 1 1
8 23284 1 1 108 LEU N N 10.773 42.281 -9.697 1.00 . A A . 128 LEU N 1 1
8 23285 1 1 108 LEU O O 8.393 43.744 -10.231 1.00 . A A . 128 LEU O 1 1
8 23286 1 1 109 PRO C C 6.417 44.163 -12.641 1.00 . A A . 129 PRO C 1 1
8 23287 1 1 109 PRO CA C 7.890 44.471 -12.884 1.00 . A A . 129 PRO CA 1 1
8 23288 1 1 109 PRO CB C 8.180 44.549 -14.385 1.00 . A A . 129 PRO CB 1 1
8 23289 1 1 109 PRO CD C 9.402 42.674 -13.544 1.00 . A A . 129 PRO CD 1 1
8 23290 1 1 109 PRO CG C 8.663 43.187 -14.749 1.00 . A A . 129 PRO CG 1 1
8 23291 1 1 109 PRO HA H 8.142 45.412 -12.418 1.00 . A A . 129 PRO HA 1 1
8 23292 1 1 109 PRO HB2 H 7.273 44.802 -14.916 1.00 . A A . 129 PRO HB2 1 1
8 23293 1 1 109 PRO HB3 H 8.934 45.298 -14.571 1.00 . A A . 129 PRO HB3 1 1
8 23294 1 1 109 PRO HD2 H 9.269 41.607 -13.445 1.00 . A A . 129 PRO HD2 1 1
8 23295 1 1 109 PRO HD3 H 10.452 42.920 -13.613 1.00 . A A . 129 PRO HD3 1 1
8 23296 1 1 109 PRO HG2 H 7.823 42.547 -14.973 1.00 . A A . 129 PRO HG2 1 1
8 23297 1 1 109 PRO HG3 H 9.327 43.249 -15.598 1.00 . A A . 129 PRO HG3 1 1
8 23298 1 1 109 PRO N N 8.768 43.390 -12.424 1.00 . A A . 129 PRO N 1 1
8 23299 1 1 109 PRO O O 6.077 43.179 -11.984 1.00 . A A . 129 PRO O 1 1
8 23300 1 1 110 LYS C C 3.553 43.909 -14.100 1.00 . A A . 130 LYS C 1 1
8 23301 1 1 110 LYS CA C 4.106 44.830 -13.018 1.00 . A A . 130 LYS CA 1 1
8 23302 1 1 110 LYS CB C 3.392 46.183 -13.071 1.00 . A A . 130 LYS CB 1 1
8 23303 1 1 110 LYS CD C 2.652 46.352 -10.676 1.00 . A A . 130 LYS CD 1 1
8 23304 1 1 110 LYS CE C 2.924 47.007 -9.330 1.00 . A A . 130 LYS CE 1 1
8 23305 1 1 110 LYS CG C 3.492 46.975 -11.778 1.00 . A A . 130 LYS CG 1 1
8 23306 1 1 110 LYS H H 5.876 45.778 -13.688 1.00 . A A . 130 LYS H 1 1
8 23307 1 1 110 LYS HA H 3.932 44.378 -12.053 1.00 . A A . 130 LYS HA 1 1
8 23308 1 1 110 LYS HB2 H 3.824 46.774 -13.865 1.00 . A A . 130 LYS HB2 1 1
8 23309 1 1 110 LYS HB3 H 2.346 46.016 -13.286 1.00 . A A . 130 LYS HB3 1 1
8 23310 1 1 110 LYS HD2 H 1.607 46.475 -10.919 1.00 . A A . 130 LYS HD2 1 1
8 23311 1 1 110 LYS HD3 H 2.886 45.299 -10.608 1.00 . A A . 130 LYS HD3 1 1
8 23312 1 1 110 LYS HE2 H 3.907 46.715 -8.995 1.00 . A A . 130 LYS HE2 1 1
8 23313 1 1 110 LYS HE3 H 2.888 48.079 -9.453 1.00 . A A . 130 LYS HE3 1 1
8 23314 1 1 110 LYS HG2 H 4.524 46.998 -11.460 1.00 . A A . 130 LYS HG2 1 1
8 23315 1 1 110 LYS HG3 H 3.146 47.983 -11.957 1.00 . A A . 130 LYS HG3 1 1
8 23316 1 1 110 LYS HZ1 H 0.973 46.563 -8.728 1.00 . A A . 130 LYS HZ1 1 1
8 23317 1 1 110 LYS HZ2 H 1.914 47.290 -7.524 1.00 . A A . 130 LYS HZ2 1 1
8 23318 1 1 110 LYS HZ3 H 2.160 45.665 -7.923 1.00 . A A . 130 LYS HZ3 1 1
8 23319 1 1 110 LYS N N 5.544 45.011 -13.175 1.00 . A A . 130 LYS N 1 1
8 23320 1 1 110 LYS NZ N 1.922 46.603 -8.305 1.00 . A A . 130 LYS NZ 1 1
8 23321 1 1 110 LYS O O 2.500 43.294 -13.926 1.00 . A A . 130 LYS O 1 1
8 23322 1 1 111 ILE C C 3.688 41.518 -15.875 1.00 . A A . 131 ILE C 1 1
8 23323 1 1 111 ILE CA C 3.850 42.967 -16.323 1.00 . A A . 131 ILE CA 1 1
8 23324 1 1 111 ILE CB C 4.857 43.023 -17.487 1.00 . A A . 131 ILE CB 1 1
8 23325 1 1 111 ILE CD1 C 7.177 42.222 -18.159 1.00 . A A . 131 ILE CD1 1 1
8 23326 1 1 111 ILE CG1 C 6.235 42.549 -17.022 1.00 . A A . 131 ILE CG1 1 1
8 23327 1 1 111 ILE CG2 C 4.938 44.435 -18.049 1.00 . A A . 131 ILE CG2 1 1
8 23328 1 1 111 ILE H H 5.099 44.330 -15.294 1.00 . A A . 131 ILE H 1 1
8 23329 1 1 111 ILE HA H 2.897 43.331 -16.680 1.00 . A A . 131 ILE HA 1 1
8 23330 1 1 111 ILE HB H 4.504 42.370 -18.271 1.00 . A A . 131 ILE HB 1 1
8 23331 1 1 111 ILE HD11 H 6.888 41.281 -18.607 1.00 . A A . 131 ILE HD11 1 1
8 23332 1 1 111 ILE HD12 H 7.128 43.003 -18.904 1.00 . A A . 131 ILE HD12 1 1
8 23333 1 1 111 ILE HD13 H 8.185 42.146 -17.782 1.00 . A A . 131 ILE HD13 1 1
8 23334 1 1 111 ILE HG12 H 6.692 43.322 -16.425 1.00 . A A . 131 ILE HG12 1 1
8 23335 1 1 111 ILE HG13 H 6.117 41.658 -16.422 1.00 . A A . 131 ILE HG13 1 1
8 23336 1 1 111 ILE HG21 H 4.094 45.011 -17.699 1.00 . A A . 131 ILE HG21 1 1
8 23337 1 1 111 ILE HG22 H 5.854 44.902 -17.717 1.00 . A A . 131 ILE HG22 1 1
8 23338 1 1 111 ILE HG23 H 4.925 44.395 -19.128 1.00 . A A . 131 ILE HG23 1 1
8 23339 1 1 111 ILE N N 4.269 43.816 -15.215 1.00 . A A . 131 ILE N 1 1
8 23340 1 1 111 ILE O O 2.973 40.739 -16.505 1.00 . A A . 131 ILE O 1 1
8 23341 1 1 112 PHE C C 3.602 39.796 -12.885 1.00 . A A . 132 PHE C 1 1
8 23342 1 1 112 PHE CA C 4.287 39.809 -14.249 1.00 . A A . 132 PHE CA 1 1
8 23343 1 1 112 PHE CB C 5.690 39.211 -14.132 1.00 . A A . 132 PHE CB 1 1
8 23344 1 1 112 PHE CD1 C 5.799 38.234 -16.441 1.00 . A A . 132 PHE CD1 1 1
8 23345 1 1 112 PHE CD2 C 7.589 39.634 -15.718 1.00 . A A . 132 PHE CD2 1 1
8 23346 1 1 112 PHE CE1 C 6.426 38.059 -17.660 1.00 . A A . 132 PHE CE1 1 1
8 23347 1 1 112 PHE CE2 C 8.220 39.462 -16.936 1.00 . A A . 132 PHE CE2 1 1
8 23348 1 1 112 PHE CG C 6.373 39.023 -15.457 1.00 . A A . 132 PHE CG 1 1
8 23349 1 1 112 PHE CZ C 7.637 38.674 -17.908 1.00 . A A . 132 PHE CZ 1 1
8 23350 1 1 112 PHE H H 4.911 41.831 -14.324 1.00 . A A . 132 PHE H 1 1
8 23351 1 1 112 PHE HA H 3.706 39.213 -14.936 1.00 . A A . 132 PHE HA 1 1
8 23352 1 1 112 PHE HB2 H 6.305 39.867 -13.534 1.00 . A A . 132 PHE HB2 1 1
8 23353 1 1 112 PHE HB3 H 5.624 38.247 -13.651 1.00 . A A . 132 PHE HB3 1 1
8 23354 1 1 112 PHE HD1 H 4.851 37.753 -16.249 1.00 . A A . 132 PHE HD1 1 1
8 23355 1 1 112 PHE HD2 H 8.046 40.252 -14.957 1.00 . A A . 132 PHE HD2 1 1
8 23356 1 1 112 PHE HE1 H 5.968 37.442 -18.419 1.00 . A A . 132 PHE HE1 1 1
8 23357 1 1 112 PHE HE2 H 9.167 39.945 -17.126 1.00 . A A . 132 PHE HE2 1 1
8 23358 1 1 112 PHE HZ H 8.129 38.538 -18.860 1.00 . A A . 132 PHE HZ 1 1
8 23359 1 1 112 PHE N N 4.357 41.165 -14.782 1.00 . A A . 132 PHE N 1 1
8 23360 1 1 112 PHE O O 3.964 39.017 -12.004 1.00 . A A . 132 PHE O 1 1
8 23361 1 1 113 TYR C C 0.410 40.387 -11.662 1.00 . A A . 133 TYR C 1 1
8 23362 1 1 113 TYR CA C 1.877 40.757 -11.463 1.00 . A A . 133 TYR CA 1 1
8 23363 1 1 113 TYR CB C 1.984 42.170 -10.887 1.00 . A A . 133 TYR CB 1 1
8 23364 1 1 113 TYR CD1 C 4.356 41.801 -10.104 1.00 . A A . 133 TYR CD1 1 1
8 23365 1 1 113 TYR CD2 C 2.873 42.999 -8.674 1.00 . A A . 133 TYR CD2 1 1
8 23366 1 1 113 TYR CE1 C 5.371 41.940 -9.177 1.00 . A A . 133 TYR CE1 1 1
8 23367 1 1 113 TYR CE2 C 3.882 43.145 -7.742 1.00 . A A . 133 TYR CE2 1 1
8 23368 1 1 113 TYR CG C 3.091 42.327 -9.870 1.00 . A A . 133 TYR CG 1 1
8 23369 1 1 113 TYR CZ C 5.129 42.614 -7.998 1.00 . A A . 133 TYR CZ 1 1
8 23370 1 1 113 TYR H H 2.368 41.261 -13.459 1.00 . A A . 133 TYR H 1 1
8 23371 1 1 113 TYR HA H 2.321 40.061 -10.768 1.00 . A A . 133 TYR HA 1 1
8 23372 1 1 113 TYR HB2 H 2.172 42.866 -11.691 1.00 . A A . 133 TYR HB2 1 1
8 23373 1 1 113 TYR HB3 H 1.052 42.427 -10.406 1.00 . A A . 133 TYR HB3 1 1
8 23374 1 1 113 TYR HD1 H 4.542 41.273 -11.029 1.00 . A A . 133 TYR HD1 1 1
8 23375 1 1 113 TYR HD2 H 1.895 43.414 -8.477 1.00 . A A . 133 TYR HD2 1 1
8 23376 1 1 113 TYR HE1 H 6.347 41.525 -9.377 1.00 . A A . 133 TYR HE1 1 1
8 23377 1 1 113 TYR HE2 H 3.693 43.672 -6.819 1.00 . A A . 133 TYR HE2 1 1
8 23378 1 1 113 TYR HH H 6.980 42.829 -7.525 1.00 . A A . 133 TYR HH 1 1
8 23379 1 1 113 TYR N N 2.611 40.666 -12.720 1.00 . A A . 133 TYR N 1 1
8 23380 1 1 113 TYR O O -0.472 41.244 -11.711 1.00 . A A . 133 TYR O 1 1
8 23381 1 1 113 TYR OH O 6.137 42.756 -7.072 1.00 . A A . 133 TYR OH 1 1
8 23382 1 1 114 PRO C C -2.083 38.729 -10.727 1.00 . A A . 134 PRO C 1 1
8 23383 1 1 114 PRO CA C -1.217 38.562 -11.971 1.00 . A A . 134 PRO CA 1 1
8 23384 1 1 114 PRO CB C -0.993 37.078 -12.272 1.00 . A A . 134 PRO CB 1 1
8 23385 1 1 114 PRO CD C 1.144 38.000 -11.729 1.00 . A A . 134 PRO CD 1 1
8 23386 1 1 114 PRO CG C 0.311 36.753 -11.628 1.00 . A A . 134 PRO CG 1 1
8 23387 1 1 114 PRO HA H -1.703 39.032 -12.813 1.00 . A A . 134 PRO HA 1 1
8 23388 1 1 114 PRO HB2 H -1.800 36.496 -11.848 1.00 . A A . 134 PRO HB2 1 1
8 23389 1 1 114 PRO HB3 H -0.954 36.925 -13.340 1.00 . A A . 134 PRO HB3 1 1
8 23390 1 1 114 PRO HD2 H 1.778 38.102 -10.860 1.00 . A A . 134 PRO HD2 1 1
8 23391 1 1 114 PRO HD3 H 1.738 37.985 -12.631 1.00 . A A . 134 PRO HD3 1 1
8 23392 1 1 114 PRO HG2 H 0.153 36.489 -10.593 1.00 . A A . 134 PRO HG2 1 1
8 23393 1 1 114 PRO HG3 H 0.788 35.940 -12.155 1.00 . A A . 134 PRO HG3 1 1
8 23394 1 1 114 PRO N N 0.142 39.078 -11.778 1.00 . A A . 134 PRO N 1 1
8 23395 1 1 114 PRO O O -1.575 38.991 -9.637 1.00 . A A . 134 PRO O 1 1
8 23396 1 1 115 GLU C C -4.166 37.559 -8.798 1.00 . A A . 135 GLU C 1 1
8 23397 1 1 115 GLU CA C -4.327 38.709 -9.788 1.00 . A A . 135 GLU CA 1 1
8 23398 1 1 115 GLU CB C -5.766 38.752 -10.306 1.00 . A A . 135 GLU CB 1 1
8 23399 1 1 115 GLU CD C -7.585 40.206 -11.285 1.00 . A A . 135 GLU CD 1 1
8 23400 1 1 115 GLU CG C -6.319 40.160 -10.452 1.00 . A A . 135 GLU CG 1 1
8 23401 1 1 115 GLU H H -3.737 38.366 -11.791 1.00 . A A . 135 GLU H 1 1
8 23402 1 1 115 GLU HA H -4.110 39.637 -9.281 1.00 . A A . 135 GLU HA 1 1
8 23403 1 1 115 GLU HB2 H -5.802 38.271 -11.273 1.00 . A A . 135 GLU HB2 1 1
8 23404 1 1 115 GLU HB3 H -6.399 38.209 -9.620 1.00 . A A . 135 GLU HB3 1 1
8 23405 1 1 115 GLU HG2 H -6.539 40.550 -9.470 1.00 . A A . 135 GLU HG2 1 1
8 23406 1 1 115 GLU HG3 H -5.571 40.779 -10.925 1.00 . A A . 135 GLU HG3 1 1
8 23407 1 1 115 GLU N N -3.392 38.575 -10.898 1.00 . A A . 135 GLU N 1 1
8 23408 1 1 115 GLU O O -3.748 36.460 -9.167 1.00 . A A . 135 GLU O 1 1
8 23409 1 1 115 GLU OE1 O -8.582 39.571 -10.884 1.00 . A A . 135 GLU OE1 1 1
8 23410 1 1 115 GLU OE2 O -7.578 40.877 -12.339 1.00 . A A . 135 GLU OE2 1 1
8 23411 1 1 116 THR C C -5.657 35.963 -6.412 1.00 . A A . 136 THR C 1 1
8 23412 1 1 116 THR CA C -4.391 36.807 -6.494 1.00 . A A . 136 THR CA 1 1
8 23413 1 1 116 THR CB C -4.124 37.446 -5.118 1.00 . A A . 136 THR CB 1 1
8 23414 1 1 116 THR CG2 C -4.062 36.384 -4.031 1.00 . A A . 136 THR CG2 1 1
8 23415 1 1 116 THR H H -4.826 38.713 -7.306 1.00 . A A . 136 THR H 1 1
8 23416 1 1 116 THR HA H -3.557 36.165 -6.737 1.00 . A A . 136 THR HA 1 1
8 23417 1 1 116 THR HB H -4.932 38.127 -4.891 1.00 . A A . 136 THR HB 1 1
8 23418 1 1 116 THR HG1 H -2.231 37.671 -5.627 1.00 . A A . 136 THR HG1 1 1
8 23419 1 1 116 THR HG21 H -3.677 36.822 -3.122 1.00 . A A . 136 THR HG21 1 1
8 23420 1 1 116 THR HG22 H -3.412 35.582 -4.347 1.00 . A A . 136 THR HG22 1 1
8 23421 1 1 116 THR HG23 H -5.054 35.995 -3.851 1.00 . A A . 136 THR HG23 1 1
8 23422 1 1 116 THR N N -4.500 37.819 -7.538 1.00 . A A . 136 THR N 1 1
8 23423 1 1 116 THR O O -5.604 34.772 -6.102 1.00 . A A . 136 THR O 1 1
8 23424 1 1 116 THR OG1 O -2.893 38.177 -5.148 1.00 . A A . 136 THR OG1 1 1
8 23425 1 1 117 THR C C -8.422 35.288 -8.007 1.00 . A A . 137 THR C 1 1
8 23426 1 1 117 THR CA C -8.078 35.892 -6.650 1.00 . A A . 137 THR CA 1 1
8 23427 1 1 117 THR CB C -9.216 36.837 -6.219 1.00 . A A . 137 THR CB 1 1
8 23428 1 1 117 THR CG2 C -9.425 36.779 -4.713 1.00 . A A . 137 THR CG2 1 1
8 23429 1 1 117 THR H H -6.775 37.536 -6.933 1.00 . A A . 137 THR H 1 1
8 23430 1 1 117 THR HA H -8.003 35.097 -5.922 1.00 . A A . 137 THR HA 1 1
8 23431 1 1 117 THR HB H -10.128 36.524 -6.706 1.00 . A A . 137 THR HB 1 1
8 23432 1 1 117 THR HG1 H -9.212 38.325 -7.513 1.00 . A A . 137 THR HG1 1 1
8 23433 1 1 117 THR HG21 H -8.554 36.347 -4.245 1.00 . A A . 137 THR HG21 1 1
8 23434 1 1 117 THR HG22 H -10.290 36.172 -4.493 1.00 . A A . 137 THR HG22 1 1
8 23435 1 1 117 THR HG23 H -9.580 37.778 -4.333 1.00 . A A . 137 THR HG23 1 1
8 23436 1 1 117 THR N N -6.798 36.586 -6.693 1.00 . A A . 137 THR N 1 1
8 23437 1 1 117 THR O O -9.554 34.864 -8.240 1.00 . A A . 137 THR O 1 1
8 23438 1 1 117 THR OG1 O -8.913 38.180 -6.612 1.00 . A A . 137 THR OG1 1 1
8 23439 1 1 118 ASP C C -7.307 33.210 -10.259 1.00 . A A . 138 ASP C 1 1
8 23440 1 1 118 ASP CA C -7.637 34.699 -10.234 1.00 . A A . 138 ASP CA 1 1
8 23441 1 1 118 ASP CB C -6.771 35.443 -11.252 1.00 . A A . 138 ASP CB 1 1
8 23442 1 1 118 ASP CG C -7.538 36.527 -11.982 1.00 . A A . 138 ASP CG 1 1
8 23443 1 1 118 ASP H H -6.558 35.607 -8.655 1.00 . A A . 138 ASP H 1 1
8 23444 1 1 118 ASP HA H -8.676 34.829 -10.496 1.00 . A A . 138 ASP HA 1 1
8 23445 1 1 118 ASP HB2 H -5.937 35.901 -10.739 1.00 . A A . 138 ASP HB2 1 1
8 23446 1 1 118 ASP HB3 H -6.397 34.738 -11.980 1.00 . A A . 138 ASP HB3 1 1
8 23447 1 1 118 ASP N N -7.438 35.253 -8.900 1.00 . A A . 138 ASP N 1 1
8 23448 1 1 118 ASP O O -8.027 32.414 -10.862 1.00 . A A . 138 ASP O 1 1
8 23449 1 1 118 ASP OD1 O -8.643 36.884 -11.523 1.00 . A A . 138 ASP OD1 1 1
8 23450 1 1 118 ASP OD2 O -7.035 37.018 -13.014 1.00 . A A . 138 ASP OD2 1 1
8 23451 1 1 119 ILE C C -6.775 30.601 -8.751 1.00 . A A . 139 ILE C 1 1
8 23452 1 1 119 ILE CA C -5.788 31.447 -9.548 1.00 . A A . 139 ILE CA 1 1
8 23453 1 1 119 ILE CB C -4.388 31.309 -8.921 1.00 . A A . 139 ILE CB 1 1
8 23454 1 1 119 ILE CD1 C -2.020 32.231 -9.058 1.00 . A A . 139 ILE CD1 1 1
8 23455 1 1 119 ILE CG1 C -3.356 32.077 -9.749 1.00 . A A . 139 ILE CG1 1 1
8 23456 1 1 119 ILE CG2 C -4.000 29.842 -8.810 1.00 . A A . 139 ILE CG2 1 1
8 23457 1 1 119 ILE H H -5.680 33.520 -9.139 1.00 . A A . 139 ILE H 1 1
8 23458 1 1 119 ILE HA H -5.746 31.073 -10.561 1.00 . A A . 139 ILE HA 1 1
8 23459 1 1 119 ILE HB H -4.421 31.724 -7.925 1.00 . A A . 139 ILE HB 1 1
8 23460 1 1 119 ILE HD11 H -1.280 32.558 -9.775 1.00 . A A . 139 ILE HD11 1 1
8 23461 1 1 119 ILE HD12 H -2.104 32.964 -8.270 1.00 . A A . 139 ILE HD12 1 1
8 23462 1 1 119 ILE HD13 H -1.720 31.283 -8.639 1.00 . A A . 139 ILE HD13 1 1
8 23463 1 1 119 ILE HG12 H -3.190 31.557 -10.679 1.00 . A A . 139 ILE HG12 1 1
8 23464 1 1 119 ILE HG13 H -3.738 33.066 -9.958 1.00 . A A . 139 ILE HG13 1 1
8 23465 1 1 119 ILE HG21 H -4.224 29.484 -7.816 1.00 . A A . 139 ILE HG21 1 1
8 23466 1 1 119 ILE HG22 H -4.559 29.267 -9.533 1.00 . A A . 139 ILE HG22 1 1
8 23467 1 1 119 ILE HG23 H -2.943 29.733 -9.002 1.00 . A A . 139 ILE HG23 1 1
8 23468 1 1 119 ILE N N -6.213 32.840 -9.601 1.00 . A A . 139 ILE N 1 1
8 23469 1 1 119 ILE O O -6.850 29.385 -8.927 1.00 . A A . 139 ILE O 1 1
8 23470 1 1 120 TYR C C -9.899 30.615 -7.692 1.00 . A A . 140 TYR C 1 1
8 23471 1 1 120 TYR CA C -8.516 30.561 -7.051 1.00 . A A . 140 TYR CA 1 1
8 23472 1 1 120 TYR CB C -8.564 31.178 -5.653 1.00 . A A . 140 TYR CB 1 1
8 23473 1 1 120 TYR CD1 C -6.303 30.237 -5.039 1.00 . A A . 140 TYR CD1 1 1
8 23474 1 1 120 TYR CD2 C -8.016 30.220 -3.381 1.00 . A A . 140 TYR CD2 1 1
8 23475 1 1 120 TYR CE1 C -5.428 29.647 -4.147 1.00 . A A . 140 TYR CE1 1 1
8 23476 1 1 120 TYR CE2 C -7.148 29.631 -2.483 1.00 . A A . 140 TYR CE2 1 1
8 23477 1 1 120 TYR CG C -7.611 30.533 -4.673 1.00 . A A . 140 TYR CG 1 1
8 23478 1 1 120 TYR CZ C -5.855 29.347 -2.870 1.00 . A A . 140 TYR CZ 1 1
8 23479 1 1 120 TYR H H -7.427 32.222 -7.781 1.00 . A A . 140 TYR H 1 1
8 23480 1 1 120 TYR HA H -8.211 29.528 -6.968 1.00 . A A . 140 TYR HA 1 1
8 23481 1 1 120 TYR HB2 H -8.312 32.225 -5.720 1.00 . A A . 140 TYR HB2 1 1
8 23482 1 1 120 TYR HB3 H -9.565 31.078 -5.257 1.00 . A A . 140 TYR HB3 1 1
8 23483 1 1 120 TYR HD1 H -5.972 30.473 -6.039 1.00 . A A . 140 TYR HD1 1 1
8 23484 1 1 120 TYR HD2 H -9.030 30.443 -3.081 1.00 . A A . 140 TYR HD2 1 1
8 23485 1 1 120 TYR HE1 H -4.416 29.424 -4.450 1.00 . A A . 140 TYR HE1 1 1
8 23486 1 1 120 TYR HE2 H -7.482 29.395 -1.483 1.00 . A A . 140 TYR HE2 1 1
8 23487 1 1 120 TYR HH H -4.383 29.422 -1.636 1.00 . A A . 140 TYR HH 1 1
8 23488 1 1 120 TYR N N -7.533 31.253 -7.876 1.00 . A A . 140 TYR N 1 1
8 23489 1 1 120 TYR O O -10.916 30.471 -7.013 1.00 . A A . 140 TYR O 1 1
8 23490 1 1 120 TYR OH O -4.987 28.759 -1.978 1.00 . A A . 140 TYR OH 1 1
8 23491 1 1 121 ASP C C -11.263 29.797 -10.794 1.00 . A A . 141 ASP C 1 1
8 23492 1 1 121 ASP CA C -11.187 30.896 -9.738 1.00 . A A . 141 ASP CA 1 1
8 23493 1 1 121 ASP CB C -11.338 32.267 -10.399 1.00 . A A . 141 ASP CB 1 1
8 23494 1 1 121 ASP CG C -12.790 32.662 -10.587 1.00 . A A . 141 ASP CG 1 1
8 23495 1 1 121 ASP H H -9.084 30.931 -9.489 1.00 . A A . 141 ASP H 1 1
8 23496 1 1 121 ASP HA H -11.991 30.756 -9.032 1.00 . A A . 141 ASP HA 1 1
8 23497 1 1 121 ASP HB2 H -10.859 33.012 -9.781 1.00 . A A . 141 ASP HB2 1 1
8 23498 1 1 121 ASP HB3 H -10.860 32.247 -11.367 1.00 . A A . 141 ASP HB3 1 1
8 23499 1 1 121 ASP N N -9.929 30.824 -9.003 1.00 . A A . 141 ASP N 1 1
8 23500 1 1 121 ASP O O -12.318 29.560 -11.382 1.00 . A A . 141 ASP O 1 1
8 23501 1 1 121 ASP OD1 O -13.524 32.718 -9.579 1.00 . A A . 141 ASP OD1 1 1
8 23502 1 1 121 ASP OD2 O -13.191 32.913 -11.742 1.00 . A A . 141 ASP OD2 1 1
8 23503 1 1 122 ARG C C -10.355 28.594 -13.418 1.00 . A A . 142 ARG C 1 1
8 23504 1 1 122 ARG CA C -10.076 28.059 -12.016 1.00 . A A . 142 ARG CA 1 1
8 23505 1 1 122 ARG CB C -11.082 26.960 -11.669 1.00 . A A . 142 ARG CB 1 1
8 23506 1 1 122 ARG CD C -12.075 24.866 -12.642 1.00 . A A . 142 ARG CD 1 1
8 23507 1 1 122 ARG CG C -10.794 25.633 -12.352 1.00 . A A . 142 ARG CG 1 1
8 23508 1 1 122 ARG CZ C -13.786 23.647 -11.364 1.00 . A A . 142 ARG CZ 1 1
8 23509 1 1 122 ARG H H -9.328 29.366 -10.529 1.00 . A A . 142 ARG H 1 1
8 23510 1 1 122 ARG HA H -9.080 27.643 -11.993 1.00 . A A . 142 ARG HA 1 1
8 23511 1 1 122 ARG HB2 H -11.069 26.800 -10.601 1.00 . A A . 142 ARG HB2 1 1
8 23512 1 1 122 ARG HB3 H -12.068 27.285 -11.964 1.00 . A A . 142 ARG HB3 1 1
8 23513 1 1 122 ARG HD2 H -12.833 25.564 -12.962 1.00 . A A . 142 ARG HD2 1 1
8 23514 1 1 122 ARG HD3 H -11.882 24.156 -13.432 1.00 . A A . 142 ARG HD3 1 1
8 23515 1 1 122 ARG HE H -11.939 24.032 -10.717 1.00 . A A . 142 ARG HE 1 1
8 23516 1 1 122 ARG HG2 H -10.283 25.822 -13.285 1.00 . A A . 142 ARG HG2 1 1
8 23517 1 1 122 ARG HG3 H -10.164 25.037 -11.709 1.00 . A A . 142 ARG HG3 1 1
8 23518 1 1 122 ARG HH11 H -14.373 24.270 -13.194 1.00 . A A . 142 ARG HH11 1 1
8 23519 1 1 122 ARG HH12 H -15.570 23.409 -12.284 1.00 . A A . 142 ARG HH12 1 1
8 23520 1 1 122 ARG HH21 H -13.506 22.898 -9.508 1.00 . A A . 142 ARG HH21 1 1
8 23521 1 1 122 ARG HH22 H -15.076 22.630 -10.187 1.00 . A A . 142 ARG HH22 1 1
8 23522 1 1 122 ARG N N -10.137 29.131 -11.029 1.00 . A A . 142 ARG N 1 1
8 23523 1 1 122 ARG NE N -12.559 24.147 -11.466 1.00 . A A . 142 ARG NE 1 1
8 23524 1 1 122 ARG NH1 N -14.647 23.788 -12.362 1.00 . A A . 142 ARG NH1 1 1
8 23525 1 1 122 ARG NH2 N -14.153 23.006 -10.262 1.00 . A A . 142 ARG NH2 1 1
8 23526 1 1 122 ARG O O -10.688 27.836 -14.329 1.00 . A A . 142 ARG O 1 1
8 23527 1 1 123 LYS C C -9.171 31.180 -15.407 1.00 . A A . 143 LYS C 1 1
8 23528 1 1 123 LYS CA C -10.450 30.543 -14.873 1.00 . A A . 143 LYS CA 1 1
8 23529 1 1 123 LYS CB C -11.547 31.603 -14.749 1.00 . A A . 143 LYS CB 1 1
8 23530 1 1 123 LYS CD C -13.030 33.274 -15.898 1.00 . A A . 143 LYS CD 1 1
8 23531 1 1 123 LYS CE C -12.421 34.644 -15.640 1.00 . A A . 143 LYS CE 1 1
8 23532 1 1 123 LYS CG C -11.957 32.213 -16.078 1.00 . A A . 143 LYS CG 1 1
8 23533 1 1 123 LYS H H -9.946 30.457 -12.819 1.00 . A A . 143 LYS H 1 1
8 23534 1 1 123 LYS HA H -10.775 29.781 -15.566 1.00 . A A . 143 LYS HA 1 1
8 23535 1 1 123 LYS HB2 H -12.419 31.150 -14.300 1.00 . A A . 143 LYS HB2 1 1
8 23536 1 1 123 LYS HB3 H -11.193 32.396 -14.106 1.00 . A A . 143 LYS HB3 1 1
8 23537 1 1 123 LYS HD2 H -13.631 33.322 -16.793 1.00 . A A . 143 LYS HD2 1 1
8 23538 1 1 123 LYS HD3 H -13.654 33.003 -15.057 1.00 . A A . 143 LYS HD3 1 1
8 23539 1 1 123 LYS HE2 H -11.591 34.787 -16.314 1.00 . A A . 143 LYS HE2 1 1
8 23540 1 1 123 LYS HE3 H -13.172 35.398 -15.829 1.00 . A A . 143 LYS HE3 1 1
8 23541 1 1 123 LYS HG2 H -11.091 32.667 -16.538 1.00 . A A . 143 LYS HG2 1 1
8 23542 1 1 123 LYS HG3 H -12.340 31.432 -16.720 1.00 . A A . 143 LYS HG3 1 1
8 23543 1 1 123 LYS HZ1 H -10.913 34.607 -14.195 1.00 . A A . 143 LYS HZ1 1 1
8 23544 1 1 123 LYS HZ2 H -12.422 34.096 -13.625 1.00 . A A . 143 LYS HZ2 1 1
8 23545 1 1 123 LYS HZ3 H -12.130 35.741 -13.887 1.00 . A A . 143 LYS HZ3 1 1
8 23546 1 1 123 LYS N N -10.215 29.905 -13.584 1.00 . A A . 143 LYS N 1 1
8 23547 1 1 123 LYS NZ N -11.938 34.782 -14.238 1.00 . A A . 143 LYS NZ 1 1
8 23548 1 1 123 LYS O O -9.050 31.445 -16.602 1.00 . A A . 143 LYS O 1 1
8 23549 1 1 124 ASN C C -5.787 31.077 -14.612 1.00 . A A . 144 ASN C 1 1
8 23550 1 1 124 ASN CA C -6.947 32.026 -14.894 1.00 . A A . 144 ASN CA 1 1
8 23551 1 1 124 ASN CB C -6.739 33.342 -14.141 1.00 . A A . 144 ASN CB 1 1
8 23552 1 1 124 ASN CG C -8.044 34.062 -13.862 1.00 . A A . 144 ASN CG 1 1
8 23553 1 1 124 ASN H H -8.373 31.188 -13.573 1.00 . A A . 144 ASN H 1 1
8 23554 1 1 124 ASN HA H -6.982 32.230 -15.953 1.00 . A A . 144 ASN HA 1 1
8 23555 1 1 124 ASN HB2 H -6.254 33.137 -13.197 1.00 . A A . 144 ASN HB2 1 1
8 23556 1 1 124 ASN HB3 H -6.109 33.992 -14.730 1.00 . A A . 144 ASN HB3 1 1
8 23557 1 1 124 ASN HD21 H -7.624 35.417 -15.256 1.00 . A A . 144 ASN HD21 1 1
8 23558 1 1 124 ASN HD22 H -9.126 35.630 -14.429 1.00 . A A . 144 ASN HD22 1 1
8 23559 1 1 124 ASN N N -8.218 31.421 -14.512 1.00 . A A . 144 ASN N 1 1
8 23560 1 1 124 ASN ND2 N -8.289 35.145 -14.589 1.00 . A A . 144 ASN ND2 1 1
8 23561 1 1 124 ASN O O -4.852 31.421 -13.889 1.00 . A A . 144 ASN O 1 1
8 23562 1 1 124 ASN OD1 O -8.823 33.648 -13.003 1.00 . A A . 144 ASN OD1 1 1
8 23563 1 1 125 MET C C -3.515 29.315 -15.691 1.00 . A A . 145 MET C 1 1
8 23564 1 1 125 MET CA C -4.807 28.884 -15.003 1.00 . A A . 145 MET CA 1 1
8 23565 1 1 125 MET CB C -5.262 27.529 -15.549 1.00 . A A . 145 MET CB 1 1
8 23566 1 1 125 MET CE C -5.136 27.117 -11.830 1.00 . A A . 145 MET CE 1 1
8 23567 1 1 125 MET CG C -5.245 26.419 -14.510 1.00 . A A . 145 MET CG 1 1
8 23568 1 1 125 MET H H -6.624 29.666 -15.756 1.00 . A A . 145 MET H 1 1
8 23569 1 1 125 MET HA H -4.623 28.792 -13.943 1.00 . A A . 145 MET HA 1 1
8 23570 1 1 125 MET HB2 H -6.269 27.625 -15.925 1.00 . A A . 145 MET HB2 1 1
8 23571 1 1 125 MET HB3 H -4.609 27.243 -16.360 1.00 . A A . 145 MET HB3 1 1
8 23572 1 1 125 MET HE1 H -5.653 27.405 -10.926 1.00 . A A . 145 MET HE1 1 1
8 23573 1 1 125 MET HE2 H -4.538 26.238 -11.639 1.00 . A A . 145 MET HE2 1 1
8 23574 1 1 125 MET HE3 H -4.496 27.925 -12.152 1.00 . A A . 145 MET HE3 1 1
8 23575 1 1 125 MET HG2 H -5.561 25.499 -14.980 1.00 . A A . 145 MET HG2 1 1
8 23576 1 1 125 MET HG3 H -4.235 26.304 -14.143 1.00 . A A . 145 MET HG3 1 1
8 23577 1 1 125 MET N N -5.853 29.882 -15.190 1.00 . A A . 145 MET N 1 1
8 23578 1 1 125 MET O O -2.466 29.455 -15.062 1.00 . A A . 145 MET O 1 1
8 23579 1 1 125 MET SD S -6.333 26.758 -13.113 1.00 . A A . 145 MET SD 1 1
8 23580 1 1 126 PRO C C -2.006 31.377 -17.507 1.00 . A A . 146 PRO C 1 1
8 23581 1 1 126 PRO CA C -2.437 29.947 -17.814 1.00 . A A . 146 PRO CA 1 1
8 23582 1 1 126 PRO CB C -2.946 29.839 -19.253 1.00 . A A . 146 PRO CB 1 1
8 23583 1 1 126 PRO CD C -4.809 29.381 -17.827 1.00 . A A . 146 PRO CD 1 1
8 23584 1 1 126 PRO CG C -4.424 29.995 -19.144 1.00 . A A . 146 PRO CG 1 1
8 23585 1 1 126 PRO HA H -1.597 29.282 -17.677 1.00 . A A . 146 PRO HA 1 1
8 23586 1 1 126 PRO HB2 H -2.509 30.626 -19.853 1.00 . A A . 146 PRO HB2 1 1
8 23587 1 1 126 PRO HB3 H -2.680 28.877 -19.662 1.00 . A A . 146 PRO HB3 1 1
8 23588 1 1 126 PRO HD2 H -5.635 29.920 -17.386 1.00 . A A . 146 PRO HD2 1 1
8 23589 1 1 126 PRO HD3 H -5.061 28.339 -17.955 1.00 . A A . 146 PRO HD3 1 1
8 23590 1 1 126 PRO HG2 H -4.686 31.042 -19.161 1.00 . A A . 146 PRO HG2 1 1
8 23591 1 1 126 PRO HG3 H -4.908 29.472 -19.956 1.00 . A A . 146 PRO HG3 1 1
8 23592 1 1 126 PRO N N -3.591 29.529 -17.013 1.00 . A A . 146 PRO N 1 1
8 23593 1 1 126 PRO O O -0.903 31.793 -17.863 1.00 . A A . 146 PRO O 1 1
8 23594 1 1 127 ARG C C -1.397 33.590 -15.544 1.00 . A A . 147 ARG C 1 1
8 23595 1 1 127 ARG CA C -2.591 33.510 -16.491 1.00 . A A . 147 ARG CA 1 1
8 23596 1 1 127 ARG CB C -3.814 34.161 -15.843 1.00 . A A . 147 ARG CB 1 1
8 23597 1 1 127 ARG CD C -3.350 36.463 -16.736 1.00 . A A . 147 ARG CD 1 1
8 23598 1 1 127 ARG CG C -3.612 35.626 -15.494 1.00 . A A . 147 ARG CG 1 1
8 23599 1 1 127 ARG CZ C -4.480 37.037 -18.843 1.00 . A A . 147 ARG CZ 1 1
8 23600 1 1 127 ARG H H -3.744 31.738 -16.588 1.00 . A A . 147 ARG H 1 1
8 23601 1 1 127 ARG HA H -2.351 34.041 -17.400 1.00 . A A . 147 ARG HA 1 1
8 23602 1 1 127 ARG HB2 H -4.650 34.088 -16.524 1.00 . A A . 147 ARG HB2 1 1
8 23603 1 1 127 ARG HB3 H -4.053 33.626 -14.936 1.00 . A A . 147 ARG HB3 1 1
8 23604 1 1 127 ARG HD2 H -3.130 37.476 -16.432 1.00 . A A . 147 ARG HD2 1 1
8 23605 1 1 127 ARG HD3 H -2.500 36.052 -17.259 1.00 . A A . 147 ARG HD3 1 1
8 23606 1 1 127 ARG HE H -5.325 36.052 -17.328 1.00 . A A . 147 ARG HE 1 1
8 23607 1 1 127 ARG HG2 H -4.500 35.996 -15.004 1.00 . A A . 147 ARG HG2 1 1
8 23608 1 1 127 ARG HG3 H -2.767 35.714 -14.827 1.00 . A A . 147 ARG HG3 1 1
8 23609 1 1 127 ARG HH11 H -2.557 37.642 -18.717 1.00 . A A . 147 ARG HH11 1 1
8 23610 1 1 127 ARG HH12 H -3.365 38.040 -20.197 1.00 . A A . 147 ARG HH12 1 1
8 23611 1 1 127 ARG HH21 H -6.400 36.570 -19.272 1.00 . A A . 147 ARG HH21 1 1
8 23612 1 1 127 ARG HH22 H -5.551 37.431 -20.511 1.00 . A A . 147 ARG HH22 1 1
8 23613 1 1 127 ARG N N -2.882 32.126 -16.845 1.00 . A A . 147 ARG N 1 1
8 23614 1 1 127 ARG NE N -4.499 36.479 -17.638 1.00 . A A . 147 ARG NE 1 1
8 23615 1 1 127 ARG NH1 N -3.377 37.622 -19.289 1.00 . A A . 147 ARG NH1 1 1
8 23616 1 1 127 ARG NH2 N -5.566 37.010 -19.605 1.00 . A A . 147 ARG NH2 1 1
8 23617 1 1 127 ARG O O -0.520 34.438 -15.706 1.00 . A A . 147 ARG O 1 1
8 23618 1 1 128 CYS C C 0.969 32.055 -14.186 1.00 . A A . 148 CYS C 1 1
8 23619 1 1 128 CYS CA C -0.287 32.673 -13.581 1.00 . A A . 148 CYS CA 1 1
8 23620 1 1 128 CYS CB C -0.710 31.887 -12.340 1.00 . A A . 148 CYS CB 1 1
8 23621 1 1 128 CYS H H -2.101 32.051 -14.479 1.00 . A A . 148 CYS H 1 1
8 23622 1 1 128 CYS HA H -0.072 33.691 -13.296 1.00 . A A . 148 CYS HA 1 1
8 23623 1 1 128 CYS HB2 H -0.016 32.093 -11.538 1.00 . A A . 148 CYS HB2 1 1
8 23624 1 1 128 CYS HB3 H -1.698 32.204 -12.041 1.00 . A A . 148 CYS HB3 1 1
8 23625 1 1 128 CYS HG H -1.394 29.561 -11.550 1.00 . A A . 148 CYS HG 1 1
8 23626 1 1 128 CYS N N -1.372 32.702 -14.556 1.00 . A A . 148 CYS N 1 1
8 23627 1 1 128 CYS O O 2.084 32.334 -13.743 1.00 . A A . 148 CYS O 1 1
8 23628 1 1 128 CYS SG S -0.754 30.095 -12.579 1.00 . A A . 148 CYS SG 1 1
8 23629 1 1 129 ILE C C 2.769 31.566 -16.603 1.00 . A A . 149 ILE C 1 1
8 23630 1 1 129 ILE CA C 1.900 30.556 -15.861 1.00 . A A . 149 ILE CA 1 1
8 23631 1 1 129 ILE CB C 1.414 29.485 -16.855 1.00 . A A . 149 ILE CB 1 1
8 23632 1 1 129 ILE CD1 C 1.231 27.668 -15.083 1.00 . A A . 149 ILE CD1 1 1
8 23633 1 1 129 ILE CG1 C 0.515 28.470 -16.146 1.00 . A A . 149 ILE CG1 1 1
8 23634 1 1 129 ILE CG2 C 2.600 28.788 -17.504 1.00 . A A . 149 ILE CG2 1 1
8 23635 1 1 129 ILE H H -0.131 31.032 -15.504 1.00 . A A . 149 ILE H 1 1
8 23636 1 1 129 ILE HA H 2.498 30.070 -15.103 1.00 . A A . 149 ILE HA 1 1
8 23637 1 1 129 ILE HB H 0.847 29.977 -17.631 1.00 . A A . 149 ILE HB 1 1
8 23638 1 1 129 ILE HD11 H 0.691 27.743 -14.150 1.00 . A A . 149 ILE HD11 1 1
8 23639 1 1 129 ILE HD12 H 1.282 26.632 -15.385 1.00 . A A . 149 ILE HD12 1 1
8 23640 1 1 129 ILE HD13 H 2.231 28.054 -14.951 1.00 . A A . 149 ILE HD13 1 1
8 23641 1 1 129 ILE HG12 H -0.302 28.991 -15.673 1.00 . A A . 149 ILE HG12 1 1
8 23642 1 1 129 ILE HG13 H 0.121 27.778 -16.876 1.00 . A A . 149 ILE HG13 1 1
8 23643 1 1 129 ILE HG21 H 2.314 27.788 -17.795 1.00 . A A . 149 ILE HG21 1 1
8 23644 1 1 129 ILE HG22 H 2.908 29.341 -18.378 1.00 . A A . 149 ILE HG22 1 1
8 23645 1 1 129 ILE HG23 H 3.418 28.739 -16.801 1.00 . A A . 149 ILE HG23 1 1
8 23646 1 1 129 ILE N N 0.781 31.214 -15.197 1.00 . A A . 149 ILE N 1 1
8 23647 1 1 129 ILE O O 3.951 31.321 -16.849 1.00 . A A . 149 ILE O 1 1
8 23648 1 1 130 TYR C C 4.120 34.205 -16.881 1.00 . A A . 150 TYR C 1 1
8 23649 1 1 130 TYR CA C 2.897 33.749 -17.670 1.00 . A A . 150 TYR CA 1 1
8 23650 1 1 130 TYR CB C 1.975 34.939 -17.937 1.00 . A A . 150 TYR CB 1 1
8 23651 1 1 130 TYR CD1 C 3.453 35.818 -19.787 1.00 . A A . 150 TYR CD1 1 1
8 23652 1 1 130 TYR CD2 C 2.476 37.390 -18.285 1.00 . A A . 150 TYR CD2 1 1
8 23653 1 1 130 TYR CE1 C 4.069 36.848 -20.471 1.00 . A A . 150 TYR CE1 1 1
8 23654 1 1 130 TYR CE2 C 3.087 38.426 -18.964 1.00 . A A . 150 TYR CE2 1 1
8 23655 1 1 130 TYR CG C 2.647 36.070 -18.683 1.00 . A A . 150 TYR CG 1 1
8 23656 1 1 130 TYR CZ C 3.883 38.150 -20.056 1.00 . A A . 150 TYR CZ 1 1
8 23657 1 1 130 TYR H H 1.233 32.838 -16.732 1.00 . A A . 150 TYR H 1 1
8 23658 1 1 130 TYR HA H 3.224 33.341 -18.615 1.00 . A A . 150 TYR HA 1 1
8 23659 1 1 130 TYR HB2 H 1.133 34.609 -18.525 1.00 . A A . 150 TYR HB2 1 1
8 23660 1 1 130 TYR HB3 H 1.619 35.329 -16.994 1.00 . A A . 150 TYR HB3 1 1
8 23661 1 1 130 TYR HD1 H 3.597 34.797 -20.109 1.00 . A A . 150 TYR HD1 1 1
8 23662 1 1 130 TYR HD2 H 1.852 37.603 -17.429 1.00 . A A . 150 TYR HD2 1 1
8 23663 1 1 130 TYR HE1 H 4.692 36.632 -21.327 1.00 . A A . 150 TYR HE1 1 1
8 23664 1 1 130 TYR HE2 H 2.941 39.446 -18.639 1.00 . A A . 150 TYR HE2 1 1
8 23665 1 1 130 TYR HH H 4.195 39.183 -21.647 1.00 . A A . 150 TYR HH 1 1
8 23666 1 1 130 TYR N N 2.177 32.701 -16.956 1.00 . A A . 150 TYR N 1 1
8 23667 1 1 130 TYR O O 5.252 34.106 -17.356 1.00 . A A . 150 TYR O 1 1
8 23668 1 1 130 TYR OH O 4.494 39.179 -20.735 1.00 . A A . 150 TYR OH 1 1
8 23669 1 1 131 CYS C C 5.847 34.018 -14.364 1.00 . A A . 151 CYS C 1 1
8 23670 1 1 131 CYS CA C 4.965 35.178 -14.816 1.00 . A A . 151 CYS CA 1 1
8 23671 1 1 131 CYS CB C 4.397 35.906 -13.597 1.00 . A A . 151 CYS CB 1 1
8 23672 1 1 131 CYS H H 2.960 34.758 -15.350 1.00 . A A . 151 CYS H 1 1
8 23673 1 1 131 CYS HA H 5.565 35.867 -15.390 1.00 . A A . 151 CYS HA 1 1
8 23674 1 1 131 CYS HB2 H 5.213 36.267 -12.990 1.00 . A A . 151 CYS HB2 1 1
8 23675 1 1 131 CYS HB3 H 3.808 36.747 -13.933 1.00 . A A . 151 CYS HB3 1 1
8 23676 1 1 131 CYS HG H 2.350 34.417 -13.291 1.00 . A A . 151 CYS HG 1 1
8 23677 1 1 131 CYS N N 3.884 34.705 -15.673 1.00 . A A . 151 CYS N 1 1
8 23678 1 1 131 CYS O O 7.054 34.179 -14.180 1.00 . A A . 151 CYS O 1 1
8 23679 1 1 131 CYS SG S 3.344 34.878 -12.547 1.00 . A A . 151 CYS SG 1 1
8 23680 1 1 132 ILE C C 6.984 31.234 -14.807 1.00 . A A . 152 ILE C 1 1
8 23681 1 1 132 ILE CA C 5.967 31.666 -13.756 1.00 . A A . 152 ILE CA 1 1
8 23682 1 1 132 ILE CB C 5.013 30.491 -13.469 1.00 . A A . 152 ILE CB 1 1
8 23683 1 1 132 ILE CD1 C 2.855 29.978 -12.220 1.00 . A A . 152 ILE CD1 1 1
8 23684 1 1 132 ILE CG1 C 4.113 30.817 -12.275 1.00 . A A . 152 ILE CG1 1 1
8 23685 1 1 132 ILE CG2 C 5.804 29.217 -13.210 1.00 . A A . 152 ILE CG2 1 1
8 23686 1 1 132 ILE H H 4.273 32.786 -14.350 1.00 . A A . 152 ILE H 1 1
8 23687 1 1 132 ILE HA H 6.490 31.910 -12.843 1.00 . A A . 152 ILE HA 1 1
8 23688 1 1 132 ILE HB H 4.398 30.333 -14.341 1.00 . A A . 152 ILE HB 1 1
8 23689 1 1 132 ILE HD11 H 2.266 30.269 -11.361 1.00 . A A . 152 ILE HD11 1 1
8 23690 1 1 132 ILE HD12 H 2.278 30.134 -13.120 1.00 . A A . 152 ILE HD12 1 1
8 23691 1 1 132 ILE HD13 H 3.120 28.935 -12.137 1.00 . A A . 152 ILE HD13 1 1
8 23692 1 1 132 ILE HG12 H 4.662 30.650 -11.362 1.00 . A A . 152 ILE HG12 1 1
8 23693 1 1 132 ILE HG13 H 3.819 31.855 -12.329 1.00 . A A . 152 ILE HG13 1 1
8 23694 1 1 132 ILE HG21 H 6.173 28.827 -14.147 1.00 . A A . 152 ILE HG21 1 1
8 23695 1 1 132 ILE HG22 H 6.637 29.437 -12.560 1.00 . A A . 152 ILE HG22 1 1
8 23696 1 1 132 ILE HG23 H 5.165 28.485 -12.742 1.00 . A A . 152 ILE HG23 1 1
8 23697 1 1 132 ILE N N 5.237 32.851 -14.187 1.00 . A A . 152 ILE N 1 1
8 23698 1 1 132 ILE O O 8.097 30.822 -14.478 1.00 . A A . 152 ILE O 1 1
8 23699 1 1 133 HIS C C 8.570 31.998 -17.377 1.00 . A A . 153 HIS C 1 1
8 23700 1 1 133 HIS CA C 7.474 30.956 -17.175 1.00 . A A . 153 HIS CA 1 1
8 23701 1 1 133 HIS CB C 6.669 30.789 -18.465 1.00 . A A . 153 HIS CB 1 1
8 23702 1 1 133 HIS CD2 C 5.759 28.431 -17.881 1.00 . A A . 153 HIS CD2 1 1
8 23703 1 1 133 HIS CE1 C 5.832 27.554 -19.889 1.00 . A A . 153 HIS CE1 1 1
8 23704 1 1 133 HIS CG C 6.236 29.378 -18.722 1.00 . A A . 153 HIS CG 1 1
8 23705 1 1 133 HIS H H 5.696 31.668 -16.274 1.00 . A A . 153 HIS H 1 1
8 23706 1 1 133 HIS HA H 7.934 30.012 -16.924 1.00 . A A . 153 HIS HA 1 1
8 23707 1 1 133 HIS HB2 H 5.782 31.403 -18.409 1.00 . A A . 153 HIS HB2 1 1
8 23708 1 1 133 HIS HB3 H 7.272 31.110 -19.302 1.00 . A A . 153 HIS HB3 1 1
8 23709 1 1 133 HIS HD1 H 6.571 29.231 -20.797 1.00 . A A . 153 HIS HD1 1 1
8 23710 1 1 133 HIS HD2 H 5.598 28.539 -16.818 1.00 . A A . 153 HIS HD2 1 1
8 23711 1 1 133 HIS HE1 H 5.746 26.857 -20.709 1.00 . A A . 153 HIS HE1 1 1
8 23712 1 1 133 HIS N N 6.595 31.333 -16.075 1.00 . A A . 153 HIS N 1 1
8 23713 1 1 133 HIS ND1 N 6.271 28.797 -19.972 1.00 . A A . 153 HIS ND1 1 1
8 23714 1 1 133 HIS NE2 N 5.515 27.307 -18.631 1.00 . A A . 153 HIS NE2 1 1
8 23715 1 1 133 HIS O O 9.674 31.674 -17.815 1.00 . A A . 153 HIS O 1 1
8 23716 1 1 134 ALA C C 10.284 34.277 -16.114 1.00 . A A . 154 ALA C 1 1
8 23717 1 1 134 ALA CA C 9.216 34.337 -17.201 1.00 . A A . 154 ALA CA 1 1
8 23718 1 1 134 ALA CB C 8.500 35.679 -17.166 1.00 . A A . 154 ALA CB 1 1
8 23719 1 1 134 ALA H H 7.361 33.443 -16.712 1.00 . A A . 154 ALA H 1 1
8 23720 1 1 134 ALA HA H 9.693 34.236 -18.165 1.00 . A A . 154 ALA HA 1 1
8 23721 1 1 134 ALA HB1 H 9.219 36.465 -16.988 1.00 . A A . 154 ALA HB1 1 1
8 23722 1 1 134 ALA HB2 H 8.008 35.849 -18.112 1.00 . A A . 154 ALA HB2 1 1
8 23723 1 1 134 ALA HB3 H 7.766 35.675 -16.374 1.00 . A A . 154 ALA HB3 1 1
8 23724 1 1 134 ALA N N 8.257 33.248 -17.056 1.00 . A A . 154 ALA N 1 1
8 23725 1 1 134 ALA O O 11.408 34.740 -16.307 1.00 . A A . 154 ALA O 1 1
8 23726 1 1 135 LEU C C 12.026 32.679 -14.211 1.00 . A A . 155 LEU C 1 1
8 23727 1 1 135 LEU CA C 10.853 33.584 -13.850 1.00 . A A . 155 LEU CA 1 1
8 23728 1 1 135 LEU CB C 10.129 33.035 -12.620 1.00 . A A . 155 LEU CB 1 1
8 23729 1 1 135 LEU CD1 C 8.899 35.136 -12.022 1.00 . A A . 155 LEU CD1 1 1
8 23730 1 1 135 LEU CD2 C 9.220 33.347 -10.304 1.00 . A A . 155 LEU CD2 1 1
8 23731 1 1 135 LEU CG C 9.828 34.045 -11.512 1.00 . A A . 155 LEU CG 1 1
8 23732 1 1 135 LEU H H 9.015 33.354 -14.875 1.00 . A A . 155 LEU H 1 1
8 23733 1 1 135 LEU HA H 11.230 34.571 -13.626 1.00 . A A . 155 LEU HA 1 1
8 23734 1 1 135 LEU HB2 H 9.191 32.615 -12.948 1.00 . A A . 155 LEU HB2 1 1
8 23735 1 1 135 LEU HB3 H 10.744 32.253 -12.197 1.00 . A A . 155 LEU HB3 1 1
8 23736 1 1 135 LEU HD11 H 7.879 34.784 -11.991 1.00 . A A . 155 LEU HD11 1 1
8 23737 1 1 135 LEU HD12 H 9.163 35.386 -13.040 1.00 . A A . 155 LEU HD12 1 1
8 23738 1 1 135 LEU HD13 H 8.998 36.013 -11.400 1.00 . A A . 155 LEU HD13 1 1
8 23739 1 1 135 LEU HD21 H 9.609 33.789 -9.399 1.00 . A A . 155 LEU HD21 1 1
8 23740 1 1 135 LEU HD22 H 9.473 32.298 -10.331 1.00 . A A . 155 LEU HD22 1 1
8 23741 1 1 135 LEU HD23 H 8.145 33.458 -10.328 1.00 . A A . 155 LEU HD23 1 1
8 23742 1 1 135 LEU HG H 10.751 34.513 -11.199 1.00 . A A . 155 LEU HG 1 1
8 23743 1 1 135 LEU N N 9.925 33.705 -14.970 1.00 . A A . 155 LEU N 1 1
8 23744 1 1 135 LEU O O 13.145 32.879 -13.738 1.00 . A A . 155 LEU O 1 1
8 23745 1 1 136 SER C C 13.973 31.485 -16.108 1.00 . A A . 156 SER C 1 1
8 23746 1 1 136 SER CA C 12.797 30.748 -15.475 1.00 . A A . 156 SER CA 1 1
8 23747 1 1 136 SER CB C 12.222 29.735 -16.468 1.00 . A A . 156 SER CB 1 1
8 23748 1 1 136 SER H H 10.851 31.578 -15.395 1.00 . A A . 156 SER H 1 1
8 23749 1 1 136 SER HA H 13.146 30.222 -14.599 1.00 . A A . 156 SER HA 1 1
8 23750 1 1 136 SER HB2 H 12.948 28.956 -16.644 1.00 . A A . 156 SER HB2 1 1
8 23751 1 1 136 SER HB3 H 11.322 29.303 -16.056 1.00 . A A . 156 SER HB3 1 1
8 23752 1 1 136 SER HG H 12.062 29.734 -18.420 1.00 . A A . 156 SER HG 1 1
8 23753 1 1 136 SER N N 11.763 31.685 -15.053 1.00 . A A . 156 SER N 1 1
8 23754 1 1 136 SER O O 15.128 31.275 -15.733 1.00 . A A . 156 SER O 1 1
8 23755 1 1 136 SER OG O 11.909 30.354 -17.704 1.00 . A A . 156 SER OG 1 1
8 23756 1 1 137 LEU C C 15.183 34.282 -16.889 1.00 . A A . 157 LEU C 1 1
8 23757 1 1 137 LEU CA C 14.704 33.122 -17.755 1.00 . A A . 157 LEU CA 1 1
8 23758 1 1 137 LEU CB C 14.171 33.652 -19.088 1.00 . A A . 157 LEU CB 1 1
8 23759 1 1 137 LEU CD1 C 12.418 32.190 -20.124 1.00 . A A . 157 LEU CD1 1 1
8 23760 1 1 137 LEU CD2 C 14.255 33.128 -21.538 1.00 . A A . 157 LEU CD2 1 1
8 23761 1 1 137 LEU CG C 13.881 32.601 -20.160 1.00 . A A . 157 LEU CG 1 1
8 23762 1 1 137 LEU H H 12.735 32.476 -17.324 1.00 . A A . 157 LEU H 1 1
8 23763 1 1 137 LEU HA H 15.537 32.463 -17.947 1.00 . A A . 157 LEU HA 1 1
8 23764 1 1 137 LEU HB2 H 13.253 34.182 -18.889 1.00 . A A . 157 LEU HB2 1 1
8 23765 1 1 137 LEU HB3 H 14.903 34.339 -19.486 1.00 . A A . 157 LEU HB3 1 1
8 23766 1 1 137 LEU HD11 H 12.347 31.114 -20.084 1.00 . A A . 157 LEU HD11 1 1
8 23767 1 1 137 LEU HD12 H 11.920 32.552 -21.011 1.00 . A A . 157 LEU HD12 1 1
8 23768 1 1 137 LEU HD13 H 11.946 32.615 -19.249 1.00 . A A . 157 LEU HD13 1 1
8 23769 1 1 137 LEU HD21 H 14.122 34.200 -21.561 1.00 . A A . 157 LEU HD21 1 1
8 23770 1 1 137 LEU HD22 H 13.621 32.670 -22.282 1.00 . A A . 157 LEU HD22 1 1
8 23771 1 1 137 LEU HD23 H 15.287 32.888 -21.748 1.00 . A A . 157 LEU HD23 1 1
8 23772 1 1 137 LEU HG H 14.479 31.721 -19.964 1.00 . A A . 157 LEU HG 1 1
8 23773 1 1 137 LEU N N 13.672 32.351 -17.069 1.00 . A A . 157 LEU N 1 1
8 23774 1 1 137 LEU O O 16.383 34.544 -16.793 1.00 . A A . 157 LEU O 1 1
8 23775 1 1 138 TYR C C 15.566 35.700 -14.321 1.00 . A A . 158 TYR C 1 1
8 23776 1 1 138 TYR CA C 14.566 36.104 -15.399 1.00 . A A . 158 TYR CA 1 1
8 23777 1 1 138 TYR CB C 13.297 36.662 -14.751 1.00 . A A . 158 TYR CB 1 1
8 23778 1 1 138 TYR CD1 C 13.852 39.121 -14.613 1.00 . A A . 158 TYR CD1 1 1
8 23779 1 1 138 TYR CD2 C 13.419 37.950 -12.583 1.00 . A A . 158 TYR CD2 1 1
8 23780 1 1 138 TYR CE1 C 14.063 40.287 -13.902 1.00 . A A . 158 TYR CE1 1 1
8 23781 1 1 138 TYR CE2 C 13.627 39.111 -11.864 1.00 . A A . 158 TYR CE2 1 1
8 23782 1 1 138 TYR CG C 13.526 37.934 -13.968 1.00 . A A . 158 TYR CG 1 1
8 23783 1 1 138 TYR CZ C 13.949 40.277 -12.528 1.00 . A A . 158 TYR CZ 1 1
8 23784 1 1 138 TYR H H 13.301 34.715 -16.374 1.00 . A A . 158 TYR H 1 1
8 23785 1 1 138 TYR HA H 15.010 36.872 -16.016 1.00 . A A . 158 TYR HA 1 1
8 23786 1 1 138 TYR HB2 H 12.571 36.873 -15.521 1.00 . A A . 158 TYR HB2 1 1
8 23787 1 1 138 TYR HB3 H 12.893 35.923 -14.074 1.00 . A A . 158 TYR HB3 1 1
8 23788 1 1 138 TYR HD1 H 13.940 39.126 -15.690 1.00 . A A . 158 TYR HD1 1 1
8 23789 1 1 138 TYR HD2 H 13.167 37.036 -12.066 1.00 . A A . 158 TYR HD2 1 1
8 23790 1 1 138 TYR HE1 H 14.315 41.200 -14.422 1.00 . A A . 158 TYR HE1 1 1
8 23791 1 1 138 TYR HE2 H 13.538 39.104 -10.787 1.00 . A A . 158 TYR HE2 1 1
8 23792 1 1 138 TYR HH H 13.732 42.169 -12.264 1.00 . A A . 158 TYR HH 1 1
8 23793 1 1 138 TYR N N 14.240 34.972 -16.258 1.00 . A A . 158 TYR N 1 1
8 23794 1 1 138 TYR O O 16.614 36.326 -14.163 1.00 . A A . 158 TYR O 1 1
8 23795 1 1 138 TYR OH O 14.158 41.435 -11.815 1.00 . A A . 158 TYR OH 1 1
8 23796 1 1 139 LEU C C 17.393 33.580 -13.088 1.00 . A A . 159 LEU C 1 1
8 23797 1 1 139 LEU CA C 16.102 34.157 -12.516 1.00 . A A . 159 LEU CA 1 1
8 23798 1 1 139 LEU CB C 15.377 33.093 -11.689 1.00 . A A . 159 LEU CB 1 1
8 23799 1 1 139 LEU CD1 C 15.384 34.384 -9.540 1.00 . A A . 159 LEU CD1 1 1
8 23800 1 1 139 LEU CD2 C 14.976 31.916 -9.512 1.00 . A A . 159 LEU CD2 1 1
8 23801 1 1 139 LEU CG C 15.718 33.054 -10.199 1.00 . A A . 159 LEU CG 1 1
8 23802 1 1 139 LEU H H 14.386 34.190 -13.753 1.00 . A A . 159 LEU H 1 1
8 23803 1 1 139 LEU HA H 16.348 34.992 -11.877 1.00 . A A . 159 LEU HA 1 1
8 23804 1 1 139 LEU HB2 H 14.317 33.269 -11.782 1.00 . A A . 159 LEU HB2 1 1
8 23805 1 1 139 LEU HB3 H 15.618 32.127 -12.110 1.00 . A A . 159 LEU HB3 1 1
8 23806 1 1 139 LEU HD11 H 14.581 34.861 -10.080 1.00 . A A . 159 LEU HD11 1 1
8 23807 1 1 139 LEU HD12 H 16.256 35.021 -9.555 1.00 . A A . 159 LEU HD12 1 1
8 23808 1 1 139 LEU HD13 H 15.081 34.213 -8.518 1.00 . A A . 159 LEU HD13 1 1
8 23809 1 1 139 LEU HD21 H 14.544 32.273 -8.590 1.00 . A A . 159 LEU HD21 1 1
8 23810 1 1 139 LEU HD22 H 15.667 31.114 -9.300 1.00 . A A . 159 LEU HD22 1 1
8 23811 1 1 139 LEU HD23 H 14.193 31.553 -10.162 1.00 . A A . 159 LEU HD23 1 1
8 23812 1 1 139 LEU HG H 16.779 32.881 -10.083 1.00 . A A . 159 LEU HG 1 1
8 23813 1 1 139 LEU N N 15.234 34.648 -13.580 1.00 . A A . 159 LEU N 1 1
8 23814 1 1 139 LEU O O 18.460 33.702 -12.487 1.00 . A A . 159 LEU O 1 1
8 23815 1 1 140 PHE C C 19.404 33.437 -15.408 1.00 . A A . 160 PHE C 1 1
8 23816 1 1 140 PHE CA C 18.447 32.358 -14.911 1.00 . A A . 160 PHE CA 1 1
8 23817 1 1 140 PHE CB C 18.002 31.477 -16.080 1.00 . A A . 160 PHE CB 1 1
8 23818 1 1 140 PHE CD1 C 20.254 30.388 -16.286 1.00 . A A . 160 PHE CD1 1 1
8 23819 1 1 140 PHE CD2 C 19.107 31.007 -18.283 1.00 . A A . 160 PHE CD2 1 1
8 23820 1 1 140 PHE CE1 C 21.306 29.901 -17.038 1.00 . A A . 160 PHE CE1 1 1
8 23821 1 1 140 PHE CE2 C 20.157 30.521 -19.040 1.00 . A A . 160 PHE CE2 1 1
8 23822 1 1 140 PHE CG C 19.144 30.947 -16.899 1.00 . A A . 160 PHE CG 1 1
8 23823 1 1 140 PHE CZ C 21.257 29.966 -18.417 1.00 . A A . 160 PHE CZ 1 1
8 23824 1 1 140 PHE H H 16.410 32.888 -14.686 1.00 . A A . 160 PHE H 1 1
8 23825 1 1 140 PHE HA H 18.960 31.746 -14.184 1.00 . A A . 160 PHE HA 1 1
8 23826 1 1 140 PHE HB2 H 17.451 30.632 -15.695 1.00 . A A . 160 PHE HB2 1 1
8 23827 1 1 140 PHE HB3 H 17.363 32.053 -16.732 1.00 . A A . 160 PHE HB3 1 1
8 23828 1 1 140 PHE HD1 H 20.293 30.336 -15.208 1.00 . A A . 160 PHE HD1 1 1
8 23829 1 1 140 PHE HD2 H 18.246 31.441 -18.772 1.00 . A A . 160 PHE HD2 1 1
8 23830 1 1 140 PHE HE1 H 22.165 29.467 -16.548 1.00 . A A . 160 PHE HE1 1 1
8 23831 1 1 140 PHE HE2 H 20.115 30.573 -20.118 1.00 . A A . 160 PHE HE2 1 1
8 23832 1 1 140 PHE HZ H 22.078 29.586 -19.006 1.00 . A A . 160 PHE HZ 1 1
8 23833 1 1 140 PHE N N 17.288 32.953 -14.255 1.00 . A A . 160 PHE N 1 1
8 23834 1 1 140 PHE O O 20.597 33.192 -15.586 1.00 . A A . 160 PHE O 1 1
8 23835 1 1 141 LYS C C 20.461 36.385 -14.961 1.00 . A A . 161 LYS C 1 1
8 23836 1 1 141 LYS CA C 19.677 35.753 -16.107 1.00 . A A . 161 LYS CA 1 1
8 23837 1 1 141 LYS CB C 18.784 36.805 -16.769 1.00 . A A . 161 LYS CB 1 1
8 23838 1 1 141 LYS CD C 18.590 38.704 -18.401 1.00 . A A . 161 LYS CD 1 1
8 23839 1 1 141 LYS CE C 19.262 39.389 -19.582 1.00 . A A . 161 LYS CE 1 1
8 23840 1 1 141 LYS CG C 19.532 37.731 -17.713 1.00 . A A . 161 LYS CG 1 1
8 23841 1 1 141 LYS H H 17.914 34.769 -15.470 1.00 . A A . 161 LYS H 1 1
8 23842 1 1 141 LYS HA H 20.374 35.373 -16.838 1.00 . A A . 161 LYS HA 1 1
8 23843 1 1 141 LYS HB2 H 18.010 36.301 -17.330 1.00 . A A . 161 LYS HB2 1 1
8 23844 1 1 141 LYS HB3 H 18.324 37.406 -15.998 1.00 . A A . 161 LYS HB3 1 1
8 23845 1 1 141 LYS HD2 H 17.725 38.164 -18.758 1.00 . A A . 161 LYS HD2 1 1
8 23846 1 1 141 LYS HD3 H 18.280 39.456 -17.690 1.00 . A A . 161 LYS HD3 1 1
8 23847 1 1 141 LYS HE2 H 20.288 39.601 -19.322 1.00 . A A . 161 LYS HE2 1 1
8 23848 1 1 141 LYS HE3 H 19.237 38.721 -20.430 1.00 . A A . 161 LYS HE3 1 1
8 23849 1 1 141 LYS HG2 H 20.262 38.292 -17.149 1.00 . A A . 161 LYS HG2 1 1
8 23850 1 1 141 LYS HG3 H 20.033 37.136 -18.463 1.00 . A A . 161 LYS HG3 1 1
8 23851 1 1 141 LYS HZ1 H 17.959 40.512 -20.767 1.00 . A A . 161 LYS HZ1 1 1
8 23852 1 1 141 LYS HZ2 H 19.285 41.388 -20.186 1.00 . A A . 161 LYS HZ2 1 1
8 23853 1 1 141 LYS HZ3 H 18.007 41.001 -19.148 1.00 . A A . 161 LYS HZ3 1 1
8 23854 1 1 141 LYS N N 18.872 34.634 -15.631 1.00 . A A . 161 LYS N 1 1
8 23855 1 1 141 LYS NZ N 18.580 40.661 -19.947 1.00 . A A . 161 LYS NZ 1 1
8 23856 1 1 141 LYS O O 21.683 36.525 -15.035 1.00 . A A . 161 LYS O 1 1
8 23857 1 1 142 LEU C C 20.673 36.340 -11.664 1.00 . A A . 162 LEU C 1 1
8 23858 1 1 142 LEU CA C 20.383 37.380 -12.741 1.00 . A A . 162 LEU CA 1 1
8 23859 1 1 142 LEU CB C 19.486 38.482 -12.174 1.00 . A A . 162 LEU CB 1 1
8 23860 1 1 142 LEU CD1 C 18.269 38.241 -9.996 1.00 . A A . 162 LEU CD1 1 1
8 23861 1 1 142 LEU CD2 C 16.994 38.738 -12.090 1.00 . A A . 162 LEU CD2 1 1
8 23862 1 1 142 LEU CG C 18.196 38.016 -11.499 1.00 . A A . 162 LEU CG 1 1
8 23863 1 1 142 LEU H H 18.783 36.627 -13.903 1.00 . A A . 162 LEU H 1 1
8 23864 1 1 142 LEU HA H 21.316 37.817 -13.063 1.00 . A A . 162 LEU HA 1 1
8 23865 1 1 142 LEU HB2 H 20.060 39.033 -11.445 1.00 . A A . 162 LEU HB2 1 1
8 23866 1 1 142 LEU HB3 H 19.216 39.139 -12.988 1.00 . A A . 162 LEU HB3 1 1
8 23867 1 1 142 LEU HD11 H 17.815 39.189 -9.752 1.00 . A A . 162 LEU HD11 1 1
8 23868 1 1 142 LEU HD12 H 19.302 38.245 -9.683 1.00 . A A . 162 LEU HD12 1 1
8 23869 1 1 142 LEU HD13 H 17.741 37.447 -9.488 1.00 . A A . 162 LEU HD13 1 1
8 23870 1 1 142 LEU HD21 H 16.781 38.339 -13.070 1.00 . A A . 162 LEU HD21 1 1
8 23871 1 1 142 LEU HD22 H 17.211 39.793 -12.170 1.00 . A A . 162 LEU HD22 1 1
8 23872 1 1 142 LEU HD23 H 16.136 38.595 -11.448 1.00 . A A . 162 LEU HD23 1 1
8 23873 1 1 142 LEU HG H 18.069 36.957 -11.672 1.00 . A A . 162 LEU HG 1 1
8 23874 1 1 142 LEU N N 19.753 36.764 -13.904 1.00 . A A . 162 LEU N 1 1
8 23875 1 1 142 LEU O O 20.782 36.668 -10.483 1.00 . A A . 162 LEU O 1 1
8 23876 1 1 143 GLY C C 21.648 32.783 -11.812 1.00 . A A . 163 GLY C 1 1
8 23877 1 1 143 GLY CA C 21.076 34.015 -11.139 1.00 . A A . 163 GLY CA 1 1
8 23878 1 1 143 GLY H H 20.701 34.881 -13.034 1.00 . A A . 163 GLY H 1 1
8 23879 1 1 143 GLY HA2 H 21.783 34.371 -10.404 1.00 . A A . 163 GLY HA2 1 1
8 23880 1 1 143 GLY HA3 H 20.158 33.743 -10.638 1.00 . A A . 163 GLY HA3 1 1
8 23881 1 1 143 GLY N N 20.798 35.084 -12.080 1.00 . A A . 163 GLY N 1 1
8 23882 1 1 143 GLY O O 22.294 32.881 -12.857 1.00 . A A . 163 GLY O 1 1
8 23883 1 1 144 LEU C C 20.803 29.317 -11.816 1.00 . A A . 164 LEU C 1 1
8 23884 1 1 144 LEU CA C 21.911 30.364 -11.762 1.00 . A A . 164 LEU CA 1 1
8 23885 1 1 144 LEU CB C 23.078 29.844 -10.920 1.00 . A A . 164 LEU CB 1 1
8 23886 1 1 144 LEU CD1 C 22.117 28.519 -9.022 1.00 . A A . 164 LEU CD1 1 1
8 23887 1 1 144 LEU CD2 C 24.169 29.903 -8.664 1.00 . A A . 164 LEU CD2 1 1
8 23888 1 1 144 LEU CG C 22.847 29.796 -9.410 1.00 . A A . 164 LEU CG 1 1
8 23889 1 1 144 LEU H H 20.893 31.606 -10.384 1.00 . A A . 164 LEU H 1 1
8 23890 1 1 144 LEU HA H 22.259 30.555 -12.766 1.00 . A A . 164 LEU HA 1 1
8 23891 1 1 144 LEU HB2 H 23.305 28.843 -11.252 1.00 . A A . 164 LEU HB2 1 1
8 23892 1 1 144 LEU HB3 H 23.929 30.485 -11.106 1.00 . A A . 164 LEU HB3 1 1
8 23893 1 1 144 LEU HD11 H 22.428 27.715 -9.672 1.00 . A A . 164 LEU HD11 1 1
8 23894 1 1 144 LEU HD12 H 21.052 28.670 -9.120 1.00 . A A . 164 LEU HD12 1 1
8 23895 1 1 144 LEU HD13 H 22.351 28.267 -7.998 1.00 . A A . 164 LEU HD13 1 1
8 23896 1 1 144 LEU HD21 H 23.981 30.154 -7.631 1.00 . A A . 164 LEU HD21 1 1
8 23897 1 1 144 LEU HD22 H 24.776 30.673 -9.117 1.00 . A A . 164 LEU HD22 1 1
8 23898 1 1 144 LEU HD23 H 24.690 28.958 -8.717 1.00 . A A . 164 LEU HD23 1 1
8 23899 1 1 144 LEU HG H 22.229 30.634 -9.119 1.00 . A A . 164 LEU HG 1 1
8 23900 1 1 144 LEU N N 21.413 31.621 -11.214 1.00 . A A . 164 LEU N 1 1
8 23901 1 1 144 LEU O O 21.069 28.115 -11.787 1.00 . A A . 164 LEU O 1 1
8 23902 1 1 145 ALA C C 18.300 28.233 -13.334 1.00 . A A . 165 ALA C 1 1
8 23903 1 1 145 ALA CA C 18.413 28.885 -11.960 1.00 . A A . 165 ALA CA 1 1
8 23904 1 1 145 ALA CB C 17.135 29.640 -11.627 1.00 . A A . 165 ALA CB 1 1
8 23905 1 1 145 ALA H H 19.413 30.749 -11.917 1.00 . A A . 165 ALA H 1 1
8 23906 1 1 145 ALA HA H 18.550 28.113 -11.217 1.00 . A A . 165 ALA HA 1 1
8 23907 1 1 145 ALA HB1 H 16.458 29.590 -12.467 1.00 . A A . 165 ALA HB1 1 1
8 23908 1 1 145 ALA HB2 H 16.668 29.193 -10.761 1.00 . A A . 165 ALA HB2 1 1
8 23909 1 1 145 ALA HB3 H 17.372 30.672 -11.416 1.00 . A A . 165 ALA HB3 1 1
8 23910 1 1 145 ALA N N 19.561 29.781 -11.897 1.00 . A A . 165 ALA N 1 1
8 23911 1 1 145 ALA O O 18.857 28.711 -14.323 1.00 . A A . 165 ALA O 1 1
8 23912 1 1 146 PRO C C 16.479 27.127 -15.636 1.00 . A A . 166 PRO C 1 1
8 23913 1 1 146 PRO CA C 17.362 26.371 -14.648 1.00 . A A . 166 PRO CA 1 1
8 23914 1 1 146 PRO CB C 16.670 25.086 -14.188 1.00 . A A . 166 PRO CB 1 1
8 23915 1 1 146 PRO CD C 16.871 26.487 -12.262 1.00 . A A . 166 PRO CD 1 1
8 23916 1 1 146 PRO CG C 15.993 25.455 -12.914 1.00 . A A . 166 PRO CG 1 1
8 23917 1 1 146 PRO HA H 18.302 26.127 -15.121 1.00 . A A . 166 PRO HA 1 1
8 23918 1 1 146 PRO HB2 H 15.958 24.769 -14.938 1.00 . A A . 166 PRO HB2 1 1
8 23919 1 1 146 PRO HB3 H 17.406 24.312 -14.034 1.00 . A A . 166 PRO HB3 1 1
8 23920 1 1 146 PRO HD2 H 16.273 27.210 -11.729 1.00 . A A . 166 PRO HD2 1 1
8 23921 1 1 146 PRO HD3 H 17.577 26.014 -11.595 1.00 . A A . 166 PRO HD3 1 1
8 23922 1 1 146 PRO HG2 H 15.018 25.870 -13.122 1.00 . A A . 166 PRO HG2 1 1
8 23923 1 1 146 PRO HG3 H 15.904 24.585 -12.280 1.00 . A A . 166 PRO HG3 1 1
8 23924 1 1 146 PRO N N 17.564 27.113 -13.400 1.00 . A A . 166 PRO N 1 1
8 23925 1 1 146 PRO O O 15.788 28.075 -15.264 1.00 . A A . 166 PRO O 1 1
8 23926 1 1 147 GLN C C 14.701 26.359 -18.524 1.00 . A A . 167 GLN C 1 1
8 23927 1 1 147 GLN CA C 15.709 27.339 -17.934 1.00 . A A . 167 GLN CA 1 1
8 23928 1 1 147 GLN CB C 16.616 27.884 -19.040 1.00 . A A . 167 GLN CB 1 1
8 23929 1 1 147 GLN CD C 18.674 27.488 -20.451 1.00 . A A . 167 GLN CD 1 1
8 23930 1 1 147 GLN CG C 17.610 26.863 -19.569 1.00 . A A . 167 GLN CG 1 1
8 23931 1 1 147 GLN H H 17.078 25.940 -17.128 1.00 . A A . 167 GLN H 1 1
8 23932 1 1 147 GLN HA H 15.173 28.160 -17.484 1.00 . A A . 167 GLN HA 1 1
8 23933 1 1 147 GLN HB2 H 16.000 28.216 -19.863 1.00 . A A . 167 GLN HB2 1 1
8 23934 1 1 147 GLN HB3 H 17.170 28.726 -18.652 1.00 . A A . 167 GLN HB3 1 1
8 23935 1 1 147 GLN HE21 H 19.956 26.047 -19.966 1.00 . A A . 167 GLN HE21 1 1
8 23936 1 1 147 GLN HE22 H 20.551 27.246 -21.058 1.00 . A A . 167 GLN HE22 1 1
8 23937 1 1 147 GLN HG2 H 18.095 26.383 -18.732 1.00 . A A . 167 GLN HG2 1 1
8 23938 1 1 147 GLN HG3 H 17.074 26.123 -20.146 1.00 . A A . 167 GLN HG3 1 1
8 23939 1 1 147 GLN N N 16.508 26.701 -16.894 1.00 . A A . 167 GLN N 1 1
8 23940 1 1 147 GLN NE2 N 19.846 26.865 -20.496 1.00 . A A . 167 GLN NE2 1 1
8 23941 1 1 147 GLN O O 15.034 25.210 -18.815 1.00 . A A . 167 GLN O 1 1
8 23942 1 1 147 GLN OE1 O 18.445 28.519 -21.083 1.00 . A A . 167 GLN OE1 1 1
8 23943 1 1 148 ILE C C 12.609 25.770 -20.750 1.00 . A A . 168 ILE C 1 1
8 23944 1 1 148 ILE CA C 12.410 25.985 -19.254 1.00 . A A . 168 ILE CA 1 1
8 23945 1 1 148 ILE CB C 11.020 26.602 -19.015 1.00 . A A . 168 ILE CB 1 1
8 23946 1 1 148 ILE CD1 C 8.552 25.994 -18.885 1.00 . A A . 168 ILE CD1 1 1
8 23947 1 1 148 ILE CG1 C 9.923 25.604 -19.391 1.00 . A A . 168 ILE CG1 1 1
8 23948 1 1 148 ILE CG2 C 10.868 27.889 -19.812 1.00 . A A . 168 ILE CG2 1 1
8 23949 1 1 148 ILE H H 13.263 27.745 -18.447 1.00 . A A . 168 ILE H 1 1
8 23950 1 1 148 ILE HA H 12.447 25.026 -18.755 1.00 . A A . 168 ILE HA 1 1
8 23951 1 1 148 ILE HB H 10.932 26.844 -17.967 1.00 . A A . 168 ILE HB 1 1
8 23952 1 1 148 ILE HD11 H 7.804 25.701 -19.609 1.00 . A A . 168 ILE HD11 1 1
8 23953 1 1 148 ILE HD12 H 8.358 25.494 -17.948 1.00 . A A . 168 ILE HD12 1 1
8 23954 1 1 148 ILE HD13 H 8.511 27.062 -18.739 1.00 . A A . 168 ILE HD13 1 1
8 23955 1 1 148 ILE HG12 H 9.869 25.526 -20.466 1.00 . A A . 168 ILE HG12 1 1
8 23956 1 1 148 ILE HG13 H 10.168 24.637 -18.976 1.00 . A A . 168 ILE HG13 1 1
8 23957 1 1 148 ILE HG21 H 10.388 28.638 -19.199 1.00 . A A . 168 ILE HG21 1 1
8 23958 1 1 148 ILE HG22 H 11.843 28.243 -20.112 1.00 . A A . 168 ILE HG22 1 1
8 23959 1 1 148 ILE HG23 H 10.266 27.702 -20.688 1.00 . A A . 168 ILE HG23 1 1
8 23960 1 1 148 ILE N N 13.467 26.821 -18.698 1.00 . A A . 168 ILE N 1 1
8 23961 1 1 148 ILE O O 12.928 26.705 -21.484 1.00 . A A . 168 ILE O 1 1
8 23962 1 1 149 GLN C C 11.215 24.043 -23.283 1.00 . A A . 169 GLN C 1 1
8 23963 1 1 149 GLN CA C 12.573 24.196 -22.606 1.00 . A A . 169 GLN CA 1 1
8 23964 1 1 149 GLN CB C 13.380 22.906 -22.757 1.00 . A A . 169 GLN CB 1 1
8 23965 1 1 149 GLN CD C 15.688 21.946 -23.127 1.00 . A A . 169 GLN CD 1 1
8 23966 1 1 149 GLN CG C 14.876 23.098 -22.569 1.00 . A A . 169 GLN CG 1 1
8 23967 1 1 149 GLN H H 12.162 23.831 -20.562 1.00 . A A . 169 GLN H 1 1
8 23968 1 1 149 GLN HA H 13.109 25.003 -23.081 1.00 . A A . 169 GLN HA 1 1
8 23969 1 1 149 GLN HB2 H 13.036 22.192 -22.023 1.00 . A A . 169 GLN HB2 1 1
8 23970 1 1 149 GLN HB3 H 13.212 22.504 -23.745 1.00 . A A . 169 GLN HB3 1 1
8 23971 1 1 149 GLN HE21 H 17.062 22.197 -21.713 1.00 . A A . 169 GLN HE21 1 1
8 23972 1 1 149 GLN HE22 H 17.363 20.917 -22.833 1.00 . A A . 169 GLN HE22 1 1
8 23973 1 1 149 GLN HG2 H 15.175 24.005 -23.073 1.00 . A A . 169 GLN HG2 1 1
8 23974 1 1 149 GLN HG3 H 15.085 23.189 -21.513 1.00 . A A . 169 GLN HG3 1 1
8 23975 1 1 149 GLN N N 12.416 24.533 -21.196 1.00 . A A . 169 GLN N 1 1
8 23976 1 1 149 GLN NE2 N 16.819 21.657 -22.494 1.00 . A A . 169 GLN NE2 1 1
8 23977 1 1 149 GLN O O 10.248 23.597 -22.665 1.00 . A A . 169 GLN O 1 1
8 23978 1 1 149 GLN OE1 O 15.302 21.321 -24.115 1.00 . A A . 169 GLN OE1 1 1
8 23979 1 1 150 ASP C C 9.982 23.178 -26.330 1.00 . A A . 170 ASP C 1 1
8 23980 1 1 150 ASP CA C 9.910 24.318 -25.319 1.00 . A A . 170 ASP CA 1 1
8 23981 1 1 150 ASP CB C 9.624 25.637 -26.038 1.00 . A A . 170 ASP CB 1 1
8 23982 1 1 150 ASP CG C 10.830 26.156 -26.797 1.00 . A A . 170 ASP CG 1 1
8 23983 1 1 150 ASP H H 11.955 24.762 -24.995 1.00 . A A . 170 ASP H 1 1
8 23984 1 1 150 ASP HA H 9.109 24.116 -24.625 1.00 . A A . 170 ASP HA 1 1
8 23985 1 1 150 ASP HB2 H 8.817 25.489 -26.741 1.00 . A A . 170 ASP HB2 1 1
8 23986 1 1 150 ASP HB3 H 9.331 26.380 -25.311 1.00 . A A . 170 ASP HB3 1 1
8 23987 1 1 150 ASP N N 11.150 24.415 -24.557 1.00 . A A . 170 ASP N 1 1
8 23988 1 1 150 ASP O O 10.433 23.365 -27.461 1.00 . A A . 170 ASP O 1 1
8 23989 1 1 150 ASP OD1 O 11.768 26.663 -26.146 1.00 . A A . 170 ASP OD1 1 1
8 23990 1 1 150 ASP OD2 O 10.836 26.055 -28.041 1.00 . A A . 170 ASP OD2 1 1
8 23991 1 1 151 LEU C C 8.138 20.289 -26.998 1.00 . A A . 171 LEU C 1 1
8 23992 1 1 151 LEU CA C 9.549 20.826 -26.786 1.00 . A A . 171 LEU CA 1 1
8 23993 1 1 151 LEU CB C 10.439 19.734 -26.189 1.00 . A A . 171 LEU CB 1 1
8 23994 1 1 151 LEU CD1 C 11.554 20.336 -24.026 1.00 . A A . 171 LEU CD1 1 1
8 23995 1 1 151 LEU CD2 C 12.877 19.259 -25.855 1.00 . A A . 171 LEU CD2 1 1
8 23996 1 1 151 LEU CG C 11.735 20.210 -25.531 1.00 . A A . 171 LEU CG 1 1
8 23997 1 1 151 LEU H H 9.187 21.911 -25.005 1.00 . A A . 171 LEU H 1 1
8 23998 1 1 151 LEU HA H 9.954 21.127 -27.741 1.00 . A A . 171 LEU HA 1 1
8 23999 1 1 151 LEU HB2 H 9.862 19.210 -25.443 1.00 . A A . 171 LEU HB2 1 1
8 24000 1 1 151 LEU HB3 H 10.702 19.052 -26.984 1.00 . A A . 171 LEU HB3 1 1
8 24001 1 1 151 LEU HD11 H 10.924 19.534 -23.671 1.00 . A A . 171 LEU HD11 1 1
8 24002 1 1 151 LEU HD12 H 11.092 21.285 -23.797 1.00 . A A . 171 LEU HD12 1 1
8 24003 1 1 151 LEU HD13 H 12.518 20.279 -23.542 1.00 . A A . 171 LEU HD13 1 1
8 24004 1 1 151 LEU HD21 H 13.230 19.449 -26.857 1.00 . A A . 171 LEU HD21 1 1
8 24005 1 1 151 LEU HD22 H 12.528 18.239 -25.783 1.00 . A A . 171 LEU HD22 1 1
8 24006 1 1 151 LEU HD23 H 13.684 19.413 -25.153 1.00 . A A . 171 LEU HD23 1 1
8 24007 1 1 151 LEU HG H 11.991 21.186 -25.918 1.00 . A A . 171 LEU HG 1 1
8 24008 1 1 151 LEU N N 9.535 21.998 -25.916 1.00 . A A . 171 LEU N 1 1
8 24009 1 1 151 LEU O O 7.845 19.138 -26.671 1.00 . A A . 171 LEU O 1 1
8 24010 1 1 152 TYR C C 5.620 20.630 -29.305 1.00 . A A . 172 TYR C 1 1
8 24011 1 1 152 TYR CA C 5.887 20.736 -27.807 1.00 . A A . 172 TYR CA 1 1
8 24012 1 1 152 TYR CB C 4.924 21.744 -27.176 1.00 . A A . 172 TYR CB 1 1
8 24013 1 1 152 TYR CD1 C 5.897 23.982 -27.823 1.00 . A A . 172 TYR CD1 1 1
8 24014 1 1 152 TYR CD2 C 3.761 23.389 -28.698 1.00 . A A . 172 TYR CD2 1 1
8 24015 1 1 152 TYR CE1 C 5.842 25.189 -28.493 1.00 . A A . 172 TYR CE1 1 1
8 24016 1 1 152 TYR CE2 C 3.698 24.592 -29.374 1.00 . A A . 172 TYR CE2 1 1
8 24017 1 1 152 TYR CG C 4.860 23.063 -27.912 1.00 . A A . 172 TYR CG 1 1
8 24018 1 1 152 TYR CZ C 4.741 25.489 -29.268 1.00 . A A . 172 TYR CZ 1 1
8 24019 1 1 152 TYR H H 7.561 22.031 -27.790 1.00 . A A . 172 TYR H 1 1
8 24020 1 1 152 TYR HA H 5.726 19.768 -27.354 1.00 . A A . 172 TYR HA 1 1
8 24021 1 1 152 TYR HB2 H 3.931 21.323 -27.163 1.00 . A A . 172 TYR HB2 1 1
8 24022 1 1 152 TYR HB3 H 5.238 21.944 -26.162 1.00 . A A . 172 TYR HB3 1 1
8 24023 1 1 152 TYR HD1 H 6.759 23.744 -27.216 1.00 . A A . 172 TYR HD1 1 1
8 24024 1 1 152 TYR HD2 H 2.946 22.684 -28.780 1.00 . A A . 172 TYR HD2 1 1
8 24025 1 1 152 TYR HE1 H 6.658 25.891 -28.411 1.00 . A A . 172 TYR HE1 1 1
8 24026 1 1 152 TYR HE2 H 2.836 24.828 -29.980 1.00 . A A . 172 TYR HE2 1 1
8 24027 1 1 152 TYR HH H 5.021 27.388 -29.373 1.00 . A A . 172 TYR HH 1 1
8 24028 1 1 152 TYR N N 7.268 21.127 -27.550 1.00 . A A . 172 TYR N 1 1
8 24029 1 1 152 TYR O O 5.999 21.508 -30.079 1.00 . A A . 172 TYR O 1 1
8 24030 1 1 152 TYR OH O 4.683 26.689 -29.938 1.00 . A A . 172 TYR OH 1 1
8 24031 1 1 153 GLY C C 4.960 17.933 -31.574 1.00 . A A . 173 GLY C 1 1
8 24032 1 1 153 GLY CA C 4.654 19.344 -31.111 1.00 . A A . 173 GLY CA 1 1
8 24033 1 1 153 GLY H H 4.684 18.879 -29.045 1.00 . A A . 173 GLY H 1 1
8 24034 1 1 153 GLY HA2 H 3.605 19.545 -31.271 1.00 . A A . 173 GLY HA2 1 1
8 24035 1 1 153 GLY HA3 H 5.237 20.038 -31.699 1.00 . A A . 173 GLY HA3 1 1
8 24036 1 1 153 GLY N N 4.962 19.547 -29.707 1.00 . A A . 173 GLY N 1 1
8 24037 1 1 153 GLY O O 4.087 17.241 -32.099 1.00 . A A . 173 GLY O 1 1
8 24038 1 1 154 LYS C C 5.795 15.102 -31.073 1.00 . A A . 174 LYS C 1 1
8 24039 1 1 154 LYS CA C 6.623 16.168 -31.782 1.00 . A A . 174 LYS CA 1 1
8 24040 1 1 154 LYS CB C 8.108 15.964 -31.475 1.00 . A A . 174 LYS CB 1 1
8 24041 1 1 154 LYS CD C 9.421 17.945 -32.288 1.00 . A A . 174 LYS CD 1 1
8 24042 1 1 154 LYS CE C 10.783 18.274 -32.881 1.00 . A A . 174 LYS CE 1 1
8 24043 1 1 154 LYS CG C 9.032 16.500 -32.554 1.00 . A A . 174 LYS CG 1 1
8 24044 1 1 154 LYS H H 6.854 18.104 -30.957 1.00 . A A . 174 LYS H 1 1
8 24045 1 1 154 LYS HA H 6.469 16.078 -32.847 1.00 . A A . 174 LYS HA 1 1
8 24046 1 1 154 LYS HB2 H 8.343 16.465 -30.547 1.00 . A A . 174 LYS HB2 1 1
8 24047 1 1 154 LYS HB3 H 8.298 14.906 -31.361 1.00 . A A . 174 LYS HB3 1 1
8 24048 1 1 154 LYS HD2 H 8.682 18.595 -32.731 1.00 . A A . 174 LYS HD2 1 1
8 24049 1 1 154 LYS HD3 H 9.454 18.109 -31.220 1.00 . A A . 174 LYS HD3 1 1
8 24050 1 1 154 LYS HE2 H 11.543 18.050 -32.149 1.00 . A A . 174 LYS HE2 1 1
8 24051 1 1 154 LYS HE3 H 10.936 17.663 -33.758 1.00 . A A . 174 LYS HE3 1 1
8 24052 1 1 154 LYS HG2 H 9.928 15.897 -32.581 1.00 . A A . 174 LYS HG2 1 1
8 24053 1 1 154 LYS HG3 H 8.528 16.443 -33.508 1.00 . A A . 174 LYS HG3 1 1
8 24054 1 1 154 LYS HZ1 H 11.006 19.795 -34.295 1.00 . A A . 174 LYS HZ1 1 1
8 24055 1 1 154 LYS HZ2 H 11.707 20.145 -32.796 1.00 . A A . 174 LYS HZ2 1 1
8 24056 1 1 154 LYS HZ3 H 10.028 20.219 -32.982 1.00 . A A . 174 LYS HZ3 1 1
8 24057 1 1 154 LYS N N 6.203 17.505 -31.381 1.00 . A A . 174 LYS N 1 1
8 24058 1 1 154 LYS NZ N 10.888 19.709 -33.266 1.00 . A A . 174 LYS NZ 1 1
8 24059 1 1 154 LYS O O 5.434 14.085 -31.666 1.00 . A A . 174 LYS O 1 1
8 24060 1 1 155 VAL C C 3.227 14.492 -29.367 1.00 . A A . 175 VAL C 1 1
8 24061 1 1 155 VAL CA C 4.706 14.402 -29.011 1.00 . A A . 175 VAL CA 1 1
8 24062 1 1 155 VAL CB C 4.876 14.657 -27.502 1.00 . A A . 175 VAL CB 1 1
8 24063 1 1 155 VAL CG1 C 6.331 14.486 -27.091 1.00 . A A . 175 VAL CG1 1 1
8 24064 1 1 155 VAL CG2 C 4.370 16.044 -27.136 1.00 . A A . 175 VAL CG2 1 1
8 24065 1 1 155 VAL H H 5.810 16.169 -29.383 1.00 . A A . 175 VAL H 1 1
8 24066 1 1 155 VAL HA H 5.059 13.404 -29.228 1.00 . A A . 175 VAL HA 1 1
8 24067 1 1 155 VAL HB H 4.286 13.928 -26.965 1.00 . A A . 175 VAL HB 1 1
8 24068 1 1 155 VAL HG11 H 6.520 15.052 -26.191 1.00 . A A . 175 VAL HG11 1 1
8 24069 1 1 155 VAL HG12 H 6.534 13.441 -26.910 1.00 . A A . 175 VAL HG12 1 1
8 24070 1 1 155 VAL HG13 H 6.972 14.845 -27.883 1.00 . A A . 175 VAL HG13 1 1
8 24071 1 1 155 VAL HG21 H 3.624 15.962 -26.359 1.00 . A A . 175 VAL HG21 1 1
8 24072 1 1 155 VAL HG22 H 5.194 16.645 -26.782 1.00 . A A . 175 VAL HG22 1 1
8 24073 1 1 155 VAL HG23 H 3.933 16.510 -28.007 1.00 . A A . 175 VAL HG23 1 1
8 24074 1 1 155 VAL N N 5.495 15.341 -29.800 1.00 . A A . 175 VAL N 1 1
8 24075 1 1 155 VAL O O 2.838 15.236 -30.267 1.00 . A A . 175 VAL O 1 1
8 24076 1 1 156 ASP C C 0.207 13.338 -27.628 1.00 . A A . 176 ASP C 1 1
8 24077 1 1 156 ASP CA C 0.967 13.722 -28.894 1.00 . A A . 176 ASP CA 1 1
8 24078 1 1 156 ASP CB C 0.621 12.754 -30.026 1.00 . A A . 176 ASP CB 1 1
8 24079 1 1 156 ASP CG C -0.851 12.789 -30.388 1.00 . A A . 176 ASP CG 1 1
8 24080 1 1 156 ASP H H 2.775 13.156 -27.950 1.00 . A A . 176 ASP H 1 1
8 24081 1 1 156 ASP HA H 0.675 14.720 -29.184 1.00 . A A . 176 ASP HA 1 1
8 24082 1 1 156 ASP HB2 H 1.194 13.016 -30.903 1.00 . A A . 176 ASP HB2 1 1
8 24083 1 1 156 ASP HB3 H 0.875 11.749 -29.721 1.00 . A A . 176 ASP HB3 1 1
8 24084 1 1 156 ASP N N 2.405 13.729 -28.654 1.00 . A A . 176 ASP N 1 1
8 24085 1 1 156 ASP O O 0.649 12.480 -26.863 1.00 . A A . 176 ASP O 1 1
8 24086 1 1 156 ASP OD1 O -1.254 13.698 -31.143 1.00 . A A . 176 ASP OD1 1 1
8 24087 1 1 156 ASP OD2 O -1.600 11.908 -29.916 1.00 . A A . 176 ASP OD2 1 1
8 24088 1 1 157 PHE C C -2.924 12.786 -26.593 1.00 . A A . 177 PHE C 1 1
8 24089 1 1 157 PHE CA C -1.758 13.704 -26.239 1.00 . A A . 177 PHE CA 1 1
8 24090 1 1 157 PHE CB C -2.286 15.011 -25.644 1.00 . A A . 177 PHE CB 1 1
8 24091 1 1 157 PHE CD1 C -0.341 16.263 -24.671 1.00 . A A . 177 PHE CD1 1 1
8 24092 1 1 157 PHE CD2 C -1.871 15.209 -23.177 1.00 . A A . 177 PHE CD2 1 1
8 24093 1 1 157 PHE CE1 C 0.400 16.718 -23.596 1.00 . A A . 177 PHE CE1 1 1
8 24094 1 1 157 PHE CE2 C -1.135 15.662 -22.099 1.00 . A A . 177 PHE CE2 1 1
8 24095 1 1 157 PHE CG C -1.483 15.504 -24.474 1.00 . A A . 177 PHE CG 1 1
8 24096 1 1 157 PHE CZ C 0.003 16.416 -22.309 1.00 . A A . 177 PHE CZ 1 1
8 24097 1 1 157 PHE H H -1.237 14.651 -28.060 1.00 . A A . 177 PHE H 1 1
8 24098 1 1 157 PHE HA H -1.135 13.211 -25.509 1.00 . A A . 177 PHE HA 1 1
8 24099 1 1 157 PHE HB2 H -2.268 15.778 -26.404 1.00 . A A . 177 PHE HB2 1 1
8 24100 1 1 157 PHE HB3 H -3.302 14.862 -25.312 1.00 . A A . 177 PHE HB3 1 1
8 24101 1 1 157 PHE HD1 H -0.029 16.499 -25.679 1.00 . A A . 177 PHE HD1 1 1
8 24102 1 1 157 PHE HD2 H -2.760 14.618 -23.011 1.00 . A A . 177 PHE HD2 1 1
8 24103 1 1 157 PHE HE1 H 1.289 17.308 -23.764 1.00 . A A . 177 PHE HE1 1 1
8 24104 1 1 157 PHE HE2 H -1.448 15.424 -21.093 1.00 . A A . 177 PHE HE2 1 1
8 24105 1 1 157 PHE HZ H 0.579 16.772 -21.468 1.00 . A A . 177 PHE HZ 1 1
8 24106 1 1 157 PHE N N -0.937 13.978 -27.413 1.00 . A A . 177 PHE N 1 1
8 24107 1 1 157 PHE O O -3.080 12.375 -27.743 1.00 . A A . 177 PHE O 1 1
8 24108 1 1 158 THR C C -6.061 12.361 -26.405 1.00 . A A . 178 THR C 1 1
8 24109 1 1 158 THR CA C -4.892 11.595 -25.797 1.00 . A A . 178 THR CA 1 1
8 24110 1 1 158 THR CB C -5.347 10.948 -24.475 1.00 . A A . 178 THR CB 1 1
8 24111 1 1 158 THR CG2 C -4.159 10.384 -23.711 1.00 . A A . 178 THR CG2 1 1
8 24112 1 1 158 THR H H -3.564 12.824 -24.699 1.00 . A A . 178 THR H 1 1
8 24113 1 1 158 THR HA H -4.598 10.807 -26.476 1.00 . A A . 178 THR HA 1 1
8 24114 1 1 158 THR HB H -6.027 10.139 -24.703 1.00 . A A . 178 THR HB 1 1
8 24115 1 1 158 THR HG1 H -5.729 12.797 -23.903 1.00 . A A . 178 THR HG1 1 1
8 24116 1 1 158 THR HG21 H -4.449 9.467 -23.222 1.00 . A A . 178 THR HG21 1 1
8 24117 1 1 158 THR HG22 H -3.836 11.100 -22.969 1.00 . A A . 178 THR HG22 1 1
8 24118 1 1 158 THR HG23 H -3.350 10.187 -24.398 1.00 . A A . 178 THR HG23 1 1
8 24119 1 1 158 THR N N -3.741 12.466 -25.594 1.00 . A A . 178 THR N 1 1
8 24120 1 1 158 THR O O -6.051 13.590 -26.452 1.00 . A A . 178 THR O 1 1
8 24121 1 1 158 THR OG1 O -6.027 11.915 -23.666 1.00 . A A . 178 THR OG1 1 1
8 24122 1 1 159 GLU C C -9.220 12.718 -26.401 1.00 . A A . 179 GLU C 1 1
8 24123 1 1 159 GLU CA C -8.244 12.239 -27.473 1.00 . A A . 179 GLU CA 1 1
8 24124 1 1 159 GLU CB C -8.942 11.246 -28.405 1.00 . A A . 179 GLU CB 1 1
8 24125 1 1 159 GLU CD C -9.580 8.808 -28.582 1.00 . A A . 179 GLU CD 1 1
8 24126 1 1 159 GLU CG C -9.506 10.031 -27.688 1.00 . A A . 179 GLU CG 1 1
8 24127 1 1 159 GLU H H -7.017 10.650 -26.802 1.00 . A A . 179 GLU H 1 1
8 24128 1 1 159 GLU HA H -7.916 13.090 -28.050 1.00 . A A . 179 GLU HA 1 1
8 24129 1 1 159 GLU HB2 H -9.753 11.751 -28.908 1.00 . A A . 179 GLU HB2 1 1
8 24130 1 1 159 GLU HB3 H -8.231 10.904 -29.143 1.00 . A A . 179 GLU HB3 1 1
8 24131 1 1 159 GLU HG2 H -8.874 9.802 -26.843 1.00 . A A . 179 GLU HG2 1 1
8 24132 1 1 159 GLU HG3 H -10.501 10.265 -27.339 1.00 . A A . 179 GLU HG3 1 1
8 24133 1 1 159 GLU N N -7.068 11.626 -26.868 1.00 . A A . 179 GLU N 1 1
8 24134 1 1 159 GLU O O -9.958 13.681 -26.606 1.00 . A A . 179 GLU O 1 1
8 24135 1 1 159 GLU OE1 O -9.278 8.934 -29.787 1.00 . A A . 179 GLU OE1 1 1
8 24136 1 1 159 GLU OE2 O -9.940 7.725 -28.075 1.00 . A A . 179 GLU OE2 1 1
8 24137 1 1 160 GLU C C -9.619 13.661 -23.458 1.00 . A A . 180 GLU C 1 1
8 24138 1 1 160 GLU CA C -10.102 12.393 -24.156 1.00 . A A . 180 GLU CA 1 1
8 24139 1 1 160 GLU CB C -10.185 11.244 -23.149 1.00 . A A . 180 GLU CB 1 1
8 24140 1 1 160 GLU CD C -12.654 10.734 -23.298 1.00 . A A . 180 GLU CD 1 1
8 24141 1 1 160 GLU CG C -11.510 11.179 -22.408 1.00 . A A . 180 GLU CG 1 1
8 24142 1 1 160 GLU H H -8.605 11.279 -25.156 1.00 . A A . 180 GLU H 1 1
8 24143 1 1 160 GLU HA H -11.084 12.573 -24.565 1.00 . A A . 180 GLU HA 1 1
8 24144 1 1 160 GLU HB2 H -10.042 10.310 -23.674 1.00 . A A . 180 GLU HB2 1 1
8 24145 1 1 160 GLU HB3 H -9.395 11.361 -22.422 1.00 . A A . 180 GLU HB3 1 1
8 24146 1 1 160 GLU HG2 H -11.417 10.479 -21.591 1.00 . A A . 180 GLU HG2 1 1
8 24147 1 1 160 GLU HG3 H -11.737 12.159 -22.017 1.00 . A A . 180 GLU HG3 1 1
8 24148 1 1 160 GLU N N -9.216 12.037 -25.259 1.00 . A A . 180 GLU N 1 1
8 24149 1 1 160 GLU O O -10.370 14.626 -23.314 1.00 . A A . 180 GLU O 1 1
8 24150 1 1 160 GLU OE1 O -12.596 9.600 -23.817 1.00 . A A . 180 GLU OE1 1 1
8 24151 1 1 160 GLU OE2 O -13.608 11.520 -23.476 1.00 . A A . 180 GLU OE2 1 1
8 24152 1 1 161 GLU C C -7.980 16.075 -23.156 1.00 . A A . 181 GLU C 1 1
8 24153 1 1 161 GLU CA C -7.780 14.800 -22.343 1.00 . A A . 181 GLU CA 1 1
8 24154 1 1 161 GLU CB C -6.288 14.570 -22.093 1.00 . A A . 181 GLU CB 1 1
8 24155 1 1 161 GLU CD C -6.495 15.865 -19.934 1.00 . A A . 181 GLU CD 1 1
8 24156 1 1 161 GLU CG C -5.659 15.603 -21.172 1.00 . A A . 181 GLU CG 1 1
8 24157 1 1 161 GLU H H -7.813 12.852 -23.172 1.00 . A A . 181 GLU H 1 1
8 24158 1 1 161 GLU HA H -8.282 14.910 -21.394 1.00 . A A . 181 GLU HA 1 1
8 24159 1 1 161 GLU HB2 H -6.155 13.594 -21.650 1.00 . A A . 181 GLU HB2 1 1
8 24160 1 1 161 GLU HB3 H -5.768 14.599 -23.039 1.00 . A A . 181 GLU HB3 1 1
8 24161 1 1 161 GLU HG2 H -4.688 15.247 -20.862 1.00 . A A . 181 GLU HG2 1 1
8 24162 1 1 161 GLU HG3 H -5.546 16.529 -21.715 1.00 . A A . 181 GLU HG3 1 1
8 24163 1 1 161 GLU N N -8.362 13.651 -23.027 1.00 . A A . 181 GLU N 1 1
8 24164 1 1 161 GLU O O -8.563 17.046 -22.674 1.00 . A A . 181 GLU O 1 1
8 24165 1 1 161 GLU OE1 O -6.574 14.966 -19.071 1.00 . A A . 181 GLU OE1 1 1
8 24166 1 1 161 GLU OE2 O -7.069 16.969 -19.828 1.00 . A A . 181 GLU OE2 1 1
8 24167 1 1 162 ILE C C -9.066 17.680 -25.373 1.00 . A A . 182 ILE C 1 1
8 24168 1 1 162 ILE CA C -7.616 17.221 -25.272 1.00 . A A . 182 ILE CA 1 1
8 24169 1 1 162 ILE CB C -7.088 16.911 -26.685 1.00 . A A . 182 ILE CB 1 1
8 24170 1 1 162 ILE CD1 C -5.103 15.903 -27.919 1.00 . A A . 182 ILE CD1 1 1
8 24171 1 1 162 ILE CG1 C -5.619 16.487 -26.623 1.00 . A A . 182 ILE CG1 1 1
8 24172 1 1 162 ILE CG2 C -7.257 18.122 -27.590 1.00 . A A . 182 ILE CG2 1 1
8 24173 1 1 162 ILE H H -7.036 15.262 -24.719 1.00 . A A . 182 ILE H 1 1
8 24174 1 1 162 ILE HA H -7.024 18.022 -24.855 1.00 . A A . 182 ILE HA 1 1
8 24175 1 1 162 ILE HB H -7.672 16.102 -27.094 1.00 . A A . 182 ILE HB 1 1
8 24176 1 1 162 ILE HD11 H -5.921 15.802 -28.619 1.00 . A A . 182 ILE HD11 1 1
8 24177 1 1 162 ILE HD12 H -4.354 16.559 -28.337 1.00 . A A . 182 ILE HD12 1 1
8 24178 1 1 162 ILE HD13 H -4.669 14.933 -27.730 1.00 . A A . 182 ILE HD13 1 1
8 24179 1 1 162 ILE HG12 H -5.013 17.346 -26.382 1.00 . A A . 182 ILE HG12 1 1
8 24180 1 1 162 ILE HG13 H -5.500 15.740 -25.851 1.00 . A A . 182 ILE HG13 1 1
8 24181 1 1 162 ILE HG21 H -8.293 18.211 -27.883 1.00 . A A . 182 ILE HG21 1 1
8 24182 1 1 162 ILE HG22 H -6.956 19.013 -27.060 1.00 . A A . 182 ILE HG22 1 1
8 24183 1 1 162 ILE HG23 H -6.644 18.003 -28.471 1.00 . A A . 182 ILE HG23 1 1
8 24184 1 1 162 ILE N N -7.491 16.065 -24.392 1.00 . A A . 182 ILE N 1 1
8 24185 1 1 162 ILE O O -9.370 18.856 -25.178 1.00 . A A . 182 ILE O 1 1
8 24186 1 1 163 ASN C C -11.933 17.605 -24.493 1.00 . A A . 183 ASN C 1 1
8 24187 1 1 163 ASN CA C -11.378 17.052 -25.803 1.00 . A A . 183 ASN CA 1 1
8 24188 1 1 163 ASN CB C -12.159 15.801 -26.212 1.00 . A A . 183 ASN CB 1 1
8 24189 1 1 163 ASN CG C -13.519 16.133 -26.795 1.00 . A A . 183 ASN CG 1 1
8 24190 1 1 163 ASN H H -9.655 15.822 -25.821 1.00 . A A . 183 ASN H 1 1
8 24191 1 1 163 ASN HA H -11.488 17.801 -26.572 1.00 . A A . 183 ASN HA 1 1
8 24192 1 1 163 ASN HB2 H -11.593 15.259 -26.956 1.00 . A A . 183 ASN HB2 1 1
8 24193 1 1 163 ASN HB3 H -12.302 15.173 -25.346 1.00 . A A . 183 ASN HB3 1 1
8 24194 1 1 163 ASN HD21 H -12.664 16.909 -28.414 1.00 . A A . 183 ASN HD21 1 1
8 24195 1 1 163 ASN HD22 H -14.391 16.950 -28.384 1.00 . A A . 183 ASN HD22 1 1
8 24196 1 1 163 ASN N N -9.959 16.743 -25.677 1.00 . A A . 183 ASN N 1 1
8 24197 1 1 163 ASN ND2 N -13.525 16.724 -27.984 1.00 . A A . 183 ASN ND2 1 1
8 24198 1 1 163 ASN O O -12.913 18.348 -24.488 1.00 . A A . 183 ASN O 1 1
8 24199 1 1 163 ASN OD1 O -14.552 15.862 -26.182 1.00 . A A . 183 ASN OD1 1 1
8 24200 1 1 164 ASN C C -11.165 19.082 -21.767 1.00 . A A . 184 ASN C 1 1
8 24201 1 1 164 ASN CA C -11.727 17.696 -22.070 1.00 . A A . 184 ASN CA 1 1
8 24202 1 1 164 ASN CB C -11.282 16.706 -20.991 1.00 . A A . 184 ASN CB 1 1
8 24203 1 1 164 ASN CG C -11.955 16.964 -19.657 1.00 . A A . 184 ASN CG 1 1
8 24204 1 1 164 ASN H H -10.521 16.642 -23.454 1.00 . A A . 184 ASN H 1 1
8 24205 1 1 164 ASN HA H -12.805 17.750 -22.073 1.00 . A A . 184 ASN HA 1 1
8 24206 1 1 164 ASN HB2 H -11.528 15.703 -21.308 1.00 . A A . 184 ASN HB2 1 1
8 24207 1 1 164 ASN HB3 H -10.214 16.785 -20.856 1.00 . A A . 184 ASN HB3 1 1
8 24208 1 1 164 ASN HD21 H -10.188 17.249 -18.792 1.00 . A A . 184 ASN HD21 1 1
8 24209 1 1 164 ASN HD22 H -11.563 17.402 -17.758 1.00 . A A . 184 ASN HD22 1 1
8 24210 1 1 164 ASN N N -11.297 17.237 -23.386 1.00 . A A . 184 ASN N 1 1
8 24211 1 1 164 ASN ND2 N -11.155 17.232 -18.632 1.00 . A A . 184 ASN ND2 1 1
8 24212 1 1 164 ASN O O -11.777 19.866 -21.042 1.00 . A A . 184 ASN O 1 1
8 24213 1 1 164 ASN OD1 O -13.181 16.922 -19.549 1.00 . A A . 184 ASN OD1 1 1
8 24214 1 1 165 MET C C -10.005 21.745 -22.981 1.00 . A A . 185 MET C 1 1
8 24215 1 1 165 MET CA C -9.353 20.668 -22.120 1.00 . A A . 185 MET CA 1 1
8 24216 1 1 165 MET CB C -7.860 20.576 -22.441 1.00 . A A . 185 MET CB 1 1
8 24217 1 1 165 MET CE C -4.894 21.728 -20.667 1.00 . A A . 185 MET CE 1 1
8 24218 1 1 165 MET CG C -7.020 20.061 -21.284 1.00 . A A . 185 MET CG 1 1
8 24219 1 1 165 MET H H -9.557 18.710 -22.897 1.00 . A A . 185 MET H 1 1
8 24220 1 1 165 MET HA H -9.473 20.934 -21.080 1.00 . A A . 185 MET HA 1 1
8 24221 1 1 165 MET HB2 H -7.725 19.910 -23.280 1.00 . A A . 185 MET HB2 1 1
8 24222 1 1 165 MET HB3 H -7.500 21.558 -22.709 1.00 . A A . 185 MET HB3 1 1
8 24223 1 1 165 MET HE1 H -4.559 22.646 -20.207 1.00 . A A . 185 MET HE1 1 1
8 24224 1 1 165 MET HE2 H -4.237 20.921 -20.381 1.00 . A A . 185 MET HE2 1 1
8 24225 1 1 165 MET HE3 H -4.882 21.839 -21.742 1.00 . A A . 185 MET HE3 1 1
8 24226 1 1 165 MET HG2 H -7.585 19.309 -20.753 1.00 . A A . 185 MET HG2 1 1
8 24227 1 1 165 MET HG3 H -6.119 19.617 -21.681 1.00 . A A . 185 MET HG3 1 1
8 24228 1 1 165 MET N N -9.997 19.376 -22.328 1.00 . A A . 185 MET N 1 1
8 24229 1 1 165 MET O O -10.268 22.854 -22.513 1.00 . A A . 185 MET O 1 1
8 24230 1 1 165 MET SD S -6.562 21.363 -20.124 1.00 . A A . 185 MET SD 1 1
8 24231 1 1 166 LYS C C -12.265 22.773 -24.671 1.00 . A A . 186 LYS C 1 1
8 24232 1 1 166 LYS CA C -10.886 22.351 -25.168 1.00 . A A . 186 LYS CA 1 1
8 24233 1 1 166 LYS CB C -11.003 21.724 -26.559 1.00 . A A . 186 LYS CB 1 1
8 24234 1 1 166 LYS CD C -13.262 20.674 -26.876 1.00 . A A . 186 LYS CD 1 1
8 24235 1 1 166 LYS CE C -13.552 20.580 -28.366 1.00 . A A . 186 LYS CE 1 1
8 24236 1 1 166 LYS CG C -11.793 20.427 -26.577 1.00 . A A . 186 LYS CG 1 1
8 24237 1 1 166 LYS H H -10.031 20.514 -24.555 1.00 . A A . 186 LYS H 1 1
8 24238 1 1 166 LYS HA H -10.256 23.225 -25.228 1.00 . A A . 186 LYS HA 1 1
8 24239 1 1 166 LYS HB2 H -11.489 22.427 -27.218 1.00 . A A . 186 LYS HB2 1 1
8 24240 1 1 166 LYS HB3 H -10.009 21.521 -26.933 1.00 . A A . 186 LYS HB3 1 1
8 24241 1 1 166 LYS HD2 H -13.856 19.935 -26.359 1.00 . A A . 186 LYS HD2 1 1
8 24242 1 1 166 LYS HD3 H -13.531 21.662 -26.528 1.00 . A A . 186 LYS HD3 1 1
8 24243 1 1 166 LYS HE2 H -13.407 21.553 -28.810 1.00 . A A . 186 LYS HE2 1 1
8 24244 1 1 166 LYS HE3 H -12.862 19.877 -28.809 1.00 . A A . 186 LYS HE3 1 1
8 24245 1 1 166 LYS HG2 H -11.386 19.778 -27.338 1.00 . A A . 186 LYS HG2 1 1
8 24246 1 1 166 LYS HG3 H -11.707 19.950 -25.611 1.00 . A A . 186 LYS HG3 1 1
8 24247 1 1 166 LYS HZ1 H -15.522 20.219 -27.774 1.00 . A A . 186 LYS HZ1 1 1
8 24248 1 1 166 LYS HZ2 H -14.945 19.131 -28.933 1.00 . A A . 186 LYS HZ2 1 1
8 24249 1 1 166 LYS HZ3 H -15.370 20.704 -29.387 1.00 . A A . 186 LYS HZ3 1 1
8 24250 1 1 166 LYS N N -10.264 21.413 -24.241 1.00 . A A . 186 LYS N 1 1
8 24251 1 1 166 LYS NZ N -14.945 20.127 -28.634 1.00 . A A . 186 LYS NZ 1 1
8 24252 1 1 166 LYS O O -12.693 23.908 -24.882 1.00 . A A . 186 LYS O 1 1
8 24253 1 1 167 THR C C -14.232 23.153 -22.357 1.00 . A A . 187 THR C 1 1
8 24254 1 1 167 THR CA C -14.288 22.127 -23.482 1.00 . A A . 187 THR CA 1 1
8 24255 1 1 167 THR CB C -14.963 20.845 -22.959 1.00 . A A . 187 THR CB 1 1
8 24256 1 1 167 THR CG2 C -16.353 21.146 -22.419 1.00 . A A . 187 THR CG2 1 1
8 24257 1 1 167 THR H H -12.564 20.964 -23.873 1.00 . A A . 187 THR H 1 1
8 24258 1 1 167 THR HA H -14.891 22.523 -24.287 1.00 . A A . 187 THR HA 1 1
8 24259 1 1 167 THR HB H -14.361 20.441 -22.158 1.00 . A A . 187 THR HB 1 1
8 24260 1 1 167 THR HG1 H -15.592 20.227 -24.723 1.00 . A A . 187 THR HG1 1 1
8 24261 1 1 167 THR HG21 H -16.814 21.914 -23.021 1.00 . A A . 187 THR HG21 1 1
8 24262 1 1 167 THR HG22 H -16.275 21.488 -21.397 1.00 . A A . 187 THR HG22 1 1
8 24263 1 1 167 THR HG23 H -16.955 20.251 -22.454 1.00 . A A . 187 THR HG23 1 1
8 24264 1 1 167 THR N N -12.958 21.851 -24.009 1.00 . A A . 187 THR N 1 1
8 24265 1 1 167 THR O O -14.995 24.119 -22.346 1.00 . A A . 187 THR O 1 1
8 24266 1 1 167 THR OG1 O -15.054 19.876 -24.010 1.00 . A A . 187 THR OG1 1 1
8 24267 1 1 168 GLU C C -12.508 25.151 -20.717 1.00 . A A . 188 GLU C 1 1
8 24268 1 1 168 GLU CA C -13.168 23.846 -20.280 1.00 . A A . 188 GLU CA 1 1
8 24269 1 1 168 GLU CB C -12.338 23.186 -19.177 1.00 . A A . 188 GLU CB 1 1
8 24270 1 1 168 GLU CD C -13.840 23.040 -17.152 1.00 . A A . 188 GLU CD 1 1
8 24271 1 1 168 GLU CG C -13.148 22.279 -18.266 1.00 . A A . 188 GLU CG 1 1
8 24272 1 1 168 GLU H H -12.744 22.150 -21.474 1.00 . A A . 188 GLU H 1 1
8 24273 1 1 168 GLU HA H -14.152 24.066 -19.894 1.00 . A A . 188 GLU HA 1 1
8 24274 1 1 168 GLU HB2 H -11.556 22.597 -19.635 1.00 . A A . 188 GLU HB2 1 1
8 24275 1 1 168 GLU HB3 H -11.886 23.958 -18.573 1.00 . A A . 188 GLU HB3 1 1
8 24276 1 1 168 GLU HG2 H -13.898 21.774 -18.856 1.00 . A A . 188 GLU HG2 1 1
8 24277 1 1 168 GLU HG3 H -12.486 21.548 -17.826 1.00 . A A . 188 GLU HG3 1 1
8 24278 1 1 168 GLU N N -13.323 22.938 -21.411 1.00 . A A . 188 GLU N 1 1
8 24279 1 1 168 GLU O O -12.723 26.202 -20.112 1.00 . A A . 188 GLU O 1 1
8 24280 1 1 168 GLU OE1 O -13.178 23.337 -16.135 1.00 . A A . 188 GLU OE1 1 1
8 24281 1 1 168 GLU OE2 O -15.044 23.338 -17.296 1.00 . A A . 188 GLU OE2 1 1
8 24282 1 1 169 LEU C C -11.937 27.088 -23.163 1.00 . A A . 189 LEU C 1 1
8 24283 1 1 169 LEU CA C -11.010 26.250 -22.289 1.00 . A A . 189 LEU CA 1 1
8 24284 1 1 169 LEU CB C -9.778 25.827 -23.092 1.00 . A A . 189 LEU CB 1 1
8 24285 1 1 169 LEU CD1 C -7.398 25.049 -23.192 1.00 . A A . 189 LEU CD1 1 1
8 24286 1 1 169 LEU CD2 C -8.091 26.727 -21.472 1.00 . A A . 189 LEU CD2 1 1
8 24287 1 1 169 LEU CG C -8.522 25.511 -22.279 1.00 . A A . 189 LEU CG 1 1
8 24288 1 1 169 LEU H H -11.570 24.211 -22.211 1.00 . A A . 189 LEU H 1 1
8 24289 1 1 169 LEU HA H -10.692 26.846 -21.447 1.00 . A A . 189 LEU HA 1 1
8 24290 1 1 169 LEU HB2 H -10.038 24.943 -23.655 1.00 . A A . 189 LEU HB2 1 1
8 24291 1 1 169 LEU HB3 H -9.539 26.629 -23.776 1.00 . A A . 189 LEU HB3 1 1
8 24292 1 1 169 LEU HD11 H -6.460 25.450 -22.840 1.00 . A A . 189 LEU HD11 1 1
8 24293 1 1 169 LEU HD12 H -7.584 25.397 -24.197 1.00 . A A . 189 LEU HD12 1 1
8 24294 1 1 169 LEU HD13 H -7.352 23.969 -23.188 1.00 . A A . 189 LEU HD13 1 1
8 24295 1 1 169 LEU HD21 H -8.267 27.623 -22.048 1.00 . A A . 189 LEU HD21 1 1
8 24296 1 1 169 LEU HD22 H -7.039 26.649 -21.240 1.00 . A A . 189 LEU HD22 1 1
8 24297 1 1 169 LEU HD23 H -8.659 26.770 -20.554 1.00 . A A . 189 LEU HD23 1 1
8 24298 1 1 169 LEU HG H -8.741 24.710 -21.587 1.00 . A A . 189 LEU HG 1 1
8 24299 1 1 169 LEU N N -11.703 25.076 -21.770 1.00 . A A . 189 LEU N 1 1
8 24300 1 1 169 LEU O O -11.776 28.303 -23.268 1.00 . A A . 189 LEU O 1 1
8 24301 1 1 170 GLU C C -15.017 27.695 -23.833 1.00 . A A . 190 GLU C 1 1
8 24302 1 1 170 GLU CA C -13.865 27.116 -24.649 1.00 . A A . 190 GLU CA 1 1
8 24303 1 1 170 GLU CB C -14.408 26.156 -25.709 1.00 . A A . 190 GLU CB 1 1
8 24304 1 1 170 GLU CD C -13.349 27.112 -27.794 1.00 . A A . 190 GLU CD 1 1
8 24305 1 1 170 GLU CG C -13.449 25.918 -26.864 1.00 . A A . 190 GLU CG 1 1
8 24306 1 1 170 GLU H H -12.988 25.461 -23.662 1.00 . A A . 190 GLU H 1 1
8 24307 1 1 170 GLU HA H -13.345 27.924 -25.141 1.00 . A A . 190 GLU HA 1 1
8 24308 1 1 170 GLU HB2 H -14.620 25.205 -25.243 1.00 . A A . 190 GLU HB2 1 1
8 24309 1 1 170 GLU HB3 H -15.325 26.563 -26.109 1.00 . A A . 190 GLU HB3 1 1
8 24310 1 1 170 GLU HG2 H -12.468 25.710 -26.463 1.00 . A A . 190 GLU HG2 1 1
8 24311 1 1 170 GLU HG3 H -13.793 25.066 -27.431 1.00 . A A . 190 GLU HG3 1 1
8 24312 1 1 170 GLU N N -12.910 26.430 -23.785 1.00 . A A . 190 GLU N 1 1
8 24313 1 1 170 GLU O O -15.436 28.833 -24.050 1.00 . A A . 190 GLU O 1 1
8 24314 1 1 170 GLU OE1 O -14.405 27.672 -28.155 1.00 . A A . 190 GLU OE1 1 1
8 24315 1 1 170 GLU OE2 O -12.215 27.485 -28.161 1.00 . A A . 190 GLU OE2 1 1
8 24316 1 1 171 LYS C C -16.304 28.662 -21.363 1.00 . A A . 191 LYS C 1 1
8 24317 1 1 171 LYS CA C -16.629 27.337 -22.045 1.00 . A A . 191 LYS CA 1 1
8 24318 1 1 171 LYS CB C -16.938 26.271 -20.992 1.00 . A A . 191 LYS CB 1 1
8 24319 1 1 171 LYS CD C -18.718 24.630 -20.321 1.00 . A A . 191 LYS CD 1 1
8 24320 1 1 171 LYS CE C -19.916 23.839 -20.823 1.00 . A A . 191 LYS CE 1 1
8 24321 1 1 171 LYS CG C -17.908 25.205 -21.471 1.00 . A A . 191 LYS CG 1 1
8 24322 1 1 171 LYS H H -15.150 26.008 -22.770 1.00 . A A . 191 LYS H 1 1
8 24323 1 1 171 LYS HA H -17.497 27.473 -22.673 1.00 . A A . 191 LYS HA 1 1
8 24324 1 1 171 LYS HB2 H -16.015 25.786 -20.707 1.00 . A A . 191 LYS HB2 1 1
8 24325 1 1 171 LYS HB3 H -17.364 26.752 -20.124 1.00 . A A . 191 LYS HB3 1 1
8 24326 1 1 171 LYS HD2 H -18.086 23.976 -19.739 1.00 . A A . 191 LYS HD2 1 1
8 24327 1 1 171 LYS HD3 H -19.069 25.442 -19.699 1.00 . A A . 191 LYS HD3 1 1
8 24328 1 1 171 LYS HE2 H -20.414 24.412 -21.589 1.00 . A A . 191 LYS HE2 1 1
8 24329 1 1 171 LYS HE3 H -19.565 22.907 -21.242 1.00 . A A . 191 LYS HE3 1 1
8 24330 1 1 171 LYS HG2 H -18.585 25.644 -22.189 1.00 . A A . 191 LYS HG2 1 1
8 24331 1 1 171 LYS HG3 H -17.350 24.407 -21.941 1.00 . A A . 191 LYS HG3 1 1
8 24332 1 1 171 LYS HZ1 H -20.643 22.642 -19.273 1.00 . A A . 191 LYS HZ1 1 1
8 24333 1 1 171 LYS HZ2 H -21.848 23.480 -20.116 1.00 . A A . 191 LYS HZ2 1 1
8 24334 1 1 171 LYS HZ3 H -20.858 24.300 -19.017 1.00 . A A . 191 LYS HZ3 1 1
8 24335 1 1 171 LYS N N -15.526 26.905 -22.895 1.00 . A A . 191 LYS N 1 1
8 24336 1 1 171 LYS NZ N -20.884 23.544 -19.731 1.00 . A A . 191 LYS NZ 1 1
8 24337 1 1 171 LYS O O -17.153 29.548 -21.269 1.00 . A A . 191 LYS O 1 1
8 24338 1 1 172 TYR C C -13.854 30.908 -21.168 1.00 . A A . 192 TYR C 1 1
8 24339 1 1 172 TYR CA C -14.632 30.007 -20.215 1.00 . A A . 192 TYR CA 1 1
8 24340 1 1 172 TYR CB C -13.767 29.659 -19.002 1.00 . A A . 192 TYR CB 1 1
8 24341 1 1 172 TYR CD1 C -15.733 28.666 -17.767 1.00 . A A . 192 TYR CD1 1 1
8 24342 1 1 172 TYR CD2 C -13.618 27.585 -17.570 1.00 . A A . 192 TYR CD2 1 1
8 24343 1 1 172 TYR CE1 C -16.300 27.717 -16.939 1.00 . A A . 192 TYR CE1 1 1
8 24344 1 1 172 TYR CE2 C -14.177 26.631 -16.742 1.00 . A A . 192 TYR CE2 1 1
8 24345 1 1 172 TYR CG C -14.384 28.618 -18.096 1.00 . A A . 192 TYR CG 1 1
8 24346 1 1 172 TYR CZ C -15.519 26.702 -16.429 1.00 . A A . 192 TYR CZ 1 1
8 24347 1 1 172 TYR H H -14.437 28.049 -20.995 1.00 . A A . 192 TYR H 1 1
8 24348 1 1 172 TYR HA H -15.513 30.533 -19.877 1.00 . A A . 192 TYR HA 1 1
8 24349 1 1 172 TYR HB2 H -12.816 29.279 -19.344 1.00 . A A . 192 TYR HB2 1 1
8 24350 1 1 172 TYR HB3 H -13.603 30.553 -18.418 1.00 . A A . 192 TYR HB3 1 1
8 24351 1 1 172 TYR HD1 H -16.342 29.463 -18.169 1.00 . A A . 192 TYR HD1 1 1
8 24352 1 1 172 TYR HD2 H -12.567 27.532 -17.817 1.00 . A A . 192 TYR HD2 1 1
8 24353 1 1 172 TYR HE1 H -17.351 27.772 -16.695 1.00 . A A . 192 TYR HE1 1 1
8 24354 1 1 172 TYR HE2 H -13.566 25.836 -16.342 1.00 . A A . 192 TYR HE2 1 1
8 24355 1 1 172 TYR HH H -16.715 26.174 -15.020 1.00 . A A . 192 TYR HH 1 1
8 24356 1 1 172 TYR N N -15.069 28.790 -20.890 1.00 . A A . 192 TYR N 1 1
8 24357 1 1 172 TYR O O -13.693 32.102 -20.919 1.00 . A A . 192 TYR O 1 1
8 24358 1 1 172 TYR OH O -16.081 25.754 -15.605 1.00 . A A . 192 TYR OH 1 1
8 24359 1 1 173 GLY C C -11.422 31.794 -22.623 1.00 . A A . 193 GLY C 1 1
8 24360 1 1 173 GLY CA C -12.616 31.091 -23.237 1.00 . A A . 193 GLY CA 1 1
8 24361 1 1 173 GLY H H -13.531 29.370 -22.408 1.00 . A A . 193 GLY H 1 1
8 24362 1 1 173 GLY HA2 H -12.269 30.423 -24.011 1.00 . A A . 193 GLY HA2 1 1
8 24363 1 1 173 GLY HA3 H -13.266 31.831 -23.680 1.00 . A A . 193 GLY HA3 1 1
8 24364 1 1 173 GLY N N -13.372 30.326 -22.262 1.00 . A A . 193 GLY N 1 1
8 24365 1 1 173 GLY O O -11.301 33.016 -22.710 1.00 . A A . 193 GLY O 1 1
8 24366 1 1 174 ILE C C -8.288 31.929 -22.408 1.00 . A A . 194 ILE C 1 1
8 24367 1 1 174 ILE CA C -9.348 31.578 -21.369 1.00 . A A . 194 ILE CA 1 1
8 24368 1 1 174 ILE CB C -8.743 30.599 -20.346 1.00 . A A . 194 ILE CB 1 1
8 24369 1 1 174 ILE CD1 C -9.308 29.139 -18.339 1.00 . A A . 194 ILE CD1 1 1
8 24370 1 1 174 ILE CG1 C -9.809 30.153 -19.343 1.00 . A A . 194 ILE CG1 1 1
8 24371 1 1 174 ILE CG2 C -7.568 31.244 -19.626 1.00 . A A . 194 ILE CG2 1 1
8 24372 1 1 174 ILE H H -10.690 30.054 -21.965 1.00 . A A . 194 ILE H 1 1
8 24373 1 1 174 ILE HA H -9.638 32.479 -20.848 1.00 . A A . 194 ILE HA 1 1
8 24374 1 1 174 ILE HB H -8.378 29.736 -20.879 1.00 . A A . 194 ILE HB 1 1
8 24375 1 1 174 ILE HD11 H -9.103 28.205 -18.843 1.00 . A A . 194 ILE HD11 1 1
8 24376 1 1 174 ILE HD12 H -8.402 29.504 -17.879 1.00 . A A . 194 ILE HD12 1 1
8 24377 1 1 174 ILE HD13 H -10.059 28.980 -17.581 1.00 . A A . 194 ILE HD13 1 1
8 24378 1 1 174 ILE HG12 H -10.162 31.013 -18.796 1.00 . A A . 194 ILE HG12 1 1
8 24379 1 1 174 ILE HG13 H -10.635 29.710 -19.880 1.00 . A A . 194 ILE HG13 1 1
8 24380 1 1 174 ILE HG21 H -6.863 31.619 -20.353 1.00 . A A . 194 ILE HG21 1 1
8 24381 1 1 174 ILE HG22 H -7.924 32.062 -19.017 1.00 . A A . 194 ILE HG22 1 1
8 24382 1 1 174 ILE HG23 H -7.084 30.512 -18.999 1.00 . A A . 194 ILE HG23 1 1
8 24383 1 1 174 ILE N N -10.538 31.021 -22.001 1.00 . A A . 194 ILE N 1 1
8 24384 1 1 174 ILE O O -7.434 31.108 -22.738 1.00 . A A . 194 ILE O 1 1
8 24385 1 1 175 GLN C C -5.961 33.390 -23.445 1.00 . A A . 195 GLN C 1 1
8 24386 1 1 175 GLN CA C -7.394 33.615 -23.917 1.00 . A A . 195 GLN CA 1 1
8 24387 1 1 175 GLN CB C -7.616 35.098 -24.222 1.00 . A A . 195 GLN CB 1 1
8 24388 1 1 175 GLN CD C -8.487 36.679 -25.991 1.00 . A A . 195 GLN CD 1 1
8 24389 1 1 175 GLN CG C -8.671 35.348 -25.287 1.00 . A A . 195 GLN CG 1 1
8 24390 1 1 175 GLN H H -9.054 33.764 -22.613 1.00 . A A . 195 GLN H 1 1
8 24391 1 1 175 GLN HA H -7.556 33.044 -24.819 1.00 . A A . 195 GLN HA 1 1
8 24392 1 1 175 GLN HB2 H -7.924 35.597 -23.316 1.00 . A A . 195 GLN HB2 1 1
8 24393 1 1 175 GLN HB3 H -6.685 35.527 -24.562 1.00 . A A . 195 GLN HB3 1 1
8 24394 1 1 175 GLN HE21 H -8.647 37.644 -24.260 1.00 . A A . 195 GLN HE21 1 1
8 24395 1 1 175 GLN HE22 H -8.395 38.635 -25.652 1.00 . A A . 195 GLN HE22 1 1
8 24396 1 1 175 GLN HG2 H -8.617 34.560 -26.023 1.00 . A A . 195 GLN HG2 1 1
8 24397 1 1 175 GLN HG3 H -9.645 35.337 -24.820 1.00 . A A . 195 GLN HG3 1 1
8 24398 1 1 175 GLN N N -8.350 33.155 -22.917 1.00 . A A . 195 GLN N 1 1
8 24399 1 1 175 GLN NE2 N -8.513 37.763 -25.224 1.00 . A A . 195 GLN NE2 1 1
8 24400 1 1 175 GLN O O -5.500 34.032 -22.502 1.00 . A A . 195 GLN O 1 1
8 24401 1 1 175 GLN OE1 O -8.322 36.732 -27.210 1.00 . A A . 195 GLN OE1 1 1
8 24402 1 1 176 MET C C -3.039 33.437 -23.691 1.00 . A A . 196 MET C 1 1
8 24403 1 1 176 MET CA C -3.881 32.166 -23.756 1.00 . A A . 196 MET CA 1 1
8 24404 1 1 176 MET CB C -3.278 31.193 -24.772 1.00 . A A . 196 MET CB 1 1
8 24405 1 1 176 MET CE C -4.453 28.043 -22.515 1.00 . A A . 196 MET CE 1 1
8 24406 1 1 176 MET CG C -3.718 29.753 -24.568 1.00 . A A . 196 MET CG 1 1
8 24407 1 1 176 MET H H -5.684 31.996 -24.852 1.00 . A A . 196 MET H 1 1
8 24408 1 1 176 MET HA H -3.884 31.700 -22.783 1.00 . A A . 196 MET HA 1 1
8 24409 1 1 176 MET HB2 H -3.572 31.500 -25.764 1.00 . A A . 196 MET HB2 1 1
8 24410 1 1 176 MET HB3 H -2.202 31.232 -24.696 1.00 . A A . 196 MET HB3 1 1
8 24411 1 1 176 MET HE1 H -5.354 28.637 -22.554 1.00 . A A . 196 MET HE1 1 1
8 24412 1 1 176 MET HE2 H -4.557 27.187 -23.165 1.00 . A A . 196 MET HE2 1 1
8 24413 1 1 176 MET HE3 H -4.286 27.707 -21.502 1.00 . A A . 196 MET HE3 1 1
8 24414 1 1 176 MET HG2 H -4.797 29.722 -24.526 1.00 . A A . 196 MET HG2 1 1
8 24415 1 1 176 MET HG3 H -3.376 29.165 -25.407 1.00 . A A . 196 MET HG3 1 1
8 24416 1 1 176 MET N N -5.262 32.475 -24.108 1.00 . A A . 196 MET N 1 1
8 24417 1 1 176 MET O O -3.375 34.464 -24.281 1.00 . A A . 196 MET O 1 1
8 24418 1 1 176 MET SD S -3.061 29.034 -23.051 1.00 . A A . 196 MET SD 1 1
8 24419 1 1 177 PRO C C -0.259 34.834 -24.084 1.00 . A A . 197 PRO C 1 1
8 24420 1 1 177 PRO CA C -1.007 34.505 -22.796 1.00 . A A . 197 PRO CA 1 1
8 24421 1 1 177 PRO CB C -0.031 34.028 -21.718 1.00 . A A . 197 PRO CB 1 1
8 24422 1 1 177 PRO CD C -1.457 32.177 -22.225 1.00 . A A . 197 PRO CD 1 1
8 24423 1 1 177 PRO CG C -0.056 32.542 -21.815 1.00 . A A . 197 PRO CG 1 1
8 24424 1 1 177 PRO HA H -1.527 35.386 -22.449 1.00 . A A . 197 PRO HA 1 1
8 24425 1 1 177 PRO HB2 H 0.955 34.421 -21.922 1.00 . A A . 197 PRO HB2 1 1
8 24426 1 1 177 PRO HB3 H -0.366 34.366 -20.749 1.00 . A A . 197 PRO HB3 1 1
8 24427 1 1 177 PRO HD2 H -1.448 31.310 -22.868 1.00 . A A . 197 PRO HD2 1 1
8 24428 1 1 177 PRO HD3 H -2.070 31.998 -21.354 1.00 . A A . 197 PRO HD3 1 1
8 24429 1 1 177 PRO HG2 H 0.650 32.210 -22.561 1.00 . A A . 197 PRO HG2 1 1
8 24430 1 1 177 PRO HG3 H 0.178 32.107 -20.855 1.00 . A A . 197 PRO HG3 1 1
8 24431 1 1 177 PRO N N -1.919 33.369 -22.956 1.00 . A A . 197 PRO N 1 1
8 24432 1 1 177 PRO O O -0.486 34.210 -25.121 1.00 . A A . 197 PRO O 1 1
8 24433 1 1 178 ALA C C 2.850 35.717 -25.071 1.00 . A A . 198 ALA C 1 1
8 24434 1 1 178 ALA CA C 1.416 36.225 -25.171 1.00 . A A . 198 ALA CA 1 1
8 24435 1 1 178 ALA CB C 1.399 37.740 -25.311 1.00 . A A . 198 ALA CB 1 1
8 24436 1 1 178 ALA H H 0.769 36.275 -23.156 1.00 . A A . 198 ALA H 1 1
8 24437 1 1 178 ALA HA H 0.955 35.801 -26.051 1.00 . A A . 198 ALA HA 1 1
8 24438 1 1 178 ALA HB1 H 0.400 38.106 -25.123 1.00 . A A . 198 ALA HB1 1 1
8 24439 1 1 178 ALA HB2 H 2.083 38.175 -24.598 1.00 . A A . 198 ALA HB2 1 1
8 24440 1 1 178 ALA HB3 H 1.700 38.011 -26.312 1.00 . A A . 198 ALA HB3 1 1
8 24441 1 1 178 ALA N N 0.633 35.816 -24.011 1.00 . A A . 198 ALA N 1 1
8 24442 1 1 178 ALA O O 3.792 36.503 -24.965 1.00 . A A . 198 ALA O 1 1
8 24443 1 1 179 PHE C C 5.250 34.316 -26.113 1.00 . A A . 199 PHE C 1 1
8 24444 1 1 179 PHE CA C 4.330 33.785 -25.018 1.00 . A A . 199 PHE CA 1 1
8 24445 1 1 179 PHE CB C 4.217 32.263 -25.126 1.00 . A A . 199 PHE CB 1 1
8 24446 1 1 179 PHE CD1 C 4.409 31.865 -22.655 1.00 . A A . 199 PHE CD1 1 1
8 24447 1 1 179 PHE CD2 C 2.695 30.723 -23.857 1.00 . A A . 199 PHE CD2 1 1
8 24448 1 1 179 PHE CE1 C 3.994 31.261 -21.483 1.00 . A A . 199 PHE CE1 1 1
8 24449 1 1 179 PHE CE2 C 2.276 30.116 -22.688 1.00 . A A . 199 PHE CE2 1 1
8 24450 1 1 179 PHE CG C 3.764 31.604 -23.854 1.00 . A A . 199 PHE CG 1 1
8 24451 1 1 179 PHE CZ C 2.927 30.384 -21.500 1.00 . A A . 199 PHE CZ 1 1
8 24452 1 1 179 PHE H H 2.220 33.823 -25.192 1.00 . A A . 199 PHE H 1 1
8 24453 1 1 179 PHE HA H 4.749 34.039 -24.057 1.00 . A A . 199 PHE HA 1 1
8 24454 1 1 179 PHE HB2 H 3.505 32.015 -25.898 1.00 . A A . 199 PHE HB2 1 1
8 24455 1 1 179 PHE HB3 H 5.182 31.855 -25.387 1.00 . A A . 199 PHE HB3 1 1
8 24456 1 1 179 PHE HD1 H 5.244 32.551 -22.641 1.00 . A A . 199 PHE HD1 1 1
8 24457 1 1 179 PHE HD2 H 2.185 30.511 -24.786 1.00 . A A . 199 PHE HD2 1 1
8 24458 1 1 179 PHE HE1 H 4.506 31.473 -20.556 1.00 . A A . 199 PHE HE1 1 1
8 24459 1 1 179 PHE HE2 H 1.441 29.431 -22.704 1.00 . A A . 199 PHE HE2 1 1
8 24460 1 1 179 PHE HZ H 2.601 29.912 -20.586 1.00 . A A . 199 PHE HZ 1 1
8 24461 1 1 179 PHE N N 3.010 34.398 -25.106 1.00 . A A . 199 PHE N 1 1
8 24462 1 1 179 PHE O O 4.833 35.105 -26.961 1.00 . A A . 199 PHE O 1 1
8 24463 1 1 180 SER C C 7.723 35.816 -26.980 1.00 . A A . 200 SER C 1 1
8 24464 1 1 180 SER CA C 7.486 34.312 -27.075 1.00 . A A . 200 SER CA 1 1
8 24465 1 1 180 SER CB C 7.020 33.945 -28.485 1.00 . A A . 200 SER CB 1 1
8 24466 1 1 180 SER H H 6.777 33.249 -25.386 1.00 . A A . 200 SER H 1 1
8 24467 1 1 180 SER HA H 8.414 33.800 -26.867 1.00 . A A . 200 SER HA 1 1
8 24468 1 1 180 SER HB2 H 6.575 32.962 -28.470 1.00 . A A . 200 SER HB2 1 1
8 24469 1 1 180 SER HB3 H 6.287 34.666 -28.818 1.00 . A A . 200 SER HB3 1 1
8 24470 1 1 180 SER HG H 8.085 34.746 -29.921 1.00 . A A . 200 SER HG 1 1
8 24471 1 1 180 SER N N 6.505 33.878 -26.088 1.00 . A A . 200 SER N 1 1
8 24472 1 1 180 SER O O 8.125 36.456 -27.953 1.00 . A A . 200 SER O 1 1
8 24473 1 1 180 SER OG O 8.105 33.942 -29.396 1.00 . A A . 200 SER OG 1 1
8 24474 1 1 181 LYS C C 8.312 38.062 -24.225 1.00 . A A . 201 LYS C 1 1
8 24475 1 1 181 LYS CA C 7.656 37.804 -25.577 1.00 . A A . 201 LYS CA 1 1
8 24476 1 1 181 LYS CB C 6.311 38.532 -25.650 1.00 . A A . 201 LYS CB 1 1
8 24477 1 1 181 LYS CD C 4.514 39.452 -27.144 1.00 . A A . 201 LYS CD 1 1
8 24478 1 1 181 LYS CE C 3.929 39.453 -28.548 1.00 . A A . 201 LYS CE 1 1
8 24479 1 1 181 LYS CG C 5.648 38.449 -27.014 1.00 . A A . 201 LYS CG 1 1
8 24480 1 1 181 LYS H H 7.152 35.813 -25.065 1.00 . A A . 201 LYS H 1 1
8 24481 1 1 181 LYS HA H 8.302 38.182 -26.355 1.00 . A A . 201 LYS HA 1 1
8 24482 1 1 181 LYS HB2 H 5.642 38.100 -24.920 1.00 . A A . 201 LYS HB2 1 1
8 24483 1 1 181 LYS HB3 H 6.466 39.574 -25.411 1.00 . A A . 201 LYS HB3 1 1
8 24484 1 1 181 LYS HD2 H 3.735 39.196 -26.442 1.00 . A A . 201 LYS HD2 1 1
8 24485 1 1 181 LYS HD3 H 4.891 40.440 -26.920 1.00 . A A . 201 LYS HD3 1 1
8 24486 1 1 181 LYS HE2 H 4.735 39.540 -29.260 1.00 . A A . 201 LYS HE2 1 1
8 24487 1 1 181 LYS HE3 H 3.408 38.521 -28.707 1.00 . A A . 201 LYS HE3 1 1
8 24488 1 1 181 LYS HG2 H 6.385 38.654 -27.776 1.00 . A A . 201 LYS HG2 1 1
8 24489 1 1 181 LYS HG3 H 5.252 37.453 -27.151 1.00 . A A . 201 LYS HG3 1 1
8 24490 1 1 181 LYS HZ1 H 2.143 40.254 -29.279 1.00 . A A . 201 LYS HZ1 1 1
8 24491 1 1 181 LYS HZ2 H 3.438 41.343 -29.290 1.00 . A A . 201 LYS HZ2 1 1
8 24492 1 1 181 LYS HZ3 H 2.669 40.959 -27.834 1.00 . A A . 201 LYS HZ3 1 1
8 24493 1 1 181 LYS N N 7.470 36.376 -25.802 1.00 . A A . 201 LYS N 1 1
8 24494 1 1 181 LYS NZ N 2.978 40.581 -28.752 1.00 . A A . 201 LYS NZ 1 1
8 24495 1 1 181 LYS O O 8.112 39.114 -23.618 1.00 . A A . 201 LYS O 1 1
8 24496 1 1 182 ILE C C 11.294 37.317 -22.675 1.00 . A A . 202 ILE C 1 1
8 24497 1 1 182 ILE CA C 9.785 37.220 -22.481 1.00 . A A . 202 ILE CA 1 1
8 24498 1 1 182 ILE CB C 9.474 36.028 -21.557 1.00 . A A . 202 ILE CB 1 1
8 24499 1 1 182 ILE CD1 C 7.580 34.599 -20.633 1.00 . A A . 202 ILE CD1 1 1
8 24500 1 1 182 ILE CG1 C 7.966 35.773 -21.506 1.00 . A A . 202 ILE CG1 1 1
8 24501 1 1 182 ILE CG2 C 10.021 36.283 -20.160 1.00 . A A . 202 ILE CG2 1 1
8 24502 1 1 182 ILE H H 9.217 36.280 -24.290 1.00 . A A . 202 ILE H 1 1
8 24503 1 1 182 ILE HA H 9.435 38.122 -22.001 1.00 . A A . 202 ILE HA 1 1
8 24504 1 1 182 ILE HB H 9.966 35.154 -21.955 1.00 . A A . 202 ILE HB 1 1
8 24505 1 1 182 ILE HD11 H 7.129 33.830 -21.244 1.00 . A A . 202 ILE HD11 1 1
8 24506 1 1 182 ILE HD12 H 8.462 34.203 -20.151 1.00 . A A . 202 ILE HD12 1 1
8 24507 1 1 182 ILE HD13 H 6.874 34.923 -19.884 1.00 . A A . 202 ILE HD13 1 1
8 24508 1 1 182 ILE HG12 H 7.472 36.650 -21.118 1.00 . A A . 202 ILE HG12 1 1
8 24509 1 1 182 ILE HG13 H 7.608 35.576 -22.506 1.00 . A A . 202 ILE HG13 1 1
8 24510 1 1 182 ILE HG21 H 10.406 35.361 -19.750 1.00 . A A . 202 ILE HG21 1 1
8 24511 1 1 182 ILE HG22 H 10.815 37.012 -20.213 1.00 . A A . 202 ILE HG22 1 1
8 24512 1 1 182 ILE HG23 H 9.231 36.657 -19.526 1.00 . A A . 202 ILE HG23 1 1
8 24513 1 1 182 ILE N N 9.097 37.095 -23.760 1.00 . A A . 202 ILE N 1 1
8 24514 1 1 182 ILE O O 11.889 36.526 -23.406 1.00 . A A . 202 ILE O 1 1
8 24515 1 1 183 GLY C C 13.712 39.810 -22.745 1.00 . A A . 203 GLY C 1 1
8 24516 1 1 183 GLY CA C 13.344 38.477 -22.127 1.00 . A A . 203 GLY CA 1 1
8 24517 1 1 183 GLY H H 11.383 38.895 -21.446 1.00 . A A . 203 GLY H 1 1
8 24518 1 1 183 GLY HA2 H 13.781 38.416 -21.141 1.00 . A A . 203 GLY HA2 1 1
8 24519 1 1 183 GLY HA3 H 13.749 37.685 -22.739 1.00 . A A . 203 GLY HA3 1 1
8 24520 1 1 183 GLY N N 11.909 38.294 -22.015 1.00 . A A . 203 GLY N 1 1
8 24521 1 1 183 GLY O O 14.735 39.929 -23.419 1.00 . A A . 203 GLY O 1 1
8 24522 1 1 184 GLY C C 12.745 43.248 -22.114 1.00 . A A . 204 GLY C 1 1
8 24523 1 1 184 GLY CA C 13.134 42.136 -23.068 1.00 . A A . 204 GLY CA 1 1
8 24524 1 1 184 GLY H H 12.074 40.665 -21.974 1.00 . A A . 204 GLY H 1 1
8 24525 1 1 184 GLY HA2 H 14.187 42.220 -23.292 1.00 . A A . 204 GLY HA2 1 1
8 24526 1 1 184 GLY HA3 H 12.571 42.249 -23.983 1.00 . A A . 204 GLY HA3 1 1
8 24527 1 1 184 GLY N N 12.875 40.818 -22.519 1.00 . A A . 204 GLY N 1 1
8 24528 1 1 184 GLY O O 13.466 44.236 -21.975 1.00 . A A . 204 GLY O 1 1
8 24529 1 1 185 ILE C C 11.975 44.112 -19.251 1.00 . A A . 205 ILE C 1 1
8 24530 1 1 185 ILE CA C 11.118 44.088 -20.512 1.00 . A A . 205 ILE CA 1 1
8 24531 1 1 185 ILE CB C 9.652 43.827 -20.117 1.00 . A A . 205 ILE CB 1 1
8 24532 1 1 185 ILE CD1 C 7.789 42.684 -21.421 1.00 . A A . 205 ILE CD1 1 1
8 24533 1 1 185 ILE CG1 C 8.757 43.845 -21.358 1.00 . A A . 205 ILE CG1 1 1
8 24534 1 1 185 ILE CG2 C 9.184 44.862 -19.105 1.00 . A A . 205 ILE CG2 1 1
8 24535 1 1 185 ILE H H 11.071 42.279 -21.609 1.00 . A A . 205 ILE H 1 1
8 24536 1 1 185 ILE HA H 11.175 45.054 -20.991 1.00 . A A . 205 ILE HA 1 1
8 24537 1 1 185 ILE HB H 9.595 42.854 -19.654 1.00 . A A . 205 ILE HB 1 1
8 24538 1 1 185 ILE HD11 H 6.795 43.031 -21.175 1.00 . A A . 205 ILE HD11 1 1
8 24539 1 1 185 ILE HD12 H 7.788 42.269 -22.418 1.00 . A A . 205 ILE HD12 1 1
8 24540 1 1 185 ILE HD13 H 8.089 41.925 -20.714 1.00 . A A . 205 ILE HD13 1 1
8 24541 1 1 185 ILE HG12 H 8.181 44.757 -21.366 1.00 . A A . 205 ILE HG12 1 1
8 24542 1 1 185 ILE HG13 H 9.378 43.808 -22.241 1.00 . A A . 205 ILE HG13 1 1
8 24543 1 1 185 ILE HG21 H 8.151 45.112 -19.297 1.00 . A A . 205 ILE HG21 1 1
8 24544 1 1 185 ILE HG22 H 9.276 44.457 -18.108 1.00 . A A . 205 ILE HG22 1 1
8 24545 1 1 185 ILE HG23 H 9.791 45.750 -19.191 1.00 . A A . 205 ILE HG23 1 1
8 24546 1 1 185 ILE N N 11.601 43.088 -21.456 1.00 . A A . 205 ILE N 1 1
8 24547 1 1 185 ILE O O 12.259 45.177 -18.700 1.00 . A A . 205 ILE O 1 1
8 24548 1 1 186 LEU C C 14.559 43.508 -17.803 1.00 . A A . 206 LEU C 1 1
8 24549 1 1 186 LEU CA C 13.214 42.817 -17.603 1.00 . A A . 206 LEU CA 1 1
8 24550 1 1 186 LEU CB C 13.432 41.345 -17.249 1.00 . A A . 206 LEU CB 1 1
8 24551 1 1 186 LEU CD1 C 15.475 40.402 -18.353 1.00 . A A . 206 LEU CD1 1 1
8 24552 1 1 186 LEU CD2 C 13.369 39.054 -18.265 1.00 . A A . 206 LEU CD2 1 1
8 24553 1 1 186 LEU CG C 13.955 40.454 -18.376 1.00 . A A . 206 LEU CG 1 1
8 24554 1 1 186 LEU H H 12.129 42.119 -19.280 1.00 . A A . 206 LEU H 1 1
8 24555 1 1 186 LEU HA H 12.692 43.301 -16.791 1.00 . A A . 206 LEU HA 1 1
8 24556 1 1 186 LEU HB2 H 14.141 41.302 -16.437 1.00 . A A . 206 LEU HB2 1 1
8 24557 1 1 186 LEU HB3 H 12.485 40.942 -16.920 1.00 . A A . 206 LEU HB3 1 1
8 24558 1 1 186 LEU HD11 H 15.801 39.375 -18.424 1.00 . A A . 206 LEU HD11 1 1
8 24559 1 1 186 LEU HD12 H 15.836 40.831 -17.430 1.00 . A A . 206 LEU HD12 1 1
8 24560 1 1 186 LEU HD13 H 15.867 40.963 -19.188 1.00 . A A . 206 LEU HD13 1 1
8 24561 1 1 186 LEU HD21 H 12.495 39.079 -17.633 1.00 . A A . 206 LEU HD21 1 1
8 24562 1 1 186 LEU HD22 H 14.105 38.390 -17.837 1.00 . A A . 206 LEU HD22 1 1
8 24563 1 1 186 LEU HD23 H 13.094 38.700 -19.248 1.00 . A A . 206 LEU HD23 1 1
8 24564 1 1 186 LEU HG H 13.651 40.871 -19.327 1.00 . A A . 206 LEU HG 1 1
8 24565 1 1 186 LEU N N 12.387 42.932 -18.799 1.00 . A A . 206 LEU N 1 1
8 24566 1 1 186 LEU O O 15.166 43.995 -16.849 1.00 . A A . 206 LEU O 1 1
8 24567 1 1 187 ALA C C 16.114 45.684 -19.590 1.00 . A A . 207 ALA C 1 1
8 24568 1 1 187 ALA CA C 16.289 44.184 -19.375 1.00 . A A . 207 ALA CA 1 1
8 24569 1 1 187 ALA CB C 16.900 43.540 -20.611 1.00 . A A . 207 ALA CB 1 1
8 24570 1 1 187 ALA H H 14.489 43.144 -19.767 1.00 . A A . 207 ALA H 1 1
8 24571 1 1 187 ALA HA H 16.964 44.026 -18.546 1.00 . A A . 207 ALA HA 1 1
8 24572 1 1 187 ALA HB1 H 17.143 44.307 -21.332 1.00 . A A . 207 ALA HB1 1 1
8 24573 1 1 187 ALA HB2 H 17.798 43.009 -20.333 1.00 . A A . 207 ALA HB2 1 1
8 24574 1 1 187 ALA HB3 H 16.191 42.850 -21.044 1.00 . A A . 207 ALA HB3 1 1
8 24575 1 1 187 ALA N N 15.018 43.549 -19.049 1.00 . A A . 207 ALA N 1 1
8 24576 1 1 187 ALA O O 17.047 46.462 -19.392 1.00 . A A . 207 ALA O 1 1
8 24577 1 1 188 ASN C C 14.466 48.249 -18.923 1.00 . A A . 208 ASN C 1 1
8 24578 1 1 188 ASN CA C 14.617 47.490 -20.238 1.00 . A A . 208 ASN CA 1 1
8 24579 1 1 188 ASN CB C 13.339 47.628 -21.069 1.00 . A A . 208 ASN CB 1 1
8 24580 1 1 188 ASN CG C 13.093 49.055 -21.518 1.00 . A A . 208 ASN CG 1 1
8 24581 1 1 188 ASN H H 14.209 45.415 -20.136 1.00 . A A . 208 ASN H 1 1
8 24582 1 1 188 ASN HA H 15.442 47.912 -20.792 1.00 . A A . 208 ASN HA 1 1
8 24583 1 1 188 ASN HB2 H 13.419 47.003 -21.947 1.00 . A A . 208 ASN HB2 1 1
8 24584 1 1 188 ASN HB3 H 12.496 47.305 -20.477 1.00 . A A . 208 ASN HB3 1 1
8 24585 1 1 188 ASN HD21 H 11.827 48.423 -22.915 1.00 . A A . 208 ASN HD21 1 1
8 24586 1 1 188 ASN HD22 H 12.065 50.132 -22.836 1.00 . A A . 208 ASN HD22 1 1
8 24587 1 1 188 ASN N N 14.913 46.083 -19.996 1.00 . A A . 208 ASN N 1 1
8 24588 1 1 188 ASN ND2 N 12.242 49.220 -22.525 1.00 . A A . 208 ASN ND2 1 1
8 24589 1 1 188 ASN O O 15.028 49.331 -18.752 1.00 . A A . 208 ASN O 1 1
8 24590 1 1 188 ASN OD1 O 13.661 49.998 -20.967 1.00 . A A . 208 ASN OD1 1 1
8 24591 1 1 189 GLU C C 13.632 47.276 -15.573 1.00 . A A . 209 GLU C 1 1
8 24592 1 1 189 GLU CA C 13.481 48.296 -16.699 1.00 . A A . 209 GLU CA 1 1
8 24593 1 1 189 GLU CB C 12.089 48.929 -16.645 1.00 . A A . 209 GLU CB 1 1
8 24594 1 1 189 GLU CD C 10.590 50.693 -17.655 1.00 . A A . 209 GLU CD 1 1
8 24595 1 1 189 GLU CG C 11.735 49.727 -17.889 1.00 . A A . 209 GLU CG 1 1
8 24596 1 1 189 GLU H H 13.284 46.811 -18.194 1.00 . A A . 209 GLU H 1 1
8 24597 1 1 189 GLU HA H 14.223 49.069 -16.569 1.00 . A A . 209 GLU HA 1 1
8 24598 1 1 189 GLU HB2 H 11.355 48.146 -16.522 1.00 . A A . 209 GLU HB2 1 1
8 24599 1 1 189 GLU HB3 H 12.041 49.591 -15.793 1.00 . A A . 209 GLU HB3 1 1
8 24600 1 1 189 GLU HG2 H 12.602 50.289 -18.199 1.00 . A A . 209 GLU HG2 1 1
8 24601 1 1 189 GLU HG3 H 11.453 49.040 -18.673 1.00 . A A . 209 GLU HG3 1 1
8 24602 1 1 189 GLU N N 13.705 47.673 -17.998 1.00 . A A . 209 GLU N 1 1
8 24603 1 1 189 GLU O O 14.211 46.206 -15.763 1.00 . A A . 209 GLU O 1 1
8 24604 1 1 189 GLU OE1 O 9.462 50.225 -17.394 1.00 . A A . 209 GLU OE1 1 1
8 24605 1 1 189 GLU OE2 O 10.822 51.918 -17.734 1.00 . A A . 209 GLU OE2 1 1
8 24606 1 1 190 LEU C C 12.307 45.498 -13.442 1.00 . A A . 210 LEU C 1 1
8 24607 1 1 190 LEU CA C 13.183 46.731 -13.244 1.00 . A A . 210 LEU CA 1 1
8 24608 1 1 190 LEU CB C 12.755 47.477 -11.978 1.00 . A A . 210 LEU CB 1 1
8 24609 1 1 190 LEU CD1 C 10.426 46.889 -11.259 1.00 . A A . 210 LEU CD1 1 1
8 24610 1 1 190 LEU CD2 C 11.184 49.273 -11.208 1.00 . A A . 210 LEU CD2 1 1
8 24611 1 1 190 LEU CG C 11.298 47.939 -11.932 1.00 . A A . 210 LEU CG 1 1
8 24612 1 1 190 LEU H H 12.658 48.482 -14.311 1.00 . A A . 210 LEU H 1 1
8 24613 1 1 190 LEU HA H 14.209 46.415 -13.136 1.00 . A A . 210 LEU HA 1 1
8 24614 1 1 190 LEU HB2 H 12.921 46.822 -11.137 1.00 . A A . 210 LEU HB2 1 1
8 24615 1 1 190 LEU HB3 H 13.383 48.350 -11.882 1.00 . A A . 210 LEU HB3 1 1
8 24616 1 1 190 LEU HD11 H 9.460 47.314 -11.035 1.00 . A A . 210 LEU HD11 1 1
8 24617 1 1 190 LEU HD12 H 10.898 46.563 -10.344 1.00 . A A . 210 LEU HD12 1 1
8 24618 1 1 190 LEU HD13 H 10.304 46.045 -11.921 1.00 . A A . 210 LEU HD13 1 1
8 24619 1 1 190 LEU HD21 H 11.790 49.250 -10.315 1.00 . A A . 210 LEU HD21 1 1
8 24620 1 1 190 LEU HD22 H 10.153 49.449 -10.940 1.00 . A A . 210 LEU HD22 1 1
8 24621 1 1 190 LEU HD23 H 11.528 50.065 -11.858 1.00 . A A . 210 LEU HD23 1 1
8 24622 1 1 190 LEU HG H 10.937 48.073 -12.942 1.00 . A A . 210 LEU HG 1 1
8 24623 1 1 190 LEU N N 13.107 47.616 -14.401 1.00 . A A . 210 LEU N 1 1
8 24624 1 1 190 LEU O O 12.707 44.381 -13.118 1.00 . A A . 210 LEU O 1 1
9 24625 1 1 1 GLY C C -20.273 19.397 -13.184 1.00 . A A . 21 GLY C 1 1
9 24626 1 1 1 GLY CA C -19.892 20.551 -12.278 1.00 . A A . 21 GLY CA 1 1
9 24627 1 1 1 GLY H1 H -20.366 19.414 -10.555 1.00 . A A . 21 GLY H1 1 1
9 24628 1 1 1 GLY HA2 H -20.626 21.336 -12.384 1.00 . A A . 21 GLY HA2 1 1
9 24629 1 1 1 GLY HA3 H -18.927 20.930 -12.583 1.00 . A A . 21 GLY HA3 1 1
9 24630 1 1 1 GLY N N -19.821 20.160 -10.882 1.00 . A A . 21 GLY N 1 1
9 24631 1 1 1 GLY O O -20.295 18.237 -12.772 1.00 . A A . 21 GLY O 1 1
9 24632 1 1 2 PRO C C -19.806 17.810 -15.848 1.00 . A A . 22 PRO C 1 1
9 24633 1 1 2 PRO CA C -20.971 18.706 -15.443 1.00 . A A . 22 PRO CA 1 1
9 24634 1 1 2 PRO CB C -21.439 19.546 -16.635 1.00 . A A . 22 PRO CB 1 1
9 24635 1 1 2 PRO CD C -20.577 21.073 -15.011 1.00 . A A . 22 PRO CD 1 1
9 24636 1 1 2 PRO CG C -20.719 20.842 -16.490 1.00 . A A . 22 PRO CG 1 1
9 24637 1 1 2 PRO HA H -21.788 18.094 -15.090 1.00 . A A . 22 PRO HA 1 1
9 24638 1 1 2 PRO HB2 H -21.173 19.047 -17.556 1.00 . A A . 22 PRO HB2 1 1
9 24639 1 1 2 PRO HB3 H -22.509 19.681 -16.587 1.00 . A A . 22 PRO HB3 1 1
9 24640 1 1 2 PRO HD2 H -19.645 21.575 -14.795 1.00 . A A . 22 PRO HD2 1 1
9 24641 1 1 2 PRO HD3 H -21.412 21.647 -14.636 1.00 . A A . 22 PRO HD3 1 1
9 24642 1 1 2 PRO HG2 H -19.747 20.777 -16.954 1.00 . A A . 22 PRO HG2 1 1
9 24643 1 1 2 PRO HG3 H -21.299 21.635 -16.939 1.00 . A A . 22 PRO HG3 1 1
9 24644 1 1 2 PRO N N -20.583 19.712 -14.450 1.00 . A A . 22 PRO N 1 1
9 24645 1 1 2 PRO O O -20.004 16.677 -16.291 1.00 . A A . 22 PRO O 1 1
9 24646 1 1 3 LEU C C -16.666 17.088 -14.788 1.00 . A A . 23 LEU C 1 1
9 24647 1 1 3 LEU CA C -17.391 17.567 -16.042 1.00 . A A . 23 LEU CA 1 1
9 24648 1 1 3 LEU CB C -16.453 18.427 -16.890 1.00 . A A . 23 LEU CB 1 1
9 24649 1 1 3 LEU CD1 C -16.028 16.978 -18.891 1.00 . A A . 23 LEU CD1 1 1
9 24650 1 1 3 LEU CD2 C -14.292 18.617 -18.147 1.00 . A A . 23 LEU CD2 1 1
9 24651 1 1 3 LEU CG C -15.395 17.671 -17.695 1.00 . A A . 23 LEU CG 1 1
9 24652 1 1 3 LEU H H -18.495 19.229 -15.336 1.00 . A A . 23 LEU H 1 1
9 24653 1 1 3 LEU HA H -17.698 16.707 -16.617 1.00 . A A . 23 LEU HA 1 1
9 24654 1 1 3 LEU HB2 H -17.057 18.989 -17.585 1.00 . A A . 23 LEU HB2 1 1
9 24655 1 1 3 LEU HB3 H -15.940 19.109 -16.227 1.00 . A A . 23 LEU HB3 1 1
9 24656 1 1 3 LEU HD11 H -16.345 17.719 -19.610 1.00 . A A . 23 LEU HD11 1 1
9 24657 1 1 3 LEU HD12 H -16.883 16.405 -18.564 1.00 . A A . 23 LEU HD12 1 1
9 24658 1 1 3 LEU HD13 H -15.306 16.318 -19.349 1.00 . A A . 23 LEU HD13 1 1
9 24659 1 1 3 LEU HD21 H -14.614 19.151 -19.028 1.00 . A A . 23 LEU HD21 1 1
9 24660 1 1 3 LEU HD22 H -13.402 18.049 -18.374 1.00 . A A . 23 LEU HD22 1 1
9 24661 1 1 3 LEU HD23 H -14.076 19.322 -17.357 1.00 . A A . 23 LEU HD23 1 1
9 24662 1 1 3 LEU HG H -14.949 16.911 -17.068 1.00 . A A . 23 LEU HG 1 1
9 24663 1 1 3 LEU N N -18.590 18.322 -15.693 1.00 . A A . 23 LEU N 1 1
9 24664 1 1 3 LEU O O -16.814 17.667 -13.713 1.00 . A A . 23 LEU O 1 1
9 24665 1 1 4 GLY C C -13.847 14.820 -14.228 1.00 . A A . 24 GLY C 1 1
9 24666 1 1 4 GLY CA C -15.142 15.487 -13.808 1.00 . A A . 24 GLY CA 1 1
9 24667 1 1 4 GLY H H -15.801 15.604 -15.817 1.00 . A A . 24 GLY H 1 1
9 24668 1 1 4 GLY HA2 H -14.915 16.291 -13.124 1.00 . A A . 24 GLY HA2 1 1
9 24669 1 1 4 GLY HA3 H -15.760 14.760 -13.302 1.00 . A A . 24 GLY HA3 1 1
9 24670 1 1 4 GLY N N -15.880 16.025 -14.935 1.00 . A A . 24 GLY N 1 1
9 24671 1 1 4 GLY O O -13.281 15.148 -15.271 1.00 . A A . 24 GLY O 1 1
9 24672 1 1 5 SER C C -12.423 11.841 -14.401 1.00 . A A . 25 SER C 1 1
9 24673 1 1 5 SER CA C -12.137 13.168 -13.704 1.00 . A A . 25 SER CA 1 1
9 24674 1 1 5 SER CB C -11.352 12.922 -12.415 1.00 . A A . 25 SER CB 1 1
9 24675 1 1 5 SER H H -13.873 13.663 -12.598 1.00 . A A . 25 SER H 1 1
9 24676 1 1 5 SER HA H -11.546 13.787 -14.363 1.00 . A A . 25 SER HA 1 1
9 24677 1 1 5 SER HB2 H -10.991 13.864 -12.031 1.00 . A A . 25 SER HB2 1 1
9 24678 1 1 5 SER HB3 H -12.000 12.460 -11.684 1.00 . A A . 25 SER HB3 1 1
9 24679 1 1 5 SER HG H -9.442 12.592 -12.697 1.00 . A A . 25 SER HG 1 1
9 24680 1 1 5 SER N N -13.376 13.880 -13.414 1.00 . A A . 25 SER N 1 1
9 24681 1 1 5 SER O O -13.397 11.157 -14.083 1.00 . A A . 25 SER O 1 1
9 24682 1 1 5 SER OG O -10.245 12.069 -12.647 1.00 . A A . 25 SER OG 1 1
9 24683 1 1 6 LEU C C -10.458 9.902 -16.873 1.00 . A A . 26 LEU C 1 1
9 24684 1 1 6 LEU CA C -11.727 10.238 -16.095 1.00 . A A . 26 LEU CA 1 1
9 24685 1 1 6 LEU CB C -12.914 10.341 -17.053 1.00 . A A . 26 LEU CB 1 1
9 24686 1 1 6 LEU CD1 C -14.982 9.210 -17.907 1.00 . A A . 26 LEU CD1 1 1
9 24687 1 1 6 LEU CD2 C -12.729 8.427 -18.661 1.00 . A A . 26 LEU CD2 1 1
9 24688 1 1 6 LEU CG C -13.527 9.016 -17.507 1.00 . A A . 26 LEU CG 1 1
9 24689 1 1 6 LEU H H -10.811 12.070 -15.560 1.00 . A A . 26 LEU H 1 1
9 24690 1 1 6 LEU HA H -11.917 9.449 -15.382 1.00 . A A . 26 LEU HA 1 1
9 24691 1 1 6 LEU HB2 H -13.687 10.911 -16.562 1.00 . A A . 26 LEU HB2 1 1
9 24692 1 1 6 LEU HB3 H -12.582 10.872 -17.934 1.00 . A A . 26 LEU HB3 1 1
9 24693 1 1 6 LEU HD11 H -15.361 10.115 -17.457 1.00 . A A . 26 LEU HD11 1 1
9 24694 1 1 6 LEU HD12 H -15.564 8.367 -17.565 1.00 . A A . 26 LEU HD12 1 1
9 24695 1 1 6 LEU HD13 H -15.053 9.284 -18.982 1.00 . A A . 26 LEU HD13 1 1
9 24696 1 1 6 LEU HD21 H -13.364 8.341 -19.531 1.00 . A A . 26 LEU HD21 1 1
9 24697 1 1 6 LEU HD22 H -12.365 7.449 -18.384 1.00 . A A . 26 LEU HD22 1 1
9 24698 1 1 6 LEU HD23 H -11.893 9.072 -18.887 1.00 . A A . 26 LEU HD23 1 1
9 24699 1 1 6 LEU HG H -13.498 8.313 -16.686 1.00 . A A . 26 LEU HG 1 1
9 24700 1 1 6 LEU N N -11.568 11.483 -15.352 1.00 . A A . 26 LEU N 1 1
9 24701 1 1 6 LEU O O -9.870 10.765 -17.525 1.00 . A A . 26 LEU O 1 1
9 24702 1 1 7 THR C C -9.187 7.156 -18.565 1.00 . A A . 27 THR C 1 1
9 24703 1 1 7 THR CA C -8.845 8.191 -17.499 1.00 . A A . 27 THR CA 1 1
9 24704 1 1 7 THR CB C -7.820 7.585 -16.522 1.00 . A A . 27 THR CB 1 1
9 24705 1 1 7 THR CG2 C -6.449 7.478 -17.173 1.00 . A A . 27 THR CG2 1 1
9 24706 1 1 7 THR H H -10.554 8.000 -16.265 1.00 . A A . 27 THR H 1 1
9 24707 1 1 7 THR HA H -8.394 9.049 -17.975 1.00 . A A . 27 THR HA 1 1
9 24708 1 1 7 THR HB H -8.150 6.593 -16.247 1.00 . A A . 27 THR HB 1 1
9 24709 1 1 7 THR HG1 H -7.226 9.184 -15.533 1.00 . A A . 27 THR HG1 1 1
9 24710 1 1 7 THR HG21 H -5.685 7.673 -16.436 1.00 . A A . 27 THR HG21 1 1
9 24711 1 1 7 THR HG22 H -6.372 8.203 -17.970 1.00 . A A . 27 THR HG22 1 1
9 24712 1 1 7 THR HG23 H -6.318 6.485 -17.575 1.00 . A A . 27 THR HG23 1 1
9 24713 1 1 7 THR N N -10.043 8.641 -16.801 1.00 . A A . 27 THR N 1 1
9 24714 1 1 7 THR O O -10.000 6.261 -18.337 1.00 . A A . 27 THR O 1 1
9 24715 1 1 7 THR OG1 O -7.732 8.391 -15.342 1.00 . A A . 27 THR OG1 1 1
9 24716 1 1 8 ALA C C -7.678 6.439 -21.865 1.00 . A A . 28 ALA C 1 1
9 24717 1 1 8 ALA CA C -8.796 6.359 -20.831 1.00 . A A . 28 ALA CA 1 1
9 24718 1 1 8 ALA CB C -10.141 6.646 -21.483 1.00 . A A . 28 ALA CB 1 1
9 24719 1 1 8 ALA H H -7.923 8.019 -19.852 1.00 . A A . 28 ALA H 1 1
9 24720 1 1 8 ALA HA H -8.827 5.358 -20.425 1.00 . A A . 28 ALA HA 1 1
9 24721 1 1 8 ALA HB1 H -10.922 6.578 -20.739 1.00 . A A . 28 ALA HB1 1 1
9 24722 1 1 8 ALA HB2 H -10.131 7.640 -21.906 1.00 . A A . 28 ALA HB2 1 1
9 24723 1 1 8 ALA HB3 H -10.323 5.924 -22.264 1.00 . A A . 28 ALA HB3 1 1
9 24724 1 1 8 ALA N N -8.560 7.285 -19.730 1.00 . A A . 28 ALA N 1 1
9 24725 1 1 8 ALA O O -7.143 7.514 -22.132 1.00 . A A . 28 ALA O 1 1
9 24726 1 1 9 GLU C C -6.837 5.467 -24.844 1.00 . A A . 29 GLU C 1 1
9 24727 1 1 9 GLU CA C -6.273 5.234 -23.445 1.00 . A A . 29 GLU CA 1 1
9 24728 1 1 9 GLU CB C -5.560 3.881 -23.389 1.00 . A A . 29 GLU CB 1 1
9 24729 1 1 9 GLU CD C -5.827 1.463 -24.068 1.00 . A A . 29 GLU CD 1 1
9 24730 1 1 9 GLU CG C -6.502 2.693 -23.493 1.00 . A A . 29 GLU CG 1 1
9 24731 1 1 9 GLU H H -7.793 4.468 -22.187 1.00 . A A . 29 GLU H 1 1
9 24732 1 1 9 GLU HA H -5.561 6.014 -23.223 1.00 . A A . 29 GLU HA 1 1
9 24733 1 1 9 GLU HB2 H -4.853 3.826 -24.203 1.00 . A A . 29 GLU HB2 1 1
9 24734 1 1 9 GLU HB3 H -5.025 3.808 -22.454 1.00 . A A . 29 GLU HB3 1 1
9 24735 1 1 9 GLU HG2 H -6.870 2.454 -22.506 1.00 . A A . 29 GLU HG2 1 1
9 24736 1 1 9 GLU HG3 H -7.331 2.962 -24.130 1.00 . A A . 29 GLU HG3 1 1
9 24737 1 1 9 GLU N N -7.329 5.293 -22.442 1.00 . A A . 29 GLU N 1 1
9 24738 1 1 9 GLU O O -6.761 4.593 -25.707 1.00 . A A . 29 GLU O 1 1
9 24739 1 1 9 GLU OE1 O -4.684 1.168 -23.659 1.00 . A A . 29 GLU OE1 1 1
9 24740 1 1 9 GLU OE2 O -6.441 0.795 -24.926 1.00 . A A . 29 GLU OE2 1 1
9 24741 1 1 10 GLU C C -7.105 8.010 -27.084 1.00 . A A . 30 GLU C 1 1
9 24742 1 1 10 GLU CA C -7.981 6.997 -26.351 1.00 . A A . 30 GLU CA 1 1
9 24743 1 1 10 GLU CB C -9.391 7.563 -26.169 1.00 . A A . 30 GLU CB 1 1
9 24744 1 1 10 GLU CD C -11.763 6.837 -25.693 1.00 . A A . 30 GLU CD 1 1
9 24745 1 1 10 GLU CG C -10.299 6.677 -25.333 1.00 . A A . 30 GLU CG 1 1
9 24746 1 1 10 GLU H H -7.432 7.305 -24.329 1.00 . A A . 30 GLU H 1 1
9 24747 1 1 10 GLU HA H -8.038 6.095 -26.941 1.00 . A A . 30 GLU HA 1 1
9 24748 1 1 10 GLU HB2 H -9.319 8.527 -25.687 1.00 . A A . 30 GLU HB2 1 1
9 24749 1 1 10 GLU HB3 H -9.843 7.689 -27.142 1.00 . A A . 30 GLU HB3 1 1
9 24750 1 1 10 GLU HG2 H -10.017 5.646 -25.488 1.00 . A A . 30 GLU HG2 1 1
9 24751 1 1 10 GLU HG3 H -10.169 6.931 -24.291 1.00 . A A . 30 GLU HG3 1 1
9 24752 1 1 10 GLU N N -7.402 6.651 -25.058 1.00 . A A . 30 GLU N 1 1
9 24753 1 1 10 GLU O O -6.658 8.997 -26.501 1.00 . A A . 30 GLU O 1 1
9 24754 1 1 10 GLU OE1 O -12.318 7.928 -25.445 1.00 . A A . 30 GLU OE1 1 1
9 24755 1 1 10 GLU OE2 O -12.353 5.872 -26.222 1.00 . A A . 30 GLU OE2 1 1
9 24756 1 1 11 MET C C -6.506 8.633 -30.634 1.00 . A A . 31 MET C 1 1
9 24757 1 1 11 MET CA C -6.044 8.646 -29.180 1.00 . A A . 31 MET CA 1 1
9 24758 1 1 11 MET CB C -4.573 8.235 -29.096 1.00 . A A . 31 MET CB 1 1
9 24759 1 1 11 MET CE C -1.919 7.372 -31.119 1.00 . A A . 31 MET CE 1 1
9 24760 1 1 11 MET CG C -3.642 9.150 -29.874 1.00 . A A . 31 MET CG 1 1
9 24761 1 1 11 MET H H -7.250 6.953 -28.776 1.00 . A A . 31 MET H 1 1
9 24762 1 1 11 MET HA H -6.153 9.646 -28.789 1.00 . A A . 31 MET HA 1 1
9 24763 1 1 11 MET HB2 H -4.268 8.244 -28.060 1.00 . A A . 31 MET HB2 1 1
9 24764 1 1 11 MET HB3 H -4.467 7.234 -29.486 1.00 . A A . 31 MET HB3 1 1
9 24765 1 1 11 MET HE1 H -0.967 6.862 -31.128 1.00 . A A . 31 MET HE1 1 1
9 24766 1 1 11 MET HE2 H -2.708 6.656 -30.941 1.00 . A A . 31 MET HE2 1 1
9 24767 1 1 11 MET HE3 H -2.079 7.854 -32.072 1.00 . A A . 31 MET HE3 1 1
9 24768 1 1 11 MET HG2 H -3.962 9.176 -30.905 1.00 . A A . 31 MET HG2 1 1
9 24769 1 1 11 MET HG3 H -3.703 10.144 -29.455 1.00 . A A . 31 MET HG3 1 1
9 24770 1 1 11 MET N N -6.866 7.756 -28.366 1.00 . A A . 31 MET N 1 1
9 24771 1 1 11 MET O O -6.823 7.578 -31.185 1.00 . A A . 31 MET O 1 1
9 24772 1 1 11 MET SD S -1.924 8.603 -29.819 1.00 . A A . 31 MET SD 1 1
9 24773 1 1 12 ASP C C -6.135 10.988 -33.367 1.00 . A A . 32 ASP C 1 1
9 24774 1 1 12 ASP CA C -6.962 9.933 -32.640 1.00 . A A . 32 ASP CA 1 1
9 24775 1 1 12 ASP CB C -8.447 10.291 -32.715 1.00 . A A . 32 ASP CB 1 1
9 24776 1 1 12 ASP CG C -9.341 9.149 -32.273 1.00 . A A . 32 ASP CG 1 1
9 24777 1 1 12 ASP H H -6.275 10.615 -30.757 1.00 . A A . 32 ASP H 1 1
9 24778 1 1 12 ASP HA H -6.807 8.979 -33.120 1.00 . A A . 32 ASP HA 1 1
9 24779 1 1 12 ASP HB2 H -8.639 11.141 -32.076 1.00 . A A . 32 ASP HB2 1 1
9 24780 1 1 12 ASP HB3 H -8.698 10.548 -33.733 1.00 . A A . 32 ASP HB3 1 1
9 24781 1 1 12 ASP N N -6.540 9.809 -31.249 1.00 . A A . 32 ASP N 1 1
9 24782 1 1 12 ASP O O -5.644 11.936 -32.755 1.00 . A A . 32 ASP O 1 1
9 24783 1 1 12 ASP OD1 O -9.004 7.983 -32.567 1.00 . A A . 32 ASP OD1 1 1
9 24784 1 1 12 ASP OD2 O -10.377 9.422 -31.631 1.00 . A A . 32 ASP OD2 1 1
9 24785 1 1 13 GLU C C -6.106 12.863 -36.030 1.00 . A A . 33 GLU C 1 1
9 24786 1 1 13 GLU CA C -5.213 11.752 -35.486 1.00 . A A . 33 GLU CA 1 1
9 24787 1 1 13 GLU CB C -4.529 11.019 -36.642 1.00 . A A . 33 GLU CB 1 1
9 24788 1 1 13 GLU CD C -3.289 8.911 -37.274 1.00 . A A . 33 GLU CD 1 1
9 24789 1 1 13 GLU CG C -3.564 9.937 -36.191 1.00 . A A . 33 GLU CG 1 1
9 24790 1 1 13 GLU H H -6.398 10.039 -35.108 1.00 . A A . 33 GLU H 1 1
9 24791 1 1 13 GLU HA H -4.456 12.192 -34.854 1.00 . A A . 33 GLU HA 1 1
9 24792 1 1 13 GLU HB2 H -5.287 10.562 -37.261 1.00 . A A . 33 GLU HB2 1 1
9 24793 1 1 13 GLU HB3 H -3.981 11.738 -37.233 1.00 . A A . 33 GLU HB3 1 1
9 24794 1 1 13 GLU HG2 H -2.629 10.400 -35.910 1.00 . A A . 33 GLU HG2 1 1
9 24795 1 1 13 GLU HG3 H -3.985 9.431 -35.335 1.00 . A A . 33 GLU HG3 1 1
9 24796 1 1 13 GLU N N -5.983 10.815 -34.676 1.00 . A A . 33 GLU N 1 1
9 24797 1 1 13 GLU O O -5.699 13.629 -36.904 1.00 . A A . 33 GLU O 1 1
9 24798 1 1 13 GLU OE1 O -3.240 9.299 -38.460 1.00 . A A . 33 GLU OE1 1 1
9 24799 1 1 13 GLU OE2 O -3.123 7.721 -36.935 1.00 . A A . 33 GLU OE2 1 1
9 24800 1 1 14 ARG C C -8.213 15.186 -35.039 1.00 . A A . 34 ARG C 1 1
9 24801 1 1 14 ARG CA C -8.278 13.958 -35.942 1.00 . A A . 34 ARG CA 1 1
9 24802 1 1 14 ARG CB C -9.697 13.388 -35.945 1.00 . A A . 34 ARG CB 1 1
9 24803 1 1 14 ARG CD C -9.470 11.034 -36.796 1.00 . A A . 34 ARG CD 1 1
9 24804 1 1 14 ARG CG C -9.970 12.438 -37.100 1.00 . A A . 34 ARG CG 1 1
9 24805 1 1 14 ARG CZ C -9.857 9.865 -38.923 1.00 . A A . 34 ARG CZ 1 1
9 24806 1 1 14 ARG H H -7.592 12.303 -34.815 1.00 . A A . 34 ARG H 1 1
9 24807 1 1 14 ARG HA H -8.015 14.251 -36.948 1.00 . A A . 34 ARG HA 1 1
9 24808 1 1 14 ARG HB2 H -9.860 12.853 -35.021 1.00 . A A . 34 ARG HB2 1 1
9 24809 1 1 14 ARG HB3 H -10.400 14.206 -36.006 1.00 . A A . 34 ARG HB3 1 1
9 24810 1 1 14 ARG HD2 H -8.405 11.000 -36.971 1.00 . A A . 34 ARG HD2 1 1
9 24811 1 1 14 ARG HD3 H -9.672 10.812 -35.759 1.00 . A A . 34 ARG HD3 1 1
9 24812 1 1 14 ARG HE H -10.786 9.448 -37.208 1.00 . A A . 34 ARG HE 1 1
9 24813 1 1 14 ARG HG2 H -11.035 12.398 -37.277 1.00 . A A . 34 ARG HG2 1 1
9 24814 1 1 14 ARG HG3 H -9.469 12.806 -37.982 1.00 . A A . 34 ARG HG3 1 1
9 24815 1 1 14 ARG HH11 H -8.482 11.342 -39.003 1.00 . A A . 34 ARG HH11 1 1
9 24816 1 1 14 ARG HH12 H -8.764 10.510 -40.496 1.00 . A A . 34 ARG HH12 1 1
9 24817 1 1 14 ARG HH21 H -11.167 8.344 -39.168 1.00 . A A . 34 ARG HH21 1 1
9 24818 1 1 14 ARG HH22 H -10.292 8.805 -40.589 1.00 . A A . 34 ARG HH22 1 1
9 24819 1 1 14 ARG N N -7.326 12.943 -35.508 1.00 . A A . 34 ARG N 1 1
9 24820 1 1 14 ARG NE N -10.121 10.029 -37.632 1.00 . A A . 34 ARG NE 1 1
9 24821 1 1 14 ARG NH1 N -8.961 10.636 -39.524 1.00 . A A . 34 ARG NH1 1 1
9 24822 1 1 14 ARG NH2 N -10.491 8.928 -39.617 1.00 . A A . 34 ARG NH2 1 1
9 24823 1 1 14 ARG O O -9.136 16.000 -35.014 1.00 . A A . 34 ARG O 1 1
9 24824 1 1 15 ARG C C -7.056 17.763 -34.140 1.00 . A A . 35 ARG C 1 1
9 24825 1 1 15 ARG CA C -6.932 16.439 -33.392 1.00 . A A . 35 ARG CA 1 1
9 24826 1 1 15 ARG CB C -5.566 16.353 -32.709 1.00 . A A . 35 ARG CB 1 1
9 24827 1 1 15 ARG CD C -4.490 16.685 -30.462 1.00 . A A . 35 ARG CD 1 1
9 24828 1 1 15 ARG CG C -5.428 17.271 -31.505 1.00 . A A . 35 ARG CG 1 1
9 24829 1 1 15 ARG CZ C -2.184 15.834 -30.414 1.00 . A A . 35 ARG CZ 1 1
9 24830 1 1 15 ARG H H -6.415 14.630 -34.362 1.00 . A A . 35 ARG H 1 1
9 24831 1 1 15 ARG HA H -7.704 16.390 -32.640 1.00 . A A . 35 ARG HA 1 1
9 24832 1 1 15 ARG HB2 H -5.404 15.337 -32.379 1.00 . A A . 35 ARG HB2 1 1
9 24833 1 1 15 ARG HB3 H -4.802 16.617 -33.425 1.00 . A A . 35 ARG HB3 1 1
9 24834 1 1 15 ARG HD2 H -4.533 17.297 -29.574 1.00 . A A . 35 ARG HD2 1 1
9 24835 1 1 15 ARG HD3 H -4.818 15.684 -30.225 1.00 . A A . 35 ARG HD3 1 1
9 24836 1 1 15 ARG HE H -2.861 17.222 -31.676 1.00 . A A . 35 ARG HE 1 1
9 24837 1 1 15 ARG HG2 H -5.034 18.222 -31.833 1.00 . A A . 35 ARG HG2 1 1
9 24838 1 1 15 ARG HG3 H -6.402 17.416 -31.062 1.00 . A A . 35 ARG HG3 1 1
9 24839 1 1 15 ARG HH11 H -3.421 15.015 -29.043 1.00 . A A . 35 ARG HH11 1 1
9 24840 1 1 15 ARG HH12 H -1.793 14.423 -29.020 1.00 . A A . 35 ARG HH12 1 1
9 24841 1 1 15 ARG HH21 H -0.714 16.451 -31.656 1.00 . A A . 35 ARG HH21 1 1
9 24842 1 1 15 ARG HH22 H -0.254 15.242 -30.507 1.00 . A A . 35 ARG HH22 1 1
9 24843 1 1 15 ARG N N -7.116 15.312 -34.298 1.00 . A A . 35 ARG N 1 1
9 24844 1 1 15 ARG NE N -3.109 16.632 -30.935 1.00 . A A . 35 ARG NE 1 1
9 24845 1 1 15 ARG NH1 N -2.491 15.025 -29.409 1.00 . A A . 35 ARG NH1 1 1
9 24846 1 1 15 ARG NH2 N -0.949 15.843 -30.899 1.00 . A A . 35 ARG NH2 1 1
9 24847 1 1 15 ARG O O -6.240 18.077 -35.006 1.00 . A A . 35 ARG O 1 1
9 24848 1 1 16 ARG C C -7.888 20.970 -33.525 1.00 . A A . 36 ARG C 1 1
9 24849 1 1 16 ARG CA C -8.315 19.825 -34.439 1.00 . A A . 36 ARG CA 1 1
9 24850 1 1 16 ARG CB C -9.792 19.976 -34.808 1.00 . A A . 36 ARG CB 1 1
9 24851 1 1 16 ARG CD C -9.599 18.335 -36.701 1.00 . A A . 36 ARG CD 1 1
9 24852 1 1 16 ARG CG C -10.386 18.740 -35.464 1.00 . A A . 36 ARG CG 1 1
9 24853 1 1 16 ARG CZ C -9.025 19.265 -38.903 1.00 . A A . 36 ARG CZ 1 1
9 24854 1 1 16 ARG H H -8.699 18.230 -33.101 1.00 . A A . 36 ARG H 1 1
9 24855 1 1 16 ARG HA H -7.722 19.859 -35.341 1.00 . A A . 36 ARG HA 1 1
9 24856 1 1 16 ARG HB2 H -10.356 20.186 -33.911 1.00 . A A . 36 ARG HB2 1 1
9 24857 1 1 16 ARG HB3 H -9.896 20.805 -35.491 1.00 . A A . 36 ARG HB3 1 1
9 24858 1 1 16 ARG HD2 H -8.597 18.067 -36.402 1.00 . A A . 36 ARG HD2 1 1
9 24859 1 1 16 ARG HD3 H -10.081 17.480 -37.153 1.00 . A A . 36 ARG HD3 1 1
9 24860 1 1 16 ARG HE H -9.873 20.291 -37.418 1.00 . A A . 36 ARG HE 1 1
9 24861 1 1 16 ARG HG2 H -10.368 17.925 -34.757 1.00 . A A . 36 ARG HG2 1 1
9 24862 1 1 16 ARG HG3 H -11.406 18.951 -35.749 1.00 . A A . 36 ARG HG3 1 1
9 24863 1 1 16 ARG HH11 H -8.573 17.311 -38.661 1.00 . A A . 36 ARG HH11 1 1
9 24864 1 1 16 ARG HH12 H -8.174 17.979 -40.209 1.00 . A A . 36 ARG HH12 1 1
9 24865 1 1 16 ARG HH21 H -9.352 21.182 -39.452 1.00 . A A . 36 ARG HH21 1 1
9 24866 1 1 16 ARG HH22 H -8.617 20.181 -40.658 1.00 . A A . 36 ARG HH22 1 1
9 24867 1 1 16 ARG N N -8.083 18.535 -33.799 1.00 . A A . 36 ARG N 1 1
9 24868 1 1 16 ARG NE N -9.529 19.413 -37.683 1.00 . A A . 36 ARG NE 1 1
9 24869 1 1 16 ARG NH1 N -8.551 18.088 -39.290 1.00 . A A . 36 ARG NH1 1 1
9 24870 1 1 16 ARG NH2 N -8.996 20.294 -39.740 1.00 . A A . 36 ARG NH2 1 1
9 24871 1 1 16 ARG O O -7.180 21.883 -33.949 1.00 . A A . 36 ARG O 1 1
9 24872 1 1 17 GLN C C -6.475 22.085 -31.153 1.00 . A A . 37 GLN C 1 1
9 24873 1 1 17 GLN CA C -7.987 21.946 -31.298 1.00 . A A . 37 GLN CA 1 1
9 24874 1 1 17 GLN CB C -8.614 21.623 -29.941 1.00 . A A . 37 GLN CB 1 1
9 24875 1 1 17 GLN CD C -10.862 22.143 -30.970 1.00 . A A . 37 GLN CD 1 1
9 24876 1 1 17 GLN CG C -10.085 21.248 -30.025 1.00 . A A . 37 GLN CG 1 1
9 24877 1 1 17 GLN H H -8.884 20.160 -31.993 1.00 . A A . 37 GLN H 1 1
9 24878 1 1 17 GLN HA H -8.389 22.882 -31.657 1.00 . A A . 37 GLN HA 1 1
9 24879 1 1 17 GLN HB2 H -8.079 20.797 -29.498 1.00 . A A . 37 GLN HB2 1 1
9 24880 1 1 17 GLN HB3 H -8.521 22.487 -29.300 1.00 . A A . 37 GLN HB3 1 1
9 24881 1 1 17 GLN HE21 H -11.903 20.583 -31.630 1.00 . A A . 37 GLN HE21 1 1
9 24882 1 1 17 GLN HE22 H -12.298 22.105 -32.345 1.00 . A A . 37 GLN HE22 1 1
9 24883 1 1 17 GLN HG2 H -10.165 20.229 -30.372 1.00 . A A . 37 GLN HG2 1 1
9 24884 1 1 17 GLN HG3 H -10.520 21.327 -29.039 1.00 . A A . 37 GLN HG3 1 1
9 24885 1 1 17 GLN N N -8.323 20.913 -32.271 1.00 . A A . 37 GLN N 1 1
9 24886 1 1 17 GLN NE2 N -11.780 21.551 -31.726 1.00 . A A . 37 GLN NE2 1 1
9 24887 1 1 17 GLN O O -5.823 21.253 -30.524 1.00 . A A . 37 GLN O 1 1
9 24888 1 1 17 GLN OE1 O -10.641 23.353 -31.021 1.00 . A A . 37 GLN OE1 1 1
9 24889 1 1 18 ASN C C -4.114 24.088 -30.372 1.00 . A A . 38 ASN C 1 1
9 24890 1 1 18 ASN CA C -4.488 23.390 -31.676 1.00 . A A . 38 ASN CA 1 1
9 24891 1 1 18 ASN CB C -4.042 24.239 -32.868 1.00 . A A . 38 ASN CB 1 1
9 24892 1 1 18 ASN CG C -4.157 23.494 -34.184 1.00 . A A . 38 ASN CG 1 1
9 24893 1 1 18 ASN H H -6.496 23.772 -32.227 1.00 . A A . 38 ASN H 1 1
9 24894 1 1 18 ASN HA H -3.985 22.436 -31.717 1.00 . A A . 38 ASN HA 1 1
9 24895 1 1 18 ASN HB2 H -4.660 25.124 -32.923 1.00 . A A . 38 ASN HB2 1 1
9 24896 1 1 18 ASN HB3 H -3.013 24.533 -32.729 1.00 . A A . 38 ASN HB3 1 1
9 24897 1 1 18 ASN HD21 H -3.381 25.044 -35.158 1.00 . A A . 38 ASN HD21 1 1
9 24898 1 1 18 ASN HD22 H -3.799 23.679 -36.130 1.00 . A A . 38 ASN HD22 1 1
9 24899 1 1 18 ASN N N -5.924 23.143 -31.739 1.00 . A A . 38 ASN N 1 1
9 24900 1 1 18 ASN ND2 N -3.736 24.137 -35.266 1.00 . A A . 38 ASN ND2 1 1
9 24901 1 1 18 ASN O O -3.176 23.683 -29.685 1.00 . A A . 38 ASN O 1 1
9 24902 1 1 18 ASN OD1 O -4.617 22.353 -34.225 1.00 . A A . 38 ASN OD1 1 1
9 24903 1 1 19 VAL C C -4.719 25.002 -27.584 1.00 . A A . 39 VAL C 1 1
9 24904 1 1 19 VAL CA C -4.601 25.895 -28.814 1.00 . A A . 39 VAL CA 1 1
9 24905 1 1 19 VAL CB C -5.577 27.078 -28.673 1.00 . A A . 39 VAL CB 1 1
9 24906 1 1 19 VAL CG1 C -7.017 26.589 -28.710 1.00 . A A . 39 VAL CG1 1 1
9 24907 1 1 19 VAL CG2 C -5.299 27.847 -27.390 1.00 . A A . 39 VAL CG2 1 1
9 24908 1 1 19 VAL H H -5.587 25.416 -30.625 1.00 . A A . 39 VAL H 1 1
9 24909 1 1 19 VAL HA H -3.596 26.288 -28.866 1.00 . A A . 39 VAL HA 1 1
9 24910 1 1 19 VAL HB H -5.426 27.745 -29.508 1.00 . A A . 39 VAL HB 1 1
9 24911 1 1 19 VAL HG11 H -7.685 27.438 -28.716 1.00 . A A . 39 VAL HG11 1 1
9 24912 1 1 19 VAL HG12 H -7.175 25.998 -29.600 1.00 . A A . 39 VAL HG12 1 1
9 24913 1 1 19 VAL HG13 H -7.214 25.984 -27.837 1.00 . A A . 39 VAL HG13 1 1
9 24914 1 1 19 VAL HG21 H -6.014 27.558 -26.634 1.00 . A A . 39 VAL HG21 1 1
9 24915 1 1 19 VAL HG22 H -4.300 27.623 -27.047 1.00 . A A . 39 VAL HG22 1 1
9 24916 1 1 19 VAL HG23 H -5.385 28.907 -27.580 1.00 . A A . 39 VAL HG23 1 1
9 24917 1 1 19 VAL N N -4.854 25.141 -30.036 1.00 . A A . 39 VAL N 1 1
9 24918 1 1 19 VAL O O -3.963 25.148 -26.624 1.00 . A A . 39 VAL O 1 1
9 24919 1 1 20 ALA C C -4.689 22.240 -26.315 1.00 . A A . 40 ALA C 1 1
9 24920 1 1 20 ALA CA C -5.890 23.160 -26.508 1.00 . A A . 40 ALA CA 1 1
9 24921 1 1 20 ALA CB C -7.152 22.342 -26.737 1.00 . A A . 40 ALA CB 1 1
9 24922 1 1 20 ALA H H -6.245 24.011 -28.413 1.00 . A A . 40 ALA H 1 1
9 24923 1 1 20 ALA HA H -6.029 23.747 -25.612 1.00 . A A . 40 ALA HA 1 1
9 24924 1 1 20 ALA HB1 H -7.338 21.719 -25.874 1.00 . A A . 40 ALA HB1 1 1
9 24925 1 1 20 ALA HB2 H -7.989 23.007 -26.888 1.00 . A A . 40 ALA HB2 1 1
9 24926 1 1 20 ALA HB3 H -7.024 21.720 -27.610 1.00 . A A . 40 ALA HB3 1 1
9 24927 1 1 20 ALA N N -5.674 24.078 -27.620 1.00 . A A . 40 ALA N 1 1
9 24928 1 1 20 ALA O O -4.098 22.193 -25.235 1.00 . A A . 40 ALA O 1 1
9 24929 1 1 21 TYR C C -1.942 21.302 -26.836 1.00 . A A . 41 TYR C 1 1
9 24930 1 1 21 TYR CA C -3.205 20.588 -27.310 1.00 . A A . 41 TYR CA 1 1
9 24931 1 1 21 TYR CB C -2.964 19.960 -28.683 1.00 . A A . 41 TYR CB 1 1
9 24932 1 1 21 TYR CD1 C -1.552 17.976 -28.015 1.00 . A A . 41 TYR CD1 1 1
9 24933 1 1 21 TYR CD2 C -0.642 19.529 -29.578 1.00 . A A . 41 TYR CD2 1 1
9 24934 1 1 21 TYR CE1 C -0.395 17.224 -28.081 1.00 . A A . 41 TYR CE1 1 1
9 24935 1 1 21 TYR CE2 C 0.518 18.783 -29.651 1.00 . A A . 41 TYR CE2 1 1
9 24936 1 1 21 TYR CG C -1.696 19.140 -28.760 1.00 . A A . 41 TYR CG 1 1
9 24937 1 1 21 TYR CZ C 0.637 17.631 -28.901 1.00 . A A . 41 TYR CZ 1 1
9 24938 1 1 21 TYR H H -4.844 21.590 -28.199 1.00 . A A . 41 TYR H 1 1
9 24939 1 1 21 TYR HA H -3.449 19.807 -26.605 1.00 . A A . 41 TYR HA 1 1
9 24940 1 1 21 TYR HB2 H -3.793 19.312 -28.925 1.00 . A A . 41 TYR HB2 1 1
9 24941 1 1 21 TYR HB3 H -2.899 20.744 -29.424 1.00 . A A . 41 TYR HB3 1 1
9 24942 1 1 21 TYR HD1 H -2.362 17.660 -27.374 1.00 . A A . 41 TYR HD1 1 1
9 24943 1 1 21 TYR HD2 H -0.739 20.432 -30.163 1.00 . A A . 41 TYR HD2 1 1
9 24944 1 1 21 TYR HE1 H -0.301 16.322 -27.495 1.00 . A A . 41 TYR HE1 1 1
9 24945 1 1 21 TYR HE2 H 1.326 19.102 -30.293 1.00 . A A . 41 TYR HE2 1 1
9 24946 1 1 21 TYR HH H 1.894 16.538 -29.860 1.00 . A A . 41 TYR HH 1 1
9 24947 1 1 21 TYR N N -4.334 21.510 -27.366 1.00 . A A . 41 TYR N 1 1
9 24948 1 1 21 TYR O O -1.214 20.796 -25.983 1.00 . A A . 41 TYR O 1 1
9 24949 1 1 21 TYR OH O 1.791 16.886 -28.971 1.00 . A A . 41 TYR OH 1 1
9 24950 1 1 22 GLU C C -0.473 23.511 -25.528 1.00 . A A . 42 GLU C 1 1
9 24951 1 1 22 GLU CA C -0.516 23.264 -27.033 1.00 . A A . 42 GLU CA 1 1
9 24952 1 1 22 GLU CB C -0.514 24.599 -27.780 1.00 . A A . 42 GLU CB 1 1
9 24953 1 1 22 GLU CD C 0.869 26.536 -28.625 1.00 . A A . 42 GLU CD 1 1
9 24954 1 1 22 GLU CG C 0.805 25.347 -27.686 1.00 . A A . 42 GLU CG 1 1
9 24955 1 1 22 GLU H H -2.309 22.831 -28.072 1.00 . A A . 42 GLU H 1 1
9 24956 1 1 22 GLU HA H 0.359 22.701 -27.318 1.00 . A A . 42 GLU HA 1 1
9 24957 1 1 22 GLU HB2 H -0.726 24.414 -28.823 1.00 . A A . 42 GLU HB2 1 1
9 24958 1 1 22 GLU HB3 H -1.291 25.228 -27.371 1.00 . A A . 42 GLU HB3 1 1
9 24959 1 1 22 GLU HG2 H 0.932 25.700 -26.674 1.00 . A A . 42 GLU HG2 1 1
9 24960 1 1 22 GLU HG3 H 1.608 24.668 -27.933 1.00 . A A . 42 GLU HG3 1 1
9 24961 1 1 22 GLU N N -1.691 22.480 -27.397 1.00 . A A . 42 GLU N 1 1
9 24962 1 1 22 GLU O O 0.588 23.443 -24.906 1.00 . A A . 42 GLU O 1 1
9 24963 1 1 22 GLU OE1 O 0.071 26.578 -29.585 1.00 . A A . 42 GLU OE1 1 1
9 24964 1 1 22 GLU OE2 O 1.717 27.425 -28.400 1.00 . A A . 42 GLU OE2 1 1
9 24965 1 1 23 TYR C C -1.309 22.836 -22.710 1.00 . A A . 43 TYR C 1 1
9 24966 1 1 23 TYR CA C -1.728 24.061 -23.517 1.00 . A A . 43 TYR CA 1 1
9 24967 1 1 23 TYR CB C -3.155 24.467 -23.145 1.00 . A A . 43 TYR CB 1 1
9 24968 1 1 23 TYR CD1 C -2.410 25.286 -20.876 1.00 . A A . 43 TYR CD1 1 1
9 24969 1 1 23 TYR CD2 C -4.517 24.185 -21.037 1.00 . A A . 43 TYR CD2 1 1
9 24970 1 1 23 TYR CE1 C -2.597 25.455 -19.517 1.00 . A A . 43 TYR CE1 1 1
9 24971 1 1 23 TYR CE2 C -4.713 24.350 -19.680 1.00 . A A . 43 TYR CE2 1 1
9 24972 1 1 23 TYR CG C -3.365 24.650 -21.659 1.00 . A A . 43 TYR CG 1 1
9 24973 1 1 23 TYR CZ C -3.750 24.985 -18.924 1.00 . A A . 43 TYR CZ 1 1
9 24974 1 1 23 TYR H H -2.444 23.841 -25.496 1.00 . A A . 43 TYR H 1 1
9 24975 1 1 23 TYR HA H -1.060 24.878 -23.283 1.00 . A A . 43 TYR HA 1 1
9 24976 1 1 23 TYR HB2 H -3.395 25.401 -23.630 1.00 . A A . 43 TYR HB2 1 1
9 24977 1 1 23 TYR HB3 H -3.839 23.704 -23.486 1.00 . A A . 43 TYR HB3 1 1
9 24978 1 1 23 TYR HD1 H -1.508 25.653 -21.343 1.00 . A A . 43 TYR HD1 1 1
9 24979 1 1 23 TYR HD2 H -5.270 23.687 -21.632 1.00 . A A . 43 TYR HD2 1 1
9 24980 1 1 23 TYR HE1 H -1.843 25.953 -18.925 1.00 . A A . 43 TYR HE1 1 1
9 24981 1 1 23 TYR HE2 H -5.616 23.982 -19.215 1.00 . A A . 43 TYR HE2 1 1
9 24982 1 1 23 TYR HH H -3.354 24.562 -17.091 1.00 . A A . 43 TYR HH 1 1
9 24983 1 1 23 TYR N N -1.633 23.800 -24.948 1.00 . A A . 43 TYR N 1 1
9 24984 1 1 23 TYR O O -0.495 22.931 -21.791 1.00 . A A . 43 TYR O 1 1
9 24985 1 1 23 TYR OH O -3.941 25.151 -17.571 1.00 . A A . 43 TYR OH 1 1
9 24986 1 1 24 LEU C C -0.055 20.171 -22.389 1.00 . A A . 44 LEU C 1 1
9 24987 1 1 24 LEU CA C -1.556 20.438 -22.373 1.00 . A A . 44 LEU CA 1 1
9 24988 1 1 24 LEU CB C -2.301 19.271 -23.023 1.00 . A A . 44 LEU CB 1 1
9 24989 1 1 24 LEU CD1 C -4.333 17.811 -23.180 1.00 . A A . 44 LEU CD1 1 1
9 24990 1 1 24 LEU CD2 C -3.264 18.227 -20.957 1.00 . A A . 44 LEU CD2 1 1
9 24991 1 1 24 LEU CG C -3.583 18.818 -22.322 1.00 . A A . 44 LEU CG 1 1
9 24992 1 1 24 LEU H H -2.512 21.671 -23.802 1.00 . A A . 44 LEU H 1 1
9 24993 1 1 24 LEU HA H -1.881 20.535 -21.347 1.00 . A A . 44 LEU HA 1 1
9 24994 1 1 24 LEU HB2 H -2.560 19.563 -24.029 1.00 . A A . 44 LEU HB2 1 1
9 24995 1 1 24 LEU HB3 H -1.626 18.427 -23.058 1.00 . A A . 44 LEU HB3 1 1
9 24996 1 1 24 LEU HD11 H -5.268 17.559 -22.704 1.00 . A A . 44 LEU HD11 1 1
9 24997 1 1 24 LEU HD12 H -3.735 16.919 -23.293 1.00 . A A . 44 LEU HD12 1 1
9 24998 1 1 24 LEU HD13 H -4.526 18.240 -24.152 1.00 . A A . 44 LEU HD13 1 1
9 24999 1 1 24 LEU HD21 H -2.941 19.013 -20.291 1.00 . A A . 44 LEU HD21 1 1
9 25000 1 1 24 LEU HD22 H -2.477 17.494 -21.058 1.00 . A A . 44 LEU HD22 1 1
9 25001 1 1 24 LEU HD23 H -4.147 17.752 -20.555 1.00 . A A . 44 LEU HD23 1 1
9 25002 1 1 24 LEU HG H -4.226 19.675 -22.175 1.00 . A A . 44 LEU HG 1 1
9 25003 1 1 24 LEU N N -1.871 21.685 -23.062 1.00 . A A . 44 LEU N 1 1
9 25004 1 1 24 LEU O O 0.486 19.554 -21.470 1.00 . A A . 44 LEU O 1 1
9 25005 1 1 25 CYS C C 2.813 21.376 -22.626 1.00 . A A . 45 CYS C 1 1
9 25006 1 1 25 CYS CA C 2.053 20.452 -23.573 1.00 . A A . 45 CYS CA 1 1
9 25007 1 1 25 CYS CB C 2.488 20.711 -25.016 1.00 . A A . 45 CYS CB 1 1
9 25008 1 1 25 CYS H H 0.126 21.122 -24.138 1.00 . A A . 45 CYS H 1 1
9 25009 1 1 25 CYS HA H 2.279 19.429 -23.315 1.00 . A A . 45 CYS HA 1 1
9 25010 1 1 25 CYS HB2 H 2.267 21.736 -25.273 1.00 . A A . 45 CYS HB2 1 1
9 25011 1 1 25 CYS HB3 H 3.553 20.548 -25.097 1.00 . A A . 45 CYS HB3 1 1
9 25012 1 1 25 CYS HG H 0.890 20.415 -26.980 1.00 . A A . 45 CYS HG 1 1
9 25013 1 1 25 CYS N N 0.613 20.639 -23.437 1.00 . A A . 45 CYS N 1 1
9 25014 1 1 25 CYS O O 3.860 21.009 -22.091 1.00 . A A . 45 CYS O 1 1
9 25015 1 1 25 CYS SG S 1.673 19.652 -26.234 1.00 . A A . 45 CYS SG 1 1
9 25016 1 1 26 HIS C C 2.790 23.125 -20.084 1.00 . A A . 46 HIS C 1 1
9 25017 1 1 26 HIS CA C 2.908 23.554 -21.543 1.00 . A A . 46 HIS CA 1 1
9 25018 1 1 26 HIS CB C 2.270 24.930 -21.735 1.00 . A A . 46 HIS CB 1 1
9 25019 1 1 26 HIS CD2 C 2.775 26.754 -23.509 1.00 . A A . 46 HIS CD2 1 1
9 25020 1 1 26 HIS CE1 C 4.943 26.893 -23.217 1.00 . A A . 46 HIS CE1 1 1
9 25021 1 1 26 HIS CG C 3.112 25.874 -22.537 1.00 . A A . 46 HIS CG 1 1
9 25022 1 1 26 HIS H H 1.444 22.811 -22.879 1.00 . A A . 46 HIS H 1 1
9 25023 1 1 26 HIS HA H 3.954 23.612 -21.805 1.00 . A A . 46 HIS HA 1 1
9 25024 1 1 26 HIS HB2 H 1.325 24.813 -22.246 1.00 . A A . 46 HIS HB2 1 1
9 25025 1 1 26 HIS HB3 H 2.097 25.378 -20.767 1.00 . A A . 46 HIS HB3 1 1
9 25026 1 1 26 HIS HD1 H 5.023 25.476 -21.744 1.00 . A A . 46 HIS HD1 1 1
9 25027 1 1 26 HIS HD2 H 1.781 26.935 -23.895 1.00 . A A . 46 HIS HD2 1 1
9 25028 1 1 26 HIS HE1 H 5.976 27.191 -23.316 1.00 . A A . 46 HIS HE1 1 1
9 25029 1 1 26 HIS N N 2.280 22.577 -22.425 1.00 . A A . 46 HIS N 1 1
9 25030 1 1 26 HIS ND1 N 4.477 25.985 -22.378 1.00 . A A . 46 HIS ND1 1 1
9 25031 1 1 26 HIS NE2 N 3.931 27.374 -23.915 1.00 . A A . 46 HIS NE2 1 1
9 25032 1 1 26 HIS O O 3.546 23.585 -19.227 1.00 . A A . 46 HIS O 1 1
9 25033 1 1 27 LEU C C 2.565 20.598 -18.131 1.00 . A A . 47 LEU C 1 1
9 25034 1 1 27 LEU CA C 1.619 21.750 -18.451 1.00 . A A . 47 LEU CA 1 1
9 25035 1 1 27 LEU CB C 0.168 21.297 -18.279 1.00 . A A . 47 LEU CB 1 1
9 25036 1 1 27 LEU CD1 C -2.275 21.841 -18.136 1.00 . A A . 47 LEU CD1 1 1
9 25037 1 1 27 LEU CD2 C -0.625 23.142 -16.779 1.00 . A A . 47 LEU CD2 1 1
9 25038 1 1 27 LEU CG C -0.865 22.409 -18.090 1.00 . A A . 47 LEU CG 1 1
9 25039 1 1 27 LEU H H 1.266 21.911 -20.532 1.00 . A A . 47 LEU H 1 1
9 25040 1 1 27 LEU HA H 1.817 22.563 -17.769 1.00 . A A . 47 LEU HA 1 1
9 25041 1 1 27 LEU HB2 H -0.109 20.734 -19.157 1.00 . A A . 47 LEU HB2 1 1
9 25042 1 1 27 LEU HB3 H 0.125 20.653 -17.412 1.00 . A A . 47 LEU HB3 1 1
9 25043 1 1 27 LEU HD11 H -2.314 20.928 -17.561 1.00 . A A . 47 LEU HD11 1 1
9 25044 1 1 27 LEU HD12 H -2.546 21.633 -19.160 1.00 . A A . 47 LEU HD12 1 1
9 25045 1 1 27 LEU HD13 H -2.966 22.560 -17.720 1.00 . A A . 47 LEU HD13 1 1
9 25046 1 1 27 LEU HD21 H -0.767 22.460 -15.954 1.00 . A A . 47 LEU HD21 1 1
9 25047 1 1 27 LEU HD22 H -1.323 23.962 -16.693 1.00 . A A . 47 LEU HD22 1 1
9 25048 1 1 27 LEU HD23 H 0.385 23.526 -16.760 1.00 . A A . 47 LEU HD23 1 1
9 25049 1 1 27 LEU HG H -0.767 23.123 -18.897 1.00 . A A . 47 LEU HG 1 1
9 25050 1 1 27 LEU N N 1.837 22.242 -19.808 1.00 . A A . 47 LEU N 1 1
9 25051 1 1 27 LEU O O 3.190 20.572 -17.071 1.00 . A A . 47 LEU O 1 1
9 25052 1 1 28 GLU C C 4.995 18.928 -18.732 1.00 . A A . 48 GLU C 1 1
9 25053 1 1 28 GLU CA C 3.538 18.493 -18.871 1.00 . A A . 48 GLU CA 1 1
9 25054 1 1 28 GLU CB C 3.394 17.524 -20.046 1.00 . A A . 48 GLU CB 1 1
9 25055 1 1 28 GLU CD C 5.310 17.127 -21.643 1.00 . A A . 48 GLU CD 1 1
9 25056 1 1 28 GLU CG C 4.106 17.985 -21.306 1.00 . A A . 48 GLU CG 1 1
9 25057 1 1 28 GLU H H 2.143 19.724 -19.880 1.00 . A A . 48 GLU H 1 1
9 25058 1 1 28 GLU HA H 3.237 17.992 -17.964 1.00 . A A . 48 GLU HA 1 1
9 25059 1 1 28 GLU HB2 H 3.799 16.565 -19.758 1.00 . A A . 48 GLU HB2 1 1
9 25060 1 1 28 GLU HB3 H 2.344 17.408 -20.273 1.00 . A A . 48 GLU HB3 1 1
9 25061 1 1 28 GLU HG2 H 3.412 17.944 -22.132 1.00 . A A . 48 GLU HG2 1 1
9 25062 1 1 28 GLU HG3 H 4.437 19.004 -21.166 1.00 . A A . 48 GLU HG3 1 1
9 25063 1 1 28 GLU N N 2.667 19.648 -19.055 1.00 . A A . 48 GLU N 1 1
9 25064 1 1 28 GLU O O 5.828 18.183 -18.218 1.00 . A A . 48 GLU O 1 1
9 25065 1 1 28 GLU OE1 O 5.186 15.885 -21.589 1.00 . A A . 48 GLU OE1 1 1
9 25066 1 1 28 GLU OE2 O 6.375 17.696 -21.960 1.00 . A A . 48 GLU OE2 1 1
9 25067 1 1 29 GLU C C 6.818 21.559 -17.894 1.00 . A A . 49 GLU C 1 1
9 25068 1 1 29 GLU CA C 6.647 20.671 -19.123 1.00 . A A . 49 GLU CA 1 1
9 25069 1 1 29 GLU CB C 6.974 21.465 -20.389 1.00 . A A . 49 GLU CB 1 1
9 25070 1 1 29 GLU CD C 6.674 23.616 -21.681 1.00 . A A . 49 GLU CD 1 1
9 25071 1 1 29 GLU CG C 6.252 22.800 -20.474 1.00 . A A . 49 GLU CG 1 1
9 25072 1 1 29 GLU H H 4.583 20.685 -19.593 1.00 . A A . 49 GLU H 1 1
9 25073 1 1 29 GLU HA H 7.328 19.837 -19.047 1.00 . A A . 49 GLU HA 1 1
9 25074 1 1 29 GLU HB2 H 8.037 21.652 -20.419 1.00 . A A . 49 GLU HB2 1 1
9 25075 1 1 29 GLU HB3 H 6.697 20.875 -21.251 1.00 . A A . 49 GLU HB3 1 1
9 25076 1 1 29 GLU HG2 H 5.190 22.617 -20.537 1.00 . A A . 49 GLU HG2 1 1
9 25077 1 1 29 GLU HG3 H 6.466 23.368 -19.581 1.00 . A A . 49 GLU HG3 1 1
9 25078 1 1 29 GLU N N 5.291 20.138 -19.194 1.00 . A A . 49 GLU N 1 1
9 25079 1 1 29 GLU O O 7.896 21.617 -17.302 1.00 . A A . 49 GLU O 1 1
9 25080 1 1 29 GLU OE1 O 6.142 23.366 -22.782 1.00 . A A . 49 GLU OE1 1 1
9 25081 1 1 29 GLU OE2 O 7.538 24.504 -21.522 1.00 . A A . 49 GLU OE2 1 1
9 25082 1 1 30 ALA C C 5.902 22.339 -15.063 1.00 . A A . 50 ALA C 1 1
9 25083 1 1 30 ALA CA C 5.778 23.134 -16.358 1.00 . A A . 50 ALA CA 1 1
9 25084 1 1 30 ALA CB C 4.532 24.007 -16.327 1.00 . A A . 50 ALA CB 1 1
9 25085 1 1 30 ALA H H 4.917 22.162 -18.029 1.00 . A A . 50 ALA H 1 1
9 25086 1 1 30 ALA HA H 6.638 23.782 -16.455 1.00 . A A . 50 ALA HA 1 1
9 25087 1 1 30 ALA HB1 H 4.435 24.528 -17.268 1.00 . A A . 50 ALA HB1 1 1
9 25088 1 1 30 ALA HB2 H 3.663 23.387 -16.167 1.00 . A A . 50 ALA HB2 1 1
9 25089 1 1 30 ALA HB3 H 4.615 24.725 -15.525 1.00 . A A . 50 ALA HB3 1 1
9 25090 1 1 30 ALA N N 5.748 22.250 -17.517 1.00 . A A . 50 ALA N 1 1
9 25091 1 1 30 ALA O O 6.320 22.869 -14.034 1.00 . A A . 50 ALA O 1 1
9 25092 1 1 31 LYS C C 7.007 19.615 -13.789 1.00 . A A . 51 LYS C 1 1
9 25093 1 1 31 LYS CA C 5.604 20.192 -13.954 1.00 . A A . 51 LYS CA 1 1
9 25094 1 1 31 LYS CB C 4.585 19.057 -14.076 1.00 . A A . 51 LYS CB 1 1
9 25095 1 1 31 LYS CD C 3.726 17.107 -15.406 1.00 . A A . 51 LYS CD 1 1
9 25096 1 1 31 LYS CE C 4.287 15.808 -15.964 1.00 . A A . 51 LYS CE 1 1
9 25097 1 1 31 LYS CG C 4.801 18.175 -15.294 1.00 . A A . 51 LYS CG 1 1
9 25098 1 1 31 LYS H H 5.209 20.697 -15.971 1.00 . A A . 51 LYS H 1 1
9 25099 1 1 31 LYS HA H 5.367 20.785 -13.083 1.00 . A A . 51 LYS HA 1 1
9 25100 1 1 31 LYS HB2 H 4.646 18.438 -13.193 1.00 . A A . 51 LYS HB2 1 1
9 25101 1 1 31 LYS HB3 H 3.595 19.485 -14.139 1.00 . A A . 51 LYS HB3 1 1
9 25102 1 1 31 LYS HD2 H 3.316 16.917 -14.425 1.00 . A A . 51 LYS HD2 1 1
9 25103 1 1 31 LYS HD3 H 2.944 17.463 -16.062 1.00 . A A . 51 LYS HD3 1 1
9 25104 1 1 31 LYS HE2 H 5.258 15.633 -15.526 1.00 . A A . 51 LYS HE2 1 1
9 25105 1 1 31 LYS HE3 H 3.621 15.000 -15.698 1.00 . A A . 51 LYS HE3 1 1
9 25106 1 1 31 LYS HG2 H 4.777 18.789 -16.181 1.00 . A A . 51 LYS HG2 1 1
9 25107 1 1 31 LYS HG3 H 5.766 17.694 -15.212 1.00 . A A . 51 LYS HG3 1 1
9 25108 1 1 31 LYS HZ1 H 5.059 16.630 -17.722 1.00 . A A . 51 LYS HZ1 1 1
9 25109 1 1 31 LYS HZ2 H 3.494 16.008 -17.886 1.00 . A A . 51 LYS HZ2 1 1
9 25110 1 1 31 LYS HZ3 H 4.817 14.958 -17.797 1.00 . A A . 51 LYS HZ3 1 1
9 25111 1 1 31 LYS N N 5.535 21.063 -15.121 1.00 . A A . 51 LYS N 1 1
9 25112 1 1 31 LYS NZ N 4.424 15.855 -17.446 1.00 . A A . 51 LYS NZ 1 1
9 25113 1 1 31 LYS O O 7.517 19.508 -12.673 1.00 . A A . 51 LYS O 1 1
9 25114 1 1 32 ARG C C 9.989 19.719 -14.429 1.00 . A A . 52 ARG C 1 1
9 25115 1 1 32 ARG CA C 8.968 18.680 -14.884 1.00 . A A . 52 ARG CA 1 1
9 25116 1 1 32 ARG CB C 9.345 18.152 -16.270 1.00 . A A . 52 ARG CB 1 1
9 25117 1 1 32 ARG CD C 10.039 18.778 -18.603 1.00 . A A . 52 ARG CD 1 1
9 25118 1 1 32 ARG CG C 10.067 19.173 -17.134 1.00 . A A . 52 ARG CG 1 1
9 25119 1 1 32 ARG CZ C 12.431 18.372 -19.001 1.00 . A A . 52 ARG CZ 1 1
9 25120 1 1 32 ARG H H 7.166 19.355 -15.765 1.00 . A A . 52 ARG H 1 1
9 25121 1 1 32 ARG HA H 8.971 17.858 -14.183 1.00 . A A . 52 ARG HA 1 1
9 25122 1 1 32 ARG HB2 H 9.989 17.293 -16.152 1.00 . A A . 52 ARG HB2 1 1
9 25123 1 1 32 ARG HB3 H 8.445 17.850 -16.783 1.00 . A A . 52 ARG HB3 1 1
9 25124 1 1 32 ARG HD2 H 9.818 17.724 -18.674 1.00 . A A . 52 ARG HD2 1 1
9 25125 1 1 32 ARG HD3 H 9.263 19.342 -19.098 1.00 . A A . 52 ARG HD3 1 1
9 25126 1 1 32 ARG HE H 11.338 19.752 -19.938 1.00 . A A . 52 ARG HE 1 1
9 25127 1 1 32 ARG HG2 H 9.584 20.132 -17.022 1.00 . A A . 52 ARG HG2 1 1
9 25128 1 1 32 ARG HG3 H 11.094 19.244 -16.809 1.00 . A A . 52 ARG HG3 1 1
9 25129 1 1 32 ARG HH11 H 11.586 17.177 -17.608 1.00 . A A . 52 ARG HH11 1 1
9 25130 1 1 32 ARG HH12 H 13.271 16.901 -17.899 1.00 . A A . 52 ARG HH12 1 1
9 25131 1 1 32 ARG HH21 H 13.557 19.399 -20.329 1.00 . A A . 52 ARG HH21 1 1
9 25132 1 1 32 ARG HH22 H 14.392 18.166 -19.446 1.00 . A A . 52 ARG HH22 1 1
9 25133 1 1 32 ARG N N 7.625 19.246 -14.906 1.00 . A A . 52 ARG N 1 1
9 25134 1 1 32 ARG NE N 11.314 19.041 -19.264 1.00 . A A . 52 ARG NE 1 1
9 25135 1 1 32 ARG NH1 N 12.429 17.405 -18.094 1.00 . A A . 52 ARG NH1 1 1
9 25136 1 1 32 ARG NH2 N 13.552 18.670 -19.645 1.00 . A A . 52 ARG NH2 1 1
9 25137 1 1 32 ARG O O 10.999 19.382 -13.812 1.00 . A A . 52 ARG O 1 1
9 25138 1 1 33 TRP C C 10.571 22.312 -12.856 1.00 . A A . 53 TRP C 1 1
9 25139 1 1 33 TRP CA C 10.612 22.070 -14.361 1.00 . A A . 53 TRP CA 1 1
9 25140 1 1 33 TRP CB C 10.233 23.351 -15.106 1.00 . A A . 53 TRP CB 1 1
9 25141 1 1 33 TRP CD1 C 12.312 24.786 -15.535 1.00 . A A . 53 TRP CD1 1 1
9 25142 1 1 33 TRP CD2 C 11.049 25.483 -13.821 1.00 . A A . 53 TRP CD2 1 1
9 25143 1 1 33 TRP CE2 C 12.152 26.350 -13.949 1.00 . A A . 53 TRP CE2 1 1
9 25144 1 1 33 TRP CE3 C 10.116 25.725 -12.810 1.00 . A A . 53 TRP CE3 1 1
9 25145 1 1 33 TRP CG C 11.171 24.490 -14.845 1.00 . A A . 53 TRP CG 1 1
9 25146 1 1 33 TRP CH2 C 11.414 27.653 -12.122 1.00 . A A . 53 TRP CH2 1 1
9 25147 1 1 33 TRP CZ2 C 12.344 27.439 -13.103 1.00 . A A . 53 TRP CZ2 1 1
9 25148 1 1 33 TRP CZ3 C 10.308 26.806 -11.971 1.00 . A A . 53 TRP CZ3 1 1
9 25149 1 1 33 TRP H H 8.895 21.187 -15.231 1.00 . A A . 53 TRP H 1 1
9 25150 1 1 33 TRP HA H 11.615 21.785 -14.641 1.00 . A A . 53 TRP HA 1 1
9 25151 1 1 33 TRP HB2 H 10.233 23.155 -16.168 1.00 . A A . 53 TRP HB2 1 1
9 25152 1 1 33 TRP HB3 H 9.243 23.657 -14.800 1.00 . A A . 53 TRP HB3 1 1
9 25153 1 1 33 TRP HD1 H 12.682 24.215 -16.373 1.00 . A A . 53 TRP HD1 1 1
9 25154 1 1 33 TRP HE1 H 13.738 26.314 -15.322 1.00 . A A . 53 TRP HE1 1 1
9 25155 1 1 33 TRP HE3 H 9.257 25.084 -12.678 1.00 . A A . 53 TRP HE3 1 1
9 25156 1 1 33 TRP HH2 H 11.524 28.485 -11.444 1.00 . A A . 53 TRP HH2 1 1
9 25157 1 1 33 TRP HZ2 H 13.191 28.101 -13.207 1.00 . A A . 53 TRP HZ2 1 1
9 25158 1 1 33 TRP HZ3 H 9.597 27.009 -11.184 1.00 . A A . 53 TRP HZ3 1 1
9 25159 1 1 33 TRP N N 9.717 20.982 -14.738 1.00 . A A . 53 TRP N 1 1
9 25160 1 1 33 TRP NE1 N 12.907 25.903 -15.001 1.00 . A A . 53 TRP NE1 1 1
9 25161 1 1 33 TRP O O 11.610 22.462 -12.214 1.00 . A A . 53 TRP O 1 1
9 25162 1 1 34 MET C C 9.896 21.488 -10.060 1.00 . A A . 54 MET C 1 1
9 25163 1 1 34 MET CA C 9.190 22.571 -10.869 1.00 . A A . 54 MET CA 1 1
9 25164 1 1 34 MET CB C 7.703 22.602 -10.513 1.00 . A A . 54 MET CB 1 1
9 25165 1 1 34 MET CE C 4.481 23.322 -9.938 1.00 . A A . 54 MET CE 1 1
9 25166 1 1 34 MET CG C 6.993 23.864 -10.975 1.00 . A A . 54 MET CG 1 1
9 25167 1 1 34 MET H H 8.573 22.223 -12.863 1.00 . A A . 54 MET H 1 1
9 25168 1 1 34 MET HA H 9.629 23.528 -10.627 1.00 . A A . 54 MET HA 1 1
9 25169 1 1 34 MET HB2 H 7.218 21.754 -10.973 1.00 . A A . 54 MET HB2 1 1
9 25170 1 1 34 MET HB3 H 7.599 22.528 -9.441 1.00 . A A . 54 MET HB3 1 1
9 25171 1 1 34 MET HE1 H 4.884 22.337 -10.125 1.00 . A A . 54 MET HE1 1 1
9 25172 1 1 34 MET HE2 H 3.891 23.305 -9.034 1.00 . A A . 54 MET HE2 1 1
9 25173 1 1 34 MET HE3 H 3.858 23.620 -10.769 1.00 . A A . 54 MET HE3 1 1
9 25174 1 1 34 MET HG2 H 7.733 24.627 -11.168 1.00 . A A . 54 MET HG2 1 1
9 25175 1 1 34 MET HG3 H 6.457 23.646 -11.887 1.00 . A A . 54 MET HG3 1 1
9 25176 1 1 34 MET N N 9.365 22.349 -12.299 1.00 . A A . 54 MET N 1 1
9 25177 1 1 34 MET O O 10.491 21.766 -9.019 1.00 . A A . 54 MET O 1 1
9 25178 1 1 34 MET SD S 5.825 24.491 -9.752 1.00 . A A . 54 MET SD 1 1
9 25179 1 1 35 GLU C C 11.976 19.281 -9.856 1.00 . A A . 55 GLU C 1 1
9 25180 1 1 35 GLU CA C 10.458 19.128 -9.866 1.00 . A A . 55 GLU CA 1 1
9 25181 1 1 35 GLU CB C 10.072 17.811 -10.544 1.00 . A A . 55 GLU CB 1 1
9 25182 1 1 35 GLU CD C 8.982 15.639 -9.854 1.00 . A A . 55 GLU CD 1 1
9 25183 1 1 35 GLU CG C 8.849 17.148 -9.933 1.00 . A A . 55 GLU CG 1 1
9 25184 1 1 35 GLU H H 9.337 20.093 -11.380 1.00 . A A . 55 GLU H 1 1
9 25185 1 1 35 GLU HA H 10.103 19.114 -8.847 1.00 . A A . 55 GLU HA 1 1
9 25186 1 1 35 GLU HB2 H 9.869 18.003 -11.587 1.00 . A A . 55 GLU HB2 1 1
9 25187 1 1 35 GLU HB3 H 10.903 17.125 -10.468 1.00 . A A . 55 GLU HB3 1 1
9 25188 1 1 35 GLU HG2 H 8.707 17.533 -8.935 1.00 . A A . 55 GLU HG2 1 1
9 25189 1 1 35 GLU HG3 H 7.986 17.388 -10.537 1.00 . A A . 55 GLU HG3 1 1
9 25190 1 1 35 GLU N N 9.826 20.252 -10.546 1.00 . A A . 55 GLU N 1 1
9 25191 1 1 35 GLU O O 12.630 19.024 -8.846 1.00 . A A . 55 GLU O 1 1
9 25192 1 1 35 GLU OE1 O 9.855 15.084 -10.553 1.00 . A A . 55 GLU OE1 1 1
9 25193 1 1 35 GLU OE2 O 8.213 15.014 -9.095 1.00 . A A . 55 GLU OE2 1 1
9 25194 1 1 36 ALA C C 14.482 20.886 -10.074 1.00 . A A . 56 ALA C 1 1
9 25195 1 1 36 ALA CA C 13.970 19.892 -11.111 1.00 . A A . 56 ALA CA 1 1
9 25196 1 1 36 ALA CB C 14.323 20.360 -12.514 1.00 . A A . 56 ALA CB 1 1
9 25197 1 1 36 ALA H H 11.956 19.890 -11.760 1.00 . A A . 56 ALA H 1 1
9 25198 1 1 36 ALA HA H 14.447 18.936 -10.945 1.00 . A A . 56 ALA HA 1 1
9 25199 1 1 36 ALA HB1 H 13.520 20.970 -12.902 1.00 . A A . 56 ALA HB1 1 1
9 25200 1 1 36 ALA HB2 H 15.233 20.941 -12.481 1.00 . A A . 56 ALA HB2 1 1
9 25201 1 1 36 ALA HB3 H 14.466 19.502 -13.154 1.00 . A A . 56 ALA HB3 1 1
9 25202 1 1 36 ALA N N 12.530 19.702 -10.989 1.00 . A A . 56 ALA N 1 1
9 25203 1 1 36 ALA O O 15.543 20.687 -9.481 1.00 . A A . 56 ALA O 1 1
9 25204 1 1 37 CYS C C 13.920 22.480 -7.469 1.00 . A A . 57 CYS C 1 1
9 25205 1 1 37 CYS CA C 14.103 22.982 -8.898 1.00 . A A . 57 CYS CA 1 1
9 25206 1 1 37 CYS CB C 13.273 24.248 -9.117 1.00 . A A . 57 CYS CB 1 1
9 25207 1 1 37 CYS H H 12.890 22.058 -10.366 1.00 . A A . 57 CYS H 1 1
9 25208 1 1 37 CYS HA H 15.146 23.214 -9.054 1.00 . A A . 57 CYS HA 1 1
9 25209 1 1 37 CYS HB2 H 12.260 23.967 -9.362 1.00 . A A . 57 CYS HB2 1 1
9 25210 1 1 37 CYS HB3 H 13.269 24.829 -8.206 1.00 . A A . 57 CYS HB3 1 1
9 25211 1 1 37 CYS HG H 13.050 25.205 -11.469 1.00 . A A . 57 CYS HG 1 1
9 25212 1 1 37 CYS N N 13.724 21.956 -9.862 1.00 . A A . 57 CYS N 1 1
9 25213 1 1 37 CYS O O 14.890 22.315 -6.728 1.00 . A A . 57 CYS O 1 1
9 25214 1 1 37 CYS SG S 13.884 25.310 -10.446 1.00 . A A . 57 CYS SG 1 1
9 25215 1 1 38 LEU C C 12.773 20.301 -5.582 1.00 . A A . 58 LEU C 1 1
9 25216 1 1 38 LEU CA C 12.359 21.760 -5.746 1.00 . A A . 58 LEU CA 1 1
9 25217 1 1 38 LEU CB C 10.863 21.912 -5.462 1.00 . A A . 58 LEU CB 1 1
9 25218 1 1 38 LEU CD1 C 8.966 23.540 -5.276 1.00 . A A . 58 LEU CD1 1 1
9 25219 1 1 38 LEU CD2 C 10.617 23.329 -3.409 1.00 . A A . 58 LEU CD2 1 1
9 25220 1 1 38 LEU CG C 10.419 23.270 -4.917 1.00 . A A . 58 LEU CG 1 1
9 25221 1 1 38 LEU H H 11.939 22.392 -7.722 1.00 . A A . 58 LEU H 1 1
9 25222 1 1 38 LEU HA H 12.914 22.361 -5.041 1.00 . A A . 58 LEU HA 1 1
9 25223 1 1 38 LEU HB2 H 10.332 21.738 -6.385 1.00 . A A . 58 LEU HB2 1 1
9 25224 1 1 38 LEU HB3 H 10.586 21.157 -4.741 1.00 . A A . 58 LEU HB3 1 1
9 25225 1 1 38 LEU HD11 H 8.334 23.280 -4.440 1.00 . A A . 58 LEU HD11 1 1
9 25226 1 1 38 LEU HD12 H 8.691 22.945 -6.134 1.00 . A A . 58 LEU HD12 1 1
9 25227 1 1 38 LEU HD13 H 8.842 24.587 -5.510 1.00 . A A . 58 LEU HD13 1 1
9 25228 1 1 38 LEU HD21 H 10.401 24.327 -3.057 1.00 . A A . 58 LEU HD21 1 1
9 25229 1 1 38 LEU HD22 H 11.640 23.077 -3.171 1.00 . A A . 58 LEU HD22 1 1
9 25230 1 1 38 LEU HD23 H 9.952 22.625 -2.930 1.00 . A A . 58 LEU HD23 1 1
9 25231 1 1 38 LEU HG H 11.023 24.047 -5.365 1.00 . A A . 58 LEU HG 1 1
9 25232 1 1 38 LEU N N 12.670 22.241 -7.087 1.00 . A A . 58 LEU N 1 1
9 25233 1 1 38 LEU O O 13.776 19.999 -4.937 1.00 . A A . 58 LEU O 1 1
9 25234 1 1 39 GLY C C 11.234 17.211 -5.324 1.00 . A A . 59 GLY C 1 1
9 25235 1 1 39 GLY CA C 12.296 17.983 -6.080 1.00 . A A . 59 GLY CA 1 1
9 25236 1 1 39 GLY H H 11.206 19.699 -6.673 1.00 . A A . 59 GLY H 1 1
9 25237 1 1 39 GLY HA2 H 12.379 17.579 -7.078 1.00 . A A . 59 GLY HA2 1 1
9 25238 1 1 39 GLY HA3 H 13.243 17.861 -5.574 1.00 . A A . 59 GLY HA3 1 1
9 25239 1 1 39 GLY N N 11.993 19.399 -6.171 1.00 . A A . 59 GLY N 1 1
9 25240 1 1 39 GLY O O 11.545 16.276 -4.586 1.00 . A A . 59 GLY O 1 1
9 25241 1 1 40 GLU C C 7.981 16.206 -5.834 1.00 . A A . 60 GLU C 1 1
9 25242 1 1 40 GLU CA C 8.866 16.940 -4.832 1.00 . A A . 60 GLU CA 1 1
9 25243 1 1 40 GLU CB C 8.034 17.960 -4.051 1.00 . A A . 60 GLU CB 1 1
9 25244 1 1 40 GLU CD C 6.925 18.330 -1.812 1.00 . A A . 60 GLU CD 1 1
9 25245 1 1 40 GLU CG C 7.216 17.346 -2.928 1.00 . A A . 60 GLU CG 1 1
9 25246 1 1 40 GLU H H 9.792 18.354 -6.107 1.00 . A A . 60 GLU H 1 1
9 25247 1 1 40 GLU HA H 9.279 16.222 -4.140 1.00 . A A . 60 GLU HA 1 1
9 25248 1 1 40 GLU HB2 H 8.697 18.697 -3.624 1.00 . A A . 60 GLU HB2 1 1
9 25249 1 1 40 GLU HB3 H 7.356 18.451 -4.734 1.00 . A A . 60 GLU HB3 1 1
9 25250 1 1 40 GLU HG2 H 6.277 16.997 -3.332 1.00 . A A . 60 GLU HG2 1 1
9 25251 1 1 40 GLU HG3 H 7.763 16.510 -2.517 1.00 . A A . 60 GLU HG3 1 1
9 25252 1 1 40 GLU N N 9.977 17.602 -5.506 1.00 . A A . 60 GLU N 1 1
9 25253 1 1 40 GLU O O 7.949 16.547 -7.017 1.00 . A A . 60 GLU O 1 1
9 25254 1 1 40 GLU OE1 O 6.479 19.457 -2.115 1.00 . A A . 60 GLU OE1 1 1
9 25255 1 1 40 GLU OE2 O 7.145 17.974 -0.635 1.00 . A A . 60 GLU OE2 1 1
9 25256 1 1 41 ASP C C 5.179 15.242 -6.652 1.00 . A A . 61 ASP C 1 1
9 25257 1 1 41 ASP CA C 6.379 14.412 -6.206 1.00 . A A . 61 ASP CA 1 1
9 25258 1 1 41 ASP CB C 5.903 13.159 -5.469 1.00 . A A . 61 ASP CB 1 1
9 25259 1 1 41 ASP CG C 5.095 12.236 -6.359 1.00 . A A . 61 ASP CG 1 1
9 25260 1 1 41 ASP H H 7.334 14.971 -4.401 1.00 . A A . 61 ASP H 1 1
9 25261 1 1 41 ASP HA H 6.939 14.113 -7.080 1.00 . A A . 61 ASP HA 1 1
9 25262 1 1 41 ASP HB2 H 6.763 12.615 -5.105 1.00 . A A . 61 ASP HB2 1 1
9 25263 1 1 41 ASP HB3 H 5.288 13.454 -4.632 1.00 . A A . 61 ASP HB3 1 1
9 25264 1 1 41 ASP N N 7.265 15.195 -5.353 1.00 . A A . 61 ASP N 1 1
9 25265 1 1 41 ASP O O 4.219 15.417 -5.900 1.00 . A A . 61 ASP O 1 1
9 25266 1 1 41 ASP OD1 O 5.639 11.771 -7.383 1.00 . A A . 61 ASP OD1 1 1
9 25267 1 1 41 ASP OD2 O 3.918 11.977 -6.032 1.00 . A A . 61 ASP OD2 1 1
9 25268 1 1 42 LEU C C 3.174 15.705 -9.207 1.00 . A A . 62 LEU C 1 1
9 25269 1 1 42 LEU CA C 4.160 16.565 -8.422 1.00 . A A . 62 LEU CA 1 1
9 25270 1 1 42 LEU CB C 4.726 17.663 -9.324 1.00 . A A . 62 LEU CB 1 1
9 25271 1 1 42 LEU CD1 C 6.449 19.418 -9.807 1.00 . A A . 62 LEU CD1 1 1
9 25272 1 1 42 LEU CD2 C 5.577 19.132 -7.480 1.00 . A A . 62 LEU CD2 1 1
9 25273 1 1 42 LEU CG C 5.935 18.423 -8.778 1.00 . A A . 62 LEU CG 1 1
9 25274 1 1 42 LEU H H 6.032 15.578 -8.428 1.00 . A A . 62 LEU H 1 1
9 25275 1 1 42 LEU HA H 3.640 17.023 -7.594 1.00 . A A . 62 LEU HA 1 1
9 25276 1 1 42 LEU HB2 H 5.017 17.206 -10.258 1.00 . A A . 62 LEU HB2 1 1
9 25277 1 1 42 LEU HB3 H 3.938 18.379 -9.506 1.00 . A A . 62 LEU HB3 1 1
9 25278 1 1 42 LEU HD11 H 7.528 19.382 -9.834 1.00 . A A . 62 LEU HD11 1 1
9 25279 1 1 42 LEU HD12 H 6.129 20.413 -9.537 1.00 . A A . 62 LEU HD12 1 1
9 25280 1 1 42 LEU HD13 H 6.055 19.165 -10.780 1.00 . A A . 62 LEU HD13 1 1
9 25281 1 1 42 LEU HD21 H 6.468 19.561 -7.047 1.00 . A A . 62 LEU HD21 1 1
9 25282 1 1 42 LEU HD22 H 5.146 18.422 -6.790 1.00 . A A . 62 LEU HD22 1 1
9 25283 1 1 42 LEU HD23 H 4.862 19.916 -7.684 1.00 . A A . 62 LEU HD23 1 1
9 25284 1 1 42 LEU HG H 6.730 17.720 -8.568 1.00 . A A . 62 LEU HG 1 1
9 25285 1 1 42 LEU N N 5.241 15.752 -7.877 1.00 . A A . 62 LEU N 1 1
9 25286 1 1 42 LEU O O 3.520 14.650 -9.739 1.00 . A A . 62 LEU O 1 1
9 25287 1 1 43 PRO C C 1.061 15.482 -11.513 1.00 . A A . 63 PRO C 1 1
9 25288 1 1 43 PRO CA C 0.856 15.455 -10.002 1.00 . A A . 63 PRO CA 1 1
9 25289 1 1 43 PRO CB C -0.410 16.226 -9.621 1.00 . A A . 63 PRO CB 1 1
9 25290 1 1 43 PRO CD C 1.434 17.415 -8.672 1.00 . A A . 63 PRO CD 1 1
9 25291 1 1 43 PRO CG C 0.069 17.594 -9.278 1.00 . A A . 63 PRO CG 1 1
9 25292 1 1 43 PRO HA H 0.768 14.430 -9.671 1.00 . A A . 63 PRO HA 1 1
9 25293 1 1 43 PRO HB2 H -1.091 16.244 -10.460 1.00 . A A . 63 PRO HB2 1 1
9 25294 1 1 43 PRO HB3 H -0.885 15.751 -8.776 1.00 . A A . 63 PRO HB3 1 1
9 25295 1 1 43 PRO HD2 H 2.075 18.244 -8.933 1.00 . A A . 63 PRO HD2 1 1
9 25296 1 1 43 PRO HD3 H 1.361 17.316 -7.599 1.00 . A A . 63 PRO HD3 1 1
9 25297 1 1 43 PRO HG2 H 0.132 18.196 -10.171 1.00 . A A . 63 PRO HG2 1 1
9 25298 1 1 43 PRO HG3 H -0.601 18.049 -8.563 1.00 . A A . 63 PRO HG3 1 1
9 25299 1 1 43 PRO N N 1.917 16.165 -9.283 1.00 . A A . 63 PRO N 1 1
9 25300 1 1 43 PRO O O 1.891 16.225 -12.037 1.00 . A A . 63 PRO O 1 1
9 25301 1 1 44 PRO C C -0.168 15.819 -14.378 1.00 . A A . 64 PRO C 1 1
9 25302 1 1 44 PRO CA C 0.366 14.566 -13.693 1.00 . A A . 64 PRO CA 1 1
9 25303 1 1 44 PRO CB C -0.514 13.359 -14.023 1.00 . A A . 64 PRO CB 1 1
9 25304 1 1 44 PRO CD C -0.723 13.741 -11.673 1.00 . A A . 64 PRO CD 1 1
9 25305 1 1 44 PRO CG C -1.473 13.267 -12.887 1.00 . A A . 64 PRO CG 1 1
9 25306 1 1 44 PRO HA H 1.377 14.379 -14.025 1.00 . A A . 64 PRO HA 1 1
9 25307 1 1 44 PRO HB2 H -1.026 13.529 -14.960 1.00 . A A . 64 PRO HB2 1 1
9 25308 1 1 44 PRO HB3 H 0.097 12.472 -14.096 1.00 . A A . 64 PRO HB3 1 1
9 25309 1 1 44 PRO HD2 H -1.386 14.264 -11.000 1.00 . A A . 64 PRO HD2 1 1
9 25310 1 1 44 PRO HD3 H -0.253 12.908 -11.170 1.00 . A A . 64 PRO HD3 1 1
9 25311 1 1 44 PRO HG2 H -2.325 13.902 -13.073 1.00 . A A . 64 PRO HG2 1 1
9 25312 1 1 44 PRO HG3 H -1.788 12.242 -12.755 1.00 . A A . 64 PRO HG3 1 1
9 25313 1 1 44 PRO N N 0.288 14.654 -12.232 1.00 . A A . 64 PRO N 1 1
9 25314 1 1 44 PRO O O -0.670 16.733 -13.723 1.00 . A A . 64 PRO O 1 1
9 25315 1 1 45 THR C C -2.051 17.097 -16.438 1.00 . A A . 65 THR C 1 1
9 25316 1 1 45 THR CA C -0.530 16.997 -16.477 1.00 . A A . 65 THR CA 1 1
9 25317 1 1 45 THR CB C -0.071 16.908 -17.945 1.00 . A A . 65 THR CB 1 1
9 25318 1 1 45 THR CG2 C -0.424 18.180 -18.700 1.00 . A A . 65 THR CG2 1 1
9 25319 1 1 45 THR H H 0.350 15.097 -16.169 1.00 . A A . 65 THR H 1 1
9 25320 1 1 45 THR HA H -0.109 17.892 -16.043 1.00 . A A . 65 THR HA 1 1
9 25321 1 1 45 THR HB H -0.576 16.076 -18.415 1.00 . A A . 65 THR HB 1 1
9 25322 1 1 45 THR HG1 H 1.525 15.908 -18.532 1.00 . A A . 65 THR HG1 1 1
9 25323 1 1 45 THR HG21 H 0.464 18.580 -19.166 1.00 . A A . 65 THR HG21 1 1
9 25324 1 1 45 THR HG22 H -0.828 18.908 -18.012 1.00 . A A . 65 THR HG22 1 1
9 25325 1 1 45 THR HG23 H -1.159 17.956 -19.459 1.00 . A A . 65 THR HG23 1 1
9 25326 1 1 45 THR N N -0.059 15.856 -15.703 1.00 . A A . 65 THR N 1 1
9 25327 1 1 45 THR O O -2.626 18.122 -16.806 1.00 . A A . 65 THR O 1 1
9 25328 1 1 45 THR OG1 O 1.343 16.689 -18.003 1.00 . A A . 65 THR OG1 1 1
9 25329 1 1 46 THR C C -4.633 16.468 -14.534 1.00 . A A . 66 THR C 1 1
9 25330 1 1 46 THR CA C -4.153 15.995 -15.901 1.00 . A A . 66 THR CA 1 1
9 25331 1 1 46 THR CB C -4.700 14.579 -16.162 1.00 . A A . 66 THR CB 1 1
9 25332 1 1 46 THR CG2 C -4.059 13.971 -17.400 1.00 . A A . 66 THR CG2 1 1
9 25333 1 1 46 THR H H -2.185 15.241 -15.709 1.00 . A A . 66 THR H 1 1
9 25334 1 1 46 THR HA H -4.548 16.656 -16.659 1.00 . A A . 66 THR HA 1 1
9 25335 1 1 46 THR HB H -5.767 14.645 -16.324 1.00 . A A . 66 THR HB 1 1
9 25336 1 1 46 THR HG1 H -3.564 13.378 -15.088 1.00 . A A . 66 THR HG1 1 1
9 25337 1 1 46 THR HG21 H -4.698 13.194 -17.792 1.00 . A A . 66 THR HG21 1 1
9 25338 1 1 46 THR HG22 H -3.100 13.549 -17.138 1.00 . A A . 66 THR HG22 1 1
9 25339 1 1 46 THR HG23 H -3.923 14.737 -18.149 1.00 . A A . 66 THR HG23 1 1
9 25340 1 1 46 THR N N -2.699 16.027 -15.988 1.00 . A A . 66 THR N 1 1
9 25341 1 1 46 THR O O -5.769 16.916 -14.386 1.00 . A A . 66 THR O 1 1
9 25342 1 1 46 THR OG1 O -4.451 13.740 -15.029 1.00 . A A . 66 THR OG1 1 1
9 25343 1 1 47 GLU C C -3.227 17.959 -11.743 1.00 . A A . 67 GLU C 1 1
9 25344 1 1 47 GLU CA C -4.095 16.783 -12.181 1.00 . A A . 67 GLU CA 1 1
9 25345 1 1 47 GLU CB C -3.923 15.617 -11.206 1.00 . A A . 67 GLU CB 1 1
9 25346 1 1 47 GLU CD C -6.350 15.687 -10.511 1.00 . A A . 67 GLU CD 1 1
9 25347 1 1 47 GLU CG C -5.197 14.821 -10.978 1.00 . A A . 67 GLU CG 1 1
9 25348 1 1 47 GLU H H -2.868 16.000 -13.718 1.00 . A A . 67 GLU H 1 1
9 25349 1 1 47 GLU HA H -5.129 17.094 -12.177 1.00 . A A . 67 GLU HA 1 1
9 25350 1 1 47 GLU HB2 H -3.169 14.948 -11.594 1.00 . A A . 67 GLU HB2 1 1
9 25351 1 1 47 GLU HB3 H -3.591 16.005 -10.255 1.00 . A A . 67 GLU HB3 1 1
9 25352 1 1 47 GLU HG2 H -5.478 14.342 -11.905 1.00 . A A . 67 GLU HG2 1 1
9 25353 1 1 47 GLU HG3 H -5.006 14.066 -10.229 1.00 . A A . 67 GLU HG3 1 1
9 25354 1 1 47 GLU N N -3.759 16.365 -13.537 1.00 . A A . 67 GLU N 1 1
9 25355 1 1 47 GLU O O -3.241 18.356 -10.577 1.00 . A A . 67 GLU O 1 1
9 25356 1 1 47 GLU OE1 O -6.438 15.954 -9.295 1.00 . A A . 67 GLU OE1 1 1
9 25357 1 1 47 GLU OE2 O -7.166 16.098 -11.363 1.00 . A A . 67 GLU OE2 1 1
9 25358 1 1 48 LEU C C -2.394 20.832 -11.877 1.00 . A A . 68 LEU C 1 1
9 25359 1 1 48 LEU CA C -1.595 19.642 -12.398 1.00 . A A . 68 LEU CA 1 1
9 25360 1 1 48 LEU CB C -0.820 20.044 -13.654 1.00 . A A . 68 LEU CB 1 1
9 25361 1 1 48 LEU CD1 C 1.460 19.742 -12.658 1.00 . A A . 68 LEU CD1 1 1
9 25362 1 1 48 LEU CD2 C 1.180 21.089 -14.747 1.00 . A A . 68 LEU CD2 1 1
9 25363 1 1 48 LEU CG C 0.547 20.688 -13.422 1.00 . A A . 68 LEU CG 1 1
9 25364 1 1 48 LEU H H -2.502 18.152 -13.596 1.00 . A A . 68 LEU H 1 1
9 25365 1 1 48 LEU HA H -0.894 19.333 -11.637 1.00 . A A . 68 LEU HA 1 1
9 25366 1 1 48 LEU HB2 H -0.670 19.156 -14.249 1.00 . A A . 68 LEU HB2 1 1
9 25367 1 1 48 LEU HB3 H -1.428 20.747 -14.206 1.00 . A A . 68 LEU HB3 1 1
9 25368 1 1 48 LEU HD11 H 2.460 20.148 -12.634 1.00 . A A . 68 LEU HD11 1 1
9 25369 1 1 48 LEU HD12 H 1.474 18.780 -13.149 1.00 . A A . 68 LEU HD12 1 1
9 25370 1 1 48 LEU HD13 H 1.094 19.625 -11.649 1.00 . A A . 68 LEU HD13 1 1
9 25371 1 1 48 LEU HD21 H 0.795 20.459 -15.535 1.00 . A A . 68 LEU HD21 1 1
9 25372 1 1 48 LEU HD22 H 2.252 20.973 -14.683 1.00 . A A . 68 LEU HD22 1 1
9 25373 1 1 48 LEU HD23 H 0.942 22.121 -14.962 1.00 . A A . 68 LEU HD23 1 1
9 25374 1 1 48 LEU HG H 0.421 21.582 -12.827 1.00 . A A . 68 LEU HG 1 1
9 25375 1 1 48 LEU N N -2.471 18.512 -12.685 1.00 . A A . 68 LEU N 1 1
9 25376 1 1 48 LEU O O -1.926 21.577 -11.016 1.00 . A A . 68 LEU O 1 1
9 25377 1 1 49 GLU C C -4.712 22.064 -10.484 1.00 . A A . 69 GLU C 1 1
9 25378 1 1 49 GLU CA C -4.467 22.102 -11.990 1.00 . A A . 69 GLU CA 1 1
9 25379 1 1 49 GLU CB C -5.801 22.040 -12.736 1.00 . A A . 69 GLU CB 1 1
9 25380 1 1 49 GLU CD C -7.002 22.240 -14.950 1.00 . A A . 69 GLU CD 1 1
9 25381 1 1 49 GLU CG C -5.662 22.166 -14.244 1.00 . A A . 69 GLU CG 1 1
9 25382 1 1 49 GLU H H -3.920 20.376 -13.087 1.00 . A A . 69 GLU H 1 1
9 25383 1 1 49 GLU HA H -3.969 23.027 -12.238 1.00 . A A . 69 GLU HA 1 1
9 25384 1 1 49 GLU HB2 H -6.279 21.096 -12.517 1.00 . A A . 69 GLU HB2 1 1
9 25385 1 1 49 GLU HB3 H -6.433 22.842 -12.386 1.00 . A A . 69 GLU HB3 1 1
9 25386 1 1 49 GLU HG2 H -5.106 23.064 -14.467 1.00 . A A . 69 GLU HG2 1 1
9 25387 1 1 49 GLU HG3 H -5.122 21.308 -14.616 1.00 . A A . 69 GLU HG3 1 1
9 25388 1 1 49 GLU N N -3.603 21.003 -12.404 1.00 . A A . 69 GLU N 1 1
9 25389 1 1 49 GLU O O -4.579 23.077 -9.798 1.00 . A A . 69 GLU O 1 1
9 25390 1 1 49 GLU OE1 O -7.924 22.882 -14.405 1.00 . A A . 69 GLU OE1 1 1
9 25391 1 1 49 GLU OE2 O -7.129 21.655 -16.046 1.00 . A A . 69 GLU OE2 1 1
9 25392 1 1 50 GLU C C -4.047 20.835 -7.744 1.00 . A A . 70 GLU C 1 1
9 25393 1 1 50 GLU CA C -5.335 20.720 -8.554 1.00 . A A . 70 GLU CA 1 1
9 25394 1 1 50 GLU CB C -5.995 19.364 -8.293 1.00 . A A . 70 GLU CB 1 1
9 25395 1 1 50 GLU CD C -7.902 18.989 -9.907 1.00 . A A . 70 GLU CD 1 1
9 25396 1 1 50 GLU CG C -7.501 19.371 -8.495 1.00 . A A . 70 GLU CG 1 1
9 25397 1 1 50 GLU H H -5.160 20.118 -10.576 1.00 . A A . 70 GLU H 1 1
9 25398 1 1 50 GLU HA H -6.011 21.503 -8.247 1.00 . A A . 70 GLU HA 1 1
9 25399 1 1 50 GLU HB2 H -5.565 18.633 -8.962 1.00 . A A . 70 GLU HB2 1 1
9 25400 1 1 50 GLU HB3 H -5.791 19.069 -7.274 1.00 . A A . 70 GLU HB3 1 1
9 25401 1 1 50 GLU HG2 H -7.947 18.667 -7.808 1.00 . A A . 70 GLU HG2 1 1
9 25402 1 1 50 GLU HG3 H -7.875 20.362 -8.286 1.00 . A A . 70 GLU HG3 1 1
9 25403 1 1 50 GLU N N -5.071 20.889 -9.978 1.00 . A A . 70 GLU N 1 1
9 25404 1 1 50 GLU O O -4.072 21.188 -6.565 1.00 . A A . 70 GLU O 1 1
9 25405 1 1 50 GLU OE1 O -7.539 19.726 -10.847 1.00 . A A . 70 GLU OE1 1 1
9 25406 1 1 50 GLU OE2 O -8.578 17.952 -10.071 1.00 . A A . 70 GLU OE2 1 1
9 25407 1 1 51 GLY C C -1.106 22.027 -7.635 1.00 . A A . 71 GLY C 1 1
9 25408 1 1 51 GLY CA C -1.640 20.611 -7.710 1.00 . A A . 71 GLY CA 1 1
9 25409 1 1 51 GLY H H -2.963 20.260 -9.325 1.00 . A A . 71 GLY H 1 1
9 25410 1 1 51 GLY HA2 H -1.751 20.226 -6.707 1.00 . A A . 71 GLY HA2 1 1
9 25411 1 1 51 GLY HA3 H -0.928 19.998 -8.243 1.00 . A A . 71 GLY HA3 1 1
9 25412 1 1 51 GLY N N -2.922 20.535 -8.385 1.00 . A A . 71 GLY N 1 1
9 25413 1 1 51 GLY O O -0.193 22.315 -6.861 1.00 . A A . 71 GLY O 1 1
9 25414 1 1 52 LEU C C -2.300 25.211 -7.825 1.00 . A A . 72 LEU C 1 1
9 25415 1 1 52 LEU CA C -1.250 24.311 -8.467 1.00 . A A . 72 LEU CA 1 1
9 25416 1 1 52 LEU CB C -0.988 24.759 -9.906 1.00 . A A . 72 LEU CB 1 1
9 25417 1 1 52 LEU CD1 C 0.068 24.305 -12.133 1.00 . A A . 72 LEU CD1 1 1
9 25418 1 1 52 LEU CD2 C 1.496 24.469 -10.086 1.00 . A A . 72 LEU CD2 1 1
9 25419 1 1 52 LEU CG C 0.145 24.038 -10.638 1.00 . A A . 72 LEU CG 1 1
9 25420 1 1 52 LEU H H -2.399 22.627 -9.038 1.00 . A A . 72 LEU H 1 1
9 25421 1 1 52 LEU HA H -0.333 24.387 -7.902 1.00 . A A . 72 LEU HA 1 1
9 25422 1 1 52 LEU HB2 H -1.895 24.608 -10.470 1.00 . A A . 72 LEU HB2 1 1
9 25423 1 1 52 LEU HB3 H -0.751 25.814 -9.885 1.00 . A A . 72 LEU HB3 1 1
9 25424 1 1 52 LEU HD11 H 0.942 23.894 -12.617 1.00 . A A . 72 LEU HD11 1 1
9 25425 1 1 52 LEU HD12 H 0.027 25.370 -12.308 1.00 . A A . 72 LEU HD12 1 1
9 25426 1 1 52 LEU HD13 H -0.820 23.840 -12.537 1.00 . A A . 72 LEU HD13 1 1
9 25427 1 1 52 LEU HD21 H 2.146 24.746 -10.902 1.00 . A A . 72 LEU HD21 1 1
9 25428 1 1 52 LEU HD22 H 1.936 23.651 -9.535 1.00 . A A . 72 LEU HD22 1 1
9 25429 1 1 52 LEU HD23 H 1.362 25.316 -9.428 1.00 . A A . 72 LEU HD23 1 1
9 25430 1 1 52 LEU HG H 0.044 22.973 -10.484 1.00 . A A . 72 LEU HG 1 1
9 25431 1 1 52 LEU N N -1.675 22.915 -8.443 1.00 . A A . 72 LEU N 1 1
9 25432 1 1 52 LEU O O -1.975 26.253 -7.256 1.00 . A A . 72 LEU O 1 1
9 25433 1 1 53 ARG C C -4.461 25.767 -5.846 1.00 . A A . 73 ARG C 1 1
9 25434 1 1 53 ARG CA C -4.659 25.570 -7.346 1.00 . A A . 73 ARG CA 1 1
9 25435 1 1 53 ARG CB C -5.993 24.868 -7.607 1.00 . A A . 73 ARG CB 1 1
9 25436 1 1 53 ARG CD C -8.459 25.010 -7.145 1.00 . A A . 73 ARG CD 1 1
9 25437 1 1 53 ARG CG C -7.198 25.786 -7.491 1.00 . A A . 73 ARG CG 1 1
9 25438 1 1 53 ARG CZ C -10.875 25.416 -6.935 1.00 . A A . 73 ARG CZ 1 1
9 25439 1 1 53 ARG H H -3.758 23.962 -8.385 1.00 . A A . 73 ARG H 1 1
9 25440 1 1 53 ARG HA H -4.672 26.538 -7.826 1.00 . A A . 73 ARG HA 1 1
9 25441 1 1 53 ARG HB2 H -5.979 24.452 -8.604 1.00 . A A . 73 ARG HB2 1 1
9 25442 1 1 53 ARG HB3 H -6.109 24.066 -6.894 1.00 . A A . 73 ARG HB3 1 1
9 25443 1 1 53 ARG HD2 H -8.611 24.244 -7.890 1.00 . A A . 73 ARG HD2 1 1
9 25444 1 1 53 ARG HD3 H -8.327 24.549 -6.177 1.00 . A A . 73 ARG HD3 1 1
9 25445 1 1 53 ARG HE H -9.500 26.835 -7.208 1.00 . A A . 73 ARG HE 1 1
9 25446 1 1 53 ARG HG2 H -7.012 26.514 -6.715 1.00 . A A . 73 ARG HG2 1 1
9 25447 1 1 53 ARG HG3 H -7.345 26.292 -8.434 1.00 . A A . 73 ARG HG3 1 1
9 25448 1 1 53 ARG HH11 H -10.325 23.476 -6.810 1.00 . A A . 73 ARG HH11 1 1
9 25449 1 1 53 ARG HH12 H -12.025 23.777 -6.663 1.00 . A A . 73 ARG HH12 1 1
9 25450 1 1 53 ARG HH21 H -11.736 27.243 -7.017 1.00 . A A . 73 ARG HH21 1 1
9 25451 1 1 53 ARG HH22 H -12.826 25.919 -6.782 1.00 . A A . 73 ARG HH22 1 1
9 25452 1 1 53 ARG N N -3.561 24.801 -7.919 1.00 . A A . 73 ARG N 1 1
9 25453 1 1 53 ARG NE N -9.638 25.871 -7.104 1.00 . A A . 73 ARG NE 1 1
9 25454 1 1 53 ARG NH1 N -11.093 24.116 -6.792 1.00 . A A . 73 ARG NH1 1 1
9 25455 1 1 53 ARG NH2 N -11.896 26.263 -6.909 1.00 . A A . 73 ARG NH2 1 1
9 25456 1 1 53 ARG O O -5.006 26.699 -5.255 1.00 . A A . 73 ARG O 1 1
9 25457 1 1 54 ASN C C -2.217 25.871 -3.524 1.00 . A A . 74 ASN C 1 1
9 25458 1 1 54 ASN CA C -3.408 24.959 -3.806 1.00 . A A . 74 ASN CA 1 1
9 25459 1 1 54 ASN CB C -3.140 23.563 -3.241 1.00 . A A . 74 ASN CB 1 1
9 25460 1 1 54 ASN CG C -1.903 22.923 -3.843 1.00 . A A . 74 ASN CG 1 1
9 25461 1 1 54 ASN H H -3.271 24.162 -5.762 1.00 . A A . 74 ASN H 1 1
9 25462 1 1 54 ASN HA H -4.283 25.370 -3.325 1.00 . A A . 74 ASN HA 1 1
9 25463 1 1 54 ASN HB2 H -3.001 23.634 -2.172 1.00 . A A . 74 ASN HB2 1 1
9 25464 1 1 54 ASN HB3 H -3.988 22.928 -3.448 1.00 . A A . 74 ASN HB3 1 1
9 25465 1 1 54 ASN HD21 H -3.029 21.874 -5.102 1.00 . A A . 74 ASN HD21 1 1
9 25466 1 1 54 ASN HD22 H -1.324 21.624 -5.231 1.00 . A A . 74 ASN HD22 1 1
9 25467 1 1 54 ASN N N -3.677 24.883 -5.237 1.00 . A A . 74 ASN N 1 1
9 25468 1 1 54 ASN ND2 N -2.106 22.052 -4.824 1.00 . A A . 74 ASN ND2 1 1
9 25469 1 1 54 ASN O O -1.139 25.694 -4.090 1.00 . A A . 74 ASN O 1 1
9 25470 1 1 54 ASN OD1 O -0.780 23.209 -3.429 1.00 . A A . 74 ASN OD1 1 1
9 25471 1 1 55 GLY C C -0.129 27.066 -1.756 1.00 . A A . 75 GLY C 1 1
9 25472 1 1 55 GLY CA C -1.355 27.771 -2.302 1.00 . A A . 75 GLY CA 1 1
9 25473 1 1 55 GLY H H -3.301 26.939 -2.223 1.00 . A A . 75 GLY H 1 1
9 25474 1 1 55 GLY HA2 H -1.076 28.324 -3.186 1.00 . A A . 75 GLY HA2 1 1
9 25475 1 1 55 GLY HA3 H -1.720 28.462 -1.556 1.00 . A A . 75 GLY HA3 1 1
9 25476 1 1 55 GLY N N -2.421 26.846 -2.644 1.00 . A A . 75 GLY N 1 1
9 25477 1 1 55 GLY O O 0.972 27.616 -1.776 1.00 . A A . 75 GLY O 1 1
9 25478 1 1 56 VAL C C 1.952 24.998 -1.683 1.00 . A A . 76 VAL C 1 1
9 25479 1 1 56 VAL CA C 0.780 25.065 -0.710 1.00 . A A . 76 VAL CA 1 1
9 25480 1 1 56 VAL CB C 0.332 23.633 -0.363 1.00 . A A . 76 VAL CB 1 1
9 25481 1 1 56 VAL CG1 C 1.486 22.842 0.234 1.00 . A A . 76 VAL CG1 1 1
9 25482 1 1 56 VAL CG2 C -0.854 23.662 0.588 1.00 . A A . 76 VAL CG2 1 1
9 25483 1 1 56 VAL H H -1.221 25.461 -1.277 1.00 . A A . 76 VAL H 1 1
9 25484 1 1 56 VAL HA H 1.107 25.548 0.199 1.00 . A A . 76 VAL HA 1 1
9 25485 1 1 56 VAL HB H 0.024 23.143 -1.275 1.00 . A A . 76 VAL HB 1 1
9 25486 1 1 56 VAL HG11 H 2.207 23.525 0.661 1.00 . A A . 76 VAL HG11 1 1
9 25487 1 1 56 VAL HG12 H 1.112 22.184 1.005 1.00 . A A . 76 VAL HG12 1 1
9 25488 1 1 56 VAL HG13 H 1.961 22.257 -0.540 1.00 . A A . 76 VAL HG13 1 1
9 25489 1 1 56 VAL HG21 H -0.719 22.915 1.356 1.00 . A A . 76 VAL HG21 1 1
9 25490 1 1 56 VAL HG22 H -0.926 24.638 1.043 1.00 . A A . 76 VAL HG22 1 1
9 25491 1 1 56 VAL HG23 H -1.762 23.453 0.040 1.00 . A A . 76 VAL HG23 1 1
9 25492 1 1 56 VAL N N -0.319 25.846 -1.265 1.00 . A A . 76 VAL N 1 1
9 25493 1 1 56 VAL O O 3.089 25.304 -1.323 1.00 . A A . 76 VAL O 1 1
9 25494 1 1 57 TYR C C 3.184 25.867 -4.376 1.00 . A A . 77 TYR C 1 1
9 25495 1 1 57 TYR CA C 2.698 24.487 -3.942 1.00 . A A . 77 TYR CA 1 1
9 25496 1 1 57 TYR CB C 2.164 23.719 -5.152 1.00 . A A . 77 TYR CB 1 1
9 25497 1 1 57 TYR CD1 C 2.101 21.575 -3.818 1.00 . A A . 77 TYR CD1 1 1
9 25498 1 1 57 TYR CD2 C 2.665 21.445 -6.130 1.00 . A A . 77 TYR CD2 1 1
9 25499 1 1 57 TYR CE1 C 2.237 20.205 -3.703 1.00 . A A . 77 TYR CE1 1 1
9 25500 1 1 57 TYR CE2 C 2.802 20.075 -6.025 1.00 . A A . 77 TYR CE2 1 1
9 25501 1 1 57 TYR CG C 2.313 22.219 -5.031 1.00 . A A . 77 TYR CG 1 1
9 25502 1 1 57 TYR CZ C 2.588 19.459 -4.809 1.00 . A A . 77 TYR CZ 1 1
9 25503 1 1 57 TYR H H 0.742 24.366 -3.143 1.00 . A A . 77 TYR H 1 1
9 25504 1 1 57 TYR HA H 3.529 23.941 -3.520 1.00 . A A . 77 TYR HA 1 1
9 25505 1 1 57 TYR HB2 H 1.114 23.938 -5.274 1.00 . A A . 77 TYR HB2 1 1
9 25506 1 1 57 TYR HB3 H 2.698 24.035 -6.036 1.00 . A A . 77 TYR HB3 1 1
9 25507 1 1 57 TYR HD1 H 1.826 22.162 -2.954 1.00 . A A . 77 TYR HD1 1 1
9 25508 1 1 57 TYR HD2 H 2.833 21.930 -7.081 1.00 . A A . 77 TYR HD2 1 1
9 25509 1 1 57 TYR HE1 H 2.069 19.723 -2.752 1.00 . A A . 77 TYR HE1 1 1
9 25510 1 1 57 TYR HE2 H 3.077 19.490 -6.891 1.00 . A A . 77 TYR HE2 1 1
9 25511 1 1 57 TYR HH H 2.685 17.843 -3.773 1.00 . A A . 77 TYR HH 1 1
9 25512 1 1 57 TYR N N 1.667 24.596 -2.917 1.00 . A A . 77 TYR N 1 1
9 25513 1 1 57 TYR O O 4.310 26.021 -4.851 1.00 . A A . 77 TYR O 1 1
9 25514 1 1 57 TYR OH O 2.723 18.094 -4.699 1.00 . A A . 77 TYR OH 1 1
9 25515 1 1 58 LEU C C 3.734 28.805 -3.651 1.00 . A A . 78 LEU C 1 1
9 25516 1 1 58 LEU CA C 2.667 28.237 -4.580 1.00 . A A . 78 LEU CA 1 1
9 25517 1 1 58 LEU CB C 1.419 29.121 -4.544 1.00 . A A . 78 LEU CB 1 1
9 25518 1 1 58 LEU CD1 C 1.269 29.997 -6.887 1.00 . A A . 78 LEU CD1 1 1
9 25519 1 1 58 LEU CD2 C 0.335 27.743 -6.336 1.00 . A A . 78 LEU CD2 1 1
9 25520 1 1 58 LEU CG C 0.583 29.155 -5.823 1.00 . A A . 78 LEU CG 1 1
9 25521 1 1 58 LEU H H 1.444 26.683 -3.824 1.00 . A A . 78 LEU H 1 1
9 25522 1 1 58 LEU HA H 3.056 28.219 -5.587 1.00 . A A . 78 LEU HA 1 1
9 25523 1 1 58 LEU HB2 H 0.787 28.767 -3.745 1.00 . A A . 78 LEU HB2 1 1
9 25524 1 1 58 LEU HB3 H 1.737 30.131 -4.328 1.00 . A A . 78 LEU HB3 1 1
9 25525 1 1 58 LEU HD11 H 2.308 29.714 -6.956 1.00 . A A . 78 LEU HD11 1 1
9 25526 1 1 58 LEU HD12 H 1.197 31.041 -6.621 1.00 . A A . 78 LEU HD12 1 1
9 25527 1 1 58 LEU HD13 H 0.787 29.836 -7.840 1.00 . A A . 78 LEU HD13 1 1
9 25528 1 1 58 LEU HD21 H 1.280 27.269 -6.554 1.00 . A A . 78 LEU HD21 1 1
9 25529 1 1 58 LEU HD22 H -0.263 27.787 -7.234 1.00 . A A . 78 LEU HD22 1 1
9 25530 1 1 58 LEU HD23 H -0.190 27.174 -5.582 1.00 . A A . 78 LEU HD23 1 1
9 25531 1 1 58 LEU HG H -0.376 29.606 -5.607 1.00 . A A . 78 LEU HG 1 1
9 25532 1 1 58 LEU N N 2.327 26.868 -4.208 1.00 . A A . 78 LEU N 1 1
9 25533 1 1 58 LEU O O 4.820 29.179 -4.092 1.00 . A A . 78 LEU O 1 1
9 25534 1 1 59 ALA C C 5.690 28.655 -1.442 1.00 . A A . 79 ALA C 1 1
9 25535 1 1 59 ALA CA C 4.351 29.382 -1.369 1.00 . A A . 79 ALA CA 1 1
9 25536 1 1 59 ALA CB C 3.758 29.261 0.027 1.00 . A A . 79 ALA CB 1 1
9 25537 1 1 59 ALA H H 2.536 28.550 -2.071 1.00 . A A . 79 ALA H 1 1
9 25538 1 1 59 ALA HA H 4.511 30.431 -1.576 1.00 . A A . 79 ALA HA 1 1
9 25539 1 1 59 ALA HB1 H 2.976 28.516 0.022 1.00 . A A . 79 ALA HB1 1 1
9 25540 1 1 59 ALA HB2 H 4.531 28.968 0.722 1.00 . A A . 79 ALA HB2 1 1
9 25541 1 1 59 ALA HB3 H 3.346 30.213 0.327 1.00 . A A . 79 ALA HB3 1 1
9 25542 1 1 59 ALA N N 3.418 28.864 -2.361 1.00 . A A . 79 ALA N 1 1
9 25543 1 1 59 ALA O O 6.750 29.280 -1.414 1.00 . A A . 79 ALA O 1 1
9 25544 1 1 60 LYS C C 7.729 26.970 -2.766 1.00 . A A . 80 LYS C 1 1
9 25545 1 1 60 LYS CA C 6.842 26.517 -1.611 1.00 . A A . 80 LYS CA 1 1
9 25546 1 1 60 LYS CB C 6.477 25.041 -1.782 1.00 . A A . 80 LYS CB 1 1
9 25547 1 1 60 LYS CD C 5.673 22.932 -0.680 1.00 . A A . 80 LYS CD 1 1
9 25548 1 1 60 LYS CE C 5.785 22.071 0.569 1.00 . A A . 80 LYS CE 1 1
9 25549 1 1 60 LYS CG C 6.291 24.304 -0.467 1.00 . A A . 80 LYS CG 1 1
9 25550 1 1 60 LYS H H 4.759 26.889 -1.550 1.00 . A A . 80 LYS H 1 1
9 25551 1 1 60 LYS HA H 7.384 26.640 -0.686 1.00 . A A . 80 LYS HA 1 1
9 25552 1 1 60 LYS HB2 H 5.556 24.973 -2.343 1.00 . A A . 80 LYS HB2 1 1
9 25553 1 1 60 LYS HB3 H 7.263 24.550 -2.338 1.00 . A A . 80 LYS HB3 1 1
9 25554 1 1 60 LYS HD2 H 4.629 23.051 -0.928 1.00 . A A . 80 LYS HD2 1 1
9 25555 1 1 60 LYS HD3 H 6.185 22.439 -1.494 1.00 . A A . 80 LYS HD3 1 1
9 25556 1 1 60 LYS HE2 H 6.729 21.547 0.546 1.00 . A A . 80 LYS HE2 1 1
9 25557 1 1 60 LYS HE3 H 5.751 22.712 1.437 1.00 . A A . 80 LYS HE3 1 1
9 25558 1 1 60 LYS HG2 H 7.254 24.184 0.007 1.00 . A A . 80 LYS HG2 1 1
9 25559 1 1 60 LYS HG3 H 5.642 24.886 0.172 1.00 . A A . 80 LYS HG3 1 1
9 25560 1 1 60 LYS HZ1 H 4.820 20.460 1.483 1.00 . A A . 80 LYS HZ1 1 1
9 25561 1 1 60 LYS HZ2 H 4.659 20.489 -0.201 1.00 . A A . 80 LYS HZ2 1 1
9 25562 1 1 60 LYS HZ3 H 3.767 21.564 0.753 1.00 . A A . 80 LYS HZ3 1 1
9 25563 1 1 60 LYS N N 5.634 27.331 -1.533 1.00 . A A . 80 LYS N 1 1
9 25564 1 1 60 LYS NZ N 4.681 21.076 0.658 1.00 . A A . 80 LYS NZ 1 1
9 25565 1 1 60 LYS O O 8.947 27.088 -2.617 1.00 . A A . 80 LYS O 1 1
9 25566 1 1 61 LEU C C 8.479 29.034 -4.864 1.00 . A A . 81 LEU C 1 1
9 25567 1 1 61 LEU CA C 7.848 27.665 -5.096 1.00 . A A . 81 LEU CA 1 1
9 25568 1 1 61 LEU CB C 6.918 27.718 -6.309 1.00 . A A . 81 LEU CB 1 1
9 25569 1 1 61 LEU CD1 C 8.374 26.351 -7.824 1.00 . A A . 81 LEU CD1 1 1
9 25570 1 1 61 LEU CD2 C 6.541 25.249 -6.527 1.00 . A A . 81 LEU CD2 1 1
9 25571 1 1 61 LEU CG C 6.975 26.515 -7.251 1.00 . A A . 81 LEU CG 1 1
9 25572 1 1 61 LEU H H 6.142 27.111 -3.972 1.00 . A A . 81 LEU H 1 1
9 25573 1 1 61 LEU HA H 8.633 26.948 -5.285 1.00 . A A . 81 LEU HA 1 1
9 25574 1 1 61 LEU HB2 H 5.906 27.806 -5.946 1.00 . A A . 81 LEU HB2 1 1
9 25575 1 1 61 LEU HB3 H 7.171 28.600 -6.880 1.00 . A A . 81 LEU HB3 1 1
9 25576 1 1 61 LEU HD11 H 8.307 26.084 -8.867 1.00 . A A . 81 LEU HD11 1 1
9 25577 1 1 61 LEU HD12 H 8.894 25.572 -7.285 1.00 . A A . 81 LEU HD12 1 1
9 25578 1 1 61 LEU HD13 H 8.915 27.281 -7.723 1.00 . A A . 81 LEU HD13 1 1
9 25579 1 1 61 LEU HD21 H 5.472 25.129 -6.621 1.00 . A A . 81 LEU HD21 1 1
9 25580 1 1 61 LEU HD22 H 6.804 25.325 -5.482 1.00 . A A . 81 LEU HD22 1 1
9 25581 1 1 61 LEU HD23 H 7.040 24.396 -6.963 1.00 . A A . 81 LEU HD23 1 1
9 25582 1 1 61 LEU HG H 6.295 26.680 -8.076 1.00 . A A . 81 LEU HG 1 1
9 25583 1 1 61 LEU N N 7.114 27.223 -3.915 1.00 . A A . 81 LEU N 1 1
9 25584 1 1 61 LEU O O 9.522 29.353 -5.432 1.00 . A A . 81 LEU O 1 1
9 25585 1 1 62 GLY C C 9.524 31.133 -2.768 1.00 . A A . 82 GLY C 1 1
9 25586 1 1 62 GLY CA C 8.352 31.166 -3.729 1.00 . A A . 82 GLY CA 1 1
9 25587 1 1 62 GLY H H 7.010 29.533 -3.599 1.00 . A A . 82 GLY H 1 1
9 25588 1 1 62 GLY HA2 H 8.669 31.630 -4.651 1.00 . A A . 82 GLY HA2 1 1
9 25589 1 1 62 GLY HA3 H 7.561 31.758 -3.293 1.00 . A A . 82 GLY HA3 1 1
9 25590 1 1 62 GLY N N 7.838 29.841 -4.023 1.00 . A A . 82 GLY N 1 1
9 25591 1 1 62 GLY O O 10.332 32.060 -2.731 1.00 . A A . 82 GLY O 1 1
9 25592 1 1 63 ASN C C 11.950 29.354 -1.683 1.00 . A A . 83 ASN C 1 1
9 25593 1 1 63 ASN CA C 10.697 29.913 -1.018 1.00 . A A . 83 ASN CA 1 1
9 25594 1 1 63 ASN CB C 10.261 28.996 0.127 1.00 . A A . 83 ASN CB 1 1
9 25595 1 1 63 ASN CG C 11.357 28.795 1.156 1.00 . A A . 83 ASN CG 1 1
9 25596 1 1 63 ASN H H 8.941 29.355 -2.061 1.00 . A A . 83 ASN H 1 1
9 25597 1 1 63 ASN HA H 10.921 30.891 -0.618 1.00 . A A . 83 ASN HA 1 1
9 25598 1 1 63 ASN HB2 H 9.405 29.430 0.622 1.00 . A A . 83 ASN HB2 1 1
9 25599 1 1 63 ASN HB3 H 9.989 28.032 -0.275 1.00 . A A . 83 ASN HB3 1 1
9 25600 1 1 63 ASN HD21 H 10.352 29.889 2.477 1.00 . A A . 83 ASN HD21 1 1
9 25601 1 1 63 ASN HD22 H 11.866 29.259 3.020 1.00 . A A . 83 ASN HD22 1 1
9 25602 1 1 63 ASN N N 9.616 30.062 -1.986 1.00 . A A . 83 ASN N 1 1
9 25603 1 1 63 ASN ND2 N 11.173 29.373 2.337 1.00 . A A . 83 ASN ND2 1 1
9 25604 1 1 63 ASN O O 13.071 29.644 -1.265 1.00 . A A . 83 ASN O 1 1
9 25605 1 1 63 ASN OD1 O 12.357 28.127 0.891 1.00 . A A . 83 ASN OD1 1 1
9 25606 1 1 64 PHE C C 13.873 29.013 -3.877 1.00 . A A . 84 PHE C 1 1
9 25607 1 1 64 PHE CA C 12.867 27.949 -3.447 1.00 . A A . 84 PHE CA 1 1
9 25608 1 1 64 PHE CB C 12.356 27.190 -4.673 1.00 . A A . 84 PHE CB 1 1
9 25609 1 1 64 PHE CD1 C 14.188 25.577 -5.254 1.00 . A A . 84 PHE CD1 1 1
9 25610 1 1 64 PHE CD2 C 13.747 27.378 -6.753 1.00 . A A . 84 PHE CD2 1 1
9 25611 1 1 64 PHE CE1 C 15.197 25.128 -6.085 1.00 . A A . 84 PHE CE1 1 1
9 25612 1 1 64 PHE CE2 C 14.754 26.933 -7.588 1.00 . A A . 84 PHE CE2 1 1
9 25613 1 1 64 PHE CG C 13.452 26.705 -5.578 1.00 . A A . 84 PHE CG 1 1
9 25614 1 1 64 PHE CZ C 15.481 25.808 -7.253 1.00 . A A . 84 PHE CZ 1 1
9 25615 1 1 64 PHE H H 10.836 28.356 -3.010 1.00 . A A . 84 PHE H 1 1
9 25616 1 1 64 PHE HA H 13.357 27.254 -2.783 1.00 . A A . 84 PHE HA 1 1
9 25617 1 1 64 PHE HB2 H 11.792 26.329 -4.346 1.00 . A A . 84 PHE HB2 1 1
9 25618 1 1 64 PHE HB3 H 11.712 27.839 -5.248 1.00 . A A . 84 PHE HB3 1 1
9 25619 1 1 64 PHE HD1 H 13.967 25.044 -4.340 1.00 . A A . 84 PHE HD1 1 1
9 25620 1 1 64 PHE HD2 H 13.180 28.259 -7.016 1.00 . A A . 84 PHE HD2 1 1
9 25621 1 1 64 PHE HE1 H 15.764 24.248 -5.820 1.00 . A A . 84 PHE HE1 1 1
9 25622 1 1 64 PHE HE2 H 14.975 27.467 -8.501 1.00 . A A . 84 PHE HE2 1 1
9 25623 1 1 64 PHE HZ H 16.269 25.458 -7.904 1.00 . A A . 84 PHE HZ 1 1
9 25624 1 1 64 PHE N N 11.753 28.550 -2.723 1.00 . A A . 84 PHE N 1 1
9 25625 1 1 64 PHE O O 15.040 28.974 -3.485 1.00 . A A . 84 PHE O 1 1
9 25626 1 1 65 PHE C C 14.256 32.221 -4.210 1.00 . A A . 85 PHE C 1 1
9 25627 1 1 65 PHE CA C 14.272 31.036 -5.171 1.00 . A A . 85 PHE CA 1 1
9 25628 1 1 65 PHE CB C 13.824 31.487 -6.562 1.00 . A A . 85 PHE CB 1 1
9 25629 1 1 65 PHE CD1 C 12.254 33.435 -6.367 1.00 . A A . 85 PHE CD1 1 1
9 25630 1 1 65 PHE CD2 C 11.337 31.282 -6.823 1.00 . A A . 85 PHE CD2 1 1
9 25631 1 1 65 PHE CE1 C 10.986 33.984 -6.387 1.00 . A A . 85 PHE CE1 1 1
9 25632 1 1 65 PHE CE2 C 10.066 31.825 -6.845 1.00 . A A . 85 PHE CE2 1 1
9 25633 1 1 65 PHE CG C 12.444 32.080 -6.585 1.00 . A A . 85 PHE CG 1 1
9 25634 1 1 65 PHE CZ C 9.890 33.178 -6.626 1.00 . A A . 85 PHE CZ 1 1
9 25635 1 1 65 PHE H H 12.473 29.939 -4.963 1.00 . A A . 85 PHE H 1 1
9 25636 1 1 65 PHE HA H 15.278 30.651 -5.233 1.00 . A A . 85 PHE HA 1 1
9 25637 1 1 65 PHE HB2 H 14.511 32.234 -6.930 1.00 . A A . 85 PHE HB2 1 1
9 25638 1 1 65 PHE HB3 H 13.832 30.637 -7.228 1.00 . A A . 85 PHE HB3 1 1
9 25639 1 1 65 PHE HD1 H 13.112 34.067 -6.180 1.00 . A A . 85 PHE HD1 1 1
9 25640 1 1 65 PHE HD2 H 11.472 30.224 -6.994 1.00 . A A . 85 PHE HD2 1 1
9 25641 1 1 65 PHE HE1 H 10.853 35.042 -6.215 1.00 . A A . 85 PHE HE1 1 1
9 25642 1 1 65 PHE HE2 H 9.211 31.193 -7.032 1.00 . A A . 85 PHE HE2 1 1
9 25643 1 1 65 PHE HZ H 8.899 33.604 -6.643 1.00 . A A . 85 PHE HZ 1 1
9 25644 1 1 65 PHE N N 13.413 29.962 -4.686 1.00 . A A . 85 PHE N 1 1
9 25645 1 1 65 PHE O O 15.209 32.998 -4.149 1.00 . A A . 85 PHE O 1 1
9 25646 1 1 66 SER C C 12.623 32.917 -1.131 1.00 . A A . 86 SER C 1 1
9 25647 1 1 66 SER CA C 13.023 33.446 -2.505 1.00 . A A . 86 SER CA 1 1
9 25648 1 1 66 SER CB C 11.981 34.451 -3.000 1.00 . A A . 86 SER CB 1 1
9 25649 1 1 66 SER H H 12.440 31.701 -3.555 1.00 . A A . 86 SER H 1 1
9 25650 1 1 66 SER HA H 13.979 33.941 -2.423 1.00 . A A . 86 SER HA 1 1
9 25651 1 1 66 SER HB2 H 11.280 33.948 -3.650 1.00 . A A . 86 SER HB2 1 1
9 25652 1 1 66 SER HB3 H 11.454 34.865 -2.153 1.00 . A A . 86 SER HB3 1 1
9 25653 1 1 66 SER HG H 13.417 35.751 -3.291 1.00 . A A . 86 SER HG 1 1
9 25654 1 1 66 SER N N 13.166 32.353 -3.461 1.00 . A A . 86 SER N 1 1
9 25655 1 1 66 SER O O 11.502 33.114 -0.664 1.00 . A A . 86 SER O 1 1
9 25656 1 1 66 SER OG O 12.593 35.507 -3.719 1.00 . A A . 86 SER OG 1 1
9 25657 1 1 67 PRO C C 13.218 32.727 1.942 1.00 . A A . 87 PRO C 1 1
9 25658 1 1 67 PRO CA C 13.334 31.656 0.863 1.00 . A A . 87 PRO CA 1 1
9 25659 1 1 67 PRO CB C 14.576 30.793 1.097 1.00 . A A . 87 PRO CB 1 1
9 25660 1 1 67 PRO CD C 14.922 31.954 -0.964 1.00 . A A . 87 PRO CD 1 1
9 25661 1 1 67 PRO CG C 15.632 31.410 0.245 1.00 . A A . 87 PRO CG 1 1
9 25662 1 1 67 PRO HA H 12.452 31.032 0.880 1.00 . A A . 87 PRO HA 1 1
9 25663 1 1 67 PRO HB2 H 14.845 30.822 2.144 1.00 . A A . 87 PRO HB2 1 1
9 25664 1 1 67 PRO HB3 H 14.374 29.775 0.800 1.00 . A A . 87 PRO HB3 1 1
9 25665 1 1 67 PRO HD2 H 15.398 32.861 -1.304 1.00 . A A . 87 PRO HD2 1 1
9 25666 1 1 67 PRO HD3 H 14.902 31.217 -1.753 1.00 . A A . 87 PRO HD3 1 1
9 25667 1 1 67 PRO HG2 H 16.119 32.207 0.784 1.00 . A A . 87 PRO HG2 1 1
9 25668 1 1 67 PRO HG3 H 16.350 30.659 -0.049 1.00 . A A . 87 PRO HG3 1 1
9 25669 1 1 67 PRO N N 13.563 32.228 -0.467 1.00 . A A . 87 PRO N 1 1
9 25670 1 1 67 PRO O O 12.295 32.705 2.757 1.00 . A A . 87 PRO O 1 1
9 25671 1 1 68 LYS C C 12.889 35.581 2.813 1.00 . A A . 88 LYS C 1 1
9 25672 1 1 68 LYS CA C 14.162 34.747 2.920 1.00 . A A . 88 LYS CA 1 1
9 25673 1 1 68 LYS CB C 15.388 35.640 2.719 1.00 . A A . 88 LYS CB 1 1
9 25674 1 1 68 LYS CD C 16.946 36.471 0.933 1.00 . A A . 88 LYS CD 1 1
9 25675 1 1 68 LYS CE C 17.617 35.209 0.411 1.00 . A A . 88 LYS CE 1 1
9 25676 1 1 68 LYS CG C 15.499 36.214 1.317 1.00 . A A . 88 LYS CG 1 1
9 25677 1 1 68 LYS H H 14.869 33.629 1.267 1.00 . A A . 88 LYS H 1 1
9 25678 1 1 68 LYS HA H 14.206 34.304 3.904 1.00 . A A . 88 LYS HA 1 1
9 25679 1 1 68 LYS HB2 H 15.339 36.460 3.419 1.00 . A A . 88 LYS HB2 1 1
9 25680 1 1 68 LYS HB3 H 16.278 35.060 2.919 1.00 . A A . 88 LYS HB3 1 1
9 25681 1 1 68 LYS HD2 H 16.977 37.226 0.161 1.00 . A A . 88 LYS HD2 1 1
9 25682 1 1 68 LYS HD3 H 17.484 36.821 1.803 1.00 . A A . 88 LYS HD3 1 1
9 25683 1 1 68 LYS HE2 H 17.476 34.418 1.132 1.00 . A A . 88 LYS HE2 1 1
9 25684 1 1 68 LYS HE3 H 17.152 34.931 -0.523 1.00 . A A . 88 LYS HE3 1 1
9 25685 1 1 68 LYS HG2 H 15.070 35.514 0.616 1.00 . A A . 88 LYS HG2 1 1
9 25686 1 1 68 LYS HG3 H 14.954 37.147 1.277 1.00 . A A . 88 LYS HG3 1 1
9 25687 1 1 68 LYS HZ1 H 19.249 35.704 -0.794 1.00 . A A . 88 LYS HZ1 1 1
9 25688 1 1 68 LYS HZ2 H 19.588 34.521 0.368 1.00 . A A . 88 LYS HZ2 1 1
9 25689 1 1 68 LYS HZ3 H 19.439 36.141 0.829 1.00 . A A . 88 LYS HZ3 1 1
9 25690 1 1 68 LYS N N 14.159 33.665 1.942 1.00 . A A . 88 LYS N 1 1
9 25691 1 1 68 LYS NZ N 19.075 35.408 0.187 1.00 . A A . 88 LYS NZ 1 1
9 25692 1 1 68 LYS O O 12.296 35.959 3.823 1.00 . A A . 88 LYS O 1 1
9 25693 1 1 69 VAL C C 10.052 36.002 1.991 1.00 . A A . 89 VAL C 1 1
9 25694 1 1 69 VAL CA C 11.270 36.650 1.343 1.00 . A A . 89 VAL CA 1 1
9 25695 1 1 69 VAL CB C 11.004 36.825 -0.164 1.00 . A A . 89 VAL CB 1 1
9 25696 1 1 69 VAL CG1 C 9.852 37.792 -0.395 1.00 . A A . 89 VAL CG1 1 1
9 25697 1 1 69 VAL CG2 C 12.262 37.303 -0.875 1.00 . A A . 89 VAL CG2 1 1
9 25698 1 1 69 VAL H H 12.990 35.534 0.816 1.00 . A A . 89 VAL H 1 1
9 25699 1 1 69 VAL HA H 11.419 37.628 1.777 1.00 . A A . 89 VAL HA 1 1
9 25700 1 1 69 VAL HB H 10.727 35.865 -0.574 1.00 . A A . 89 VAL HB 1 1
9 25701 1 1 69 VAL HG11 H 9.955 38.248 -1.368 1.00 . A A . 89 VAL HG11 1 1
9 25702 1 1 69 VAL HG12 H 8.916 37.255 -0.344 1.00 . A A . 89 VAL HG12 1 1
9 25703 1 1 69 VAL HG13 H 9.869 38.559 0.366 1.00 . A A . 89 VAL HG13 1 1
9 25704 1 1 69 VAL HG21 H 12.801 37.985 -0.235 1.00 . A A . 89 VAL HG21 1 1
9 25705 1 1 69 VAL HG22 H 12.888 36.454 -1.106 1.00 . A A . 89 VAL HG22 1 1
9 25706 1 1 69 VAL HG23 H 11.989 37.808 -1.790 1.00 . A A . 89 VAL HG23 1 1
9 25707 1 1 69 VAL N N 12.474 35.863 1.582 1.00 . A A . 89 VAL N 1 1
9 25708 1 1 69 VAL O O 9.478 36.541 2.937 1.00 . A A . 89 VAL O 1 1
9 25709 1 1 70 VAL C C 8.888 33.326 3.252 1.00 . A A . 90 VAL C 1 1
9 25710 1 1 70 VAL CA C 8.512 34.116 2.004 1.00 . A A . 90 VAL CA 1 1
9 25711 1 1 70 VAL CB C 7.926 33.152 0.956 1.00 . A A . 90 VAL CB 1 1
9 25712 1 1 70 VAL CG1 C 7.563 33.902 -0.316 1.00 . A A . 90 VAL CG1 1 1
9 25713 1 1 70 VAL CG2 C 8.906 32.027 0.660 1.00 . A A . 90 VAL CG2 1 1
9 25714 1 1 70 VAL H H 10.160 34.461 0.721 1.00 . A A . 90 VAL H 1 1
9 25715 1 1 70 VAL HA H 7.753 34.839 2.263 1.00 . A A . 90 VAL HA 1 1
9 25716 1 1 70 VAL HB H 7.023 32.718 1.361 1.00 . A A . 90 VAL HB 1 1
9 25717 1 1 70 VAL HG11 H 7.428 34.950 -0.090 1.00 . A A . 90 VAL HG11 1 1
9 25718 1 1 70 VAL HG12 H 8.356 33.788 -1.040 1.00 . A A . 90 VAL HG12 1 1
9 25719 1 1 70 VAL HG13 H 6.645 33.501 -0.721 1.00 . A A . 90 VAL HG13 1 1
9 25720 1 1 70 VAL HG21 H 9.910 32.355 0.884 1.00 . A A . 90 VAL HG21 1 1
9 25721 1 1 70 VAL HG22 H 8.662 31.169 1.270 1.00 . A A . 90 VAL HG22 1 1
9 25722 1 1 70 VAL HG23 H 8.840 31.757 -0.384 1.00 . A A . 90 VAL HG23 1 1
9 25723 1 1 70 VAL N N 9.662 34.840 1.475 1.00 . A A . 90 VAL N 1 1
9 25724 1 1 70 VAL O O 10.005 33.438 3.758 1.00 . A A . 90 VAL O 1 1
9 25725 1 1 71 SER C C 7.722 30.279 4.714 1.00 . A A . 91 SER C 1 1
9 25726 1 1 71 SER CA C 8.179 31.717 4.936 1.00 . A A . 91 SER CA 1 1
9 25727 1 1 71 SER CB C 7.444 32.318 6.136 1.00 . A A . 91 SER CB 1 1
9 25728 1 1 71 SER H H 7.078 32.479 3.296 1.00 . A A . 91 SER H 1 1
9 25729 1 1 71 SER HA H 9.240 31.719 5.137 1.00 . A A . 91 SER HA 1 1
9 25730 1 1 71 SER HB2 H 6.399 32.437 5.892 1.00 . A A . 91 SER HB2 1 1
9 25731 1 1 71 SER HB3 H 7.543 31.656 6.984 1.00 . A A . 91 SER HB3 1 1
9 25732 1 1 71 SER HG H 7.718 33.811 7.375 1.00 . A A . 91 SER HG 1 1
9 25733 1 1 71 SER N N 7.948 32.525 3.744 1.00 . A A . 91 SER N 1 1
9 25734 1 1 71 SER O O 6.763 30.025 3.984 1.00 . A A . 91 SER O 1 1
9 25735 1 1 71 SER OG O 7.980 33.585 6.480 1.00 . A A . 91 SER OG 1 1
9 25736 1 1 72 LEU C C 7.199 27.468 6.378 1.00 . A A . 92 LEU C 1 1
9 25737 1 1 72 LEU CA C 8.082 27.925 5.222 1.00 . A A . 92 LEU CA 1 1
9 25738 1 1 72 LEU CB C 9.358 27.083 5.175 1.00 . A A . 92 LEU CB 1 1
9 25739 1 1 72 LEU CD1 C 10.864 25.668 6.594 1.00 . A A . 92 LEU CD1 1 1
9 25740 1 1 72 LEU CD2 C 11.173 28.149 6.536 1.00 . A A . 92 LEU CD2 1 1
9 25741 1 1 72 LEU CG C 10.164 27.012 6.473 1.00 . A A . 92 LEU CG 1 1
9 25742 1 1 72 LEU H H 9.169 29.603 5.916 1.00 . A A . 92 LEU H 1 1
9 25743 1 1 72 LEU HA H 7.540 27.794 4.297 1.00 . A A . 92 LEU HA 1 1
9 25744 1 1 72 LEU HB2 H 9.079 26.076 4.904 1.00 . A A . 92 LEU HB2 1 1
9 25745 1 1 72 LEU HB3 H 9.998 27.496 4.409 1.00 . A A . 92 LEU HB3 1 1
9 25746 1 1 72 LEU HD11 H 11.651 25.737 7.329 1.00 . A A . 92 LEU HD11 1 1
9 25747 1 1 72 LEU HD12 H 11.287 25.395 5.638 1.00 . A A . 92 LEU HD12 1 1
9 25748 1 1 72 LEU HD13 H 10.150 24.917 6.899 1.00 . A A . 92 LEU HD13 1 1
9 25749 1 1 72 LEU HD21 H 11.011 28.725 7.435 1.00 . A A . 92 LEU HD21 1 1
9 25750 1 1 72 LEU HD22 H 11.051 28.787 5.673 1.00 . A A . 92 LEU HD22 1 1
9 25751 1 1 72 LEU HD23 H 12.174 27.742 6.544 1.00 . A A . 92 LEU HD23 1 1
9 25752 1 1 72 LEU HG H 9.491 27.114 7.313 1.00 . A A . 92 LEU HG 1 1
9 25753 1 1 72 LEU N N 8.415 29.340 5.349 1.00 . A A . 92 LEU N 1 1
9 25754 1 1 72 LEU O O 7.168 26.286 6.720 1.00 . A A . 92 LEU O 1 1
9 25755 1 1 73 LYS C C 4.139 28.382 7.723 1.00 . A A . 93 LYS C 1 1
9 25756 1 1 73 LYS CA C 5.594 28.107 8.093 1.00 . A A . 93 LYS CA 1 1
9 25757 1 1 73 LYS CB C 5.984 28.933 9.321 1.00 . A A . 93 LYS CB 1 1
9 25758 1 1 73 LYS CD C 4.342 28.431 11.155 1.00 . A A . 93 LYS CD 1 1
9 25759 1 1 73 LYS CE C 4.275 28.292 12.668 1.00 . A A . 93 LYS CE 1 1
9 25760 1 1 73 LYS CG C 5.753 28.211 10.637 1.00 . A A . 93 LYS CG 1 1
9 25761 1 1 73 LYS H H 6.548 29.337 6.659 1.00 . A A . 93 LYS H 1 1
9 25762 1 1 73 LYS HA H 5.701 27.059 8.326 1.00 . A A . 93 LYS HA 1 1
9 25763 1 1 73 LYS HB2 H 7.031 29.186 9.252 1.00 . A A . 93 LYS HB2 1 1
9 25764 1 1 73 LYS HB3 H 5.401 29.843 9.328 1.00 . A A . 93 LYS HB3 1 1
9 25765 1 1 73 LYS HD2 H 4.018 29.425 10.882 1.00 . A A . 93 LYS HD2 1 1
9 25766 1 1 73 LYS HD3 H 3.684 27.700 10.705 1.00 . A A . 93 LYS HD3 1 1
9 25767 1 1 73 LYS HE2 H 3.245 28.147 12.958 1.00 . A A . 93 LYS HE2 1 1
9 25768 1 1 73 LYS HE3 H 4.856 27.431 12.963 1.00 . A A . 93 LYS HE3 1 1
9 25769 1 1 73 LYS HG2 H 5.909 27.152 10.489 1.00 . A A . 93 LYS HG2 1 1
9 25770 1 1 73 LYS HG3 H 6.457 28.582 11.369 1.00 . A A . 93 LYS HG3 1 1
9 25771 1 1 73 LYS HZ1 H 5.846 29.457 13.401 1.00 . A A . 93 LYS HZ1 1 1
9 25772 1 1 73 LYS HZ2 H 4.435 29.547 14.330 1.00 . A A . 93 LYS HZ2 1 1
9 25773 1 1 73 LYS HZ3 H 4.525 30.358 12.849 1.00 . A A . 93 LYS HZ3 1 1
9 25774 1 1 73 LYS N N 6.481 28.412 6.977 1.00 . A A . 93 LYS N 1 1
9 25775 1 1 73 LYS NZ N 4.808 29.498 13.360 1.00 . A A . 93 LYS NZ 1 1
9 25776 1 1 73 LYS O O 3.220 27.821 8.319 1.00 . A A . 93 LYS O 1 1
9 25777 1 1 74 LYS C C 1.944 28.423 5.561 1.00 . A A . 94 LYS C 1 1
9 25778 1 1 74 LYS CA C 2.597 29.597 6.284 1.00 . A A . 94 LYS CA 1 1
9 25779 1 1 74 LYS CB C 2.648 30.815 5.359 1.00 . A A . 94 LYS CB 1 1
9 25780 1 1 74 LYS CD C 3.707 32.269 7.112 1.00 . A A . 94 LYS CD 1 1
9 25781 1 1 74 LYS CE C 3.906 33.713 7.545 1.00 . A A . 94 LYS CE 1 1
9 25782 1 1 74 LYS CG C 2.585 32.141 6.096 1.00 . A A . 94 LYS CG 1 1
9 25783 1 1 74 LYS H H 4.712 29.664 6.300 1.00 . A A . 94 LYS H 1 1
9 25784 1 1 74 LYS HA H 2.006 29.841 7.155 1.00 . A A . 94 LYS HA 1 1
9 25785 1 1 74 LYS HB2 H 3.567 30.784 4.794 1.00 . A A . 94 LYS HB2 1 1
9 25786 1 1 74 LYS HB3 H 1.813 30.767 4.675 1.00 . A A . 94 LYS HB3 1 1
9 25787 1 1 74 LYS HD2 H 3.463 31.675 7.981 1.00 . A A . 94 LYS HD2 1 1
9 25788 1 1 74 LYS HD3 H 4.624 31.904 6.671 1.00 . A A . 94 LYS HD3 1 1
9 25789 1 1 74 LYS HE2 H 4.915 33.830 7.909 1.00 . A A . 94 LYS HE2 1 1
9 25790 1 1 74 LYS HE3 H 3.755 34.355 6.689 1.00 . A A . 94 LYS HE3 1 1
9 25791 1 1 74 LYS HG2 H 2.670 32.945 5.380 1.00 . A A . 94 LYS HG2 1 1
9 25792 1 1 74 LYS HG3 H 1.636 32.213 6.609 1.00 . A A . 94 LYS HG3 1 1
9 25793 1 1 74 LYS HZ1 H 2.224 33.375 8.736 1.00 . A A . 94 LYS HZ1 1 1
9 25794 1 1 74 LYS HZ2 H 2.493 35.007 8.377 1.00 . A A . 94 LYS HZ2 1 1
9 25795 1 1 74 LYS HZ3 H 3.460 34.222 9.521 1.00 . A A . 94 LYS HZ3 1 1
9 25796 1 1 74 LYS N N 3.938 29.249 6.736 1.00 . A A . 94 LYS N 1 1
9 25797 1 1 74 LYS NZ N 2.954 34.107 8.620 1.00 . A A . 94 LYS NZ 1 1
9 25798 1 1 74 LYS O O 0.719 28.341 5.470 1.00 . A A . 94 LYS O 1 1
9 25799 1 1 75 ILE C C 1.221 25.608 5.160 1.00 . A A . 95 ILE C 1 1
9 25800 1 1 75 ILE CA C 2.273 26.345 4.339 1.00 . A A . 95 ILE CA 1 1
9 25801 1 1 75 ILE CB C 3.413 25.370 3.992 1.00 . A A . 95 ILE CB 1 1
9 25802 1 1 75 ILE CD1 C 3.981 26.614 1.845 1.00 . A A . 95 ILE CD1 1 1
9 25803 1 1 75 ILE CG1 C 4.488 26.081 3.167 1.00 . A A . 95 ILE CG1 1 1
9 25804 1 1 75 ILE CG2 C 2.870 24.166 3.238 1.00 . A A . 95 ILE CG2 1 1
9 25805 1 1 75 ILE H H 3.737 27.636 5.156 1.00 . A A . 95 ILE H 1 1
9 25806 1 1 75 ILE HA H 1.822 26.683 3.417 1.00 . A A . 95 ILE HA 1 1
9 25807 1 1 75 ILE HB H 3.851 25.020 4.914 1.00 . A A . 95 ILE HB 1 1
9 25808 1 1 75 ILE HD11 H 4.819 26.931 1.240 1.00 . A A . 95 ILE HD11 1 1
9 25809 1 1 75 ILE HD12 H 3.439 25.836 1.327 1.00 . A A . 95 ILE HD12 1 1
9 25810 1 1 75 ILE HD13 H 3.327 27.454 2.021 1.00 . A A . 95 ILE HD13 1 1
9 25811 1 1 75 ILE HG12 H 4.875 26.914 3.732 1.00 . A A . 95 ILE HG12 1 1
9 25812 1 1 75 ILE HG13 H 5.290 25.387 2.960 1.00 . A A . 95 ILE HG13 1 1
9 25813 1 1 75 ILE HG21 H 2.276 24.503 2.401 1.00 . A A . 95 ILE HG21 1 1
9 25814 1 1 75 ILE HG22 H 3.692 23.567 2.877 1.00 . A A . 95 ILE HG22 1 1
9 25815 1 1 75 ILE HG23 H 2.256 23.574 3.900 1.00 . A A . 95 ILE HG23 1 1
9 25816 1 1 75 ILE N N 2.770 27.516 5.051 1.00 . A A . 95 ILE N 1 1
9 25817 1 1 75 ILE O O 1.532 25.001 6.185 1.00 . A A . 95 ILE O 1 1
9 25818 1 1 76 TYR C C -1.485 23.686 4.711 1.00 . A A . 96 TYR C 1 1
9 25819 1 1 76 TYR CA C -1.124 25.001 5.395 1.00 . A A . 96 TYR CA 1 1
9 25820 1 1 76 TYR CB C -2.348 25.916 5.445 1.00 . A A . 96 TYR CB 1 1
9 25821 1 1 76 TYR CD1 C -1.599 27.641 7.130 1.00 . A A . 96 TYR CD1 1 1
9 25822 1 1 76 TYR CD2 C -2.146 28.380 4.930 1.00 . A A . 96 TYR CD2 1 1
9 25823 1 1 76 TYR CE1 C -1.304 28.940 7.497 1.00 . A A . 96 TYR CE1 1 1
9 25824 1 1 76 TYR CE2 C -1.851 29.681 5.289 1.00 . A A . 96 TYR CE2 1 1
9 25825 1 1 76 TYR CG C -2.025 27.338 5.842 1.00 . A A . 96 TYR CG 1 1
9 25826 1 1 76 TYR CZ C -1.431 29.956 6.573 1.00 . A A . 96 TYR CZ 1 1
9 25827 1 1 76 TYR H H -0.211 26.162 3.880 1.00 . A A . 96 TYR H 1 1
9 25828 1 1 76 TYR HA H -0.801 24.791 6.405 1.00 . A A . 96 TYR HA 1 1
9 25829 1 1 76 TYR HB2 H -2.810 25.941 4.471 1.00 . A A . 96 TYR HB2 1 1
9 25830 1 1 76 TYR HB3 H -3.054 25.523 6.163 1.00 . A A . 96 TYR HB3 1 1
9 25831 1 1 76 TYR HD1 H -1.501 26.843 7.851 1.00 . A A . 96 TYR HD1 1 1
9 25832 1 1 76 TYR HD2 H -2.476 28.161 3.925 1.00 . A A . 96 TYR HD2 1 1
9 25833 1 1 76 TYR HE1 H -0.974 29.156 8.503 1.00 . A A . 96 TYR HE1 1 1
9 25834 1 1 76 TYR HE2 H -1.951 30.477 4.565 1.00 . A A . 96 TYR HE2 1 1
9 25835 1 1 76 TYR HH H -1.920 31.797 6.831 1.00 . A A . 96 TYR HH 1 1
9 25836 1 1 76 TYR N N -0.025 25.663 4.703 1.00 . A A . 96 TYR N 1 1
9 25837 1 1 76 TYR O O -1.413 23.569 3.488 1.00 . A A . 96 TYR O 1 1
9 25838 1 1 76 TYR OH O -1.137 31.251 6.934 1.00 . A A . 96 TYR OH 1 1
9 25839 1 1 77 ASP C C -1.140 20.820 4.106 1.00 . A A . 97 ASP C 1 1
9 25840 1 1 77 ASP CA C -2.249 21.391 4.984 1.00 . A A . 97 ASP CA 1 1
9 25841 1 1 77 ASP CB C -3.549 21.494 4.183 1.00 . A A . 97 ASP CB 1 1
9 25842 1 1 77 ASP CG C -4.308 20.182 4.142 1.00 . A A . 97 ASP CG 1 1
9 25843 1 1 77 ASP H H -1.911 22.853 6.478 1.00 . A A . 97 ASP H 1 1
9 25844 1 1 77 ASP HA H -2.405 20.728 5.821 1.00 . A A . 97 ASP HA 1 1
9 25845 1 1 77 ASP HB2 H -4.184 22.242 4.634 1.00 . A A . 97 ASP HB2 1 1
9 25846 1 1 77 ASP HB3 H -3.317 21.787 3.170 1.00 . A A . 97 ASP HB3 1 1
9 25847 1 1 77 ASP N N -1.874 22.698 5.510 1.00 . A A . 97 ASP N 1 1
9 25848 1 1 77 ASP O O -1.381 20.419 2.967 1.00 . A A . 97 ASP O 1 1
9 25849 1 1 77 ASP OD1 O -4.180 19.392 5.101 1.00 . A A . 97 ASP OD1 1 1
9 25850 1 1 77 ASP OD2 O -5.032 19.947 3.152 1.00 . A A . 97 ASP OD2 1 1
9 25851 1 1 78 ARG C C 1.013 18.802 3.540 1.00 . A A . 98 ARG C 1 1
9 25852 1 1 78 ARG CA C 1.222 20.269 3.908 1.00 . A A . 98 ARG CA 1 1
9 25853 1 1 78 ARG CB C 2.498 20.421 4.737 1.00 . A A . 98 ARG CB 1 1
9 25854 1 1 78 ARG CD C 3.711 19.866 6.867 1.00 . A A . 98 ARG CD 1 1
9 25855 1 1 78 ARG CG C 2.366 19.902 6.159 1.00 . A A . 98 ARG CG 1 1
9 25856 1 1 78 ARG CZ C 3.228 19.187 9.180 1.00 . A A . 98 ARG CZ 1 1
9 25857 1 1 78 ARG H H 0.204 21.122 5.555 1.00 . A A . 98 ARG H 1 1
9 25858 1 1 78 ARG HA H 1.322 20.844 3.000 1.00 . A A . 98 ARG HA 1 1
9 25859 1 1 78 ARG HB2 H 3.296 19.878 4.252 1.00 . A A . 98 ARG HB2 1 1
9 25860 1 1 78 ARG HB3 H 2.761 21.467 4.782 1.00 . A A . 98 ARG HB3 1 1
9 25861 1 1 78 ARG HD2 H 4.470 19.579 6.154 1.00 . A A . 98 ARG HD2 1 1
9 25862 1 1 78 ARG HD3 H 3.929 20.852 7.247 1.00 . A A . 98 ARG HD3 1 1
9 25863 1 1 78 ARG HE H 4.115 18.034 7.815 1.00 . A A . 98 ARG HE 1 1
9 25864 1 1 78 ARG HG2 H 1.700 20.550 6.709 1.00 . A A . 98 ARG HG2 1 1
9 25865 1 1 78 ARG HG3 H 1.956 18.903 6.131 1.00 . A A . 98 ARG HG3 1 1
9 25866 1 1 78 ARG HH11 H 2.652 21.064 8.707 1.00 . A A . 98 ARG HH11 1 1
9 25867 1 1 78 ARG HH12 H 2.317 20.573 10.334 1.00 . A A . 98 ARG HH12 1 1
9 25868 1 1 78 ARG HH21 H 3.679 17.375 9.955 1.00 . A A . 98 ARG HH21 1 1
9 25869 1 1 78 ARG HH22 H 2.903 18.475 11.043 1.00 . A A . 98 ARG HH22 1 1
9 25870 1 1 78 ARG N N 0.075 20.788 4.643 1.00 . A A . 98 ARG N 1 1
9 25871 1 1 78 ARG NE N 3.721 18.916 7.976 1.00 . A A . 98 ARG NE 1 1
9 25872 1 1 78 ARG NH1 N 2.689 20.372 9.428 1.00 . A A . 98 ARG NH1 1 1
9 25873 1 1 78 ARG NH2 N 3.274 18.270 10.138 1.00 . A A . 98 ARG NH2 1 1
9 25874 1 1 78 ARG O O 1.579 18.311 2.564 1.00 . A A . 98 ARG O 1 1
9 25875 1 1 79 GLU C C -1.126 16.535 2.985 1.00 . A A . 99 GLU C 1 1
9 25876 1 1 79 GLU CA C -0.083 16.700 4.087 1.00 . A A . 99 GLU CA 1 1
9 25877 1 1 79 GLU CB C -0.572 16.026 5.371 1.00 . A A . 99 GLU CB 1 1
9 25878 1 1 79 GLU CD C 0.199 15.001 7.547 1.00 . A A . 99 GLU CD 1 1
9 25879 1 1 79 GLU CG C 0.435 16.080 6.508 1.00 . A A . 99 GLU CG 1 1
9 25880 1 1 79 GLU H H -0.223 18.557 5.093 1.00 . A A . 99 GLU H 1 1
9 25881 1 1 79 GLU HA H 0.835 16.228 3.772 1.00 . A A . 99 GLU HA 1 1
9 25882 1 1 79 GLU HB2 H -1.479 16.515 5.697 1.00 . A A . 99 GLU HB2 1 1
9 25883 1 1 79 GLU HB3 H -0.790 14.990 5.159 1.00 . A A . 99 GLU HB3 1 1
9 25884 1 1 79 GLU HG2 H 1.426 15.953 6.100 1.00 . A A . 99 GLU HG2 1 1
9 25885 1 1 79 GLU HG3 H 0.365 17.044 6.989 1.00 . A A . 99 GLU HG3 1 1
9 25886 1 1 79 GLU N N 0.198 18.110 4.330 1.00 . A A . 99 GLU N 1 1
9 25887 1 1 79 GLU O O -1.185 15.498 2.324 1.00 . A A . 99 GLU O 1 1
9 25888 1 1 79 GLU OE1 O -0.775 15.125 8.320 1.00 . A A . 99 GLU OE1 1 1
9 25889 1 1 79 GLU OE2 O 0.987 14.034 7.589 1.00 . A A . 99 GLU OE2 1 1
9 25890 1 1 80 GLN C C -4.008 16.440 2.072 1.00 . A A . 100 GLN C 1 1
9 25891 1 1 80 GLN CA C -2.986 17.532 1.773 1.00 . A A . 100 GLN CA 1 1
9 25892 1 1 80 GLN CB C -2.368 17.305 0.392 1.00 . A A . 100 GLN CB 1 1
9 25893 1 1 80 GLN CD C -0.475 17.841 -1.193 1.00 . A A . 100 GLN CD 1 1
9 25894 1 1 80 GLN CG C -1.161 18.187 0.113 1.00 . A A . 100 GLN CG 1 1
9 25895 1 1 80 GLN H H -1.848 18.362 3.353 1.00 . A A . 100 GLN H 1 1
9 25896 1 1 80 GLN HA H -3.486 18.488 1.781 1.00 . A A . 100 GLN HA 1 1
9 25897 1 1 80 GLN HB2 H -2.059 16.274 0.314 1.00 . A A . 100 GLN HB2 1 1
9 25898 1 1 80 GLN HB3 H -3.116 17.507 -0.361 1.00 . A A . 100 GLN HB3 1 1
9 25899 1 1 80 GLN HE21 H -1.406 19.341 -2.108 1.00 . A A . 100 GLN HE21 1 1
9 25900 1 1 80 GLN HE22 H -0.341 18.404 -3.095 1.00 . A A . 100 GLN HE22 1 1
9 25901 1 1 80 GLN HG2 H -1.486 19.216 0.070 1.00 . A A . 100 GLN HG2 1 1
9 25902 1 1 80 GLN HG3 H -0.452 18.068 0.919 1.00 . A A . 100 GLN HG3 1 1
9 25903 1 1 80 GLN N N -1.945 17.564 2.794 1.00 . A A . 100 GLN N 1 1
9 25904 1 1 80 GLN NE2 N -0.771 18.605 -2.238 1.00 . A A . 100 GLN NE2 1 1
9 25905 1 1 80 GLN O O -4.283 15.585 1.229 1.00 . A A . 100 GLN O 1 1
9 25906 1 1 80 GLN OE1 O 0.312 16.896 -1.263 1.00 . A A . 100 GLN OE1 1 1
9 25907 1 1 81 THR C C -6.917 16.137 3.926 1.00 . A A . 101 THR C 1 1
9 25908 1 1 81 THR CA C -5.559 15.487 3.687 1.00 . A A . 101 THR CA 1 1
9 25909 1 1 81 THR CB C -5.122 14.752 4.968 1.00 . A A . 101 THR CB 1 1
9 25910 1 1 81 THR CG2 C -4.128 13.646 4.646 1.00 . A A . 101 THR CG2 1 1
9 25911 1 1 81 THR H H -4.308 17.180 3.904 1.00 . A A . 101 THR H 1 1
9 25912 1 1 81 THR HA H -5.653 14.759 2.894 1.00 . A A . 101 THR HA 1 1
9 25913 1 1 81 THR HB H -5.995 14.309 5.426 1.00 . A A . 101 THR HB 1 1
9 25914 1 1 81 THR HG1 H -5.224 16.118 6.387 1.00 . A A . 101 THR HG1 1 1
9 25915 1 1 81 THR HG21 H -4.023 13.559 3.575 1.00 . A A . 101 THR HG21 1 1
9 25916 1 1 81 THR HG22 H -4.487 12.711 5.049 1.00 . A A . 101 THR HG22 1 1
9 25917 1 1 81 THR HG23 H -3.171 13.884 5.084 1.00 . A A . 101 THR HG23 1 1
9 25918 1 1 81 THR N N -4.568 16.474 3.277 1.00 . A A . 101 THR N 1 1
9 25919 1 1 81 THR O O -7.956 15.486 3.813 1.00 . A A . 101 THR O 1 1
9 25920 1 1 81 THR OG1 O -4.532 15.678 5.887 1.00 . A A . 101 THR OG1 1 1
9 25921 1 1 82 ARG C C -8.713 18.718 3.212 1.00 . A A . 102 ARG C 1 1
9 25922 1 1 82 ARG CA C -8.133 18.163 4.510 1.00 . A A . 102 ARG CA 1 1
9 25923 1 1 82 ARG CB C -7.874 19.304 5.495 1.00 . A A . 102 ARG CB 1 1
9 25924 1 1 82 ARG CD C -6.881 20.011 7.693 1.00 . A A . 102 ARG CD 1 1
9 25925 1 1 82 ARG CG C -7.339 18.839 6.839 1.00 . A A . 102 ARG CG 1 1
9 25926 1 1 82 ARG CZ C -7.824 22.060 8.673 1.00 . A A . 102 ARG CZ 1 1
9 25927 1 1 82 ARG H H -6.042 17.889 4.329 1.00 . A A . 102 ARG H 1 1
9 25928 1 1 82 ARG HA H -8.846 17.478 4.945 1.00 . A A . 102 ARG HA 1 1
9 25929 1 1 82 ARG HB2 H -7.153 19.982 5.061 1.00 . A A . 102 ARG HB2 1 1
9 25930 1 1 82 ARG HB3 H -8.799 19.835 5.663 1.00 . A A . 102 ARG HB3 1 1
9 25931 1 1 82 ARG HD2 H -6.462 19.629 8.611 1.00 . A A . 102 ARG HD2 1 1
9 25932 1 1 82 ARG HD3 H -6.124 20.559 7.151 1.00 . A A . 102 ARG HD3 1 1
9 25933 1 1 82 ARG HE H -8.881 20.657 7.727 1.00 . A A . 102 ARG HE 1 1
9 25934 1 1 82 ARG HG2 H -8.121 18.310 7.364 1.00 . A A . 102 ARG HG2 1 1
9 25935 1 1 82 ARG HG3 H -6.503 18.177 6.674 1.00 . A A . 102 ARG HG3 1 1
9 25936 1 1 82 ARG HH11 H -5.825 21.859 8.883 1.00 . A A . 102 ARG HH11 1 1
9 25937 1 1 82 ARG HH12 H -6.502 23.298 9.569 1.00 . A A . 102 ARG HH12 1 1
9 25938 1 1 82 ARG HH21 H -9.784 22.549 8.627 1.00 . A A . 102 ARG HH21 1 1
9 25939 1 1 82 ARG HH22 H -8.754 23.689 9.424 1.00 . A A . 102 ARG HH22 1 1
9 25940 1 1 82 ARG N N -6.902 17.424 4.255 1.00 . A A . 102 ARG N 1 1
9 25941 1 1 82 ARG NE N -7.981 20.916 8.015 1.00 . A A . 102 ARG NE 1 1
9 25942 1 1 82 ARG NH1 N -6.618 22.436 9.075 1.00 . A A . 102 ARG NH1 1 1
9 25943 1 1 82 ARG NH2 N -8.874 22.829 8.929 1.00 . A A . 102 ARG NH2 1 1
9 25944 1 1 82 ARG O O -9.920 18.930 3.100 1.00 . A A . 102 ARG O 1 1
9 25945 1 1 83 TYR C C -9.307 18.576 0.296 1.00 . A A . 103 TYR C 1 1
9 25946 1 1 83 TYR CA C -8.269 19.485 0.946 1.00 . A A . 103 TYR CA 1 1
9 25947 1 1 83 TYR CB C -7.065 19.649 0.016 1.00 . A A . 103 TYR CB 1 1
9 25948 1 1 83 TYR CD1 C -7.865 21.320 -1.699 1.00 . A A . 103 TYR CD1 1 1
9 25949 1 1 83 TYR CD2 C -7.368 19.107 -2.431 1.00 . A A . 103 TYR CD2 1 1
9 25950 1 1 83 TYR CE1 C -8.209 21.675 -2.989 1.00 . A A . 103 TYR CE1 1 1
9 25951 1 1 83 TYR CE2 C -7.709 19.454 -3.724 1.00 . A A . 103 TYR CE2 1 1
9 25952 1 1 83 TYR CG C -7.439 20.032 -1.397 1.00 . A A . 103 TYR CG 1 1
9 25953 1 1 83 TYR CZ C -8.129 20.739 -3.998 1.00 . A A . 103 TYR CZ 1 1
9 25954 1 1 83 TYR H H -6.894 18.763 2.384 1.00 . A A . 103 TYR H 1 1
9 25955 1 1 83 TYR HA H -8.713 20.454 1.118 1.00 . A A . 103 TYR HA 1 1
9 25956 1 1 83 TYR HB2 H -6.419 20.419 0.408 1.00 . A A . 103 TYR HB2 1 1
9 25957 1 1 83 TYR HB3 H -6.521 18.716 -0.025 1.00 . A A . 103 TYR HB3 1 1
9 25958 1 1 83 TYR HD1 H -7.927 22.052 -0.906 1.00 . A A . 103 TYR HD1 1 1
9 25959 1 1 83 TYR HD2 H -7.039 18.101 -2.213 1.00 . A A . 103 TYR HD2 1 1
9 25960 1 1 83 TYR HE1 H -8.538 22.681 -3.204 1.00 . A A . 103 TYR HE1 1 1
9 25961 1 1 83 TYR HE2 H -7.646 18.720 -4.515 1.00 . A A . 103 TYR HE2 1 1
9 25962 1 1 83 TYR HH H -8.300 22.023 -5.418 1.00 . A A . 103 TYR HH 1 1
9 25963 1 1 83 TYR N N -7.844 18.951 2.235 1.00 . A A . 103 TYR N 1 1
9 25964 1 1 83 TYR O O -10.327 19.042 -0.212 1.00 . A A . 103 TYR O 1 1
9 25965 1 1 83 TYR OH O -8.470 21.087 -5.285 1.00 . A A . 103 TYR OH 1 1
9 25966 1 1 84 LYS C C -11.268 16.253 0.499 1.00 . A A . 104 LYS C 1 1
9 25967 1 1 84 LYS CA C -9.951 16.297 -0.268 1.00 . A A . 104 LYS CA 1 1
9 25968 1 1 84 LYS CB C -9.306 14.909 -0.275 1.00 . A A . 104 LYS CB 1 1
9 25969 1 1 84 LYS CD C -7.789 13.306 -1.474 1.00 . A A . 104 LYS CD 1 1
9 25970 1 1 84 LYS CE C -8.727 12.576 -2.424 1.00 . A A . 104 LYS CE 1 1
9 25971 1 1 84 LYS CG C -8.194 14.760 -1.299 1.00 . A A . 104 LYS CG 1 1
9 25972 1 1 84 LYS H H -8.210 16.963 0.736 1.00 . A A . 104 LYS H 1 1
9 25973 1 1 84 LYS HA H -10.150 16.596 -1.286 1.00 . A A . 104 LYS HA 1 1
9 25974 1 1 84 LYS HB2 H -8.894 14.712 0.704 1.00 . A A . 104 LYS HB2 1 1
9 25975 1 1 84 LYS HB3 H -10.067 14.173 -0.491 1.00 . A A . 104 LYS HB3 1 1
9 25976 1 1 84 LYS HD2 H -6.787 13.266 -1.876 1.00 . A A . 104 LYS HD2 1 1
9 25977 1 1 84 LYS HD3 H -7.812 12.816 -0.511 1.00 . A A . 104 LYS HD3 1 1
9 25978 1 1 84 LYS HE2 H -8.635 11.514 -2.254 1.00 . A A . 104 LYS HE2 1 1
9 25979 1 1 84 LYS HE3 H -9.740 12.887 -2.217 1.00 . A A . 104 LYS HE3 1 1
9 25980 1 1 84 LYS HG2 H -8.537 15.143 -2.248 1.00 . A A . 104 LYS HG2 1 1
9 25981 1 1 84 LYS HG3 H -7.335 15.326 -0.969 1.00 . A A . 104 LYS HG3 1 1
9 25982 1 1 84 LYS HZ1 H -7.414 13.146 -3.945 1.00 . A A . 104 LYS HZ1 1 1
9 25983 1 1 84 LYS HZ2 H -9.011 13.645 -4.196 1.00 . A A . 104 LYS HZ2 1 1
9 25984 1 1 84 LYS HZ3 H -8.584 12.026 -4.433 1.00 . A A . 104 LYS HZ3 1 1
9 25985 1 1 84 LYS N N -9.040 17.274 0.316 1.00 . A A . 104 LYS N 1 1
9 25986 1 1 84 LYS NZ N -8.412 12.869 -3.849 1.00 . A A . 104 LYS NZ 1 1
9 25987 1 1 84 LYS O O -12.295 15.836 -0.035 1.00 . A A . 104 LYS O 1 1
9 25988 1 1 85 ALA C C -13.517 17.566 1.979 1.00 . A A . 105 ALA C 1 1
9 25989 1 1 85 ALA CA C -12.423 16.701 2.594 1.00 . A A . 105 ALA CA 1 1
9 25990 1 1 85 ALA CB C -12.079 17.195 3.991 1.00 . A A . 105 ALA CB 1 1
9 25991 1 1 85 ALA H H -10.382 17.007 2.125 1.00 . A A . 105 ALA H 1 1
9 25992 1 1 85 ALA HA H -12.784 15.686 2.677 1.00 . A A . 105 ALA HA 1 1
9 25993 1 1 85 ALA HB1 H -12.823 16.841 4.690 1.00 . A A . 105 ALA HB1 1 1
9 25994 1 1 85 ALA HB2 H -11.108 16.819 4.277 1.00 . A A . 105 ALA HB2 1 1
9 25995 1 1 85 ALA HB3 H -12.064 18.275 3.997 1.00 . A A . 105 ALA HB3 1 1
9 25996 1 1 85 ALA N N -11.231 16.687 1.755 1.00 . A A . 105 ALA N 1 1
9 25997 1 1 85 ALA O O -14.546 17.059 1.530 1.00 . A A . 105 ALA O 1 1
9 25998 1 1 86 THR C C -13.737 20.440 0.116 1.00 . A A . 106 THR C 1 1
9 25999 1 1 86 THR CA C -14.258 19.812 1.404 1.00 . A A . 106 THR CA 1 1
9 26000 1 1 86 THR CB C -14.599 20.931 2.406 1.00 . A A . 106 THR CB 1 1
9 26001 1 1 86 THR CG2 C -13.333 21.527 3.002 1.00 . A A . 106 THR CG2 1 1
9 26002 1 1 86 THR H H -12.452 19.219 2.334 1.00 . A A . 106 THR H 1 1
9 26003 1 1 86 THR HA H -15.164 19.265 1.185 1.00 . A A . 106 THR HA 1 1
9 26004 1 1 86 THR HB H -15.192 20.510 3.205 1.00 . A A . 106 THR HB 1 1
9 26005 1 1 86 THR HG1 H -15.782 22.509 2.415 1.00 . A A . 106 THR HG1 1 1
9 26006 1 1 86 THR HG21 H -12.768 20.751 3.496 1.00 . A A . 106 THR HG21 1 1
9 26007 1 1 86 THR HG22 H -13.598 22.291 3.719 1.00 . A A . 106 THR HG22 1 1
9 26008 1 1 86 THR HG23 H -12.735 21.963 2.216 1.00 . A A . 106 THR HG23 1 1
9 26009 1 1 86 THR N N -13.290 18.876 1.962 1.00 . A A . 106 THR N 1 1
9 26010 1 1 86 THR O O -14.485 20.627 -0.842 1.00 . A A . 106 THR O 1 1
9 26011 1 1 86 THR OG1 O -15.355 21.958 1.754 1.00 . A A . 106 THR OG1 1 1
9 26012 1 1 87 GLY C C -10.770 22.373 -0.725 1.00 . A A . 107 GLY C 1 1
9 26013 1 1 87 GLY CA C -11.848 21.366 -1.075 1.00 . A A . 107 GLY CA 1 1
9 26014 1 1 87 GLY H H -11.898 20.590 0.894 1.00 . A A . 107 GLY H 1 1
9 26015 1 1 87 GLY HA2 H -11.413 20.587 -1.684 1.00 . A A . 107 GLY HA2 1 1
9 26016 1 1 87 GLY HA3 H -12.619 21.865 -1.643 1.00 . A A . 107 GLY HA3 1 1
9 26017 1 1 87 GLY N N -12.447 20.763 0.101 1.00 . A A . 107 GLY N 1 1
9 26018 1 1 87 GLY O O -10.075 22.226 0.281 1.00 . A A . 107 GLY O 1 1
9 26019 1 1 88 LEU C C -10.107 25.438 -0.287 1.00 . A A . 108 LEU C 1 1
9 26020 1 1 88 LEU CA C -9.627 24.435 -1.331 1.00 . A A . 108 LEU CA 1 1
9 26021 1 1 88 LEU CB C -9.309 25.158 -2.641 1.00 . A A . 108 LEU CB 1 1
9 26022 1 1 88 LEU CD1 C -7.656 26.208 -4.206 1.00 . A A . 108 LEU CD1 1 1
9 26023 1 1 88 LEU CD2 C -7.140 26.058 -1.763 1.00 . A A . 108 LEU CD2 1 1
9 26024 1 1 88 LEU CG C -7.826 25.381 -2.941 1.00 . A A . 108 LEU CG 1 1
9 26025 1 1 88 LEU H H -11.212 23.463 -2.342 1.00 . A A . 108 LEU H 1 1
9 26026 1 1 88 LEU HA H -8.731 23.955 -0.967 1.00 . A A . 108 LEU HA 1 1
9 26027 1 1 88 LEU HB2 H -9.725 24.577 -3.449 1.00 . A A . 108 LEU HB2 1 1
9 26028 1 1 88 LEU HB3 H -9.790 26.125 -2.610 1.00 . A A . 108 LEU HB3 1 1
9 26029 1 1 88 LEU HD11 H -7.036 25.670 -4.907 1.00 . A A . 108 LEU HD11 1 1
9 26030 1 1 88 LEU HD12 H -7.187 27.150 -3.960 1.00 . A A . 108 LEU HD12 1 1
9 26031 1 1 88 LEU HD13 H -8.624 26.393 -4.648 1.00 . A A . 108 LEU HD13 1 1
9 26032 1 1 88 LEU HD21 H -6.221 26.518 -2.097 1.00 . A A . 108 LEU HD21 1 1
9 26033 1 1 88 LEU HD22 H -6.919 25.322 -1.004 1.00 . A A . 108 LEU HD22 1 1
9 26034 1 1 88 LEU HD23 H -7.793 26.814 -1.352 1.00 . A A . 108 LEU HD23 1 1
9 26035 1 1 88 LEU HG H -7.349 24.424 -3.102 1.00 . A A . 108 LEU HG 1 1
9 26036 1 1 88 LEU N N -10.629 23.399 -1.557 1.00 . A A . 108 LEU N 1 1
9 26037 1 1 88 LEU O O -11.285 25.794 -0.248 1.00 . A A . 108 LEU O 1 1
9 26038 1 1 89 HIS C C -9.088 28.265 1.192 1.00 . A A . 109 HIS C 1 1
9 26039 1 1 89 HIS CA C -9.514 26.858 1.600 1.00 . A A . 109 HIS CA 1 1
9 26040 1 1 89 HIS CB C -8.838 26.468 2.915 1.00 . A A . 109 HIS CB 1 1
9 26041 1 1 89 HIS CD2 C -9.803 24.425 4.188 1.00 . A A . 109 HIS CD2 1 1
9 26042 1 1 89 HIS CE1 C -8.665 22.849 3.174 1.00 . A A . 109 HIS CE1 1 1
9 26043 1 1 89 HIS CG C -9.008 25.023 3.271 1.00 . A A . 109 HIS CG 1 1
9 26044 1 1 89 HIS H H -8.264 25.572 0.475 1.00 . A A . 109 HIS H 1 1
9 26045 1 1 89 HIS HA H -10.585 26.845 1.738 1.00 . A A . 109 HIS HA 1 1
9 26046 1 1 89 HIS HB2 H -7.780 26.670 2.841 1.00 . A A . 109 HIS HB2 1 1
9 26047 1 1 89 HIS HB3 H -9.258 27.060 3.717 1.00 . A A . 109 HIS HB3 1 1
9 26048 1 1 89 HIS HD1 H -7.647 24.123 1.938 1.00 . A A . 109 HIS HD1 1 1
9 26049 1 1 89 HIS HD2 H -10.493 24.918 4.859 1.00 . A A . 109 HIS HD2 1 1
9 26050 1 1 89 HIS HE1 H -8.282 21.882 2.886 1.00 . A A . 109 HIS HE1 1 1
9 26051 1 1 89 HIS N N -9.186 25.893 0.557 1.00 . A A . 109 HIS N 1 1
9 26052 1 1 89 HIS ND1 N -8.307 24.009 2.653 1.00 . A A . 109 HIS ND1 1 1
9 26053 1 1 89 HIS NE2 N -9.571 23.074 4.108 1.00 . A A . 109 HIS NE2 1 1
9 26054 1 1 89 HIS O O -8.134 28.440 0.433 1.00 . A A . 109 HIS O 1 1
9 26055 1 1 90 PHE C C -8.223 31.107 2.095 1.00 . A A . 110 PHE C 1 1
9 26056 1 1 90 PHE CA C -9.498 30.656 1.387 1.00 . A A . 110 PHE CA 1 1
9 26057 1 1 90 PHE CB C -10.666 31.558 1.791 1.00 . A A . 110 PHE CB 1 1
9 26058 1 1 90 PHE CD1 C -10.875 33.082 -0.191 1.00 . A A . 110 PHE CD1 1 1
9 26059 1 1 90 PHE CD2 C -10.313 34.039 1.919 1.00 . A A . 110 PHE CD2 1 1
9 26060 1 1 90 PHE CE1 C -10.831 34.335 -0.775 1.00 . A A . 110 PHE CE1 1 1
9 26061 1 1 90 PHE CE2 C -10.268 35.294 1.342 1.00 . A A . 110 PHE CE2 1 1
9 26062 1 1 90 PHE CG C -10.617 32.920 1.161 1.00 . A A . 110 PHE CG 1 1
9 26063 1 1 90 PHE CZ C -10.526 35.442 -0.007 1.00 . A A . 110 PHE CZ 1 1
9 26064 1 1 90 PHE H H -10.550 29.061 2.299 1.00 . A A . 110 PHE H 1 1
9 26065 1 1 90 PHE HA H -9.348 30.730 0.321 1.00 . A A . 110 PHE HA 1 1
9 26066 1 1 90 PHE HB2 H -11.592 31.089 1.495 1.00 . A A . 110 PHE HB2 1 1
9 26067 1 1 90 PHE HB3 H -10.658 31.686 2.863 1.00 . A A . 110 PHE HB3 1 1
9 26068 1 1 90 PHE HD1 H -11.113 32.216 -0.793 1.00 . A A . 110 PHE HD1 1 1
9 26069 1 1 90 PHE HD2 H -10.110 33.925 2.974 1.00 . A A . 110 PHE HD2 1 1
9 26070 1 1 90 PHE HE1 H -11.033 34.446 -1.830 1.00 . A A . 110 PHE HE1 1 1
9 26071 1 1 90 PHE HE2 H -10.030 36.158 1.944 1.00 . A A . 110 PHE HE2 1 1
9 26072 1 1 90 PHE HZ H -10.492 36.421 -0.461 1.00 . A A . 110 PHE HZ 1 1
9 26073 1 1 90 PHE N N -9.801 29.264 1.700 1.00 . A A . 110 PHE N 1 1
9 26074 1 1 90 PHE O O -7.544 32.030 1.645 1.00 . A A . 110 PHE O 1 1
9 26075 1 1 91 ARG C C -5.451 30.354 3.240 1.00 . A A . 111 ARG C 1 1
9 26076 1 1 91 ARG CA C -6.716 30.784 3.978 1.00 . A A . 111 ARG CA 1 1
9 26077 1 1 91 ARG CB C -6.769 30.115 5.353 1.00 . A A . 111 ARG CB 1 1
9 26078 1 1 91 ARG CD C -7.043 27.964 6.623 1.00 . A A . 111 ARG CD 1 1
9 26079 1 1 91 ARG CG C -6.653 28.601 5.298 1.00 . A A . 111 ARG CG 1 1
9 26080 1 1 91 ARG CZ C -6.504 28.190 9.011 1.00 . A A . 111 ARG CZ 1 1
9 26081 1 1 91 ARG H H -8.487 29.723 3.514 1.00 . A A . 111 ARG H 1 1
9 26082 1 1 91 ARG HA H -6.695 31.855 4.109 1.00 . A A . 111 ARG HA 1 1
9 26083 1 1 91 ARG HB2 H -5.957 30.494 5.956 1.00 . A A . 111 ARG HB2 1 1
9 26084 1 1 91 ARG HB3 H -7.706 30.366 5.826 1.00 . A A . 111 ARG HB3 1 1
9 26085 1 1 91 ARG HD2 H -8.105 28.091 6.770 1.00 . A A . 111 ARG HD2 1 1
9 26086 1 1 91 ARG HD3 H -6.809 26.911 6.583 1.00 . A A . 111 ARG HD3 1 1
9 26087 1 1 91 ARG HE H -5.698 29.286 7.553 1.00 . A A . 111 ARG HE 1 1
9 26088 1 1 91 ARG HG2 H -7.309 28.226 4.526 1.00 . A A . 111 ARG HG2 1 1
9 26089 1 1 91 ARG HG3 H -5.633 28.335 5.067 1.00 . A A . 111 ARG HG3 1 1
9 26090 1 1 91 ARG HH11 H -7.872 26.767 8.579 1.00 . A A . 111 ARG HH11 1 1
9 26091 1 1 91 ARG HH12 H -7.483 26.937 10.259 1.00 . A A . 111 ARG HH12 1 1
9 26092 1 1 91 ARG HH21 H -5.178 29.518 9.761 1.00 . A A . 111 ARG HH21 1 1
9 26093 1 1 91 ARG HH22 H -5.952 28.503 10.930 1.00 . A A . 111 ARG HH22 1 1
9 26094 1 1 91 ARG N N -7.906 30.450 3.206 1.00 . A A . 111 ARG N 1 1
9 26095 1 1 91 ARG NE N -6.333 28.566 7.749 1.00 . A A . 111 ARG NE 1 1
9 26096 1 1 91 ARG NH1 N -7.357 27.219 9.307 1.00 . A A . 111 ARG NH1 1 1
9 26097 1 1 91 ARG NH2 N -5.822 28.786 9.981 1.00 . A A . 111 ARG NH2 1 1
9 26098 1 1 91 ARG O O -4.376 30.917 3.449 1.00 . A A . 111 ARG O 1 1
9 26099 1 1 92 HIS C C -3.939 29.908 0.640 1.00 . A A . 112 HIS C 1 1
9 26100 1 1 92 HIS CA C -4.456 28.847 1.607 1.00 . A A . 112 HIS CA 1 1
9 26101 1 1 92 HIS CB C -4.858 27.590 0.836 1.00 . A A . 112 HIS CB 1 1
9 26102 1 1 92 HIS CD2 C -4.365 25.102 1.382 1.00 . A A . 112 HIS CD2 1 1
9 26103 1 1 92 HIS CE1 C -5.150 25.062 3.428 1.00 . A A . 112 HIS CE1 1 1
9 26104 1 1 92 HIS CG C -4.827 26.343 1.665 1.00 . A A . 112 HIS CG 1 1
9 26105 1 1 92 HIS H H -6.470 28.945 2.254 1.00 . A A . 112 HIS H 1 1
9 26106 1 1 92 HIS HA H -3.668 28.597 2.301 1.00 . A A . 112 HIS HA 1 1
9 26107 1 1 92 HIS HB2 H -5.863 27.712 0.459 1.00 . A A . 112 HIS HB2 1 1
9 26108 1 1 92 HIS HB3 H -4.181 27.453 0.005 1.00 . A A . 112 HIS HB3 1 1
9 26109 1 1 92 HIS HD1 H -5.716 27.028 3.448 1.00 . A A . 112 HIS HD1 1 1
9 26110 1 1 92 HIS HD2 H -3.912 24.782 0.454 1.00 . A A . 112 HIS HD2 1 1
9 26111 1 1 92 HIS HE1 H -5.437 24.722 4.412 1.00 . A A . 112 HIS HE1 1 1
9 26112 1 1 92 HIS N N -5.587 29.353 2.376 1.00 . A A . 112 HIS N 1 1
9 26113 1 1 92 HIS ND1 N -5.313 26.284 2.954 1.00 . A A . 112 HIS ND1 1 1
9 26114 1 1 92 HIS NE2 N -4.577 24.325 2.494 1.00 . A A . 112 HIS NE2 1 1
9 26115 1 1 92 HIS O O -2.744 29.969 0.349 1.00 . A A . 112 HIS O 1 1
9 26116 1 1 93 THR C C -3.379 32.681 -0.223 1.00 . A A . 113 THR C 1 1
9 26117 1 1 93 THR CA C -4.484 31.799 -0.792 1.00 . A A . 113 THR CA 1 1
9 26118 1 1 93 THR CB C -5.698 32.679 -1.145 1.00 . A A . 113 THR CB 1 1
9 26119 1 1 93 THR CG2 C -6.860 31.827 -1.634 1.00 . A A . 113 THR CG2 1 1
9 26120 1 1 93 THR H H -5.784 30.643 0.413 1.00 . A A . 113 THR H 1 1
9 26121 1 1 93 THR HA H -4.128 31.333 -1.700 1.00 . A A . 113 THR HA 1 1
9 26122 1 1 93 THR HB H -5.413 33.360 -1.934 1.00 . A A . 113 THR HB 1 1
9 26123 1 1 93 THR HG1 H -5.480 34.150 0.150 1.00 . A A . 113 THR HG1 1 1
9 26124 1 1 93 THR HG21 H -6.515 30.822 -1.821 1.00 . A A . 113 THR HG21 1 1
9 26125 1 1 93 THR HG22 H -7.255 32.247 -2.547 1.00 . A A . 113 THR HG22 1 1
9 26126 1 1 93 THR HG23 H -7.634 31.808 -0.881 1.00 . A A . 113 THR HG23 1 1
9 26127 1 1 93 THR N N -4.847 30.742 0.143 1.00 . A A . 113 THR N 1 1
9 26128 1 1 93 THR O O -2.564 33.229 -0.966 1.00 . A A . 113 THR O 1 1
9 26129 1 1 93 THR OG1 O -6.104 33.436 0.001 1.00 . A A . 113 THR OG1 1 1
9 26130 1 1 94 ASP C C -0.946 33.234 1.322 1.00 . A A . 114 ASP C 1 1
9 26131 1 1 94 ASP CA C -2.351 33.630 1.768 1.00 . A A . 114 ASP CA 1 1
9 26132 1 1 94 ASP CB C -2.476 33.489 3.286 1.00 . A A . 114 ASP CB 1 1
9 26133 1 1 94 ASP CG C -3.611 34.318 3.853 1.00 . A A . 114 ASP CG 1 1
9 26134 1 1 94 ASP H H -4.034 32.353 1.637 1.00 . A A . 114 ASP H 1 1
9 26135 1 1 94 ASP HA H -2.524 34.660 1.496 1.00 . A A . 114 ASP HA 1 1
9 26136 1 1 94 ASP HB2 H -2.656 32.452 3.531 1.00 . A A . 114 ASP HB2 1 1
9 26137 1 1 94 ASP HB3 H -1.554 33.809 3.748 1.00 . A A . 114 ASP HB3 1 1
9 26138 1 1 94 ASP N N -3.357 32.815 1.099 1.00 . A A . 114 ASP N 1 1
9 26139 1 1 94 ASP O O -0.059 34.079 1.210 1.00 . A A . 114 ASP O 1 1
9 26140 1 1 94 ASP OD1 O -4.529 34.674 3.084 1.00 . A A . 114 ASP OD1 1 1
9 26141 1 1 94 ASP OD2 O -3.582 34.612 5.066 1.00 . A A . 114 ASP OD2 1 1
9 26142 1 1 95 ASN C C 0.919 31.995 -0.731 1.00 . A A . 115 ASN C 1 1
9 26143 1 1 95 ASN CA C 0.544 31.436 0.638 1.00 . A A . 115 ASN CA 1 1
9 26144 1 1 95 ASN CB C 0.525 29.907 0.588 1.00 . A A . 115 ASN CB 1 1
9 26145 1 1 95 ASN CG C 0.964 29.280 1.898 1.00 . A A . 115 ASN CG 1 1
9 26146 1 1 95 ASN H H -1.500 31.318 1.177 1.00 . A A . 115 ASN H 1 1
9 26147 1 1 95 ASN HA H 1.282 31.755 1.358 1.00 . A A . 115 ASN HA 1 1
9 26148 1 1 95 ASN HB2 H -0.479 29.572 0.370 1.00 . A A . 115 ASN HB2 1 1
9 26149 1 1 95 ASN HB3 H 1.190 29.569 -0.192 1.00 . A A . 115 ASN HB3 1 1
9 26150 1 1 95 ASN HD21 H -0.720 28.226 1.986 1.00 . A A . 115 ASN HD21 1 1
9 26151 1 1 95 ASN HD22 H 0.382 27.993 3.296 1.00 . A A . 115 ASN HD22 1 1
9 26152 1 1 95 ASN N N -0.753 31.944 1.070 1.00 . A A . 115 ASN N 1 1
9 26153 1 1 95 ASN ND2 N 0.124 28.412 2.449 1.00 . A A . 115 ASN ND2 1 1
9 26154 1 1 95 ASN O O 2.066 32.377 -0.965 1.00 . A A . 115 ASN O 1 1
9 26155 1 1 95 ASN OD1 O 2.045 29.574 2.408 1.00 . A A . 115 ASN OD1 1 1
9 26156 1 1 96 VAL C C 0.623 34.011 -2.941 1.00 . A A . 116 VAL C 1 1
9 26157 1 1 96 VAL CA C 0.169 32.556 -2.978 1.00 . A A . 116 VAL CA 1 1
9 26158 1 1 96 VAL CB C -1.102 32.448 -3.841 1.00 . A A . 116 VAL CB 1 1
9 26159 1 1 96 VAL CG1 C -0.824 32.917 -5.262 1.00 . A A . 116 VAL CG1 1 1
9 26160 1 1 96 VAL CG2 C -1.629 31.021 -3.835 1.00 . A A . 116 VAL CG2 1 1
9 26161 1 1 96 VAL H H -0.951 31.724 -1.387 1.00 . A A . 116 VAL H 1 1
9 26162 1 1 96 VAL HA H 0.943 31.959 -3.438 1.00 . A A . 116 VAL HA 1 1
9 26163 1 1 96 VAL HB H -1.858 33.091 -3.415 1.00 . A A . 116 VAL HB 1 1
9 26164 1 1 96 VAL HG11 H -1.236 33.905 -5.401 1.00 . A A . 116 VAL HG11 1 1
9 26165 1 1 96 VAL HG12 H 0.242 32.942 -5.431 1.00 . A A . 116 VAL HG12 1 1
9 26166 1 1 96 VAL HG13 H -1.284 32.234 -5.962 1.00 . A A . 116 VAL HG13 1 1
9 26167 1 1 96 VAL HG21 H -0.823 30.340 -3.608 1.00 . A A . 116 VAL HG21 1 1
9 26168 1 1 96 VAL HG22 H -2.403 30.927 -3.088 1.00 . A A . 116 VAL HG22 1 1
9 26169 1 1 96 VAL HG23 H -2.038 30.784 -4.807 1.00 . A A . 116 VAL HG23 1 1
9 26170 1 1 96 VAL N N -0.057 32.042 -1.633 1.00 . A A . 116 VAL N 1 1
9 26171 1 1 96 VAL O O 1.468 34.429 -3.734 1.00 . A A . 116 VAL O 1 1
9 26172 1 1 97 ILE C C 1.914 36.373 -1.775 1.00 . A A . 117 ILE C 1 1
9 26173 1 1 97 ILE CA C 0.404 36.187 -1.875 1.00 . A A . 117 ILE CA 1 1
9 26174 1 1 97 ILE CB C -0.263 36.810 -0.634 1.00 . A A . 117 ILE CB 1 1
9 26175 1 1 97 ILE CD1 C -2.501 37.080 0.546 1.00 . A A . 117 ILE CD1 1 1
9 26176 1 1 97 ILE CG1 C -1.784 36.671 -0.721 1.00 . A A . 117 ILE CG1 1 1
9 26177 1 1 97 ILE CG2 C 0.135 38.272 -0.497 1.00 . A A . 117 ILE CG2 1 1
9 26178 1 1 97 ILE H H -0.611 34.388 -1.414 1.00 . A A . 117 ILE H 1 1
9 26179 1 1 97 ILE HA H 0.045 36.708 -2.751 1.00 . A A . 117 ILE HA 1 1
9 26180 1 1 97 ILE HB H 0.090 36.282 0.239 1.00 . A A . 117 ILE HB 1 1
9 26181 1 1 97 ILE HD11 H -1.888 36.835 1.402 1.00 . A A . 117 ILE HD11 1 1
9 26182 1 1 97 ILE HD12 H -2.685 38.144 0.530 1.00 . A A . 117 ILE HD12 1 1
9 26183 1 1 97 ILE HD13 H -3.441 36.553 0.615 1.00 . A A . 117 ILE HD13 1 1
9 26184 1 1 97 ILE HG12 H -2.150 37.292 -1.524 1.00 . A A . 117 ILE HG12 1 1
9 26185 1 1 97 ILE HG13 H -2.033 35.640 -0.927 1.00 . A A . 117 ILE HG13 1 1
9 26186 1 1 97 ILE HG21 H 1.169 38.337 -0.192 1.00 . A A . 117 ILE HG21 1 1
9 26187 1 1 97 ILE HG22 H 0.009 38.769 -1.447 1.00 . A A . 117 ILE HG22 1 1
9 26188 1 1 97 ILE HG23 H -0.490 38.747 0.245 1.00 . A A . 117 ILE HG23 1 1
9 26189 1 1 97 ILE N N 0.056 34.779 -2.016 1.00 . A A . 117 ILE N 1 1
9 26190 1 1 97 ILE O O 2.495 37.198 -2.480 1.00 . A A . 117 ILE O 1 1
9 26191 1 1 98 GLN C C 4.726 35.296 -1.981 1.00 . A A . 118 GLN C 1 1
9 26192 1 1 98 GLN CA C 3.986 35.679 -0.705 1.00 . A A . 118 GLN CA 1 1
9 26193 1 1 98 GLN CB C 4.421 34.768 0.445 1.00 . A A . 118 GLN CB 1 1
9 26194 1 1 98 GLN CD C 3.259 36.356 2.029 1.00 . A A . 118 GLN CD 1 1
9 26195 1 1 98 GLN CG C 3.563 34.910 1.691 1.00 . A A . 118 GLN CG 1 1
9 26196 1 1 98 GLN H H 2.024 34.962 -0.363 1.00 . A A . 118 GLN H 1 1
9 26197 1 1 98 GLN HA H 4.232 36.700 -0.454 1.00 . A A . 118 GLN HA 1 1
9 26198 1 1 98 GLN HB2 H 4.369 33.742 0.113 1.00 . A A . 118 GLN HB2 1 1
9 26199 1 1 98 GLN HB3 H 5.441 35.002 0.708 1.00 . A A . 118 GLN HB3 1 1
9 26200 1 1 98 GLN HE21 H 5.200 36.785 2.048 1.00 . A A . 118 GLN HE21 1 1
9 26201 1 1 98 GLN HE22 H 4.137 38.103 2.388 1.00 . A A . 118 GLN HE22 1 1
9 26202 1 1 98 GLN HG2 H 2.629 34.390 1.532 1.00 . A A . 118 GLN HG2 1 1
9 26203 1 1 98 GLN HG3 H 4.085 34.463 2.524 1.00 . A A . 118 GLN HG3 1 1
9 26204 1 1 98 GLN N N 2.543 35.600 -0.896 1.00 . A A . 118 GLN N 1 1
9 26205 1 1 98 GLN NE2 N 4.304 37.164 2.170 1.00 . A A . 118 GLN NE2 1 1
9 26206 1 1 98 GLN O O 5.725 35.919 -2.343 1.00 . A A . 118 GLN O 1 1
9 26207 1 1 98 GLN OE1 O 2.098 36.744 2.162 1.00 . A A . 118 GLN OE1 1 1
9 26208 1 1 99 TRP C C 4.951 34.931 -4.914 1.00 . A A . 119 TRP C 1 1
9 26209 1 1 99 TRP CA C 4.846 33.800 -3.897 1.00 . A A . 119 TRP CA 1 1
9 26210 1 1 99 TRP CB C 4.040 32.641 -4.486 1.00 . A A . 119 TRP CB 1 1
9 26211 1 1 99 TRP CD1 C 5.648 31.542 -6.151 1.00 . A A . 119 TRP CD1 1 1
9 26212 1 1 99 TRP CD2 C 3.840 32.469 -7.092 1.00 . A A . 119 TRP CD2 1 1
9 26213 1 1 99 TRP CE2 C 4.636 31.904 -8.108 1.00 . A A . 119 TRP CE2 1 1
9 26214 1 1 99 TRP CE3 C 2.648 33.107 -7.447 1.00 . A A . 119 TRP CE3 1 1
9 26215 1 1 99 TRP CG C 4.505 32.226 -5.849 1.00 . A A . 119 TRP CG 1 1
9 26216 1 1 99 TRP CH2 C 3.105 32.592 -9.771 1.00 . A A . 119 TRP CH2 1 1
9 26217 1 1 99 TRP CZ2 C 4.277 31.961 -9.453 1.00 . A A . 119 TRP CZ2 1 1
9 26218 1 1 99 TRP CZ3 C 2.294 33.163 -8.781 1.00 . A A . 119 TRP CZ3 1 1
9 26219 1 1 99 TRP H H 3.432 33.810 -2.321 1.00 . A A . 119 TRP H 1 1
9 26220 1 1 99 TRP HA H 5.841 33.451 -3.660 1.00 . A A . 119 TRP HA 1 1
9 26221 1 1 99 TRP HB2 H 4.120 31.786 -3.831 1.00 . A A . 119 TRP HB2 1 1
9 26222 1 1 99 TRP HB3 H 3.003 32.936 -4.562 1.00 . A A . 119 TRP HB3 1 1
9 26223 1 1 99 TRP HD1 H 6.371 31.212 -5.421 1.00 . A A . 119 TRP HD1 1 1
9 26224 1 1 99 TRP HE1 H 6.461 30.880 -7.971 1.00 . A A . 119 TRP HE1 1 1
9 26225 1 1 99 TRP HE3 H 2.009 33.553 -6.699 1.00 . A A . 119 TRP HE3 1 1
9 26226 1 1 99 TRP HH2 H 2.789 32.659 -10.800 1.00 . A A . 119 TRP HH2 1 1
9 26227 1 1 99 TRP HZ2 H 4.891 31.525 -10.227 1.00 . A A . 119 TRP HZ2 1 1
9 26228 1 1 99 TRP HZ3 H 1.376 33.652 -9.074 1.00 . A A . 119 TRP HZ3 1 1
9 26229 1 1 99 TRP N N 4.231 34.267 -2.660 1.00 . A A . 119 TRP N 1 1
9 26230 1 1 99 TRP NE1 N 5.733 31.346 -7.509 1.00 . A A . 119 TRP NE1 1 1
9 26231 1 1 99 TRP O O 5.879 34.967 -5.723 1.00 . A A . 119 TRP O 1 1
9 26232 1 1 100 LEU C C 5.031 38.020 -5.391 1.00 . A A . 120 LEU C 1 1
9 26233 1 1 100 LEU CA C 3.981 36.986 -5.785 1.00 . A A . 120 LEU CA 1 1
9 26234 1 1 100 LEU CB C 2.595 37.633 -5.806 1.00 . A A . 120 LEU CB 1 1
9 26235 1 1 100 LEU CD1 C 3.171 39.086 -7.765 1.00 . A A . 120 LEU CD1 1 1
9 26236 1 1 100 LEU CD2 C 1.076 39.515 -6.468 1.00 . A A . 120 LEU CD2 1 1
9 26237 1 1 100 LEU CG C 2.521 39.044 -6.391 1.00 . A A . 120 LEU CG 1 1
9 26238 1 1 100 LEU H H 3.283 35.770 -4.200 1.00 . A A . 120 LEU H 1 1
9 26239 1 1 100 LEU HA H 4.211 36.616 -6.773 1.00 . A A . 120 LEU HA 1 1
9 26240 1 1 100 LEU HB2 H 1.943 37.000 -6.387 1.00 . A A . 120 LEU HB2 1 1
9 26241 1 1 100 LEU HB3 H 2.236 37.677 -4.787 1.00 . A A . 120 LEU HB3 1 1
9 26242 1 1 100 LEU HD11 H 3.331 38.079 -8.119 1.00 . A A . 120 LEU HD11 1 1
9 26243 1 1 100 LEU HD12 H 4.119 39.600 -7.699 1.00 . A A . 120 LEU HD12 1 1
9 26244 1 1 100 LEU HD13 H 2.525 39.612 -8.453 1.00 . A A . 120 LEU HD13 1 1
9 26245 1 1 100 LEU HD21 H 0.972 40.228 -7.272 1.00 . A A . 120 LEU HD21 1 1
9 26246 1 1 100 LEU HD22 H 0.800 39.981 -5.534 1.00 . A A . 120 LEU HD22 1 1
9 26247 1 1 100 LEU HD23 H 0.431 38.667 -6.651 1.00 . A A . 120 LEU HD23 1 1
9 26248 1 1 100 LEU HG H 3.061 39.723 -5.746 1.00 . A A . 120 LEU HG 1 1
9 26249 1 1 100 LEU N N 3.995 35.853 -4.867 1.00 . A A . 120 LEU N 1 1
9 26250 1 1 100 LEU O O 5.791 38.498 -6.232 1.00 . A A . 120 LEU O 1 1
9 26251 1 1 101 ASN C C 7.459 38.863 -3.837 1.00 . A A . 121 ASN C 1 1
9 26252 1 1 101 ASN CA C 6.027 39.333 -3.600 1.00 . A A . 121 ASN CA 1 1
9 26253 1 1 101 ASN CB C 5.799 39.576 -2.106 1.00 . A A . 121 ASN CB 1 1
9 26254 1 1 101 ASN CG C 4.563 40.414 -1.839 1.00 . A A . 121 ASN CG 1 1
9 26255 1 1 101 ASN H H 4.436 37.942 -3.484 1.00 . A A . 121 ASN H 1 1
9 26256 1 1 101 ASN HA H 5.871 40.259 -4.134 1.00 . A A . 121 ASN HA 1 1
9 26257 1 1 101 ASN HB2 H 5.680 38.625 -1.608 1.00 . A A . 121 ASN HB2 1 1
9 26258 1 1 101 ASN HB3 H 6.655 40.089 -1.696 1.00 . A A . 121 ASN HB3 1 1
9 26259 1 1 101 ASN HD21 H 4.827 40.221 0.123 1.00 . A A . 121 ASN HD21 1 1
9 26260 1 1 101 ASN HD22 H 3.457 41.155 -0.363 1.00 . A A . 121 ASN HD22 1 1
9 26261 1 1 101 ASN N N 5.068 38.358 -4.106 1.00 . A A . 121 ASN N 1 1
9 26262 1 1 101 ASN ND2 N 4.251 40.617 -0.564 1.00 . A A . 121 ASN ND2 1 1
9 26263 1 1 101 ASN O O 8.395 39.661 -3.821 1.00 . A A . 121 ASN O 1 1
9 26264 1 1 101 ASN OD1 O 3.898 40.873 -2.767 1.00 . A A . 121 ASN OD1 1 1
9 26265 1 1 102 ALA C C 9.646 37.704 -5.444 1.00 . A A . 122 ALA C 1 1
9 26266 1 1 102 ALA CA C 8.936 36.986 -4.302 1.00 . A A . 122 ALA CA 1 1
9 26267 1 1 102 ALA CB C 8.813 35.500 -4.605 1.00 . A A . 122 ALA CB 1 1
9 26268 1 1 102 ALA H H 6.834 36.977 -4.059 1.00 . A A . 122 ALA H 1 1
9 26269 1 1 102 ALA HA H 9.521 37.098 -3.400 1.00 . A A . 122 ALA HA 1 1
9 26270 1 1 102 ALA HB1 H 8.811 35.350 -5.675 1.00 . A A . 122 ALA HB1 1 1
9 26271 1 1 102 ALA HB2 H 9.650 34.974 -4.169 1.00 . A A . 122 ALA HB2 1 1
9 26272 1 1 102 ALA HB3 H 7.892 35.122 -4.186 1.00 . A A . 122 ALA HB3 1 1
9 26273 1 1 102 ALA N N 7.619 37.562 -4.058 1.00 . A A . 122 ALA N 1 1
9 26274 1 1 102 ALA O O 10.849 37.956 -5.378 1.00 . A A . 122 ALA O 1 1
9 26275 1 1 103 MET C C 9.888 40.133 -7.281 1.00 . A A . 123 MET C 1 1
9 26276 1 1 103 MET CA C 9.455 38.718 -7.648 1.00 . A A . 123 MET CA 1 1
9 26277 1 1 103 MET CB C 8.432 38.764 -8.785 1.00 . A A . 123 MET CB 1 1
9 26278 1 1 103 MET CE C 5.645 36.794 -9.483 1.00 . A A . 123 MET CE 1 1
9 26279 1 1 103 MET CG C 8.333 37.464 -9.567 1.00 . A A . 123 MET CG 1 1
9 26280 1 1 103 MET H H 7.942 37.801 -6.486 1.00 . A A . 123 MET H 1 1
9 26281 1 1 103 MET HA H 10.320 38.163 -7.978 1.00 . A A . 123 MET HA 1 1
9 26282 1 1 103 MET HB2 H 7.460 38.984 -8.370 1.00 . A A . 123 MET HB2 1 1
9 26283 1 1 103 MET HB3 H 8.708 39.550 -9.471 1.00 . A A . 123 MET HB3 1 1
9 26284 1 1 103 MET HE1 H 4.831 36.345 -10.034 1.00 . A A . 123 MET HE1 1 1
9 26285 1 1 103 MET HE2 H 6.090 36.056 -8.833 1.00 . A A . 123 MET HE2 1 1
9 26286 1 1 103 MET HE3 H 5.269 37.615 -8.891 1.00 . A A . 123 MET HE3 1 1
9 26287 1 1 103 MET HG2 H 9.215 37.360 -10.181 1.00 . A A . 123 MET HG2 1 1
9 26288 1 1 103 MET HG3 H 8.285 36.642 -8.867 1.00 . A A . 123 MET HG3 1 1
9 26289 1 1 103 MET N N 8.895 38.029 -6.491 1.00 . A A . 123 MET N 1 1
9 26290 1 1 103 MET O O 10.733 40.728 -7.951 1.00 . A A . 123 MET O 1 1
9 26291 1 1 103 MET SD S 6.878 37.402 -10.631 1.00 . A A . 123 MET SD 1 1
9 26292 1 1 104 ASP C C 11.083 42.093 -5.296 1.00 . A A . 124 ASP C 1 1
9 26293 1 1 104 ASP CA C 9.631 42.013 -5.757 1.00 . A A . 124 ASP CA 1 1
9 26294 1 1 104 ASP CB C 8.697 42.430 -4.619 1.00 . A A . 124 ASP CB 1 1
9 26295 1 1 104 ASP CG C 8.518 43.933 -4.538 1.00 . A A . 124 ASP CG 1 1
9 26296 1 1 104 ASP H H 8.638 40.144 -5.721 1.00 . A A . 124 ASP H 1 1
9 26297 1 1 104 ASP HA H 9.493 42.688 -6.588 1.00 . A A . 124 ASP HA 1 1
9 26298 1 1 104 ASP HB2 H 7.728 41.978 -4.774 1.00 . A A . 124 ASP HB2 1 1
9 26299 1 1 104 ASP HB3 H 9.106 42.083 -3.682 1.00 . A A . 124 ASP HB3 1 1
9 26300 1 1 104 ASP N N 9.304 40.668 -6.214 1.00 . A A . 124 ASP N 1 1
9 26301 1 1 104 ASP O O 11.632 43.182 -5.131 1.00 . A A . 124 ASP O 1 1
9 26302 1 1 104 ASP OD1 O 7.918 44.509 -5.470 1.00 . A A . 124 ASP OD1 1 1
9 26303 1 1 104 ASP OD2 O 8.977 44.533 -3.544 1.00 . A A . 124 ASP OD2 1 1
9 26304 1 1 105 GLU C C 13.979 41.727 -5.536 1.00 . A A . 125 GLU C 1 1
9 26305 1 1 105 GLU CA C 13.084 40.872 -4.643 1.00 . A A . 125 GLU CA 1 1
9 26306 1 1 105 GLU CB C 13.580 39.425 -4.641 1.00 . A A . 125 GLU CB 1 1
9 26307 1 1 105 GLU CD C 14.475 37.501 -6.011 1.00 . A A . 125 GLU CD 1 1
9 26308 1 1 105 GLU CG C 13.778 38.847 -6.032 1.00 . A A . 125 GLU CG 1 1
9 26309 1 1 105 GLU H H 11.205 40.098 -5.236 1.00 . A A . 125 GLU H 1 1
9 26310 1 1 105 GLU HA H 13.127 41.259 -3.636 1.00 . A A . 125 GLU HA 1 1
9 26311 1 1 105 GLU HB2 H 14.524 39.381 -4.117 1.00 . A A . 125 GLU HB2 1 1
9 26312 1 1 105 GLU HB3 H 12.860 38.812 -4.118 1.00 . A A . 125 GLU HB3 1 1
9 26313 1 1 105 GLU HG2 H 12.812 38.728 -6.499 1.00 . A A . 125 GLU HG2 1 1
9 26314 1 1 105 GLU HG3 H 14.374 39.536 -6.612 1.00 . A A . 125 GLU HG3 1 1
9 26315 1 1 105 GLU N N 11.697 40.933 -5.087 1.00 . A A . 125 GLU N 1 1
9 26316 1 1 105 GLU O O 14.995 42.260 -5.086 1.00 . A A . 125 GLU O 1 1
9 26317 1 1 105 GLU OE1 O 15.041 37.142 -4.958 1.00 . A A . 125 GLU OE1 1 1
9 26318 1 1 105 GLU OE2 O 14.454 36.806 -7.049 1.00 . A A . 125 GLU OE2 1 1
9 26319 1 1 106 ILE C C 13.584 43.875 -8.201 1.00 . A A . 126 ILE C 1 1
9 26320 1 1 106 ILE CA C 14.363 42.641 -7.757 1.00 . A A . 126 ILE CA 1 1
9 26321 1 1 106 ILE CB C 14.740 41.811 -8.999 1.00 . A A . 126 ILE CB 1 1
9 26322 1 1 106 ILE CD1 C 16.783 41.400 -10.459 1.00 . A A . 126 ILE CD1 1 1
9 26323 1 1 106 ILE CG1 C 15.966 42.413 -9.688 1.00 . A A . 126 ILE CG1 1 1
9 26324 1 1 106 ILE CG2 C 13.566 41.739 -9.964 1.00 . A A . 126 ILE CG2 1 1
9 26325 1 1 106 ILE H H 12.777 41.403 -7.100 1.00 . A A . 126 ILE H 1 1
9 26326 1 1 106 ILE HA H 15.274 42.959 -7.271 1.00 . A A . 126 ILE HA 1 1
9 26327 1 1 106 ILE HB H 14.972 40.808 -8.677 1.00 . A A . 126 ILE HB 1 1
9 26328 1 1 106 ILE HD11 H 17.793 41.385 -10.075 1.00 . A A . 126 ILE HD11 1 1
9 26329 1 1 106 ILE HD12 H 16.342 40.420 -10.347 1.00 . A A . 126 ILE HD12 1 1
9 26330 1 1 106 ILE HD13 H 16.800 41.671 -11.504 1.00 . A A . 126 ILE HD13 1 1
9 26331 1 1 106 ILE HG12 H 15.645 43.175 -10.380 1.00 . A A . 126 ILE HG12 1 1
9 26332 1 1 106 ILE HG13 H 16.608 42.857 -8.941 1.00 . A A . 126 ILE HG13 1 1
9 26333 1 1 106 ILE HG21 H 13.378 42.719 -10.376 1.00 . A A . 126 ILE HG21 1 1
9 26334 1 1 106 ILE HG22 H 13.799 41.052 -10.763 1.00 . A A . 126 ILE HG22 1 1
9 26335 1 1 106 ILE HG23 H 12.688 41.396 -9.438 1.00 . A A . 126 ILE HG23 1 1
9 26336 1 1 106 ILE N N 13.596 41.852 -6.801 1.00 . A A . 126 ILE N 1 1
9 26337 1 1 106 ILE O O 14.170 44.888 -8.580 1.00 . A A . 126 ILE O 1 1
9 26338 1 1 107 GLY C C 10.853 44.728 -9.943 1.00 . A A . 127 GLY C 1 1
9 26339 1 1 107 GLY CA C 11.421 44.898 -8.548 1.00 . A A . 127 GLY CA 1 1
9 26340 1 1 107 GLY H H 11.847 42.949 -7.840 1.00 . A A . 127 GLY H 1 1
9 26341 1 1 107 GLY HA2 H 10.605 44.990 -7.847 1.00 . A A . 127 GLY HA2 1 1
9 26342 1 1 107 GLY HA3 H 12.010 45.803 -8.520 1.00 . A A . 127 GLY HA3 1 1
9 26343 1 1 107 GLY N N 12.259 43.782 -8.150 1.00 . A A . 127 GLY N 1 1
9 26344 1 1 107 GLY O O 10.781 45.686 -10.714 1.00 . A A . 127 GLY O 1 1
9 26345 1 1 108 LEU C C 8.744 44.168 -11.913 1.00 . A A . 128 LEU C 1 1
9 26346 1 1 108 LEU CA C 9.885 43.212 -11.584 1.00 . A A . 128 LEU CA 1 1
9 26347 1 1 108 LEU CB C 9.386 41.767 -11.635 1.00 . A A . 128 LEU CB 1 1
9 26348 1 1 108 LEU CD1 C 9.848 39.308 -11.795 1.00 . A A . 128 LEU CD1 1 1
9 26349 1 1 108 LEU CD2 C 11.013 40.900 -13.333 1.00 . A A . 128 LEU CD2 1 1
9 26350 1 1 108 LEU CG C 10.440 40.702 -11.937 1.00 . A A . 128 LEU CG 1 1
9 26351 1 1 108 LEU H H 10.531 42.782 -9.615 1.00 . A A . 128 LEU H 1 1
9 26352 1 1 108 LEU HA H 10.668 43.339 -12.316 1.00 . A A . 128 LEU HA 1 1
9 26353 1 1 108 LEU HB2 H 8.948 41.535 -10.676 1.00 . A A . 128 LEU HB2 1 1
9 26354 1 1 108 LEU HB3 H 8.625 41.708 -12.400 1.00 . A A . 128 LEU HB3 1 1
9 26355 1 1 108 LEU HD11 H 8.799 39.386 -11.555 1.00 . A A . 128 LEU HD11 1 1
9 26356 1 1 108 LEU HD12 H 10.360 38.779 -11.005 1.00 . A A . 128 LEU HD12 1 1
9 26357 1 1 108 LEU HD13 H 9.967 38.770 -12.724 1.00 . A A . 128 LEU HD13 1 1
9 26358 1 1 108 LEU HD21 H 11.748 40.135 -13.533 1.00 . A A . 128 LEU HD21 1 1
9 26359 1 1 108 LEU HD22 H 11.479 41.872 -13.396 1.00 . A A . 128 LEU HD22 1 1
9 26360 1 1 108 LEU HD23 H 10.217 40.835 -14.061 1.00 . A A . 128 LEU HD23 1 1
9 26361 1 1 108 LEU HG H 11.250 40.794 -11.227 1.00 . A A . 128 LEU HG 1 1
9 26362 1 1 108 LEU N N 10.449 43.505 -10.271 1.00 . A A . 128 LEU N 1 1
9 26363 1 1 108 LEU O O 8.149 44.791 -11.032 1.00 . A A . 128 LEU O 1 1
9 26364 1 1 109 PRO C C 5.971 44.653 -13.296 1.00 . A A . 129 PRO C 1 1
9 26365 1 1 109 PRO CA C 7.354 45.166 -13.686 1.00 . A A . 129 PRO CA 1 1
9 26366 1 1 109 PRO CB C 7.523 45.142 -15.207 1.00 . A A . 129 PRO CB 1 1
9 26367 1 1 109 PRO CD C 9.094 43.577 -14.314 1.00 . A A . 129 PRO CD 1 1
9 26368 1 1 109 PRO CG C 8.200 43.846 -15.493 1.00 . A A . 129 PRO CG 1 1
9 26369 1 1 109 PRO HA H 7.477 46.176 -13.324 1.00 . A A . 129 PRO HA 1 1
9 26370 1 1 109 PRO HB2 H 6.553 45.195 -15.681 1.00 . A A . 129 PRO HB2 1 1
9 26371 1 1 109 PRO HB3 H 8.128 45.980 -15.518 1.00 . A A . 129 PRO HB3 1 1
9 26372 1 1 109 PRO HD2 H 9.147 42.517 -14.114 1.00 . A A . 129 PRO HD2 1 1
9 26373 1 1 109 PRO HD3 H 10.081 43.979 -14.491 1.00 . A A . 129 PRO HD3 1 1
9 26374 1 1 109 PRO HG2 H 7.464 43.062 -15.592 1.00 . A A . 129 PRO HG2 1 1
9 26375 1 1 109 PRO HG3 H 8.785 43.930 -16.396 1.00 . A A . 129 PRO HG3 1 1
9 26376 1 1 109 PRO N N 8.428 44.289 -13.211 1.00 . A A . 129 PRO N 1 1
9 26377 1 1 109 PRO O O 5.845 43.713 -12.511 1.00 . A A . 129 PRO O 1 1
9 26378 1 1 110 LYS C C 3.119 43.746 -14.477 1.00 . A A . 130 LYS C 1 1
9 26379 1 1 110 LYS CA C 3.563 44.882 -13.561 1.00 . A A . 130 LYS CA 1 1
9 26380 1 1 110 LYS CB C 2.623 46.079 -13.723 1.00 . A A . 130 LYS CB 1 1
9 26381 1 1 110 LYS CD C 2.358 46.742 -11.315 1.00 . A A . 130 LYS CD 1 1
9 26382 1 1 110 LYS CE C 3.015 47.560 -10.213 1.00 . A A . 130 LYS CE 1 1
9 26383 1 1 110 LYS CG C 2.843 47.170 -12.690 1.00 . A A . 130 LYS CG 1 1
9 26384 1 1 110 LYS H H 5.101 46.019 -14.468 1.00 . A A . 130 LYS H 1 1
9 26385 1 1 110 LYS HA H 3.523 44.540 -12.538 1.00 . A A . 130 LYS HA 1 1
9 26386 1 1 110 LYS HB2 H 2.769 46.506 -14.704 1.00 . A A . 130 LYS HB2 1 1
9 26387 1 1 110 LYS HB3 H 1.602 45.734 -13.639 1.00 . A A . 130 LYS HB3 1 1
9 26388 1 1 110 LYS HD2 H 1.289 46.880 -11.261 1.00 . A A . 130 LYS HD2 1 1
9 26389 1 1 110 LYS HD3 H 2.597 45.699 -11.167 1.00 . A A . 130 LYS HD3 1 1
9 26390 1 1 110 LYS HE2 H 3.064 48.591 -10.528 1.00 . A A . 130 LYS HE2 1 1
9 26391 1 1 110 LYS HE3 H 2.412 47.485 -9.320 1.00 . A A . 130 LYS HE3 1 1
9 26392 1 1 110 LYS HG2 H 3.899 47.393 -12.634 1.00 . A A . 130 LYS HG2 1 1
9 26393 1 1 110 LYS HG3 H 2.302 48.055 -12.993 1.00 . A A . 130 LYS HG3 1 1
9 26394 1 1 110 LYS HZ1 H 4.555 47.086 -8.884 1.00 . A A . 130 LYS HZ1 1 1
9 26395 1 1 110 LYS HZ2 H 5.093 47.698 -10.366 1.00 . A A . 130 LYS HZ2 1 1
9 26396 1 1 110 LYS HZ3 H 4.518 46.111 -10.266 1.00 . A A . 130 LYS HZ3 1 1
9 26397 1 1 110 LYS N N 4.937 45.276 -13.849 1.00 . A A . 130 LYS N 1 1
9 26398 1 1 110 LYS NZ N 4.391 47.080 -9.911 1.00 . A A . 130 LYS NZ 1 1
9 26399 1 1 110 LYS O O 2.215 42.981 -14.139 1.00 . A A . 130 LYS O 1 1
9 26400 1 1 111 ILE C C 3.599 41.211 -15.983 1.00 . A A . 131 ILE C 1 1
9 26401 1 1 111 ILE CA C 3.433 42.597 -16.598 1.00 . A A . 131 ILE CA 1 1
9 26402 1 1 111 ILE CB C 4.314 42.696 -17.858 1.00 . A A . 131 ILE CB 1 1
9 26403 1 1 111 ILE CD1 C 6.684 42.263 -18.677 1.00 . A A . 131 ILE CD1 1 1
9 26404 1 1 111 ILE CG1 C 5.790 42.539 -17.488 1.00 . A A . 131 ILE CG1 1 1
9 26405 1 1 111 ILE CG2 C 4.078 44.022 -18.566 1.00 . A A . 131 ILE CG2 1 1
9 26406 1 1 111 ILE H H 4.472 44.281 -15.848 1.00 . A A . 131 ILE H 1 1
9 26407 1 1 111 ILE HA H 2.402 42.727 -16.893 1.00 . A A . 131 ILE HA 1 1
9 26408 1 1 111 ILE HB H 4.032 41.901 -18.531 1.00 . A A . 131 ILE HB 1 1
9 26409 1 1 111 ILE HD11 H 6.445 41.293 -19.090 1.00 . A A . 131 ILE HD11 1 1
9 26410 1 1 111 ILE HD12 H 6.528 43.022 -19.429 1.00 . A A . 131 ILE HD12 1 1
9 26411 1 1 111 ILE HD13 H 7.717 42.274 -18.362 1.00 . A A . 131 ILE HD13 1 1
9 26412 1 1 111 ILE HG12 H 6.136 43.445 -17.017 1.00 . A A . 131 ILE HG12 1 1
9 26413 1 1 111 ILE HG13 H 5.894 41.716 -16.796 1.00 . A A . 131 ILE HG13 1 1
9 26414 1 1 111 ILE HG21 H 3.180 44.481 -18.179 1.00 . A A . 131 ILE HG21 1 1
9 26415 1 1 111 ILE HG22 H 4.919 44.676 -18.394 1.00 . A A . 131 ILE HG22 1 1
9 26416 1 1 111 ILE HG23 H 3.966 43.849 -19.626 1.00 . A A . 131 ILE HG23 1 1
9 26417 1 1 111 ILE N N 3.761 43.642 -15.636 1.00 . A A . 131 ILE N 1 1
9 26418 1 1 111 ILE O O 3.010 40.237 -16.453 1.00 . A A . 131 ILE O 1 1
9 26419 1 1 112 PHE C C 4.079 39.890 -12.832 1.00 . A A . 132 PHE C 1 1
9 26420 1 1 112 PHE CA C 4.647 39.864 -14.248 1.00 . A A . 132 PHE CA 1 1
9 26421 1 1 112 PHE CB C 6.147 39.565 -14.203 1.00 . A A . 132 PHE CB 1 1
9 26422 1 1 112 PHE CD1 C 6.283 38.367 -16.404 1.00 . A A . 132 PHE CD1 1 1
9 26423 1 1 112 PHE CD2 C 7.808 40.153 -15.990 1.00 . A A . 132 PHE CD2 1 1
9 26424 1 1 112 PHE CE1 C 6.843 38.174 -17.653 1.00 . A A . 132 PHE CE1 1 1
9 26425 1 1 112 PHE CE2 C 8.371 39.964 -17.238 1.00 . A A . 132 PHE CE2 1 1
9 26426 1 1 112 PHE CG C 6.758 39.357 -15.559 1.00 . A A . 132 PHE CG 1 1
9 26427 1 1 112 PHE CZ C 7.889 38.973 -18.070 1.00 . A A . 132 PHE CZ 1 1
9 26428 1 1 112 PHE H H 4.845 41.942 -14.601 1.00 . A A . 132 PHE H 1 1
9 26429 1 1 112 PHE HA H 4.150 39.087 -14.808 1.00 . A A . 132 PHE HA 1 1
9 26430 1 1 112 PHE HB2 H 6.658 40.391 -13.733 1.00 . A A . 132 PHE HB2 1 1
9 26431 1 1 112 PHE HB3 H 6.310 38.669 -13.624 1.00 . A A . 132 PHE HB3 1 1
9 26432 1 1 112 PHE HD1 H 5.464 37.740 -16.078 1.00 . A A . 132 PHE HD1 1 1
9 26433 1 1 112 PHE HD2 H 8.187 40.928 -15.340 1.00 . A A . 132 PHE HD2 1 1
9 26434 1 1 112 PHE HE1 H 6.463 37.397 -18.301 1.00 . A A . 132 PHE HE1 1 1
9 26435 1 1 112 PHE HE2 H 9.189 40.591 -17.561 1.00 . A A . 132 PHE HE2 1 1
9 26436 1 1 112 PHE HZ H 8.327 38.824 -19.045 1.00 . A A . 132 PHE HZ 1 1
9 26437 1 1 112 PHE N N 4.404 41.130 -14.929 1.00 . A A . 132 PHE N 1 1
9 26438 1 1 112 PHE O O 4.666 39.328 -11.906 1.00 . A A . 132 PHE O 1 1
9 26439 1 1 113 TYR C C 0.924 39.967 -11.383 1.00 . A A . 133 TYR C 1 1
9 26440 1 1 113 TYR CA C 2.289 40.648 -11.369 1.00 . A A . 133 TYR CA 1 1
9 26441 1 1 113 TYR CB C 2.135 42.116 -10.967 1.00 . A A . 133 TYR CB 1 1
9 26442 1 1 113 TYR CD1 C 4.578 42.273 -10.347 1.00 . A A . 133 TYR CD1 1 1
9 26443 1 1 113 TYR CD2 C 3.000 43.457 -9.010 1.00 . A A . 133 TYR CD2 1 1
9 26444 1 1 113 TYR CE1 C 5.607 42.736 -9.550 1.00 . A A . 133 TYR CE1 1 1
9 26445 1 1 113 TYR CE2 C 4.023 43.926 -8.209 1.00 . A A . 133 TYR CE2 1 1
9 26446 1 1 113 TYR CG C 3.258 42.625 -10.092 1.00 . A A . 133 TYR CG 1 1
9 26447 1 1 113 TYR CZ C 5.325 43.562 -8.483 1.00 . A A . 133 TYR CZ 1 1
9 26448 1 1 113 TYR H H 2.516 40.973 -13.448 1.00 . A A . 133 TYR H 1 1
9 26449 1 1 113 TYR HA H 2.920 40.151 -10.646 1.00 . A A . 133 TYR HA 1 1
9 26450 1 1 113 TYR HB2 H 2.107 42.725 -11.857 1.00 . A A . 133 TYR HB2 1 1
9 26451 1 1 113 TYR HB3 H 1.209 42.238 -10.423 1.00 . A A . 133 TYR HB3 1 1
9 26452 1 1 113 TYR HD1 H 4.796 41.626 -11.184 1.00 . A A . 133 TYR HD1 1 1
9 26453 1 1 113 TYR HD2 H 1.979 43.740 -8.798 1.00 . A A . 133 TYR HD2 1 1
9 26454 1 1 113 TYR HE1 H 6.627 42.451 -9.765 1.00 . A A . 133 TYR HE1 1 1
9 26455 1 1 113 TYR HE2 H 3.802 44.572 -7.372 1.00 . A A . 133 TYR HE2 1 1
9 26456 1 1 113 TYR HH H 6.084 43.970 -6.764 1.00 . A A . 133 TYR HH 1 1
9 26457 1 1 113 TYR N N 2.935 40.546 -12.672 1.00 . A A . 133 TYR N 1 1
9 26458 1 1 113 TYR O O -0.114 40.603 -11.564 1.00 . A A . 133 TYR O 1 1
9 26459 1 1 113 TYR OH O 6.347 44.025 -7.686 1.00 . A A . 133 TYR OH 1 1
9 26460 1 1 114 PRO C C -1.163 38.123 -9.940 1.00 . A A . 134 PRO C 1 1
9 26461 1 1 114 PRO CA C -0.305 37.842 -11.169 1.00 . A A . 134 PRO CA 1 1
9 26462 1 1 114 PRO CB C 0.208 36.400 -11.145 1.00 . A A . 134 PRO CB 1 1
9 26463 1 1 114 PRO CD C 2.125 37.817 -10.963 1.00 . A A . 134 PRO CD 1 1
9 26464 1 1 114 PRO CG C 1.563 36.491 -10.531 1.00 . A A . 134 PRO CG 1 1
9 26465 1 1 114 PRO HA H -0.893 38.001 -12.061 1.00 . A A . 134 PRO HA 1 1
9 26466 1 1 114 PRO HB2 H -0.456 35.789 -10.550 1.00 . A A . 134 PRO HB2 1 1
9 26467 1 1 114 PRO HB3 H 0.256 36.014 -12.152 1.00 . A A . 134 PRO HB3 1 1
9 26468 1 1 114 PRO HD2 H 2.741 38.237 -10.182 1.00 . A A . 134 PRO HD2 1 1
9 26469 1 1 114 PRO HD3 H 2.692 37.708 -11.876 1.00 . A A . 134 PRO HD3 1 1
9 26470 1 1 114 PRO HG2 H 1.482 36.449 -9.456 1.00 . A A . 134 PRO HG2 1 1
9 26471 1 1 114 PRO HG3 H 2.184 35.685 -10.894 1.00 . A A . 134 PRO HG3 1 1
9 26472 1 1 114 PRO N N 0.924 38.640 -11.186 1.00 . A A . 134 PRO N 1 1
9 26473 1 1 114 PRO O O -0.690 38.702 -8.963 1.00 . A A . 134 PRO O 1 1
9 26474 1 1 115 GLU C C -3.261 36.770 -7.886 1.00 . A A . 135 GLU C 1 1
9 26475 1 1 115 GLU CA C -3.347 37.918 -8.888 1.00 . A A . 135 GLU CA 1 1
9 26476 1 1 115 GLU CB C -4.781 38.051 -9.405 1.00 . A A . 135 GLU CB 1 1
9 26477 1 1 115 GLU CD C -6.718 39.618 -9.821 1.00 . A A . 135 GLU CD 1 1
9 26478 1 1 115 GLU CG C -5.222 39.491 -9.611 1.00 . A A . 135 GLU CG 1 1
9 26479 1 1 115 GLU H H -2.743 37.254 -10.804 1.00 . A A . 135 GLU H 1 1
9 26480 1 1 115 GLU HA H -3.067 38.834 -8.391 1.00 . A A . 135 GLU HA 1 1
9 26481 1 1 115 GLU HB2 H -4.860 37.533 -10.350 1.00 . A A . 135 GLU HB2 1 1
9 26482 1 1 115 GLU HB3 H -5.451 37.590 -8.695 1.00 . A A . 135 GLU HB3 1 1
9 26483 1 1 115 GLU HG2 H -4.946 40.067 -8.741 1.00 . A A . 135 GLU HG2 1 1
9 26484 1 1 115 GLU HG3 H -4.717 39.888 -10.479 1.00 . A A . 135 GLU HG3 1 1
9 26485 1 1 115 GLU N N -2.425 37.709 -9.997 1.00 . A A . 135 GLU N 1 1
9 26486 1 1 115 GLU O O -2.564 35.781 -8.114 1.00 . A A . 135 GLU O 1 1
9 26487 1 1 115 GLU OE1 O -7.294 38.757 -10.519 1.00 . A A . 135 GLU OE1 1 1
9 26488 1 1 115 GLU OE2 O -7.313 40.578 -9.287 1.00 . A A . 135 GLU OE2 1 1
9 26489 1 1 116 THR C C -5.289 35.104 -5.739 1.00 . A A . 136 THR C 1 1
9 26490 1 1 116 THR CA C -3.980 35.886 -5.735 1.00 . A A . 136 THR CA 1 1
9 26491 1 1 116 THR CB C -3.767 36.501 -4.339 1.00 . A A . 136 THR CB 1 1
9 26492 1 1 116 THR CG2 C -3.825 35.429 -3.261 1.00 . A A . 136 THR CG2 1 1
9 26493 1 1 116 THR H H -4.512 37.719 -6.649 1.00 . A A . 136 THR H 1 1
9 26494 1 1 116 THR HA H -3.165 35.205 -5.934 1.00 . A A . 136 THR HA 1 1
9 26495 1 1 116 THR HB H -4.553 37.219 -4.155 1.00 . A A . 136 THR HB 1 1
9 26496 1 1 116 THR HG1 H -2.633 38.080 -4.011 1.00 . A A . 136 THR HG1 1 1
9 26497 1 1 116 THR HG21 H -3.700 35.888 -2.291 1.00 . A A . 136 THR HG21 1 1
9 26498 1 1 116 THR HG22 H -3.035 34.711 -3.424 1.00 . A A . 136 THR HG22 1 1
9 26499 1 1 116 THR HG23 H -4.781 34.929 -3.302 1.00 . A A . 136 THR HG23 1 1
9 26500 1 1 116 THR N N -3.976 36.909 -6.773 1.00 . A A . 136 THR N 1 1
9 26501 1 1 116 THR O O -5.296 33.883 -5.578 1.00 . A A . 136 THR O 1 1
9 26502 1 1 116 THR OG1 O -2.502 37.170 -4.287 1.00 . A A . 136 THR OG1 1 1
9 26503 1 1 117 THR C C -8.078 34.731 -7.357 1.00 . A A . 137 THR C 1 1
9 26504 1 1 117 THR CA C -7.712 35.187 -5.949 1.00 . A A . 137 THR CA 1 1
9 26505 1 1 117 THR CB C -8.802 36.146 -5.433 1.00 . A A . 137 THR CB 1 1
9 26506 1 1 117 THR CG2 C -8.996 37.311 -6.393 1.00 . A A . 137 THR CG2 1 1
9 26507 1 1 117 THR H H -6.327 36.784 -6.047 1.00 . A A . 137 THR H 1 1
9 26508 1 1 117 THR HA H -7.683 34.326 -5.298 1.00 . A A . 137 THR HA 1 1
9 26509 1 1 117 THR HB H -8.492 36.537 -4.474 1.00 . A A . 137 THR HB 1 1
9 26510 1 1 117 THR HG1 H -10.691 36.027 -4.880 1.00 . A A . 137 THR HG1 1 1
9 26511 1 1 117 THR HG21 H -8.077 37.873 -6.466 1.00 . A A . 137 THR HG21 1 1
9 26512 1 1 117 THR HG22 H -9.783 37.953 -6.025 1.00 . A A . 137 THR HG22 1 1
9 26513 1 1 117 THR HG23 H -9.265 36.933 -7.368 1.00 . A A . 137 THR HG23 1 1
9 26514 1 1 117 THR N N -6.397 35.815 -5.924 1.00 . A A . 137 THR N 1 1
9 26515 1 1 117 THR O O -9.215 34.339 -7.616 1.00 . A A . 137 THR O 1 1
9 26516 1 1 117 THR OG1 O -10.038 35.442 -5.273 1.00 . A A . 137 THR OG1 1 1
9 26517 1 1 118 ASP C C -7.017 32.892 -9.826 1.00 . A A . 138 ASP C 1 1
9 26518 1 1 118 ASP CA C -7.326 34.374 -9.644 1.00 . A A . 138 ASP CA 1 1
9 26519 1 1 118 ASP CB C -6.461 35.209 -10.589 1.00 . A A . 138 ASP CB 1 1
9 26520 1 1 118 ASP CG C -5.043 34.682 -10.692 1.00 . A A . 138 ASP CG 1 1
9 26521 1 1 118 ASP H H -6.220 35.106 -7.993 1.00 . A A . 138 ASP H 1 1
9 26522 1 1 118 ASP HA H -8.366 34.544 -9.879 1.00 . A A . 138 ASP HA 1 1
9 26523 1 1 118 ASP HB2 H -6.902 35.197 -11.575 1.00 . A A . 138 ASP HB2 1 1
9 26524 1 1 118 ASP HB3 H -6.423 36.226 -10.228 1.00 . A A . 138 ASP HB3 1 1
9 26525 1 1 118 ASP N N -7.107 34.784 -8.261 1.00 . A A . 138 ASP N 1 1
9 26526 1 1 118 ASP O O -7.331 32.305 -10.863 1.00 . A A . 138 ASP O 1 1
9 26527 1 1 118 ASP OD1 O -4.333 34.685 -9.665 1.00 . A A . 138 ASP OD1 1 1
9 26528 1 1 118 ASP OD2 O -4.642 34.268 -11.800 1.00 . A A . 138 ASP OD2 1 1
9 26529 1 1 119 ILE C C -7.045 30.036 -8.073 1.00 . A A . 139 ILE C 1 1
9 26530 1 1 119 ILE CA C -6.048 30.878 -8.863 1.00 . A A . 139 ILE CA 1 1
9 26531 1 1 119 ILE CB C -4.632 30.630 -8.311 1.00 . A A . 139 ILE CB 1 1
9 26532 1 1 119 ILE CD1 C -2.243 31.508 -8.352 1.00 . A A . 139 ILE CD1 1 1
9 26533 1 1 119 ILE CG1 C -3.647 31.641 -8.902 1.00 . A A . 139 ILE CG1 1 1
9 26534 1 1 119 ILE CG2 C -4.187 29.208 -8.615 1.00 . A A . 139 ILE CG2 1 1
9 26535 1 1 119 ILE H H -6.176 32.813 -8.015 1.00 . A A . 139 ILE H 1 1
9 26536 1 1 119 ILE HA H -6.069 30.566 -9.898 1.00 . A A . 139 ILE HA 1 1
9 26537 1 1 119 ILE HB H -4.662 30.752 -7.239 1.00 . A A . 139 ILE HB 1 1
9 26538 1 1 119 ILE HD11 H -1.747 32.467 -8.398 1.00 . A A . 139 ILE HD11 1 1
9 26539 1 1 119 ILE HD12 H -2.288 31.176 -7.326 1.00 . A A . 139 ILE HD12 1 1
9 26540 1 1 119 ILE HD13 H -1.692 30.790 -8.941 1.00 . A A . 139 ILE HD13 1 1
9 26541 1 1 119 ILE HG12 H -3.598 31.504 -9.970 1.00 . A A . 139 ILE HG12 1 1
9 26542 1 1 119 ILE HG13 H -3.995 32.641 -8.686 1.00 . A A . 139 ILE HG13 1 1
9 26543 1 1 119 ILE HG21 H -3.156 29.082 -8.318 1.00 . A A . 139 ILE HG21 1 1
9 26544 1 1 119 ILE HG22 H -4.805 28.513 -8.067 1.00 . A A . 139 ILE HG22 1 1
9 26545 1 1 119 ILE HG23 H -4.282 29.019 -9.673 1.00 . A A . 139 ILE HG23 1 1
9 26546 1 1 119 ILE N N -6.400 32.292 -8.814 1.00 . A A . 139 ILE N 1 1
9 26547 1 1 119 ILE O O -7.077 28.812 -8.201 1.00 . A A . 139 ILE O 1 1
9 26548 1 1 120 TYR C C -10.203 29.972 -7.161 1.00 . A A . 140 TYR C 1 1
9 26549 1 1 120 TYR CA C -8.855 30.014 -6.447 1.00 . A A . 140 TYR CA 1 1
9 26550 1 1 120 TYR CB C -9.004 30.705 -5.091 1.00 . A A . 140 TYR CB 1 1
9 26551 1 1 120 TYR CD1 C -11.399 30.434 -4.339 1.00 . A A . 140 TYR CD1 1 1
9 26552 1 1 120 TYR CD2 C -9.722 29.145 -3.240 1.00 . A A . 140 TYR CD2 1 1
9 26553 1 1 120 TYR CE1 C -12.368 29.869 -3.533 1.00 . A A . 140 TYR CE1 1 1
9 26554 1 1 120 TYR CE2 C -10.685 28.574 -2.431 1.00 . A A . 140 TYR CE2 1 1
9 26555 1 1 120 TYR CG C -10.061 30.083 -4.207 1.00 . A A . 140 TYR CG 1 1
9 26556 1 1 120 TYR CZ C -12.006 28.939 -2.581 1.00 . A A . 140 TYR CZ 1 1
9 26557 1 1 120 TYR H H -7.783 31.676 -7.201 1.00 . A A . 140 TYR H 1 1
9 26558 1 1 120 TYR HA H -8.513 29.001 -6.289 1.00 . A A . 140 TYR HA 1 1
9 26559 1 1 120 TYR HB2 H -8.063 30.658 -4.565 1.00 . A A . 140 TYR HB2 1 1
9 26560 1 1 120 TYR HB3 H -9.270 31.740 -5.250 1.00 . A A . 140 TYR HB3 1 1
9 26561 1 1 120 TYR HD1 H -11.679 31.163 -5.086 1.00 . A A . 140 TYR HD1 1 1
9 26562 1 1 120 TYR HD2 H -8.686 28.862 -3.125 1.00 . A A . 140 TYR HD2 1 1
9 26563 1 1 120 TYR HE1 H -13.403 30.154 -3.650 1.00 . A A . 140 TYR HE1 1 1
9 26564 1 1 120 TYR HE2 H -10.401 27.846 -1.685 1.00 . A A . 140 TYR HE2 1 1
9 26565 1 1 120 TYR HH H -12.545 27.842 -1.097 1.00 . A A . 140 TYR HH 1 1
9 26566 1 1 120 TYR N N -7.857 30.701 -7.259 1.00 . A A . 140 TYR N 1 1
9 26567 1 1 120 TYR O O -11.034 29.106 -6.891 1.00 . A A . 140 TYR O 1 1
9 26568 1 1 120 TYR OH O -12.968 28.373 -1.776 1.00 . A A . 140 TYR OH 1 1
9 26569 1 1 121 ASP C C -11.747 29.846 -9.837 1.00 . A A . 141 ASP C 1 1
9 26570 1 1 121 ASP CA C -11.656 30.987 -8.828 1.00 . A A . 141 ASP CA 1 1
9 26571 1 1 121 ASP CB C -11.763 32.332 -9.549 1.00 . A A . 141 ASP CB 1 1
9 26572 1 1 121 ASP CG C -10.562 32.614 -10.430 1.00 . A A . 141 ASP CG 1 1
9 26573 1 1 121 ASP H H -9.709 31.578 -8.244 1.00 . A A . 141 ASP H 1 1
9 26574 1 1 121 ASP HA H -12.474 30.898 -8.129 1.00 . A A . 141 ASP HA 1 1
9 26575 1 1 121 ASP HB2 H -12.648 32.331 -10.170 1.00 . A A . 141 ASP HB2 1 1
9 26576 1 1 121 ASP HB3 H -11.844 33.121 -8.816 1.00 . A A . 141 ASP HB3 1 1
9 26577 1 1 121 ASP N N -10.411 30.915 -8.073 1.00 . A A . 141 ASP N 1 1
9 26578 1 1 121 ASP O O -12.797 29.617 -10.437 1.00 . A A . 141 ASP O 1 1
9 26579 1 1 121 ASP OD1 O -9.839 31.655 -10.774 1.00 . A A . 141 ASP OD1 1 1
9 26580 1 1 121 ASP OD2 O -10.344 33.794 -10.775 1.00 . A A . 141 ASP OD2 1 1
9 26581 1 1 122 ARG C C -10.815 28.502 -12.388 1.00 . A A . 142 ARG C 1 1
9 26582 1 1 122 ARG CA C -10.593 28.020 -10.957 1.00 . A A . 142 ARG CA 1 1
9 26583 1 1 122 ARG CB C -11.649 26.974 -10.591 1.00 . A A . 142 ARG CB 1 1
9 26584 1 1 122 ARG CD C -12.309 24.550 -10.534 1.00 . A A . 142 ARG CD 1 1
9 26585 1 1 122 ARG CG C -11.274 25.560 -11.005 1.00 . A A . 142 ARG CG 1 1
9 26586 1 1 122 ARG CZ C -14.004 24.710 -12.308 1.00 . A A . 142 ARG CZ 1 1
9 26587 1 1 122 ARG H H -9.833 29.366 -9.512 1.00 . A A . 142 ARG H 1 1
9 26588 1 1 122 ARG HA H -9.615 27.569 -10.889 1.00 . A A . 142 ARG HA 1 1
9 26589 1 1 122 ARG HB2 H -11.794 26.986 -9.521 1.00 . A A . 142 ARG HB2 1 1
9 26590 1 1 122 ARG HB3 H -12.578 27.234 -11.076 1.00 . A A . 142 ARG HB3 1 1
9 26591 1 1 122 ARG HD2 H -12.021 23.570 -10.885 1.00 . A A . 142 ARG HD2 1 1
9 26592 1 1 122 ARG HD3 H -12.331 24.554 -9.455 1.00 . A A . 142 ARG HD3 1 1
9 26593 1 1 122 ARG HE H -14.305 25.195 -10.397 1.00 . A A . 142 ARG HE 1 1
9 26594 1 1 122 ARG HG2 H -11.208 25.516 -12.082 1.00 . A A . 142 ARG HG2 1 1
9 26595 1 1 122 ARG HG3 H -10.317 25.311 -10.572 1.00 . A A . 142 ARG HG3 1 1
9 26596 1 1 122 ARG HH11 H -12.201 24.028 -12.914 1.00 . A A . 142 ARG HH11 1 1
9 26597 1 1 122 ARG HH12 H -13.405 24.146 -14.154 1.00 . A A . 142 ARG HH12 1 1
9 26598 1 1 122 ARG HH21 H -15.898 25.354 -12.021 1.00 . A A . 142 ARG HH21 1 1
9 26599 1 1 122 ARG HH22 H -15.507 24.901 -13.646 1.00 . A A . 142 ARG HH22 1 1
9 26600 1 1 122 ARG N N -10.639 29.135 -10.020 1.00 . A A . 142 ARG N 1 1
9 26601 1 1 122 ARG NE N -13.644 24.859 -11.038 1.00 . A A . 142 ARG NE 1 1
9 26602 1 1 122 ARG NH1 N -13.131 24.258 -13.199 1.00 . A A . 142 ARG NH1 1 1
9 26603 1 1 122 ARG NH2 N -15.238 25.013 -12.690 1.00 . A A . 142 ARG NH2 1 1
9 26604 1 1 122 ARG O O -11.421 27.806 -13.203 1.00 . A A . 142 ARG O 1 1
9 26605 1 1 123 LYS C C -9.098 30.527 -14.650 1.00 . A A . 143 LYS C 1 1
9 26606 1 1 123 LYS CA C -10.463 30.276 -14.017 1.00 . A A . 143 LYS CA 1 1
9 26607 1 1 123 LYS CB C -11.253 31.585 -13.946 1.00 . A A . 143 LYS CB 1 1
9 26608 1 1 123 LYS CD C -13.677 31.030 -14.300 1.00 . A A . 143 LYS CD 1 1
9 26609 1 1 123 LYS CE C -15.035 30.853 -13.639 1.00 . A A . 143 LYS CE 1 1
9 26610 1 1 123 LYS CG C -12.616 31.439 -13.292 1.00 . A A . 143 LYS CG 1 1
9 26611 1 1 123 LYS H H -9.847 30.207 -11.993 1.00 . A A . 143 LYS H 1 1
9 26612 1 1 123 LYS HA H -11.006 29.571 -14.628 1.00 . A A . 143 LYS HA 1 1
9 26613 1 1 123 LYS HB2 H -10.681 32.307 -13.381 1.00 . A A . 143 LYS HB2 1 1
9 26614 1 1 123 LYS HB3 H -11.396 31.960 -14.950 1.00 . A A . 143 LYS HB3 1 1
9 26615 1 1 123 LYS HD2 H -13.755 31.795 -15.059 1.00 . A A . 143 LYS HD2 1 1
9 26616 1 1 123 LYS HD3 H -13.384 30.095 -14.758 1.00 . A A . 143 LYS HD3 1 1
9 26617 1 1 123 LYS HE2 H -15.072 29.878 -13.178 1.00 . A A . 143 LYS HE2 1 1
9 26618 1 1 123 LYS HE3 H -15.154 31.614 -12.882 1.00 . A A . 143 LYS HE3 1 1
9 26619 1 1 123 LYS HG2 H -12.556 30.684 -12.522 1.00 . A A . 143 LYS HG2 1 1
9 26620 1 1 123 LYS HG3 H -12.897 32.385 -12.851 1.00 . A A . 143 LYS HG3 1 1
9 26621 1 1 123 LYS HZ1 H -16.029 31.824 -15.199 1.00 . A A . 143 LYS HZ1 1 1
9 26622 1 1 123 LYS HZ2 H -17.060 31.023 -14.122 1.00 . A A . 143 LYS HZ2 1 1
9 26623 1 1 123 LYS HZ3 H -16.159 30.138 -15.248 1.00 . A A . 143 LYS HZ3 1 1
9 26624 1 1 123 LYS N N -10.321 29.699 -12.686 1.00 . A A . 143 LYS N 1 1
9 26625 1 1 123 LYS NZ N -16.149 30.968 -14.621 1.00 . A A . 143 LYS NZ 1 1
9 26626 1 1 123 LYS O O -8.772 29.957 -15.690 1.00 . A A . 143 LYS O 1 1
9 26627 1 1 124 ASN C C -5.987 30.588 -14.206 1.00 . A A . 144 ASN C 1 1
9 26628 1 1 124 ASN CA C -6.974 31.709 -14.516 1.00 . A A . 144 ASN CA 1 1
9 26629 1 1 124 ASN CB C -6.482 33.021 -13.902 1.00 . A A . 144 ASN CB 1 1
9 26630 1 1 124 ASN CG C -7.615 33.989 -13.621 1.00 . A A . 144 ASN CG 1 1
9 26631 1 1 124 ASN H H -8.621 31.807 -13.190 1.00 . A A . 144 ASN H 1 1
9 26632 1 1 124 ASN HA H -7.043 31.826 -15.587 1.00 . A A . 144 ASN HA 1 1
9 26633 1 1 124 ASN HB2 H -5.976 32.809 -12.971 1.00 . A A . 144 ASN HB2 1 1
9 26634 1 1 124 ASN HB3 H -5.790 33.493 -14.583 1.00 . A A . 144 ASN HB3 1 1
9 26635 1 1 124 ASN HD21 H -7.043 35.139 -15.138 1.00 . A A . 144 ASN HD21 1 1
9 26636 1 1 124 ASN HD22 H -8.427 35.686 -14.261 1.00 . A A . 144 ASN HD22 1 1
9 26637 1 1 124 ASN N N -8.305 31.384 -14.015 1.00 . A A . 144 ASN N 1 1
9 26638 1 1 124 ASN ND2 N -7.704 35.045 -14.421 1.00 . A A . 144 ASN ND2 1 1
9 26639 1 1 124 ASN O O -5.032 30.779 -13.454 1.00 . A A . 144 ASN O 1 1
9 26640 1 1 124 ASN OD1 O -8.402 33.788 -12.695 1.00 . A A . 144 ASN OD1 1 1
9 26641 1 1 125 MET C C -4.000 28.479 -15.246 1.00 . A A . 145 MET C 1 1
9 26642 1 1 125 MET CA C -5.356 28.267 -14.579 1.00 . A A . 145 MET CA 1 1
9 26643 1 1 125 MET CB C -6.012 26.998 -15.125 1.00 . A A . 145 MET CB 1 1
9 26644 1 1 125 MET CE C -5.906 26.688 -11.456 1.00 . A A . 145 MET CE 1 1
9 26645 1 1 125 MET CG C -6.126 25.882 -14.099 1.00 . A A . 145 MET CG 1 1
9 26646 1 1 125 MET H H -7.003 29.327 -15.381 1.00 . A A . 145 MET H 1 1
9 26647 1 1 125 MET HA H -5.207 28.156 -13.516 1.00 . A A . 145 MET HA 1 1
9 26648 1 1 125 MET HB2 H -7.005 27.241 -15.472 1.00 . A A . 145 MET HB2 1 1
9 26649 1 1 125 MET HB3 H -5.428 26.633 -15.957 1.00 . A A . 145 MET HB3 1 1
9 26650 1 1 125 MET HE1 H -4.953 26.303 -11.790 1.00 . A A . 145 MET HE1 1 1
9 26651 1 1 125 MET HE2 H -5.832 27.756 -11.312 1.00 . A A . 145 MET HE2 1 1
9 26652 1 1 125 MET HE3 H -6.179 26.217 -10.524 1.00 . A A . 145 MET HE3 1 1
9 26653 1 1 125 MET HG2 H -6.557 25.015 -14.575 1.00 . A A . 145 MET HG2 1 1
9 26654 1 1 125 MET HG3 H -5.136 25.640 -13.741 1.00 . A A . 145 MET HG3 1 1
9 26655 1 1 125 MET N N -6.225 29.419 -14.792 1.00 . A A . 145 MET N 1 1
9 26656 1 1 125 MET O O -2.951 28.430 -14.603 1.00 . A A . 145 MET O 1 1
9 26657 1 1 125 MET SD S -7.156 26.337 -12.690 1.00 . A A . 145 MET SD 1 1
9 26658 1 1 126 PRO C C -2.135 30.276 -17.014 1.00 . A A . 146 PRO C 1 1
9 26659 1 1 126 PRO CA C -2.799 28.945 -17.346 1.00 . A A . 146 PRO CA 1 1
9 26660 1 1 126 PRO CB C -3.300 28.944 -18.793 1.00 . A A . 146 PRO CB 1 1
9 26661 1 1 126 PRO CD C -5.233 28.793 -17.395 1.00 . A A . 146 PRO CD 1 1
9 26662 1 1 126 PRO CG C -4.731 29.348 -18.699 1.00 . A A . 146 PRO CG 1 1
9 26663 1 1 126 PRO HA H -2.088 28.144 -17.210 1.00 . A A . 146 PRO HA 1 1
9 26664 1 1 126 PRO HB2 H -2.726 29.651 -19.376 1.00 . A A . 146 PRO HB2 1 1
9 26665 1 1 126 PRO HB3 H -3.196 27.955 -19.213 1.00 . A A . 146 PRO HB3 1 1
9 26666 1 1 126 PRO HD2 H -5.961 29.459 -16.957 1.00 . A A . 146 PRO HD2 1 1
9 26667 1 1 126 PRO HD3 H -5.658 27.811 -17.542 1.00 . A A . 146 PRO HD3 1 1
9 26668 1 1 126 PRO HG2 H -4.809 30.425 -18.703 1.00 . A A . 146 PRO HG2 1 1
9 26669 1 1 126 PRO HG3 H -5.286 28.927 -19.524 1.00 . A A . 146 PRO HG3 1 1
9 26670 1 1 126 PRO N N -4.019 28.720 -16.565 1.00 . A A . 146 PRO N 1 1
9 26671 1 1 126 PRO O O -1.047 30.578 -17.505 1.00 . A A . 146 PRO O 1 1
9 26672 1 1 127 ARG C C -1.093 32.208 -14.817 1.00 . A A . 147 ARG C 1 1
9 26673 1 1 127 ARG CA C -2.267 32.369 -15.778 1.00 . A A . 147 ARG CA 1 1
9 26674 1 1 127 ARG CB C -3.365 33.209 -15.123 1.00 . A A . 147 ARG CB 1 1
9 26675 1 1 127 ARG CD C -3.992 35.640 -15.240 1.00 . A A . 147 ARG CD 1 1
9 26676 1 1 127 ARG CG C -2.936 34.634 -14.810 1.00 . A A . 147 ARG CG 1 1
9 26677 1 1 127 ARG CZ C -3.287 36.319 -17.495 1.00 . A A . 147 ARG CZ 1 1
9 26678 1 1 127 ARG H H -3.657 30.773 -15.817 1.00 . A A . 147 ARG H 1 1
9 26679 1 1 127 ARG HA H -1.923 32.873 -16.668 1.00 . A A . 147 ARG HA 1 1
9 26680 1 1 127 ARG HB2 H -4.216 33.250 -15.787 1.00 . A A . 147 ARG HB2 1 1
9 26681 1 1 127 ARG HB3 H -3.661 32.735 -14.199 1.00 . A A . 147 ARG HB3 1 1
9 26682 1 1 127 ARG HD2 H -4.938 35.358 -14.801 1.00 . A A . 147 ARG HD2 1 1
9 26683 1 1 127 ARG HD3 H -3.706 36.617 -14.880 1.00 . A A . 147 ARG HD3 1 1
9 26684 1 1 127 ARG HE H -4.913 35.239 -17.086 1.00 . A A . 147 ARG HE 1 1
9 26685 1 1 127 ARG HG2 H -2.778 34.727 -13.746 1.00 . A A . 147 ARG HG2 1 1
9 26686 1 1 127 ARG HG3 H -2.015 34.845 -15.333 1.00 . A A . 147 ARG HG3 1 1
9 26687 1 1 127 ARG HH11 H -2.075 36.940 -16.002 1.00 . A A . 147 ARG HH11 1 1
9 26688 1 1 127 ARG HH12 H -1.589 37.412 -17.597 1.00 . A A . 147 ARG HH12 1 1
9 26689 1 1 127 ARG HH21 H -4.284 35.854 -19.190 1.00 . A A . 147 ARG HH21 1 1
9 26690 1 1 127 ARG HH22 H -2.847 36.794 -19.409 1.00 . A A . 147 ARG HH22 1 1
9 26691 1 1 127 ARG N N -2.795 31.069 -16.176 1.00 . A A . 147 ARG N 1 1
9 26692 1 1 127 ARG NE N -4.140 35.693 -16.692 1.00 . A A . 147 ARG NE 1 1
9 26693 1 1 127 ARG NH1 N -2.231 36.942 -16.990 1.00 . A A . 147 ARG NH1 1 1
9 26694 1 1 127 ARG NH2 N -3.489 36.323 -18.806 1.00 . A A . 147 ARG NH2 1 1
9 26695 1 1 127 ARG O O -0.345 33.155 -14.571 1.00 . A A . 147 ARG O 1 1
9 26696 1 1 128 CYS C C 1.391 30.242 -14.083 1.00 . A A . 148 CYS C 1 1
9 26697 1 1 128 CYS CA C 0.146 30.719 -13.343 1.00 . A A . 148 CYS CA 1 1
9 26698 1 1 128 CYS CB C -0.294 29.665 -12.327 1.00 . A A . 148 CYS CB 1 1
9 26699 1 1 128 CYS H H -1.565 30.289 -14.514 1.00 . A A . 148 CYS H 1 1
9 26700 1 1 128 CYS HA H 0.381 31.634 -12.821 1.00 . A A . 148 CYS HA 1 1
9 26701 1 1 128 CYS HB2 H -0.328 28.700 -12.811 1.00 . A A . 148 CYS HB2 1 1
9 26702 1 1 128 CYS HB3 H 0.424 29.630 -11.521 1.00 . A A . 148 CYS HB3 1 1
9 26703 1 1 128 CYS HG H -2.822 29.335 -12.335 1.00 . A A . 148 CYS HG 1 1
9 26704 1 1 128 CYS N N -0.937 31.004 -14.278 1.00 . A A . 148 CYS N 1 1
9 26705 1 1 128 CYS O O 2.498 30.715 -13.824 1.00 . A A . 148 CYS O 1 1
9 26706 1 1 128 CYS SG S -1.922 29.972 -11.602 1.00 . A A . 148 CYS SG 1 1
9 26707 1 1 129 ILE C C 3.150 29.875 -16.391 1.00 . A A . 149 ILE C 1 1
9 26708 1 1 129 ILE CA C 2.311 28.759 -15.778 1.00 . A A . 149 ILE CA 1 1
9 26709 1 1 129 ILE CB C 1.812 27.831 -16.901 1.00 . A A . 149 ILE CB 1 1
9 26710 1 1 129 ILE CD1 C 0.200 26.464 -15.484 1.00 . A A . 149 ILE CD1 1 1
9 26711 1 1 129 ILE CG1 C 1.451 26.457 -16.334 1.00 . A A . 149 ILE CG1 1 1
9 26712 1 1 129 ILE CG2 C 2.867 27.701 -17.989 1.00 . A A . 149 ILE CG2 1 1
9 26713 1 1 129 ILE H H 0.297 28.964 -15.162 1.00 . A A . 149 ILE H 1 1
9 26714 1 1 129 ILE HA H 2.934 28.181 -15.111 1.00 . A A . 149 ILE HA 1 1
9 26715 1 1 129 ILE HB H 0.931 28.275 -17.339 1.00 . A A . 149 ILE HB 1 1
9 26716 1 1 129 ILE HD11 H -0.610 26.915 -16.039 1.00 . A A . 149 ILE HD11 1 1
9 26717 1 1 129 ILE HD12 H -0.065 25.450 -15.224 1.00 . A A . 149 ILE HD12 1 1
9 26718 1 1 129 ILE HD13 H 0.379 27.032 -14.584 1.00 . A A . 149 ILE HD13 1 1
9 26719 1 1 129 ILE HG12 H 1.293 25.768 -17.149 1.00 . A A . 149 ILE HG12 1 1
9 26720 1 1 129 ILE HG13 H 2.267 26.103 -15.722 1.00 . A A . 149 ILE HG13 1 1
9 26721 1 1 129 ILE HG21 H 3.825 27.489 -17.538 1.00 . A A . 149 ILE HG21 1 1
9 26722 1 1 129 ILE HG22 H 2.598 26.895 -18.656 1.00 . A A . 149 ILE HG22 1 1
9 26723 1 1 129 ILE HG23 H 2.927 28.624 -18.545 1.00 . A A . 149 ILE HG23 1 1
9 26724 1 1 129 ILE N N 1.203 29.301 -15.002 1.00 . A A . 149 ILE N 1 1
9 26725 1 1 129 ILE O O 4.379 29.850 -16.326 1.00 . A A . 149 ILE O 1 1
9 26726 1 1 130 TYR C C 4.147 32.626 -16.643 1.00 . A A . 150 TYR C 1 1
9 26727 1 1 130 TYR CA C 3.161 31.981 -17.611 1.00 . A A . 150 TYR CA 1 1
9 26728 1 1 130 TYR CB C 2.145 33.019 -18.090 1.00 . A A . 150 TYR CB 1 1
9 26729 1 1 130 TYR CD1 C 3.365 35.229 -18.135 1.00 . A A . 150 TYR CD1 1 1
9 26730 1 1 130 TYR CD2 C 2.763 34.234 -20.215 1.00 . A A . 150 TYR CD2 1 1
9 26731 1 1 130 TYR CE1 C 3.936 36.295 -18.804 1.00 . A A . 150 TYR CE1 1 1
9 26732 1 1 130 TYR CE2 C 3.333 35.295 -20.893 1.00 . A A . 150 TYR CE2 1 1
9 26733 1 1 130 TYR CG C 2.769 34.182 -18.827 1.00 . A A . 150 TYR CG 1 1
9 26734 1 1 130 TYR CZ C 3.917 36.323 -20.183 1.00 . A A . 150 TYR CZ 1 1
9 26735 1 1 130 TYR H H 1.499 30.820 -17.005 1.00 . A A . 150 TYR H 1 1
9 26736 1 1 130 TYR HA H 3.706 31.605 -18.465 1.00 . A A . 150 TYR HA 1 1
9 26737 1 1 130 TYR HB2 H 1.442 32.544 -18.757 1.00 . A A . 150 TYR HB2 1 1
9 26738 1 1 130 TYR HB3 H 1.614 33.413 -17.236 1.00 . A A . 150 TYR HB3 1 1
9 26739 1 1 130 TYR HD1 H 3.378 35.204 -17.054 1.00 . A A . 150 TYR HD1 1 1
9 26740 1 1 130 TYR HD2 H 2.304 33.428 -20.769 1.00 . A A . 150 TYR HD2 1 1
9 26741 1 1 130 TYR HE1 H 4.394 37.099 -18.248 1.00 . A A . 150 TYR HE1 1 1
9 26742 1 1 130 TYR HE2 H 3.318 35.318 -21.972 1.00 . A A . 150 TYR HE2 1 1
9 26743 1 1 130 TYR HH H 4.345 38.189 -20.353 1.00 . A A . 150 TYR HH 1 1
9 26744 1 1 130 TYR N N 2.478 30.855 -16.985 1.00 . A A . 150 TYR N 1 1
9 26745 1 1 130 TYR O O 5.201 33.118 -17.048 1.00 . A A . 150 TYR O 1 1
9 26746 1 1 130 TYR OH O 4.486 37.381 -20.853 1.00 . A A . 150 TYR OH 1 1
9 26747 1 1 131 CYS C C 5.858 32.316 -14.058 1.00 . A A . 151 CYS C 1 1
9 26748 1 1 131 CYS CA C 4.650 33.206 -14.333 1.00 . A A . 151 CYS CA 1 1
9 26749 1 1 131 CYS CB C 3.855 33.422 -13.044 1.00 . A A . 151 CYS CB 1 1
9 26750 1 1 131 CYS H H 2.944 32.215 -15.100 1.00 . A A . 151 CYS H 1 1
9 26751 1 1 131 CYS HA H 4.997 34.161 -14.696 1.00 . A A . 151 CYS HA 1 1
9 26752 1 1 131 CYS HB2 H 3.663 32.464 -12.584 1.00 . A A . 151 CYS HB2 1 1
9 26753 1 1 131 CYS HB3 H 4.440 34.027 -12.367 1.00 . A A . 151 CYS HB3 1 1
9 26754 1 1 131 CYS HG H 1.329 33.309 -13.369 1.00 . A A . 151 CYS HG 1 1
9 26755 1 1 131 CYS N N 3.797 32.621 -15.361 1.00 . A A . 151 CYS N 1 1
9 26756 1 1 131 CYS O O 6.981 32.803 -13.922 1.00 . A A . 151 CYS O 1 1
9 26757 1 1 131 CYS SG S 2.263 34.244 -13.287 1.00 . A A . 151 CYS SG 1 1
9 26758 1 1 132 ILE C C 7.657 29.982 -14.889 1.00 . A A . 152 ILE C 1 1
9 26759 1 1 132 ILE CA C 6.686 30.055 -13.715 1.00 . A A . 152 ILE CA 1 1
9 26760 1 1 132 ILE CB C 6.126 28.648 -13.438 1.00 . A A . 152 ILE CB 1 1
9 26761 1 1 132 ILE CD1 C 3.877 28.719 -12.248 1.00 . A A . 152 ILE CD1 1 1
9 26762 1 1 132 ILE CG1 C 5.380 28.626 -12.102 1.00 . A A . 152 ILE CG1 1 1
9 26763 1 1 132 ILE CG2 C 7.249 27.621 -13.440 1.00 . A A . 152 ILE CG2 1 1
9 26764 1 1 132 ILE H H 4.702 30.686 -14.092 1.00 . A A . 152 ILE H 1 1
9 26765 1 1 132 ILE HA H 7.224 30.386 -12.837 1.00 . A A . 152 ILE HA 1 1
9 26766 1 1 132 ILE HB H 5.439 28.396 -14.230 1.00 . A A . 152 ILE HB 1 1
9 26767 1 1 132 ILE HD11 H 3.597 28.456 -13.258 1.00 . A A . 152 ILE HD11 1 1
9 26768 1 1 132 ILE HD12 H 3.404 28.038 -11.556 1.00 . A A . 152 ILE HD12 1 1
9 26769 1 1 132 ILE HD13 H 3.556 29.728 -12.038 1.00 . A A . 152 ILE HD13 1 1
9 26770 1 1 132 ILE HG12 H 5.605 27.706 -11.585 1.00 . A A . 152 ILE HG12 1 1
9 26771 1 1 132 ILE HG13 H 5.708 29.462 -11.501 1.00 . A A . 152 ILE HG13 1 1
9 26772 1 1 132 ILE HG21 H 8.118 28.037 -12.953 1.00 . A A . 152 ILE HG21 1 1
9 26773 1 1 132 ILE HG22 H 6.928 26.737 -12.909 1.00 . A A . 152 ILE HG22 1 1
9 26774 1 1 132 ILE HG23 H 7.497 27.360 -14.458 1.00 . A A . 152 ILE HG23 1 1
9 26775 1 1 132 ILE N N 5.618 31.012 -13.975 1.00 . A A . 152 ILE N 1 1
9 26776 1 1 132 ILE O O 8.839 29.685 -14.714 1.00 . A A . 152 ILE O 1 1
9 26777 1 1 133 HIS C C 8.960 31.386 -17.305 1.00 . A A . 153 HIS C 1 1
9 26778 1 1 133 HIS CA C 7.972 30.224 -17.291 1.00 . A A . 153 HIS CA 1 1
9 26779 1 1 133 HIS CB C 7.090 30.274 -18.538 1.00 . A A . 153 HIS CB 1 1
9 26780 1 1 133 HIS CD2 C 6.214 27.834 -18.614 1.00 . A A . 153 HIS CD2 1 1
9 26781 1 1 133 HIS CE1 C 6.815 27.341 -20.664 1.00 . A A . 153 HIS CE1 1 1
9 26782 1 1 133 HIS CG C 6.818 28.927 -19.135 1.00 . A A . 153 HIS CG 1 1
9 26783 1 1 133 HIS H H 6.200 30.485 -16.162 1.00 . A A . 153 HIS H 1 1
9 26784 1 1 133 HIS HA H 8.526 29.297 -17.289 1.00 . A A . 153 HIS HA 1 1
9 26785 1 1 133 HIS HB2 H 6.140 30.720 -18.281 1.00 . A A . 153 HIS HB2 1 1
9 26786 1 1 133 HIS HB3 H 7.575 30.879 -19.290 1.00 . A A . 153 HIS HB3 1 1
9 26787 1 1 133 HIS HD1 H 7.644 29.169 -21.058 1.00 . A A . 153 HIS HD1 1 1
9 26788 1 1 133 HIS HD2 H 5.799 27.742 -17.620 1.00 . A A . 153 HIS HD2 1 1
9 26789 1 1 133 HIS HE1 H 6.971 26.805 -21.588 1.00 . A A . 153 HIS HE1 1 1
9 26790 1 1 133 HIS N N 7.150 30.256 -16.087 1.00 . A A . 153 HIS N 1 1
9 26791 1 1 133 HIS ND1 N 7.184 28.586 -20.419 1.00 . A A . 153 HIS ND1 1 1
9 26792 1 1 133 HIS NE2 N 6.225 26.862 -19.584 1.00 . A A . 153 HIS NE2 1 1
9 26793 1 1 133 HIS O O 10.164 31.187 -17.463 1.00 . A A . 153 HIS O 1 1
9 26794 1 1 134 ALA C C 10.223 33.794 -15.933 1.00 . A A . 154 ALA C 1 1
9 26795 1 1 134 ALA CA C 9.279 33.792 -17.132 1.00 . A A . 154 ALA CA 1 1
9 26796 1 1 134 ALA CB C 8.414 35.043 -17.126 1.00 . A A . 154 ALA CB 1 1
9 26797 1 1 134 ALA H H 7.475 32.692 -17.017 1.00 . A A . 154 ALA H 1 1
9 26798 1 1 134 ALA HA H 9.866 33.794 -18.039 1.00 . A A . 154 ALA HA 1 1
9 26799 1 1 134 ALA HB1 H 8.678 35.659 -16.278 1.00 . A A . 154 ALA HB1 1 1
9 26800 1 1 134 ALA HB2 H 8.577 35.598 -18.038 1.00 . A A . 154 ALA HB2 1 1
9 26801 1 1 134 ALA HB3 H 7.374 34.761 -17.057 1.00 . A A . 154 ALA HB3 1 1
9 26802 1 1 134 ALA N N 8.443 32.599 -17.139 1.00 . A A . 154 ALA N 1 1
9 26803 1 1 134 ALA O O 11.310 34.371 -15.986 1.00 . A A . 154 ALA O 1 1
9 26804 1 1 135 LEU C C 11.914 32.328 -13.899 1.00 . A A . 155 LEU C 1 1
9 26805 1 1 135 LEU CA C 10.608 33.073 -13.640 1.00 . A A . 155 LEU CA 1 1
9 26806 1 1 135 LEU CB C 9.825 32.380 -12.524 1.00 . A A . 155 LEU CB 1 1
9 26807 1 1 135 LEU CD1 C 8.341 34.226 -11.705 1.00 . A A . 155 LEU CD1 1 1
9 26808 1 1 135 LEU CD2 C 9.019 32.389 -10.150 1.00 . A A . 155 LEU CD2 1 1
9 26809 1 1 135 LEU CG C 9.446 33.253 -11.327 1.00 . A A . 155 LEU CG 1 1
9 26810 1 1 135 LEU H H 8.926 32.705 -14.871 1.00 . A A . 155 LEU H 1 1
9 26811 1 1 135 LEU HA H 10.838 34.082 -13.334 1.00 . A A . 155 LEU HA 1 1
9 26812 1 1 135 LEU HB2 H 8.913 31.992 -12.951 1.00 . A A . 155 LEU HB2 1 1
9 26813 1 1 135 LEU HB3 H 10.427 31.559 -12.159 1.00 . A A . 155 LEU HB3 1 1
9 26814 1 1 135 LEU HD11 H 8.573 34.684 -12.655 1.00 . A A . 155 LEU HD11 1 1
9 26815 1 1 135 LEU HD12 H 8.259 34.991 -10.947 1.00 . A A . 155 LEU HD12 1 1
9 26816 1 1 135 LEU HD13 H 7.404 33.694 -11.781 1.00 . A A . 155 LEU HD13 1 1
9 26817 1 1 135 LEU HD21 H 9.447 32.783 -9.240 1.00 . A A . 155 LEU HD21 1 1
9 26818 1 1 135 LEU HD22 H 9.366 31.377 -10.302 1.00 . A A . 155 LEU HD22 1 1
9 26819 1 1 135 LEU HD23 H 7.942 32.392 -10.073 1.00 . A A . 155 LEU HD23 1 1
9 26820 1 1 135 LEU HG H 10.309 33.830 -11.024 1.00 . A A . 155 LEU HG 1 1
9 26821 1 1 135 LEU N N 9.801 33.145 -14.853 1.00 . A A . 155 LEU N 1 1
9 26822 1 1 135 LEU O O 12.961 32.684 -13.358 1.00 . A A . 155 LEU O 1 1
9 26823 1 1 136 SER C C 14.135 31.380 -15.617 1.00 . A A . 156 SER C 1 1
9 26824 1 1 136 SER CA C 13.021 30.498 -15.061 1.00 . A A . 156 SER CA 1 1
9 26825 1 1 136 SER CB C 12.660 29.412 -16.077 1.00 . A A . 156 SER CB 1 1
9 26826 1 1 136 SER H H 10.980 31.060 -15.131 1.00 . A A . 156 SER H 1 1
9 26827 1 1 136 SER HA H 13.369 30.028 -14.153 1.00 . A A . 156 SER HA 1 1
9 26828 1 1 136 SER HB2 H 12.390 29.875 -17.014 1.00 . A A . 156 SER HB2 1 1
9 26829 1 1 136 SER HB3 H 13.512 28.766 -16.227 1.00 . A A . 156 SER HB3 1 1
9 26830 1 1 136 SER HG H 11.073 29.126 -14.965 1.00 . A A . 156 SER HG 1 1
9 26831 1 1 136 SER N N 11.844 31.294 -14.731 1.00 . A A . 156 SER N 1 1
9 26832 1 1 136 SER O O 15.242 31.416 -15.078 1.00 . A A . 156 SER O 1 1
9 26833 1 1 136 SER OG O 11.568 28.632 -15.622 1.00 . A A . 156 SER OG 1 1
9 26834 1 1 137 LEU C C 15.131 34.162 -16.428 1.00 . A A . 157 LEU C 1 1
9 26835 1 1 137 LEU CA C 14.810 32.974 -17.329 1.00 . A A . 157 LEU CA 1 1
9 26836 1 1 137 LEU CB C 14.282 33.469 -18.677 1.00 . A A . 157 LEU CB 1 1
9 26837 1 1 137 LEU CD1 C 14.194 35.973 -18.765 1.00 . A A . 157 LEU CD1 1 1
9 26838 1 1 137 LEU CD2 C 12.320 34.624 -19.725 1.00 . A A . 157 LEU CD2 1 1
9 26839 1 1 137 LEU CG C 13.374 34.699 -18.631 1.00 . A A . 157 LEU CG 1 1
9 26840 1 1 137 LEU H H 12.936 32.020 -17.083 1.00 . A A . 157 LEU H 1 1
9 26841 1 1 137 LEU HA H 15.714 32.406 -17.492 1.00 . A A . 157 LEU HA 1 1
9 26842 1 1 137 LEU HB2 H 15.132 33.708 -19.297 1.00 . A A . 157 LEU HB2 1 1
9 26843 1 1 137 LEU HB3 H 13.724 32.661 -19.129 1.00 . A A . 157 LEU HB3 1 1
9 26844 1 1 137 LEU HD11 H 15.198 35.793 -18.410 1.00 . A A . 157 LEU HD11 1 1
9 26845 1 1 137 LEU HD12 H 13.739 36.757 -18.178 1.00 . A A . 157 LEU HD12 1 1
9 26846 1 1 137 LEU HD13 H 14.227 36.272 -19.802 1.00 . A A . 157 LEU HD13 1 1
9 26847 1 1 137 LEU HD21 H 11.963 35.618 -19.950 1.00 . A A . 157 LEU HD21 1 1
9 26848 1 1 137 LEU HD22 H 11.495 34.013 -19.389 1.00 . A A . 157 LEU HD22 1 1
9 26849 1 1 137 LEU HD23 H 12.753 34.186 -20.613 1.00 . A A . 157 LEU HD23 1 1
9 26850 1 1 137 LEU HG H 12.866 34.728 -17.677 1.00 . A A . 157 LEU HG 1 1
9 26851 1 1 137 LEU N N 13.834 32.091 -16.698 1.00 . A A . 157 LEU N 1 1
9 26852 1 1 137 LEU O O 16.234 34.707 -16.472 1.00 . A A . 157 LEU O 1 1
9 26853 1 1 138 TYR C C 15.420 35.376 -13.665 1.00 . A A . 158 TYR C 1 1
9 26854 1 1 138 TYR CA C 14.340 35.680 -14.699 1.00 . A A . 158 TYR CA 1 1
9 26855 1 1 138 TYR CB C 13.022 36.008 -13.995 1.00 . A A . 158 TYR CB 1 1
9 26856 1 1 138 TYR CD1 C 14.016 37.919 -12.677 1.00 . A A . 158 TYR CD1 1 1
9 26857 1 1 138 TYR CD2 C 12.549 36.417 -11.548 1.00 . A A . 158 TYR CD2 1 1
9 26858 1 1 138 TYR CE1 C 14.181 38.642 -11.511 1.00 . A A . 158 TYR CE1 1 1
9 26859 1 1 138 TYR CE2 C 12.706 37.135 -10.379 1.00 . A A . 158 TYR CE2 1 1
9 26860 1 1 138 TYR CG C 13.198 36.796 -12.716 1.00 . A A . 158 TYR CG 1 1
9 26861 1 1 138 TYR CZ C 13.523 38.246 -10.365 1.00 . A A . 158 TYR CZ 1 1
9 26862 1 1 138 TYR H H 13.303 34.083 -15.622 1.00 . A A . 158 TYR H 1 1
9 26863 1 1 138 TYR HA H 14.647 36.536 -15.283 1.00 . A A . 158 TYR HA 1 1
9 26864 1 1 138 TYR HB2 H 12.402 36.590 -14.659 1.00 . A A . 158 TYR HB2 1 1
9 26865 1 1 138 TYR HB3 H 12.514 35.087 -13.750 1.00 . A A . 158 TYR HB3 1 1
9 26866 1 1 138 TYR HD1 H 14.530 38.227 -13.576 1.00 . A A . 158 TYR HD1 1 1
9 26867 1 1 138 TYR HD2 H 11.910 35.546 -11.563 1.00 . A A . 158 TYR HD2 1 1
9 26868 1 1 138 TYR HE1 H 14.820 39.512 -11.499 1.00 . A A . 158 TYR HE1 1 1
9 26869 1 1 138 TYR HE2 H 12.192 36.825 -9.481 1.00 . A A . 158 TYR HE2 1 1
9 26870 1 1 138 TYR HH H 12.822 39.165 -8.828 1.00 . A A . 158 TYR HH 1 1
9 26871 1 1 138 TYR N N 14.161 34.557 -15.611 1.00 . A A . 158 TYR N 1 1
9 26872 1 1 138 TYR O O 16.422 36.086 -13.569 1.00 . A A . 158 TYR O 1 1
9 26873 1 1 138 TYR OH O 13.684 38.962 -9.201 1.00 . A A . 158 TYR OH 1 1
9 26874 1 1 139 LEU C C 17.502 33.529 -12.487 1.00 . A A . 159 LEU C 1 1
9 26875 1 1 139 LEU CA C 16.164 33.915 -11.866 1.00 . A A . 159 LEU CA 1 1
9 26876 1 1 139 LEU CB C 15.608 32.744 -11.054 1.00 . A A . 159 LEU CB 1 1
9 26877 1 1 139 LEU CD1 C 16.071 33.704 -8.785 1.00 . A A . 159 LEU CD1 1 1
9 26878 1 1 139 LEU CD2 C 13.834 34.045 -9.852 1.00 . A A . 159 LEU CD2 1 1
9 26879 1 1 139 LEU CG C 15.011 33.095 -9.691 1.00 . A A . 159 LEU CG 1 1
9 26880 1 1 139 LEU H H 14.392 33.790 -13.016 1.00 . A A . 159 LEU H 1 1
9 26881 1 1 139 LEU HA H 16.316 34.758 -11.208 1.00 . A A . 159 LEU HA 1 1
9 26882 1 1 139 LEU HB2 H 14.835 32.272 -11.641 1.00 . A A . 159 LEU HB2 1 1
9 26883 1 1 139 LEU HB3 H 16.414 32.042 -10.893 1.00 . A A . 159 LEU HB3 1 1
9 26884 1 1 139 LEU HD11 H 16.358 32.985 -8.034 1.00 . A A . 159 LEU HD11 1 1
9 26885 1 1 139 LEU HD12 H 15.671 34.585 -8.307 1.00 . A A . 159 LEU HD12 1 1
9 26886 1 1 139 LEU HD13 H 16.935 33.975 -9.375 1.00 . A A . 159 LEU HD13 1 1
9 26887 1 1 139 LEU HD21 H 13.273 33.777 -10.734 1.00 . A A . 159 LEU HD21 1 1
9 26888 1 1 139 LEU HD22 H 14.200 35.057 -9.952 1.00 . A A . 159 LEU HD22 1 1
9 26889 1 1 139 LEU HD23 H 13.195 33.978 -8.983 1.00 . A A . 159 LEU HD23 1 1
9 26890 1 1 139 LEU HG H 14.650 32.191 -9.220 1.00 . A A . 159 LEU HG 1 1
9 26891 1 1 139 LEU N N 15.209 34.316 -12.893 1.00 . A A . 159 LEU N 1 1
9 26892 1 1 139 LEU O O 18.546 33.612 -11.839 1.00 . A A . 159 LEU O 1 1
9 26893 1 1 140 PHE C C 19.584 33.911 -14.697 1.00 . A A . 160 PHE C 1 1
9 26894 1 1 140 PHE CA C 18.674 32.710 -14.457 1.00 . A A . 160 PHE CA 1 1
9 26895 1 1 140 PHE CB C 18.315 32.053 -15.791 1.00 . A A . 160 PHE CB 1 1
9 26896 1 1 140 PHE CD1 C 20.610 31.101 -16.146 1.00 . A A . 160 PHE CD1 1 1
9 26897 1 1 140 PHE CD2 C 19.527 32.164 -17.985 1.00 . A A . 160 PHE CD2 1 1
9 26898 1 1 140 PHE CE1 C 21.709 30.836 -16.941 1.00 . A A . 160 PHE CE1 1 1
9 26899 1 1 140 PHE CE2 C 20.623 31.901 -18.785 1.00 . A A . 160 PHE CE2 1 1
9 26900 1 1 140 PHE CG C 19.508 31.767 -16.658 1.00 . A A . 160 PHE CG 1 1
9 26901 1 1 140 PHE CZ C 21.716 31.237 -18.262 1.00 . A A . 160 PHE CZ 1 1
9 26902 1 1 140 PHE H H 16.601 33.064 -14.210 1.00 . A A . 160 PHE H 1 1
9 26903 1 1 140 PHE HA H 19.198 31.994 -13.842 1.00 . A A . 160 PHE HA 1 1
9 26904 1 1 140 PHE HB2 H 17.813 31.117 -15.600 1.00 . A A . 160 PHE HB2 1 1
9 26905 1 1 140 PHE HB3 H 17.654 32.707 -16.339 1.00 . A A . 160 PHE HB3 1 1
9 26906 1 1 140 PHE HD1 H 20.605 30.787 -15.111 1.00 . A A . 160 PHE HD1 1 1
9 26907 1 1 140 PHE HD2 H 18.674 32.684 -18.396 1.00 . A A . 160 PHE HD2 1 1
9 26908 1 1 140 PHE HE1 H 22.561 30.316 -16.528 1.00 . A A . 160 PHE HE1 1 1
9 26909 1 1 140 PHE HE2 H 20.626 32.216 -19.818 1.00 . A A . 160 PHE HE2 1 1
9 26910 1 1 140 PHE HZ H 22.573 31.030 -18.885 1.00 . A A . 160 PHE HZ 1 1
9 26911 1 1 140 PHE N N 17.464 33.108 -13.747 1.00 . A A . 160 PHE N 1 1
9 26912 1 1 140 PHE O O 20.797 33.766 -14.846 1.00 . A A . 160 PHE O 1 1
9 26913 1 1 141 LYS C C 20.519 36.721 -13.701 1.00 . A A . 161 LYS C 1 1
9 26914 1 1 141 LYS CA C 19.743 36.327 -14.954 1.00 . A A . 161 LYS CA 1 1
9 26915 1 1 141 LYS CB C 18.801 37.462 -15.361 1.00 . A A . 161 LYS CB 1 1
9 26916 1 1 141 LYS CD C 19.136 38.016 -17.788 1.00 . A A . 161 LYS CD 1 1
9 26917 1 1 141 LYS CE C 19.546 39.099 -18.774 1.00 . A A . 161 LYS CE 1 1
9 26918 1 1 141 LYS CG C 19.414 38.434 -16.354 1.00 . A A . 161 LYS CG 1 1
9 26919 1 1 141 LYS H H 18.018 35.150 -14.607 1.00 . A A . 161 LYS H 1 1
9 26920 1 1 141 LYS HA H 20.444 36.146 -15.755 1.00 . A A . 161 LYS HA 1 1
9 26921 1 1 141 LYS HB2 H 17.915 37.035 -15.807 1.00 . A A . 161 LYS HB2 1 1
9 26922 1 1 141 LYS HB3 H 18.518 38.014 -14.477 1.00 . A A . 161 LYS HB3 1 1
9 26923 1 1 141 LYS HD2 H 19.693 37.117 -18.007 1.00 . A A . 161 LYS HD2 1 1
9 26924 1 1 141 LYS HD3 H 18.079 37.822 -17.899 1.00 . A A . 161 LYS HD3 1 1
9 26925 1 1 141 LYS HE2 H 19.014 38.945 -19.700 1.00 . A A . 161 LYS HE2 1 1
9 26926 1 1 141 LYS HE3 H 19.279 40.062 -18.362 1.00 . A A . 161 LYS HE3 1 1
9 26927 1 1 141 LYS HG2 H 18.996 39.416 -16.189 1.00 . A A . 161 LYS HG2 1 1
9 26928 1 1 141 LYS HG3 H 20.484 38.466 -16.199 1.00 . A A . 161 LYS HG3 1 1
9 26929 1 1 141 LYS HZ1 H 21.419 40.019 -18.880 1.00 . A A . 161 LYS HZ1 1 1
9 26930 1 1 141 LYS HZ2 H 21.185 38.804 -20.035 1.00 . A A . 161 LYS HZ2 1 1
9 26931 1 1 141 LYS HZ3 H 21.479 38.392 -18.421 1.00 . A A . 161 LYS HZ3 1 1
9 26932 1 1 141 LYS N N 18.989 35.099 -14.733 1.00 . A A . 161 LYS N 1 1
9 26933 1 1 141 LYS NZ N 21.010 39.077 -19.046 1.00 . A A . 161 LYS NZ 1 1
9 26934 1 1 141 LYS O O 21.733 36.928 -13.749 1.00 . A A . 161 LYS O 1 1
9 26935 1 1 142 LEU C C 20.811 35.950 -10.511 1.00 . A A . 162 LEU C 1 1
9 26936 1 1 142 LEU CA C 20.436 37.191 -11.314 1.00 . A A . 162 LEU CA 1 1
9 26937 1 1 142 LEU CB C 19.493 38.076 -10.497 1.00 . A A . 162 LEU CB 1 1
9 26938 1 1 142 LEU CD1 C 17.956 37.957 -8.520 1.00 . A A . 162 LEU CD1 1 1
9 26939 1 1 142 LEU CD2 C 17.074 37.498 -10.816 1.00 . A A . 162 LEU CD2 1 1
9 26940 1 1 142 LEU CG C 18.276 37.377 -9.890 1.00 . A A . 162 LEU CG 1 1
9 26941 1 1 142 LEU H H 18.850 36.646 -12.604 1.00 . A A . 162 LEU H 1 1
9 26942 1 1 142 LEU HA H 21.335 37.746 -11.536 1.00 . A A . 162 LEU HA 1 1
9 26943 1 1 142 LEU HB2 H 20.063 38.509 -9.689 1.00 . A A . 162 LEU HB2 1 1
9 26944 1 1 142 LEU HB3 H 19.135 38.863 -11.145 1.00 . A A . 162 LEU HB3 1 1
9 26945 1 1 142 LEU HD11 H 18.502 38.878 -8.383 1.00 . A A . 162 LEU HD11 1 1
9 26946 1 1 142 LEU HD12 H 18.242 37.251 -7.755 1.00 . A A . 162 LEU HD12 1 1
9 26947 1 1 142 LEU HD13 H 16.896 38.152 -8.451 1.00 . A A . 162 LEU HD13 1 1
9 26948 1 1 142 LEU HD21 H 16.175 37.601 -10.227 1.00 . A A . 162 LEU HD21 1 1
9 26949 1 1 142 LEU HD22 H 17.004 36.613 -11.431 1.00 . A A . 162 LEU HD22 1 1
9 26950 1 1 142 LEU HD23 H 17.193 38.367 -11.447 1.00 . A A . 162 LEU HD23 1 1
9 26951 1 1 142 LEU HG H 18.497 36.326 -9.763 1.00 . A A . 162 LEU HG 1 1
9 26952 1 1 142 LEU N N 19.813 36.823 -12.581 1.00 . A A . 162 LEU N 1 1
9 26953 1 1 142 LEU O O 20.976 36.012 -9.293 1.00 . A A . 162 LEU O 1 1
9 26954 1 1 143 GLY C C 21.747 32.509 -11.511 1.00 . A A . 163 GLY C 1 1
9 26955 1 1 143 GLY CA C 21.303 33.582 -10.537 1.00 . A A . 163 GLY CA 1 1
9 26956 1 1 143 GLY H H 20.803 34.832 -12.171 1.00 . A A . 163 GLY H 1 1
9 26957 1 1 143 GLY HA2 H 22.106 33.778 -9.842 1.00 . A A . 163 GLY HA2 1 1
9 26958 1 1 143 GLY HA3 H 20.446 33.222 -9.988 1.00 . A A . 163 GLY HA3 1 1
9 26959 1 1 143 GLY N N 20.946 34.822 -11.202 1.00 . A A . 163 GLY N 1 1
9 26960 1 1 143 GLY O O 22.277 32.811 -12.581 1.00 . A A . 163 GLY O 1 1
9 26961 1 1 144 LEU C C 20.751 29.157 -12.164 1.00 . A A . 164 LEU C 1 1
9 26962 1 1 144 LEU CA C 21.914 30.128 -11.988 1.00 . A A . 164 LEU CA 1 1
9 26963 1 1 144 LEU CB C 23.117 29.397 -11.388 1.00 . A A . 164 LEU CB 1 1
9 26964 1 1 144 LEU CD1 C 24.733 30.067 -13.183 1.00 . A A . 164 LEU CD1 1 1
9 26965 1 1 144 LEU CD2 C 24.600 31.392 -11.066 1.00 . A A . 164 LEU CD2 1 1
9 26966 1 1 144 LEU CG C 24.488 30.006 -11.683 1.00 . A A . 164 LEU CG 1 1
9 26967 1 1 144 LEU H H 21.105 31.073 -10.276 1.00 . A A . 164 LEU H 1 1
9 26968 1 1 144 LEU HA H 22.188 30.521 -12.956 1.00 . A A . 164 LEU HA 1 1
9 26969 1 1 144 LEU HB2 H 22.989 29.374 -10.317 1.00 . A A . 164 LEU HB2 1 1
9 26970 1 1 144 LEU HB3 H 23.113 28.386 -11.771 1.00 . A A . 164 LEU HB3 1 1
9 26971 1 1 144 LEU HD11 H 24.081 30.805 -13.625 1.00 . A A . 164 LEU HD11 1 1
9 26972 1 1 144 LEU HD12 H 24.531 29.100 -13.620 1.00 . A A . 164 LEU HD12 1 1
9 26973 1 1 144 LEU HD13 H 25.763 30.337 -13.368 1.00 . A A . 164 LEU HD13 1 1
9 26974 1 1 144 LEU HD21 H 23.853 31.504 -10.294 1.00 . A A . 164 LEU HD21 1 1
9 26975 1 1 144 LEU HD22 H 24.443 32.139 -11.830 1.00 . A A . 164 LEU HD22 1 1
9 26976 1 1 144 LEU HD23 H 25.583 31.516 -10.637 1.00 . A A . 164 LEU HD23 1 1
9 26977 1 1 144 LEU HG H 25.254 29.381 -11.246 1.00 . A A . 164 LEU HG 1 1
9 26978 1 1 144 LEU N N 21.531 31.251 -11.140 1.00 . A A . 164 LEU N 1 1
9 26979 1 1 144 LEU O O 20.952 27.970 -12.417 1.00 . A A . 164 LEU O 1 1
9 26980 1 1 145 ALA C C 18.322 28.141 -13.528 1.00 . A A . 165 ALA C 1 1
9 26981 1 1 145 ALA CA C 18.337 28.852 -12.179 1.00 . A A . 165 ALA CA 1 1
9 26982 1 1 145 ALA CB C 17.088 29.705 -12.016 1.00 . A A . 165 ALA CB 1 1
9 26983 1 1 145 ALA H H 19.436 30.625 -11.829 1.00 . A A . 165 ALA H 1 1
9 26984 1 1 145 ALA HA H 18.341 28.110 -11.393 1.00 . A A . 165 ALA HA 1 1
9 26985 1 1 145 ALA HB1 H 17.279 30.697 -12.399 1.00 . A A . 165 ALA HB1 1 1
9 26986 1 1 145 ALA HB2 H 16.272 29.258 -12.564 1.00 . A A . 165 ALA HB2 1 1
9 26987 1 1 145 ALA HB3 H 16.828 29.767 -10.970 1.00 . A A . 165 ALA HB3 1 1
9 26988 1 1 145 ALA N N 19.532 29.672 -12.030 1.00 . A A . 165 ALA N 1 1
9 26989 1 1 145 ALA O O 19.007 28.536 -14.472 1.00 . A A . 165 ALA O 1 1
9 26990 1 1 146 PRO C C 16.676 27.038 -15.959 1.00 . A A . 166 PRO C 1 1
9 26991 1 1 146 PRO CA C 17.402 26.279 -14.854 1.00 . A A . 166 PRO CA 1 1
9 26992 1 1 146 PRO CB C 16.583 25.062 -14.415 1.00 . A A . 166 PRO CB 1 1
9 26993 1 1 146 PRO CD C 16.680 26.540 -12.538 1.00 . A A . 166 PRO CD 1 1
9 26994 1 1 146 PRO CG C 15.806 25.533 -13.235 1.00 . A A . 166 PRO CG 1 1
9 26995 1 1 146 PRO HA H 18.367 25.955 -15.215 1.00 . A A . 166 PRO HA 1 1
9 26996 1 1 146 PRO HB2 H 15.932 24.753 -15.221 1.00 . A A . 166 PRO HB2 1 1
9 26997 1 1 146 PRO HB3 H 17.248 24.253 -14.152 1.00 . A A . 166 PRO HB3 1 1
9 26998 1 1 146 PRO HD2 H 16.079 27.324 -12.102 1.00 . A A . 166 PRO HD2 1 1
9 26999 1 1 146 PRO HD3 H 17.282 26.058 -11.782 1.00 . A A . 166 PRO HD3 1 1
9 27000 1 1 146 PRO HG2 H 14.887 25.996 -13.561 1.00 . A A . 166 PRO HG2 1 1
9 27001 1 1 146 PRO HG3 H 15.596 24.702 -12.578 1.00 . A A . 166 PRO HG3 1 1
9 27002 1 1 146 PRO N N 17.524 27.067 -13.624 1.00 . A A . 166 PRO N 1 1
9 27003 1 1 146 PRO O O 16.072 28.082 -15.713 1.00 . A A . 166 PRO O 1 1
9 27004 1 1 147 GLN C C 15.055 26.200 -18.939 1.00 . A A . 167 GLN C 1 1
9 27005 1 1 147 GLN CA C 16.087 27.136 -18.318 1.00 . A A . 167 GLN CA 1 1
9 27006 1 1 147 GLN CB C 17.125 27.538 -19.367 1.00 . A A . 167 GLN CB 1 1
9 27007 1 1 147 GLN CD C 19.252 26.900 -20.572 1.00 . A A . 167 GLN CD 1 1
9 27008 1 1 147 GLN CG C 18.086 26.417 -19.732 1.00 . A A . 167 GLN CG 1 1
9 27009 1 1 147 GLN H H 17.235 25.673 -17.308 1.00 . A A . 167 GLN H 1 1
9 27010 1 1 147 GLN HA H 15.583 28.023 -17.965 1.00 . A A . 167 GLN HA 1 1
9 27011 1 1 147 GLN HB2 H 16.611 27.850 -20.264 1.00 . A A . 167 GLN HB2 1 1
9 27012 1 1 147 GLN HB3 H 17.702 28.367 -18.985 1.00 . A A . 167 GLN HB3 1 1
9 27013 1 1 147 GLN HE21 H 20.479 26.713 -19.018 1.00 . A A . 167 GLN HE21 1 1
9 27014 1 1 147 GLN HE22 H 21.201 27.280 -20.481 1.00 . A A . 167 GLN HE22 1 1
9 27015 1 1 147 GLN HG2 H 18.473 25.981 -18.823 1.00 . A A . 167 GLN HG2 1 1
9 27016 1 1 147 GLN HG3 H 17.546 25.666 -20.290 1.00 . A A . 167 GLN HG3 1 1
9 27017 1 1 147 GLN N N 16.739 26.507 -17.175 1.00 . A A . 167 GLN N 1 1
9 27018 1 1 147 GLN NE2 N 20.430 26.973 -19.962 1.00 . A A . 167 GLN NE2 1 1
9 27019 1 1 147 GLN O O 15.407 25.208 -19.578 1.00 . A A . 167 GLN O 1 1
9 27020 1 1 147 GLN OE1 O 19.097 27.203 -21.755 1.00 . A A . 167 GLN OE1 1 1
9 27021 1 1 148 ILE C C 12.738 25.688 -20.814 1.00 . A A . 168 ILE C 1 1
9 27022 1 1 148 ILE CA C 12.698 25.711 -19.289 1.00 . A A . 168 ILE CA 1 1
9 27023 1 1 148 ILE CB C 11.322 26.229 -18.831 1.00 . A A . 168 ILE CB 1 1
9 27024 1 1 148 ILE CD1 C 8.870 25.576 -18.630 1.00 . A A . 168 ILE CD1 1 1
9 27025 1 1 148 ILE CG1 C 10.226 25.228 -19.204 1.00 . A A . 168 ILE CG1 1 1
9 27026 1 1 148 ILE CG2 C 11.036 27.590 -19.448 1.00 . A A . 168 ILE CG2 1 1
9 27027 1 1 148 ILE H H 13.563 27.325 -18.229 1.00 . A A . 168 ILE H 1 1
9 27028 1 1 148 ILE HA H 12.821 24.702 -18.921 1.00 . A A . 168 ILE HA 1 1
9 27029 1 1 148 ILE HB H 11.344 26.344 -17.758 1.00 . A A . 168 ILE HB 1 1
9 27030 1 1 148 ILE HD11 H 8.096 25.220 -19.295 1.00 . A A . 168 ILE HD11 1 1
9 27031 1 1 148 ILE HD12 H 8.756 25.105 -17.664 1.00 . A A . 168 ILE HD12 1 1
9 27032 1 1 148 ILE HD13 H 8.787 26.646 -18.522 1.00 . A A . 168 ILE HD13 1 1
9 27033 1 1 148 ILE HG12 H 10.131 25.191 -20.278 1.00 . A A . 168 ILE HG12 1 1
9 27034 1 1 148 ILE HG13 H 10.502 24.250 -18.837 1.00 . A A . 168 ILE HG13 1 1
9 27035 1 1 148 ILE HG21 H 10.572 28.229 -18.711 1.00 . A A . 168 ILE HG21 1 1
9 27036 1 1 148 ILE HG22 H 11.962 28.036 -19.779 1.00 . A A . 168 ILE HG22 1 1
9 27037 1 1 148 ILE HG23 H 10.372 27.471 -20.291 1.00 . A A . 168 ILE HG23 1 1
9 27038 1 1 148 ILE N N 13.780 26.522 -18.747 1.00 . A A . 168 ILE N 1 1
9 27039 1 1 148 ILE O O 12.939 26.720 -21.454 1.00 . A A . 168 ILE O 1 1
9 27040 1 1 149 GLN C C 11.177 23.960 -23.355 1.00 . A A . 169 GLN C 1 1
9 27041 1 1 149 GLN CA C 12.558 24.348 -22.837 1.00 . A A . 169 GLN CA 1 1
9 27042 1 1 149 GLN CB C 13.585 23.292 -23.248 1.00 . A A . 169 GLN CB 1 1
9 27043 1 1 149 GLN CD C 14.506 20.981 -22.807 1.00 . A A . 169 GLN CD 1 1
9 27044 1 1 149 GLN CG C 13.335 21.927 -22.629 1.00 . A A . 169 GLN CG 1 1
9 27045 1 1 149 GLN H H 12.390 23.719 -20.823 1.00 . A A . 169 GLN H 1 1
9 27046 1 1 149 GLN HA H 12.837 25.297 -23.270 1.00 . A A . 169 GLN HA 1 1
9 27047 1 1 149 GLN HB2 H 13.565 23.186 -24.322 1.00 . A A . 169 GLN HB2 1 1
9 27048 1 1 149 GLN HB3 H 14.567 23.626 -22.945 1.00 . A A . 169 GLN HB3 1 1
9 27049 1 1 149 GLN HE21 H 14.670 21.506 -24.718 1.00 . A A . 169 GLN HE21 1 1
9 27050 1 1 149 GLN HE22 H 15.809 20.332 -24.161 1.00 . A A . 169 GLN HE22 1 1
9 27051 1 1 149 GLN HG2 H 13.152 22.052 -21.572 1.00 . A A . 169 GLN HG2 1 1
9 27052 1 1 149 GLN HG3 H 12.464 21.489 -23.094 1.00 . A A . 169 GLN HG3 1 1
9 27053 1 1 149 GLN N N 12.544 24.505 -21.388 1.00 . A A . 169 GLN N 1 1
9 27054 1 1 149 GLN NE2 N 15.050 20.934 -24.018 1.00 . A A . 169 GLN NE2 1 1
9 27055 1 1 149 GLN O O 10.309 23.545 -22.587 1.00 . A A . 169 GLN O 1 1
9 27056 1 1 149 GLN OE1 O 14.918 20.300 -21.868 1.00 . A A . 169 GLN OE1 1 1
9 27057 1 1 150 ASP C C 9.890 22.697 -26.360 1.00 . A A . 170 ASP C 1 1
9 27058 1 1 150 ASP CA C 9.705 23.761 -25.283 1.00 . A A . 170 ASP CA 1 1
9 27059 1 1 150 ASP CB C 9.062 25.010 -25.889 1.00 . A A . 170 ASP CB 1 1
9 27060 1 1 150 ASP CG C 8.288 25.817 -24.865 1.00 . A A . 170 ASP CG 1 1
9 27061 1 1 150 ASP H H 11.711 24.435 -25.222 1.00 . A A . 170 ASP H 1 1
9 27062 1 1 150 ASP HA H 9.055 23.370 -24.516 1.00 . A A . 170 ASP HA 1 1
9 27063 1 1 150 ASP HB2 H 9.836 25.640 -26.305 1.00 . A A . 170 ASP HB2 1 1
9 27064 1 1 150 ASP HB3 H 8.384 24.713 -26.675 1.00 . A A . 170 ASP HB3 1 1
9 27065 1 1 150 ASP N N 10.981 24.099 -24.662 1.00 . A A . 170 ASP N 1 1
9 27066 1 1 150 ASP O O 10.141 23.012 -27.524 1.00 . A A . 170 ASP O 1 1
9 27067 1 1 150 ASP OD1 O 8.519 25.616 -23.654 1.00 . A A . 170 ASP OD1 1 1
9 27068 1 1 150 ASP OD2 O 7.451 26.648 -25.274 1.00 . A A . 170 ASP OD2 1 1
9 27069 1 1 151 LEU C C 8.568 19.695 -27.224 1.00 . A A . 171 LEU C 1 1
9 27070 1 1 151 LEU CA C 9.920 20.322 -26.896 1.00 . A A . 171 LEU CA 1 1
9 27071 1 1 151 LEU CB C 10.855 19.265 -26.307 1.00 . A A . 171 LEU CB 1 1
9 27072 1 1 151 LEU CD1 C 12.588 19.017 -24.513 1.00 . A A . 171 LEU CD1 1 1
9 27073 1 1 151 LEU CD2 C 13.276 19.655 -26.831 1.00 . A A . 171 LEU CD2 1 1
9 27074 1 1 151 LEU CG C 12.192 19.776 -25.770 1.00 . A A . 171 LEU CG 1 1
9 27075 1 1 151 LEU H H 9.564 21.245 -25.025 1.00 . A A . 171 LEU H 1 1
9 27076 1 1 151 LEU HA H 10.354 20.709 -27.805 1.00 . A A . 171 LEU HA 1 1
9 27077 1 1 151 LEU HB2 H 10.337 18.780 -25.494 1.00 . A A . 171 LEU HB2 1 1
9 27078 1 1 151 LEU HB3 H 11.064 18.541 -27.082 1.00 . A A . 171 LEU HB3 1 1
9 27079 1 1 151 LEU HD11 H 12.234 19.550 -23.644 1.00 . A A . 171 LEU HD11 1 1
9 27080 1 1 151 LEU HD12 H 13.664 18.931 -24.468 1.00 . A A . 171 LEU HD12 1 1
9 27081 1 1 151 LEU HD13 H 12.149 18.031 -24.535 1.00 . A A . 171 LEU HD13 1 1
9 27082 1 1 151 LEU HD21 H 14.246 19.655 -26.358 1.00 . A A . 171 LEU HD21 1 1
9 27083 1 1 151 LEU HD22 H 13.207 20.491 -27.512 1.00 . A A . 171 LEU HD22 1 1
9 27084 1 1 151 LEU HD23 H 13.141 18.733 -27.379 1.00 . A A . 171 LEU HD23 1 1
9 27085 1 1 151 LEU HG H 12.093 20.822 -25.510 1.00 . A A . 171 LEU HG 1 1
9 27086 1 1 151 LEU N N 9.765 21.435 -25.965 1.00 . A A . 171 LEU N 1 1
9 27087 1 1 151 LEU O O 8.488 18.518 -27.576 1.00 . A A . 171 LEU O 1 1
9 27088 1 1 152 TYR C C 6.051 19.519 -28.832 1.00 . A A . 172 TYR C 1 1
9 27089 1 1 152 TYR CA C 6.162 20.013 -27.393 1.00 . A A . 172 TYR CA 1 1
9 27090 1 1 152 TYR CB C 5.142 21.125 -27.144 1.00 . A A . 172 TYR CB 1 1
9 27091 1 1 152 TYR CD1 C 6.165 22.812 -28.721 1.00 . A A . 172 TYR CD1 1 1
9 27092 1 1 152 TYR CD2 C 3.830 22.373 -28.905 1.00 . A A . 172 TYR CD2 1 1
9 27093 1 1 152 TYR CE1 C 6.080 23.724 -29.755 1.00 . A A . 172 TYR CE1 1 1
9 27094 1 1 152 TYR CE2 C 3.735 23.282 -29.941 1.00 . A A . 172 TYR CE2 1 1
9 27095 1 1 152 TYR CG C 5.044 22.122 -28.277 1.00 . A A . 172 TYR CG 1 1
9 27096 1 1 152 TYR CZ C 4.863 23.955 -30.362 1.00 . A A . 172 TYR CZ 1 1
9 27097 1 1 152 TYR H H 7.638 21.419 -26.824 1.00 . A A . 172 TYR H 1 1
9 27098 1 1 152 TYR HA H 5.953 19.191 -26.725 1.00 . A A . 172 TYR HA 1 1
9 27099 1 1 152 TYR HB2 H 4.166 20.686 -27.005 1.00 . A A . 172 TYR HB2 1 1
9 27100 1 1 152 TYR HB3 H 5.419 21.665 -26.251 1.00 . A A . 172 TYR HB3 1 1
9 27101 1 1 152 TYR HD1 H 7.117 22.628 -28.244 1.00 . A A . 172 TYR HD1 1 1
9 27102 1 1 152 TYR HD2 H 2.948 21.844 -28.573 1.00 . A A . 172 TYR HD2 1 1
9 27103 1 1 152 TYR HE1 H 6.963 24.251 -30.085 1.00 . A A . 172 TYR HE1 1 1
9 27104 1 1 152 TYR HE2 H 2.783 23.464 -30.416 1.00 . A A . 172 TYR HE2 1 1
9 27105 1 1 152 TYR HH H 5.166 25.695 -31.122 1.00 . A A . 172 TYR HH 1 1
9 27106 1 1 152 TYR N N 7.510 20.490 -27.109 1.00 . A A . 172 TYR N 1 1
9 27107 1 1 152 TYR O O 6.579 20.138 -29.756 1.00 . A A . 172 TYR O 1 1
9 27108 1 1 152 TYR OH O 4.775 24.862 -31.394 1.00 . A A . 172 TYR OH 1 1
9 27109 1 1 153 GLY C C 5.527 16.362 -30.398 1.00 . A A . 173 GLY C 1 1
9 27110 1 1 153 GLY CA C 5.190 17.839 -30.343 1.00 . A A . 173 GLY CA 1 1
9 27111 1 1 153 GLY H H 4.960 17.948 -28.241 1.00 . A A . 173 GLY H 1 1
9 27112 1 1 153 GLY HA2 H 4.164 17.975 -30.651 1.00 . A A . 173 GLY HA2 1 1
9 27113 1 1 153 GLY HA3 H 5.835 18.369 -31.029 1.00 . A A . 173 GLY HA3 1 1
9 27114 1 1 153 GLY N N 5.359 18.398 -29.015 1.00 . A A . 173 GLY N 1 1
9 27115 1 1 153 GLY O O 5.113 15.656 -31.317 1.00 . A A . 173 GLY O 1 1
9 27116 1 1 154 LYS C C 5.751 13.705 -28.426 1.00 . A A . 174 LYS C 1 1
9 27117 1 1 154 LYS CA C 6.678 14.490 -29.349 1.00 . A A . 174 LYS CA 1 1
9 27118 1 1 154 LYS CB C 8.123 14.367 -28.863 1.00 . A A . 174 LYS CB 1 1
9 27119 1 1 154 LYS CD C 9.369 13.043 -30.597 1.00 . A A . 174 LYS CD 1 1
9 27120 1 1 154 LYS CE C 10.452 13.078 -31.665 1.00 . A A . 174 LYS CE 1 1
9 27121 1 1 154 LYS CG C 9.148 14.415 -29.984 1.00 . A A . 174 LYS CG 1 1
9 27122 1 1 154 LYS H H 6.583 16.505 -28.706 1.00 . A A . 174 LYS H 1 1
9 27123 1 1 154 LYS HA H 6.605 14.081 -30.345 1.00 . A A . 174 LYS HA 1 1
9 27124 1 1 154 LYS HB2 H 8.331 15.175 -28.178 1.00 . A A . 174 LYS HB2 1 1
9 27125 1 1 154 LYS HB3 H 8.236 13.427 -28.342 1.00 . A A . 174 LYS HB3 1 1
9 27126 1 1 154 LYS HD2 H 9.668 12.355 -29.820 1.00 . A A . 174 LYS HD2 1 1
9 27127 1 1 154 LYS HD3 H 8.445 12.705 -31.044 1.00 . A A . 174 LYS HD3 1 1
9 27128 1 1 154 LYS HE2 H 11.346 13.506 -31.239 1.00 . A A . 174 LYS HE2 1 1
9 27129 1 1 154 LYS HE3 H 10.654 12.067 -31.986 1.00 . A A . 174 LYS HE3 1 1
9 27130 1 1 154 LYS HG2 H 8.796 15.088 -30.752 1.00 . A A . 174 LYS HG2 1 1
9 27131 1 1 154 LYS HG3 H 10.085 14.778 -29.586 1.00 . A A . 174 LYS HG3 1 1
9 27132 1 1 154 LYS HZ1 H 9.153 13.519 -33.241 1.00 . A A . 174 LYS HZ1 1 1
9 27133 1 1 154 LYS HZ2 H 10.778 13.850 -33.578 1.00 . A A . 174 LYS HZ2 1 1
9 27134 1 1 154 LYS HZ3 H 9.897 14.879 -32.565 1.00 . A A . 174 LYS HZ3 1 1
9 27135 1 1 154 LYS N N 6.283 15.893 -29.411 1.00 . A A . 174 LYS N 1 1
9 27136 1 1 154 LYS NZ N 10.041 13.888 -32.845 1.00 . A A . 174 LYS NZ 1 1
9 27137 1 1 154 LYS O O 5.588 12.494 -28.578 1.00 . A A . 174 LYS O 1 1
9 27138 1 1 155 VAL C C 2.789 14.166 -26.806 1.00 . A A . 175 VAL C 1 1
9 27139 1 1 155 VAL CA C 4.234 13.770 -26.523 1.00 . A A . 175 VAL CA 1 1
9 27140 1 1 155 VAL CB C 4.583 14.145 -25.071 1.00 . A A . 175 VAL CB 1 1
9 27141 1 1 155 VAL CG1 C 5.850 13.432 -24.625 1.00 . A A . 175 VAL CG1 1 1
9 27142 1 1 155 VAL CG2 C 4.733 15.653 -24.932 1.00 . A A . 175 VAL CG2 1 1
9 27143 1 1 155 VAL H H 5.316 15.364 -27.399 1.00 . A A . 175 VAL H 1 1
9 27144 1 1 155 VAL HA H 4.331 12.700 -26.630 1.00 . A A . 175 VAL HA 1 1
9 27145 1 1 155 VAL HB H 3.773 13.825 -24.433 1.00 . A A . 175 VAL HB 1 1
9 27146 1 1 155 VAL HG11 H 6.101 13.739 -23.620 1.00 . A A . 175 VAL HG11 1 1
9 27147 1 1 155 VAL HG12 H 5.689 12.364 -24.646 1.00 . A A . 175 VAL HG12 1 1
9 27148 1 1 155 VAL HG13 H 6.661 13.687 -25.292 1.00 . A A . 175 VAL HG13 1 1
9 27149 1 1 155 VAL HG21 H 5.769 15.896 -24.745 1.00 . A A . 175 VAL HG21 1 1
9 27150 1 1 155 VAL HG22 H 4.409 16.132 -25.844 1.00 . A A . 175 VAL HG22 1 1
9 27151 1 1 155 VAL HG23 H 4.128 16.001 -24.107 1.00 . A A . 175 VAL HG23 1 1
9 27152 1 1 155 VAL N N 5.146 14.402 -27.469 1.00 . A A . 175 VAL N 1 1
9 27153 1 1 155 VAL O O 2.416 15.331 -26.669 1.00 . A A . 175 VAL O 1 1
9 27154 1 1 156 ASP C C -0.275 13.343 -26.235 1.00 . A A . 176 ASP C 1 1
9 27155 1 1 156 ASP CA C 0.574 13.434 -27.499 1.00 . A A . 176 ASP CA 1 1
9 27156 1 1 156 ASP CB C 0.070 12.433 -28.540 1.00 . A A . 176 ASP CB 1 1
9 27157 1 1 156 ASP CG C 0.840 12.517 -29.843 1.00 . A A . 176 ASP CG 1 1
9 27158 1 1 156 ASP H H 2.336 12.280 -27.289 1.00 . A A . 176 ASP H 1 1
9 27159 1 1 156 ASP HA H 0.490 14.432 -27.902 1.00 . A A . 176 ASP HA 1 1
9 27160 1 1 156 ASP HB2 H 0.173 11.432 -28.147 1.00 . A A . 176 ASP HB2 1 1
9 27161 1 1 156 ASP HB3 H -0.972 12.630 -28.745 1.00 . A A . 176 ASP HB3 1 1
9 27162 1 1 156 ASP N N 1.980 13.189 -27.199 1.00 . A A . 176 ASP N 1 1
9 27163 1 1 156 ASP O O 0.250 13.204 -25.130 1.00 . A A . 176 ASP O 1 1
9 27164 1 1 156 ASP OD1 O 1.593 13.497 -30.026 1.00 . A A . 176 ASP OD1 1 1
9 27165 1 1 156 ASP OD2 O 0.691 11.602 -30.680 1.00 . A A . 176 ASP OD2 1 1
9 27166 1 1 157 PHE C C -3.818 12.671 -25.685 1.00 . A A . 177 PHE C 1 1
9 27167 1 1 157 PHE CA C -2.514 13.351 -25.278 1.00 . A A . 177 PHE CA 1 1
9 27168 1 1 157 PHE CB C -2.802 14.753 -24.739 1.00 . A A . 177 PHE CB 1 1
9 27169 1 1 157 PHE CD1 C -1.860 14.860 -22.415 1.00 . A A . 177 PHE CD1 1 1
9 27170 1 1 157 PHE CD2 C -0.746 16.064 -24.146 1.00 . A A . 177 PHE CD2 1 1
9 27171 1 1 157 PHE CE1 C -0.924 15.304 -21.501 1.00 . A A . 177 PHE CE1 1 1
9 27172 1 1 157 PHE CE2 C 0.193 16.510 -23.236 1.00 . A A . 177 PHE CE2 1 1
9 27173 1 1 157 PHE CG C -1.783 15.235 -23.747 1.00 . A A . 177 PHE CG 1 1
9 27174 1 1 157 PHE CZ C 0.105 16.128 -21.912 1.00 . A A . 177 PHE CZ 1 1
9 27175 1 1 157 PHE H H -1.950 13.532 -27.311 1.00 . A A . 177 PHE H 1 1
9 27176 1 1 157 PHE HA H -2.044 12.766 -24.503 1.00 . A A . 177 PHE HA 1 1
9 27177 1 1 157 PHE HB2 H -2.820 15.451 -25.562 1.00 . A A . 177 PHE HB2 1 1
9 27178 1 1 157 PHE HB3 H -3.766 14.752 -24.252 1.00 . A A . 177 PHE HB3 1 1
9 27179 1 1 157 PHE HD1 H -2.664 14.214 -22.092 1.00 . A A . 177 PHE HD1 1 1
9 27180 1 1 157 PHE HD2 H -0.676 16.363 -25.183 1.00 . A A . 177 PHE HD2 1 1
9 27181 1 1 157 PHE HE1 H -0.995 15.004 -20.466 1.00 . A A . 177 PHE HE1 1 1
9 27182 1 1 157 PHE HE2 H 0.996 17.155 -23.562 1.00 . A A . 177 PHE HE2 1 1
9 27183 1 1 157 PHE HZ H 0.838 16.476 -21.199 1.00 . A A . 177 PHE HZ 1 1
9 27184 1 1 157 PHE N N -1.591 13.422 -26.405 1.00 . A A . 177 PHE N 1 1
9 27185 1 1 157 PHE O O -3.985 12.259 -26.834 1.00 . A A . 177 PHE O 1 1
9 27186 1 1 158 THR C C -6.996 12.903 -25.655 1.00 . A A . 178 THR C 1 1
9 27187 1 1 158 THR CA C -6.029 11.928 -24.993 1.00 . A A . 178 THR CA 1 1
9 27188 1 1 158 THR CB C -6.664 11.396 -23.694 1.00 . A A . 178 THR CB 1 1
9 27189 1 1 158 THR CG2 C -5.654 10.596 -22.885 1.00 . A A . 178 THR CG2 1 1
9 27190 1 1 158 THR H H -4.548 12.906 -23.840 1.00 . A A . 178 THR H 1 1
9 27191 1 1 158 THR HA H -5.865 11.091 -25.656 1.00 . A A . 178 THR HA 1 1
9 27192 1 1 158 THR HB H -7.489 10.748 -23.953 1.00 . A A . 178 THR HB 1 1
9 27193 1 1 158 THR HG1 H -7.431 12.162 -22.046 1.00 . A A . 178 THR HG1 1 1
9 27194 1 1 158 THR HG21 H -5.177 9.869 -23.525 1.00 . A A . 178 THR HG21 1 1
9 27195 1 1 158 THR HG22 H -6.160 10.088 -22.078 1.00 . A A . 178 THR HG22 1 1
9 27196 1 1 158 THR HG23 H -4.908 11.264 -22.480 1.00 . A A . 178 THR HG23 1 1
9 27197 1 1 158 THR N N -4.741 12.558 -24.735 1.00 . A A . 178 THR N 1 1
9 27198 1 1 158 THR O O -6.932 14.109 -25.421 1.00 . A A . 178 THR O 1 1
9 27199 1 1 158 THR OG1 O -7.156 12.487 -22.907 1.00 . A A . 178 THR OG1 1 1
9 27200 1 1 159 GLU C C -9.867 13.804 -26.197 1.00 . A A . 179 GLU C 1 1
9 27201 1 1 159 GLU CA C -8.870 13.197 -27.180 1.00 . A A . 179 GLU CA 1 1
9 27202 1 1 159 GLU CB C -9.613 12.369 -28.230 1.00 . A A . 179 GLU CB 1 1
9 27203 1 1 159 GLU CD C -11.874 11.820 -27.246 1.00 . A A . 179 GLU CD 1 1
9 27204 1 1 159 GLU CG C -10.506 11.293 -27.637 1.00 . A A . 179 GLU CG 1 1
9 27205 1 1 159 GLU H H -7.890 11.403 -26.629 1.00 . A A . 179 GLU H 1 1
9 27206 1 1 159 GLU HA H -8.339 13.996 -27.675 1.00 . A A . 179 GLU HA 1 1
9 27207 1 1 159 GLU HB2 H -10.226 13.030 -28.825 1.00 . A A . 179 GLU HB2 1 1
9 27208 1 1 159 GLU HB3 H -8.888 11.891 -28.872 1.00 . A A . 179 GLU HB3 1 1
9 27209 1 1 159 GLU HG2 H -10.635 10.507 -28.366 1.00 . A A . 179 GLU HG2 1 1
9 27210 1 1 159 GLU HG3 H -10.027 10.890 -26.756 1.00 . A A . 179 GLU HG3 1 1
9 27211 1 1 159 GLU N N -7.890 12.371 -26.483 1.00 . A A . 179 GLU N 1 1
9 27212 1 1 159 GLU O O -10.416 14.878 -26.439 1.00 . A A . 179 GLU O 1 1
9 27213 1 1 159 GLU OE1 O -12.200 12.964 -27.626 1.00 . A A . 179 GLU OE1 1 1
9 27214 1 1 159 GLU OE2 O -12.618 11.087 -26.561 1.00 . A A . 179 GLU OE2 1 1
9 27215 1 1 160 GLU C C -10.453 14.776 -23.319 1.00 . A A . 180 GLU C 1 1
9 27216 1 1 160 GLU CA C -11.027 13.577 -24.069 1.00 . A A . 180 GLU CA 1 1
9 27217 1 1 160 GLU CB C -11.349 12.452 -23.084 1.00 . A A . 180 GLU CB 1 1
9 27218 1 1 160 GLU CD C -13.155 10.840 -22.362 1.00 . A A . 180 GLU CD 1 1
9 27219 1 1 160 GLU CG C -12.510 11.575 -23.521 1.00 . A A . 180 GLU CG 1 1
9 27220 1 1 160 GLU H H -9.626 12.257 -24.952 1.00 . A A . 180 GLU H 1 1
9 27221 1 1 160 GLU HA H -11.936 13.880 -24.566 1.00 . A A . 180 GLU HA 1 1
9 27222 1 1 160 GLU HB2 H -10.476 11.828 -22.970 1.00 . A A . 180 GLU HB2 1 1
9 27223 1 1 160 GLU HB3 H -11.596 12.888 -22.127 1.00 . A A . 180 GLU HB3 1 1
9 27224 1 1 160 GLU HG2 H -13.257 12.196 -23.993 1.00 . A A . 180 GLU HG2 1 1
9 27225 1 1 160 GLU HG3 H -12.147 10.847 -24.232 1.00 . A A . 180 GLU HG3 1 1
9 27226 1 1 160 GLU N N -10.095 13.107 -25.088 1.00 . A A . 180 GLU N 1 1
9 27227 1 1 160 GLU O O -11.103 15.814 -23.200 1.00 . A A . 180 GLU O 1 1
9 27228 1 1 160 GLU OE1 O -12.424 10.164 -21.607 1.00 . A A . 180 GLU OE1 1 1
9 27229 1 1 160 GLU OE2 O -14.390 10.940 -22.210 1.00 . A A . 180 GLU OE2 1 1
9 27230 1 1 161 GLU C C -8.389 16.928 -22.953 1.00 . A A . 181 GLU C 1 1
9 27231 1 1 161 GLU CA C -8.573 15.693 -22.075 1.00 . A A . 181 GLU CA 1 1
9 27232 1 1 161 GLU CB C -7.216 15.219 -21.552 1.00 . A A . 181 GLU CB 1 1
9 27233 1 1 161 GLU CD C -7.452 14.946 -19.052 1.00 . A A . 181 GLU CD 1 1
9 27234 1 1 161 GLU CG C -7.318 14.245 -20.390 1.00 . A A . 181 GLU CG 1 1
9 27235 1 1 161 GLU H H -8.766 13.771 -22.943 1.00 . A A . 181 GLU H 1 1
9 27236 1 1 161 GLU HA H -9.201 15.952 -21.237 1.00 . A A . 181 GLU HA 1 1
9 27237 1 1 161 GLU HB2 H -6.683 14.733 -22.356 1.00 . A A . 181 GLU HB2 1 1
9 27238 1 1 161 GLU HB3 H -6.650 16.078 -21.225 1.00 . A A . 181 GLU HB3 1 1
9 27239 1 1 161 GLU HG2 H -8.183 13.617 -20.538 1.00 . A A . 181 GLU HG2 1 1
9 27240 1 1 161 GLU HG3 H -6.428 13.632 -20.371 1.00 . A A . 181 GLU HG3 1 1
9 27241 1 1 161 GLU N N -9.233 14.623 -22.815 1.00 . A A . 181 GLU N 1 1
9 27242 1 1 161 GLU O O -8.805 18.028 -22.588 1.00 . A A . 181 GLU O 1 1
9 27243 1 1 161 GLU OE1 O -6.794 15.990 -18.861 1.00 . A A . 181 GLU OE1 1 1
9 27244 1 1 161 GLU OE2 O -8.215 14.451 -18.196 1.00 . A A . 181 GLU OE2 1 1
9 27245 1 1 162 ILE C C -8.817 18.579 -25.353 1.00 . A A . 182 ILE C 1 1
9 27246 1 1 162 ILE CA C -7.524 17.834 -25.038 1.00 . A A . 182 ILE CA 1 1
9 27247 1 1 162 ILE CB C -6.901 17.332 -26.354 1.00 . A A . 182 ILE CB 1 1
9 27248 1 1 162 ILE CD1 C -5.144 15.693 -27.194 1.00 . A A . 182 ILE CD1 1 1
9 27249 1 1 162 ILE CG1 C -5.578 16.616 -26.076 1.00 . A A . 182 ILE CG1 1 1
9 27250 1 1 162 ILE CG2 C -6.690 18.491 -27.316 1.00 . A A . 182 ILE CG2 1 1
9 27251 1 1 162 ILE H H -7.455 15.836 -24.343 1.00 . A A . 182 ILE H 1 1
9 27252 1 1 162 ILE HA H -6.831 18.519 -24.573 1.00 . A A . 182 ILE HA 1 1
9 27253 1 1 162 ILE HB H -7.589 16.637 -26.811 1.00 . A A . 182 ILE HB 1 1
9 27254 1 1 162 ILE HD11 H -5.791 15.834 -28.048 1.00 . A A . 182 ILE HD11 1 1
9 27255 1 1 162 ILE HD12 H -4.126 15.921 -27.474 1.00 . A A . 182 ILE HD12 1 1
9 27256 1 1 162 ILE HD13 H -5.206 14.669 -26.861 1.00 . A A . 182 ILE HD13 1 1
9 27257 1 1 162 ILE HG12 H -4.801 17.350 -25.933 1.00 . A A . 182 ILE HG12 1 1
9 27258 1 1 162 ILE HG13 H -5.679 16.024 -25.178 1.00 . A A . 182 ILE HG13 1 1
9 27259 1 1 162 ILE HG21 H -6.755 19.424 -26.776 1.00 . A A . 182 ILE HG21 1 1
9 27260 1 1 162 ILE HG22 H -5.714 18.408 -27.772 1.00 . A A . 182 ILE HG22 1 1
9 27261 1 1 162 ILE HG23 H -7.449 18.466 -28.083 1.00 . A A . 182 ILE HG23 1 1
9 27262 1 1 162 ILE N N -7.763 16.737 -24.109 1.00 . A A . 182 ILE N 1 1
9 27263 1 1 162 ILE O O -8.831 19.805 -25.450 1.00 . A A . 182 ILE O 1 1
9 27264 1 1 163 ASN C C -11.723 19.224 -24.627 1.00 . A A . 183 ASN C 1 1
9 27265 1 1 163 ASN CA C -11.202 18.418 -25.813 1.00 . A A . 183 ASN CA 1 1
9 27266 1 1 163 ASN CB C -12.207 17.325 -26.183 1.00 . A A . 183 ASN CB 1 1
9 27267 1 1 163 ASN CG C -13.643 17.805 -26.090 1.00 . A A . 183 ASN CG 1 1
9 27268 1 1 163 ASN H H -9.829 16.855 -25.421 1.00 . A A . 183 ASN H 1 1
9 27269 1 1 163 ASN HA H -11.077 19.080 -26.656 1.00 . A A . 183 ASN HA 1 1
9 27270 1 1 163 ASN HB2 H -12.021 17.002 -27.197 1.00 . A A . 183 ASN HB2 1 1
9 27271 1 1 163 ASN HB3 H -12.082 16.487 -25.513 1.00 . A A . 183 ASN HB3 1 1
9 27272 1 1 163 ASN HD21 H -13.806 17.040 -24.261 1.00 . A A . 183 ASN HD21 1 1
9 27273 1 1 163 ASN HD22 H -15.216 17.828 -24.875 1.00 . A A . 183 ASN HD22 1 1
9 27274 1 1 163 ASN N N -9.903 17.828 -25.510 1.00 . A A . 183 ASN N 1 1
9 27275 1 1 163 ASN ND2 N -14.286 17.530 -24.961 1.00 . A A . 183 ASN ND2 1 1
9 27276 1 1 163 ASN O O -12.396 20.239 -24.801 1.00 . A A . 183 ASN O 1 1
9 27277 1 1 163 ASN OD1 O -14.167 18.415 -27.022 1.00 . A A . 183 ASN OD1 1 1
9 27278 1 1 164 ASN C C -11.126 20.779 -22.041 1.00 . A A . 184 ASN C 1 1
9 27279 1 1 164 ASN CA C -11.843 19.442 -22.206 1.00 . A A . 184 ASN CA 1 1
9 27280 1 1 164 ASN CB C -11.585 18.558 -20.983 1.00 . A A . 184 ASN CB 1 1
9 27281 1 1 164 ASN CG C -12.653 17.498 -20.801 1.00 . A A . 184 ASN CG 1 1
9 27282 1 1 164 ASN H H -10.867 17.949 -23.346 1.00 . A A . 184 ASN H 1 1
9 27283 1 1 164 ASN HA H -12.904 19.623 -22.290 1.00 . A A . 184 ASN HA 1 1
9 27284 1 1 164 ASN HB2 H -10.631 18.065 -21.099 1.00 . A A . 184 ASN HB2 1 1
9 27285 1 1 164 ASN HB3 H -11.561 19.176 -20.098 1.00 . A A . 184 ASN HB3 1 1
9 27286 1 1 164 ASN HD21 H -11.387 16.364 -19.768 1.00 . A A . 184 ASN HD21 1 1
9 27287 1 1 164 ASN HD22 H -12.974 15.715 -19.982 1.00 . A A . 184 ASN HD22 1 1
9 27288 1 1 164 ASN N N -11.407 18.764 -23.421 1.00 . A A . 184 ASN N 1 1
9 27289 1 1 164 ASN ND2 N -12.302 16.417 -20.114 1.00 . A A . 184 ASN ND2 1 1
9 27290 1 1 164 ASN O O -11.673 21.722 -21.470 1.00 . A A . 184 ASN O 1 1
9 27291 1 1 164 ASN OD1 O -13.781 17.649 -21.271 1.00 . A A . 184 ASN OD1 1 1
9 27292 1 1 165 MET C C -9.728 23.185 -23.298 1.00 . A A . 185 MET C 1 1
9 27293 1 1 165 MET CA C -9.108 22.074 -22.457 1.00 . A A . 185 MET CA 1 1
9 27294 1 1 165 MET CB C -7.672 21.812 -22.917 1.00 . A A . 185 MET CB 1 1
9 27295 1 1 165 MET CE C -4.935 21.112 -20.149 1.00 . A A . 185 MET CE 1 1
9 27296 1 1 165 MET CG C -6.930 20.808 -22.049 1.00 . A A . 185 MET CG 1 1
9 27297 1 1 165 MET H H -9.516 20.066 -22.991 1.00 . A A . 185 MET H 1 1
9 27298 1 1 165 MET HA H -9.094 22.384 -21.423 1.00 . A A . 185 MET HA 1 1
9 27299 1 1 165 MET HB2 H -7.694 21.434 -23.928 1.00 . A A . 185 MET HB2 1 1
9 27300 1 1 165 MET HB3 H -7.125 22.743 -22.899 1.00 . A A . 185 MET HB3 1 1
9 27301 1 1 165 MET HE1 H -4.423 21.328 -21.076 1.00 . A A . 185 MET HE1 1 1
9 27302 1 1 165 MET HE2 H -4.559 21.758 -19.370 1.00 . A A . 185 MET HE2 1 1
9 27303 1 1 165 MET HE3 H -4.766 20.081 -19.876 1.00 . A A . 185 MET HE3 1 1
9 27304 1 1 165 MET HG2 H -7.496 19.889 -22.020 1.00 . A A . 185 MET HG2 1 1
9 27305 1 1 165 MET HG3 H -5.963 20.618 -22.490 1.00 . A A . 185 MET HG3 1 1
9 27306 1 1 165 MET N N -9.899 20.852 -22.547 1.00 . A A . 185 MET N 1 1
9 27307 1 1 165 MET O O -9.738 24.349 -22.896 1.00 . A A . 185 MET O 1 1
9 27308 1 1 165 MET SD S -6.692 21.392 -20.360 1.00 . A A . 185 MET SD 1 1
9 27309 1 1 166 LYS C C -12.190 24.286 -24.790 1.00 . A A . 186 LYS C 1 1
9 27310 1 1 166 LYS CA C -10.868 23.785 -25.363 1.00 . A A . 186 LYS CA 1 1
9 27311 1 1 166 LYS CB C -11.102 23.158 -26.739 1.00 . A A . 186 LYS CB 1 1
9 27312 1 1 166 LYS CD C -12.593 23.383 -28.747 1.00 . A A . 186 LYS CD 1 1
9 27313 1 1 166 LYS CE C -14.038 23.322 -28.277 1.00 . A A . 186 LYS CE 1 1
9 27314 1 1 166 LYS CG C -11.712 24.114 -27.748 1.00 . A A . 186 LYS CG 1 1
9 27315 1 1 166 LYS H H -10.207 21.876 -24.731 1.00 . A A . 186 LYS H 1 1
9 27316 1 1 166 LYS HA H -10.195 24.623 -25.468 1.00 . A A . 186 LYS HA 1 1
9 27317 1 1 166 LYS HB2 H -10.155 22.812 -27.128 1.00 . A A . 186 LYS HB2 1 1
9 27318 1 1 166 LYS HB3 H -11.766 22.313 -26.628 1.00 . A A . 186 LYS HB3 1 1
9 27319 1 1 166 LYS HD2 H -12.556 23.901 -29.694 1.00 . A A . 186 LYS HD2 1 1
9 27320 1 1 166 LYS HD3 H -12.222 22.375 -28.872 1.00 . A A . 186 LYS HD3 1 1
9 27321 1 1 166 LYS HE2 H -14.162 22.455 -27.647 1.00 . A A . 186 LYS HE2 1 1
9 27322 1 1 166 LYS HE3 H -14.255 24.214 -27.707 1.00 . A A . 186 LYS HE3 1 1
9 27323 1 1 166 LYS HG2 H -12.311 24.843 -27.223 1.00 . A A . 186 LYS HG2 1 1
9 27324 1 1 166 LYS HG3 H -10.917 24.615 -28.282 1.00 . A A . 186 LYS HG3 1 1
9 27325 1 1 166 LYS HZ1 H -14.630 23.776 -30.228 1.00 . A A . 186 LYS HZ1 1 1
9 27326 1 1 166 LYS HZ2 H -15.917 23.616 -29.142 1.00 . A A . 186 LYS HZ2 1 1
9 27327 1 1 166 LYS HZ3 H -15.110 22.241 -29.706 1.00 . A A . 186 LYS HZ3 1 1
9 27328 1 1 166 LYS N N -10.245 22.820 -24.466 1.00 . A A . 186 LYS N 1 1
9 27329 1 1 166 LYS NZ N -14.990 23.233 -29.418 1.00 . A A . 186 LYS NZ 1 1
9 27330 1 1 166 LYS O O -12.488 25.480 -24.838 1.00 . A A . 186 LYS O 1 1
9 27331 1 1 167 THR C C -14.121 24.797 -22.602 1.00 . A A . 187 THR C 1 1
9 27332 1 1 167 THR CA C -14.271 23.713 -23.664 1.00 . A A . 187 THR CA 1 1
9 27333 1 1 167 THR CB C -14.953 22.484 -23.034 1.00 . A A . 187 THR CB 1 1
9 27334 1 1 167 THR CG2 C -16.443 22.726 -22.852 1.00 . A A . 187 THR CG2 1 1
9 27335 1 1 167 THR H H -12.688 22.430 -24.238 1.00 . A A . 187 THR H 1 1
9 27336 1 1 167 THR HA H -14.905 24.084 -24.456 1.00 . A A . 187 THR HA 1 1
9 27337 1 1 167 THR HB H -14.511 22.304 -22.064 1.00 . A A . 187 THR HB 1 1
9 27338 1 1 167 THR HG1 H -14.747 21.599 -24.784 1.00 . A A . 187 THR HG1 1 1
9 27339 1 1 167 THR HG21 H -16.917 22.798 -23.820 1.00 . A A . 187 THR HG21 1 1
9 27340 1 1 167 THR HG22 H -16.595 23.647 -22.308 1.00 . A A . 187 THR HG22 1 1
9 27341 1 1 167 THR HG23 H -16.876 21.906 -22.299 1.00 . A A . 187 THR HG23 1 1
9 27342 1 1 167 THR N N -12.981 23.365 -24.246 1.00 . A A . 187 THR N 1 1
9 27343 1 1 167 THR O O -14.892 25.754 -22.567 1.00 . A A . 187 THR O 1 1
9 27344 1 1 167 THR OG1 O -14.749 21.333 -23.861 1.00 . A A . 187 THR OG1 1 1
9 27345 1 1 168 GLU C C -12.244 26.879 -21.236 1.00 . A A . 188 GLU C 1 1
9 27346 1 1 168 GLU CA C -12.872 25.605 -20.676 1.00 . A A . 188 GLU CA 1 1
9 27347 1 1 168 GLU CB C -11.957 24.998 -19.610 1.00 . A A . 188 GLU CB 1 1
9 27348 1 1 168 GLU CD C -11.577 22.981 -18.138 1.00 . A A . 188 GLU CD 1 1
9 27349 1 1 168 GLU CG C -12.598 23.859 -18.835 1.00 . A A . 188 GLU CG 1 1
9 27350 1 1 168 GLU H H -12.541 23.854 -21.819 1.00 . A A . 188 GLU H 1 1
9 27351 1 1 168 GLU HA H -13.820 25.854 -20.225 1.00 . A A . 188 GLU HA 1 1
9 27352 1 1 168 GLU HB2 H -11.065 24.624 -20.089 1.00 . A A . 188 GLU HB2 1 1
9 27353 1 1 168 GLU HB3 H -11.681 25.772 -18.909 1.00 . A A . 188 GLU HB3 1 1
9 27354 1 1 168 GLU HG2 H -13.261 24.275 -18.092 1.00 . A A . 188 GLU HG2 1 1
9 27355 1 1 168 GLU HG3 H -13.167 23.249 -19.522 1.00 . A A . 188 GLU HG3 1 1
9 27356 1 1 168 GLU N N -13.122 24.639 -21.739 1.00 . A A . 188 GLU N 1 1
9 27357 1 1 168 GLU O O -12.392 27.960 -20.665 1.00 . A A . 188 GLU O 1 1
9 27358 1 1 168 GLU OE1 O -11.061 22.045 -18.783 1.00 . A A . 188 GLU OE1 1 1
9 27359 1 1 168 GLU OE2 O -11.295 23.230 -16.947 1.00 . A A . 188 GLU OE2 1 1
9 27360 1 1 169 LEU C C -11.902 28.731 -23.755 1.00 . A A . 189 LEU C 1 1
9 27361 1 1 169 LEU CA C -10.890 27.881 -22.993 1.00 . A A . 189 LEU CA 1 1
9 27362 1 1 169 LEU CB C -9.793 27.400 -23.944 1.00 . A A . 189 LEU CB 1 1
9 27363 1 1 169 LEU CD1 C -7.528 26.372 -24.250 1.00 . A A . 189 LEU CD1 1 1
9 27364 1 1 169 LEU CD2 C -7.760 28.533 -23.012 1.00 . A A . 189 LEU CD2 1 1
9 27365 1 1 169 LEU CG C -8.411 27.193 -23.324 1.00 . A A . 189 LEU CG 1 1
9 27366 1 1 169 LEU H H -11.460 25.856 -22.764 1.00 . A A . 189 LEU H 1 1
9 27367 1 1 169 LEU HA H -10.443 28.485 -22.217 1.00 . A A . 189 LEU HA 1 1
9 27368 1 1 169 LEU HB2 H -10.111 26.458 -24.365 1.00 . A A . 189 LEU HB2 1 1
9 27369 1 1 169 LEU HB3 H -9.697 28.131 -24.734 1.00 . A A . 189 LEU HB3 1 1
9 27370 1 1 169 LEU HD11 H -7.929 25.374 -24.341 1.00 . A A . 189 LEU HD11 1 1
9 27371 1 1 169 LEU HD12 H -6.528 26.322 -23.844 1.00 . A A . 189 LEU HD12 1 1
9 27372 1 1 169 LEU HD13 H -7.497 26.838 -25.225 1.00 . A A . 189 LEU HD13 1 1
9 27373 1 1 169 LEU HD21 H -7.017 28.755 -23.763 1.00 . A A . 189 LEU HD21 1 1
9 27374 1 1 169 LEU HD22 H -7.289 28.486 -22.041 1.00 . A A . 189 LEU HD22 1 1
9 27375 1 1 169 LEU HD23 H -8.514 29.307 -23.009 1.00 . A A . 189 LEU HD23 1 1
9 27376 1 1 169 LEU HG H -8.517 26.648 -22.396 1.00 . A A . 189 LEU HG 1 1
9 27377 1 1 169 LEU N N -11.542 26.743 -22.355 1.00 . A A . 189 LEU N 1 1
9 27378 1 1 169 LEU O O -11.698 29.929 -23.950 1.00 . A A . 189 LEU O 1 1
9 27379 1 1 170 GLU C C -15.146 29.274 -23.982 1.00 . A A . 190 GLU C 1 1
9 27380 1 1 170 GLU CA C -14.038 28.804 -24.920 1.00 . A A . 190 GLU CA 1 1
9 27381 1 1 170 GLU CB C -14.623 27.895 -26.003 1.00 . A A . 190 GLU CB 1 1
9 27382 1 1 170 GLU CD C -14.507 27.429 -28.483 1.00 . A A . 190 GLU CD 1 1
9 27383 1 1 170 GLU CG C -13.727 27.747 -27.222 1.00 . A A . 190 GLU CG 1 1
9 27384 1 1 170 GLU H H -13.099 27.147 -23.994 1.00 . A A . 190 GLU H 1 1
9 27385 1 1 170 GLU HA H -13.590 29.666 -25.389 1.00 . A A . 190 GLU HA 1 1
9 27386 1 1 170 GLU HB2 H -14.790 26.915 -25.583 1.00 . A A . 190 GLU HB2 1 1
9 27387 1 1 170 GLU HB3 H -15.569 28.305 -26.326 1.00 . A A . 190 GLU HB3 1 1
9 27388 1 1 170 GLU HG2 H -13.190 28.671 -27.372 1.00 . A A . 190 GLU HG2 1 1
9 27389 1 1 170 GLU HG3 H -13.024 26.948 -27.040 1.00 . A A . 190 GLU HG3 1 1
9 27390 1 1 170 GLU N N -12.994 28.103 -24.181 1.00 . A A . 190 GLU N 1 1
9 27391 1 1 170 GLU O O -15.621 30.406 -24.082 1.00 . A A . 190 GLU O 1 1
9 27392 1 1 170 GLU OE1 O -15.231 26.412 -28.492 1.00 . A A . 190 GLU OE1 1 1
9 27393 1 1 170 GLU OE2 O -14.392 28.197 -29.461 1.00 . A A . 190 GLU OE2 1 1
9 27394 1 1 171 LYS C C -16.182 29.876 -21.211 1.00 . A A . 191 LYS C 1 1
9 27395 1 1 171 LYS CA C -16.605 28.721 -22.114 1.00 . A A . 191 LYS CA 1 1
9 27396 1 1 171 LYS CB C -16.945 27.494 -21.264 1.00 . A A . 191 LYS CB 1 1
9 27397 1 1 171 LYS CD C -18.205 28.231 -19.220 1.00 . A A . 191 LYS CD 1 1
9 27398 1 1 171 LYS CE C -19.580 28.576 -18.668 1.00 . A A . 191 LYS CE 1 1
9 27399 1 1 171 LYS CG C -18.303 27.579 -20.589 1.00 . A A . 191 LYS CG 1 1
9 27400 1 1 171 LYS H H -15.136 27.510 -23.041 1.00 . A A . 191 LYS H 1 1
9 27401 1 1 171 LYS HA H -17.481 29.017 -22.670 1.00 . A A . 191 LYS HA 1 1
9 27402 1 1 171 LYS HB2 H -16.935 26.619 -21.897 1.00 . A A . 191 LYS HB2 1 1
9 27403 1 1 171 LYS HB3 H -16.192 27.382 -20.498 1.00 . A A . 191 LYS HB3 1 1
9 27404 1 1 171 LYS HD2 H -17.717 27.549 -18.540 1.00 . A A . 191 LYS HD2 1 1
9 27405 1 1 171 LYS HD3 H -17.622 29.138 -19.304 1.00 . A A . 191 LYS HD3 1 1
9 27406 1 1 171 LYS HE2 H -19.470 29.350 -17.923 1.00 . A A . 191 LYS HE2 1 1
9 27407 1 1 171 LYS HE3 H -20.197 28.939 -19.476 1.00 . A A . 191 LYS HE3 1 1
9 27408 1 1 171 LYS HG2 H -18.967 28.164 -21.208 1.00 . A A . 191 LYS HG2 1 1
9 27409 1 1 171 LYS HG3 H -18.701 26.581 -20.475 1.00 . A A . 191 LYS HG3 1 1
9 27410 1 1 171 LYS HZ1 H -19.796 26.518 -18.384 1.00 . A A . 191 LYS HZ1 1 1
9 27411 1 1 171 LYS HZ2 H -21.250 27.379 -18.294 1.00 . A A . 191 LYS HZ2 1 1
9 27412 1 1 171 LYS HZ3 H -20.150 27.440 -17.011 1.00 . A A . 191 LYS HZ3 1 1
9 27413 1 1 171 LYS N N -15.554 28.397 -23.071 1.00 . A A . 191 LYS N 1 1
9 27414 1 1 171 LYS NZ N -20.240 27.395 -18.046 1.00 . A A . 191 LYS NZ 1 1
9 27415 1 1 171 LYS O O -16.925 30.842 -21.035 1.00 . A A . 191 LYS O 1 1
9 27416 1 1 172 TYR C C -13.869 31.958 -20.561 1.00 . A A . 192 TYR C 1 1
9 27417 1 1 172 TYR CA C -14.466 30.806 -19.759 1.00 . A A . 192 TYR CA 1 1
9 27418 1 1 172 TYR CB C -13.408 30.221 -18.822 1.00 . A A . 192 TYR CB 1 1
9 27419 1 1 172 TYR CD1 C -15.143 29.094 -17.374 1.00 . A A . 192 TYR CD1 1 1
9 27420 1 1 172 TYR CD2 C -13.136 27.902 -17.859 1.00 . A A . 192 TYR CD2 1 1
9 27421 1 1 172 TYR CE1 C -15.601 28.027 -16.625 1.00 . A A . 192 TYR CE1 1 1
9 27422 1 1 172 TYR CE2 C -13.586 26.831 -17.112 1.00 . A A . 192 TYR CE2 1 1
9 27423 1 1 172 TYR CG C -13.905 29.051 -18.003 1.00 . A A . 192 TYR CG 1 1
9 27424 1 1 172 TYR CZ C -14.819 26.898 -16.497 1.00 . A A . 192 TYR CZ 1 1
9 27425 1 1 172 TYR H H -14.440 28.976 -20.823 1.00 . A A . 192 TYR H 1 1
9 27426 1 1 172 TYR HA H -15.288 31.181 -19.168 1.00 . A A . 192 TYR HA 1 1
9 27427 1 1 172 TYR HB2 H -12.566 29.882 -19.406 1.00 . A A . 192 TYR HB2 1 1
9 27428 1 1 172 TYR HB3 H -13.079 30.989 -18.137 1.00 . A A . 192 TYR HB3 1 1
9 27429 1 1 172 TYR HD1 H -15.753 29.980 -17.476 1.00 . A A . 192 TYR HD1 1 1
9 27430 1 1 172 TYR HD2 H -12.171 27.853 -18.341 1.00 . A A . 192 TYR HD2 1 1
9 27431 1 1 172 TYR HE1 H -16.566 28.079 -16.143 1.00 . A A . 192 TYR HE1 1 1
9 27432 1 1 172 TYR HE2 H -12.974 25.946 -17.012 1.00 . A A . 192 TYR HE2 1 1
9 27433 1 1 172 TYR HH H -16.115 26.057 -15.352 1.00 . A A . 192 TYR HH 1 1
9 27434 1 1 172 TYR N N -14.986 29.770 -20.644 1.00 . A A . 192 TYR N 1 1
9 27435 1 1 172 TYR O O -13.692 33.062 -20.047 1.00 . A A . 192 TYR O 1 1
9 27436 1 1 172 TYR OH O -15.271 25.833 -15.752 1.00 . A A . 192 TYR OH 1 1
9 27437 1 1 173 GLY C C -11.650 33.213 -22.174 1.00 . A A . 193 GLY C 1 1
9 27438 1 1 173 GLY CA C -12.989 32.717 -22.682 1.00 . A A . 193 GLY CA 1 1
9 27439 1 1 173 GLY H H -13.725 30.795 -22.184 1.00 . A A . 193 GLY H 1 1
9 27440 1 1 173 GLY HA2 H -12.858 32.311 -23.674 1.00 . A A . 193 GLY HA2 1 1
9 27441 1 1 173 GLY HA3 H -13.673 33.551 -22.733 1.00 . A A . 193 GLY HA3 1 1
9 27442 1 1 173 GLY N N -13.562 31.693 -21.827 1.00 . A A . 193 GLY N 1 1
9 27443 1 1 173 GLY O O -11.311 34.385 -22.341 1.00 . A A . 193 GLY O 1 1
9 27444 1 1 174 ILE C C -8.710 33.336 -22.083 1.00 . A A . 194 ILE C 1 1
9 27445 1 1 174 ILE CA C -9.578 32.676 -21.017 1.00 . A A . 194 ILE CA 1 1
9 27446 1 1 174 ILE CB C -8.843 31.441 -20.464 1.00 . A A . 194 ILE CB 1 1
9 27447 1 1 174 ILE CD1 C -9.086 29.472 -18.870 1.00 . A A . 194 ILE CD1 1 1
9 27448 1 1 174 ILE CG1 C -9.674 30.774 -19.366 1.00 . A A . 194 ILE CG1 1 1
9 27449 1 1 174 ILE CG2 C -7.472 31.834 -19.933 1.00 . A A . 194 ILE CG2 1 1
9 27450 1 1 174 ILE H H -11.212 31.402 -21.450 1.00 . A A . 194 ILE H 1 1
9 27451 1 1 174 ILE HA H -9.728 33.374 -20.206 1.00 . A A . 194 ILE HA 1 1
9 27452 1 1 174 ILE HB H -8.701 30.741 -21.274 1.00 . A A . 194 ILE HB 1 1
9 27453 1 1 174 ILE HD11 H -8.706 28.905 -19.709 1.00 . A A . 194 ILE HD11 1 1
9 27454 1 1 174 ILE HD12 H -8.279 29.679 -18.183 1.00 . A A . 194 ILE HD12 1 1
9 27455 1 1 174 ILE HD13 H -9.851 28.899 -18.367 1.00 . A A . 194 ILE HD13 1 1
9 27456 1 1 174 ILE HG12 H -9.751 31.444 -18.525 1.00 . A A . 194 ILE HG12 1 1
9 27457 1 1 174 ILE HG13 H -10.663 30.568 -19.749 1.00 . A A . 194 ILE HG13 1 1
9 27458 1 1 174 ILE HG21 H -7.412 32.910 -19.855 1.00 . A A . 194 ILE HG21 1 1
9 27459 1 1 174 ILE HG22 H -7.324 31.394 -18.959 1.00 . A A . 194 ILE HG22 1 1
9 27460 1 1 174 ILE HG23 H -6.709 31.480 -20.609 1.00 . A A . 194 ILE HG23 1 1
9 27461 1 1 174 ILE N N -10.887 32.321 -21.551 1.00 . A A . 194 ILE N 1 1
9 27462 1 1 174 ILE O O -8.656 32.878 -23.224 1.00 . A A . 194 ILE O 1 1
9 27463 1 1 175 GLN C C -5.798 34.465 -22.726 1.00 . A A . 195 GLN C 1 1
9 27464 1 1 175 GLN CA C -7.164 35.135 -22.625 1.00 . A A . 195 GLN CA 1 1
9 27465 1 1 175 GLN CB C -7.001 36.588 -22.174 1.00 . A A . 195 GLN CB 1 1
9 27466 1 1 175 GLN CD C -7.738 38.942 -22.721 1.00 . A A . 195 GLN CD 1 1
9 27467 1 1 175 GLN CG C -8.151 37.488 -22.596 1.00 . A A . 195 GLN CG 1 1
9 27468 1 1 175 GLN H H -8.116 34.729 -20.779 1.00 . A A . 195 GLN H 1 1
9 27469 1 1 175 GLN HA H -7.631 35.120 -23.598 1.00 . A A . 195 GLN HA 1 1
9 27470 1 1 175 GLN HB2 H -6.930 36.612 -21.097 1.00 . A A . 195 GLN HB2 1 1
9 27471 1 1 175 GLN HB3 H -6.089 36.983 -22.597 1.00 . A A . 195 GLN HB3 1 1
9 27472 1 1 175 GLN HE21 H -7.258 38.996 -20.792 1.00 . A A . 195 GLN HE21 1 1
9 27473 1 1 175 GLN HE22 H -7.020 40.467 -21.666 1.00 . A A . 195 GLN HE22 1 1
9 27474 1 1 175 GLN HG2 H -8.521 37.153 -23.554 1.00 . A A . 195 GLN HG2 1 1
9 27475 1 1 175 GLN HG3 H -8.938 37.414 -21.861 1.00 . A A . 195 GLN HG3 1 1
9 27476 1 1 175 GLN N N -8.031 34.413 -21.702 1.00 . A A . 195 GLN N 1 1
9 27477 1 1 175 GLN NE2 N -7.294 39.528 -21.615 1.00 . A A . 195 GLN NE2 1 1
9 27478 1 1 175 GLN O O -4.872 34.809 -21.992 1.00 . A A . 195 GLN O 1 1
9 27479 1 1 175 GLN OE1 O -7.817 39.532 -23.799 1.00 . A A . 195 GLN OE1 1 1
9 27480 1 1 176 MET C C -3.276 33.761 -24.084 1.00 . A A . 196 MET C 1 1
9 27481 1 1 176 MET CA C -4.426 32.789 -23.836 1.00 . A A . 196 MET CA 1 1
9 27482 1 1 176 MET CB C -4.549 31.817 -25.011 1.00 . A A . 196 MET CB 1 1
9 27483 1 1 176 MET CE C -3.446 27.950 -24.152 1.00 . A A . 196 MET CE 1 1
9 27484 1 1 176 MET CG C -3.629 30.612 -24.901 1.00 . A A . 196 MET CG 1 1
9 27485 1 1 176 MET H H -6.454 33.277 -24.195 1.00 . A A . 196 MET H 1 1
9 27486 1 1 176 MET HA H -4.220 32.229 -22.936 1.00 . A A . 196 MET HA 1 1
9 27487 1 1 176 MET HB2 H -5.567 31.462 -25.063 1.00 . A A . 196 MET HB2 1 1
9 27488 1 1 176 MET HB3 H -4.311 32.341 -25.924 1.00 . A A . 196 MET HB3 1 1
9 27489 1 1 176 MET HE1 H -2.912 27.449 -23.358 1.00 . A A . 196 MET HE1 1 1
9 27490 1 1 176 MET HE2 H -4.265 27.329 -24.482 1.00 . A A . 196 MET HE2 1 1
9 27491 1 1 176 MET HE3 H -2.775 28.132 -24.979 1.00 . A A . 196 MET HE3 1 1
9 27492 1 1 176 MET HG2 H -3.670 30.058 -25.826 1.00 . A A . 196 MET HG2 1 1
9 27493 1 1 176 MET HG3 H -2.620 30.961 -24.738 1.00 . A A . 196 MET HG3 1 1
9 27494 1 1 176 MET N N -5.680 33.507 -23.639 1.00 . A A . 196 MET N 1 1
9 27495 1 1 176 MET O O -3.385 34.701 -24.872 1.00 . A A . 196 MET O 1 1
9 27496 1 1 176 MET SD S -4.085 29.510 -23.548 1.00 . A A . 196 MET SD 1 1
9 27497 1 1 177 PRO C C -0.278 34.219 -24.881 1.00 . A A . 197 PRO C 1 1
9 27498 1 1 177 PRO CA C -0.957 34.377 -23.525 1.00 . A A . 197 PRO CA 1 1
9 27499 1 1 177 PRO CB C -0.041 33.873 -22.407 1.00 . A A . 197 PRO CB 1 1
9 27500 1 1 177 PRO CD C -1.948 32.431 -22.439 1.00 . A A . 197 PRO CD 1 1
9 27501 1 1 177 PRO CG C -0.468 32.465 -22.174 1.00 . A A . 197 PRO CG 1 1
9 27502 1 1 177 PRO HA H -1.190 35.419 -23.360 1.00 . A A . 197 PRO HA 1 1
9 27503 1 1 177 PRO HB2 H 0.989 33.927 -22.730 1.00 . A A . 197 PRO HB2 1 1
9 27504 1 1 177 PRO HB3 H -0.179 34.478 -21.523 1.00 . A A . 197 PRO HB3 1 1
9 27505 1 1 177 PRO HD2 H -2.231 31.485 -22.876 1.00 . A A . 197 PRO HD2 1 1
9 27506 1 1 177 PRO HD3 H -2.499 32.609 -21.527 1.00 . A A . 197 PRO HD3 1 1
9 27507 1 1 177 PRO HG2 H 0.050 31.807 -22.855 1.00 . A A . 197 PRO HG2 1 1
9 27508 1 1 177 PRO HG3 H -0.264 32.184 -21.151 1.00 . A A . 197 PRO HG3 1 1
9 27509 1 1 177 PRO N N -2.148 33.533 -23.396 1.00 . A A . 197 PRO N 1 1
9 27510 1 1 177 PRO O O -0.684 33.390 -25.696 1.00 . A A . 197 PRO O 1 1
9 27511 1 1 178 ALA C C 2.797 34.188 -26.213 1.00 . A A . 198 ALA C 1 1
9 27512 1 1 178 ALA CA C 1.494 34.964 -26.373 1.00 . A A . 198 ALA CA 1 1
9 27513 1 1 178 ALA CB C 1.773 36.371 -26.882 1.00 . A A . 198 ALA CB 1 1
9 27514 1 1 178 ALA H H 1.033 35.658 -24.428 1.00 . A A . 198 ALA H 1 1
9 27515 1 1 178 ALA HA H 0.874 34.461 -27.102 1.00 . A A . 198 ALA HA 1 1
9 27516 1 1 178 ALA HB1 H 2.171 36.317 -27.885 1.00 . A A . 198 ALA HB1 1 1
9 27517 1 1 178 ALA HB2 H 0.856 36.940 -26.888 1.00 . A A . 198 ALA HB2 1 1
9 27518 1 1 178 ALA HB3 H 2.492 36.851 -26.235 1.00 . A A . 198 ALA HB3 1 1
9 27519 1 1 178 ALA N N 0.757 35.018 -25.117 1.00 . A A . 198 ALA N 1 1
9 27520 1 1 178 ALA O O 3.313 33.618 -27.174 1.00 . A A . 198 ALA O 1 1
9 27521 1 1 179 PHE C C 5.706 34.001 -25.574 1.00 . A A . 199 PHE C 1 1
9 27522 1 1 179 PHE CA C 4.569 33.467 -24.708 1.00 . A A . 199 PHE CA 1 1
9 27523 1 1 179 PHE CB C 4.395 31.966 -24.944 1.00 . A A . 199 PHE CB 1 1
9 27524 1 1 179 PHE CD1 C 4.302 31.260 -22.538 1.00 . A A . 199 PHE CD1 1 1
9 27525 1 1 179 PHE CD2 C 2.538 30.574 -23.988 1.00 . A A . 199 PHE CD2 1 1
9 27526 1 1 179 PHE CE1 C 3.694 30.604 -21.484 1.00 . A A . 199 PHE CE1 1 1
9 27527 1 1 179 PHE CE2 C 1.926 29.916 -22.938 1.00 . A A . 199 PHE CE2 1 1
9 27528 1 1 179 PHE CG C 3.732 31.252 -23.801 1.00 . A A . 199 PHE CG 1 1
9 27529 1 1 179 PHE CZ C 2.504 29.932 -21.684 1.00 . A A . 199 PHE CZ 1 1
9 27530 1 1 179 PHE H H 2.865 34.645 -24.268 1.00 . A A . 199 PHE H 1 1
9 27531 1 1 179 PHE HA H 4.813 33.634 -23.671 1.00 . A A . 199 PHE HA 1 1
9 27532 1 1 179 PHE HB2 H 3.789 31.814 -25.825 1.00 . A A . 199 PHE HB2 1 1
9 27533 1 1 179 PHE HB3 H 5.365 31.518 -25.098 1.00 . A A . 199 PHE HB3 1 1
9 27534 1 1 179 PHE HD1 H 5.232 31.786 -22.379 1.00 . A A . 199 PHE HD1 1 1
9 27535 1 1 179 PHE HD2 H 2.084 30.562 -24.969 1.00 . A A . 199 PHE HD2 1 1
9 27536 1 1 179 PHE HE1 H 4.149 30.618 -20.505 1.00 . A A . 199 PHE HE1 1 1
9 27537 1 1 179 PHE HE2 H 0.995 29.392 -23.098 1.00 . A A . 199 PHE HE2 1 1
9 27538 1 1 179 PHE HZ H 2.028 29.418 -20.863 1.00 . A A . 199 PHE HZ 1 1
9 27539 1 1 179 PHE N N 3.324 34.172 -24.994 1.00 . A A . 199 PHE N 1 1
9 27540 1 1 179 PHE O O 6.662 33.285 -25.872 1.00 . A A . 199 PHE O 1 1
9 27541 1 1 180 SER C C 7.056 37.225 -26.212 1.00 . A A . 200 SER C 1 1
9 27542 1 1 180 SER CA C 6.612 35.893 -26.809 1.00 . A A . 200 SER CA 1 1
9 27543 1 1 180 SER CB C 6.076 36.109 -28.226 1.00 . A A . 200 SER CB 1 1
9 27544 1 1 180 SER H H 4.810 35.783 -25.703 1.00 . A A . 200 SER H 1 1
9 27545 1 1 180 SER HA H 7.463 35.230 -26.852 1.00 . A A . 200 SER HA 1 1
9 27546 1 1 180 SER HB2 H 6.729 36.786 -28.755 1.00 . A A . 200 SER HB2 1 1
9 27547 1 1 180 SER HB3 H 6.043 35.161 -28.743 1.00 . A A . 200 SER HB3 1 1
9 27548 1 1 180 SER HG H 4.711 37.372 -28.841 1.00 . A A . 200 SER HG 1 1
9 27549 1 1 180 SER N N 5.595 35.264 -25.974 1.00 . A A . 200 SER N 1 1
9 27550 1 1 180 SER O O 8.243 37.552 -26.207 1.00 . A A . 200 SER O 1 1
9 27551 1 1 180 SER OG O 4.771 36.661 -28.199 1.00 . A A . 200 SER OG 1 1
9 27552 1 1 181 LYS C C 7.377 39.146 -23.961 1.00 . A A . 201 LYS C 1 1
9 27553 1 1 181 LYS CA C 6.383 39.288 -25.109 1.00 . A A . 201 LYS CA 1 1
9 27554 1 1 181 LYS CB C 5.093 39.938 -24.603 1.00 . A A . 201 LYS CB 1 1
9 27555 1 1 181 LYS CD C 3.407 39.710 -26.451 1.00 . A A . 201 LYS CD 1 1
9 27556 1 1 181 LYS CE C 2.498 40.458 -27.414 1.00 . A A . 201 LYS CE 1 1
9 27557 1 1 181 LYS CG C 4.312 40.661 -25.686 1.00 . A A . 201 LYS CG 1 1
9 27558 1 1 181 LYS H H 5.166 37.676 -25.743 1.00 . A A . 201 LYS H 1 1
9 27559 1 1 181 LYS HA H 6.818 39.917 -25.871 1.00 . A A . 201 LYS HA 1 1
9 27560 1 1 181 LYS HB2 H 4.460 39.172 -24.182 1.00 . A A . 201 LYS HB2 1 1
9 27561 1 1 181 LYS HB3 H 5.343 40.652 -23.831 1.00 . A A . 201 LYS HB3 1 1
9 27562 1 1 181 LYS HD2 H 4.018 39.019 -27.013 1.00 . A A . 201 LYS HD2 1 1
9 27563 1 1 181 LYS HD3 H 2.797 39.162 -25.746 1.00 . A A . 201 LYS HD3 1 1
9 27564 1 1 181 LYS HE2 H 1.818 41.071 -26.844 1.00 . A A . 201 LYS HE2 1 1
9 27565 1 1 181 LYS HE3 H 3.106 41.087 -28.047 1.00 . A A . 201 LYS HE3 1 1
9 27566 1 1 181 LYS HG2 H 3.704 41.428 -25.228 1.00 . A A . 201 LYS HG2 1 1
9 27567 1 1 181 LYS HG3 H 5.007 41.116 -26.377 1.00 . A A . 201 LYS HG3 1 1
9 27568 1 1 181 LYS HZ1 H 1.143 40.065 -28.955 1.00 . A A . 201 LYS HZ1 1 1
9 27569 1 1 181 LYS HZ2 H 1.072 38.955 -27.680 1.00 . A A . 201 LYS HZ2 1 1
9 27570 1 1 181 LYS HZ3 H 2.349 38.891 -28.788 1.00 . A A . 201 LYS HZ3 1 1
9 27571 1 1 181 LYS N N 6.094 37.991 -25.710 1.00 . A A . 201 LYS N 1 1
9 27572 1 1 181 LYS NZ N 1.710 39.527 -28.269 1.00 . A A . 201 LYS NZ 1 1
9 27573 1 1 181 LYS O O 8.094 40.091 -23.628 1.00 . A A . 201 LYS O 1 1
9 27574 1 1 182 ILE C C 9.756 38.079 -22.611 1.00 . A A . 202 ILE C 1 1
9 27575 1 1 182 ILE CA C 8.325 37.697 -22.252 1.00 . A A . 202 ILE CA 1 1
9 27576 1 1 182 ILE CB C 8.290 36.214 -21.838 1.00 . A A . 202 ILE CB 1 1
9 27577 1 1 182 ILE CD1 C 6.710 34.321 -21.206 1.00 . A A . 202 ILE CD1 1 1
9 27578 1 1 182 ILE CG1 C 6.870 35.807 -21.437 1.00 . A A . 202 ILE CG1 1 1
9 27579 1 1 182 ILE CG2 C 9.262 35.960 -20.696 1.00 . A A . 202 ILE CG2 1 1
9 27580 1 1 182 ILE H H 6.820 37.249 -23.672 1.00 . A A . 202 ILE H 1 1
9 27581 1 1 182 ILE HA H 8.005 38.293 -21.410 1.00 . A A . 202 ILE HA 1 1
9 27582 1 1 182 ILE HB H 8.602 35.619 -22.683 1.00 . A A . 202 ILE HB 1 1
9 27583 1 1 182 ILE HD11 H 5.691 34.031 -21.418 1.00 . A A . 202 ILE HD11 1 1
9 27584 1 1 182 ILE HD12 H 7.379 33.780 -21.859 1.00 . A A . 202 ILE HD12 1 1
9 27585 1 1 182 ILE HD13 H 6.943 34.088 -20.178 1.00 . A A . 202 ILE HD13 1 1
9 27586 1 1 182 ILE HG12 H 6.601 36.315 -20.524 1.00 . A A . 202 ILE HG12 1 1
9 27587 1 1 182 ILE HG13 H 6.186 36.097 -22.221 1.00 . A A . 202 ILE HG13 1 1
9 27588 1 1 182 ILE HG21 H 9.437 36.882 -20.160 1.00 . A A . 202 ILE HG21 1 1
9 27589 1 1 182 ILE HG22 H 8.842 35.228 -20.022 1.00 . A A . 202 ILE HG22 1 1
9 27590 1 1 182 ILE HG23 H 10.196 35.591 -21.092 1.00 . A A . 202 ILE HG23 1 1
9 27591 1 1 182 ILE N N 7.416 37.961 -23.361 1.00 . A A . 202 ILE N 1 1
9 27592 1 1 182 ILE O O 10.356 37.500 -23.516 1.00 . A A . 202 ILE O 1 1
9 27593 1 1 183 GLY C C 11.708 40.851 -22.838 1.00 . A A . 203 GLY C 1 1
9 27594 1 1 183 GLY CA C 11.658 39.500 -22.151 1.00 . A A . 203 GLY CA 1 1
9 27595 1 1 183 GLY H H 9.773 39.484 -21.185 1.00 . A A . 203 GLY H 1 1
9 27596 1 1 183 GLY HA2 H 12.187 39.565 -21.212 1.00 . A A . 203 GLY HA2 1 1
9 27597 1 1 183 GLY HA3 H 12.148 38.772 -22.780 1.00 . A A . 203 GLY HA3 1 1
9 27598 1 1 183 GLY N N 10.299 39.058 -21.894 1.00 . A A . 203 GLY N 1 1
9 27599 1 1 183 GLY O O 11.176 41.018 -23.935 1.00 . A A . 203 GLY O 1 1
9 27600 1 1 184 GLY C C 11.967 44.227 -21.807 1.00 . A A . 204 GLY C 1 1
9 27601 1 1 184 GLY CA C 12.451 43.150 -22.758 1.00 . A A . 204 GLY CA 1 1
9 27602 1 1 184 GLY H H 12.752 41.629 -21.317 1.00 . A A . 204 GLY H 1 1
9 27603 1 1 184 GLY HA2 H 13.483 43.343 -23.009 1.00 . A A . 204 GLY HA2 1 1
9 27604 1 1 184 GLY HA3 H 11.858 43.191 -23.660 1.00 . A A . 204 GLY HA3 1 1
9 27605 1 1 184 GLY N N 12.347 41.820 -22.189 1.00 . A A . 204 GLY N 1 1
9 27606 1 1 184 GLY O O 12.560 45.303 -21.725 1.00 . A A . 204 GLY O 1 1
9 27607 1 1 185 ILE C C 11.099 44.881 -18.827 1.00 . A A . 205 ILE C 1 1
9 27608 1 1 185 ILE CA C 10.325 44.891 -20.140 1.00 . A A . 205 ILE CA 1 1
9 27609 1 1 185 ILE CB C 8.842 44.589 -19.851 1.00 . A A . 205 ILE CB 1 1
9 27610 1 1 185 ILE CD1 C 7.907 43.295 -21.834 1.00 . A A . 205 ILE CD1 1 1
9 27611 1 1 185 ILE CG1 C 8.028 44.637 -21.146 1.00 . A A . 205 ILE CG1 1 1
9 27612 1 1 185 ILE CG2 C 8.289 45.576 -18.834 1.00 . A A . 205 ILE CG2 1 1
9 27613 1 1 185 ILE H H 10.459 43.064 -21.200 1.00 . A A . 205 ILE H 1 1
9 27614 1 1 185 ILE HA H 10.392 45.877 -20.578 1.00 . A A . 205 ILE HA 1 1
9 27615 1 1 185 ILE HB H 8.776 43.598 -19.429 1.00 . A A . 205 ILE HB 1 1
9 27616 1 1 185 ILE HD11 H 6.882 43.137 -22.137 1.00 . A A . 205 ILE HD11 1 1
9 27617 1 1 185 ILE HD12 H 8.545 43.278 -22.705 1.00 . A A . 205 ILE HD12 1 1
9 27618 1 1 185 ILE HD13 H 8.205 42.513 -21.153 1.00 . A A . 205 ILE HD13 1 1
9 27619 1 1 185 ILE HG12 H 7.032 44.986 -20.924 1.00 . A A . 205 ILE HG12 1 1
9 27620 1 1 185 ILE HG13 H 8.500 45.323 -21.834 1.00 . A A . 205 ILE HG13 1 1
9 27621 1 1 185 ILE HG21 H 8.105 45.065 -17.900 1.00 . A A . 205 ILE HG21 1 1
9 27622 1 1 185 ILE HG22 H 9.006 46.367 -18.675 1.00 . A A . 205 ILE HG22 1 1
9 27623 1 1 185 ILE HG23 H 7.365 45.994 -19.204 1.00 . A A . 205 ILE HG23 1 1
9 27624 1 1 185 ILE N N 10.887 43.939 -21.089 1.00 . A A . 205 ILE N 1 1
9 27625 1 1 185 ILE O O 11.360 45.932 -18.239 1.00 . A A . 205 ILE O 1 1
9 27626 1 1 186 LEU C C 13.480 44.392 -17.149 1.00 . A A . 206 LEU C 1 1
9 27627 1 1 186 LEU CA C 12.214 43.541 -17.128 1.00 . A A . 206 LEU CA 1 1
9 27628 1 1 186 LEU CB C 12.577 42.073 -16.899 1.00 . A A . 206 LEU CB 1 1
9 27629 1 1 186 LEU CD1 C 14.712 41.608 -18.126 1.00 . A A . 206 LEU CD1 1 1
9 27630 1 1 186 LEU CD2 C 12.935 39.852 -18.007 1.00 . A A . 206 LEU CD2 1 1
9 27631 1 1 186 LEU CG C 13.215 41.346 -18.084 1.00 . A A . 206 LEU CG 1 1
9 27632 1 1 186 LEU H H 11.230 42.887 -18.884 1.00 . A A . 206 LEU H 1 1
9 27633 1 1 186 LEU HA H 11.582 43.878 -16.320 1.00 . A A . 206 LEU HA 1 1
9 27634 1 1 186 LEU HB2 H 13.269 42.028 -16.072 1.00 . A A . 206 LEU HB2 1 1
9 27635 1 1 186 LEU HB3 H 11.670 41.546 -16.636 1.00 . A A . 206 LEU HB3 1 1
9 27636 1 1 186 LEU HD11 H 14.984 42.275 -17.323 1.00 . A A . 206 LEU HD11 1 1
9 27637 1 1 186 LEU HD12 H 14.972 42.060 -19.073 1.00 . A A . 206 LEU HD12 1 1
9 27638 1 1 186 LEU HD13 H 15.244 40.674 -18.016 1.00 . A A . 206 LEU HD13 1 1
9 27639 1 1 186 LEU HD21 H 13.769 39.353 -17.538 1.00 . A A . 206 LEU HD21 1 1
9 27640 1 1 186 LEU HD22 H 12.794 39.461 -19.004 1.00 . A A . 206 LEU HD22 1 1
9 27641 1 1 186 LEU HD23 H 12.040 39.684 -17.425 1.00 . A A . 206 LEU HD23 1 1
9 27642 1 1 186 LEU HG H 12.785 41.721 -19.002 1.00 . A A . 206 LEU HG 1 1
9 27643 1 1 186 LEU N N 11.467 43.688 -18.372 1.00 . A A . 206 LEU N 1 1
9 27644 1 1 186 LEU O O 13.973 44.814 -16.104 1.00 . A A . 206 LEU O 1 1
9 27645 1 1 187 ALA C C 14.872 46.932 -18.543 1.00 . A A . 207 ALA C 1 1
9 27646 1 1 187 ALA CA C 15.205 45.445 -18.505 1.00 . A A . 207 ALA CA 1 1
9 27647 1 1 187 ALA CB C 15.950 45.036 -19.767 1.00 . A A . 207 ALA CB 1 1
9 27648 1 1 187 ALA H H 13.561 44.276 -19.144 1.00 . A A . 207 ALA H 1 1
9 27649 1 1 187 ALA HA H 15.848 45.251 -17.658 1.00 . A A . 207 ALA HA 1 1
9 27650 1 1 187 ALA HB1 H 15.342 45.261 -20.631 1.00 . A A . 207 ALA HB1 1 1
9 27651 1 1 187 ALA HB2 H 16.880 45.582 -19.829 1.00 . A A . 207 ALA HB2 1 1
9 27652 1 1 187 ALA HB3 H 16.156 43.977 -19.736 1.00 . A A . 207 ALA HB3 1 1
9 27653 1 1 187 ALA N N 14.000 44.641 -18.347 1.00 . A A . 207 ALA N 1 1
9 27654 1 1 187 ALA O O 15.697 47.772 -18.185 1.00 . A A . 207 ALA O 1 1
9 27655 1 1 188 ASN C C 12.799 49.162 -17.694 1.00 . A A . 208 ASN C 1 1
9 27656 1 1 188 ASN CA C 13.216 48.638 -19.065 1.00 . A A . 208 ASN CA 1 1
9 27657 1 1 188 ASN CB C 12.050 48.764 -20.048 1.00 . A A . 208 ASN CB 1 1
9 27658 1 1 188 ASN CG C 12.516 48.871 -21.487 1.00 . A A . 208 ASN CG 1 1
9 27659 1 1 188 ASN H H 13.044 46.537 -19.251 1.00 . A A . 208 ASN H 1 1
9 27660 1 1 188 ASN HA H 14.045 49.228 -19.426 1.00 . A A . 208 ASN HA 1 1
9 27661 1 1 188 ASN HB2 H 11.417 47.894 -19.959 1.00 . A A . 208 ASN HB2 1 1
9 27662 1 1 188 ASN HB3 H 11.478 49.648 -19.807 1.00 . A A . 208 ASN HB3 1 1
9 27663 1 1 188 ASN HD21 H 10.806 48.082 -22.125 1.00 . A A . 208 ASN HD21 1 1
9 27664 1 1 188 ASN HD22 H 11.947 48.496 -23.355 1.00 . A A . 208 ASN HD22 1 1
9 27665 1 1 188 ASN N N 13.658 47.251 -18.980 1.00 . A A . 208 ASN N 1 1
9 27666 1 1 188 ASN ND2 N 11.671 48.440 -22.416 1.00 . A A . 208 ASN ND2 1 1
9 27667 1 1 188 ASN O O 13.519 49.944 -17.073 1.00 . A A . 208 ASN O 1 1
9 27668 1 1 188 ASN OD1 O 13.623 49.336 -21.760 1.00 . A A . 208 ASN OD1 1 1
9 27669 1 1 189 GLU C C 11.759 48.344 -14.804 1.00 . A A . 209 GLU C 1 1
9 27670 1 1 189 GLU CA C 11.121 49.151 -15.932 1.00 . A A . 209 GLU CA 1 1
9 27671 1 1 189 GLU CB C 9.599 48.999 -15.885 1.00 . A A . 209 GLU CB 1 1
9 27672 1 1 189 GLU CD C 8.524 51.219 -16.427 1.00 . A A . 209 GLU CD 1 1
9 27673 1 1 189 GLU CG C 8.872 49.831 -16.928 1.00 . A A . 209 GLU CG 1 1
9 27674 1 1 189 GLU H H 11.105 48.103 -17.771 1.00 . A A . 209 GLU H 1 1
9 27675 1 1 189 GLU HA H 11.374 50.192 -15.801 1.00 . A A . 209 GLU HA 1 1
9 27676 1 1 189 GLU HB2 H 9.348 47.960 -16.043 1.00 . A A . 209 GLU HB2 1 1
9 27677 1 1 189 GLU HB3 H 9.250 49.299 -14.908 1.00 . A A . 209 GLU HB3 1 1
9 27678 1 1 189 GLU HG2 H 9.504 49.927 -17.798 1.00 . A A . 209 GLU HG2 1 1
9 27679 1 1 189 GLU HG3 H 7.959 49.323 -17.202 1.00 . A A . 209 GLU HG3 1 1
9 27680 1 1 189 GLU N N 11.633 48.725 -17.229 1.00 . A A . 209 GLU N 1 1
9 27681 1 1 189 GLU O O 11.136 47.443 -14.241 1.00 . A A . 209 GLU O 1 1
9 27682 1 1 189 GLU OE1 O 7.706 51.323 -15.488 1.00 . A A . 209 GLU OE1 1 1
9 27683 1 1 189 GLU OE2 O 9.068 52.201 -16.973 1.00 . A A . 209 GLU OE2 1 1
9 27684 1 1 190 LEU C C 13.160 48.338 -12.050 1.00 . A A . 210 LEU C 1 1
9 27685 1 1 190 LEU CA C 13.728 47.982 -13.420 1.00 . A A . 210 LEU CA 1 1
9 27686 1 1 190 LEU CB C 15.215 48.335 -13.476 1.00 . A A . 210 LEU CB 1 1
9 27687 1 1 190 LEU CD1 C 15.796 50.024 -11.716 1.00 . A A . 210 LEU CD1 1 1
9 27688 1 1 190 LEU CD2 C 16.797 50.207 -14.001 1.00 . A A . 210 LEU CD2 1 1
9 27689 1 1 190 LEU CG C 15.568 49.798 -13.203 1.00 . A A . 210 LEU CG 1 1
9 27690 1 1 190 LEU H H 13.448 49.401 -14.964 1.00 . A A . 210 LEU H 1 1
9 27691 1 1 190 LEU HA H 13.612 46.920 -13.579 1.00 . A A . 210 LEU HA 1 1
9 27692 1 1 190 LEU HB2 H 15.726 47.730 -12.743 1.00 . A A . 210 LEU HB2 1 1
9 27693 1 1 190 LEU HB3 H 15.577 48.085 -14.463 1.00 . A A . 210 LEU HB3 1 1
9 27694 1 1 190 LEU HD11 H 15.578 49.115 -11.177 1.00 . A A . 210 LEU HD11 1 1
9 27695 1 1 190 LEU HD12 H 15.146 50.813 -11.369 1.00 . A A . 210 LEU HD12 1 1
9 27696 1 1 190 LEU HD13 H 16.825 50.305 -11.549 1.00 . A A . 210 LEU HD13 1 1
9 27697 1 1 190 LEU HD21 H 17.676 49.753 -13.568 1.00 . A A . 210 LEU HD21 1 1
9 27698 1 1 190 LEU HD22 H 16.899 51.282 -13.978 1.00 . A A . 210 LEU HD22 1 1
9 27699 1 1 190 LEU HD23 H 16.688 49.879 -15.024 1.00 . A A . 210 LEU HD23 1 1
9 27700 1 1 190 LEU HG H 14.743 50.424 -13.513 1.00 . A A . 210 LEU HG 1 1
9 27701 1 1 190 LEU N N 13.004 48.675 -14.480 1.00 . A A . 210 LEU N 1 1
9 27702 1 1 190 LEU O O 12.486 47.526 -11.416 1.00 . A A . 210 LEU O 1 1
10 27703 1 1 1 GLY C C -12.479 1.274 -20.829 1.00 . A A . 21 GLY C 1 1
10 27704 1 1 1 GLY CA C -13.957 0.944 -20.759 1.00 . A A . 21 GLY CA 1 1
10 27705 1 1 1 GLY H1 H -15.493 1.826 -19.598 1.00 . A A . 21 GLY H1 1 1
10 27706 1 1 1 GLY HA2 H -14.089 0.062 -20.149 1.00 . A A . 21 GLY HA2 1 1
10 27707 1 1 1 GLY HA3 H -14.315 0.736 -21.756 1.00 . A A . 21 GLY HA3 1 1
10 27708 1 1 1 GLY N N -14.742 2.026 -20.195 1.00 . A A . 21 GLY N 1 1
10 27709 1 1 1 GLY O O -12.006 2.235 -20.221 1.00 . A A . 21 GLY O 1 1
10 27710 1 1 2 PRO C C -9.948 1.895 -22.573 1.00 . A A . 22 PRO C 1 1
10 27711 1 1 2 PRO CA C -10.278 0.655 -21.749 1.00 . A A . 22 PRO CA 1 1
10 27712 1 1 2 PRO CB C -9.835 -0.611 -22.485 1.00 . A A . 22 PRO CB 1 1
10 27713 1 1 2 PRO CD C -12.219 -0.700 -22.337 1.00 . A A . 22 PRO CD 1 1
10 27714 1 1 2 PRO CG C -11.052 -1.075 -23.208 1.00 . A A . 22 PRO CG 1 1
10 27715 1 1 2 PRO HA H -9.775 0.714 -20.795 1.00 . A A . 22 PRO HA 1 1
10 27716 1 1 2 PRO HB2 H -9.035 -0.370 -23.171 1.00 . A A . 22 PRO HB2 1 1
10 27717 1 1 2 PRO HB3 H -9.495 -1.347 -21.772 1.00 . A A . 22 PRO HB3 1 1
10 27718 1 1 2 PRO HD2 H -13.072 -0.433 -22.943 1.00 . A A . 22 PRO HD2 1 1
10 27719 1 1 2 PRO HD3 H -12.468 -1.512 -21.669 1.00 . A A . 22 PRO HD3 1 1
10 27720 1 1 2 PRO HG2 H -11.123 -0.579 -24.164 1.00 . A A . 22 PRO HG2 1 1
10 27721 1 1 2 PRO HG3 H -11.013 -2.146 -23.341 1.00 . A A . 22 PRO HG3 1 1
10 27722 1 1 2 PRO N N -11.723 0.464 -21.584 1.00 . A A . 22 PRO N 1 1
10 27723 1 1 2 PRO O O -10.835 2.673 -22.926 1.00 . A A . 22 PRO O 1 1
10 27724 1 1 3 LEU C C -7.780 2.785 -25.057 1.00 . A A . 23 LEU C 1 1
10 27725 1 1 3 LEU CA C -8.219 3.218 -23.661 1.00 . A A . 23 LEU CA 1 1
10 27726 1 1 3 LEU CB C -7.066 3.929 -22.950 1.00 . A A . 23 LEU CB 1 1
10 27727 1 1 3 LEU CD1 C -6.380 5.230 -20.920 1.00 . A A . 23 LEU CD1 1 1
10 27728 1 1 3 LEU CD2 C -7.727 6.336 -22.715 1.00 . A A . 23 LEU CD2 1 1
10 27729 1 1 3 LEU CG C -7.462 5.035 -21.971 1.00 . A A . 23 LEU CG 1 1
10 27730 1 1 3 LEU H H -8.006 1.419 -22.568 1.00 . A A . 23 LEU H 1 1
10 27731 1 1 3 LEU HA H -9.050 3.901 -23.755 1.00 . A A . 23 LEU HA 1 1
10 27732 1 1 3 LEU HB2 H -6.508 3.186 -22.401 1.00 . A A . 23 LEU HB2 1 1
10 27733 1 1 3 LEU HB3 H -6.431 4.367 -23.707 1.00 . A A . 23 LEU HB3 1 1
10 27734 1 1 3 LEU HD11 H -6.287 4.332 -20.328 1.00 . A A . 23 LEU HD11 1 1
10 27735 1 1 3 LEU HD12 H -6.645 6.058 -20.280 1.00 . A A . 23 LEU HD12 1 1
10 27736 1 1 3 LEU HD13 H -5.439 5.440 -21.408 1.00 . A A . 23 LEU HD13 1 1
10 27737 1 1 3 LEU HD21 H -8.482 6.902 -22.191 1.00 . A A . 23 LEU HD21 1 1
10 27738 1 1 3 LEU HD22 H -8.071 6.114 -23.714 1.00 . A A . 23 LEU HD22 1 1
10 27739 1 1 3 LEU HD23 H -6.815 6.912 -22.767 1.00 . A A . 23 LEU HD23 1 1
10 27740 1 1 3 LEU HG H -8.372 4.748 -21.462 1.00 . A A . 23 LEU HG 1 1
10 27741 1 1 3 LEU N N -8.667 2.072 -22.877 1.00 . A A . 23 LEU N 1 1
10 27742 1 1 3 LEU O O -7.952 3.519 -26.029 1.00 . A A . 23 LEU O 1 1
10 27743 1 1 4 GLY C C -5.251 0.969 -26.510 1.00 . A A . 24 GLY C 1 1
10 27744 1 1 4 GLY CA C -6.761 1.073 -26.428 1.00 . A A . 24 GLY CA 1 1
10 27745 1 1 4 GLY H H -7.102 1.043 -24.338 1.00 . A A . 24 GLY H 1 1
10 27746 1 1 4 GLY HA2 H -7.188 0.094 -26.583 1.00 . A A . 24 GLY HA2 1 1
10 27747 1 1 4 GLY HA3 H -7.107 1.734 -27.209 1.00 . A A . 24 GLY HA3 1 1
10 27748 1 1 4 GLY N N -7.214 1.585 -25.148 1.00 . A A . 24 GLY N 1 1
10 27749 1 1 4 GLY O O -4.717 0.231 -27.338 1.00 . A A . 24 GLY O 1 1
10 27750 1 1 5 SER C C -2.540 2.133 -26.983 1.00 . A A . 25 SER C 1 1
10 27751 1 1 5 SER CA C -3.103 1.703 -25.631 1.00 . A A . 25 SER CA 1 1
10 27752 1 1 5 SER CB C -2.584 0.309 -25.271 1.00 . A A . 25 SER CB 1 1
10 27753 1 1 5 SER H H -5.044 2.279 -25.013 1.00 . A A . 25 SER H 1 1
10 27754 1 1 5 SER HA H -2.777 2.405 -24.879 1.00 . A A . 25 SER HA 1 1
10 27755 1 1 5 SER HB2 H -2.790 -0.370 -26.083 1.00 . A A . 25 SER HB2 1 1
10 27756 1 1 5 SER HB3 H -1.517 0.358 -25.104 1.00 . A A . 25 SER HB3 1 1
10 27757 1 1 5 SER HG H -2.538 -0.485 -23.481 1.00 . A A . 25 SER HG 1 1
10 27758 1 1 5 SER N N -4.561 1.711 -25.649 1.00 . A A . 25 SER N 1 1
10 27759 1 1 5 SER O O -1.561 1.566 -27.470 1.00 . A A . 25 SER O 1 1
10 27760 1 1 5 SER OG O -3.208 -0.179 -24.096 1.00 . A A . 25 SER OG 1 1
10 27761 1 1 6 LEU C C -3.217 5.076 -29.096 1.00 . A A . 26 LEU C 1 1
10 27762 1 1 6 LEU CA C -2.730 3.647 -28.879 1.00 . A A . 26 LEU CA 1 1
10 27763 1 1 6 LEU CB C -3.243 2.745 -30.002 1.00 . A A . 26 LEU CB 1 1
10 27764 1 1 6 LEU CD1 C -5.523 3.485 -30.736 1.00 . A A . 26 LEU CD1 1 1
10 27765 1 1 6 LEU CD2 C -4.999 1.045 -30.561 1.00 . A A . 26 LEU CD2 1 1
10 27766 1 1 6 LEU CG C -4.738 2.426 -29.977 1.00 . A A . 26 LEU CG 1 1
10 27767 1 1 6 LEU H H -3.940 3.551 -27.146 1.00 . A A . 26 LEU H 1 1
10 27768 1 1 6 LEU HA H -1.650 3.643 -28.890 1.00 . A A . 26 LEU HA 1 1
10 27769 1 1 6 LEU HB2 H -3.024 3.229 -30.942 1.00 . A A . 26 LEU HB2 1 1
10 27770 1 1 6 LEU HB3 H -2.703 1.810 -29.947 1.00 . A A . 26 LEU HB3 1 1
10 27771 1 1 6 LEU HD11 H -4.885 4.333 -30.934 1.00 . A A . 26 LEU HD11 1 1
10 27772 1 1 6 LEU HD12 H -6.368 3.801 -30.143 1.00 . A A . 26 LEU HD12 1 1
10 27773 1 1 6 LEU HD13 H -5.874 3.072 -31.671 1.00 . A A . 26 LEU HD13 1 1
10 27774 1 1 6 LEU HD21 H -5.992 0.721 -30.287 1.00 . A A . 26 LEU HD21 1 1
10 27775 1 1 6 LEU HD22 H -4.272 0.348 -30.172 1.00 . A A . 26 LEU HD22 1 1
10 27776 1 1 6 LEU HD23 H -4.917 1.088 -31.637 1.00 . A A . 26 LEU HD23 1 1
10 27777 1 1 6 LEU HG H -5.083 2.428 -28.952 1.00 . A A . 26 LEU HG 1 1
10 27778 1 1 6 LEU N N -3.166 3.139 -27.583 1.00 . A A . 26 LEU N 1 1
10 27779 1 1 6 LEU O O -4.370 5.401 -28.810 1.00 . A A . 26 LEU O 1 1
10 27780 1 1 7 THR C C -1.888 7.869 -31.049 1.00 . A A . 27 THR C 1 1
10 27781 1 1 7 THR CA C -2.673 7.321 -29.863 1.00 . A A . 27 THR CA 1 1
10 27782 1 1 7 THR CB C -2.399 8.202 -28.630 1.00 . A A . 27 THR CB 1 1
10 27783 1 1 7 THR CG2 C -3.251 9.462 -28.665 1.00 . A A . 27 THR CG2 1 1
10 27784 1 1 7 THR H H -1.429 5.609 -29.813 1.00 . A A . 27 THR H 1 1
10 27785 1 1 7 THR HA H -3.728 7.371 -30.088 1.00 . A A . 27 THR HA 1 1
10 27786 1 1 7 THR HB H -1.357 8.490 -28.635 1.00 . A A . 27 THR HB 1 1
10 27787 1 1 7 THR HG1 H -3.615 7.503 -27.244 1.00 . A A . 27 THR HG1 1 1
10 27788 1 1 7 THR HG21 H -4.283 9.193 -28.831 1.00 . A A . 27 THR HG21 1 1
10 27789 1 1 7 THR HG22 H -2.913 10.103 -29.466 1.00 . A A . 27 THR HG22 1 1
10 27790 1 1 7 THR HG23 H -3.162 9.984 -27.724 1.00 . A A . 27 THR HG23 1 1
10 27791 1 1 7 THR N N -2.332 5.927 -29.606 1.00 . A A . 27 THR N 1 1
10 27792 1 1 7 THR O O -0.667 7.728 -31.116 1.00 . A A . 27 THR O 1 1
10 27793 1 1 7 THR OG1 O -2.674 7.468 -27.432 1.00 . A A . 27 THR OG1 1 1
10 27794 1 1 8 ALA C C -2.328 10.540 -33.324 1.00 . A A . 28 ALA C 1 1
10 27795 1 1 8 ALA CA C -1.965 9.067 -33.166 1.00 . A A . 28 ALA CA 1 1
10 27796 1 1 8 ALA CB C -2.366 8.286 -34.408 1.00 . A A . 28 ALA CB 1 1
10 27797 1 1 8 ALA H H -3.566 8.576 -31.873 1.00 . A A . 28 ALA H 1 1
10 27798 1 1 8 ALA HA H -0.894 8.982 -33.047 1.00 . A A . 28 ALA HA 1 1
10 27799 1 1 8 ALA HB1 H -3.115 8.841 -34.955 1.00 . A A . 28 ALA HB1 1 1
10 27800 1 1 8 ALA HB2 H -1.500 8.136 -35.034 1.00 . A A . 28 ALA HB2 1 1
10 27801 1 1 8 ALA HB3 H -2.770 7.328 -34.116 1.00 . A A . 28 ALA HB3 1 1
10 27802 1 1 8 ALA N N -2.596 8.496 -31.983 1.00 . A A . 28 ALA N 1 1
10 27803 1 1 8 ALA O O -3.466 10.937 -33.078 1.00 . A A . 28 ALA O 1 1
10 27804 1 1 9 GLU C C -0.961 13.247 -35.241 1.00 . A A . 29 GLU C 1 1
10 27805 1 1 9 GLU CA C -1.571 12.774 -33.924 1.00 . A A . 29 GLU CA 1 1
10 27806 1 1 9 GLU CB C -0.970 13.562 -32.759 1.00 . A A . 29 GLU CB 1 1
10 27807 1 1 9 GLU CD C -3.006 14.188 -31.401 1.00 . A A . 29 GLU CD 1 1
10 27808 1 1 9 GLU CG C -1.722 13.383 -31.451 1.00 . A A . 29 GLU CG 1 1
10 27809 1 1 9 GLU H H -0.466 10.968 -33.915 1.00 . A A . 29 GLU H 1 1
10 27810 1 1 9 GLU HA H -2.636 12.946 -33.952 1.00 . A A . 29 GLU HA 1 1
10 27811 1 1 9 GLU HB2 H 0.051 13.242 -32.611 1.00 . A A . 29 GLU HB2 1 1
10 27812 1 1 9 GLU HB3 H -0.975 14.612 -33.011 1.00 . A A . 29 GLU HB3 1 1
10 27813 1 1 9 GLU HG2 H -1.966 12.338 -31.331 1.00 . A A . 29 GLU HG2 1 1
10 27814 1 1 9 GLU HG3 H -1.085 13.698 -30.638 1.00 . A A . 29 GLU HG3 1 1
10 27815 1 1 9 GLU N N -1.352 11.344 -33.735 1.00 . A A . 29 GLU N 1 1
10 27816 1 1 9 GLU O O 0.245 13.135 -35.454 1.00 . A A . 29 GLU O 1 1
10 27817 1 1 9 GLU OE1 O -2.973 15.379 -31.774 1.00 . A A . 29 GLU OE1 1 1
10 27818 1 1 9 GLU OE2 O -4.043 13.627 -30.990 1.00 . A A . 29 GLU OE2 1 1
10 27819 1 1 10 GLU C C -2.484 14.964 -38.163 1.00 . A A . 30 GLU C 1 1
10 27820 1 1 10 GLU CA C -1.351 14.266 -37.416 1.00 . A A . 30 GLU CA 1 1
10 27821 1 1 10 GLU CB C -0.805 13.112 -38.259 1.00 . A A . 30 GLU CB 1 1
10 27822 1 1 10 GLU CD C -1.508 11.118 -39.642 1.00 . A A . 30 GLU CD 1 1
10 27823 1 1 10 GLU CG C -1.775 11.952 -38.404 1.00 . A A . 30 GLU CG 1 1
10 27824 1 1 10 GLU H H -2.757 13.840 -35.893 1.00 . A A . 30 GLU H 1 1
10 27825 1 1 10 GLU HA H -0.558 14.979 -37.242 1.00 . A A . 30 GLU HA 1 1
10 27826 1 1 10 GLU HB2 H -0.569 13.483 -39.246 1.00 . A A . 30 GLU HB2 1 1
10 27827 1 1 10 GLU HB3 H 0.099 12.742 -37.798 1.00 . A A . 30 GLU HB3 1 1
10 27828 1 1 10 GLU HG2 H -1.689 11.316 -37.535 1.00 . A A . 30 GLU HG2 1 1
10 27829 1 1 10 GLU HG3 H -2.780 12.344 -38.462 1.00 . A A . 30 GLU HG3 1 1
10 27830 1 1 10 GLU N N -1.806 13.777 -36.120 1.00 . A A . 30 GLU N 1 1
10 27831 1 1 10 GLU O O -3.658 14.663 -37.952 1.00 . A A . 30 GLU O 1 1
10 27832 1 1 10 GLU OE1 O -0.924 11.656 -40.606 1.00 . A A . 30 GLU OE1 1 1
10 27833 1 1 10 GLU OE2 O -1.882 9.926 -39.646 1.00 . A A . 30 GLU OE2 1 1
10 27834 1 1 11 MET C C -4.118 17.325 -38.902 1.00 . A A . 31 MET C 1 1
10 27835 1 1 11 MET CA C -3.108 16.639 -39.815 1.00 . A A . 31 MET CA 1 1
10 27836 1 1 11 MET CB C -3.833 15.702 -40.784 1.00 . A A . 31 MET CB 1 1
10 27837 1 1 11 MET CE C -0.718 15.017 -43.441 1.00 . A A . 31 MET CE 1 1
10 27838 1 1 11 MET CG C -2.899 14.967 -41.732 1.00 . A A . 31 MET CG 1 1
10 27839 1 1 11 MET H H -1.170 16.094 -39.162 1.00 . A A . 31 MET H 1 1
10 27840 1 1 11 MET HA H -2.583 17.392 -40.383 1.00 . A A . 31 MET HA 1 1
10 27841 1 1 11 MET HB2 H -4.381 14.967 -40.213 1.00 . A A . 31 MET HB2 1 1
10 27842 1 1 11 MET HB3 H -4.528 16.280 -41.374 1.00 . A A . 31 MET HB3 1 1
10 27843 1 1 11 MET HE1 H -0.396 14.369 -42.638 1.00 . A A . 31 MET HE1 1 1
10 27844 1 1 11 MET HE2 H -1.078 14.418 -44.264 1.00 . A A . 31 MET HE2 1 1
10 27845 1 1 11 MET HE3 H 0.114 15.621 -43.772 1.00 . A A . 31 MET HE3 1 1
10 27846 1 1 11 MET HG2 H -2.168 14.427 -41.150 1.00 . A A . 31 MET HG2 1 1
10 27847 1 1 11 MET HG3 H -3.479 14.268 -42.316 1.00 . A A . 31 MET HG3 1 1
10 27848 1 1 11 MET N N -2.122 15.898 -39.037 1.00 . A A . 31 MET N 1 1
10 27849 1 1 11 MET O O -5.316 17.342 -39.187 1.00 . A A . 31 MET O 1 1
10 27850 1 1 11 MET SD S -2.034 16.081 -42.856 1.00 . A A . 31 MET SD 1 1
10 27851 1 1 12 ASP C C -4.178 20.071 -36.816 1.00 . A A . 32 ASP C 1 1
10 27852 1 1 12 ASP CA C -4.488 18.578 -36.848 1.00 . A A . 32 ASP CA 1 1
10 27853 1 1 12 ASP CB C -4.318 17.978 -35.451 1.00 . A A . 32 ASP CB 1 1
10 27854 1 1 12 ASP CG C -2.889 18.068 -34.954 1.00 . A A . 32 ASP CG 1 1
10 27855 1 1 12 ASP H H -2.664 17.842 -37.631 1.00 . A A . 32 ASP H 1 1
10 27856 1 1 12 ASP HA H -5.511 18.442 -37.165 1.00 . A A . 32 ASP HA 1 1
10 27857 1 1 12 ASP HB2 H -4.954 18.509 -34.759 1.00 . A A . 32 ASP HB2 1 1
10 27858 1 1 12 ASP HB3 H -4.607 16.938 -35.475 1.00 . A A . 32 ASP HB3 1 1
10 27859 1 1 12 ASP N N -3.628 17.889 -37.803 1.00 . A A . 32 ASP N 1 1
10 27860 1 1 12 ASP O O -4.344 20.726 -35.788 1.00 . A A . 32 ASP O 1 1
10 27861 1 1 12 ASP OD1 O -1.997 17.480 -35.601 1.00 . A A . 32 ASP OD1 1 1
10 27862 1 1 12 ASP OD2 O -2.661 18.725 -33.916 1.00 . A A . 32 ASP OD2 1 1
10 27863 1 1 13 GLU C C -4.650 22.862 -38.225 1.00 . A A . 33 GLU C 1 1
10 27864 1 1 13 GLU CA C -3.392 22.017 -38.048 1.00 . A A . 33 GLU CA 1 1
10 27865 1 1 13 GLU CB C -2.434 22.256 -39.217 1.00 . A A . 33 GLU CB 1 1
10 27866 1 1 13 GLU CD C -2.071 22.145 -41.714 1.00 . A A . 33 GLU CD 1 1
10 27867 1 1 13 GLU CG C -2.970 21.769 -40.552 1.00 . A A . 33 GLU CG 1 1
10 27868 1 1 13 GLU H H -3.616 20.027 -38.735 1.00 . A A . 33 GLU H 1 1
10 27869 1 1 13 GLU HA H -2.904 22.308 -37.130 1.00 . A A . 33 GLU HA 1 1
10 27870 1 1 13 GLU HB2 H -2.238 23.316 -39.295 1.00 . A A . 33 GLU HB2 1 1
10 27871 1 1 13 GLU HB3 H -1.506 21.742 -39.016 1.00 . A A . 33 GLU HB3 1 1
10 27872 1 1 13 GLU HG2 H -3.059 20.693 -40.520 1.00 . A A . 33 GLU HG2 1 1
10 27873 1 1 13 GLU HG3 H -3.945 22.204 -40.715 1.00 . A A . 33 GLU HG3 1 1
10 27874 1 1 13 GLU N N -3.727 20.601 -37.948 1.00 . A A . 33 GLU N 1 1
10 27875 1 1 13 GLU O O -4.687 24.029 -37.833 1.00 . A A . 33 GLU O 1 1
10 27876 1 1 13 GLU OE1 O -0.945 21.612 -41.790 1.00 . A A . 33 GLU OE1 1 1
10 27877 1 1 13 GLU OE2 O -2.495 22.973 -42.548 1.00 . A A . 33 GLU OE2 1 1
10 27878 1 1 14 ARG C C -7.835 22.888 -37.820 1.00 . A A . 34 ARG C 1 1
10 27879 1 1 14 ARG CA C -6.937 22.963 -39.052 1.00 . A A . 34 ARG CA 1 1
10 27880 1 1 14 ARG CB C -7.660 22.367 -40.261 1.00 . A A . 34 ARG CB 1 1
10 27881 1 1 14 ARG CD C -9.941 23.406 -40.442 1.00 . A A . 34 ARG CD 1 1
10 27882 1 1 14 ARG CG C -8.529 23.368 -41.005 1.00 . A A . 34 ARG CG 1 1
10 27883 1 1 14 ARG CZ C -11.390 22.690 -42.295 1.00 . A A . 34 ARG CZ 1 1
10 27884 1 1 14 ARG H H -5.587 21.334 -39.111 1.00 . A A . 34 ARG H 1 1
10 27885 1 1 14 ARG HA H -6.710 23.999 -39.254 1.00 . A A . 34 ARG HA 1 1
10 27886 1 1 14 ARG HB2 H -6.924 21.980 -40.950 1.00 . A A . 34 ARG HB2 1 1
10 27887 1 1 14 ARG HB3 H -8.289 21.557 -39.925 1.00 . A A . 34 ARG HB3 1 1
10 27888 1 1 14 ARG HD2 H -9.902 23.163 -39.391 1.00 . A A . 34 ARG HD2 1 1
10 27889 1 1 14 ARG HD3 H -10.336 24.403 -40.566 1.00 . A A . 34 ARG HD3 1 1
10 27890 1 1 14 ARG HE H -11.005 21.607 -40.665 1.00 . A A . 34 ARG HE 1 1
10 27891 1 1 14 ARG HG2 H -8.090 24.350 -40.913 1.00 . A A . 34 ARG HG2 1 1
10 27892 1 1 14 ARG HG3 H -8.573 23.087 -42.047 1.00 . A A . 34 ARG HG3 1 1
10 27893 1 1 14 ARG HH11 H -10.567 24.521 -42.518 1.00 . A A . 34 ARG HH11 1 1
10 27894 1 1 14 ARG HH12 H -11.590 24.004 -43.817 1.00 . A A . 34 ARG HH12 1 1
10 27895 1 1 14 ARG HH21 H -12.354 20.915 -42.369 1.00 . A A . 34 ARG HH21 1 1
10 27896 1 1 14 ARG HH22 H -12.607 21.953 -43.731 1.00 . A A . 34 ARG HH22 1 1
10 27897 1 1 14 ARG N N -5.678 22.266 -38.820 1.00 . A A . 34 ARG N 1 1
10 27898 1 1 14 ARG NE N -10.825 22.458 -41.115 1.00 . A A . 34 ARG NE 1 1
10 27899 1 1 14 ARG NH1 N -11.164 23.832 -42.928 1.00 . A A . 34 ARG NH1 1 1
10 27900 1 1 14 ARG NH2 N -12.182 21.778 -42.843 1.00 . A A . 34 ARG NH2 1 1
10 27901 1 1 14 ARG O O -8.632 23.791 -37.564 1.00 . A A . 34 ARG O 1 1
10 27902 1 1 15 ARG C C -8.399 22.822 -34.937 1.00 . A A . 35 ARG C 1 1
10 27903 1 1 15 ARG CA C -8.500 21.611 -35.858 1.00 . A A . 35 ARG CA 1 1
10 27904 1 1 15 ARG CB C -8.047 20.352 -35.116 1.00 . A A . 35 ARG CB 1 1
10 27905 1 1 15 ARG CD C -10.000 18.773 -35.196 1.00 . A A . 35 ARG CD 1 1
10 27906 1 1 15 ARG CG C -9.154 19.683 -34.319 1.00 . A A . 35 ARG CG 1 1
10 27907 1 1 15 ARG CZ C -12.170 19.927 -35.229 1.00 . A A . 35 ARG CZ 1 1
10 27908 1 1 15 ARG H H -7.048 21.119 -37.318 1.00 . A A . 35 ARG H 1 1
10 27909 1 1 15 ARG HA H -9.530 21.488 -36.160 1.00 . A A . 35 ARG HA 1 1
10 27910 1 1 15 ARG HB2 H -7.670 19.640 -35.836 1.00 . A A . 35 ARG HB2 1 1
10 27911 1 1 15 ARG HB3 H -7.252 20.618 -34.435 1.00 . A A . 35 ARG HB3 1 1
10 27912 1 1 15 ARG HD2 H -9.365 18.328 -35.948 1.00 . A A . 35 ARG HD2 1 1
10 27913 1 1 15 ARG HD3 H -10.425 17.995 -34.579 1.00 . A A . 35 ARG HD3 1 1
10 27914 1 1 15 ARG HE H -10.988 19.676 -36.816 1.00 . A A . 35 ARG HE 1 1
10 27915 1 1 15 ARG HG2 H -8.711 19.093 -33.530 1.00 . A A . 35 ARG HG2 1 1
10 27916 1 1 15 ARG HG3 H -9.787 20.445 -33.890 1.00 . A A . 35 ARG HG3 1 1
10 27917 1 1 15 ARG HH11 H -11.616 19.211 -33.424 1.00 . A A . 35 ARG HH11 1 1
10 27918 1 1 15 ARG HH12 H -13.144 20.027 -33.461 1.00 . A A . 35 ARG HH12 1 1
10 27919 1 1 15 ARG HH21 H -12.998 20.753 -36.878 1.00 . A A . 35 ARG HH21 1 1
10 27920 1 1 15 ARG HH22 H -13.929 20.903 -35.427 1.00 . A A . 35 ARG HH22 1 1
10 27921 1 1 15 ARG N N -7.700 21.805 -37.062 1.00 . A A . 35 ARG N 1 1
10 27922 1 1 15 ARG NE N -11.080 19.499 -35.857 1.00 . A A . 35 ARG NE 1 1
10 27923 1 1 15 ARG NH1 N -12.323 19.703 -33.932 1.00 . A A . 35 ARG NH1 1 1
10 27924 1 1 15 ARG NH2 N -13.110 20.581 -35.900 1.00 . A A . 35 ARG NH2 1 1
10 27925 1 1 15 ARG O O -7.434 23.584 -35.000 1.00 . A A . 35 ARG O 1 1
10 27926 1 1 16 ARG C C -8.866 23.702 -31.789 1.00 . A A . 36 ARG C 1 1
10 27927 1 1 16 ARG CA C -9.426 24.114 -33.148 1.00 . A A . 36 ARG CA 1 1
10 27928 1 1 16 ARG CB C -10.853 24.639 -32.985 1.00 . A A . 36 ARG CB 1 1
10 27929 1 1 16 ARG CD C -13.026 25.242 -34.095 1.00 . A A . 36 ARG CD 1 1
10 27930 1 1 16 ARG CG C -11.558 24.907 -34.305 1.00 . A A . 36 ARG CG 1 1
10 27931 1 1 16 ARG CZ C -14.346 27.017 -33.021 1.00 . A A . 36 ARG CZ 1 1
10 27932 1 1 16 ARG H H -10.143 22.353 -34.078 1.00 . A A . 36 ARG H 1 1
10 27933 1 1 16 ARG HA H -8.807 24.899 -33.555 1.00 . A A . 36 ARG HA 1 1
10 27934 1 1 16 ARG HB2 H -11.432 23.911 -32.435 1.00 . A A . 36 ARG HB2 1 1
10 27935 1 1 16 ARG HB3 H -10.823 25.561 -32.424 1.00 . A A . 36 ARG HB3 1 1
10 27936 1 1 16 ARG HD2 H -13.537 25.169 -35.043 1.00 . A A . 36 ARG HD2 1 1
10 27937 1 1 16 ARG HD3 H -13.448 24.528 -33.403 1.00 . A A . 36 ARG HD3 1 1
10 27938 1 1 16 ARG HE H -12.447 27.202 -33.604 1.00 . A A . 36 ARG HE 1 1
10 27939 1 1 16 ARG HG2 H -11.077 25.740 -34.796 1.00 . A A . 36 ARG HG2 1 1
10 27940 1 1 16 ARG HG3 H -11.483 24.028 -34.927 1.00 . A A . 36 ARG HG3 1 1
10 27941 1 1 16 ARG HH11 H -15.330 25.274 -33.297 1.00 . A A . 36 ARG HH11 1 1
10 27942 1 1 16 ARG HH12 H -16.249 26.533 -32.541 1.00 . A A . 36 ARG HH12 1 1
10 27943 1 1 16 ARG HH21 H -13.646 28.868 -32.609 1.00 . A A . 36 ARG HH21 1 1
10 27944 1 1 16 ARG HH22 H -15.290 28.577 -32.151 1.00 . A A . 36 ARG HH22 1 1
10 27945 1 1 16 ARG N N -9.401 22.994 -34.081 1.00 . A A . 36 ARG N 1 1
10 27946 1 1 16 ARG NE N -13.209 26.588 -33.559 1.00 . A A . 36 ARG NE 1 1
10 27947 1 1 16 ARG NH1 N -15.394 26.208 -32.948 1.00 . A A . 36 ARG NH1 1 1
10 27948 1 1 16 ARG NH2 N -14.435 28.256 -32.555 1.00 . A A . 36 ARG NH2 1 1
10 27949 1 1 16 ARG O O -9.164 24.324 -30.771 1.00 . A A . 36 ARG O 1 1
10 27950 1 1 17 GLN C C -5.957 22.436 -30.522 1.00 . A A . 37 GLN C 1 1
10 27951 1 1 17 GLN CA C -7.456 22.153 -30.551 1.00 . A A . 37 GLN CA 1 1
10 27952 1 1 17 GLN CB C -7.705 20.651 -30.405 1.00 . A A . 37 GLN CB 1 1
10 27953 1 1 17 GLN CD C -5.741 19.270 -31.192 1.00 . A A . 37 GLN CD 1 1
10 27954 1 1 17 GLN CG C -7.111 19.823 -31.533 1.00 . A A . 37 GLN CG 1 1
10 27955 1 1 17 GLN H H -7.856 22.194 -32.629 1.00 . A A . 37 GLN H 1 1
10 27956 1 1 17 GLN HA H -7.923 22.668 -29.725 1.00 . A A . 37 GLN HA 1 1
10 27957 1 1 17 GLN HB2 H -7.274 20.315 -29.474 1.00 . A A . 37 GLN HB2 1 1
10 27958 1 1 17 GLN HB3 H -8.771 20.475 -30.383 1.00 . A A . 37 GLN HB3 1 1
10 27959 1 1 17 GLN HE21 H -6.569 17.817 -30.116 1.00 . A A . 37 GLN HE21 1 1
10 27960 1 1 17 GLN HE22 H -4.843 17.812 -30.182 1.00 . A A . 37 GLN HE22 1 1
10 27961 1 1 17 GLN HG2 H -7.773 18.996 -31.744 1.00 . A A . 37 GLN HG2 1 1
10 27962 1 1 17 GLN HG3 H -7.023 20.446 -32.411 1.00 . A A . 37 GLN HG3 1 1
10 27963 1 1 17 GLN N N -8.055 22.648 -31.784 1.00 . A A . 37 GLN N 1 1
10 27964 1 1 17 GLN NE2 N -5.714 18.191 -30.418 1.00 . A A . 37 GLN NE2 1 1
10 27965 1 1 17 GLN O O -5.194 21.726 -29.869 1.00 . A A . 37 GLN O 1 1
10 27966 1 1 17 GLN OE1 O -4.718 19.806 -31.618 1.00 . A A . 37 GLN OE1 1 1
10 27967 1 1 18 ASN C C -3.693 24.504 -29.983 1.00 . A A . 38 ASN C 1 1
10 27968 1 1 18 ASN CA C -4.136 23.856 -31.291 1.00 . A A . 38 ASN CA 1 1
10 27969 1 1 18 ASN CB C -3.890 24.815 -32.457 1.00 . A A . 38 ASN CB 1 1
10 27970 1 1 18 ASN CG C -3.617 24.086 -33.758 1.00 . A A . 38 ASN CG 1 1
10 27971 1 1 18 ASN H H -6.200 24.008 -31.735 1.00 . A A . 38 ASN H 1 1
10 27972 1 1 18 ASN HA H -3.558 22.957 -31.448 1.00 . A A . 38 ASN HA 1 1
10 27973 1 1 18 ASN HB2 H -4.761 25.439 -32.592 1.00 . A A . 38 ASN HB2 1 1
10 27974 1 1 18 ASN HB3 H -3.038 25.439 -32.229 1.00 . A A . 38 ASN HB3 1 1
10 27975 1 1 18 ASN HD21 H -1.990 23.250 -32.978 1.00 . A A . 38 ASN HD21 1 1
10 27976 1 1 18 ASN HD22 H -2.341 22.826 -34.615 1.00 . A A . 38 ASN HD22 1 1
10 27977 1 1 18 ASN N N -5.544 23.479 -31.234 1.00 . A A . 38 ASN N 1 1
10 27978 1 1 18 ASN ND2 N -2.541 23.309 -33.786 1.00 . A A . 38 ASN ND2 1 1
10 27979 1 1 18 ASN O O -2.616 24.210 -29.465 1.00 . A A . 38 ASN O 1 1
10 27980 1 1 18 ASN OD1 O -4.366 24.220 -34.726 1.00 . A A . 38 ASN OD1 1 1
10 27981 1 1 19 VAL C C -4.373 25.138 -27.010 1.00 . A A . 39 VAL C 1 1
10 27982 1 1 19 VAL CA C -4.230 26.076 -28.203 1.00 . A A . 39 VAL CA 1 1
10 27983 1 1 19 VAL CB C -5.149 27.295 -27.997 1.00 . A A . 39 VAL CB 1 1
10 27984 1 1 19 VAL CG1 C -6.604 26.860 -27.921 1.00 . A A . 39 VAL CG1 1 1
10 27985 1 1 19 VAL CG2 C -4.746 28.060 -26.745 1.00 . A A . 39 VAL CG2 1 1
10 27986 1 1 19 VAL H H -5.377 25.580 -29.911 1.00 . A A . 39 VAL H 1 1
10 27987 1 1 19 VAL HA H -3.209 26.425 -28.254 1.00 . A A . 39 VAL HA 1 1
10 27988 1 1 19 VAL HB H -5.037 27.952 -28.847 1.00 . A A . 39 VAL HB 1 1
10 27989 1 1 19 VAL HG11 H -6.829 26.531 -26.918 1.00 . A A . 39 VAL HG11 1 1
10 27990 1 1 19 VAL HG12 H -7.243 27.692 -28.180 1.00 . A A . 39 VAL HG12 1 1
10 27991 1 1 19 VAL HG13 H -6.774 26.047 -28.613 1.00 . A A . 39 VAL HG13 1 1
10 27992 1 1 19 VAL HG21 H -4.572 29.095 -26.996 1.00 . A A . 39 VAL HG21 1 1
10 27993 1 1 19 VAL HG22 H -5.538 27.993 -26.014 1.00 . A A . 39 VAL HG22 1 1
10 27994 1 1 19 VAL HG23 H -3.842 27.632 -26.337 1.00 . A A . 39 VAL HG23 1 1
10 27995 1 1 19 VAL N N -4.533 25.387 -29.452 1.00 . A A . 39 VAL N 1 1
10 27996 1 1 19 VAL O O -3.639 25.249 -26.029 1.00 . A A . 39 VAL O 1 1
10 27997 1 1 20 ALA C C -4.371 22.319 -25.856 1.00 . A A . 40 ALA C 1 1
10 27998 1 1 20 ALA CA C -5.562 23.255 -26.030 1.00 . A A . 40 ALA CA 1 1
10 27999 1 1 20 ALA CB C -6.827 22.456 -26.308 1.00 . A A . 40 ALA CB 1 1
10 28000 1 1 20 ALA H H -5.877 24.176 -27.909 1.00 . A A . 40 ALA H 1 1
10 28001 1 1 20 ALA HA H -5.709 23.808 -25.113 1.00 . A A . 40 ALA HA 1 1
10 28002 1 1 20 ALA HB1 H -6.686 21.435 -25.984 1.00 . A A . 40 ALA HB1 1 1
10 28003 1 1 20 ALA HB2 H -7.655 22.894 -25.771 1.00 . A A . 40 ALA HB2 1 1
10 28004 1 1 20 ALA HB3 H -7.036 22.472 -27.367 1.00 . A A . 40 ALA HB3 1 1
10 28005 1 1 20 ALA N N -5.324 24.214 -27.101 1.00 . A A . 40 ALA N 1 1
10 28006 1 1 20 ALA O O -3.768 22.258 -24.785 1.00 . A A . 40 ALA O 1 1
10 28007 1 1 21 TYR C C -1.629 21.364 -26.484 1.00 . A A . 41 TYR C 1 1
10 28008 1 1 21 TYR CA C -2.920 20.654 -26.879 1.00 . A A . 41 TYR CA 1 1
10 28009 1 1 21 TYR CB C -2.748 19.979 -28.241 1.00 . A A . 41 TYR CB 1 1
10 28010 1 1 21 TYR CD1 C -1.335 17.992 -27.584 1.00 . A A . 41 TYR CD1 1 1
10 28011 1 1 21 TYR CD2 C -0.467 19.501 -29.212 1.00 . A A . 41 TYR CD2 1 1
10 28012 1 1 21 TYR CE1 C -0.190 17.225 -27.678 1.00 . A A . 41 TYR CE1 1 1
10 28013 1 1 21 TYR CE2 C 0.681 18.739 -29.314 1.00 . A A . 41 TYR CE2 1 1
10 28014 1 1 21 TYR CG C -1.494 19.142 -28.347 1.00 . A A . 41 TYR CG 1 1
10 28015 1 1 21 TYR CZ C 0.815 17.602 -28.544 1.00 . A A . 41 TYR CZ 1 1
10 28016 1 1 21 TYR H H -4.557 21.682 -27.742 1.00 . A A . 41 TYR H 1 1
10 28017 1 1 21 TYR HA H -3.144 19.900 -26.139 1.00 . A A . 41 TYR HA 1 1
10 28018 1 1 21 TYR HB2 H -3.593 19.333 -28.424 1.00 . A A . 41 TYR HB2 1 1
10 28019 1 1 21 TYR HB3 H -2.708 20.738 -29.009 1.00 . A A . 41 TYR HB3 1 1
10 28020 1 1 21 TYR HD1 H -2.124 17.699 -26.907 1.00 . A A . 41 TYR HD1 1 1
10 28021 1 1 21 TYR HD2 H -0.575 20.392 -29.814 1.00 . A A . 41 TYR HD2 1 1
10 28022 1 1 21 TYR HE1 H -0.085 16.334 -27.076 1.00 . A A . 41 TYR HE1 1 1
10 28023 1 1 21 TYR HE2 H 1.468 19.034 -29.992 1.00 . A A . 41 TYR HE2 1 1
10 28024 1 1 21 TYR HH H 2.094 16.586 -29.557 1.00 . A A . 41 TYR HH 1 1
10 28025 1 1 21 TYR N N -4.038 21.590 -26.916 1.00 . A A . 41 TYR N 1 1
10 28026 1 1 21 TYR O O -0.715 20.751 -25.932 1.00 . A A . 41 TYR O 1 1
10 28027 1 1 21 TYR OH O 1.956 16.840 -28.642 1.00 . A A . 41 TYR OH 1 1
10 28028 1 1 22 GLU C C -0.209 23.578 -24.935 1.00 . A A . 42 GLU C 1 1
10 28029 1 1 22 GLU CA C -0.382 23.454 -26.447 1.00 . A A . 42 GLU CA 1 1
10 28030 1 1 22 GLU CB C -0.487 24.845 -27.075 1.00 . A A . 42 GLU CB 1 1
10 28031 1 1 22 GLU CD C 0.598 27.103 -27.397 1.00 . A A . 42 GLU CD 1 1
10 28032 1 1 22 GLU CG C 0.786 25.665 -26.954 1.00 . A A . 42 GLU CG 1 1
10 28033 1 1 22 GLU H H -2.322 23.092 -27.212 1.00 . A A . 42 GLU H 1 1
10 28034 1 1 22 GLU HA H 0.480 22.949 -26.855 1.00 . A A . 42 GLU HA 1 1
10 28035 1 1 22 GLU HB2 H -0.724 24.736 -28.123 1.00 . A A . 42 GLU HB2 1 1
10 28036 1 1 22 GLU HB3 H -1.286 25.386 -26.589 1.00 . A A . 42 GLU HB3 1 1
10 28037 1 1 22 GLU HG2 H 1.106 25.661 -25.923 1.00 . A A . 42 GLU HG2 1 1
10 28038 1 1 22 GLU HG3 H 1.551 25.212 -27.569 1.00 . A A . 42 GLU HG3 1 1
10 28039 1 1 22 GLU N N -1.562 22.660 -26.771 1.00 . A A . 42 GLU N 1 1
10 28040 1 1 22 GLU O O 0.876 23.346 -24.403 1.00 . A A . 42 GLU O 1 1
10 28041 1 1 22 GLU OE1 O -0.232 27.808 -26.785 1.00 . A A . 42 GLU OE1 1 1
10 28042 1 1 22 GLU OE2 O 1.280 27.524 -28.355 1.00 . A A . 42 GLU OE2 1 1
10 28043 1 1 23 TYR C C -0.908 22.786 -22.117 1.00 . A A . 43 TYR C 1 1
10 28044 1 1 23 TYR CA C -1.254 24.104 -22.802 1.00 . A A . 43 TYR CA 1 1
10 28045 1 1 23 TYR CB C -2.603 24.617 -22.294 1.00 . A A . 43 TYR CB 1 1
10 28046 1 1 23 TYR CD1 C -1.543 25.698 -20.273 1.00 . A A . 43 TYR CD1 1 1
10 28047 1 1 23 TYR CD2 C -3.647 24.613 -19.994 1.00 . A A . 43 TYR CD2 1 1
10 28048 1 1 23 TYR CE1 C -1.533 26.034 -18.933 1.00 . A A . 43 TYR CE1 1 1
10 28049 1 1 23 TYR CE2 C -3.646 24.946 -18.654 1.00 . A A . 43 TYR CE2 1 1
10 28050 1 1 23 TYR CG C -2.598 24.983 -20.827 1.00 . A A . 43 TYR CG 1 1
10 28051 1 1 23 TYR CZ C -2.588 25.656 -18.128 1.00 . A A . 43 TYR CZ 1 1
10 28052 1 1 23 TYR H H -2.123 24.116 -24.732 1.00 . A A . 43 TYR H 1 1
10 28053 1 1 23 TYR HA H -0.491 24.831 -22.565 1.00 . A A . 43 TYR HA 1 1
10 28054 1 1 23 TYR HB2 H -2.880 25.497 -22.853 1.00 . A A . 43 TYR HB2 1 1
10 28055 1 1 23 TYR HB3 H -3.350 23.851 -22.442 1.00 . A A . 43 TYR HB3 1 1
10 28056 1 1 23 TYR HD1 H -0.719 25.993 -20.906 1.00 . A A . 43 TYR HD1 1 1
10 28057 1 1 23 TYR HD2 H -4.474 24.056 -20.410 1.00 . A A . 43 TYR HD2 1 1
10 28058 1 1 23 TYR HE1 H -0.705 26.591 -18.521 1.00 . A A . 43 TYR HE1 1 1
10 28059 1 1 23 TYR HE2 H -4.471 24.649 -18.023 1.00 . A A . 43 TYR HE2 1 1
10 28060 1 1 23 TYR HH H -3.337 25.583 -16.359 1.00 . A A . 43 TYR HH 1 1
10 28061 1 1 23 TYR N N -1.286 23.946 -24.251 1.00 . A A . 43 TYR N 1 1
10 28062 1 1 23 TYR O O -0.163 22.758 -21.136 1.00 . A A . 43 TYR O 1 1
10 28063 1 1 23 TYR OH O -2.583 25.989 -16.792 1.00 . A A . 43 TYR OH 1 1
10 28064 1 1 24 LEU C C 0.295 20.077 -22.025 1.00 . A A . 44 LEU C 1 1
10 28065 1 1 24 LEU CA C -1.201 20.369 -22.083 1.00 . A A . 44 LEU CA 1 1
10 28066 1 1 24 LEU CB C -1.909 19.300 -22.917 1.00 . A A . 44 LEU CB 1 1
10 28067 1 1 24 LEU CD1 C -3.892 17.832 -23.357 1.00 . A A . 44 LEU CD1 1 1
10 28068 1 1 24 LEU CD2 C -3.168 18.278 -21.005 1.00 . A A . 44 LEU CD2 1 1
10 28069 1 1 24 LEU CG C -3.280 18.852 -22.410 1.00 . A A . 44 LEU CG 1 1
10 28070 1 1 24 LEU H H -2.037 21.778 -23.424 1.00 . A A . 44 LEU H 1 1
10 28071 1 1 24 LEU HA H -1.599 20.353 -21.079 1.00 . A A . 44 LEU HA 1 1
10 28072 1 1 24 LEU HB2 H -2.037 19.690 -23.915 1.00 . A A . 44 LEU HB2 1 1
10 28073 1 1 24 LEU HB3 H -1.268 18.431 -22.952 1.00 . A A . 44 LEU HB3 1 1
10 28074 1 1 24 LEU HD11 H -4.310 17.016 -22.787 1.00 . A A . 44 LEU HD11 1 1
10 28075 1 1 24 LEU HD12 H -3.129 17.453 -24.021 1.00 . A A . 44 LEU HD12 1 1
10 28076 1 1 24 LEU HD13 H -4.672 18.302 -23.938 1.00 . A A . 44 LEU HD13 1 1
10 28077 1 1 24 LEU HD21 H -2.171 18.446 -20.626 1.00 . A A . 44 LEU HD21 1 1
10 28078 1 1 24 LEU HD22 H -3.369 17.217 -21.033 1.00 . A A . 44 LEU HD22 1 1
10 28079 1 1 24 LEU HD23 H -3.885 18.763 -20.359 1.00 . A A . 44 LEU HD23 1 1
10 28080 1 1 24 LEU HG H -3.940 19.708 -22.370 1.00 . A A . 44 LEU HG 1 1
10 28081 1 1 24 LEU N N -1.452 21.693 -22.642 1.00 . A A . 44 LEU N 1 1
10 28082 1 1 24 LEU O O 0.822 19.697 -20.979 1.00 . A A . 44 LEU O 1 1
10 28083 1 1 25 CYS C C 3.169 20.959 -22.301 1.00 . A A . 45 CYS C 1 1
10 28084 1 1 25 CYS CA C 2.408 20.018 -23.229 1.00 . A A . 45 CYS CA 1 1
10 28085 1 1 25 CYS CB C 2.900 20.193 -24.667 1.00 . A A . 45 CYS CB 1 1
10 28086 1 1 25 CYS H H 0.496 20.565 -23.953 1.00 . A A . 45 CYS H 1 1
10 28087 1 1 25 CYS HA H 2.589 19.001 -22.917 1.00 . A A . 45 CYS HA 1 1
10 28088 1 1 25 CYS HB2 H 2.536 21.134 -25.052 1.00 . A A . 45 CYS HB2 1 1
10 28089 1 1 25 CYS HB3 H 3.980 20.204 -24.671 1.00 . A A . 45 CYS HB3 1 1
10 28090 1 1 25 CYS HG H 3.194 18.862 -26.821 1.00 . A A . 45 CYS HG 1 1
10 28091 1 1 25 CYS N N 0.972 20.260 -23.152 1.00 . A A . 45 CYS N 1 1
10 28092 1 1 25 CYS O O 4.027 20.528 -21.529 1.00 . A A . 45 CYS O 1 1
10 28093 1 1 25 CYS SG S 2.356 18.891 -25.797 1.00 . A A . 45 CYS SG 1 1
10 28094 1 1 26 HIS C C 3.437 22.861 -20.075 1.00 . A A . 46 HIS C 1 1
10 28095 1 1 26 HIS CA C 3.504 23.250 -21.548 1.00 . A A . 46 HIS CA 1 1
10 28096 1 1 26 HIS CB C 2.855 24.619 -21.757 1.00 . A A . 46 HIS CB 1 1
10 28097 1 1 26 HIS CD2 C 3.185 26.318 -23.688 1.00 . A A . 46 HIS CD2 1 1
10 28098 1 1 26 HIS CE1 C 5.370 26.473 -23.610 1.00 . A A . 46 HIS CE1 1 1
10 28099 1 1 26 HIS CG C 3.615 25.505 -22.695 1.00 . A A . 46 HIS CG 1 1
10 28100 1 1 26 HIS H H 2.158 22.529 -23.015 1.00 . A A . 46 HIS H 1 1
10 28101 1 1 26 HIS HA H 4.540 23.304 -21.846 1.00 . A A . 46 HIS HA 1 1
10 28102 1 1 26 HIS HB2 H 1.863 24.481 -22.161 1.00 . A A . 46 HIS HB2 1 1
10 28103 1 1 26 HIS HB3 H 2.784 25.125 -20.805 1.00 . A A . 46 HIS HB3 1 1
10 28104 1 1 26 HIS HD1 H 5.593 25.157 -22.059 1.00 . A A . 46 HIS HD1 1 1
10 28105 1 1 26 HIS HD2 H 2.158 26.475 -23.990 1.00 . A A . 46 HIS HD2 1 1
10 28106 1 1 26 HIS HE1 H 6.388 26.761 -23.825 1.00 . A A . 46 HIS HE1 1 1
10 28107 1 1 26 HIS N N 2.850 22.247 -22.381 1.00 . A A . 46 HIS N 1 1
10 28108 1 1 26 HIS ND1 N 4.988 25.624 -22.672 1.00 . A A . 46 HIS ND1 1 1
10 28109 1 1 26 HIS NE2 N 4.295 26.908 -24.241 1.00 . A A . 46 HIS NE2 1 1
10 28110 1 1 26 HIS O O 4.441 22.907 -19.363 1.00 . A A . 46 HIS O 1 1
10 28111 1 1 27 LEU C C 3.002 20.956 -17.847 1.00 . A A . 47 LEU C 1 1
10 28112 1 1 27 LEU CA C 2.048 22.082 -18.233 1.00 . A A . 47 LEU CA 1 1
10 28113 1 1 27 LEU CB C 0.601 21.639 -18.011 1.00 . A A . 47 LEU CB 1 1
10 28114 1 1 27 LEU CD1 C -1.820 22.234 -18.264 1.00 . A A . 47 LEU CD1 1 1
10 28115 1 1 27 LEU CD2 C -0.432 23.369 -16.520 1.00 . A A . 47 LEU CD2 1 1
10 28116 1 1 27 LEU CG C -0.436 22.758 -17.914 1.00 . A A . 47 LEU CG 1 1
10 28117 1 1 27 LEU H H 1.485 22.463 -20.237 1.00 . A A . 47 LEU H 1 1
10 28118 1 1 27 LEU HA H 2.253 22.940 -17.611 1.00 . A A . 47 LEU HA 1 1
10 28119 1 1 27 LEU HB2 H 0.321 20.999 -18.834 1.00 . A A . 47 LEU HB2 1 1
10 28120 1 1 27 LEU HB3 H 0.567 21.073 -17.090 1.00 . A A . 47 LEU HB3 1 1
10 28121 1 1 27 LEU HD11 H -1.838 21.161 -18.152 1.00 . A A . 47 LEU HD11 1 1
10 28122 1 1 27 LEU HD12 H -2.055 22.494 -19.286 1.00 . A A . 47 LEU HD12 1 1
10 28123 1 1 27 LEU HD13 H -2.551 22.678 -17.603 1.00 . A A . 47 LEU HD13 1 1
10 28124 1 1 27 LEU HD21 H -0.959 24.312 -16.539 1.00 . A A . 47 LEU HD21 1 1
10 28125 1 1 27 LEU HD22 H 0.587 23.532 -16.203 1.00 . A A . 47 LEU HD22 1 1
10 28126 1 1 27 LEU HD23 H -0.921 22.696 -15.831 1.00 . A A . 47 LEU HD23 1 1
10 28127 1 1 27 LEU HG H -0.185 23.535 -18.622 1.00 . A A . 47 LEU HG 1 1
10 28128 1 1 27 LEU N N 2.247 22.479 -19.623 1.00 . A A . 47 LEU N 1 1
10 28129 1 1 27 LEU O O 3.626 20.996 -16.787 1.00 . A A . 47 LEU O 1 1
10 28130 1 1 28 GLU C C 5.419 19.284 -18.202 1.00 . A A . 48 GLU C 1 1
10 28131 1 1 28 GLU CA C 3.989 18.819 -18.463 1.00 . A A . 48 GLU CA 1 1
10 28132 1 1 28 GLU CB C 3.965 17.854 -19.651 1.00 . A A . 48 GLU CB 1 1
10 28133 1 1 28 GLU CD C 3.220 15.598 -20.508 1.00 . A A . 48 GLU CD 1 1
10 28134 1 1 28 GLU CG C 3.029 16.673 -19.456 1.00 . A A . 48 GLU CG 1 1
10 28135 1 1 28 GLU H H 2.586 19.980 -19.542 1.00 . A A . 48 GLU H 1 1
10 28136 1 1 28 GLU HA H 3.625 18.305 -17.586 1.00 . A A . 48 GLU HA 1 1
10 28137 1 1 28 GLU HB2 H 3.651 18.394 -20.532 1.00 . A A . 48 GLU HB2 1 1
10 28138 1 1 28 GLU HB3 H 4.963 17.473 -19.810 1.00 . A A . 48 GLU HB3 1 1
10 28139 1 1 28 GLU HG2 H 3.213 16.240 -18.484 1.00 . A A . 48 GLU HG2 1 1
10 28140 1 1 28 GLU HG3 H 2.009 17.026 -19.504 1.00 . A A . 48 GLU HG3 1 1
10 28141 1 1 28 GLU N N 3.110 19.954 -18.714 1.00 . A A . 48 GLU N 1 1
10 28142 1 1 28 GLU O O 6.101 18.762 -17.321 1.00 . A A . 48 GLU O 1 1
10 28143 1 1 28 GLU OE1 O 3.878 15.878 -21.531 1.00 . A A . 48 GLU OE1 1 1
10 28144 1 1 28 GLU OE2 O 2.710 14.475 -20.307 1.00 . A A . 48 GLU OE2 1 1
10 28145 1 1 29 GLU C C 7.389 21.469 -17.465 1.00 . A A . 49 GLU C 1 1
10 28146 1 1 29 GLU CA C 7.213 20.805 -18.828 1.00 . A A . 49 GLU CA 1 1
10 28147 1 1 29 GLU CB C 7.510 21.812 -19.940 1.00 . A A . 49 GLU CB 1 1
10 28148 1 1 29 GLU CD C 6.929 20.282 -21.864 1.00 . A A . 49 GLU CD 1 1
10 28149 1 1 29 GLU CG C 7.984 21.169 -21.233 1.00 . A A . 49 GLU CG 1 1
10 28150 1 1 29 GLU H H 5.273 20.645 -19.660 1.00 . A A . 49 GLU H 1 1
10 28151 1 1 29 GLU HA H 7.907 19.982 -18.906 1.00 . A A . 49 GLU HA 1 1
10 28152 1 1 29 GLU HB2 H 6.612 22.375 -20.150 1.00 . A A . 49 GLU HB2 1 1
10 28153 1 1 29 GLU HB3 H 8.277 22.491 -19.599 1.00 . A A . 49 GLU HB3 1 1
10 28154 1 1 29 GLU HG2 H 8.243 21.949 -21.934 1.00 . A A . 49 GLU HG2 1 1
10 28155 1 1 29 GLU HG3 H 8.858 20.571 -21.023 1.00 . A A . 49 GLU HG3 1 1
10 28156 1 1 29 GLU N N 5.865 20.270 -18.975 1.00 . A A . 49 GLU N 1 1
10 28157 1 1 29 GLU O O 8.435 21.338 -16.830 1.00 . A A . 49 GLU O 1 1
10 28158 1 1 29 GLU OE1 O 6.732 19.152 -21.370 1.00 . A A . 49 GLU OE1 1 1
10 28159 1 1 29 GLU OE2 O 6.300 20.717 -22.852 1.00 . A A . 49 GLU OE2 1 1
10 28160 1 1 30 ALA C C 6.541 21.870 -14.590 1.00 . A A . 50 ALA C 1 1
10 28161 1 1 30 ALA CA C 6.398 22.865 -15.736 1.00 . A A . 50 ALA CA 1 1
10 28162 1 1 30 ALA CB C 5.148 23.712 -15.550 1.00 . A A . 50 ALA CB 1 1
10 28163 1 1 30 ALA H H 5.552 22.249 -17.575 1.00 . A A . 50 ALA H 1 1
10 28164 1 1 30 ALA HA H 7.254 23.526 -15.735 1.00 . A A . 50 ALA HA 1 1
10 28165 1 1 30 ALA HB1 H 5.081 24.435 -16.350 1.00 . A A . 50 ALA HB1 1 1
10 28166 1 1 30 ALA HB2 H 4.276 23.075 -15.566 1.00 . A A . 50 ALA HB2 1 1
10 28167 1 1 30 ALA HB3 H 5.201 24.227 -14.602 1.00 . A A . 50 ALA HB3 1 1
10 28168 1 1 30 ALA N N 6.359 22.182 -17.023 1.00 . A A . 50 ALA N 1 1
10 28169 1 1 30 ALA O O 7.346 22.067 -13.680 1.00 . A A . 50 ALA O 1 1
10 28170 1 1 31 LYS C C 7.189 19.167 -13.493 1.00 . A A . 51 LYS C 1 1
10 28171 1 1 31 LYS CA C 5.793 19.772 -13.607 1.00 . A A . 51 LYS CA 1 1
10 28172 1 1 31 LYS CB C 4.772 18.674 -13.913 1.00 . A A . 51 LYS CB 1 1
10 28173 1 1 31 LYS CD C 4.507 16.211 -13.494 1.00 . A A . 51 LYS CD 1 1
10 28174 1 1 31 LYS CE C 4.797 15.089 -12.510 1.00 . A A . 51 LYS CE 1 1
10 28175 1 1 31 LYS CG C 4.727 17.576 -12.864 1.00 . A A . 51 LYS CG 1 1
10 28176 1 1 31 LYS H H 5.133 20.699 -15.392 1.00 . A A . 51 LYS H 1 1
10 28177 1 1 31 LYS HA H 5.538 20.238 -12.667 1.00 . A A . 51 LYS HA 1 1
10 28178 1 1 31 LYS HB2 H 3.791 19.120 -13.980 1.00 . A A . 51 LYS HB2 1 1
10 28179 1 1 31 LYS HB3 H 5.020 18.224 -14.864 1.00 . A A . 51 LYS HB3 1 1
10 28180 1 1 31 LYS HD2 H 3.479 16.135 -13.816 1.00 . A A . 51 LYS HD2 1 1
10 28181 1 1 31 LYS HD3 H 5.162 16.109 -14.348 1.00 . A A . 51 LYS HD3 1 1
10 28182 1 1 31 LYS HE2 H 4.536 15.422 -11.517 1.00 . A A . 51 LYS HE2 1 1
10 28183 1 1 31 LYS HE3 H 4.194 14.233 -12.772 1.00 . A A . 51 LYS HE3 1 1
10 28184 1 1 31 LYS HG2 H 5.664 17.565 -12.327 1.00 . A A . 51 LYS HG2 1 1
10 28185 1 1 31 LYS HG3 H 3.919 17.781 -12.177 1.00 . A A . 51 LYS HG3 1 1
10 28186 1 1 31 LYS HZ1 H 6.822 15.476 -12.173 1.00 . A A . 51 LYS HZ1 1 1
10 28187 1 1 31 LYS HZ2 H 6.528 14.462 -13.496 1.00 . A A . 51 LYS HZ2 1 1
10 28188 1 1 31 LYS HZ3 H 6.382 13.862 -11.922 1.00 . A A . 51 LYS HZ3 1 1
10 28189 1 1 31 LYS N N 5.755 20.800 -14.640 1.00 . A A . 51 LYS N 1 1
10 28190 1 1 31 LYS NZ N 6.233 14.695 -12.526 1.00 . A A . 51 LYS NZ 1 1
10 28191 1 1 31 LYS O O 7.741 19.060 -12.399 1.00 . A A . 51 LYS O 1 1
10 28192 1 1 32 ARG C C 10.151 19.221 -14.333 1.00 . A A . 52 ARG C 1 1
10 28193 1 1 32 ARG CA C 9.084 18.180 -14.658 1.00 . A A . 52 ARG CA 1 1
10 28194 1 1 32 ARG CB C 9.361 17.561 -16.029 1.00 . A A . 52 ARG CB 1 1
10 28195 1 1 32 ARG CD C 10.991 16.380 -17.534 1.00 . A A . 52 ARG CD 1 1
10 28196 1 1 32 ARG CG C 10.800 17.108 -16.213 1.00 . A A . 52 ARG CG 1 1
10 28197 1 1 32 ARG CZ C 10.790 14.100 -18.432 1.00 . A A . 52 ARG CZ 1 1
10 28198 1 1 32 ARG H H 7.262 18.886 -15.472 1.00 . A A . 52 ARG H 1 1
10 28199 1 1 32 ARG HA H 9.116 17.403 -13.909 1.00 . A A . 52 ARG HA 1 1
10 28200 1 1 32 ARG HB2 H 8.718 16.704 -16.161 1.00 . A A . 52 ARG HB2 1 1
10 28201 1 1 32 ARG HB3 H 9.136 18.291 -16.792 1.00 . A A . 52 ARG HB3 1 1
10 28202 1 1 32 ARG HD2 H 10.301 16.789 -18.258 1.00 . A A . 52 ARG HD2 1 1
10 28203 1 1 32 ARG HD3 H 12.004 16.536 -17.874 1.00 . A A . 52 ARG HD3 1 1
10 28204 1 1 32 ARG HE H 10.546 14.596 -16.515 1.00 . A A . 52 ARG HE 1 1
10 28205 1 1 32 ARG HG2 H 11.445 17.975 -16.197 1.00 . A A . 52 ARG HG2 1 1
10 28206 1 1 32 ARG HG3 H 11.065 16.444 -15.404 1.00 . A A . 52 ARG HG3 1 1
10 28207 1 1 32 ARG HH11 H 11.237 15.516 -19.801 1.00 . A A . 52 ARG HH11 1 1
10 28208 1 1 32 ARG HH12 H 11.093 13.904 -20.420 1.00 . A A . 52 ARG HH12 1 1
10 28209 1 1 32 ARG HH21 H 10.353 12.470 -17.319 1.00 . A A . 52 ARG HH21 1 1
10 28210 1 1 32 ARG HH22 H 10.589 12.173 -19.008 1.00 . A A . 52 ARG HH22 1 1
10 28211 1 1 32 ARG N N 7.753 18.774 -14.631 1.00 . A A . 52 ARG N 1 1
10 28212 1 1 32 ARG NE N 10.749 14.945 -17.408 1.00 . A A . 52 ARG NE 1 1
10 28213 1 1 32 ARG NH1 N 11.062 14.543 -19.651 1.00 . A A . 52 ARG NH1 1 1
10 28214 1 1 32 ARG NH2 N 10.558 12.808 -18.237 1.00 . A A . 52 ARG NH2 1 1
10 28215 1 1 32 ARG O O 11.220 18.890 -13.822 1.00 . A A . 52 ARG O 1 1
10 28216 1 1 33 TRP C C 10.935 21.813 -12.875 1.00 . A A . 53 TRP C 1 1
10 28217 1 1 33 TRP CA C 10.786 21.570 -14.373 1.00 . A A . 53 TRP CA 1 1
10 28218 1 1 33 TRP CB C 10.314 22.849 -15.065 1.00 . A A . 53 TRP CB 1 1
10 28219 1 1 33 TRP CD1 C 12.386 24.353 -15.181 1.00 . A A . 53 TRP CD1 1 1
10 28220 1 1 33 TRP CD2 C 10.771 25.113 -13.828 1.00 . A A . 53 TRP CD2 1 1
10 28221 1 1 33 TRP CE2 C 11.845 26.024 -13.801 1.00 . A A . 53 TRP CE2 1 1
10 28222 1 1 33 TRP CE3 C 9.640 25.383 -13.053 1.00 . A A . 53 TRP CE3 1 1
10 28223 1 1 33 TRP CG C 11.138 24.052 -14.716 1.00 . A A . 53 TRP CG 1 1
10 28224 1 1 33 TRP CH2 C 10.699 27.422 -12.282 1.00 . A A . 53 TRP CH2 1 1
10 28225 1 1 33 TRP CZ2 C 11.819 27.183 -13.030 1.00 . A A . 53 TRP CZ2 1 1
10 28226 1 1 33 TRP CZ3 C 9.616 26.534 -12.288 1.00 . A A . 53 TRP CZ3 1 1
10 28227 1 1 33 TRP H H 8.983 20.682 -15.039 1.00 . A A . 53 TRP H 1 1
10 28228 1 1 33 TRP HA H 11.746 21.286 -14.777 1.00 . A A . 53 TRP HA 1 1
10 28229 1 1 33 TRP HB2 H 10.363 22.711 -16.135 1.00 . A A . 53 TRP HB2 1 1
10 28230 1 1 33 TRP HB3 H 9.292 23.050 -14.778 1.00 . A A . 53 TRP HB3 1 1
10 28231 1 1 33 TRP HD1 H 12.941 23.740 -15.874 1.00 . A A . 53 TRP HD1 1 1
10 28232 1 1 33 TRP HE1 H 13.682 25.965 -14.813 1.00 . A A . 53 TRP HE1 1 1
10 28233 1 1 33 TRP HE3 H 8.795 24.711 -13.045 1.00 . A A . 53 TRP HE3 1 1
10 28234 1 1 33 TRP HH2 H 10.637 28.308 -11.669 1.00 . A A . 53 TRP HH2 1 1
10 28235 1 1 33 TRP HZ2 H 12.646 27.878 -13.015 1.00 . A A . 53 TRP HZ2 1 1
10 28236 1 1 33 TRP HZ3 H 8.750 26.759 -11.683 1.00 . A A . 53 TRP HZ3 1 1
10 28237 1 1 33 TRP N N 9.852 20.480 -14.633 1.00 . A A . 53 TRP N 1 1
10 28238 1 1 33 TRP NE1 N 12.818 25.537 -14.634 1.00 . A A . 53 TRP NE1 1 1
10 28239 1 1 33 TRP O O 12.046 21.975 -12.371 1.00 . A A . 53 TRP O 1 1
10 28240 1 1 34 MET C C 10.557 20.937 -10.008 1.00 . A A . 54 MET C 1 1
10 28241 1 1 34 MET CA C 9.817 22.060 -10.728 1.00 . A A . 54 MET CA 1 1
10 28242 1 1 34 MET CB C 8.385 22.164 -10.199 1.00 . A A . 54 MET CB 1 1
10 28243 1 1 34 MET CE C 5.120 23.961 -9.799 1.00 . A A . 54 MET CE 1 1
10 28244 1 1 34 MET CG C 7.834 23.580 -10.209 1.00 . A A . 54 MET CG 1 1
10 28245 1 1 34 MET H H 8.954 21.702 -12.627 1.00 . A A . 54 MET H 1 1
10 28246 1 1 34 MET HA H 10.329 22.991 -10.539 1.00 . A A . 54 MET HA 1 1
10 28247 1 1 34 MET HB2 H 7.743 21.546 -10.809 1.00 . A A . 54 MET HB2 1 1
10 28248 1 1 34 MET HB3 H 8.361 21.800 -9.182 1.00 . A A . 54 MET HB3 1 1
10 28249 1 1 34 MET HE1 H 5.167 24.779 -10.504 1.00 . A A . 54 MET HE1 1 1
10 28250 1 1 34 MET HE2 H 4.970 23.034 -10.333 1.00 . A A . 54 MET HE2 1 1
10 28251 1 1 34 MET HE3 H 4.299 24.120 -9.116 1.00 . A A . 54 MET HE3 1 1
10 28252 1 1 34 MET HG2 H 8.656 24.273 -10.103 1.00 . A A . 54 MET HG2 1 1
10 28253 1 1 34 MET HG3 H 7.342 23.753 -11.155 1.00 . A A . 54 MET HG3 1 1
10 28254 1 1 34 MET N N 9.809 21.837 -12.169 1.00 . A A . 54 MET N 1 1
10 28255 1 1 34 MET O O 11.422 21.189 -9.170 1.00 . A A . 54 MET O 1 1
10 28256 1 1 34 MET SD S 6.654 23.877 -8.879 1.00 . A A . 54 MET SD 1 1
10 28257 1 1 35 GLU C C 12.286 18.390 -10.193 1.00 . A A . 55 GLU C 1 1
10 28258 1 1 35 GLU CA C 10.841 18.536 -9.724 1.00 . A A . 55 GLU CA 1 1
10 28259 1 1 35 GLU CB C 10.056 17.265 -10.053 1.00 . A A . 55 GLU CB 1 1
10 28260 1 1 35 GLU CD C 11.281 16.137 -11.952 1.00 . A A . 55 GLU CD 1 1
10 28261 1 1 35 GLU CG C 10.052 16.918 -11.533 1.00 . A A . 55 GLU CG 1 1
10 28262 1 1 35 GLU H H 9.513 19.560 -11.015 1.00 . A A . 55 GLU H 1 1
10 28263 1 1 35 GLU HA H 10.836 18.685 -8.655 1.00 . A A . 55 GLU HA 1 1
10 28264 1 1 35 GLU HB2 H 10.489 16.438 -9.511 1.00 . A A . 55 GLU HB2 1 1
10 28265 1 1 35 GLU HB3 H 9.033 17.397 -9.733 1.00 . A A . 55 GLU HB3 1 1
10 28266 1 1 35 GLU HG2 H 9.176 16.325 -11.748 1.00 . A A . 55 GLU HG2 1 1
10 28267 1 1 35 GLU HG3 H 10.013 17.834 -12.104 1.00 . A A . 55 GLU HG3 1 1
10 28268 1 1 35 GLU N N 10.210 19.697 -10.340 1.00 . A A . 55 GLU N 1 1
10 28269 1 1 35 GLU O O 13.124 17.825 -9.490 1.00 . A A . 55 GLU O 1 1
10 28270 1 1 35 GLU OE1 O 12.061 15.734 -11.063 1.00 . A A . 55 GLU OE1 1 1
10 28271 1 1 35 GLU OE2 O 11.464 15.927 -13.170 1.00 . A A . 55 GLU OE2 1 1
10 28272 1 1 36 ALA C C 14.948 19.372 -10.968 1.00 . A A . 56 ALA C 1 1
10 28273 1 1 36 ALA CA C 13.913 18.832 -11.948 1.00 . A A . 56 ALA CA 1 1
10 28274 1 1 36 ALA CB C 13.976 19.597 -13.262 1.00 . A A . 56 ALA CB 1 1
10 28275 1 1 36 ALA H H 11.859 19.342 -11.898 1.00 . A A . 56 ALA H 1 1
10 28276 1 1 36 ALA HA H 14.133 17.794 -12.154 1.00 . A A . 56 ALA HA 1 1
10 28277 1 1 36 ALA HB1 H 14.067 18.898 -14.081 1.00 . A A . 56 ALA HB1 1 1
10 28278 1 1 36 ALA HB2 H 13.074 20.178 -13.383 1.00 . A A . 56 ALA HB2 1 1
10 28279 1 1 36 ALA HB3 H 14.831 20.256 -13.253 1.00 . A A . 56 ALA HB3 1 1
10 28280 1 1 36 ALA N N 12.570 18.903 -11.386 1.00 . A A . 56 ALA N 1 1
10 28281 1 1 36 ALA O O 15.901 18.678 -10.611 1.00 . A A . 56 ALA O 1 1
10 28282 1 1 37 CYS C C 15.427 20.756 -8.178 1.00 . A A . 57 CYS C 1 1
10 28283 1 1 37 CYS CA C 15.676 21.249 -9.600 1.00 . A A . 57 CYS CA 1 1
10 28284 1 1 37 CYS CB C 15.528 22.770 -9.658 1.00 . A A . 57 CYS CB 1 1
10 28285 1 1 37 CYS H H 13.979 21.117 -10.858 1.00 . A A . 57 CYS H 1 1
10 28286 1 1 37 CYS HA H 16.680 20.982 -9.890 1.00 . A A . 57 CYS HA 1 1
10 28287 1 1 37 CYS HB2 H 15.009 23.039 -10.566 1.00 . A A . 57 CYS HB2 1 1
10 28288 1 1 37 CYS HB3 H 14.948 23.100 -8.809 1.00 . A A . 57 CYS HB3 1 1
10 28289 1 1 37 CYS HG H 17.494 23.767 -8.378 1.00 . A A . 57 CYS HG 1 1
10 28290 1 1 37 CYS N N 14.756 20.614 -10.538 1.00 . A A . 57 CYS N 1 1
10 28291 1 1 37 CYS O O 16.312 20.175 -7.547 1.00 . A A . 57 CYS O 1 1
10 28292 1 1 37 CYS SG S 17.098 23.665 -9.638 1.00 . A A . 57 CYS SG 1 1
10 28293 1 1 38 LEU C C 14.040 19.070 -6.156 1.00 . A A . 58 LEU C 1 1
10 28294 1 1 38 LEU CA C 13.854 20.574 -6.329 1.00 . A A . 58 LEU CA 1 1
10 28295 1 1 38 LEU CB C 12.404 20.957 -6.030 1.00 . A A . 58 LEU CB 1 1
10 28296 1 1 38 LEU CD1 C 11.876 23.211 -6.991 1.00 . A A . 58 LEU CD1 1 1
10 28297 1 1 38 LEU CD2 C 10.993 22.578 -4.738 1.00 . A A . 58 LEU CD2 1 1
10 28298 1 1 38 LEU CG C 12.151 22.432 -5.715 1.00 . A A . 58 LEU CG 1 1
10 28299 1 1 38 LEU H H 13.557 21.459 -8.228 1.00 . A A . 58 LEU H 1 1
10 28300 1 1 38 LEU HA H 14.504 21.087 -5.636 1.00 . A A . 58 LEU HA 1 1
10 28301 1 1 38 LEU HB2 H 11.809 20.697 -6.891 1.00 . A A . 58 LEU HB2 1 1
10 28302 1 1 38 LEU HB3 H 12.078 20.376 -5.179 1.00 . A A . 58 LEU HB3 1 1
10 28303 1 1 38 LEU HD11 H 12.726 23.134 -7.651 1.00 . A A . 58 LEU HD11 1 1
10 28304 1 1 38 LEU HD12 H 11.701 24.249 -6.749 1.00 . A A . 58 LEU HD12 1 1
10 28305 1 1 38 LEU HD13 H 11.002 22.804 -7.480 1.00 . A A . 58 LEU HD13 1 1
10 28306 1 1 38 LEU HD21 H 10.084 22.227 -5.203 1.00 . A A . 58 LEU HD21 1 1
10 28307 1 1 38 LEU HD22 H 10.881 23.617 -4.467 1.00 . A A . 58 LEU HD22 1 1
10 28308 1 1 38 LEU HD23 H 11.194 21.994 -3.852 1.00 . A A . 58 LEU HD23 1 1
10 28309 1 1 38 LEU HG H 13.034 22.852 -5.253 1.00 . A A . 58 LEU HG 1 1
10 28310 1 1 38 LEU N N 14.219 20.992 -7.678 1.00 . A A . 58 LEU N 1 1
10 28311 1 1 38 LEU O O 14.964 18.622 -5.477 1.00 . A A . 58 LEU O 1 1
10 28312 1 1 39 GLY C C 12.221 16.269 -5.725 1.00 . A A . 59 GLY C 1 1
10 28313 1 1 39 GLY CA C 13.243 16.848 -6.682 1.00 . A A . 59 GLY CA 1 1
10 28314 1 1 39 GLY H H 12.442 18.707 -7.306 1.00 . A A . 59 GLY H 1 1
10 28315 1 1 39 GLY HA2 H 13.085 16.424 -7.662 1.00 . A A . 59 GLY HA2 1 1
10 28316 1 1 39 GLY HA3 H 14.232 16.580 -6.340 1.00 . A A . 59 GLY HA3 1 1
10 28317 1 1 39 GLY N N 13.158 18.294 -6.778 1.00 . A A . 59 GLY N 1 1
10 28318 1 1 39 GLY O O 12.572 15.790 -4.648 1.00 . A A . 59 GLY O 1 1
10 28319 1 1 40 GLU C C 8.744 15.235 -6.144 1.00 . A A . 60 GLU C 1 1
10 28320 1 1 40 GLU CA C 9.875 15.792 -5.285 1.00 . A A . 60 GLU CA 1 1
10 28321 1 1 40 GLU CB C 9.337 16.887 -4.362 1.00 . A A . 60 GLU CB 1 1
10 28322 1 1 40 GLU CD C 9.227 15.484 -2.265 1.00 . A A . 60 GLU CD 1 1
10 28323 1 1 40 GLU CG C 8.462 16.360 -3.237 1.00 . A A . 60 GLU CG 1 1
10 28324 1 1 40 GLU H H 10.734 16.709 -6.989 1.00 . A A . 60 GLU H 1 1
10 28325 1 1 40 GLU HA H 10.280 14.993 -4.682 1.00 . A A . 60 GLU HA 1 1
10 28326 1 1 40 GLU HB2 H 10.172 17.415 -3.925 1.00 . A A . 60 GLU HB2 1 1
10 28327 1 1 40 GLU HB3 H 8.753 17.581 -4.949 1.00 . A A . 60 GLU HB3 1 1
10 28328 1 1 40 GLU HG2 H 8.051 17.198 -2.695 1.00 . A A . 60 GLU HG2 1 1
10 28329 1 1 40 GLU HG3 H 7.658 15.780 -3.666 1.00 . A A . 60 GLU HG3 1 1
10 28330 1 1 40 GLU N N 10.952 16.315 -6.118 1.00 . A A . 60 GLU N 1 1
10 28331 1 1 40 GLU O O 8.551 15.655 -7.285 1.00 . A A . 60 GLU O 1 1
10 28332 1 1 40 GLU OE1 O 10.153 16.000 -1.604 1.00 . A A . 60 GLU OE1 1 1
10 28333 1 1 40 GLU OE2 O 8.902 14.283 -2.165 1.00 . A A . 60 GLU OE2 1 1
10 28334 1 1 41 ASP C C 5.812 14.703 -6.628 1.00 . A A . 61 ASP C 1 1
10 28335 1 1 41 ASP CA C 6.886 13.670 -6.301 1.00 . A A . 61 ASP CA 1 1
10 28336 1 1 41 ASP CB C 6.284 12.536 -5.470 1.00 . A A . 61 ASP CB 1 1
10 28337 1 1 41 ASP CG C 5.526 11.535 -6.320 1.00 . A A . 61 ASP CG 1 1
10 28338 1 1 41 ASP H H 8.202 13.993 -4.674 1.00 . A A . 61 ASP H 1 1
10 28339 1 1 41 ASP HA H 7.269 13.263 -7.225 1.00 . A A . 61 ASP HA 1 1
10 28340 1 1 41 ASP HB2 H 7.078 12.014 -4.956 1.00 . A A . 61 ASP HB2 1 1
10 28341 1 1 41 ASP HB3 H 5.603 12.953 -4.743 1.00 . A A . 61 ASP HB3 1 1
10 28342 1 1 41 ASP N N 7.999 14.286 -5.588 1.00 . A A . 61 ASP N 1 1
10 28343 1 1 41 ASP O O 5.222 15.306 -5.731 1.00 . A A . 61 ASP O 1 1
10 28344 1 1 41 ASP OD1 O 6.169 10.841 -7.135 1.00 . A A . 61 ASP OD1 1 1
10 28345 1 1 41 ASP OD2 O 4.290 11.446 -6.169 1.00 . A A . 61 ASP OD2 1 1
10 28346 1 1 42 LEU C C 3.445 15.168 -9.135 1.00 . A A . 62 LEU C 1 1
10 28347 1 1 42 LEU CA C 4.561 15.865 -8.364 1.00 . A A . 62 LEU CA 1 1
10 28348 1 1 42 LEU CB C 5.210 16.938 -9.240 1.00 . A A . 62 LEU CB 1 1
10 28349 1 1 42 LEU CD1 C 6.769 18.882 -9.507 1.00 . A A . 62 LEU CD1 1 1
10 28350 1 1 42 LEU CD2 C 5.846 18.323 -7.250 1.00 . A A . 62 LEU CD2 1 1
10 28351 1 1 42 LEU CG C 6.318 17.761 -8.583 1.00 . A A . 62 LEU CG 1 1
10 28352 1 1 42 LEU H H 6.066 14.393 -8.587 1.00 . A A . 62 LEU H 1 1
10 28353 1 1 42 LEU HA H 4.139 16.333 -7.488 1.00 . A A . 62 LEU HA 1 1
10 28354 1 1 42 LEU HB2 H 5.630 16.449 -10.105 1.00 . A A . 62 LEU HB2 1 1
10 28355 1 1 42 LEU HB3 H 4.433 17.619 -9.556 1.00 . A A . 62 LEU HB3 1 1
10 28356 1 1 42 LEU HD11 H 6.477 18.653 -10.520 1.00 . A A . 62 LEU HD11 1 1
10 28357 1 1 42 LEU HD12 H 7.843 18.981 -9.456 1.00 . A A . 62 LEU HD12 1 1
10 28358 1 1 42 LEU HD13 H 6.308 19.809 -9.199 1.00 . A A . 62 LEU HD13 1 1
10 28359 1 1 42 LEU HD21 H 6.403 19.220 -7.020 1.00 . A A . 62 LEU HD21 1 1
10 28360 1 1 42 LEU HD22 H 6.007 17.590 -6.474 1.00 . A A . 62 LEU HD22 1 1
10 28361 1 1 42 LEU HD23 H 4.793 18.558 -7.311 1.00 . A A . 62 LEU HD23 1 1
10 28362 1 1 42 LEU HG H 7.170 17.122 -8.395 1.00 . A A . 62 LEU HG 1 1
10 28363 1 1 42 LEU N N 5.564 14.903 -7.918 1.00 . A A . 62 LEU N 1 1
10 28364 1 1 42 LEU O O 3.636 14.108 -9.731 1.00 . A A . 62 LEU O 1 1
10 28365 1 1 43 PRO C C 1.220 15.315 -11.340 1.00 . A A . 63 PRO C 1 1
10 28366 1 1 43 PRO CA C 1.080 15.236 -9.824 1.00 . A A . 63 PRO CA 1 1
10 28367 1 1 43 PRO CB C -0.065 16.132 -9.345 1.00 . A A . 63 PRO CB 1 1
10 28368 1 1 43 PRO CD C 1.950 17.044 -8.438 1.00 . A A . 63 PRO CD 1 1
10 28369 1 1 43 PRO CG C 0.592 17.415 -8.965 1.00 . A A . 63 PRO CG 1 1
10 28370 1 1 43 PRO HA H 0.884 14.214 -9.534 1.00 . A A . 63 PRO HA 1 1
10 28371 1 1 43 PRO HB2 H -0.775 16.273 -10.147 1.00 . A A . 63 PRO HB2 1 1
10 28372 1 1 43 PRO HB3 H -0.555 15.675 -8.499 1.00 . A A . 63 PRO HB3 1 1
10 28373 1 1 43 PRO HD2 H 2.674 17.804 -8.694 1.00 . A A . 63 PRO HD2 1 1
10 28374 1 1 43 PRO HD3 H 1.913 16.901 -7.368 1.00 . A A . 63 PRO HD3 1 1
10 28375 1 1 43 PRO HG2 H 0.686 18.049 -9.833 1.00 . A A . 63 PRO HG2 1 1
10 28376 1 1 43 PRO HG3 H 0.014 17.909 -8.198 1.00 . A A . 63 PRO HG3 1 1
10 28377 1 1 43 PRO N N 2.250 15.778 -9.127 1.00 . A A . 63 PRO N 1 1
10 28378 1 1 43 PRO O O 2.108 15.981 -11.872 1.00 . A A . 63 PRO O 1 1
10 28379 1 1 44 PRO C C -0.088 15.936 -14.122 1.00 . A A . 64 PRO C 1 1
10 28380 1 1 44 PRO CA C 0.324 14.597 -13.521 1.00 . A A . 64 PRO CA 1 1
10 28381 1 1 44 PRO CB C -0.708 13.518 -13.860 1.00 . A A . 64 PRO CB 1 1
10 28382 1 1 44 PRO CD C -0.764 13.804 -11.487 1.00 . A A . 64 PRO CD 1 1
10 28383 1 1 44 PRO CG C -1.619 13.482 -12.682 1.00 . A A . 64 PRO CG 1 1
10 28384 1 1 44 PRO HA H 1.289 14.310 -13.911 1.00 . A A . 64 PRO HA 1 1
10 28385 1 1 44 PRO HB2 H -1.237 13.794 -14.761 1.00 . A A . 64 PRO HB2 1 1
10 28386 1 1 44 PRO HB3 H -0.210 12.571 -14.003 1.00 . A A . 64 PRO HB3 1 1
10 28387 1 1 44 PRO HD2 H -1.330 14.367 -10.759 1.00 . A A . 64 PRO HD2 1 1
10 28388 1 1 44 PRO HD3 H -0.375 12.898 -11.046 1.00 . A A . 64 PRO HD3 1 1
10 28389 1 1 44 PRO HG2 H -2.397 14.221 -12.796 1.00 . A A . 64 PRO HG2 1 1
10 28390 1 1 44 PRO HG3 H -2.048 12.496 -12.580 1.00 . A A . 64 PRO HG3 1 1
10 28391 1 1 44 PRO N N 0.322 14.620 -12.055 1.00 . A A . 64 PRO N 1 1
10 28392 1 1 44 PRO O O -0.248 16.927 -13.408 1.00 . A A . 64 PRO O 1 1
10 28393 1 1 45 THR C C -2.138 17.459 -15.959 1.00 . A A . 65 THR C 1 1
10 28394 1 1 45 THR CA C -0.651 17.178 -16.138 1.00 . A A . 65 THR CA 1 1
10 28395 1 1 45 THR CB C -0.334 17.090 -17.643 1.00 . A A . 65 THR CB 1 1
10 28396 1 1 45 THR CG2 C 0.140 18.434 -18.175 1.00 . A A . 65 THR CG2 1 1
10 28397 1 1 45 THR H H -0.115 15.139 -15.955 1.00 . A A . 65 THR H 1 1
10 28398 1 1 45 THR HA H -0.086 17.999 -15.720 1.00 . A A . 65 THR HA 1 1
10 28399 1 1 45 THR HB H -1.236 16.810 -18.169 1.00 . A A . 65 THR HB 1 1
10 28400 1 1 45 THR HG1 H 1.445 16.294 -17.342 1.00 . A A . 65 THR HG1 1 1
10 28401 1 1 45 THR HG21 H -0.267 19.226 -17.566 1.00 . A A . 65 THR HG21 1 1
10 28402 1 1 45 THR HG22 H -0.194 18.556 -19.195 1.00 . A A . 65 THR HG22 1 1
10 28403 1 1 45 THR HG23 H 1.219 18.473 -18.143 1.00 . A A . 65 THR HG23 1 1
10 28404 1 1 45 THR N N -0.258 15.960 -15.440 1.00 . A A . 65 THR N 1 1
10 28405 1 1 45 THR O O -2.549 18.609 -15.793 1.00 . A A . 65 THR O 1 1
10 28406 1 1 45 THR OG1 O 0.671 16.097 -17.875 1.00 . A A . 65 THR OG1 1 1
10 28407 1 1 46 THR C C -4.748 16.939 -14.409 1.00 . A A . 66 THR C 1 1
10 28408 1 1 46 THR CA C -4.387 16.536 -15.834 1.00 . A A . 66 THR CA 1 1
10 28409 1 1 46 THR CB C -5.114 15.224 -16.184 1.00 . A A . 66 THR CB 1 1
10 28410 1 1 46 THR CG2 C -4.627 14.674 -17.516 1.00 . A A . 66 THR CG2 1 1
10 28411 1 1 46 THR H H -2.557 15.512 -16.128 1.00 . A A . 66 THR H 1 1
10 28412 1 1 46 THR HA H -4.727 17.304 -16.513 1.00 . A A . 66 THR HA 1 1
10 28413 1 1 46 THR HB H -6.173 15.426 -16.260 1.00 . A A . 66 THR HB 1 1
10 28414 1 1 46 THR HG1 H -4.029 13.857 -15.265 1.00 . A A . 66 THR HG1 1 1
10 28415 1 1 46 THR HG21 H -5.337 13.950 -17.887 1.00 . A A . 66 THR HG21 1 1
10 28416 1 1 46 THR HG22 H -3.667 14.198 -17.380 1.00 . A A . 66 THR HG22 1 1
10 28417 1 1 46 THR HG23 H -4.531 15.482 -18.226 1.00 . A A . 66 THR HG23 1 1
10 28418 1 1 46 THR N N -2.944 16.402 -15.992 1.00 . A A . 66 THR N 1 1
10 28419 1 1 46 THR O O -5.807 17.519 -14.169 1.00 . A A . 66 THR O 1 1
10 28420 1 1 46 THR OG1 O -4.897 14.253 -15.153 1.00 . A A . 66 THR OG1 1 1
10 28421 1 1 47 GLU C C -3.235 18.153 -11.643 1.00 . A A . 67 GLU C 1 1
10 28422 1 1 47 GLU CA C -4.089 16.961 -12.066 1.00 . A A . 67 GLU CA 1 1
10 28423 1 1 47 GLU CB C -3.778 15.756 -11.177 1.00 . A A . 67 GLU CB 1 1
10 28424 1 1 47 GLU CD C -4.513 14.374 -9.194 1.00 . A A . 67 GLU CD 1 1
10 28425 1 1 47 GLU CG C -4.599 15.714 -9.899 1.00 . A A . 67 GLU CG 1 1
10 28426 1 1 47 GLU H H -3.036 16.167 -13.722 1.00 . A A . 67 GLU H 1 1
10 28427 1 1 47 GLU HA H -5.131 17.221 -11.952 1.00 . A A . 67 GLU HA 1 1
10 28428 1 1 47 GLU HB2 H -3.972 14.852 -11.735 1.00 . A A . 67 GLU HB2 1 1
10 28429 1 1 47 GLU HB3 H -2.733 15.783 -10.907 1.00 . A A . 67 GLU HB3 1 1
10 28430 1 1 47 GLU HG2 H -4.238 16.479 -9.229 1.00 . A A . 67 GLU HG2 1 1
10 28431 1 1 47 GLU HG3 H -5.633 15.909 -10.144 1.00 . A A . 67 GLU HG3 1 1
10 28432 1 1 47 GLU N N -3.862 16.630 -13.468 1.00 . A A . 67 GLU N 1 1
10 28433 1 1 47 GLU O O -3.414 18.705 -10.557 1.00 . A A . 67 GLU O 1 1
10 28434 1 1 47 GLU OE1 O -3.400 13.994 -8.775 1.00 . A A . 67 GLU OE1 1 1
10 28435 1 1 47 GLU OE2 O -5.560 13.706 -9.061 1.00 . A A . 67 GLU OE2 1 1
10 28436 1 1 48 LEU C C -2.225 20.902 -11.820 1.00 . A A . 68 LEU C 1 1
10 28437 1 1 48 LEU CA C -1.423 19.670 -12.226 1.00 . A A . 68 LEU CA 1 1
10 28438 1 1 48 LEU CB C -0.562 19.988 -13.450 1.00 . A A . 68 LEU CB 1 1
10 28439 1 1 48 LEU CD1 C 1.621 19.293 -12.434 1.00 . A A . 68 LEU CD1 1 1
10 28440 1 1 48 LEU CD2 C 1.599 20.761 -14.459 1.00 . A A . 68 LEU CD2 1 1
10 28441 1 1 48 LEU CG C 0.882 20.402 -13.165 1.00 . A A . 68 LEU CG 1 1
10 28442 1 1 48 LEU H H -2.211 18.065 -13.358 1.00 . A A . 68 LEU H 1 1
10 28443 1 1 48 LEU HA H -0.779 19.388 -11.406 1.00 . A A . 68 LEU HA 1 1
10 28444 1 1 48 LEU HB2 H -0.536 19.108 -14.074 1.00 . A A . 68 LEU HB2 1 1
10 28445 1 1 48 LEU HB3 H -1.039 20.795 -13.988 1.00 . A A . 68 LEU HB3 1 1
10 28446 1 1 48 LEU HD11 H 2.669 19.544 -12.364 1.00 . A A . 68 LEU HD11 1 1
10 28447 1 1 48 LEU HD12 H 1.508 18.366 -12.976 1.00 . A A . 68 LEU HD12 1 1
10 28448 1 1 48 LEU HD13 H 1.211 19.181 -11.441 1.00 . A A . 68 LEU HD13 1 1
10 28449 1 1 48 LEU HD21 H 1.262 21.728 -14.801 1.00 . A A . 68 LEU HD21 1 1
10 28450 1 1 48 LEU HD22 H 1.379 20.016 -15.210 1.00 . A A . 68 LEU HD22 1 1
10 28451 1 1 48 LEU HD23 H 2.664 20.791 -14.283 1.00 . A A . 68 LEU HD23 1 1
10 28452 1 1 48 LEU HG H 0.880 21.277 -12.530 1.00 . A A . 68 LEU HG 1 1
10 28453 1 1 48 LEU N N -2.306 18.544 -12.509 1.00 . A A . 68 LEU N 1 1
10 28454 1 1 48 LEU O O -1.918 21.552 -10.821 1.00 . A A . 68 LEU O 1 1
10 28455 1 1 49 GLU C C -4.676 22.293 -10.910 1.00 . A A . 69 GLU C 1 1
10 28456 1 1 49 GLU CA C -4.100 22.370 -12.321 1.00 . A A . 69 GLU CA 1 1
10 28457 1 1 49 GLU CB C -5.236 22.457 -13.343 1.00 . A A . 69 GLU CB 1 1
10 28458 1 1 49 GLU CD C -5.775 22.366 -15.809 1.00 . A A . 69 GLU CD 1 1
10 28459 1 1 49 GLU CG C -4.763 22.767 -14.753 1.00 . A A . 69 GLU CG 1 1
10 28460 1 1 49 GLU H H -3.448 20.659 -13.383 1.00 . A A . 69 GLU H 1 1
10 28461 1 1 49 GLU HA H -3.489 23.256 -12.399 1.00 . A A . 69 GLU HA 1 1
10 28462 1 1 49 GLU HB2 H -5.762 21.514 -13.360 1.00 . A A . 69 GLU HB2 1 1
10 28463 1 1 49 GLU HB3 H -5.920 23.235 -13.036 1.00 . A A . 69 GLU HB3 1 1
10 28464 1 1 49 GLU HG2 H -4.584 23.829 -14.834 1.00 . A A . 69 GLU HG2 1 1
10 28465 1 1 49 GLU HG3 H -3.842 22.233 -14.936 1.00 . A A . 69 GLU HG3 1 1
10 28466 1 1 49 GLU N N -3.254 21.216 -12.601 1.00 . A A . 69 GLU N 1 1
10 28467 1 1 49 GLU O O -5.003 23.314 -10.305 1.00 . A A . 69 GLU O 1 1
10 28468 1 1 49 GLU OE1 O -6.969 22.235 -15.468 1.00 . A A . 69 GLU OE1 1 1
10 28469 1 1 49 GLU OE2 O -5.371 22.182 -16.977 1.00 . A A . 69 GLU OE2 1 1
10 28470 1 1 50 GLU C C -4.222 20.894 -8.009 1.00 . A A . 70 GLU C 1 1
10 28471 1 1 50 GLU CA C -5.335 20.864 -9.053 1.00 . A A . 70 GLU CA 1 1
10 28472 1 1 50 GLU CB C -6.079 19.529 -8.982 1.00 . A A . 70 GLU CB 1 1
10 28473 1 1 50 GLU CD C -7.233 18.998 -11.166 1.00 . A A . 70 GLU CD 1 1
10 28474 1 1 50 GLU CG C -7.390 19.521 -9.751 1.00 . A A . 70 GLU CG 1 1
10 28475 1 1 50 GLU H H -4.520 20.299 -10.924 1.00 . A A . 70 GLU H 1 1
10 28476 1 1 50 GLU HA H -6.029 21.663 -8.845 1.00 . A A . 70 GLU HA 1 1
10 28477 1 1 50 GLU HB2 H -5.444 18.754 -9.386 1.00 . A A . 70 GLU HB2 1 1
10 28478 1 1 50 GLU HB3 H -6.292 19.304 -7.948 1.00 . A A . 70 GLU HB3 1 1
10 28479 1 1 50 GLU HG2 H -8.095 18.893 -9.229 1.00 . A A . 70 GLU HG2 1 1
10 28480 1 1 50 GLU HG3 H -7.772 20.530 -9.797 1.00 . A A . 70 GLU HG3 1 1
10 28481 1 1 50 GLU N N -4.798 21.074 -10.392 1.00 . A A . 70 GLU N 1 1
10 28482 1 1 50 GLU O O -4.396 21.432 -6.917 1.00 . A A . 70 GLU O 1 1
10 28483 1 1 50 GLU OE1 O -6.845 19.790 -12.051 1.00 . A A . 70 GLU OE1 1 1
10 28484 1 1 50 GLU OE2 O -7.497 17.798 -11.389 1.00 . A A . 70 GLU OE2 1 1
10 28485 1 1 51 GLY C C -1.107 21.537 -7.519 1.00 . A A . 71 GLY C 1 1
10 28486 1 1 51 GLY CA C -1.954 20.283 -7.438 1.00 . A A . 71 GLY CA 1 1
10 28487 1 1 51 GLY H H -2.997 19.899 -9.240 1.00 . A A . 71 GLY H 1 1
10 28488 1 1 51 GLY HA2 H -2.328 20.178 -6.430 1.00 . A A . 71 GLY HA2 1 1
10 28489 1 1 51 GLY HA3 H -1.335 19.429 -7.672 1.00 . A A . 71 GLY HA3 1 1
10 28490 1 1 51 GLY N N -3.078 20.312 -8.355 1.00 . A A . 71 GLY N 1 1
10 28491 1 1 51 GLY O O -0.040 21.616 -6.907 1.00 . A A . 71 GLY O 1 1
10 28492 1 1 52 LEU C C -1.652 24.941 -7.851 1.00 . A A . 72 LEU C 1 1
10 28493 1 1 52 LEU CA C -0.857 23.778 -8.437 1.00 . A A . 72 LEU CA 1 1
10 28494 1 1 52 LEU CB C -0.568 24.037 -9.916 1.00 . A A . 72 LEU CB 1 1
10 28495 1 1 52 LEU CD1 C 1.207 25.786 -9.650 1.00 . A A . 72 LEU CD1 1 1
10 28496 1 1 52 LEU CD2 C -0.082 25.632 -11.788 1.00 . A A . 72 LEU CD2 1 1
10 28497 1 1 52 LEU CG C -0.139 25.459 -10.277 1.00 . A A . 72 LEU CG 1 1
10 28498 1 1 52 LEU H H -2.435 22.399 -8.739 1.00 . A A . 72 LEU H 1 1
10 28499 1 1 52 LEU HA H 0.078 23.692 -7.905 1.00 . A A . 72 LEU HA 1 1
10 28500 1 1 52 LEU HB2 H 0.221 23.367 -10.221 1.00 . A A . 72 LEU HB2 1 1
10 28501 1 1 52 LEU HB3 H -1.466 23.809 -10.473 1.00 . A A . 72 LEU HB3 1 1
10 28502 1 1 52 LEU HD11 H 1.947 25.902 -10.428 1.00 . A A . 72 LEU HD11 1 1
10 28503 1 1 52 LEU HD12 H 1.501 24.984 -8.990 1.00 . A A . 72 LEU HD12 1 1
10 28504 1 1 52 LEU HD13 H 1.129 26.705 -9.087 1.00 . A A . 72 LEU HD13 1 1
10 28505 1 1 52 LEU HD21 H -0.410 26.628 -12.049 1.00 . A A . 72 LEU HD21 1 1
10 28506 1 1 52 LEU HD22 H -0.729 24.905 -12.257 1.00 . A A . 72 LEU HD22 1 1
10 28507 1 1 52 LEU HD23 H 0.932 25.485 -12.129 1.00 . A A . 72 LEU HD23 1 1
10 28508 1 1 52 LEU HG H -0.867 26.158 -9.887 1.00 . A A . 72 LEU HG 1 1
10 28509 1 1 52 LEU N N -1.580 22.520 -8.276 1.00 . A A . 72 LEU N 1 1
10 28510 1 1 52 LEU O O -1.097 25.805 -7.172 1.00 . A A . 72 LEU O 1 1
10 28511 1 1 53 ARG C C -3.660 26.181 -6.108 1.00 . A A . 73 ARG C 1 1
10 28512 1 1 53 ARG CA C -3.825 26.011 -7.615 1.00 . A A . 73 ARG CA 1 1
10 28513 1 1 53 ARG CB C -5.285 25.698 -7.948 1.00 . A A . 73 ARG CB 1 1
10 28514 1 1 53 ARG CD C -7.177 24.047 -7.862 1.00 . A A . 73 ARG CD 1 1
10 28515 1 1 53 ARG CG C -5.756 24.354 -7.417 1.00 . A A . 73 ARG CG 1 1
10 28516 1 1 53 ARG CZ C -9.241 23.168 -6.856 1.00 . A A . 73 ARG CZ 1 1
10 28517 1 1 53 ARG H H -3.338 24.238 -8.664 1.00 . A A . 73 ARG H 1 1
10 28518 1 1 53 ARG HA H -3.543 26.932 -8.102 1.00 . A A . 73 ARG HA 1 1
10 28519 1 1 53 ARG HB2 H -5.912 26.468 -7.522 1.00 . A A . 73 ARG HB2 1 1
10 28520 1 1 53 ARG HB3 H -5.405 25.699 -9.021 1.00 . A A . 73 ARG HB3 1 1
10 28521 1 1 53 ARG HD2 H -7.688 24.978 -8.058 1.00 . A A . 73 ARG HD2 1 1
10 28522 1 1 53 ARG HD3 H -7.138 23.461 -8.768 1.00 . A A . 73 ARG HD3 1 1
10 28523 1 1 53 ARG HE H -7.407 22.885 -6.126 1.00 . A A . 73 ARG HE 1 1
10 28524 1 1 53 ARG HG2 H -5.100 23.581 -7.788 1.00 . A A . 73 ARG HG2 1 1
10 28525 1 1 53 ARG HG3 H -5.722 24.372 -6.338 1.00 . A A . 73 ARG HG3 1 1
10 28526 1 1 53 ARG HH11 H -9.510 24.244 -8.544 1.00 . A A . 73 ARG HH11 1 1
10 28527 1 1 53 ARG HH12 H -10.956 23.618 -7.825 1.00 . A A . 73 ARG HH12 1 1
10 28528 1 1 53 ARG HH21 H -9.304 22.055 -5.169 1.00 . A A . 73 ARG HH21 1 1
10 28529 1 1 53 ARG HH22 H -10.839 22.374 -5.905 1.00 . A A . 73 ARG HH22 1 1
10 28530 1 1 53 ARG N N -2.954 24.955 -8.117 1.00 . A A . 73 ARG N 1 1
10 28531 1 1 53 ARG NE N -7.920 23.303 -6.848 1.00 . A A . 73 ARG NE 1 1
10 28532 1 1 53 ARG NH1 N -9.962 23.723 -7.820 1.00 . A A . 73 ARG NH1 1 1
10 28533 1 1 53 ARG NH2 N -9.844 22.475 -5.898 1.00 . A A . 73 ARG NH2 1 1
10 28534 1 1 53 ARG O O -3.627 27.300 -5.599 1.00 . A A . 73 ARG O 1 1
10 28535 1 1 54 ASN C C -2.261 26.017 -3.543 1.00 . A A . 74 ASN C 1 1
10 28536 1 1 54 ASN CA C -3.399 25.086 -3.949 1.00 . A A . 74 ASN CA 1 1
10 28537 1 1 54 ASN CB C -3.132 23.675 -3.420 1.00 . A A . 74 ASN CB 1 1
10 28538 1 1 54 ASN CG C -2.260 22.862 -4.358 1.00 . A A . 74 ASN CG 1 1
10 28539 1 1 54 ASN H H -3.592 24.197 -5.861 1.00 . A A . 74 ASN H 1 1
10 28540 1 1 54 ASN HA H -4.319 25.453 -3.521 1.00 . A A . 74 ASN HA 1 1
10 28541 1 1 54 ASN HB2 H -2.632 23.744 -2.465 1.00 . A A . 74 ASN HB2 1 1
10 28542 1 1 54 ASN HB3 H -4.072 23.160 -3.294 1.00 . A A . 74 ASN HB3 1 1
10 28543 1 1 54 ASN HD21 H -0.784 24.181 -4.170 1.00 . A A . 74 ASN HD21 1 1
10 28544 1 1 54 ASN HD22 H -0.462 22.835 -5.205 1.00 . A A . 74 ASN HD22 1 1
10 28545 1 1 54 ASN N N -3.558 25.061 -5.399 1.00 . A A . 74 ASN N 1 1
10 28546 1 1 54 ASN ND2 N -1.046 23.341 -4.602 1.00 . A A . 74 ASN ND2 1 1
10 28547 1 1 54 ASN O O -1.212 26.050 -4.186 1.00 . A A . 74 ASN O 1 1
10 28548 1 1 54 ASN OD1 O -2.674 21.815 -4.856 1.00 . A A . 74 ASN OD1 1 1
10 28549 1 1 55 GLY C C -0.206 26.984 -1.528 1.00 . A A . 75 GLY C 1 1
10 28550 1 1 55 GLY CA C -1.460 27.695 -1.997 1.00 . A A . 75 GLY CA 1 1
10 28551 1 1 55 GLY H H -3.332 26.706 -1.998 1.00 . A A . 75 GLY H 1 1
10 28552 1 1 55 GLY HA2 H -1.200 28.370 -2.799 1.00 . A A . 75 GLY HA2 1 1
10 28553 1 1 55 GLY HA3 H -1.864 28.267 -1.175 1.00 . A A . 75 GLY HA3 1 1
10 28554 1 1 55 GLY N N -2.476 26.774 -2.471 1.00 . A A . 75 GLY N 1 1
10 28555 1 1 55 GLY O O 0.864 27.588 -1.443 1.00 . A A . 75 GLY O 1 1
10 28556 1 1 56 VAL C C 1.983 25.035 -1.703 1.00 . A A . 76 VAL C 1 1
10 28557 1 1 56 VAL CA C 0.795 24.903 -0.757 1.00 . A A . 76 VAL CA 1 1
10 28558 1 1 56 VAL CB C 0.419 23.415 -0.625 1.00 . A A . 76 VAL CB 1 1
10 28559 1 1 56 VAL CG1 C 1.605 22.609 -0.118 1.00 . A A . 76 VAL CG1 1 1
10 28560 1 1 56 VAL CG2 C -0.782 23.249 0.294 1.00 . A A . 76 VAL CG2 1 1
10 28561 1 1 56 VAL H H -1.215 25.272 -1.309 1.00 . A A . 76 VAL H 1 1
10 28562 1 1 56 VAL HA H 1.081 25.269 0.219 1.00 . A A . 76 VAL HA 1 1
10 28563 1 1 56 VAL HB H 0.152 23.044 -1.603 1.00 . A A . 76 VAL HB 1 1
10 28564 1 1 56 VAL HG11 H 2.233 22.330 -0.951 1.00 . A A . 76 VAL HG11 1 1
10 28565 1 1 56 VAL HG12 H 2.174 23.205 0.581 1.00 . A A . 76 VAL HG12 1 1
10 28566 1 1 56 VAL HG13 H 1.248 21.717 0.377 1.00 . A A . 76 VAL HG13 1 1
10 28567 1 1 56 VAL HG21 H -1.669 23.609 -0.204 1.00 . A A . 76 VAL HG21 1 1
10 28568 1 1 56 VAL HG22 H -0.904 22.204 0.539 1.00 . A A . 76 VAL HG22 1 1
10 28569 1 1 56 VAL HG23 H -0.623 23.815 1.201 1.00 . A A . 76 VAL HG23 1 1
10 28570 1 1 56 VAL N N -0.337 25.698 -1.221 1.00 . A A . 76 VAL N 1 1
10 28571 1 1 56 VAL O O 3.092 25.363 -1.281 1.00 . A A . 76 VAL O 1 1
10 28572 1 1 57 TYR C C 3.199 26.314 -4.232 1.00 . A A . 77 TYR C 1 1
10 28573 1 1 57 TYR CA C 2.795 24.863 -3.990 1.00 . A A . 77 TYR CA 1 1
10 28574 1 1 57 TYR CB C 2.329 24.227 -5.301 1.00 . A A . 77 TYR CB 1 1
10 28575 1 1 57 TYR CD1 C 2.095 21.918 -4.304 1.00 . A A . 77 TYR CD1 1 1
10 28576 1 1 57 TYR CD2 C 3.136 22.122 -6.438 1.00 . A A . 77 TYR CD2 1 1
10 28577 1 1 57 TYR CE1 C 2.271 20.549 -4.343 1.00 . A A . 77 TYR CE1 1 1
10 28578 1 1 57 TYR CE2 C 3.315 20.753 -6.487 1.00 . A A . 77 TYR CE2 1 1
10 28579 1 1 57 TYR CG C 2.523 22.728 -5.349 1.00 . A A . 77 TYR CG 1 1
10 28580 1 1 57 TYR CZ C 2.881 19.971 -5.437 1.00 . A A . 77 TYR CZ 1 1
10 28581 1 1 57 TYR H H 0.839 24.518 -3.259 1.00 . A A . 77 TYR H 1 1
10 28582 1 1 57 TYR HA H 3.652 24.319 -3.622 1.00 . A A . 77 TYR HA 1 1
10 28583 1 1 57 TYR HB2 H 1.278 24.428 -5.437 1.00 . A A . 77 TYR HB2 1 1
10 28584 1 1 57 TYR HB3 H 2.883 24.660 -6.120 1.00 . A A . 77 TYR HB3 1 1
10 28585 1 1 57 TYR HD1 H 1.617 22.374 -3.449 1.00 . A A . 77 TYR HD1 1 1
10 28586 1 1 57 TYR HD2 H 3.475 22.737 -7.259 1.00 . A A . 77 TYR HD2 1 1
10 28587 1 1 57 TYR HE1 H 1.931 19.936 -3.521 1.00 . A A . 77 TYR HE1 1 1
10 28588 1 1 57 TYR HE2 H 3.793 20.300 -7.343 1.00 . A A . 77 TYR HE2 1 1
10 28589 1 1 57 TYR HH H 3.983 18.399 -5.324 1.00 . A A . 77 TYR HH 1 1
10 28590 1 1 57 TYR N N 1.744 24.776 -2.983 1.00 . A A . 77 TYR N 1 1
10 28591 1 1 57 TYR O O 4.364 26.611 -4.498 1.00 . A A . 77 TYR O 1 1
10 28592 1 1 57 TYR OH O 3.059 18.607 -5.480 1.00 . A A . 77 TYR OH 1 1
10 28593 1 1 58 LEU C C 3.624 29.122 -3.458 1.00 . A A . 78 LEU C 1 1
10 28594 1 1 58 LEU CA C 2.480 28.637 -4.343 1.00 . A A . 78 LEU CA 1 1
10 28595 1 1 58 LEU CB C 1.215 29.447 -4.051 1.00 . A A . 78 LEU CB 1 1
10 28596 1 1 58 LEU CD1 C 0.920 30.719 -6.191 1.00 . A A . 78 LEU CD1 1 1
10 28597 1 1 58 LEU CD2 C -0.012 28.408 -5.974 1.00 . A A . 78 LEU CD2 1 1
10 28598 1 1 58 LEU CG C 0.294 29.707 -5.243 1.00 . A A . 78 LEU CG 1 1
10 28599 1 1 58 LEU H H 1.319 26.919 -3.921 1.00 . A A . 78 LEU H 1 1
10 28600 1 1 58 LEU HA H 2.756 28.777 -5.378 1.00 . A A . 78 LEU HA 1 1
10 28601 1 1 58 LEU HB2 H 0.647 28.915 -3.304 1.00 . A A . 78 LEU HB2 1 1
10 28602 1 1 58 LEU HB3 H 1.522 30.405 -3.653 1.00 . A A . 78 LEU HB3 1 1
10 28603 1 1 58 LEU HD11 H 1.882 30.356 -6.520 1.00 . A A . 78 LEU HD11 1 1
10 28604 1 1 58 LEU HD12 H 1.046 31.661 -5.679 1.00 . A A . 78 LEU HD12 1 1
10 28605 1 1 58 LEU HD13 H 0.275 30.857 -7.047 1.00 . A A . 78 LEU HD13 1 1
10 28606 1 1 58 LEU HD21 H 0.099 27.577 -5.293 1.00 . A A . 78 LEU HD21 1 1
10 28607 1 1 58 LEU HD22 H 0.672 28.290 -6.801 1.00 . A A . 78 LEU HD22 1 1
10 28608 1 1 58 LEU HD23 H -1.026 28.435 -6.346 1.00 . A A . 78 LEU HD23 1 1
10 28609 1 1 58 LEU HG H -0.639 30.119 -4.886 1.00 . A A . 78 LEU HG 1 1
10 28610 1 1 58 LEU N N 2.227 27.215 -4.136 1.00 . A A . 78 LEU N 1 1
10 28611 1 1 58 LEU O O 4.612 29.667 -3.948 1.00 . A A . 78 LEU O 1 1
10 28612 1 1 59 ALA C C 5.788 28.523 -1.389 1.00 . A A . 79 ALA C 1 1
10 28613 1 1 59 ALA CA C 4.507 29.328 -1.200 1.00 . A A . 79 ALA CA 1 1
10 28614 1 1 59 ALA CB C 3.992 29.180 0.224 1.00 . A A . 79 ALA CB 1 1
10 28615 1 1 59 ALA H H 2.673 28.476 -1.823 1.00 . A A . 79 ALA H 1 1
10 28616 1 1 59 ALA HA H 4.722 30.373 -1.373 1.00 . A A . 79 ALA HA 1 1
10 28617 1 1 59 ALA HB1 H 3.392 28.285 0.298 1.00 . A A . 79 ALA HB1 1 1
10 28618 1 1 59 ALA HB2 H 4.829 29.111 0.903 1.00 . A A . 79 ALA HB2 1 1
10 28619 1 1 59 ALA HB3 H 3.390 30.039 0.480 1.00 . A A . 79 ALA HB3 1 1
10 28620 1 1 59 ALA N N 3.483 28.916 -2.153 1.00 . A A . 79 ALA N 1 1
10 28621 1 1 59 ALA O O 6.891 29.045 -1.230 1.00 . A A . 79 ALA O 1 1
10 28622 1 1 60 LYS C C 7.731 26.954 -2.975 1.00 . A A . 80 LYS C 1 1
10 28623 1 1 60 LYS CA C 6.779 26.368 -1.938 1.00 . A A . 80 LYS CA 1 1
10 28624 1 1 60 LYS CB C 6.308 24.983 -2.386 1.00 . A A . 80 LYS CB 1 1
10 28625 1 1 60 LYS CD C 6.659 22.512 -2.097 1.00 . A A . 80 LYS CD 1 1
10 28626 1 1 60 LYS CE C 6.610 21.895 -3.486 1.00 . A A . 80 LYS CE 1 1
10 28627 1 1 60 LYS CG C 7.319 23.881 -2.119 1.00 . A A . 80 LYS CG 1 1
10 28628 1 1 60 LYS H H 4.729 26.888 -1.839 1.00 . A A . 80 LYS H 1 1
10 28629 1 1 60 LYS HA H 7.302 26.274 -0.998 1.00 . A A . 80 LYS HA 1 1
10 28630 1 1 60 LYS HB2 H 5.395 24.739 -1.864 1.00 . A A . 80 LYS HB2 1 1
10 28631 1 1 60 LYS HB3 H 6.109 25.010 -3.448 1.00 . A A . 80 LYS HB3 1 1
10 28632 1 1 60 LYS HD2 H 7.223 21.861 -1.446 1.00 . A A . 80 LYS HD2 1 1
10 28633 1 1 60 LYS HD3 H 5.651 22.615 -1.722 1.00 . A A . 80 LYS HD3 1 1
10 28634 1 1 60 LYS HE2 H 7.540 22.103 -3.992 1.00 . A A . 80 LYS HE2 1 1
10 28635 1 1 60 LYS HE3 H 6.485 20.827 -3.387 1.00 . A A . 80 LYS HE3 1 1
10 28636 1 1 60 LYS HG2 H 8.068 23.895 -2.897 1.00 . A A . 80 LYS HG2 1 1
10 28637 1 1 60 LYS HG3 H 7.788 24.060 -1.162 1.00 . A A . 80 LYS HG3 1 1
10 28638 1 1 60 LYS HZ1 H 5.321 21.842 -5.130 1.00 . A A . 80 LYS HZ1 1 1
10 28639 1 1 60 LYS HZ2 H 5.710 23.406 -4.614 1.00 . A A . 80 LYS HZ2 1 1
10 28640 1 1 60 LYS HZ3 H 4.616 22.469 -3.726 1.00 . A A . 80 LYS HZ3 1 1
10 28641 1 1 60 LYS N N 5.635 27.247 -1.727 1.00 . A A . 80 LYS N 1 1
10 28642 1 1 60 LYS NZ N 5.485 22.441 -4.296 1.00 . A A . 80 LYS NZ 1 1
10 28643 1 1 60 LYS O O 8.950 26.924 -2.801 1.00 . A A . 80 LYS O 1 1
10 28644 1 1 61 LEU C C 8.589 29.398 -4.664 1.00 . A A . 81 LEU C 1 1
10 28645 1 1 61 LEU CA C 7.968 28.081 -5.119 1.00 . A A . 81 LEU CA 1 1
10 28646 1 1 61 LEU CB C 7.106 28.314 -6.361 1.00 . A A . 81 LEU CB 1 1
10 28647 1 1 61 LEU CD1 C 8.795 27.622 -8.079 1.00 . A A . 81 LEU CD1 1 1
10 28648 1 1 61 LEU CD2 C 6.871 29.078 -8.738 1.00 . A A . 81 LEU CD2 1 1
10 28649 1 1 61 LEU CG C 7.853 28.728 -7.629 1.00 . A A . 81 LEU CG 1 1
10 28650 1 1 61 LEU H H 6.192 27.481 -4.137 1.00 . A A . 81 LEU H 1 1
10 28651 1 1 61 LEU HA H 8.759 27.389 -5.365 1.00 . A A . 81 LEU HA 1 1
10 28652 1 1 61 LEU HB2 H 6.577 27.398 -6.574 1.00 . A A . 81 LEU HB2 1 1
10 28653 1 1 61 LEU HB3 H 6.393 29.092 -6.127 1.00 . A A . 81 LEU HB3 1 1
10 28654 1 1 61 LEU HD11 H 8.425 26.670 -7.729 1.00 . A A . 81 LEU HD11 1 1
10 28655 1 1 61 LEU HD12 H 9.779 27.799 -7.671 1.00 . A A . 81 LEU HD12 1 1
10 28656 1 1 61 LEU HD13 H 8.850 27.613 -9.158 1.00 . A A . 81 LEU HD13 1 1
10 28657 1 1 61 LEU HD21 H 7.160 30.014 -9.192 1.00 . A A . 81 LEU HD21 1 1
10 28658 1 1 61 LEU HD22 H 5.878 29.171 -8.322 1.00 . A A . 81 LEU HD22 1 1
10 28659 1 1 61 LEU HD23 H 6.877 28.297 -9.484 1.00 . A A . 81 LEU HD23 1 1
10 28660 1 1 61 LEU HG H 8.448 29.607 -7.419 1.00 . A A . 81 LEU HG 1 1
10 28661 1 1 61 LEU N N 7.168 27.487 -4.054 1.00 . A A . 81 LEU N 1 1
10 28662 1 1 61 LEU O O 9.750 29.683 -4.958 1.00 . A A . 81 LEU O 1 1
10 28663 1 1 62 GLY C C 9.479 31.319 -2.514 1.00 . A A . 82 GLY C 1 1
10 28664 1 1 62 GLY CA C 8.301 31.472 -3.456 1.00 . A A . 82 GLY CA 1 1
10 28665 1 1 62 GLY H H 6.892 29.917 -3.739 1.00 . A A . 82 GLY H 1 1
10 28666 1 1 62 GLY HA2 H 8.604 32.074 -4.299 1.00 . A A . 82 GLY HA2 1 1
10 28667 1 1 62 GLY HA3 H 7.502 31.978 -2.934 1.00 . A A . 82 GLY HA3 1 1
10 28668 1 1 62 GLY N N 7.809 30.197 -3.942 1.00 . A A . 82 GLY N 1 1
10 28669 1 1 62 GLY O O 10.356 32.180 -2.461 1.00 . A A . 82 GLY O 1 1
10 28670 1 1 63 ASN C C 11.774 29.322 -1.524 1.00 . A A . 83 ASN C 1 1
10 28671 1 1 63 ASN CA C 10.577 29.956 -0.822 1.00 . A A . 83 ASN CA 1 1
10 28672 1 1 63 ASN CB C 10.087 29.040 0.301 1.00 . A A . 83 ASN CB 1 1
10 28673 1 1 63 ASN CG C 11.229 28.392 1.059 1.00 . A A . 83 ASN CG 1 1
10 28674 1 1 63 ASN H H 8.771 29.568 -1.856 1.00 . A A . 83 ASN H 1 1
10 28675 1 1 63 ASN HA H 10.882 30.900 -0.397 1.00 . A A . 83 ASN HA 1 1
10 28676 1 1 63 ASN HB2 H 9.500 29.619 0.999 1.00 . A A . 83 ASN HB2 1 1
10 28677 1 1 63 ASN HB3 H 9.470 28.260 -0.121 1.00 . A A . 83 ASN HB3 1 1
10 28678 1 1 63 ASN HD21 H 11.268 26.885 -0.238 1.00 . A A . 83 ASN HD21 1 1
10 28679 1 1 63 ASN HD22 H 12.424 26.804 1.043 1.00 . A A . 83 ASN HD22 1 1
10 28680 1 1 63 ASN N N 9.499 30.219 -1.768 1.00 . A A . 83 ASN N 1 1
10 28681 1 1 63 ASN ND2 N 11.687 27.244 0.572 1.00 . A A . 83 ASN ND2 1 1
10 28682 1 1 63 ASN O O 12.914 29.465 -1.081 1.00 . A A . 83 ASN O 1 1
10 28683 1 1 63 ASN OD1 O 11.694 28.917 2.071 1.00 . A A . 83 ASN OD1 1 1
10 28684 1 1 64 PHE C C 13.680 28.949 -3.724 1.00 . A A . 84 PHE C 1 1
10 28685 1 1 64 PHE CA C 12.562 27.967 -3.386 1.00 . A A . 84 PHE CA 1 1
10 28686 1 1 64 PHE CB C 11.991 27.364 -4.671 1.00 . A A . 84 PHE CB 1 1
10 28687 1 1 64 PHE CD1 C 13.854 25.779 -5.231 1.00 . A A . 84 PHE CD1 1 1
10 28688 1 1 64 PHE CD2 C 13.221 27.402 -6.858 1.00 . A A . 84 PHE CD2 1 1
10 28689 1 1 64 PHE CE1 C 14.823 25.292 -6.088 1.00 . A A . 84 PHE CE1 1 1
10 28690 1 1 64 PHE CE2 C 14.187 26.920 -7.720 1.00 . A A . 84 PHE CE2 1 1
10 28691 1 1 64 PHE CG C 13.043 26.838 -5.605 1.00 . A A . 84 PHE CG 1 1
10 28692 1 1 64 PHE CZ C 14.990 25.864 -7.334 1.00 . A A . 84 PHE CZ 1 1
10 28693 1 1 64 PHE H H 10.578 28.546 -2.926 1.00 . A A . 84 PHE H 1 1
10 28694 1 1 64 PHE HA H 12.968 27.174 -2.776 1.00 . A A . 84 PHE HA 1 1
10 28695 1 1 64 PHE HB2 H 11.335 26.545 -4.416 1.00 . A A . 84 PHE HB2 1 1
10 28696 1 1 64 PHE HB3 H 11.428 28.121 -5.195 1.00 . A A . 84 PHE HB3 1 1
10 28697 1 1 64 PHE HD1 H 13.724 25.331 -4.255 1.00 . A A . 84 PHE HD1 1 1
10 28698 1 1 64 PHE HD2 H 12.594 28.229 -7.161 1.00 . A A . 84 PHE HD2 1 1
10 28699 1 1 64 PHE HE1 H 15.449 24.467 -5.783 1.00 . A A . 84 PHE HE1 1 1
10 28700 1 1 64 PHE HE2 H 14.316 27.368 -8.693 1.00 . A A . 84 PHE HE2 1 1
10 28701 1 1 64 PHE HZ H 15.746 25.485 -8.006 1.00 . A A . 84 PHE HZ 1 1
10 28702 1 1 64 PHE N N 11.507 28.623 -2.622 1.00 . A A . 84 PHE N 1 1
10 28703 1 1 64 PHE O O 14.847 28.568 -3.825 1.00 . A A . 84 PHE O 1 1
10 28704 1 1 65 PHE C C 14.265 32.366 -3.185 1.00 . A A . 85 PHE C 1 1
10 28705 1 1 65 PHE CA C 14.285 31.252 -4.227 1.00 . A A . 85 PHE CA 1 1
10 28706 1 1 65 PHE CB C 13.995 31.831 -5.614 1.00 . A A . 85 PHE CB 1 1
10 28707 1 1 65 PHE CD1 C 12.429 33.781 -5.417 1.00 . A A . 85 PHE CD1 1 1
10 28708 1 1 65 PHE CD2 C 11.549 31.692 -6.158 1.00 . A A . 85 PHE CD2 1 1
10 28709 1 1 65 PHE CE1 C 11.174 34.352 -5.526 1.00 . A A . 85 PHE CE1 1 1
10 28710 1 1 65 PHE CE2 C 10.293 32.258 -6.269 1.00 . A A . 85 PHE CE2 1 1
10 28711 1 1 65 PHE CG C 12.630 32.447 -5.732 1.00 . A A . 85 PHE CG 1 1
10 28712 1 1 65 PHE CZ C 10.105 33.589 -5.951 1.00 . A A . 85 PHE CZ 1 1
10 28713 1 1 65 PHE H H 12.369 30.456 -3.805 1.00 . A A . 85 PHE H 1 1
10 28714 1 1 65 PHE HA H 15.264 30.799 -4.234 1.00 . A A . 85 PHE HA 1 1
10 28715 1 1 65 PHE HB2 H 14.724 32.595 -5.837 1.00 . A A . 85 PHE HB2 1 1
10 28716 1 1 65 PHE HB3 H 14.069 31.043 -6.348 1.00 . A A . 85 PHE HB3 1 1
10 28717 1 1 65 PHE HD1 H 13.265 34.380 -5.084 1.00 . A A . 85 PHE HD1 1 1
10 28718 1 1 65 PHE HD2 H 11.694 30.651 -6.406 1.00 . A A . 85 PHE HD2 1 1
10 28719 1 1 65 PHE HE1 H 11.031 35.393 -5.277 1.00 . A A . 85 PHE HE1 1 1
10 28720 1 1 65 PHE HE2 H 9.458 31.659 -6.601 1.00 . A A . 85 PHE HE2 1 1
10 28721 1 1 65 PHE HZ H 9.125 34.032 -6.037 1.00 . A A . 85 PHE HZ 1 1
10 28722 1 1 65 PHE N N 13.315 30.215 -3.899 1.00 . A A . 85 PHE N 1 1
10 28723 1 1 65 PHE O O 15.300 32.951 -2.866 1.00 . A A . 85 PHE O 1 1
10 28724 1 1 66 SER C C 12.409 33.119 -0.340 1.00 . A A . 86 SER C 1 1
10 28725 1 1 66 SER CA C 12.922 33.700 -1.654 1.00 . A A . 86 SER CA 1 1
10 28726 1 1 66 SER CB C 11.962 34.779 -2.158 1.00 . A A . 86 SER CB 1 1
10 28727 1 1 66 SER H H 12.291 32.151 -2.953 1.00 . A A . 86 SER H 1 1
10 28728 1 1 66 SER HA H 13.892 34.143 -1.483 1.00 . A A . 86 SER HA 1 1
10 28729 1 1 66 SER HB2 H 12.245 35.071 -3.158 1.00 . A A . 86 SER HB2 1 1
10 28730 1 1 66 SER HB3 H 10.956 34.385 -2.169 1.00 . A A . 86 SER HB3 1 1
10 28731 1 1 66 SER HG H 12.893 36.262 -1.279 1.00 . A A . 86 SER HG 1 1
10 28732 1 1 66 SER N N 13.079 32.653 -2.657 1.00 . A A . 86 SER N 1 1
10 28733 1 1 66 SER O O 11.278 33.369 0.079 1.00 . A A . 86 SER O 1 1
10 28734 1 1 66 SER OG O 11.996 35.922 -1.321 1.00 . A A . 86 SER OG 1 1
10 28735 1 1 67 PRO C C 12.810 32.701 2.742 1.00 . A A . 87 PRO C 1 1
10 28736 1 1 67 PRO CA C 12.914 31.692 1.604 1.00 . A A . 87 PRO CA 1 1
10 28737 1 1 67 PRO CB C 14.078 30.728 1.848 1.00 . A A . 87 PRO CB 1 1
10 28738 1 1 67 PRO CD C 14.621 31.983 -0.113 1.00 . A A . 87 PRO CD 1 1
10 28739 1 1 67 PRO CG C 15.221 31.316 1.095 1.00 . A A . 87 PRO CG 1 1
10 28740 1 1 67 PRO HA H 11.991 31.134 1.534 1.00 . A A . 87 PRO HA 1 1
10 28741 1 1 67 PRO HB2 H 14.288 30.674 2.907 1.00 . A A . 87 PRO HB2 1 1
10 28742 1 1 67 PRO HB3 H 13.823 29.748 1.475 1.00 . A A . 87 PRO HB3 1 1
10 28743 1 1 67 PRO HD2 H 15.178 32.872 -0.368 1.00 . A A . 87 PRO HD2 1 1
10 28744 1 1 67 PRO HD3 H 14.596 31.298 -0.948 1.00 . A A . 87 PRO HD3 1 1
10 28745 1 1 67 PRO HG2 H 15.731 32.042 1.709 1.00 . A A . 87 PRO HG2 1 1
10 28746 1 1 67 PRO HG3 H 15.901 30.534 0.791 1.00 . A A . 87 PRO HG3 1 1
10 28747 1 1 67 PRO N N 13.258 32.324 0.327 1.00 . A A . 87 PRO N 1 1
10 28748 1 1 67 PRO O O 12.145 32.453 3.748 1.00 . A A . 87 PRO O 1 1
10 28749 1 1 68 LYS C C 12.128 35.645 3.567 1.00 . A A . 88 LYS C 1 1
10 28750 1 1 68 LYS CA C 13.453 34.891 3.590 1.00 . A A . 88 LYS CA 1 1
10 28751 1 1 68 LYS CB C 14.611 35.866 3.364 1.00 . A A . 88 LYS CB 1 1
10 28752 1 1 68 LYS CD C 16.091 37.649 4.333 1.00 . A A . 88 LYS CD 1 1
10 28753 1 1 68 LYS CE C 15.917 38.737 3.283 1.00 . A A . 88 LYS CE 1 1
10 28754 1 1 68 LYS CG C 14.818 36.839 4.512 1.00 . A A . 88 LYS CG 1 1
10 28755 1 1 68 LYS H H 13.985 33.982 1.753 1.00 . A A . 88 LYS H 1 1
10 28756 1 1 68 LYS HA H 13.571 34.422 4.555 1.00 . A A . 88 LYS HA 1 1
10 28757 1 1 68 LYS HB2 H 15.522 35.300 3.231 1.00 . A A . 88 LYS HB2 1 1
10 28758 1 1 68 LYS HB3 H 14.417 36.435 2.467 1.00 . A A . 88 LYS HB3 1 1
10 28759 1 1 68 LYS HD2 H 16.349 38.111 5.274 1.00 . A A . 88 LYS HD2 1 1
10 28760 1 1 68 LYS HD3 H 16.888 36.988 4.024 1.00 . A A . 88 LYS HD3 1 1
10 28761 1 1 68 LYS HE2 H 15.222 38.388 2.535 1.00 . A A . 88 LYS HE2 1 1
10 28762 1 1 68 LYS HE3 H 15.518 39.619 3.761 1.00 . A A . 88 LYS HE3 1 1
10 28763 1 1 68 LYS HG2 H 13.977 37.515 4.555 1.00 . A A . 88 LYS HG2 1 1
10 28764 1 1 68 LYS HG3 H 14.883 36.283 5.436 1.00 . A A . 88 LYS HG3 1 1
10 28765 1 1 68 LYS HZ1 H 17.541 40.009 2.957 1.00 . A A . 88 LYS HZ1 1 1
10 28766 1 1 68 LYS HZ2 H 17.081 39.122 1.592 1.00 . A A . 88 LYS HZ2 1 1
10 28767 1 1 68 LYS HZ3 H 17.926 38.366 2.847 1.00 . A A . 88 LYS HZ3 1 1
10 28768 1 1 68 LYS N N 13.472 33.842 2.577 1.00 . A A . 88 LYS N 1 1
10 28769 1 1 68 LYS NZ N 17.207 39.083 2.624 1.00 . A A . 88 LYS NZ 1 1
10 28770 1 1 68 LYS O O 11.418 35.703 4.571 1.00 . A A . 88 LYS O 1 1
10 28771 1 1 69 VAL C C 9.359 36.146 2.715 1.00 . A A . 89 VAL C 1 1
10 28772 1 1 69 VAL CA C 10.558 36.971 2.261 1.00 . A A . 89 VAL CA 1 1
10 28773 1 1 69 VAL CB C 10.344 37.408 0.800 1.00 . A A . 89 VAL CB 1 1
10 28774 1 1 69 VAL CG1 C 9.028 38.157 0.654 1.00 . A A . 89 VAL CG1 1 1
10 28775 1 1 69 VAL CG2 C 11.509 38.261 0.323 1.00 . A A . 89 VAL CG2 1 1
10 28776 1 1 69 VAL H H 12.407 36.141 1.650 1.00 . A A . 89 VAL H 1 1
10 28777 1 1 69 VAL HA H 10.625 37.858 2.874 1.00 . A A . 89 VAL HA 1 1
10 28778 1 1 69 VAL HB H 10.298 36.522 0.184 1.00 . A A . 89 VAL HB 1 1
10 28779 1 1 69 VAL HG11 H 9.203 39.096 0.149 1.00 . A A . 89 VAL HG11 1 1
10 28780 1 1 69 VAL HG12 H 8.335 37.561 0.079 1.00 . A A . 89 VAL HG12 1 1
10 28781 1 1 69 VAL HG13 H 8.613 38.349 1.633 1.00 . A A . 89 VAL HG13 1 1
10 28782 1 1 69 VAL HG21 H 11.499 38.314 -0.755 1.00 . A A . 89 VAL HG21 1 1
10 28783 1 1 69 VAL HG22 H 11.418 39.256 0.734 1.00 . A A . 89 VAL HG22 1 1
10 28784 1 1 69 VAL HG23 H 12.438 37.820 0.653 1.00 . A A . 89 VAL HG23 1 1
10 28785 1 1 69 VAL N N 11.800 36.222 2.415 1.00 . A A . 89 VAL N 1 1
10 28786 1 1 69 VAL O O 8.757 36.423 3.752 1.00 . A A . 89 VAL O 1 1
10 28787 1 1 70 VAL C C 8.004 33.715 3.671 1.00 . A A . 90 VAL C 1 1
10 28788 1 1 70 VAL CA C 7.891 34.260 2.252 1.00 . A A . 90 VAL CA 1 1
10 28789 1 1 70 VAL CB C 7.792 33.081 1.266 1.00 . A A . 90 VAL CB 1 1
10 28790 1 1 70 VAL CG1 C 7.698 33.587 -0.165 1.00 . A A . 90 VAL CG1 1 1
10 28791 1 1 70 VAL CG2 C 8.981 32.146 1.434 1.00 . A A . 90 VAL CG2 1 1
10 28792 1 1 70 VAL H H 9.536 34.957 1.117 1.00 . A A . 90 VAL H 1 1
10 28793 1 1 70 VAL HA H 6.986 34.845 2.173 1.00 . A A . 90 VAL HA 1 1
10 28794 1 1 70 VAL HB H 6.892 32.527 1.489 1.00 . A A . 90 VAL HB 1 1
10 28795 1 1 70 VAL HG11 H 7.109 32.898 -0.752 1.00 . A A . 90 VAL HG11 1 1
10 28796 1 1 70 VAL HG12 H 7.230 34.560 -0.173 1.00 . A A . 90 VAL HG12 1 1
10 28797 1 1 70 VAL HG13 H 8.690 33.660 -0.586 1.00 . A A . 90 VAL HG13 1 1
10 28798 1 1 70 VAL HG21 H 9.348 31.853 0.462 1.00 . A A . 90 VAL HG21 1 1
10 28799 1 1 70 VAL HG22 H 9.764 32.655 1.977 1.00 . A A . 90 VAL HG22 1 1
10 28800 1 1 70 VAL HG23 H 8.675 31.268 1.983 1.00 . A A . 90 VAL HG23 1 1
10 28801 1 1 70 VAL N N 9.017 35.128 1.931 1.00 . A A . 90 VAL N 1 1
10 28802 1 1 70 VAL O O 9.084 33.317 4.109 1.00 . A A . 90 VAL O 1 1
10 28803 1 1 71 SER C C 7.481 31.815 5.845 1.00 . A A . 91 SER C 1 1
10 28804 1 1 71 SER CA C 6.857 33.204 5.756 1.00 . A A . 91 SER CA 1 1
10 28805 1 1 71 SER CB C 5.420 33.164 6.279 1.00 . A A . 91 SER CB 1 1
10 28806 1 1 71 SER H H 6.054 34.029 3.979 1.00 . A A . 91 SER H 1 1
10 28807 1 1 71 SER HA H 7.434 33.885 6.365 1.00 . A A . 91 SER HA 1 1
10 28808 1 1 71 SER HB2 H 4.931 32.275 5.913 1.00 . A A . 91 SER HB2 1 1
10 28809 1 1 71 SER HB3 H 5.433 33.149 7.360 1.00 . A A . 91 SER HB3 1 1
10 28810 1 1 71 SER HG H 4.051 34.033 5.180 1.00 . A A . 91 SER HG 1 1
10 28811 1 1 71 SER N N 6.883 33.698 4.385 1.00 . A A . 91 SER N 1 1
10 28812 1 1 71 SER O O 7.436 31.039 4.890 1.00 . A A . 91 SER O 1 1
10 28813 1 1 71 SER OG O 4.689 34.299 5.847 1.00 . A A . 91 SER OG 1 1
10 28814 1 1 72 LEU C C 7.802 29.298 8.043 1.00 . A A . 92 LEU C 1 1
10 28815 1 1 72 LEU CA C 8.699 30.212 7.215 1.00 . A A . 92 LEU CA 1 1
10 28816 1 1 72 LEU CB C 10.047 30.393 7.914 1.00 . A A . 92 LEU CB 1 1
10 28817 1 1 72 LEU CD1 C 11.443 29.728 5.941 1.00 . A A . 92 LEU CD1 1 1
10 28818 1 1 72 LEU CD2 C 10.984 32.146 6.387 1.00 . A A . 92 LEU CD2 1 1
10 28819 1 1 72 LEU CG C 11.222 30.781 7.016 1.00 . A A . 92 LEU CG 1 1
10 28820 1 1 72 LEU H H 8.068 32.168 7.723 1.00 . A A . 92 LEU H 1 1
10 28821 1 1 72 LEU HA H 8.861 29.758 6.249 1.00 . A A . 92 LEU HA 1 1
10 28822 1 1 72 LEU HB2 H 9.932 31.164 8.660 1.00 . A A . 92 LEU HB2 1 1
10 28823 1 1 72 LEU HB3 H 10.294 29.459 8.399 1.00 . A A . 92 LEU HB3 1 1
10 28824 1 1 72 LEU HD11 H 10.914 30.013 5.044 1.00 . A A . 92 LEU HD11 1 1
10 28825 1 1 72 LEU HD12 H 11.075 28.775 6.290 1.00 . A A . 92 LEU HD12 1 1
10 28826 1 1 72 LEU HD13 H 12.499 29.649 5.727 1.00 . A A . 92 LEU HD13 1 1
10 28827 1 1 72 LEU HD21 H 11.933 32.633 6.214 1.00 . A A . 92 LEU HD21 1 1
10 28828 1 1 72 LEU HD22 H 10.386 32.750 7.054 1.00 . A A . 92 LEU HD22 1 1
10 28829 1 1 72 LEU HD23 H 10.465 32.024 5.448 1.00 . A A . 92 LEU HD23 1 1
10 28830 1 1 72 LEU HG H 12.121 30.840 7.615 1.00 . A A . 92 LEU HG 1 1
10 28831 1 1 72 LEU N N 8.064 31.508 6.999 1.00 . A A . 92 LEU N 1 1
10 28832 1 1 72 LEU O O 7.151 29.740 8.991 1.00 . A A . 92 LEU O 1 1
10 28833 1 1 73 LYS C C 5.515 27.518 8.511 1.00 . A A . 93 LYS C 1 1
10 28834 1 1 73 LYS CA C 6.959 27.041 8.392 1.00 . A A . 93 LYS CA 1 1
10 28835 1 1 73 LYS CB C 7.538 26.781 9.785 1.00 . A A . 93 LYS CB 1 1
10 28836 1 1 73 LYS CD C 9.494 25.969 11.135 1.00 . A A . 93 LYS CD 1 1
10 28837 1 1 73 LYS CE C 10.388 27.183 11.340 1.00 . A A . 93 LYS CE 1 1
10 28838 1 1 73 LYS CG C 8.834 25.989 9.767 1.00 . A A . 93 LYS CG 1 1
10 28839 1 1 73 LYS H H 8.313 27.727 6.917 1.00 . A A . 93 LYS H 1 1
10 28840 1 1 73 LYS HA H 6.977 26.122 7.827 1.00 . A A . 93 LYS HA 1 1
10 28841 1 1 73 LYS HB2 H 7.726 27.730 10.266 1.00 . A A . 93 LYS HB2 1 1
10 28842 1 1 73 LYS HB3 H 6.812 26.231 10.366 1.00 . A A . 93 LYS HB3 1 1
10 28843 1 1 73 LYS HD2 H 8.727 25.969 11.896 1.00 . A A . 93 LYS HD2 1 1
10 28844 1 1 73 LYS HD3 H 10.092 25.073 11.224 1.00 . A A . 93 LYS HD3 1 1
10 28845 1 1 73 LYS HE2 H 9.848 28.067 11.039 1.00 . A A . 93 LYS HE2 1 1
10 28846 1 1 73 LYS HE3 H 10.640 27.255 12.388 1.00 . A A . 93 LYS HE3 1 1
10 28847 1 1 73 LYS HG2 H 8.621 24.974 9.468 1.00 . A A . 93 LYS HG2 1 1
10 28848 1 1 73 LYS HG3 H 9.511 26.442 9.057 1.00 . A A . 93 LYS HG3 1 1
10 28849 1 1 73 LYS HZ1 H 11.749 27.927 9.941 1.00 . A A . 93 LYS HZ1 1 1
10 28850 1 1 73 LYS HZ2 H 11.621 26.239 9.944 1.00 . A A . 93 LYS HZ2 1 1
10 28851 1 1 73 LYS HZ3 H 12.465 27.026 11.181 1.00 . A A . 93 LYS HZ3 1 1
10 28852 1 1 73 LYS N N 7.773 28.020 7.681 1.00 . A A . 93 LYS N 1 1
10 28853 1 1 73 LYS NZ N 11.644 27.087 10.546 1.00 . A A . 93 LYS NZ 1 1
10 28854 1 1 73 LYS O O 4.856 27.289 9.526 1.00 . A A . 93 LYS O 1 1
10 28855 1 1 74 LYS C C 2.823 27.962 6.404 1.00 . A A . 94 LYS C 1 1
10 28856 1 1 74 LYS CA C 3.660 28.687 7.453 1.00 . A A . 94 LYS CA 1 1
10 28857 1 1 74 LYS CB C 3.655 30.191 7.175 1.00 . A A . 94 LYS CB 1 1
10 28858 1 1 74 LYS CD C 2.748 30.863 9.419 1.00 . A A . 94 LYS CD 1 1
10 28859 1 1 74 LYS CE C 2.582 32.097 10.293 1.00 . A A . 94 LYS CE 1 1
10 28860 1 1 74 LYS CG C 3.875 31.040 8.416 1.00 . A A . 94 LYS CG 1 1
10 28861 1 1 74 LYS H H 5.601 28.331 6.687 1.00 . A A . 94 LYS H 1 1
10 28862 1 1 74 LYS HA H 3.230 28.507 8.427 1.00 . A A . 94 LYS HA 1 1
10 28863 1 1 74 LYS HB2 H 4.438 30.417 6.466 1.00 . A A . 94 LYS HB2 1 1
10 28864 1 1 74 LYS HB3 H 2.702 30.462 6.744 1.00 . A A . 94 LYS HB3 1 1
10 28865 1 1 74 LYS HD2 H 1.826 30.688 8.885 1.00 . A A . 94 LYS HD2 1 1
10 28866 1 1 74 LYS HD3 H 2.968 30.013 10.049 1.00 . A A . 94 LYS HD3 1 1
10 28867 1 1 74 LYS HE2 H 3.315 32.063 11.084 1.00 . A A . 94 LYS HE2 1 1
10 28868 1 1 74 LYS HE3 H 2.747 32.976 9.687 1.00 . A A . 94 LYS HE3 1 1
10 28869 1 1 74 LYS HG2 H 4.805 30.748 8.880 1.00 . A A . 94 LYS HG2 1 1
10 28870 1 1 74 LYS HG3 H 3.927 32.080 8.125 1.00 . A A . 94 LYS HG3 1 1
10 28871 1 1 74 LYS HZ1 H 1.194 32.909 11.627 1.00 . A A . 94 LYS HZ1 1 1
10 28872 1 1 74 LYS HZ2 H 0.972 31.259 11.327 1.00 . A A . 94 LYS HZ2 1 1
10 28873 1 1 74 LYS HZ3 H 0.519 32.398 10.163 1.00 . A A . 94 LYS HZ3 1 1
10 28874 1 1 74 LYS N N 5.027 28.180 7.468 1.00 . A A . 94 LYS N 1 1
10 28875 1 1 74 LYS NZ N 1.222 32.171 10.895 1.00 . A A . 94 LYS NZ 1 1
10 28876 1 1 74 LYS O O 1.841 28.505 5.897 1.00 . A A . 94 LYS O 1 1
10 28877 1 1 75 ILE C C 1.261 25.290 5.708 1.00 . A A . 95 ILE C 1 1
10 28878 1 1 75 ILE CA C 2.500 25.935 5.098 1.00 . A A . 95 ILE CA 1 1
10 28879 1 1 75 ILE CB C 3.399 24.835 4.504 1.00 . A A . 95 ILE CB 1 1
10 28880 1 1 75 ILE CD1 C 4.369 26.472 2.813 1.00 . A A . 95 ILE CD1 1 1
10 28881 1 1 75 ILE CG1 C 4.658 25.451 3.891 1.00 . A A . 95 ILE CG1 1 1
10 28882 1 1 75 ILE CG2 C 2.634 24.032 3.462 1.00 . A A . 95 ILE CG2 1 1
10 28883 1 1 75 ILE H H 4.006 26.356 6.523 1.00 . A A . 95 ILE H 1 1
10 28884 1 1 75 ILE HA H 2.192 26.593 4.297 1.00 . A A . 95 ILE HA 1 1
10 28885 1 1 75 ILE HB H 3.685 24.166 5.301 1.00 . A A . 95 ILE HB 1 1
10 28886 1 1 75 ILE HD11 H 4.661 27.453 3.159 1.00 . A A . 95 ILE HD11 1 1
10 28887 1 1 75 ILE HD12 H 4.928 26.224 1.923 1.00 . A A . 95 ILE HD12 1 1
10 28888 1 1 75 ILE HD13 H 3.313 26.469 2.588 1.00 . A A . 95 ILE HD13 1 1
10 28889 1 1 75 ILE HG12 H 5.226 25.940 4.666 1.00 . A A . 95 ILE HG12 1 1
10 28890 1 1 75 ILE HG13 H 5.257 24.665 3.453 1.00 . A A . 95 ILE HG13 1 1
10 28891 1 1 75 ILE HG21 H 3.257 23.226 3.101 1.00 . A A . 95 ILE HG21 1 1
10 28892 1 1 75 ILE HG22 H 1.740 23.623 3.908 1.00 . A A . 95 ILE HG22 1 1
10 28893 1 1 75 ILE HG23 H 2.364 24.674 2.638 1.00 . A A . 95 ILE HG23 1 1
10 28894 1 1 75 ILE N N 3.216 26.734 6.084 1.00 . A A . 95 ILE N 1 1
10 28895 1 1 75 ILE O O 1.356 24.288 6.418 1.00 . A A . 95 ILE O 1 1
10 28896 1 1 76 TYR C C -1.505 24.010 5.306 1.00 . A A . 96 TYR C 1 1
10 28897 1 1 76 TYR CA C -1.160 25.350 5.948 1.00 . A A . 96 TYR CA 1 1
10 28898 1 1 76 TYR CB C -2.290 26.352 5.703 1.00 . A A . 96 TYR CB 1 1
10 28899 1 1 76 TYR CD1 C -1.912 28.168 7.416 1.00 . A A . 96 TYR CD1 1 1
10 28900 1 1 76 TYR CD2 C -1.619 28.714 5.114 1.00 . A A . 96 TYR CD2 1 1
10 28901 1 1 76 TYR CE1 C -1.589 29.464 7.769 1.00 . A A . 96 TYR CE1 1 1
10 28902 1 1 76 TYR CE2 C -1.293 30.012 5.458 1.00 . A A . 96 TYR CE2 1 1
10 28903 1 1 76 TYR CG C -1.934 27.771 6.085 1.00 . A A . 96 TYR CG 1 1
10 28904 1 1 76 TYR CZ C -1.280 30.382 6.787 1.00 . A A . 96 TYR CZ 1 1
10 28905 1 1 76 TYR H H 0.087 26.665 4.856 1.00 . A A . 96 TYR H 1 1
10 28906 1 1 76 TYR HA H -1.044 25.207 7.013 1.00 . A A . 96 TYR HA 1 1
10 28907 1 1 76 TYR HB2 H -2.545 26.345 4.654 1.00 . A A . 96 TYR HB2 1 1
10 28908 1 1 76 TYR HB3 H -3.154 26.059 6.281 1.00 . A A . 96 TYR HB3 1 1
10 28909 1 1 76 TYR HD1 H -2.154 27.447 8.182 1.00 . A A . 96 TYR HD1 1 1
10 28910 1 1 76 TYR HD2 H -1.631 28.421 4.074 1.00 . A A . 96 TYR HD2 1 1
10 28911 1 1 76 TYR HE1 H -1.577 29.754 8.809 1.00 . A A . 96 TYR HE1 1 1
10 28912 1 1 76 TYR HE2 H -1.052 30.731 4.689 1.00 . A A . 96 TYR HE2 1 1
10 28913 1 1 76 TYR HH H -0.122 31.916 6.724 1.00 . A A . 96 TYR HH 1 1
10 28914 1 1 76 TYR N N 0.099 25.869 5.427 1.00 . A A . 96 TYR N 1 1
10 28915 1 1 76 TYR O O -1.565 23.892 4.082 1.00 . A A . 96 TYR O 1 1
10 28916 1 1 76 TYR OH O -0.956 31.673 7.135 1.00 . A A . 96 TYR OH 1 1
10 28917 1 1 77 ASP C C -0.972 21.121 4.754 1.00 . A A . 97 ASP C 1 1
10 28918 1 1 77 ASP CA C -2.072 21.669 5.658 1.00 . A A . 97 ASP CA 1 1
10 28919 1 1 77 ASP CB C -3.401 21.703 4.901 1.00 . A A . 97 ASP CB 1 1
10 28920 1 1 77 ASP CG C -4.564 22.094 5.791 1.00 . A A . 97 ASP CG 1 1
10 28921 1 1 77 ASP H H -1.668 23.158 7.107 1.00 . A A . 97 ASP H 1 1
10 28922 1 1 77 ASP HA H -2.173 21.021 6.515 1.00 . A A . 97 ASP HA 1 1
10 28923 1 1 77 ASP HB2 H -3.331 22.420 4.096 1.00 . A A . 97 ASP HB2 1 1
10 28924 1 1 77 ASP HB3 H -3.599 20.724 4.490 1.00 . A A . 97 ASP HB3 1 1
10 28925 1 1 77 ASP N N -1.731 23.002 6.142 1.00 . A A . 97 ASP N 1 1
10 28926 1 1 77 ASP O O -1.249 20.535 3.708 1.00 . A A . 97 ASP O 1 1
10 28927 1 1 77 ASP OD1 O -4.330 22.372 6.986 1.00 . A A . 97 ASP OD1 1 1
10 28928 1 1 77 ASP OD2 O -5.709 22.123 5.293 1.00 . A A . 97 ASP OD2 1 1
10 28929 1 1 78 ARG C C 1.322 19.343 4.142 1.00 . A A . 98 ARG C 1 1
10 28930 1 1 78 ARG CA C 1.419 20.845 4.392 1.00 . A A . 98 ARG CA 1 1
10 28931 1 1 78 ARG CB C 2.724 21.168 5.121 1.00 . A A . 98 ARG CB 1 1
10 28932 1 1 78 ARG CD C 3.717 19.096 6.140 1.00 . A A . 98 ARG CD 1 1
10 28933 1 1 78 ARG CG C 2.923 20.367 6.398 1.00 . A A . 98 ARG CG 1 1
10 28934 1 1 78 ARG CZ C 5.502 17.810 7.236 1.00 . A A . 98 ARG CZ 1 1
10 28935 1 1 78 ARG H H 0.434 21.791 6.009 1.00 . A A . 98 ARG H 1 1
10 28936 1 1 78 ARG HA H 1.411 21.357 3.442 1.00 . A A . 98 ARG HA 1 1
10 28937 1 1 78 ARG HB2 H 3.553 20.961 4.460 1.00 . A A . 98 ARG HB2 1 1
10 28938 1 1 78 ARG HB3 H 2.730 22.217 5.375 1.00 . A A . 98 ARG HB3 1 1
10 28939 1 1 78 ARG HD2 H 3.026 18.294 5.926 1.00 . A A . 98 ARG HD2 1 1
10 28940 1 1 78 ARG HD3 H 4.359 19.255 5.287 1.00 . A A . 98 ARG HD3 1 1
10 28941 1 1 78 ARG HE H 4.358 19.171 8.141 1.00 . A A . 98 ARG HE 1 1
10 28942 1 1 78 ARG HG2 H 3.459 20.974 7.113 1.00 . A A . 98 ARG HG2 1 1
10 28943 1 1 78 ARG HG3 H 1.956 20.103 6.800 1.00 . A A . 98 ARG HG3 1 1
10 28944 1 1 78 ARG HH11 H 5.240 17.400 5.276 1.00 . A A . 98 ARG HH11 1 1
10 28945 1 1 78 ARG HH12 H 6.496 16.500 6.060 1.00 . A A . 98 ARG HH12 1 1
10 28946 1 1 78 ARG HH21 H 6.009 17.993 9.185 1.00 . A A . 98 ARG HH21 1 1
10 28947 1 1 78 ARG HH22 H 6.932 16.838 8.284 1.00 . A A . 98 ARG HH22 1 1
10 28948 1 1 78 ARG N N 0.277 21.317 5.165 1.00 . A A . 98 ARG N 1 1
10 28949 1 1 78 ARG NE N 4.537 18.721 7.289 1.00 . A A . 98 ARG NE 1 1
10 28950 1 1 78 ARG NH1 N 5.767 17.185 6.097 1.00 . A A . 98 ARG NH1 1 1
10 28951 1 1 78 ARG NH2 N 6.206 17.523 8.324 1.00 . A A . 98 ARG NH2 1 1
10 28952 1 1 78 ARG O O 1.830 18.837 3.142 1.00 . A A . 98 ARG O 1 1
10 28953 1 1 79 GLU C C -0.461 16.846 3.805 1.00 . A A . 99 GLU C 1 1
10 28954 1 1 79 GLU CA C 0.504 17.192 4.936 1.00 . A A . 99 GLU CA 1 1
10 28955 1 1 79 GLU CB C -0.003 16.601 6.253 1.00 . A A . 99 GLU CB 1 1
10 28956 1 1 79 GLU CD C 0.850 18.115 8.086 1.00 . A A . 99 GLU CD 1 1
10 28957 1 1 79 GLU CG C 0.971 16.764 7.408 1.00 . A A . 99 GLU CG 1 1
10 28958 1 1 79 GLU H H 0.283 19.097 5.833 1.00 . A A . 99 GLU H 1 1
10 28959 1 1 79 GLU HA H 1.471 16.768 4.710 1.00 . A A . 99 GLU HA 1 1
10 28960 1 1 79 GLU HB2 H -0.930 17.086 6.518 1.00 . A A . 99 GLU HB2 1 1
10 28961 1 1 79 GLU HB3 H -0.187 15.546 6.112 1.00 . A A . 99 GLU HB3 1 1
10 28962 1 1 79 GLU HG2 H 0.776 15.993 8.138 1.00 . A A . 99 GLU HG2 1 1
10 28963 1 1 79 GLU HG3 H 1.978 16.655 7.032 1.00 . A A . 99 GLU HG3 1 1
10 28964 1 1 79 GLU N N 0.666 18.636 5.057 1.00 . A A . 99 GLU N 1 1
10 28965 1 1 79 GLU O O -0.420 15.745 3.257 1.00 . A A . 99 GLU O 1 1
10 28966 1 1 79 GLU OE1 O -0.173 18.797 7.870 1.00 . A A . 99 GLU OE1 1 1
10 28967 1 1 79 GLU OE2 O 1.779 18.490 8.832 1.00 . A A . 99 GLU OE2 1 1
10 28968 1 1 80 GLN C C -3.275 16.471 2.761 1.00 . A A . 100 GLN C 1 1
10 28969 1 1 80 GLN CA C -2.303 17.589 2.400 1.00 . A A . 100 GLN CA 1 1
10 28970 1 1 80 GLN CB C -1.594 17.260 1.085 1.00 . A A . 100 GLN CB 1 1
10 28971 1 1 80 GLN CD C 0.236 17.862 -0.550 1.00 . A A . 100 GLN CD 1 1
10 28972 1 1 80 GLN CG C -0.457 18.213 0.752 1.00 . A A . 100 GLN CG 1 1
10 28973 1 1 80 GLN H H -1.310 18.651 3.938 1.00 . A A . 100 GLN H 1 1
10 28974 1 1 80 GLN HA H -2.859 18.507 2.279 1.00 . A A . 100 GLN HA 1 1
10 28975 1 1 80 GLN HB2 H -1.191 16.260 1.147 1.00 . A A . 100 GLN HB2 1 1
10 28976 1 1 80 GLN HB3 H -2.315 17.300 0.282 1.00 . A A . 100 GLN HB3 1 1
10 28977 1 1 80 GLN HE21 H 1.933 17.501 0.421 1.00 . A A . 100 GLN HE21 1 1
10 28978 1 1 80 GLN HE22 H 1.986 17.281 -1.291 1.00 . A A . 100 GLN HE22 1 1
10 28979 1 1 80 GLN HG2 H -0.854 19.214 0.672 1.00 . A A . 100 GLN HG2 1 1
10 28980 1 1 80 GLN HG3 H 0.270 18.178 1.550 1.00 . A A . 100 GLN HG3 1 1
10 28981 1 1 80 GLN N N -1.327 17.794 3.464 1.00 . A A . 100 GLN N 1 1
10 28982 1 1 80 GLN NE2 N 1.514 17.514 -0.466 1.00 . A A . 100 GLN NE2 1 1
10 28983 1 1 80 GLN O O -3.504 15.553 1.972 1.00 . A A . 100 GLN O 1 1
10 28984 1 1 80 GLN OE1 O -0.371 17.903 -1.620 1.00 . A A . 100 GLN OE1 1 1
10 28985 1 1 81 THR C C -6.169 16.156 4.660 1.00 . A A . 101 THR C 1 1
10 28986 1 1 81 THR CA C -4.791 15.548 4.426 1.00 . A A . 101 THR CA 1 1
10 28987 1 1 81 THR CB C -4.308 14.883 5.729 1.00 . A A . 101 THR CB 1 1
10 28988 1 1 81 THR CG2 C -4.069 15.925 6.811 1.00 . A A . 101 THR CG2 1 1
10 28989 1 1 81 THR H H -3.622 17.308 4.543 1.00 . A A . 101 THR H 1 1
10 28990 1 1 81 THR HA H -4.870 14.785 3.665 1.00 . A A . 101 THR HA 1 1
10 28991 1 1 81 THR HB H -3.377 14.371 5.530 1.00 . A A . 101 THR HB 1 1
10 28992 1 1 81 THR HG1 H -5.037 13.056 5.868 1.00 . A A . 101 THR HG1 1 1
10 28993 1 1 81 THR HG21 H -4.218 16.912 6.399 1.00 . A A . 101 THR HG21 1 1
10 28994 1 1 81 THR HG22 H -3.057 15.837 7.178 1.00 . A A . 101 THR HG22 1 1
10 28995 1 1 81 THR HG23 H -4.762 15.765 7.624 1.00 . A A . 101 THR HG23 1 1
10 28996 1 1 81 THR N N -3.845 16.553 3.959 1.00 . A A . 101 THR N 1 1
10 28997 1 1 81 THR O O -7.187 15.470 4.560 1.00 . A A . 101 THR O 1 1
10 28998 1 1 81 THR OG1 O -5.277 13.931 6.182 1.00 . A A . 101 THR OG1 1 1
10 28999 1 1 82 ARG C C -8.064 18.643 3.913 1.00 . A A . 102 ARG C 1 1
10 29000 1 1 82 ARG CA C -7.450 18.148 5.219 1.00 . A A . 102 ARG CA 1 1
10 29001 1 1 82 ARG CB C -7.221 19.328 6.167 1.00 . A A . 102 ARG CB 1 1
10 29002 1 1 82 ARG CD C -6.811 20.108 8.520 1.00 . A A . 102 ARG CD 1 1
10 29003 1 1 82 ARG CG C -6.872 18.910 7.586 1.00 . A A . 102 ARG CG 1 1
10 29004 1 1 82 ARG CZ C -7.364 19.086 10.687 1.00 . A A . 102 ARG CZ 1 1
10 29005 1 1 82 ARG H H -5.352 17.942 5.036 1.00 . A A . 102 ARG H 1 1
10 29006 1 1 82 ARG HA H -8.133 17.453 5.683 1.00 . A A . 102 ARG HA 1 1
10 29007 1 1 82 ARG HB2 H -6.411 19.931 5.783 1.00 . A A . 102 ARG HB2 1 1
10 29008 1 1 82 ARG HB3 H -8.119 19.926 6.201 1.00 . A A . 102 ARG HB3 1 1
10 29009 1 1 82 ARG HD2 H -6.045 20.783 8.169 1.00 . A A . 102 ARG HD2 1 1
10 29010 1 1 82 ARG HD3 H -7.767 20.609 8.503 1.00 . A A . 102 ARG HD3 1 1
10 29011 1 1 82 ARG HE H -5.615 19.934 10.239 1.00 . A A . 102 ARG HE 1 1
10 29012 1 1 82 ARG HG2 H -7.627 18.225 7.945 1.00 . A A . 102 ARG HG2 1 1
10 29013 1 1 82 ARG HG3 H -5.911 18.419 7.580 1.00 . A A . 102 ARG HG3 1 1
10 29014 1 1 82 ARG HH11 H -8.844 19.020 9.314 1.00 . A A . 102 ARG HH11 1 1
10 29015 1 1 82 ARG HH12 H -9.220 18.303 10.845 1.00 . A A . 102 ARG HH12 1 1
10 29016 1 1 82 ARG HH21 H -6.098 18.994 12.260 1.00 . A A . 102 ARG HH21 1 1
10 29017 1 1 82 ARG HH22 H -7.658 18.289 12.521 1.00 . A A . 102 ARG HH22 1 1
10 29018 1 1 82 ARG N N -6.196 17.448 4.971 1.00 . A A . 102 ARG N 1 1
10 29019 1 1 82 ARG NE N -6.505 19.716 9.893 1.00 . A A . 102 ARG NE 1 1
10 29020 1 1 82 ARG NH1 N -8.576 18.778 10.246 1.00 . A A . 102 ARG NH1 1 1
10 29021 1 1 82 ARG NH2 N -7.011 18.763 11.925 1.00 . A A . 102 ARG NH2 1 1
10 29022 1 1 82 ARG O O -9.278 18.824 3.815 1.00 . A A . 102 ARG O 1 1
10 29023 1 1 83 TYR C C -8.711 18.388 1.018 1.00 . A A . 103 TYR C 1 1
10 29024 1 1 83 TYR CA C -7.677 19.338 1.613 1.00 . A A . 103 TYR CA 1 1
10 29025 1 1 83 TYR CB C -6.494 19.487 0.655 1.00 . A A . 103 TYR CB 1 1
10 29026 1 1 83 TYR CD1 C -7.493 21.020 -1.086 1.00 . A A . 103 TYR CD1 1 1
10 29027 1 1 83 TYR CD2 C -6.700 18.886 -1.789 1.00 . A A . 103 TYR CD2 1 1
10 29028 1 1 83 TYR CE1 C -7.869 21.313 -2.382 1.00 . A A . 103 TYR CE1 1 1
10 29029 1 1 83 TYR CE2 C -7.071 19.171 -3.089 1.00 . A A . 103 TYR CE2 1 1
10 29030 1 1 83 TYR CG C -6.903 19.803 -0.766 1.00 . A A . 103 TYR CG 1 1
10 29031 1 1 83 TYR CZ C -7.655 20.386 -3.380 1.00 . A A . 103 TYR CZ 1 1
10 29032 1 1 83 TYR H H -6.261 18.699 3.051 1.00 . A A . 103 TYR H 1 1
10 29033 1 1 83 TYR HA H -8.134 20.306 1.758 1.00 . A A . 103 TYR HA 1 1
10 29034 1 1 83 TYR HB2 H -5.857 20.286 1.001 1.00 . A A . 103 TYR HB2 1 1
10 29035 1 1 83 TYR HB3 H -5.932 18.565 0.641 1.00 . A A . 103 TYR HB3 1 1
10 29036 1 1 83 TYR HD1 H -7.659 21.745 -0.302 1.00 . A A . 103 TYR HD1 1 1
10 29037 1 1 83 TYR HD2 H -6.242 17.935 -1.557 1.00 . A A . 103 TYR HD2 1 1
10 29038 1 1 83 TYR HE1 H -8.326 22.265 -2.611 1.00 . A A . 103 TYR HE1 1 1
10 29039 1 1 83 TYR HE2 H -6.904 18.444 -3.871 1.00 . A A . 103 TYR HE2 1 1
10 29040 1 1 83 TYR HH H -8.246 19.858 -5.132 1.00 . A A . 103 TYR HH 1 1
10 29041 1 1 83 TYR N N -7.218 18.861 2.913 1.00 . A A . 103 TYR N 1 1
10 29042 1 1 83 TYR O O -9.753 18.816 0.522 1.00 . A A . 103 TYR O 1 1
10 29043 1 1 83 TYR OH O -8.027 20.673 -4.674 1.00 . A A . 103 TYR OH 1 1
10 29044 1 1 84 LYS C C -10.677 16.143 1.236 1.00 . A A . 104 LYS C 1 1
10 29045 1 1 84 LYS CA C -9.320 16.079 0.542 1.00 . A A . 104 LYS CA 1 1
10 29046 1 1 84 LYS CB C -8.712 14.685 0.715 1.00 . A A . 104 LYS CB 1 1
10 29047 1 1 84 LYS CD C -6.629 13.327 0.361 1.00 . A A . 104 LYS CD 1 1
10 29048 1 1 84 LYS CE C -7.280 11.958 0.231 1.00 . A A . 104 LYS CE 1 1
10 29049 1 1 84 LYS CG C -7.523 14.423 -0.193 1.00 . A A . 104 LYS CG 1 1
10 29050 1 1 84 LYS H H -7.570 16.813 1.482 1.00 . A A . 104 LYS H 1 1
10 29051 1 1 84 LYS HA H -9.457 16.275 -0.510 1.00 . A A . 104 LYS HA 1 1
10 29052 1 1 84 LYS HB2 H -8.389 14.571 1.739 1.00 . A A . 104 LYS HB2 1 1
10 29053 1 1 84 LYS HB3 H -9.471 13.946 0.501 1.00 . A A . 104 LYS HB3 1 1
10 29054 1 1 84 LYS HD2 H -5.697 13.323 -0.185 1.00 . A A . 104 LYS HD2 1 1
10 29055 1 1 84 LYS HD3 H -6.435 13.526 1.406 1.00 . A A . 104 LYS HD3 1 1
10 29056 1 1 84 LYS HE2 H -8.302 12.026 0.571 1.00 . A A . 104 LYS HE2 1 1
10 29057 1 1 84 LYS HE3 H -7.265 11.665 -0.809 1.00 . A A . 104 LYS HE3 1 1
10 29058 1 1 84 LYS HG2 H -7.883 14.122 -1.165 1.00 . A A . 104 LYS HG2 1 1
10 29059 1 1 84 LYS HG3 H -6.946 15.333 -0.287 1.00 . A A . 104 LYS HG3 1 1
10 29060 1 1 84 LYS HZ1 H -5.564 10.893 0.766 1.00 . A A . 104 LYS HZ1 1 1
10 29061 1 1 84 LYS HZ2 H -6.992 9.991 0.871 1.00 . A A . 104 LYS HZ2 1 1
10 29062 1 1 84 LYS HZ3 H -6.637 11.153 2.048 1.00 . A A . 104 LYS HZ3 1 1
10 29063 1 1 84 LYS N N -8.416 17.093 1.073 1.00 . A A . 104 LYS N 1 1
10 29064 1 1 84 LYS NZ N -6.568 10.927 1.035 1.00 . A A . 104 LYS NZ 1 1
10 29065 1 1 84 LYS O O -11.691 15.729 0.675 1.00 . A A . 104 LYS O 1 1
10 29066 1 1 85 ALA C C -12.926 17.686 2.512 1.00 . A A . 105 ALA C 1 1
10 29067 1 1 85 ALA CA C -11.921 16.787 3.225 1.00 . A A . 105 ALA CA 1 1
10 29068 1 1 85 ALA CB C -11.625 17.324 4.618 1.00 . A A . 105 ALA CB 1 1
10 29069 1 1 85 ALA H H -9.847 16.979 2.851 1.00 . A A . 105 ALA H 1 1
10 29070 1 1 85 ALA HA H -12.348 15.800 3.330 1.00 . A A . 105 ALA HA 1 1
10 29071 1 1 85 ALA HB1 H -12.475 17.144 5.260 1.00 . A A . 105 ALA HB1 1 1
10 29072 1 1 85 ALA HB2 H -10.757 16.823 5.019 1.00 . A A . 105 ALA HB2 1 1
10 29073 1 1 85 ALA HB3 H -11.436 18.386 4.561 1.00 . A A . 105 ALA HB3 1 1
10 29074 1 1 85 ALA N N -10.688 16.666 2.457 1.00 . A A . 105 ALA N 1 1
10 29075 1 1 85 ALA O O -13.967 17.224 2.044 1.00 . A A . 105 ALA O 1 1
10 29076 1 1 86 THR C C -12.801 20.568 0.568 1.00 . A A . 106 THR C 1 1
10 29077 1 1 86 THR CA C -13.483 19.939 1.778 1.00 . A A . 106 THR CA 1 1
10 29078 1 1 86 THR CB C -13.914 21.055 2.748 1.00 . A A . 106 THR CB 1 1
10 29079 1 1 86 THR CG2 C -12.705 21.674 3.433 1.00 . A A . 106 THR CG2 1 1
10 29080 1 1 86 THR H H -11.764 19.283 2.824 1.00 . A A . 106 THR H 1 1
10 29081 1 1 86 THR HA H -14.369 19.415 1.448 1.00 . A A . 106 THR HA 1 1
10 29082 1 1 86 THR HB H -14.557 20.626 3.503 1.00 . A A . 106 THR HB 1 1
10 29083 1 1 86 THR HG1 H -15.576 21.975 2.219 1.00 . A A . 106 THR HG1 1 1
10 29084 1 1 86 THR HG21 H -12.101 20.893 3.870 1.00 . A A . 106 THR HG21 1 1
10 29085 1 1 86 THR HG22 H -13.037 22.349 4.208 1.00 . A A . 106 THR HG22 1 1
10 29086 1 1 86 THR HG23 H -12.120 22.218 2.707 1.00 . A A . 106 THR HG23 1 1
10 29087 1 1 86 THR N N -12.608 18.975 2.432 1.00 . A A . 106 THR N 1 1
10 29088 1 1 86 THR O O -13.416 20.741 -0.483 1.00 . A A . 106 THR O 1 1
10 29089 1 1 86 THR OG1 O -14.638 22.067 2.039 1.00 . A A . 106 THR OG1 1 1
10 29090 1 1 87 GLY C C -9.947 22.696 0.090 1.00 . A A . 107 GLY C 1 1
10 29091 1 1 87 GLY CA C -10.781 21.514 -0.364 1.00 . A A . 107 GLY CA 1 1
10 29092 1 1 87 GLY H H -11.086 20.747 1.585 1.00 . A A . 107 GLY H 1 1
10 29093 1 1 87 GLY HA2 H -10.128 20.771 -0.797 1.00 . A A . 107 GLY HA2 1 1
10 29094 1 1 87 GLY HA3 H -11.477 21.850 -1.119 1.00 . A A . 107 GLY HA3 1 1
10 29095 1 1 87 GLY N N -11.525 20.908 0.724 1.00 . A A . 107 GLY N 1 1
10 29096 1 1 87 GLY O O -9.525 22.759 1.246 1.00 . A A . 107 GLY O 1 1
10 29097 1 1 88 LEU C C -9.587 25.649 0.582 1.00 . A A . 108 LEU C 1 1
10 29098 1 1 88 LEU CA C -8.916 24.818 -0.506 1.00 . A A . 108 LEU CA 1 1
10 29099 1 1 88 LEU CB C -8.715 25.668 -1.762 1.00 . A A . 108 LEU CB 1 1
10 29100 1 1 88 LEU CD1 C -7.670 26.023 -4.012 1.00 . A A . 108 LEU CD1 1 1
10 29101 1 1 88 LEU CD2 C -6.533 24.569 -2.324 1.00 . A A . 108 LEU CD2 1 1
10 29102 1 1 88 LEU CG C -7.873 25.038 -2.872 1.00 . A A . 108 LEU CG 1 1
10 29103 1 1 88 LEU H H -10.069 23.527 -1.723 1.00 . A A . 108 LEU H 1 1
10 29104 1 1 88 LEU HA H -7.952 24.488 -0.147 1.00 . A A . 108 LEU HA 1 1
10 29105 1 1 88 LEU HB2 H -9.689 25.889 -2.171 1.00 . A A . 108 LEU HB2 1 1
10 29106 1 1 88 LEU HB3 H -8.235 26.589 -1.464 1.00 . A A . 108 LEU HB3 1 1
10 29107 1 1 88 LEU HD11 H -6.789 25.749 -4.572 1.00 . A A . 108 LEU HD11 1 1
10 29108 1 1 88 LEU HD12 H -7.546 27.018 -3.611 1.00 . A A . 108 LEU HD12 1 1
10 29109 1 1 88 LEU HD13 H -8.532 26.002 -4.664 1.00 . A A . 108 LEU HD13 1 1
10 29110 1 1 88 LEU HD21 H -6.004 25.409 -1.899 1.00 . A A . 108 LEU HD21 1 1
10 29111 1 1 88 LEU HD22 H -5.948 24.141 -3.124 1.00 . A A . 108 LEU HD22 1 1
10 29112 1 1 88 LEU HD23 H -6.698 23.823 -1.560 1.00 . A A . 108 LEU HD23 1 1
10 29113 1 1 88 LEU HG H -8.395 24.176 -3.265 1.00 . A A . 108 LEU HG 1 1
10 29114 1 1 88 LEU N N -9.707 23.633 -0.819 1.00 . A A . 108 LEU N 1 1
10 29115 1 1 88 LEU O O -10.815 25.702 0.669 1.00 . A A . 108 LEU O 1 1
10 29116 1 1 89 HIS C C -9.073 28.610 2.191 1.00 . A A . 109 HIS C 1 1
10 29117 1 1 89 HIS CA C -9.291 27.131 2.491 1.00 . A A . 109 HIS CA 1 1
10 29118 1 1 89 HIS CB C -8.616 26.762 3.813 1.00 . A A . 109 HIS CB 1 1
10 29119 1 1 89 HIS CD2 C -9.348 24.563 4.976 1.00 . A A . 109 HIS CD2 1 1
10 29120 1 1 89 HIS CE1 C -8.030 23.178 3.903 1.00 . A A . 109 HIS CE1 1 1
10 29121 1 1 89 HIS CG C -8.621 25.292 4.098 1.00 . A A . 109 HIS CG 1 1
10 29122 1 1 89 HIS H H -7.806 26.218 1.290 1.00 . A A . 109 HIS H 1 1
10 29123 1 1 89 HIS HA H -10.351 26.946 2.575 1.00 . A A . 109 HIS HA 1 1
10 29124 1 1 89 HIS HB2 H -7.587 27.091 3.788 1.00 . A A . 109 HIS HB2 1 1
10 29125 1 1 89 HIS HB3 H -9.129 27.260 4.623 1.00 . A A . 109 HIS HB3 1 1
10 29126 1 1 89 HIS HD1 H -7.155 24.618 2.742 1.00 . A A . 109 HIS HD1 1 1
10 29127 1 1 89 HIS HD2 H -10.095 24.941 5.661 1.00 . A A . 109 HIS HD2 1 1
10 29128 1 1 89 HIS HE1 H -7.536 22.276 3.575 1.00 . A A . 109 HIS HE1 1 1
10 29129 1 1 89 HIS N N -8.775 26.299 1.410 1.00 . A A . 109 HIS N 1 1
10 29130 1 1 89 HIS ND1 N -7.803 24.395 3.442 1.00 . A A . 109 HIS ND1 1 1
10 29131 1 1 89 HIS NE2 N -8.963 23.252 4.835 1.00 . A A . 109 HIS NE2 1 1
10 29132 1 1 89 HIS O O -8.695 28.979 1.078 1.00 . A A . 109 HIS O 1 1
10 29133 1 1 90 PHE C C -7.777 31.341 3.539 1.00 . A A . 110 PHE C 1 1
10 29134 1 1 90 PHE CA C -9.144 30.894 3.030 1.00 . A A . 110 PHE CA 1 1
10 29135 1 1 90 PHE CB C -10.249 31.643 3.778 1.00 . A A . 110 PHE CB 1 1
10 29136 1 1 90 PHE CD1 C -9.843 34.107 3.528 1.00 . A A . 110 PHE CD1 1 1
10 29137 1 1 90 PHE CD2 C -11.613 33.117 2.273 1.00 . A A . 110 PHE CD2 1 1
10 29138 1 1 90 PHE CE1 C -10.140 35.341 2.980 1.00 . A A . 110 PHE CE1 1 1
10 29139 1 1 90 PHE CE2 C -11.914 34.348 1.722 1.00 . A A . 110 PHE CE2 1 1
10 29140 1 1 90 PHE CG C -10.575 32.983 3.181 1.00 . A A . 110 PHE CG 1 1
10 29141 1 1 90 PHE CZ C -11.178 35.462 2.077 1.00 . A A . 110 PHE CZ 1 1
10 29142 1 1 90 PHE H H -9.612 29.100 4.053 1.00 . A A . 110 PHE H 1 1
10 29143 1 1 90 PHE HA H -9.216 31.121 1.978 1.00 . A A . 110 PHE HA 1 1
10 29144 1 1 90 PHE HB2 H -11.149 31.048 3.767 1.00 . A A . 110 PHE HB2 1 1
10 29145 1 1 90 PHE HB3 H -9.939 31.801 4.800 1.00 . A A . 110 PHE HB3 1 1
10 29146 1 1 90 PHE HD1 H -9.031 34.014 4.236 1.00 . A A . 110 PHE HD1 1 1
10 29147 1 1 90 PHE HD2 H -12.190 32.248 1.996 1.00 . A A . 110 PHE HD2 1 1
10 29148 1 1 90 PHE HE1 H -9.562 36.209 3.260 1.00 . A A . 110 PHE HE1 1 1
10 29149 1 1 90 PHE HE2 H -12.726 34.440 1.016 1.00 . A A . 110 PHE HE2 1 1
10 29150 1 1 90 PHE HZ H -11.411 36.424 1.647 1.00 . A A . 110 PHE HZ 1 1
10 29151 1 1 90 PHE N N -9.313 29.454 3.189 1.00 . A A . 110 PHE N 1 1
10 29152 1 1 90 PHE O O -7.233 32.348 3.086 1.00 . A A . 110 PHE O 1 1
10 29153 1 1 91 ARG C C -4.800 30.486 4.112 1.00 . A A . 111 ARG C 1 1
10 29154 1 1 91 ARG CA C -5.925 30.902 5.055 1.00 . A A . 111 ARG CA 1 1
10 29155 1 1 91 ARG CB C -5.754 30.206 6.407 1.00 . A A . 111 ARG CB 1 1
10 29156 1 1 91 ARG CD C -5.903 28.042 7.676 1.00 . A A . 111 ARG CD 1 1
10 29157 1 1 91 ARG CG C -5.721 28.690 6.312 1.00 . A A . 111 ARG CG 1 1
10 29158 1 1 91 ARG CZ C -4.948 26.134 8.898 1.00 . A A . 111 ARG CZ 1 1
10 29159 1 1 91 ARG H H -7.710 29.793 4.804 1.00 . A A . 111 ARG H 1 1
10 29160 1 1 91 ARG HA H -5.879 31.971 5.202 1.00 . A A . 111 ARG HA 1 1
10 29161 1 1 91 ARG HB2 H -4.829 30.537 6.855 1.00 . A A . 111 ARG HB2 1 1
10 29162 1 1 91 ARG HB3 H -6.576 30.487 7.049 1.00 . A A . 111 ARG HB3 1 1
10 29163 1 1 91 ARG HD2 H -5.480 28.691 8.427 1.00 . A A . 111 ARG HD2 1 1
10 29164 1 1 91 ARG HD3 H -6.959 27.917 7.861 1.00 . A A . 111 ARG HD3 1 1
10 29165 1 1 91 ARG HE H -5.025 26.292 6.911 1.00 . A A . 111 ARG HE 1 1
10 29166 1 1 91 ARG HG2 H -6.517 28.361 5.661 1.00 . A A . 111 ARG HG2 1 1
10 29167 1 1 91 ARG HG3 H -4.769 28.385 5.902 1.00 . A A . 111 ARG HG3 1 1
10 29168 1 1 91 ARG HH11 H -5.689 27.607 10.065 1.00 . A A . 111 ARG HH11 1 1
10 29169 1 1 91 ARG HH12 H -5.013 26.257 10.914 1.00 . A A . 111 ARG HH12 1 1
10 29170 1 1 91 ARG HH21 H -4.132 24.508 8.017 1.00 . A A . 111 ARG HH21 1 1
10 29171 1 1 91 ARG HH22 H -4.127 24.495 9.749 1.00 . A A . 111 ARG HH22 1 1
10 29172 1 1 91 ARG N N -7.227 30.584 4.483 1.00 . A A . 111 ARG N 1 1
10 29173 1 1 91 ARG NE N -5.250 26.738 7.754 1.00 . A A . 111 ARG NE 1 1
10 29174 1 1 91 ARG NH1 N -5.240 26.714 10.054 1.00 . A A . 111 ARG NH1 1 1
10 29175 1 1 91 ARG NH2 N -4.354 24.948 8.887 1.00 . A A . 111 ARG NH2 1 1
10 29176 1 1 91 ARG O O -3.709 31.055 4.141 1.00 . A A . 111 ARG O 1 1
10 29177 1 1 92 HIS C C -3.708 30.083 1.322 1.00 . A A . 112 HIS C 1 1
10 29178 1 1 92 HIS CA C -4.086 28.996 2.324 1.00 . A A . 112 HIS CA 1 1
10 29179 1 1 92 HIS CB C -4.624 27.770 1.585 1.00 . A A . 112 HIS CB 1 1
10 29180 1 1 92 HIS CD2 C -4.231 25.261 2.107 1.00 . A A . 112 HIS CD2 1 1
10 29181 1 1 92 HIS CE1 C -4.920 25.254 4.188 1.00 . A A . 112 HIS CE1 1 1
10 29182 1 1 92 HIS CG C -4.616 26.522 2.412 1.00 . A A . 112 HIS CG 1 1
10 29183 1 1 92 HIS H H -5.962 29.075 3.301 1.00 . A A . 112 HIS H 1 1
10 29184 1 1 92 HIS HA H -3.204 28.713 2.878 1.00 . A A . 112 HIS HA 1 1
10 29185 1 1 92 HIS HB2 H -5.643 27.960 1.282 1.00 . A A . 112 HIS HB2 1 1
10 29186 1 1 92 HIS HB3 H -4.020 27.592 0.708 1.00 . A A . 112 HIS HB3 1 1
10 29187 1 1 92 HIS HD1 H -5.386 27.246 4.235 1.00 . A A . 112 HIS HD1 1 1
10 29188 1 1 92 HIS HD2 H -3.839 24.921 1.159 1.00 . A A . 112 HIS HD2 1 1
10 29189 1 1 92 HIS HE1 H -5.177 24.926 5.185 1.00 . A A . 112 HIS HE1 1 1
10 29190 1 1 92 HIS N N -5.074 29.489 3.276 1.00 . A A . 112 HIS N 1 1
10 29191 1 1 92 HIS ND1 N -5.044 26.484 3.722 1.00 . A A . 112 HIS ND1 1 1
10 29192 1 1 92 HIS NE2 N -4.429 24.492 3.228 1.00 . A A . 112 HIS NE2 1 1
10 29193 1 1 92 HIS O O -2.576 30.132 0.839 1.00 . A A . 112 HIS O 1 1
10 29194 1 1 93 THR C C -3.225 32.876 0.475 1.00 . A A . 113 THR C 1 1
10 29195 1 1 93 THR CA C -4.432 32.039 0.067 1.00 . A A . 113 THR CA 1 1
10 29196 1 1 93 THR CB C -5.664 32.956 -0.048 1.00 . A A . 113 THR CB 1 1
10 29197 1 1 93 THR CG2 C -6.890 32.165 -0.479 1.00 . A A . 113 THR CG2 1 1
10 29198 1 1 93 THR H H -5.545 30.863 1.430 1.00 . A A . 113 THR H 1 1
10 29199 1 1 93 THR HA H -4.244 31.601 -0.903 1.00 . A A . 113 THR HA 1 1
10 29200 1 1 93 THR HB H -5.462 33.713 -0.793 1.00 . A A . 113 THR HB 1 1
10 29201 1 1 93 THR HG1 H -6.237 34.487 1.056 1.00 . A A . 113 THR HG1 1 1
10 29202 1 1 93 THR HG21 H -6.767 31.841 -1.502 1.00 . A A . 113 THR HG21 1 1
10 29203 1 1 93 THR HG22 H -7.767 32.790 -0.403 1.00 . A A . 113 THR HG22 1 1
10 29204 1 1 93 THR HG23 H -7.005 31.303 0.161 1.00 . A A . 113 THR HG23 1 1
10 29205 1 1 93 THR N N -4.664 30.954 1.012 1.00 . A A . 113 THR N 1 1
10 29206 1 1 93 THR O O -2.543 33.453 -0.372 1.00 . A A . 113 THR O 1 1
10 29207 1 1 93 THR OG1 O -5.919 33.593 1.208 1.00 . A A . 113 THR OG1 1 1
10 29208 1 1 94 ASP C C -0.536 33.270 1.633 1.00 . A A . 114 ASP C 1 1
10 29209 1 1 94 ASP CA C -1.840 33.703 2.297 1.00 . A A . 114 ASP CA 1 1
10 29210 1 1 94 ASP CB C -1.737 33.532 3.813 1.00 . A A . 114 ASP CB 1 1
10 29211 1 1 94 ASP CG C -2.828 34.277 4.556 1.00 . A A . 114 ASP CG 1 1
10 29212 1 1 94 ASP H H -3.547 32.455 2.402 1.00 . A A . 114 ASP H 1 1
10 29213 1 1 94 ASP HA H -2.015 34.744 2.073 1.00 . A A . 114 ASP HA 1 1
10 29214 1 1 94 ASP HB2 H -1.814 32.482 4.056 1.00 . A A . 114 ASP HB2 1 1
10 29215 1 1 94 ASP HB3 H -0.780 33.905 4.146 1.00 . A A . 114 ASP HB3 1 1
10 29216 1 1 94 ASP N N -2.967 32.937 1.776 1.00 . A A . 114 ASP N 1 1
10 29217 1 1 94 ASP O O 0.402 34.058 1.514 1.00 . A A . 114 ASP O 1 1
10 29218 1 1 94 ASP OD1 O -3.815 34.685 3.908 1.00 . A A . 114 ASP OD1 1 1
10 29219 1 1 94 ASP OD2 O -2.697 34.450 5.785 1.00 . A A . 114 ASP OD2 1 1
10 29220 1 1 95 ASN C C 0.882 32.074 -0.838 1.00 . A A . 115 ASN C 1 1
10 29221 1 1 95 ASN CA C 0.705 31.476 0.554 1.00 . A A . 115 ASN CA 1 1
10 29222 1 1 95 ASN CB C 0.614 29.951 0.458 1.00 . A A . 115 ASN CB 1 1
10 29223 1 1 95 ASN CG C 0.894 29.271 1.784 1.00 . A A . 115 ASN CG 1 1
10 29224 1 1 95 ASN H H -1.265 31.434 1.328 1.00 . A A . 115 ASN H 1 1
10 29225 1 1 95 ASN HA H 1.560 31.739 1.158 1.00 . A A . 115 ASN HA 1 1
10 29226 1 1 95 ASN HB2 H -0.381 29.676 0.138 1.00 . A A . 115 ASN HB2 1 1
10 29227 1 1 95 ASN HB3 H 1.332 29.598 -0.266 1.00 . A A . 115 ASN HB3 1 1
10 29228 1 1 95 ASN HD21 H 0.155 27.560 1.090 1.00 . A A . 115 ASN HD21 1 1
10 29229 1 1 95 ASN HD22 H 0.729 27.524 2.720 1.00 . A A . 115 ASN HD22 1 1
10 29230 1 1 95 ASN N N -0.485 32.013 1.204 1.00 . A A . 115 ASN N 1 1
10 29231 1 1 95 ASN ND2 N 0.559 27.989 1.874 1.00 . A A . 115 ASN ND2 1 1
10 29232 1 1 95 ASN O O 2.002 32.209 -1.330 1.00 . A A . 115 ASN O 1 1
10 29233 1 1 95 ASN OD1 O 1.406 29.890 2.717 1.00 . A A . 115 ASN OD1 1 1
10 29234 1 1 96 VAL C C 0.271 34.469 -2.755 1.00 . A A . 116 VAL C 1 1
10 29235 1 1 96 VAL CA C -0.201 33.020 -2.802 1.00 . A A . 116 VAL CA 1 1
10 29236 1 1 96 VAL CB C -1.587 32.964 -3.472 1.00 . A A . 116 VAL CB 1 1
10 29237 1 1 96 VAL CG1 C -1.495 33.402 -4.926 1.00 . A A . 116 VAL CG1 1 1
10 29238 1 1 96 VAL CG2 C -2.175 31.565 -3.365 1.00 . A A . 116 VAL CG2 1 1
10 29239 1 1 96 VAL H H -1.096 32.302 -1.024 1.00 . A A . 116 VAL H 1 1
10 29240 1 1 96 VAL HA H 0.489 32.446 -3.403 1.00 . A A . 116 VAL HA 1 1
10 29241 1 1 96 VAL HB H -2.243 33.648 -2.954 1.00 . A A . 116 VAL HB 1 1
10 29242 1 1 96 VAL HG11 H -0.685 32.877 -5.409 1.00 . A A . 116 VAL HG11 1 1
10 29243 1 1 96 VAL HG12 H -2.424 33.176 -5.430 1.00 . A A . 116 VAL HG12 1 1
10 29244 1 1 96 VAL HG13 H -1.311 34.466 -4.970 1.00 . A A . 116 VAL HG13 1 1
10 29245 1 1 96 VAL HG21 H -2.589 31.274 -4.318 1.00 . A A . 116 VAL HG21 1 1
10 29246 1 1 96 VAL HG22 H -1.398 30.870 -3.081 1.00 . A A . 116 VAL HG22 1 1
10 29247 1 1 96 VAL HG23 H -2.954 31.558 -2.617 1.00 . A A . 116 VAL HG23 1 1
10 29248 1 1 96 VAL N N -0.233 32.433 -1.468 1.00 . A A . 116 VAL N 1 1
10 29249 1 1 96 VAL O O 1.092 34.891 -3.570 1.00 . A A . 116 VAL O 1 1
10 29250 1 1 97 ILE C C 1.620 36.780 -1.441 1.00 . A A . 117 ILE C 1 1
10 29251 1 1 97 ILE CA C 0.116 36.626 -1.642 1.00 . A A . 117 ILE CA 1 1
10 29252 1 1 97 ILE CB C -0.618 37.274 -0.453 1.00 . A A . 117 ILE CB 1 1
10 29253 1 1 97 ILE CD1 C -2.905 37.006 0.631 1.00 . A A . 117 ILE CD1 1 1
10 29254 1 1 97 ILE CG1 C -2.132 37.195 -0.656 1.00 . A A . 117 ILE CG1 1 1
10 29255 1 1 97 ILE CG2 C -0.176 38.720 -0.282 1.00 . A A . 117 ILE CG2 1 1
10 29256 1 1 97 ILE H H -0.902 34.830 -1.177 1.00 . A A . 117 ILE H 1 1
10 29257 1 1 97 ILE HA H -0.171 37.147 -2.544 1.00 . A A . 117 ILE HA 1 1
10 29258 1 1 97 ILE HB H -0.353 36.734 0.443 1.00 . A A . 117 ILE HB 1 1
10 29259 1 1 97 ILE HD11 H -3.299 37.958 0.956 1.00 . A A . 117 ILE HD11 1 1
10 29260 1 1 97 ILE HD12 H -3.721 36.319 0.464 1.00 . A A . 117 ILE HD12 1 1
10 29261 1 1 97 ILE HD13 H -2.249 36.610 1.391 1.00 . A A . 117 ILE HD13 1 1
10 29262 1 1 97 ILE HG12 H -2.476 38.106 -1.118 1.00 . A A . 117 ILE HG12 1 1
10 29263 1 1 97 ILE HG13 H -2.357 36.360 -1.304 1.00 . A A . 117 ILE HG13 1 1
10 29264 1 1 97 ILE HG21 H -1.036 39.335 -0.062 1.00 . A A . 117 ILE HG21 1 1
10 29265 1 1 97 ILE HG22 H 0.530 38.786 0.532 1.00 . A A . 117 ILE HG22 1 1
10 29266 1 1 97 ILE HG23 H 0.290 39.064 -1.193 1.00 . A A . 117 ILE HG23 1 1
10 29267 1 1 97 ILE N N -0.253 35.225 -1.796 1.00 . A A . 117 ILE N 1 1
10 29268 1 1 97 ILE O O 2.265 37.589 -2.107 1.00 . A A . 117 ILE O 1 1
10 29269 1 1 98 GLN C C 4.417 35.674 -1.467 1.00 . A A . 118 GLN C 1 1
10 29270 1 1 98 GLN CA C 3.600 36.044 -0.233 1.00 . A A . 118 GLN CA 1 1
10 29271 1 1 98 GLN CB C 3.942 35.100 0.921 1.00 . A A . 118 GLN CB 1 1
10 29272 1 1 98 GLN CD C 3.722 32.778 1.891 1.00 . A A . 118 GLN CD 1 1
10 29273 1 1 98 GLN CG C 3.520 33.661 0.675 1.00 . A A . 118 GLN CG 1 1
10 29274 1 1 98 GLN H H 1.605 35.371 -0.023 1.00 . A A . 118 GLN H 1 1
10 29275 1 1 98 GLN HA H 3.846 37.055 0.056 1.00 . A A . 118 GLN HA 1 1
10 29276 1 1 98 GLN HB2 H 5.010 35.118 1.081 1.00 . A A . 118 GLN HB2 1 1
10 29277 1 1 98 GLN HB3 H 3.447 35.450 1.815 1.00 . A A . 118 GLN HB3 1 1
10 29278 1 1 98 GLN HE21 H 5.021 31.654 0.889 1.00 . A A . 118 GLN HE21 1 1
10 29279 1 1 98 GLN HE22 H 4.725 31.183 2.525 1.00 . A A . 118 GLN HE22 1 1
10 29280 1 1 98 GLN HG2 H 2.474 33.646 0.409 1.00 . A A . 118 GLN HG2 1 1
10 29281 1 1 98 GLN HG3 H 4.104 33.263 -0.142 1.00 . A A . 118 GLN HG3 1 1
10 29282 1 1 98 GLN N N 2.172 35.996 -0.520 1.00 . A A . 118 GLN N 1 1
10 29283 1 1 98 GLN NE2 N 4.575 31.769 1.755 1.00 . A A . 118 GLN NE2 1 1
10 29284 1 1 98 GLN O O 5.463 36.267 -1.732 1.00 . A A . 118 GLN O 1 1
10 29285 1 1 98 GLN OE1 O 3.117 32.999 2.940 1.00 . A A . 118 GLN OE1 1 1
10 29286 1 1 99 TRP C C 4.860 35.407 -4.378 1.00 . A A . 119 TRP C 1 1
10 29287 1 1 99 TRP CA C 4.617 34.243 -3.424 1.00 . A A . 119 TRP CA 1 1
10 29288 1 1 99 TRP CB C 3.801 33.155 -4.124 1.00 . A A . 119 TRP CB 1 1
10 29289 1 1 99 TRP CD1 C 5.512 32.080 -5.701 1.00 . A A . 119 TRP CD1 1 1
10 29290 1 1 99 TRP CD2 C 3.776 33.038 -6.742 1.00 . A A . 119 TRP CD2 1 1
10 29291 1 1 99 TRP CE2 C 4.635 32.489 -7.714 1.00 . A A . 119 TRP CE2 1 1
10 29292 1 1 99 TRP CE3 C 2.614 33.691 -7.162 1.00 . A A . 119 TRP CE3 1 1
10 29293 1 1 99 TRP CG C 4.355 32.765 -5.461 1.00 . A A . 119 TRP CG 1 1
10 29294 1 1 99 TRP CH2 C 3.224 33.220 -9.460 1.00 . A A . 119 TRP CH2 1 1
10 29295 1 1 99 TRP CZ2 C 4.368 32.575 -9.077 1.00 . A A . 119 TRP CZ2 1 1
10 29296 1 1 99 TRP CZ3 C 2.350 33.776 -8.516 1.00 . A A . 119 TRP CZ3 1 1
10 29297 1 1 99 TRP H H 3.093 34.258 -1.955 1.00 . A A . 119 TRP H 1 1
10 29298 1 1 99 TRP HA H 5.571 33.831 -3.129 1.00 . A A . 119 TRP HA 1 1
10 29299 1 1 99 TRP HB2 H 3.780 32.273 -3.502 1.00 . A A . 119 TRP HB2 1 1
10 29300 1 1 99 TRP HB3 H 2.792 33.512 -4.272 1.00 . A A . 119 TRP HB3 1 1
10 29301 1 1 99 TRP HD1 H 6.182 31.731 -4.930 1.00 . A A . 119 TRP HD1 1 1
10 29302 1 1 99 TRP HE1 H 6.442 31.450 -7.476 1.00 . A A . 119 TRP HE1 1 1
10 29303 1 1 99 TRP HE3 H 1.929 34.125 -6.449 1.00 . A A . 119 TRP HE3 1 1
10 29304 1 1 99 TRP HH2 H 2.978 33.311 -10.507 1.00 . A A . 119 TRP HH2 1 1
10 29305 1 1 99 TRP HZ2 H 5.031 32.152 -9.818 1.00 . A A . 119 TRP HZ2 1 1
10 29306 1 1 99 TRP HZ3 H 1.457 34.277 -8.860 1.00 . A A . 119 TRP HZ3 1 1
10 29307 1 1 99 TRP N N 3.932 34.692 -2.218 1.00 . A A . 119 TRP N 1 1
10 29308 1 1 99 TRP NE1 N 5.687 31.911 -7.053 1.00 . A A . 119 TRP NE1 1 1
10 29309 1 1 99 TRP O O 5.951 35.554 -4.930 1.00 . A A . 119 TRP O 1 1
10 29310 1 1 100 LEU C C 4.930 38.408 -4.911 1.00 . A A . 120 LEU C 1 1
10 29311 1 1 100 LEU CA C 3.939 37.386 -5.457 1.00 . A A . 120 LEU CA 1 1
10 29312 1 1 100 LEU CB C 2.567 38.037 -5.640 1.00 . A A . 120 LEU CB 1 1
10 29313 1 1 100 LEU CD1 C 3.409 39.648 -7.365 1.00 . A A . 120 LEU CD1 1 1
10 29314 1 1 100 LEU CD2 C 2.168 37.596 -8.075 1.00 . A A . 120 LEU CD2 1 1
10 29315 1 1 100 LEU CG C 2.301 38.670 -7.006 1.00 . A A . 120 LEU CG 1 1
10 29316 1 1 100 LEU H H 2.992 36.064 -4.102 1.00 . A A . 120 LEU H 1 1
10 29317 1 1 100 LEU HA H 4.292 37.035 -6.415 1.00 . A A . 120 LEU HA 1 1
10 29318 1 1 100 LEU HB2 H 1.816 37.279 -5.476 1.00 . A A . 120 LEU HB2 1 1
10 29319 1 1 100 LEU HB3 H 2.465 38.809 -4.891 1.00 . A A . 120 LEU HB3 1 1
10 29320 1 1 100 LEU HD11 H 3.549 40.347 -6.555 1.00 . A A . 120 LEU HD11 1 1
10 29321 1 1 100 LEU HD12 H 3.137 40.186 -8.262 1.00 . A A . 120 LEU HD12 1 1
10 29322 1 1 100 LEU HD13 H 4.327 39.105 -7.536 1.00 . A A . 120 LEU HD13 1 1
10 29323 1 1 100 LEU HD21 H 3.136 37.401 -8.512 1.00 . A A . 120 LEU HD21 1 1
10 29324 1 1 100 LEU HD22 H 1.488 37.935 -8.843 1.00 . A A . 120 LEU HD22 1 1
10 29325 1 1 100 LEU HD23 H 1.784 36.689 -7.629 1.00 . A A . 120 LEU HD23 1 1
10 29326 1 1 100 LEU HG H 1.371 39.220 -6.966 1.00 . A A . 120 LEU HG 1 1
10 29327 1 1 100 LEU N N 3.836 36.233 -4.569 1.00 . A A . 120 LEU N 1 1
10 29328 1 1 100 LEU O O 5.676 39.029 -5.667 1.00 . A A . 120 LEU O 1 1
10 29329 1 1 101 ASN C C 7.292 39.164 -3.227 1.00 . A A . 121 ASN C 1 1
10 29330 1 1 101 ASN CA C 5.836 39.520 -2.944 1.00 . A A . 121 ASN CA 1 1
10 29331 1 1 101 ASN CB C 5.588 39.540 -1.434 1.00 . A A . 121 ASN CB 1 1
10 29332 1 1 101 ASN CG C 4.529 40.549 -1.036 1.00 . A A . 121 ASN CG 1 1
10 29333 1 1 101 ASN H H 4.316 38.050 -3.042 1.00 . A A . 121 ASN H 1 1
10 29334 1 1 101 ASN HA H 5.632 40.501 -3.346 1.00 . A A . 121 ASN HA 1 1
10 29335 1 1 101 ASN HB2 H 5.262 38.560 -1.116 1.00 . A A . 121 ASN HB2 1 1
10 29336 1 1 101 ASN HB3 H 6.508 39.791 -0.928 1.00 . A A . 121 ASN HB3 1 1
10 29337 1 1 101 ASN HD21 H 5.651 42.038 -1.728 1.00 . A A . 121 ASN HD21 1 1
10 29338 1 1 101 ASN HD22 H 4.130 42.496 -1.050 1.00 . A A . 121 ASN HD22 1 1
10 29339 1 1 101 ASN N N 4.934 38.575 -3.592 1.00 . A A . 121 ASN N 1 1
10 29340 1 1 101 ASN ND2 N 4.797 41.823 -1.298 1.00 . A A . 121 ASN ND2 1 1
10 29341 1 1 101 ASN O O 8.153 40.041 -3.300 1.00 . A A . 121 ASN O 1 1
10 29342 1 1 101 ASN OD1 O 3.482 40.187 -0.499 1.00 . A A . 121 ASN OD1 1 1
10 29343 1 1 102 ALA C C 9.489 38.087 -4.897 1.00 . A A . 122 ALA C 1 1
10 29344 1 1 102 ALA CA C 8.911 37.401 -3.665 1.00 . A A . 122 ALA CA 1 1
10 29345 1 1 102 ALA CB C 8.915 35.890 -3.848 1.00 . A A . 122 ALA CB 1 1
10 29346 1 1 102 ALA H H 6.831 37.221 -3.317 1.00 . A A . 122 ALA H 1 1
10 29347 1 1 102 ALA HA H 9.529 37.636 -2.810 1.00 . A A . 122 ALA HA 1 1
10 29348 1 1 102 ALA HB1 H 8.156 35.450 -3.218 1.00 . A A . 122 ALA HB1 1 1
10 29349 1 1 102 ALA HB2 H 8.708 35.653 -4.881 1.00 . A A . 122 ALA HB2 1 1
10 29350 1 1 102 ALA HB3 H 9.883 35.497 -3.575 1.00 . A A . 122 ALA HB3 1 1
10 29351 1 1 102 ALA N N 7.560 37.872 -3.387 1.00 . A A . 122 ALA N 1 1
10 29352 1 1 102 ALA O O 10.636 38.532 -4.890 1.00 . A A . 122 ALA O 1 1
10 29353 1 1 103 MET C C 9.565 40.239 -6.945 1.00 . A A . 123 MET C 1 1
10 29354 1 1 103 MET CA C 9.122 38.801 -7.195 1.00 . A A . 123 MET CA 1 1
10 29355 1 1 103 MET CB C 7.993 38.775 -8.227 1.00 . A A . 123 MET CB 1 1
10 29356 1 1 103 MET CE C 5.496 36.540 -9.240 1.00 . A A . 123 MET CE 1 1
10 29357 1 1 103 MET CG C 8.062 37.586 -9.173 1.00 . A A . 123 MET CG 1 1
10 29358 1 1 103 MET H H 7.784 37.794 -5.900 1.00 . A A . 123 MET H 1 1
10 29359 1 1 103 MET HA H 9.960 38.239 -7.577 1.00 . A A . 123 MET HA 1 1
10 29360 1 1 103 MET HB2 H 7.047 38.740 -7.708 1.00 . A A . 123 MET HB2 1 1
10 29361 1 1 103 MET HB3 H 8.039 39.678 -8.817 1.00 . A A . 123 MET HB3 1 1
10 29362 1 1 103 MET HE1 H 5.172 37.506 -8.880 1.00 . A A . 123 MET HE1 1 1
10 29363 1 1 103 MET HE2 H 5.543 36.556 -10.319 1.00 . A A . 123 MET HE2 1 1
10 29364 1 1 103 MET HE3 H 4.796 35.783 -8.922 1.00 . A A . 123 MET HE3 1 1
10 29365 1 1 103 MET HG2 H 7.668 37.884 -10.133 1.00 . A A . 123 MET HG2 1 1
10 29366 1 1 103 MET HG3 H 9.095 37.292 -9.284 1.00 . A A . 123 MET HG3 1 1
10 29367 1 1 103 MET N N 8.688 38.168 -5.955 1.00 . A A . 123 MET N 1 1
10 29368 1 1 103 MET O O 10.382 40.784 -7.688 1.00 . A A . 123 MET O 1 1
10 29369 1 1 103 MET SD S 7.118 36.170 -8.577 1.00 . A A . 123 MET SD 1 1
10 29370 1 1 104 ASP C C 10.838 42.340 -5.181 1.00 . A A . 124 ASP C 1 1
10 29371 1 1 104 ASP CA C 9.362 42.222 -5.550 1.00 . A A . 124 ASP CA 1 1
10 29372 1 1 104 ASP CB C 8.493 42.707 -4.388 1.00 . A A . 124 ASP CB 1 1
10 29373 1 1 104 ASP CG C 8.432 44.220 -4.303 1.00 . A A . 124 ASP CG 1 1
10 29374 1 1 104 ASP H H 8.376 40.360 -5.343 1.00 . A A . 124 ASP H 1 1
10 29375 1 1 104 ASP HA H 9.169 42.840 -6.414 1.00 . A A . 124 ASP HA 1 1
10 29376 1 1 104 ASP HB2 H 7.488 42.332 -4.517 1.00 . A A . 124 ASP HB2 1 1
10 29377 1 1 104 ASP HB3 H 8.898 42.328 -3.461 1.00 . A A . 124 ASP HB3 1 1
10 29378 1 1 104 ASP N N 9.021 40.847 -5.897 1.00 . A A . 124 ASP N 1 1
10 29379 1 1 104 ASP O O 11.393 43.437 -5.151 1.00 . A A . 124 ASP O 1 1
10 29380 1 1 104 ASP OD1 O 8.840 44.885 -5.278 1.00 . A A . 124 ASP OD1 1 1
10 29381 1 1 104 ASP OD2 O 7.976 44.738 -3.262 1.00 . A A . 124 ASP OD2 1 1
10 29382 1 1 105 GLU C C 13.716 41.944 -5.550 1.00 . A A . 125 GLU C 1 1
10 29383 1 1 105 GLU CA C 12.876 41.179 -4.532 1.00 . A A . 125 GLU CA 1 1
10 29384 1 1 105 GLU CB C 13.374 39.736 -4.425 1.00 . A A . 125 GLU CB 1 1
10 29385 1 1 105 GLU CD C 15.379 40.250 -2.977 1.00 . A A . 125 GLU CD 1 1
10 29386 1 1 105 GLU CG C 14.881 39.623 -4.264 1.00 . A A . 125 GLU CG 1 1
10 29387 1 1 105 GLU H H 10.968 40.358 -4.942 1.00 . A A . 125 GLU H 1 1
10 29388 1 1 105 GLU HA H 12.975 41.657 -3.569 1.00 . A A . 125 GLU HA 1 1
10 29389 1 1 105 GLU HB2 H 12.905 39.269 -3.571 1.00 . A A . 125 GLU HB2 1 1
10 29390 1 1 105 GLU HB3 H 13.088 39.202 -5.319 1.00 . A A . 125 GLU HB3 1 1
10 29391 1 1 105 GLU HG2 H 15.153 38.578 -4.266 1.00 . A A . 125 GLU HG2 1 1
10 29392 1 1 105 GLU HG3 H 15.357 40.119 -5.097 1.00 . A A . 125 GLU HG3 1 1
10 29393 1 1 105 GLU N N 11.465 41.202 -4.901 1.00 . A A . 125 GLU N 1 1
10 29394 1 1 105 GLU O O 14.713 42.577 -5.198 1.00 . A A . 125 GLU O 1 1
10 29395 1 1 105 GLU OE1 O 14.934 39.816 -1.894 1.00 . A A . 125 GLU OE1 1 1
10 29396 1 1 105 GLU OE2 O 16.214 41.175 -3.052 1.00 . A A . 125 GLU OE2 1 1
10 29397 1 1 106 ILE C C 13.222 43.758 -8.401 1.00 . A A . 126 ILE C 1 1
10 29398 1 1 106 ILE CA C 14.022 42.569 -7.881 1.00 . A A . 126 ILE CA 1 1
10 29399 1 1 106 ILE CB C 14.330 41.619 -9.054 1.00 . A A . 126 ILE CB 1 1
10 29400 1 1 106 ILE CD1 C 14.289 39.207 -8.244 1.00 . A A . 126 ILE CD1 1 1
10 29401 1 1 106 ILE CG1 C 15.139 40.416 -8.566 1.00 . A A . 126 ILE CG1 1 1
10 29402 1 1 106 ILE CG2 C 15.081 42.359 -10.152 1.00 . A A . 126 ILE CG2 1 1
10 29403 1 1 106 ILE H H 12.507 41.362 -7.031 1.00 . A A . 126 ILE H 1 1
10 29404 1 1 106 ILE HA H 14.959 42.927 -7.479 1.00 . A A . 126 ILE HA 1 1
10 29405 1 1 106 ILE HB H 13.393 41.273 -9.463 1.00 . A A . 126 ILE HB 1 1
10 29406 1 1 106 ILE HD11 H 13.475 39.502 -7.596 1.00 . A A . 126 ILE HD11 1 1
10 29407 1 1 106 ILE HD12 H 13.888 38.794 -9.158 1.00 . A A . 126 ILE HD12 1 1
10 29408 1 1 106 ILE HD13 H 14.893 38.464 -7.746 1.00 . A A . 126 ILE HD13 1 1
10 29409 1 1 106 ILE HG12 H 15.845 40.130 -9.330 1.00 . A A . 126 ILE HG12 1 1
10 29410 1 1 106 ILE HG13 H 15.677 40.693 -7.670 1.00 . A A . 126 ILE HG13 1 1
10 29411 1 1 106 ILE HG21 H 15.230 43.387 -9.856 1.00 . A A . 126 ILE HG21 1 1
10 29412 1 1 106 ILE HG22 H 16.039 41.889 -10.311 1.00 . A A . 126 ILE HG22 1 1
10 29413 1 1 106 ILE HG23 H 14.507 42.327 -11.065 1.00 . A A . 126 ILE HG23 1 1
10 29414 1 1 106 ILE N N 13.308 41.882 -6.813 1.00 . A A . 126 ILE N 1 1
10 29415 1 1 106 ILE O O 13.699 44.892 -8.392 1.00 . A A . 126 ILE O 1 1
10 29416 1 1 107 GLY C C 10.307 44.094 -10.543 1.00 . A A . 127 GLY C 1 1
10 29417 1 1 107 GLY CA C 11.153 44.549 -9.370 1.00 . A A . 127 GLY CA 1 1
10 29418 1 1 107 GLY H H 11.673 42.567 -8.837 1.00 . A A . 127 GLY H 1 1
10 29419 1 1 107 GLY HA2 H 10.501 44.891 -8.580 1.00 . A A . 127 GLY HA2 1 1
10 29420 1 1 107 GLY HA3 H 11.777 45.371 -9.689 1.00 . A A . 127 GLY HA3 1 1
10 29421 1 1 107 GLY N N 12.001 43.491 -8.854 1.00 . A A . 127 GLY N 1 1
10 29422 1 1 107 GLY O O 10.201 44.795 -11.551 1.00 . A A . 127 GLY O 1 1
10 29423 1 1 108 LEU C C 7.798 43.374 -11.899 1.00 . A A . 128 LEU C 1 1
10 29424 1 1 108 LEU CA C 8.863 42.369 -11.472 1.00 . A A . 128 LEU CA 1 1
10 29425 1 1 108 LEU CB C 8.198 41.074 -11.003 1.00 . A A . 128 LEU CB 1 1
10 29426 1 1 108 LEU CD1 C 7.892 39.362 -12.809 1.00 . A A . 128 LEU CD1 1 1
10 29427 1 1 108 LEU CD2 C 6.020 39.854 -11.225 1.00 . A A . 128 LEU CD2 1 1
10 29428 1 1 108 LEU CG C 7.208 40.436 -11.977 1.00 . A A . 128 LEU CG 1 1
10 29429 1 1 108 LEU H H 9.825 42.406 -9.587 1.00 . A A . 128 LEU H 1 1
10 29430 1 1 108 LEU HA H 9.496 42.153 -12.319 1.00 . A A . 128 LEU HA 1 1
10 29431 1 1 108 LEU HB2 H 8.978 40.354 -10.807 1.00 . A A . 128 LEU HB2 1 1
10 29432 1 1 108 LEU HB3 H 7.670 41.288 -10.085 1.00 . A A . 128 LEU HB3 1 1
10 29433 1 1 108 LEU HD11 H 8.198 38.550 -12.167 1.00 . A A . 128 LEU HD11 1 1
10 29434 1 1 108 LEU HD12 H 8.760 39.783 -13.295 1.00 . A A . 128 LEU HD12 1 1
10 29435 1 1 108 LEU HD13 H 7.205 38.993 -13.556 1.00 . A A . 128 LEU HD13 1 1
10 29436 1 1 108 LEU HD21 H 5.103 40.162 -11.706 1.00 . A A . 128 LEU HD21 1 1
10 29437 1 1 108 LEU HD22 H 6.029 40.211 -10.206 1.00 . A A . 128 LEU HD22 1 1
10 29438 1 1 108 LEU HD23 H 6.084 38.775 -11.229 1.00 . A A . 128 LEU HD23 1 1
10 29439 1 1 108 LEU HG H 6.838 41.195 -12.653 1.00 . A A . 128 LEU HG 1 1
10 29440 1 1 108 LEU N N 9.703 42.918 -10.414 1.00 . A A . 128 LEU N 1 1
10 29441 1 1 108 LEU O O 7.191 44.060 -11.076 1.00 . A A . 128 LEU O 1 1
10 29442 1 1 109 PRO C C 5.140 43.960 -13.456 1.00 . A A . 129 PRO C 1 1
10 29443 1 1 109 PRO CA C 6.569 44.381 -13.782 1.00 . A A . 129 PRO CA 1 1
10 29444 1 1 109 PRO CB C 6.822 44.292 -15.289 1.00 . A A . 129 PRO CB 1 1
10 29445 1 1 109 PRO CD C 8.249 42.677 -14.255 1.00 . A A . 129 PRO CD 1 1
10 29446 1 1 109 PRO CG C 7.439 42.952 -15.492 1.00 . A A . 129 PRO CG 1 1
10 29447 1 1 109 PRO HA H 6.729 45.396 -13.448 1.00 . A A . 129 PRO HA 1 1
10 29448 1 1 109 PRO HB2 H 5.884 44.381 -15.820 1.00 . A A . 129 PRO HB2 1 1
10 29449 1 1 109 PRO HB3 H 7.490 45.084 -15.593 1.00 . A A . 129 PRO HB3 1 1
10 29450 1 1 109 PRO HD2 H 8.229 41.624 -14.017 1.00 . A A . 129 PRO HD2 1 1
10 29451 1 1 109 PRO HD3 H 9.265 43.018 -14.387 1.00 . A A . 129 PRO HD3 1 1
10 29452 1 1 109 PRO HG2 H 6.667 42.206 -15.607 1.00 . A A . 129 PRO HG2 1 1
10 29453 1 1 109 PRO HG3 H 8.078 42.970 -16.362 1.00 . A A . 129 PRO HG3 1 1
10 29454 1 1 109 PRO N N 7.563 43.464 -13.216 1.00 . A A . 129 PRO N 1 1
10 29455 1 1 109 PRO O O 4.915 42.937 -12.808 1.00 . A A . 129 PRO O 1 1
10 29456 1 1 110 LYS C C 2.251 43.419 -14.654 1.00 . A A . 130 LYS C 1 1
10 29457 1 1 110 LYS CA C 2.768 44.463 -13.669 1.00 . A A . 130 LYS CA 1 1
10 29458 1 1 110 LYS CB C 1.935 45.742 -13.782 1.00 . A A . 130 LYS CB 1 1
10 29459 1 1 110 LYS CD C 1.902 46.194 -11.311 1.00 . A A . 130 LYS CD 1 1
10 29460 1 1 110 LYS CE C 2.130 47.229 -10.221 1.00 . A A . 130 LYS CE 1 1
10 29461 1 1 110 LYS CG C 2.224 46.754 -12.687 1.00 . A A . 130 LYS CG 1 1
10 29462 1 1 110 LYS H H 4.418 45.555 -14.421 1.00 . A A . 130 LYS H 1 1
10 29463 1 1 110 LYS HA H 2.677 44.071 -12.668 1.00 . A A . 130 LYS HA 1 1
10 29464 1 1 110 LYS HB2 H 2.138 46.206 -14.735 1.00 . A A . 130 LYS HB2 1 1
10 29465 1 1 110 LYS HB3 H 0.888 45.480 -13.734 1.00 . A A . 130 LYS HB3 1 1
10 29466 1 1 110 LYS HD2 H 0.867 45.887 -11.290 1.00 . A A . 130 LYS HD2 1 1
10 29467 1 1 110 LYS HD3 H 2.536 45.339 -11.122 1.00 . A A . 130 LYS HD3 1 1
10 29468 1 1 110 LYS HE2 H 1.589 48.127 -10.476 1.00 . A A . 130 LYS HE2 1 1
10 29469 1 1 110 LYS HE3 H 1.755 46.837 -9.286 1.00 . A A . 130 LYS HE3 1 1
10 29470 1 1 110 LYS HG2 H 3.270 47.018 -12.720 1.00 . A A . 130 LYS HG2 1 1
10 29471 1 1 110 LYS HG3 H 1.622 47.635 -12.856 1.00 . A A . 130 LYS HG3 1 1
10 29472 1 1 110 LYS HZ1 H 3.949 47.122 -9.199 1.00 . A A . 130 LYS HZ1 1 1
10 29473 1 1 110 LYS HZ2 H 3.698 48.591 -9.999 1.00 . A A . 130 LYS HZ2 1 1
10 29474 1 1 110 LYS HZ3 H 4.112 47.209 -10.880 1.00 . A A . 130 LYS HZ3 1 1
10 29475 1 1 110 LYS N N 4.176 44.753 -13.910 1.00 . A A . 130 LYS N 1 1
10 29476 1 1 110 LYS NZ N 3.573 47.561 -10.063 1.00 . A A . 130 LYS NZ 1 1
10 29477 1 1 110 LYS O O 1.255 42.744 -14.393 1.00 . A A . 130 LYS O 1 1
10 29478 1 1 111 ILE C C 2.521 40.910 -16.246 1.00 . A A . 131 ILE C 1 1
10 29479 1 1 111 ILE CA C 2.547 42.327 -16.808 1.00 . A A . 131 ILE CA 1 1
10 29480 1 1 111 ILE CB C 3.501 42.371 -18.016 1.00 . A A . 131 ILE CB 1 1
10 29481 1 1 111 ILE CD1 C 5.861 41.762 -18.749 1.00 . A A . 131 ILE CD1 1 1
10 29482 1 1 111 ILE CG1 C 4.919 41.984 -17.588 1.00 . A A . 131 ILE CG1 1 1
10 29483 1 1 111 ILE CG2 C 3.493 43.755 -18.648 1.00 . A A . 131 ILE CG2 1 1
10 29484 1 1 111 ILE H H 3.721 43.857 -15.937 1.00 . A A . 131 ILE H 1 1
10 29485 1 1 111 ILE HA H 1.555 42.586 -17.150 1.00 . A A . 131 ILE HA 1 1
10 29486 1 1 111 ILE HB H 3.149 41.663 -18.751 1.00 . A A . 131 ILE HB 1 1
10 29487 1 1 111 ILE HD11 H 5.736 42.556 -19.471 1.00 . A A . 131 ILE HD11 1 1
10 29488 1 1 111 ILE HD12 H 6.880 41.760 -18.391 1.00 . A A . 131 ILE HD12 1 1
10 29489 1 1 111 ILE HD13 H 5.641 40.814 -19.216 1.00 . A A . 131 ILE HD13 1 1
10 29490 1 1 111 ILE HG12 H 5.329 42.769 -16.973 1.00 . A A . 131 ILE HG12 1 1
10 29491 1 1 111 ILE HG13 H 4.876 41.069 -17.014 1.00 . A A . 131 ILE HG13 1 1
10 29492 1 1 111 ILE HG21 H 3.415 43.659 -19.721 1.00 . A A . 131 ILE HG21 1 1
10 29493 1 1 111 ILE HG22 H 2.648 44.315 -18.276 1.00 . A A . 131 ILE HG22 1 1
10 29494 1 1 111 ILE HG23 H 4.407 44.271 -18.397 1.00 . A A . 131 ILE HG23 1 1
10 29495 1 1 111 ILE N N 2.935 43.291 -15.786 1.00 . A A . 131 ILE N 1 1
10 29496 1 1 111 ILE O O 1.853 40.028 -16.787 1.00 . A A . 131 ILE O 1 1
10 29497 1 1 112 PHE C C 2.697 39.432 -13.123 1.00 . A A . 132 PHE C 1 1
10 29498 1 1 112 PHE CA C 3.311 39.387 -14.519 1.00 . A A . 132 PHE CA 1 1
10 29499 1 1 112 PHE CB C 4.761 38.904 -14.436 1.00 . A A . 132 PHE CB 1 1
10 29500 1 1 112 PHE CD1 C 4.806 37.792 -16.685 1.00 . A A . 132 PHE CD1 1 1
10 29501 1 1 112 PHE CD2 C 6.565 39.305 -16.133 1.00 . A A . 132 PHE CD2 1 1
10 29502 1 1 112 PHE CE1 C 5.384 37.567 -17.920 1.00 . A A . 132 PHE CE1 1 1
10 29503 1 1 112 PHE CE2 C 7.147 39.085 -17.367 1.00 . A A . 132 PHE CE2 1 1
10 29504 1 1 112 PHE CG C 5.390 38.662 -15.778 1.00 . A A . 132 PHE CG 1 1
10 29505 1 1 112 PHE CZ C 6.555 38.216 -18.262 1.00 . A A . 132 PHE CZ 1 1
10 29506 1 1 112 PHE H H 3.762 41.441 -14.771 1.00 . A A . 132 PHE H 1 1
10 29507 1 1 112 PHE HA H 2.745 38.698 -15.126 1.00 . A A . 132 PHE HA 1 1
10 29508 1 1 112 PHE HB2 H 5.351 39.647 -13.922 1.00 . A A . 132 PHE HB2 1 1
10 29509 1 1 112 PHE HB3 H 4.792 37.978 -13.882 1.00 . A A . 132 PHE HB3 1 1
10 29510 1 1 112 PHE HD1 H 3.890 37.285 -16.419 1.00 . A A . 132 PHE HD1 1 1
10 29511 1 1 112 PHE HD2 H 7.028 39.986 -15.433 1.00 . A A . 132 PHE HD2 1 1
10 29512 1 1 112 PHE HE1 H 4.919 36.887 -18.618 1.00 . A A . 132 PHE HE1 1 1
10 29513 1 1 112 PHE HE2 H 8.062 39.594 -17.631 1.00 . A A . 132 PHE HE2 1 1
10 29514 1 1 112 PHE HZ H 7.008 38.041 -19.227 1.00 . A A . 132 PHE HZ 1 1
10 29515 1 1 112 PHE N N 3.251 40.698 -15.156 1.00 . A A . 132 PHE N 1 1
10 29516 1 1 112 PHE O O 3.150 38.740 -12.211 1.00 . A A . 132 PHE O 1 1
10 29517 1 1 113 TYR C C -0.438 39.858 -11.753 1.00 . A A . 133 TYR C 1 1
10 29518 1 1 113 TYR CA C 0.989 40.391 -11.679 1.00 . A A . 133 TYR CA 1 1
10 29519 1 1 113 TYR CB C 0.976 41.857 -11.242 1.00 . A A . 133 TYR CB 1 1
10 29520 1 1 113 TYR CD1 C 3.399 41.966 -10.537 1.00 . A A . 133 TYR CD1 1 1
10 29521 1 1 113 TYR CD2 C 1.747 42.764 -9.015 1.00 . A A . 133 TYR CD2 1 1
10 29522 1 1 113 TYR CE1 C 4.393 42.278 -9.631 1.00 . A A . 133 TYR CE1 1 1
10 29523 1 1 113 TYR CE2 C 2.735 43.081 -8.102 1.00 . A A . 133 TYR CE2 1 1
10 29524 1 1 113 TYR CG C 2.061 42.201 -10.246 1.00 . A A . 133 TYR CG 1 1
10 29525 1 1 113 TYR CZ C 4.056 42.836 -8.415 1.00 . A A . 133 TYR CZ 1 1
10 29526 1 1 113 TYR H H 1.349 40.778 -13.728 1.00 . A A . 133 TYR H 1 1
10 29527 1 1 113 TYR HA H 1.540 39.813 -10.951 1.00 . A A . 133 TYR HA 1 1
10 29528 1 1 113 TYR HB2 H 1.110 42.485 -12.108 1.00 . A A . 133 TYR HB2 1 1
10 29529 1 1 113 TYR HB3 H 0.023 42.080 -10.785 1.00 . A A . 133 TYR HB3 1 1
10 29530 1 1 113 TYR HD1 H 3.659 41.529 -11.491 1.00 . A A . 133 TYR HD1 1 1
10 29531 1 1 113 TYR HD2 H 0.712 42.954 -8.773 1.00 . A A . 133 TYR HD2 1 1
10 29532 1 1 113 TYR HE1 H 5.427 42.087 -9.875 1.00 . A A . 133 TYR HE1 1 1
10 29533 1 1 113 TYR HE2 H 2.472 43.517 -7.150 1.00 . A A . 133 TYR HE2 1 1
10 29534 1 1 113 TYR HH H 5.129 44.105 -7.448 1.00 . A A . 133 TYR HH 1 1
10 29535 1 1 113 TYR N N 1.664 40.252 -12.964 1.00 . A A . 133 TYR N 1 1
10 29536 1 1 113 TYR O O -1.410 40.613 -11.790 1.00 . A A . 133 TYR O 1 1
10 29537 1 1 113 TYR OH O 5.043 43.150 -7.509 1.00 . A A . 133 TYR OH 1 1
10 29538 1 1 114 PRO C C -2.673 38.013 -10.554 1.00 . A A . 134 PRO C 1 1
10 29539 1 1 114 PRO CA C -1.874 37.857 -11.843 1.00 . A A . 134 PRO CA 1 1
10 29540 1 1 114 PRO CB C -1.510 36.388 -12.073 1.00 . A A . 134 PRO CB 1 1
10 29541 1 1 114 PRO CD C 0.545 37.561 -11.734 1.00 . A A . 134 PRO CD 1 1
10 29542 1 1 114 PRO CG C -0.141 36.243 -11.503 1.00 . A A . 134 PRO CG 1 1
10 29543 1 1 114 PRO HA H -2.461 38.219 -12.675 1.00 . A A . 134 PRO HA 1 1
10 29544 1 1 114 PRO HB2 H -2.221 35.754 -11.561 1.00 . A A . 134 PRO HB2 1 1
10 29545 1 1 114 PRO HB3 H -1.523 36.171 -13.131 1.00 . A A . 134 PRO HB3 1 1
10 29546 1 1 114 PRO HD2 H 1.217 37.784 -10.918 1.00 . A A . 134 PRO HD2 1 1
10 29547 1 1 114 PRO HD3 H 1.078 37.550 -12.673 1.00 . A A . 134 PRO HD3 1 1
10 29548 1 1 114 PRO HG2 H -0.204 36.032 -10.447 1.00 . A A . 134 PRO HG2 1 1
10 29549 1 1 114 PRO HG3 H 0.387 35.452 -12.015 1.00 . A A . 134 PRO HG3 1 1
10 29550 1 1 114 PRO N N -0.570 38.523 -11.775 1.00 . A A . 134 PRO N 1 1
10 29551 1 1 114 PRO O O -2.129 38.399 -9.520 1.00 . A A . 134 PRO O 1 1
10 29552 1 1 115 GLU C C -4.699 36.592 -8.561 1.00 . A A . 135 GLU C 1 1
10 29553 1 1 115 GLU CA C -4.838 37.816 -9.461 1.00 . A A . 135 GLU CA 1 1
10 29554 1 1 115 GLU CB C -6.295 37.976 -9.901 1.00 . A A . 135 GLU CB 1 1
10 29555 1 1 115 GLU CD C -6.756 40.289 -8.995 1.00 . A A . 135 GLU CD 1 1
10 29556 1 1 115 GLU CG C -6.678 39.410 -10.229 1.00 . A A . 135 GLU CG 1 1
10 29557 1 1 115 GLU H H -4.340 37.407 -11.477 1.00 . A A . 135 GLU H 1 1
10 29558 1 1 115 GLU HA H -4.542 38.693 -8.904 1.00 . A A . 135 GLU HA 1 1
10 29559 1 1 115 GLU HB2 H -6.461 37.371 -10.780 1.00 . A A . 135 GLU HB2 1 1
10 29560 1 1 115 GLU HB3 H -6.938 37.626 -9.108 1.00 . A A . 135 GLU HB3 1 1
10 29561 1 1 115 GLU HG2 H -5.939 39.822 -10.899 1.00 . A A . 135 GLU HG2 1 1
10 29562 1 1 115 GLU HG3 H -7.643 39.409 -10.714 1.00 . A A . 135 GLU HG3 1 1
10 29563 1 1 115 GLU N N -3.965 37.709 -10.624 1.00 . A A . 135 GLU N 1 1
10 29564 1 1 115 GLU O O -4.267 35.527 -9.004 1.00 . A A . 135 GLU O 1 1
10 29565 1 1 115 GLU OE1 O -7.805 40.268 -8.317 1.00 . A A . 135 GLU OE1 1 1
10 29566 1 1 115 GLU OE2 O -5.768 40.997 -8.709 1.00 . A A . 135 GLU OE2 1 1
10 29567 1 1 116 THR C C -6.305 34.909 -6.232 1.00 . A A . 136 THR C 1 1
10 29568 1 1 116 THR CA C -4.982 35.660 -6.330 1.00 . A A . 136 THR CA 1 1
10 29569 1 1 116 THR CB C -4.593 36.175 -4.932 1.00 . A A . 136 THR CB 1 1
10 29570 1 1 116 THR CG2 C -4.552 35.033 -3.927 1.00 . A A . 136 THR CG2 1 1
10 29571 1 1 116 THR H H -5.403 37.623 -7.000 1.00 . A A . 136 THR H 1 1
10 29572 1 1 116 THR HA H -4.215 34.977 -6.666 1.00 . A A . 136 THR HA 1 1
10 29573 1 1 116 THR HB H -5.334 36.892 -4.609 1.00 . A A . 136 THR HB 1 1
10 29574 1 1 116 THR HG1 H -2.763 36.381 -5.640 1.00 . A A . 136 THR HG1 1 1
10 29575 1 1 116 THR HG21 H -5.536 34.601 -3.834 1.00 . A A . 136 THR HG21 1 1
10 29576 1 1 116 THR HG22 H -4.232 35.410 -2.967 1.00 . A A . 136 THR HG22 1 1
10 29577 1 1 116 THR HG23 H -3.858 34.279 -4.268 1.00 . A A . 136 THR HG23 1 1
10 29578 1 1 116 THR N N -5.067 36.751 -7.293 1.00 . A A . 136 THR N 1 1
10 29579 1 1 116 THR O O -6.329 33.701 -5.991 1.00 . A A . 136 THR O 1 1
10 29580 1 1 116 THR OG1 O -3.314 36.817 -4.985 1.00 . A A . 136 THR OG1 1 1
10 29581 1 1 117 THR C C -9.064 34.283 -7.641 1.00 . A A . 137 THR C 1 1
10 29582 1 1 117 THR CA C -8.733 35.031 -6.355 1.00 . A A . 137 THR CA 1 1
10 29583 1 1 117 THR CB C -9.817 36.095 -6.099 1.00 . A A . 137 THR CB 1 1
10 29584 1 1 117 THR CG2 C -9.865 36.475 -4.627 1.00 . A A . 137 THR CG2 1 1
10 29585 1 1 117 THR H H -7.321 36.588 -6.611 1.00 . A A . 137 THR H 1 1
10 29586 1 1 117 THR HA H -8.742 34.332 -5.531 1.00 . A A . 137 THR HA 1 1
10 29587 1 1 117 THR HB H -10.776 35.685 -6.381 1.00 . A A . 137 THR HB 1 1
10 29588 1 1 117 THR HG1 H -8.869 37.784 -6.470 1.00 . A A . 137 THR HG1 1 1
10 29589 1 1 117 THR HG21 H -9.343 35.730 -4.046 1.00 . A A . 137 THR HG21 1 1
10 29590 1 1 117 THR HG22 H -10.894 36.529 -4.302 1.00 . A A . 137 THR HG22 1 1
10 29591 1 1 117 THR HG23 H -9.392 37.436 -4.488 1.00 . A A . 137 THR HG23 1 1
10 29592 1 1 117 THR N N -7.406 35.630 -6.422 1.00 . A A . 137 THR N 1 1
10 29593 1 1 117 THR O O -10.114 33.650 -7.749 1.00 . A A . 137 THR O 1 1
10 29594 1 1 117 THR OG1 O -9.556 37.260 -6.890 1.00 . A A . 137 THR OG1 1 1
10 29595 1 1 118 ASP C C -7.772 32.281 -9.864 1.00 . A A . 138 ASP C 1 1
10 29596 1 1 118 ASP CA C -8.360 33.689 -9.893 1.00 . A A . 138 ASP CA 1 1
10 29597 1 1 118 ASP CB C -7.720 34.499 -11.022 1.00 . A A . 138 ASP CB 1 1
10 29598 1 1 118 ASP CG C -8.532 35.726 -11.387 1.00 . A A . 138 ASP CG 1 1
10 29599 1 1 118 ASP H H -7.345 34.881 -8.468 1.00 . A A . 138 ASP H 1 1
10 29600 1 1 118 ASP HA H -9.422 33.618 -10.071 1.00 . A A . 138 ASP HA 1 1
10 29601 1 1 118 ASP HB2 H -6.736 34.820 -10.713 1.00 . A A . 138 ASP HB2 1 1
10 29602 1 1 118 ASP HB3 H -7.631 33.874 -11.899 1.00 . A A . 138 ASP HB3 1 1
10 29603 1 1 118 ASP N N -8.163 34.360 -8.614 1.00 . A A . 138 ASP N 1 1
10 29604 1 1 118 ASP O O -8.194 31.406 -10.620 1.00 . A A . 138 ASP O 1 1
10 29605 1 1 118 ASP OD1 O -8.903 36.486 -10.468 1.00 . A A . 138 ASP OD1 1 1
10 29606 1 1 118 ASP OD2 O -8.797 35.926 -12.590 1.00 . A A . 138 ASP OD2 1 1
10 29607 1 1 119 ILE C C -6.912 29.871 -7.894 1.00 . A A . 139 ILE C 1 1
10 29608 1 1 119 ILE CA C -6.150 30.771 -8.861 1.00 . A A . 139 ILE CA 1 1
10 29609 1 1 119 ILE CB C -4.695 30.909 -8.377 1.00 . A A . 139 ILE CB 1 1
10 29610 1 1 119 ILE CD1 C -2.573 32.253 -8.791 1.00 . A A . 139 ILE CD1 1 1
10 29611 1 1 119 ILE CG1 C -3.886 31.761 -9.358 1.00 . A A . 139 ILE CG1 1 1
10 29612 1 1 119 ILE CG2 C -4.059 29.537 -8.210 1.00 . A A . 139 ILE CG2 1 1
10 29613 1 1 119 ILE H H -6.502 32.809 -8.413 1.00 . A A . 139 ILE H 1 1
10 29614 1 1 119 ILE HA H -6.141 30.307 -9.837 1.00 . A A . 139 ILE HA 1 1
10 29615 1 1 119 ILE HB H -4.704 31.395 -7.413 1.00 . A A . 139 ILE HB 1 1
10 29616 1 1 119 ILE HD11 H -2.138 32.976 -9.467 1.00 . A A . 139 ILE HD11 1 1
10 29617 1 1 119 ILE HD12 H -2.746 32.718 -7.832 1.00 . A A . 139 ILE HD12 1 1
10 29618 1 1 119 ILE HD13 H -1.897 31.420 -8.672 1.00 . A A . 139 ILE HD13 1 1
10 29619 1 1 119 ILE HG12 H -3.669 31.176 -10.238 1.00 . A A . 139 ILE HG12 1 1
10 29620 1 1 119 ILE HG13 H -4.472 32.624 -9.640 1.00 . A A . 139 ILE HG13 1 1
10 29621 1 1 119 ILE HG21 H -4.382 29.102 -7.275 1.00 . A A . 139 ILE HG21 1 1
10 29622 1 1 119 ILE HG22 H -4.362 28.899 -9.026 1.00 . A A . 139 ILE HG22 1 1
10 29623 1 1 119 ILE HG23 H -2.984 29.635 -8.209 1.00 . A A . 139 ILE HG23 1 1
10 29624 1 1 119 ILE N N -6.795 32.072 -8.988 1.00 . A A . 139 ILE N 1 1
10 29625 1 1 119 ILE O O -6.839 28.645 -7.981 1.00 . A A . 139 ILE O 1 1
10 29626 1 1 120 TYR C C -9.870 29.586 -6.443 1.00 . A A . 140 TYR C 1 1
10 29627 1 1 120 TYR CA C -8.422 29.743 -5.990 1.00 . A A . 140 TYR CA 1 1
10 29628 1 1 120 TYR CB C -8.374 30.448 -4.633 1.00 . A A . 140 TYR CB 1 1
10 29629 1 1 120 TYR CD1 C -5.925 30.016 -4.196 1.00 . A A . 140 TYR CD1 1 1
10 29630 1 1 120 TYR CD2 C -7.483 29.510 -2.464 1.00 . A A . 140 TYR CD2 1 1
10 29631 1 1 120 TYR CE1 C -4.885 29.591 -3.392 1.00 . A A . 140 TYR CE1 1 1
10 29632 1 1 120 TYR CE2 C -6.449 29.085 -1.652 1.00 . A A . 140 TYR CE2 1 1
10 29633 1 1 120 TYR CG C -7.240 29.983 -3.748 1.00 . A A . 140 TYR CG 1 1
10 29634 1 1 120 TYR CZ C -5.152 29.128 -2.121 1.00 . A A . 140 TYR CZ 1 1
10 29635 1 1 120 TYR H H -7.664 31.468 -6.955 1.00 . A A . 140 TYR H 1 1
10 29636 1 1 120 TYR HA H -7.979 28.763 -5.890 1.00 . A A . 140 TYR HA 1 1
10 29637 1 1 120 TYR HB2 H -8.258 31.509 -4.790 1.00 . A A . 140 TYR HB2 1 1
10 29638 1 1 120 TYR HB3 H -9.301 30.266 -4.108 1.00 . A A . 140 TYR HB3 1 1
10 29639 1 1 120 TYR HD1 H -5.719 30.380 -5.193 1.00 . A A . 140 TYR HD1 1 1
10 29640 1 1 120 TYR HD2 H -8.500 29.478 -2.101 1.00 . A A . 140 TYR HD2 1 1
10 29641 1 1 120 TYR HE1 H -3.870 29.625 -3.758 1.00 . A A . 140 TYR HE1 1 1
10 29642 1 1 120 TYR HE2 H -6.658 28.722 -0.657 1.00 . A A . 140 TYR HE2 1 1
10 29643 1 1 120 TYR HH H -3.528 29.439 -1.141 1.00 . A A . 140 TYR HH 1 1
10 29644 1 1 120 TYR N N -7.645 30.488 -6.974 1.00 . A A . 140 TYR N 1 1
10 29645 1 1 120 TYR O O -10.769 29.382 -5.628 1.00 . A A . 140 TYR O 1 1
10 29646 1 1 120 TYR OH O -4.120 28.704 -1.315 1.00 . A A . 140 TYR OH 1 1
10 29647 1 1 121 ASP C C -11.416 28.611 -9.518 1.00 . A A . 141 ASP C 1 1
10 29648 1 1 121 ASP CA C -11.424 29.549 -8.315 1.00 . A A . 141 ASP CA 1 1
10 29649 1 1 121 ASP CB C -11.967 30.919 -8.726 1.00 . A A . 141 ASP CB 1 1
10 29650 1 1 121 ASP CG C -12.428 31.739 -7.537 1.00 . A A . 141 ASP CG 1 1
10 29651 1 1 121 ASP H H -9.328 29.846 -8.350 1.00 . A A . 141 ASP H 1 1
10 29652 1 1 121 ASP HA H -12.066 29.132 -7.554 1.00 . A A . 141 ASP HA 1 1
10 29653 1 1 121 ASP HB2 H -11.190 31.468 -9.238 1.00 . A A . 141 ASP HB2 1 1
10 29654 1 1 121 ASP HB3 H -12.805 30.782 -9.393 1.00 . A A . 141 ASP HB3 1 1
10 29655 1 1 121 ASP N N -10.087 29.682 -7.750 1.00 . A A . 141 ASP N 1 1
10 29656 1 1 121 ASP O O -10.382 28.036 -9.862 1.00 . A A . 141 ASP O 1 1
10 29657 1 1 121 ASP OD1 O -11.765 31.677 -6.481 1.00 . A A . 141 ASP OD1 1 1
10 29658 1 1 121 ASP OD2 O -13.453 32.441 -7.662 1.00 . A A . 141 ASP OD2 1 1
10 29659 1 1 122 ARG C C -12.950 28.404 -12.580 1.00 . A A . 142 ARG C 1 1
10 29660 1 1 122 ARG CA C -12.699 27.589 -11.315 1.00 . A A . 142 ARG CA 1 1
10 29661 1 1 122 ARG CB C -13.836 26.586 -11.108 1.00 . A A . 142 ARG CB 1 1
10 29662 1 1 122 ARG CD C -13.911 25.967 -8.673 1.00 . A A . 142 ARG CD 1 1
10 29663 1 1 122 ARG CG C -13.524 25.517 -10.073 1.00 . A A . 142 ARG CG 1 1
10 29664 1 1 122 ARG CZ C -15.930 26.622 -7.433 1.00 . A A . 142 ARG CZ 1 1
10 29665 1 1 122 ARG H H -13.362 28.944 -9.831 1.00 . A A . 142 ARG H 1 1
10 29666 1 1 122 ARG HA H -11.771 27.048 -11.427 1.00 . A A . 142 ARG HA 1 1
10 29667 1 1 122 ARG HB2 H -14.718 27.121 -10.786 1.00 . A A . 142 ARG HB2 1 1
10 29668 1 1 122 ARG HB3 H -14.045 26.097 -12.047 1.00 . A A . 142 ARG HB3 1 1
10 29669 1 1 122 ARG HD2 H -13.644 25.190 -7.973 1.00 . A A . 142 ARG HD2 1 1
10 29670 1 1 122 ARG HD3 H -13.364 26.868 -8.436 1.00 . A A . 142 ARG HD3 1 1
10 29671 1 1 122 ARG HE H -15.889 26.124 -9.364 1.00 . A A . 142 ARG HE 1 1
10 29672 1 1 122 ARG HG2 H -14.077 24.622 -10.316 1.00 . A A . 142 ARG HG2 1 1
10 29673 1 1 122 ARG HG3 H -12.466 25.306 -10.095 1.00 . A A . 142 ARG HG3 1 1
10 29674 1 1 122 ARG HH11 H -14.229 26.614 -6.344 1.00 . A A . 142 ARG HH11 1 1
10 29675 1 1 122 ARG HH12 H -15.659 27.073 -5.481 1.00 . A A . 142 ARG HH12 1 1
10 29676 1 1 122 ARG HH21 H -17.780 26.728 -8.240 1.00 . A A . 142 ARG HH21 1 1
10 29677 1 1 122 ARG HH22 H -17.679 27.137 -6.560 1.00 . A A . 142 ARG HH22 1 1
10 29678 1 1 122 ARG N N -12.573 28.459 -10.152 1.00 . A A . 142 ARG N 1 1
10 29679 1 1 122 ARG NE N -15.341 26.237 -8.560 1.00 . A A . 142 ARG NE 1 1
10 29680 1 1 122 ARG NH1 N -15.214 26.782 -6.328 1.00 . A A . 142 ARG NH1 1 1
10 29681 1 1 122 ARG NH2 N -17.237 26.848 -7.409 1.00 . A A . 142 ARG NH2 1 1
10 29682 1 1 122 ARG O O -13.644 27.956 -13.493 1.00 . A A . 142 ARG O 1 1
10 29683 1 1 123 LYS C C -11.221 30.653 -14.522 1.00 . A A . 143 LYS C 1 1
10 29684 1 1 123 LYS CA C -12.543 30.483 -13.779 1.00 . A A . 143 LYS CA 1 1
10 29685 1 1 123 LYS CB C -13.070 31.849 -13.335 1.00 . A A . 143 LYS CB 1 1
10 29686 1 1 123 LYS CD C -12.642 33.964 -12.048 1.00 . A A . 143 LYS CD 1 1
10 29687 1 1 123 LYS CE C -11.613 34.740 -11.240 1.00 . A A . 143 LYS CE 1 1
10 29688 1 1 123 LYS CG C -12.184 32.540 -12.312 1.00 . A A . 143 LYS CG 1 1
10 29689 1 1 123 LYS H H -11.840 29.906 -11.867 1.00 . A A . 143 LYS H 1 1
10 29690 1 1 123 LYS HA H -13.260 30.029 -14.445 1.00 . A A . 143 LYS HA 1 1
10 29691 1 1 123 LYS HB2 H -13.150 32.490 -14.201 1.00 . A A . 143 LYS HB2 1 1
10 29692 1 1 123 LYS HB3 H -14.051 31.720 -12.901 1.00 . A A . 143 LYS HB3 1 1
10 29693 1 1 123 LYS HD2 H -12.792 34.466 -12.993 1.00 . A A . 143 LYS HD2 1 1
10 29694 1 1 123 LYS HD3 H -13.573 33.938 -11.500 1.00 . A A . 143 LYS HD3 1 1
10 29695 1 1 123 LYS HE2 H -10.630 34.365 -11.478 1.00 . A A . 143 LYS HE2 1 1
10 29696 1 1 123 LYS HE3 H -11.676 35.784 -11.509 1.00 . A A . 143 LYS HE3 1 1
10 29697 1 1 123 LYS HG2 H -12.219 31.985 -11.386 1.00 . A A . 143 LYS HG2 1 1
10 29698 1 1 123 LYS HG3 H -11.169 32.560 -12.683 1.00 . A A . 143 LYS HG3 1 1
10 29699 1 1 123 LYS HZ1 H -12.586 35.260 -9.466 1.00 . A A . 143 LYS HZ1 1 1
10 29700 1 1 123 LYS HZ2 H -10.967 34.818 -9.255 1.00 . A A . 143 LYS HZ2 1 1
10 29701 1 1 123 LYS HZ3 H -12.136 33.631 -9.548 1.00 . A A . 143 LYS HZ3 1 1
10 29702 1 1 123 LYS N N -12.382 29.604 -12.627 1.00 . A A . 143 LYS N 1 1
10 29703 1 1 123 LYS NZ N -11.842 34.603 -9.774 1.00 . A A . 143 LYS NZ 1 1
10 29704 1 1 123 LYS O O -11.203 30.866 -15.733 1.00 . A A . 143 LYS O 1 1
10 29705 1 1 124 ASN C C -7.957 29.442 -14.149 1.00 . A A . 144 ASN C 1 1
10 29706 1 1 124 ASN CA C -8.792 30.698 -14.378 1.00 . A A . 144 ASN CA 1 1
10 29707 1 1 124 ASN CB C -8.076 31.914 -13.787 1.00 . A A . 144 ASN CB 1 1
10 29708 1 1 124 ASN CG C -8.254 33.159 -14.636 1.00 . A A . 144 ASN CG 1 1
10 29709 1 1 124 ASN H H -10.197 30.385 -12.826 1.00 . A A . 144 ASN H 1 1
10 29710 1 1 124 ASN HA H -8.916 30.845 -15.440 1.00 . A A . 144 ASN HA 1 1
10 29711 1 1 124 ASN HB2 H -8.472 32.114 -12.802 1.00 . A A . 144 ASN HB2 1 1
10 29712 1 1 124 ASN HB3 H -7.020 31.702 -13.710 1.00 . A A . 144 ASN HB3 1 1
10 29713 1 1 124 ASN HD21 H -6.727 32.621 -15.790 1.00 . A A . 144 ASN HD21 1 1
10 29714 1 1 124 ASN HD22 H -7.501 34.106 -16.213 1.00 . A A . 144 ASN HD22 1 1
10 29715 1 1 124 ASN N N -10.118 30.556 -13.787 1.00 . A A . 144 ASN N 1 1
10 29716 1 1 124 ASN ND2 N -7.409 33.310 -15.648 1.00 . A A . 144 ASN ND2 1 1
10 29717 1 1 124 ASN O O -8.403 28.498 -13.497 1.00 . A A . 144 ASN O 1 1
10 29718 1 1 124 ASN OD1 O -9.142 33.974 -14.383 1.00 . A A . 144 ASN OD1 1 1
10 29719 1 1 125 MET C C -4.539 28.535 -15.295 1.00 . A A . 145 MET C 1 1
10 29720 1 1 125 MET CA C -5.845 28.299 -14.543 1.00 . A A . 145 MET CA 1 1
10 29721 1 1 125 MET CB C -6.517 27.023 -15.052 1.00 . A A . 145 MET CB 1 1
10 29722 1 1 125 MET CE C -5.629 26.416 -11.529 1.00 . A A . 145 MET CE 1 1
10 29723 1 1 125 MET CG C -6.297 25.818 -14.152 1.00 . A A . 145 MET CG 1 1
10 29724 1 1 125 MET H H -6.443 30.220 -15.199 1.00 . A A . 145 MET H 1 1
10 29725 1 1 125 MET HA H -5.625 28.184 -13.492 1.00 . A A . 145 MET HA 1 1
10 29726 1 1 125 MET HB2 H -7.580 27.197 -15.131 1.00 . A A . 145 MET HB2 1 1
10 29727 1 1 125 MET HB3 H -6.125 26.789 -16.031 1.00 . A A . 145 MET HB3 1 1
10 29728 1 1 125 MET HE1 H -5.914 27.119 -10.760 1.00 . A A . 145 MET HE1 1 1
10 29729 1 1 125 MET HE2 H -5.246 25.517 -11.071 1.00 . A A . 145 MET HE2 1 1
10 29730 1 1 125 MET HE3 H -4.865 26.855 -12.154 1.00 . A A . 145 MET HE3 1 1
10 29731 1 1 125 MET HG2 H -6.720 24.946 -14.628 1.00 . A A . 145 MET HG2 1 1
10 29732 1 1 125 MET HG3 H -5.235 25.674 -14.020 1.00 . A A . 145 MET HG3 1 1
10 29733 1 1 125 MET N N -6.743 29.438 -14.690 1.00 . A A . 145 MET N 1 1
10 29734 1 1 125 MET O O -3.449 28.488 -14.726 1.00 . A A . 145 MET O 1 1
10 29735 1 1 125 MET SD S -7.060 26.015 -12.530 1.00 . A A . 145 MET SD 1 1
10 29736 1 1 126 PRO C C -2.815 30.377 -17.158 1.00 . A A . 146 PRO C 1 1
10 29737 1 1 126 PRO CA C -3.488 29.043 -17.465 1.00 . A A . 146 PRO CA 1 1
10 29738 1 1 126 PRO CB C -4.085 29.057 -18.875 1.00 . A A . 146 PRO CB 1 1
10 29739 1 1 126 PRO CD C -5.918 28.866 -17.352 1.00 . A A . 146 PRO CD 1 1
10 29740 1 1 126 PRO CG C -5.510 29.445 -18.679 1.00 . A A . 146 PRO CG 1 1
10 29741 1 1 126 PRO HA H -2.761 28.248 -17.389 1.00 . A A . 146 PRO HA 1 1
10 29742 1 1 126 PRO HB2 H -3.559 29.779 -19.484 1.00 . A A . 146 PRO HB2 1 1
10 29743 1 1 126 PRO HB3 H -4.000 28.075 -19.315 1.00 . A A . 146 PRO HB3 1 1
10 29744 1 1 126 PRO HD2 H -6.621 29.518 -16.856 1.00 . A A . 146 PRO HD2 1 1
10 29745 1 1 126 PRO HD3 H -6.342 27.881 -17.485 1.00 . A A . 146 PRO HD3 1 1
10 29746 1 1 126 PRO HG2 H -5.599 30.520 -18.662 1.00 . A A . 146 PRO HG2 1 1
10 29747 1 1 126 PRO HG3 H -6.115 29.029 -19.471 1.00 . A A . 146 PRO HG3 1 1
10 29748 1 1 126 PRO N N -4.650 28.794 -16.607 1.00 . A A . 146 PRO N 1 1
10 29749 1 1 126 PRO O O -1.641 30.576 -17.470 1.00 . A A . 146 PRO O 1 1
10 29750 1 1 127 ARG C C -1.890 32.481 -15.205 1.00 . A A . 147 ARG C 1 1
10 29751 1 1 127 ARG CA C -3.042 32.601 -16.197 1.00 . A A . 147 ARG CA 1 1
10 29752 1 1 127 ARG CB C -4.150 33.475 -15.606 1.00 . A A . 147 ARG CB 1 1
10 29753 1 1 127 ARG CD C -4.035 35.818 -16.507 1.00 . A A . 147 ARG CD 1 1
10 29754 1 1 127 ARG CG C -3.716 34.906 -15.333 1.00 . A A . 147 ARG CG 1 1
10 29755 1 1 127 ARG CZ C -1.872 36.253 -17.591 1.00 . A A . 147 ARG CZ 1 1
10 29756 1 1 127 ARG H H -4.496 31.068 -16.323 1.00 . A A . 147 ARG H 1 1
10 29757 1 1 127 ARG HA H -2.676 33.063 -17.102 1.00 . A A . 147 ARG HA 1 1
10 29758 1 1 127 ARG HB2 H -4.980 33.499 -16.296 1.00 . A A . 147 ARG HB2 1 1
10 29759 1 1 127 ARG HB3 H -4.478 33.037 -14.675 1.00 . A A . 147 ARG HB3 1 1
10 29760 1 1 127 ARG HD2 H -5.018 35.572 -16.880 1.00 . A A . 147 ARG HD2 1 1
10 29761 1 1 127 ARG HD3 H -4.027 36.842 -16.163 1.00 . A A . 147 ARG HD3 1 1
10 29762 1 1 127 ARG HE H -3.322 35.118 -18.356 1.00 . A A . 147 ARG HE 1 1
10 29763 1 1 127 ARG HG2 H -4.236 35.269 -14.458 1.00 . A A . 147 ARG HG2 1 1
10 29764 1 1 127 ARG HG3 H -2.652 34.922 -15.155 1.00 . A A . 147 ARG HG3 1 1
10 29765 1 1 127 ARG HH11 H -2.119 37.148 -15.797 1.00 . A A . 147 ARG HH11 1 1
10 29766 1 1 127 ARG HH12 H -0.598 37.446 -16.572 1.00 . A A . 147 ARG HH12 1 1
10 29767 1 1 127 ARG HH21 H -1.324 35.503 -19.386 1.00 . A A . 147 ARG HH21 1 1
10 29768 1 1 127 ARG HH22 H -0.147 36.511 -18.614 1.00 . A A . 147 ARG HH22 1 1
10 29769 1 1 127 ARG N N -3.566 31.286 -16.546 1.00 . A A . 147 ARG N 1 1
10 29770 1 1 127 ARG NE N -3.067 35.674 -17.591 1.00 . A A . 147 ARG NE 1 1
10 29771 1 1 127 ARG NH1 N -1.499 37.012 -16.570 1.00 . A A . 147 ARG NH1 1 1
10 29772 1 1 127 ARG NH2 N -1.047 36.074 -18.614 1.00 . A A . 147 ARG NH2 1 1
10 29773 1 1 127 ARG O O -0.993 33.325 -15.175 1.00 . A A . 147 ARG O 1 1
10 29774 1 1 128 CYS C C 0.398 30.690 -14.057 1.00 . A A . 148 CYS C 1 1
10 29775 1 1 128 CYS CA C -0.880 31.200 -13.399 1.00 . A A . 148 CYS CA 1 1
10 29776 1 1 128 CYS CB C -1.361 30.199 -12.348 1.00 . A A . 148 CYS CB 1 1
10 29777 1 1 128 CYS H H -2.662 30.792 -14.465 1.00 . A A . 148 CYS H 1 1
10 29778 1 1 128 CYS HA H -0.670 32.143 -12.917 1.00 . A A . 148 CYS HA 1 1
10 29779 1 1 128 CYS HB2 H -2.324 30.516 -11.974 1.00 . A A . 148 CYS HB2 1 1
10 29780 1 1 128 CYS HB3 H -1.463 29.227 -12.807 1.00 . A A . 148 CYS HB3 1 1
10 29781 1 1 128 CYS HG H -0.411 28.809 -10.433 1.00 . A A . 148 CYS HG 1 1
10 29782 1 1 128 CYS N N -1.921 31.430 -14.394 1.00 . A A . 148 CYS N 1 1
10 29783 1 1 128 CYS O O 1.482 31.229 -13.832 1.00 . A A . 148 CYS O 1 1
10 29784 1 1 128 CYS SG S -0.253 30.027 -10.930 1.00 . A A . 148 CYS SG 1 1
10 29785 1 1 129 ILE C C 2.200 30.128 -16.307 1.00 . A A . 149 ILE C 1 1
10 29786 1 1 129 ILE CA C 1.407 29.063 -15.558 1.00 . A A . 149 ILE CA 1 1
10 29787 1 1 129 ILE CB C 0.968 27.972 -16.552 1.00 . A A . 149 ILE CB 1 1
10 29788 1 1 129 ILE CD1 C 0.996 26.122 -14.804 1.00 . A A . 149 ILE CD1 1 1
10 29789 1 1 129 ILE CG1 C 0.179 26.879 -15.829 1.00 . A A . 149 ILE CG1 1 1
10 29790 1 1 129 ILE CG2 C 2.180 27.379 -17.258 1.00 . A A . 149 ILE CG2 1 1
10 29791 1 1 129 ILE H H -0.626 29.260 -15.007 1.00 . A A . 149 ILE H 1 1
10 29792 1 1 129 ILE HA H 2.048 28.608 -14.815 1.00 . A A . 149 ILE HA 1 1
10 29793 1 1 129 ILE HB H 0.336 28.429 -17.298 1.00 . A A . 149 ILE HB 1 1
10 29794 1 1 129 ILE HD11 H 1.298 26.797 -14.016 1.00 . A A . 149 ILE HD11 1 1
10 29795 1 1 129 ILE HD12 H 0.399 25.326 -14.385 1.00 . A A . 149 ILE HD12 1 1
10 29796 1 1 129 ILE HD13 H 1.872 25.706 -15.277 1.00 . A A . 149 ILE HD13 1 1
10 29797 1 1 129 ILE HG12 H -0.659 27.326 -15.319 1.00 . A A . 149 ILE HG12 1 1
10 29798 1 1 129 ILE HG13 H -0.185 26.167 -16.555 1.00 . A A . 149 ILE HG13 1 1
10 29799 1 1 129 ILE HG21 H 2.858 26.969 -16.524 1.00 . A A . 149 ILE HG21 1 1
10 29800 1 1 129 ILE HG22 H 1.858 26.596 -17.927 1.00 . A A . 149 ILE HG22 1 1
10 29801 1 1 129 ILE HG23 H 2.682 28.152 -17.820 1.00 . A A . 149 ILE HG23 1 1
10 29802 1 1 129 ILE N N 0.263 29.646 -14.868 1.00 . A A . 149 ILE N 1 1
10 29803 1 1 129 ILE O O 3.425 30.054 -16.402 1.00 . A A . 149 ILE O 1 1
10 29804 1 1 130 TYR C C 3.242 32.846 -16.755 1.00 . A A . 150 TYR C 1 1
10 29805 1 1 130 TYR CA C 2.130 32.202 -17.578 1.00 . A A . 150 TYR CA 1 1
10 29806 1 1 130 TYR CB C 1.095 33.258 -17.971 1.00 . A A . 150 TYR CB 1 1
10 29807 1 1 130 TYR CD1 C 1.448 33.896 -20.389 1.00 . A A . 150 TYR CD1 1 1
10 29808 1 1 130 TYR CD2 C 2.165 35.424 -18.706 1.00 . A A . 150 TYR CD2 1 1
10 29809 1 1 130 TYR CE1 C 1.889 34.762 -21.370 1.00 . A A . 150 TYR CE1 1 1
10 29810 1 1 130 TYR CE2 C 2.607 36.297 -19.681 1.00 . A A . 150 TYR CE2 1 1
10 29811 1 1 130 TYR CG C 1.578 34.210 -19.042 1.00 . A A . 150 TYR CG 1 1
10 29812 1 1 130 TYR CZ C 2.467 35.962 -21.011 1.00 . A A . 150 TYR CZ 1 1
10 29813 1 1 130 TYR H H 0.519 31.125 -16.727 1.00 . A A . 150 TYR H 1 1
10 29814 1 1 130 TYR HA H 2.559 31.782 -18.475 1.00 . A A . 150 TYR HA 1 1
10 29815 1 1 130 TYR HB2 H 0.210 32.764 -18.342 1.00 . A A . 150 TYR HB2 1 1
10 29816 1 1 130 TYR HB3 H 0.837 33.841 -17.100 1.00 . A A . 150 TYR HB3 1 1
10 29817 1 1 130 TYR HD1 H 0.994 32.955 -20.667 1.00 . A A . 150 TYR HD1 1 1
10 29818 1 1 130 TYR HD2 H 2.274 35.683 -17.663 1.00 . A A . 150 TYR HD2 1 1
10 29819 1 1 130 TYR HE1 H 1.779 34.500 -22.412 1.00 . A A . 150 TYR HE1 1 1
10 29820 1 1 130 TYR HE2 H 3.061 37.236 -19.400 1.00 . A A . 150 TYR HE2 1 1
10 29821 1 1 130 TYR HH H 2.535 37.700 -21.830 1.00 . A A . 150 TYR HH 1 1
10 29822 1 1 130 TYR N N 1.493 31.121 -16.836 1.00 . A A . 150 TYR N 1 1
10 29823 1 1 130 TYR O O 4.339 33.091 -17.257 1.00 . A A . 150 TYR O 1 1
10 29824 1 1 130 TYR OH O 2.907 36.828 -21.986 1.00 . A A . 150 TYR OH 1 1
10 29825 1 1 131 CYS C C 5.022 32.741 -14.221 1.00 . A A . 151 CYS C 1 1
10 29826 1 1 131 CYS CA C 3.923 33.732 -14.593 1.00 . A A . 151 CYS CA 1 1
10 29827 1 1 131 CYS CB C 3.233 34.244 -13.328 1.00 . A A . 151 CYS CB 1 1
10 29828 1 1 131 CYS H H 2.058 32.897 -15.144 1.00 . A A . 151 CYS H 1 1
10 29829 1 1 131 CYS HA H 4.369 34.566 -15.113 1.00 . A A . 151 CYS HA 1 1
10 29830 1 1 131 CYS HB2 H 2.234 34.571 -13.580 1.00 . A A . 151 CYS HB2 1 1
10 29831 1 1 131 CYS HB3 H 3.171 33.441 -12.610 1.00 . A A . 151 CYS HB3 1 1
10 29832 1 1 131 CYS HG H 3.167 36.529 -12.199 1.00 . A A . 151 CYS HG 1 1
10 29833 1 1 131 CYS N N 2.950 33.116 -15.487 1.00 . A A . 151 CYS N 1 1
10 29834 1 1 131 CYS O O 6.202 33.092 -14.185 1.00 . A A . 151 CYS O 1 1
10 29835 1 1 131 CYS SG S 4.080 35.631 -12.535 1.00 . A A . 151 CYS SG 1 1
10 29836 1 1 132 ILE C C 6.672 30.319 -14.624 1.00 . A A . 152 ILE C 1 1
10 29837 1 1 132 ILE CA C 5.577 30.463 -13.572 1.00 . A A . 152 ILE CA 1 1
10 29838 1 1 132 ILE CB C 4.879 29.103 -13.386 1.00 . A A . 152 ILE CB 1 1
10 29839 1 1 132 ILE CD1 C 2.982 27.939 -12.150 1.00 . A A . 152 ILE CD1 1 1
10 29840 1 1 132 ILE CG1 C 3.797 29.203 -12.309 1.00 . A A . 152 ILE CG1 1 1
10 29841 1 1 132 ILE CG2 C 5.896 28.030 -13.024 1.00 . A A . 152 ILE CG2 1 1
10 29842 1 1 132 ILE H H 3.672 31.285 -13.988 1.00 . A A . 152 ILE H 1 1
10 29843 1 1 132 ILE HA H 6.029 30.744 -12.632 1.00 . A A . 152 ILE HA 1 1
10 29844 1 1 132 ILE HB H 4.419 28.828 -14.323 1.00 . A A . 152 ILE HB 1 1
10 29845 1 1 132 ILE HD11 H 3.045 27.596 -11.128 1.00 . A A . 152 ILE HD11 1 1
10 29846 1 1 132 ILE HD12 H 1.950 28.142 -12.397 1.00 . A A . 152 ILE HD12 1 1
10 29847 1 1 132 ILE HD13 H 3.368 27.176 -12.810 1.00 . A A . 152 ILE HD13 1 1
10 29848 1 1 132 ILE HG12 H 4.262 29.419 -11.360 1.00 . A A . 152 ILE HG12 1 1
10 29849 1 1 132 ILE HG13 H 3.120 30.006 -12.563 1.00 . A A . 152 ILE HG13 1 1
10 29850 1 1 132 ILE HG21 H 6.584 27.896 -13.846 1.00 . A A . 152 ILE HG21 1 1
10 29851 1 1 132 ILE HG22 H 6.441 28.335 -12.144 1.00 . A A . 152 ILE HG22 1 1
10 29852 1 1 132 ILE HG23 H 5.384 27.100 -12.828 1.00 . A A . 152 ILE HG23 1 1
10 29853 1 1 132 ILE N N 4.626 31.503 -13.943 1.00 . A A . 152 ILE N 1 1
10 29854 1 1 132 ILE O O 7.830 30.058 -14.298 1.00 . A A . 152 ILE O 1 1
10 29855 1 1 133 HIS C C 8.165 31.606 -17.035 1.00 . A A . 153 HIS C 1 1
10 29856 1 1 133 HIS CA C 7.249 30.386 -16.988 1.00 . A A . 153 HIS CA 1 1
10 29857 1 1 133 HIS CB C 6.509 30.238 -18.317 1.00 . A A . 153 HIS CB 1 1
10 29858 1 1 133 HIS CD2 C 5.284 27.985 -17.927 1.00 . A A . 153 HIS CD2 1 1
10 29859 1 1 133 HIS CE1 C 5.966 26.933 -19.725 1.00 . A A . 153 HIS CE1 1 1
10 29860 1 1 133 HIS CG C 6.086 28.832 -18.614 1.00 . A A . 153 HIS CG 1 1
10 29861 1 1 133 HIS H H 5.361 30.700 -16.084 1.00 . A A . 153 HIS H 1 1
10 29862 1 1 133 HIS HA H 7.851 29.506 -16.821 1.00 . A A . 153 HIS HA 1 1
10 29863 1 1 133 HIS HB2 H 5.622 30.853 -18.298 1.00 . A A . 153 HIS HB2 1 1
10 29864 1 1 133 HIS HB3 H 7.153 30.568 -19.120 1.00 . A A . 153 HIS HB3 1 1
10 29865 1 1 133 HIS HD1 H 7.090 28.489 -20.434 1.00 . A A . 153 HIS HD1 1 1
10 29866 1 1 133 HIS HD2 H 4.783 28.193 -16.992 1.00 . A A . 153 HIS HD2 1 1
10 29867 1 1 133 HIS HE1 H 6.112 26.173 -20.477 1.00 . A A . 153 HIS HE1 1 1
10 29868 1 1 133 HIS N N 6.298 30.494 -15.887 1.00 . A A . 153 HIS N 1 1
10 29869 1 1 133 HIS ND1 N 6.498 28.143 -19.735 1.00 . A A . 153 HIS ND1 1 1
10 29870 1 1 133 HIS NE2 N 5.226 26.812 -18.638 1.00 . A A . 153 HIS NE2 1 1
10 29871 1 1 133 HIS O O 9.385 31.474 -17.130 1.00 . A A . 153 HIS O 1 1
10 29872 1 1 134 ALA C C 9.331 34.095 -15.857 1.00 . A A . 154 ALA C 1 1
10 29873 1 1 134 ALA CA C 8.330 34.033 -17.005 1.00 . A A . 154 ALA CA 1 1
10 29874 1 1 134 ALA CB C 7.391 35.230 -16.955 1.00 . A A . 154 ALA CB 1 1
10 29875 1 1 134 ALA H H 6.592 32.831 -16.896 1.00 . A A . 154 ALA H 1 1
10 29876 1 1 134 ALA HA H 8.869 34.068 -17.941 1.00 . A A . 154 ALA HA 1 1
10 29877 1 1 134 ALA HB1 H 7.904 36.104 -17.327 1.00 . A A . 154 ALA HB1 1 1
10 29878 1 1 134 ALA HB2 H 6.524 35.033 -17.566 1.00 . A A . 154 ALA HB2 1 1
10 29879 1 1 134 ALA HB3 H 7.082 35.401 -15.934 1.00 . A A . 154 ALA HB3 1 1
10 29880 1 1 134 ALA N N 7.568 32.791 -16.971 1.00 . A A . 154 ALA N 1 1
10 29881 1 1 134 ALA O O 10.373 34.744 -15.962 1.00 . A A . 154 ALA O 1 1
10 29882 1 1 135 LEU C C 11.135 32.571 -13.862 1.00 . A A . 155 LEU C 1 1
10 29883 1 1 135 LEU CA C 9.881 33.396 -13.591 1.00 . A A . 155 LEU CA 1 1
10 29884 1 1 135 LEU CB C 9.134 32.827 -12.384 1.00 . A A . 155 LEU CB 1 1
10 29885 1 1 135 LEU CD1 C 7.628 34.798 -12.024 1.00 . A A . 155 LEU CD1 1 1
10 29886 1 1 135 LEU CD2 C 7.982 33.146 -10.180 1.00 . A A . 155 LEU CD2 1 1
10 29887 1 1 135 LEU CG C 8.620 33.849 -11.369 1.00 . A A . 155 LEU CG 1 1
10 29888 1 1 135 LEU H H 8.166 32.920 -14.736 1.00 . A A . 155 LEU H 1 1
10 29889 1 1 135 LEU HA H 10.173 34.413 -13.376 1.00 . A A . 155 LEU HA 1 1
10 29890 1 1 135 LEU HB2 H 8.285 32.272 -12.752 1.00 . A A . 155 LEU HB2 1 1
10 29891 1 1 135 LEU HB3 H 9.805 32.155 -11.867 1.00 . A A . 155 LEU HB3 1 1
10 29892 1 1 135 LEU HD11 H 6.679 34.299 -12.146 1.00 . A A . 155 LEU HD11 1 1
10 29893 1 1 135 LEU HD12 H 8.003 35.100 -12.991 1.00 . A A . 155 LEU HD12 1 1
10 29894 1 1 135 LEU HD13 H 7.500 35.671 -11.400 1.00 . A A . 155 LEU HD13 1 1
10 29895 1 1 135 LEU HD21 H 8.523 33.400 -9.280 1.00 . A A . 155 LEU HD21 1 1
10 29896 1 1 135 LEU HD22 H 8.018 32.078 -10.332 1.00 . A A . 155 LEU HD22 1 1
10 29897 1 1 135 LEU HD23 H 6.954 33.462 -10.084 1.00 . A A . 155 LEU HD23 1 1
10 29898 1 1 135 LEU HG H 9.452 34.436 -11.005 1.00 . A A . 155 LEU HG 1 1
10 29899 1 1 135 LEU N N 9.009 33.418 -14.760 1.00 . A A . 155 LEU N 1 1
10 29900 1 1 135 LEU O O 12.193 32.824 -13.285 1.00 . A A . 155 LEU O 1 1
10 29901 1 1 136 SER C C 13.312 31.545 -15.605 1.00 . A A . 156 SER C 1 1
10 29902 1 1 136 SER CA C 12.133 30.723 -15.091 1.00 . A A . 156 SER CA 1 1
10 29903 1 1 136 SER CB C 11.711 29.700 -16.148 1.00 . A A . 156 SER CB 1 1
10 29904 1 1 136 SER H H 10.141 31.434 -15.171 1.00 . A A . 156 SER H 1 1
10 29905 1 1 136 SER HA H 12.437 30.199 -14.197 1.00 . A A . 156 SER HA 1 1
10 29906 1 1 136 SER HB2 H 10.777 29.247 -15.854 1.00 . A A . 156 SER HB2 1 1
10 29907 1 1 136 SER HB3 H 11.585 30.199 -17.098 1.00 . A A . 156 SER HB3 1 1
10 29908 1 1 136 SER HG H 12.965 28.380 -15.424 1.00 . A A . 156 SER HG 1 1
10 29909 1 1 136 SER N N 11.010 31.586 -14.745 1.00 . A A . 156 SER N 1 1
10 29910 1 1 136 SER O O 14.385 31.557 -15.001 1.00 . A A . 156 SER O 1 1
10 29911 1 1 136 SER OG O 12.687 28.683 -16.292 1.00 . A A . 156 SER OG 1 1
10 29912 1 1 137 LEU C C 14.460 34.260 -16.440 1.00 . A A . 157 LEU C 1 1
10 29913 1 1 137 LEU CA C 14.148 33.055 -17.321 1.00 . A A . 157 LEU CA 1 1
10 29914 1 1 137 LEU CB C 13.721 33.524 -18.713 1.00 . A A . 157 LEU CB 1 1
10 29915 1 1 137 LEU CD1 C 12.092 31.910 -19.724 1.00 . A A . 157 LEU CD1 1 1
10 29916 1 1 137 LEU CD2 C 13.871 32.943 -21.147 1.00 . A A . 157 LEU CD2 1 1
10 29917 1 1 137 LEU CG C 13.522 32.426 -19.759 1.00 . A A . 157 LEU CG 1 1
10 29918 1 1 137 LEU H H 12.228 32.180 -17.160 1.00 . A A . 157 LEU H 1 1
10 29919 1 1 137 LEU HA H 15.038 32.450 -17.411 1.00 . A A . 157 LEU HA 1 1
10 29920 1 1 137 LEU HB2 H 12.788 34.057 -18.611 1.00 . A A . 157 LEU HB2 1 1
10 29921 1 1 137 LEU HB3 H 14.481 34.199 -19.081 1.00 . A A . 157 LEU HB3 1 1
10 29922 1 1 137 LEU HD11 H 11.474 32.598 -19.168 1.00 . A A . 157 LEU HD11 1 1
10 29923 1 1 137 LEU HD12 H 12.071 30.941 -19.248 1.00 . A A . 157 LEU HD12 1 1
10 29924 1 1 137 LEU HD13 H 11.716 31.822 -20.733 1.00 . A A . 157 LEU HD13 1 1
10 29925 1 1 137 LEU HD21 H 13.403 33.904 -21.302 1.00 . A A . 157 LEU HD21 1 1
10 29926 1 1 137 LEU HD22 H 13.514 32.245 -21.890 1.00 . A A . 157 LEU HD22 1 1
10 29927 1 1 137 LEU HD23 H 14.943 33.045 -21.234 1.00 . A A . 157 LEU HD23 1 1
10 29928 1 1 137 LEU HG H 14.181 31.599 -19.534 1.00 . A A . 157 LEU HG 1 1
10 29929 1 1 137 LEU N N 13.104 32.230 -16.724 1.00 . A A . 157 LEU N 1 1
10 29930 1 1 137 LEU O O 15.623 34.572 -16.186 1.00 . A A . 157 LEU O 1 1
10 29931 1 1 138 TYR C C 14.486 35.794 -13.937 1.00 . A A . 158 TYR C 1 1
10 29932 1 1 138 TYR CA C 13.575 36.104 -15.121 1.00 . A A . 158 TYR CA 1 1
10 29933 1 1 138 TYR CB C 12.213 36.587 -14.618 1.00 . A A . 158 TYR CB 1 1
10 29934 1 1 138 TYR CD1 C 12.599 39.073 -14.404 1.00 . A A . 158 TYR CD1 1 1
10 29935 1 1 138 TYR CD2 C 12.036 37.849 -12.438 1.00 . A A . 158 TYR CD2 1 1
10 29936 1 1 138 TYR CE1 C 12.666 40.238 -13.665 1.00 . A A . 158 TYR CE1 1 1
10 29937 1 1 138 TYR CE2 C 12.100 39.009 -11.691 1.00 . A A . 158 TYR CE2 1 1
10 29938 1 1 138 TYR CG C 12.284 37.860 -13.805 1.00 . A A . 158 TYR CG 1 1
10 29939 1 1 138 TYR CZ C 12.415 40.201 -12.309 1.00 . A A . 158 TYR CZ 1 1
10 29940 1 1 138 TYR H H 12.510 34.636 -16.211 1.00 . A A . 158 TYR H 1 1
10 29941 1 1 138 TYR HA H 14.027 36.886 -15.713 1.00 . A A . 158 TYR HA 1 1
10 29942 1 1 138 TYR HB2 H 11.569 36.770 -15.464 1.00 . A A . 158 TYR HB2 1 1
10 29943 1 1 138 TYR HB3 H 11.774 35.820 -13.997 1.00 . A A . 158 TYR HB3 1 1
10 29944 1 1 138 TYR HD1 H 12.794 39.099 -15.466 1.00 . A A . 158 TYR HD1 1 1
10 29945 1 1 138 TYR HD2 H 11.789 36.913 -11.957 1.00 . A A . 158 TYR HD2 1 1
10 29946 1 1 138 TYR HE1 H 12.913 41.172 -14.149 1.00 . A A . 158 TYR HE1 1 1
10 29947 1 1 138 TYR HE2 H 11.904 38.981 -10.629 1.00 . A A . 158 TYR HE2 1 1
10 29948 1 1 138 TYR HH H 11.593 41.624 -11.310 1.00 . A A . 158 TYR HH 1 1
10 29949 1 1 138 TYR N N 13.413 34.933 -15.974 1.00 . A A . 158 TYR N 1 1
10 29950 1 1 138 TYR O O 15.502 36.458 -13.729 1.00 . A A . 158 TYR O 1 1
10 29951 1 1 138 TYR OH O 12.479 41.360 -11.570 1.00 . A A . 158 TYR OH 1 1
10 29952 1 1 139 LEU C C 16.261 33.837 -12.420 1.00 . A A . 159 LEU C 1 1
10 29953 1 1 139 LEU CA C 14.898 34.378 -12.000 1.00 . A A . 159 LEU CA 1 1
10 29954 1 1 139 LEU CB C 14.143 33.320 -11.193 1.00 . A A . 159 LEU CB 1 1
10 29955 1 1 139 LEU CD1 C 13.960 34.494 -8.986 1.00 . A A . 159 LEU CD1 1 1
10 29956 1 1 139 LEU CD2 C 13.880 31.996 -9.081 1.00 . A A . 159 LEU CD2 1 1
10 29957 1 1 139 LEU CG C 14.472 33.253 -9.701 1.00 . A A . 159 LEU CG 1 1
10 29958 1 1 139 LEU H H 13.296 34.287 -13.379 1.00 . A A . 159 LEU H 1 1
10 29959 1 1 139 LEU HA H 15.045 35.252 -11.383 1.00 . A A . 159 LEU HA 1 1
10 29960 1 1 139 LEU HB2 H 13.087 33.521 -11.290 1.00 . A A . 159 LEU HB2 1 1
10 29961 1 1 139 LEU HB3 H 14.365 32.355 -11.625 1.00 . A A . 159 LEU HB3 1 1
10 29962 1 1 139 LEU HD11 H 13.802 35.284 -9.704 1.00 . A A . 159 LEU HD11 1 1
10 29963 1 1 139 LEU HD12 H 14.688 34.813 -8.254 1.00 . A A . 159 LEU HD12 1 1
10 29964 1 1 139 LEU HD13 H 13.028 34.265 -8.490 1.00 . A A . 159 LEU HD13 1 1
10 29965 1 1 139 LEU HD21 H 13.253 32.268 -8.245 1.00 . A A . 159 LEU HD21 1 1
10 29966 1 1 139 LEU HD22 H 14.679 31.354 -8.738 1.00 . A A . 159 LEU HD22 1 1
10 29967 1 1 139 LEU HD23 H 13.291 31.473 -9.820 1.00 . A A . 159 LEU HD23 1 1
10 29968 1 1 139 LEU HG H 15.545 33.216 -9.577 1.00 . A A . 159 LEU HG 1 1
10 29969 1 1 139 LEU N N 14.115 34.779 -13.164 1.00 . A A . 159 LEU N 1 1
10 29970 1 1 139 LEU O O 17.225 33.893 -11.657 1.00 . A A . 159 LEU O 1 1
10 29971 1 1 140 PHE C C 18.592 33.874 -14.433 1.00 . A A . 160 PHE C 1 1
10 29972 1 1 140 PHE CA C 17.579 32.766 -14.163 1.00 . A A . 160 PHE CA 1 1
10 29973 1 1 140 PHE CB C 17.313 31.978 -15.448 1.00 . A A . 160 PHE CB 1 1
10 29974 1 1 140 PHE CD1 C 19.489 30.740 -15.280 1.00 . A A . 160 PHE CD1 1 1
10 29975 1 1 140 PHE CD2 C 18.788 31.511 -17.424 1.00 . A A . 160 PHE CD2 1 1
10 29976 1 1 140 PHE CE1 C 20.632 30.204 -15.842 1.00 . A A . 160 PHE CE1 1 1
10 29977 1 1 140 PHE CE2 C 19.929 30.977 -17.992 1.00 . A A . 160 PHE CE2 1 1
10 29978 1 1 140 PHE CG C 18.555 31.398 -16.063 1.00 . A A . 160 PHE CG 1 1
10 29979 1 1 140 PHE CZ C 20.853 30.324 -17.200 1.00 . A A . 160 PHE CZ 1 1
10 29980 1 1 140 PHE H H 15.530 33.300 -14.202 1.00 . A A . 160 PHE H 1 1
10 29981 1 1 140 PHE HA H 17.984 32.098 -13.419 1.00 . A A . 160 PHE HA 1 1
10 29982 1 1 140 PHE HB2 H 16.640 31.163 -15.230 1.00 . A A . 160 PHE HB2 1 1
10 29983 1 1 140 PHE HB3 H 16.856 32.633 -16.175 1.00 . A A . 160 PHE HB3 1 1
10 29984 1 1 140 PHE HD1 H 19.317 30.645 -14.216 1.00 . A A . 160 PHE HD1 1 1
10 29985 1 1 140 PHE HD2 H 18.067 32.023 -18.045 1.00 . A A . 160 PHE HD2 1 1
10 29986 1 1 140 PHE HE1 H 21.352 29.694 -15.220 1.00 . A A . 160 PHE HE1 1 1
10 29987 1 1 140 PHE HE2 H 20.099 31.073 -19.054 1.00 . A A . 160 PHE HE2 1 1
10 29988 1 1 140 PHE HZ H 21.745 29.906 -17.642 1.00 . A A . 160 PHE HZ 1 1
10 29989 1 1 140 PHE N N 16.334 33.316 -13.640 1.00 . A A . 160 PHE N 1 1
10 29990 1 1 140 PHE O O 19.802 33.646 -14.408 1.00 . A A . 160 PHE O 1 1
10 29991 1 1 141 LYS C C 19.449 36.850 -13.669 1.00 . A A . 161 LYS C 1 1
10 29992 1 1 141 LYS CA C 18.948 36.223 -14.966 1.00 . A A . 161 LYS CA 1 1
10 29993 1 1 141 LYS CB C 18.193 37.267 -15.792 1.00 . A A . 161 LYS CB 1 1
10 29994 1 1 141 LYS CD C 18.312 39.245 -17.335 1.00 . A A . 161 LYS CD 1 1
10 29995 1 1 141 LYS CE C 19.156 40.435 -17.764 1.00 . A A . 161 LYS CE 1 1
10 29996 1 1 141 LYS CG C 19.097 38.299 -16.442 1.00 . A A . 161 LYS CG 1 1
10 29997 1 1 141 LYS H H 17.116 35.197 -14.699 1.00 . A A . 161 LYS H 1 1
10 29998 1 1 141 LYS HA H 19.797 35.873 -15.534 1.00 . A A . 161 LYS HA 1 1
10 29999 1 1 141 LYS HB2 H 17.640 36.762 -16.570 1.00 . A A . 161 LYS HB2 1 1
10 30000 1 1 141 LYS HB3 H 17.497 37.784 -15.146 1.00 . A A . 161 LYS HB3 1 1
10 30001 1 1 141 LYS HD2 H 17.989 38.711 -18.216 1.00 . A A . 161 LYS HD2 1 1
10 30002 1 1 141 LYS HD3 H 17.448 39.604 -16.793 1.00 . A A . 161 LYS HD3 1 1
10 30003 1 1 141 LYS HE2 H 20.141 40.084 -18.031 1.00 . A A . 161 LYS HE2 1 1
10 30004 1 1 141 LYS HE3 H 18.693 40.896 -18.625 1.00 . A A . 161 LYS HE3 1 1
10 30005 1 1 141 LYS HG2 H 19.586 38.874 -15.669 1.00 . A A . 161 LYS HG2 1 1
10 30006 1 1 141 LYS HG3 H 19.840 37.789 -17.038 1.00 . A A . 161 LYS HG3 1 1
10 30007 1 1 141 LYS HZ1 H 18.697 42.282 -16.901 1.00 . A A . 161 LYS HZ1 1 1
10 30008 1 1 141 LYS HZ2 H 20.270 41.747 -16.581 1.00 . A A . 161 LYS HZ2 1 1
10 30009 1 1 141 LYS HZ3 H 18.959 41.046 -15.777 1.00 . A A . 161 LYS HZ3 1 1
10 30010 1 1 141 LYS N N 18.089 35.077 -14.692 1.00 . A A . 161 LYS N 1 1
10 30011 1 1 141 LYS NZ N 19.279 41.449 -16.680 1.00 . A A . 161 LYS NZ 1 1
10 30012 1 1 141 LYS O O 20.655 36.964 -13.448 1.00 . A A . 161 LYS O 1 1
10 30013 1 1 142 LEU C C 19.580 36.874 -10.631 1.00 . A A . 162 LEU C 1 1
10 30014 1 1 142 LEU CA C 18.863 37.869 -11.538 1.00 . A A . 162 LEU CA 1 1
10 30015 1 1 142 LEU CB C 17.605 38.394 -10.844 1.00 . A A . 162 LEU CB 1 1
10 30016 1 1 142 LEU CD1 C 16.195 36.922 -9.385 1.00 . A A . 162 LEU CD1 1 1
10 30017 1 1 142 LEU CD2 C 15.159 38.122 -11.319 1.00 . A A . 162 LEU CD2 1 1
10 30018 1 1 142 LEU CG C 16.414 37.436 -10.799 1.00 . A A . 162 LEU CG 1 1
10 30019 1 1 142 LEU H H 17.571 37.137 -13.046 1.00 . A A . 162 LEU H 1 1
10 30020 1 1 142 LEU HA H 19.526 38.697 -11.738 1.00 . A A . 162 LEU HA 1 1
10 30021 1 1 142 LEU HB2 H 17.867 38.642 -9.827 1.00 . A A . 162 LEU HB2 1 1
10 30022 1 1 142 LEU HB3 H 17.292 39.290 -11.362 1.00 . A A . 162 LEU HB3 1 1
10 30023 1 1 142 LEU HD11 H 15.138 36.797 -9.207 1.00 . A A . 162 LEU HD11 1 1
10 30024 1 1 142 LEU HD12 H 16.597 37.632 -8.677 1.00 . A A . 162 LEU HD12 1 1
10 30025 1 1 142 LEU HD13 H 16.696 35.972 -9.266 1.00 . A A . 162 LEU HD13 1 1
10 30026 1 1 142 LEU HD21 H 15.022 39.061 -10.805 1.00 . A A . 162 LEU HD21 1 1
10 30027 1 1 142 LEU HD22 H 14.303 37.487 -11.143 1.00 . A A . 162 LEU HD22 1 1
10 30028 1 1 142 LEU HD23 H 15.260 38.303 -12.380 1.00 . A A . 162 LEU HD23 1 1
10 30029 1 1 142 LEU HG H 16.619 36.586 -11.435 1.00 . A A . 162 LEU HG 1 1
10 30030 1 1 142 LEU N N 18.516 37.254 -12.815 1.00 . A A . 162 LEU N 1 1
10 30031 1 1 142 LEU O O 20.506 37.234 -9.906 1.00 . A A . 162 LEU O 1 1
10 30032 1 1 143 GLY C C 20.287 33.430 -10.682 1.00 . A A . 163 GLY C 1 1
10 30033 1 1 143 GLY CA C 19.759 34.589 -9.860 1.00 . A A . 163 GLY CA 1 1
10 30034 1 1 143 GLY H H 18.403 35.388 -11.277 1.00 . A A . 163 GLY H 1 1
10 30035 1 1 143 GLY HA2 H 20.576 35.025 -9.305 1.00 . A A . 163 GLY HA2 1 1
10 30036 1 1 143 GLY HA3 H 19.023 34.214 -9.163 1.00 . A A . 163 GLY HA3 1 1
10 30037 1 1 143 GLY N N 19.146 35.618 -10.680 1.00 . A A . 163 GLY N 1 1
10 30038 1 1 143 GLY O O 20.803 33.625 -11.784 1.00 . A A . 163 GLY O 1 1
10 30039 1 1 144 LEU C C 19.558 29.943 -10.845 1.00 . A A . 164 LEU C 1 1
10 30040 1 1 144 LEU CA C 20.632 31.026 -10.838 1.00 . A A . 164 LEU CA 1 1
10 30041 1 1 144 LEU CB C 21.903 30.495 -10.173 1.00 . A A . 164 LEU CB 1 1
10 30042 1 1 144 LEU CD1 C 22.230 28.737 -11.929 1.00 . A A . 164 LEU CD1 1 1
10 30043 1 1 144 LEU CD2 C 23.584 30.839 -12.001 1.00 . A A . 164 LEU CD2 1 1
10 30044 1 1 144 LEU CG C 22.911 29.814 -11.099 1.00 . A A . 164 LEU CG 1 1
10 30045 1 1 144 LEU H H 19.742 32.129 -9.267 1.00 . A A . 164 LEU H 1 1
10 30046 1 1 144 LEU HA H 20.856 31.300 -11.858 1.00 . A A . 164 LEU HA 1 1
10 30047 1 1 144 LEU HB2 H 22.400 31.327 -9.699 1.00 . A A . 164 LEU HB2 1 1
10 30048 1 1 144 LEU HB3 H 21.607 29.778 -9.420 1.00 . A A . 164 LEU HB3 1 1
10 30049 1 1 144 LEU HD11 H 21.477 29.189 -12.557 1.00 . A A . 164 LEU HD11 1 1
10 30050 1 1 144 LEU HD12 H 21.767 28.016 -11.273 1.00 . A A . 164 LEU HD12 1 1
10 30051 1 1 144 LEU HD13 H 22.964 28.241 -12.547 1.00 . A A . 164 LEU HD13 1 1
10 30052 1 1 144 LEU HD21 H 23.878 31.696 -11.414 1.00 . A A . 164 LEU HD21 1 1
10 30053 1 1 144 LEU HD22 H 22.893 31.149 -12.771 1.00 . A A . 164 LEU HD22 1 1
10 30054 1 1 144 LEU HD23 H 24.458 30.397 -12.457 1.00 . A A . 164 LEU HD23 1 1
10 30055 1 1 144 LEU HG H 23.677 29.339 -10.501 1.00 . A A . 164 LEU HG 1 1
10 30056 1 1 144 LEU N N 20.161 32.221 -10.147 1.00 . A A . 164 LEU N 1 1
10 30057 1 1 144 LEU O O 19.788 28.824 -10.388 1.00 . A A . 164 LEU O 1 1
10 30058 1 1 145 ALA C C 17.377 28.467 -12.688 1.00 . A A . 165 ALA C 1 1
10 30059 1 1 145 ALA CA C 17.277 29.338 -11.440 1.00 . A A . 165 ALA CA 1 1
10 30060 1 1 145 ALA CB C 15.949 30.080 -11.418 1.00 . A A . 165 ALA CB 1 1
10 30061 1 1 145 ALA H H 18.262 31.190 -11.718 1.00 . A A . 165 ALA H 1 1
10 30062 1 1 145 ALA HA H 17.322 28.705 -10.566 1.00 . A A . 165 ALA HA 1 1
10 30063 1 1 145 ALA HB1 H 15.235 29.558 -12.038 1.00 . A A . 165 ALA HB1 1 1
10 30064 1 1 145 ALA HB2 H 15.579 30.126 -10.404 1.00 . A A . 165 ALA HB2 1 1
10 30065 1 1 145 ALA HB3 H 16.090 31.082 -11.796 1.00 . A A . 165 ALA HB3 1 1
10 30066 1 1 145 ALA N N 18.385 30.283 -11.370 1.00 . A A . 165 ALA N 1 1
10 30067 1 1 145 ALA O O 18.061 28.802 -13.655 1.00 . A A . 165 ALA O 1 1
10 30068 1 1 146 PRO C C 15.930 26.923 -15.002 1.00 . A A . 166 PRO C 1 1
10 30069 1 1 146 PRO CA C 16.676 26.377 -13.789 1.00 . A A . 166 PRO CA 1 1
10 30070 1 1 146 PRO CB C 15.951 25.154 -13.221 1.00 . A A . 166 PRO CB 1 1
10 30071 1 1 146 PRO CD C 15.845 26.857 -11.547 1.00 . A A . 166 PRO CD 1 1
10 30072 1 1 146 PRO CG C 15.090 25.696 -12.133 1.00 . A A . 166 PRO CG 1 1
10 30073 1 1 146 PRO HA H 17.679 26.101 -14.080 1.00 . A A . 166 PRO HA 1 1
10 30074 1 1 146 PRO HB2 H 15.361 24.689 -13.999 1.00 . A A . 166 PRO HB2 1 1
10 30075 1 1 146 PRO HB3 H 16.674 24.449 -12.839 1.00 . A A . 166 PRO HB3 1 1
10 30076 1 1 146 PRO HD2 H 15.160 27.631 -11.231 1.00 . A A . 166 PRO HD2 1 1
10 30077 1 1 146 PRO HD3 H 16.457 26.531 -10.719 1.00 . A A . 166 PRO HD3 1 1
10 30078 1 1 146 PRO HG2 H 14.148 26.028 -12.541 1.00 . A A . 166 PRO HG2 1 1
10 30079 1 1 146 PRO HG3 H 14.929 24.937 -11.381 1.00 . A A . 166 PRO HG3 1 1
10 30080 1 1 146 PRO N N 16.681 27.321 -12.667 1.00 . A A . 166 PRO N 1 1
10 30081 1 1 146 PRO O O 15.129 27.850 -14.883 1.00 . A A . 166 PRO O 1 1
10 30082 1 1 147 GLN C C 14.595 25.700 -17.915 1.00 . A A . 167 GLN C 1 1
10 30083 1 1 147 GLN CA C 15.551 26.771 -17.401 1.00 . A A . 167 GLN CA 1 1
10 30084 1 1 147 GLN CB C 16.600 27.089 -18.468 1.00 . A A . 167 GLN CB 1 1
10 30085 1 1 147 GLN CD C 17.915 28.931 -19.592 1.00 . A A . 167 GLN CD 1 1
10 30086 1 1 147 GLN CG C 17.205 28.478 -18.332 1.00 . A A . 167 GLN CG 1 1
10 30087 1 1 147 GLN H H 16.846 25.608 -16.197 1.00 . A A . 167 GLN H 1 1
10 30088 1 1 147 GLN HA H 14.987 27.666 -17.186 1.00 . A A . 167 GLN HA 1 1
10 30089 1 1 147 GLN HB2 H 17.398 26.365 -18.399 1.00 . A A . 167 GLN HB2 1 1
10 30090 1 1 147 GLN HB3 H 16.140 27.015 -19.442 1.00 . A A . 167 GLN HB3 1 1
10 30091 1 1 147 GLN HE21 H 19.320 27.550 -19.327 1.00 . A A . 167 GLN HE21 1 1
10 30092 1 1 147 GLN HE22 H 19.504 28.551 -20.723 1.00 . A A . 167 GLN HE22 1 1
10 30093 1 1 147 GLN HG2 H 16.415 29.180 -18.110 1.00 . A A . 167 GLN HG2 1 1
10 30094 1 1 147 GLN HG3 H 17.916 28.469 -17.519 1.00 . A A . 167 GLN HG3 1 1
10 30095 1 1 147 GLN N N 16.198 26.342 -16.167 1.00 . A A . 167 GLN N 1 1
10 30096 1 1 147 GLN NE2 N 19.026 28.279 -19.913 1.00 . A A . 167 GLN NE2 1 1
10 30097 1 1 147 GLN O O 14.962 24.531 -18.033 1.00 . A A . 167 GLN O 1 1
10 30098 1 1 147 GLN OE1 O 17.470 29.858 -20.269 1.00 . A A . 167 GLN OE1 1 1
10 30099 1 1 148 ILE C C 12.638 24.799 -20.172 1.00 . A A . 168 ILE C 1 1
10 30100 1 1 148 ILE CA C 12.359 25.183 -18.723 1.00 . A A . 168 ILE CA 1 1
10 30101 1 1 148 ILE CB C 10.945 25.785 -18.626 1.00 . A A . 168 ILE CB 1 1
10 30102 1 1 148 ILE CD1 C 8.491 25.110 -18.670 1.00 . A A . 168 ILE CD1 1 1
10 30103 1 1 148 ILE CG1 C 9.901 24.771 -19.099 1.00 . A A . 168 ILE CG1 1 1
10 30104 1 1 148 ILE CG2 C 10.857 27.064 -19.446 1.00 . A A . 168 ILE CG2 1 1
10 30105 1 1 148 ILE H H 13.135 27.052 -18.105 1.00 . A A . 168 ILE H 1 1
10 30106 1 1 148 ILE HA H 12.391 24.292 -18.113 1.00 . A A . 168 ILE HA 1 1
10 30107 1 1 148 ILE HB H 10.753 26.034 -17.594 1.00 . A A . 168 ILE HB 1 1
10 30108 1 1 148 ILE HD11 H 7.852 25.157 -19.540 1.00 . A A . 168 ILE HD11 1 1
10 30109 1 1 148 ILE HD12 H 8.126 24.349 -17.997 1.00 . A A . 168 ILE HD12 1 1
10 30110 1 1 148 ILE HD13 H 8.487 26.067 -18.170 1.00 . A A . 168 ILE HD13 1 1
10 30111 1 1 148 ILE HG12 H 9.917 24.723 -20.176 1.00 . A A . 168 ILE HG12 1 1
10 30112 1 1 148 ILE HG13 H 10.147 23.799 -18.696 1.00 . A A . 168 ILE HG13 1 1
10 30113 1 1 148 ILE HG21 H 10.453 27.857 -18.833 1.00 . A A . 168 ILE HG21 1 1
10 30114 1 1 148 ILE HG22 H 11.843 27.341 -19.787 1.00 . A A . 168 ILE HG22 1 1
10 30115 1 1 148 ILE HG23 H 10.213 26.903 -20.297 1.00 . A A . 168 ILE HG23 1 1
10 30116 1 1 148 ILE N N 13.367 26.108 -18.220 1.00 . A A . 168 ILE N 1 1
10 30117 1 1 148 ILE O O 12.853 25.663 -21.022 1.00 . A A . 168 ILE O 1 1
10 30118 1 1 149 GLN C C 11.606 23.015 -22.626 1.00 . A A . 169 GLN C 1 1
10 30119 1 1 149 GLN CA C 12.884 23.001 -21.793 1.00 . A A . 169 GLN CA 1 1
10 30120 1 1 149 GLN CB C 13.455 21.583 -21.737 1.00 . A A . 169 GLN CB 1 1
10 30121 1 1 149 GLN CD C 15.341 20.100 -20.946 1.00 . A A . 169 GLN CD 1 1
10 30122 1 1 149 GLN CG C 14.658 21.447 -20.818 1.00 . A A . 169 GLN CG 1 1
10 30123 1 1 149 GLN H H 12.454 22.859 -19.725 1.00 . A A . 169 GLN H 1 1
10 30124 1 1 149 GLN HA H 13.608 23.652 -22.257 1.00 . A A . 169 GLN HA 1 1
10 30125 1 1 149 GLN HB2 H 12.685 20.911 -21.388 1.00 . A A . 169 GLN HB2 1 1
10 30126 1 1 149 GLN HB3 H 13.754 21.288 -22.732 1.00 . A A . 169 GLN HB3 1 1
10 30127 1 1 149 GLN HE21 H 15.095 19.763 -19.002 1.00 . A A . 169 GLN HE21 1 1
10 30128 1 1 149 GLN HE22 H 15.892 18.511 -19.886 1.00 . A A . 169 GLN HE22 1 1
10 30129 1 1 149 GLN HG2 H 15.371 22.220 -21.063 1.00 . A A . 169 GLN HG2 1 1
10 30130 1 1 149 GLN HG3 H 14.330 21.573 -19.796 1.00 . A A . 169 GLN HG3 1 1
10 30131 1 1 149 GLN N N 12.632 23.498 -20.445 1.00 . A A . 169 GLN N 1 1
10 30132 1 1 149 GLN NE2 N 15.455 19.385 -19.832 1.00 . A A . 169 GLN NE2 1 1
10 30133 1 1 149 GLN O O 10.513 23.228 -22.101 1.00 . A A . 169 GLN O 1 1
10 30134 1 1 149 GLN OE1 O 15.763 19.706 -22.033 1.00 . A A . 169 GLN OE1 1 1
10 30135 1 1 150 ASP C C 10.327 21.357 -25.328 1.00 . A A . 170 ASP C 1 1
10 30136 1 1 150 ASP CA C 10.610 22.772 -24.833 1.00 . A A . 170 ASP CA 1 1
10 30137 1 1 150 ASP CB C 10.863 23.701 -26.021 1.00 . A A . 170 ASP CB 1 1
10 30138 1 1 150 ASP CG C 9.582 24.094 -26.732 1.00 . A A . 170 ASP CG 1 1
10 30139 1 1 150 ASP H H 12.649 22.624 -24.286 1.00 . A A . 170 ASP H 1 1
10 30140 1 1 150 ASP HA H 9.749 23.128 -24.287 1.00 . A A . 170 ASP HA 1 1
10 30141 1 1 150 ASP HB2 H 11.348 24.600 -25.671 1.00 . A A . 170 ASP HB2 1 1
10 30142 1 1 150 ASP HB3 H 11.508 23.201 -26.729 1.00 . A A . 170 ASP HB3 1 1
10 30143 1 1 150 ASP N N 11.752 22.787 -23.926 1.00 . A A . 170 ASP N 1 1
10 30144 1 1 150 ASP O O 10.918 20.901 -26.307 1.00 . A A . 170 ASP O 1 1
10 30145 1 1 150 ASP OD1 O 8.954 25.090 -26.316 1.00 . A A . 170 ASP OD1 1 1
10 30146 1 1 150 ASP OD2 O 9.209 23.405 -27.704 1.00 . A A . 170 ASP OD2 1 1
10 30147 1 1 151 LEU C C 7.666 19.258 -25.635 1.00 . A A . 171 LEU C 1 1
10 30148 1 1 151 LEU CA C 9.059 19.303 -25.014 1.00 . A A . 171 LEU CA 1 1
10 30149 1 1 151 LEU CB C 9.113 18.390 -23.788 1.00 . A A . 171 LEU CB 1 1
10 30150 1 1 151 LEU CD1 C 10.841 16.596 -24.069 1.00 . A A . 171 LEU CD1 1 1
10 30151 1 1 151 LEU CD2 C 8.629 16.047 -23.039 1.00 . A A . 171 LEU CD2 1 1
10 30152 1 1 151 LEU CG C 9.352 16.906 -24.066 1.00 . A A . 171 LEU CG 1 1
10 30153 1 1 151 LEU H H 8.983 21.084 -23.873 1.00 . A A . 171 LEU H 1 1
10 30154 1 1 151 LEU HA H 9.776 18.957 -25.743 1.00 . A A . 171 LEU HA 1 1
10 30155 1 1 151 LEU HB2 H 9.911 18.740 -23.151 1.00 . A A . 171 LEU HB2 1 1
10 30156 1 1 151 LEU HB3 H 8.172 18.483 -23.266 1.00 . A A . 171 LEU HB3 1 1
10 30157 1 1 151 LEU HD11 H 11.005 15.619 -24.497 1.00 . A A . 171 LEU HD11 1 1
10 30158 1 1 151 LEU HD12 H 11.214 16.612 -23.056 1.00 . A A . 171 LEU HD12 1 1
10 30159 1 1 151 LEU HD13 H 11.362 17.339 -24.656 1.00 . A A . 171 LEU HD13 1 1
10 30160 1 1 151 LEU HD21 H 8.147 16.685 -22.312 1.00 . A A . 171 LEU HD21 1 1
10 30161 1 1 151 LEU HD22 H 9.342 15.407 -22.540 1.00 . A A . 171 LEU HD22 1 1
10 30162 1 1 151 LEU HD23 H 7.886 15.441 -23.536 1.00 . A A . 171 LEU HD23 1 1
10 30163 1 1 151 LEU HG H 8.959 16.662 -25.044 1.00 . A A . 171 LEU HG 1 1
10 30164 1 1 151 LEU N N 9.420 20.667 -24.645 1.00 . A A . 171 LEU N 1 1
10 30165 1 1 151 LEU O O 6.730 18.719 -25.044 1.00 . A A . 171 LEU O 1 1
10 30166 1 1 152 TYR C C 6.265 18.877 -28.706 1.00 . A A . 172 TYR C 1 1
10 30167 1 1 152 TYR CA C 6.260 19.849 -27.530 1.00 . A A . 172 TYR CA 1 1
10 30168 1 1 152 TYR CB C 5.952 21.263 -28.025 1.00 . A A . 172 TYR CB 1 1
10 30169 1 1 152 TYR CD1 C 4.679 21.105 -30.200 1.00 . A A . 172 TYR CD1 1 1
10 30170 1 1 152 TYR CD2 C 3.474 21.700 -28.232 1.00 . A A . 172 TYR CD2 1 1
10 30171 1 1 152 TYR CE1 C 3.518 21.191 -30.943 1.00 . A A . 172 TYR CE1 1 1
10 30172 1 1 152 TYR CE2 C 2.307 21.787 -28.967 1.00 . A A . 172 TYR CE2 1 1
10 30173 1 1 152 TYR CG C 4.678 21.358 -28.834 1.00 . A A . 172 TYR CG 1 1
10 30174 1 1 152 TYR CZ C 2.335 21.533 -30.322 1.00 . A A . 172 TYR CZ 1 1
10 30175 1 1 152 TYR H H 8.321 20.238 -27.249 1.00 . A A . 172 TYR H 1 1
10 30176 1 1 152 TYR HA H 5.493 19.547 -26.832 1.00 . A A . 172 TYR HA 1 1
10 30177 1 1 152 TYR HB2 H 5.854 21.921 -27.175 1.00 . A A . 172 TYR HB2 1 1
10 30178 1 1 152 TYR HB3 H 6.767 21.605 -28.646 1.00 . A A . 172 TYR HB3 1 1
10 30179 1 1 152 TYR HD1 H 5.608 20.837 -30.683 1.00 . A A . 172 TYR HD1 1 1
10 30180 1 1 152 TYR HD2 H 3.455 21.899 -27.170 1.00 . A A . 172 TYR HD2 1 1
10 30181 1 1 152 TYR HE1 H 3.540 20.991 -32.004 1.00 . A A . 172 TYR HE1 1 1
10 30182 1 1 152 TYR HE2 H 1.380 22.055 -28.482 1.00 . A A . 172 TYR HE2 1 1
10 30183 1 1 152 TYR HH H 1.364 21.409 -31.977 1.00 . A A . 172 TYR HH 1 1
10 30184 1 1 152 TYR N N 7.538 19.824 -26.829 1.00 . A A . 172 TYR N 1 1
10 30185 1 1 152 TYR O O 7.125 18.949 -29.582 1.00 . A A . 172 TYR O 1 1
10 30186 1 1 152 TYR OH O 1.176 21.618 -31.059 1.00 . A A . 172 TYR OH 1 1
10 30187 1 1 153 GLY C C 5.872 15.679 -29.438 1.00 . A A . 173 GLY C 1 1
10 30188 1 1 153 GLY CA C 5.204 16.993 -29.790 1.00 . A A . 173 GLY CA 1 1
10 30189 1 1 153 GLY H H 4.636 17.957 -27.992 1.00 . A A . 173 GLY H 1 1
10 30190 1 1 153 GLY HA2 H 4.163 16.809 -30.007 1.00 . A A . 173 GLY HA2 1 1
10 30191 1 1 153 GLY HA3 H 5.679 17.400 -30.671 1.00 . A A . 173 GLY HA3 1 1
10 30192 1 1 153 GLY N N 5.295 17.967 -28.718 1.00 . A A . 173 GLY N 1 1
10 30193 1 1 153 GLY O O 5.590 14.647 -30.047 1.00 . A A . 173 GLY O 1 1
10 30194 1 1 154 LYS C C 6.498 13.435 -27.574 1.00 . A A . 174 LYS C 1 1
10 30195 1 1 154 LYS CA C 7.475 14.519 -28.019 1.00 . A A . 174 LYS CA 1 1
10 30196 1 1 154 LYS CB C 8.434 14.857 -26.875 1.00 . A A . 174 LYS CB 1 1
10 30197 1 1 154 LYS CD C 10.664 13.940 -27.579 1.00 . A A . 174 LYS CD 1 1
10 30198 1 1 154 LYS CE C 10.449 13.149 -28.861 1.00 . A A . 174 LYS CE 1 1
10 30199 1 1 154 LYS CG C 9.487 13.791 -26.629 1.00 . A A . 174 LYS CG 1 1
10 30200 1 1 154 LYS H H 6.946 16.568 -28.004 1.00 . A A . 174 LYS H 1 1
10 30201 1 1 154 LYS HA H 8.045 14.150 -28.858 1.00 . A A . 174 LYS HA 1 1
10 30202 1 1 154 LYS HB2 H 8.937 15.784 -27.105 1.00 . A A . 174 LYS HB2 1 1
10 30203 1 1 154 LYS HB3 H 7.861 14.983 -25.967 1.00 . A A . 174 LYS HB3 1 1
10 30204 1 1 154 LYS HD2 H 10.783 14.984 -27.829 1.00 . A A . 174 LYS HD2 1 1
10 30205 1 1 154 LYS HD3 H 11.558 13.580 -27.090 1.00 . A A . 174 LYS HD3 1 1
10 30206 1 1 154 LYS HE2 H 9.892 12.255 -28.628 1.00 . A A . 174 LYS HE2 1 1
10 30207 1 1 154 LYS HE3 H 9.883 13.756 -29.552 1.00 . A A . 174 LYS HE3 1 1
10 30208 1 1 154 LYS HG2 H 9.845 13.878 -25.614 1.00 . A A . 174 LYS HG2 1 1
10 30209 1 1 154 LYS HG3 H 9.041 12.817 -26.773 1.00 . A A . 174 LYS HG3 1 1
10 30210 1 1 154 LYS HZ1 H 11.752 11.742 -29.689 1.00 . A A . 174 LYS HZ1 1 1
10 30211 1 1 154 LYS HZ2 H 12.532 12.998 -28.867 1.00 . A A . 174 LYS HZ2 1 1
10 30212 1 1 154 LYS HZ3 H 11.862 13.276 -30.394 1.00 . A A . 174 LYS HZ3 1 1
10 30213 1 1 154 LYS N N 6.763 15.715 -28.452 1.00 . A A . 174 LYS N 1 1
10 30214 1 1 154 LYS NZ N 11.739 12.764 -29.497 1.00 . A A . 174 LYS NZ 1 1
10 30215 1 1 154 LYS O O 6.806 12.245 -27.631 1.00 . A A . 174 LYS O 1 1
10 30216 1 1 155 VAL C C 2.897 13.422 -27.032 1.00 . A A . 175 VAL C 1 1
10 30217 1 1 155 VAL CA C 4.293 12.921 -26.679 1.00 . A A . 175 VAL CA 1 1
10 30218 1 1 155 VAL CB C 4.375 12.692 -25.158 1.00 . A A . 175 VAL CB 1 1
10 30219 1 1 155 VAL CG1 C 5.715 12.079 -24.781 1.00 . A A . 175 VAL CG1 1 1
10 30220 1 1 155 VAL CG2 C 4.147 13.997 -24.410 1.00 . A A . 175 VAL CG2 1 1
10 30221 1 1 155 VAL H H 5.129 14.817 -27.109 1.00 . A A . 175 VAL H 1 1
10 30222 1 1 155 VAL HA H 4.462 11.976 -27.174 1.00 . A A . 175 VAL HA 1 1
10 30223 1 1 155 VAL HB H 3.596 11.999 -24.876 1.00 . A A . 175 VAL HB 1 1
10 30224 1 1 155 VAL HG11 H 5.643 11.630 -23.802 1.00 . A A . 175 VAL HG11 1 1
10 30225 1 1 155 VAL HG12 H 5.983 11.325 -25.506 1.00 . A A . 175 VAL HG12 1 1
10 30226 1 1 155 VAL HG13 H 6.472 12.850 -24.768 1.00 . A A . 175 VAL HG13 1 1
10 30227 1 1 155 VAL HG21 H 3.125 14.041 -24.064 1.00 . A A . 175 VAL HG21 1 1
10 30228 1 1 155 VAL HG22 H 4.816 14.048 -23.564 1.00 . A A . 175 VAL HG22 1 1
10 30229 1 1 155 VAL HG23 H 4.339 14.830 -25.071 1.00 . A A . 175 VAL HG23 1 1
10 30230 1 1 155 VAL N N 5.317 13.856 -27.131 1.00 . A A . 175 VAL N 1 1
10 30231 1 1 155 VAL O O 2.692 14.616 -27.252 1.00 . A A . 175 VAL O 1 1
10 30232 1 1 156 ASP C C -0.273 13.003 -26.140 1.00 . A A . 176 ASP C 1 1
10 30233 1 1 156 ASP CA C 0.562 12.850 -27.408 1.00 . A A . 176 ASP CA 1 1
10 30234 1 1 156 ASP CB C -0.056 11.784 -28.315 1.00 . A A . 176 ASP CB 1 1
10 30235 1 1 156 ASP CG C 0.937 11.234 -29.320 1.00 . A A . 176 ASP CG 1 1
10 30236 1 1 156 ASP H H 2.166 11.566 -26.898 1.00 . A A . 176 ASP H 1 1
10 30237 1 1 156 ASP HA H 0.573 13.793 -27.933 1.00 . A A . 176 ASP HA 1 1
10 30238 1 1 156 ASP HB2 H -0.414 10.966 -27.706 1.00 . A A . 176 ASP HB2 1 1
10 30239 1 1 156 ASP HB3 H -0.886 12.216 -28.854 1.00 . A A . 176 ASP HB3 1 1
10 30240 1 1 156 ASP N N 1.940 12.502 -27.083 1.00 . A A . 176 ASP N 1 1
10 30241 1 1 156 ASP O O 0.252 12.945 -25.028 1.00 . A A . 176 ASP O 1 1
10 30242 1 1 156 ASP OD1 O 1.771 12.017 -29.820 1.00 . A A . 176 ASP OD1 1 1
10 30243 1 1 156 ASP OD2 O 0.879 10.020 -29.607 1.00 . A A . 176 ASP OD2 1 1
10 30244 1 1 157 PHE C C -3.852 12.766 -25.498 1.00 . A A . 177 PHE C 1 1
10 30245 1 1 157 PHE CA C -2.483 13.363 -25.187 1.00 . A A . 177 PHE CA 1 1
10 30246 1 1 157 PHE CB C -2.629 14.845 -24.833 1.00 . A A . 177 PHE CB 1 1
10 30247 1 1 157 PHE CD1 C -0.362 15.676 -24.152 1.00 . A A . 177 PHE CD1 1 1
10 30248 1 1 157 PHE CD2 C -2.019 15.391 -22.462 1.00 . A A . 177 PHE CD2 1 1
10 30249 1 1 157 PHE CE1 C 0.541 16.106 -23.198 1.00 . A A . 177 PHE CE1 1 1
10 30250 1 1 157 PHE CE2 C -1.121 15.821 -21.503 1.00 . A A . 177 PHE CE2 1 1
10 30251 1 1 157 PHE CG C -1.651 15.313 -23.795 1.00 . A A . 177 PHE CG 1 1
10 30252 1 1 157 PHE CZ C 0.161 16.180 -21.872 1.00 . A A . 177 PHE CZ 1 1
10 30253 1 1 157 PHE H H -1.935 13.236 -27.228 1.00 . A A . 177 PHE H 1 1
10 30254 1 1 157 PHE HA H -2.059 12.841 -24.343 1.00 . A A . 177 PHE HA 1 1
10 30255 1 1 157 PHE HB2 H -2.476 15.437 -25.723 1.00 . A A . 177 PHE HB2 1 1
10 30256 1 1 157 PHE HB3 H -3.625 15.021 -24.456 1.00 . A A . 177 PHE HB3 1 1
10 30257 1 1 157 PHE HD1 H -0.063 15.620 -25.189 1.00 . A A . 177 PHE HD1 1 1
10 30258 1 1 157 PHE HD2 H -3.022 15.111 -22.172 1.00 . A A . 177 PHE HD2 1 1
10 30259 1 1 157 PHE HE1 H 1.542 16.387 -23.490 1.00 . A A . 177 PHE HE1 1 1
10 30260 1 1 157 PHE HE2 H -1.422 15.878 -20.468 1.00 . A A . 177 PHE HE2 1 1
10 30261 1 1 157 PHE HZ H 0.864 16.516 -21.125 1.00 . A A . 177 PHE HZ 1 1
10 30262 1 1 157 PHE N N -1.576 13.199 -26.316 1.00 . A A . 177 PHE N 1 1
10 30263 1 1 157 PHE O O -4.080 12.238 -26.587 1.00 . A A . 177 PHE O 1 1
10 30264 1 1 158 THR C C -6.988 13.284 -25.484 1.00 . A A . 178 THR C 1 1
10 30265 1 1 158 THR CA C -6.108 12.317 -24.700 1.00 . A A . 178 THR CA 1 1
10 30266 1 1 158 THR CB C -6.770 12.024 -23.341 1.00 . A A . 178 THR CB 1 1
10 30267 1 1 158 THR CG2 C -5.831 11.235 -22.441 1.00 . A A . 178 THR CG2 1 1
10 30268 1 1 158 THR H H -4.520 13.282 -23.686 1.00 . A A . 178 THR H 1 1
10 30269 1 1 158 THR HA H -6.032 11.389 -25.248 1.00 . A A . 178 THR HA 1 1
10 30270 1 1 158 THR HB H -7.661 11.436 -23.511 1.00 . A A . 178 THR HB 1 1
10 30271 1 1 158 THR HG1 H -6.412 13.550 -22.144 1.00 . A A . 178 THR HG1 1 1
10 30272 1 1 158 THR HG21 H -5.125 11.909 -21.980 1.00 . A A . 178 THR HG21 1 1
10 30273 1 1 158 THR HG22 H -5.299 10.503 -23.029 1.00 . A A . 178 THR HG22 1 1
10 30274 1 1 158 THR HG23 H -6.404 10.734 -21.674 1.00 . A A . 178 THR HG23 1 1
10 30275 1 1 158 THR N N -4.762 12.851 -24.532 1.00 . A A . 178 THR N 1 1
10 30276 1 1 158 THR O O -6.939 14.495 -25.269 1.00 . A A . 178 THR O 1 1
10 30277 1 1 158 THR OG1 O -7.136 13.251 -22.699 1.00 . A A . 178 THR OG1 1 1
10 30278 1 1 159 GLU C C -9.746 14.233 -26.343 1.00 . A A . 179 GLU C 1 1
10 30279 1 1 159 GLU CA C -8.685 13.558 -27.207 1.00 . A A . 179 GLU CA 1 1
10 30280 1 1 159 GLU CB C -9.356 12.701 -28.283 1.00 . A A . 179 GLU CB 1 1
10 30281 1 1 159 GLU CD C -9.226 10.225 -27.800 1.00 . A A . 179 GLU CD 1 1
10 30282 1 1 159 GLU CG C -10.073 11.481 -27.729 1.00 . A A . 179 GLU CG 1 1
10 30283 1 1 159 GLU H H -7.787 11.769 -26.517 1.00 . A A . 179 GLU H 1 1
10 30284 1 1 159 GLU HA H -8.090 14.320 -27.687 1.00 . A A . 179 GLU HA 1 1
10 30285 1 1 159 GLU HB2 H -10.077 13.308 -28.811 1.00 . A A . 179 GLU HB2 1 1
10 30286 1 1 159 GLU HB3 H -8.603 12.364 -28.979 1.00 . A A . 179 GLU HB3 1 1
10 30287 1 1 159 GLU HG2 H -10.328 11.667 -26.696 1.00 . A A . 179 GLU HG2 1 1
10 30288 1 1 159 GLU HG3 H -10.977 11.321 -28.298 1.00 . A A . 179 GLU HG3 1 1
10 30289 1 1 159 GLU N N -7.793 12.741 -26.392 1.00 . A A . 179 GLU N 1 1
10 30290 1 1 159 GLU O O -10.260 15.295 -26.692 1.00 . A A . 179 GLU O 1 1
10 30291 1 1 159 GLU OE1 O -8.823 9.845 -28.919 1.00 . A A . 179 GLU OE1 1 1
10 30292 1 1 159 GLU OE2 O -8.968 9.622 -26.738 1.00 . A A . 179 GLU OE2 1 1
10 30293 1 1 160 GLU C C -10.552 15.405 -23.610 1.00 . A A . 180 GLU C 1 1
10 30294 1 1 160 GLU CA C -11.069 14.147 -24.303 1.00 . A A . 180 GLU CA 1 1
10 30295 1 1 160 GLU CB C -11.457 13.099 -23.258 1.00 . A A . 180 GLU CB 1 1
10 30296 1 1 160 GLU CD C -12.749 10.975 -22.810 1.00 . A A . 180 GLU CD 1 1
10 30297 1 1 160 GLU CG C -12.076 11.846 -23.854 1.00 . A A . 180 GLU CG 1 1
10 30298 1 1 160 GLU H H -9.624 12.763 -24.993 1.00 . A A . 180 GLU H 1 1
10 30299 1 1 160 GLU HA H -11.943 14.404 -24.883 1.00 . A A . 180 GLU HA 1 1
10 30300 1 1 160 GLU HB2 H -10.573 12.813 -22.707 1.00 . A A . 180 GLU HB2 1 1
10 30301 1 1 160 GLU HB3 H -12.170 13.537 -22.574 1.00 . A A . 180 GLU HB3 1 1
10 30302 1 1 160 GLU HG2 H -12.813 12.137 -24.586 1.00 . A A . 180 GLU HG2 1 1
10 30303 1 1 160 GLU HG3 H -11.299 11.270 -24.335 1.00 . A A . 180 GLU HG3 1 1
10 30304 1 1 160 GLU N N -10.068 13.607 -25.215 1.00 . A A . 180 GLU N 1 1
10 30305 1 1 160 GLU O O -11.172 16.465 -23.682 1.00 . A A . 180 GLU O 1 1
10 30306 1 1 160 GLU OE1 O -12.348 11.045 -21.630 1.00 . A A . 180 GLU OE1 1 1
10 30307 1 1 160 GLU OE2 O -13.677 10.223 -23.175 1.00 . A A . 180 GLU OE2 1 1
10 30308 1 1 161 GLU C C -8.526 17.556 -23.189 1.00 . A A . 181 GLU C 1 1
10 30309 1 1 161 GLU CA C -8.812 16.402 -22.232 1.00 . A A . 181 GLU CA 1 1
10 30310 1 1 161 GLU CB C -7.518 15.968 -21.540 1.00 . A A . 181 GLU CB 1 1
10 30311 1 1 161 GLU CD C -8.686 15.528 -19.343 1.00 . A A . 181 GLU CD 1 1
10 30312 1 1 161 GLU CG C -7.738 14.990 -20.397 1.00 . A A . 181 GLU CG 1 1
10 30313 1 1 161 GLU H H -8.964 14.405 -22.918 1.00 . A A . 181 GLU H 1 1
10 30314 1 1 161 GLU HA H -9.514 16.736 -21.484 1.00 . A A . 181 GLU HA 1 1
10 30315 1 1 161 GLU HB2 H -6.874 15.499 -22.269 1.00 . A A . 181 GLU HB2 1 1
10 30316 1 1 161 GLU HB3 H -7.024 16.843 -21.146 1.00 . A A . 181 GLU HB3 1 1
10 30317 1 1 161 GLU HG2 H -8.150 14.076 -20.797 1.00 . A A . 181 GLU HG2 1 1
10 30318 1 1 161 GLU HG3 H -6.786 14.781 -19.931 1.00 . A A . 181 GLU HG3 1 1
10 30319 1 1 161 GLU N N -9.412 15.277 -22.939 1.00 . A A . 181 GLU N 1 1
10 30320 1 1 161 GLU O O -8.958 18.687 -22.960 1.00 . A A . 181 GLU O 1 1
10 30321 1 1 161 GLU OE1 O -8.602 16.734 -19.030 1.00 . A A . 181 GLU OE1 1 1
10 30322 1 1 161 GLU OE2 O -9.512 14.744 -18.831 1.00 . A A . 181 GLU OE2 1 1
10 30323 1 1 162 ILE C C -8.697 19.015 -25.733 1.00 . A A . 182 ILE C 1 1
10 30324 1 1 162 ILE CA C -7.454 18.274 -25.251 1.00 . A A . 182 ILE CA 1 1
10 30325 1 1 162 ILE CB C -6.738 17.653 -26.465 1.00 . A A . 182 ILE CB 1 1
10 30326 1 1 162 ILE CD1 C -4.950 15.932 -27.031 1.00 . A A . 182 ILE CD1 1 1
10 30327 1 1 162 ILE CG1 C -5.464 16.932 -26.019 1.00 . A A . 182 ILE CG1 1 1
10 30328 1 1 162 ILE CG2 C -6.413 18.726 -27.494 1.00 . A A . 182 ILE CG2 1 1
10 30329 1 1 162 ILE H H -7.483 16.343 -24.386 1.00 . A A . 182 ILE H 1 1
10 30330 1 1 162 ILE HA H -6.784 18.982 -24.786 1.00 . A A . 182 ILE HA 1 1
10 30331 1 1 162 ILE HB H -7.406 16.940 -26.923 1.00 . A A . 182 ILE HB 1 1
10 30332 1 1 162 ILE HD11 H -4.927 14.948 -26.584 1.00 . A A . 182 ILE HD11 1 1
10 30333 1 1 162 ILE HD12 H -5.604 15.921 -27.890 1.00 . A A . 182 ILE HD12 1 1
10 30334 1 1 162 ILE HD13 H -3.954 16.211 -27.339 1.00 . A A . 182 ILE HD13 1 1
10 30335 1 1 162 ILE HG12 H -4.687 17.660 -25.848 1.00 . A A . 182 ILE HG12 1 1
10 30336 1 1 162 ILE HG13 H -5.663 16.402 -25.099 1.00 . A A . 182 ILE HG13 1 1
10 30337 1 1 162 ILE HG21 H -6.598 19.701 -27.068 1.00 . A A . 182 ILE HG21 1 1
10 30338 1 1 162 ILE HG22 H -5.375 18.649 -27.778 1.00 . A A . 182 ILE HG22 1 1
10 30339 1 1 162 ILE HG23 H -7.037 18.590 -28.365 1.00 . A A . 182 ILE HG23 1 1
10 30340 1 1 162 ILE N N -7.797 17.262 -24.260 1.00 . A A . 182 ILE N 1 1
10 30341 1 1 162 ILE O O -8.673 20.230 -25.924 1.00 . A A . 182 ILE O 1 1
10 30342 1 1 163 ASN C C -11.683 19.695 -25.281 1.00 . A A . 183 ASN C 1 1
10 30343 1 1 163 ASN CA C -11.038 18.860 -26.383 1.00 . A A . 183 ASN CA 1 1
10 30344 1 1 163 ASN CB C -12.003 17.763 -26.837 1.00 . A A . 183 ASN CB 1 1
10 30345 1 1 163 ASN CG C -13.433 18.256 -26.937 1.00 . A A . 183 ASN CG 1 1
10 30346 1 1 163 ASN H H -9.741 17.309 -25.755 1.00 . A A . 183 ASN H 1 1
10 30347 1 1 163 ASN HA H -10.816 19.502 -27.222 1.00 . A A . 183 ASN HA 1 1
10 30348 1 1 163 ASN HB2 H -11.697 17.404 -27.809 1.00 . A A . 183 ASN HB2 1 1
10 30349 1 1 163 ASN HB3 H -11.970 16.948 -26.130 1.00 . A A . 183 ASN HB3 1 1
10 30350 1 1 163 ASN HD21 H -13.773 17.730 -25.050 1.00 . A A . 183 ASN HD21 1 1
10 30351 1 1 163 ASN HD22 H -15.109 18.439 -25.884 1.00 . A A . 183 ASN HD22 1 1
10 30352 1 1 163 ASN N N -9.784 18.274 -25.925 1.00 . A A . 183 ASN N 1 1
10 30353 1 1 163 ASN ND2 N -14.180 18.129 -25.847 1.00 . A A . 183 ASN ND2 1 1
10 30354 1 1 163 ASN O O -12.118 20.822 -25.516 1.00 . A A . 183 ASN O 1 1
10 30355 1 1 163 ASN OD1 O -13.861 18.745 -27.983 1.00 . A A . 183 ASN OD1 1 1
10 30356 1 1 164 ASN C C -11.598 21.135 -22.657 1.00 . A A . 184 ASN C 1 1
10 30357 1 1 164 ASN CA C -12.331 19.827 -22.938 1.00 . A A . 184 ASN CA 1 1
10 30358 1 1 164 ASN CB C -12.296 18.933 -21.697 1.00 . A A . 184 ASN CB 1 1
10 30359 1 1 164 ASN CG C -13.401 17.894 -21.701 1.00 . A A . 184 ASN CG 1 1
10 30360 1 1 164 ASN H H -11.375 18.233 -23.952 1.00 . A A . 184 ASN H 1 1
10 30361 1 1 164 ASN HA H -13.359 20.048 -23.182 1.00 . A A . 184 ASN HA 1 1
10 30362 1 1 164 ASN HB2 H -11.346 18.419 -21.657 1.00 . A A . 184 ASN HB2 1 1
10 30363 1 1 164 ASN HB3 H -12.406 19.546 -20.815 1.00 . A A . 184 ASN HB3 1 1
10 30364 1 1 164 ASN HD21 H -12.097 16.469 -21.229 1.00 . A A . 184 ASN HD21 1 1
10 30365 1 1 164 ASN HD22 H -13.736 15.955 -21.417 1.00 . A A . 184 ASN HD22 1 1
10 30366 1 1 164 ASN N N -11.739 19.134 -24.077 1.00 . A A . 184 ASN N 1 1
10 30367 1 1 164 ASN ND2 N -13.041 16.647 -21.420 1.00 . A A . 184 ASN ND2 1 1
10 30368 1 1 164 ASN O O -12.178 22.081 -22.125 1.00 . A A . 184 ASN O 1 1
10 30369 1 1 164 ASN OD1 O -14.564 18.210 -21.953 1.00 . A A . 184 ASN OD1 1 1
10 30370 1 1 165 MET C C -10.034 23.543 -23.635 1.00 . A A . 185 MET C 1 1
10 30371 1 1 165 MET CA C -9.509 22.374 -22.807 1.00 . A A . 185 MET CA 1 1
10 30372 1 1 165 MET CB C -8.048 22.094 -23.168 1.00 . A A . 185 MET CB 1 1
10 30373 1 1 165 MET CE C -4.844 21.370 -20.591 1.00 . A A . 185 MET CE 1 1
10 30374 1 1 165 MET CG C -7.222 21.582 -22.000 1.00 . A A . 185 MET CG 1 1
10 30375 1 1 165 MET H H -9.913 20.395 -23.439 1.00 . A A . 185 MET H 1 1
10 30376 1 1 165 MET HA H -9.568 22.634 -21.761 1.00 . A A . 185 MET HA 1 1
10 30377 1 1 165 MET HB2 H -8.019 21.354 -23.954 1.00 . A A . 185 MET HB2 1 1
10 30378 1 1 165 MET HB3 H -7.597 23.007 -23.527 1.00 . A A . 185 MET HB3 1 1
10 30379 1 1 165 MET HE1 H -4.735 22.154 -19.856 1.00 . A A . 185 MET HE1 1 1
10 30380 1 1 165 MET HE2 H -5.528 20.621 -20.220 1.00 . A A . 185 MET HE2 1 1
10 30381 1 1 165 MET HE3 H -3.882 20.917 -20.781 1.00 . A A . 185 MET HE3 1 1
10 30382 1 1 165 MET HG2 H -7.631 21.980 -21.083 1.00 . A A . 185 MET HG2 1 1
10 30383 1 1 165 MET HG3 H -7.282 20.504 -21.980 1.00 . A A . 185 MET HG3 1 1
10 30384 1 1 165 MET N N -10.320 21.181 -23.019 1.00 . A A . 185 MET N 1 1
10 30385 1 1 165 MET O O -10.457 24.563 -23.090 1.00 . A A . 185 MET O 1 1
10 30386 1 1 165 MET SD S -5.488 22.063 -22.112 1.00 . A A . 185 MET SD 1 1
10 30387 1 1 166 LYS C C -11.923 24.806 -25.545 1.00 . A A . 186 LYS C 1 1
10 30388 1 1 166 LYS CA C -10.479 24.429 -25.858 1.00 . A A . 186 LYS CA 1 1
10 30389 1 1 166 LYS CB C -10.366 23.962 -27.311 1.00 . A A . 186 LYS CB 1 1
10 30390 1 1 166 LYS CD C -11.346 22.492 -29.096 1.00 . A A . 186 LYS CD 1 1
10 30391 1 1 166 LYS CE C -12.530 23.295 -29.610 1.00 . A A . 186 LYS CE 1 1
10 30392 1 1 166 LYS CG C -11.143 22.691 -27.603 1.00 . A A . 186 LYS CG 1 1
10 30393 1 1 166 LYS H H -9.656 22.552 -25.330 1.00 . A A . 186 LYS H 1 1
10 30394 1 1 166 LYS HA H -9.854 25.299 -25.719 1.00 . A A . 186 LYS HA 1 1
10 30395 1 1 166 LYS HB2 H -10.738 24.744 -27.958 1.00 . A A . 186 LYS HB2 1 1
10 30396 1 1 166 LYS HB3 H -9.325 23.784 -27.539 1.00 . A A . 186 LYS HB3 1 1
10 30397 1 1 166 LYS HD2 H -10.456 22.811 -29.617 1.00 . A A . 186 LYS HD2 1 1
10 30398 1 1 166 LYS HD3 H -11.522 21.443 -29.290 1.00 . A A . 186 LYS HD3 1 1
10 30399 1 1 166 LYS HE2 H -12.507 24.275 -29.158 1.00 . A A . 186 LYS HE2 1 1
10 30400 1 1 166 LYS HE3 H -12.445 23.392 -30.682 1.00 . A A . 186 LYS HE3 1 1
10 30401 1 1 166 LYS HG2 H -10.596 21.847 -27.210 1.00 . A A . 186 LYS HG2 1 1
10 30402 1 1 166 LYS HG3 H -12.109 22.752 -27.123 1.00 . A A . 186 LYS HG3 1 1
10 30403 1 1 166 LYS HZ1 H -13.776 22.192 -28.347 1.00 . A A . 186 LYS HZ1 1 1
10 30404 1 1 166 LYS HZ2 H -14.049 21.914 -29.993 1.00 . A A . 186 LYS HZ2 1 1
10 30405 1 1 166 LYS HZ3 H -14.592 23.346 -29.276 1.00 . A A . 186 LYS HZ3 1 1
10 30406 1 1 166 LYS N N -10.005 23.388 -24.954 1.00 . A A . 186 LYS N 1 1
10 30407 1 1 166 LYS NZ N -13.828 22.641 -29.283 1.00 . A A . 186 LYS NZ 1 1
10 30408 1 1 166 LYS O O -12.369 25.911 -25.854 1.00 . A A . 186 LYS O 1 1
10 30409 1 1 167 THR C C -14.157 25.060 -23.382 1.00 . A A . 187 THR C 1 1
10 30410 1 1 167 THR CA C -14.045 24.114 -24.572 1.00 . A A . 187 THR CA 1 1
10 30411 1 1 167 THR CB C -14.768 22.797 -24.236 1.00 . A A . 187 THR CB 1 1
10 30412 1 1 167 THR CG2 C -16.264 23.025 -24.079 1.00 . A A . 187 THR CG2 1 1
10 30413 1 1 167 THR H H -12.239 23.018 -24.708 1.00 . A A . 187 THR H 1 1
10 30414 1 1 167 THR HA H -14.535 24.563 -25.424 1.00 . A A . 187 THR HA 1 1
10 30415 1 1 167 THR HB H -14.377 22.417 -23.303 1.00 . A A . 187 THR HB 1 1
10 30416 1 1 167 THR HG1 H -14.977 21.010 -25.045 1.00 . A A . 187 THR HG1 1 1
10 30417 1 1 167 THR HG21 H -16.522 23.008 -23.031 1.00 . A A . 187 THR HG21 1 1
10 30418 1 1 167 THR HG22 H -16.804 22.245 -24.596 1.00 . A A . 187 THR HG22 1 1
10 30419 1 1 167 THR HG23 H -16.527 23.985 -24.500 1.00 . A A . 187 THR HG23 1 1
10 30420 1 1 167 THR N N -12.651 23.880 -24.928 1.00 . A A . 187 THR N 1 1
10 30421 1 1 167 THR O O -14.893 26.045 -23.428 1.00 . A A . 187 THR O 1 1
10 30422 1 1 167 THR OG1 O -14.534 21.832 -25.268 1.00 . A A . 187 THR OG1 1 1
10 30423 1 1 168 GLU C C -12.999 27.006 -21.427 1.00 . A A . 188 GLU C 1 1
10 30424 1 1 168 GLU CA C -13.440 25.579 -21.115 1.00 . A A . 188 GLU CA 1 1
10 30425 1 1 168 GLU CB C -12.530 24.976 -20.043 1.00 . A A . 188 GLU CB 1 1
10 30426 1 1 168 GLU CD C -10.107 24.486 -19.524 1.00 . A A . 188 GLU CD 1 1
10 30427 1 1 168 GLU CG C -11.097 25.475 -20.109 1.00 . A A . 188 GLU CG 1 1
10 30428 1 1 168 GLU H H -12.854 23.956 -22.342 1.00 . A A . 188 GLU H 1 1
10 30429 1 1 168 GLU HA H -14.453 25.601 -20.744 1.00 . A A . 188 GLU HA 1 1
10 30430 1 1 168 GLU HB2 H -12.931 25.220 -19.070 1.00 . A A . 188 GLU HB2 1 1
10 30431 1 1 168 GLU HB3 H -12.521 23.902 -20.159 1.00 . A A . 188 GLU HB3 1 1
10 30432 1 1 168 GLU HG2 H -10.838 25.652 -21.142 1.00 . A A . 188 GLU HG2 1 1
10 30433 1 1 168 GLU HG3 H -11.026 26.401 -19.558 1.00 . A A . 188 GLU HG3 1 1
10 30434 1 1 168 GLU N N -13.421 24.755 -22.318 1.00 . A A . 188 GLU N 1 1
10 30435 1 1 168 GLU O O -13.380 27.951 -20.736 1.00 . A A . 188 GLU O 1 1
10 30436 1 1 168 GLU OE1 O -10.552 23.519 -18.871 1.00 . A A . 188 GLU OE1 1 1
10 30437 1 1 168 GLU OE2 O -8.889 24.679 -19.720 1.00 . A A . 188 GLU OE2 1 1
10 30438 1 1 169 LEU C C -12.454 28.979 -24.100 1.00 . A A . 189 LEU C 1 1
10 30439 1 1 169 LEU CA C -11.699 28.466 -22.878 1.00 . A A . 189 LEU CA 1 1
10 30440 1 1 169 LEU CB C -10.201 28.397 -23.182 1.00 . A A . 189 LEU CB 1 1
10 30441 1 1 169 LEU CD1 C -9.686 28.245 -25.630 1.00 . A A . 189 LEU CD1 1 1
10 30442 1 1 169 LEU CD2 C -8.473 26.780 -24.007 1.00 . A A . 189 LEU CD2 1 1
10 30443 1 1 169 LEU CG C -9.791 27.470 -24.326 1.00 . A A . 189 LEU CG 1 1
10 30444 1 1 169 LEU H H -11.924 26.365 -22.986 1.00 . A A . 189 LEU H 1 1
10 30445 1 1 169 LEU HA H -11.860 29.149 -22.057 1.00 . A A . 189 LEU HA 1 1
10 30446 1 1 169 LEU HB2 H -9.868 29.394 -23.428 1.00 . A A . 189 LEU HB2 1 1
10 30447 1 1 169 LEU HB3 H -9.698 28.062 -22.286 1.00 . A A . 189 LEU HB3 1 1
10 30448 1 1 169 LEU HD11 H -9.434 29.273 -25.419 1.00 . A A . 189 LEU HD11 1 1
10 30449 1 1 169 LEU HD12 H -10.632 28.206 -26.149 1.00 . A A . 189 LEU HD12 1 1
10 30450 1 1 169 LEU HD13 H -8.918 27.806 -26.250 1.00 . A A . 189 LEU HD13 1 1
10 30451 1 1 169 LEU HD21 H -8.627 25.712 -23.960 1.00 . A A . 189 LEU HD21 1 1
10 30452 1 1 169 LEU HD22 H -8.104 27.132 -23.055 1.00 . A A . 189 LEU HD22 1 1
10 30453 1 1 169 LEU HD23 H -7.751 27.006 -24.778 1.00 . A A . 189 LEU HD23 1 1
10 30454 1 1 169 LEU HG H -10.547 26.707 -24.452 1.00 . A A . 189 LEU HG 1 1
10 30455 1 1 169 LEU N N -12.193 27.155 -22.473 1.00 . A A . 189 LEU N 1 1
10 30456 1 1 169 LEU O O -11.965 29.845 -24.825 1.00 . A A . 189 LEU O 1 1
10 30457 1 1 170 GLU C C -15.691 29.636 -24.987 1.00 . A A . 190 GLU C 1 1
10 30458 1 1 170 GLU CA C -14.472 28.845 -25.454 1.00 . A A . 190 GLU CA 1 1
10 30459 1 1 170 GLU CB C -14.921 27.619 -26.250 1.00 . A A . 190 GLU CB 1 1
10 30460 1 1 170 GLU CD C -15.494 28.966 -28.309 1.00 . A A . 190 GLU CD 1 1
10 30461 1 1 170 GLU CG C -15.967 27.929 -27.308 1.00 . A A . 190 GLU CG 1 1
10 30462 1 1 170 GLU H H -13.985 27.754 -23.706 1.00 . A A . 190 GLU H 1 1
10 30463 1 1 170 GLU HA H -13.871 29.476 -26.091 1.00 . A A . 190 GLU HA 1 1
10 30464 1 1 170 GLU HB2 H -14.060 27.187 -26.740 1.00 . A A . 190 GLU HB2 1 1
10 30465 1 1 170 GLU HB3 H -15.336 26.893 -25.567 1.00 . A A . 190 GLU HB3 1 1
10 30466 1 1 170 GLU HG2 H -16.203 27.020 -27.841 1.00 . A A . 190 GLU HG2 1 1
10 30467 1 1 170 GLU HG3 H -16.856 28.300 -26.820 1.00 . A A . 190 GLU HG3 1 1
10 30468 1 1 170 GLU N N -13.649 28.440 -24.320 1.00 . A A . 190 GLU N 1 1
10 30469 1 1 170 GLU O O -16.250 30.437 -25.736 1.00 . A A . 190 GLU O 1 1
10 30470 1 1 170 GLU OE1 O -14.476 28.715 -28.987 1.00 . A A . 190 GLU OE1 1 1
10 30471 1 1 170 GLU OE2 O -16.142 30.029 -28.413 1.00 . A A . 190 GLU OE2 1 1
10 30472 1 1 171 LYS C C -16.811 31.093 -22.105 1.00 . A A . 191 LYS C 1 1
10 30473 1 1 171 LYS CA C -17.248 30.095 -23.173 1.00 . A A . 191 LYS CA 1 1
10 30474 1 1 171 LYS CB C -18.228 29.085 -22.572 1.00 . A A . 191 LYS CB 1 1
10 30475 1 1 171 LYS CD C -20.192 29.098 -21.006 1.00 . A A . 191 LYS CD 1 1
10 30476 1 1 171 LYS CE C -20.969 30.154 -20.235 1.00 . A A . 191 LYS CE 1 1
10 30477 1 1 171 LYS CG C -19.602 29.666 -22.286 1.00 . A A . 191 LYS CG 1 1
10 30478 1 1 171 LYS H H -15.610 28.755 -23.194 1.00 . A A . 191 LYS H 1 1
10 30479 1 1 171 LYS HA H -17.741 30.631 -23.970 1.00 . A A . 191 LYS HA 1 1
10 30480 1 1 171 LYS HB2 H -18.344 28.261 -23.260 1.00 . A A . 191 LYS HB2 1 1
10 30481 1 1 171 LYS HB3 H -17.818 28.712 -21.644 1.00 . A A . 191 LYS HB3 1 1
10 30482 1 1 171 LYS HD2 H -20.860 28.287 -21.256 1.00 . A A . 191 LYS HD2 1 1
10 30483 1 1 171 LYS HD3 H -19.390 28.728 -20.384 1.00 . A A . 191 LYS HD3 1 1
10 30484 1 1 171 LYS HE2 H -21.263 29.741 -19.282 1.00 . A A . 191 LYS HE2 1 1
10 30485 1 1 171 LYS HE3 H -20.328 31.008 -20.074 1.00 . A A . 191 LYS HE3 1 1
10 30486 1 1 171 LYS HG2 H -19.516 30.737 -22.186 1.00 . A A . 191 LYS HG2 1 1
10 30487 1 1 171 LYS HG3 H -20.260 29.431 -23.110 1.00 . A A . 191 LYS HG3 1 1
10 30488 1 1 171 LYS HZ1 H -22.321 30.011 -21.821 1.00 . A A . 191 LYS HZ1 1 1
10 30489 1 1 171 LYS HZ2 H -22.092 31.589 -21.255 1.00 . A A . 191 LYS HZ2 1 1
10 30490 1 1 171 LYS HZ3 H -23.026 30.497 -20.362 1.00 . A A . 191 LYS HZ3 1 1
10 30491 1 1 171 LYS N N -16.097 29.405 -23.743 1.00 . A A . 191 LYS N 1 1
10 30492 1 1 171 LYS NZ N -22.187 30.593 -20.970 1.00 . A A . 191 LYS NZ 1 1
10 30493 1 1 171 LYS O O -17.290 32.227 -22.068 1.00 . A A . 191 LYS O 1 1
10 30494 1 1 172 TYR C C -14.531 32.642 -20.732 1.00 . A A . 192 TYR C 1 1
10 30495 1 1 172 TYR CA C -15.399 31.520 -20.171 1.00 . A A . 192 TYR CA 1 1
10 30496 1 1 172 TYR CB C -14.597 30.695 -19.162 1.00 . A A . 192 TYR CB 1 1
10 30497 1 1 172 TYR CD1 C -16.708 29.961 -17.988 1.00 . A A . 192 TYR CD1 1 1
10 30498 1 1 172 TYR CD2 C -14.922 28.394 -18.175 1.00 . A A . 192 TYR CD2 1 1
10 30499 1 1 172 TYR CE1 C -17.467 29.022 -17.316 1.00 . A A . 192 TYR CE1 1 1
10 30500 1 1 172 TYR CE2 C -15.674 27.449 -17.506 1.00 . A A . 192 TYR CE2 1 1
10 30501 1 1 172 TYR CG C -15.424 29.665 -18.428 1.00 . A A . 192 TYR CG 1 1
10 30502 1 1 172 TYR CZ C -16.946 27.768 -17.078 1.00 . A A . 192 TYR CZ 1 1
10 30503 1 1 172 TYR H H -15.556 29.750 -21.320 1.00 . A A . 192 TYR H 1 1
10 30504 1 1 172 TYR HA H -16.250 31.956 -19.668 1.00 . A A . 192 TYR HA 1 1
10 30505 1 1 172 TYR HB2 H -13.805 30.176 -19.681 1.00 . A A . 192 TYR HB2 1 1
10 30506 1 1 172 TYR HB3 H -14.165 31.359 -18.428 1.00 . A A . 192 TYR HB3 1 1
10 30507 1 1 172 TYR HD1 H -17.113 30.944 -18.177 1.00 . A A . 192 TYR HD1 1 1
10 30508 1 1 172 TYR HD2 H -13.925 28.147 -18.512 1.00 . A A . 192 TYR HD2 1 1
10 30509 1 1 172 TYR HE1 H -18.463 29.272 -16.982 1.00 . A A . 192 TYR HE1 1 1
10 30510 1 1 172 TYR HE2 H -15.267 26.466 -17.318 1.00 . A A . 192 TYR HE2 1 1
10 30511 1 1 172 TYR HH H -17.150 26.377 -15.766 1.00 . A A . 192 TYR HH 1 1
10 30512 1 1 172 TYR N N -15.899 30.664 -21.240 1.00 . A A . 192 TYR N 1 1
10 30513 1 1 172 TYR O O -14.296 33.652 -20.070 1.00 . A A . 192 TYR O 1 1
10 30514 1 1 172 TYR OH O -17.700 26.830 -16.410 1.00 . A A . 192 TYR OH 1 1
10 30515 1 1 173 GLY C C -11.848 33.555 -21.956 1.00 . A A . 193 GLY C 1 1
10 30516 1 1 173 GLY CA C -13.220 33.460 -22.592 1.00 . A A . 193 GLY CA 1 1
10 30517 1 1 173 GLY H H -14.276 31.631 -22.441 1.00 . A A . 193 GLY H 1 1
10 30518 1 1 173 GLY HA2 H -13.105 33.212 -23.637 1.00 . A A . 193 GLY HA2 1 1
10 30519 1 1 173 GLY HA3 H -13.708 34.421 -22.513 1.00 . A A . 193 GLY HA3 1 1
10 30520 1 1 173 GLY N N -14.057 32.456 -21.960 1.00 . A A . 193 GLY N 1 1
10 30521 1 1 173 GLY O O -11.316 34.650 -21.773 1.00 . A A . 193 GLY O 1 1
10 30522 1 1 174 ILE C C -8.937 33.151 -21.817 1.00 . A A . 194 ILE C 1 1
10 30523 1 1 174 ILE CA C -9.955 32.365 -20.998 1.00 . A A . 194 ILE CA 1 1
10 30524 1 1 174 ILE CB C -9.455 30.917 -20.833 1.00 . A A . 194 ILE CB 1 1
10 30525 1 1 174 ILE CD1 C -10.515 30.589 -18.542 1.00 . A A . 194 ILE CD1 1 1
10 30526 1 1 174 ILE CG1 C -10.433 30.111 -19.975 1.00 . A A . 194 ILE CG1 1 1
10 30527 1 1 174 ILE CG2 C -8.065 30.904 -20.216 1.00 . A A . 194 ILE CG2 1 1
10 30528 1 1 174 ILE H H -11.747 31.566 -21.790 1.00 . A A . 194 ILE H 1 1
10 30529 1 1 174 ILE HA H -10.034 32.811 -20.017 1.00 . A A . 194 ILE HA 1 1
10 30530 1 1 174 ILE HB H -9.392 30.468 -21.813 1.00 . A A . 194 ILE HB 1 1
10 30531 1 1 174 ILE HD11 H -9.546 30.487 -18.073 1.00 . A A . 194 ILE HD11 1 1
10 30532 1 1 174 ILE HD12 H -10.814 31.627 -18.525 1.00 . A A . 194 ILE HD12 1 1
10 30533 1 1 174 ILE HD13 H -11.239 29.996 -18.005 1.00 . A A . 194 ILE HD13 1 1
10 30534 1 1 174 ILE HG12 H -11.420 30.181 -20.404 1.00 . A A . 194 ILE HG12 1 1
10 30535 1 1 174 ILE HG13 H -10.122 29.077 -19.964 1.00 . A A . 194 ILE HG13 1 1
10 30536 1 1 174 ILE HG21 H -7.980 30.066 -19.539 1.00 . A A . 194 ILE HG21 1 1
10 30537 1 1 174 ILE HG22 H -7.325 30.811 -20.997 1.00 . A A . 194 ILE HG22 1 1
10 30538 1 1 174 ILE HG23 H -7.903 31.823 -19.673 1.00 . A A . 194 ILE HG23 1 1
10 30539 1 1 174 ILE N N -11.273 32.406 -21.618 1.00 . A A . 194 ILE N 1 1
10 30540 1 1 174 ILE O O -7.982 33.703 -21.273 1.00 . A A . 194 ILE O 1 1
10 30541 1 1 175 GLN C C -6.811 33.464 -23.829 1.00 . A A . 195 GLN C 1 1
10 30542 1 1 175 GLN CA C -8.253 33.920 -24.022 1.00 . A A . 195 GLN CA 1 1
10 30543 1 1 175 GLN CB C -8.360 35.427 -23.781 1.00 . A A . 195 GLN CB 1 1
10 30544 1 1 175 GLN CD C -9.623 37.565 -24.248 1.00 . A A . 195 GLN CD 1 1
10 30545 1 1 175 GLN CG C -9.587 36.059 -24.418 1.00 . A A . 195 GLN CG 1 1
10 30546 1 1 175 GLN H H -9.930 32.739 -23.503 1.00 . A A . 195 GLN H 1 1
10 30547 1 1 175 GLN HA H -8.553 33.705 -25.037 1.00 . A A . 195 GLN HA 1 1
10 30548 1 1 175 GLN HB2 H -8.400 35.607 -22.718 1.00 . A A . 195 GLN HB2 1 1
10 30549 1 1 175 GLN HB3 H -7.483 35.908 -24.188 1.00 . A A . 195 GLN HB3 1 1
10 30550 1 1 175 GLN HE21 H -10.270 37.785 -26.115 1.00 . A A . 195 GLN HE21 1 1
10 30551 1 1 175 GLN HE22 H -10.056 39.246 -25.217 1.00 . A A . 195 GLN HE22 1 1
10 30552 1 1 175 GLN HG2 H -9.587 35.832 -25.474 1.00 . A A . 195 GLN HG2 1 1
10 30553 1 1 175 GLN HG3 H -10.471 35.638 -23.961 1.00 . A A . 195 GLN HG3 1 1
10 30554 1 1 175 GLN N N -9.151 33.199 -23.128 1.00 . A A . 195 GLN N 1 1
10 30555 1 1 175 GLN NE2 N -10.022 38.271 -25.300 1.00 . A A . 195 GLN NE2 1 1
10 30556 1 1 175 GLN O O -5.937 34.262 -23.491 1.00 . A A . 195 GLN O 1 1
10 30557 1 1 175 GLN OE1 O -9.294 38.089 -23.183 1.00 . A A . 195 GLN OE1 1 1
10 30558 1 1 176 MET C C -4.208 32.431 -24.676 1.00 . A A . 196 MET C 1 1
10 30559 1 1 176 MET CA C -5.232 31.613 -23.896 1.00 . A A . 196 MET CA 1 1
10 30560 1 1 176 MET CB C -5.210 30.159 -24.373 1.00 . A A . 196 MET CB 1 1
10 30561 1 1 176 MET CE C -5.491 26.792 -22.248 1.00 . A A . 196 MET CE 1 1
10 30562 1 1 176 MET CG C -6.007 29.217 -23.486 1.00 . A A . 196 MET CG 1 1
10 30563 1 1 176 MET H H -7.307 31.588 -24.314 1.00 . A A . 196 MET H 1 1
10 30564 1 1 176 MET HA H -4.976 31.642 -22.848 1.00 . A A . 196 MET HA 1 1
10 30565 1 1 176 MET HB2 H -5.620 30.114 -25.371 1.00 . A A . 196 MET HB2 1 1
10 30566 1 1 176 MET HB3 H -4.186 29.816 -24.398 1.00 . A A . 196 MET HB3 1 1
10 30567 1 1 176 MET HE1 H -5.620 26.512 -23.284 1.00 . A A . 196 MET HE1 1 1
10 30568 1 1 176 MET HE2 H -4.718 26.181 -21.805 1.00 . A A . 196 MET HE2 1 1
10 30569 1 1 176 MET HE3 H -6.418 26.642 -21.716 1.00 . A A . 196 MET HE3 1 1
10 30570 1 1 176 MET HG2 H -6.833 29.762 -23.054 1.00 . A A . 196 MET HG2 1 1
10 30571 1 1 176 MET HG3 H -6.389 28.410 -24.094 1.00 . A A . 196 MET HG3 1 1
10 30572 1 1 176 MET N N -6.569 32.175 -24.046 1.00 . A A . 196 MET N 1 1
10 30573 1 1 176 MET O O -4.172 32.415 -25.907 1.00 . A A . 196 MET O 1 1
10 30574 1 1 176 MET SD S -5.018 28.516 -22.151 1.00 . A A . 196 MET SD 1 1
10 30575 1 1 177 PRO C C -1.206 33.178 -25.193 1.00 . A A . 197 PRO C 1 1
10 30576 1 1 177 PRO CA C -2.314 34.003 -24.549 1.00 . A A . 197 PRO CA 1 1
10 30577 1 1 177 PRO CB C -1.767 34.798 -23.361 1.00 . A A . 197 PRO CB 1 1
10 30578 1 1 177 PRO CD C -3.340 33.232 -22.475 1.00 . A A . 197 PRO CD 1 1
10 30579 1 1 177 PRO CG C -2.053 33.948 -22.171 1.00 . A A . 197 PRO CG 1 1
10 30580 1 1 177 PRO HA H -2.727 34.683 -25.280 1.00 . A A . 197 PRO HA 1 1
10 30581 1 1 177 PRO HB2 H -0.705 34.956 -23.488 1.00 . A A . 197 PRO HB2 1 1
10 30582 1 1 177 PRO HB3 H -2.272 35.750 -23.296 1.00 . A A . 197 PRO HB3 1 1
10 30583 1 1 177 PRO HD2 H -3.331 32.242 -22.044 1.00 . A A . 197 PRO HD2 1 1
10 30584 1 1 177 PRO HD3 H -4.183 33.798 -22.107 1.00 . A A . 197 PRO HD3 1 1
10 30585 1 1 177 PRO HG2 H -1.253 33.238 -22.027 1.00 . A A . 197 PRO HG2 1 1
10 30586 1 1 177 PRO HG3 H -2.168 34.570 -21.295 1.00 . A A . 197 PRO HG3 1 1
10 30587 1 1 177 PRO N N -3.355 33.165 -23.946 1.00 . A A . 197 PRO N 1 1
10 30588 1 1 177 PRO O O -1.218 31.949 -25.131 1.00 . A A . 197 PRO O 1 1
10 30589 1 1 178 ALA C C 2.065 33.075 -25.526 1.00 . A A . 198 ALA C 1 1
10 30590 1 1 178 ALA CA C 0.869 33.191 -26.465 1.00 . A A . 198 ALA CA 1 1
10 30591 1 1 178 ALA CB C 1.261 33.934 -27.734 1.00 . A A . 198 ALA CB 1 1
10 30592 1 1 178 ALA H H -0.294 34.840 -25.827 1.00 . A A . 198 ALA H 1 1
10 30593 1 1 178 ALA HA H 0.545 32.198 -26.744 1.00 . A A . 198 ALA HA 1 1
10 30594 1 1 178 ALA HB1 H 2.317 33.798 -27.917 1.00 . A A . 198 ALA HB1 1 1
10 30595 1 1 178 ALA HB2 H 0.697 33.543 -28.568 1.00 . A A . 198 ALA HB2 1 1
10 30596 1 1 178 ALA HB3 H 1.048 34.985 -27.615 1.00 . A A . 198 ALA HB3 1 1
10 30597 1 1 178 ALA N N -0.249 33.861 -25.811 1.00 . A A . 198 ALA N 1 1
10 30598 1 1 178 ALA O O 2.624 34.082 -25.091 1.00 . A A . 198 ALA O 1 1
10 30599 1 1 179 PHE C C 4.880 32.107 -24.945 1.00 . A A . 199 PHE C 1 1
10 30600 1 1 179 PHE CA C 3.581 31.595 -24.329 1.00 . A A . 199 PHE CA 1 1
10 30601 1 1 179 PHE CB C 3.701 30.100 -24.025 1.00 . A A . 199 PHE CB 1 1
10 30602 1 1 179 PHE CD1 C 1.572 29.985 -22.702 1.00 . A A . 199 PHE CD1 1 1
10 30603 1 1 179 PHE CD2 C 3.521 28.945 -21.805 1.00 . A A . 199 PHE CD2 1 1
10 30604 1 1 179 PHE CE1 C 0.847 29.590 -21.594 1.00 . A A . 199 PHE CE1 1 1
10 30605 1 1 179 PHE CE2 C 2.801 28.546 -20.694 1.00 . A A . 199 PHE CE2 1 1
10 30606 1 1 179 PHE CG C 2.916 29.668 -22.820 1.00 . A A . 199 PHE CG 1 1
10 30607 1 1 179 PHE CZ C 1.462 28.868 -20.589 1.00 . A A . 199 PHE CZ 1 1
10 30608 1 1 179 PHE H H 1.966 31.080 -25.597 1.00 . A A . 199 PHE H 1 1
10 30609 1 1 179 PHE HA H 3.399 32.127 -23.408 1.00 . A A . 199 PHE HA 1 1
10 30610 1 1 179 PHE HB2 H 3.342 29.538 -24.874 1.00 . A A . 199 PHE HB2 1 1
10 30611 1 1 179 PHE HB3 H 4.739 29.858 -23.851 1.00 . A A . 199 PHE HB3 1 1
10 30612 1 1 179 PHE HD1 H 1.089 30.549 -23.487 1.00 . A A . 199 PHE HD1 1 1
10 30613 1 1 179 PHE HD2 H 4.569 28.692 -21.886 1.00 . A A . 199 PHE HD2 1 1
10 30614 1 1 179 PHE HE1 H -0.199 29.843 -21.514 1.00 . A A . 199 PHE HE1 1 1
10 30615 1 1 179 PHE HE2 H 3.285 27.982 -19.911 1.00 . A A . 199 PHE HE2 1 1
10 30616 1 1 179 PHE HZ H 0.898 28.558 -19.722 1.00 . A A . 199 PHE HZ 1 1
10 30617 1 1 179 PHE N N 2.452 31.842 -25.218 1.00 . A A . 199 PHE N 1 1
10 30618 1 1 179 PHE O O 5.795 32.523 -24.234 1.00 . A A . 199 PHE O 1 1
10 30619 1 1 180 SER C C 6.427 33.994 -26.682 1.00 . A A . 200 SER C 1 1
10 30620 1 1 180 SER CA C 6.141 32.526 -26.984 1.00 . A A . 200 SER CA 1 1
10 30621 1 1 180 SER CB C 5.965 32.329 -28.491 1.00 . A A . 200 SER CB 1 1
10 30622 1 1 180 SER H H 4.191 31.728 -26.783 1.00 . A A . 200 SER H 1 1
10 30623 1 1 180 SER HA H 6.978 31.932 -26.647 1.00 . A A . 200 SER HA 1 1
10 30624 1 1 180 SER HB2 H 6.935 32.261 -28.958 1.00 . A A . 200 SER HB2 1 1
10 30625 1 1 180 SER HB3 H 5.413 31.417 -28.670 1.00 . A A . 200 SER HB3 1 1
10 30626 1 1 180 SER HG H 5.794 33.821 -29.748 1.00 . A A . 200 SER HG 1 1
10 30627 1 1 180 SER N N 4.953 32.071 -26.271 1.00 . A A . 200 SER N 1 1
10 30628 1 1 180 SER O O 7.571 34.443 -26.749 1.00 . A A . 200 SER O 1 1
10 30629 1 1 180 SER OG O 5.255 33.412 -29.067 1.00 . A A . 200 SER OG 1 1
10 30630 1 1 181 LYS C C 6.217 36.351 -24.694 1.00 . A A . 201 LYS C 1 1
10 30631 1 1 181 LYS CA C 5.512 36.155 -26.033 1.00 . A A . 201 LYS CA 1 1
10 30632 1 1 181 LYS CB C 4.137 36.825 -26.001 1.00 . A A . 201 LYS CB 1 1
10 30633 1 1 181 LYS CD C 3.770 37.813 -28.281 1.00 . A A . 201 LYS CD 1 1
10 30634 1 1 181 LYS CE C 2.922 39.061 -28.085 1.00 . A A . 201 LYS CE 1 1
10 30635 1 1 181 LYS CG C 3.375 36.713 -27.310 1.00 . A A . 201 LYS CG 1 1
10 30636 1 1 181 LYS H H 4.490 34.323 -26.311 1.00 . A A . 201 LYS H 1 1
10 30637 1 1 181 LYS HA H 6.108 36.612 -26.809 1.00 . A A . 201 LYS HA 1 1
10 30638 1 1 181 LYS HB2 H 3.544 36.365 -25.223 1.00 . A A . 201 LYS HB2 1 1
10 30639 1 1 181 LYS HB3 H 4.265 37.873 -25.771 1.00 . A A . 201 LYS HB3 1 1
10 30640 1 1 181 LYS HD2 H 4.807 38.068 -28.120 1.00 . A A . 201 LYS HD2 1 1
10 30641 1 1 181 LYS HD3 H 3.639 37.454 -29.291 1.00 . A A . 201 LYS HD3 1 1
10 30642 1 1 181 LYS HE2 H 1.886 38.803 -28.238 1.00 . A A . 201 LYS HE2 1 1
10 30643 1 1 181 LYS HE3 H 3.059 39.418 -27.075 1.00 . A A . 201 LYS HE3 1 1
10 30644 1 1 181 LYS HG2 H 3.590 35.756 -27.761 1.00 . A A . 201 LYS HG2 1 1
10 30645 1 1 181 LYS HG3 H 2.316 36.788 -27.107 1.00 . A A . 201 LYS HG3 1 1
10 30646 1 1 181 LYS HZ1 H 2.498 40.362 -29.663 1.00 . A A . 201 LYS HZ1 1 1
10 30647 1 1 181 LYS HZ2 H 4.107 39.841 -29.618 1.00 . A A . 201 LYS HZ2 1 1
10 30648 1 1 181 LYS HZ3 H 3.563 41.002 -28.515 1.00 . A A . 201 LYS HZ3 1 1
10 30649 1 1 181 LYS N N 5.377 34.738 -26.348 1.00 . A A . 201 LYS N 1 1
10 30650 1 1 181 LYS NZ N 3.299 40.142 -29.037 1.00 . A A . 201 LYS NZ 1 1
10 30651 1 1 181 LYS O O 6.856 37.377 -24.463 1.00 . A A . 201 LYS O 1 1
10 30652 1 1 182 ILE C C 8.210 35.739 -22.618 1.00 . A A . 202 ILE C 1 1
10 30653 1 1 182 ILE CA C 6.723 35.423 -22.503 1.00 . A A . 202 ILE CA 1 1
10 30654 1 1 182 ILE CB C 6.549 34.101 -21.732 1.00 . A A . 202 ILE CB 1 1
10 30655 1 1 182 ILE CD1 C 4.809 32.399 -20.987 1.00 . A A . 202 ILE CD1 1 1
10 30656 1 1 182 ILE CG1 C 5.063 33.770 -21.573 1.00 . A A . 202 ILE CG1 1 1
10 30657 1 1 182 ILE CG2 C 7.227 34.187 -20.373 1.00 . A A . 202 ILE CG2 1 1
10 30658 1 1 182 ILE H H 5.573 34.567 -24.060 1.00 . A A . 202 ILE H 1 1
10 30659 1 1 182 ILE HA H 6.241 36.210 -21.942 1.00 . A A . 202 ILE HA 1 1
10 30660 1 1 182 ILE HB H 7.027 33.315 -22.296 1.00 . A A . 202 ILE HB 1 1
10 30661 1 1 182 ILE HD11 H 5.462 31.679 -21.460 1.00 . A A . 202 ILE HD11 1 1
10 30662 1 1 182 ILE HD12 H 5.005 32.418 -19.925 1.00 . A A . 202 ILE HD12 1 1
10 30663 1 1 182 ILE HD13 H 3.781 32.118 -21.160 1.00 . A A . 202 ILE HD13 1 1
10 30664 1 1 182 ILE HG12 H 4.607 34.498 -20.921 1.00 . A A . 202 ILE HG12 1 1
10 30665 1 1 182 ILE HG13 H 4.587 33.812 -22.542 1.00 . A A . 202 ILE HG13 1 1
10 30666 1 1 182 ILE HG21 H 8.282 34.375 -20.508 1.00 . A A . 202 ILE HG21 1 1
10 30667 1 1 182 ILE HG22 H 6.789 34.994 -19.803 1.00 . A A . 202 ILE HG22 1 1
10 30668 1 1 182 ILE HG23 H 7.091 33.257 -19.843 1.00 . A A . 202 ILE HG23 1 1
10 30669 1 1 182 ILE N N 6.096 35.360 -23.817 1.00 . A A . 202 ILE N 1 1
10 30670 1 1 182 ILE O O 8.794 36.362 -21.733 1.00 . A A . 202 ILE O 1 1
10 30671 1 1 183 GLY C C 10.484 36.750 -24.825 1.00 . A A . 203 GLY C 1 1
10 30672 1 1 183 GLY CA C 10.233 35.552 -23.931 1.00 . A A . 203 GLY CA 1 1
10 30673 1 1 183 GLY H H 8.303 34.813 -24.391 1.00 . A A . 203 GLY H 1 1
10 30674 1 1 183 GLY HA2 H 10.704 35.725 -22.975 1.00 . A A . 203 GLY HA2 1 1
10 30675 1 1 183 GLY HA3 H 10.675 34.678 -24.387 1.00 . A A . 203 GLY HA3 1 1
10 30676 1 1 183 GLY N N 8.819 35.305 -23.719 1.00 . A A . 203 GLY N 1 1
10 30677 1 1 183 GLY O O 11.308 36.691 -25.737 1.00 . A A . 203 GLY O 1 1
10 30678 1 1 184 GLY C C 10.093 40.286 -24.514 1.00 . A A . 204 GLY C 1 1
10 30679 1 1 184 GLY CA C 9.932 39.042 -25.364 1.00 . A A . 204 GLY CA 1 1
10 30680 1 1 184 GLY H H 9.127 37.830 -23.826 1.00 . A A . 204 GLY H 1 1
10 30681 1 1 184 GLY HA2 H 10.806 38.930 -25.989 1.00 . A A . 204 GLY HA2 1 1
10 30682 1 1 184 GLY HA3 H 9.064 39.161 -25.995 1.00 . A A . 204 GLY HA3 1 1
10 30683 1 1 184 GLY N N 9.769 37.841 -24.566 1.00 . A A . 204 GLY N 1 1
10 30684 1 1 184 GLY O O 10.870 41.180 -24.851 1.00 . A A . 204 GLY O 1 1
10 30685 1 1 185 ILE C C 10.621 41.386 -21.573 1.00 . A A . 205 ILE C 1 1
10 30686 1 1 185 ILE CA C 9.422 41.490 -22.509 1.00 . A A . 205 ILE CA 1 1
10 30687 1 1 185 ILE CB C 8.138 41.618 -21.668 1.00 . A A . 205 ILE CB 1 1
10 30688 1 1 185 ILE CD1 C 5.665 41.144 -22.037 1.00 . A A . 205 ILE CD1 1 1
10 30689 1 1 185 ILE CG1 C 6.921 41.791 -22.579 1.00 . A A . 205 ILE CG1 1 1
10 30690 1 1 185 ILE CG2 C 8.253 42.787 -20.701 1.00 . A A . 205 ILE CG2 1 1
10 30691 1 1 185 ILE H H 8.757 39.602 -23.195 1.00 . A A . 205 ILE H 1 1
10 30692 1 1 185 ILE HA H 9.525 42.382 -23.111 1.00 . A A . 205 ILE HA 1 1
10 30693 1 1 185 ILE HB H 8.021 40.714 -21.090 1.00 . A A . 205 ILE HB 1 1
10 30694 1 1 185 ILE HD11 H 4.960 40.997 -22.843 1.00 . A A . 205 ILE HD11 1 1
10 30695 1 1 185 ILE HD12 H 5.912 40.189 -21.598 1.00 . A A . 205 ILE HD12 1 1
10 30696 1 1 185 ILE HD13 H 5.224 41.784 -21.288 1.00 . A A . 205 ILE HD13 1 1
10 30697 1 1 185 ILE HG12 H 6.722 42.843 -22.709 1.00 . A A . 205 ILE HG12 1 1
10 30698 1 1 185 ILE HG13 H 7.135 41.348 -23.541 1.00 . A A . 205 ILE HG13 1 1
10 30699 1 1 185 ILE HG21 H 8.434 42.413 -19.704 1.00 . A A . 205 ILE HG21 1 1
10 30700 1 1 185 ILE HG22 H 9.073 43.422 -21.000 1.00 . A A . 205 ILE HG22 1 1
10 30701 1 1 185 ILE HG23 H 7.335 43.355 -20.712 1.00 . A A . 205 ILE HG23 1 1
10 30702 1 1 185 ILE N N 9.357 40.346 -23.409 1.00 . A A . 205 ILE N 1 1
10 30703 1 1 185 ILE O O 11.395 42.334 -21.430 1.00 . A A . 205 ILE O 1 1
10 30704 1 1 186 LEU C C 13.215 40.046 -20.750 1.00 . A A . 206 LEU C 1 1
10 30705 1 1 186 LEU CA C 11.878 39.998 -20.017 1.00 . A A . 206 LEU CA 1 1
10 30706 1 1 186 LEU CB C 11.714 38.648 -19.319 1.00 . A A . 206 LEU CB 1 1
10 30707 1 1 186 LEU CD1 C 12.985 36.897 -20.584 1.00 . A A . 206 LEU CD1 1 1
10 30708 1 1 186 LEU CD2 C 10.765 36.342 -19.576 1.00 . A A . 206 LEU CD2 1 1
10 30709 1 1 186 LEU CG C 11.604 37.428 -20.234 1.00 . A A . 206 LEU CG 1 1
10 30710 1 1 186 LEU H H 10.122 39.511 -21.094 1.00 . A A . 206 LEU H 1 1
10 30711 1 1 186 LEU HA H 11.860 40.783 -19.275 1.00 . A A . 206 LEU HA 1 1
10 30712 1 1 186 LEU HB2 H 12.568 38.502 -18.675 1.00 . A A . 206 LEU HB2 1 1
10 30713 1 1 186 LEU HB3 H 10.816 38.694 -18.718 1.00 . A A . 206 LEU HB3 1 1
10 30714 1 1 186 LEU HD11 H 13.094 36.858 -21.658 1.00 . A A . 206 LEU HD11 1 1
10 30715 1 1 186 LEU HD12 H 13.105 35.906 -20.174 1.00 . A A . 206 LEU HD12 1 1
10 30716 1 1 186 LEU HD13 H 13.738 37.552 -20.169 1.00 . A A . 206 LEU HD13 1 1
10 30717 1 1 186 LEU HD21 H 11.292 35.948 -18.720 1.00 . A A . 206 LEU HD21 1 1
10 30718 1 1 186 LEU HD22 H 10.586 35.547 -20.286 1.00 . A A . 206 LEU HD22 1 1
10 30719 1 1 186 LEU HD23 H 9.820 36.760 -19.259 1.00 . A A . 206 LEU HD23 1 1
10 30720 1 1 186 LEU HG H 11.115 37.718 -21.154 1.00 . A A . 206 LEU HG 1 1
10 30721 1 1 186 LEU N N 10.771 40.228 -20.939 1.00 . A A . 206 LEU N 1 1
10 30722 1 1 186 LEU O O 14.226 40.470 -20.190 1.00 . A A . 206 LEU O 1 1
10 30723 1 1 187 ALA C C 14.763 41.011 -23.301 1.00 . A A . 207 ALA C 1 1
10 30724 1 1 187 ALA CA C 14.424 39.606 -22.815 1.00 . A A . 207 ALA CA 1 1
10 30725 1 1 187 ALA CB C 14.265 38.661 -23.997 1.00 . A A . 207 ALA CB 1 1
10 30726 1 1 187 ALA H H 12.375 39.284 -22.396 1.00 . A A . 207 ALA H 1 1
10 30727 1 1 187 ALA HA H 15.235 39.243 -22.201 1.00 . A A . 207 ALA HA 1 1
10 30728 1 1 187 ALA HB1 H 15.100 37.975 -24.023 1.00 . A A . 207 ALA HB1 1 1
10 30729 1 1 187 ALA HB2 H 13.345 38.106 -23.893 1.00 . A A . 207 ALA HB2 1 1
10 30730 1 1 187 ALA HB3 H 14.240 39.232 -24.913 1.00 . A A . 207 ALA HB3 1 1
10 30731 1 1 187 ALA N N 13.212 39.610 -22.005 1.00 . A A . 207 ALA N 1 1
10 30732 1 1 187 ALA O O 15.929 41.337 -23.522 1.00 . A A . 207 ALA O 1 1
10 30733 1 1 188 ASN C C 14.338 44.120 -22.773 1.00 . A A . 208 ASN C 1 1
10 30734 1 1 188 ASN CA C 13.927 43.210 -23.926 1.00 . A A . 208 ASN CA 1 1
10 30735 1 1 188 ASN CB C 12.644 43.736 -24.574 1.00 . A A . 208 ASN CB 1 1
10 30736 1 1 188 ASN CG C 12.532 43.346 -26.035 1.00 . A A . 208 ASN CG 1 1
10 30737 1 1 188 ASN H H 12.830 41.522 -23.273 1.00 . A A . 208 ASN H 1 1
10 30738 1 1 188 ASN HA H 14.716 43.205 -24.664 1.00 . A A . 208 ASN HA 1 1
10 30739 1 1 188 ASN HB2 H 11.791 43.331 -24.047 1.00 . A A . 208 ASN HB2 1 1
10 30740 1 1 188 ASN HB3 H 12.628 44.813 -24.504 1.00 . A A . 208 ASN HB3 1 1
10 30741 1 1 188 ASN HD21 H 10.588 43.763 -26.023 1.00 . A A . 208 ASN HD21 1 1
10 30742 1 1 188 ASN HD22 H 11.226 43.202 -27.527 1.00 . A A . 208 ASN HD22 1 1
10 30743 1 1 188 ASN N N 13.737 41.840 -23.466 1.00 . A A . 208 ASN N 1 1
10 30744 1 1 188 ASN ND2 N 11.327 43.447 -26.583 1.00 . A A . 208 ASN ND2 1 1
10 30745 1 1 188 ASN O O 14.995 45.140 -22.978 1.00 . A A . 208 ASN O 1 1
10 30746 1 1 188 ASN OD1 O 13.518 42.960 -26.663 1.00 . A A . 208 ASN OD1 1 1
10 30747 1 1 189 GLU C C 15.397 43.867 -19.581 1.00 . A A . 209 GLU C 1 1
10 30748 1 1 189 GLU CA C 14.272 44.525 -20.374 1.00 . A A . 209 GLU CA 1 1
10 30749 1 1 189 GLU CB C 13.036 44.689 -19.487 1.00 . A A . 209 GLU CB 1 1
10 30750 1 1 189 GLU CD C 11.974 46.937 -19.934 1.00 . A A . 209 GLU CD 1 1
10 30751 1 1 189 GLU CG C 11.899 45.440 -20.160 1.00 . A A . 209 GLU CG 1 1
10 30752 1 1 189 GLU H H 13.422 42.920 -21.461 1.00 . A A . 209 GLU H 1 1
10 30753 1 1 189 GLU HA H 14.601 45.500 -20.700 1.00 . A A . 209 GLU HA 1 1
10 30754 1 1 189 GLU HB2 H 12.677 43.710 -19.205 1.00 . A A . 209 GLU HB2 1 1
10 30755 1 1 189 GLU HB3 H 13.317 45.230 -18.595 1.00 . A A . 209 GLU HB3 1 1
10 30756 1 1 189 GLU HG2 H 11.938 45.249 -21.222 1.00 . A A . 209 GLU HG2 1 1
10 30757 1 1 189 GLU HG3 H 10.961 45.077 -19.765 1.00 . A A . 209 GLU HG3 1 1
10 30758 1 1 189 GLU N N 13.945 43.743 -21.560 1.00 . A A . 209 GLU N 1 1
10 30759 1 1 189 GLU O O 15.150 43.156 -18.605 1.00 . A A . 209 GLU O 1 1
10 30760 1 1 189 GLU OE1 O 11.431 47.410 -18.913 1.00 . A A . 209 GLU OE1 1 1
10 30761 1 1 189 GLU OE2 O 12.574 47.636 -20.777 1.00 . A A . 209 GLU OE2 1 1
10 30762 1 1 190 LEU C C 18.381 44.522 -18.329 1.00 . A A . 210 LEU C 1 1
10 30763 1 1 190 LEU CA C 17.796 43.537 -19.337 1.00 . A A . 210 LEU CA 1 1
10 30764 1 1 190 LEU CB C 18.861 43.149 -20.365 1.00 . A A . 210 LEU CB 1 1
10 30765 1 1 190 LEU CD1 C 18.056 43.572 -22.701 1.00 . A A . 210 LEU CD1 1 1
10 30766 1 1 190 LEU CD2 C 19.353 41.497 -22.184 1.00 . A A . 210 LEU CD2 1 1
10 30767 1 1 190 LEU CG C 18.347 42.508 -21.654 1.00 . A A . 210 LEU CG 1 1
10 30768 1 1 190 LEU H H 16.765 44.681 -20.789 1.00 . A A . 210 LEU H 1 1
10 30769 1 1 190 LEU HA H 17.475 42.650 -18.811 1.00 . A A . 210 LEU HA 1 1
10 30770 1 1 190 LEU HB2 H 19.402 44.044 -20.634 1.00 . A A . 210 LEU HB2 1 1
10 30771 1 1 190 LEU HB3 H 19.536 42.450 -19.892 1.00 . A A . 210 LEU HB3 1 1
10 30772 1 1 190 LEU HD11 H 18.711 44.415 -22.548 1.00 . A A . 210 LEU HD11 1 1
10 30773 1 1 190 LEU HD12 H 17.028 43.893 -22.611 1.00 . A A . 210 LEU HD12 1 1
10 30774 1 1 190 LEU HD13 H 18.219 43.161 -23.686 1.00 . A A . 210 LEU HD13 1 1
10 30775 1 1 190 LEU HD21 H 18.841 40.760 -22.785 1.00 . A A . 210 LEU HD21 1 1
10 30776 1 1 190 LEU HD22 H 19.843 41.008 -21.355 1.00 . A A . 210 LEU HD22 1 1
10 30777 1 1 190 LEU HD23 H 20.090 42.005 -22.788 1.00 . A A . 210 LEU HD23 1 1
10 30778 1 1 190 LEU HG H 17.424 41.984 -21.445 1.00 . A A . 210 LEU HG 1 1
10 30779 1 1 190 LEU N N 16.632 44.107 -20.006 1.00 . A A . 210 LEU N 1 1
10 30780 1 1 190 LEU O O 18.391 45.730 -18.560 1.00 . A A . 210 LEU O 1 1
11 30781 1 1 1 GLY C C -0.027 40.744 -40.567 1.00 . A A . 21 GLY C 1 1
11 30782 1 1 1 GLY CA C -0.578 41.559 -39.414 1.00 . A A . 21 GLY CA 1 1
11 30783 1 1 1 GLY H1 H -2.337 41.407 -38.246 1.00 . A A . 21 GLY H1 1 1
11 30784 1 1 1 GLY HA2 H -0.481 42.608 -39.650 1.00 . A A . 21 GLY HA2 1 1
11 30785 1 1 1 GLY HA3 H 0.000 41.344 -38.528 1.00 . A A . 21 GLY HA3 1 1
11 30786 1 1 1 GLY N N -1.974 41.266 -39.145 1.00 . A A . 21 GLY N 1 1
11 30787 1 1 1 GLY O O 0.217 41.258 -41.659 1.00 . A A . 21 GLY O 1 1
11 30788 1 1 2 PRO C C -0.289 38.262 -42.466 1.00 . A A . 22 PRO C 1 1
11 30789 1 1 2 PRO CA C 0.710 38.524 -41.344 1.00 . A A . 22 PRO CA 1 1
11 30790 1 1 2 PRO CB C 0.980 37.240 -40.557 1.00 . A A . 22 PRO CB 1 1
11 30791 1 1 2 PRO CD C -0.088 38.759 -39.051 1.00 . A A . 22 PRO CD 1 1
11 30792 1 1 2 PRO CG C 0.045 37.302 -39.399 1.00 . A A . 22 PRO CG 1 1
11 30793 1 1 2 PRO HA H 1.635 38.891 -41.765 1.00 . A A . 22 PRO HA 1 1
11 30794 1 1 2 PRO HB2 H 0.778 36.382 -41.183 1.00 . A A . 22 PRO HB2 1 1
11 30795 1 1 2 PRO HB3 H 2.009 37.222 -40.232 1.00 . A A . 22 PRO HB3 1 1
11 30796 1 1 2 PRO HD2 H -1.087 38.974 -38.702 1.00 . A A . 22 PRO HD2 1 1
11 30797 1 1 2 PRO HD3 H 0.642 39.038 -38.306 1.00 . A A . 22 PRO HD3 1 1
11 30798 1 1 2 PRO HG2 H -0.915 36.894 -39.679 1.00 . A A . 22 PRO HG2 1 1
11 30799 1 1 2 PRO HG3 H 0.458 36.755 -38.564 1.00 . A A . 22 PRO HG3 1 1
11 30800 1 1 2 PRO N N 0.180 39.440 -40.329 1.00 . A A . 22 PRO N 1 1
11 30801 1 1 2 PRO O O -1.377 38.839 -42.491 1.00 . A A . 22 PRO O 1 1
11 30802 1 1 3 LEU C C -1.954 36.191 -44.063 1.00 . A A . 23 LEU C 1 1
11 30803 1 1 3 LEU CA C -0.777 37.048 -44.519 1.00 . A A . 23 LEU CA 1 1
11 30804 1 1 3 LEU CB C 0.021 36.307 -45.594 1.00 . A A . 23 LEU CB 1 1
11 30805 1 1 3 LEU CD1 C 2.088 36.236 -47.009 1.00 . A A . 23 LEU CD1 1 1
11 30806 1 1 3 LEU CD2 C 0.374 38.016 -47.394 1.00 . A A . 23 LEU CD2 1 1
11 30807 1 1 3 LEU CG C 1.055 37.139 -46.354 1.00 . A A . 23 LEU CG 1 1
11 30808 1 1 3 LEU H H 0.965 36.960 -43.320 1.00 . A A . 23 LEU H 1 1
11 30809 1 1 3 LEU HA H -1.157 37.969 -44.934 1.00 . A A . 23 LEU HA 1 1
11 30810 1 1 3 LEU HB2 H 0.539 35.490 -45.117 1.00 . A A . 23 LEU HB2 1 1
11 30811 1 1 3 LEU HB3 H -0.683 35.914 -46.314 1.00 . A A . 23 LEU HB3 1 1
11 30812 1 1 3 LEU HD11 H 1.826 36.081 -48.045 1.00 . A A . 23 LEU HD11 1 1
11 30813 1 1 3 LEU HD12 H 2.111 35.285 -46.498 1.00 . A A . 23 LEU HD12 1 1
11 30814 1 1 3 LEU HD13 H 3.062 36.700 -46.949 1.00 . A A . 23 LEU HD13 1 1
11 30815 1 1 3 LEU HD21 H 1.061 38.214 -48.203 1.00 . A A . 23 LEU HD21 1 1
11 30816 1 1 3 LEU HD22 H 0.075 38.948 -46.939 1.00 . A A . 23 LEU HD22 1 1
11 30817 1 1 3 LEU HD23 H -0.499 37.507 -47.778 1.00 . A A . 23 LEU HD23 1 1
11 30818 1 1 3 LEU HG H 1.571 37.785 -45.657 1.00 . A A . 23 LEU HG 1 1
11 30819 1 1 3 LEU N N 0.087 37.387 -43.393 1.00 . A A . 23 LEU N 1 1
11 30820 1 1 3 LEU O O -1.936 35.624 -42.971 1.00 . A A . 23 LEU O 1 1
11 30821 1 1 4 GLY C C -3.962 33.838 -44.893 1.00 . A A . 24 GLY C 1 1
11 30822 1 1 4 GLY CA C -4.146 35.309 -44.575 1.00 . A A . 24 GLY CA 1 1
11 30823 1 1 4 GLY H H -2.935 36.574 -45.765 1.00 . A A . 24 GLY H 1 1
11 30824 1 1 4 GLY HA2 H -4.351 35.416 -43.520 1.00 . A A . 24 GLY HA2 1 1
11 30825 1 1 4 GLY HA3 H -4.991 35.683 -45.135 1.00 . A A . 24 GLY HA3 1 1
11 30826 1 1 4 GLY N N -2.976 36.100 -44.908 1.00 . A A . 24 GLY N 1 1
11 30827 1 1 4 GLY O O -2.835 33.348 -44.963 1.00 . A A . 24 GLY O 1 1
11 30828 1 1 5 SER C C -5.135 31.472 -46.896 1.00 . A A . 25 SER C 1 1
11 30829 1 1 5 SER CA C -5.027 31.708 -45.392 1.00 . A A . 25 SER CA 1 1
11 30830 1 1 5 SER CB C -6.157 30.973 -44.667 1.00 . A A . 25 SER CB 1 1
11 30831 1 1 5 SER H H -5.941 33.580 -45.016 1.00 . A A . 25 SER H 1 1
11 30832 1 1 5 SER HA H -4.080 31.323 -45.046 1.00 . A A . 25 SER HA 1 1
11 30833 1 1 5 SER HB2 H -6.128 31.221 -43.617 1.00 . A A . 25 SER HB2 1 1
11 30834 1 1 5 SER HB3 H -7.106 31.278 -45.084 1.00 . A A . 25 SER HB3 1 1
11 30835 1 1 5 SER HG H -5.247 29.270 -44.335 1.00 . A A . 25 SER HG 1 1
11 30836 1 1 5 SER N N -5.072 33.132 -45.085 1.00 . A A . 25 SER N 1 1
11 30837 1 1 5 SER O O -6.042 30.783 -47.365 1.00 . A A . 25 SER O 1 1
11 30838 1 1 5 SER OG O -6.026 29.569 -44.810 1.00 . A A . 25 SER OG 1 1
11 30839 1 1 6 LEU C C -3.031 31.020 -49.547 1.00 . A A . 26 LEU C 1 1
11 30840 1 1 6 LEU CA C -4.191 31.903 -49.098 1.00 . A A . 26 LEU CA 1 1
11 30841 1 1 6 LEU CB C -4.091 33.275 -49.767 1.00 . A A . 26 LEU CB 1 1
11 30842 1 1 6 LEU CD1 C -1.767 33.680 -50.614 1.00 . A A . 26 LEU CD1 1 1
11 30843 1 1 6 LEU CD2 C -3.041 35.538 -49.526 1.00 . A A . 26 LEU CD2 1 1
11 30844 1 1 6 LEU CG C -2.786 34.038 -49.543 1.00 . A A . 26 LEU CG 1 1
11 30845 1 1 6 LEU H H -3.506 32.586 -47.215 1.00 . A A . 26 LEU H 1 1
11 30846 1 1 6 LEU HA H -5.119 31.435 -49.391 1.00 . A A . 26 LEU HA 1 1
11 30847 1 1 6 LEU HB2 H -4.213 33.133 -50.830 1.00 . A A . 26 LEU HB2 1 1
11 30848 1 1 6 LEU HB3 H -4.901 33.884 -49.392 1.00 . A A . 26 LEU HB3 1 1
11 30849 1 1 6 LEU HD11 H -2.078 32.778 -51.119 1.00 . A A . 26 LEU HD11 1 1
11 30850 1 1 6 LEU HD12 H -0.803 33.522 -50.155 1.00 . A A . 26 LEU HD12 1 1
11 30851 1 1 6 LEU HD13 H -1.698 34.488 -51.328 1.00 . A A . 26 LEU HD13 1 1
11 30852 1 1 6 LEU HD21 H -3.409 35.830 -48.554 1.00 . A A . 26 LEU HD21 1 1
11 30853 1 1 6 LEU HD22 H -3.774 35.786 -50.279 1.00 . A A . 26 LEU HD22 1 1
11 30854 1 1 6 LEU HD23 H -2.119 36.062 -49.736 1.00 . A A . 26 LEU HD23 1 1
11 30855 1 1 6 LEU HG H -2.372 33.757 -48.584 1.00 . A A . 26 LEU HG 1 1
11 30856 1 1 6 LEU N N -4.203 32.049 -47.646 1.00 . A A . 26 LEU N 1 1
11 30857 1 1 6 LEU O O -3.101 30.365 -50.587 1.00 . A A . 26 LEU O 1 1
11 30858 1 1 7 THR C C -1.171 28.750 -49.335 1.00 . A A . 27 THR C 1 1
11 30859 1 1 7 THR CA C -0.790 30.201 -49.068 1.00 . A A . 27 THR CA 1 1
11 30860 1 1 7 THR CB C 0.244 30.247 -47.927 1.00 . A A . 27 THR CB 1 1
11 30861 1 1 7 THR CG2 C -0.417 29.965 -46.586 1.00 . A A . 27 THR CG2 1 1
11 30862 1 1 7 THR H H -1.969 31.547 -47.938 1.00 . A A . 27 THR H 1 1
11 30863 1 1 7 THR HA H -0.332 30.612 -49.957 1.00 . A A . 27 THR HA 1 1
11 30864 1 1 7 THR HB H 0.680 31.235 -47.896 1.00 . A A . 27 THR HB 1 1
11 30865 1 1 7 THR HG1 H 1.862 29.248 -47.403 1.00 . A A . 27 THR HG1 1 1
11 30866 1 1 7 THR HG21 H 0.289 29.473 -45.934 1.00 . A A . 27 THR HG21 1 1
11 30867 1 1 7 THR HG22 H -1.275 29.326 -46.735 1.00 . A A . 27 THR HG22 1 1
11 30868 1 1 7 THR HG23 H -0.734 30.895 -46.139 1.00 . A A . 27 THR HG23 1 1
11 30869 1 1 7 THR N N -1.964 31.004 -48.754 1.00 . A A . 27 THR N 1 1
11 30870 1 1 7 THR O O -1.964 28.161 -48.601 1.00 . A A . 27 THR O 1 1
11 30871 1 1 7 THR OG1 O 1.279 29.286 -48.166 1.00 . A A . 27 THR OG1 1 1
11 30872 1 1 8 ALA C C 0.085 25.839 -50.059 1.00 . A A . 28 ALA C 1 1
11 30873 1 1 8 ALA CA C -0.881 26.793 -50.753 1.00 . A A . 28 ALA CA 1 1
11 30874 1 1 8 ALA CB C -0.806 26.618 -52.263 1.00 . A A . 28 ALA CB 1 1
11 30875 1 1 8 ALA H H 0.022 28.698 -50.939 1.00 . A A . 28 ALA H 1 1
11 30876 1 1 8 ALA HA H -1.888 26.562 -50.438 1.00 . A A . 28 ALA HA 1 1
11 30877 1 1 8 ALA HB1 H -0.958 27.573 -52.743 1.00 . A A . 28 ALA HB1 1 1
11 30878 1 1 8 ALA HB2 H 0.164 26.228 -52.532 1.00 . A A . 28 ALA HB2 1 1
11 30879 1 1 8 ALA HB3 H -1.573 25.928 -52.582 1.00 . A A . 28 ALA HB3 1 1
11 30880 1 1 8 ALA N N -0.602 28.178 -50.391 1.00 . A A . 28 ALA N 1 1
11 30881 1 1 8 ALA O O 1.046 26.269 -49.422 1.00 . A A . 28 ALA O 1 1
11 30882 1 1 9 GLU C C 0.863 23.812 -48.083 1.00 . A A . 29 GLU C 1 1
11 30883 1 1 9 GLU CA C 0.669 23.528 -49.570 1.00 . A A . 29 GLU CA 1 1
11 30884 1 1 9 GLU CB C 2.028 23.470 -50.271 1.00 . A A . 29 GLU CB 1 1
11 30885 1 1 9 GLU CD C 3.366 22.553 -52.207 1.00 . A A . 29 GLU CD 1 1
11 30886 1 1 9 GLU CG C 1.985 22.784 -51.626 1.00 . A A . 29 GLU CG 1 1
11 30887 1 1 9 GLU H H -0.959 24.261 -50.707 1.00 . A A . 29 GLU H 1 1
11 30888 1 1 9 GLU HA H 0.177 22.573 -49.680 1.00 . A A . 29 GLU HA 1 1
11 30889 1 1 9 GLU HB2 H 2.390 24.478 -50.411 1.00 . A A . 29 GLU HB2 1 1
11 30890 1 1 9 GLU HB3 H 2.721 22.933 -49.641 1.00 . A A . 29 GLU HB3 1 1
11 30891 1 1 9 GLU HG2 H 1.493 21.828 -51.516 1.00 . A A . 29 GLU HG2 1 1
11 30892 1 1 9 GLU HG3 H 1.421 23.401 -52.310 1.00 . A A . 29 GLU HG3 1 1
11 30893 1 1 9 GLU N N -0.177 24.542 -50.187 1.00 . A A . 29 GLU N 1 1
11 30894 1 1 9 GLU O O 1.989 23.832 -47.587 1.00 . A A . 29 GLU O 1 1
11 30895 1 1 9 GLU OE1 O 3.988 21.524 -51.869 1.00 . A A . 29 GLU OE1 1 1
11 30896 1 1 9 GLU OE2 O 3.825 23.402 -52.999 1.00 . A A . 29 GLU OE2 1 1
11 30897 1 1 10 GLU C C -1.457 23.820 -45.252 1.00 . A A . 30 GLU C 1 1
11 30898 1 1 10 GLU CA C -0.194 24.317 -45.950 1.00 . A A . 30 GLU CA 1 1
11 30899 1 1 10 GLU CB C -0.024 25.819 -45.712 1.00 . A A . 30 GLU CB 1 1
11 30900 1 1 10 GLU CD C 2.149 26.179 -44.476 1.00 . A A . 30 GLU CD 1 1
11 30901 1 1 10 GLU CG C 0.636 26.155 -44.385 1.00 . A A . 30 GLU CG 1 1
11 30902 1 1 10 GLU H H -1.112 24.003 -47.832 1.00 . A A . 30 GLU H 1 1
11 30903 1 1 10 GLU HA H 0.658 23.798 -45.537 1.00 . A A . 30 GLU HA 1 1
11 30904 1 1 10 GLU HB2 H 0.580 26.231 -46.506 1.00 . A A . 30 GLU HB2 1 1
11 30905 1 1 10 GLU HB3 H -0.998 26.287 -45.734 1.00 . A A . 30 GLU HB3 1 1
11 30906 1 1 10 GLU HG2 H 0.294 27.127 -44.063 1.00 . A A . 30 GLU HG2 1 1
11 30907 1 1 10 GLU HG3 H 0.346 25.413 -43.656 1.00 . A A . 30 GLU HG3 1 1
11 30908 1 1 10 GLU N N -0.243 24.032 -47.379 1.00 . A A . 30 GLU N 1 1
11 30909 1 1 10 GLU O O -2.566 23.993 -45.757 1.00 . A A . 30 GLU O 1 1
11 30910 1 1 10 GLU OE1 O 2.692 27.124 -45.086 1.00 . A A . 30 GLU OE1 1 1
11 30911 1 1 10 GLU OE2 O 2.790 25.252 -43.937 1.00 . A A . 30 GLU OE2 1 1
11 30912 1 1 11 MET C C -2.526 23.396 -41.981 1.00 . A A . 31 MET C 1 1
11 30913 1 1 11 MET CA C -2.405 22.680 -43.322 1.00 . A A . 31 MET CA 1 1
11 30914 1 1 11 MET CB C -2.243 21.175 -43.098 1.00 . A A . 31 MET CB 1 1
11 30915 1 1 11 MET CE C -0.416 18.323 -43.415 1.00 . A A . 31 MET CE 1 1
11 30916 1 1 11 MET CG C -1.985 20.395 -44.377 1.00 . A A . 31 MET CG 1 1
11 30917 1 1 11 MET H H -0.371 23.094 -43.738 1.00 . A A . 31 MET H 1 1
11 30918 1 1 11 MET HA H -3.304 22.855 -43.893 1.00 . A A . 31 MET HA 1 1
11 30919 1 1 11 MET HB2 H -1.413 21.011 -42.428 1.00 . A A . 31 MET HB2 1 1
11 30920 1 1 11 MET HB3 H -3.144 20.792 -42.644 1.00 . A A . 31 MET HB3 1 1
11 30921 1 1 11 MET HE1 H -0.366 17.316 -43.027 1.00 . A A . 31 MET HE1 1 1
11 30922 1 1 11 MET HE2 H 0.339 18.452 -44.177 1.00 . A A . 31 MET HE2 1 1
11 30923 1 1 11 MET HE3 H -0.243 19.027 -42.615 1.00 . A A . 31 MET HE3 1 1
11 30924 1 1 11 MET HG2 H -2.737 20.662 -45.104 1.00 . A A . 31 MET HG2 1 1
11 30925 1 1 11 MET HG3 H -1.010 20.664 -44.755 1.00 . A A . 31 MET HG3 1 1
11 30926 1 1 11 MET N N -1.280 23.202 -44.090 1.00 . A A . 31 MET N 1 1
11 30927 1 1 11 MET O O -1.774 23.116 -41.047 1.00 . A A . 31 MET O 1 1
11 30928 1 1 11 MET SD S -2.035 18.610 -44.124 1.00 . A A . 31 MET SD 1 1
11 30929 1 1 12 ASP C C -4.862 24.494 -39.870 1.00 . A A . 32 ASP C 1 1
11 30930 1 1 12 ASP CA C -3.696 25.075 -40.664 1.00 . A A . 32 ASP CA 1 1
11 30931 1 1 12 ASP CB C -3.965 26.546 -40.986 1.00 . A A . 32 ASP CB 1 1
11 30932 1 1 12 ASP CG C -3.495 27.475 -39.884 1.00 . A A . 32 ASP CG 1 1
11 30933 1 1 12 ASP H H -4.044 24.498 -42.671 1.00 . A A . 32 ASP H 1 1
11 30934 1 1 12 ASP HA H -2.800 25.005 -40.067 1.00 . A A . 32 ASP HA 1 1
11 30935 1 1 12 ASP HB2 H -3.449 26.808 -41.898 1.00 . A A . 32 ASP HB2 1 1
11 30936 1 1 12 ASP HB3 H -5.027 26.689 -41.124 1.00 . A A . 32 ASP HB3 1 1
11 30937 1 1 12 ASP N N -3.476 24.320 -41.892 1.00 . A A . 32 ASP N 1 1
11 30938 1 1 12 ASP O O -5.592 25.222 -39.199 1.00 . A A . 32 ASP O 1 1
11 30939 1 1 12 ASP OD1 O -2.317 27.888 -39.919 1.00 . A A . 32 ASP OD1 1 1
11 30940 1 1 12 ASP OD2 O -4.305 27.790 -38.988 1.00 . A A . 32 ASP OD2 1 1
11 30941 1 1 13 GLU C C -5.655 22.061 -37.854 1.00 . A A . 33 GLU C 1 1
11 30942 1 1 13 GLU CA C -6.109 22.500 -39.243 1.00 . A A . 33 GLU CA 1 1
11 30943 1 1 13 GLU CB C -6.591 21.286 -40.041 1.00 . A A . 33 GLU CB 1 1
11 30944 1 1 13 GLU CD C -7.269 22.714 -42.012 1.00 . A A . 33 GLU CD 1 1
11 30945 1 1 13 GLU CG C -7.677 21.614 -41.051 1.00 . A A . 33 GLU CG 1 1
11 30946 1 1 13 GLU H H -4.415 22.650 -40.505 1.00 . A A . 33 GLU H 1 1
11 30947 1 1 13 GLU HA H -6.926 23.197 -39.138 1.00 . A A . 33 GLU HA 1 1
11 30948 1 1 13 GLU HB2 H -5.751 20.862 -40.571 1.00 . A A . 33 GLU HB2 1 1
11 30949 1 1 13 GLU HB3 H -6.979 20.550 -39.353 1.00 . A A . 33 GLU HB3 1 1
11 30950 1 1 13 GLU HG2 H -7.902 20.725 -41.621 1.00 . A A . 33 GLU HG2 1 1
11 30951 1 1 13 GLU HG3 H -8.562 21.932 -40.519 1.00 . A A . 33 GLU HG3 1 1
11 30952 1 1 13 GLU N N -5.030 23.177 -39.953 1.00 . A A . 33 GLU N 1 1
11 30953 1 1 13 GLU O O -6.340 21.291 -37.180 1.00 . A A . 33 GLU O 1 1
11 30954 1 1 13 GLU OE1 O -6.329 22.490 -42.803 1.00 . A A . 33 GLU OE1 1 1
11 30955 1 1 13 GLU OE2 O -7.888 23.797 -41.972 1.00 . A A . 33 GLU OE2 1 1
11 30956 1 1 14 ARG C C -4.149 23.360 -35.137 1.00 . A A . 34 ARG C 1 1
11 30957 1 1 14 ARG CA C -3.949 22.215 -36.125 1.00 . A A . 34 ARG CA 1 1
11 30958 1 1 14 ARG CB C -2.460 21.883 -36.243 1.00 . A A . 34 ARG CB 1 1
11 30959 1 1 14 ARG CD C -2.218 19.525 -35.406 1.00 . A A . 34 ARG CD 1 1
11 30960 1 1 14 ARG CG C -2.187 20.437 -36.623 1.00 . A A . 34 ARG CG 1 1
11 30961 1 1 14 ARG CZ C -2.202 17.237 -36.305 1.00 . A A . 34 ARG CZ 1 1
11 30962 1 1 14 ARG H H -3.996 23.166 -38.016 1.00 . A A . 34 ARG H 1 1
11 30963 1 1 14 ARG HA H -4.475 21.345 -35.762 1.00 . A A . 34 ARG HA 1 1
11 30964 1 1 14 ARG HB2 H -2.019 22.519 -36.996 1.00 . A A . 34 ARG HB2 1 1
11 30965 1 1 14 ARG HB3 H -1.984 22.079 -35.294 1.00 . A A . 34 ARG HB3 1 1
11 30966 1 1 14 ARG HD2 H -1.691 20.009 -34.597 1.00 . A A . 34 ARG HD2 1 1
11 30967 1 1 14 ARG HD3 H -3.247 19.364 -35.120 1.00 . A A . 34 ARG HD3 1 1
11 30968 1 1 14 ARG HE H -0.670 18.104 -35.367 1.00 . A A . 34 ARG HE 1 1
11 30969 1 1 14 ARG HG2 H -2.942 20.110 -37.323 1.00 . A A . 34 ARG HG2 1 1
11 30970 1 1 14 ARG HG3 H -1.213 20.374 -37.085 1.00 . A A . 34 ARG HG3 1 1
11 30971 1 1 14 ARG HH11 H -3.931 18.246 -36.579 1.00 . A A . 34 ARG HH11 1 1
11 30972 1 1 14 ARG HH12 H -3.906 16.632 -37.208 1.00 . A A . 34 ARG HH12 1 1
11 30973 1 1 14 ARG HH21 H -0.626 15.977 -36.191 1.00 . A A . 34 ARG HH21 1 1
11 30974 1 1 14 ARG HH22 H -2.026 15.342 -36.986 1.00 . A A . 34 ARG HH22 1 1
11 30975 1 1 14 ARG N N -4.496 22.557 -37.433 1.00 . A A . 34 ARG N 1 1
11 30976 1 1 14 ARG NE N -1.591 18.234 -35.674 1.00 . A A . 34 ARG NE 1 1
11 30977 1 1 14 ARG NH1 N -3.449 17.384 -36.732 1.00 . A A . 34 ARG NH1 1 1
11 30978 1 1 14 ARG NH2 N -1.566 16.091 -36.511 1.00 . A A . 34 ARG NH2 1 1
11 30979 1 1 14 ARG O O -4.214 23.144 -33.926 1.00 . A A . 34 ARG O 1 1
11 30980 1 1 15 ARG C C -5.722 25.644 -34.011 1.00 . A A . 35 ARG C 1 1
11 30981 1 1 15 ARG CA C -4.436 25.756 -34.824 1.00 . A A . 35 ARG CA 1 1
11 30982 1 1 15 ARG CB C -4.474 27.019 -35.687 1.00 . A A . 35 ARG CB 1 1
11 30983 1 1 15 ARG CD C -3.491 29.331 -35.750 1.00 . A A . 35 ARG CD 1 1
11 30984 1 1 15 ARG CG C -4.220 28.298 -34.905 1.00 . A A . 35 ARG CG 1 1
11 30985 1 1 15 ARG CZ C -3.081 31.755 -35.744 1.00 . A A . 35 ARG CZ 1 1
11 30986 1 1 15 ARG H H -4.185 24.686 -36.633 1.00 . A A . 35 ARG H 1 1
11 30987 1 1 15 ARG HA H -3.599 25.820 -34.145 1.00 . A A . 35 ARG HA 1 1
11 30988 1 1 15 ARG HB2 H -3.721 26.939 -36.456 1.00 . A A . 35 ARG HB2 1 1
11 30989 1 1 15 ARG HB3 H -5.446 27.094 -36.151 1.00 . A A . 35 ARG HB3 1 1
11 30990 1 1 15 ARG HD2 H -2.463 29.021 -35.865 1.00 . A A . 35 ARG HD2 1 1
11 30991 1 1 15 ARG HD3 H -3.962 29.382 -36.720 1.00 . A A . 35 ARG HD3 1 1
11 30992 1 1 15 ARG HE H -3.882 30.731 -34.231 1.00 . A A . 35 ARG HE 1 1
11 30993 1 1 15 ARG HG2 H -5.168 28.711 -34.591 1.00 . A A . 35 ARG HG2 1 1
11 30994 1 1 15 ARG HG3 H -3.621 28.066 -34.038 1.00 . A A . 35 ARG HG3 1 1
11 30995 1 1 15 ARG HH11 H -2.539 30.806 -37.442 1.00 . A A . 35 ARG HH11 1 1
11 30996 1 1 15 ARG HH12 H -2.256 32.515 -37.425 1.00 . A A . 35 ARG HH12 1 1
11 30997 1 1 15 ARG HH21 H -3.515 32.982 -34.196 1.00 . A A . 35 ARG HH21 1 1
11 30998 1 1 15 ARG HH22 H -2.810 33.752 -35.578 1.00 . A A . 35 ARG HH22 1 1
11 30999 1 1 15 ARG N N -4.245 24.578 -35.661 1.00 . A A . 35 ARG N 1 1
11 31000 1 1 15 ARG NE N -3.519 30.657 -35.138 1.00 . A A . 35 ARG NE 1 1
11 31001 1 1 15 ARG NH1 N -2.584 31.686 -36.971 1.00 . A A . 35 ARG NH1 1 1
11 31002 1 1 15 ARG NH2 N -3.140 32.926 -35.121 1.00 . A A . 35 ARG NH2 1 1
11 31003 1 1 15 ARG O O -5.848 26.244 -32.943 1.00 . A A . 35 ARG O 1 1
11 31004 1 1 16 ARG C C -7.739 24.255 -32.396 1.00 . A A . 36 ARG C 1 1
11 31005 1 1 16 ARG CA C -7.951 24.681 -33.846 1.00 . A A . 36 ARG CA 1 1
11 31006 1 1 16 ARG CB C -8.791 23.634 -34.579 1.00 . A A . 36 ARG CB 1 1
11 31007 1 1 16 ARG CD C -11.075 22.739 -35.127 1.00 . A A . 36 ARG CD 1 1
11 31008 1 1 16 ARG CG C -10.287 23.797 -34.370 1.00 . A A . 36 ARG CG 1 1
11 31009 1 1 16 ARG CZ C -12.137 20.571 -34.663 1.00 . A A . 36 ARG CZ 1 1
11 31010 1 1 16 ARG H H -6.515 24.419 -35.378 1.00 . A A . 36 ARG H 1 1
11 31011 1 1 16 ARG HA H -8.477 25.624 -33.859 1.00 . A A . 36 ARG HA 1 1
11 31012 1 1 16 ARG HB2 H -8.588 23.703 -35.638 1.00 . A A . 36 ARG HB2 1 1
11 31013 1 1 16 ARG HB3 H -8.505 22.653 -34.230 1.00 . A A . 36 ARG HB3 1 1
11 31014 1 1 16 ARG HD2 H -12.031 23.154 -35.409 1.00 . A A . 36 ARG HD2 1 1
11 31015 1 1 16 ARG HD3 H -10.525 22.468 -36.016 1.00 . A A . 36 ARG HD3 1 1
11 31016 1 1 16 ARG HE H -10.793 21.456 -33.486 1.00 . A A . 36 ARG HE 1 1
11 31017 1 1 16 ARG HG2 H -10.506 23.707 -33.316 1.00 . A A . 36 ARG HG2 1 1
11 31018 1 1 16 ARG HG3 H -10.585 24.774 -34.719 1.00 . A A . 36 ARG HG3 1 1
11 31019 1 1 16 ARG HH11 H -12.723 21.455 -36.383 1.00 . A A . 36 ARG HH11 1 1
11 31020 1 1 16 ARG HH12 H -13.464 19.926 -36.045 1.00 . A A . 36 ARG HH12 1 1
11 31021 1 1 16 ARG HH21 H -11.762 19.443 -33.029 1.00 . A A . 36 ARG HH21 1 1
11 31022 1 1 16 ARG HH22 H -12.918 18.783 -34.136 1.00 . A A . 36 ARG HH22 1 1
11 31023 1 1 16 ARG N N -6.674 24.871 -34.524 1.00 . A A . 36 ARG N 1 1
11 31024 1 1 16 ARG NE N -11.296 21.541 -34.322 1.00 . A A . 36 ARG NE 1 1
11 31025 1 1 16 ARG NH1 N -12.832 20.658 -35.789 1.00 . A A . 36 ARG NH1 1 1
11 31026 1 1 16 ARG NH2 N -12.285 19.512 -33.878 1.00 . A A . 36 ARG NH2 1 1
11 31027 1 1 16 ARG O O -8.328 24.827 -31.480 1.00 . A A . 36 ARG O 1 1
11 31028 1 1 17 GLN C C -5.173 23.064 -30.456 1.00 . A A . 37 GLN C 1 1
11 31029 1 1 17 GLN CA C -6.608 22.744 -30.860 1.00 . A A . 37 GLN CA 1 1
11 31030 1 1 17 GLN CB C -6.843 21.234 -30.799 1.00 . A A . 37 GLN CB 1 1
11 31031 1 1 17 GLN CD C -8.637 19.535 -31.327 1.00 . A A . 37 GLN CD 1 1
11 31032 1 1 17 GLN CG C -8.308 20.852 -30.653 1.00 . A A . 37 GLN CG 1 1
11 31033 1 1 17 GLN H H -6.457 22.833 -32.970 1.00 . A A . 37 GLN H 1 1
11 31034 1 1 17 GLN HA H -7.280 23.233 -30.171 1.00 . A A . 37 GLN HA 1 1
11 31035 1 1 17 GLN HB2 H -6.465 20.786 -31.705 1.00 . A A . 37 GLN HB2 1 1
11 31036 1 1 17 GLN HB3 H -6.303 20.832 -29.954 1.00 . A A . 37 GLN HB3 1 1
11 31037 1 1 17 GLN HE21 H -8.897 20.463 -33.067 1.00 . A A . 37 GLN HE21 1 1
11 31038 1 1 17 GLN HE22 H -9.134 18.752 -33.085 1.00 . A A . 37 GLN HE22 1 1
11 31039 1 1 17 GLN HG2 H -8.542 20.769 -29.602 1.00 . A A . 37 GLN HG2 1 1
11 31040 1 1 17 GLN HG3 H -8.914 21.629 -31.095 1.00 . A A . 37 GLN HG3 1 1
11 31041 1 1 17 GLN N N -6.896 23.247 -32.198 1.00 . A A . 37 GLN N 1 1
11 31042 1 1 17 GLN NE2 N -8.919 19.588 -32.624 1.00 . A A . 37 GLN NE2 1 1
11 31043 1 1 17 GLN O O -4.488 22.237 -29.855 1.00 . A A . 37 GLN O 1 1
11 31044 1 1 17 GLN OE1 O -8.639 18.482 -30.690 1.00 . A A . 37 GLN OE1 1 1
11 31045 1 1 18 ASN C C -3.297 25.230 -29.033 1.00 . A A . 38 ASN C 1 1
11 31046 1 1 18 ASN CA C -3.369 24.698 -30.461 1.00 . A A . 38 ASN CA 1 1
11 31047 1 1 18 ASN CB C -2.900 25.775 -31.443 1.00 . A A . 38 ASN CB 1 1
11 31048 1 1 18 ASN CG C -1.707 26.552 -30.921 1.00 . A A . 38 ASN CG 1 1
11 31049 1 1 18 ASN H H -5.317 24.886 -31.268 1.00 . A A . 38 ASN H 1 1
11 31050 1 1 18 ASN HA H -2.720 23.840 -30.547 1.00 . A A . 38 ASN HA 1 1
11 31051 1 1 18 ASN HB2 H -2.621 25.307 -32.375 1.00 . A A . 38 ASN HB2 1 1
11 31052 1 1 18 ASN HB3 H -3.709 26.468 -31.621 1.00 . A A . 38 ASN HB3 1 1
11 31053 1 1 18 ASN HD21 H -2.326 28.186 -31.871 1.00 . A A . 38 ASN HD21 1 1
11 31054 1 1 18 ASN HD22 H -0.862 28.351 -30.969 1.00 . A A . 38 ASN HD22 1 1
11 31055 1 1 18 ASN N N -4.723 24.270 -30.789 1.00 . A A . 38 ASN N 1 1
11 31056 1 1 18 ASN ND2 N -1.623 27.825 -31.291 1.00 . A A . 38 ASN ND2 1 1
11 31057 1 1 18 ASN O O -2.356 24.936 -28.296 1.00 . A A . 38 ASN O 1 1
11 31058 1 1 18 ASN OD1 O -0.871 26.015 -30.195 1.00 . A A . 38 ASN OD1 1 1
11 31059 1 1 19 VAL C C -4.276 25.498 -26.243 1.00 . A A . 39 VAL C 1 1
11 31060 1 1 19 VAL CA C -4.351 26.586 -27.308 1.00 . A A . 39 VAL CA 1 1
11 31061 1 1 19 VAL CB C -5.637 27.408 -27.098 1.00 . A A . 39 VAL CB 1 1
11 31062 1 1 19 VAL CG1 C -5.686 27.970 -25.686 1.00 . A A . 39 VAL CG1 1 1
11 31063 1 1 19 VAL CG2 C -5.730 28.523 -28.129 1.00 . A A . 39 VAL CG2 1 1
11 31064 1 1 19 VAL H H -5.020 26.213 -29.281 1.00 . A A . 39 VAL H 1 1
11 31065 1 1 19 VAL HA H -3.504 27.247 -27.194 1.00 . A A . 39 VAL HA 1 1
11 31066 1 1 19 VAL HB H -6.484 26.752 -27.231 1.00 . A A . 39 VAL HB 1 1
11 31067 1 1 19 VAL HG11 H -4.757 28.476 -25.468 1.00 . A A . 39 VAL HG11 1 1
11 31068 1 1 19 VAL HG12 H -6.506 28.669 -25.605 1.00 . A A . 39 VAL HG12 1 1
11 31069 1 1 19 VAL HG13 H -5.830 27.163 -24.982 1.00 . A A . 39 VAL HG13 1 1
11 31070 1 1 19 VAL HG21 H -5.833 28.095 -29.115 1.00 . A A . 39 VAL HG21 1 1
11 31071 1 1 19 VAL HG22 H -6.588 29.141 -27.912 1.00 . A A . 39 VAL HG22 1 1
11 31072 1 1 19 VAL HG23 H -4.834 29.125 -28.090 1.00 . A A . 39 VAL HG23 1 1
11 31073 1 1 19 VAL N N -4.299 26.015 -28.649 1.00 . A A . 39 VAL N 1 1
11 31074 1 1 19 VAL O O -3.339 25.457 -25.447 1.00 . A A . 39 VAL O 1 1
11 31075 1 1 20 ALA C C -4.057 22.671 -25.347 1.00 . A A . 40 ALA C 1 1
11 31076 1 1 20 ALA CA C -5.317 23.526 -25.270 1.00 . A A . 40 ALA CA 1 1
11 31077 1 1 20 ALA CB C -6.553 22.669 -25.501 1.00 . A A . 40 ALA CB 1 1
11 31078 1 1 20 ALA H H -5.990 24.701 -26.896 1.00 . A A . 40 ALA H 1 1
11 31079 1 1 20 ALA HA H -5.388 23.957 -24.282 1.00 . A A . 40 ALA HA 1 1
11 31080 1 1 20 ALA HB1 H -7.371 23.050 -24.905 1.00 . A A . 40 ALA HB1 1 1
11 31081 1 1 20 ALA HB2 H -6.823 22.701 -26.546 1.00 . A A . 40 ALA HB2 1 1
11 31082 1 1 20 ALA HB3 H -6.343 21.649 -25.214 1.00 . A A . 40 ALA HB3 1 1
11 31083 1 1 20 ALA N N -5.271 24.616 -26.236 1.00 . A A . 40 ALA N 1 1
11 31084 1 1 20 ALA O O -3.408 22.412 -24.333 1.00 . A A . 40 ALA O 1 1
11 31085 1 1 21 TYR C C -1.282 22.102 -26.240 1.00 . A A . 41 TYR C 1 1
11 31086 1 1 21 TYR CA C -2.535 21.406 -26.763 1.00 . A A . 41 TYR CA 1 1
11 31087 1 1 21 TYR CB C -2.369 21.082 -28.248 1.00 . A A . 41 TYR CB 1 1
11 31088 1 1 21 TYR CD1 C -0.995 18.982 -27.964 1.00 . A A . 41 TYR CD1 1 1
11 31089 1 1 21 TYR CD2 C -0.169 20.678 -29.421 1.00 . A A . 41 TYR CD2 1 1
11 31090 1 1 21 TYR CE1 C 0.112 18.202 -28.237 1.00 . A A . 41 TYR CE1 1 1
11 31091 1 1 21 TYR CE2 C 0.941 19.904 -29.700 1.00 . A A . 41 TYR CE2 1 1
11 31092 1 1 21 TYR CG C -1.155 20.232 -28.550 1.00 . A A . 41 TYR CG 1 1
11 31093 1 1 21 TYR CZ C 1.077 18.667 -29.106 1.00 . A A . 41 TYR CZ 1 1
11 31094 1 1 21 TYR H H -4.273 22.475 -27.324 1.00 . A A . 41 TYR H 1 1
11 31095 1 1 21 TYR HA H -2.675 20.485 -26.216 1.00 . A A . 41 TYR HA 1 1
11 31096 1 1 21 TYR HB2 H -3.241 20.548 -28.593 1.00 . A A . 41 TYR HB2 1 1
11 31097 1 1 21 TYR HB3 H -2.275 22.004 -28.803 1.00 . A A . 41 TYR HB3 1 1
11 31098 1 1 21 TYR HD1 H -1.752 18.620 -27.284 1.00 . A A . 41 TYR HD1 1 1
11 31099 1 1 21 TYR HD2 H -0.279 21.648 -29.885 1.00 . A A . 41 TYR HD2 1 1
11 31100 1 1 21 TYR HE1 H 0.219 17.233 -27.772 1.00 . A A . 41 TYR HE1 1 1
11 31101 1 1 21 TYR HE2 H 1.696 20.269 -30.380 1.00 . A A . 41 TYR HE2 1 1
11 31102 1 1 21 TYR HH H 1.908 17.098 -29.842 1.00 . A A . 41 TYR HH 1 1
11 31103 1 1 21 TYR N N -3.716 22.235 -26.554 1.00 . A A . 41 TYR N 1 1
11 31104 1 1 21 TYR O O -0.319 21.450 -25.837 1.00 . A A . 41 TYR O 1 1
11 31105 1 1 21 TYR OH O 2.182 17.894 -29.381 1.00 . A A . 41 TYR OH 1 1
11 31106 1 1 22 GLU C C -0.096 24.201 -24.251 1.00 . A A . 42 GLU C 1 1
11 31107 1 1 22 GLU CA C -0.170 24.217 -25.775 1.00 . A A . 42 GLU CA 1 1
11 31108 1 1 22 GLU CB C -0.275 25.659 -26.277 1.00 . A A . 42 GLU CB 1 1
11 31109 1 1 22 GLU CD C 1.975 26.530 -27.024 1.00 . A A . 42 GLU CD 1 1
11 31110 1 1 22 GLU CG C 0.930 26.515 -25.925 1.00 . A A . 42 GLU CG 1 1
11 31111 1 1 22 GLU H H -2.101 23.894 -26.581 1.00 . A A . 42 GLU H 1 1
11 31112 1 1 22 GLU HA H 0.730 23.772 -26.172 1.00 . A A . 42 GLU HA 1 1
11 31113 1 1 22 GLU HB2 H -0.382 25.646 -27.351 1.00 . A A . 42 GLU HB2 1 1
11 31114 1 1 22 GLU HB3 H -1.153 26.115 -25.842 1.00 . A A . 42 GLU HB3 1 1
11 31115 1 1 22 GLU HG2 H 0.598 27.527 -25.751 1.00 . A A . 42 GLU HG2 1 1
11 31116 1 1 22 GLU HG3 H 1.382 26.125 -25.025 1.00 . A A . 42 GLU HG3 1 1
11 31117 1 1 22 GLU N N -1.304 23.431 -26.248 1.00 . A A . 42 GLU N 1 1
11 31118 1 1 22 GLU O O 0.978 24.031 -23.673 1.00 . A A . 42 GLU O 1 1
11 31119 1 1 22 GLU OE1 O 1.610 26.807 -28.186 1.00 . A A . 42 GLU OE1 1 1
11 31120 1 1 22 GLU OE2 O 3.157 26.266 -26.722 1.00 . A A . 42 GLU OE2 1 1
11 31121 1 1 23 TYR C C -0.896 23.038 -21.577 1.00 . A A . 43 TYR C 1 1
11 31122 1 1 23 TYR CA C -1.309 24.390 -22.150 1.00 . A A . 43 TYR CA 1 1
11 31123 1 1 23 TYR CB C -2.723 24.743 -21.685 1.00 . A A . 43 TYR CB 1 1
11 31124 1 1 23 TYR CD1 C -1.895 25.294 -19.364 1.00 . A A . 43 TYR CD1 1 1
11 31125 1 1 23 TYR CD2 C -4.013 24.223 -19.577 1.00 . A A . 43 TYR CD2 1 1
11 31126 1 1 23 TYR CE1 C -2.034 25.306 -17.989 1.00 . A A . 43 TYR CE1 1 1
11 31127 1 1 23 TYR CE2 C -4.161 24.231 -18.204 1.00 . A A . 43 TYR CE2 1 1
11 31128 1 1 23 TYR CG C -2.880 24.754 -20.181 1.00 . A A . 43 TYR CG 1 1
11 31129 1 1 23 TYR CZ C -3.169 24.774 -17.414 1.00 . A A . 43 TYR CZ 1 1
11 31130 1 1 23 TYR H H -2.066 24.511 -24.123 1.00 . A A . 43 TYR H 1 1
11 31131 1 1 23 TYR HA H -0.624 25.144 -21.792 1.00 . A A . 43 TYR HA 1 1
11 31132 1 1 23 TYR HB2 H -2.981 25.724 -22.052 1.00 . A A . 43 TYR HB2 1 1
11 31133 1 1 23 TYR HB3 H -3.418 24.019 -22.086 1.00 . A A . 43 TYR HB3 1 1
11 31134 1 1 23 TYR HD1 H -1.007 25.711 -19.817 1.00 . A A . 43 TYR HD1 1 1
11 31135 1 1 23 TYR HD2 H -4.788 23.798 -20.198 1.00 . A A . 43 TYR HD2 1 1
11 31136 1 1 23 TYR HE1 H -1.257 25.731 -17.371 1.00 . A A . 43 TYR HE1 1 1
11 31137 1 1 23 TYR HE2 H -5.049 23.814 -17.753 1.00 . A A . 43 TYR HE2 1 1
11 31138 1 1 23 TYR HH H -4.182 24.451 -15.813 1.00 . A A . 43 TYR HH 1 1
11 31139 1 1 23 TYR N N -1.244 24.380 -23.607 1.00 . A A . 43 TYR N 1 1
11 31140 1 1 23 TYR O O -0.081 22.963 -20.657 1.00 . A A . 43 TYR O 1 1
11 31141 1 1 23 TYR OH O -3.312 24.783 -16.045 1.00 . A A . 43 TYR OH 1 1
11 31142 1 1 24 LEU C C 0.346 20.352 -21.742 1.00 . A A . 44 LEU C 1 1
11 31143 1 1 24 LEU CA C -1.154 20.619 -21.675 1.00 . A A . 44 LEU CA 1 1
11 31144 1 1 24 LEU CB C -1.905 19.591 -22.522 1.00 . A A . 44 LEU CB 1 1
11 31145 1 1 24 LEU CD1 C -3.866 18.072 -22.882 1.00 . A A . 44 LEU CD1 1 1
11 31146 1 1 24 LEU CD2 C -2.926 18.371 -20.584 1.00 . A A . 44 LEU CD2 1 1
11 31147 1 1 24 LEU CG C -3.201 19.044 -21.921 1.00 . A A . 44 LEU CG 1 1
11 31148 1 1 24 LEU H H -2.105 22.093 -22.859 1.00 . A A . 44 LEU H 1 1
11 31149 1 1 24 LEU HA H -1.477 20.533 -20.648 1.00 . A A . 44 LEU HA 1 1
11 31150 1 1 24 LEU HB2 H -2.149 20.055 -23.466 1.00 . A A . 44 LEU HB2 1 1
11 31151 1 1 24 LEU HB3 H -1.241 18.756 -22.694 1.00 . A A . 44 LEU HB3 1 1
11 31152 1 1 24 LEU HD11 H -3.886 17.086 -22.442 1.00 . A A . 44 LEU HD11 1 1
11 31153 1 1 24 LEU HD12 H -3.309 18.041 -23.807 1.00 . A A . 44 LEU HD12 1 1
11 31154 1 1 24 LEU HD13 H -4.876 18.398 -23.082 1.00 . A A . 44 LEU HD13 1 1
11 31155 1 1 24 LEU HD21 H -3.799 17.816 -20.274 1.00 . A A . 44 LEU HD21 1 1
11 31156 1 1 24 LEU HD22 H -2.695 19.123 -19.844 1.00 . A A . 44 LEU HD22 1 1
11 31157 1 1 24 LEU HD23 H -2.087 17.697 -20.686 1.00 . A A . 44 LEU HD23 1 1
11 31158 1 1 24 LEU HG H -3.885 19.864 -21.749 1.00 . A A . 44 LEU HG 1 1
11 31159 1 1 24 LEU N N -1.463 21.971 -22.129 1.00 . A A . 44 LEU N 1 1
11 31160 1 1 24 LEU O O 0.946 19.873 -20.779 1.00 . A A . 44 LEU O 1 1
11 31161 1 1 25 CYS C C 3.186 21.312 -22.103 1.00 . A A . 45 CYS C 1 1
11 31162 1 1 25 CYS CA C 2.378 20.461 -23.078 1.00 . A A . 45 CYS CA 1 1
11 31163 1 1 25 CYS CB C 2.773 20.797 -24.516 1.00 . A A . 45 CYS CB 1 1
11 31164 1 1 25 CYS H H 0.416 21.044 -23.616 1.00 . A A . 45 CYS H 1 1
11 31165 1 1 25 CYS HA H 2.592 19.420 -22.889 1.00 . A A . 45 CYS HA 1 1
11 31166 1 1 25 CYS HB2 H 2.292 20.100 -25.186 1.00 . A A . 45 CYS HB2 1 1
11 31167 1 1 25 CYS HB3 H 2.440 21.798 -24.749 1.00 . A A . 45 CYS HB3 1 1
11 31168 1 1 25 CYS HG H 4.938 21.905 -25.282 1.00 . A A . 45 CYS HG 1 1
11 31169 1 1 25 CYS N N 0.947 20.666 -22.885 1.00 . A A . 45 CYS N 1 1
11 31170 1 1 25 CYS O O 4.028 20.800 -21.365 1.00 . A A . 45 CYS O 1 1
11 31171 1 1 25 CYS SG S 4.552 20.721 -24.830 1.00 . A A . 45 CYS SG 1 1
11 31172 1 1 26 HIS C C 3.525 23.085 -19.771 1.00 . A A . 46 HIS C 1 1
11 31173 1 1 26 HIS CA C 3.628 23.539 -21.224 1.00 . A A . 46 HIS CA 1 1
11 31174 1 1 26 HIS CB C 3.060 24.951 -21.371 1.00 . A A . 46 HIS CB 1 1
11 31175 1 1 26 HIS CD2 C 3.516 26.725 -23.207 1.00 . A A . 46 HIS CD2 1 1
11 31176 1 1 26 HIS CE1 C 5.705 26.748 -23.093 1.00 . A A . 46 HIS CE1 1 1
11 31177 1 1 26 HIS CG C 3.883 25.839 -22.252 1.00 . A A . 46 HIS CG 1 1
11 31178 1 1 26 HIS H H 2.242 22.964 -22.718 1.00 . A A . 46 HIS H 1 1
11 31179 1 1 26 HIS HA H 4.668 23.547 -21.513 1.00 . A A . 46 HIS HA 1 1
11 31180 1 1 26 HIS HB2 H 2.068 24.890 -21.795 1.00 . A A . 46 HIS HB2 1 1
11 31181 1 1 26 HIS HB3 H 3.001 25.412 -20.395 1.00 . A A . 46 HIS HB3 1 1
11 31182 1 1 26 HIS HD1 H 5.828 25.345 -21.610 1.00 . A A . 46 HIS HD1 1 1
11 31183 1 1 26 HIS HD2 H 2.505 26.956 -23.514 1.00 . A A . 46 HIS HD2 1 1
11 31184 1 1 26 HIS HE1 H 6.741 26.988 -23.280 1.00 . A A . 46 HIS HE1 1 1
11 31185 1 1 26 HIS N N 2.924 22.615 -22.107 1.00 . A A . 46 HIS N 1 1
11 31186 1 1 26 HIS ND1 N 5.261 25.877 -22.206 1.00 . A A . 46 HIS ND1 1 1
11 31187 1 1 26 HIS NE2 N 4.666 27.277 -23.714 1.00 . A A . 46 HIS NE2 1 1
11 31188 1 1 26 HIS O O 4.469 23.236 -18.994 1.00 . A A . 46 HIS O 1 1
11 31189 1 1 27 LEU C C 3.155 20.972 -17.675 1.00 . A A . 47 LEU C 1 1
11 31190 1 1 27 LEU CA C 2.148 22.055 -18.049 1.00 . A A . 47 LEU CA 1 1
11 31191 1 1 27 LEU CB C 0.724 21.514 -17.907 1.00 . A A . 47 LEU CB 1 1
11 31192 1 1 27 LEU CD1 C -1.733 21.990 -18.056 1.00 . A A . 47 LEU CD1 1 1
11 31193 1 1 27 LEU CD2 C -0.367 23.037 -16.240 1.00 . A A . 47 LEU CD2 1 1
11 31194 1 1 27 LEU CG C -0.372 22.558 -17.685 1.00 . A A . 47 LEU CG 1 1
11 31195 1 1 27 LEU H H 1.659 22.437 -20.072 1.00 . A A . 47 LEU H 1 1
11 31196 1 1 27 LEU HA H 2.274 22.893 -17.380 1.00 . A A . 47 LEU HA 1 1
11 31197 1 1 27 LEU HB2 H 0.485 20.971 -18.808 1.00 . A A . 47 LEU HB2 1 1
11 31198 1 1 27 LEU HB3 H 0.711 20.835 -17.065 1.00 . A A . 47 LEU HB3 1 1
11 31199 1 1 27 LEU HD11 H -2.421 22.143 -17.239 1.00 . A A . 47 LEU HD11 1 1
11 31200 1 1 27 LEU HD12 H -1.640 20.933 -18.255 1.00 . A A . 47 LEU HD12 1 1
11 31201 1 1 27 LEU HD13 H -2.103 22.491 -18.938 1.00 . A A . 47 LEU HD13 1 1
11 31202 1 1 27 LEU HD21 H -0.573 24.096 -16.212 1.00 . A A . 47 LEU HD21 1 1
11 31203 1 1 27 LEU HD22 H 0.601 22.845 -15.801 1.00 . A A . 47 LEU HD22 1 1
11 31204 1 1 27 LEU HD23 H -1.126 22.506 -15.683 1.00 . A A . 47 LEU HD23 1 1
11 31205 1 1 27 LEU HG H -0.182 23.411 -18.321 1.00 . A A . 47 LEU HG 1 1
11 31206 1 1 27 LEU N N 2.374 22.530 -19.409 1.00 . A A . 47 LEU N 1 1
11 31207 1 1 27 LEU O O 3.787 21.035 -16.622 1.00 . A A . 47 LEU O 1 1
11 31208 1 1 28 GLU C C 5.622 19.414 -17.973 1.00 . A A . 48 GLU C 1 1
11 31209 1 1 28 GLU CA C 4.231 18.883 -18.310 1.00 . A A . 48 GLU CA 1 1
11 31210 1 1 28 GLU CB C 4.305 17.971 -19.537 1.00 . A A . 48 GLU CB 1 1
11 31211 1 1 28 GLU CD C 3.289 15.715 -19.030 1.00 . A A . 48 GLU CD 1 1
11 31212 1 1 28 GLU CG C 3.096 17.064 -19.694 1.00 . A A . 48 GLU CG 1 1
11 31213 1 1 28 GLU H H 2.767 19.984 -19.371 1.00 . A A . 48 GLU H 1 1
11 31214 1 1 28 GLU HA H 3.864 18.313 -17.470 1.00 . A A . 48 GLU HA 1 1
11 31215 1 1 28 GLU HB2 H 4.388 18.585 -20.422 1.00 . A A . 48 GLU HB2 1 1
11 31216 1 1 28 GLU HB3 H 5.186 17.351 -19.456 1.00 . A A . 48 GLU HB3 1 1
11 31217 1 1 28 GLU HG2 H 2.239 17.548 -19.250 1.00 . A A . 48 GLU HG2 1 1
11 31218 1 1 28 GLU HG3 H 2.914 16.909 -20.747 1.00 . A A . 48 GLU HG3 1 1
11 31219 1 1 28 GLU N N 3.300 19.979 -18.548 1.00 . A A . 48 GLU N 1 1
11 31220 1 1 28 GLU O O 6.368 18.793 -17.218 1.00 . A A . 48 GLU O 1 1
11 31221 1 1 28 GLU OE1 O 3.194 15.647 -17.787 1.00 . A A . 48 GLU OE1 1 1
11 31222 1 1 28 GLU OE2 O 3.534 14.727 -19.754 1.00 . A A . 48 GLU OE2 1 1
11 31223 1 1 29 GLU C C 7.263 21.963 -16.990 1.00 . A A . 49 GLU C 1 1
11 31224 1 1 29 GLU CA C 7.262 21.182 -18.302 1.00 . A A . 49 GLU CA 1 1
11 31225 1 1 29 GLU CB C 7.634 22.109 -19.460 1.00 . A A . 49 GLU CB 1 1
11 31226 1 1 29 GLU CD C 7.736 20.068 -20.946 1.00 . A A . 49 GLU CD 1 1
11 31227 1 1 29 GLU CG C 8.360 21.405 -20.595 1.00 . A A . 49 GLU CG 1 1
11 31228 1 1 29 GLU H H 5.323 21.016 -19.133 1.00 . A A . 49 GLU H 1 1
11 31229 1 1 29 GLU HA H 7.995 20.392 -18.236 1.00 . A A . 49 GLU HA 1 1
11 31230 1 1 29 GLU HB2 H 6.731 22.550 -19.857 1.00 . A A . 49 GLU HB2 1 1
11 31231 1 1 29 GLU HB3 H 8.273 22.895 -19.085 1.00 . A A . 49 GLU HB3 1 1
11 31232 1 1 29 GLU HG2 H 8.334 22.038 -21.469 1.00 . A A . 49 GLU HG2 1 1
11 31233 1 1 29 GLU HG3 H 9.386 21.241 -20.301 1.00 . A A . 49 GLU HG3 1 1
11 31234 1 1 29 GLU N N 5.961 20.568 -18.540 1.00 . A A . 49 GLU N 1 1
11 31235 1 1 29 GLU O O 8.230 21.919 -16.230 1.00 . A A . 49 GLU O 1 1
11 31236 1 1 29 GLU OE1 O 8.061 19.068 -20.273 1.00 . A A . 49 GLU OE1 1 1
11 31237 1 1 29 GLU OE2 O 6.924 20.023 -21.893 1.00 . A A . 49 GLU OE2 1 1
11 31238 1 1 30 ALA C C 6.329 22.619 -14.280 1.00 . A A . 50 ALA C 1 1
11 31239 1 1 30 ALA CA C 6.045 23.467 -15.515 1.00 . A A . 50 ALA CA 1 1
11 31240 1 1 30 ALA CB C 4.657 24.083 -15.427 1.00 . A A . 50 ALA CB 1 1
11 31241 1 1 30 ALA H H 5.435 22.672 -17.379 1.00 . A A . 50 ALA H 1 1
11 31242 1 1 30 ALA HA H 6.767 24.270 -15.561 1.00 . A A . 50 ALA HA 1 1
11 31243 1 1 30 ALA HB1 H 4.746 25.145 -15.254 1.00 . A A . 50 ALA HB1 1 1
11 31244 1 1 30 ALA HB2 H 4.128 23.912 -16.353 1.00 . A A . 50 ALA HB2 1 1
11 31245 1 1 30 ALA HB3 H 4.113 23.629 -14.612 1.00 . A A . 50 ALA HB3 1 1
11 31246 1 1 30 ALA N N 6.172 22.677 -16.734 1.00 . A A . 50 ALA N 1 1
11 31247 1 1 30 ALA O O 6.967 23.078 -13.332 1.00 . A A . 50 ALA O 1 1
11 31248 1 1 31 LYS C C 7.446 19.847 -13.225 1.00 . A A . 51 LYS C 1 1
11 31249 1 1 31 LYS CA C 6.053 20.466 -13.177 1.00 . A A . 51 LYS CA 1 1
11 31250 1 1 31 LYS CB C 4.993 19.363 -13.195 1.00 . A A . 51 LYS CB 1 1
11 31251 1 1 31 LYS CD C 3.882 17.504 -14.468 1.00 . A A . 51 LYS CD 1 1
11 31252 1 1 31 LYS CE C 4.314 16.208 -15.137 1.00 . A A . 51 LYS CE 1 1
11 31253 1 1 31 LYS CG C 5.002 18.530 -14.465 1.00 . A A . 51 LYS CG 1 1
11 31254 1 1 31 LYS H H 5.350 21.071 -15.080 1.00 . A A . 51 LYS H 1 1
11 31255 1 1 31 LYS HA H 5.955 21.033 -12.264 1.00 . A A . 51 LYS HA 1 1
11 31256 1 1 31 LYS HB2 H 5.162 18.704 -12.356 1.00 . A A . 51 LYS HB2 1 1
11 31257 1 1 31 LYS HB3 H 4.017 19.816 -13.094 1.00 . A A . 51 LYS HB3 1 1
11 31258 1 1 31 LYS HD2 H 3.597 17.291 -13.448 1.00 . A A . 51 LYS HD2 1 1
11 31259 1 1 31 LYS HD3 H 3.034 17.910 -15.002 1.00 . A A . 51 LYS HD3 1 1
11 31260 1 1 31 LYS HE2 H 3.452 15.568 -15.242 1.00 . A A . 51 LYS HE2 1 1
11 31261 1 1 31 LYS HE3 H 4.711 16.439 -16.114 1.00 . A A . 51 LYS HE3 1 1
11 31262 1 1 31 LYS HG2 H 4.878 19.185 -15.315 1.00 . A A . 51 LYS HG2 1 1
11 31263 1 1 31 LYS HG3 H 5.950 18.016 -14.540 1.00 . A A . 51 LYS HG3 1 1
11 31264 1 1 31 LYS HZ1 H 5.574 16.029 -13.481 1.00 . A A . 51 LYS HZ1 1 1
11 31265 1 1 31 LYS HZ2 H 6.224 15.395 -14.908 1.00 . A A . 51 LYS HZ2 1 1
11 31266 1 1 31 LYS HZ3 H 5.016 14.549 -14.080 1.00 . A A . 51 LYS HZ3 1 1
11 31267 1 1 31 LYS N N 5.851 21.379 -14.296 1.00 . A A . 51 LYS N 1 1
11 31268 1 1 31 LYS NZ N 5.355 15.496 -14.346 1.00 . A A . 51 LYS NZ 1 1
11 31269 1 1 31 LYS O O 8.099 19.683 -12.194 1.00 . A A . 51 LYS O 1 1
11 31270 1 1 32 ARG C C 10.312 19.854 -14.137 1.00 . A A . 52 ARG C 1 1
11 31271 1 1 32 ARG CA C 9.213 18.908 -14.610 1.00 . A A . 52 ARG CA 1 1
11 31272 1 1 32 ARG CB C 9.434 18.547 -16.081 1.00 . A A . 52 ARG CB 1 1
11 31273 1 1 32 ARG CD C 10.727 17.181 -17.747 1.00 . A A . 52 ARG CD 1 1
11 31274 1 1 32 ARG CG C 10.677 17.706 -16.321 1.00 . A A . 52 ARG CG 1 1
11 31275 1 1 32 ARG CZ C 10.155 15.101 -18.926 1.00 . A A . 52 ARG CZ 1 1
11 31276 1 1 32 ARG H H 7.331 19.664 -15.213 1.00 . A A . 52 ARG H 1 1
11 31277 1 1 32 ARG HA H 9.251 18.006 -14.018 1.00 . A A . 52 ARG HA 1 1
11 31278 1 1 32 ARG HB2 H 8.578 17.992 -16.436 1.00 . A A . 52 ARG HB2 1 1
11 31279 1 1 32 ARG HB3 H 9.526 19.457 -16.652 1.00 . A A . 52 ARG HB3 1 1
11 31280 1 1 32 ARG HD2 H 10.286 17.916 -18.403 1.00 . A A . 52 ARG HD2 1 1
11 31281 1 1 32 ARG HD3 H 11.760 17.026 -18.023 1.00 . A A . 52 ARG HD3 1 1
11 31282 1 1 32 ARG HE H 9.372 15.676 -17.184 1.00 . A A . 52 ARG HE 1 1
11 31283 1 1 32 ARG HG2 H 11.552 18.314 -16.142 1.00 . A A . 52 ARG HG2 1 1
11 31284 1 1 32 ARG HG3 H 10.672 16.870 -15.638 1.00 . A A . 52 ARG HG3 1 1
11 31285 1 1 32 ARG HH11 H 11.527 16.256 -19.857 1.00 . A A . 52 ARG HH11 1 1
11 31286 1 1 32 ARG HH12 H 11.115 14.786 -20.677 1.00 . A A . 52 ARG HH12 1 1
11 31287 1 1 32 ARG HH21 H 8.821 13.739 -18.255 1.00 . A A . 52 ARG HH21 1 1
11 31288 1 1 32 ARG HH22 H 9.575 13.356 -19.765 1.00 . A A . 52 ARG HH22 1 1
11 31289 1 1 32 ARG N N 7.897 19.508 -14.429 1.00 . A A . 52 ARG N 1 1
11 31290 1 1 32 ARG NE N 10.003 15.921 -17.893 1.00 . A A . 52 ARG NE 1 1
11 31291 1 1 32 ARG NH1 N 11.001 15.406 -19.900 1.00 . A A . 52 ARG NH1 1 1
11 31292 1 1 32 ARG NH2 N 9.460 13.972 -18.987 1.00 . A A . 52 ARG NH2 1 1
11 31293 1 1 32 ARG O O 11.361 19.416 -13.664 1.00 . A A . 52 ARG O 1 1
11 31294 1 1 33 TRP C C 11.072 22.289 -12.337 1.00 . A A . 53 TRP C 1 1
11 31295 1 1 33 TRP CA C 11.034 22.161 -13.856 1.00 . A A . 53 TRP CA 1 1
11 31296 1 1 33 TRP CB C 10.694 23.513 -14.486 1.00 . A A . 53 TRP CB 1 1
11 31297 1 1 33 TRP CD1 C 12.989 24.463 -15.119 1.00 . A A . 53 TRP CD1 1 1
11 31298 1 1 33 TRP CD2 C 11.880 25.672 -13.594 1.00 . A A . 53 TRP CD2 1 1
11 31299 1 1 33 TRP CE2 C 13.116 26.297 -13.852 1.00 . A A . 53 TRP CE2 1 1
11 31300 1 1 33 TRP CE3 C 11.011 26.255 -12.667 1.00 . A A . 53 TRP CE3 1 1
11 31301 1 1 33 TRP CG C 11.819 24.501 -14.415 1.00 . A A . 53 TRP CG 1 1
11 31302 1 1 33 TRP CH2 C 12.632 28.022 -12.313 1.00 . A A . 53 TRP CH2 1 1
11 31303 1 1 33 TRP CZ2 C 13.502 27.474 -13.215 1.00 . A A . 53 TRP CZ2 1 1
11 31304 1 1 33 TRP CZ3 C 11.396 27.422 -12.036 1.00 . A A . 53 TRP CZ3 1 1
11 31305 1 1 33 TRP H H 9.210 21.440 -14.654 1.00 . A A . 53 TRP H 1 1
11 31306 1 1 33 TRP HA H 12.007 21.847 -14.204 1.00 . A A . 53 TRP HA 1 1
11 31307 1 1 33 TRP HB2 H 10.444 23.366 -15.526 1.00 . A A . 53 TRP HB2 1 1
11 31308 1 1 33 TRP HB3 H 9.844 23.937 -13.971 1.00 . A A . 53 TRP HB3 1 1
11 31309 1 1 33 TRP HD1 H 13.246 23.692 -15.829 1.00 . A A . 53 TRP HD1 1 1
11 31310 1 1 33 TRP HE1 H 14.660 25.734 -15.155 1.00 . A A . 53 TRP HE1 1 1
11 31311 1 1 33 TRP HE3 H 10.055 25.807 -12.441 1.00 . A A . 53 TRP HE3 1 1
11 31312 1 1 33 TRP HH2 H 12.891 28.933 -11.796 1.00 . A A . 53 TRP HH2 1 1
11 31313 1 1 33 TRP HZ2 H 14.451 27.948 -13.417 1.00 . A A . 53 TRP HZ2 1 1
11 31314 1 1 33 TRP HZ3 H 10.738 27.887 -11.317 1.00 . A A . 53 TRP HZ3 1 1
11 31315 1 1 33 TRP N N 10.065 21.152 -14.269 1.00 . A A . 53 TRP N 1 1
11 31316 1 1 33 TRP NE1 N 13.774 25.539 -14.784 1.00 . A A . 53 TRP NE1 1 1
11 31317 1 1 33 TRP O O 12.143 22.281 -11.732 1.00 . A A . 53 TRP O 1 1
11 31318 1 1 34 MET C C 10.466 21.354 -9.581 1.00 . A A . 54 MET C 1 1
11 31319 1 1 34 MET CA C 9.798 22.535 -10.278 1.00 . A A . 54 MET CA 1 1
11 31320 1 1 34 MET CB C 8.331 22.630 -9.853 1.00 . A A . 54 MET CB 1 1
11 31321 1 1 34 MET CE C 5.607 23.672 -9.116 1.00 . A A . 54 MET CE 1 1
11 31322 1 1 34 MET CG C 8.145 22.853 -8.361 1.00 . A A . 54 MET CG 1 1
11 31323 1 1 34 MET H H 9.077 22.407 -12.264 1.00 . A A . 54 MET H 1 1
11 31324 1 1 34 MET HA H 10.306 23.443 -9.991 1.00 . A A . 54 MET HA 1 1
11 31325 1 1 34 MET HB2 H 7.869 23.453 -10.378 1.00 . A A . 54 MET HB2 1 1
11 31326 1 1 34 MET HB3 H 7.830 21.713 -10.123 1.00 . A A . 54 MET HB3 1 1
11 31327 1 1 34 MET HE1 H 4.726 24.255 -8.892 1.00 . A A . 54 MET HE1 1 1
11 31328 1 1 34 MET HE2 H 5.916 23.862 -10.133 1.00 . A A . 54 MET HE2 1 1
11 31329 1 1 34 MET HE3 H 5.385 22.622 -8.997 1.00 . A A . 54 MET HE3 1 1
11 31330 1 1 34 MET HG2 H 7.819 21.927 -7.910 1.00 . A A . 54 MET HG2 1 1
11 31331 1 1 34 MET HG3 H 9.093 23.145 -7.933 1.00 . A A . 54 MET HG3 1 1
11 31332 1 1 34 MET N N 9.897 22.407 -11.728 1.00 . A A . 54 MET N 1 1
11 31333 1 1 34 MET O O 11.057 21.507 -8.513 1.00 . A A . 54 MET O 1 1
11 31334 1 1 34 MET SD S 6.927 24.132 -7.996 1.00 . A A . 54 MET SD 1 1
11 31335 1 1 35 GLU C C 12.401 18.800 -10.106 1.00 . A A . 55 GLU C 1 1
11 31336 1 1 35 GLU CA C 10.962 18.972 -9.629 1.00 . A A . 55 GLU CA 1 1
11 31337 1 1 35 GLU CB C 10.136 17.742 -10.011 1.00 . A A . 55 GLU CB 1 1
11 31338 1 1 35 GLU CD C 11.301 16.720 -12.006 1.00 . A A . 55 GLU CD 1 1
11 31339 1 1 35 GLU CG C 10.088 17.483 -11.508 1.00 . A A . 55 GLU CG 1 1
11 31340 1 1 35 GLU H H 9.882 20.120 -11.043 1.00 . A A . 55 GLU H 1 1
11 31341 1 1 35 GLU HA H 10.962 19.074 -8.554 1.00 . A A . 55 GLU HA 1 1
11 31342 1 1 35 GLU HB2 H 10.560 16.874 -9.529 1.00 . A A . 55 GLU HB2 1 1
11 31343 1 1 35 GLU HB3 H 9.124 17.880 -9.659 1.00 . A A . 55 GLU HB3 1 1
11 31344 1 1 35 GLU HG2 H 9.203 16.907 -11.733 1.00 . A A . 55 GLU HG2 1 1
11 31345 1 1 35 GLU HG3 H 10.040 18.430 -12.023 1.00 . A A . 55 GLU HG3 1 1
11 31346 1 1 35 GLU N N 10.367 20.178 -10.193 1.00 . A A . 55 GLU N 1 1
11 31347 1 1 35 GLU O O 13.217 18.168 -9.436 1.00 . A A . 55 GLU O 1 1
11 31348 1 1 35 GLU OE1 O 11.918 15.996 -11.198 1.00 . A A . 55 GLU OE1 1 1
11 31349 1 1 35 GLU OE2 O 11.632 16.849 -13.203 1.00 . A A . 55 GLU OE2 1 1
11 31350 1 1 36 ALA C C 15.097 19.728 -10.829 1.00 . A A . 56 ALA C 1 1
11 31351 1 1 36 ALA CA C 14.043 19.279 -11.836 1.00 . A A . 56 ALA CA 1 1
11 31352 1 1 36 ALA CB C 14.135 20.112 -13.106 1.00 . A A . 56 ALA CB 1 1
11 31353 1 1 36 ALA H H 12.010 19.859 -11.757 1.00 . A A . 56 ALA H 1 1
11 31354 1 1 36 ALA HA H 14.227 18.247 -12.098 1.00 . A A . 56 ALA HA 1 1
11 31355 1 1 36 ALA HB1 H 15.123 20.544 -13.182 1.00 . A A . 56 ALA HB1 1 1
11 31356 1 1 36 ALA HB2 H 13.950 19.483 -13.964 1.00 . A A . 56 ALA HB2 1 1
11 31357 1 1 36 ALA HB3 H 13.399 20.902 -13.072 1.00 . A A . 56 ALA HB3 1 1
11 31358 1 1 36 ALA N N 12.704 19.368 -11.269 1.00 . A A . 56 ALA N 1 1
11 31359 1 1 36 ALA O O 16.189 19.162 -10.765 1.00 . A A . 56 ALA O 1 1
11 31360 1 1 37 CYS C C 15.330 20.749 -7.655 1.00 . A A . 57 CYS C 1 1
11 31361 1 1 37 CYS CA C 15.681 21.275 -9.043 1.00 . A A . 57 CYS CA 1 1
11 31362 1 1 37 CYS CB C 15.650 22.804 -9.045 1.00 . A A . 57 CYS CB 1 1
11 31363 1 1 37 CYS H H 13.878 21.158 -10.145 1.00 . A A . 57 CYS H 1 1
11 31364 1 1 37 CYS HA H 16.676 20.943 -9.299 1.00 . A A . 57 CYS HA 1 1
11 31365 1 1 37 CYS HB2 H 15.297 23.148 -10.006 1.00 . A A . 57 CYS HB2 1 1
11 31366 1 1 37 CYS HB3 H 14.971 23.143 -8.277 1.00 . A A . 57 CYS HB3 1 1
11 31367 1 1 37 CYS HG H 17.450 24.497 -9.674 1.00 . A A . 57 CYS HG 1 1
11 31368 1 1 37 CYS N N 14.763 20.748 -10.047 1.00 . A A . 57 CYS N 1 1
11 31369 1 1 37 CYS O O 16.204 20.576 -6.805 1.00 . A A . 57 CYS O 1 1
11 31370 1 1 37 CYS SG S 17.257 23.575 -8.743 1.00 . A A . 57 CYS SG 1 1
11 31371 1 1 38 LEU C C 13.798 18.488 -6.038 1.00 . A A . 58 LEU C 1 1
11 31372 1 1 38 LEU CA C 13.576 19.993 -6.146 1.00 . A A . 58 LEU CA 1 1
11 31373 1 1 38 LEU CB C 12.093 20.316 -5.958 1.00 . A A . 58 LEU CB 1 1
11 31374 1 1 38 LEU CD1 C 10.245 21.995 -5.732 1.00 . A A . 58 LEU CD1 1 1
11 31375 1 1 38 LEU CD2 C 12.339 22.255 -4.388 1.00 . A A . 58 LEU CD2 1 1
11 31376 1 1 38 LEU CG C 11.752 21.786 -5.711 1.00 . A A . 58 LEU CG 1 1
11 31377 1 1 38 LEU H H 13.395 20.655 -8.147 1.00 . A A . 58 LEU H 1 1
11 31378 1 1 38 LEU HA H 14.144 20.485 -5.370 1.00 . A A . 58 LEU HA 1 1
11 31379 1 1 38 LEU HB2 H 11.571 20.001 -6.849 1.00 . A A . 58 LEU HB2 1 1
11 31380 1 1 38 LEU HB3 H 11.735 19.746 -5.113 1.00 . A A . 58 LEU HB3 1 1
11 31381 1 1 38 LEU HD11 H 9.787 21.252 -6.366 1.00 . A A . 58 LEU HD11 1 1
11 31382 1 1 38 LEU HD12 H 10.024 22.981 -6.115 1.00 . A A . 58 LEU HD12 1 1
11 31383 1 1 38 LEU HD13 H 9.855 21.904 -4.729 1.00 . A A . 58 LEU HD13 1 1
11 31384 1 1 38 LEU HD21 H 11.987 23.252 -4.171 1.00 . A A . 58 LEU HD21 1 1
11 31385 1 1 38 LEU HD22 H 13.417 22.259 -4.455 1.00 . A A . 58 LEU HD22 1 1
11 31386 1 1 38 LEU HD23 H 12.030 21.583 -3.600 1.00 . A A . 58 LEU HD23 1 1
11 31387 1 1 38 LEU HG H 12.182 22.386 -6.501 1.00 . A A . 58 LEU HG 1 1
11 31388 1 1 38 LEU N N 14.045 20.498 -7.432 1.00 . A A . 58 LEU N 1 1
11 31389 1 1 38 LEU O O 14.704 18.032 -5.341 1.00 . A A . 58 LEU O 1 1
11 31390 1 1 39 GLY C C 12.006 15.617 -5.873 1.00 . A A . 59 GLY C 1 1
11 31391 1 1 39 GLY CA C 13.089 16.275 -6.706 1.00 . A A . 59 GLY CA 1 1
11 31392 1 1 39 GLY H H 12.262 18.139 -7.273 1.00 . A A . 59 GLY H 1 1
11 31393 1 1 39 GLY HA2 H 13.029 15.899 -7.716 1.00 . A A . 59 GLY HA2 1 1
11 31394 1 1 39 GLY HA3 H 14.052 16.016 -6.292 1.00 . A A . 59 GLY HA3 1 1
11 31395 1 1 39 GLY N N 12.966 17.720 -6.735 1.00 . A A . 59 GLY N 1 1
11 31396 1 1 39 GLY O O 12.254 15.195 -4.744 1.00 . A A . 59 GLY O 1 1
11 31397 1 1 40 GLU C C 8.600 14.477 -6.713 1.00 . A A . 60 GLU C 1 1
11 31398 1 1 40 GLU CA C 9.678 14.924 -5.729 1.00 . A A . 60 GLU CA 1 1
11 31399 1 1 40 GLU CB C 9.086 15.908 -4.718 1.00 . A A . 60 GLU CB 1 1
11 31400 1 1 40 GLU CD C 8.784 14.286 -2.804 1.00 . A A . 60 GLU CD 1 1
11 31401 1 1 40 GLU CG C 8.110 15.267 -3.745 1.00 . A A . 60 GLU CG 1 1
11 31402 1 1 40 GLU H H 10.667 15.887 -7.333 1.00 . A A . 60 GLU H 1 1
11 31403 1 1 40 GLU HA H 10.047 14.057 -5.200 1.00 . A A . 60 GLU HA 1 1
11 31404 1 1 40 GLU HB2 H 9.891 16.351 -4.150 1.00 . A A . 60 GLU HB2 1 1
11 31405 1 1 40 GLU HB3 H 8.566 16.687 -5.255 1.00 . A A . 60 GLU HB3 1 1
11 31406 1 1 40 GLU HG2 H 7.646 16.044 -3.157 1.00 . A A . 60 GLU HG2 1 1
11 31407 1 1 40 GLU HG3 H 7.353 14.742 -4.307 1.00 . A A . 60 GLU HG3 1 1
11 31408 1 1 40 GLU N N 10.803 15.532 -6.430 1.00 . A A . 60 GLU N 1 1
11 31409 1 1 40 GLU O O 8.251 15.207 -7.640 1.00 . A A . 60 GLU O 1 1
11 31410 1 1 40 GLU OE1 O 9.245 14.717 -1.727 1.00 . A A . 60 GLU OE1 1 1
11 31411 1 1 40 GLU OE2 O 8.849 13.087 -3.147 1.00 . A A . 60 GLU OE2 1 1
11 31412 1 1 41 ASP C C 5.886 13.716 -7.522 1.00 . A A . 61 ASP C 1 1
11 31413 1 1 41 ASP CA C 7.040 12.729 -7.370 1.00 . A A . 61 ASP CA 1 1
11 31414 1 1 41 ASP CB C 6.523 11.403 -6.812 1.00 . A A . 61 ASP CB 1 1
11 31415 1 1 41 ASP CG C 6.131 11.504 -5.351 1.00 . A A . 61 ASP CG 1 1
11 31416 1 1 41 ASP H H 8.398 12.739 -5.746 1.00 . A A . 61 ASP H 1 1
11 31417 1 1 41 ASP HA H 7.477 12.554 -8.342 1.00 . A A . 61 ASP HA 1 1
11 31418 1 1 41 ASP HB2 H 5.655 11.095 -7.377 1.00 . A A . 61 ASP HB2 1 1
11 31419 1 1 41 ASP HB3 H 7.295 10.654 -6.908 1.00 . A A . 61 ASP HB3 1 1
11 31420 1 1 41 ASP N N 8.078 13.274 -6.503 1.00 . A A . 61 ASP N 1 1
11 31421 1 1 41 ASP O O 5.216 14.059 -6.547 1.00 . A A . 61 ASP O 1 1
11 31422 1 1 41 ASP OD1 O 7.023 11.373 -4.486 1.00 . A A . 61 ASP OD1 1 1
11 31423 1 1 41 ASP OD2 O 4.932 11.714 -5.071 1.00 . A A . 61 ASP OD2 1 1
11 31424 1 1 42 LEU C C 3.431 14.434 -9.750 1.00 . A A . 62 LEU C 1 1
11 31425 1 1 42 LEU CA C 4.588 15.118 -9.031 1.00 . A A . 62 LEU CA 1 1
11 31426 1 1 42 LEU CB C 5.115 16.279 -9.877 1.00 . A A . 62 LEU CB 1 1
11 31427 1 1 42 LEU CD1 C 6.601 18.280 -10.144 1.00 . A A . 62 LEU CD1 1 1
11 31428 1 1 42 LEU CD2 C 5.945 17.510 -7.856 1.00 . A A . 62 LEU CD2 1 1
11 31429 1 1 42 LEU CG C 6.275 17.074 -9.277 1.00 . A A . 62 LEU CG 1 1
11 31430 1 1 42 LEU H H 6.228 13.860 -9.487 1.00 . A A . 62 LEU H 1 1
11 31431 1 1 42 LEU HA H 4.232 15.504 -8.087 1.00 . A A . 62 LEU HA 1 1
11 31432 1 1 42 LEU HB2 H 5.445 15.876 -10.822 1.00 . A A . 62 LEU HB2 1 1
11 31433 1 1 42 LEU HB3 H 4.296 16.963 -10.045 1.00 . A A . 62 LEU HB3 1 1
11 31434 1 1 42 LEU HD11 H 7.347 18.886 -9.653 1.00 . A A . 62 LEU HD11 1 1
11 31435 1 1 42 LEU HD12 H 5.706 18.865 -10.297 1.00 . A A . 62 LEU HD12 1 1
11 31436 1 1 42 LEU HD13 H 6.979 17.945 -11.099 1.00 . A A . 62 LEU HD13 1 1
11 31437 1 1 42 LEU HD21 H 4.896 17.342 -7.663 1.00 . A A . 62 LEU HD21 1 1
11 31438 1 1 42 LEU HD22 H 6.169 18.560 -7.741 1.00 . A A . 62 LEU HD22 1 1
11 31439 1 1 42 LEU HD23 H 6.537 16.937 -7.157 1.00 . A A . 62 LEU HD23 1 1
11 31440 1 1 42 LEU HG H 7.154 16.445 -9.238 1.00 . A A . 62 LEU HG 1 1
11 31441 1 1 42 LEU N N 5.661 14.170 -8.750 1.00 . A A . 62 LEU N 1 1
11 31442 1 1 42 LEU O O 3.604 13.430 -10.442 1.00 . A A . 62 LEU O 1 1
11 31443 1 1 43 PRO C C 1.006 14.649 -11.728 1.00 . A A . 63 PRO C 1 1
11 31444 1 1 43 PRO CA C 1.011 14.452 -10.216 1.00 . A A . 63 PRO CA 1 1
11 31445 1 1 43 PRO CB C -0.115 15.260 -9.567 1.00 . A A . 63 PRO CB 1 1
11 31446 1 1 43 PRO CD C 1.941 16.188 -8.777 1.00 . A A . 63 PRO CD 1 1
11 31447 1 1 43 PRO CG C 0.527 16.538 -9.150 1.00 . A A . 63 PRO CG 1 1
11 31448 1 1 43 PRO HA H 0.880 13.403 -9.990 1.00 . A A . 63 PRO HA 1 1
11 31449 1 1 43 PRO HB2 H -0.902 15.430 -10.289 1.00 . A A . 63 PRO HB2 1 1
11 31450 1 1 43 PRO HB3 H -0.508 14.721 -8.719 1.00 . A A . 63 PRO HB3 1 1
11 31451 1 1 43 PRO HD2 H 2.611 16.994 -9.037 1.00 . A A . 63 PRO HD2 1 1
11 31452 1 1 43 PRO HD3 H 2.009 15.964 -7.723 1.00 . A A . 63 PRO HD3 1 1
11 31453 1 1 43 PRO HG2 H 0.518 17.239 -9.971 1.00 . A A . 63 PRO HG2 1 1
11 31454 1 1 43 PRO HG3 H 0.006 16.949 -8.298 1.00 . A A . 63 PRO HG3 1 1
11 31455 1 1 43 PRO N N 2.221 14.990 -9.587 1.00 . A A . 63 PRO N 1 1
11 31456 1 1 43 PRO O O 1.821 15.385 -12.284 1.00 . A A . 63 PRO O 1 1
11 31457 1 1 44 PRO C C -0.572 15.430 -14.323 1.00 . A A . 64 PRO C 1 1
11 31458 1 1 44 PRO CA C -0.068 14.065 -13.867 1.00 . A A . 64 PRO CA 1 1
11 31459 1 1 44 PRO CB C -1.095 12.978 -14.194 1.00 . A A . 64 PRO CB 1 1
11 31460 1 1 44 PRO CD C -0.938 13.083 -11.811 1.00 . A A . 64 PRO CD 1 1
11 31461 1 1 44 PRO CG C -1.891 12.821 -12.945 1.00 . A A . 64 PRO CG 1 1
11 31462 1 1 44 PRO HA H 0.865 13.842 -14.365 1.00 . A A . 64 PRO HA 1 1
11 31463 1 1 44 PRO HB2 H -1.714 13.301 -15.020 1.00 . A A . 64 PRO HB2 1 1
11 31464 1 1 44 PRO HB3 H -0.586 12.063 -14.455 1.00 . A A . 64 PRO HB3 1 1
11 31465 1 1 44 PRO HD2 H -1.449 13.569 -10.993 1.00 . A A . 64 PRO HD2 1 1
11 31466 1 1 44 PRO HD3 H -0.483 12.161 -11.480 1.00 . A A . 64 PRO HD3 1 1
11 31467 1 1 44 PRO HG2 H -2.697 13.538 -12.930 1.00 . A A . 64 PRO HG2 1 1
11 31468 1 1 44 PRO HG3 H -2.280 11.815 -12.882 1.00 . A A . 64 PRO HG3 1 1
11 31469 1 1 44 PRO N N 0.066 13.978 -12.410 1.00 . A A . 64 PRO N 1 1
11 31470 1 1 44 PRO O O -1.134 16.191 -13.534 1.00 . A A . 64 PRO O 1 1
11 31471 1 1 45 THR C C -2.293 17.232 -15.929 1.00 . A A . 65 THR C 1 1
11 31472 1 1 45 THR CA C -0.803 17.008 -16.161 1.00 . A A . 65 THR CA 1 1
11 31473 1 1 45 THR CB C -0.513 17.085 -17.672 1.00 . A A . 65 THR CB 1 1
11 31474 1 1 45 THR CG2 C -0.415 18.532 -18.131 1.00 . A A . 65 THR CG2 1 1
11 31475 1 1 45 THR H H 0.084 15.086 -16.179 1.00 . A A . 65 THR H 1 1
11 31476 1 1 45 THR HA H -0.250 17.795 -15.669 1.00 . A A . 65 THR HA 1 1
11 31477 1 1 45 THR HB H -1.324 16.608 -18.203 1.00 . A A . 65 THR HB 1 1
11 31478 1 1 45 THR HG1 H 1.313 16.484 -17.230 1.00 . A A . 65 THR HG1 1 1
11 31479 1 1 45 THR HG21 H -1.012 19.156 -17.483 1.00 . A A . 65 THR HG21 1 1
11 31480 1 1 45 THR HG22 H -0.779 18.614 -19.144 1.00 . A A . 65 THR HG22 1 1
11 31481 1 1 45 THR HG23 H 0.615 18.853 -18.091 1.00 . A A . 65 THR HG23 1 1
11 31482 1 1 45 THR N N -0.369 15.734 -15.601 1.00 . A A . 65 THR N 1 1
11 31483 1 1 45 THR O O -2.732 18.355 -15.681 1.00 . A A . 65 THR O 1 1
11 31484 1 1 45 THR OG1 O 0.708 16.400 -17.971 1.00 . A A . 65 THR OG1 1 1
11 31485 1 1 46 THR C C -4.846 16.553 -14.358 1.00 . A A . 66 THR C 1 1
11 31486 1 1 46 THR CA C -4.510 16.233 -15.810 1.00 . A A . 66 THR CA 1 1
11 31487 1 1 46 THR CB C -5.205 14.918 -16.209 1.00 . A A . 66 THR CB 1 1
11 31488 1 1 46 THR CG2 C -4.726 14.445 -17.573 1.00 . A A . 66 THR CG2 1 1
11 31489 1 1 46 THR H H -2.659 15.287 -16.211 1.00 . A A . 66 THR H 1 1
11 31490 1 1 46 THR HA H -4.891 17.023 -16.440 1.00 . A A . 66 THR HA 1 1
11 31491 1 1 46 THR HB H -6.270 15.092 -16.258 1.00 . A A . 66 THR HB 1 1
11 31492 1 1 46 THR HG1 H -4.993 13.042 -15.640 1.00 . A A . 66 THR HG1 1 1
11 31493 1 1 46 THR HG21 H -3.709 14.092 -17.494 1.00 . A A . 66 THR HG21 1 1
11 31494 1 1 46 THR HG22 H -4.769 15.265 -18.274 1.00 . A A . 66 THR HG22 1 1
11 31495 1 1 46 THR HG23 H -5.361 13.642 -17.919 1.00 . A A . 66 THR HG23 1 1
11 31496 1 1 46 THR N N -3.068 16.154 -16.010 1.00 . A A . 66 THR N 1 1
11 31497 1 1 46 THR O O -5.944 17.019 -14.054 1.00 . A A . 66 THR O 1 1
11 31498 1 1 46 THR OG1 O -4.942 13.908 -15.229 1.00 . A A . 66 THR OG1 1 1
11 31499 1 1 47 GLU C C -3.397 17.854 -11.627 1.00 . A A . 67 GLU C 1 1
11 31500 1 1 47 GLU CA C -4.091 16.560 -12.044 1.00 . A A . 67 GLU CA 1 1
11 31501 1 1 47 GLU CB C -3.561 15.392 -11.210 1.00 . A A . 67 GLU CB 1 1
11 31502 1 1 47 GLU CD C -4.051 13.136 -10.184 1.00 . A A . 67 GLU CD 1 1
11 31503 1 1 47 GLU CG C -4.499 14.198 -11.170 1.00 . A A . 67 GLU CG 1 1
11 31504 1 1 47 GLU H H -3.040 15.927 -13.769 1.00 . A A . 67 GLU H 1 1
11 31505 1 1 47 GLU HA H -5.152 16.663 -11.870 1.00 . A A . 67 GLU HA 1 1
11 31506 1 1 47 GLU HB2 H -2.617 15.069 -11.623 1.00 . A A . 67 GLU HB2 1 1
11 31507 1 1 47 GLU HB3 H -3.403 15.732 -10.197 1.00 . A A . 67 GLU HB3 1 1
11 31508 1 1 47 GLU HG2 H -5.484 14.538 -10.885 1.00 . A A . 67 GLU HG2 1 1
11 31509 1 1 47 GLU HG3 H -4.543 13.757 -12.155 1.00 . A A . 67 GLU HG3 1 1
11 31510 1 1 47 GLU N N -3.894 16.299 -13.465 1.00 . A A . 67 GLU N 1 1
11 31511 1 1 47 GLU O O -3.683 18.411 -10.566 1.00 . A A . 67 GLU O 1 1
11 31512 1 1 47 GLU OE1 O -3.400 13.497 -9.181 1.00 . A A . 67 GLU OE1 1 1
11 31513 1 1 47 GLU OE2 O -4.350 11.946 -10.415 1.00 . A A . 67 GLU OE2 1 1
11 31514 1 1 48 LEU C C -2.701 20.693 -11.843 1.00 . A A . 68 LEU C 1 1
11 31515 1 1 48 LEU CA C -1.748 19.554 -12.188 1.00 . A A . 68 LEU CA 1 1
11 31516 1 1 48 LEU CB C -0.887 19.941 -13.392 1.00 . A A . 68 LEU CB 1 1
11 31517 1 1 48 LEU CD1 C 1.162 18.657 -12.729 1.00 . A A . 68 LEU CD1 1 1
11 31518 1 1 48 LEU CD2 C 1.341 20.525 -14.382 1.00 . A A . 68 LEU CD2 1 1
11 31519 1 1 48 LEU CG C 0.620 20.016 -13.142 1.00 . A A . 68 LEU CG 1 1
11 31520 1 1 48 LEU H H -2.300 17.838 -13.298 1.00 . A A . 68 LEU H 1 1
11 31521 1 1 48 LEU HA H -1.105 19.368 -11.341 1.00 . A A . 68 LEU HA 1 1
11 31522 1 1 48 LEU HB2 H -1.057 19.211 -14.168 1.00 . A A . 68 LEU HB2 1 1
11 31523 1 1 48 LEU HB3 H -1.216 20.912 -13.734 1.00 . A A . 68 LEU HB3 1 1
11 31524 1 1 48 LEU HD11 H 2.223 18.733 -12.546 1.00 . A A . 68 LEU HD11 1 1
11 31525 1 1 48 LEU HD12 H 0.983 17.943 -13.519 1.00 . A A . 68 LEU HD12 1 1
11 31526 1 1 48 LEU HD13 H 0.663 18.329 -11.828 1.00 . A A . 68 LEU HD13 1 1
11 31527 1 1 48 LEU HD21 H 0.621 20.937 -15.073 1.00 . A A . 68 LEU HD21 1 1
11 31528 1 1 48 LEU HD22 H 1.867 19.708 -14.853 1.00 . A A . 68 LEU HD22 1 1
11 31529 1 1 48 LEU HD23 H 2.048 21.292 -14.098 1.00 . A A . 68 LEU HD23 1 1
11 31530 1 1 48 LEU HG H 0.810 20.710 -12.335 1.00 . A A . 68 LEU HG 1 1
11 31531 1 1 48 LEU N N -2.484 18.326 -12.468 1.00 . A A . 68 LEU N 1 1
11 31532 1 1 48 LEU O O -2.380 21.557 -11.028 1.00 . A A . 68 LEU O 1 1
11 31533 1 1 49 GLU C C -5.373 21.666 -10.784 1.00 . A A . 69 GLU C 1 1
11 31534 1 1 49 GLU CA C -4.874 21.720 -12.225 1.00 . A A . 69 GLU CA 1 1
11 31535 1 1 49 GLU CB C -6.051 21.559 -13.189 1.00 . A A . 69 GLU CB 1 1
11 31536 1 1 49 GLU CD C -6.815 21.664 -15.595 1.00 . A A . 69 GLU CD 1 1
11 31537 1 1 49 GLU CG C -5.776 22.103 -14.581 1.00 . A A . 69 GLU CG 1 1
11 31538 1 1 49 GLU H H -4.072 19.971 -13.107 1.00 . A A . 69 GLU H 1 1
11 31539 1 1 49 GLU HA H -4.409 22.679 -12.396 1.00 . A A . 69 GLU HA 1 1
11 31540 1 1 49 GLU HB2 H -6.289 20.509 -13.276 1.00 . A A . 69 GLU HB2 1 1
11 31541 1 1 49 GLU HB3 H -6.906 22.080 -12.785 1.00 . A A . 69 GLU HB3 1 1
11 31542 1 1 49 GLU HG2 H -5.772 23.182 -14.538 1.00 . A A . 69 GLU HG2 1 1
11 31543 1 1 49 GLU HG3 H -4.807 21.753 -14.906 1.00 . A A . 69 GLU HG3 1 1
11 31544 1 1 49 GLU N N -3.874 20.687 -12.468 1.00 . A A . 69 GLU N 1 1
11 31545 1 1 49 GLU O O -5.558 22.700 -10.142 1.00 . A A . 69 GLU O 1 1
11 31546 1 1 49 GLU OE1 O -7.892 22.294 -15.653 1.00 . A A . 69 GLU OE1 1 1
11 31547 1 1 49 GLU OE2 O -6.550 20.691 -16.331 1.00 . A A . 69 GLU OE2 1 1
11 31548 1 1 50 GLU C C -4.901 20.229 -7.933 1.00 . A A . 70 GLU C 1 1
11 31549 1 1 50 GLU CA C -6.066 20.266 -8.918 1.00 . A A . 70 GLU CA 1 1
11 31550 1 1 50 GLU CB C -6.879 18.973 -8.812 1.00 . A A . 70 GLU CB 1 1
11 31551 1 1 50 GLU CD C -6.764 16.461 -8.580 1.00 . A A . 70 GLU CD 1 1
11 31552 1 1 50 GLU CG C -6.058 17.717 -9.050 1.00 . A A . 70 GLU CG 1 1
11 31553 1 1 50 GLU H H -5.421 19.668 -10.844 1.00 . A A . 70 GLU H 1 1
11 31554 1 1 50 GLU HA H -6.703 21.102 -8.672 1.00 . A A . 70 GLU HA 1 1
11 31555 1 1 50 GLU HB2 H -7.312 18.914 -7.825 1.00 . A A . 70 GLU HB2 1 1
11 31556 1 1 50 GLU HB3 H -7.673 19.002 -9.543 1.00 . A A . 70 GLU HB3 1 1
11 31557 1 1 50 GLU HG2 H -5.861 17.626 -10.108 1.00 . A A . 70 GLU HG2 1 1
11 31558 1 1 50 GLU HG3 H -5.122 17.807 -8.518 1.00 . A A . 70 GLU HG3 1 1
11 31559 1 1 50 GLU N N -5.587 20.454 -10.283 1.00 . A A . 70 GLU N 1 1
11 31560 1 1 50 GLU O O -5.100 20.159 -6.721 1.00 . A A . 70 GLU O 1 1
11 31561 1 1 50 GLU OE1 O -8.004 16.391 -8.714 1.00 . A A . 70 GLU OE1 1 1
11 31562 1 1 50 GLU OE2 O -6.077 15.547 -8.078 1.00 . A A . 70 GLU OE2 1 1
11 31563 1 1 51 GLY C C -1.715 21.538 -7.678 1.00 . A A . 71 GLY C 1 1
11 31564 1 1 51 GLY CA C -2.503 20.245 -7.619 1.00 . A A . 71 GLY CA 1 1
11 31565 1 1 51 GLY H H -3.584 20.330 -9.438 1.00 . A A . 71 GLY H 1 1
11 31566 1 1 51 GLY HA2 H -2.809 20.068 -6.599 1.00 . A A . 71 GLY HA2 1 1
11 31567 1 1 51 GLY HA3 H -1.866 19.434 -7.939 1.00 . A A . 71 GLY HA3 1 1
11 31568 1 1 51 GLY N N -3.683 20.275 -8.464 1.00 . A A . 71 GLY N 1 1
11 31569 1 1 51 GLY O O -0.676 21.671 -7.029 1.00 . A A . 71 GLY O 1 1
11 31570 1 1 52 LEU C C -2.359 24.895 -7.956 1.00 . A A . 72 LEU C 1 1
11 31571 1 1 52 LEU CA C -1.540 23.783 -8.603 1.00 . A A . 72 LEU CA 1 1
11 31572 1 1 52 LEU CB C -1.309 24.099 -10.081 1.00 . A A . 72 LEU CB 1 1
11 31573 1 1 52 LEU CD1 C -0.055 23.733 -12.221 1.00 . A A . 72 LEU CD1 1 1
11 31574 1 1 52 LEU CD2 C 1.181 23.811 -10.048 1.00 . A A . 72 LEU CD2 1 1
11 31575 1 1 52 LEU CG C -0.114 23.406 -10.737 1.00 . A A . 72 LEU CG 1 1
11 31576 1 1 52 LEU H H -3.037 22.329 -8.952 1.00 . A A . 72 LEU H 1 1
11 31577 1 1 52 LEU HA H -0.584 23.720 -8.103 1.00 . A A . 72 LEU HA 1 1
11 31578 1 1 52 LEU HB2 H -2.196 23.810 -10.623 1.00 . A A . 72 LEU HB2 1 1
11 31579 1 1 52 LEU HB3 H -1.165 25.166 -10.172 1.00 . A A . 72 LEU HB3 1 1
11 31580 1 1 52 LEU HD11 H -0.112 24.802 -12.357 1.00 . A A . 72 LEU HD11 1 1
11 31581 1 1 52 LEU HD12 H -0.885 23.261 -12.727 1.00 . A A . 72 LEU HD12 1 1
11 31582 1 1 52 LEU HD13 H 0.873 23.366 -12.634 1.00 . A A . 72 LEU HD13 1 1
11 31583 1 1 52 LEU HD21 H 1.825 24.310 -10.757 1.00 . A A . 72 LEU HD21 1 1
11 31584 1 1 52 LEU HD22 H 1.677 22.930 -9.669 1.00 . A A . 72 LEU HD22 1 1
11 31585 1 1 52 LEU HD23 H 0.959 24.480 -9.229 1.00 . A A . 72 LEU HD23 1 1
11 31586 1 1 52 LEU HG H -0.227 22.335 -10.636 1.00 . A A . 72 LEU HG 1 1
11 31587 1 1 52 LEU N N -2.206 22.494 -8.459 1.00 . A A . 72 LEU N 1 1
11 31588 1 1 52 LEU O O -1.815 25.767 -7.278 1.00 . A A . 72 LEU O 1 1
11 31589 1 1 53 ARG C C -4.332 26.017 -6.105 1.00 . A A . 73 ARG C 1 1
11 31590 1 1 53 ARG CA C -4.566 25.860 -7.605 1.00 . A A . 73 ARG CA 1 1
11 31591 1 1 53 ARG CB C -6.024 25.479 -7.867 1.00 . A A . 73 ARG CB 1 1
11 31592 1 1 53 ARG CD C -7.719 23.642 -7.606 1.00 . A A . 73 ARG CD 1 1
11 31593 1 1 53 ARG CG C -6.527 24.350 -6.982 1.00 . A A . 73 ARG CG 1 1
11 31594 1 1 53 ARG CZ C -9.692 24.986 -7.022 1.00 . A A . 73 ARG CZ 1 1
11 31595 1 1 53 ARG H H -4.045 24.137 -8.717 1.00 . A A . 73 ARG H 1 1
11 31596 1 1 53 ARG HA H -4.356 26.802 -8.090 1.00 . A A . 73 ARG HA 1 1
11 31597 1 1 53 ARG HB2 H -6.647 26.345 -7.697 1.00 . A A . 73 ARG HB2 1 1
11 31598 1 1 53 ARG HB3 H -6.123 25.171 -8.897 1.00 . A A . 73 ARG HB3 1 1
11 31599 1 1 53 ARG HD2 H -7.839 23.993 -8.620 1.00 . A A . 73 ARG HD2 1 1
11 31600 1 1 53 ARG HD3 H -7.525 22.579 -7.615 1.00 . A A . 73 ARG HD3 1 1
11 31601 1 1 53 ARG HE H -9.244 23.213 -6.225 1.00 . A A . 73 ARG HE 1 1
11 31602 1 1 53 ARG HG2 H -5.731 23.634 -6.840 1.00 . A A . 73 ARG HG2 1 1
11 31603 1 1 53 ARG HG3 H -6.821 24.758 -6.027 1.00 . A A . 73 ARG HG3 1 1
11 31604 1 1 53 ARG HH11 H -8.488 25.808 -8.420 1.00 . A A . 73 ARG HH11 1 1
11 31605 1 1 53 ARG HH12 H -9.883 26.745 -7.999 1.00 . A A . 73 ARG HH12 1 1
11 31606 1 1 53 ARG HH21 H -11.085 24.437 -5.663 1.00 . A A . 73 ARG HH21 1 1
11 31607 1 1 53 ARG HH22 H -11.359 25.965 -6.430 1.00 . A A . 73 ARG HH22 1 1
11 31608 1 1 53 ARG N N -3.671 24.857 -8.168 1.00 . A A . 73 ARG N 1 1
11 31609 1 1 53 ARG NE N -8.953 23.893 -6.868 1.00 . A A . 73 ARG NE 1 1
11 31610 1 1 53 ARG NH1 N -9.324 25.923 -7.884 1.00 . A A . 73 ARG NH1 1 1
11 31611 1 1 53 ARG NH2 N -10.803 25.142 -6.313 1.00 . A A . 73 ARG NH2 1 1
11 31612 1 1 53 ARG O O -4.482 27.106 -5.554 1.00 . A A . 73 ARG O 1 1
11 31613 1 1 54 ASN C C -2.594 25.917 -3.670 1.00 . A A . 74 ASN C 1 1
11 31614 1 1 54 ASN CA C -3.710 24.935 -4.015 1.00 . A A . 74 ASN CA 1 1
11 31615 1 1 54 ASN CB C -3.340 23.533 -3.526 1.00 . A A . 74 ASN CB 1 1
11 31616 1 1 54 ASN CG C -2.438 22.800 -4.500 1.00 . A A . 74 ASN CG 1 1
11 31617 1 1 54 ASN H H -3.860 24.080 -5.945 1.00 . A A . 74 ASN H 1 1
11 31618 1 1 54 ASN HA H -4.617 25.251 -3.522 1.00 . A A . 74 ASN HA 1 1
11 31619 1 1 54 ASN HB2 H -2.826 23.613 -2.580 1.00 . A A . 74 ASN HB2 1 1
11 31620 1 1 54 ASN HB3 H -4.242 22.955 -3.394 1.00 . A A . 74 ASN HB3 1 1
11 31621 1 1 54 ASN HD21 H -1.004 24.151 -4.227 1.00 . A A . 74 ASN HD21 1 1
11 31622 1 1 54 ASN HD22 H -0.635 22.876 -5.333 1.00 . A A . 74 ASN HD22 1 1
11 31623 1 1 54 ASN N N -3.964 24.920 -5.451 1.00 . A A . 74 ASN N 1 1
11 31624 1 1 54 ASN ND2 N -1.238 23.329 -4.707 1.00 . A A . 74 ASN ND2 1 1
11 31625 1 1 54 ASN O O -1.603 26.025 -4.391 1.00 . A A . 74 ASN O 1 1
11 31626 1 1 54 ASN OD1 O -2.817 21.771 -5.060 1.00 . A A . 74 ASN OD1 1 1
11 31627 1 1 55 GLY C C -0.499 26.930 -1.624 1.00 . A A . 75 GLY C 1 1
11 31628 1 1 55 GLY CA C -1.761 27.593 -2.139 1.00 . A A . 75 GLY CA 1 1
11 31629 1 1 55 GLY H H -3.572 26.502 -2.024 1.00 . A A . 75 GLY H 1 1
11 31630 1 1 55 GLY HA2 H -1.508 28.223 -2.978 1.00 . A A . 75 GLY HA2 1 1
11 31631 1 1 55 GLY HA3 H -2.178 28.207 -1.354 1.00 . A A . 75 GLY HA3 1 1
11 31632 1 1 55 GLY N N -2.762 26.630 -2.561 1.00 . A A . 75 GLY N 1 1
11 31633 1 1 55 GLY O O 0.568 27.543 -1.601 1.00 . A A . 75 GLY O 1 1
11 31634 1 1 56 VAL C C 1.694 24.974 -1.659 1.00 . A A . 76 VAL C 1 1
11 31635 1 1 56 VAL CA C 0.519 24.926 -0.689 1.00 . A A . 76 VAL CA 1 1
11 31636 1 1 56 VAL CB C 0.150 23.455 -0.419 1.00 . A A . 76 VAL CB 1 1
11 31637 1 1 56 VAL CG1 C 1.318 22.721 0.223 1.00 . A A . 76 VAL CG1 1 1
11 31638 1 1 56 VAL CG2 C -1.090 23.370 0.458 1.00 . A A . 76 VAL CG2 1 1
11 31639 1 1 56 VAL H H -1.498 25.238 -1.251 1.00 . A A . 76 VAL H 1 1
11 31640 1 1 56 VAL HA H 0.818 25.378 0.245 1.00 . A A . 76 VAL HA 1 1
11 31641 1 1 56 VAL HB H -0.069 22.981 -1.364 1.00 . A A . 76 VAL HB 1 1
11 31642 1 1 56 VAL HG11 H 1.613 21.896 -0.408 1.00 . A A . 76 VAL HG11 1 1
11 31643 1 1 56 VAL HG12 H 2.149 23.400 0.342 1.00 . A A . 76 VAL HG12 1 1
11 31644 1 1 56 VAL HG13 H 1.018 22.344 1.190 1.00 . A A . 76 VAL HG13 1 1
11 31645 1 1 56 VAL HG21 H -1.141 22.395 0.917 1.00 . A A . 76 VAL HG21 1 1
11 31646 1 1 56 VAL HG22 H -1.041 24.129 1.225 1.00 . A A . 76 VAL HG22 1 1
11 31647 1 1 56 VAL HG23 H -1.971 23.528 -0.148 1.00 . A A . 76 VAL HG23 1 1
11 31648 1 1 56 VAL N N -0.621 25.673 -1.208 1.00 . A A . 76 VAL N 1 1
11 31649 1 1 56 VAL O O 2.807 25.345 -1.285 1.00 . A A . 76 VAL O 1 1
11 31650 1 1 57 TYR C C 2.888 26.017 -4.294 1.00 . A A . 77 TYR C 1 1
11 31651 1 1 57 TYR CA C 2.477 24.593 -3.932 1.00 . A A . 77 TYR CA 1 1
11 31652 1 1 57 TYR CB C 1.988 23.858 -5.181 1.00 . A A . 77 TYR CB 1 1
11 31653 1 1 57 TYR CD1 C 1.264 21.716 -4.058 1.00 . A A . 77 TYR CD1 1 1
11 31654 1 1 57 TYR CD2 C 2.766 21.567 -5.902 1.00 . A A . 77 TYR CD2 1 1
11 31655 1 1 57 TYR CE1 C 1.278 20.341 -3.928 1.00 . A A . 77 TYR CE1 1 1
11 31656 1 1 57 TYR CE2 C 2.786 20.191 -5.781 1.00 . A A . 77 TYR CE2 1 1
11 31657 1 1 57 TYR CG C 2.006 22.353 -5.044 1.00 . A A . 77 TYR CG 1 1
11 31658 1 1 57 TYR CZ C 2.040 19.582 -4.793 1.00 . A A . 77 TYR CZ 1 1
11 31659 1 1 57 TYR H H 0.533 24.310 -3.145 1.00 . A A . 77 TYR H 1 1
11 31660 1 1 57 TYR HA H 3.336 24.073 -3.533 1.00 . A A . 77 TYR HA 1 1
11 31661 1 1 57 TYR HB2 H 0.973 24.159 -5.393 1.00 . A A . 77 TYR HB2 1 1
11 31662 1 1 57 TYR HB3 H 2.619 24.124 -6.016 1.00 . A A . 77 TYR HB3 1 1
11 31663 1 1 57 TYR HD1 H 0.667 22.313 -3.383 1.00 . A A . 77 TYR HD1 1 1
11 31664 1 1 57 TYR HD2 H 3.349 22.046 -6.675 1.00 . A A . 77 TYR HD2 1 1
11 31665 1 1 57 TYR HE1 H 0.695 19.864 -3.155 1.00 . A A . 77 TYR HE1 1 1
11 31666 1 1 57 TYR HE2 H 3.382 19.597 -6.457 1.00 . A A . 77 TYR HE2 1 1
11 31667 1 1 57 TYR HH H 1.445 17.946 -3.978 1.00 . A A . 77 TYR HH 1 1
11 31668 1 1 57 TYR N N 1.440 24.596 -2.907 1.00 . A A . 77 TYR N 1 1
11 31669 1 1 57 TYR O O 4.048 26.278 -4.616 1.00 . A A . 77 TYR O 1 1
11 31670 1 1 57 TYR OH O 2.057 18.212 -4.668 1.00 . A A . 77 TYR OH 1 1
11 31671 1 1 58 LEU C C 3.341 28.880 -3.720 1.00 . A A . 78 LEU C 1 1
11 31672 1 1 58 LEU CA C 2.191 28.334 -4.559 1.00 . A A . 78 LEU CA 1 1
11 31673 1 1 58 LEU CB C 0.933 29.173 -4.328 1.00 . A A . 78 LEU CB 1 1
11 31674 1 1 58 LEU CD1 C 0.692 30.408 -6.497 1.00 . A A . 78 LEU CD1 1 1
11 31675 1 1 58 LEU CD2 C -0.224 28.092 -6.271 1.00 . A A . 78 LEU CD2 1 1
11 31676 1 1 58 LEU CG C 0.047 29.405 -5.553 1.00 . A A . 78 LEU CG 1 1
11 31677 1 1 58 LEU H H 1.025 26.667 -3.974 1.00 . A A . 78 LEU H 1 1
11 31678 1 1 58 LEU HA H 2.464 28.389 -5.602 1.00 . A A . 78 LEU HA 1 1
11 31679 1 1 58 LEU HB2 H 0.337 28.677 -3.578 1.00 . A A . 78 LEU HB2 1 1
11 31680 1 1 58 LEU HB3 H 1.245 30.139 -3.957 1.00 . A A . 78 LEU HB3 1 1
11 31681 1 1 58 LEU HD11 H 0.723 31.378 -6.025 1.00 . A A . 78 LEU HD11 1 1
11 31682 1 1 58 LEU HD12 H 0.114 30.469 -7.407 1.00 . A A . 78 LEU HD12 1 1
11 31683 1 1 58 LEU HD13 H 1.697 30.088 -6.729 1.00 . A A . 78 LEU HD13 1 1
11 31684 1 1 58 LEU HD21 H -0.083 27.270 -5.585 1.00 . A A . 78 LEU HD21 1 1
11 31685 1 1 58 LEU HD22 H 0.458 27.989 -7.102 1.00 . A A . 78 LEU HD22 1 1
11 31686 1 1 58 LEU HD23 H -1.241 28.085 -6.638 1.00 . A A . 78 LEU HD23 1 1
11 31687 1 1 58 LEU HG H -0.902 29.813 -5.231 1.00 . A A . 78 LEU HG 1 1
11 31688 1 1 58 LEU N N 1.930 26.935 -4.238 1.00 . A A . 78 LEU N 1 1
11 31689 1 1 58 LEU O O 4.323 29.394 -4.255 1.00 . A A . 78 LEU O 1 1
11 31690 1 1 59 ALA C C 5.548 28.473 -1.683 1.00 . A A . 79 ALA C 1 1
11 31691 1 1 59 ALA CA C 4.244 29.241 -1.489 1.00 . A A . 79 ALA CA 1 1
11 31692 1 1 59 ALA CB C 3.769 29.123 -0.049 1.00 . A A . 79 ALA CB 1 1
11 31693 1 1 59 ALA H H 2.407 28.344 -2.036 1.00 . A A . 79 ALA H 1 1
11 31694 1 1 59 ALA HA H 4.419 30.286 -1.701 1.00 . A A . 79 ALA HA 1 1
11 31695 1 1 59 ALA HB1 H 4.622 28.993 0.601 1.00 . A A . 79 ALA HB1 1 1
11 31696 1 1 59 ALA HB2 H 3.238 30.021 0.229 1.00 . A A . 79 ALA HB2 1 1
11 31697 1 1 59 ALA HB3 H 3.112 28.272 0.045 1.00 . A A . 79 ALA HB3 1 1
11 31698 1 1 59 ALA N N 3.213 28.763 -2.402 1.00 . A A . 79 ALA N 1 1
11 31699 1 1 59 ALA O O 6.633 29.053 -1.648 1.00 . A A . 79 ALA O 1 1
11 31700 1 1 60 LYS C C 7.462 26.836 -3.234 1.00 . A A . 80 LYS C 1 1
11 31701 1 1 60 LYS CA C 6.603 26.317 -2.085 1.00 . A A . 80 LYS CA 1 1
11 31702 1 1 60 LYS CB C 6.171 24.876 -2.368 1.00 . A A . 80 LYS CB 1 1
11 31703 1 1 60 LYS CD C 6.775 22.447 -2.153 1.00 . A A . 80 LYS CD 1 1
11 31704 1 1 60 LYS CE C 6.473 22.067 -0.712 1.00 . A A . 80 LYS CE 1 1
11 31705 1 1 60 LYS CG C 7.302 23.869 -2.256 1.00 . A A . 80 LYS CG 1 1
11 31706 1 1 60 LYS H H 4.541 26.760 -1.903 1.00 . A A . 80 LYS H 1 1
11 31707 1 1 60 LYS HA H 7.186 26.337 -1.177 1.00 . A A . 80 LYS HA 1 1
11 31708 1 1 60 LYS HB2 H 5.399 24.600 -1.665 1.00 . A A . 80 LYS HB2 1 1
11 31709 1 1 60 LYS HB3 H 5.769 24.824 -3.370 1.00 . A A . 80 LYS HB3 1 1
11 31710 1 1 60 LYS HD2 H 5.867 22.367 -2.732 1.00 . A A . 80 LYS HD2 1 1
11 31711 1 1 60 LYS HD3 H 7.517 21.768 -2.548 1.00 . A A . 80 LYS HD3 1 1
11 31712 1 1 60 LYS HE2 H 5.824 22.816 -0.284 1.00 . A A . 80 LYS HE2 1 1
11 31713 1 1 60 LYS HE3 H 5.973 21.110 -0.703 1.00 . A A . 80 LYS HE3 1 1
11 31714 1 1 60 LYS HG2 H 7.930 23.946 -3.131 1.00 . A A . 80 LYS HG2 1 1
11 31715 1 1 60 LYS HG3 H 7.884 24.091 -1.372 1.00 . A A . 80 LYS HG3 1 1
11 31716 1 1 60 LYS HZ1 H 7.732 22.736 0.815 1.00 . A A . 80 LYS HZ1 1 1
11 31717 1 1 60 LYS HZ2 H 8.551 22.058 -0.502 1.00 . A A . 80 LYS HZ2 1 1
11 31718 1 1 60 LYS HZ3 H 7.747 21.058 0.600 1.00 . A A . 80 LYS HZ3 1 1
11 31719 1 1 60 LYS N N 5.434 27.165 -1.886 1.00 . A A . 80 LYS N 1 1
11 31720 1 1 60 LYS NZ N 7.713 21.973 0.108 1.00 . A A . 80 LYS NZ 1 1
11 31721 1 1 60 LYS O O 8.683 26.945 -3.109 1.00 . A A . 80 LYS O 1 1
11 31722 1 1 61 LEU C C 8.198 28.998 -5.213 1.00 . A A . 81 LEU C 1 1
11 31723 1 1 61 LEU CA C 7.524 27.665 -5.522 1.00 . A A . 81 LEU CA 1 1
11 31724 1 1 61 LEU CB C 6.555 27.829 -6.694 1.00 . A A . 81 LEU CB 1 1
11 31725 1 1 61 LEU CD1 C 6.060 27.471 -9.125 1.00 . A A . 81 LEU CD1 1 1
11 31726 1 1 61 LEU CD2 C 8.015 28.874 -8.443 1.00 . A A . 81 LEU CD2 1 1
11 31727 1 1 61 LEU CG C 7.157 27.668 -8.090 1.00 . A A . 81 LEU CG 1 1
11 31728 1 1 61 LEU H H 5.845 27.046 -4.390 1.00 . A A . 81 LEU H 1 1
11 31729 1 1 61 LEU HA H 8.282 26.945 -5.790 1.00 . A A . 81 LEU HA 1 1
11 31730 1 1 61 LEU HB2 H 5.774 27.092 -6.583 1.00 . A A . 81 LEU HB2 1 1
11 31731 1 1 61 LEU HB3 H 6.125 28.819 -6.630 1.00 . A A . 81 LEU HB3 1 1
11 31732 1 1 61 LEU HD11 H 6.006 28.341 -9.762 1.00 . A A . 81 LEU HD11 1 1
11 31733 1 1 61 LEU HD12 H 5.113 27.332 -8.624 1.00 . A A . 81 LEU HD12 1 1
11 31734 1 1 61 LEU HD13 H 6.282 26.600 -9.723 1.00 . A A . 81 LEU HD13 1 1
11 31735 1 1 61 LEU HD21 H 8.946 28.825 -7.899 1.00 . A A . 81 LEU HD21 1 1
11 31736 1 1 61 LEU HD22 H 7.490 29.780 -8.177 1.00 . A A . 81 LEU HD22 1 1
11 31737 1 1 61 LEU HD23 H 8.217 28.874 -9.504 1.00 . A A . 81 LEU HD23 1 1
11 31738 1 1 61 LEU HG H 7.789 26.791 -8.104 1.00 . A A . 81 LEU HG 1 1
11 31739 1 1 61 LEU N N 6.818 27.155 -4.351 1.00 . A A . 81 LEU N 1 1
11 31740 1 1 61 LEU O O 9.315 29.258 -5.659 1.00 . A A . 81 LEU O 1 1
11 31741 1 1 62 GLY C C 9.326 31.020 -3.262 1.00 . A A . 82 GLY C 1 1
11 31742 1 1 62 GLY CA C 8.061 31.134 -4.089 1.00 . A A . 82 GLY CA 1 1
11 31743 1 1 62 GLY H H 6.625 29.578 -4.119 1.00 . A A . 82 GLY H 1 1
11 31744 1 1 62 GLY HA2 H 8.283 31.680 -4.994 1.00 . A A . 82 GLY HA2 1 1
11 31745 1 1 62 GLY HA3 H 7.322 31.682 -3.522 1.00 . A A . 82 GLY HA3 1 1
11 31746 1 1 62 GLY N N 7.512 29.839 -4.446 1.00 . A A . 82 GLY N 1 1
11 31747 1 1 62 GLY O O 10.191 31.893 -3.314 1.00 . A A . 82 GLY O 1 1
11 31748 1 1 63 ASN C C 11.751 29.123 -2.460 1.00 . A A . 83 ASN C 1 1
11 31749 1 1 63 ASN CA C 10.601 29.715 -1.651 1.00 . A A . 83 ASN CA 1 1
11 31750 1 1 63 ASN CB C 10.246 28.784 -0.490 1.00 . A A . 83 ASN CB 1 1
11 31751 1 1 63 ASN CG C 11.452 28.434 0.360 1.00 . A A . 83 ASN CG 1 1
11 31752 1 1 63 ASN H H 8.711 29.278 -2.496 1.00 . A A . 83 ASN H 1 1
11 31753 1 1 63 ASN HA H 10.911 30.670 -1.253 1.00 . A A . 83 ASN HA 1 1
11 31754 1 1 63 ASN HB2 H 9.514 29.267 0.140 1.00 . A A . 83 ASN HB2 1 1
11 31755 1 1 63 ASN HB3 H 9.829 27.870 -0.884 1.00 . A A . 83 ASN HB3 1 1
11 31756 1 1 63 ASN HD21 H 10.696 29.449 1.894 1.00 . A A . 83 ASN HD21 1 1
11 31757 1 1 63 ASN HD22 H 12.227 28.697 2.172 1.00 . A A . 83 ASN HD22 1 1
11 31758 1 1 63 ASN N N 9.434 29.940 -2.495 1.00 . A A . 83 ASN N 1 1
11 31759 1 1 63 ASN ND2 N 11.459 28.908 1.601 1.00 . A A . 83 ASN ND2 1 1
11 31760 1 1 63 ASN O O 12.922 29.318 -2.131 1.00 . A A . 83 ASN O 1 1
11 31761 1 1 63 ASN OD1 O 12.367 27.745 -0.093 1.00 . A A . 83 ASN OD1 1 1
11 31762 1 1 64 PHE C C 13.451 28.798 -4.828 1.00 . A A . 84 PHE C 1 1
11 31763 1 1 64 PHE CA C 12.413 27.776 -4.376 1.00 . A A . 84 PHE CA 1 1
11 31764 1 1 64 PHE CB C 11.747 27.135 -5.595 1.00 . A A . 84 PHE CB 1 1
11 31765 1 1 64 PHE CD1 C 13.852 25.941 -6.260 1.00 . A A . 84 PHE CD1 1 1
11 31766 1 1 64 PHE CD2 C 12.517 26.925 -7.974 1.00 . A A . 84 PHE CD2 1 1
11 31767 1 1 64 PHE CE1 C 14.754 25.502 -7.211 1.00 . A A . 84 PHE CE1 1 1
11 31768 1 1 64 PHE CE2 C 13.415 26.487 -8.930 1.00 . A A . 84 PHE CE2 1 1
11 31769 1 1 64 PHE CG C 12.725 26.658 -6.631 1.00 . A A . 84 PHE CG 1 1
11 31770 1 1 64 PHE CZ C 14.534 25.774 -8.547 1.00 . A A . 84 PHE CZ 1 1
11 31771 1 1 64 PHE H H 10.460 28.277 -3.731 1.00 . A A . 84 PHE H 1 1
11 31772 1 1 64 PHE HA H 12.908 27.008 -3.802 1.00 . A A . 84 PHE HA 1 1
11 31773 1 1 64 PHE HB2 H 11.165 26.285 -5.273 1.00 . A A . 84 PHE HB2 1 1
11 31774 1 1 64 PHE HB3 H 11.095 27.858 -6.061 1.00 . A A . 84 PHE HB3 1 1
11 31775 1 1 64 PHE HD1 H 14.024 25.727 -5.216 1.00 . A A . 84 PHE HD1 1 1
11 31776 1 1 64 PHE HD2 H 11.641 27.483 -8.275 1.00 . A A . 84 PHE HD2 1 1
11 31777 1 1 64 PHE HE1 H 15.628 24.944 -6.910 1.00 . A A . 84 PHE HE1 1 1
11 31778 1 1 64 PHE HE2 H 13.241 26.702 -9.974 1.00 . A A . 84 PHE HE2 1 1
11 31779 1 1 64 PHE HZ H 15.238 25.432 -9.292 1.00 . A A . 84 PHE HZ 1 1
11 31780 1 1 64 PHE N N 11.410 28.398 -3.520 1.00 . A A . 84 PHE N 1 1
11 31781 1 1 64 PHE O O 14.656 28.574 -4.704 1.00 . A A . 84 PHE O 1 1
11 31782 1 1 65 PHE C C 13.980 32.094 -4.791 1.00 . A A . 85 PHE C 1 1
11 31783 1 1 65 PHE CA C 13.862 30.980 -5.827 1.00 . A A . 85 PHE CA 1 1
11 31784 1 1 65 PHE CB C 13.349 31.551 -7.151 1.00 . A A . 85 PHE CB 1 1
11 31785 1 1 65 PHE CD1 C 11.744 33.432 -6.723 1.00 . A A . 85 PHE CD1 1 1
11 31786 1 1 65 PHE CD2 C 10.858 31.301 -7.323 1.00 . A A . 85 PHE CD2 1 1
11 31787 1 1 65 PHE CE1 C 10.464 33.946 -6.642 1.00 . A A . 85 PHE CE1 1 1
11 31788 1 1 65 PHE CE2 C 9.575 31.810 -7.245 1.00 . A A . 85 PHE CE2 1 1
11 31789 1 1 65 PHE CG C 11.956 32.106 -7.064 1.00 . A A . 85 PHE CG 1 1
11 31790 1 1 65 PHE CZ C 9.378 33.133 -6.903 1.00 . A A . 85 PHE CZ 1 1
11 31791 1 1 65 PHE H H 12.006 30.043 -5.427 1.00 . A A . 85 PHE H 1 1
11 31792 1 1 65 PHE HA H 14.838 30.547 -5.986 1.00 . A A . 85 PHE HA 1 1
11 31793 1 1 65 PHE HB2 H 14.004 32.348 -7.469 1.00 . A A . 85 PHE HB2 1 1
11 31794 1 1 65 PHE HB3 H 13.350 30.770 -7.896 1.00 . A A . 85 PHE HB3 1 1
11 31795 1 1 65 PHE HD1 H 12.593 34.069 -6.518 1.00 . A A . 85 PHE HD1 1 1
11 31796 1 1 65 PHE HD2 H 11.010 30.266 -7.590 1.00 . A A . 85 PHE HD2 1 1
11 31797 1 1 65 PHE HE1 H 10.313 34.981 -6.375 1.00 . A A . 85 PHE HE1 1 1
11 31798 1 1 65 PHE HE2 H 8.728 31.172 -7.449 1.00 . A A . 85 PHE HE2 1 1
11 31799 1 1 65 PHE HZ H 8.376 33.533 -6.841 1.00 . A A . 85 PHE HZ 1 1
11 31800 1 1 65 PHE N N 12.976 29.922 -5.354 1.00 . A A . 85 PHE N 1 1
11 31801 1 1 65 PHE O O 14.979 32.813 -4.748 1.00 . A A . 85 PHE O 1 1
11 31802 1 1 66 SER C C 12.670 32.650 -1.554 1.00 . A A . 86 SER C 1 1
11 31803 1 1 66 SER CA C 12.938 33.261 -2.926 1.00 . A A . 86 SER CA 1 1
11 31804 1 1 66 SER CB C 11.877 34.317 -3.243 1.00 . A A . 86 SER CB 1 1
11 31805 1 1 66 SER H H 12.185 31.628 -4.044 1.00 . A A . 86 SER H 1 1
11 31806 1 1 66 SER HA H 13.910 33.732 -2.914 1.00 . A A . 86 SER HA 1 1
11 31807 1 1 66 SER HB2 H 11.777 34.412 -4.314 1.00 . A A . 86 SER HB2 1 1
11 31808 1 1 66 SER HB3 H 10.932 34.011 -2.819 1.00 . A A . 86 SER HB3 1 1
11 31809 1 1 66 SER HG H 12.983 35.933 -3.189 1.00 . A A . 86 SER HG 1 1
11 31810 1 1 66 SER N N 12.953 32.232 -3.959 1.00 . A A . 86 SER N 1 1
11 31811 1 1 66 SER O O 11.611 32.842 -0.957 1.00 . A A . 86 SER O 1 1
11 31812 1 1 66 SER OG O 12.235 35.577 -2.704 1.00 . A A . 86 SER OG 1 1
11 31813 1 1 67 PRO C C 13.580 32.238 1.418 1.00 . A A . 87 PRO C 1 1
11 31814 1 1 67 PRO CA C 13.548 31.240 0.266 1.00 . A A . 87 PRO CA 1 1
11 31815 1 1 67 PRO CB C 14.781 30.334 0.309 1.00 . A A . 87 PRO CB 1 1
11 31816 1 1 67 PRO CD C 14.942 31.623 -1.698 1.00 . A A . 87 PRO CD 1 1
11 31817 1 1 67 PRO CG C 15.758 30.981 -0.610 1.00 . A A . 87 PRO CG 1 1
11 31818 1 1 67 PRO HA H 12.654 30.638 0.337 1.00 . A A . 87 PRO HA 1 1
11 31819 1 1 67 PRO HB2 H 15.160 30.285 1.320 1.00 . A A . 87 PRO HB2 1 1
11 31820 1 1 67 PRO HB3 H 14.516 29.343 -0.031 1.00 . A A . 87 PRO HB3 1 1
11 31821 1 1 67 PRO HD2 H 15.408 32.539 -2.028 1.00 . A A . 87 PRO HD2 1 1
11 31822 1 1 67 PRO HD3 H 14.816 30.942 -2.527 1.00 . A A . 87 PRO HD3 1 1
11 31823 1 1 67 PRO HG2 H 16.325 31.728 -0.076 1.00 . A A . 87 PRO HG2 1 1
11 31824 1 1 67 PRO HG3 H 16.418 30.235 -1.028 1.00 . A A . 87 PRO HG3 1 1
11 31825 1 1 67 PRO N N 13.653 31.895 -1.041 1.00 . A A . 87 PRO N 1 1
11 31826 1 1 67 PRO O O 12.769 32.162 2.342 1.00 . A A . 87 PRO O 1 1
11 31827 1 1 68 LYS C C 13.335 34.909 2.631 1.00 . A A . 88 LYS C 1 1
11 31828 1 1 68 LYS CA C 14.658 34.189 2.396 1.00 . A A . 88 LYS CA 1 1
11 31829 1 1 68 LYS CB C 15.739 35.200 2.008 1.00 . A A . 88 LYS CB 1 1
11 31830 1 1 68 LYS CD C 16.791 36.459 0.106 1.00 . A A . 88 LYS CD 1 1
11 31831 1 1 68 LYS CE C 16.698 36.703 -1.393 1.00 . A A . 88 LYS CE 1 1
11 31832 1 1 68 LYS CG C 15.514 35.841 0.650 1.00 . A A . 88 LYS CG 1 1
11 31833 1 1 68 LYS H H 15.138 33.182 0.596 1.00 . A A . 88 LYS H 1 1
11 31834 1 1 68 LYS HA H 14.952 33.693 3.309 1.00 . A A . 88 LYS HA 1 1
11 31835 1 1 68 LYS HB2 H 15.766 35.983 2.752 1.00 . A A . 88 LYS HB2 1 1
11 31836 1 1 68 LYS HB3 H 16.696 34.698 1.992 1.00 . A A . 88 LYS HB3 1 1
11 31837 1 1 68 LYS HD2 H 16.965 37.401 0.602 1.00 . A A . 88 LYS HD2 1 1
11 31838 1 1 68 LYS HD3 H 17.617 35.789 0.302 1.00 . A A . 88 LYS HD3 1 1
11 31839 1 1 68 LYS HE2 H 16.191 35.867 -1.850 1.00 . A A . 88 LYS HE2 1 1
11 31840 1 1 68 LYS HE3 H 16.129 37.605 -1.562 1.00 . A A . 88 LYS HE3 1 1
11 31841 1 1 68 LYS HG2 H 15.169 35.086 -0.041 1.00 . A A . 88 LYS HG2 1 1
11 31842 1 1 68 LYS HG3 H 14.764 36.613 0.746 1.00 . A A . 88 LYS HG3 1 1
11 31843 1 1 68 LYS HZ1 H 18.054 37.680 -2.645 1.00 . A A . 88 LYS HZ1 1 1
11 31844 1 1 68 LYS HZ2 H 18.277 36.005 -2.569 1.00 . A A . 88 LYS HZ2 1 1
11 31845 1 1 68 LYS HZ3 H 18.765 36.982 -1.278 1.00 . A A . 88 LYS HZ3 1 1
11 31846 1 1 68 LYS N N 14.521 33.174 1.358 1.00 . A A . 88 LYS N 1 1
11 31847 1 1 68 LYS NZ N 18.042 36.853 -2.015 1.00 . A A . 88 LYS NZ 1 1
11 31848 1 1 68 LYS O O 12.967 35.197 3.771 1.00 . A A . 88 LYS O 1 1
11 31849 1 1 69 VAL C C 10.245 34.937 2.132 1.00 . A A . 89 VAL C 1 1
11 31850 1 1 69 VAL CA C 11.336 35.879 1.636 1.00 . A A . 89 VAL CA 1 1
11 31851 1 1 69 VAL CB C 10.916 36.463 0.275 1.00 . A A . 89 VAL CB 1 1
11 31852 1 1 69 VAL CG1 C 9.562 37.149 0.383 1.00 . A A . 89 VAL CG1 1 1
11 31853 1 1 69 VAL CG2 C 11.972 37.429 -0.240 1.00 . A A . 89 VAL CG2 1 1
11 31854 1 1 69 VAL H H 12.966 34.940 0.666 1.00 . A A . 89 VAL H 1 1
11 31855 1 1 69 VAL HA H 11.440 36.695 2.337 1.00 . A A . 89 VAL HA 1 1
11 31856 1 1 69 VAL HB H 10.827 35.650 -0.431 1.00 . A A . 89 VAL HB 1 1
11 31857 1 1 69 VAL HG11 H 9.586 37.866 1.190 1.00 . A A . 89 VAL HG11 1 1
11 31858 1 1 69 VAL HG12 H 9.340 37.656 -0.545 1.00 . A A . 89 VAL HG12 1 1
11 31859 1 1 69 VAL HG13 H 8.799 36.410 0.580 1.00 . A A . 89 VAL HG13 1 1
11 31860 1 1 69 VAL HG21 H 12.288 38.079 0.562 1.00 . A A . 89 VAL HG21 1 1
11 31861 1 1 69 VAL HG22 H 12.821 36.871 -0.607 1.00 . A A . 89 VAL HG22 1 1
11 31862 1 1 69 VAL HG23 H 11.558 38.022 -1.042 1.00 . A A . 89 VAL HG23 1 1
11 31863 1 1 69 VAL N N 12.621 35.195 1.547 1.00 . A A . 89 VAL N 1 1
11 31864 1 1 69 VAL O O 9.777 35.053 3.265 1.00 . A A . 89 VAL O 1 1
11 31865 1 1 70 VAL C C 9.138 32.330 2.936 1.00 . A A . 90 VAL C 1 1
11 31866 1 1 70 VAL CA C 8.809 33.038 1.627 1.00 . A A . 90 VAL CA 1 1
11 31867 1 1 70 VAL CB C 8.624 31.984 0.518 1.00 . A A . 90 VAL CB 1 1
11 31868 1 1 70 VAL CG1 C 7.538 30.991 0.901 1.00 . A A . 90 VAL CG1 1 1
11 31869 1 1 70 VAL CG2 C 8.301 32.657 -0.807 1.00 . A A . 90 VAL CG2 1 1
11 31870 1 1 70 VAL H H 10.255 33.960 0.387 1.00 . A A . 90 VAL H 1 1
11 31871 1 1 70 VAL HA H 7.878 33.574 1.743 1.00 . A A . 90 VAL HA 1 1
11 31872 1 1 70 VAL HB H 9.552 31.443 0.407 1.00 . A A . 90 VAL HB 1 1
11 31873 1 1 70 VAL HG11 H 7.984 30.145 1.402 1.00 . A A . 90 VAL HG11 1 1
11 31874 1 1 70 VAL HG12 H 6.829 31.469 1.561 1.00 . A A . 90 VAL HG12 1 1
11 31875 1 1 70 VAL HG13 H 7.029 30.653 0.010 1.00 . A A . 90 VAL HG13 1 1
11 31876 1 1 70 VAL HG21 H 9.207 32.772 -1.383 1.00 . A A . 90 VAL HG21 1 1
11 31877 1 1 70 VAL HG22 H 7.599 32.048 -1.357 1.00 . A A . 90 VAL HG22 1 1
11 31878 1 1 70 VAL HG23 H 7.867 33.629 -0.622 1.00 . A A . 90 VAL HG23 1 1
11 31879 1 1 70 VAL N N 9.844 34.002 1.276 1.00 . A A . 90 VAL N 1 1
11 31880 1 1 70 VAL O O 10.301 32.057 3.231 1.00 . A A . 90 VAL O 1 1
11 31881 1 1 71 SER C C 9.114 30.091 4.834 1.00 . A A . 91 SER C 1 1
11 31882 1 1 71 SER CA C 8.284 31.361 4.999 1.00 . A A . 91 SER CA 1 1
11 31883 1 1 71 SER CB C 6.926 31.019 5.615 1.00 . A A . 91 SER CB 1 1
11 31884 1 1 71 SER H H 7.201 32.278 3.429 1.00 . A A . 91 SER H 1 1
11 31885 1 1 71 SER HA H 8.809 32.036 5.659 1.00 . A A . 91 SER HA 1 1
11 31886 1 1 71 SER HB2 H 6.503 30.171 5.099 1.00 . A A . 91 SER HB2 1 1
11 31887 1 1 71 SER HB3 H 7.058 30.777 6.659 1.00 . A A . 91 SER HB3 1 1
11 31888 1 1 71 SER HG H 6.234 32.761 6.185 1.00 . A A . 91 SER HG 1 1
11 31889 1 1 71 SER N N 8.105 32.035 3.719 1.00 . A A . 91 SER N 1 1
11 31890 1 1 71 SER O O 9.227 29.548 3.734 1.00 . A A . 91 SER O 1 1
11 31891 1 1 71 SER OG O 6.029 32.111 5.509 1.00 . A A . 91 SER OG 1 1
11 31892 1 1 72 LEU C C 9.767 27.240 6.533 1.00 . A A . 92 LEU C 1 1
11 31893 1 1 72 LEU CA C 10.513 28.417 5.913 1.00 . A A . 92 LEU CA 1 1
11 31894 1 1 72 LEU CB C 11.826 28.656 6.662 1.00 . A A . 92 LEU CB 1 1
11 31895 1 1 72 LEU CD1 C 13.470 28.157 4.836 1.00 . A A . 92 LEU CD1 1 1
11 31896 1 1 72 LEU CD2 C 12.566 30.474 5.102 1.00 . A A . 92 LEU CD2 1 1
11 31897 1 1 72 LEU CG C 12.984 29.203 5.827 1.00 . A A . 92 LEU CG 1 1
11 31898 1 1 72 LEU H H 9.567 30.099 6.781 1.00 . A A . 92 LEU H 1 1
11 31899 1 1 72 LEU HA H 10.734 28.184 4.882 1.00 . A A . 92 LEU HA 1 1
11 31900 1 1 72 LEU HB2 H 11.630 29.359 7.456 1.00 . A A . 92 LEU HB2 1 1
11 31901 1 1 72 LEU HB3 H 12.139 27.713 7.087 1.00 . A A . 92 LEU HB3 1 1
11 31902 1 1 72 LEU HD11 H 14.477 27.861 5.090 1.00 . A A . 92 LEU HD11 1 1
11 31903 1 1 72 LEU HD12 H 13.456 28.572 3.839 1.00 . A A . 92 LEU HD12 1 1
11 31904 1 1 72 LEU HD13 H 12.820 27.295 4.876 1.00 . A A . 92 LEU HD13 1 1
11 31905 1 1 72 LEU HD21 H 12.122 30.216 4.152 1.00 . A A . 92 LEU HD21 1 1
11 31906 1 1 72 LEU HD22 H 13.433 31.096 4.938 1.00 . A A . 92 LEU HD22 1 1
11 31907 1 1 72 LEU HD23 H 11.846 31.011 5.703 1.00 . A A . 92 LEU HD23 1 1
11 31908 1 1 72 LEU HG H 13.808 29.448 6.484 1.00 . A A . 92 LEU HG 1 1
11 31909 1 1 72 LEU N N 9.693 29.623 5.934 1.00 . A A . 92 LEU N 1 1
11 31910 1 1 72 LEU O O 9.623 27.156 7.753 1.00 . A A . 92 LEU O 1 1
11 31911 1 1 73 LYS C C 7.426 25.557 7.079 1.00 . A A . 93 LYS C 1 1
11 31912 1 1 73 LYS CA C 8.568 25.157 6.150 1.00 . A A . 93 LYS CA 1 1
11 31913 1 1 73 LYS CB C 9.515 24.197 6.872 1.00 . A A . 93 LYS CB 1 1
11 31914 1 1 73 LYS CD C 11.029 22.237 6.451 1.00 . A A . 93 LYS CD 1 1
11 31915 1 1 73 LYS CE C 10.035 21.161 6.042 1.00 . A A . 93 LYS CE 1 1
11 31916 1 1 73 LYS CG C 10.590 23.611 5.973 1.00 . A A . 93 LYS CG 1 1
11 31917 1 1 73 LYS H H 9.443 26.454 4.724 1.00 . A A . 93 LYS H 1 1
11 31918 1 1 73 LYS HA H 8.155 24.660 5.285 1.00 . A A . 93 LYS HA 1 1
11 31919 1 1 73 LYS HB2 H 10.000 24.727 7.679 1.00 . A A . 93 LYS HB2 1 1
11 31920 1 1 73 LYS HB3 H 8.937 23.382 7.285 1.00 . A A . 93 LYS HB3 1 1
11 31921 1 1 73 LYS HD2 H 11.991 22.005 6.018 1.00 . A A . 93 LYS HD2 1 1
11 31922 1 1 73 LYS HD3 H 11.110 22.249 7.529 1.00 . A A . 93 LYS HD3 1 1
11 31923 1 1 73 LYS HE2 H 9.205 21.175 6.732 1.00 . A A . 93 LYS HE2 1 1
11 31924 1 1 73 LYS HE3 H 9.679 21.378 5.046 1.00 . A A . 93 LYS HE3 1 1
11 31925 1 1 73 LYS HG2 H 10.199 23.523 4.970 1.00 . A A . 93 LYS HG2 1 1
11 31926 1 1 73 LYS HG3 H 11.445 24.272 5.972 1.00 . A A . 93 LYS HG3 1 1
11 31927 1 1 73 LYS HZ1 H 10.018 19.121 5.590 1.00 . A A . 93 LYS HZ1 1 1
11 31928 1 1 73 LYS HZ2 H 10.820 19.497 7.031 1.00 . A A . 93 LYS HZ2 1 1
11 31929 1 1 73 LYS HZ3 H 11.558 19.820 5.544 1.00 . A A . 93 LYS HZ3 1 1
11 31930 1 1 73 LYS N N 9.296 26.332 5.686 1.00 . A A . 93 LYS N 1 1
11 31931 1 1 73 LYS NZ N 10.651 19.805 6.052 1.00 . A A . 93 LYS NZ 1 1
11 31932 1 1 73 LYS O O 7.238 24.961 8.140 1.00 . A A . 93 LYS O 1 1
11 31933 1 1 74 LYS C C 4.242 26.975 6.669 1.00 . A A . 94 LYS C 1 1
11 31934 1 1 74 LYS CA C 5.539 27.045 7.467 1.00 . A A . 94 LYS CA 1 1
11 31935 1 1 74 LYS CB C 5.789 28.482 7.930 1.00 . A A . 94 LYS CB 1 1
11 31936 1 1 74 LYS CD C 7.104 29.777 9.634 1.00 . A A . 94 LYS CD 1 1
11 31937 1 1 74 LYS CE C 8.423 29.879 10.385 1.00 . A A . 94 LYS CE 1 1
11 31938 1 1 74 LYS CG C 7.147 28.685 8.578 1.00 . A A . 94 LYS CG 1 1
11 31939 1 1 74 LYS H H 6.865 27.002 5.817 1.00 . A A . 94 LYS H 1 1
11 31940 1 1 74 LYS HA H 5.450 26.407 8.334 1.00 . A A . 94 LYS HA 1 1
11 31941 1 1 74 LYS HB2 H 5.719 29.140 7.077 1.00 . A A . 94 LYS HB2 1 1
11 31942 1 1 74 LYS HB3 H 5.027 28.754 8.647 1.00 . A A . 94 LYS HB3 1 1
11 31943 1 1 74 LYS HD2 H 6.902 30.723 9.154 1.00 . A A . 94 LYS HD2 1 1
11 31944 1 1 74 LYS HD3 H 6.315 29.553 10.339 1.00 . A A . 94 LYS HD3 1 1
11 31945 1 1 74 LYS HE2 H 8.393 29.211 11.232 1.00 . A A . 94 LYS HE2 1 1
11 31946 1 1 74 LYS HE3 H 9.223 29.585 9.722 1.00 . A A . 94 LYS HE3 1 1
11 31947 1 1 74 LYS HG2 H 7.456 27.761 9.044 1.00 . A A . 94 LYS HG2 1 1
11 31948 1 1 74 LYS HG3 H 7.862 28.962 7.816 1.00 . A A . 94 LYS HG3 1 1
11 31949 1 1 74 LYS HZ1 H 8.317 31.956 10.183 1.00 . A A . 94 LYS HZ1 1 1
11 31950 1 1 74 LYS HZ2 H 9.701 31.415 10.993 1.00 . A A . 94 LYS HZ2 1 1
11 31951 1 1 74 LYS HZ3 H 8.206 31.416 11.783 1.00 . A A . 94 LYS HZ3 1 1
11 31952 1 1 74 LYS N N 6.665 26.567 6.673 1.00 . A A . 94 LYS N 1 1
11 31953 1 1 74 LYS NZ N 8.679 31.264 10.870 1.00 . A A . 94 LYS NZ 1 1
11 31954 1 1 74 LYS O O 3.301 27.726 6.929 1.00 . A A . 94 LYS O 1 1
11 31955 1 1 75 ILE C C 1.826 25.414 5.688 1.00 . A A . 95 ILE C 1 1
11 31956 1 1 75 ILE CA C 3.014 25.901 4.864 1.00 . A A . 95 ILE CA 1 1
11 31957 1 1 75 ILE CB C 3.271 24.905 3.717 1.00 . A A . 95 ILE CB 1 1
11 31958 1 1 75 ILE CD1 C 4.811 24.413 1.751 1.00 . A A . 95 ILE CD1 1 1
11 31959 1 1 75 ILE CG1 C 4.433 25.387 2.846 1.00 . A A . 95 ILE CG1 1 1
11 31960 1 1 75 ILE CG2 C 2.013 24.726 2.880 1.00 . A A . 95 ILE CG2 1 1
11 31961 1 1 75 ILE H H 4.980 25.501 5.539 1.00 . A A . 95 ILE H 1 1
11 31962 1 1 75 ILE HA H 2.771 26.861 4.433 1.00 . A A . 95 ILE HA 1 1
11 31963 1 1 75 ILE HB H 3.526 23.950 4.149 1.00 . A A . 95 ILE HB 1 1
11 31964 1 1 75 ILE HD11 H 5.303 23.555 2.188 1.00 . A A . 95 ILE HD11 1 1
11 31965 1 1 75 ILE HD12 H 3.921 24.090 1.233 1.00 . A A . 95 ILE HD12 1 1
11 31966 1 1 75 ILE HD13 H 5.480 24.895 1.055 1.00 . A A . 95 ILE HD13 1 1
11 31967 1 1 75 ILE HG12 H 4.162 26.320 2.379 1.00 . A A . 95 ILE HG12 1 1
11 31968 1 1 75 ILE HG13 H 5.301 25.540 3.470 1.00 . A A . 95 ILE HG13 1 1
11 31969 1 1 75 ILE HG21 H 1.241 25.387 3.244 1.00 . A A . 95 ILE HG21 1 1
11 31970 1 1 75 ILE HG22 H 2.230 24.961 1.849 1.00 . A A . 95 ILE HG22 1 1
11 31971 1 1 75 ILE HG23 H 1.675 23.703 2.953 1.00 . A A . 95 ILE HG23 1 1
11 31972 1 1 75 ILE N N 4.198 26.069 5.698 1.00 . A A . 95 ILE N 1 1
11 31973 1 1 75 ILE O O 1.920 24.417 6.403 1.00 . A A . 95 ILE O 1 1
11 31974 1 1 76 TYR C C -1.262 24.657 5.600 1.00 . A A . 96 TYR C 1 1
11 31975 1 1 76 TYR CA C -0.498 25.766 6.315 1.00 . A A . 96 TYR CA 1 1
11 31976 1 1 76 TYR CB C -1.398 26.991 6.488 1.00 . A A . 96 TYR CB 1 1
11 31977 1 1 76 TYR CD1 C -3.690 26.093 7.050 1.00 . A A . 96 TYR CD1 1 1
11 31978 1 1 76 TYR CD2 C -2.481 27.238 8.756 1.00 . A A . 96 TYR CD2 1 1
11 31979 1 1 76 TYR CE1 C -4.740 25.889 7.924 1.00 . A A . 96 TYR CE1 1 1
11 31980 1 1 76 TYR CE2 C -3.526 27.037 9.637 1.00 . A A . 96 TYR CE2 1 1
11 31981 1 1 76 TYR CG C -2.544 26.770 7.449 1.00 . A A . 96 TYR CG 1 1
11 31982 1 1 76 TYR CZ C -4.653 26.362 9.217 1.00 . A A . 96 TYR CZ 1 1
11 31983 1 1 76 TYR H H 0.696 26.910 4.994 1.00 . A A . 96 TYR H 1 1
11 31984 1 1 76 TYR HA H -0.199 25.411 7.291 1.00 . A A . 96 TYR HA 1 1
11 31985 1 1 76 TYR HB2 H -0.807 27.813 6.862 1.00 . A A . 96 TYR HB2 1 1
11 31986 1 1 76 TYR HB3 H -1.815 27.261 5.529 1.00 . A A . 96 TYR HB3 1 1
11 31987 1 1 76 TYR HD1 H -3.755 25.723 6.037 1.00 . A A . 96 TYR HD1 1 1
11 31988 1 1 76 TYR HD2 H -1.597 27.766 9.082 1.00 . A A . 96 TYR HD2 1 1
11 31989 1 1 76 TYR HE1 H -5.623 25.360 7.595 1.00 . A A . 96 TYR HE1 1 1
11 31990 1 1 76 TYR HE2 H -3.458 27.408 10.649 1.00 . A A . 96 TYR HE2 1 1
11 31991 1 1 76 TYR HH H -6.049 25.276 9.970 1.00 . A A . 96 TYR HH 1 1
11 31992 1 1 76 TYR N N 0.709 26.125 5.580 1.00 . A A . 96 TYR N 1 1
11 31993 1 1 76 TYR O O -1.404 24.674 4.377 1.00 . A A . 96 TYR O 1 1
11 31994 1 1 76 TYR OH O -5.696 26.161 10.091 1.00 . A A . 96 TYR OH 1 1
11 31995 1 1 77 ASP C C -1.729 21.908 4.682 1.00 . A A . 97 ASP C 1 1
11 31996 1 1 77 ASP CA C -2.506 22.576 5.813 1.00 . A A . 97 ASP CA 1 1
11 31997 1 1 77 ASP CB C -3.866 23.053 5.301 1.00 . A A . 97 ASP CB 1 1
11 31998 1 1 77 ASP CG C -4.890 23.179 6.412 1.00 . A A . 97 ASP CG 1 1
11 31999 1 1 77 ASP H H -1.607 23.735 7.340 1.00 . A A . 97 ASP H 1 1
11 32000 1 1 77 ASP HA H -2.661 21.854 6.601 1.00 . A A . 97 ASP HA 1 1
11 32001 1 1 77 ASP HB2 H -3.748 24.020 4.834 1.00 . A A . 97 ASP HB2 1 1
11 32002 1 1 77 ASP HB3 H -4.236 22.348 4.572 1.00 . A A . 97 ASP HB3 1 1
11 32003 1 1 77 ASP N N -1.754 23.693 6.371 1.00 . A A . 97 ASP N 1 1
11 32004 1 1 77 ASP O O -2.251 21.721 3.583 1.00 . A A . 97 ASP O 1 1
11 32005 1 1 77 ASP OD1 O -4.563 22.825 7.563 1.00 . A A . 97 ASP OD1 1 1
11 32006 1 1 77 ASP OD2 O -6.020 23.631 6.129 1.00 . A A . 97 ASP OD2 1 1
11 32007 1 1 78 ARG C C -0.117 19.494 3.668 1.00 . A A . 98 ARG C 1 1
11 32008 1 1 78 ARG CA C 0.371 20.909 3.965 1.00 . A A . 98 ARG CA 1 1
11 32009 1 1 78 ARG CB C 1.821 20.869 4.451 1.00 . A A . 98 ARG CB 1 1
11 32010 1 1 78 ARG CD C 3.437 20.233 6.267 1.00 . A A . 98 ARG CD 1 1
11 32011 1 1 78 ARG CG C 1.997 20.163 5.786 1.00 . A A . 98 ARG CG 1 1
11 32012 1 1 78 ARG CZ C 4.650 20.099 8.402 1.00 . A A . 98 ARG CZ 1 1
11 32013 1 1 78 ARG H H -0.119 21.728 5.854 1.00 . A A . 98 ARG H 1 1
11 32014 1 1 78 ARG HA H 0.320 21.492 3.058 1.00 . A A . 98 ARG HA 1 1
11 32015 1 1 78 ARG HB2 H 2.421 20.354 3.715 1.00 . A A . 98 ARG HB2 1 1
11 32016 1 1 78 ARG HB3 H 2.181 21.881 4.553 1.00 . A A . 98 ARG HB3 1 1
11 32017 1 1 78 ARG HD2 H 4.034 19.556 5.675 1.00 . A A . 98 ARG HD2 1 1
11 32018 1 1 78 ARG HD3 H 3.798 21.242 6.134 1.00 . A A . 98 ARG HD3 1 1
11 32019 1 1 78 ARG HE H 2.797 19.426 8.099 1.00 . A A . 98 ARG HE 1 1
11 32020 1 1 78 ARG HG2 H 1.360 20.636 6.519 1.00 . A A . 98 ARG HG2 1 1
11 32021 1 1 78 ARG HG3 H 1.713 19.127 5.674 1.00 . A A . 98 ARG HG3 1 1
11 32022 1 1 78 ARG HH11 H 5.675 20.970 6.895 1.00 . A A . 98 ARG HH11 1 1
11 32023 1 1 78 ARG HH12 H 6.518 20.869 8.405 1.00 . A A . 98 ARG HH12 1 1
11 32024 1 1 78 ARG HH21 H 3.896 19.287 10.093 1.00 . A A . 98 ARG HH21 1 1
11 32025 1 1 78 ARG HH22 H 5.506 19.911 10.223 1.00 . A A . 98 ARG HH22 1 1
11 32026 1 1 78 ARG N N -0.479 21.553 4.959 1.00 . A A . 98 ARG N 1 1
11 32027 1 1 78 ARG NE N 3.562 19.867 7.676 1.00 . A A . 98 ARG NE 1 1
11 32028 1 1 78 ARG NH1 N 5.701 20.694 7.856 1.00 . A A . 98 ARG NH1 1 1
11 32029 1 1 78 ARG NH2 N 4.687 19.736 9.678 1.00 . A A . 98 ARG NH2 1 1
11 32030 1 1 78 ARG O O 0.115 18.963 2.582 1.00 . A A . 98 ARG O 1 1
11 32031 1 1 79 GLU C C -2.414 17.495 3.430 1.00 . A A . 99 GLU C 1 1
11 32032 1 1 79 GLU CA C -1.310 17.536 4.483 1.00 . A A . 99 GLU CA 1 1
11 32033 1 1 79 GLU CB C -1.845 17.012 5.818 1.00 . A A . 99 GLU CB 1 1
11 32034 1 1 79 GLU CD C -0.347 15.146 6.627 1.00 . A A . 99 GLU CD 1 1
11 32035 1 1 79 GLU CG C -0.753 16.598 6.790 1.00 . A A . 99 GLU CG 1 1
11 32036 1 1 79 GLU H H -0.945 19.365 5.484 1.00 . A A . 99 GLU H 1 1
11 32037 1 1 79 GLU HA H -0.497 16.905 4.159 1.00 . A A . 99 GLU HA 1 1
11 32038 1 1 79 GLU HB2 H -2.439 17.785 6.282 1.00 . A A . 99 GLU HB2 1 1
11 32039 1 1 79 GLU HB3 H -2.473 16.154 5.628 1.00 . A A . 99 GLU HB3 1 1
11 32040 1 1 79 GLU HG2 H 0.114 17.219 6.624 1.00 . A A . 99 GLU HG2 1 1
11 32041 1 1 79 GLU HG3 H -1.112 16.745 7.798 1.00 . A A . 99 GLU HG3 1 1
11 32042 1 1 79 GLU N N -0.792 18.889 4.641 1.00 . A A . 99 GLU N 1 1
11 32043 1 1 79 GLU O O -2.664 16.456 2.819 1.00 . A A . 99 GLU O 1 1
11 32044 1 1 79 GLU OE1 O 0.037 14.759 5.504 1.00 . A A . 99 GLU OE1 1 1
11 32045 1 1 79 GLU OE2 O -0.413 14.396 7.624 1.00 . A A . 99 GLU OE2 1 1
11 32046 1 1 80 GLN C C -5.272 17.752 2.579 1.00 . A A . 100 GLN C 1 1
11 32047 1 1 80 GLN CA C -4.147 18.726 2.245 1.00 . A A . 100 GLN CA 1 1
11 32048 1 1 80 GLN CB C -3.613 18.445 0.840 1.00 . A A . 100 GLN CB 1 1
11 32049 1 1 80 GLN CD C -1.702 18.877 -0.756 1.00 . A A . 100 GLN CD 1 1
11 32050 1 1 80 GLN CG C -2.531 19.415 0.394 1.00 . A A . 100 GLN CG 1 1
11 32051 1 1 80 GLN H H -2.824 19.426 3.742 1.00 . A A . 100 GLN H 1 1
11 32052 1 1 80 GLN HA H -4.537 19.732 2.278 1.00 . A A . 100 GLN HA 1 1
11 32053 1 1 80 GLN HB2 H -3.204 17.446 0.816 1.00 . A A . 100 GLN HB2 1 1
11 32054 1 1 80 GLN HB3 H -4.432 18.506 0.138 1.00 . A A . 100 GLN HB3 1 1
11 32055 1 1 80 GLN HE21 H -0.453 18.003 0.521 1.00 . A A . 100 GLN HE21 1 1
11 32056 1 1 80 GLN HE22 H -0.087 17.789 -1.154 1.00 . A A . 100 GLN HE22 1 1
11 32057 1 1 80 GLN HG2 H -2.998 20.336 0.080 1.00 . A A . 100 GLN HG2 1 1
11 32058 1 1 80 GLN HG3 H -1.876 19.611 1.230 1.00 . A A . 100 GLN HG3 1 1
11 32059 1 1 80 GLN N N -3.069 18.632 3.224 1.00 . A A . 100 GLN N 1 1
11 32060 1 1 80 GLN NE2 N -0.639 18.150 -0.431 1.00 . A A . 100 GLN NE2 1 1
11 32061 1 1 80 GLN O O -5.885 17.165 1.687 1.00 . A A . 100 GLN O 1 1
11 32062 1 1 80 GLN OE1 O -2.013 19.112 -1.924 1.00 . A A . 100 GLN OE1 1 1
11 32063 1 1 81 THR C C -7.927 17.402 4.429 1.00 . A A . 101 THR C 1 1
11 32064 1 1 81 THR CA C -6.588 16.680 4.323 1.00 . A A . 101 THR CA 1 1
11 32065 1 1 81 THR CB C -6.244 16.058 5.690 1.00 . A A . 101 THR CB 1 1
11 32066 1 1 81 THR CG2 C -6.157 17.129 6.766 1.00 . A A . 101 THR CG2 1 1
11 32067 1 1 81 THR H H -5.015 18.080 4.534 1.00 . A A . 101 THR H 1 1
11 32068 1 1 81 THR HA H -6.676 15.882 3.600 1.00 . A A . 101 THR HA 1 1
11 32069 1 1 81 THR HB H -5.284 15.567 5.613 1.00 . A A . 101 THR HB 1 1
11 32070 1 1 81 THR HG1 H -7.980 15.534 6.464 1.00 . A A . 101 THR HG1 1 1
11 32071 1 1 81 THR HG21 H -7.138 17.297 7.186 1.00 . A A . 101 THR HG21 1 1
11 32072 1 1 81 THR HG22 H -5.791 18.047 6.331 1.00 . A A . 101 THR HG22 1 1
11 32073 1 1 81 THR HG23 H -5.483 16.804 7.544 1.00 . A A . 101 THR HG23 1 1
11 32074 1 1 81 THR N N -5.538 17.584 3.871 1.00 . A A . 101 THR N 1 1
11 32075 1 1 81 THR O O -8.984 16.797 4.252 1.00 . A A . 101 THR O 1 1
11 32076 1 1 81 THR OG1 O -7.235 15.090 6.051 1.00 . A A . 101 THR OG1 1 1
11 32077 1 1 82 ARG C C -9.660 19.840 3.477 1.00 . A A . 102 ARG C 1 1
11 32078 1 1 82 ARG CA C -9.083 19.501 4.849 1.00 . A A . 102 ARG CA 1 1
11 32079 1 1 82 ARG CB C -8.786 20.788 5.621 1.00 . A A . 102 ARG CB 1 1
11 32080 1 1 82 ARG CD C -9.345 20.080 7.966 1.00 . A A . 102 ARG CD 1 1
11 32081 1 1 82 ARG CG C -8.249 20.547 7.022 1.00 . A A . 102 ARG CG 1 1
11 32082 1 1 82 ARG CZ C -11.396 20.964 8.995 1.00 . A A . 102 ARG CZ 1 1
11 32083 1 1 82 ARG H H -7.001 19.123 4.849 1.00 . A A . 102 ARG H 1 1
11 32084 1 1 82 ARG HA H -9.810 18.922 5.399 1.00 . A A . 102 ARG HA 1 1
11 32085 1 1 82 ARG HB2 H -8.053 21.362 5.073 1.00 . A A . 102 ARG HB2 1 1
11 32086 1 1 82 ARG HB3 H -9.695 21.364 5.702 1.00 . A A . 102 ARG HB3 1 1
11 32087 1 1 82 ARG HD2 H -9.868 19.253 7.509 1.00 . A A . 102 ARG HD2 1 1
11 32088 1 1 82 ARG HD3 H -8.891 19.751 8.889 1.00 . A A . 102 ARG HD3 1 1
11 32089 1 1 82 ARG HE H -10.123 22.031 7.892 1.00 . A A . 102 ARG HE 1 1
11 32090 1 1 82 ARG HG2 H -7.480 19.789 6.978 1.00 . A A . 102 ARG HG2 1 1
11 32091 1 1 82 ARG HG3 H -7.828 21.467 7.400 1.00 . A A . 102 ARG HG3 1 1
11 32092 1 1 82 ARG HH11 H -11.047 19.004 9.341 1.00 . A A . 102 ARG HH11 1 1
11 32093 1 1 82 ARG HH12 H -12.490 19.640 10.061 1.00 . A A . 102 ARG HH12 1 1
11 32094 1 1 82 ARG HH21 H -12.018 22.880 8.834 1.00 . A A . 102 ARG HH21 1 1
11 32095 1 1 82 ARG HH22 H -13.041 21.845 9.771 1.00 . A A . 102 ARG HH22 1 1
11 32096 1 1 82 ARG N N -7.874 18.698 4.719 1.00 . A A . 102 ARG N 1 1
11 32097 1 1 82 ARG NE N -10.303 21.142 8.261 1.00 . A A . 102 ARG NE 1 1
11 32098 1 1 82 ARG NH1 N -11.667 19.771 9.507 1.00 . A A . 102 ARG NH1 1 1
11 32099 1 1 82 ARG NH2 N -12.220 21.980 9.218 1.00 . A A . 102 ARG NH2 1 1
11 32100 1 1 82 ARG O O -10.863 20.067 3.337 1.00 . A A . 102 ARG O 1 1
11 32101 1 1 83 TYR C C -10.223 19.158 0.600 1.00 . A A . 103 TYR C 1 1
11 32102 1 1 83 TYR CA C -9.219 20.188 1.110 1.00 . A A . 103 TYR CA 1 1
11 32103 1 1 83 TYR CB C -8.009 20.243 0.177 1.00 . A A . 103 TYR CB 1 1
11 32104 1 1 83 TYR CD1 C -8.882 21.607 -1.760 1.00 . A A . 103 TYR CD1 1 1
11 32105 1 1 83 TYR CD2 C -8.215 19.358 -2.180 1.00 . A A . 103 TYR CD2 1 1
11 32106 1 1 83 TYR CE1 C -9.219 21.760 -3.091 1.00 . A A . 103 TYR CE1 1 1
11 32107 1 1 83 TYR CE2 C -8.547 19.502 -3.512 1.00 . A A . 103 TYR CE2 1 1
11 32108 1 1 83 TYR CG C -8.375 20.405 -1.281 1.00 . A A . 103 TYR CG 1 1
11 32109 1 1 83 TYR CZ C -9.049 20.705 -3.964 1.00 . A A . 103 TYR CZ 1 1
11 32110 1 1 83 TYR H H -7.851 19.684 2.644 1.00 . A A . 103 TYR H 1 1
11 32111 1 1 83 TYR HA H -9.693 21.158 1.126 1.00 . A A . 103 TYR HA 1 1
11 32112 1 1 83 TYR HB2 H -7.385 21.078 0.456 1.00 . A A . 103 TYR HB2 1 1
11 32113 1 1 83 TYR HB3 H -7.444 19.328 0.277 1.00 . A A . 103 TYR HB3 1 1
11 32114 1 1 83 TYR HD1 H -9.014 22.432 -1.075 1.00 . A A . 103 TYR HD1 1 1
11 32115 1 1 83 TYR HD2 H -7.822 18.416 -1.823 1.00 . A A . 103 TYR HD2 1 1
11 32116 1 1 83 TYR HE1 H -9.612 22.702 -3.445 1.00 . A A . 103 TYR HE1 1 1
11 32117 1 1 83 TYR HE2 H -8.415 18.676 -4.195 1.00 . A A . 103 TYR HE2 1 1
11 32118 1 1 83 TYR HH H -8.703 21.363 -5.736 1.00 . A A . 103 TYR HH 1 1
11 32119 1 1 83 TYR N N -8.796 19.874 2.469 1.00 . A A . 103 TYR N 1 1
11 32120 1 1 83 TYR O O -11.279 19.510 0.075 1.00 . A A . 103 TYR O 1 1
11 32121 1 1 83 TYR OH O -9.383 20.853 -5.290 1.00 . A A . 103 TYR OH 1 1
11 32122 1 1 84 LYS C C -12.143 16.931 0.934 1.00 . A A . 104 LYS C 1 1
11 32123 1 1 84 LYS CA C -10.754 16.799 0.317 1.00 . A A . 104 LYS CA 1 1
11 32124 1 1 84 LYS CB C -10.145 15.445 0.689 1.00 . A A . 104 LYS CB 1 1
11 32125 1 1 84 LYS CD C -8.340 13.745 0.292 1.00 . A A . 104 LYS CD 1 1
11 32126 1 1 84 LYS CE C -8.999 12.576 -0.424 1.00 . A A . 104 LYS CE 1 1
11 32127 1 1 84 LYS CG C -8.933 15.073 -0.147 1.00 . A A . 104 LYS CG 1 1
11 32128 1 1 84 LYS H H -9.028 17.665 1.185 1.00 . A A . 104 LYS H 1 1
11 32129 1 1 84 LYS HA H -10.843 16.862 -0.757 1.00 . A A . 104 LYS HA 1 1
11 32130 1 1 84 LYS HB2 H -9.846 15.471 1.727 1.00 . A A . 104 LYS HB2 1 1
11 32131 1 1 84 LYS HB3 H -10.896 14.679 0.559 1.00 . A A . 104 LYS HB3 1 1
11 32132 1 1 84 LYS HD2 H -7.284 13.740 0.067 1.00 . A A . 104 LYS HD2 1 1
11 32133 1 1 84 LYS HD3 H -8.484 13.631 1.357 1.00 . A A . 104 LYS HD3 1 1
11 32134 1 1 84 LYS HE2 H -10.047 12.558 -0.167 1.00 . A A . 104 LYS HE2 1 1
11 32135 1 1 84 LYS HE3 H -8.892 12.717 -1.490 1.00 . A A . 104 LYS HE3 1 1
11 32136 1 1 84 LYS HG2 H -9.231 14.997 -1.182 1.00 . A A . 104 LYS HG2 1 1
11 32137 1 1 84 LYS HG3 H -8.184 15.844 -0.042 1.00 . A A . 104 LYS HG3 1 1
11 32138 1 1 84 LYS HZ1 H -7.526 11.106 -0.607 1.00 . A A . 104 LYS HZ1 1 1
11 32139 1 1 84 LYS HZ2 H -9.056 10.499 -0.214 1.00 . A A . 104 LYS HZ2 1 1
11 32140 1 1 84 LYS HZ3 H -8.128 11.281 0.964 1.00 . A A . 104 LYS HZ3 1 1
11 32141 1 1 84 LYS N N -9.884 17.883 0.759 1.00 . A A . 104 LYS N 1 1
11 32142 1 1 84 LYS NZ N -8.384 11.274 -0.044 1.00 . A A . 104 LYS NZ 1 1
11 32143 1 1 84 LYS O O -13.130 16.462 0.368 1.00 . A A . 104 LYS O 1 1
11 32144 1 1 85 ALA C C -14.494 18.466 1.885 1.00 . A A . 105 ALA C 1 1
11 32145 1 1 85 ALA CA C -13.480 17.769 2.786 1.00 . A A . 105 ALA CA 1 1
11 32146 1 1 85 ALA CB C -13.267 18.569 4.063 1.00 . A A . 105 ALA CB 1 1
11 32147 1 1 85 ALA H H -11.389 17.924 2.497 1.00 . A A . 105 ALA H 1 1
11 32148 1 1 85 ALA HA H -13.865 16.797 3.060 1.00 . A A . 105 ALA HA 1 1
11 32149 1 1 85 ALA HB1 H -14.128 18.455 4.705 1.00 . A A . 105 ALA HB1 1 1
11 32150 1 1 85 ALA HB2 H -12.387 18.206 4.572 1.00 . A A . 105 ALA HB2 1 1
11 32151 1 1 85 ALA HB3 H -13.137 19.612 3.816 1.00 . A A . 105 ALA HB3 1 1
11 32152 1 1 85 ALA N N -12.211 17.573 2.095 1.00 . A A . 105 ALA N 1 1
11 32153 1 1 85 ALA O O -15.511 17.883 1.510 1.00 . A A . 105 ALA O 1 1
11 32154 1 1 86 THR C C -14.327 21.158 -0.450 1.00 . A A . 106 THR C 1 1
11 32155 1 1 86 THR CA C -15.098 20.496 0.686 1.00 . A A . 106 THR CA 1 1
11 32156 1 1 86 THR CB C -15.842 21.581 1.487 1.00 . A A . 106 THR CB 1 1
11 32157 1 1 86 THR CG2 C -14.872 22.383 2.341 1.00 . A A . 106 THR CG2 1 1
11 32158 1 1 86 THR H H -13.384 20.128 1.872 1.00 . A A . 106 THR H 1 1
11 32159 1 1 86 THR HA H -15.831 19.822 0.266 1.00 . A A . 106 THR HA 1 1
11 32160 1 1 86 THR HB H -16.558 21.099 2.138 1.00 . A A . 106 THR HB 1 1
11 32161 1 1 86 THR HG1 H -15.926 23.108 0.243 1.00 . A A . 106 THR HG1 1 1
11 32162 1 1 86 THR HG21 H -14.328 21.715 2.992 1.00 . A A . 106 THR HG21 1 1
11 32163 1 1 86 THR HG22 H -15.422 23.096 2.937 1.00 . A A . 106 THR HG22 1 1
11 32164 1 1 86 THR HG23 H -14.178 22.908 1.701 1.00 . A A . 106 THR HG23 1 1
11 32165 1 1 86 THR N N -14.210 19.718 1.541 1.00 . A A . 106 THR N 1 1
11 32166 1 1 86 THR O O -14.803 21.222 -1.582 1.00 . A A . 106 THR O 1 1
11 32167 1 1 86 THR OG1 O -16.538 22.458 0.595 1.00 . A A . 106 THR OG1 1 1
11 32168 1 1 87 GLY C C -11.311 23.265 -0.543 1.00 . A A . 107 GLY C 1 1
11 32169 1 1 87 GLY CA C -12.312 22.300 -1.146 1.00 . A A . 107 GLY CA 1 1
11 32170 1 1 87 GLY H H -12.801 21.569 0.780 1.00 . A A . 107 GLY H 1 1
11 32171 1 1 87 GLY HA2 H -11.778 21.545 -1.703 1.00 . A A . 107 GLY HA2 1 1
11 32172 1 1 87 GLY HA3 H -12.956 22.843 -1.821 1.00 . A A . 107 GLY HA3 1 1
11 32173 1 1 87 GLY N N -13.130 21.649 -0.139 1.00 . A A . 107 GLY N 1 1
11 32174 1 1 87 GLY O O -10.887 23.098 0.602 1.00 . A A . 107 GLY O 1 1
11 32175 1 1 88 LEU C C -10.592 26.177 0.209 1.00 . A A . 108 LEU C 1 1
11 32176 1 1 88 LEU CA C -9.970 25.273 -0.850 1.00 . A A . 108 LEU CA 1 1
11 32177 1 1 88 LEU CB C -9.470 26.115 -2.026 1.00 . A A . 108 LEU CB 1 1
11 32178 1 1 88 LEU CD1 C -8.078 26.366 -4.095 1.00 . A A . 108 LEU CD1 1 1
11 32179 1 1 88 LEU CD2 C -7.174 25.114 -2.128 1.00 . A A . 108 LEU CD2 1 1
11 32180 1 1 88 LEU CG C -8.424 25.457 -2.926 1.00 . A A . 108 LEU CG 1 1
11 32181 1 1 88 LEU H H -11.302 24.358 -2.217 1.00 . A A . 108 LEU H 1 1
11 32182 1 1 88 LEU HA H -9.134 24.749 -0.413 1.00 . A A . 108 LEU HA 1 1
11 32183 1 1 88 LEU HB2 H -10.323 26.366 -2.639 1.00 . A A . 108 LEU HB2 1 1
11 32184 1 1 88 LEU HB3 H -9.040 27.021 -1.623 1.00 . A A . 108 LEU HB3 1 1
11 32185 1 1 88 LEU HD11 H -8.689 27.255 -4.053 1.00 . A A . 108 LEU HD11 1 1
11 32186 1 1 88 LEU HD12 H -8.264 25.845 -5.023 1.00 . A A . 108 LEU HD12 1 1
11 32187 1 1 88 LEU HD13 H -7.035 26.642 -4.040 1.00 . A A . 108 LEU HD13 1 1
11 32188 1 1 88 LEU HD21 H -6.412 24.740 -2.795 1.00 . A A . 108 LEU HD21 1 1
11 32189 1 1 88 LEU HD22 H -7.413 24.359 -1.393 1.00 . A A . 108 LEU HD22 1 1
11 32190 1 1 88 LEU HD23 H -6.812 26.000 -1.627 1.00 . A A . 108 LEU HD23 1 1
11 32191 1 1 88 LEU HG H -8.829 24.538 -3.326 1.00 . A A . 108 LEU HG 1 1
11 32192 1 1 88 LEU N N -10.930 24.277 -1.314 1.00 . A A . 108 LEU N 1 1
11 32193 1 1 88 LEU O O -11.787 26.472 0.164 1.00 . A A . 108 LEU O 1 1
11 32194 1 1 89 HIS C C -9.792 28.928 1.994 1.00 . A A . 109 HIS C 1 1
11 32195 1 1 89 HIS CA C -10.243 27.489 2.230 1.00 . A A . 109 HIS CA 1 1
11 32196 1 1 89 HIS CB C -9.729 26.996 3.583 1.00 . A A . 109 HIS CB 1 1
11 32197 1 1 89 HIS CD2 C -10.782 24.825 4.533 1.00 . A A . 109 HIS CD2 1 1
11 32198 1 1 89 HIS CE1 C -9.470 23.373 3.545 1.00 . A A . 109 HIS CE1 1 1
11 32199 1 1 89 HIS CG C -9.895 25.521 3.785 1.00 . A A . 109 HIS CG 1 1
11 32200 1 1 89 HIS H H -8.832 26.346 1.142 1.00 . A A . 109 HIS H 1 1
11 32201 1 1 89 HIS HA H -11.322 27.460 2.233 1.00 . A A . 109 HIS HA 1 1
11 32202 1 1 89 HIS HB2 H -8.677 27.225 3.665 1.00 . A A . 109 HIS HB2 1 1
11 32203 1 1 89 HIS HB3 H -10.266 27.503 4.372 1.00 . A A . 109 HIS HB3 1 1
11 32204 1 1 89 HIS HD1 H -8.343 24.775 2.572 1.00 . A A . 109 HIS HD1 1 1
11 32205 1 1 89 HIS HD2 H -11.570 25.240 5.147 1.00 . A A . 109 HIS HD2 1 1
11 32206 1 1 89 HIS HE1 H -9.021 22.444 3.227 1.00 . A A . 109 HIS HE1 1 1
11 32207 1 1 89 HIS N N -9.774 26.616 1.160 1.00 . A A . 109 HIS N 1 1
11 32208 1 1 89 HIS ND1 N -9.086 24.583 3.180 1.00 . A A . 109 HIS ND1 1 1
11 32209 1 1 89 HIS NE2 N -10.498 23.492 4.367 1.00 . A A . 109 HIS NE2 1 1
11 32210 1 1 89 HIS O O -9.286 29.263 0.923 1.00 . A A . 109 HIS O 1 1
11 32211 1 1 90 PHE C C -8.292 31.437 3.656 1.00 . A A . 110 PHE C 1 1
11 32212 1 1 90 PHE CA C -9.594 31.177 2.904 1.00 . A A . 110 PHE CA 1 1
11 32213 1 1 90 PHE CB C -10.704 32.073 3.457 1.00 . A A . 110 PHE CB 1 1
11 32214 1 1 90 PHE CD1 C -10.669 33.850 1.687 1.00 . A A . 110 PHE CD1 1 1
11 32215 1 1 90 PHE CD2 C -10.396 34.512 3.961 1.00 . A A . 110 PHE CD2 1 1
11 32216 1 1 90 PHE CE1 C -10.561 35.169 1.287 1.00 . A A . 110 PHE CE1 1 1
11 32217 1 1 90 PHE CE2 C -10.288 35.832 3.568 1.00 . A A . 110 PHE CE2 1 1
11 32218 1 1 90 PHE CG C -10.587 33.507 3.026 1.00 . A A . 110 PHE CG 1 1
11 32219 1 1 90 PHE CZ C -10.372 36.162 2.229 1.00 . A A . 110 PHE CZ 1 1
11 32220 1 1 90 PHE H H -10.388 29.447 3.831 1.00 . A A . 110 PHE H 1 1
11 32221 1 1 90 PHE HA H -9.445 31.406 1.860 1.00 . A A . 110 PHE HA 1 1
11 32222 1 1 90 PHE HB2 H -11.659 31.702 3.118 1.00 . A A . 110 PHE HB2 1 1
11 32223 1 1 90 PHE HB3 H -10.674 32.045 4.536 1.00 . A A . 110 PHE HB3 1 1
11 32224 1 1 90 PHE HD1 H -10.818 33.076 0.949 1.00 . A A . 110 PHE HD1 1 1
11 32225 1 1 90 PHE HD2 H -10.331 34.255 5.009 1.00 . A A . 110 PHE HD2 1 1
11 32226 1 1 90 PHE HE1 H -10.627 35.424 0.240 1.00 . A A . 110 PHE HE1 1 1
11 32227 1 1 90 PHE HE2 H -10.140 36.605 4.307 1.00 . A A . 110 PHE HE2 1 1
11 32228 1 1 90 PHE HZ H -10.287 37.193 1.920 1.00 . A A . 110 PHE HZ 1 1
11 32229 1 1 90 PHE N N -9.980 29.774 3.002 1.00 . A A . 110 PHE N 1 1
11 32230 1 1 90 PHE O O -8.056 32.541 4.147 1.00 . A A . 110 PHE O 1 1
11 32231 1 1 91 ARG C C -5.014 30.213 3.496 1.00 . A A . 111 ARG C 1 1
11 32232 1 1 91 ARG CA C -6.174 30.527 4.436 1.00 . A A . 111 ARG CA 1 1
11 32233 1 1 91 ARG CB C -6.137 29.586 5.642 1.00 . A A . 111 ARG CB 1 1
11 32234 1 1 91 ARG CD C -7.119 27.400 6.398 1.00 . A A . 111 ARG CD 1 1
11 32235 1 1 91 ARG CG C -6.383 28.129 5.285 1.00 . A A . 111 ARG CG 1 1
11 32236 1 1 91 ARG CZ C -9.441 26.946 7.067 1.00 . A A . 111 ARG CZ 1 1
11 32237 1 1 91 ARG H H -7.695 29.556 3.331 1.00 . A A . 111 ARG H 1 1
11 32238 1 1 91 ARG HA H -6.075 31.545 4.782 1.00 . A A . 111 ARG HA 1 1
11 32239 1 1 91 ARG HB2 H -5.167 29.660 6.112 1.00 . A A . 111 ARG HB2 1 1
11 32240 1 1 91 ARG HB3 H -6.894 29.894 6.347 1.00 . A A . 111 ARG HB3 1 1
11 32241 1 1 91 ARG HD2 H -6.927 26.341 6.305 1.00 . A A . 111 ARG HD2 1 1
11 32242 1 1 91 ARG HD3 H -6.745 27.751 7.348 1.00 . A A . 111 ARG HD3 1 1
11 32243 1 1 91 ARG HE H -8.887 28.320 5.731 1.00 . A A . 111 ARG HE 1 1
11 32244 1 1 91 ARG HG2 H -6.978 28.084 4.385 1.00 . A A . 111 ARG HG2 1 1
11 32245 1 1 91 ARG HG3 H -5.433 27.645 5.116 1.00 . A A . 111 ARG HG3 1 1
11 32246 1 1 91 ARG HH11 H -8.052 25.801 7.984 1.00 . A A . 111 ARG HH11 1 1
11 32247 1 1 91 ARG HH12 H -9.693 25.492 8.447 1.00 . A A . 111 ARG HH12 1 1
11 32248 1 1 91 ARG HH21 H -11.051 27.923 6.332 1.00 . A A . 111 ARG HH21 1 1
11 32249 1 1 91 ARG HH22 H -11.398 26.698 7.506 1.00 . A A . 111 ARG HH22 1 1
11 32250 1 1 91 ARG N N -7.451 30.411 3.742 1.00 . A A . 111 ARG N 1 1
11 32251 1 1 91 ARG NE N -8.560 27.627 6.341 1.00 . A A . 111 ARG NE 1 1
11 32252 1 1 91 ARG NH1 N -9.028 26.002 7.901 1.00 . A A . 111 ARG NH1 1 1
11 32253 1 1 91 ARG NH2 N -10.736 27.211 6.960 1.00 . A A . 111 ARG NH2 1 1
11 32254 1 1 91 ARG O O -3.979 30.879 3.526 1.00 . A A . 111 ARG O 1 1
11 32255 1 1 92 HIS C C -3.775 29.953 0.806 1.00 . A A . 112 HIS C 1 1
11 32256 1 1 92 HIS CA C -4.163 28.790 1.714 1.00 . A A . 112 HIS CA 1 1
11 32257 1 1 92 HIS CB C -4.648 27.610 0.871 1.00 . A A . 112 HIS CB 1 1
11 32258 1 1 92 HIS CD2 C -4.170 25.191 1.676 1.00 . A A . 112 HIS CD2 1 1
11 32259 1 1 92 HIS CE1 C -5.819 24.998 3.107 1.00 . A A . 112 HIS CE1 1 1
11 32260 1 1 92 HIS CG C -4.860 26.356 1.661 1.00 . A A . 112 HIS CG 1 1
11 32261 1 1 92 HIS H H -6.041 28.700 2.687 1.00 . A A . 112 HIS H 1 1
11 32262 1 1 92 HIS HA H -3.294 28.484 2.277 1.00 . A A . 112 HIS HA 1 1
11 32263 1 1 92 HIS HB2 H -5.588 27.871 0.406 1.00 . A A . 112 HIS HB2 1 1
11 32264 1 1 92 HIS HB3 H -3.918 27.400 0.102 1.00 . A A . 112 HIS HB3 1 1
11 32265 1 1 92 HIS HD1 H -6.565 26.875 2.785 1.00 . A A . 112 HIS HD1 1 1
11 32266 1 1 92 HIS HD2 H -3.296 24.956 1.084 1.00 . A A . 112 HIS HD2 1 1
11 32267 1 1 92 HIS HE1 H -6.493 24.598 3.850 1.00 . A A . 112 HIS HE1 1 1
11 32268 1 1 92 HIS N N -5.194 29.193 2.663 1.00 . A A . 112 HIS N 1 1
11 32269 1 1 92 HIS ND1 N -5.887 26.202 2.568 1.00 . A A . 112 HIS ND1 1 1
11 32270 1 1 92 HIS NE2 N -4.785 24.364 2.583 1.00 . A A . 112 HIS NE2 1 1
11 32271 1 1 92 HIS O O -2.631 30.053 0.361 1.00 . A A . 112 HIS O 1 1
11 32272 1 1 93 THR C C -3.306 32.802 0.177 1.00 . A A . 113 THR C 1 1
11 32273 1 1 93 THR CA C -4.495 31.987 -0.321 1.00 . A A . 113 THR CA 1 1
11 32274 1 1 93 THR CB C -5.734 32.899 -0.394 1.00 . A A . 113 THR CB 1 1
11 32275 1 1 93 THR CG2 C -6.715 32.397 -1.442 1.00 . A A . 113 THR CG2 1 1
11 32276 1 1 93 THR H H -5.626 30.698 0.920 1.00 . A A . 113 THR H 1 1
11 32277 1 1 93 THR HA H -4.280 31.626 -1.316 1.00 . A A . 113 THR HA 1 1
11 32278 1 1 93 THR HB H -5.414 33.894 -0.669 1.00 . A A . 113 THR HB 1 1
11 32279 1 1 93 THR HG1 H -7.131 33.547 0.838 1.00 . A A . 113 THR HG1 1 1
11 32280 1 1 93 THR HG21 H -6.208 31.720 -2.114 1.00 . A A . 113 THR HG21 1 1
11 32281 1 1 93 THR HG22 H -7.104 33.234 -2.002 1.00 . A A . 113 THR HG22 1 1
11 32282 1 1 93 THR HG23 H -7.528 31.880 -0.956 1.00 . A A . 113 THR HG23 1 1
11 32283 1 1 93 THR N N -4.735 30.832 0.535 1.00 . A A . 113 THR N 1 1
11 32284 1 1 93 THR O O -2.617 33.454 -0.608 1.00 . A A . 113 THR O 1 1
11 32285 1 1 93 THR OG1 O -6.379 32.952 0.884 1.00 . A A . 113 THR OG1 1 1
11 32286 1 1 94 ASP C C -0.639 33.104 1.437 1.00 . A A . 114 ASP C 1 1
11 32287 1 1 94 ASP CA C -1.964 33.492 2.085 1.00 . A A . 114 ASP CA 1 1
11 32288 1 1 94 ASP CB C -1.907 33.227 3.591 1.00 . A A . 114 ASP CB 1 1
11 32289 1 1 94 ASP CG C -1.549 34.468 4.384 1.00 . A A . 114 ASP CG 1 1
11 32290 1 1 94 ASP H H -3.656 32.220 2.057 1.00 . A A . 114 ASP H 1 1
11 32291 1 1 94 ASP HA H -2.135 34.545 1.921 1.00 . A A . 114 ASP HA 1 1
11 32292 1 1 94 ASP HB2 H -2.872 32.875 3.924 1.00 . A A . 114 ASP HB2 1 1
11 32293 1 1 94 ASP HB3 H -1.163 32.469 3.788 1.00 . A A . 114 ASP HB3 1 1
11 32294 1 1 94 ASP N N -3.071 32.759 1.483 1.00 . A A . 114 ASP N 1 1
11 32295 1 1 94 ASP O O 0.318 33.877 1.447 1.00 . A A . 114 ASP O 1 1
11 32296 1 1 94 ASP OD1 O -2.452 35.294 4.632 1.00 . A A . 114 ASP OD1 1 1
11 32297 1 1 94 ASP OD2 O -0.366 34.614 4.757 1.00 . A A . 114 ASP OD2 1 1
11 32298 1 1 95 ASN C C 0.744 31.975 -1.187 1.00 . A A . 115 ASN C 1 1
11 32299 1 1 95 ASN CA C 0.618 31.409 0.224 1.00 . A A . 115 ASN CA 1 1
11 32300 1 1 95 ASN CB C 0.608 29.879 0.172 1.00 . A A . 115 ASN CB 1 1
11 32301 1 1 95 ASN CG C 1.066 29.254 1.475 1.00 . A A . 115 ASN CG 1 1
11 32302 1 1 95 ASN H H -1.387 31.329 0.899 1.00 . A A . 115 ASN H 1 1
11 32303 1 1 95 ASN HA H 1.465 31.735 0.807 1.00 . A A . 115 ASN HA 1 1
11 32304 1 1 95 ASN HB2 H -0.396 29.539 -0.035 1.00 . A A . 115 ASN HB2 1 1
11 32305 1 1 95 ASN HB3 H 1.266 29.547 -0.617 1.00 . A A . 115 ASN HB3 1 1
11 32306 1 1 95 ASN HD21 H 0.693 27.435 0.762 1.00 . A A . 115 ASN HD21 1 1
11 32307 1 1 95 ASN HD22 H 1.306 27.498 2.376 1.00 . A A . 115 ASN HD22 1 1
11 32308 1 1 95 ASN N N -0.591 31.900 0.875 1.00 . A A . 115 ASN N 1 1
11 32309 1 1 95 ASN ND2 N 1.017 27.929 1.545 1.00 . A A . 115 ASN ND2 1 1
11 32310 1 1 95 ASN O O 1.842 32.057 -1.739 1.00 . A A . 115 ASN O 1 1
11 32311 1 1 95 ASN OD1 O 1.459 29.954 2.408 1.00 . A A . 115 ASN OD1 1 1
11 32312 1 1 96 VAL C C 0.131 34.356 -3.118 1.00 . A A . 116 VAL C 1 1
11 32313 1 1 96 VAL CA C -0.403 32.928 -3.111 1.00 . A A . 116 VAL CA 1 1
11 32314 1 1 96 VAL CB C -1.824 32.921 -3.705 1.00 . A A . 116 VAL CB 1 1
11 32315 1 1 96 VAL CG1 C -1.822 33.518 -5.104 1.00 . A A . 116 VAL CG1 1 1
11 32316 1 1 96 VAL CG2 C -2.387 31.508 -3.721 1.00 . A A . 116 VAL CG2 1 1
11 32317 1 1 96 VAL H H -1.230 32.277 -1.275 1.00 . A A . 116 VAL H 1 1
11 32318 1 1 96 VAL HA H 0.229 32.314 -3.736 1.00 . A A . 116 VAL HA 1 1
11 32319 1 1 96 VAL HB H -2.458 33.531 -3.078 1.00 . A A . 116 VAL HB 1 1
11 32320 1 1 96 VAL HG11 H -0.996 33.109 -5.668 1.00 . A A . 116 VAL HG11 1 1
11 32321 1 1 96 VAL HG12 H -2.751 33.280 -5.599 1.00 . A A . 116 VAL HG12 1 1
11 32322 1 1 96 VAL HG13 H -1.714 34.591 -5.037 1.00 . A A . 116 VAL HG13 1 1
11 32323 1 1 96 VAL HG21 H -2.852 31.316 -4.676 1.00 . A A . 116 VAL HG21 1 1
11 32324 1 1 96 VAL HG22 H -1.587 30.801 -3.560 1.00 . A A . 116 VAL HG22 1 1
11 32325 1 1 96 VAL HG23 H -3.122 31.404 -2.936 1.00 . A A . 116 VAL HG23 1 1
11 32326 1 1 96 VAL N N -0.387 32.367 -1.765 1.00 . A A . 116 VAL N 1 1
11 32327 1 1 96 VAL O O 0.969 34.712 -3.947 1.00 . A A . 116 VAL O 1 1
11 32328 1 1 97 ILE C C 1.584 36.655 -1.920 1.00 . A A . 117 ILE C 1 1
11 32329 1 1 97 ILE CA C 0.071 36.558 -2.086 1.00 . A A . 117 ILE CA 1 1
11 32330 1 1 97 ILE CB C -0.609 37.273 -0.903 1.00 . A A . 117 ILE CB 1 1
11 32331 1 1 97 ILE CD1 C -2.844 36.364 -0.091 1.00 . A A . 117 ILE CD1 1 1
11 32332 1 1 97 ILE CG1 C -2.129 37.260 -1.078 1.00 . A A . 117 ILE CG1 1 1
11 32333 1 1 97 ILE CG2 C -0.096 38.700 -0.780 1.00 . A A . 117 ILE CG2 1 1
11 32334 1 1 97 ILE H H -1.024 34.827 -1.555 1.00 . A A . 117 ILE H 1 1
11 32335 1 1 97 ILE HA H -0.213 37.063 -2.998 1.00 . A A . 117 ILE HA 1 1
11 32336 1 1 97 ILE HB H -0.354 36.745 0.003 1.00 . A A . 117 ILE HB 1 1
11 32337 1 1 97 ILE HD11 H -3.126 36.940 0.778 1.00 . A A . 117 ILE HD11 1 1
11 32338 1 1 97 ILE HD12 H -3.730 35.954 -0.553 1.00 . A A . 117 ILE HD12 1 1
11 32339 1 1 97 ILE HD13 H -2.188 35.561 0.207 1.00 . A A . 117 ILE HD13 1 1
11 32340 1 1 97 ILE HG12 H -2.508 38.262 -0.951 1.00 . A A . 117 ILE HG12 1 1
11 32341 1 1 97 ILE HG13 H -2.366 36.914 -2.074 1.00 . A A . 117 ILE HG13 1 1
11 32342 1 1 97 ILE HG21 H -0.860 39.319 -0.333 1.00 . A A . 117 ILE HG21 1 1
11 32343 1 1 97 ILE HG22 H 0.786 38.712 -0.158 1.00 . A A . 117 ILE HG22 1 1
11 32344 1 1 97 ILE HG23 H 0.148 39.081 -1.760 1.00 . A A . 117 ILE HG23 1 1
11 32345 1 1 97 ILE N N -0.358 35.169 -2.188 1.00 . A A . 117 ILE N 1 1
11 32346 1 1 97 ILE O O 2.253 37.381 -2.655 1.00 . A A . 117 ILE O 1 1
11 32347 1 1 98 GLN C C 4.333 35.537 -1.945 1.00 . A A . 118 GLN C 1 1
11 32348 1 1 98 GLN CA C 3.551 35.918 -0.692 1.00 . A A . 118 GLN CA 1 1
11 32349 1 1 98 GLN CB C 3.886 34.951 0.445 1.00 . A A . 118 GLN CB 1 1
11 32350 1 1 98 GLN CD C 3.755 32.588 1.331 1.00 . A A . 118 GLN CD 1 1
11 32351 1 1 98 GLN CG C 3.464 33.517 0.168 1.00 . A A . 118 GLN CG 1 1
11 32352 1 1 98 GLN H H 1.532 35.357 -0.401 1.00 . A A . 118 GLN H 1 1
11 32353 1 1 98 GLN HA H 3.833 36.917 -0.397 1.00 . A A . 118 GLN HA 1 1
11 32354 1 1 98 GLN HB2 H 4.953 34.964 0.611 1.00 . A A . 118 GLN HB2 1 1
11 32355 1 1 98 GLN HB3 H 3.386 35.283 1.343 1.00 . A A . 118 GLN HB3 1 1
11 32356 1 1 98 GLN HE21 H 2.508 33.613 2.492 1.00 . A A . 118 GLN HE21 1 1
11 32357 1 1 98 GLN HE22 H 3.289 32.263 3.236 1.00 . A A . 118 GLN HE22 1 1
11 32358 1 1 98 GLN HG2 H 2.403 33.499 -0.030 1.00 . A A . 118 GLN HG2 1 1
11 32359 1 1 98 GLN HG3 H 3.997 33.160 -0.701 1.00 . A A . 118 GLN HG3 1 1
11 32360 1 1 98 GLN N N 2.117 35.916 -0.953 1.00 . A A . 118 GLN N 1 1
11 32361 1 1 98 GLN NE2 N 3.120 32.847 2.468 1.00 . A A . 118 GLN NE2 1 1
11 32362 1 1 98 GLN O O 5.386 36.107 -2.229 1.00 . A A . 118 GLN O 1 1
11 32363 1 1 98 GLN OE1 O 4.540 31.648 1.208 1.00 . A A . 118 GLN OE1 1 1
11 32364 1 1 99 TRP C C 4.615 35.259 -4.909 1.00 . A A . 119 TRP C 1 1
11 32365 1 1 99 TRP CA C 4.459 34.113 -3.915 1.00 . A A . 119 TRP CA 1 1
11 32366 1 1 99 TRP CB C 3.656 32.976 -4.549 1.00 . A A . 119 TRP CB 1 1
11 32367 1 1 99 TRP CD1 C 5.210 31.777 -6.197 1.00 . A A . 119 TRP CD1 1 1
11 32368 1 1 99 TRP CD2 C 3.601 32.995 -7.168 1.00 . A A . 119 TRP CD2 1 1
11 32369 1 1 99 TRP CE2 C 4.380 32.393 -8.176 1.00 . A A . 119 TRP CE2 1 1
11 32370 1 1 99 TRP CE3 C 2.528 33.808 -7.542 1.00 . A A . 119 TRP CE3 1 1
11 32371 1 1 99 TRP CG C 4.149 32.588 -5.910 1.00 . A A . 119 TRP CG 1 1
11 32372 1 1 99 TRP CH2 C 3.060 33.382 -9.868 1.00 . A A . 119 TRP CH2 1 1
11 32373 1 1 99 TRP CZ2 C 4.117 32.581 -9.530 1.00 . A A . 119 TRP CZ2 1 1
11 32374 1 1 99 TRP CZ3 C 2.269 33.994 -8.886 1.00 . A A . 119 TRP CZ3 1 1
11 32375 1 1 99 TRP H H 2.967 34.154 -2.413 1.00 . A A . 119 TRP H 1 1
11 32376 1 1 99 TRP HA H 5.440 33.746 -3.651 1.00 . A A . 119 TRP HA 1 1
11 32377 1 1 99 TRP HB2 H 3.713 32.106 -3.913 1.00 . A A . 119 TRP HB2 1 1
11 32378 1 1 99 TRP HB3 H 2.624 33.283 -4.642 1.00 . A A . 119 TRP HB3 1 1
11 32379 1 1 99 TRP HD1 H 5.836 31.309 -5.453 1.00 . A A . 119 TRP HD1 1 1
11 32380 1 1 99 TRP HE1 H 6.044 31.127 -8.012 1.00 . A A . 119 TRP HE1 1 1
11 32381 1 1 99 TRP HE3 H 1.906 34.288 -6.800 1.00 . A A . 119 TRP HE3 1 1
11 32382 1 1 99 TRP HH2 H 2.822 33.555 -10.906 1.00 . A A . 119 TRP HH2 1 1
11 32383 1 1 99 TRP HZ2 H 4.718 32.116 -10.299 1.00 . A A . 119 TRP HZ2 1 1
11 32384 1 1 99 TRP HZ3 H 1.444 34.619 -9.194 1.00 . A A . 119 TRP HZ3 1 1
11 32385 1 1 99 TRP N N 3.810 34.570 -2.691 1.00 . A A . 119 TRP N 1 1
11 32386 1 1 99 TRP NE1 N 5.355 31.657 -7.558 1.00 . A A . 119 TRP NE1 1 1
11 32387 1 1 99 TRP O O 5.623 35.353 -5.610 1.00 . A A . 119 TRP O 1 1
11 32388 1 1 100 LEU C C 4.672 38.295 -5.431 1.00 . A A . 120 LEU C 1 1
11 32389 1 1 100 LEU CA C 3.636 37.267 -5.876 1.00 . A A . 120 LEU CA 1 1
11 32390 1 1 100 LEU CB C 2.254 37.918 -5.948 1.00 . A A . 120 LEU CB 1 1
11 32391 1 1 100 LEU CD1 C 0.402 38.905 -7.318 1.00 . A A . 120 LEU CD1 1 1
11 32392 1 1 100 LEU CD2 C 2.730 39.789 -7.547 1.00 . A A . 120 LEU CD2 1 1
11 32393 1 1 100 LEU CG C 1.881 38.554 -7.288 1.00 . A A . 120 LEU CG 1 1
11 32394 1 1 100 LEU H H 2.834 35.999 -4.384 1.00 . A A . 120 LEU H 1 1
11 32395 1 1 100 LEU HA H 3.906 36.903 -6.856 1.00 . A A . 120 LEU HA 1 1
11 32396 1 1 100 LEU HB2 H 1.519 37.159 -5.727 1.00 . A A . 120 LEU HB2 1 1
11 32397 1 1 100 LEU HB3 H 2.212 38.689 -5.192 1.00 . A A . 120 LEU HB3 1 1
11 32398 1 1 100 LEU HD11 H 0.272 39.875 -7.774 1.00 . A A . 120 LEU HD11 1 1
11 32399 1 1 100 LEU HD12 H 0.016 38.926 -6.310 1.00 . A A . 120 LEU HD12 1 1
11 32400 1 1 100 LEU HD13 H -0.133 38.163 -7.893 1.00 . A A . 120 LEU HD13 1 1
11 32401 1 1 100 LEU HD21 H 2.843 40.347 -6.629 1.00 . A A . 120 LEU HD21 1 1
11 32402 1 1 100 LEU HD22 H 2.247 40.409 -8.288 1.00 . A A . 120 LEU HD22 1 1
11 32403 1 1 100 LEU HD23 H 3.703 39.488 -7.908 1.00 . A A . 120 LEU HD23 1 1
11 32404 1 1 100 LEU HG H 2.071 37.844 -8.082 1.00 . A A . 120 LEU HG 1 1
11 32405 1 1 100 LEU N N 3.611 36.127 -4.966 1.00 . A A . 120 LEU N 1 1
11 32406 1 1 100 LEU O O 5.284 38.971 -6.257 1.00 . A A . 120 LEU O 1 1
11 32407 1 1 101 ASN C C 7.258 38.904 -3.862 1.00 . A A . 121 ASN C 1 1
11 32408 1 1 101 ASN CA C 5.828 39.349 -3.566 1.00 . A A . 121 ASN CA 1 1
11 32409 1 1 101 ASN CB C 5.627 39.487 -2.056 1.00 . A A . 121 ASN CB 1 1
11 32410 1 1 101 ASN CG C 6.186 40.789 -1.515 1.00 . A A . 121 ASN CG 1 1
11 32411 1 1 101 ASN H H 4.347 37.838 -3.512 1.00 . A A . 121 ASN H 1 1
11 32412 1 1 101 ASN HA H 5.658 40.308 -4.033 1.00 . A A . 121 ASN HA 1 1
11 32413 1 1 101 ASN HB2 H 4.570 39.453 -1.835 1.00 . A A . 121 ASN HB2 1 1
11 32414 1 1 101 ASN HB3 H 6.122 38.668 -1.556 1.00 . A A . 121 ASN HB3 1 1
11 32415 1 1 101 ASN HD21 H 4.541 41.756 -2.075 1.00 . A A . 121 ASN HD21 1 1
11 32416 1 1 101 ASN HD22 H 5.752 42.717 -1.304 1.00 . A A . 121 ASN HD22 1 1
11 32417 1 1 101 ASN N N 4.865 38.405 -4.121 1.00 . A A . 121 ASN N 1 1
11 32418 1 1 101 ASN ND2 N 5.415 41.863 -1.644 1.00 . A A . 121 ASN ND2 1 1
11 32419 1 1 101 ASN O O 8.165 39.728 -3.971 1.00 . A A . 121 ASN O 1 1
11 32420 1 1 101 ASN OD1 O 7.297 40.828 -0.987 1.00 . A A . 121 ASN OD1 1 1
11 32421 1 1 102 ALA C C 9.357 37.650 -5.543 1.00 . A A . 122 ALA C 1 1
11 32422 1 1 102 ALA CA C 8.767 37.041 -4.275 1.00 . A A . 122 ALA CA 1 1
11 32423 1 1 102 ALA CB C 8.686 35.527 -4.403 1.00 . A A . 122 ALA CB 1 1
11 32424 1 1 102 ALA H H 6.687 36.988 -3.892 1.00 . A A . 122 ALA H 1 1
11 32425 1 1 102 ALA HA H 9.414 37.273 -3.442 1.00 . A A . 122 ALA HA 1 1
11 32426 1 1 102 ALA HB1 H 8.194 35.271 -5.331 1.00 . A A . 122 ALA HB1 1 1
11 32427 1 1 102 ALA HB2 H 9.683 35.112 -4.397 1.00 . A A . 122 ALA HB2 1 1
11 32428 1 1 102 ALA HB3 H 8.123 35.125 -3.574 1.00 . A A . 122 ALA HB3 1 1
11 32429 1 1 102 ALA N N 7.450 37.595 -3.990 1.00 . A A . 122 ALA N 1 1
11 32430 1 1 102 ALA O O 10.574 37.686 -5.717 1.00 . A A . 122 ALA O 1 1
11 32431 1 1 103 MET C C 9.558 40.099 -7.425 1.00 . A A . 123 MET C 1 1
11 32432 1 1 103 MET CA C 8.920 38.737 -7.676 1.00 . A A . 123 MET CA 1 1
11 32433 1 1 103 MET CB C 7.737 38.883 -8.636 1.00 . A A . 123 MET CB 1 1
11 32434 1 1 103 MET CE C 4.582 36.259 -9.282 1.00 . A A . 123 MET CE 1 1
11 32435 1 1 103 MET CG C 6.979 37.587 -8.868 1.00 . A A . 123 MET CG 1 1
11 32436 1 1 103 MET H H 7.526 38.072 -6.229 1.00 . A A . 123 MET H 1 1
11 32437 1 1 103 MET HA H 9.656 38.085 -8.123 1.00 . A A . 123 MET HA 1 1
11 32438 1 1 103 MET HB2 H 7.049 39.610 -8.231 1.00 . A A . 123 MET HB2 1 1
11 32439 1 1 103 MET HB3 H 8.103 39.237 -9.588 1.00 . A A . 123 MET HB3 1 1
11 32440 1 1 103 MET HE1 H 3.507 36.355 -9.341 1.00 . A A . 123 MET HE1 1 1
11 32441 1 1 103 MET HE2 H 4.922 35.560 -10.031 1.00 . A A . 123 MET HE2 1 1
11 32442 1 1 103 MET HE3 H 4.859 35.900 -8.302 1.00 . A A . 123 MET HE3 1 1
11 32443 1 1 103 MET HG2 H 7.547 36.969 -9.548 1.00 . A A . 123 MET HG2 1 1
11 32444 1 1 103 MET HG3 H 6.873 37.074 -7.923 1.00 . A A . 123 MET HG3 1 1
11 32445 1 1 103 MET N N 8.485 38.128 -6.425 1.00 . A A . 123 MET N 1 1
11 32446 1 1 103 MET O O 10.459 40.517 -8.153 1.00 . A A . 123 MET O 1 1
11 32447 1 1 103 MET SD S 5.340 37.857 -9.568 1.00 . A A . 123 MET SD 1 1
11 32448 1 1 104 ASP C C 11.092 42.021 -5.691 1.00 . A A . 124 ASP C 1 1
11 32449 1 1 104 ASP CA C 9.610 42.103 -6.045 1.00 . A A . 124 ASP CA 1 1
11 32450 1 1 104 ASP CB C 8.826 42.696 -4.874 1.00 . A A . 124 ASP CB 1 1
11 32451 1 1 104 ASP CG C 9.177 44.149 -4.619 1.00 . A A . 124 ASP CG 1 1
11 32452 1 1 104 ASP H H 8.366 40.401 -5.850 1.00 . A A . 124 ASP H 1 1
11 32453 1 1 104 ASP HA H 9.494 42.744 -6.906 1.00 . A A . 124 ASP HA 1 1
11 32454 1 1 104 ASP HB2 H 7.769 42.634 -5.089 1.00 . A A . 124 ASP HB2 1 1
11 32455 1 1 104 ASP HB3 H 9.042 42.129 -3.981 1.00 . A A . 124 ASP HB3 1 1
11 32456 1 1 104 ASP N N 9.085 40.788 -6.392 1.00 . A A . 124 ASP N 1 1
11 32457 1 1 104 ASP O O 11.793 43.032 -5.677 1.00 . A A . 124 ASP O 1 1
11 32458 1 1 104 ASP OD1 O 8.915 44.988 -5.506 1.00 . A A . 124 ASP OD1 1 1
11 32459 1 1 104 ASP OD2 O 9.712 44.447 -3.531 1.00 . A A . 124 ASP OD2 1 1
11 32460 1 1 105 GLU C C 13.885 41.260 -6.064 1.00 . A A . 125 GLU C 1 1
11 32461 1 1 105 GLU CA C 12.959 40.597 -5.049 1.00 . A A . 125 GLU CA 1 1
11 32462 1 1 105 GLU CB C 13.264 39.100 -4.965 1.00 . A A . 125 GLU CB 1 1
11 32463 1 1 105 GLU CD C 15.218 39.249 -3.371 1.00 . A A . 125 GLU CD 1 1
11 32464 1 1 105 GLU CG C 14.734 38.791 -4.733 1.00 . A A . 125 GLU CG 1 1
11 32465 1 1 105 GLU H H 10.952 40.043 -5.434 1.00 . A A . 125 GLU H 1 1
11 32466 1 1 105 GLU HA H 13.126 41.044 -4.081 1.00 . A A . 125 GLU HA 1 1
11 32467 1 1 105 GLU HB2 H 12.695 38.674 -4.152 1.00 . A A . 125 GLU HB2 1 1
11 32468 1 1 105 GLU HB3 H 12.961 38.631 -5.889 1.00 . A A . 125 GLU HB3 1 1
11 32469 1 1 105 GLU HG2 H 14.881 37.725 -4.810 1.00 . A A . 125 GLU HG2 1 1
11 32470 1 1 105 GLU HG3 H 15.318 39.290 -5.493 1.00 . A A . 125 GLU HG3 1 1
11 32471 1 1 105 GLU N N 11.561 40.810 -5.405 1.00 . A A . 125 GLU N 1 1
11 32472 1 1 105 GLU O O 14.898 41.858 -5.698 1.00 . A A . 125 GLU O 1 1
11 32473 1 1 105 GLU OE1 O 14.372 39.440 -2.473 1.00 . A A . 125 GLU OE1 1 1
11 32474 1 1 105 GLU OE2 O 16.444 39.416 -3.203 1.00 . A A . 125 GLU OE2 1 1
11 32475 1 1 106 ILE C C 13.684 43.013 -8.939 1.00 . A A . 126 ILE C 1 1
11 32476 1 1 106 ILE CA C 14.331 41.739 -8.407 1.00 . A A . 126 ILE CA 1 1
11 32477 1 1 106 ILE CB C 14.528 40.752 -9.573 1.00 . A A . 126 ILE CB 1 1
11 32478 1 1 106 ILE CD1 C 14.338 38.222 -9.363 1.00 . A A . 126 ILE CD1 1 1
11 32479 1 1 106 ILE CG1 C 15.164 39.455 -9.069 1.00 . A A . 126 ILE CG1 1 1
11 32480 1 1 106 ILE CG2 C 15.386 41.381 -10.660 1.00 . A A . 126 ILE CG2 1 1
11 32481 1 1 106 ILE H H 12.714 40.662 -7.569 1.00 . A A . 126 ILE H 1 1
11 32482 1 1 106 ILE HA H 15.302 41.984 -8.000 1.00 . A A . 126 ILE HA 1 1
11 32483 1 1 106 ILE HB H 13.560 40.530 -9.995 1.00 . A A . 126 ILE HB 1 1
11 32484 1 1 106 ILE HD11 H 14.921 37.530 -9.953 1.00 . A A . 126 ILE HD11 1 1
11 32485 1 1 106 ILE HD12 H 14.052 37.750 -8.435 1.00 . A A . 126 ILE HD12 1 1
11 32486 1 1 106 ILE HD13 H 13.452 38.505 -9.912 1.00 . A A . 126 ILE HD13 1 1
11 32487 1 1 106 ILE HG12 H 16.127 39.327 -9.538 1.00 . A A . 126 ILE HG12 1 1
11 32488 1 1 106 ILE HG13 H 15.296 39.519 -7.998 1.00 . A A . 126 ILE HG13 1 1
11 32489 1 1 106 ILE HG21 H 16.303 40.820 -10.765 1.00 . A A . 126 ILE HG21 1 1
11 32490 1 1 106 ILE HG22 H 14.848 41.367 -11.596 1.00 . A A . 126 ILE HG22 1 1
11 32491 1 1 106 ILE HG23 H 15.617 42.401 -10.392 1.00 . A A . 126 ILE HG23 1 1
11 32492 1 1 106 ILE N N 13.532 41.150 -7.340 1.00 . A A . 126 ILE N 1 1
11 32493 1 1 106 ILE O O 14.291 44.083 -8.925 1.00 . A A . 126 ILE O 1 1
11 32494 1 1 107 GLY C C 10.832 43.680 -11.099 1.00 . A A . 127 GLY C 1 1
11 32495 1 1 107 GLY CA C 11.735 44.041 -9.936 1.00 . A A . 127 GLY CA 1 1
11 32496 1 1 107 GLY H H 12.010 42.013 -9.393 1.00 . A A . 127 GLY H 1 1
11 32497 1 1 107 GLY HA2 H 11.135 44.473 -9.148 1.00 . A A . 127 GLY HA2 1 1
11 32498 1 1 107 GLY HA3 H 12.456 44.773 -10.268 1.00 . A A . 127 GLY HA3 1 1
11 32499 1 1 107 GLY N N 12.445 42.891 -9.407 1.00 . A A . 127 GLY N 1 1
11 32500 1 1 107 GLY O O 10.786 44.393 -12.103 1.00 . A A . 127 GLY O 1 1
11 32501 1 1 108 LEU C C 8.151 43.172 -12.318 1.00 . A A . 128 LEU C 1 1
11 32502 1 1 108 LEU CA C 9.208 42.116 -12.015 1.00 . A A . 128 LEU CA 1 1
11 32503 1 1 108 LEU CB C 8.534 40.807 -11.602 1.00 . A A . 128 LEU CB 1 1
11 32504 1 1 108 LEU CD1 C 9.438 39.452 -13.507 1.00 . A A . 128 LEU CD1 1 1
11 32505 1 1 108 LEU CD2 C 7.485 38.607 -12.191 1.00 . A A . 128 LEU CD2 1 1
11 32506 1 1 108 LEU CG C 8.186 39.843 -12.737 1.00 . A A . 128 LEU CG 1 1
11 32507 1 1 108 LEU H H 10.193 42.045 -10.143 1.00 . A A . 128 LEU H 1 1
11 32508 1 1 108 LEU HA H 9.794 41.944 -12.906 1.00 . A A . 128 LEU HA 1 1
11 32509 1 1 108 LEU HB2 H 9.198 40.293 -10.924 1.00 . A A . 128 LEU HB2 1 1
11 32510 1 1 108 LEU HB3 H 7.617 41.056 -11.086 1.00 . A A . 128 LEU HB3 1 1
11 32511 1 1 108 LEU HD11 H 10.277 40.025 -13.145 1.00 . A A . 128 LEU HD11 1 1
11 32512 1 1 108 LEU HD12 H 9.291 39.652 -14.558 1.00 . A A . 128 LEU HD12 1 1
11 32513 1 1 108 LEU HD13 H 9.632 38.398 -13.366 1.00 . A A . 128 LEU HD13 1 1
11 32514 1 1 108 LEU HD21 H 7.472 37.837 -12.948 1.00 . A A . 128 LEU HD21 1 1
11 32515 1 1 108 LEU HD22 H 6.471 38.861 -11.917 1.00 . A A . 128 LEU HD22 1 1
11 32516 1 1 108 LEU HD23 H 8.014 38.248 -11.320 1.00 . A A . 128 LEU HD23 1 1
11 32517 1 1 108 LEU HG H 7.512 40.335 -13.424 1.00 . A A . 128 LEU HG 1 1
11 32518 1 1 108 LEU N N 10.113 42.571 -10.966 1.00 . A A . 128 LEU N 1 1
11 32519 1 1 108 LEU O O 7.586 43.797 -11.420 1.00 . A A . 128 LEU O 1 1
11 32520 1 1 109 PRO C C 5.454 43.934 -13.727 1.00 . A A . 129 PRO C 1 1
11 32521 1 1 109 PRO CA C 6.879 44.356 -14.066 1.00 . A A . 129 PRO CA 1 1
11 32522 1 1 109 PRO CB C 7.080 44.391 -15.583 1.00 . A A . 129 PRO CB 1 1
11 32523 1 1 109 PRO CD C 8.507 42.669 -14.739 1.00 . A A . 129 PRO CD 1 1
11 32524 1 1 109 PRO CG C 7.662 43.061 -15.919 1.00 . A A . 129 PRO CG 1 1
11 32525 1 1 109 PRO HA H 7.072 45.336 -13.654 1.00 . A A . 129 PRO HA 1 1
11 32526 1 1 109 PRO HB2 H 6.127 44.541 -16.071 1.00 . A A . 129 PRO HB2 1 1
11 32527 1 1 109 PRO HB3 H 7.754 45.193 -15.843 1.00 . A A . 129 PRO HB3 1 1
11 32528 1 1 109 PRO HD2 H 8.474 41.600 -14.589 1.00 . A A . 129 PRO HD2 1 1
11 32529 1 1 109 PRO HD3 H 9.526 43.001 -14.878 1.00 . A A . 129 PRO HD3 1 1
11 32530 1 1 109 PRO HG2 H 6.871 42.341 -16.069 1.00 . A A . 129 PRO HG2 1 1
11 32531 1 1 109 PRO HG3 H 8.272 43.141 -16.807 1.00 . A A . 129 PRO HG3 1 1
11 32532 1 1 109 PRO N N 7.873 43.377 -13.615 1.00 . A A . 129 PRO N 1 1
11 32533 1 1 109 PRO O O 5.239 42.970 -12.992 1.00 . A A . 129 PRO O 1 1
11 32534 1 1 110 LYS C C 2.552 43.350 -15.036 1.00 . A A . 130 LYS C 1 1
11 32535 1 1 110 LYS CA C 3.076 44.362 -14.023 1.00 . A A . 130 LYS CA 1 1
11 32536 1 1 110 LYS CB C 2.242 45.644 -14.087 1.00 . A A . 130 LYS CB 1 1
11 32537 1 1 110 LYS CD C 1.547 45.808 -11.679 1.00 . A A . 130 LYS CD 1 1
11 32538 1 1 110 LYS CE C 1.883 46.444 -10.339 1.00 . A A . 130 LYS CE 1 1
11 32539 1 1 110 LYS CG C 2.303 46.474 -12.817 1.00 . A A . 130 LYS CG 1 1
11 32540 1 1 110 LYS H H 4.716 45.418 -14.844 1.00 . A A . 130 LYS H 1 1
11 32541 1 1 110 LYS HA H 2.994 43.939 -13.033 1.00 . A A . 130 LYS HA 1 1
11 32542 1 1 110 LYS HB2 H 2.599 46.250 -14.906 1.00 . A A . 130 LYS HB2 1 1
11 32543 1 1 110 LYS HB3 H 1.210 45.379 -14.270 1.00 . A A . 130 LYS HB3 1 1
11 32544 1 1 110 LYS HD2 H 0.486 45.907 -11.856 1.00 . A A . 130 LYS HD2 1 1
11 32545 1 1 110 LYS HD3 H 1.812 44.760 -11.647 1.00 . A A . 130 LYS HD3 1 1
11 32546 1 1 110 LYS HE2 H 2.912 46.225 -10.099 1.00 . A A . 130 LYS HE2 1 1
11 32547 1 1 110 LYS HE3 H 1.752 47.513 -10.420 1.00 . A A . 130 LYS HE3 1 1
11 32548 1 1 110 LYS HG2 H 3.336 46.595 -12.526 1.00 . A A . 130 LYS HG2 1 1
11 32549 1 1 110 LYS HG3 H 1.865 47.443 -13.009 1.00 . A A . 130 LYS HG3 1 1
11 32550 1 1 110 LYS HZ1 H 0.204 45.412 -9.648 1.00 . A A . 130 LYS HZ1 1 1
11 32551 1 1 110 LYS HZ2 H 0.652 46.721 -8.675 1.00 . A A . 130 LYS HZ2 1 1
11 32552 1 1 110 LYS HZ3 H 1.550 45.289 -8.631 1.00 . A A . 130 LYS HZ3 1 1
11 32553 1 1 110 LYS N N 4.482 44.662 -14.266 1.00 . A A . 130 LYS N 1 1
11 32554 1 1 110 LYS NZ N 1.011 45.930 -9.247 1.00 . A A . 130 LYS NZ 1 1
11 32555 1 1 110 LYS O O 1.564 42.660 -14.783 1.00 . A A . 130 LYS O 1 1
11 32556 1 1 111 ILE C C 2.805 40.901 -16.717 1.00 . A A . 131 ILE C 1 1
11 32557 1 1 111 ILE CA C 2.821 42.337 -17.231 1.00 . A A . 131 ILE CA 1 1
11 32558 1 1 111 ILE CB C 3.762 42.424 -18.447 1.00 . A A . 131 ILE CB 1 1
11 32559 1 1 111 ILE CD1 C 6.112 41.801 -19.200 1.00 . A A . 131 ILE CD1 1 1
11 32560 1 1 111 ILE CG1 C 5.198 42.098 -18.032 1.00 . A A . 131 ILE CG1 1 1
11 32561 1 1 111 ILE CG2 C 3.688 43.807 -19.077 1.00 . A A . 131 ILE CG2 1 1
11 32562 1 1 111 ILE H H 3.998 43.844 -16.325 1.00 . A A . 131 ILE H 1 1
11 32563 1 1 111 ILE HA H 1.825 42.604 -17.553 1.00 . A A . 131 ILE HA 1 1
11 32564 1 1 111 ILE HB H 3.434 41.703 -19.180 1.00 . A A . 131 ILE HB 1 1
11 32565 1 1 111 ILE HD11 H 5.897 42.485 -20.009 1.00 . A A . 131 ILE HD11 1 1
11 32566 1 1 111 ILE HD12 H 7.141 41.922 -18.893 1.00 . A A . 131 ILE HD12 1 1
11 32567 1 1 111 ILE HD13 H 5.953 40.788 -19.535 1.00 . A A . 131 ILE HD13 1 1
11 32568 1 1 111 ILE HG12 H 5.610 42.937 -17.494 1.00 . A A . 131 ILE HG12 1 1
11 32569 1 1 111 ILE HG13 H 5.191 41.231 -17.388 1.00 . A A . 131 ILE HG13 1 1
11 32570 1 1 111 ILE HG21 H 2.872 44.360 -18.635 1.00 . A A . 131 ILE HG21 1 1
11 32571 1 1 111 ILE HG22 H 4.615 44.332 -18.901 1.00 . A A . 131 ILE HG22 1 1
11 32572 1 1 111 ILE HG23 H 3.524 43.710 -20.140 1.00 . A A . 131 ILE HG23 1 1
11 32573 1 1 111 ILE N N 3.219 43.267 -16.182 1.00 . A A . 131 ILE N 1 1
11 32574 1 1 111 ILE O O 2.127 40.038 -17.275 1.00 . A A . 131 ILE O 1 1
11 32575 1 1 112 PHE C C 3.072 39.329 -13.635 1.00 . A A . 132 PHE C 1 1
11 32576 1 1 112 PHE CA C 3.626 39.322 -15.057 1.00 . A A . 132 PHE CA 1 1
11 32577 1 1 112 PHE CB C 5.071 38.820 -15.051 1.00 . A A . 132 PHE CB 1 1
11 32578 1 1 112 PHE CD1 C 5.011 37.732 -17.311 1.00 . A A . 132 PHE CD1 1 1
11 32579 1 1 112 PHE CD2 C 6.783 39.253 -16.834 1.00 . A A . 132 PHE CD2 1 1
11 32580 1 1 112 PHE CE1 C 5.526 37.524 -18.577 1.00 . A A . 132 PHE CE1 1 1
11 32581 1 1 112 PHE CE2 C 7.303 39.050 -18.098 1.00 . A A . 132 PHE CE2 1 1
11 32582 1 1 112 PHE CG C 5.633 38.597 -16.426 1.00 . A A . 132 PHE CG 1 1
11 32583 1 1 112 PHE CZ C 6.673 38.185 -18.971 1.00 . A A . 132 PHE CZ 1 1
11 32584 1 1 112 PHE H H 4.072 41.383 -15.248 1.00 . A A . 132 PHE H 1 1
11 32585 1 1 112 PHE HA H 3.026 38.660 -15.661 1.00 . A A . 132 PHE HA 1 1
11 32586 1 1 112 PHE HB2 H 5.695 39.546 -14.552 1.00 . A A . 132 PHE HB2 1 1
11 32587 1 1 112 PHE HB3 H 5.117 37.884 -14.517 1.00 . A A . 132 PHE HB3 1 1
11 32588 1 1 112 PHE HD1 H 4.113 37.215 -17.005 1.00 . A A . 132 PHE HD1 1 1
11 32589 1 1 112 PHE HD2 H 7.277 39.931 -16.151 1.00 . A A . 132 PHE HD2 1 1
11 32590 1 1 112 PHE HE1 H 5.032 36.847 -19.257 1.00 . A A . 132 PHE HE1 1 1
11 32591 1 1 112 PHE HE2 H 8.200 39.569 -18.403 1.00 . A A . 132 PHE HE2 1 1
11 32592 1 1 112 PHE HZ H 7.078 38.024 -19.959 1.00 . A A . 132 PHE HZ 1 1
11 32593 1 1 112 PHE N N 3.554 40.653 -15.648 1.00 . A A . 132 PHE N 1 1
11 32594 1 1 112 PHE O O 3.634 38.702 -12.736 1.00 . A A . 132 PHE O 1 1
11 32595 1 1 113 TYR C C -0.085 39.588 -12.166 1.00 . A A . 133 TYR C 1 1
11 32596 1 1 113 TYR CA C 1.340 40.132 -12.126 1.00 . A A . 133 TYR CA 1 1
11 32597 1 1 113 TYR CB C 1.331 41.583 -11.642 1.00 . A A . 133 TYR CB 1 1
11 32598 1 1 113 TYR CD1 C 3.760 41.449 -10.962 1.00 . A A . 133 TYR CD1 1 1
11 32599 1 1 113 TYR CD2 C 2.274 42.706 -9.586 1.00 . A A . 133 TYR CD2 1 1
11 32600 1 1 113 TYR CE1 C 4.808 41.752 -10.116 1.00 . A A . 133 TYR CE1 1 1
11 32601 1 1 113 TYR CE2 C 3.317 43.016 -8.735 1.00 . A A . 133 TYR CE2 1 1
11 32602 1 1 113 TYR CG C 2.476 41.918 -10.713 1.00 . A A . 133 TYR CG 1 1
11 32603 1 1 113 TYR CZ C 4.582 42.536 -9.004 1.00 . A A . 133 TYR CZ 1 1
11 32604 1 1 113 TYR H H 1.567 40.519 -14.195 1.00 . A A . 133 TYR H 1 1
11 32605 1 1 113 TYR HA H 1.922 39.537 -11.438 1.00 . A A . 133 TYR HA 1 1
11 32606 1 1 113 TYR HB2 H 1.394 42.241 -12.495 1.00 . A A . 133 TYR HB2 1 1
11 32607 1 1 113 TYR HB3 H 0.408 41.773 -11.114 1.00 . A A . 133 TYR HB3 1 1
11 32608 1 1 113 TYR HD1 H 3.933 40.835 -11.835 1.00 . A A . 133 TYR HD1 1 1
11 32609 1 1 113 TYR HD2 H 1.282 43.080 -9.378 1.00 . A A . 133 TYR HD2 1 1
11 32610 1 1 113 TYR HE1 H 5.799 41.377 -10.326 1.00 . A A . 133 TYR HE1 1 1
11 32611 1 1 113 TYR HE2 H 3.141 43.629 -7.864 1.00 . A A . 133 TYR HE2 1 1
11 32612 1 1 113 TYR HH H 5.359 42.678 -7.251 1.00 . A A . 133 TYR HH 1 1
11 32613 1 1 113 TYR N N 1.969 40.041 -13.439 1.00 . A A . 133 TYR N 1 1
11 32614 1 1 113 TYR O O -1.060 40.336 -12.233 1.00 . A A . 133 TYR O 1 1
11 32615 1 1 113 TYR OH O 5.625 42.842 -8.159 1.00 . A A . 133 TYR OH 1 1
11 32616 1 1 114 PRO C C -2.301 37.792 -10.864 1.00 . A A . 134 PRO C 1 1
11 32617 1 1 114 PRO CA C -1.509 37.578 -12.149 1.00 . A A . 134 PRO CA 1 1
11 32618 1 1 114 PRO CB C -1.139 36.102 -12.309 1.00 . A A . 134 PRO CB 1 1
11 32619 1 1 114 PRO CD C 0.911 37.301 -12.040 1.00 . A A . 134 PRO CD 1 1
11 32620 1 1 114 PRO CG C 0.234 35.992 -11.742 1.00 . A A . 134 PRO CG 1 1
11 32621 1 1 114 PRO HA H -2.103 37.896 -12.994 1.00 . A A . 134 PRO HA 1 1
11 32622 1 1 114 PRO HB2 H -1.843 35.490 -11.763 1.00 . A A . 134 PRO HB2 1 1
11 32623 1 1 114 PRO HB3 H -1.156 35.834 -13.355 1.00 . A A . 134 PRO HB3 1 1
11 32624 1 1 114 PRO HD2 H 1.587 37.567 -11.241 1.00 . A A . 134 PRO HD2 1 1
11 32625 1 1 114 PRO HD3 H 1.439 37.247 -12.981 1.00 . A A . 134 PRO HD3 1 1
11 32626 1 1 114 PRO HG2 H 0.180 35.832 -10.676 1.00 . A A . 134 PRO HG2 1 1
11 32627 1 1 114 PRO HG3 H 0.764 35.180 -12.218 1.00 . A A . 134 PRO HG3 1 1
11 32628 1 1 114 PRO N N -0.209 38.254 -12.121 1.00 . A A . 134 PRO N 1 1
11 32629 1 1 114 PRO O O -1.731 37.850 -9.776 1.00 . A A . 134 PRO O 1 1
11 32630 1 1 115 GLU C C -4.378 36.954 -8.865 1.00 . A A . 135 GLU C 1 1
11 32631 1 1 115 GLU CA C -4.488 38.117 -9.847 1.00 . A A . 135 GLU CA 1 1
11 32632 1 1 115 GLU CB C -5.941 38.281 -10.299 1.00 . A A . 135 GLU CB 1 1
11 32633 1 1 115 GLU CD C -6.693 40.507 -9.372 1.00 . A A . 135 GLU CD 1 1
11 32634 1 1 115 GLU CG C -6.322 39.719 -10.612 1.00 . A A . 135 GLU CG 1 1
11 32635 1 1 115 GLU H H -4.015 37.855 -11.893 1.00 . A A . 135 GLU H 1 1
11 32636 1 1 115 GLU HA H -4.171 39.022 -9.351 1.00 . A A . 135 GLU HA 1 1
11 32637 1 1 115 GLU HB2 H -6.098 37.687 -11.187 1.00 . A A . 135 GLU HB2 1 1
11 32638 1 1 115 GLU HB3 H -6.591 37.921 -9.516 1.00 . A A . 135 GLU HB3 1 1
11 32639 1 1 115 GLU HG2 H -5.484 40.204 -11.091 1.00 . A A . 135 GLU HG2 1 1
11 32640 1 1 115 GLU HG3 H -7.167 39.715 -11.285 1.00 . A A . 135 GLU HG3 1 1
11 32641 1 1 115 GLU N N -3.619 37.909 -10.999 1.00 . A A . 135 GLU N 1 1
11 32642 1 1 115 GLU O O -4.220 35.801 -9.265 1.00 . A A . 135 GLU O 1 1
11 32643 1 1 115 GLU OE1 O -7.830 40.344 -8.882 1.00 . A A . 135 GLU OE1 1 1
11 32644 1 1 115 GLU OE2 O -5.846 41.288 -8.890 1.00 . A A . 135 GLU OE2 1 1
11 32645 1 1 116 THR C C -5.710 35.552 -6.328 1.00 . A A . 136 THR C 1 1
11 32646 1 1 116 THR CA C -4.370 36.249 -6.535 1.00 . A A . 136 THR CA 1 1
11 32647 1 1 116 THR CB C -3.907 36.855 -5.197 1.00 . A A . 136 THR CB 1 1
11 32648 1 1 116 THR CG2 C -3.863 35.793 -4.109 1.00 . A A . 136 THR CG2 1 1
11 32649 1 1 116 THR H H -4.588 38.204 -7.319 1.00 . A A . 136 THR H 1 1
11 32650 1 1 116 THR HA H -3.639 35.518 -6.848 1.00 . A A . 136 THR HA 1 1
11 32651 1 1 116 THR HB H -4.611 37.621 -4.903 1.00 . A A . 136 THR HB 1 1
11 32652 1 1 116 THR HG1 H -2.674 38.393 -5.218 1.00 . A A . 136 THR HG1 1 1
11 32653 1 1 116 THR HG21 H -4.560 36.051 -3.326 1.00 . A A . 136 THR HG21 1 1
11 32654 1 1 116 THR HG22 H -2.866 35.738 -3.698 1.00 . A A . 136 THR HG22 1 1
11 32655 1 1 116 THR HG23 H -4.133 34.835 -4.529 1.00 . A A . 136 THR HG23 1 1
11 32656 1 1 116 THR N N -4.462 37.266 -7.575 1.00 . A A . 136 THR N 1 1
11 32657 1 1 116 THR O O -5.765 34.343 -6.101 1.00 . A A . 136 THR O 1 1
11 32658 1 1 116 THR OG1 O -2.611 37.444 -5.348 1.00 . A A . 136 THR OG1 1 1
11 32659 1 1 117 THR C C -8.657 35.172 -7.525 1.00 . A A . 137 THR C 1 1
11 32660 1 1 117 THR CA C -8.131 35.778 -6.229 1.00 . A A . 137 THR CA 1 1
11 32661 1 1 117 THR CB C -9.116 36.859 -5.745 1.00 . A A . 137 THR CB 1 1
11 32662 1 1 117 THR CG2 C -8.946 37.118 -4.256 1.00 . A A . 137 THR CG2 1 1
11 32663 1 1 117 THR H H -6.683 37.278 -6.592 1.00 . A A . 137 THR H 1 1
11 32664 1 1 117 THR HA H -8.080 35.005 -5.476 1.00 . A A . 137 THR HA 1 1
11 32665 1 1 117 THR HB H -10.124 36.512 -5.922 1.00 . A A . 137 THR HB 1 1
11 32666 1 1 117 THR HG1 H -8.234 38.600 -6.031 1.00 . A A . 137 THR HG1 1 1
11 32667 1 1 117 THR HG21 H -8.842 36.177 -3.737 1.00 . A A . 137 THR HG21 1 1
11 32668 1 1 117 THR HG22 H -9.813 37.641 -3.880 1.00 . A A . 137 THR HG22 1 1
11 32669 1 1 117 THR HG23 H -8.064 37.719 -4.093 1.00 . A A . 137 THR HG23 1 1
11 32670 1 1 117 THR N N -6.791 36.322 -6.408 1.00 . A A . 137 THR N 1 1
11 32671 1 1 117 THR O O -9.793 34.703 -7.587 1.00 . A A . 137 THR O 1 1
11 32672 1 1 117 THR OG1 O -8.906 38.075 -6.472 1.00 . A A . 137 THR OG1 1 1
11 32673 1 1 118 ASP C C -7.832 33.158 -9.948 1.00 . A A . 138 ASP C 1 1
11 32674 1 1 118 ASP CA C -8.203 34.634 -9.855 1.00 . A A . 138 ASP CA 1 1
11 32675 1 1 118 ASP CB C -7.527 35.415 -10.983 1.00 . A A . 138 ASP CB 1 1
11 32676 1 1 118 ASP CG C -8.349 36.605 -11.438 1.00 . A A . 138 ASP CG 1 1
11 32677 1 1 118 ASP H H -6.929 35.573 -8.448 1.00 . A A . 138 ASP H 1 1
11 32678 1 1 118 ASP HA H -9.274 34.730 -9.955 1.00 . A A . 138 ASP HA 1 1
11 32679 1 1 118 ASP HB2 H -6.568 35.775 -10.639 1.00 . A A . 138 ASP HB2 1 1
11 32680 1 1 118 ASP HB3 H -7.378 34.759 -11.828 1.00 . A A . 138 ASP HB3 1 1
11 32681 1 1 118 ASP N N -7.823 35.185 -8.559 1.00 . A A . 138 ASP N 1 1
11 32682 1 1 118 ASP O O -8.432 32.404 -10.715 1.00 . A A . 138 ASP O 1 1
11 32683 1 1 118 ASP OD1 O -9.257 37.019 -10.687 1.00 . A A . 138 ASP OD1 1 1
11 32684 1 1 118 ASP OD2 O -8.086 37.120 -12.544 1.00 . A A . 138 ASP OD2 1 1
11 32685 1 1 119 ILE C C -7.241 30.514 -8.226 1.00 . A A . 139 ILE C 1 1
11 32686 1 1 119 ILE CA C -6.388 31.366 -9.159 1.00 . A A . 139 ILE CA 1 1
11 32687 1 1 119 ILE CB C -4.912 31.255 -8.731 1.00 . A A . 139 ILE CB 1 1
11 32688 1 1 119 ILE CD1 C -2.611 32.290 -9.063 1.00 . A A . 139 ILE CD1 1 1
11 32689 1 1 119 ILE CG1 C -4.060 32.270 -9.496 1.00 . A A . 139 ILE CG1 1 1
11 32690 1 1 119 ILE CG2 C -4.398 29.842 -8.962 1.00 . A A . 139 ILE CG2 1 1
11 32691 1 1 119 ILE H H -6.399 33.400 -8.575 1.00 . A A . 139 ILE H 1 1
11 32692 1 1 119 ILE HA H -6.480 30.982 -10.165 1.00 . A A . 139 ILE HA 1 1
11 32693 1 1 119 ILE HB H -4.850 31.467 -7.675 1.00 . A A . 139 ILE HB 1 1
11 32694 1 1 119 ILE HD11 H -2.111 33.134 -9.517 1.00 . A A . 139 ILE HD11 1 1
11 32695 1 1 119 ILE HD12 H -2.557 32.378 -7.987 1.00 . A A . 139 ILE HD12 1 1
11 32696 1 1 119 ILE HD13 H -2.128 31.376 -9.375 1.00 . A A . 139 ILE HD13 1 1
11 32697 1 1 119 ILE HG12 H -4.087 32.034 -10.548 1.00 . A A . 139 ILE HG12 1 1
11 32698 1 1 119 ILE HG13 H -4.467 33.259 -9.343 1.00 . A A . 139 ILE HG13 1 1
11 32699 1 1 119 ILE HG21 H -4.121 29.401 -8.016 1.00 . A A . 139 ILE HG21 1 1
11 32700 1 1 119 ILE HG22 H -5.174 29.248 -9.422 1.00 . A A . 139 ILE HG22 1 1
11 32701 1 1 119 ILE HG23 H -3.536 29.874 -9.611 1.00 . A A . 139 ILE HG23 1 1
11 32702 1 1 119 ILE N N -6.839 32.752 -9.165 1.00 . A A . 139 ILE N 1 1
11 32703 1 1 119 ILE O O -7.137 29.287 -8.219 1.00 . A A . 139 ILE O 1 1
11 32704 1 1 120 TYR C C -10.422 30.618 -6.910 1.00 . A A . 140 TYR C 1 1
11 32705 1 1 120 TYR CA C -8.958 30.475 -6.502 1.00 . A A . 140 TYR CA 1 1
11 32706 1 1 120 TYR CB C -8.756 31.017 -5.087 1.00 . A A . 140 TYR CB 1 1
11 32707 1 1 120 TYR CD1 C -6.503 29.954 -4.674 1.00 . A A . 140 TYR CD1 1 1
11 32708 1 1 120 TYR CD2 C -8.210 29.645 -3.039 1.00 . A A . 140 TYR CD2 1 1
11 32709 1 1 120 TYR CE1 C -5.632 29.198 -3.914 1.00 . A A . 140 TYR CE1 1 1
11 32710 1 1 120 TYR CE2 C -7.344 28.889 -2.272 1.00 . A A . 140 TYR CE2 1 1
11 32711 1 1 120 TYR CG C -7.805 30.190 -4.251 1.00 . A A . 140 TYR CG 1 1
11 32712 1 1 120 TYR CZ C -6.057 28.668 -2.714 1.00 . A A . 140 TYR CZ 1 1
11 32713 1 1 120 TYR H H -8.124 32.150 -7.492 1.00 . A A . 140 TYR H 1 1
11 32714 1 1 120 TYR HA H -8.693 29.428 -6.518 1.00 . A A . 140 TYR HA 1 1
11 32715 1 1 120 TYR HB2 H -8.359 32.019 -5.145 1.00 . A A . 140 TYR HB2 1 1
11 32716 1 1 120 TYR HB3 H -9.709 31.042 -4.578 1.00 . A A . 140 TYR HB3 1 1
11 32717 1 1 120 TYR HD1 H -6.173 30.371 -5.614 1.00 . A A . 140 TYR HD1 1 1
11 32718 1 1 120 TYR HD2 H -9.219 29.819 -2.695 1.00 . A A . 140 TYR HD2 1 1
11 32719 1 1 120 TYR HE1 H -4.623 29.025 -4.260 1.00 . A A . 140 TYR HE1 1 1
11 32720 1 1 120 TYR HE2 H -7.677 28.473 -1.332 1.00 . A A . 140 TYR HE2 1 1
11 32721 1 1 120 TYR HH H -4.399 28.426 -1.771 1.00 . A A . 140 TYR HH 1 1
11 32722 1 1 120 TYR N N -8.086 31.172 -7.441 1.00 . A A . 140 TYR N 1 1
11 32723 1 1 120 TYR O O -11.327 30.349 -6.119 1.00 . A A . 140 TYR O 1 1
11 32724 1 1 120 TYR OH O -5.191 27.915 -1.953 1.00 . A A . 140 TYR OH 1 1
11 32725 1 1 121 ASP C C -11.970 31.706 -10.109 1.00 . A A . 141 ASP C 1 1
11 32726 1 1 121 ASP CA C -11.998 31.219 -8.663 1.00 . A A . 141 ASP CA 1 1
11 32727 1 1 121 ASP CB C -12.772 32.211 -7.793 1.00 . A A . 141 ASP CB 1 1
11 32728 1 1 121 ASP CG C -14.147 31.698 -7.413 1.00 . A A . 141 ASP CG 1 1
11 32729 1 1 121 ASP H H -9.882 31.240 -8.731 1.00 . A A . 141 ASP H 1 1
11 32730 1 1 121 ASP HA H -12.494 30.261 -8.629 1.00 . A A . 141 ASP HA 1 1
11 32731 1 1 121 ASP HB2 H -12.214 32.396 -6.887 1.00 . A A . 141 ASP HB2 1 1
11 32732 1 1 121 ASP HB3 H -12.890 33.138 -8.334 1.00 . A A . 141 ASP HB3 1 1
11 32733 1 1 121 ASP N N -10.645 31.042 -8.148 1.00 . A A . 141 ASP N 1 1
11 32734 1 1 121 ASP O O -10.923 31.699 -10.756 1.00 . A A . 141 ASP O 1 1
11 32735 1 1 121 ASP OD1 O -14.239 30.896 -6.460 1.00 . A A . 141 ASP OD1 1 1
11 32736 1 1 121 ASP OD2 O -15.131 32.099 -8.068 1.00 . A A . 141 ASP OD2 1 1
11 32737 1 1 122 ARG C C -12.861 31.522 -12.976 1.00 . A A . 142 ARG C 1 1
11 32738 1 1 122 ARG CA C -13.235 32.614 -11.979 1.00 . A A . 142 ARG CA 1 1
11 32739 1 1 122 ARG CB C -12.336 33.835 -12.181 1.00 . A A . 142 ARG CB 1 1
11 32740 1 1 122 ARG CD C -14.004 35.554 -11.421 1.00 . A A . 142 ARG CD 1 1
11 32741 1 1 122 ARG CG C -12.617 34.967 -11.207 1.00 . A A . 142 ARG CG 1 1
11 32742 1 1 122 ARG CZ C -13.661 37.985 -11.290 1.00 . A A . 142 ARG CZ 1 1
11 32743 1 1 122 ARG H H -13.928 32.108 -10.044 1.00 . A A . 142 ARG H 1 1
11 32744 1 1 122 ARG HA H -14.262 32.903 -12.148 1.00 . A A . 142 ARG HA 1 1
11 32745 1 1 122 ARG HB2 H -11.306 33.532 -12.059 1.00 . A A . 142 ARG HB2 1 1
11 32746 1 1 122 ARG HB3 H -12.476 34.208 -13.184 1.00 . A A . 142 ARG HB3 1 1
11 32747 1 1 122 ARG HD2 H -14.174 35.662 -12.482 1.00 . A A . 142 ARG HD2 1 1
11 32748 1 1 122 ARG HD3 H -14.735 34.876 -11.006 1.00 . A A . 142 ARG HD3 1 1
11 32749 1 1 122 ARG HE H -14.638 36.897 -9.933 1.00 . A A . 142 ARG HE 1 1
11 32750 1 1 122 ARG HG2 H -12.552 34.587 -10.198 1.00 . A A . 142 ARG HG2 1 1
11 32751 1 1 122 ARG HG3 H -11.881 35.744 -11.350 1.00 . A A . 142 ARG HG3 1 1
11 32752 1 1 122 ARG HH11 H -12.864 37.101 -12.922 1.00 . A A . 142 ARG HH11 1 1
11 32753 1 1 122 ARG HH12 H -12.630 38.814 -12.817 1.00 . A A . 142 ARG HH12 1 1
11 32754 1 1 122 ARG HH21 H -14.336 39.152 -9.784 1.00 . A A . 142 ARG HH21 1 1
11 32755 1 1 122 ARG HH22 H -13.466 39.980 -11.031 1.00 . A A . 142 ARG HH22 1 1
11 32756 1 1 122 ARG N N -13.127 32.126 -10.609 1.00 . A A . 142 ARG N 1 1
11 32757 1 1 122 ARG NE N -14.150 36.859 -10.782 1.00 . A A . 142 ARG NE 1 1
11 32758 1 1 122 ARG NH1 N -12.997 37.965 -12.437 1.00 . A A . 142 ARG NH1 1 1
11 32759 1 1 122 ARG NH2 N -13.835 39.134 -10.649 1.00 . A A . 142 ARG NH2 1 1
11 32760 1 1 122 ARG O O -12.542 31.803 -14.131 1.00 . A A . 142 ARG O 1 1
11 32761 1 1 123 LYS C C -11.217 29.346 -14.053 1.00 . A A . 143 LYS C 1 1
11 32762 1 1 123 LYS CA C -12.566 29.138 -13.372 1.00 . A A . 143 LYS CA 1 1
11 32763 1 1 123 LYS CB C -13.655 28.927 -14.427 1.00 . A A . 143 LYS CB 1 1
11 32764 1 1 123 LYS CD C -14.521 26.674 -13.730 1.00 . A A . 143 LYS CD 1 1
11 32765 1 1 123 LYS CE C -14.441 25.948 -15.064 1.00 . A A . 143 LYS CE 1 1
11 32766 1 1 123 LYS CG C -14.853 28.145 -13.917 1.00 . A A . 143 LYS CG 1 1
11 32767 1 1 123 LYS H H -13.163 30.113 -11.590 1.00 . A A . 143 LYS H 1 1
11 32768 1 1 123 LYS HA H -12.508 28.260 -12.746 1.00 . A A . 143 LYS HA 1 1
11 32769 1 1 123 LYS HB2 H -13.999 29.891 -14.769 1.00 . A A . 143 LYS HB2 1 1
11 32770 1 1 123 LYS HB3 H -13.230 28.389 -15.262 1.00 . A A . 143 LYS HB3 1 1
11 32771 1 1 123 LYS HD2 H -13.569 26.590 -13.229 1.00 . A A . 143 LYS HD2 1 1
11 32772 1 1 123 LYS HD3 H -15.290 26.215 -13.126 1.00 . A A . 143 LYS HD3 1 1
11 32773 1 1 123 LYS HE2 H -13.852 26.541 -15.747 1.00 . A A . 143 LYS HE2 1 1
11 32774 1 1 123 LYS HE3 H -13.960 24.993 -14.910 1.00 . A A . 143 LYS HE3 1 1
11 32775 1 1 123 LYS HG2 H -15.162 28.557 -12.967 1.00 . A A . 143 LYS HG2 1 1
11 32776 1 1 123 LYS HG3 H -15.660 28.236 -14.630 1.00 . A A . 143 LYS HG3 1 1
11 32777 1 1 123 LYS HZ1 H -16.117 26.584 -16.137 1.00 . A A . 143 LYS HZ1 1 1
11 32778 1 1 123 LYS HZ2 H -16.469 25.475 -14.909 1.00 . A A . 143 LYS HZ2 1 1
11 32779 1 1 123 LYS HZ3 H -15.751 24.946 -16.346 1.00 . A A . 143 LYS HZ3 1 1
11 32780 1 1 123 LYS N N -12.901 30.274 -12.521 1.00 . A A . 143 LYS N 1 1
11 32781 1 1 123 LYS NZ N -15.789 25.723 -15.655 1.00 . A A . 143 LYS NZ 1 1
11 32782 1 1 123 LYS O O -10.988 28.859 -15.158 1.00 . A A . 143 LYS O 1 1
11 32783 1 1 124 ASN C C -7.982 29.340 -13.396 1.00 . A A . 144 ASN C 1 1
11 32784 1 1 124 ASN CA C -9.001 30.345 -13.924 1.00 . A A . 144 ASN CA 1 1
11 32785 1 1 124 ASN CB C -8.564 31.767 -13.567 1.00 . A A . 144 ASN CB 1 1
11 32786 1 1 124 ASN CG C -8.546 32.686 -14.773 1.00 . A A . 144 ASN CG 1 1
11 32787 1 1 124 ASN H H -10.570 30.435 -12.506 1.00 . A A . 144 ASN H 1 1
11 32788 1 1 124 ASN HA H -9.056 30.254 -14.999 1.00 . A A . 144 ASN HA 1 1
11 32789 1 1 124 ASN HB2 H -9.248 32.175 -12.838 1.00 . A A . 144 ASN HB2 1 1
11 32790 1 1 124 ASN HB3 H -7.570 31.737 -13.145 1.00 . A A . 144 ASN HB3 1 1
11 32791 1 1 124 ASN HD21 H -10.380 32.103 -15.276 1.00 . A A . 144 ASN HD21 1 1
11 32792 1 1 124 ASN HD22 H -9.650 33.272 -16.319 1.00 . A A . 144 ASN HD22 1 1
11 32793 1 1 124 ASN N N -10.328 30.073 -13.384 1.00 . A A . 144 ASN N 1 1
11 32794 1 1 124 ASN ND2 N -9.635 32.687 -15.532 1.00 . A A . 144 ASN ND2 1 1
11 32795 1 1 124 ASN O O -8.295 28.518 -12.535 1.00 . A A . 144 ASN O 1 1
11 32796 1 1 124 ASN OD1 O -7.564 33.387 -15.019 1.00 . A A . 144 ASN OD1 1 1
11 32797 1 1 125 MET C C -4.429 28.748 -14.313 1.00 . A A . 145 MET C 1 1
11 32798 1 1 125 MET CA C -5.697 28.510 -13.498 1.00 . A A . 145 MET CA 1 1
11 32799 1 1 125 MET CB C -6.144 27.054 -13.645 1.00 . A A . 145 MET CB 1 1
11 32800 1 1 125 MET CE C -4.815 26.167 -11.110 1.00 . A A . 145 MET CE 1 1
11 32801 1 1 125 MET CG C -4.996 26.085 -13.875 1.00 . A A . 145 MET CG 1 1
11 32802 1 1 125 MET H H -6.573 30.088 -14.602 1.00 . A A . 145 MET H 1 1
11 32803 1 1 125 MET HA H -5.485 28.709 -12.459 1.00 . A A . 145 MET HA 1 1
11 32804 1 1 125 MET HB2 H -6.663 26.757 -12.745 1.00 . A A . 145 MET HB2 1 1
11 32805 1 1 125 MET HB3 H -6.822 26.980 -14.483 1.00 . A A . 145 MET HB3 1 1
11 32806 1 1 125 MET HE1 H -5.528 25.357 -11.171 1.00 . A A . 145 MET HE1 1 1
11 32807 1 1 125 MET HE2 H -4.209 26.047 -10.224 1.00 . A A . 145 MET HE2 1 1
11 32808 1 1 125 MET HE3 H -5.341 27.108 -11.062 1.00 . A A . 145 MET HE3 1 1
11 32809 1 1 125 MET HG2 H -5.393 25.082 -13.930 1.00 . A A . 145 MET HG2 1 1
11 32810 1 1 125 MET HG3 H -4.517 26.332 -14.811 1.00 . A A . 145 MET HG3 1 1
11 32811 1 1 125 MET N N -6.762 29.412 -13.919 1.00 . A A . 145 MET N 1 1
11 32812 1 1 125 MET O O -3.364 29.050 -13.775 1.00 . A A . 145 MET O 1 1
11 32813 1 1 125 MET SD S -3.763 26.145 -12.560 1.00 . A A . 145 MET SD 1 1
11 32814 1 1 126 PRO C C -2.991 30.268 -16.649 1.00 . A A . 146 PRO C 1 1
11 32815 1 1 126 PRO CA C -3.417 28.806 -16.559 1.00 . A A . 146 PRO CA 1 1
11 32816 1 1 126 PRO CB C -3.967 28.325 -17.904 1.00 . A A . 146 PRO CB 1 1
11 32817 1 1 126 PRO CD C -5.783 28.252 -16.353 1.00 . A A . 146 PRO CD 1 1
11 32818 1 1 126 PRO CG C -5.442 28.501 -17.796 1.00 . A A . 146 PRO CG 1 1
11 32819 1 1 126 PRO HA H -2.567 28.201 -16.278 1.00 . A A . 146 PRO HA 1 1
11 32820 1 1 126 PRO HB2 H -3.554 28.928 -18.701 1.00 . A A . 146 PRO HB2 1 1
11 32821 1 1 126 PRO HB3 H -3.702 27.289 -18.056 1.00 . A A . 146 PRO HB3 1 1
11 32822 1 1 126 PRO HD2 H -6.602 28.885 -16.044 1.00 . A A . 146 PRO HD2 1 1
11 32823 1 1 126 PRO HD3 H -6.029 27.212 -16.197 1.00 . A A . 146 PRO HD3 1 1
11 32824 1 1 126 PRO HG2 H -5.714 29.506 -18.078 1.00 . A A . 146 PRO HG2 1 1
11 32825 1 1 126 PRO HG3 H -5.944 27.783 -18.428 1.00 . A A . 146 PRO HG3 1 1
11 32826 1 1 126 PRO N N -4.544 28.610 -15.642 1.00 . A A . 146 PRO N 1 1
11 32827 1 1 126 PRO O O -1.931 30.583 -17.190 1.00 . A A . 146 PRO O 1 1
11 32828 1 1 127 ARG C C -2.300 32.901 -15.299 1.00 . A A . 147 ARG C 1 1
11 32829 1 1 127 ARG CA C -3.534 32.584 -16.139 1.00 . A A . 147 ARG CA 1 1
11 32830 1 1 127 ARG CB C -4.734 33.379 -15.620 1.00 . A A . 147 ARG CB 1 1
11 32831 1 1 127 ARG CD C -4.106 35.491 -16.828 1.00 . A A . 147 ARG CD 1 1
11 32832 1 1 127 ARG CG C -4.467 34.869 -15.488 1.00 . A A . 147 ARG CG 1 1
11 32833 1 1 127 ARG CZ C -5.170 35.965 -18.993 1.00 . A A . 147 ARG CZ 1 1
11 32834 1 1 127 ARG H H -4.655 30.843 -15.700 1.00 . A A . 147 ARG H 1 1
11 32835 1 1 127 ARG HA H -3.340 32.868 -17.162 1.00 . A A . 147 ARG HA 1 1
11 32836 1 1 127 ARG HB2 H -5.562 33.243 -16.300 1.00 . A A . 147 ARG HB2 1 1
11 32837 1 1 127 ARG HB3 H -5.010 32.997 -14.649 1.00 . A A . 147 ARG HB3 1 1
11 32838 1 1 127 ARG HD2 H -3.808 36.517 -16.665 1.00 . A A . 147 ARG HD2 1 1
11 32839 1 1 127 ARG HD3 H -3.280 34.941 -17.254 1.00 . A A . 147 ARG HD3 1 1
11 32840 1 1 127 ARG HE H -6.063 35.056 -17.458 1.00 . A A . 147 ARG HE 1 1
11 32841 1 1 127 ARG HG2 H -5.354 35.352 -15.107 1.00 . A A . 147 ARG HG2 1 1
11 32842 1 1 127 ARG HG3 H -3.649 35.019 -14.799 1.00 . A A . 147 ARG HG3 1 1
11 32843 1 1 127 ARG HH11 H -3.249 36.572 -18.839 1.00 . A A . 147 ARG HH11 1 1
11 32844 1 1 127 ARG HH12 H -4.011 36.899 -20.360 1.00 . A A . 147 ARG HH12 1 1
11 32845 1 1 127 ARG HH21 H -7.077 35.482 -19.456 1.00 . A A . 147 ARG HH21 1 1
11 32846 1 1 127 ARG HH22 H -6.189 36.280 -20.710 1.00 . A A . 147 ARG HH22 1 1
11 32847 1 1 127 ARG N N -3.824 31.156 -16.117 1.00 . A A . 147 ARG N 1 1
11 32848 1 1 127 ARG NE N -5.227 35.466 -17.763 1.00 . A A . 147 ARG NE 1 1
11 32849 1 1 127 ARG NH1 N -4.052 36.525 -19.433 1.00 . A A . 147 ARG NH1 1 1
11 32850 1 1 127 ARG NH2 N -6.233 35.904 -19.785 1.00 . A A . 147 ARG NH2 1 1
11 32851 1 1 127 ARG O O -1.605 33.887 -15.545 1.00 . A A . 147 ARG O 1 1
11 32852 1 1 128 CYS C C 0.333 31.497 -13.958 1.00 . A A . 148 CYS C 1 1
11 32853 1 1 128 CYS CA C -0.884 32.249 -13.429 1.00 . A A . 148 CYS CA 1 1
11 32854 1 1 128 CYS CB C -1.214 31.777 -12.012 1.00 . A A . 148 CYS CB 1 1
11 32855 1 1 128 CYS H H -2.624 31.290 -14.160 1.00 . A A . 148 CYS H 1 1
11 32856 1 1 128 CYS HA H -0.658 33.304 -13.405 1.00 . A A . 148 CYS HA 1 1
11 32857 1 1 128 CYS HB2 H -1.964 32.429 -11.589 1.00 . A A . 148 CYS HB2 1 1
11 32858 1 1 128 CYS HB3 H -1.606 30.772 -12.058 1.00 . A A . 148 CYS HB3 1 1
11 32859 1 1 128 CYS HG H -0.046 30.894 -9.925 1.00 . A A . 148 CYS HG 1 1
11 32860 1 1 128 CYS N N -2.034 32.058 -14.307 1.00 . A A . 148 CYS N 1 1
11 32861 1 1 128 CYS O O 1.471 31.925 -13.763 1.00 . A A . 148 CYS O 1 1
11 32862 1 1 128 CYS SG S 0.202 31.768 -10.888 1.00 . A A . 148 CYS SG 1 1
11 32863 1 1 129 ILE C C 2.068 30.396 -16.082 1.00 . A A . 149 ILE C 1 1
11 32864 1 1 129 ILE CA C 1.162 29.565 -15.181 1.00 . A A . 149 ILE CA 1 1
11 32865 1 1 129 ILE CB C 0.611 28.372 -15.985 1.00 . A A . 149 ILE CB 1 1
11 32866 1 1 129 ILE CD1 C 0.351 26.911 -13.917 1.00 . A A . 149 ILE CD1 1 1
11 32867 1 1 129 ILE CG1 C -0.329 27.534 -15.116 1.00 . A A . 149 ILE CG1 1 1
11 32868 1 1 129 ILE CG2 C 1.753 27.518 -16.516 1.00 . A A . 149 ILE CG2 1 1
11 32869 1 1 129 ILE H H -0.842 30.087 -14.747 1.00 . A A . 149 ILE H 1 1
11 32870 1 1 129 ILE HA H 1.747 29.179 -14.358 1.00 . A A . 149 ILE HA 1 1
11 32871 1 1 129 ILE HB H 0.061 28.759 -16.828 1.00 . A A . 149 ILE HB 1 1
11 32872 1 1 129 ILE HD11 H -0.173 27.198 -13.017 1.00 . A A . 149 ILE HD11 1 1
11 32873 1 1 129 ILE HD12 H 0.337 25.835 -14.013 1.00 . A A . 149 ILE HD12 1 1
11 32874 1 1 129 ILE HD13 H 1.373 27.254 -13.863 1.00 . A A . 149 ILE HD13 1 1
11 32875 1 1 129 ILE HG12 H -1.129 28.160 -14.754 1.00 . A A . 149 ILE HG12 1 1
11 32876 1 1 129 ILE HG13 H -0.744 26.736 -15.715 1.00 . A A . 149 ILE HG13 1 1
11 32877 1 1 129 ILE HG21 H 1.877 27.700 -17.573 1.00 . A A . 149 ILE HG21 1 1
11 32878 1 1 129 ILE HG22 H 2.665 27.776 -15.998 1.00 . A A . 149 ILE HG22 1 1
11 32879 1 1 129 ILE HG23 H 1.529 26.475 -16.353 1.00 . A A . 149 ILE HG23 1 1
11 32880 1 1 129 ILE N N 0.086 30.375 -14.625 1.00 . A A . 149 ILE N 1 1
11 32881 1 1 129 ILE O O 3.283 30.199 -16.112 1.00 . A A . 149 ILE O 1 1
11 32882 1 1 130 TYR C C 3.409 32.826 -17.002 1.00 . A A . 150 TYR C 1 1
11 32883 1 1 130 TYR CA C 2.222 32.191 -17.719 1.00 . A A . 150 TYR CA 1 1
11 32884 1 1 130 TYR CB C 1.314 33.281 -18.291 1.00 . A A . 150 TYR CB 1 1
11 32885 1 1 130 TYR CD1 C 2.643 33.518 -20.425 1.00 . A A . 150 TYR CD1 1 1
11 32886 1 1 130 TYR CD2 C 1.927 35.504 -19.318 1.00 . A A . 150 TYR CD2 1 1
11 32887 1 1 130 TYR CE1 C 3.248 34.278 -21.407 1.00 . A A . 150 TYR CE1 1 1
11 32888 1 1 130 TYR CE2 C 2.528 36.272 -20.297 1.00 . A A . 150 TYR CE2 1 1
11 32889 1 1 130 TYR CG C 1.974 34.116 -19.364 1.00 . A A . 150 TYR CG 1 1
11 32890 1 1 130 TYR CZ C 3.187 35.654 -21.339 1.00 . A A . 150 TYR CZ 1 1
11 32891 1 1 130 TYR H H 0.498 31.438 -16.749 1.00 . A A . 150 TYR H 1 1
11 32892 1 1 130 TYR HA H 2.590 31.580 -18.530 1.00 . A A . 150 TYR HA 1 1
11 32893 1 1 130 TYR HB2 H 0.438 32.821 -18.721 1.00 . A A . 150 TYR HB2 1 1
11 32894 1 1 130 TYR HB3 H 1.012 33.943 -17.493 1.00 . A A . 150 TYR HB3 1 1
11 32895 1 1 130 TYR HD1 H 2.688 32.440 -20.475 1.00 . A A . 150 TYR HD1 1 1
11 32896 1 1 130 TYR HD2 H 1.409 35.985 -18.501 1.00 . A A . 150 TYR HD2 1 1
11 32897 1 1 130 TYR HE1 H 3.764 33.795 -22.223 1.00 . A A . 150 TYR HE1 1 1
11 32898 1 1 130 TYR HE2 H 2.481 37.350 -20.244 1.00 . A A . 150 TYR HE2 1 1
11 32899 1 1 130 TYR HH H 3.113 36.808 -22.875 1.00 . A A . 150 TYR HH 1 1
11 32900 1 1 130 TYR N N 1.469 31.328 -16.815 1.00 . A A . 150 TYR N 1 1
11 32901 1 1 130 TYR O O 4.557 32.667 -17.418 1.00 . A A . 150 TYR O 1 1
11 32902 1 1 130 TYR OH O 3.787 36.415 -22.317 1.00 . A A . 150 TYR OH 1 1
11 32903 1 1 131 CYS C C 5.196 33.198 -14.649 1.00 . A A . 151 CYS C 1 1
11 32904 1 1 131 CYS CA C 4.167 34.208 -15.147 1.00 . A A . 151 CYS CA 1 1
11 32905 1 1 131 CYS CB C 3.554 34.957 -13.963 1.00 . A A . 151 CYS CB 1 1
11 32906 1 1 131 CYS H H 2.189 33.638 -15.641 1.00 . A A . 151 CYS H 1 1
11 32907 1 1 131 CYS HA H 4.661 34.917 -15.794 1.00 . A A . 151 CYS HA 1 1
11 32908 1 1 131 CYS HB2 H 2.939 35.763 -14.336 1.00 . A A . 151 CYS HB2 1 1
11 32909 1 1 131 CYS HB3 H 2.937 34.275 -13.396 1.00 . A A . 151 CYS HB3 1 1
11 32910 1 1 131 CYS HG H 5.605 34.710 -12.469 1.00 . A A . 151 CYS HG 1 1
11 32911 1 1 131 CYS N N 3.124 33.547 -15.923 1.00 . A A . 151 CYS N 1 1
11 32912 1 1 131 CYS O O 6.401 33.446 -14.707 1.00 . A A . 151 CYS O 1 1
11 32913 1 1 131 CYS SG S 4.770 35.672 -12.832 1.00 . A A . 151 CYS SG 1 1
11 32914 1 1 132 ILE C C 6.662 30.652 -14.671 1.00 . A A . 152 ILE C 1 1
11 32915 1 1 132 ILE CA C 5.591 31.016 -13.649 1.00 . A A . 152 ILE CA 1 1
11 32916 1 1 132 ILE CB C 4.799 29.748 -13.278 1.00 . A A . 152 ILE CB 1 1
11 32917 1 1 132 ILE CD1 C 2.782 28.931 -11.958 1.00 . A A . 152 ILE CD1 1 1
11 32918 1 1 132 ILE CG1 C 3.737 30.073 -12.226 1.00 . A A . 152 ILE CG1 1 1
11 32919 1 1 132 ILE CG2 C 5.740 28.665 -12.772 1.00 . A A . 152 ILE CG2 1 1
11 32920 1 1 132 ILE H H 3.743 31.924 -14.139 1.00 . A A . 152 ILE H 1 1
11 32921 1 1 132 ILE HA H 6.072 31.390 -12.757 1.00 . A A . 152 ILE HA 1 1
11 32922 1 1 132 ILE HB H 4.313 29.380 -14.169 1.00 . A A . 152 ILE HB 1 1
11 32923 1 1 132 ILE HD11 H 2.986 28.512 -10.983 1.00 . A A . 152 ILE HD11 1 1
11 32924 1 1 132 ILE HD12 H 1.766 29.296 -11.986 1.00 . A A . 152 ILE HD12 1 1
11 32925 1 1 132 ILE HD13 H 2.912 28.168 -12.711 1.00 . A A . 152 ILE HD13 1 1
11 32926 1 1 132 ILE HG12 H 4.224 30.322 -11.297 1.00 . A A . 152 ILE HG12 1 1
11 32927 1 1 132 ILE HG13 H 3.156 30.920 -12.562 1.00 . A A . 152 ILE HG13 1 1
11 32928 1 1 132 ILE HG21 H 6.475 29.106 -12.114 1.00 . A A . 152 ILE HG21 1 1
11 32929 1 1 132 ILE HG22 H 5.174 27.921 -12.231 1.00 . A A . 152 ILE HG22 1 1
11 32930 1 1 132 ILE HG23 H 6.239 28.201 -13.609 1.00 . A A . 152 ILE HG23 1 1
11 32931 1 1 132 ILE N N 4.713 32.062 -14.159 1.00 . A A . 152 ILE N 1 1
11 32932 1 1 132 ILE O O 7.853 30.632 -14.358 1.00 . A A . 152 ILE O 1 1
11 32933 1 1 133 HIS C C 8.159 31.125 -17.218 1.00 . A A . 153 HIS C 1 1
11 32934 1 1 133 HIS CA C 7.154 30.004 -16.966 1.00 . A A . 153 HIS CA 1 1
11 32935 1 1 133 HIS CB C 6.384 29.696 -18.250 1.00 . A A . 153 HIS CB 1 1
11 32936 1 1 133 HIS CD2 C 5.015 27.668 -17.388 1.00 . A A . 153 HIS CD2 1 1
11 32937 1 1 133 HIS CE1 C 5.365 26.307 -19.070 1.00 . A A . 153 HIS CE1 1 1
11 32938 1 1 133 HIS CG C 5.799 28.317 -18.281 1.00 . A A . 153 HIS CG 1 1
11 32939 1 1 133 HIS H H 5.270 30.399 -16.084 1.00 . A A . 153 HIS H 1 1
11 32940 1 1 133 HIS HA H 7.691 29.120 -16.657 1.00 . A A . 153 HIS HA 1 1
11 32941 1 1 133 HIS HB2 H 5.573 30.402 -18.354 1.00 . A A . 153 HIS HB2 1 1
11 32942 1 1 133 HIS HB3 H 7.051 29.793 -19.095 1.00 . A A . 153 HIS HB3 1 1
11 32943 1 1 133 HIS HD1 H 6.529 27.615 -20.128 1.00 . A A . 153 HIS HD1 1 1
11 32944 1 1 133 HIS HD2 H 4.656 28.059 -16.446 1.00 . A A . 153 HIS HD2 1 1
11 32945 1 1 133 HIS HE1 H 5.344 25.437 -19.710 1.00 . A A . 153 HIS HE1 1 1
11 32946 1 1 133 HIS N N 6.231 30.366 -15.896 1.00 . A A . 153 HIS N 1 1
11 32947 1 1 133 HIS ND1 N 6.000 27.437 -19.323 1.00 . A A . 153 HIS ND1 1 1
11 32948 1 1 133 HIS NE2 N 4.759 26.421 -17.902 1.00 . A A . 153 HIS NE2 1 1
11 32949 1 1 133 HIS O O 9.305 30.872 -17.587 1.00 . A A . 153 HIS O 1 1
11 32950 1 1 134 ALA C C 9.605 33.649 -16.100 1.00 . A A . 154 ALA C 1 1
11 32951 1 1 134 ALA CA C 8.580 33.521 -17.222 1.00 . A A . 154 ALA CA 1 1
11 32952 1 1 134 ALA CB C 7.745 34.789 -17.322 1.00 . A A . 154 ALA CB 1 1
11 32953 1 1 134 ALA H H 6.795 32.500 -16.724 1.00 . A A . 154 ALA H 1 1
11 32954 1 1 134 ALA HA H 9.102 33.388 -18.159 1.00 . A A . 154 ALA HA 1 1
11 32955 1 1 134 ALA HB1 H 8.396 35.651 -17.304 1.00 . A A . 154 ALA HB1 1 1
11 32956 1 1 134 ALA HB2 H 7.186 34.779 -18.246 1.00 . A A . 154 ALA HB2 1 1
11 32957 1 1 134 ALA HB3 H 7.061 34.836 -16.488 1.00 . A A . 154 ALA HB3 1 1
11 32958 1 1 134 ALA N N 7.720 32.363 -17.018 1.00 . A A . 154 ALA N 1 1
11 32959 1 1 134 ALA O O 10.717 34.135 -16.313 1.00 . A A . 154 ALA O 1 1
11 32960 1 1 135 LEU C C 11.375 32.452 -13.984 1.00 . A A . 155 LEU C 1 1
11 32961 1 1 135 LEU CA C 10.112 33.275 -13.749 1.00 . A A . 155 LEU CA 1 1
11 32962 1 1 135 LEU CB C 9.388 32.773 -12.498 1.00 . A A . 155 LEU CB 1 1
11 32963 1 1 135 LEU CD1 C 7.696 33.099 -10.678 1.00 . A A . 155 LEU CD1 1 1
11 32964 1 1 135 LEU CD2 C 8.760 35.086 -11.763 1.00 . A A . 155 LEU CD2 1 1
11 32965 1 1 135 LEU CG C 8.262 33.663 -11.972 1.00 . A A . 155 LEU CG 1 1
11 32966 1 1 135 LEU H H 8.328 32.832 -14.798 1.00 . A A . 155 LEU H 1 1
11 32967 1 1 135 LEU HA H 10.391 34.308 -13.603 1.00 . A A . 155 LEU HA 1 1
11 32968 1 1 135 LEU HB2 H 8.966 31.806 -12.726 1.00 . A A . 155 LEU HB2 1 1
11 32969 1 1 135 LEU HB3 H 10.123 32.668 -11.712 1.00 . A A . 155 LEU HB3 1 1
11 32970 1 1 135 LEU HD11 H 8.262 33.480 -9.841 1.00 . A A . 155 LEU HD11 1 1
11 32971 1 1 135 LEU HD12 H 7.761 32.022 -10.696 1.00 . A A . 155 LEU HD12 1 1
11 32972 1 1 135 LEU HD13 H 6.662 33.395 -10.578 1.00 . A A . 155 LEU HD13 1 1
11 32973 1 1 135 LEU HD21 H 8.329 35.732 -12.514 1.00 . A A . 155 LEU HD21 1 1
11 32974 1 1 135 LEU HD22 H 9.836 35.106 -11.845 1.00 . A A . 155 LEU HD22 1 1
11 32975 1 1 135 LEU HD23 H 8.468 35.429 -10.781 1.00 . A A . 155 LEU HD23 1 1
11 32976 1 1 135 LEU HG H 7.463 33.691 -12.701 1.00 . A A . 155 LEU HG 1 1
11 32977 1 1 135 LEU N N 9.225 33.210 -14.906 1.00 . A A . 155 LEU N 1 1
11 32978 1 1 135 LEU O O 12.464 32.832 -13.554 1.00 . A A . 155 LEU O 1 1
11 32979 1 1 136 SER C C 13.496 31.229 -15.594 1.00 . A A . 156 SER C 1 1
11 32980 1 1 136 SER CA C 12.349 30.447 -14.961 1.00 . A A . 156 SER CA 1 1
11 32981 1 1 136 SER CB C 11.914 29.315 -15.893 1.00 . A A . 156 SER CB 1 1
11 32982 1 1 136 SER H H 10.327 31.076 -14.987 1.00 . A A . 156 SER H 1 1
11 32983 1 1 136 SER HA H 12.689 30.024 -14.028 1.00 . A A . 156 SER HA 1 1
11 32984 1 1 136 SER HB2 H 11.123 28.750 -15.424 1.00 . A A . 156 SER HB2 1 1
11 32985 1 1 136 SER HB3 H 11.556 29.734 -16.822 1.00 . A A . 156 SER HB3 1 1
11 32986 1 1 136 SER HG H 13.628 28.885 -16.740 1.00 . A A . 156 SER HG 1 1
11 32987 1 1 136 SER N N 11.221 31.325 -14.670 1.00 . A A . 156 SER N 1 1
11 32988 1 1 136 SER O O 14.537 31.442 -14.970 1.00 . A A . 156 SER O 1 1
11 32989 1 1 136 SER OG O 12.994 28.441 -16.172 1.00 . A A . 156 SER OG 1 1
11 32990 1 1 137 LEU C C 14.715 33.664 -16.778 1.00 . A A . 157 LEU C 1 1
11 32991 1 1 137 LEU CA C 14.316 32.414 -17.556 1.00 . A A . 157 LEU CA 1 1
11 32992 1 1 137 LEU CB C 13.803 32.805 -18.943 1.00 . A A . 157 LEU CB 1 1
11 32993 1 1 137 LEU CD1 C 11.949 32.135 -20.492 1.00 . A A . 157 LEU CD1 1 1
11 32994 1 1 137 LEU CD2 C 14.237 31.169 -20.793 1.00 . A A . 157 LEU CD2 1 1
11 32995 1 1 137 LEU CG C 13.214 31.673 -19.785 1.00 . A A . 157 LEU CG 1 1
11 32996 1 1 137 LEU H H 12.450 31.455 -17.282 1.00 . A A . 157 LEU H 1 1
11 32997 1 1 137 LEU HA H 15.184 31.782 -17.668 1.00 . A A . 157 LEU HA 1 1
11 32998 1 1 137 LEU HB2 H 13.036 33.553 -18.813 1.00 . A A . 157 LEU HB2 1 1
11 32999 1 1 137 LEU HB3 H 14.630 33.232 -19.493 1.00 . A A . 157 LEU HB3 1 1
11 33000 1 1 137 LEU HD11 H 11.116 32.087 -19.808 1.00 . A A . 157 LEU HD11 1 1
11 33001 1 1 137 LEU HD12 H 11.757 31.496 -21.341 1.00 . A A . 157 LEU HD12 1 1
11 33002 1 1 137 LEU HD13 H 12.079 33.153 -20.831 1.00 . A A . 157 LEU HD13 1 1
11 33003 1 1 137 LEU HD21 H 14.917 30.487 -20.305 1.00 . A A . 157 LEU HD21 1 1
11 33004 1 1 137 LEU HD22 H 14.791 32.006 -21.191 1.00 . A A . 157 LEU HD22 1 1
11 33005 1 1 137 LEU HD23 H 13.728 30.658 -21.597 1.00 . A A . 157 LEU HD23 1 1
11 33006 1 1 137 LEU HG H 12.950 30.850 -19.135 1.00 . A A . 157 LEU HG 1 1
11 33007 1 1 137 LEU N N 13.299 31.655 -16.837 1.00 . A A . 157 LEU N 1 1
11 33008 1 1 137 LEU O O 15.824 34.176 -16.932 1.00 . A A . 157 LEU O 1 1
11 33009 1 1 138 TYR C C 15.149 35.072 -14.102 1.00 . A A . 158 TYR C 1 1
11 33010 1 1 138 TYR CA C 14.062 35.338 -15.138 1.00 . A A . 158 TYR CA 1 1
11 33011 1 1 138 TYR CB C 12.779 35.796 -14.442 1.00 . A A . 158 TYR CB 1 1
11 33012 1 1 138 TYR CD1 C 13.201 38.246 -14.882 1.00 . A A . 158 TYR CD1 1 1
11 33013 1 1 138 TYR CD2 C 12.451 37.606 -12.712 1.00 . A A . 158 TYR CD2 1 1
11 33014 1 1 138 TYR CE1 C 13.233 39.570 -14.486 1.00 . A A . 158 TYR CE1 1 1
11 33015 1 1 138 TYR CE2 C 12.478 38.927 -12.308 1.00 . A A . 158 TYR CE2 1 1
11 33016 1 1 138 TYR CG C 12.811 37.243 -14.004 1.00 . A A . 158 TYR CG 1 1
11 33017 1 1 138 TYR CZ C 12.870 39.905 -13.198 1.00 . A A . 158 TYR CZ 1 1
11 33018 1 1 138 TYR H H 12.939 33.697 -15.862 1.00 . A A . 158 TYR H 1 1
11 33019 1 1 138 TYR HA H 14.397 36.121 -15.803 1.00 . A A . 158 TYR HA 1 1
11 33020 1 1 138 TYR HB2 H 11.947 35.673 -15.118 1.00 . A A . 158 TYR HB2 1 1
11 33021 1 1 138 TYR HB3 H 12.617 35.187 -13.565 1.00 . A A . 158 TYR HB3 1 1
11 33022 1 1 138 TYR HD1 H 13.485 37.981 -15.890 1.00 . A A . 158 TYR HD1 1 1
11 33023 1 1 138 TYR HD2 H 12.146 36.837 -12.017 1.00 . A A . 158 TYR HD2 1 1
11 33024 1 1 138 TYR HE1 H 13.539 40.336 -15.183 1.00 . A A . 158 TYR HE1 1 1
11 33025 1 1 138 TYR HE2 H 12.195 39.189 -11.299 1.00 . A A . 158 TYR HE2 1 1
11 33026 1 1 138 TYR HH H 12.293 41.347 -12.065 1.00 . A A . 158 TYR HH 1 1
11 33027 1 1 138 TYR N N 13.805 34.149 -15.941 1.00 . A A . 158 TYR N 1 1
11 33028 1 1 138 TYR O O 16.178 35.749 -14.077 1.00 . A A . 158 TYR O 1 1
11 33029 1 1 138 TYR OH O 12.899 41.221 -12.799 1.00 . A A . 158 TYR OH 1 1
11 33030 1 1 139 LEU C C 17.179 33.229 -12.820 1.00 . A A . 159 LEU C 1 1
11 33031 1 1 139 LEU CA C 15.872 33.724 -12.209 1.00 . A A . 159 LEU CA 1 1
11 33032 1 1 139 LEU CB C 15.284 32.649 -11.294 1.00 . A A . 159 LEU CB 1 1
11 33033 1 1 139 LEU CD1 C 15.503 33.959 -9.168 1.00 . A A . 159 LEU CD1 1 1
11 33034 1 1 139 LEU CD2 C 13.346 33.986 -10.434 1.00 . A A . 159 LEU CD2 1 1
11 33035 1 1 139 LEU CG C 14.558 33.153 -10.046 1.00 . A A . 159 LEU CG 1 1
11 33036 1 1 139 LEU H H 14.076 33.580 -13.318 1.00 . A A . 159 LEU H 1 1
11 33037 1 1 139 LEU HA H 16.075 34.610 -11.625 1.00 . A A . 159 LEU HA 1 1
11 33038 1 1 139 LEU HB2 H 14.582 32.070 -11.873 1.00 . A A . 159 LEU HB2 1 1
11 33039 1 1 139 LEU HB3 H 16.095 32.011 -10.971 1.00 . A A . 159 LEU HB3 1 1
11 33040 1 1 139 LEU HD11 H 15.567 34.970 -9.543 1.00 . A A . 159 LEU HD11 1 1
11 33041 1 1 139 LEU HD12 H 16.483 33.507 -9.183 1.00 . A A . 159 LEU HD12 1 1
11 33042 1 1 139 LEU HD13 H 15.128 33.973 -8.155 1.00 . A A . 159 LEU HD13 1 1
11 33043 1 1 139 LEU HD21 H 13.637 35.020 -10.537 1.00 . A A . 159 LEU HD21 1 1
11 33044 1 1 139 LEU HD22 H 12.590 33.899 -9.668 1.00 . A A . 159 LEU HD22 1 1
11 33045 1 1 139 LEU HD23 H 12.949 33.627 -11.373 1.00 . A A . 159 LEU HD23 1 1
11 33046 1 1 139 LEU HG H 14.213 32.304 -9.471 1.00 . A A . 159 LEU HG 1 1
11 33047 1 1 139 LEU N N 14.914 34.082 -13.248 1.00 . A A . 159 LEU N 1 1
11 33048 1 1 139 LEU O O 18.222 33.228 -12.166 1.00 . A A . 159 LEU O 1 1
11 33049 1 1 140 PHE C C 19.018 33.449 -15.499 1.00 . A A . 160 PHE C 1 1
11 33050 1 1 140 PHE CA C 18.294 32.314 -14.781 1.00 . A A . 160 PHE CA 1 1
11 33051 1 1 140 PHE CB C 17.897 31.231 -15.786 1.00 . A A . 160 PHE CB 1 1
11 33052 1 1 140 PHE CD1 C 20.254 30.451 -16.146 1.00 . A A . 160 PHE CD1 1 1
11 33053 1 1 140 PHE CD2 C 18.855 30.746 -18.054 1.00 . A A . 160 PHE CD2 1 1
11 33054 1 1 140 PHE CE1 C 21.294 30.054 -16.966 1.00 . A A . 160 PHE CE1 1 1
11 33055 1 1 140 PHE CE2 C 19.891 30.350 -18.879 1.00 . A A . 160 PHE CE2 1 1
11 33056 1 1 140 PHE CG C 19.025 30.801 -16.680 1.00 . A A . 160 PHE CG 1 1
11 33057 1 1 140 PHE CZ C 21.112 30.004 -18.334 1.00 . A A . 160 PHE CZ 1 1
11 33058 1 1 140 PHE H H 16.255 32.836 -14.549 1.00 . A A . 160 PHE H 1 1
11 33059 1 1 140 PHE HA H 18.959 31.886 -14.047 1.00 . A A . 160 PHE HA 1 1
11 33060 1 1 140 PHE HB2 H 17.549 30.362 -15.249 1.00 . A A . 160 PHE HB2 1 1
11 33061 1 1 140 PHE HB3 H 17.100 31.605 -16.411 1.00 . A A . 160 PHE HB3 1 1
11 33062 1 1 140 PHE HD1 H 20.398 30.490 -15.076 1.00 . A A . 160 PHE HD1 1 1
11 33063 1 1 140 PHE HD2 H 17.901 31.017 -18.482 1.00 . A A . 160 PHE HD2 1 1
11 33064 1 1 140 PHE HE1 H 22.248 29.785 -16.537 1.00 . A A . 160 PHE HE1 1 1
11 33065 1 1 140 PHE HE2 H 19.746 30.312 -19.948 1.00 . A A . 160 PHE HE2 1 1
11 33066 1 1 140 PHE HZ H 21.923 29.694 -18.976 1.00 . A A . 160 PHE HZ 1 1
11 33067 1 1 140 PHE N N 17.116 32.811 -14.080 1.00 . A A . 160 PHE N 1 1
11 33068 1 1 140 PHE O O 20.208 33.351 -15.798 1.00 . A A . 160 PHE O 1 1
11 33069 1 1 141 LYS C C 19.579 36.598 -15.467 1.00 . A A . 161 LYS C 1 1
11 33070 1 1 141 LYS CA C 18.862 35.683 -16.455 1.00 . A A . 161 LYS CA 1 1
11 33071 1 1 141 LYS CB C 17.766 36.462 -17.186 1.00 . A A . 161 LYS CB 1 1
11 33072 1 1 141 LYS CD C 17.172 38.470 -18.573 1.00 . A A . 161 LYS CD 1 1
11 33073 1 1 141 LYS CE C 16.431 37.797 -19.718 1.00 . A A . 161 LYS CE 1 1
11 33074 1 1 141 LYS CG C 18.297 37.595 -18.047 1.00 . A A . 161 LYS CG 1 1
11 33075 1 1 141 LYS H H 17.347 34.546 -15.509 1.00 . A A . 161 LYS H 1 1
11 33076 1 1 141 LYS HA H 19.578 35.321 -17.177 1.00 . A A . 161 LYS HA 1 1
11 33077 1 1 141 LYS HB2 H 17.220 35.780 -17.821 1.00 . A A . 161 LYS HB2 1 1
11 33078 1 1 141 LYS HB3 H 17.090 36.880 -16.455 1.00 . A A . 161 LYS HB3 1 1
11 33079 1 1 141 LYS HD2 H 16.474 38.663 -17.772 1.00 . A A . 161 LYS HD2 1 1
11 33080 1 1 141 LYS HD3 H 17.588 39.404 -18.923 1.00 . A A . 161 LYS HD3 1 1
11 33081 1 1 141 LYS HE2 H 15.985 38.560 -20.338 1.00 . A A . 161 LYS HE2 1 1
11 33082 1 1 141 LYS HE3 H 17.139 37.228 -20.302 1.00 . A A . 161 LYS HE3 1 1
11 33083 1 1 141 LYS HG2 H 18.965 38.203 -17.455 1.00 . A A . 161 LYS HG2 1 1
11 33084 1 1 141 LYS HG3 H 18.837 37.176 -18.885 1.00 . A A . 161 LYS HG3 1 1
11 33085 1 1 141 LYS HZ1 H 15.313 36.917 -18.189 1.00 . A A . 161 LYS HZ1 1 1
11 33086 1 1 141 LYS HZ2 H 15.564 35.907 -19.524 1.00 . A A . 161 LYS HZ2 1 1
11 33087 1 1 141 LYS HZ3 H 14.442 37.169 -19.617 1.00 . A A . 161 LYS HZ3 1 1
11 33088 1 1 141 LYS N N 18.291 34.527 -15.773 1.00 . A A . 161 LYS N 1 1
11 33089 1 1 141 LYS NZ N 15.363 36.884 -19.228 1.00 . A A . 161 LYS NZ 1 1
11 33090 1 1 141 LYS O O 20.677 37.084 -15.740 1.00 . A A . 161 LYS O 1 1
11 33091 1 1 142 LEU C C 19.656 36.937 -11.966 1.00 . A A . 162 LEU C 1 1
11 33092 1 1 142 LEU CA C 19.530 37.685 -13.290 1.00 . A A . 162 LEU CA 1 1
11 33093 1 1 142 LEU CB C 18.674 38.939 -13.100 1.00 . A A . 162 LEU CB 1 1
11 33094 1 1 142 LEU CD1 C 16.714 38.107 -11.778 1.00 . A A . 162 LEU CD1 1 1
11 33095 1 1 142 LEU CD2 C 16.434 40.037 -13.345 1.00 . A A . 162 LEU CD2 1 1
11 33096 1 1 142 LEU CG C 17.160 38.723 -13.095 1.00 . A A . 162 LEU CG 1 1
11 33097 1 1 142 LEU H H 18.078 36.414 -14.159 1.00 . A A . 162 LEU H 1 1
11 33098 1 1 142 LEU HA H 20.516 37.979 -13.619 1.00 . A A . 162 LEU HA 1 1
11 33099 1 1 142 LEU HB2 H 18.948 39.386 -12.157 1.00 . A A . 162 LEU HB2 1 1
11 33100 1 1 142 LEU HB3 H 18.909 39.623 -13.903 1.00 . A A . 162 LEU HB3 1 1
11 33101 1 1 142 LEU HD11 H 17.282 38.538 -10.968 1.00 . A A . 162 LEU HD11 1 1
11 33102 1 1 142 LEU HD12 H 16.878 37.040 -11.806 1.00 . A A . 162 LEU HD12 1 1
11 33103 1 1 142 LEU HD13 H 15.662 38.304 -11.627 1.00 . A A . 162 LEU HD13 1 1
11 33104 1 1 142 LEU HD21 H 16.992 40.847 -12.899 1.00 . A A . 162 LEU HD21 1 1
11 33105 1 1 142 LEU HD22 H 15.449 39.992 -12.904 1.00 . A A . 162 LEU HD22 1 1
11 33106 1 1 142 LEU HD23 H 16.345 40.202 -14.409 1.00 . A A . 162 LEU HD23 1 1
11 33107 1 1 142 LEU HG H 16.898 38.038 -13.890 1.00 . A A . 162 LEU HG 1 1
11 33108 1 1 142 LEU N N 18.951 36.829 -14.319 1.00 . A A . 162 LEU N 1 1
11 33109 1 1 142 LEU O O 19.403 37.495 -10.900 1.00 . A A . 162 LEU O 1 1
11 33110 1 1 143 GLY C C 20.989 33.594 -11.098 1.00 . A A . 163 GLY C 1 1
11 33111 1 1 143 GLY CA C 20.205 34.866 -10.846 1.00 . A A . 163 GLY CA 1 1
11 33112 1 1 143 GLY H H 20.238 35.277 -12.922 1.00 . A A . 163 GLY H 1 1
11 33113 1 1 143 GLY HA2 H 20.718 35.451 -10.097 1.00 . A A . 163 GLY HA2 1 1
11 33114 1 1 143 GLY HA3 H 19.225 34.603 -10.474 1.00 . A A . 163 GLY HA3 1 1
11 33115 1 1 143 GLY N N 20.050 35.669 -12.044 1.00 . A A . 163 GLY N 1 1
11 33116 1 1 143 GLY O O 21.946 33.589 -11.873 1.00 . A A . 163 GLY O 1 1
11 33117 1 1 144 LEU C C 20.251 30.083 -10.617 1.00 . A A . 164 LEU C 1 1
11 33118 1 1 144 LEU CA C 21.259 31.227 -10.596 1.00 . A A . 164 LEU CA 1 1
11 33119 1 1 144 LEU CB C 22.265 31.016 -9.463 1.00 . A A . 164 LEU CB 1 1
11 33120 1 1 144 LEU CD1 C 24.255 30.397 -10.856 1.00 . A A . 164 LEU CD1 1 1
11 33121 1 1 144 LEU CD2 C 24.158 29.722 -8.450 1.00 . A A . 164 LEU CD2 1 1
11 33122 1 1 144 LEU CG C 23.348 29.966 -9.714 1.00 . A A . 164 LEU CG 1 1
11 33123 1 1 144 LEU H H 19.818 32.577 -9.837 1.00 . A A . 164 LEU H 1 1
11 33124 1 1 144 LEU HA H 21.788 31.242 -11.538 1.00 . A A . 164 LEU HA 1 1
11 33125 1 1 144 LEU HB2 H 22.756 31.958 -9.277 1.00 . A A . 164 LEU HB2 1 1
11 33126 1 1 144 LEU HB3 H 21.713 30.719 -8.583 1.00 . A A . 164 LEU HB3 1 1
11 33127 1 1 144 LEU HD11 H 24.452 31.456 -10.779 1.00 . A A . 164 LEU HD11 1 1
11 33128 1 1 144 LEU HD12 H 23.772 30.188 -11.799 1.00 . A A . 164 LEU HD12 1 1
11 33129 1 1 144 LEU HD13 H 25.187 29.853 -10.801 1.00 . A A . 164 LEU HD13 1 1
11 33130 1 1 144 LEU HD21 H 23.834 30.404 -7.678 1.00 . A A . 164 LEU HD21 1 1
11 33131 1 1 144 LEU HD22 H 25.206 29.885 -8.657 1.00 . A A . 164 LEU HD22 1 1
11 33132 1 1 144 LEU HD23 H 24.011 28.705 -8.118 1.00 . A A . 164 LEU HD23 1 1
11 33133 1 1 144 LEU HG H 22.878 29.033 -9.996 1.00 . A A . 164 LEU HG 1 1
11 33134 1 1 144 LEU N N 20.586 32.512 -10.441 1.00 . A A . 164 LEU N 1 1
11 33135 1 1 144 LEU O O 20.239 29.237 -9.723 1.00 . A A . 164 LEU O 1 1
11 33136 1 1 145 ALA C C 18.556 28.276 -13.104 1.00 . A A . 165 ALA C 1 1
11 33137 1 1 145 ALA CA C 18.398 29.020 -11.782 1.00 . A A . 165 ALA CA 1 1
11 33138 1 1 145 ALA CB C 17.003 29.618 -11.674 1.00 . A A . 165 ALA CB 1 1
11 33139 1 1 145 ALA H H 19.466 30.765 -12.324 1.00 . A A . 165 ALA H 1 1
11 33140 1 1 145 ALA HA H 18.527 28.320 -10.969 1.00 . A A . 165 ALA HA 1 1
11 33141 1 1 145 ALA HB1 H 16.704 29.648 -10.637 1.00 . A A . 165 ALA HB1 1 1
11 33142 1 1 145 ALA HB2 H 17.009 30.620 -12.077 1.00 . A A . 165 ALA HB2 1 1
11 33143 1 1 145 ALA HB3 H 16.307 29.010 -12.232 1.00 . A A . 165 ALA HB3 1 1
11 33144 1 1 145 ALA N N 19.407 30.063 -11.643 1.00 . A A . 165 ALA N 1 1
11 33145 1 1 145 ALA O O 19.178 28.763 -14.048 1.00 . A A . 165 ALA O 1 1
11 33146 1 1 146 PRO C C 17.217 26.798 -15.524 1.00 . A A . 166 PRO C 1 1
11 33147 1 1 146 PRO CA C 18.044 26.229 -14.377 1.00 . A A . 166 PRO CA 1 1
11 33148 1 1 146 PRO CB C 17.461 24.893 -13.909 1.00 . A A . 166 PRO CB 1 1
11 33149 1 1 146 PRO CD C 17.223 26.423 -12.088 1.00 . A A . 166 PRO CD 1 1
11 33150 1 1 146 PRO CG C 16.576 25.246 -12.764 1.00 . A A . 166 PRO CG 1 1
11 33151 1 1 146 PRO HA H 19.063 26.084 -14.706 1.00 . A A . 166 PRO HA 1 1
11 33152 1 1 146 PRO HB2 H 16.903 24.439 -14.716 1.00 . A A . 166 PRO HB2 1 1
11 33153 1 1 146 PRO HB3 H 18.261 24.235 -13.602 1.00 . A A . 166 PRO HB3 1 1
11 33154 1 1 146 PRO HD2 H 16.472 27.091 -11.694 1.00 . A A . 166 PRO HD2 1 1
11 33155 1 1 146 PRO HD3 H 17.885 26.091 -11.302 1.00 . A A . 166 PRO HD3 1 1
11 33156 1 1 146 PRO HG2 H 15.596 25.513 -13.126 1.00 . A A . 166 PRO HG2 1 1
11 33157 1 1 146 PRO HG3 H 16.511 24.412 -12.081 1.00 . A A . 166 PRO HG3 1 1
11 33158 1 1 146 PRO N N 17.980 27.066 -13.175 1.00 . A A . 166 PRO N 1 1
11 33159 1 1 146 PRO O O 16.590 27.848 -15.387 1.00 . A A . 166 PRO O 1 1
11 33160 1 1 147 GLN C C 15.335 25.567 -18.137 1.00 . A A . 167 GLN C 1 1
11 33161 1 1 147 GLN CA C 16.471 26.536 -17.825 1.00 . A A . 167 GLN CA 1 1
11 33162 1 1 147 GLN CB C 17.399 26.659 -19.035 1.00 . A A . 167 GLN CB 1 1
11 33163 1 1 147 GLN CD C 18.926 25.480 -20.667 1.00 . A A . 167 GLN CD 1 1
11 33164 1 1 147 GLN CG C 17.949 25.326 -19.517 1.00 . A A . 167 GLN CG 1 1
11 33165 1 1 147 GLN H H 17.740 25.269 -16.701 1.00 . A A . 167 GLN H 1 1
11 33166 1 1 147 GLN HA H 16.050 27.505 -17.606 1.00 . A A . 167 GLN HA 1 1
11 33167 1 1 147 GLN HB2 H 16.853 27.114 -19.848 1.00 . A A . 167 GLN HB2 1 1
11 33168 1 1 147 GLN HB3 H 18.232 27.293 -18.771 1.00 . A A . 167 GLN HB3 1 1
11 33169 1 1 147 GLN HE21 H 20.345 24.567 -19.615 1.00 . A A . 167 GLN HE21 1 1
11 33170 1 1 147 GLN HE22 H 20.798 25.078 -21.201 1.00 . A A . 167 GLN HE22 1 1
11 33171 1 1 147 GLN HG2 H 18.457 24.842 -18.696 1.00 . A A . 167 GLN HG2 1 1
11 33172 1 1 147 GLN HG3 H 17.126 24.708 -19.844 1.00 . A A . 167 GLN HG3 1 1
11 33173 1 1 147 GLN N N 17.221 26.098 -16.654 1.00 . A A . 167 GLN N 1 1
11 33174 1 1 147 GLN NE2 N 20.147 24.993 -20.475 1.00 . A A . 167 GLN NE2 1 1
11 33175 1 1 147 GLN O O 15.525 24.350 -18.134 1.00 . A A . 167 GLN O 1 1
11 33176 1 1 147 GLN OE1 O 18.587 26.030 -21.715 1.00 . A A . 167 GLN OE1 1 1
11 33177 1 1 148 ILE C C 12.982 24.892 -20.191 1.00 . A A . 168 ILE C 1 1
11 33178 1 1 148 ILE CA C 12.988 25.298 -18.721 1.00 . A A . 168 ILE CA 1 1
11 33179 1 1 148 ILE CB C 11.678 26.040 -18.399 1.00 . A A . 168 ILE CB 1 1
11 33180 1 1 148 ILE CD1 C 9.168 25.701 -18.143 1.00 . A A . 168 ILE CD1 1 1
11 33181 1 1 148 ILE CG1 C 10.476 25.124 -18.640 1.00 . A A . 168 ILE CG1 1 1
11 33182 1 1 148 ILE CG2 C 11.565 27.304 -19.238 1.00 . A A . 168 ILE CG2 1 1
11 33183 1 1 148 ILE H H 14.065 27.089 -18.394 1.00 . A A . 168 ILE H 1 1
11 33184 1 1 148 ILE HA H 13.033 24.405 -18.113 1.00 . A A . 168 ILE HA 1 1
11 33185 1 1 148 ILE HB H 11.700 26.327 -17.359 1.00 . A A . 168 ILE HB 1 1
11 33186 1 1 148 ILE HD11 H 8.526 25.914 -18.986 1.00 . A A . 168 ILE HD11 1 1
11 33187 1 1 148 ILE HD12 H 8.683 24.987 -17.494 1.00 . A A . 168 ILE HD12 1 1
11 33188 1 1 148 ILE HD13 H 9.360 26.612 -17.598 1.00 . A A . 168 ILE HD13 1 1
11 33189 1 1 148 ILE HG12 H 10.376 24.942 -19.698 1.00 . A A . 168 ILE HG12 1 1
11 33190 1 1 148 ILE HG13 H 10.640 24.185 -18.131 1.00 . A A . 168 ILE HG13 1 1
11 33191 1 1 148 ILE HG21 H 12.546 27.597 -19.580 1.00 . A A . 168 ILE HG21 1 1
11 33192 1 1 148 ILE HG22 H 10.929 27.114 -20.089 1.00 . A A . 168 ILE HG22 1 1
11 33193 1 1 148 ILE HG23 H 11.140 28.096 -18.640 1.00 . A A . 168 ILE HG23 1 1
11 33194 1 1 148 ILE N N 14.154 26.114 -18.406 1.00 . A A . 168 ILE N 1 1
11 33195 1 1 148 ILE O O 13.356 25.677 -21.062 1.00 . A A . 168 ILE O 1 1
11 33196 1 1 149 GLN C C 11.057 23.113 -22.330 1.00 . A A . 169 GLN C 1 1
11 33197 1 1 149 GLN CA C 12.495 23.155 -21.824 1.00 . A A . 169 GLN CA 1 1
11 33198 1 1 149 GLN CB C 13.115 21.758 -21.897 1.00 . A A . 169 GLN CB 1 1
11 33199 1 1 149 GLN CD C 15.187 20.337 -21.629 1.00 . A A . 169 GLN CD 1 1
11 33200 1 1 149 GLN CG C 14.600 21.734 -21.571 1.00 . A A . 169 GLN CG 1 1
11 33201 1 1 149 GLN H H 12.267 23.086 -19.721 1.00 . A A . 169 GLN H 1 1
11 33202 1 1 149 GLN HA H 13.065 23.824 -22.451 1.00 . A A . 169 GLN HA 1 1
11 33203 1 1 149 GLN HB2 H 12.604 21.114 -21.197 1.00 . A A . 169 GLN HB2 1 1
11 33204 1 1 149 GLN HB3 H 12.981 21.370 -22.895 1.00 . A A . 169 GLN HB3 1 1
11 33205 1 1 149 GLN HE21 H 16.082 20.614 -19.875 1.00 . A A . 169 GLN HE21 1 1
11 33206 1 1 149 GLN HE22 H 16.337 19.074 -20.614 1.00 . A A . 169 GLN HE22 1 1
11 33207 1 1 149 GLN HG2 H 15.122 22.356 -22.283 1.00 . A A . 169 GLN HG2 1 1
11 33208 1 1 149 GLN HG3 H 14.743 22.128 -20.576 1.00 . A A . 169 GLN HG3 1 1
11 33209 1 1 149 GLN N N 12.552 23.663 -20.459 1.00 . A A . 169 GLN N 1 1
11 33210 1 1 149 GLN NE2 N 15.946 19.971 -20.603 1.00 . A A . 169 GLN NE2 1 1
11 33211 1 1 149 GLN O O 10.125 23.477 -21.612 1.00 . A A . 169 GLN O 1 1
11 33212 1 1 149 GLN OE1 O 14.960 19.595 -22.585 1.00 . A A . 169 GLN OE1 1 1
11 33213 1 1 150 ASP C C 9.497 21.434 -25.180 1.00 . A A . 170 ASP C 1 1
11 33214 1 1 150 ASP CA C 9.559 22.577 -24.172 1.00 . A A . 170 ASP CA 1 1
11 33215 1 1 150 ASP CB C 9.195 23.896 -24.855 1.00 . A A . 170 ASP CB 1 1
11 33216 1 1 150 ASP CG C 8.001 23.760 -25.779 1.00 . A A . 170 ASP CG 1 1
11 33217 1 1 150 ASP H H 11.667 22.392 -24.092 1.00 . A A . 170 ASP H 1 1
11 33218 1 1 150 ASP HA H 8.849 22.383 -23.383 1.00 . A A . 170 ASP HA 1 1
11 33219 1 1 150 ASP HB2 H 8.960 24.633 -24.100 1.00 . A A . 170 ASP HB2 1 1
11 33220 1 1 150 ASP HB3 H 10.039 24.239 -25.435 1.00 . A A . 170 ASP HB3 1 1
11 33221 1 1 150 ASP N N 10.884 22.668 -23.570 1.00 . A A . 170 ASP N 1 1
11 33222 1 1 150 ASP O O 10.376 21.295 -26.032 1.00 . A A . 170 ASP O 1 1
11 33223 1 1 150 ASP OD1 O 6.934 23.317 -25.306 1.00 . A A . 170 ASP OD1 1 1
11 33224 1 1 150 ASP OD2 O 8.134 24.095 -26.975 1.00 . A A . 170 ASP OD2 1 1
11 33225 1 1 151 LEU C C 6.996 19.632 -26.794 1.00 . A A . 171 LEU C 1 1
11 33226 1 1 151 LEU CA C 8.278 19.485 -25.980 1.00 . A A . 171 LEU CA 1 1
11 33227 1 1 151 LEU CB C 8.245 18.177 -25.187 1.00 . A A . 171 LEU CB 1 1
11 33228 1 1 151 LEU CD1 C 9.342 16.519 -23.661 1.00 . A A . 171 LEU CD1 1 1
11 33229 1 1 151 LEU CD2 C 10.717 17.785 -25.323 1.00 . A A . 171 LEU CD2 1 1
11 33230 1 1 151 LEU CG C 9.510 17.838 -24.398 1.00 . A A . 171 LEU CG 1 1
11 33231 1 1 151 LEU H H 7.787 20.779 -24.379 1.00 . A A . 171 LEU H 1 1
11 33232 1 1 151 LEU HA H 9.119 19.466 -26.656 1.00 . A A . 171 LEU HA 1 1
11 33233 1 1 151 LEU HB2 H 7.424 18.235 -24.488 1.00 . A A . 171 LEU HB2 1 1
11 33234 1 1 151 LEU HB3 H 8.064 17.373 -25.886 1.00 . A A . 171 LEU HB3 1 1
11 33235 1 1 151 LEU HD11 H 8.991 15.764 -24.349 1.00 . A A . 171 LEU HD11 1 1
11 33236 1 1 151 LEU HD12 H 8.623 16.641 -22.864 1.00 . A A . 171 LEU HD12 1 1
11 33237 1 1 151 LEU HD13 H 10.291 16.215 -23.246 1.00 . A A . 171 LEU HD13 1 1
11 33238 1 1 151 LEU HD21 H 11.219 16.836 -25.204 1.00 . A A . 171 LEU HD21 1 1
11 33239 1 1 151 LEU HD22 H 11.396 18.586 -25.074 1.00 . A A . 171 LEU HD22 1 1
11 33240 1 1 151 LEU HD23 H 10.391 17.894 -26.347 1.00 . A A . 171 LEU HD23 1 1
11 33241 1 1 151 LEU HG H 9.685 18.611 -23.662 1.00 . A A . 171 LEU HG 1 1
11 33242 1 1 151 LEU N N 8.454 20.618 -25.077 1.00 . A A . 171 LEU N 1 1
11 33243 1 1 151 LEU O O 6.203 18.696 -26.896 1.00 . A A . 171 LEU O 1 1
11 33244 1 1 152 TYR C C 5.667 20.315 -29.496 1.00 . A A . 172 TYR C 1 1
11 33245 1 1 152 TYR CA C 5.617 21.082 -28.178 1.00 . A A . 172 TYR CA 1 1
11 33246 1 1 152 TYR CB C 5.491 22.581 -28.452 1.00 . A A . 172 TYR CB 1 1
11 33247 1 1 152 TYR CD1 C 4.105 22.986 -30.524 1.00 . A A . 172 TYR CD1 1 1
11 33248 1 1 152 TYR CD2 C 3.074 23.309 -28.400 1.00 . A A . 172 TYR CD2 1 1
11 33249 1 1 152 TYR CE1 C 2.928 23.337 -31.155 1.00 . A A . 172 TYR CE1 1 1
11 33250 1 1 152 TYR CE2 C 1.891 23.660 -29.022 1.00 . A A . 172 TYR CE2 1 1
11 33251 1 1 152 TYR CG C 4.199 22.966 -29.138 1.00 . A A . 172 TYR CG 1 1
11 33252 1 1 152 TYR CZ C 1.823 23.673 -30.400 1.00 . A A . 172 TYR CZ 1 1
11 33253 1 1 152 TYR H H 7.470 21.519 -27.255 1.00 . A A . 172 TYR H 1 1
11 33254 1 1 152 TYR HA H 4.753 20.755 -27.618 1.00 . A A . 172 TYR HA 1 1
11 33255 1 1 152 TYR HB2 H 5.541 23.117 -27.517 1.00 . A A . 172 TYR HB2 1 1
11 33256 1 1 152 TYR HB3 H 6.309 22.894 -29.085 1.00 . A A . 172 TYR HB3 1 1
11 33257 1 1 152 TYR HD1 H 4.972 22.722 -31.113 1.00 . A A . 172 TYR HD1 1 1
11 33258 1 1 152 TYR HD2 H 3.131 23.299 -27.321 1.00 . A A . 172 TYR HD2 1 1
11 33259 1 1 152 TYR HE1 H 2.874 23.347 -32.234 1.00 . A A . 172 TYR HE1 1 1
11 33260 1 1 152 TYR HE2 H 1.027 23.924 -28.431 1.00 . A A . 172 TYR HE2 1 1
11 33261 1 1 152 TYR HH H 0.613 23.617 -31.893 1.00 . A A . 172 TYR HH 1 1
11 33262 1 1 152 TYR N N 6.802 20.812 -27.373 1.00 . A A . 172 TYR N 1 1
11 33263 1 1 152 TYR O O 6.575 20.507 -30.305 1.00 . A A . 172 TYR O 1 1
11 33264 1 1 152 TYR OH O 0.648 24.023 -31.024 1.00 . A A . 172 TYR OH 1 1
11 33265 1 1 153 GLY C C 5.216 17.274 -30.749 1.00 . A A . 173 GLY C 1 1
11 33266 1 1 153 GLY CA C 4.634 18.662 -30.927 1.00 . A A . 173 GLY CA 1 1
11 33267 1 1 153 GLY H H 3.987 19.334 -29.026 1.00 . A A . 173 GLY H 1 1
11 33268 1 1 153 GLY HA2 H 3.605 18.572 -31.241 1.00 . A A . 173 GLY HA2 1 1
11 33269 1 1 153 GLY HA3 H 5.191 19.178 -31.695 1.00 . A A . 173 GLY HA3 1 1
11 33270 1 1 153 GLY N N 4.684 19.445 -29.706 1.00 . A A . 173 GLY N 1 1
11 33271 1 1 153 GLY O O 4.810 16.330 -31.428 1.00 . A A . 173 GLY O 1 1
11 33272 1 1 154 LYS C C 5.958 15.011 -28.640 1.00 . A A . 174 LYS C 1 1
11 33273 1 1 154 LYS CA C 6.814 15.865 -29.571 1.00 . A A . 174 LYS CA 1 1
11 33274 1 1 154 LYS CB C 8.197 16.081 -28.954 1.00 . A A . 174 LYS CB 1 1
11 33275 1 1 154 LYS CD C 10.589 16.751 -29.331 1.00 . A A . 174 LYS CD 1 1
11 33276 1 1 154 LYS CE C 11.592 17.234 -30.368 1.00 . A A . 174 LYS CE 1 1
11 33277 1 1 154 LYS CG C 9.297 16.286 -29.982 1.00 . A A . 174 LYS CG 1 1
11 33278 1 1 154 LYS H H 6.454 17.937 -29.326 1.00 . A A . 174 LYS H 1 1
11 33279 1 1 154 LYS HA H 6.925 15.349 -30.512 1.00 . A A . 174 LYS HA 1 1
11 33280 1 1 154 LYS HB2 H 8.162 16.952 -28.316 1.00 . A A . 174 LYS HB2 1 1
11 33281 1 1 154 LYS HB3 H 8.450 15.217 -28.355 1.00 . A A . 174 LYS HB3 1 1
11 33282 1 1 154 LYS HD2 H 10.369 17.563 -28.654 1.00 . A A . 174 LYS HD2 1 1
11 33283 1 1 154 LYS HD3 H 11.021 15.927 -28.780 1.00 . A A . 174 LYS HD3 1 1
11 33284 1 1 154 LYS HE2 H 11.814 16.420 -31.041 1.00 . A A . 174 LYS HE2 1 1
11 33285 1 1 154 LYS HE3 H 11.152 18.049 -30.922 1.00 . A A . 174 LYS HE3 1 1
11 33286 1 1 154 LYS HG2 H 9.479 15.352 -30.492 1.00 . A A . 174 LYS HG2 1 1
11 33287 1 1 154 LYS HG3 H 8.975 17.031 -30.695 1.00 . A A . 174 LYS HG3 1 1
11 33288 1 1 154 LYS HZ1 H 13.676 17.338 -30.267 1.00 . A A . 174 LYS HZ1 1 1
11 33289 1 1 154 LYS HZ2 H 12.914 17.364 -28.756 1.00 . A A . 174 LYS HZ2 1 1
11 33290 1 1 154 LYS HZ3 H 12.893 18.741 -29.737 1.00 . A A . 174 LYS HZ3 1 1
11 33291 1 1 154 LYS N N 6.173 17.147 -29.836 1.00 . A A . 174 LYS N 1 1
11 33292 1 1 154 LYS NZ N 12.858 17.702 -29.738 1.00 . A A . 174 LYS NZ 1 1
11 33293 1 1 154 LYS O O 6.016 13.782 -28.681 1.00 . A A . 174 LYS O 1 1
11 33294 1 1 155 VAL C C 2.899 14.776 -27.449 1.00 . A A . 175 VAL C 1 1
11 33295 1 1 155 VAL CA C 4.294 14.972 -26.864 1.00 . A A . 175 VAL CA 1 1
11 33296 1 1 155 VAL CB C 4.178 15.735 -25.532 1.00 . A A . 175 VAL CB 1 1
11 33297 1 1 155 VAL CG1 C 5.543 15.879 -24.878 1.00 . A A . 175 VAL CG1 1 1
11 33298 1 1 155 VAL CG2 C 3.538 17.098 -25.753 1.00 . A A . 175 VAL CG2 1 1
11 33299 1 1 155 VAL H H 5.162 16.650 -27.818 1.00 . A A . 175 VAL H 1 1
11 33300 1 1 155 VAL HA H 4.729 14.003 -26.664 1.00 . A A . 175 VAL HA 1 1
11 33301 1 1 155 VAL HB H 3.543 15.166 -24.868 1.00 . A A . 175 VAL HB 1 1
11 33302 1 1 155 VAL HG11 H 5.501 16.650 -24.122 1.00 . A A . 175 VAL HG11 1 1
11 33303 1 1 155 VAL HG12 H 5.824 14.941 -24.421 1.00 . A A . 175 VAL HG12 1 1
11 33304 1 1 155 VAL HG13 H 6.274 16.148 -25.626 1.00 . A A . 175 VAL HG13 1 1
11 33305 1 1 155 VAL HG21 H 4.135 17.668 -26.449 1.00 . A A . 175 VAL HG21 1 1
11 33306 1 1 155 VAL HG22 H 2.544 16.967 -26.153 1.00 . A A . 175 VAL HG22 1 1
11 33307 1 1 155 VAL HG23 H 3.480 17.626 -24.812 1.00 . A A . 175 VAL HG23 1 1
11 33308 1 1 155 VAL N N 5.163 15.670 -27.803 1.00 . A A . 175 VAL N 1 1
11 33309 1 1 155 VAL O O 2.507 15.465 -28.391 1.00 . A A . 175 VAL O 1 1
11 33310 1 1 156 ASP C C -0.151 13.370 -26.167 1.00 . A A . 176 ASP C 1 1
11 33311 1 1 156 ASP CA C 0.801 13.547 -27.346 1.00 . A A . 176 ASP CA 1 1
11 33312 1 1 156 ASP CB C 0.793 12.291 -28.218 1.00 . A A . 176 ASP CB 1 1
11 33313 1 1 156 ASP CG C -0.556 12.044 -28.865 1.00 . A A . 176 ASP CG 1 1
11 33314 1 1 156 ASP H H 2.522 13.318 -26.135 1.00 . A A . 176 ASP H 1 1
11 33315 1 1 156 ASP HA H 0.469 14.387 -27.938 1.00 . A A . 176 ASP HA 1 1
11 33316 1 1 156 ASP HB2 H 1.532 12.397 -28.999 1.00 . A A . 176 ASP HB2 1 1
11 33317 1 1 156 ASP HB3 H 1.040 11.435 -27.607 1.00 . A A . 176 ASP HB3 1 1
11 33318 1 1 156 ASP N N 2.154 13.833 -26.883 1.00 . A A . 176 ASP N 1 1
11 33319 1 1 156 ASP O O 0.243 12.892 -25.104 1.00 . A A . 176 ASP O 1 1
11 33320 1 1 156 ASP OD1 O -1.415 11.405 -28.223 1.00 . A A . 176 ASP OD1 1 1
11 33321 1 1 156 ASP OD2 O -0.752 12.491 -30.015 1.00 . A A . 176 ASP OD2 1 1
11 33322 1 1 157 PHE C C -3.703 13.042 -25.865 1.00 . A A . 177 PHE C 1 1
11 33323 1 1 157 PHE CA C -2.415 13.647 -25.316 1.00 . A A . 177 PHE CA 1 1
11 33324 1 1 157 PHE CB C -2.702 15.019 -24.704 1.00 . A A . 177 PHE CB 1 1
11 33325 1 1 157 PHE CD1 C -1.901 15.064 -22.327 1.00 . A A . 177 PHE CD1 1 1
11 33326 1 1 157 PHE CD2 C -0.592 16.170 -23.985 1.00 . A A . 177 PHE CD2 1 1
11 33327 1 1 157 PHE CE1 C -0.991 15.436 -21.355 1.00 . A A . 177 PHE CE1 1 1
11 33328 1 1 157 PHE CE2 C 0.322 16.544 -23.017 1.00 . A A . 177 PHE CE2 1 1
11 33329 1 1 157 PHE CG C -1.712 15.426 -23.651 1.00 . A A . 177 PHE CG 1 1
11 33330 1 1 157 PHE CZ C 0.121 16.178 -21.701 1.00 . A A . 177 PHE CZ 1 1
11 33331 1 1 157 PHE H H -1.660 14.134 -27.233 1.00 . A A . 177 PHE H 1 1
11 33332 1 1 157 PHE HA H -2.023 12.995 -24.550 1.00 . A A . 177 PHE HA 1 1
11 33333 1 1 157 PHE HB2 H -2.680 15.765 -25.485 1.00 . A A . 177 PHE HB2 1 1
11 33334 1 1 157 PHE HB3 H -3.682 15.006 -24.253 1.00 . A A . 177 PHE HB3 1 1
11 33335 1 1 157 PHE HD1 H -2.771 14.483 -22.055 1.00 . A A . 177 PHE HD1 1 1
11 33336 1 1 157 PHE HD2 H -0.434 16.458 -25.013 1.00 . A A . 177 PHE HD2 1 1
11 33337 1 1 157 PHE HE1 H -1.151 15.147 -20.327 1.00 . A A . 177 PHE HE1 1 1
11 33338 1 1 157 PHE HE2 H 1.190 17.125 -23.290 1.00 . A A . 177 PHE HE2 1 1
11 33339 1 1 157 PHE HZ H 0.833 16.469 -20.943 1.00 . A A . 177 PHE HZ 1 1
11 33340 1 1 157 PHE N N -1.406 13.760 -26.363 1.00 . A A . 177 PHE N 1 1
11 33341 1 1 157 PHE O O -3.791 12.704 -27.046 1.00 . A A . 177 PHE O 1 1
11 33342 1 1 158 THR C C -6.872 13.395 -26.051 1.00 . A A . 178 THR C 1 1
11 33343 1 1 158 THR CA C -5.986 12.342 -25.395 1.00 . A A . 178 THR CA 1 1
11 33344 1 1 158 THR CB C -6.732 11.740 -24.188 1.00 . A A . 178 THR CB 1 1
11 33345 1 1 158 THR CG2 C -5.809 10.846 -23.373 1.00 . A A . 178 THR CG2 1 1
11 33346 1 1 158 THR H H -4.572 13.195 -24.071 1.00 . A A . 178 THR H 1 1
11 33347 1 1 158 THR HA H -5.797 11.550 -26.106 1.00 . A A . 178 THR HA 1 1
11 33348 1 1 158 THR HB H -7.555 11.144 -24.554 1.00 . A A . 178 THR HB 1 1
11 33349 1 1 158 THR HG1 H -7.915 12.430 -22.770 1.00 . A A . 178 THR HG1 1 1
11 33350 1 1 158 THR HG21 H -6.377 10.029 -22.956 1.00 . A A . 178 THR HG21 1 1
11 33351 1 1 158 THR HG22 H -5.365 11.421 -22.574 1.00 . A A . 178 THR HG22 1 1
11 33352 1 1 158 THR HG23 H -5.031 10.455 -24.012 1.00 . A A . 178 THR HG23 1 1
11 33353 1 1 158 THR N N -4.703 12.907 -24.999 1.00 . A A . 178 THR N 1 1
11 33354 1 1 158 THR O O -6.863 14.560 -25.655 1.00 . A A . 178 THR O 1 1
11 33355 1 1 158 THR OG1 O -7.245 12.788 -23.358 1.00 . A A . 178 THR OG1 1 1
11 33356 1 1 159 GLU C C -9.578 14.466 -26.822 1.00 . A A . 179 GLU C 1 1
11 33357 1 1 159 GLU CA C -8.528 13.885 -27.766 1.00 . A A . 179 GLU CA 1 1
11 33358 1 1 159 GLU CB C -9.214 13.160 -28.925 1.00 . A A . 179 GLU CB 1 1
11 33359 1 1 159 GLU CD C -7.927 13.583 -31.058 1.00 . A A . 179 GLU CD 1 1
11 33360 1 1 159 GLU CG C -8.243 12.597 -29.950 1.00 . A A . 179 GLU CG 1 1
11 33361 1 1 159 GLU H H -7.599 12.035 -27.324 1.00 . A A . 179 GLU H 1 1
11 33362 1 1 159 GLU HA H -7.931 14.693 -28.161 1.00 . A A . 179 GLU HA 1 1
11 33363 1 1 159 GLU HB2 H -9.800 12.344 -28.528 1.00 . A A . 179 GLU HB2 1 1
11 33364 1 1 159 GLU HB3 H -9.873 13.853 -29.428 1.00 . A A . 179 GLU HB3 1 1
11 33365 1 1 159 GLU HG2 H -7.323 12.334 -29.449 1.00 . A A . 179 GLU HG2 1 1
11 33366 1 1 159 GLU HG3 H -8.678 11.711 -30.389 1.00 . A A . 179 GLU HG3 1 1
11 33367 1 1 159 GLU N N -7.636 12.976 -27.055 1.00 . A A . 179 GLU N 1 1
11 33368 1 1 159 GLU O O -10.054 15.583 -27.020 1.00 . A A . 179 GLU O 1 1
11 33369 1 1 159 GLU OE1 O -8.859 13.959 -31.799 1.00 . A A . 179 GLU OE1 1 1
11 33370 1 1 159 GLU OE2 O -6.749 13.977 -31.183 1.00 . A A . 179 GLU OE2 1 1
11 33371 1 1 160 GLU C C -10.356 15.214 -23.910 1.00 . A A . 180 GLU C 1 1
11 33372 1 1 160 GLU CA C -10.928 14.135 -24.824 1.00 . A A . 180 GLU CA 1 1
11 33373 1 1 160 GLU CB C -11.413 12.948 -23.989 1.00 . A A . 180 GLU CB 1 1
11 33374 1 1 160 GLU CD C -12.766 10.816 -23.914 1.00 . A A . 180 GLU CD 1 1
11 33375 1 1 160 GLU CG C -12.253 11.954 -24.774 1.00 . A A . 180 GLU CG 1 1
11 33376 1 1 160 GLU H H -9.518 12.816 -25.693 1.00 . A A . 180 GLU H 1 1
11 33377 1 1 160 GLU HA H -11.764 14.547 -25.368 1.00 . A A . 180 GLU HA 1 1
11 33378 1 1 160 GLU HB2 H -10.554 12.428 -23.592 1.00 . A A . 180 GLU HB2 1 1
11 33379 1 1 160 GLU HB3 H -12.008 13.321 -23.169 1.00 . A A . 180 GLU HB3 1 1
11 33380 1 1 160 GLU HG2 H -13.099 12.474 -25.199 1.00 . A A . 180 GLU HG2 1 1
11 33381 1 1 160 GLU HG3 H -11.649 11.541 -25.569 1.00 . A A . 180 GLU HG3 1 1
11 33382 1 1 160 GLU N N -9.933 13.697 -25.797 1.00 . A A . 180 GLU N 1 1
11 33383 1 1 160 GLU O O -10.983 16.249 -23.687 1.00 . A A . 180 GLU O 1 1
11 33384 1 1 160 GLU OE1 O -13.779 11.015 -23.211 1.00 . A A . 180 GLU OE1 1 1
11 33385 1 1 160 GLU OE2 O -12.156 9.728 -23.943 1.00 . A A . 180 GLU OE2 1 1
11 33386 1 1 161 GLU C C -8.218 17.227 -23.213 1.00 . A A . 181 GLU C 1 1
11 33387 1 1 161 GLU CA C -8.506 15.913 -22.492 1.00 . A A . 181 GLU CA 1 1
11 33388 1 1 161 GLU CB C -7.203 15.321 -21.948 1.00 . A A . 181 GLU CB 1 1
11 33389 1 1 161 GLU CD C -7.579 16.314 -19.656 1.00 . A A . 181 GLU CD 1 1
11 33390 1 1 161 GLU CG C -6.605 16.118 -20.801 1.00 . A A . 181 GLU CG 1 1
11 33391 1 1 161 GLU H H -8.711 14.120 -23.598 1.00 . A A . 181 GLU H 1 1
11 33392 1 1 161 GLU HA H -9.173 16.108 -21.666 1.00 . A A . 181 GLU HA 1 1
11 33393 1 1 161 GLU HB2 H -7.396 14.317 -21.600 1.00 . A A . 181 GLU HB2 1 1
11 33394 1 1 161 GLU HB3 H -6.479 15.282 -22.748 1.00 . A A . 181 GLU HB3 1 1
11 33395 1 1 161 GLU HG2 H -5.738 15.593 -20.429 1.00 . A A . 181 GLU HG2 1 1
11 33396 1 1 161 GLU HG3 H -6.306 17.087 -21.171 1.00 . A A . 181 GLU HG3 1 1
11 33397 1 1 161 GLU N N -9.161 14.963 -23.383 1.00 . A A . 181 GLU N 1 1
11 33398 1 1 161 GLU O O -8.632 18.296 -22.765 1.00 . A A . 181 GLU O 1 1
11 33399 1 1 161 GLU OE1 O -8.182 15.314 -19.213 1.00 . A A . 181 GLU OE1 1 1
11 33400 1 1 161 GLU OE2 O -7.740 17.467 -19.204 1.00 . A A . 181 GLU OE2 1 1
11 33401 1 1 162 ILE C C -8.401 19.154 -25.419 1.00 . A A . 182 ILE C 1 1
11 33402 1 1 162 ILE CA C -7.162 18.318 -25.114 1.00 . A A . 182 ILE CA 1 1
11 33403 1 1 162 ILE CB C -6.476 17.935 -26.438 1.00 . A A . 182 ILE CB 1 1
11 33404 1 1 162 ILE CD1 C -4.717 16.348 -27.367 1.00 . A A . 182 ILE CD1 1 1
11 33405 1 1 162 ILE CG1 C -5.208 17.125 -26.165 1.00 . A A . 182 ILE CG1 1 1
11 33406 1 1 162 ILE CG2 C -6.151 19.182 -27.246 1.00 . A A . 182 ILE CG2 1 1
11 33407 1 1 162 ILE H H -7.203 16.257 -24.636 1.00 . A A . 182 ILE H 1 1
11 33408 1 1 162 ILE HA H -6.473 18.914 -24.533 1.00 . A A . 182 ILE HA 1 1
11 33409 1 1 162 ILE HB H -7.163 17.332 -27.013 1.00 . A A . 182 ILE HB 1 1
11 33410 1 1 162 ILE HD11 H -4.617 15.304 -27.104 1.00 . A A . 182 ILE HD11 1 1
11 33411 1 1 162 ILE HD12 H -5.426 16.448 -28.175 1.00 . A A . 182 ILE HD12 1 1
11 33412 1 1 162 ILE HD13 H -3.757 16.733 -27.678 1.00 . A A . 182 ILE HD13 1 1
11 33413 1 1 162 ILE HG12 H -4.419 17.794 -25.859 1.00 . A A . 182 ILE HG12 1 1
11 33414 1 1 162 ILE HG13 H -5.404 16.419 -25.371 1.00 . A A . 182 ILE HG13 1 1
11 33415 1 1 162 ILE HG21 H -5.340 18.969 -27.927 1.00 . A A . 182 ILE HG21 1 1
11 33416 1 1 162 ILE HG22 H -7.022 19.483 -27.809 1.00 . A A . 182 ILE HG22 1 1
11 33417 1 1 162 ILE HG23 H -5.860 19.979 -26.578 1.00 . A A . 182 ILE HG23 1 1
11 33418 1 1 162 ILE N N -7.505 17.137 -24.331 1.00 . A A . 182 ILE N 1 1
11 33419 1 1 162 ILE O O -8.389 20.375 -25.271 1.00 . A A . 182 ILE O 1 1
11 33420 1 1 163 ASN C C -11.368 19.738 -24.912 1.00 . A A . 183 ASN C 1 1
11 33421 1 1 163 ASN CA C -10.717 19.168 -26.168 1.00 . A A . 183 ASN CA 1 1
11 33422 1 1 163 ASN CB C -11.681 18.205 -26.865 1.00 . A A . 183 ASN CB 1 1
11 33423 1 1 163 ASN CG C -12.728 18.931 -27.687 1.00 . A A . 183 ASN CG 1 1
11 33424 1 1 163 ASN H H -9.416 17.513 -25.942 1.00 . A A . 183 ASN H 1 1
11 33425 1 1 163 ASN HA H -10.485 19.980 -26.840 1.00 . A A . 183 ASN HA 1 1
11 33426 1 1 163 ASN HB2 H -11.121 17.557 -27.522 1.00 . A A . 183 ASN HB2 1 1
11 33427 1 1 163 ASN HB3 H -12.185 17.608 -26.120 1.00 . A A . 183 ASN HB3 1 1
11 33428 1 1 163 ASN HD21 H -11.321 19.639 -28.900 1.00 . A A . 183 ASN HD21 1 1
11 33429 1 1 163 ASN HD22 H -12.941 20.110 -29.274 1.00 . A A . 183 ASN HD22 1 1
11 33430 1 1 163 ASN N N -9.469 18.486 -25.844 1.00 . A A . 183 ASN N 1 1
11 33431 1 1 163 ASN ND2 N -12.285 19.630 -28.725 1.00 . A A . 183 ASN ND2 1 1
11 33432 1 1 163 ASN O O -11.912 20.841 -24.929 1.00 . A A . 183 ASN O 1 1
11 33433 1 1 163 ASN OD1 O -13.922 18.863 -27.392 1.00 . A A . 183 ASN OD1 1 1
11 33434 1 1 164 ASN C C -11.253 20.705 -22.077 1.00 . A A . 184 ASN C 1 1
11 33435 1 1 164 ASN CA C -11.892 19.406 -22.558 1.00 . A A . 184 ASN CA 1 1
11 33436 1 1 164 ASN CB C -11.720 18.317 -21.498 1.00 . A A . 184 ASN CB 1 1
11 33437 1 1 164 ASN CG C -12.581 18.560 -20.273 1.00 . A A . 184 ASN CG 1 1
11 33438 1 1 164 ASN H H -10.861 18.107 -23.873 1.00 . A A . 184 ASN H 1 1
11 33439 1 1 164 ASN HA H -12.946 19.575 -22.720 1.00 . A A . 184 ASN HA 1 1
11 33440 1 1 164 ASN HB2 H -11.994 17.363 -21.923 1.00 . A A . 184 ASN HB2 1 1
11 33441 1 1 164 ASN HB3 H -10.686 18.284 -21.188 1.00 . A A . 184 ASN HB3 1 1
11 33442 1 1 164 ASN HD21 H -12.069 16.788 -19.531 1.00 . A A . 184 ASN HD21 1 1
11 33443 1 1 164 ASN HD22 H -13.152 17.724 -18.563 1.00 . A A . 184 ASN HD22 1 1
11 33444 1 1 164 ASN N N -11.308 18.977 -23.824 1.00 . A A . 184 ASN N 1 1
11 33445 1 1 164 ASN ND2 N -12.603 17.593 -19.364 1.00 . A A . 184 ASN ND2 1 1
11 33446 1 1 164 ASN O O -11.878 21.490 -21.364 1.00 . A A . 184 ASN O 1 1
11 33447 1 1 164 ASN OD1 O -13.219 19.606 -20.147 1.00 . A A . 184 ASN OD1 1 1
11 33448 1 1 165 MET C C -9.811 23.349 -22.831 1.00 . A A . 185 MET C 1 1
11 33449 1 1 165 MET CA C -9.280 22.131 -22.083 1.00 . A A . 185 MET CA 1 1
11 33450 1 1 165 MET CB C -7.784 21.963 -22.355 1.00 . A A . 185 MET CB 1 1
11 33451 1 1 165 MET CE C -4.916 21.155 -19.738 1.00 . A A . 185 MET CE 1 1
11 33452 1 1 165 MET CG C -7.105 20.969 -21.427 1.00 . A A . 185 MET CG 1 1
11 33453 1 1 165 MET H H -9.557 20.263 -23.040 1.00 . A A . 185 MET H 1 1
11 33454 1 1 165 MET HA H -9.430 22.279 -21.024 1.00 . A A . 185 MET HA 1 1
11 33455 1 1 165 MET HB2 H -7.650 21.624 -23.371 1.00 . A A . 185 MET HB2 1 1
11 33456 1 1 165 MET HB3 H -7.299 22.921 -22.237 1.00 . A A . 185 MET HB3 1 1
11 33457 1 1 165 MET HE1 H -4.454 21.597 -18.867 1.00 . A A . 185 MET HE1 1 1
11 33458 1 1 165 MET HE2 H -4.892 20.078 -19.650 1.00 . A A . 185 MET HE2 1 1
11 33459 1 1 165 MET HE3 H -4.377 21.456 -20.624 1.00 . A A . 185 MET HE3 1 1
11 33460 1 1 165 MET HG2 H -7.789 20.157 -21.228 1.00 . A A . 185 MET HG2 1 1
11 33461 1 1 165 MET HG3 H -6.224 20.583 -21.918 1.00 . A A . 185 MET HG3 1 1
11 33462 1 1 165 MET N N -10.003 20.926 -22.472 1.00 . A A . 185 MET N 1 1
11 33463 1 1 165 MET O O -10.152 24.364 -22.223 1.00 . A A . 185 MET O 1 1
11 33464 1 1 165 MET SD S -6.616 21.707 -19.856 1.00 . A A . 185 MET SD 1 1
11 33465 1 1 166 LYS C C -11.855 24.582 -24.740 1.00 . A A . 186 LYS C 1 1
11 33466 1 1 166 LYS CA C -10.370 24.335 -24.986 1.00 . A A . 186 LYS CA 1 1
11 33467 1 1 166 LYS CB C -10.132 24.024 -26.465 1.00 . A A . 186 LYS CB 1 1
11 33468 1 1 166 LYS CD C -10.610 22.501 -28.404 1.00 . A A . 186 LYS CD 1 1
11 33469 1 1 166 LYS CE C -11.875 23.016 -29.073 1.00 . A A . 186 LYS CE 1 1
11 33470 1 1 166 LYS CG C -10.670 22.670 -26.896 1.00 . A A . 186 LYS CG 1 1
11 33471 1 1 166 LYS H H -9.593 22.408 -24.581 1.00 . A A . 186 LYS H 1 1
11 33472 1 1 166 LYS HA H -9.820 25.226 -24.721 1.00 . A A . 186 LYS HA 1 1
11 33473 1 1 166 LYS HB2 H -10.611 24.785 -27.062 1.00 . A A . 186 LYS HB2 1 1
11 33474 1 1 166 LYS HB3 H -9.069 24.043 -26.658 1.00 . A A . 186 LYS HB3 1 1
11 33475 1 1 166 LYS HD2 H -9.764 23.052 -28.787 1.00 . A A . 186 LYS HD2 1 1
11 33476 1 1 166 LYS HD3 H -10.493 21.451 -28.636 1.00 . A A . 186 LYS HD3 1 1
11 33477 1 1 166 LYS HE2 H -12.730 22.658 -28.520 1.00 . A A . 186 LYS HE2 1 1
11 33478 1 1 166 LYS HE3 H -11.862 24.096 -29.056 1.00 . A A . 186 LYS HE3 1 1
11 33479 1 1 166 LYS HG2 H -10.078 21.894 -26.434 1.00 . A A . 186 LYS HG2 1 1
11 33480 1 1 166 LYS HG3 H -11.697 22.582 -26.573 1.00 . A A . 186 LYS HG3 1 1
11 33481 1 1 166 LYS HZ1 H -11.439 21.679 -30.618 1.00 . A A . 186 LYS HZ1 1 1
11 33482 1 1 166 LYS HZ2 H -11.611 23.283 -31.128 1.00 . A A . 186 LYS HZ2 1 1
11 33483 1 1 166 LYS HZ3 H -12.978 22.373 -30.726 1.00 . A A . 186 LYS HZ3 1 1
11 33484 1 1 166 LYS N N -9.879 23.243 -24.154 1.00 . A A . 186 LYS N 1 1
11 33485 1 1 166 LYS NZ N -11.984 22.555 -30.485 1.00 . A A . 186 LYS NZ 1 1
11 33486 1 1 166 LYS O O -12.323 25.719 -24.793 1.00 . A A . 186 LYS O 1 1
11 33487 1 1 167 THR C C -14.296 24.218 -22.843 1.00 . A A . 187 THR C 1 1
11 33488 1 1 167 THR CA C -14.023 23.609 -24.214 1.00 . A A . 187 THR CA 1 1
11 33489 1 1 167 THR CB C -14.706 22.231 -24.296 1.00 . A A . 187 THR CB 1 1
11 33490 1 1 167 THR CG2 C -16.206 22.356 -24.075 1.00 . A A . 187 THR CG2 1 1
11 33491 1 1 167 THR H H -12.160 22.629 -24.440 1.00 . A A . 187 THR H 1 1
11 33492 1 1 167 THR HA H -14.453 24.247 -24.972 1.00 . A A . 187 THR HA 1 1
11 33493 1 1 167 THR HB H -14.295 21.596 -23.524 1.00 . A A . 187 THR HB 1 1
11 33494 1 1 167 THR HG1 H -13.556 21.299 -25.599 1.00 . A A . 187 THR HG1 1 1
11 33495 1 1 167 THR HG21 H -16.390 22.867 -23.142 1.00 . A A . 187 THR HG21 1 1
11 33496 1 1 167 THR HG22 H -16.648 21.372 -24.039 1.00 . A A . 187 THR HG22 1 1
11 33497 1 1 167 THR HG23 H -16.643 22.918 -24.886 1.00 . A A . 187 THR HG23 1 1
11 33498 1 1 167 THR N N -12.591 23.509 -24.468 1.00 . A A . 187 THR N 1 1
11 33499 1 1 167 THR O O -15.235 24.996 -22.676 1.00 . A A . 187 THR O 1 1
11 33500 1 1 167 THR OG1 O -14.455 21.635 -25.574 1.00 . A A . 187 THR OG1 1 1
11 33501 1 1 168 GLU C C -13.198 25.834 -20.428 1.00 . A A . 188 GLU C 1 1
11 33502 1 1 168 GLU CA C -13.624 24.371 -20.509 1.00 . A A . 188 GLU CA 1 1
11 33503 1 1 168 GLU CB C -12.802 23.534 -19.527 1.00 . A A . 188 GLU CB 1 1
11 33504 1 1 168 GLU CD C -12.540 23.077 -17.057 1.00 . A A . 188 GLU CD 1 1
11 33505 1 1 168 GLU CG C -12.728 24.130 -18.132 1.00 . A A . 188 GLU CG 1 1
11 33506 1 1 168 GLU H H -12.740 23.235 -22.061 1.00 . A A . 188 GLU H 1 1
11 33507 1 1 168 GLU HA H -14.668 24.297 -20.244 1.00 . A A . 188 GLU HA 1 1
11 33508 1 1 168 GLU HB2 H -13.242 22.550 -19.454 1.00 . A A . 188 GLU HB2 1 1
11 33509 1 1 168 GLU HB3 H -11.796 23.440 -19.909 1.00 . A A . 188 GLU HB3 1 1
11 33510 1 1 168 GLU HG2 H -11.896 24.817 -18.091 1.00 . A A . 188 GLU HG2 1 1
11 33511 1 1 168 GLU HG3 H -13.645 24.665 -17.934 1.00 . A A . 188 GLU HG3 1 1
11 33512 1 1 168 GLU N N -13.470 23.859 -21.866 1.00 . A A . 188 GLU N 1 1
11 33513 1 1 168 GLU O O -13.666 26.582 -19.569 1.00 . A A . 188 GLU O 1 1
11 33514 1 1 168 GLU OE1 O -13.435 22.221 -16.900 1.00 . A A . 188 GLU OE1 1 1
11 33515 1 1 168 GLU OE2 O -11.496 23.110 -16.372 1.00 . A A . 188 GLU OE2 1 1
11 33516 1 1 169 LEU C C -12.646 28.462 -22.312 1.00 . A A . 189 LEU C 1 1
11 33517 1 1 169 LEU CA C -11.816 27.608 -21.359 1.00 . A A . 189 LEU CA 1 1
11 33518 1 1 169 LEU CB C -10.346 27.636 -21.781 1.00 . A A . 189 LEU CB 1 1
11 33519 1 1 169 LEU CD1 C -8.069 26.605 -21.595 1.00 . A A . 189 LEU CD1 1 1
11 33520 1 1 169 LEU CD2 C -9.107 27.704 -19.603 1.00 . A A . 189 LEU CD2 1 1
11 33521 1 1 169 LEU CG C -9.370 26.896 -20.865 1.00 . A A . 189 LEU CG 1 1
11 33522 1 1 169 LEU H H -11.970 25.593 -21.987 1.00 . A A . 189 LEU H 1 1
11 33523 1 1 169 LEU HA H -11.903 28.014 -20.362 1.00 . A A . 189 LEU HA 1 1
11 33524 1 1 169 LEU HB2 H -10.276 27.195 -22.763 1.00 . A A . 189 LEU HB2 1 1
11 33525 1 1 169 LEU HB3 H -10.036 28.670 -21.830 1.00 . A A . 189 LEU HB3 1 1
11 33526 1 1 169 LEU HD11 H -7.339 26.229 -20.894 1.00 . A A . 189 LEU HD11 1 1
11 33527 1 1 169 LEU HD12 H -7.699 27.513 -22.047 1.00 . A A . 189 LEU HD12 1 1
11 33528 1 1 169 LEU HD13 H -8.244 25.866 -22.364 1.00 . A A . 189 LEU HD13 1 1
11 33529 1 1 169 LEU HD21 H -8.373 28.468 -19.811 1.00 . A A . 189 LEU HD21 1 1
11 33530 1 1 169 LEU HD22 H -8.736 27.050 -18.828 1.00 . A A . 189 LEU HD22 1 1
11 33531 1 1 169 LEU HD23 H -10.026 28.167 -19.273 1.00 . A A . 189 LEU HD23 1 1
11 33532 1 1 169 LEU HG H -9.807 25.951 -20.573 1.00 . A A . 189 LEU HG 1 1
11 33533 1 1 169 LEU N N -12.307 26.235 -21.328 1.00 . A A . 189 LEU N 1 1
11 33534 1 1 169 LEU O O -12.715 29.682 -22.167 1.00 . A A . 189 LEU O 1 1
11 33535 1 1 170 GLU C C -15.373 29.053 -23.609 1.00 . A A . 190 GLU C 1 1
11 33536 1 1 170 GLU CA C -14.104 28.511 -24.260 1.00 . A A . 190 GLU CA 1 1
11 33537 1 1 170 GLU CB C -14.470 27.577 -25.416 1.00 . A A . 190 GLU CB 1 1
11 33538 1 1 170 GLU CD C -14.982 29.530 -26.934 1.00 . A A . 190 GLU CD 1 1
11 33539 1 1 170 GLU CG C -15.448 28.188 -26.405 1.00 . A A . 190 GLU CG 1 1
11 33540 1 1 170 GLU H H -13.182 26.838 -23.348 1.00 . A A . 190 GLU H 1 1
11 33541 1 1 170 GLU HA H -13.530 29.340 -24.648 1.00 . A A . 190 GLU HA 1 1
11 33542 1 1 170 GLU HB2 H -13.568 27.313 -25.949 1.00 . A A . 190 GLU HB2 1 1
11 33543 1 1 170 GLU HB3 H -14.913 26.680 -25.010 1.00 . A A . 190 GLU HB3 1 1
11 33544 1 1 170 GLU HG2 H -15.567 27.511 -27.239 1.00 . A A . 190 GLU HG2 1 1
11 33545 1 1 170 GLU HG3 H -16.400 28.322 -25.914 1.00 . A A . 190 GLU HG3 1 1
11 33546 1 1 170 GLU N N -13.276 27.811 -23.285 1.00 . A A . 190 GLU N 1 1
11 33547 1 1 170 GLU O O -15.918 30.071 -24.036 1.00 . A A . 190 GLU O 1 1
11 33548 1 1 170 GLU OE1 O -13.796 29.641 -27.311 1.00 . A A . 190 GLU OE1 1 1
11 33549 1 1 170 GLU OE2 O -15.803 30.470 -26.971 1.00 . A A . 190 GLU OE2 1 1
11 33550 1 1 171 LYS C C -16.952 30.239 -21.437 1.00 . A A . 191 LYS C 1 1
11 33551 1 1 171 LYS CA C -17.042 28.776 -21.858 1.00 . A A . 191 LYS CA 1 1
11 33552 1 1 171 LYS CB C -17.257 27.892 -20.628 1.00 . A A . 191 LYS CB 1 1
11 33553 1 1 171 LYS CD C -17.978 25.653 -19.746 1.00 . A A . 191 LYS CD 1 1
11 33554 1 1 171 LYS CE C -19.162 25.867 -18.815 1.00 . A A . 191 LYS CE 1 1
11 33555 1 1 171 LYS CG C -18.017 26.611 -20.925 1.00 . A A . 191 LYS CG 1 1
11 33556 1 1 171 LYS H H -15.359 27.562 -22.277 1.00 . A A . 191 LYS H 1 1
11 33557 1 1 171 LYS HA H -17.880 28.657 -22.528 1.00 . A A . 191 LYS HA 1 1
11 33558 1 1 171 LYS HB2 H -16.294 27.628 -20.216 1.00 . A A . 191 LYS HB2 1 1
11 33559 1 1 171 LYS HB3 H -17.813 28.452 -19.890 1.00 . A A . 191 LYS HB3 1 1
11 33560 1 1 171 LYS HD2 H -18.004 24.639 -20.115 1.00 . A A . 191 LYS HD2 1 1
11 33561 1 1 171 LYS HD3 H -17.063 25.813 -19.193 1.00 . A A . 191 LYS HD3 1 1
11 33562 1 1 171 LYS HE2 H -20.015 26.169 -19.402 1.00 . A A . 191 LYS HE2 1 1
11 33563 1 1 171 LYS HE3 H -19.381 24.936 -18.314 1.00 . A A . 191 LYS HE3 1 1
11 33564 1 1 171 LYS HG2 H -19.046 26.855 -21.142 1.00 . A A . 191 LYS HG2 1 1
11 33565 1 1 171 LYS HG3 H -17.570 26.129 -21.783 1.00 . A A . 191 LYS HG3 1 1
11 33566 1 1 171 LYS HZ1 H -19.404 26.707 -16.918 1.00 . A A . 191 LYS HZ1 1 1
11 33567 1 1 171 LYS HZ2 H -19.174 27.846 -18.147 1.00 . A A . 191 LYS HZ2 1 1
11 33568 1 1 171 LYS HZ3 H -17.864 26.940 -17.579 1.00 . A A . 191 LYS HZ3 1 1
11 33569 1 1 171 LYS N N -15.838 28.366 -22.571 1.00 . A A . 191 LYS N 1 1
11 33570 1 1 171 LYS NZ N -18.881 26.913 -17.793 1.00 . A A . 191 LYS NZ 1 1
11 33571 1 1 171 LYS O O -17.951 30.959 -21.443 1.00 . A A . 191 LYS O 1 1
11 33572 1 1 172 TYR C C -14.708 32.814 -21.680 1.00 . A A . 192 TYR C 1 1
11 33573 1 1 172 TYR CA C -15.531 32.050 -20.647 1.00 . A A . 192 TYR CA 1 1
11 33574 1 1 172 TYR CB C -14.824 32.080 -19.291 1.00 . A A . 192 TYR CB 1 1
11 33575 1 1 172 TYR CD1 C -15.662 30.107 -17.956 1.00 . A A . 192 TYR CD1 1 1
11 33576 1 1 172 TYR CD2 C -16.392 32.286 -17.322 1.00 . A A . 192 TYR CD2 1 1
11 33577 1 1 172 TYR CE1 C -16.407 29.554 -16.933 1.00 . A A . 192 TYR CE1 1 1
11 33578 1 1 172 TYR CE2 C -17.139 31.742 -16.295 1.00 . A A . 192 TYR CE2 1 1
11 33579 1 1 172 TYR CG C -15.641 31.480 -18.169 1.00 . A A . 192 TYR CG 1 1
11 33580 1 1 172 TYR CZ C -17.144 30.376 -16.105 1.00 . A A . 192 TYR CZ 1 1
11 33581 1 1 172 TYR H H -14.993 30.051 -21.088 1.00 . A A . 192 TYR H 1 1
11 33582 1 1 172 TYR HA H -16.496 32.525 -20.550 1.00 . A A . 192 TYR HA 1 1
11 33583 1 1 172 TYR HB2 H -13.901 31.526 -19.361 1.00 . A A . 192 TYR HB2 1 1
11 33584 1 1 172 TYR HB3 H -14.604 33.105 -19.030 1.00 . A A . 192 TYR HB3 1 1
11 33585 1 1 172 TYR HD1 H -15.084 29.467 -18.606 1.00 . A A . 192 TYR HD1 1 1
11 33586 1 1 172 TYR HD2 H -16.387 33.355 -17.475 1.00 . A A . 192 TYR HD2 1 1
11 33587 1 1 172 TYR HE1 H -16.411 28.485 -16.783 1.00 . A A . 192 TYR HE1 1 1
11 33588 1 1 172 TYR HE2 H -17.716 32.385 -15.647 1.00 . A A . 192 TYR HE2 1 1
11 33589 1 1 172 TYR HH H -18.820 29.990 -15.247 1.00 . A A . 192 TYR HH 1 1
11 33590 1 1 172 TYR N N -15.750 30.672 -21.073 1.00 . A A . 192 TYR N 1 1
11 33591 1 1 172 TYR O O -14.696 34.044 -21.694 1.00 . A A . 192 TYR O 1 1
11 33592 1 1 172 TYR OH O -17.887 29.830 -15.084 1.00 . A A . 192 TYR OH 1 1
11 33593 1 1 173 GLY C C -11.972 33.374 -22.998 1.00 . A A . 193 GLY C 1 1
11 33594 1 1 173 GLY CA C -13.203 32.698 -23.569 1.00 . A A . 193 GLY CA 1 1
11 33595 1 1 173 GLY H H -14.067 31.097 -22.485 1.00 . A A . 193 GLY H 1 1
11 33596 1 1 173 GLY HA2 H -12.892 31.943 -24.275 1.00 . A A . 193 GLY HA2 1 1
11 33597 1 1 173 GLY HA3 H -13.798 33.437 -24.086 1.00 . A A . 193 GLY HA3 1 1
11 33598 1 1 173 GLY N N -14.020 32.074 -22.544 1.00 . A A . 193 GLY N 1 1
11 33599 1 1 173 GLY O O -11.639 34.496 -23.381 1.00 . A A . 193 GLY O 1 1
11 33600 1 1 174 ILE C C -8.926 33.246 -22.433 1.00 . A A . 194 ILE C 1 1
11 33601 1 1 174 ILE CA C -10.096 33.234 -21.455 1.00 . A A . 194 ILE CA 1 1
11 33602 1 1 174 ILE CB C -9.698 32.426 -20.206 1.00 . A A . 194 ILE CB 1 1
11 33603 1 1 174 ILE CD1 C -10.628 31.366 -18.087 1.00 . A A . 194 ILE CD1 1 1
11 33604 1 1 174 ILE CG1 C -10.896 32.274 -19.267 1.00 . A A . 194 ILE CG1 1 1
11 33605 1 1 174 ILE CG2 C -8.538 33.099 -19.488 1.00 . A A . 194 ILE CG2 1 1
11 33606 1 1 174 ILE H H -11.612 31.802 -21.817 1.00 . A A . 194 ILE H 1 1
11 33607 1 1 174 ILE HA H -10.309 34.248 -21.151 1.00 . A A . 194 ILE HA 1 1
11 33608 1 1 174 ILE HB H -9.374 31.448 -20.525 1.00 . A A . 194 ILE HB 1 1
11 33609 1 1 174 ILE HD11 H -9.627 31.541 -17.719 1.00 . A A . 194 ILE HD11 1 1
11 33610 1 1 174 ILE HD12 H -11.340 31.575 -17.302 1.00 . A A . 194 ILE HD12 1 1
11 33611 1 1 174 ILE HD13 H -10.723 30.336 -18.396 1.00 . A A . 194 ILE HD13 1 1
11 33612 1 1 174 ILE HG12 H -11.170 33.244 -18.882 1.00 . A A . 194 ILE HG12 1 1
11 33613 1 1 174 ILE HG13 H -11.728 31.863 -19.820 1.00 . A A . 194 ILE HG13 1 1
11 33614 1 1 174 ILE HG21 H -8.892 33.986 -18.984 1.00 . A A . 194 ILE HG21 1 1
11 33615 1 1 174 ILE HG22 H -8.119 32.417 -18.763 1.00 . A A . 194 ILE HG22 1 1
11 33616 1 1 174 ILE HG23 H -7.779 33.371 -20.206 1.00 . A A . 194 ILE HG23 1 1
11 33617 1 1 174 ILE N N -11.297 32.691 -22.080 1.00 . A A . 194 ILE N 1 1
11 33618 1 1 174 ILE O O -8.110 32.326 -22.450 1.00 . A A . 194 ILE O 1 1
11 33619 1 1 175 GLN C C -6.414 34.268 -23.562 1.00 . A A . 195 GLN C 1 1
11 33620 1 1 175 GLN CA C -7.779 34.430 -24.223 1.00 . A A . 195 GLN CA 1 1
11 33621 1 1 175 GLN CB C -7.863 35.789 -24.921 1.00 . A A . 195 GLN CB 1 1
11 33622 1 1 175 GLN CD C -8.384 38.244 -24.633 1.00 . A A . 195 GLN CD 1 1
11 33623 1 1 175 GLN CG C -7.933 36.964 -23.959 1.00 . A A . 195 GLN CG 1 1
11 33624 1 1 175 GLN H H -9.531 34.998 -23.181 1.00 . A A . 195 GLN H 1 1
11 33625 1 1 175 GLN HA H -7.904 33.650 -24.959 1.00 . A A . 195 GLN HA 1 1
11 33626 1 1 175 GLN HB2 H -6.991 35.914 -25.546 1.00 . A A . 195 GLN HB2 1 1
11 33627 1 1 175 GLN HB3 H -8.747 35.807 -25.542 1.00 . A A . 195 GLN HB3 1 1
11 33628 1 1 175 GLN HE21 H -9.489 38.718 -23.050 1.00 . A A . 195 GLN HE21 1 1
11 33629 1 1 175 GLN HE22 H -9.523 39.849 -24.355 1.00 . A A . 195 GLN HE22 1 1
11 33630 1 1 175 GLN HG2 H -8.631 36.726 -23.170 1.00 . A A . 195 GLN HG2 1 1
11 33631 1 1 175 GLN HG3 H -6.953 37.123 -23.534 1.00 . A A . 195 GLN HG3 1 1
11 33632 1 1 175 GLN N N -8.851 34.297 -23.243 1.00 . A A . 195 GLN N 1 1
11 33633 1 1 175 GLN NE2 N -9.217 39.015 -23.944 1.00 . A A . 195 GLN NE2 1 1
11 33634 1 1 175 GLN O O -5.935 35.171 -22.877 1.00 . A A . 195 GLN O 1 1
11 33635 1 1 175 GLN OE1 O -7.988 38.538 -25.761 1.00 . A A . 195 GLN OE1 1 1
11 33636 1 1 176 MET C C -3.462 33.876 -23.640 1.00 . A A . 196 MET C 1 1
11 33637 1 1 176 MET CA C -4.483 32.833 -23.198 1.00 . A A . 196 MET CA 1 1
11 33638 1 1 176 MET CB C -4.011 31.435 -23.605 1.00 . A A . 196 MET CB 1 1
11 33639 1 1 176 MET CE C -4.240 28.154 -21.215 1.00 . A A . 196 MET CE 1 1
11 33640 1 1 176 MET CG C -4.736 30.314 -22.879 1.00 . A A . 196 MET CG 1 1
11 33641 1 1 176 MET H H -6.226 32.430 -24.329 1.00 . A A . 196 MET H 1 1
11 33642 1 1 176 MET HA H -4.578 32.872 -22.123 1.00 . A A . 196 MET HA 1 1
11 33643 1 1 176 MET HB2 H -4.169 31.310 -24.666 1.00 . A A . 196 MET HB2 1 1
11 33644 1 1 176 MET HB3 H -2.956 31.349 -23.393 1.00 . A A . 196 MET HB3 1 1
11 33645 1 1 176 MET HE1 H -3.335 27.679 -20.864 1.00 . A A . 196 MET HE1 1 1
11 33646 1 1 176 MET HE2 H -5.051 27.928 -20.538 1.00 . A A . 196 MET HE2 1 1
11 33647 1 1 176 MET HE3 H -4.481 27.787 -22.201 1.00 . A A . 196 MET HE3 1 1
11 33648 1 1 176 MET HG2 H -5.762 30.609 -22.721 1.00 . A A . 196 MET HG2 1 1
11 33649 1 1 176 MET HG3 H -4.709 29.428 -23.497 1.00 . A A . 196 MET HG3 1 1
11 33650 1 1 176 MET N N -5.794 33.112 -23.773 1.00 . A A . 196 MET N 1 1
11 33651 1 1 176 MET O O -3.612 34.528 -24.673 1.00 . A A . 196 MET O 1 1
11 33652 1 1 176 MET SD S -3.994 29.927 -21.282 1.00 . A A . 196 MET SD 1 1
11 33653 1 1 177 PRO C C -0.487 34.590 -24.331 1.00 . A A . 197 PRO C 1 1
11 33654 1 1 177 PRO CA C -1.331 35.003 -23.129 1.00 . A A . 197 PRO CA 1 1
11 33655 1 1 177 PRO CB C -0.486 34.990 -21.853 1.00 . A A . 197 PRO CB 1 1
11 33656 1 1 177 PRO CD C -2.153 33.297 -21.592 1.00 . A A . 197 PRO CD 1 1
11 33657 1 1 177 PRO CG C -0.733 33.650 -21.249 1.00 . A A . 197 PRO CG 1 1
11 33658 1 1 177 PRO HA H -1.725 35.995 -23.291 1.00 . A A . 197 PRO HA 1 1
11 33659 1 1 177 PRO HB2 H 0.557 35.123 -22.107 1.00 . A A . 197 PRO HB2 1 1
11 33660 1 1 177 PRO HB3 H -0.807 35.784 -21.196 1.00 . A A . 197 PRO HB3 1 1
11 33661 1 1 177 PRO HD2 H -2.249 32.233 -21.752 1.00 . A A . 197 PRO HD2 1 1
11 33662 1 1 177 PRO HD3 H -2.823 33.625 -20.812 1.00 . A A . 197 PRO HD3 1 1
11 33663 1 1 177 PRO HG2 H -0.053 32.926 -21.671 1.00 . A A . 197 PRO HG2 1 1
11 33664 1 1 177 PRO HG3 H -0.609 33.703 -20.177 1.00 . A A . 197 PRO HG3 1 1
11 33665 1 1 177 PRO N N -2.397 34.040 -22.840 1.00 . A A . 197 PRO N 1 1
11 33666 1 1 177 PRO O O -0.835 33.658 -25.054 1.00 . A A . 197 PRO O 1 1
11 33667 1 1 178 ALA C C 2.609 34.017 -25.232 1.00 . A A . 198 ALA C 1 1
11 33668 1 1 178 ALA CA C 1.517 34.996 -25.650 1.00 . A A . 198 ALA CA 1 1
11 33669 1 1 178 ALA CB C 2.133 36.279 -26.187 1.00 . A A . 198 ALA CB 1 1
11 33670 1 1 178 ALA H H 0.846 36.023 -23.926 1.00 . A A . 198 ALA H 1 1
11 33671 1 1 178 ALA HA H 0.930 34.549 -26.440 1.00 . A A . 198 ALA HA 1 1
11 33672 1 1 178 ALA HB1 H 2.192 36.225 -27.265 1.00 . A A . 198 ALA HB1 1 1
11 33673 1 1 178 ALA HB2 H 1.518 37.120 -25.902 1.00 . A A . 198 ALA HB2 1 1
11 33674 1 1 178 ALA HB3 H 3.124 36.401 -25.777 1.00 . A A . 198 ALA HB3 1 1
11 33675 1 1 178 ALA N N 0.623 35.291 -24.537 1.00 . A A . 198 ALA N 1 1
11 33676 1 1 178 ALA O O 3.579 34.397 -24.576 1.00 . A A . 198 ALA O 1 1
11 33677 1 1 179 PHE C C 4.408 31.515 -26.419 1.00 . A A . 199 PHE C 1 1
11 33678 1 1 179 PHE CA C 3.416 31.721 -25.278 1.00 . A A . 199 PHE CA 1 1
11 33679 1 1 179 PHE CB C 2.703 30.405 -24.962 1.00 . A A . 199 PHE CB 1 1
11 33680 1 1 179 PHE CD1 C 3.125 30.043 -22.515 1.00 . A A . 199 PHE CD1 1 1
11 33681 1 1 179 PHE CD2 C 0.891 30.475 -23.228 1.00 . A A . 199 PHE CD2 1 1
11 33682 1 1 179 PHE CE1 C 2.693 29.951 -21.206 1.00 . A A . 199 PHE CE1 1 1
11 33683 1 1 179 PHE CE2 C 0.453 30.384 -21.920 1.00 . A A . 199 PHE CE2 1 1
11 33684 1 1 179 PHE CG C 2.230 30.306 -23.540 1.00 . A A . 199 PHE CG 1 1
11 33685 1 1 179 PHE CZ C 1.355 30.122 -20.908 1.00 . A A . 199 PHE CZ 1 1
11 33686 1 1 179 PHE H H 1.650 32.514 -26.136 1.00 . A A . 199 PHE H 1 1
11 33687 1 1 179 PHE HA H 3.956 32.048 -24.402 1.00 . A A . 199 PHE HA 1 1
11 33688 1 1 179 PHE HB2 H 1.842 30.307 -25.605 1.00 . A A . 199 PHE HB2 1 1
11 33689 1 1 179 PHE HB3 H 3.380 29.584 -25.146 1.00 . A A . 199 PHE HB3 1 1
11 33690 1 1 179 PHE HD1 H 4.172 29.910 -22.746 1.00 . A A . 199 PHE HD1 1 1
11 33691 1 1 179 PHE HD2 H 0.184 30.680 -24.019 1.00 . A A . 199 PHE HD2 1 1
11 33692 1 1 179 PHE HE1 H 3.400 29.746 -20.416 1.00 . A A . 199 PHE HE1 1 1
11 33693 1 1 179 PHE HE2 H -0.594 30.519 -21.691 1.00 . A A . 199 PHE HE2 1 1
11 33694 1 1 179 PHE HZ H 1.014 30.050 -19.886 1.00 . A A . 199 PHE HZ 1 1
11 33695 1 1 179 PHE N N 2.445 32.755 -25.615 1.00 . A A . 199 PHE N 1 1
11 33696 1 1 179 PHE O O 4.975 30.433 -26.575 1.00 . A A . 199 PHE O 1 1
11 33697 1 1 180 SER C C 6.702 33.452 -28.150 1.00 . A A . 200 SER C 1 1
11 33698 1 1 180 SER CA C 5.532 32.492 -28.344 1.00 . A A . 200 SER CA 1 1
11 33699 1 1 180 SER CB C 4.799 32.821 -29.646 1.00 . A A . 200 SER CB 1 1
11 33700 1 1 180 SER H H 4.131 33.395 -27.038 1.00 . A A . 200 SER H 1 1
11 33701 1 1 180 SER HA H 5.914 31.484 -28.401 1.00 . A A . 200 SER HA 1 1
11 33702 1 1 180 SER HB2 H 4.080 33.605 -29.463 1.00 . A A . 200 SER HB2 1 1
11 33703 1 1 180 SER HB3 H 5.514 33.153 -30.385 1.00 . A A . 200 SER HB3 1 1
11 33704 1 1 180 SER HG H 4.194 31.662 -31.105 1.00 . A A . 200 SER HG 1 1
11 33705 1 1 180 SER N N 4.612 32.560 -27.214 1.00 . A A . 200 SER N 1 1
11 33706 1 1 180 SER O O 7.785 33.249 -28.699 1.00 . A A . 200 SER O 1 1
11 33707 1 1 180 SER OG O 4.117 31.685 -30.148 1.00 . A A . 200 SER OG 1 1
11 33708 1 1 181 LYS C C 7.564 35.830 -25.608 1.00 . A A . 201 LYS C 1 1
11 33709 1 1 181 LYS CA C 7.510 35.492 -27.094 1.00 . A A . 201 LYS CA 1 1
11 33710 1 1 181 LYS CB C 7.251 36.761 -27.909 1.00 . A A . 201 LYS CB 1 1
11 33711 1 1 181 LYS CD C 5.399 36.364 -29.558 1.00 . A A . 201 LYS CD 1 1
11 33712 1 1 181 LYS CE C 5.009 36.568 -31.014 1.00 . A A . 201 LYS CE 1 1
11 33713 1 1 181 LYS CG C 6.901 36.492 -29.362 1.00 . A A . 201 LYS CG 1 1
11 33714 1 1 181 LYS H H 5.591 34.607 -26.954 1.00 . A A . 201 LYS H 1 1
11 33715 1 1 181 LYS HA H 8.459 35.071 -27.391 1.00 . A A . 201 LYS HA 1 1
11 33716 1 1 181 LYS HB2 H 6.434 37.304 -27.457 1.00 . A A . 201 LYS HB2 1 1
11 33717 1 1 181 LYS HB3 H 8.139 37.378 -27.883 1.00 . A A . 201 LYS HB3 1 1
11 33718 1 1 181 LYS HD2 H 5.087 35.378 -29.249 1.00 . A A . 201 LYS HD2 1 1
11 33719 1 1 181 LYS HD3 H 4.901 37.108 -28.953 1.00 . A A . 201 LYS HD3 1 1
11 33720 1 1 181 LYS HE2 H 3.934 36.518 -31.095 1.00 . A A . 201 LYS HE2 1 1
11 33721 1 1 181 LYS HE3 H 5.349 37.543 -31.331 1.00 . A A . 201 LYS HE3 1 1
11 33722 1 1 181 LYS HG2 H 7.264 37.308 -29.968 1.00 . A A . 201 LYS HG2 1 1
11 33723 1 1 181 LYS HG3 H 7.375 35.571 -29.672 1.00 . A A . 201 LYS HG3 1 1
11 33724 1 1 181 LYS HZ1 H 4.882 34.857 -32.205 1.00 . A A . 201 LYS HZ1 1 1
11 33725 1 1 181 LYS HZ2 H 6.357 35.018 -31.391 1.00 . A A . 201 LYS HZ2 1 1
11 33726 1 1 181 LYS HZ3 H 6.026 35.982 -32.741 1.00 . A A . 201 LYS HZ3 1 1
11 33727 1 1 181 LYS N N 6.476 34.499 -27.364 1.00 . A A . 201 LYS N 1 1
11 33728 1 1 181 LYS NZ N 5.610 35.534 -31.900 1.00 . A A . 201 LYS NZ 1 1
11 33729 1 1 181 LYS O O 7.028 36.850 -25.174 1.00 . A A . 201 LYS O 1 1
11 33730 1 1 182 ILE C C 9.726 35.715 -23.039 1.00 . A A . 202 ILE C 1 1
11 33731 1 1 182 ILE CA C 8.343 35.180 -23.397 1.00 . A A . 202 ILE CA 1 1
11 33732 1 1 182 ILE CB C 8.090 33.879 -22.613 1.00 . A A . 202 ILE CB 1 1
11 33733 1 1 182 ILE CD1 C 6.358 32.068 -22.166 1.00 . A A . 202 ILE CD1 1 1
11 33734 1 1 182 ILE CG1 C 6.686 33.346 -22.907 1.00 . A A . 202 ILE CG1 1 1
11 33735 1 1 182 ILE CG2 C 8.270 34.116 -21.121 1.00 . A A . 202 ILE CG2 1 1
11 33736 1 1 182 ILE H H 8.623 34.176 -25.238 1.00 . A A . 202 ILE H 1 1
11 33737 1 1 182 ILE HA H 7.600 35.906 -23.100 1.00 . A A . 202 ILE HA 1 1
11 33738 1 1 182 ILE HB H 8.819 33.148 -22.927 1.00 . A A . 202 ILE HB 1 1
11 33739 1 1 182 ILE HD11 H 7.131 31.336 -22.351 1.00 . A A . 202 ILE HD11 1 1
11 33740 1 1 182 ILE HD12 H 6.301 32.271 -21.107 1.00 . A A . 202 ILE HD12 1 1
11 33741 1 1 182 ILE HD13 H 5.410 31.685 -22.512 1.00 . A A . 202 ILE HD13 1 1
11 33742 1 1 182 ILE HG12 H 5.958 34.089 -22.624 1.00 . A A . 202 ILE HG12 1 1
11 33743 1 1 182 ILE HG13 H 6.600 33.148 -23.966 1.00 . A A . 202 ILE HG13 1 1
11 33744 1 1 182 ILE HG21 H 9.281 34.444 -20.928 1.00 . A A . 202 ILE HG21 1 1
11 33745 1 1 182 ILE HG22 H 7.577 34.876 -20.791 1.00 . A A . 202 ILE HG22 1 1
11 33746 1 1 182 ILE HG23 H 8.081 33.198 -20.585 1.00 . A A . 202 ILE HG23 1 1
11 33747 1 1 182 ILE N N 8.217 34.970 -24.834 1.00 . A A . 202 ILE N 1 1
11 33748 1 1 182 ILE O O 10.637 34.950 -22.727 1.00 . A A . 202 ILE O 1 1
11 33749 1 1 183 GLY C C 11.452 38.849 -23.640 1.00 . A A . 203 GLY C 1 1
11 33750 1 1 183 GLY CA C 11.147 37.652 -22.761 1.00 . A A . 203 GLY CA 1 1
11 33751 1 1 183 GLY H H 9.111 37.597 -23.340 1.00 . A A . 203 GLY H 1 1
11 33752 1 1 183 GLY HA2 H 11.129 37.970 -21.730 1.00 . A A . 203 GLY HA2 1 1
11 33753 1 1 183 GLY HA3 H 11.930 36.919 -22.888 1.00 . A A . 203 GLY HA3 1 1
11 33754 1 1 183 GLY N N 9.873 37.036 -23.085 1.00 . A A . 203 GLY N 1 1
11 33755 1 1 183 GLY O O 11.341 38.775 -24.863 1.00 . A A . 203 GLY O 1 1
11 33756 1 1 184 GLY C C 11.588 42.410 -23.113 1.00 . A A . 204 GLY C 1 1
11 33757 1 1 184 GLY CA C 12.150 41.161 -23.762 1.00 . A A . 204 GLY CA 1 1
11 33758 1 1 184 GLY H H 11.907 39.958 -22.036 1.00 . A A . 204 GLY H 1 1
11 33759 1 1 184 GLY HA2 H 13.223 41.257 -23.835 1.00 . A A . 204 GLY HA2 1 1
11 33760 1 1 184 GLY HA3 H 11.739 41.070 -24.757 1.00 . A A . 204 GLY HA3 1 1
11 33761 1 1 184 GLY N N 11.836 39.957 -23.014 1.00 . A A . 204 GLY N 1 1
11 33762 1 1 184 GLY O O 12.168 43.490 -23.226 1.00 . A A . 204 GLY O 1 1
11 33763 1 1 185 ILE C C 10.602 43.816 -20.531 1.00 . A A . 205 ILE C 1 1
11 33764 1 1 185 ILE CA C 9.815 43.390 -21.766 1.00 . A A . 205 ILE CA 1 1
11 33765 1 1 185 ILE CB C 8.372 43.050 -21.349 1.00 . A A . 205 ILE CB 1 1
11 33766 1 1 185 ILE CD1 C 7.509 41.124 -22.772 1.00 . A A . 205 ILE CD1 1 1
11 33767 1 1 185 ILE CG1 C 7.553 42.623 -22.569 1.00 . A A . 205 ILE CG1 1 1
11 33768 1 1 185 ILE CG2 C 7.725 44.243 -20.662 1.00 . A A . 205 ILE CG2 1 1
11 33769 1 1 185 ILE H H 10.042 41.377 -22.380 1.00 . A A . 205 ILE H 1 1
11 33770 1 1 185 ILE HA H 9.783 44.216 -22.462 1.00 . A A . 205 ILE HA 1 1
11 33771 1 1 185 ILE HB H 8.407 42.234 -20.644 1.00 . A A . 205 ILE HB 1 1
11 33772 1 1 185 ILE HD11 H 6.567 40.850 -23.225 1.00 . A A . 205 ILE HD11 1 1
11 33773 1 1 185 ILE HD12 H 8.320 40.825 -23.420 1.00 . A A . 205 ILE HD12 1 1
11 33774 1 1 185 ILE HD13 H 7.608 40.628 -21.818 1.00 . A A . 205 ILE HD13 1 1
11 33775 1 1 185 ILE HG12 H 6.539 42.971 -22.454 1.00 . A A . 205 ILE HG12 1 1
11 33776 1 1 185 ILE HG13 H 7.984 43.066 -23.455 1.00 . A A . 205 ILE HG13 1 1
11 33777 1 1 185 ILE HG21 H 6.782 44.465 -21.139 1.00 . A A . 205 ILE HG21 1 1
11 33778 1 1 185 ILE HG22 H 7.555 44.010 -19.621 1.00 . A A . 205 ILE HG22 1 1
11 33779 1 1 185 ILE HG23 H 8.377 45.100 -20.737 1.00 . A A . 205 ILE HG23 1 1
11 33780 1 1 185 ILE N N 10.456 42.264 -22.434 1.00 . A A . 205 ILE N 1 1
11 33781 1 1 185 ILE O O 10.608 44.990 -20.159 1.00 . A A . 205 ILE O 1 1
11 33782 1 1 186 LEU C C 13.419 43.714 -19.078 1.00 . A A . 206 LEU C 1 1
11 33783 1 1 186 LEU CA C 12.060 43.130 -18.706 1.00 . A A . 206 LEU CA 1 1
11 33784 1 1 186 LEU CB C 12.249 41.850 -17.889 1.00 . A A . 206 LEU CB 1 1
11 33785 1 1 186 LEU CD1 C 14.002 40.065 -18.047 1.00 . A A . 206 LEU CD1 1 1
11 33786 1 1 186 LEU CD2 C 11.643 39.559 -18.705 1.00 . A A . 206 LEU CD2 1 1
11 33787 1 1 186 LEU CG C 12.729 40.623 -18.665 1.00 . A A . 206 LEU CG 1 1
11 33788 1 1 186 LEU H H 11.224 41.938 -20.242 1.00 . A A . 206 LEU H 1 1
11 33789 1 1 186 LEU HA H 11.522 43.852 -18.110 1.00 . A A . 206 LEU HA 1 1
11 33790 1 1 186 LEU HB2 H 12.973 42.056 -17.115 1.00 . A A . 206 LEU HB2 1 1
11 33791 1 1 186 LEU HB3 H 11.299 41.605 -17.435 1.00 . A A . 206 LEU HB3 1 1
11 33792 1 1 186 LEU HD11 H 13.756 39.517 -17.150 1.00 . A A . 206 LEU HD11 1 1
11 33793 1 1 186 LEU HD12 H 14.669 40.878 -17.800 1.00 . A A . 206 LEU HD12 1 1
11 33794 1 1 186 LEU HD13 H 14.485 39.405 -18.752 1.00 . A A . 206 LEU HD13 1 1
11 33795 1 1 186 LEU HD21 H 11.721 38.999 -19.625 1.00 . A A . 206 LEU HD21 1 1
11 33796 1 1 186 LEU HD22 H 10.673 40.032 -18.652 1.00 . A A . 206 LEU HD22 1 1
11 33797 1 1 186 LEU HD23 H 11.763 38.890 -17.864 1.00 . A A . 206 LEU HD23 1 1
11 33798 1 1 186 LEU HG H 12.952 40.913 -19.682 1.00 . A A . 206 LEU HG 1 1
11 33799 1 1 186 LEU N N 11.267 42.854 -19.899 1.00 . A A . 206 LEU N 1 1
11 33800 1 1 186 LEU O O 14.020 44.456 -18.302 1.00 . A A . 206 LEU O 1 1
11 33801 1 1 187 ALA C C 15.015 45.174 -21.523 1.00 . A A . 207 ALA C 1 1
11 33802 1 1 187 ALA CA C 15.181 43.870 -20.749 1.00 . A A . 207 ALA CA 1 1
11 33803 1 1 187 ALA CB C 15.861 42.822 -21.617 1.00 . A A . 207 ALA CB 1 1
11 33804 1 1 187 ALA H H 13.370 42.781 -20.846 1.00 . A A . 207 ALA H 1 1
11 33805 1 1 187 ALA HA H 15.809 44.052 -19.889 1.00 . A A . 207 ALA HA 1 1
11 33806 1 1 187 ALA HB1 H 16.797 43.215 -21.988 1.00 . A A . 207 ALA HB1 1 1
11 33807 1 1 187 ALA HB2 H 16.050 41.936 -21.030 1.00 . A A . 207 ALA HB2 1 1
11 33808 1 1 187 ALA HB3 H 15.219 42.573 -22.449 1.00 . A A . 207 ALA HB3 1 1
11 33809 1 1 187 ALA N N 13.896 43.376 -20.272 1.00 . A A . 207 ALA N 1 1
11 33810 1 1 187 ALA O O 15.939 45.983 -21.600 1.00 . A A . 207 ALA O 1 1
11 33811 1 1 188 ASN C C 13.020 47.686 -21.961 1.00 . A A . 208 ASN C 1 1
11 33812 1 1 188 ASN CA C 13.546 46.575 -22.865 1.00 . A A . 208 ASN CA 1 1
11 33813 1 1 188 ASN CB C 12.526 46.273 -23.965 1.00 . A A . 208 ASN CB 1 1
11 33814 1 1 188 ASN CG C 12.463 47.368 -25.012 1.00 . A A . 208 ASN CG 1 1
11 33815 1 1 188 ASN H H 13.135 44.688 -21.999 1.00 . A A . 208 ASN H 1 1
11 33816 1 1 188 ASN HA H 14.467 46.904 -23.322 1.00 . A A . 208 ASN HA 1 1
11 33817 1 1 188 ASN HB2 H 12.797 45.349 -24.455 1.00 . A A . 208 ASN HB2 1 1
11 33818 1 1 188 ASN HB3 H 11.547 46.166 -23.522 1.00 . A A . 208 ASN HB3 1 1
11 33819 1 1 188 ASN HD21 H 10.484 47.198 -25.107 1.00 . A A . 208 ASN HD21 1 1
11 33820 1 1 188 ASN HD22 H 11.186 48.387 -26.145 1.00 . A A . 208 ASN HD22 1 1
11 33821 1 1 188 ASN N N 13.832 45.370 -22.096 1.00 . A A . 208 ASN N 1 1
11 33822 1 1 188 ASN ND2 N 11.256 47.683 -25.467 1.00 . A A . 208 ASN ND2 1 1
11 33823 1 1 188 ASN O O 13.344 48.858 -22.150 1.00 . A A . 208 ASN O 1 1
11 33824 1 1 188 ASN OD1 O 13.488 47.924 -25.407 1.00 . A A . 208 ASN OD1 1 1
11 33825 1 1 189 GLU C C 11.746 47.768 -18.608 1.00 . A A . 209 GLU C 1 1
11 33826 1 1 189 GLU CA C 11.640 48.272 -20.045 1.00 . A A . 209 GLU CA 1 1
11 33827 1 1 189 GLU CB C 10.175 48.548 -20.393 1.00 . A A . 209 GLU CB 1 1
11 33828 1 1 189 GLU CD C 8.533 49.273 -22.170 1.00 . A A . 209 GLU CD 1 1
11 33829 1 1 189 GLU CG C 9.934 48.772 -21.876 1.00 . A A . 209 GLU CG 1 1
11 33830 1 1 189 GLU H H 11.989 46.358 -20.878 1.00 . A A . 209 GLU H 1 1
11 33831 1 1 189 GLU HA H 12.200 49.191 -20.134 1.00 . A A . 209 GLU HA 1 1
11 33832 1 1 189 GLU HB2 H 9.578 47.707 -20.074 1.00 . A A . 209 GLU HB2 1 1
11 33833 1 1 189 GLU HB3 H 9.852 49.430 -19.860 1.00 . A A . 209 GLU HB3 1 1
11 33834 1 1 189 GLU HG2 H 10.643 49.502 -22.237 1.00 . A A . 209 GLU HG2 1 1
11 33835 1 1 189 GLU HG3 H 10.083 47.838 -22.397 1.00 . A A . 209 GLU HG3 1 1
11 33836 1 1 189 GLU N N 12.209 47.308 -20.978 1.00 . A A . 209 GLU N 1 1
11 33837 1 1 189 GLU O O 12.521 46.857 -18.314 1.00 . A A . 209 GLU O 1 1
11 33838 1 1 189 GLU OE1 O 7.606 48.919 -21.412 1.00 . A A . 209 GLU OE1 1 1
11 33839 1 1 189 GLU OE2 O 8.364 50.019 -23.157 1.00 . A A . 209 GLU OE2 1 1
11 33840 1 1 190 LEU C C 9.893 46.939 -16.028 1.00 . A A . 210 LEU C 1 1
11 33841 1 1 190 LEU CA C 10.970 47.981 -16.311 1.00 . A A . 210 LEU CA 1 1
11 33842 1 1 190 LEU CB C 10.754 49.208 -15.424 1.00 . A A . 210 LEU CB 1 1
11 33843 1 1 190 LEU CD1 C 11.510 51.451 -14.598 1.00 . A A . 210 LEU CD1 1 1
11 33844 1 1 190 LEU CD2 C 13.118 49.536 -14.656 1.00 . A A . 210 LEU CD2 1 1
11 33845 1 1 190 LEU CG C 11.924 50.189 -15.338 1.00 . A A . 210 LEU CG 1 1
11 33846 1 1 190 LEU H H 10.368 49.087 -18.012 1.00 . A A . 210 LEU H 1 1
11 33847 1 1 190 LEU HA H 11.936 47.552 -16.090 1.00 . A A . 210 LEU HA 1 1
11 33848 1 1 190 LEU HB2 H 9.900 49.746 -15.805 1.00 . A A . 210 LEU HB2 1 1
11 33849 1 1 190 LEU HB3 H 10.540 48.859 -14.424 1.00 . A A . 210 LEU HB3 1 1
11 33850 1 1 190 LEU HD11 H 12.176 51.615 -13.765 1.00 . A A . 210 LEU HD11 1 1
11 33851 1 1 190 LEU HD12 H 10.499 51.340 -14.234 1.00 . A A . 210 LEU HD12 1 1
11 33852 1 1 190 LEU HD13 H 11.559 52.295 -15.270 1.00 . A A . 210 LEU HD13 1 1
11 33853 1 1 190 LEU HD21 H 12.802 49.096 -13.722 1.00 . A A . 210 LEU HD21 1 1
11 33854 1 1 190 LEU HD22 H 13.875 50.282 -14.465 1.00 . A A . 210 LEU HD22 1 1
11 33855 1 1 190 LEU HD23 H 13.524 48.768 -15.298 1.00 . A A . 210 LEU HD23 1 1
11 33856 1 1 190 LEU HG H 12.223 50.472 -16.338 1.00 . A A . 210 LEU HG 1 1
11 33857 1 1 190 LEU N N 10.964 48.368 -17.718 1.00 . A A . 210 LEU N 1 1
11 33858 1 1 190 LEU O O 8.792 47.273 -15.590 1.00 . A A . 210 LEU O 1 1
12 33859 1 1 1 GLY C C -0.894 7.469 -14.370 1.00 . A A . 21 GLY C 1 1
12 33860 1 1 1 GLY CA C -1.573 8.478 -13.465 1.00 . A A . 21 GLY CA 1 1
12 33861 1 1 1 GLY H1 H -2.337 10.053 -14.656 1.00 . A A . 21 GLY H1 1 1
12 33862 1 1 1 GLY HA2 H -1.040 8.522 -12.527 1.00 . A A . 21 GLY HA2 1 1
12 33863 1 1 1 GLY HA3 H -2.585 8.151 -13.277 1.00 . A A . 21 GLY HA3 1 1
12 33864 1 1 1 GLY N N -1.611 9.807 -14.046 1.00 . A A . 21 GLY N 1 1
12 33865 1 1 1 GLY O O -0.465 7.788 -15.479 1.00 . A A . 21 GLY O 1 1
12 33866 1 1 2 PRO C C -0.985 4.710 -15.857 1.00 . A A . 22 PRO C 1 1
12 33867 1 1 2 PRO CA C -0.154 5.135 -14.651 1.00 . A A . 22 PRO CA 1 1
12 33868 1 1 2 PRO CB C -0.067 3.996 -13.633 1.00 . A A . 22 PRO CB 1 1
12 33869 1 1 2 PRO CD C -1.276 5.769 -12.580 1.00 . A A . 22 PRO CD 1 1
12 33870 1 1 2 PRO CG C -1.161 4.272 -12.661 1.00 . A A . 22 PRO CG 1 1
12 33871 1 1 2 PRO HA H 0.839 5.406 -14.977 1.00 . A A . 22 PRO HA 1 1
12 33872 1 1 2 PRO HB2 H -0.213 3.049 -14.135 1.00 . A A . 22 PRO HB2 1 1
12 33873 1 1 2 PRO HB3 H 0.900 4.010 -13.154 1.00 . A A . 22 PRO HB3 1 1
12 33874 1 1 2 PRO HD2 H -2.305 6.061 -12.430 1.00 . A A . 22 PRO HD2 1 1
12 33875 1 1 2 PRO HD3 H -0.653 6.152 -11.785 1.00 . A A . 22 PRO HD3 1 1
12 33876 1 1 2 PRO HG2 H -2.086 3.843 -13.017 1.00 . A A . 22 PRO HG2 1 1
12 33877 1 1 2 PRO HG3 H -0.905 3.863 -11.694 1.00 . A A . 22 PRO HG3 1 1
12 33878 1 1 2 PRO N N -0.787 6.219 -13.894 1.00 . A A . 22 PRO N 1 1
12 33879 1 1 2 PRO O O -0.455 4.165 -16.827 1.00 . A A . 22 PRO O 1 1
12 33880 1 1 3 LEU C C -2.690 5.161 -18.209 1.00 . A A . 23 LEU C 1 1
12 33881 1 1 3 LEU CA C -3.191 4.605 -16.880 1.00 . A A . 23 LEU CA 1 1
12 33882 1 1 3 LEU CB C -4.599 5.131 -16.592 1.00 . A A . 23 LEU CB 1 1
12 33883 1 1 3 LEU CD1 C -6.173 7.033 -17.027 1.00 . A A . 23 LEU CD1 1 1
12 33884 1 1 3 LEU CD2 C -4.440 7.232 -15.234 1.00 . A A . 23 LEU CD2 1 1
12 33885 1 1 3 LEU CG C -4.763 6.651 -16.603 1.00 . A A . 23 LEU CG 1 1
12 33886 1 1 3 LEU H H -2.651 5.398 -14.993 1.00 . A A . 23 LEU H 1 1
12 33887 1 1 3 LEU HA H -3.224 3.528 -16.943 1.00 . A A . 23 LEU HA 1 1
12 33888 1 1 3 LEU HB2 H -5.263 4.721 -17.338 1.00 . A A . 23 LEU HB2 1 1
12 33889 1 1 3 LEU HB3 H -4.892 4.772 -15.616 1.00 . A A . 23 LEU HB3 1 1
12 33890 1 1 3 LEU HD11 H -6.418 8.005 -16.628 1.00 . A A . 23 LEU HD11 1 1
12 33891 1 1 3 LEU HD12 H -6.872 6.302 -16.650 1.00 . A A . 23 LEU HD12 1 1
12 33892 1 1 3 LEU HD13 H -6.229 7.060 -18.106 1.00 . A A . 23 LEU HD13 1 1
12 33893 1 1 3 LEU HD21 H -3.434 7.623 -15.237 1.00 . A A . 23 LEU HD21 1 1
12 33894 1 1 3 LEU HD22 H -4.523 6.457 -14.486 1.00 . A A . 23 LEU HD22 1 1
12 33895 1 1 3 LEU HD23 H -5.136 8.027 -15.007 1.00 . A A . 23 LEU HD23 1 1
12 33896 1 1 3 LEU HG H -4.073 7.076 -17.319 1.00 . A A . 23 LEU HG 1 1
12 33897 1 1 3 LEU N N -2.287 4.962 -15.792 1.00 . A A . 23 LEU N 1 1
12 33898 1 1 3 LEU O O -1.979 6.165 -18.245 1.00 . A A . 23 LEU O 1 1
12 33899 1 1 4 GLY C C -2.633 3.820 -21.631 1.00 . A A . 24 GLY C 1 1
12 33900 1 1 4 GLY CA C -2.649 4.947 -20.617 1.00 . A A . 24 GLY CA 1 1
12 33901 1 1 4 GLY H H -3.635 3.708 -19.211 1.00 . A A . 24 GLY H 1 1
12 33902 1 1 4 GLY HA2 H -3.327 5.715 -20.958 1.00 . A A . 24 GLY HA2 1 1
12 33903 1 1 4 GLY HA3 H -1.655 5.364 -20.544 1.00 . A A . 24 GLY HA3 1 1
12 33904 1 1 4 GLY N N -3.068 4.502 -19.300 1.00 . A A . 24 GLY N 1 1
12 33905 1 1 4 GLY O O -1.725 3.733 -22.457 1.00 . A A . 24 GLY O 1 1
12 33906 1 1 5 SER C C -4.575 2.185 -23.706 1.00 . A A . 25 SER C 1 1
12 33907 1 1 5 SER CA C -3.735 1.824 -22.484 1.00 . A A . 25 SER CA 1 1
12 33908 1 1 5 SER CB C -4.341 0.613 -21.773 1.00 . A A . 25 SER CB 1 1
12 33909 1 1 5 SER H H -4.333 3.078 -20.886 1.00 . A A . 25 SER H 1 1
12 33910 1 1 5 SER HA H -2.735 1.576 -22.810 1.00 . A A . 25 SER HA 1 1
12 33911 1 1 5 SER HB2 H -5.219 0.923 -21.226 1.00 . A A . 25 SER HB2 1 1
12 33912 1 1 5 SER HB3 H -4.617 -0.130 -22.507 1.00 . A A . 25 SER HB3 1 1
12 33913 1 1 5 SER HG H -3.808 0.003 -19.989 1.00 . A A . 25 SER HG 1 1
12 33914 1 1 5 SER N N -3.639 2.955 -21.568 1.00 . A A . 25 SER N 1 1
12 33915 1 1 5 SER O O -5.689 1.689 -23.876 1.00 . A A . 25 SER O 1 1
12 33916 1 1 5 SER OG O -3.417 0.039 -20.865 1.00 . A A . 25 SER OG 1 1
12 33917 1 1 6 LEU C C -3.750 4.039 -26.787 1.00 . A A . 26 LEU C 1 1
12 33918 1 1 6 LEU CA C -4.730 3.480 -25.761 1.00 . A A . 26 LEU CA 1 1
12 33919 1 1 6 LEU CB C -5.784 4.534 -25.418 1.00 . A A . 26 LEU CB 1 1
12 33920 1 1 6 LEU CD1 C -8.007 3.881 -26.374 1.00 . A A . 26 LEU CD1 1 1
12 33921 1 1 6 LEU CD2 C -7.279 6.274 -26.428 1.00 . A A . 26 LEU CD2 1 1
12 33922 1 1 6 LEU CG C -6.821 4.825 -26.503 1.00 . A A . 26 LEU CG 1 1
12 33923 1 1 6 LEU H H -3.141 3.412 -24.365 1.00 . A A . 26 LEU H 1 1
12 33924 1 1 6 LEU HA H -5.221 2.616 -26.184 1.00 . A A . 26 LEU HA 1 1
12 33925 1 1 6 LEU HB2 H -6.312 4.200 -24.538 1.00 . A A . 26 LEU HB2 1 1
12 33926 1 1 6 LEU HB3 H -5.267 5.457 -25.197 1.00 . A A . 26 LEU HB3 1 1
12 33927 1 1 6 LEU HD11 H -8.895 4.449 -26.139 1.00 . A A . 26 LEU HD11 1 1
12 33928 1 1 6 LEU HD12 H -7.816 3.169 -25.585 1.00 . A A . 26 LEU HD12 1 1
12 33929 1 1 6 LEU HD13 H -8.152 3.356 -27.307 1.00 . A A . 26 LEU HD13 1 1
12 33930 1 1 6 LEU HD21 H -8.229 6.377 -26.931 1.00 . A A . 26 LEU HD21 1 1
12 33931 1 1 6 LEU HD22 H -6.547 6.907 -26.907 1.00 . A A . 26 LEU HD22 1 1
12 33932 1 1 6 LEU HD23 H -7.385 6.565 -25.393 1.00 . A A . 26 LEU HD23 1 1
12 33933 1 1 6 LEU HG H -6.372 4.664 -27.473 1.00 . A A . 26 LEU HG 1 1
12 33934 1 1 6 LEU N N -4.032 3.051 -24.554 1.00 . A A . 26 LEU N 1 1
12 33935 1 1 6 LEU O O -2.694 4.563 -26.433 1.00 . A A . 26 LEU O 1 1
12 33936 1 1 7 THR C C -3.938 5.564 -29.890 1.00 . A A . 27 THR C 1 1
12 33937 1 1 7 THR CA C -3.262 4.422 -29.141 1.00 . A A . 27 THR CA 1 1
12 33938 1 1 7 THR CB C -2.913 3.303 -30.140 1.00 . A A . 27 THR CB 1 1
12 33939 1 1 7 THR CG2 C -4.150 2.857 -30.906 1.00 . A A . 27 THR CG2 1 1
12 33940 1 1 7 THR H H -4.963 3.500 -28.282 1.00 . A A . 27 THR H 1 1
12 33941 1 1 7 THR HA H -2.343 4.784 -28.704 1.00 . A A . 27 THR HA 1 1
12 33942 1 1 7 THR HB H -2.524 2.458 -29.590 1.00 . A A . 27 THR HB 1 1
12 33943 1 1 7 THR HG1 H -1.047 3.493 -30.749 1.00 . A A . 27 THR HG1 1 1
12 33944 1 1 7 THR HG21 H -4.322 3.529 -31.733 1.00 . A A . 27 THR HG21 1 1
12 33945 1 1 7 THR HG22 H -5.005 2.870 -30.247 1.00 . A A . 27 THR HG22 1 1
12 33946 1 1 7 THR HG23 H -3.999 1.855 -31.281 1.00 . A A . 27 THR HG23 1 1
12 33947 1 1 7 THR N N -4.108 3.927 -28.063 1.00 . A A . 27 THR N 1 1
12 33948 1 1 7 THR O O -5.148 5.761 -29.781 1.00 . A A . 27 THR O 1 1
12 33949 1 1 7 THR OG1 O -1.916 3.761 -31.060 1.00 . A A . 27 THR OG1 1 1
12 33950 1 1 8 ALA C C -2.597 8.032 -32.325 1.00 . A A . 28 ALA C 1 1
12 33951 1 1 8 ALA CA C -3.672 7.437 -31.421 1.00 . A A . 28 ALA CA 1 1
12 33952 1 1 8 ALA CB C -4.229 8.503 -30.489 1.00 . A A . 28 ALA CB 1 1
12 33953 1 1 8 ALA H H -2.192 6.109 -30.697 1.00 . A A . 28 ALA H 1 1
12 33954 1 1 8 ALA HA H -4.482 7.071 -32.035 1.00 . A A . 28 ALA HA 1 1
12 33955 1 1 8 ALA HB1 H -4.555 9.353 -31.070 1.00 . A A . 28 ALA HB1 1 1
12 33956 1 1 8 ALA HB2 H -5.067 8.098 -29.940 1.00 . A A . 28 ALA HB2 1 1
12 33957 1 1 8 ALA HB3 H -3.461 8.812 -29.797 1.00 . A A . 28 ALA HB3 1 1
12 33958 1 1 8 ALA N N -3.148 6.315 -30.651 1.00 . A A . 28 ALA N 1 1
12 33959 1 1 8 ALA O O -1.405 7.808 -32.116 1.00 . A A . 28 ALA O 1 1
12 33960 1 1 9 GLU C C -1.087 10.284 -33.528 1.00 . A A . 29 GLU C 1 1
12 33961 1 1 9 GLU CA C -2.100 9.414 -34.265 1.00 . A A . 29 GLU CA 1 1
12 33962 1 1 9 GLU CB C -2.865 10.256 -35.289 1.00 . A A . 29 GLU CB 1 1
12 33963 1 1 9 GLU CD C -4.724 8.818 -36.213 1.00 . A A . 29 GLU CD 1 1
12 33964 1 1 9 GLU CG C -3.374 9.457 -36.476 1.00 . A A . 29 GLU CG 1 1
12 33965 1 1 9 GLU H H -3.990 8.930 -33.443 1.00 . A A . 29 GLU H 1 1
12 33966 1 1 9 GLU HA H -1.572 8.628 -34.783 1.00 . A A . 29 GLU HA 1 1
12 33967 1 1 9 GLU HB2 H -3.711 10.715 -34.799 1.00 . A A . 29 GLU HB2 1 1
12 33968 1 1 9 GLU HB3 H -2.210 11.032 -35.658 1.00 . A A . 29 GLU HB3 1 1
12 33969 1 1 9 GLU HG2 H -3.466 10.118 -37.325 1.00 . A A . 29 GLU HG2 1 1
12 33970 1 1 9 GLU HG3 H -2.661 8.679 -36.703 1.00 . A A . 29 GLU HG3 1 1
12 33971 1 1 9 GLU N N -3.027 8.789 -33.329 1.00 . A A . 29 GLU N 1 1
12 33972 1 1 9 GLU O O -1.439 11.316 -32.958 1.00 . A A . 29 GLU O 1 1
12 33973 1 1 9 GLU OE1 O -5.620 9.514 -35.692 1.00 . A A . 29 GLU OE1 1 1
12 33974 1 1 9 GLU OE2 O -4.883 7.620 -36.528 1.00 . A A . 29 GLU OE2 1 1
12 33975 1 1 10 GLU C C 1.424 11.974 -33.511 1.00 . A A . 30 GLU C 1 1
12 33976 1 1 10 GLU CA C 1.237 10.600 -32.877 1.00 . A A . 30 GLU CA 1 1
12 33977 1 1 10 GLU CB C 2.549 9.815 -32.936 1.00 . A A . 30 GLU CB 1 1
12 33978 1 1 10 GLU CD C 5.044 9.842 -32.540 1.00 . A A . 30 GLU CD 1 1
12 33979 1 1 10 GLU CG C 3.719 10.536 -32.288 1.00 . A A . 30 GLU CG 1 1
12 33980 1 1 10 GLU H H 0.391 9.029 -34.016 1.00 . A A . 30 GLU H 1 1
12 33981 1 1 10 GLU HA H 0.952 10.729 -31.843 1.00 . A A . 30 GLU HA 1 1
12 33982 1 1 10 GLU HB2 H 2.412 8.869 -32.433 1.00 . A A . 30 GLU HB2 1 1
12 33983 1 1 10 GLU HB3 H 2.796 9.629 -33.970 1.00 . A A . 30 GLU HB3 1 1
12 33984 1 1 10 GLU HG2 H 3.773 11.538 -32.686 1.00 . A A . 30 GLU HG2 1 1
12 33985 1 1 10 GLU HG3 H 3.551 10.583 -31.222 1.00 . A A . 30 GLU HG3 1 1
12 33986 1 1 10 GLU N N 0.173 9.859 -33.545 1.00 . A A . 30 GLU N 1 1
12 33987 1 1 10 GLU O O 1.749 12.946 -32.829 1.00 . A A . 30 GLU O 1 1
12 33988 1 1 10 GLU OE1 O 5.633 10.065 -33.618 1.00 . A A . 30 GLU OE1 1 1
12 33989 1 1 10 GLU OE2 O 5.490 9.077 -31.660 1.00 . A A . 30 GLU OE2 1 1
12 33990 1 1 11 MET C C 0.093 14.141 -35.448 1.00 . A A . 31 MET C 1 1
12 33991 1 1 11 MET CA C 1.364 13.303 -35.550 1.00 . A A . 31 MET CA 1 1
12 33992 1 1 11 MET CB C 1.693 13.031 -37.019 1.00 . A A . 31 MET CB 1 1
12 33993 1 1 11 MET CE C 4.579 13.179 -39.190 1.00 . A A . 31 MET CE 1 1
12 33994 1 1 11 MET CG C 2.466 14.156 -37.687 1.00 . A A . 31 MET CG 1 1
12 33995 1 1 11 MET H H 0.961 11.239 -35.312 1.00 . A A . 31 MET H 1 1
12 33996 1 1 11 MET HA H 2.179 13.852 -35.103 1.00 . A A . 31 MET HA 1 1
12 33997 1 1 11 MET HB2 H 2.284 12.130 -37.082 1.00 . A A . 31 MET HB2 1 1
12 33998 1 1 11 MET HB3 H 0.771 12.886 -37.561 1.00 . A A . 31 MET HB3 1 1
12 33999 1 1 11 MET HE1 H 5.196 13.555 -39.994 1.00 . A A . 31 MET HE1 1 1
12 34000 1 1 11 MET HE2 H 4.972 13.522 -38.245 1.00 . A A . 31 MET HE2 1 1
12 34001 1 1 11 MET HE3 H 4.579 12.100 -39.210 1.00 . A A . 31 MET HE3 1 1
12 34002 1 1 11 MET HG2 H 1.860 15.049 -37.675 1.00 . A A . 31 MET HG2 1 1
12 34003 1 1 11 MET HG3 H 3.373 14.332 -37.127 1.00 . A A . 31 MET HG3 1 1
12 34004 1 1 11 MET N N 1.218 12.048 -34.822 1.00 . A A . 31 MET N 1 1
12 34005 1 1 11 MET O O -1.013 13.603 -35.383 1.00 . A A . 31 MET O 1 1
12 34006 1 1 11 MET SD S 2.904 13.780 -39.395 1.00 . A A . 31 MET SD 1 1
12 34007 1 1 12 ASP C C -0.943 17.281 -36.563 1.00 . A A . 32 ASP C 1 1
12 34008 1 1 12 ASP CA C -0.876 16.371 -35.340 1.00 . A A . 32 ASP CA 1 1
12 34009 1 1 12 ASP CB C -0.777 17.213 -34.067 1.00 . A A . 32 ASP CB 1 1
12 34010 1 1 12 ASP CG C -1.349 16.500 -32.857 1.00 . A A . 32 ASP CG 1 1
12 34011 1 1 12 ASP H H 1.165 15.827 -35.488 1.00 . A A . 32 ASP H 1 1
12 34012 1 1 12 ASP HA H -1.776 15.777 -35.300 1.00 . A A . 32 ASP HA 1 1
12 34013 1 1 12 ASP HB2 H 0.261 17.438 -33.872 1.00 . A A . 32 ASP HB2 1 1
12 34014 1 1 12 ASP HB3 H -1.321 18.135 -34.210 1.00 . A A . 32 ASP HB3 1 1
12 34015 1 1 12 ASP N N 0.259 15.459 -35.434 1.00 . A A . 32 ASP N 1 1
12 34016 1 1 12 ASP O O -0.829 18.501 -36.446 1.00 . A A . 32 ASP O 1 1
12 34017 1 1 12 ASP OD1 O -1.351 15.251 -32.849 1.00 . A A . 32 ASP OD1 1 1
12 34018 1 1 12 ASP OD2 O -1.793 17.192 -31.917 1.00 . A A . 32 ASP OD2 1 1
12 34019 1 1 13 GLU C C -2.603 18.023 -39.167 1.00 . A A . 33 GLU C 1 1
12 34020 1 1 13 GLU CA C -1.208 17.436 -38.977 1.00 . A A . 33 GLU CA 1 1
12 34021 1 1 13 GLU CB C -0.851 16.543 -40.168 1.00 . A A . 33 GLU CB 1 1
12 34022 1 1 13 GLU CD C 0.210 18.315 -41.622 1.00 . A A . 33 GLU CD 1 1
12 34023 1 1 13 GLU CG C -0.880 17.269 -41.502 1.00 . A A . 33 GLU CG 1 1
12 34024 1 1 13 GLU H H -1.211 15.703 -37.761 1.00 . A A . 33 GLU H 1 1
12 34025 1 1 13 GLU HA H -0.495 18.245 -38.919 1.00 . A A . 33 GLU HA 1 1
12 34026 1 1 13 GLU HB2 H 0.142 16.145 -40.019 1.00 . A A . 33 GLU HB2 1 1
12 34027 1 1 13 GLU HB3 H -1.555 15.725 -40.211 1.00 . A A . 33 GLU HB3 1 1
12 34028 1 1 13 GLU HG2 H -0.752 16.545 -42.294 1.00 . A A . 33 GLU HG2 1 1
12 34029 1 1 13 GLU HG3 H -1.839 17.755 -41.613 1.00 . A A . 33 GLU HG3 1 1
12 34030 1 1 13 GLU N N -1.127 16.679 -37.733 1.00 . A A . 33 GLU N 1 1
12 34031 1 1 13 GLU O O -2.774 19.040 -39.840 1.00 . A A . 33 GLU O 1 1
12 34032 1 1 13 GLU OE1 O 1.173 18.262 -40.829 1.00 . A A . 33 GLU OE1 1 1
12 34033 1 1 13 GLU OE2 O 0.101 19.187 -42.509 1.00 . A A . 33 GLU OE2 1 1
12 34034 1 1 14 ARG C C -5.095 19.304 -38.296 1.00 . A A . 34 ARG C 1 1
12 34035 1 1 14 ARG CA C -4.979 17.831 -38.675 1.00 . A A . 34 ARG CA 1 1
12 34036 1 1 14 ARG CB C -5.886 16.989 -37.777 1.00 . A A . 34 ARG CB 1 1
12 34037 1 1 14 ARG CD C -5.374 14.579 -38.276 1.00 . A A . 34 ARG CD 1 1
12 34038 1 1 14 ARG CG C -6.378 15.710 -38.435 1.00 . A A . 34 ARG CG 1 1
12 34039 1 1 14 ARG CZ C -6.752 12.578 -38.647 1.00 . A A . 34 ARG CZ 1 1
12 34040 1 1 14 ARG H H -3.399 16.570 -38.048 1.00 . A A . 34 ARG H 1 1
12 34041 1 1 14 ARG HA H -5.291 17.710 -39.702 1.00 . A A . 34 ARG HA 1 1
12 34042 1 1 14 ARG HB2 H -5.341 16.720 -36.884 1.00 . A A . 34 ARG HB2 1 1
12 34043 1 1 14 ARG HB3 H -6.746 17.579 -37.500 1.00 . A A . 34 ARG HB3 1 1
12 34044 1 1 14 ARG HD2 H -4.413 14.915 -38.635 1.00 . A A . 34 ARG HD2 1 1
12 34045 1 1 14 ARG HD3 H -5.298 14.328 -37.228 1.00 . A A . 34 ARG HD3 1 1
12 34046 1 1 14 ARG HE H -5.275 13.182 -39.842 1.00 . A A . 34 ARG HE 1 1
12 34047 1 1 14 ARG HG2 H -7.310 15.416 -37.977 1.00 . A A . 34 ARG HG2 1 1
12 34048 1 1 14 ARG HG3 H -6.534 15.895 -39.488 1.00 . A A . 34 ARG HG3 1 1
12 34049 1 1 14 ARG HH11 H -7.215 13.634 -36.988 1.00 . A A . 34 ARG HH11 1 1
12 34050 1 1 14 ARG HH12 H -8.180 12.220 -37.261 1.00 . A A . 34 ARG HH12 1 1
12 34051 1 1 14 ARG HH21 H -6.537 11.319 -40.213 1.00 . A A . 34 ARG HH21 1 1
12 34052 1 1 14 ARG HH22 H -7.793 10.904 -39.096 1.00 . A A . 34 ARG HH22 1 1
12 34053 1 1 14 ARG N N -3.598 17.375 -38.571 1.00 . A A . 34 ARG N 1 1
12 34054 1 1 14 ARG NE N -5.768 13.387 -39.022 1.00 . A A . 34 ARG NE 1 1
12 34055 1 1 14 ARG NH1 N -7.438 12.831 -37.541 1.00 . A A . 34 ARG NH1 1 1
12 34056 1 1 14 ARG NH2 N -7.052 11.513 -39.379 1.00 . A A . 34 ARG NH2 1 1
12 34057 1 1 14 ARG O O -5.819 20.066 -38.937 1.00 . A A . 34 ARG O 1 1
12 34058 1 1 15 ARG C C -5.800 21.471 -36.314 1.00 . A A . 35 ARG C 1 1
12 34059 1 1 15 ARG CA C -4.402 21.080 -36.782 1.00 . A A . 35 ARG CA 1 1
12 34060 1 1 15 ARG CB C -3.941 22.024 -37.894 1.00 . A A . 35 ARG CB 1 1
12 34061 1 1 15 ARG CD C -2.456 24.017 -38.264 1.00 . A A . 35 ARG CD 1 1
12 34062 1 1 15 ARG CG C -3.544 23.404 -37.396 1.00 . A A . 35 ARG CG 1 1
12 34063 1 1 15 ARG CZ C -3.342 26.263 -38.731 1.00 . A A . 35 ARG CZ 1 1
12 34064 1 1 15 ARG H H -3.819 19.045 -36.778 1.00 . A A . 35 ARG H 1 1
12 34065 1 1 15 ARG HA H -3.721 21.160 -35.949 1.00 . A A . 35 ARG HA 1 1
12 34066 1 1 15 ARG HB2 H -3.089 21.586 -38.393 1.00 . A A . 35 ARG HB2 1 1
12 34067 1 1 15 ARG HB3 H -4.744 22.140 -38.607 1.00 . A A . 35 ARG HB3 1 1
12 34068 1 1 15 ARG HD2 H -1.500 23.630 -37.945 1.00 . A A . 35 ARG HD2 1 1
12 34069 1 1 15 ARG HD3 H -2.634 23.737 -39.291 1.00 . A A . 35 ARG HD3 1 1
12 34070 1 1 15 ARG HE H -1.707 25.884 -37.653 1.00 . A A . 35 ARG HE 1 1
12 34071 1 1 15 ARG HG2 H -4.411 24.047 -37.417 1.00 . A A . 35 ARG HG2 1 1
12 34072 1 1 15 ARG HG3 H -3.180 23.319 -36.383 1.00 . A A . 35 ARG HG3 1 1
12 34073 1 1 15 ARG HH11 H -4.407 24.745 -39.533 1.00 . A A . 35 ARG HH11 1 1
12 34074 1 1 15 ARG HH12 H -5.020 26.333 -39.854 1.00 . A A . 35 ARG HH12 1 1
12 34075 1 1 15 ARG HH21 H -2.505 27.980 -38.069 1.00 . A A . 35 ARG HH21 1 1
12 34076 1 1 15 ARG HH22 H -3.937 28.172 -39.022 1.00 . A A . 35 ARG HH22 1 1
12 34077 1 1 15 ARG N N -4.378 19.699 -37.248 1.00 . A A . 35 ARG N 1 1
12 34078 1 1 15 ARG NE N -2.434 25.474 -38.165 1.00 . A A . 35 ARG NE 1 1
12 34079 1 1 15 ARG NH1 N -4.338 25.737 -39.431 1.00 . A A . 35 ARG NH1 1 1
12 34080 1 1 15 ARG NH2 N -3.254 27.580 -38.596 1.00 . A A . 35 ARG NH2 1 1
12 34081 1 1 15 ARG O O -6.221 22.617 -36.474 1.00 . A A . 35 ARG O 1 1
12 34082 1 1 16 ARG C C -7.841 21.582 -33.966 1.00 . A A . 36 ARG C 1 1
12 34083 1 1 16 ARG CA C -7.868 20.755 -35.248 1.00 . A A . 36 ARG CA 1 1
12 34084 1 1 16 ARG CB C -8.590 19.430 -34.999 1.00 . A A . 36 ARG CB 1 1
12 34085 1 1 16 ARG CD C -10.641 20.057 -33.689 1.00 . A A . 36 ARG CD 1 1
12 34086 1 1 16 ARG CG C -10.105 19.549 -35.018 1.00 . A A . 36 ARG CG 1 1
12 34087 1 1 16 ARG CZ C -13.043 20.425 -34.060 1.00 . A A . 36 ARG CZ 1 1
12 34088 1 1 16 ARG H H -6.126 19.618 -35.639 1.00 . A A . 36 ARG H 1 1
12 34089 1 1 16 ARG HA H -8.401 21.308 -36.007 1.00 . A A . 36 ARG HA 1 1
12 34090 1 1 16 ARG HB2 H -8.296 18.724 -35.762 1.00 . A A . 36 ARG HB2 1 1
12 34091 1 1 16 ARG HB3 H -8.292 19.048 -34.034 1.00 . A A . 36 ARG HB3 1 1
12 34092 1 1 16 ARG HD2 H -10.072 19.605 -32.890 1.00 . A A . 36 ARG HD2 1 1
12 34093 1 1 16 ARG HD3 H -10.520 21.130 -33.655 1.00 . A A . 36 ARG HD3 1 1
12 34094 1 1 16 ARG HE H -12.273 18.961 -32.947 1.00 . A A . 36 ARG HE 1 1
12 34095 1 1 16 ARG HG2 H -10.393 20.239 -35.797 1.00 . A A . 36 ARG HG2 1 1
12 34096 1 1 16 ARG HG3 H -10.530 18.577 -35.220 1.00 . A A . 36 ARG HG3 1 1
12 34097 1 1 16 ARG HH11 H -11.828 21.746 -34.987 1.00 . A A . 36 ARG HH11 1 1
12 34098 1 1 16 ARG HH12 H -13.523 21.994 -35.241 1.00 . A A . 36 ARG HH12 1 1
12 34099 1 1 16 ARG HH21 H -14.508 19.276 -33.273 1.00 . A A . 36 ARG HH21 1 1
12 34100 1 1 16 ARG HH22 H -15.047 20.589 -34.264 1.00 . A A . 36 ARG HH22 1 1
12 34101 1 1 16 ARG N N -6.516 20.511 -35.738 1.00 . A A . 36 ARG N 1 1
12 34102 1 1 16 ARG NE N -12.053 19.733 -33.508 1.00 . A A . 36 ARG NE 1 1
12 34103 1 1 16 ARG NH1 N -12.776 21.475 -34.825 1.00 . A A . 36 ARG NH1 1 1
12 34104 1 1 16 ARG NH2 N -14.303 20.067 -33.849 1.00 . A A . 36 ARG NH2 1 1
12 34105 1 1 16 ARG O O -8.423 22.664 -33.902 1.00 . A A . 36 ARG O 1 1
12 34106 1 1 17 GLN C C -5.602 21.945 -31.267 1.00 . A A . 37 GLN C 1 1
12 34107 1 1 17 GLN CA C -7.061 21.752 -31.667 1.00 . A A . 37 GLN CA 1 1
12 34108 1 1 17 GLN CB C -7.801 20.968 -30.582 1.00 . A A . 37 GLN CB 1 1
12 34109 1 1 17 GLN CD C -9.289 22.893 -29.902 1.00 . A A . 37 GLN CD 1 1
12 34110 1 1 17 GLN CG C -8.304 21.836 -29.440 1.00 . A A . 37 GLN CG 1 1
12 34111 1 1 17 GLN H H -6.719 20.196 -33.060 1.00 . A A . 37 GLN H 1 1
12 34112 1 1 17 GLN HA H -7.523 22.722 -31.776 1.00 . A A . 37 GLN HA 1 1
12 34113 1 1 17 GLN HB2 H -8.648 20.470 -31.029 1.00 . A A . 37 GLN HB2 1 1
12 34114 1 1 17 GLN HB3 H -7.132 20.226 -30.172 1.00 . A A . 37 GLN HB3 1 1
12 34115 1 1 17 GLN HE21 H -10.453 21.494 -30.702 1.00 . A A . 37 GLN HE21 1 1
12 34116 1 1 17 GLN HE22 H -11.012 23.121 -30.865 1.00 . A A . 37 GLN HE22 1 1
12 34117 1 1 17 GLN HG2 H -8.793 21.205 -28.713 1.00 . A A . 37 GLN HG2 1 1
12 34118 1 1 17 GLN HG3 H -7.460 22.328 -28.979 1.00 . A A . 37 GLN HG3 1 1
12 34119 1 1 17 GLN N N -7.162 21.063 -32.948 1.00 . A A . 37 GLN N 1 1
12 34120 1 1 17 GLN NE2 N -10.359 22.460 -30.556 1.00 . A A . 37 GLN NE2 1 1
12 34121 1 1 17 GLN O O -5.053 21.165 -30.490 1.00 . A A . 37 GLN O 1 1
12 34122 1 1 17 GLN OE1 O -9.089 24.086 -29.672 1.00 . A A . 37 GLN OE1 1 1
12 34123 1 1 18 ASN C C -3.466 24.124 -30.232 1.00 . A A . 38 ASN C 1 1
12 34124 1 1 18 ASN CA C -3.584 23.286 -31.501 1.00 . A A . 38 ASN CA 1 1
12 34125 1 1 18 ASN CB C -2.932 24.021 -32.673 1.00 . A A . 38 ASN CB 1 1
12 34126 1 1 18 ASN CG C -2.460 23.075 -33.760 1.00 . A A . 38 ASN CG 1 1
12 34127 1 1 18 ASN H H -5.471 23.577 -32.415 1.00 . A A . 38 ASN H 1 1
12 34128 1 1 18 ASN HA H -3.072 22.347 -31.347 1.00 . A A . 38 ASN HA 1 1
12 34129 1 1 18 ASN HB2 H -3.649 24.704 -33.105 1.00 . A A . 38 ASN HB2 1 1
12 34130 1 1 18 ASN HB3 H -2.081 24.580 -32.313 1.00 . A A . 38 ASN HB3 1 1
12 34131 1 1 18 ASN HD21 H -1.074 24.382 -34.331 1.00 . A A . 38 ASN HD21 1 1
12 34132 1 1 18 ASN HD22 H -1.127 22.904 -35.225 1.00 . A A . 38 ASN HD22 1 1
12 34133 1 1 18 ASN N N -4.980 22.991 -31.802 1.00 . A A . 38 ASN N 1 1
12 34134 1 1 18 ASN ND2 N -1.452 23.496 -34.515 1.00 . A A . 38 ASN ND2 1 1
12 34135 1 1 18 ASN O O -2.469 24.047 -29.514 1.00 . A A . 38 ASN O 1 1
12 34136 1 1 18 ASN OD1 O -2.995 21.977 -33.918 1.00 . A A . 38 ASN OD1 1 1
12 34137 1 1 19 VAL C C -4.412 24.945 -27.501 1.00 . A A . 39 VAL C 1 1
12 34138 1 1 19 VAL CA C -4.506 25.775 -28.776 1.00 . A A . 39 VAL CA 1 1
12 34139 1 1 19 VAL CB C -5.781 26.638 -28.721 1.00 . A A . 39 VAL CB 1 1
12 34140 1 1 19 VAL CG1 C -5.783 27.507 -27.472 1.00 . A A . 39 VAL CG1 1 1
12 34141 1 1 19 VAL CG2 C -5.901 27.492 -29.975 1.00 . A A . 39 VAL CG2 1 1
12 34142 1 1 19 VAL H H -5.260 24.940 -30.570 1.00 . A A . 39 VAL H 1 1
12 34143 1 1 19 VAL HA H -3.652 26.434 -28.830 1.00 . A A . 39 VAL HA 1 1
12 34144 1 1 19 VAL HB H -6.636 25.980 -28.676 1.00 . A A . 39 VAL HB 1 1
12 34145 1 1 19 VAL HG11 H -4.809 27.471 -27.007 1.00 . A A . 39 VAL HG11 1 1
12 34146 1 1 19 VAL HG12 H -6.016 28.527 -27.743 1.00 . A A . 39 VAL HG12 1 1
12 34147 1 1 19 VAL HG13 H -6.526 27.140 -26.780 1.00 . A A . 39 VAL HG13 1 1
12 34148 1 1 19 VAL HG21 H -5.705 26.883 -30.845 1.00 . A A . 39 VAL HG21 1 1
12 34149 1 1 19 VAL HG22 H -6.898 27.900 -30.037 1.00 . A A . 39 VAL HG22 1 1
12 34150 1 1 19 VAL HG23 H -5.184 28.299 -29.931 1.00 . A A . 39 VAL HG23 1 1
12 34151 1 1 19 VAL N N -4.493 24.923 -29.960 1.00 . A A . 39 VAL N 1 1
12 34152 1 1 19 VAL O O -3.465 25.082 -26.728 1.00 . A A . 39 VAL O 1 1
12 34153 1 1 20 ALA C C -4.270 22.236 -26.121 1.00 . A A . 40 ALA C 1 1
12 34154 1 1 20 ALA CA C -5.428 23.228 -26.108 1.00 . A A . 40 ALA CA 1 1
12 34155 1 1 20 ALA CB C -6.756 22.490 -26.021 1.00 . A A . 40 ALA CB 1 1
12 34156 1 1 20 ALA H H -6.128 24.019 -27.942 1.00 . A A . 40 ALA H 1 1
12 34157 1 1 20 ALA HA H -5.338 23.860 -25.236 1.00 . A A . 40 ALA HA 1 1
12 34158 1 1 20 ALA HB1 H -7.083 22.221 -27.016 1.00 . A A . 40 ALA HB1 1 1
12 34159 1 1 20 ALA HB2 H -6.633 21.596 -25.428 1.00 . A A . 40 ALA HB2 1 1
12 34160 1 1 20 ALA HB3 H -7.494 23.130 -25.561 1.00 . A A . 40 ALA HB3 1 1
12 34161 1 1 20 ALA N N -5.401 24.082 -27.289 1.00 . A A . 40 ALA N 1 1
12 34162 1 1 20 ALA O O -3.660 21.965 -25.087 1.00 . A A . 40 ALA O 1 1
12 34163 1 1 21 TYR C C -1.545 21.365 -27.093 1.00 . A A . 41 TYR C 1 1
12 34164 1 1 21 TYR CA C -2.888 20.733 -27.445 1.00 . A A . 41 TYR CA 1 1
12 34165 1 1 21 TYR CB C -2.850 20.191 -28.875 1.00 . A A . 41 TYR CB 1 1
12 34166 1 1 21 TYR CD1 C -1.801 17.896 -28.764 1.00 . A A . 41 TYR CD1 1 1
12 34167 1 1 21 TYR CD2 C -0.534 19.667 -29.734 1.00 . A A . 41 TYR CD2 1 1
12 34168 1 1 21 TYR CE1 C -0.760 17.018 -28.994 1.00 . A A . 41 TYR CE1 1 1
12 34169 1 1 21 TYR CE2 C 0.512 18.795 -29.969 1.00 . A A . 41 TYR CE2 1 1
12 34170 1 1 21 TYR CG C -1.708 19.234 -29.129 1.00 . A A . 41 TYR CG 1 1
12 34171 1 1 21 TYR CZ C 0.394 17.472 -29.597 1.00 . A A . 41 TYR CZ 1 1
12 34172 1 1 21 TYR H H -4.494 21.953 -28.087 1.00 . A A . 41 TYR H 1 1
12 34173 1 1 21 TYR HA H -3.078 19.915 -26.766 1.00 . A A . 41 TYR HA 1 1
12 34174 1 1 21 TYR HB2 H -3.771 19.668 -29.079 1.00 . A A . 41 TYR HB2 1 1
12 34175 1 1 21 TYR HB3 H -2.750 21.017 -29.563 1.00 . A A . 41 TYR HB3 1 1
12 34176 1 1 21 TYR HD1 H -2.707 17.544 -28.291 1.00 . A A . 41 TYR HD1 1 1
12 34177 1 1 21 TYR HD2 H -0.445 20.704 -30.024 1.00 . A A . 41 TYR HD2 1 1
12 34178 1 1 21 TYR HE1 H -0.852 15.982 -28.702 1.00 . A A . 41 TYR HE1 1 1
12 34179 1 1 21 TYR HE2 H 1.416 19.151 -30.441 1.00 . A A . 41 TYR HE2 1 1
12 34180 1 1 21 TYR HH H 2.140 17.062 -30.288 1.00 . A A . 41 TYR HH 1 1
12 34181 1 1 21 TYR N N -3.972 21.697 -27.298 1.00 . A A . 41 TYR N 1 1
12 34182 1 1 21 TYR O O -0.658 20.702 -26.556 1.00 . A A . 41 TYR O 1 1
12 34183 1 1 21 TYR OH O 1.434 16.602 -29.828 1.00 . A A . 41 TYR OH 1 1
12 34184 1 1 22 GLU C C -0.080 23.734 -25.634 1.00 . A A . 42 GLU C 1 1
12 34185 1 1 22 GLU CA C -0.171 23.373 -27.114 1.00 . A A . 42 GLU CA 1 1
12 34186 1 1 22 GLU CB C -0.088 24.642 -27.966 1.00 . A A . 42 GLU CB 1 1
12 34187 1 1 22 GLU CD C 1.432 26.424 -28.912 1.00 . A A . 42 GLU CD 1 1
12 34188 1 1 22 GLU CG C 1.232 25.381 -27.829 1.00 . A A . 42 GLU CG 1 1
12 34189 1 1 22 GLU H H -2.149 23.125 -27.825 1.00 . A A . 42 GLU H 1 1
12 34190 1 1 22 GLU HA H 0.657 22.727 -27.366 1.00 . A A . 42 GLU HA 1 1
12 34191 1 1 22 GLU HB2 H -0.222 24.373 -29.003 1.00 . A A . 42 GLU HB2 1 1
12 34192 1 1 22 GLU HB3 H -0.883 25.311 -27.671 1.00 . A A . 42 GLU HB3 1 1
12 34193 1 1 22 GLU HG2 H 1.257 25.874 -26.869 1.00 . A A . 42 GLU HG2 1 1
12 34194 1 1 22 GLU HG3 H 2.039 24.665 -27.886 1.00 . A A . 42 GLU HG3 1 1
12 34195 1 1 22 GLU N N -1.405 22.651 -27.398 1.00 . A A . 42 GLU N 1 1
12 34196 1 1 22 GLU O O 1.012 23.852 -25.078 1.00 . A A . 42 GLU O 1 1
12 34197 1 1 22 GLU OE1 O 0.614 27.364 -28.989 1.00 . A A . 42 GLU OE1 1 1
12 34198 1 1 22 GLU OE2 O 2.406 26.298 -29.684 1.00 . A A . 42 GLU OE2 1 1
12 34199 1 1 23 TYR C C -0.999 23.044 -22.714 1.00 . A A . 43 TYR C 1 1
12 34200 1 1 23 TYR CA C -1.287 24.261 -23.588 1.00 . A A . 43 TYR CA 1 1
12 34201 1 1 23 TYR CB C -2.657 24.842 -23.236 1.00 . A A . 43 TYR CB 1 1
12 34202 1 1 23 TYR CD1 C -1.886 25.681 -20.982 1.00 . A A . 43 TYR CD1 1 1
12 34203 1 1 23 TYR CD2 C -4.027 24.643 -21.123 1.00 . A A . 43 TYR CD2 1 1
12 34204 1 1 23 TYR CE1 C -2.066 25.880 -19.627 1.00 . A A . 43 TYR CE1 1 1
12 34205 1 1 23 TYR CE2 C -4.217 24.839 -19.769 1.00 . A A . 43 TYR CE2 1 1
12 34206 1 1 23 TYR CG C -2.860 25.059 -21.753 1.00 . A A . 43 TYR CG 1 1
12 34207 1 1 23 TYR CZ C -3.233 25.458 -19.025 1.00 . A A . 43 TYR CZ 1 1
12 34208 1 1 23 TYR H H -2.073 23.803 -25.499 1.00 . A A . 43 TYR H 1 1
12 34209 1 1 23 TYR HA H -0.531 25.009 -23.404 1.00 . A A . 43 TYR HA 1 1
12 34210 1 1 23 TYR HB2 H -2.774 25.795 -23.728 1.00 . A A . 43 TYR HB2 1 1
12 34211 1 1 23 TYR HB3 H -3.427 24.168 -23.581 1.00 . A A . 43 TYR HB3 1 1
12 34212 1 1 23 TYR HD1 H -0.973 26.011 -21.457 1.00 . A A . 43 TYR HD1 1 1
12 34213 1 1 23 TYR HD2 H -4.795 24.159 -21.709 1.00 . A A . 43 TYR HD2 1 1
12 34214 1 1 23 TYR HE1 H -1.297 26.365 -19.044 1.00 . A A . 43 TYR HE1 1 1
12 34215 1 1 23 TYR HE2 H -5.130 24.509 -19.297 1.00 . A A . 43 TYR HE2 1 1
12 34216 1 1 23 TYR HH H -2.712 25.223 -17.190 1.00 . A A . 43 TYR HH 1 1
12 34217 1 1 23 TYR N N -1.235 23.910 -25.002 1.00 . A A . 43 TYR N 1 1
12 34218 1 1 23 TYR O O -0.566 23.176 -21.568 1.00 . A A . 43 TYR O 1 1
12 34219 1 1 23 TYR OH O -3.418 25.656 -17.676 1.00 . A A . 43 TYR OH 1 1
12 34220 1 1 24 LEU C C 0.484 20.319 -22.431 1.00 . A A . 44 LEU C 1 1
12 34221 1 1 24 LEU CA C -1.008 20.616 -22.535 1.00 . A A . 44 LEU CA 1 1
12 34222 1 1 24 LEU CB C -1.725 19.455 -23.226 1.00 . A A . 44 LEU CB 1 1
12 34223 1 1 24 LEU CD1 C -3.586 17.778 -23.315 1.00 . A A . 44 LEU CD1 1 1
12 34224 1 1 24 LEU CD2 C -2.679 18.519 -21.105 1.00 . A A . 44 LEU CD2 1 1
12 34225 1 1 24 LEU CG C -2.987 18.938 -22.535 1.00 . A A . 44 LEU CG 1 1
12 34226 1 1 24 LEU H H -1.587 21.817 -24.179 1.00 . A A . 44 LEU H 1 1
12 34227 1 1 24 LEU HA H -1.409 20.735 -21.540 1.00 . A A . 44 LEU HA 1 1
12 34228 1 1 24 LEU HB2 H -2.000 19.779 -24.218 1.00 . A A . 44 LEU HB2 1 1
12 34229 1 1 24 LEU HB3 H -1.026 18.633 -23.299 1.00 . A A . 44 LEU HB3 1 1
12 34230 1 1 24 LEU HD11 H -3.085 17.688 -24.267 1.00 . A A . 44 LEU HD11 1 1
12 34231 1 1 24 LEU HD12 H -4.638 17.959 -23.478 1.00 . A A . 44 LEU HD12 1 1
12 34232 1 1 24 LEU HD13 H -3.461 16.864 -22.753 1.00 . A A . 44 LEU HD13 1 1
12 34233 1 1 24 LEU HD21 H -2.496 19.397 -20.504 1.00 . A A . 44 LEU HD21 1 1
12 34234 1 1 24 LEU HD22 H -1.802 17.888 -21.097 1.00 . A A . 44 LEU HD22 1 1
12 34235 1 1 24 LEU HD23 H -3.519 17.973 -20.701 1.00 . A A . 44 LEU HD23 1 1
12 34236 1 1 24 LEU HG H -3.721 19.731 -22.501 1.00 . A A . 44 LEU HG 1 1
12 34237 1 1 24 LEU N N -1.242 21.859 -23.263 1.00 . A A . 44 LEU N 1 1
12 34238 1 1 24 LEU O O 1.004 20.076 -21.342 1.00 . A A . 44 LEU O 1 1
12 34239 1 1 25 CYS C C 3.372 21.140 -22.834 1.00 . A A . 45 CYS C 1 1
12 34240 1 1 25 CYS CA C 2.601 20.075 -23.607 1.00 . A A . 45 CYS CA 1 1
12 34241 1 1 25 CYS CB C 3.093 20.022 -25.054 1.00 . A A . 45 CYS CB 1 1
12 34242 1 1 25 CYS H H 0.697 20.541 -24.406 1.00 . A A . 45 CYS H 1 1
12 34243 1 1 25 CYS HA H 2.771 19.116 -23.142 1.00 . A A . 45 CYS HA 1 1
12 34244 1 1 25 CYS HB2 H 4.160 19.854 -25.058 1.00 . A A . 45 CYS HB2 1 1
12 34245 1 1 25 CYS HB3 H 2.606 19.203 -25.562 1.00 . A A . 45 CYS HB3 1 1
12 34246 1 1 25 CYS HG H 3.776 22.366 -25.788 1.00 . A A . 45 CYS HG 1 1
12 34247 1 1 25 CYS N N 1.167 20.341 -23.570 1.00 . A A . 45 CYS N 1 1
12 34248 1 1 25 CYS O O 4.392 20.851 -22.207 1.00 . A A . 45 CYS O 1 1
12 34249 1 1 25 CYS SG S 2.772 21.529 -26.000 1.00 . A A . 45 CYS SG 1 1
12 34250 1 1 26 HIS C C 3.300 23.381 -20.682 1.00 . A A . 46 HIS C 1 1
12 34251 1 1 26 HIS CA C 3.522 23.482 -22.189 1.00 . A A . 46 HIS CA 1 1
12 34252 1 1 26 HIS CB C 2.985 24.817 -22.707 1.00 . A A . 46 HIS CB 1 1
12 34253 1 1 26 HIS CD2 C 3.649 26.166 -24.820 1.00 . A A . 46 HIS CD2 1 1
12 34254 1 1 26 HIS CE1 C 5.818 26.211 -24.503 1.00 . A A . 46 HIS CE1 1 1
12 34255 1 1 26 HIS CG C 3.906 25.500 -23.670 1.00 . A A . 46 HIS CG 1 1
12 34256 1 1 26 HIS H H 2.063 22.541 -23.400 1.00 . A A . 46 HIS H 1 1
12 34257 1 1 26 HIS HA H 4.581 23.429 -22.388 1.00 . A A . 46 HIS HA 1 1
12 34258 1 1 26 HIS HB2 H 2.045 24.648 -23.211 1.00 . A A . 46 HIS HB2 1 1
12 34259 1 1 26 HIS HB3 H 2.825 25.482 -21.870 1.00 . A A . 46 HIS HB3 1 1
12 34260 1 1 26 HIS HD1 H 5.771 25.150 -22.755 1.00 . A A . 46 HIS HD1 1 1
12 34261 1 1 26 HIS HD2 H 2.677 26.328 -25.264 1.00 . A A . 46 HIS HD2 1 1
12 34262 1 1 26 HIS HE1 H 6.872 26.406 -24.635 1.00 . A A . 46 HIS HE1 1 1
12 34263 1 1 26 HIS N N 2.879 22.373 -22.884 1.00 . A A . 46 HIS N 1 1
12 34264 1 1 26 HIS ND1 N 5.274 25.545 -23.500 1.00 . A A . 46 HIS ND1 1 1
12 34265 1 1 26 HIS NE2 N 4.853 26.598 -25.318 1.00 . A A . 46 HIS NE2 1 1
12 34266 1 1 26 HIS O O 4.148 23.794 -19.890 1.00 . A A . 46 HIS O 1 1
12 34267 1 1 27 LEU C C 2.667 21.583 -18.239 1.00 . A A . 47 LEU C 1 1
12 34268 1 1 27 LEU CA C 1.821 22.677 -18.882 1.00 . A A . 47 LEU CA 1 1
12 34269 1 1 27 LEU CB C 0.335 22.349 -18.722 1.00 . A A . 47 LEU CB 1 1
12 34270 1 1 27 LEU CD1 C 0.041 23.314 -16.428 1.00 . A A . 47 LEU CD1 1 1
12 34271 1 1 27 LEU CD2 C -1.599 21.637 -17.295 1.00 . A A . 47 LEU CD2 1 1
12 34272 1 1 27 LEU CG C -0.143 22.079 -17.295 1.00 . A A . 47 LEU CG 1 1
12 34273 1 1 27 LEU H H 1.518 22.522 -20.971 1.00 . A A . 47 LEU H 1 1
12 34274 1 1 27 LEU HA H 2.029 23.614 -18.388 1.00 . A A . 47 LEU HA 1 1
12 34275 1 1 27 LEU HB2 H -0.231 23.183 -19.108 1.00 . A A . 47 LEU HB2 1 1
12 34276 1 1 27 LEU HB3 H 0.126 21.469 -19.315 1.00 . A A . 47 LEU HB3 1 1
12 34277 1 1 27 LEU HD11 H -0.373 24.173 -16.933 1.00 . A A . 47 LEU HD11 1 1
12 34278 1 1 27 LEU HD12 H 1.094 23.475 -16.249 1.00 . A A . 47 LEU HD12 1 1
12 34279 1 1 27 LEU HD13 H -0.466 23.170 -15.485 1.00 . A A . 47 LEU HD13 1 1
12 34280 1 1 27 LEU HD21 H -1.666 20.618 -16.944 1.00 . A A . 47 LEU HD21 1 1
12 34281 1 1 27 LEU HD22 H -1.993 21.698 -18.299 1.00 . A A . 47 LEU HD22 1 1
12 34282 1 1 27 LEU HD23 H -2.171 22.281 -16.644 1.00 . A A . 47 LEU HD23 1 1
12 34283 1 1 27 LEU HG H 0.450 21.281 -16.869 1.00 . A A . 47 LEU HG 1 1
12 34284 1 1 27 LEU N N 2.155 22.832 -20.294 1.00 . A A . 47 LEU N 1 1
12 34285 1 1 27 LEU O O 3.369 21.825 -17.258 1.00 . A A . 47 LEU O 1 1
12 34286 1 1 28 GLU C C 4.846 19.581 -18.215 1.00 . A A . 48 GLU C 1 1
12 34287 1 1 28 GLU CA C 3.357 19.250 -18.281 1.00 . A A . 48 GLU CA 1 1
12 34288 1 1 28 GLU CB C 3.137 18.013 -19.155 1.00 . A A . 48 GLU CB 1 1
12 34289 1 1 28 GLU CD C 5.231 17.417 -20.436 1.00 . A A . 48 GLU CD 1 1
12 34290 1 1 28 GLU CG C 3.864 18.072 -20.488 1.00 . A A . 48 GLU CG 1 1
12 34291 1 1 28 GLU H H 2.018 20.250 -19.581 1.00 . A A . 48 GLU H 1 1
12 34292 1 1 28 GLU HA H 3.003 19.041 -17.283 1.00 . A A . 48 GLU HA 1 1
12 34293 1 1 28 GLU HB2 H 3.481 17.142 -18.618 1.00 . A A . 48 GLU HB2 1 1
12 34294 1 1 28 GLU HB3 H 2.079 17.910 -19.351 1.00 . A A . 48 GLU HB3 1 1
12 34295 1 1 28 GLU HG2 H 3.268 17.566 -21.232 1.00 . A A . 48 GLU HG2 1 1
12 34296 1 1 28 GLU HG3 H 3.988 19.107 -20.770 1.00 . A A . 48 GLU HG3 1 1
12 34297 1 1 28 GLU N N 2.596 20.380 -18.800 1.00 . A A . 48 GLU N 1 1
12 34298 1 1 28 GLU O O 5.558 19.108 -17.330 1.00 . A A . 48 GLU O 1 1
12 34299 1 1 28 GLU OE1 O 5.345 16.329 -19.834 1.00 . A A . 48 GLU OE1 1 1
12 34300 1 1 28 GLU OE2 O 6.186 17.993 -20.998 1.00 . A A . 48 GLU OE2 1 1
12 34301 1 1 29 GLU C C 7.064 21.694 -18.033 1.00 . A A . 49 GLU C 1 1
12 34302 1 1 29 GLU CA C 6.711 20.787 -19.209 1.00 . A A . 49 GLU CA 1 1
12 34303 1 1 29 GLU CB C 7.017 21.501 -20.527 1.00 . A A . 49 GLU CB 1 1
12 34304 1 1 29 GLU CD C 9.320 20.462 -20.522 1.00 . A A . 49 GLU CD 1 1
12 34305 1 1 29 GLU CG C 8.502 21.714 -20.773 1.00 . A A . 49 GLU CG 1 1
12 34306 1 1 29 GLU H H 4.690 20.739 -19.838 1.00 . A A . 49 GLU H 1 1
12 34307 1 1 29 GLU HA H 7.308 19.890 -19.149 1.00 . A A . 49 GLU HA 1 1
12 34308 1 1 29 GLU HB2 H 6.618 20.914 -21.342 1.00 . A A . 49 GLU HB2 1 1
12 34309 1 1 29 GLU HB3 H 6.533 22.466 -20.520 1.00 . A A . 49 GLU HB3 1 1
12 34310 1 1 29 GLU HG2 H 8.643 22.017 -21.800 1.00 . A A . 49 GLU HG2 1 1
12 34311 1 1 29 GLU HG3 H 8.854 22.495 -20.116 1.00 . A A . 49 GLU HG3 1 1
12 34312 1 1 29 GLU N N 5.307 20.395 -19.159 1.00 . A A . 49 GLU N 1 1
12 34313 1 1 29 GLU O O 8.035 21.449 -17.318 1.00 . A A . 49 GLU O 1 1
12 34314 1 1 29 GLU OE1 O 8.938 19.391 -21.038 1.00 . A A . 49 GLU OE1 1 1
12 34315 1 1 29 GLU OE2 O 10.341 20.553 -19.810 1.00 . A A . 49 GLU OE2 1 1
12 34316 1 1 30 ALA C C 6.419 22.986 -15.398 1.00 . A A . 50 ALA C 1 1
12 34317 1 1 30 ALA CA C 6.496 23.683 -16.752 1.00 . A A . 50 ALA CA 1 1
12 34318 1 1 30 ALA CB C 5.489 24.821 -16.820 1.00 . A A . 50 ALA CB 1 1
12 34319 1 1 30 ALA H H 5.511 22.882 -18.445 1.00 . A A . 50 ALA H 1 1
12 34320 1 1 30 ALA HA H 7.485 24.102 -16.874 1.00 . A A . 50 ALA HA 1 1
12 34321 1 1 30 ALA HB1 H 6.012 25.766 -16.792 1.00 . A A . 50 ALA HB1 1 1
12 34322 1 1 30 ALA HB2 H 4.926 24.749 -17.739 1.00 . A A . 50 ALA HB2 1 1
12 34323 1 1 30 ALA HB3 H 4.816 24.757 -15.979 1.00 . A A . 50 ALA HB3 1 1
12 34324 1 1 30 ALA N N 6.269 22.741 -17.841 1.00 . A A . 50 ALA N 1 1
12 34325 1 1 30 ALA O O 7.084 23.386 -14.443 1.00 . A A . 50 ALA O 1 1
12 34326 1 1 31 LYS C C 6.723 20.456 -13.717 1.00 . A A . 51 LYS C 1 1
12 34327 1 1 31 LYS CA C 5.436 21.187 -14.084 1.00 . A A . 51 LYS CA 1 1
12 34328 1 1 31 LYS CB C 4.289 20.184 -14.224 1.00 . A A . 51 LYS CB 1 1
12 34329 1 1 31 LYS CD C 4.903 17.862 -13.487 1.00 . A A . 51 LYS CD 1 1
12 34330 1 1 31 LYS CE C 3.988 16.996 -14.339 1.00 . A A . 51 LYS CE 1 1
12 34331 1 1 31 LYS CG C 4.230 19.167 -13.097 1.00 . A A . 51 LYS CG 1 1
12 34332 1 1 31 LYS H H 5.097 21.670 -16.118 1.00 . A A . 51 LYS H 1 1
12 34333 1 1 31 LYS HA H 5.197 21.887 -13.298 1.00 . A A . 51 LYS HA 1 1
12 34334 1 1 31 LYS HB2 H 3.354 20.725 -14.242 1.00 . A A . 51 LYS HB2 1 1
12 34335 1 1 31 LYS HB3 H 4.405 19.650 -15.156 1.00 . A A . 51 LYS HB3 1 1
12 34336 1 1 31 LYS HD2 H 5.798 18.083 -14.050 1.00 . A A . 51 LYS HD2 1 1
12 34337 1 1 31 LYS HD3 H 5.165 17.320 -12.589 1.00 . A A . 51 LYS HD3 1 1
12 34338 1 1 31 LYS HE2 H 3.253 16.533 -13.698 1.00 . A A . 51 LYS HE2 1 1
12 34339 1 1 31 LYS HE3 H 3.490 17.625 -15.062 1.00 . A A . 51 LYS HE3 1 1
12 34340 1 1 31 LYS HG2 H 4.731 19.574 -12.231 1.00 . A A . 51 LYS HG2 1 1
12 34341 1 1 31 LYS HG3 H 3.195 18.970 -12.856 1.00 . A A . 51 LYS HG3 1 1
12 34342 1 1 31 LYS HZ1 H 5.634 15.729 -14.562 1.00 . A A . 51 LYS HZ1 1 1
12 34343 1 1 31 LYS HZ2 H 4.960 16.243 -16.027 1.00 . A A . 51 LYS HZ2 1 1
12 34344 1 1 31 LYS HZ3 H 4.176 15.062 -15.104 1.00 . A A . 51 LYS HZ3 1 1
12 34345 1 1 31 LYS N N 5.601 21.941 -15.321 1.00 . A A . 51 LYS N 1 1
12 34346 1 1 31 LYS NZ N 4.743 15.933 -15.058 1.00 . A A . 51 LYS NZ 1 1
12 34347 1 1 31 LYS O O 7.123 20.429 -12.553 1.00 . A A . 51 LYS O 1 1
12 34348 1 1 32 ARG C C 9.759 20.091 -14.194 1.00 . A A . 52 ARG C 1 1
12 34349 1 1 32 ARG CA C 8.611 19.133 -14.499 1.00 . A A . 52 ARG CA 1 1
12 34350 1 1 32 ARG CB C 8.951 18.286 -15.726 1.00 . A A . 52 ARG CB 1 1
12 34351 1 1 32 ARG CD C 8.324 16.376 -17.235 1.00 . A A . 52 ARG CD 1 1
12 34352 1 1 32 ARG CG C 7.924 17.206 -16.025 1.00 . A A . 52 ARG CG 1 1
12 34353 1 1 32 ARG CZ C 9.404 14.375 -16.301 1.00 . A A . 52 ARG CZ 1 1
12 34354 1 1 32 ARG H H 7.000 19.921 -15.624 1.00 . A A . 52 ARG H 1 1
12 34355 1 1 32 ARG HA H 8.467 18.481 -13.651 1.00 . A A . 52 ARG HA 1 1
12 34356 1 1 32 ARG HB2 H 9.021 18.933 -16.588 1.00 . A A . 52 ARG HB2 1 1
12 34357 1 1 32 ARG HB3 H 9.907 17.810 -15.566 1.00 . A A . 52 ARG HB3 1 1
12 34358 1 1 32 ARG HD2 H 7.490 15.752 -17.518 1.00 . A A . 52 ARG HD2 1 1
12 34359 1 1 32 ARG HD3 H 8.566 17.044 -18.048 1.00 . A A . 52 ARG HD3 1 1
12 34360 1 1 32 ARG HE H 10.353 15.831 -17.280 1.00 . A A . 52 ARG HE 1 1
12 34361 1 1 32 ARG HG2 H 7.841 16.554 -15.167 1.00 . A A . 52 ARG HG2 1 1
12 34362 1 1 32 ARG HG3 H 6.970 17.673 -16.218 1.00 . A A . 52 ARG HG3 1 1
12 34363 1 1 32 ARG HH11 H 7.407 14.475 -16.014 1.00 . A A . 52 ARG HH11 1 1
12 34364 1 1 32 ARG HH12 H 8.180 13.069 -15.361 1.00 . A A . 52 ARG HH12 1 1
12 34365 1 1 32 ARG HH21 H 11.383 13.984 -16.424 1.00 . A A . 52 ARG HH21 1 1
12 34366 1 1 32 ARG HH22 H 10.442 12.791 -15.594 1.00 . A A . 52 ARG HH22 1 1
12 34367 1 1 32 ARG N N 7.369 19.865 -14.718 1.00 . A A . 52 ARG N 1 1
12 34368 1 1 32 ARG NE N 9.479 15.527 -16.959 1.00 . A A . 52 ARG NE 1 1
12 34369 1 1 32 ARG NH1 N 8.234 13.938 -15.855 1.00 . A A . 52 ARG NH1 1 1
12 34370 1 1 32 ARG NH2 N 10.500 13.658 -16.089 1.00 . A A . 52 ARG NH2 1 1
12 34371 1 1 32 ARG O O 10.748 19.710 -13.567 1.00 . A A . 52 ARG O 1 1
12 34372 1 1 33 TRP C C 10.648 22.807 -12.965 1.00 . A A . 53 TRP C 1 1
12 34373 1 1 33 TRP CA C 10.647 22.345 -14.418 1.00 . A A . 53 TRP CA 1 1
12 34374 1 1 33 TRP CB C 10.425 23.541 -15.346 1.00 . A A . 53 TRP CB 1 1
12 34375 1 1 33 TRP CD1 C 12.617 24.808 -15.741 1.00 . A A . 53 TRP CD1 1 1
12 34376 1 1 33 TRP CD2 C 11.262 25.760 -14.233 1.00 . A A . 53 TRP CD2 1 1
12 34377 1 1 33 TRP CE2 C 12.422 26.550 -14.356 1.00 . A A . 53 TRP CE2 1 1
12 34378 1 1 33 TRP CE3 C 10.264 26.164 -13.342 1.00 . A A . 53 TRP CE3 1 1
12 34379 1 1 33 TRP CG C 11.407 24.652 -15.128 1.00 . A A . 53 TRP CG 1 1
12 34380 1 1 33 TRP CH2 C 11.617 28.088 -12.755 1.00 . A A . 53 TRP CH2 1 1
12 34381 1 1 33 TRP CZ2 C 12.610 27.716 -13.620 1.00 . A A . 53 TRP CZ2 1 1
12 34382 1 1 33 TRP CZ3 C 10.452 27.322 -12.612 1.00 . A A . 53 TRP CZ3 1 1
12 34383 1 1 33 TRP H H 8.810 21.577 -15.136 1.00 . A A . 53 TRP H 1 1
12 34384 1 1 33 TRP HA H 11.605 21.900 -14.643 1.00 . A A . 53 TRP HA 1 1
12 34385 1 1 33 TRP HB2 H 10.513 23.214 -16.371 1.00 . A A . 53 TRP HB2 1 1
12 34386 1 1 33 TRP HB3 H 9.432 23.935 -15.182 1.00 . A A . 53 TRP HB3 1 1
12 34387 1 1 33 TRP HD1 H 13.019 24.128 -16.476 1.00 . A A . 53 TRP HD1 1 1
12 34388 1 1 33 TRP HE1 H 14.111 26.275 -15.571 1.00 . A A . 53 TRP HE1 1 1
12 34389 1 1 33 TRP HE3 H 9.359 25.588 -13.218 1.00 . A A . 53 TRP HE3 1 1
12 34390 1 1 33 TRP HH2 H 11.722 28.985 -12.165 1.00 . A A . 53 TRP HH2 1 1
12 34391 1 1 33 TRP HZ2 H 13.502 28.318 -13.720 1.00 . A A . 53 TRP HZ2 1 1
12 34392 1 1 33 TRP HZ3 H 9.692 27.650 -11.918 1.00 . A A . 53 TRP HZ3 1 1
12 34393 1 1 33 TRP N N 9.621 21.333 -14.643 1.00 . A A . 53 TRP N 1 1
12 34394 1 1 33 TRP NE1 N 13.233 25.947 -15.281 1.00 . A A . 53 TRP NE1 1 1
12 34395 1 1 33 TRP O O 11.679 22.774 -12.295 1.00 . A A . 53 TRP O 1 1
12 34396 1 1 34 MET C C 9.861 22.652 -10.127 1.00 . A A . 54 MET C 1 1
12 34397 1 1 34 MET CA C 9.354 23.704 -11.109 1.00 . A A . 54 MET CA 1 1
12 34398 1 1 34 MET CB C 7.894 24.044 -10.802 1.00 . A A . 54 MET CB 1 1
12 34399 1 1 34 MET CE C 5.233 24.143 -9.346 1.00 . A A . 54 MET CE 1 1
12 34400 1 1 34 MET CG C 6.919 22.945 -11.191 1.00 . A A . 54 MET CG 1 1
12 34401 1 1 34 MET H H 8.698 23.240 -13.068 1.00 . A A . 54 MET H 1 1
12 34402 1 1 34 MET HA H 9.952 24.596 -11.004 1.00 . A A . 54 MET HA 1 1
12 34403 1 1 34 MET HB2 H 7.795 24.225 -9.742 1.00 . A A . 54 MET HB2 1 1
12 34404 1 1 34 MET HB3 H 7.625 24.941 -11.339 1.00 . A A . 54 MET HB3 1 1
12 34405 1 1 34 MET HE1 H 4.330 23.870 -8.819 1.00 . A A . 54 MET HE1 1 1
12 34406 1 1 34 MET HE2 H 6.091 23.761 -8.811 1.00 . A A . 54 MET HE2 1 1
12 34407 1 1 34 MET HE3 H 5.300 25.218 -9.413 1.00 . A A . 54 MET HE3 1 1
12 34408 1 1 34 MET HG2 H 7.086 22.683 -12.225 1.00 . A A . 54 MET HG2 1 1
12 34409 1 1 34 MET HG3 H 7.104 22.082 -10.569 1.00 . A A . 54 MET HG3 1 1
12 34410 1 1 34 MET N N 9.486 23.237 -12.485 1.00 . A A . 54 MET N 1 1
12 34411 1 1 34 MET O O 10.639 22.958 -9.225 1.00 . A A . 54 MET O 1 1
12 34412 1 1 34 MET SD S 5.197 23.443 -10.994 1.00 . A A . 54 MET SD 1 1
12 34413 1 1 35 GLU C C 11.299 19.991 -9.632 1.00 . A A . 55 GLU C 1 1
12 34414 1 1 35 GLU CA C 9.822 20.319 -9.438 1.00 . A A . 55 GLU CA 1 1
12 34415 1 1 35 GLU CB C 8.972 19.076 -9.712 1.00 . A A . 55 GLU CB 1 1
12 34416 1 1 35 GLU CD C 8.132 17.426 -11.430 1.00 . A A . 55 GLU CD 1 1
12 34417 1 1 35 GLU CG C 9.113 18.541 -11.127 1.00 . A A . 55 GLU CG 1 1
12 34418 1 1 35 GLU H H 8.794 21.233 -11.047 1.00 . A A . 55 GLU H 1 1
12 34419 1 1 35 GLU HA H 9.666 20.632 -8.417 1.00 . A A . 55 GLU HA 1 1
12 34420 1 1 35 GLU HB2 H 9.264 18.296 -9.023 1.00 . A A . 55 GLU HB2 1 1
12 34421 1 1 35 GLU HB3 H 7.934 19.321 -9.544 1.00 . A A . 55 GLU HB3 1 1
12 34422 1 1 35 GLU HG2 H 8.942 19.350 -11.822 1.00 . A A . 55 GLU HG2 1 1
12 34423 1 1 35 GLU HG3 H 10.117 18.163 -11.257 1.00 . A A . 55 GLU HG3 1 1
12 34424 1 1 35 GLU N N 9.413 21.414 -10.310 1.00 . A A . 55 GLU N 1 1
12 34425 1 1 35 GLU O O 11.998 19.638 -8.682 1.00 . A A . 55 GLU O 1 1
12 34426 1 1 35 GLU OE1 O 7.070 17.375 -10.775 1.00 . A A . 55 GLU OE1 1 1
12 34427 1 1 35 GLU OE2 O 8.426 16.604 -12.323 1.00 . A A . 55 GLU OE2 1 1
12 34428 1 1 36 ALA C C 14.103 20.591 -10.261 1.00 . A A . 56 ALA C 1 1
12 34429 1 1 36 ALA CA C 13.163 19.829 -11.189 1.00 . A A . 56 ALA CA 1 1
12 34430 1 1 36 ALA CB C 13.453 20.179 -12.641 1.00 . A A . 56 ALA CB 1 1
12 34431 1 1 36 ALA H H 11.163 20.396 -11.585 1.00 . A A . 56 ALA H 1 1
12 34432 1 1 36 ALA HA H 13.327 18.769 -11.060 1.00 . A A . 56 ALA HA 1 1
12 34433 1 1 36 ALA HB1 H 13.476 19.273 -13.231 1.00 . A A . 56 ALA HB1 1 1
12 34434 1 1 36 ALA HB2 H 12.679 20.832 -13.015 1.00 . A A . 56 ALA HB2 1 1
12 34435 1 1 36 ALA HB3 H 14.408 20.676 -12.707 1.00 . A A . 56 ALA HB3 1 1
12 34436 1 1 36 ALA N N 11.768 20.111 -10.870 1.00 . A A . 56 ALA N 1 1
12 34437 1 1 36 ALA O O 15.213 20.138 -9.978 1.00 . A A . 56 ALA O 1 1
12 34438 1 1 37 CYS C C 14.128 22.274 -7.439 1.00 . A A . 57 CYS C 1 1
12 34439 1 1 37 CYS CA C 14.456 22.575 -8.897 1.00 . A A . 57 CYS CA 1 1
12 34440 1 1 37 CYS CB C 14.221 24.058 -9.190 1.00 . A A . 57 CYS CB 1 1
12 34441 1 1 37 CYS H H 12.760 22.057 -10.054 1.00 . A A . 57 CYS H 1 1
12 34442 1 1 37 CYS HA H 15.495 22.342 -9.075 1.00 . A A . 57 CYS HA 1 1
12 34443 1 1 37 CYS HB2 H 13.241 24.337 -8.829 1.00 . A A . 57 CYS HB2 1 1
12 34444 1 1 37 CYS HB3 H 14.967 24.642 -8.672 1.00 . A A . 57 CYS HB3 1 1
12 34445 1 1 37 CYS HG H 14.082 23.384 -11.645 1.00 . A A . 57 CYS HG 1 1
12 34446 1 1 37 CYS N N 13.653 21.749 -9.792 1.00 . A A . 57 CYS N 1 1
12 34447 1 1 37 CYS O O 15.024 22.141 -6.604 1.00 . A A . 57 CYS O 1 1
12 34448 1 1 37 CYS SG S 14.302 24.486 -10.945 1.00 . A A . 57 CYS SG 1 1
12 34449 1 1 38 LEU C C 12.690 20.438 -5.398 1.00 . A A . 58 LEU C 1 1
12 34450 1 1 38 LEU CA C 12.390 21.884 -5.779 1.00 . A A . 58 LEU CA 1 1
12 34451 1 1 38 LEU CB C 10.891 22.158 -5.647 1.00 . A A . 58 LEU CB 1 1
12 34452 1 1 38 LEU CD1 C 9.146 23.949 -5.820 1.00 . A A . 58 LEU CD1 1 1
12 34453 1 1 38 LEU CD2 C 10.489 23.714 -3.723 1.00 . A A . 58 LEU CD2 1 1
12 34454 1 1 38 LEU CG C 10.502 23.579 -5.238 1.00 . A A . 58 LEU CG 1 1
12 34455 1 1 38 LEU H H 12.170 22.284 -7.845 1.00 . A A . 58 LEU H 1 1
12 34456 1 1 38 LEU HA H 12.928 22.539 -5.109 1.00 . A A . 58 LEU HA 1 1
12 34457 1 1 38 LEU HB2 H 10.432 21.951 -6.601 1.00 . A A . 58 LEU HB2 1 1
12 34458 1 1 38 LEU HB3 H 10.496 21.479 -4.904 1.00 . A A . 58 LEU HB3 1 1
12 34459 1 1 38 LEU HD11 H 8.567 24.474 -5.076 1.00 . A A . 58 LEU HD11 1 1
12 34460 1 1 38 LEU HD12 H 8.624 23.051 -6.115 1.00 . A A . 58 LEU HD12 1 1
12 34461 1 1 38 LEU HD13 H 9.286 24.583 -6.683 1.00 . A A . 58 LEU HD13 1 1
12 34462 1 1 38 LEU HD21 H 11.471 23.492 -3.333 1.00 . A A . 58 LEU HD21 1 1
12 34463 1 1 38 LEU HD22 H 9.772 23.022 -3.306 1.00 . A A . 58 LEU HD22 1 1
12 34464 1 1 38 LEU HD23 H 10.213 24.723 -3.453 1.00 . A A . 58 LEU HD23 1 1
12 34465 1 1 38 LEU HG H 11.233 24.273 -5.630 1.00 . A A . 58 LEU HG 1 1
12 34466 1 1 38 LEU N N 12.838 22.168 -7.138 1.00 . A A . 58 LEU N 1 1
12 34467 1 1 38 LEU O O 13.615 20.166 -4.634 1.00 . A A . 58 LEU O 1 1
12 34468 1 1 39 GLY C C 10.856 17.450 -5.081 1.00 . A A . 59 GLY C 1 1
12 34469 1 1 39 GLY CA C 12.101 18.106 -5.645 1.00 . A A . 59 GLY CA 1 1
12 34470 1 1 39 GLY H H 11.180 19.789 -6.541 1.00 . A A . 59 GLY H 1 1
12 34471 1 1 39 GLY HA2 H 12.383 17.596 -6.554 1.00 . A A . 59 GLY HA2 1 1
12 34472 1 1 39 GLY HA3 H 12.901 18.009 -4.926 1.00 . A A . 59 GLY HA3 1 1
12 34473 1 1 39 GLY N N 11.902 19.513 -5.938 1.00 . A A . 59 GLY N 1 1
12 34474 1 1 39 GLY O O 10.792 17.149 -3.889 1.00 . A A . 59 GLY O 1 1
12 34475 1 1 40 GLU C C 7.853 16.051 -6.716 1.00 . A A . 60 GLU C 1 1
12 34476 1 1 40 GLU CA C 8.615 16.608 -5.517 1.00 . A A . 60 GLU CA 1 1
12 34477 1 1 40 GLU CB C 7.743 17.618 -4.769 1.00 . A A . 60 GLU CB 1 1
12 34478 1 1 40 GLU CD C 6.550 19.841 -4.906 1.00 . A A . 60 GLU CD 1 1
12 34479 1 1 40 GLU CG C 7.681 18.981 -5.438 1.00 . A A . 60 GLU CG 1 1
12 34480 1 1 40 GLU H H 9.976 17.492 -6.876 1.00 . A A . 60 GLU H 1 1
12 34481 1 1 40 GLU HA H 8.858 15.794 -4.851 1.00 . A A . 60 GLU HA 1 1
12 34482 1 1 40 GLU HB2 H 6.739 17.228 -4.699 1.00 . A A . 60 GLU HB2 1 1
12 34483 1 1 40 GLU HB3 H 8.139 17.748 -3.772 1.00 . A A . 60 GLU HB3 1 1
12 34484 1 1 40 GLU HG2 H 8.614 19.495 -5.266 1.00 . A A . 60 GLU HG2 1 1
12 34485 1 1 40 GLU HG3 H 7.538 18.841 -6.499 1.00 . A A . 60 GLU HG3 1 1
12 34486 1 1 40 GLU N N 9.865 17.230 -5.938 1.00 . A A . 60 GLU N 1 1
12 34487 1 1 40 GLU O O 7.913 16.604 -7.814 1.00 . A A . 60 GLU O 1 1
12 34488 1 1 40 GLU OE1 O 6.174 19.665 -3.728 1.00 . A A . 60 GLU OE1 1 1
12 34489 1 1 40 GLU OE2 O 6.043 20.690 -5.668 1.00 . A A . 60 GLU OE2 1 1
12 34490 1 1 41 ASP C C 5.009 15.009 -7.726 1.00 . A A . 61 ASP C 1 1
12 34491 1 1 41 ASP CA C 6.361 14.322 -7.558 1.00 . A A . 61 ASP CA 1 1
12 34492 1 1 41 ASP CB C 6.159 12.837 -7.256 1.00 . A A . 61 ASP CB 1 1
12 34493 1 1 41 ASP CG C 7.315 11.985 -7.742 1.00 . A A . 61 ASP CG 1 1
12 34494 1 1 41 ASP H H 7.128 14.560 -5.599 1.00 . A A . 61 ASP H 1 1
12 34495 1 1 41 ASP HA H 6.917 14.421 -8.478 1.00 . A A . 61 ASP HA 1 1
12 34496 1 1 41 ASP HB2 H 6.062 12.703 -6.188 1.00 . A A . 61 ASP HB2 1 1
12 34497 1 1 41 ASP HB3 H 5.256 12.497 -7.741 1.00 . A A . 61 ASP HB3 1 1
12 34498 1 1 41 ASP N N 7.136 14.954 -6.497 1.00 . A A . 61 ASP N 1 1
12 34499 1 1 41 ASP O O 4.078 14.766 -6.957 1.00 . A A . 61 ASP O 1 1
12 34500 1 1 41 ASP OD1 O 7.758 12.186 -8.892 1.00 . A A . 61 ASP OD1 1 1
12 34501 1 1 41 ASP OD2 O 7.776 11.115 -6.972 1.00 . A A . 61 ASP OD2 1 1
12 34502 1 1 42 LEU C C 2.703 15.731 -9.814 1.00 . A A . 62 LEU C 1 1
12 34503 1 1 42 LEU CA C 3.670 16.589 -9.004 1.00 . A A . 62 LEU CA 1 1
12 34504 1 1 42 LEU CB C 3.968 17.888 -9.755 1.00 . A A . 62 LEU CB 1 1
12 34505 1 1 42 LEU CD1 C 5.358 18.865 -7.912 1.00 . A A . 62 LEU CD1 1 1
12 34506 1 1 42 LEU CD2 C 4.524 20.333 -9.758 1.00 . A A . 62 LEU CD2 1 1
12 34507 1 1 42 LEU CG C 4.220 19.122 -8.888 1.00 . A A . 62 LEU CG 1 1
12 34508 1 1 42 LEU H H 5.684 16.018 -9.314 1.00 . A A . 62 LEU H 1 1
12 34509 1 1 42 LEU HA H 3.213 16.828 -8.056 1.00 . A A . 62 LEU HA 1 1
12 34510 1 1 42 LEU HB2 H 4.845 17.726 -10.362 1.00 . A A . 62 LEU HB2 1 1
12 34511 1 1 42 LEU HB3 H 3.123 18.100 -10.396 1.00 . A A . 62 LEU HB3 1 1
12 34512 1 1 42 LEU HD11 H 4.952 18.631 -6.940 1.00 . A A . 62 LEU HD11 1 1
12 34513 1 1 42 LEU HD12 H 5.977 19.747 -7.842 1.00 . A A . 62 LEU HD12 1 1
12 34514 1 1 42 LEU HD13 H 5.953 18.035 -8.264 1.00 . A A . 62 LEU HD13 1 1
12 34515 1 1 42 LEU HD21 H 5.502 20.220 -10.202 1.00 . A A . 62 LEU HD21 1 1
12 34516 1 1 42 LEU HD22 H 4.504 21.226 -9.151 1.00 . A A . 62 LEU HD22 1 1
12 34517 1 1 42 LEU HD23 H 3.780 20.411 -10.538 1.00 . A A . 62 LEU HD23 1 1
12 34518 1 1 42 LEU HG H 3.330 19.338 -8.312 1.00 . A A . 62 LEU HG 1 1
12 34519 1 1 42 LEU N N 4.908 15.866 -8.735 1.00 . A A . 62 LEU N 1 1
12 34520 1 1 42 LEU O O 3.088 14.746 -10.445 1.00 . A A . 62 LEU O 1 1
12 34521 1 1 43 PRO C C 0.500 15.553 -12.038 1.00 . A A . 63 PRO C 1 1
12 34522 1 1 43 PRO CA C 0.369 15.393 -10.528 1.00 . A A . 63 PRO CA 1 1
12 34523 1 1 43 PRO CB C -0.922 16.047 -10.030 1.00 . A A . 63 PRO CB 1 1
12 34524 1 1 43 PRO CD C 0.888 17.276 -9.067 1.00 . A A . 63 PRO CD 1 1
12 34525 1 1 43 PRO CG C -0.513 17.412 -9.597 1.00 . A A . 63 PRO CG 1 1
12 34526 1 1 43 PRO HA H 0.362 14.342 -10.278 1.00 . A A . 63 PRO HA 1 1
12 34527 1 1 43 PRO HB2 H -1.642 16.086 -10.836 1.00 . A A . 63 PRO HB2 1 1
12 34528 1 1 43 PRO HB3 H -1.325 15.476 -9.207 1.00 . A A . 63 PRO HB3 1 1
12 34529 1 1 43 PRO HD2 H 1.463 18.163 -9.287 1.00 . A A . 63 PRO HD2 1 1
12 34530 1 1 43 PRO HD3 H 0.872 17.088 -8.004 1.00 . A A . 63 PRO HD3 1 1
12 34531 1 1 43 PRO HG2 H -0.530 18.086 -10.440 1.00 . A A . 63 PRO HG2 1 1
12 34532 1 1 43 PRO HG3 H -1.174 17.764 -8.820 1.00 . A A . 63 PRO HG3 1 1
12 34533 1 1 43 PRO N N 1.418 16.112 -9.798 1.00 . A A . 63 PRO N 1 1
12 34534 1 1 43 PRO O O 1.276 16.369 -12.535 1.00 . A A . 63 PRO O 1 1
12 34535 1 1 44 PRO C C -0.878 16.074 -14.807 1.00 . A A . 64 PRO C 1 1
12 34536 1 1 44 PRO CA C -0.265 14.792 -14.254 1.00 . A A . 64 PRO CA 1 1
12 34537 1 1 44 PRO CB C -1.116 13.581 -14.644 1.00 . A A . 64 PRO CB 1 1
12 34538 1 1 44 PRO CD C -1.224 13.760 -12.263 1.00 . A A . 64 PRO CD 1 1
12 34539 1 1 44 PRO CG C -2.014 13.357 -13.477 1.00 . A A . 64 PRO CG 1 1
12 34540 1 1 44 PRO HA H 0.734 14.674 -14.646 1.00 . A A . 64 PRO HA 1 1
12 34541 1 1 44 PRO HB2 H -1.678 13.807 -15.540 1.00 . A A . 64 PRO HB2 1 1
12 34542 1 1 44 PRO HB3 H -0.477 12.729 -14.820 1.00 . A A . 64 PRO HB3 1 1
12 34543 1 1 44 PRO HD2 H -1.873 14.199 -11.519 1.00 . A A . 64 PRO HD2 1 1
12 34544 1 1 44 PRO HD3 H -0.701 12.908 -11.854 1.00 . A A . 64 PRO HD3 1 1
12 34545 1 1 44 PRO HG2 H -2.898 13.971 -13.571 1.00 . A A . 64 PRO HG2 1 1
12 34546 1 1 44 PRO HG3 H -2.285 12.313 -13.419 1.00 . A A . 64 PRO HG3 1 1
12 34547 1 1 44 PRO N N -0.276 14.756 -12.788 1.00 . A A . 64 PRO N 1 1
12 34548 1 1 44 PRO O O -1.573 16.800 -14.095 1.00 . A A . 64 PRO O 1 1
12 34549 1 1 45 THR C C -2.663 17.592 -16.643 1.00 . A A . 65 THR C 1 1
12 34550 1 1 45 THR CA C -1.142 17.543 -16.729 1.00 . A A . 65 THR CA 1 1
12 34551 1 1 45 THR CB C -0.720 17.611 -18.209 1.00 . A A . 65 THR CB 1 1
12 34552 1 1 45 THR CG2 C -0.284 19.020 -18.583 1.00 . A A . 65 THR CG2 1 1
12 34553 1 1 45 THR H H -0.056 15.731 -16.596 1.00 . A A . 65 THR H 1 1
12 34554 1 1 45 THR HA H -0.734 18.405 -16.220 1.00 . A A . 65 THR HA 1 1
12 34555 1 1 45 THR HB H -1.567 17.338 -18.822 1.00 . A A . 65 THR HB 1 1
12 34556 1 1 45 THR HG1 H 0.432 16.543 -19.401 1.00 . A A . 65 THR HG1 1 1
12 34557 1 1 45 THR HG21 H 0.212 19.478 -17.741 1.00 . A A . 65 THR HG21 1 1
12 34558 1 1 45 THR HG22 H -1.150 19.605 -18.853 1.00 . A A . 65 THR HG22 1 1
12 34559 1 1 45 THR HG23 H 0.396 18.975 -19.421 1.00 . A A . 65 THR HG23 1 1
12 34560 1 1 45 THR N N -0.617 16.348 -16.081 1.00 . A A . 65 THR N 1 1
12 34561 1 1 45 THR O O -3.258 18.668 -16.579 1.00 . A A . 65 THR O 1 1
12 34562 1 1 45 THR OG1 O 0.351 16.693 -18.456 1.00 . A A . 65 THR OG1 1 1
12 34563 1 1 46 THR C C -5.241 16.681 -15.168 1.00 . A A . 66 THR C 1 1
12 34564 1 1 46 THR CA C -4.741 16.328 -16.564 1.00 . A A . 66 THR CA 1 1
12 34565 1 1 46 THR CB C -5.236 14.916 -16.932 1.00 . A A . 66 THR CB 1 1
12 34566 1 1 46 THR CG2 C -4.522 14.399 -18.172 1.00 . A A . 66 THR CG2 1 1
12 34567 1 1 46 THR H H -2.760 15.596 -16.695 1.00 . A A . 66 THR H 1 1
12 34568 1 1 46 THR HA H -5.158 17.029 -17.273 1.00 . A A . 66 THR HA 1 1
12 34569 1 1 46 THR HB H -6.296 14.965 -17.139 1.00 . A A . 66 THR HB 1 1
12 34570 1 1 46 THR HG1 H -5.765 13.425 -15.755 1.00 . A A . 66 THR HG1 1 1
12 34571 1 1 46 THR HG21 H -3.530 14.070 -17.904 1.00 . A A . 66 THR HG21 1 1
12 34572 1 1 46 THR HG22 H -4.454 15.190 -18.904 1.00 . A A . 66 THR HG22 1 1
12 34573 1 1 46 THR HG23 H -5.077 13.571 -18.587 1.00 . A A . 66 THR HG23 1 1
12 34574 1 1 46 THR N N -3.289 16.419 -16.642 1.00 . A A . 66 THR N 1 1
12 34575 1 1 46 THR O O -6.444 16.809 -14.944 1.00 . A A . 66 THR O 1 1
12 34576 1 1 46 THR OG1 O -5.015 14.019 -15.839 1.00 . A A . 66 THR OG1 1 1
12 34577 1 1 47 GLU C C -3.805 18.337 -12.352 1.00 . A A . 67 GLU C 1 1
12 34578 1 1 47 GLU CA C -4.656 17.176 -12.858 1.00 . A A . 67 GLU CA 1 1
12 34579 1 1 47 GLU CB C -4.472 15.960 -11.948 1.00 . A A . 67 GLU CB 1 1
12 34580 1 1 47 GLU CD C -6.755 14.886 -12.074 1.00 . A A . 67 GLU CD 1 1
12 34581 1 1 47 GLU CG C -5.277 14.747 -12.383 1.00 . A A . 67 GLU CG 1 1
12 34582 1 1 47 GLU H H -3.366 16.722 -14.474 1.00 . A A . 67 GLU H 1 1
12 34583 1 1 47 GLU HA H -5.694 17.472 -12.841 1.00 . A A . 67 GLU HA 1 1
12 34584 1 1 47 GLU HB2 H -3.427 15.688 -11.937 1.00 . A A . 67 GLU HB2 1 1
12 34585 1 1 47 GLU HB3 H -4.775 16.226 -10.946 1.00 . A A . 67 GLU HB3 1 1
12 34586 1 1 47 GLU HG2 H -5.159 14.615 -13.448 1.00 . A A . 67 GLU HG2 1 1
12 34587 1 1 47 GLU HG3 H -4.897 13.875 -11.869 1.00 . A A . 67 GLU HG3 1 1
12 34588 1 1 47 GLU N N -4.309 16.837 -14.233 1.00 . A A . 67 GLU N 1 1
12 34589 1 1 47 GLU O O -3.848 18.684 -11.170 1.00 . A A . 67 GLU O 1 1
12 34590 1 1 47 GLU OE1 O -7.102 15.027 -10.882 1.00 . A A . 67 GLU OE1 1 1
12 34591 1 1 47 GLU OE2 O -7.565 14.854 -13.024 1.00 . A A . 67 GLU OE2 1 1
12 34592 1 1 48 LEU C C -2.974 21.174 -12.243 1.00 . A A . 68 LEU C 1 1
12 34593 1 1 48 LEU CA C -2.171 20.056 -12.899 1.00 . A A . 68 LEU CA 1 1
12 34594 1 1 48 LEU CB C -1.457 20.588 -14.143 1.00 . A A . 68 LEU CB 1 1
12 34595 1 1 48 LEU CD1 C 0.495 21.337 -12.759 1.00 . A A . 68 LEU CD1 1 1
12 34596 1 1 48 LEU CD2 C 0.684 19.284 -14.175 1.00 . A A . 68 LEU CD2 1 1
12 34597 1 1 48 LEU CG C 0.068 20.670 -14.058 1.00 . A A . 68 LEU CG 1 1
12 34598 1 1 48 LEU H H -3.042 18.613 -14.178 1.00 . A A . 68 LEU H 1 1
12 34599 1 1 48 LEU HA H -1.434 19.698 -12.196 1.00 . A A . 68 LEU HA 1 1
12 34600 1 1 48 LEU HB2 H -1.707 19.941 -14.970 1.00 . A A . 68 LEU HB2 1 1
12 34601 1 1 48 LEU HB3 H -1.832 21.582 -14.339 1.00 . A A . 68 LEU HB3 1 1
12 34602 1 1 48 LEU HD11 H 0.617 20.587 -11.993 1.00 . A A . 68 LEU HD11 1 1
12 34603 1 1 48 LEU HD12 H -0.261 22.045 -12.453 1.00 . A A . 68 LEU HD12 1 1
12 34604 1 1 48 LEU HD13 H 1.431 21.854 -12.911 1.00 . A A . 68 LEU HD13 1 1
12 34605 1 1 48 LEU HD21 H 1.344 19.254 -15.030 1.00 . A A . 68 LEU HD21 1 1
12 34606 1 1 48 LEU HD22 H -0.100 18.551 -14.299 1.00 . A A . 68 LEU HD22 1 1
12 34607 1 1 48 LEU HD23 H 1.245 19.062 -13.279 1.00 . A A . 68 LEU HD23 1 1
12 34608 1 1 48 LEU HG H 0.436 21.271 -14.878 1.00 . A A . 68 LEU HG 1 1
12 34609 1 1 48 LEU N N -3.033 18.933 -13.253 1.00 . A A . 68 LEU N 1 1
12 34610 1 1 48 LEU O O -2.587 21.700 -11.200 1.00 . A A . 68 LEU O 1 1
12 34611 1 1 49 GLU C C -5.393 22.270 -10.907 1.00 . A A . 69 GLU C 1 1
12 34612 1 1 49 GLU CA C -4.955 22.585 -12.335 1.00 . A A . 69 GLU CA 1 1
12 34613 1 1 49 GLU CB C -6.184 22.766 -13.228 1.00 . A A . 69 GLU CB 1 1
12 34614 1 1 49 GLU CD C -6.956 23.552 -15.501 1.00 . A A . 69 GLU CD 1 1
12 34615 1 1 49 GLU CG C -5.850 22.886 -14.706 1.00 . A A . 69 GLU CG 1 1
12 34616 1 1 49 GLU H H -4.352 21.074 -13.689 1.00 . A A . 69 GLU H 1 1
12 34617 1 1 49 GLU HA H -4.387 23.503 -12.330 1.00 . A A . 69 GLU HA 1 1
12 34618 1 1 49 GLU HB2 H -6.838 21.917 -13.096 1.00 . A A . 69 GLU HB2 1 1
12 34619 1 1 49 GLU HB3 H -6.706 23.662 -12.925 1.00 . A A . 69 GLU HB3 1 1
12 34620 1 1 49 GLU HG2 H -4.949 23.472 -14.811 1.00 . A A . 69 GLU HG2 1 1
12 34621 1 1 49 GLU HG3 H -5.684 21.897 -15.106 1.00 . A A . 69 GLU HG3 1 1
12 34622 1 1 49 GLU N N -4.096 21.530 -12.860 1.00 . A A . 69 GLU N 1 1
12 34623 1 1 49 GLU O O -5.697 23.171 -10.127 1.00 . A A . 69 GLU O 1 1
12 34624 1 1 49 GLU OE1 O -7.792 24.247 -14.887 1.00 . A A . 69 GLU OE1 1 1
12 34625 1 1 49 GLU OE2 O -6.985 23.378 -16.737 1.00 . A A . 69 GLU OE2 1 1
12 34626 1 1 50 GLU C C -4.619 20.480 -8.305 1.00 . A A . 70 GLU C 1 1
12 34627 1 1 50 GLU CA C -5.823 20.549 -9.241 1.00 . A A . 70 GLU CA 1 1
12 34628 1 1 50 GLU CB C -6.507 19.182 -9.311 1.00 . A A . 70 GLU CB 1 1
12 34629 1 1 50 GLU CD C -8.367 17.791 -10.305 1.00 . A A . 70 GLU CD 1 1
12 34630 1 1 50 GLU CG C -7.618 19.109 -10.345 1.00 . A A . 70 GLU CG 1 1
12 34631 1 1 50 GLU H H -5.167 20.311 -11.240 1.00 . A A . 70 GLU H 1 1
12 34632 1 1 50 GLU HA H -6.524 21.272 -8.854 1.00 . A A . 70 GLU HA 1 1
12 34633 1 1 50 GLU HB2 H -5.767 18.434 -9.554 1.00 . A A . 70 GLU HB2 1 1
12 34634 1 1 50 GLU HB3 H -6.930 18.955 -8.343 1.00 . A A . 70 GLU HB3 1 1
12 34635 1 1 50 GLU HG2 H -8.319 19.909 -10.158 1.00 . A A . 70 GLU HG2 1 1
12 34636 1 1 50 GLU HG3 H -7.187 19.232 -11.327 1.00 . A A . 70 GLU HG3 1 1
12 34637 1 1 50 GLU N N -5.421 20.983 -10.574 1.00 . A A . 70 GLU N 1 1
12 34638 1 1 50 GLU O O -4.770 20.437 -7.085 1.00 . A A . 70 GLU O 1 1
12 34639 1 1 50 GLU OE1 O -8.594 17.270 -9.193 1.00 . A A . 70 GLU OE1 1 1
12 34640 1 1 50 GLU OE2 O -8.726 17.281 -11.387 1.00 . A A . 70 GLU OE2 1 1
12 34641 1 1 51 GLY C C -1.527 21.752 -7.970 1.00 . A A . 71 GLY C 1 1
12 34642 1 1 51 GLY CA C -2.212 20.405 -8.092 1.00 . A A . 71 GLY CA 1 1
12 34643 1 1 51 GLY H H -3.365 20.505 -9.866 1.00 . A A . 71 GLY H 1 1
12 34644 1 1 51 GLY HA2 H -2.461 20.048 -7.104 1.00 . A A . 71 GLY HA2 1 1
12 34645 1 1 51 GLY HA3 H -1.529 19.707 -8.554 1.00 . A A . 71 GLY HA3 1 1
12 34646 1 1 51 GLY N N -3.424 20.469 -8.888 1.00 . A A . 71 GLY N 1 1
12 34647 1 1 51 GLY O O -0.492 21.873 -7.314 1.00 . A A . 71 GLY O 1 1
12 34648 1 1 52 LEU C C -2.462 25.066 -7.811 1.00 . A A . 72 LEU C 1 1
12 34649 1 1 52 LEU CA C -1.541 24.112 -8.565 1.00 . A A . 72 LEU CA 1 1
12 34650 1 1 52 LEU CB C -1.304 24.629 -9.985 1.00 . A A . 72 LEU CB 1 1
12 34651 1 1 52 LEU CD1 C 0.075 24.717 -12.076 1.00 . A A . 72 LEU CD1 1 1
12 34652 1 1 52 LEU CD2 C 1.197 24.530 -9.849 1.00 . A A . 72 LEU CD2 1 1
12 34653 1 1 52 LEU CG C -0.025 24.146 -10.670 1.00 . A A . 72 LEU CG 1 1
12 34654 1 1 52 LEU H H -2.927 22.609 -9.110 1.00 . A A . 72 LEU H 1 1
12 34655 1 1 52 LEU HA H -0.595 24.061 -8.047 1.00 . A A . 72 LEU HA 1 1
12 34656 1 1 52 LEU HB2 H -2.141 24.321 -10.592 1.00 . A A . 72 LEU HB2 1 1
12 34657 1 1 52 LEU HB3 H -1.271 25.708 -9.942 1.00 . A A . 72 LEU HB3 1 1
12 34658 1 1 52 LEU HD11 H 0.135 25.793 -12.024 1.00 . A A . 72 LEU HD11 1 1
12 34659 1 1 52 LEU HD12 H -0.799 24.432 -12.643 1.00 . A A . 72 LEU HD12 1 1
12 34660 1 1 52 LEU HD13 H 0.959 24.329 -12.560 1.00 . A A . 72 LEU HD13 1 1
12 34661 1 1 52 LEU HD21 H 0.992 25.437 -9.300 1.00 . A A . 72 LEU HD21 1 1
12 34662 1 1 52 LEU HD22 H 2.038 24.690 -10.508 1.00 . A A . 72 LEU HD22 1 1
12 34663 1 1 52 LEU HD23 H 1.430 23.734 -9.156 1.00 . A A . 72 LEU HD23 1 1
12 34664 1 1 52 LEU HG H -0.051 23.068 -10.749 1.00 . A A . 72 LEU HG 1 1
12 34665 1 1 52 LEU N N -2.103 22.767 -8.604 1.00 . A A . 72 LEU N 1 1
12 34666 1 1 52 LEU O O -2.003 26.007 -7.164 1.00 . A A . 72 LEU O 1 1
12 34667 1 1 53 ARG C C -4.403 25.818 -5.748 1.00 . A A . 73 ARG C 1 1
12 34668 1 1 53 ARG CA C -4.751 25.651 -7.225 1.00 . A A . 73 ARG CA 1 1
12 34669 1 1 53 ARG CB C -6.147 25.043 -7.365 1.00 . A A . 73 ARG CB 1 1
12 34670 1 1 53 ARG CD C -8.305 24.942 -8.650 1.00 . A A . 73 ARG CD 1 1
12 34671 1 1 53 ARG CG C -6.915 25.553 -8.574 1.00 . A A . 73 ARG CG 1 1
12 34672 1 1 53 ARG CZ C -9.361 22.767 -8.203 1.00 . A A . 73 ARG CZ 1 1
12 34673 1 1 53 ARG H H -4.070 24.050 -8.430 1.00 . A A . 73 ARG H 1 1
12 34674 1 1 53 ARG HA H -4.741 26.622 -7.697 1.00 . A A . 73 ARG HA 1 1
12 34675 1 1 53 ARG HB2 H -6.054 23.970 -7.453 1.00 . A A . 73 ARG HB2 1 1
12 34676 1 1 53 ARG HB3 H -6.719 25.275 -6.479 1.00 . A A . 73 ARG HB3 1 1
12 34677 1 1 53 ARG HD2 H -8.922 25.387 -7.883 1.00 . A A . 73 ARG HD2 1 1
12 34678 1 1 53 ARG HD3 H -8.726 25.157 -9.620 1.00 . A A . 73 ARG HD3 1 1
12 34679 1 1 53 ARG HE H -7.410 23.045 -8.514 1.00 . A A . 73 ARG HE 1 1
12 34680 1 1 53 ARG HG2 H -7.009 26.627 -8.502 1.00 . A A . 73 ARG HG2 1 1
12 34681 1 1 53 ARG HG3 H -6.369 25.297 -9.470 1.00 . A A . 73 ARG HG3 1 1
12 34682 1 1 53 ARG HH11 H -10.632 24.337 -8.242 1.00 . A A . 73 ARG HH11 1 1
12 34683 1 1 53 ARG HH12 H -11.363 22.797 -7.929 1.00 . A A . 73 ARG HH12 1 1
12 34684 1 1 53 ARG HH21 H -8.361 21.013 -8.102 1.00 . A A . 73 ARG HH21 1 1
12 34685 1 1 53 ARG HH22 H -10.070 20.908 -7.848 1.00 . A A . 73 ARG HH22 1 1
12 34686 1 1 53 ARG N N -3.765 24.815 -7.899 1.00 . A A . 73 ARG N 1 1
12 34687 1 1 53 ARG NE N -8.278 23.495 -8.455 1.00 . A A . 73 ARG NE 1 1
12 34688 1 1 53 ARG NH1 N -10.549 23.348 -8.117 1.00 . A A . 73 ARG NH1 1 1
12 34689 1 1 53 ARG NH2 N -9.256 21.455 -8.038 1.00 . A A . 73 ARG NH2 1 1
12 34690 1 1 53 ARG O O -4.637 26.874 -5.162 1.00 . A A . 73 ARG O 1 1
12 34691 1 1 54 ASN C C -2.302 25.758 -3.516 1.00 . A A . 74 ASN C 1 1
12 34692 1 1 54 ASN CA C -3.466 24.798 -3.746 1.00 . A A . 74 ASN CA 1 1
12 34693 1 1 54 ASN CB C -3.088 23.395 -3.268 1.00 . A A . 74 ASN CB 1 1
12 34694 1 1 54 ASN CG C -2.216 22.660 -4.268 1.00 . A A . 74 ASN CG 1 1
12 34695 1 1 54 ASN H H -3.684 23.954 -5.675 1.00 . A A . 74 ASN H 1 1
12 34696 1 1 54 ASN HA H -4.319 25.144 -3.181 1.00 . A A . 74 ASN HA 1 1
12 34697 1 1 54 ASN HB2 H -2.547 23.473 -2.337 1.00 . A A . 74 ASN HB2 1 1
12 34698 1 1 54 ASN HB3 H -3.987 22.820 -3.111 1.00 . A A . 74 ASN HB3 1 1
12 34699 1 1 54 ASN HD21 H -2.712 20.915 -3.453 1.00 . A A . 74 ASN HD21 1 1
12 34700 1 1 54 ASN HD22 H -1.625 20.836 -4.794 1.00 . A A . 74 ASN HD22 1 1
12 34701 1 1 54 ASN N N -3.845 24.768 -5.155 1.00 . A A . 74 ASN N 1 1
12 34702 1 1 54 ASN ND2 N -2.181 21.337 -4.161 1.00 . A A . 74 ASN ND2 1 1
12 34703 1 1 54 ASN O O -1.246 25.627 -4.133 1.00 . A A . 74 ASN O 1 1
12 34704 1 1 54 ASN OD1 O -1.582 23.274 -5.125 1.00 . A A . 74 ASN OD1 1 1
12 34705 1 1 55 GLY C C -0.247 27.052 -1.685 1.00 . A A . 75 GLY C 1 1
12 34706 1 1 55 GLY CA C -1.463 27.688 -2.327 1.00 . A A . 75 GLY CA 1 1
12 34707 1 1 55 GLY H H -3.367 26.777 -2.162 1.00 . A A . 75 GLY H 1 1
12 34708 1 1 55 GLY HA2 H -1.163 28.170 -3.245 1.00 . A A . 75 GLY HA2 1 1
12 34709 1 1 55 GLY HA3 H -1.862 28.434 -1.655 1.00 . A A . 75 GLY HA3 1 1
12 34710 1 1 55 GLY N N -2.504 26.722 -2.623 1.00 . A A . 75 GLY N 1 1
12 34711 1 1 55 GLY O O 0.834 27.641 -1.666 1.00 . A A . 75 GLY O 1 1
12 34712 1 1 56 VAL C C 1.789 24.822 -1.500 1.00 . A A . 76 VAL C 1 1
12 34713 1 1 56 VAL CA C 0.671 25.128 -0.510 1.00 . A A . 76 VAL CA 1 1
12 34714 1 1 56 VAL CB C 0.182 23.809 0.119 1.00 . A A . 76 VAL CB 1 1
12 34715 1 1 56 VAL CG1 C 1.344 23.055 0.748 1.00 . A A . 76 VAL CG1 1 1
12 34716 1 1 56 VAL CG2 C -0.907 24.081 1.146 1.00 . A A . 76 VAL CG2 1 1
12 34717 1 1 56 VAL H H -1.306 25.426 -1.203 1.00 . A A . 76 VAL H 1 1
12 34718 1 1 56 VAL HA H 1.062 25.755 0.278 1.00 . A A . 76 VAL HA 1 1
12 34719 1 1 56 VAL HB H -0.236 23.194 -0.664 1.00 . A A . 76 VAL HB 1 1
12 34720 1 1 56 VAL HG11 H 2.145 23.746 0.966 1.00 . A A . 76 VAL HG11 1 1
12 34721 1 1 56 VAL HG12 H 1.014 22.584 1.662 1.00 . A A . 76 VAL HG12 1 1
12 34722 1 1 56 VAL HG13 H 1.697 22.301 0.061 1.00 . A A . 76 VAL HG13 1 1
12 34723 1 1 56 VAL HG21 H -0.459 24.446 2.058 1.00 . A A . 76 VAL HG21 1 1
12 34724 1 1 56 VAL HG22 H -1.590 24.821 0.758 1.00 . A A . 76 VAL HG22 1 1
12 34725 1 1 56 VAL HG23 H -1.445 23.167 1.350 1.00 . A A . 76 VAL HG23 1 1
12 34726 1 1 56 VAL N N -0.422 25.845 -1.157 1.00 . A A . 76 VAL N 1 1
12 34727 1 1 56 VAL O O 2.949 25.165 -1.267 1.00 . A A . 76 VAL O 1 1
12 34728 1 1 57 TYR C C 3.149 25.059 -4.128 1.00 . A A . 77 TYR C 1 1
12 34729 1 1 57 TYR CA C 2.408 23.822 -3.630 1.00 . A A . 77 TYR CA 1 1
12 34730 1 1 57 TYR CB C 1.716 23.122 -4.801 1.00 . A A . 77 TYR CB 1 1
12 34731 1 1 57 TYR CD1 C 1.579 20.952 -3.516 1.00 . A A . 77 TYR CD1 1 1
12 34732 1 1 57 TYR CD2 C 2.022 20.848 -5.856 1.00 . A A . 77 TYR CD2 1 1
12 34733 1 1 57 TYR CE1 C 1.631 19.573 -3.440 1.00 . A A . 77 TYR CE1 1 1
12 34734 1 1 57 TYR CE2 C 2.074 19.469 -5.790 1.00 . A A . 77 TYR CE2 1 1
12 34735 1 1 57 TYR CG C 1.773 21.613 -4.723 1.00 . A A . 77 TYR CG 1 1
12 34736 1 1 57 TYR CZ C 1.878 18.837 -4.580 1.00 . A A . 77 TYR CZ 1 1
12 34737 1 1 57 TYR H H 0.494 23.929 -2.733 1.00 . A A . 77 TYR H 1 1
12 34738 1 1 57 TYR HA H 3.123 23.142 -3.188 1.00 . A A . 77 TYR HA 1 1
12 34739 1 1 57 TYR HB2 H 0.678 23.413 -4.822 1.00 . A A . 77 TYR HB2 1 1
12 34740 1 1 57 TYR HB3 H 2.190 23.425 -5.723 1.00 . A A . 77 TYR HB3 1 1
12 34741 1 1 57 TYR HD1 H 1.385 21.532 -2.625 1.00 . A A . 77 TYR HD1 1 1
12 34742 1 1 57 TYR HD2 H 2.176 21.347 -6.802 1.00 . A A . 77 TYR HD2 1 1
12 34743 1 1 57 TYR HE1 H 1.477 19.078 -2.493 1.00 . A A . 77 TYR HE1 1 1
12 34744 1 1 57 TYR HE2 H 2.268 18.892 -6.682 1.00 . A A . 77 TYR HE2 1 1
12 34745 1 1 57 TYR HH H 2.391 17.201 -3.709 1.00 . A A . 77 TYR HH 1 1
12 34746 1 1 57 TYR N N 1.434 24.176 -2.604 1.00 . A A . 77 TYR N 1 1
12 34747 1 1 57 TYR O O 4.377 25.068 -4.218 1.00 . A A . 77 TYR O 1 1
12 34748 1 1 57 TYR OH O 1.930 17.463 -4.509 1.00 . A A . 77 TYR OH 1 1
12 34749 1 1 58 LEU C C 3.850 27.996 -3.871 1.00 . A A . 78 LEU C 1 1
12 34750 1 1 58 LEU CA C 2.975 27.348 -4.939 1.00 . A A . 78 LEU CA 1 1
12 34751 1 1 58 LEU CB C 1.872 28.316 -5.369 1.00 . A A . 78 LEU CB 1 1
12 34752 1 1 58 LEU CD1 C 0.570 27.630 -7.398 1.00 . A A . 78 LEU CD1 1 1
12 34753 1 1 58 LEU CD2 C 1.428 29.971 -7.199 1.00 . A A . 78 LEU CD2 1 1
12 34754 1 1 58 LEU CG C 1.696 28.508 -6.875 1.00 . A A . 78 LEU CG 1 1
12 34755 1 1 58 LEU H H 1.420 26.036 -4.358 1.00 . A A . 78 LEU H 1 1
12 34756 1 1 58 LEU HA H 3.589 27.112 -5.796 1.00 . A A . 78 LEU HA 1 1
12 34757 1 1 58 LEU HB2 H 0.938 27.950 -4.971 1.00 . A A . 78 LEU HB2 1 1
12 34758 1 1 58 LEU HB3 H 2.093 29.281 -4.934 1.00 . A A . 78 LEU HB3 1 1
12 34759 1 1 58 LEU HD11 H 0.345 27.902 -8.418 1.00 . A A . 78 LEU HD11 1 1
12 34760 1 1 58 LEU HD12 H -0.309 27.769 -6.786 1.00 . A A . 78 LEU HD12 1 1
12 34761 1 1 58 LEU HD13 H 0.875 26.594 -7.359 1.00 . A A . 78 LEU HD13 1 1
12 34762 1 1 58 LEU HD21 H 1.354 30.095 -8.269 1.00 . A A . 78 LEU HD21 1 1
12 34763 1 1 58 LEU HD22 H 2.238 30.577 -6.821 1.00 . A A . 78 LEU HD22 1 1
12 34764 1 1 58 LEU HD23 H 0.501 30.278 -6.735 1.00 . A A . 78 LEU HD23 1 1
12 34765 1 1 58 LEU HG H 2.608 28.216 -7.378 1.00 . A A . 78 LEU HG 1 1
12 34766 1 1 58 LEU N N 2.393 26.103 -4.450 1.00 . A A . 78 LEU N 1 1
12 34767 1 1 58 LEU O O 4.938 28.490 -4.162 1.00 . A A . 78 LEU O 1 1
12 34768 1 1 59 ALA C C 5.550 28.084 -1.505 1.00 . A A . 79 ALA C 1 1
12 34769 1 1 59 ALA CA C 4.105 28.572 -1.521 1.00 . A A . 79 ALA CA 1 1
12 34770 1 1 59 ALA CB C 3.421 28.243 -0.202 1.00 . A A . 79 ALA CB 1 1
12 34771 1 1 59 ALA H H 2.492 27.579 -2.464 1.00 . A A . 79 ALA H 1 1
12 34772 1 1 59 ALA HA H 4.100 29.646 -1.643 1.00 . A A . 79 ALA HA 1 1
12 34773 1 1 59 ALA HB1 H 2.712 27.443 -0.356 1.00 . A A . 79 ALA HB1 1 1
12 34774 1 1 59 ALA HB2 H 4.162 27.934 0.520 1.00 . A A . 79 ALA HB2 1 1
12 34775 1 1 59 ALA HB3 H 2.904 29.118 0.163 1.00 . A A . 79 ALA HB3 1 1
12 34776 1 1 59 ALA N N 3.366 27.988 -2.633 1.00 . A A . 79 ALA N 1 1
12 34777 1 1 59 ALA O O 6.475 28.856 -1.250 1.00 . A A . 79 ALA O 1 1
12 34778 1 1 60 LYS C C 7.818 26.589 -3.071 1.00 . A A . 80 LYS C 1 1
12 34779 1 1 60 LYS CA C 7.070 26.206 -1.798 1.00 . A A . 80 LYS CA 1 1
12 34780 1 1 60 LYS CB C 6.975 24.682 -1.688 1.00 . A A . 80 LYS CB 1 1
12 34781 1 1 60 LYS CD C 8.258 23.986 0.357 1.00 . A A . 80 LYS CD 1 1
12 34782 1 1 60 LYS CE C 9.633 23.614 0.890 1.00 . A A . 80 LYS CE 1 1
12 34783 1 1 60 LYS CG C 8.242 24.030 -1.162 1.00 . A A . 80 LYS CG 1 1
12 34784 1 1 60 LYS H H 4.961 26.232 -1.975 1.00 . A A . 80 LYS H 1 1
12 34785 1 1 60 LYS HA H 7.614 26.586 -0.947 1.00 . A A . 80 LYS HA 1 1
12 34786 1 1 60 LYS HB2 H 6.163 24.431 -1.023 1.00 . A A . 80 LYS HB2 1 1
12 34787 1 1 60 LYS HB3 H 6.766 24.275 -2.667 1.00 . A A . 80 LYS HB3 1 1
12 34788 1 1 60 LYS HD2 H 7.987 24.959 0.739 1.00 . A A . 80 LYS HD2 1 1
12 34789 1 1 60 LYS HD3 H 7.539 23.252 0.694 1.00 . A A . 80 LYS HD3 1 1
12 34790 1 1 60 LYS HE2 H 10.366 24.271 0.447 1.00 . A A . 80 LYS HE2 1 1
12 34791 1 1 60 LYS HE3 H 9.635 23.743 1.962 1.00 . A A . 80 LYS HE3 1 1
12 34792 1 1 60 LYS HG2 H 8.301 23.021 -1.541 1.00 . A A . 80 LYS HG2 1 1
12 34793 1 1 60 LYS HG3 H 9.097 24.596 -1.506 1.00 . A A . 80 LYS HG3 1 1
12 34794 1 1 60 LYS HZ1 H 10.779 22.180 -0.105 1.00 . A A . 80 LYS HZ1 1 1
12 34795 1 1 60 LYS HZ2 H 9.172 21.716 0.149 1.00 . A A . 80 LYS HZ2 1 1
12 34796 1 1 60 LYS HZ3 H 10.271 21.702 1.435 1.00 . A A . 80 LYS HZ3 1 1
12 34797 1 1 60 LYS N N 5.738 26.798 -1.779 1.00 . A A . 80 LYS N 1 1
12 34798 1 1 60 LYS NZ N 9.989 22.204 0.570 1.00 . A A . 80 LYS NZ 1 1
12 34799 1 1 60 LYS O O 9.044 26.710 -3.070 1.00 . A A . 80 LYS O 1 1
12 34800 1 1 61 LEU C C 8.234 28.565 -5.382 1.00 . A A . 81 LEU C 1 1
12 34801 1 1 61 LEU CA C 7.667 27.150 -5.435 1.00 . A A . 81 LEU CA 1 1
12 34802 1 1 61 LEU CB C 6.625 27.047 -6.550 1.00 . A A . 81 LEU CB 1 1
12 34803 1 1 61 LEU CD1 C 8.134 26.824 -8.540 1.00 . A A . 81 LEU CD1 1 1
12 34804 1 1 61 LEU CD2 C 5.820 27.730 -8.824 1.00 . A A . 81 LEU CD2 1 1
12 34805 1 1 61 LEU CG C 7.025 27.645 -7.899 1.00 . A A . 81 LEU CG 1 1
12 34806 1 1 61 LEU H H 6.103 26.668 -4.093 1.00 . A A . 81 LEU H 1 1
12 34807 1 1 61 LEU HA H 8.472 26.460 -5.639 1.00 . A A . 81 LEU HA 1 1
12 34808 1 1 61 LEU HB2 H 6.409 26.001 -6.704 1.00 . A A . 81 LEU HB2 1 1
12 34809 1 1 61 LEU HB3 H 5.731 27.552 -6.215 1.00 . A A . 81 LEU HB3 1 1
12 34810 1 1 61 LEU HD11 H 9.066 27.018 -8.032 1.00 . A A . 81 LEU HD11 1 1
12 34811 1 1 61 LEU HD12 H 8.228 27.096 -9.581 1.00 . A A . 81 LEU HD12 1 1
12 34812 1 1 61 LEU HD13 H 7.893 25.774 -8.464 1.00 . A A . 81 LEU HD13 1 1
12 34813 1 1 61 LEU HD21 H 4.956 27.311 -8.329 1.00 . A A . 81 LEU HD21 1 1
12 34814 1 1 61 LEU HD22 H 6.020 27.175 -9.728 1.00 . A A . 81 LEU HD22 1 1
12 34815 1 1 61 LEU HD23 H 5.628 28.764 -9.071 1.00 . A A . 81 LEU HD23 1 1
12 34816 1 1 61 LEU HG H 7.400 28.647 -7.745 1.00 . A A . 81 LEU HG 1 1
12 34817 1 1 61 LEU N N 7.074 26.779 -4.154 1.00 . A A . 81 LEU N 1 1
12 34818 1 1 61 LEU O O 9.079 28.936 -6.195 1.00 . A A . 81 LEU O 1 1
12 34819 1 1 62 GLY C C 9.392 30.830 -3.303 1.00 . A A . 82 GLY C 1 1
12 34820 1 1 62 GLY CA C 8.236 30.715 -4.276 1.00 . A A . 82 GLY CA 1 1
12 34821 1 1 62 GLY H H 7.089 29.001 -3.799 1.00 . A A . 82 GLY H 1 1
12 34822 1 1 62 GLY HA2 H 8.555 31.077 -5.243 1.00 . A A . 82 GLY HA2 1 1
12 34823 1 1 62 GLY HA3 H 7.421 31.331 -3.924 1.00 . A A . 82 GLY HA3 1 1
12 34824 1 1 62 GLY N N 7.763 29.351 -4.418 1.00 . A A . 82 GLY N 1 1
12 34825 1 1 62 GLY O O 10.445 31.369 -3.640 1.00 . A A . 82 GLY O 1 1
12 34826 1 1 63 ASN C C 11.489 29.647 -1.524 1.00 . A A . 83 ASN C 1 1
12 34827 1 1 63 ASN CA C 10.229 30.373 -1.063 1.00 . A A . 83 ASN CA 1 1
12 34828 1 1 63 ASN CB C 9.716 29.752 0.238 1.00 . A A . 83 ASN CB 1 1
12 34829 1 1 63 ASN CG C 9.951 28.255 0.295 1.00 . A A . 83 ASN CG 1 1
12 34830 1 1 63 ASN H H 8.333 29.906 -1.880 1.00 . A A . 83 ASN H 1 1
12 34831 1 1 63 ASN HA H 10.470 31.411 -0.886 1.00 . A A . 83 ASN HA 1 1
12 34832 1 1 63 ASN HB2 H 10.226 30.209 1.073 1.00 . A A . 83 ASN HB2 1 1
12 34833 1 1 63 ASN HB3 H 8.656 29.935 0.324 1.00 . A A . 83 ASN HB3 1 1
12 34834 1 1 63 ASN HD21 H 10.656 28.412 2.148 1.00 . A A . 83 ASN HD21 1 1
12 34835 1 1 63 ASN HD22 H 10.624 26.815 1.489 1.00 . A A . 83 ASN HD22 1 1
12 34836 1 1 63 ASN N N 9.195 30.323 -2.090 1.00 . A A . 83 ASN N 1 1
12 34837 1 1 63 ASN ND2 N 10.462 27.779 1.425 1.00 . A A . 83 ASN ND2 1 1
12 34838 1 1 63 ASN O O 12.584 29.900 -1.020 1.00 . A A . 83 ASN O 1 1
12 34839 1 1 63 ASN OD1 O 9.677 27.535 -0.665 1.00 . A A . 83 ASN OD1 1 1
12 34840 1 1 64 PHE C C 13.595 28.907 -3.418 1.00 . A A . 84 PHE C 1 1
12 34841 1 1 64 PHE CA C 12.451 27.982 -3.016 1.00 . A A . 84 PHE CA 1 1
12 34842 1 1 64 PHE CB C 12.007 27.149 -4.220 1.00 . A A . 84 PHE CB 1 1
12 34843 1 1 64 PHE CD1 C 13.578 25.198 -4.377 1.00 . A A . 84 PHE CD1 1 1
12 34844 1 1 64 PHE CD2 C 13.743 26.921 -6.017 1.00 . A A . 84 PHE CD2 1 1
12 34845 1 1 64 PHE CE1 C 14.613 24.515 -4.986 1.00 . A A . 84 PHE CE1 1 1
12 34846 1 1 64 PHE CE2 C 14.779 26.242 -6.630 1.00 . A A . 84 PHE CE2 1 1
12 34847 1 1 64 PHE CG C 13.132 26.408 -4.884 1.00 . A A . 84 PHE CG 1 1
12 34848 1 1 64 PHE CZ C 15.214 25.037 -6.115 1.00 . A A . 84 PHE CZ 1 1
12 34849 1 1 64 PHE H H 10.429 28.588 -2.848 1.00 . A A . 84 PHE H 1 1
12 34850 1 1 64 PHE HA H 12.796 27.319 -2.238 1.00 . A A . 84 PHE HA 1 1
12 34851 1 1 64 PHE HB2 H 11.277 26.422 -3.896 1.00 . A A . 84 PHE HB2 1 1
12 34852 1 1 64 PHE HB3 H 11.558 27.801 -4.954 1.00 . A A . 84 PHE HB3 1 1
12 34853 1 1 64 PHE HD1 H 13.108 24.788 -3.495 1.00 . A A . 84 PHE HD1 1 1
12 34854 1 1 64 PHE HD2 H 13.404 27.864 -6.422 1.00 . A A . 84 PHE HD2 1 1
12 34855 1 1 64 PHE HE1 H 14.951 23.573 -4.581 1.00 . A A . 84 PHE HE1 1 1
12 34856 1 1 64 PHE HE2 H 15.247 26.653 -7.513 1.00 . A A . 84 PHE HE2 1 1
12 34857 1 1 64 PHE HZ H 16.024 24.505 -6.592 1.00 . A A . 84 PHE HZ 1 1
12 34858 1 1 64 PHE N N 11.327 28.745 -2.486 1.00 . A A . 84 PHE N 1 1
12 34859 1 1 64 PHE O O 14.745 28.697 -3.030 1.00 . A A . 84 PHE O 1 1
12 34860 1 1 65 PHE C C 14.291 32.126 -3.761 1.00 . A A . 85 PHE C 1 1
12 34861 1 1 65 PHE CA C 14.273 30.891 -4.656 1.00 . A A . 85 PHE CA 1 1
12 34862 1 1 65 PHE CB C 13.994 31.299 -6.104 1.00 . A A . 85 PHE CB 1 1
12 34863 1 1 65 PHE CD1 C 12.560 33.356 -6.017 1.00 . A A . 85 PHE CD1 1 1
12 34864 1 1 65 PHE CD2 C 11.563 31.309 -6.726 1.00 . A A . 85 PHE CD2 1 1
12 34865 1 1 65 PHE CE1 C 11.351 34.007 -6.184 1.00 . A A . 85 PHE CE1 1 1
12 34866 1 1 65 PHE CE2 C 10.353 31.954 -6.895 1.00 . A A . 85 PHE CE2 1 1
12 34867 1 1 65 PHE CG C 12.680 32.003 -6.286 1.00 . A A . 85 PHE CG 1 1
12 34868 1 1 65 PHE CZ C 10.246 33.304 -6.622 1.00 . A A . 85 PHE CZ 1 1
12 34869 1 1 65 PHE H H 12.339 30.048 -4.475 1.00 . A A . 85 PHE H 1 1
12 34870 1 1 65 PHE HA H 15.238 30.410 -4.606 1.00 . A A . 85 PHE HA 1 1
12 34871 1 1 65 PHE HB2 H 14.775 31.965 -6.439 1.00 . A A . 85 PHE HB2 1 1
12 34872 1 1 65 PHE HB3 H 13.989 30.416 -6.725 1.00 . A A . 85 PHE HB3 1 1
12 34873 1 1 65 PHE HD1 H 13.424 33.907 -5.673 1.00 . A A . 85 PHE HD1 1 1
12 34874 1 1 65 PHE HD2 H 11.644 30.254 -6.938 1.00 . A A . 85 PHE HD2 1 1
12 34875 1 1 65 PHE HE1 H 11.272 35.062 -5.970 1.00 . A A . 85 PHE HE1 1 1
12 34876 1 1 65 PHE HE2 H 9.490 31.403 -7.237 1.00 . A A . 85 PHE HE2 1 1
12 34877 1 1 65 PHE HZ H 9.302 33.810 -6.754 1.00 . A A . 85 PHE HZ 1 1
12 34878 1 1 65 PHE N N 13.273 29.933 -4.199 1.00 . A A . 85 PHE N 1 1
12 34879 1 1 65 PHE O O 15.287 32.848 -3.702 1.00 . A A . 85 PHE O 1 1
12 34880 1 1 66 SER C C 12.749 33.071 -0.754 1.00 . A A . 86 SER C 1 1
12 34881 1 1 66 SER CA C 13.069 33.514 -2.179 1.00 . A A . 86 SER CA 1 1
12 34882 1 1 66 SER CB C 11.985 34.470 -2.683 1.00 . A A . 86 SER CB 1 1
12 34883 1 1 66 SER H H 12.422 31.752 -3.158 1.00 . A A . 86 SER H 1 1
12 34884 1 1 66 SER HA H 14.018 34.029 -2.179 1.00 . A A . 86 SER HA 1 1
12 34885 1 1 66 SER HB2 H 11.882 35.291 -1.990 1.00 . A A . 86 SER HB2 1 1
12 34886 1 1 66 SER HB3 H 12.268 34.851 -3.654 1.00 . A A . 86 SER HB3 1 1
12 34887 1 1 66 SER HG H 10.714 33.060 -2.199 1.00 . A A . 86 SER HG 1 1
12 34888 1 1 66 SER N N 13.183 32.364 -3.068 1.00 . A A . 86 SER N 1 1
12 34889 1 1 66 SER O O 11.650 33.284 -0.242 1.00 . A A . 86 SER O 1 1
12 34890 1 1 66 SER OG O 10.737 33.809 -2.798 1.00 . A A . 86 SER OG 1 1
12 34891 1 1 67 PRO C C 13.505 33.090 2.289 1.00 . A A . 87 PRO C 1 1
12 34892 1 1 67 PRO CA C 13.582 31.952 1.277 1.00 . A A . 87 PRO CA 1 1
12 34893 1 1 67 PRO CB C 14.849 31.123 1.500 1.00 . A A . 87 PRO CB 1 1
12 34894 1 1 67 PRO CD C 15.069 32.151 -0.647 1.00 . A A . 87 PRO CD 1 1
12 34895 1 1 67 PRO CG C 15.849 31.695 0.556 1.00 . A A . 87 PRO CG 1 1
12 34896 1 1 67 PRO HA H 12.713 31.320 1.380 1.00 . A A . 87 PRO HA 1 1
12 34897 1 1 67 PRO HB2 H 15.171 31.223 2.527 1.00 . A A . 87 PRO HB2 1 1
12 34898 1 1 67 PRO HB3 H 14.648 30.085 1.280 1.00 . A A . 87 PRO HB3 1 1
12 34899 1 1 67 PRO HD2 H 15.512 33.040 -1.069 1.00 . A A . 87 PRO HD2 1 1
12 34900 1 1 67 PRO HD3 H 15.020 31.364 -1.385 1.00 . A A . 87 PRO HD3 1 1
12 34901 1 1 67 PRO HG2 H 16.351 32.533 1.016 1.00 . A A . 87 PRO HG2 1 1
12 34902 1 1 67 PRO HG3 H 16.563 30.936 0.273 1.00 . A A . 87 PRO HG3 1 1
12 34903 1 1 67 PRO N N 13.733 32.439 -0.098 1.00 . A A . 87 PRO N 1 1
12 34904 1 1 67 PRO O O 13.042 32.903 3.415 1.00 . A A . 87 PRO O 1 1
12 34905 1 1 68 LYS C C 12.591 36.147 2.684 1.00 . A A . 88 LYS C 1 1
12 34906 1 1 68 LYS CA C 13.941 35.439 2.753 1.00 . A A . 88 LYS CA 1 1
12 34907 1 1 68 LYS CB C 15.057 36.410 2.362 1.00 . A A . 88 LYS CB 1 1
12 34908 1 1 68 LYS CD C 17.523 36.837 2.143 1.00 . A A . 88 LYS CD 1 1
12 34909 1 1 68 LYS CE C 18.791 36.128 1.694 1.00 . A A . 88 LYS CE 1 1
12 34910 1 1 68 LYS CG C 16.453 35.847 2.571 1.00 . A A . 88 LYS CG 1 1
12 34911 1 1 68 LYS H H 14.317 34.357 0.973 1.00 . A A . 88 LYS H 1 1
12 34912 1 1 68 LYS HA H 14.106 35.102 3.765 1.00 . A A . 88 LYS HA 1 1
12 34913 1 1 68 LYS HB2 H 14.947 36.665 1.318 1.00 . A A . 88 LYS HB2 1 1
12 34914 1 1 68 LYS HB3 H 14.962 37.308 2.956 1.00 . A A . 88 LYS HB3 1 1
12 34915 1 1 68 LYS HD2 H 17.146 37.430 1.323 1.00 . A A . 88 LYS HD2 1 1
12 34916 1 1 68 LYS HD3 H 17.758 37.483 2.977 1.00 . A A . 88 LYS HD3 1 1
12 34917 1 1 68 LYS HE2 H 18.521 35.325 1.025 1.00 . A A . 88 LYS HE2 1 1
12 34918 1 1 68 LYS HE3 H 19.418 36.835 1.171 1.00 . A A . 88 LYS HE3 1 1
12 34919 1 1 68 LYS HG2 H 16.586 35.619 3.618 1.00 . A A . 88 LYS HG2 1 1
12 34920 1 1 68 LYS HG3 H 16.557 34.943 1.988 1.00 . A A . 88 LYS HG3 1 1
12 34921 1 1 68 LYS HZ1 H 19.000 34.810 3.301 1.00 . A A . 88 LYS HZ1 1 1
12 34922 1 1 68 LYS HZ2 H 19.742 36.311 3.544 1.00 . A A . 88 LYS HZ2 1 1
12 34923 1 1 68 LYS HZ3 H 20.455 35.172 2.519 1.00 . A A . 88 LYS HZ3 1 1
12 34924 1 1 68 LYS N N 13.960 34.270 1.882 1.00 . A A . 88 LYS N 1 1
12 34925 1 1 68 LYS NZ N 19.550 35.565 2.845 1.00 . A A . 88 LYS NZ 1 1
12 34926 1 1 68 LYS O O 11.863 36.214 3.674 1.00 . A A . 88 LYS O 1 1
12 34927 1 1 69 VAL C C 9.818 36.504 1.730 1.00 . A A . 89 VAL C 1 1
12 34928 1 1 69 VAL CA C 10.999 37.372 1.309 1.00 . A A . 89 VAL CA 1 1
12 34929 1 1 69 VAL CB C 10.815 37.792 -0.161 1.00 . A A . 89 VAL CB 1 1
12 34930 1 1 69 VAL CG1 C 9.482 38.499 -0.352 1.00 . A A . 89 VAL CG1 1 1
12 34931 1 1 69 VAL CG2 C 11.967 38.678 -0.609 1.00 . A A . 89 VAL CG2 1 1
12 34932 1 1 69 VAL H H 12.884 36.585 0.755 1.00 . A A . 89 VAL H 1 1
12 34933 1 1 69 VAL HA H 11.012 38.264 1.918 1.00 . A A . 89 VAL HA 1 1
12 34934 1 1 69 VAL HB H 10.815 36.901 -0.772 1.00 . A A . 89 VAL HB 1 1
12 34935 1 1 69 VAL HG11 H 9.507 39.074 -1.266 1.00 . A A . 89 VAL HG11 1 1
12 34936 1 1 69 VAL HG12 H 8.690 37.766 -0.407 1.00 . A A . 89 VAL HG12 1 1
12 34937 1 1 69 VAL HG13 H 9.303 39.160 0.483 1.00 . A A . 89 VAL HG13 1 1
12 34938 1 1 69 VAL HG21 H 12.860 38.082 -0.716 1.00 . A A . 89 VAL HG21 1 1
12 34939 1 1 69 VAL HG22 H 11.722 39.134 -1.557 1.00 . A A . 89 VAL HG22 1 1
12 34940 1 1 69 VAL HG23 H 12.136 39.450 0.128 1.00 . A A . 89 VAL HG23 1 1
12 34941 1 1 69 VAL N N 12.262 36.672 1.508 1.00 . A A . 89 VAL N 1 1
12 34942 1 1 69 VAL O O 9.037 36.880 2.604 1.00 . A A . 89 VAL O 1 1
12 34943 1 1 70 VAL C C 8.771 33.824 2.807 1.00 . A A . 90 VAL C 1 1
12 34944 1 1 70 VAL CA C 8.607 34.416 1.411 1.00 . A A . 90 VAL CA 1 1
12 34945 1 1 70 VAL CB C 8.535 33.270 0.385 1.00 . A A . 90 VAL CB 1 1
12 34946 1 1 70 VAL CG1 C 7.417 32.302 0.742 1.00 . A A . 90 VAL CG1 1 1
12 34947 1 1 70 VAL CG2 C 8.343 33.824 -1.019 1.00 . A A . 90 VAL CG2 1 1
12 34948 1 1 70 VAL H H 10.346 35.095 0.413 1.00 . A A . 90 VAL H 1 1
12 34949 1 1 70 VAL HA H 7.679 34.967 1.371 1.00 . A A . 90 VAL HA 1 1
12 34950 1 1 70 VAL HB H 9.471 32.731 0.411 1.00 . A A . 90 VAL HB 1 1
12 34951 1 1 70 VAL HG11 H 6.680 32.812 1.345 1.00 . A A . 90 VAL HG11 1 1
12 34952 1 1 70 VAL HG12 H 6.954 31.937 -0.163 1.00 . A A . 90 VAL HG12 1 1
12 34953 1 1 70 VAL HG13 H 7.825 31.472 1.299 1.00 . A A . 90 VAL HG13 1 1
12 34954 1 1 70 VAL HG21 H 8.448 33.026 -1.739 1.00 . A A . 90 VAL HG21 1 1
12 34955 1 1 70 VAL HG22 H 7.358 34.258 -1.102 1.00 . A A . 90 VAL HG22 1 1
12 34956 1 1 70 VAL HG23 H 9.089 34.582 -1.212 1.00 . A A . 90 VAL HG23 1 1
12 34957 1 1 70 VAL N N 9.693 35.339 1.101 1.00 . A A . 90 VAL N 1 1
12 34958 1 1 70 VAL O O 9.887 33.560 3.253 1.00 . A A . 90 VAL O 1 1
12 34959 1 1 71 SER C C 8.218 31.637 4.829 1.00 . A A . 91 SER C 1 1
12 34960 1 1 71 SER CA C 7.669 33.060 4.838 1.00 . A A . 91 SER CA 1 1
12 34961 1 1 71 SER CB C 6.261 33.072 5.437 1.00 . A A . 91 SER CB 1 1
12 34962 1 1 71 SER H H 6.791 33.850 3.081 1.00 . A A . 91 SER H 1 1
12 34963 1 1 71 SER HA H 8.314 33.679 5.444 1.00 . A A . 91 SER HA 1 1
12 34964 1 1 71 SER HB2 H 6.192 32.313 6.202 1.00 . A A . 91 SER HB2 1 1
12 34965 1 1 71 SER HB3 H 6.067 34.041 5.874 1.00 . A A . 91 SER HB3 1 1
12 34966 1 1 71 SER HG H 4.699 33.571 4.366 1.00 . A A . 91 SER HG 1 1
12 34967 1 1 71 SER N N 7.650 33.618 3.491 1.00 . A A . 91 SER N 1 1
12 34968 1 1 71 SER O O 8.189 30.954 3.804 1.00 . A A . 91 SER O 1 1
12 34969 1 1 71 SER OG O 5.283 32.813 4.446 1.00 . A A . 91 SER OG 1 1
12 34970 1 1 72 LEU C C 8.432 29.000 7.047 1.00 . A A . 92 LEU C 1 1
12 34971 1 1 72 LEU CA C 9.275 29.853 6.104 1.00 . A A . 92 LEU CA 1 1
12 34972 1 1 72 LEU CB C 10.716 29.923 6.612 1.00 . A A . 92 LEU CB 1 1
12 34973 1 1 72 LEU CD1 C 10.894 29.110 8.976 1.00 . A A . 92 LEU CD1 1 1
12 34974 1 1 72 LEU CD2 C 12.178 31.131 8.251 1.00 . A A . 92 LEU CD2 1 1
12 34975 1 1 72 LEU CG C 10.894 30.334 8.074 1.00 . A A . 92 LEU CG 1 1
12 34976 1 1 72 LEU H H 8.713 31.785 6.760 1.00 . A A . 92 LEU H 1 1
12 34977 1 1 72 LEU HA H 9.268 29.398 5.125 1.00 . A A . 92 LEU HA 1 1
12 34978 1 1 72 LEU HB2 H 11.158 28.946 6.487 1.00 . A A . 92 LEU HB2 1 1
12 34979 1 1 72 LEU HB3 H 11.247 30.637 5.999 1.00 . A A . 92 LEU HB3 1 1
12 34980 1 1 72 LEU HD11 H 11.161 28.238 8.399 1.00 . A A . 92 LEU HD11 1 1
12 34981 1 1 72 LEU HD12 H 9.910 28.975 9.400 1.00 . A A . 92 LEU HD12 1 1
12 34982 1 1 72 LEU HD13 H 11.612 29.250 9.771 1.00 . A A . 92 LEU HD13 1 1
12 34983 1 1 72 LEU HD21 H 12.859 30.900 7.446 1.00 . A A . 92 LEU HD21 1 1
12 34984 1 1 72 LEU HD22 H 12.635 30.870 9.195 1.00 . A A . 92 LEU HD22 1 1
12 34985 1 1 72 LEU HD23 H 11.951 32.187 8.241 1.00 . A A . 92 LEU HD23 1 1
12 34986 1 1 72 LEU HG H 10.065 30.964 8.367 1.00 . A A . 92 LEU HG 1 1
12 34987 1 1 72 LEU N N 8.718 31.195 5.978 1.00 . A A . 92 LEU N 1 1
12 34988 1 1 72 LEU O O 7.980 29.472 8.091 1.00 . A A . 92 LEU O 1 1
12 34989 1 1 73 LYS C C 6.034 27.362 7.717 1.00 . A A . 93 LYS C 1 1
12 34990 1 1 73 LYS CA C 7.442 26.821 7.488 1.00 . A A . 93 LYS CA 1 1
12 34991 1 1 73 LYS CB C 8.132 26.580 8.833 1.00 . A A . 93 LYS CB 1 1
12 34992 1 1 73 LYS CD C 9.745 25.139 10.110 1.00 . A A . 93 LYS CD 1 1
12 34993 1 1 73 LYS CE C 10.372 26.235 10.958 1.00 . A A . 93 LYS CE 1 1
12 34994 1 1 73 LYS CG C 9.336 25.659 8.742 1.00 . A A . 93 LYS CG 1 1
12 34995 1 1 73 LYS H H 8.614 27.424 5.831 1.00 . A A . 93 LYS H 1 1
12 34996 1 1 73 LYS HA H 7.373 25.884 6.956 1.00 . A A . 93 LYS HA 1 1
12 34997 1 1 73 LYS HB2 H 8.460 27.530 9.230 1.00 . A A . 93 LYS HB2 1 1
12 34998 1 1 73 LYS HB3 H 7.419 26.141 9.516 1.00 . A A . 93 LYS HB3 1 1
12 34999 1 1 73 LYS HD2 H 8.870 24.763 10.619 1.00 . A A . 93 LYS HD2 1 1
12 35000 1 1 73 LYS HD3 H 10.461 24.340 9.983 1.00 . A A . 93 LYS HD3 1 1
12 35001 1 1 73 LYS HE2 H 11.115 26.748 10.368 1.00 . A A . 93 LYS HE2 1 1
12 35002 1 1 73 LYS HE3 H 9.600 26.932 11.251 1.00 . A A . 93 LYS HE3 1 1
12 35003 1 1 73 LYS HG2 H 9.089 24.820 8.109 1.00 . A A . 93 LYS HG2 1 1
12 35004 1 1 73 LYS HG3 H 10.164 26.206 8.313 1.00 . A A . 93 LYS HG3 1 1
12 35005 1 1 73 LYS HZ1 H 10.296 25.388 12.866 1.00 . A A . 93 LYS HZ1 1 1
12 35006 1 1 73 LYS HZ2 H 11.620 26.412 12.624 1.00 . A A . 93 LYS HZ2 1 1
12 35007 1 1 73 LYS HZ3 H 11.610 24.867 11.937 1.00 . A A . 93 LYS HZ3 1 1
12 35008 1 1 73 LYS N N 8.227 27.742 6.675 1.00 . A A . 93 LYS N 1 1
12 35009 1 1 73 LYS NZ N 11.019 25.687 12.182 1.00 . A A . 93 LYS NZ 1 1
12 35010 1 1 73 LYS O O 5.412 27.089 8.744 1.00 . A A . 93 LYS O 1 1
12 35011 1 1 74 LYS C C 3.209 27.927 5.986 1.00 . A A . 94 LYS C 1 1
12 35012 1 1 74 LYS CA C 4.200 28.705 6.847 1.00 . A A . 94 LYS CA 1 1
12 35013 1 1 74 LYS CB C 4.224 30.173 6.414 1.00 . A A . 94 LYS CB 1 1
12 35014 1 1 74 LYS CD C 3.644 32.444 7.316 1.00 . A A . 94 LYS CD 1 1
12 35015 1 1 74 LYS CE C 2.917 33.099 8.481 1.00 . A A . 94 LYS CE 1 1
12 35016 1 1 74 LYS CG C 3.159 31.023 7.085 1.00 . A A . 94 LYS CG 1 1
12 35017 1 1 74 LYS H H 6.080 28.309 5.957 1.00 . A A . 94 LYS H 1 1
12 35018 1 1 74 LYS HA H 3.885 28.648 7.878 1.00 . A A . 94 LYS HA 1 1
12 35019 1 1 74 LYS HB2 H 5.192 30.590 6.653 1.00 . A A . 94 LYS HB2 1 1
12 35020 1 1 74 LYS HB3 H 4.074 30.223 5.345 1.00 . A A . 94 LYS HB3 1 1
12 35021 1 1 74 LYS HD2 H 4.701 32.425 7.531 1.00 . A A . 94 LYS HD2 1 1
12 35022 1 1 74 LYS HD3 H 3.467 33.025 6.421 1.00 . A A . 94 LYS HD3 1 1
12 35023 1 1 74 LYS HE2 H 3.184 32.583 9.390 1.00 . A A . 94 LYS HE2 1 1
12 35024 1 1 74 LYS HE3 H 3.228 34.131 8.548 1.00 . A A . 94 LYS HE3 1 1
12 35025 1 1 74 LYS HG2 H 2.283 31.050 6.455 1.00 . A A . 94 LYS HG2 1 1
12 35026 1 1 74 LYS HG3 H 2.906 30.580 8.038 1.00 . A A . 94 LYS HG3 1 1
12 35027 1 1 74 LYS HZ1 H 1.159 33.569 7.456 1.00 . A A . 94 LYS HZ1 1 1
12 35028 1 1 74 LYS HZ2 H 0.970 33.478 9.135 1.00 . A A . 94 LYS HZ2 1 1
12 35029 1 1 74 LYS HZ3 H 1.122 32.062 8.222 1.00 . A A . 94 LYS HZ3 1 1
12 35030 1 1 74 LYS N N 5.536 28.128 6.753 1.00 . A A . 94 LYS N 1 1
12 35031 1 1 74 LYS NZ N 1.438 33.049 8.311 1.00 . A A . 94 LYS NZ 1 1
12 35032 1 1 74 LYS O O 2.196 28.471 5.545 1.00 . A A . 94 LYS O 1 1
12 35033 1 1 75 ILE C C 1.378 25.422 5.714 1.00 . A A . 95 ILE C 1 1
12 35034 1 1 75 ILE CA C 2.641 25.801 4.949 1.00 . A A . 95 ILE CA 1 1
12 35035 1 1 75 ILE CB C 3.367 24.516 4.509 1.00 . A A . 95 ILE CB 1 1
12 35036 1 1 75 ILE CD1 C 4.316 25.668 2.447 1.00 . A A . 95 ILE CD1 1 1
12 35037 1 1 75 ILE CG1 C 4.614 24.862 3.693 1.00 . A A . 95 ILE CG1 1 1
12 35038 1 1 75 ILE CG2 C 2.430 23.627 3.705 1.00 . A A . 95 ILE CG2 1 1
12 35039 1 1 75 ILE H H 4.329 26.278 6.134 1.00 . A A . 95 ILE H 1 1
12 35040 1 1 75 ILE HA H 2.361 26.353 4.063 1.00 . A A . 95 ILE HA 1 1
12 35041 1 1 75 ILE HB H 3.664 23.976 5.395 1.00 . A A . 95 ILE HB 1 1
12 35042 1 1 75 ILE HD11 H 4.103 26.691 2.723 1.00 . A A . 95 ILE HD11 1 1
12 35043 1 1 75 ILE HD12 H 5.172 25.644 1.789 1.00 . A A . 95 ILE HD12 1 1
12 35044 1 1 75 ILE HD13 H 3.460 25.247 1.942 1.00 . A A . 95 ILE HD13 1 1
12 35045 1 1 75 ILE HG12 H 5.290 25.438 4.305 1.00 . A A . 95 ILE HG12 1 1
12 35046 1 1 75 ILE HG13 H 5.101 23.947 3.388 1.00 . A A . 95 ILE HG13 1 1
12 35047 1 1 75 ILE HG21 H 3.011 22.943 3.104 1.00 . A A . 95 ILE HG21 1 1
12 35048 1 1 75 ILE HG22 H 1.799 23.067 4.378 1.00 . A A . 95 ILE HG22 1 1
12 35049 1 1 75 ILE HG23 H 1.817 24.240 3.061 1.00 . A A . 95 ILE HG23 1 1
12 35050 1 1 75 ILE N N 3.507 26.653 5.754 1.00 . A A . 95 ILE N 1 1
12 35051 1 1 75 ILE O O 1.414 25.208 6.926 1.00 . A A . 95 ILE O 1 1
12 35052 1 1 76 TYR C C -1.463 23.595 5.168 1.00 . A A . 96 TYR C 1 1
12 35053 1 1 76 TYR CA C -1.013 24.984 5.610 1.00 . A A . 96 TYR CA 1 1
12 35054 1 1 76 TYR CB C -2.081 26.018 5.246 1.00 . A A . 96 TYR CB 1 1
12 35055 1 1 76 TYR CD1 C -1.011 27.893 6.556 1.00 . A A . 96 TYR CD1 1 1
12 35056 1 1 76 TYR CD2 C -1.766 28.355 4.343 1.00 . A A . 96 TYR CD2 1 1
12 35057 1 1 76 TYR CE1 C -0.580 29.199 6.686 1.00 . A A . 96 TYR CE1 1 1
12 35058 1 1 76 TYR CE2 C -1.337 29.662 4.464 1.00 . A A . 96 TYR CE2 1 1
12 35059 1 1 76 TYR CG C -1.611 27.448 5.384 1.00 . A A . 96 TYR CG 1 1
12 35060 1 1 76 TYR CZ C -0.746 30.080 5.638 1.00 . A A . 96 TYR CZ 1 1
12 35061 1 1 76 TYR H H 0.296 25.520 4.036 1.00 . A A . 96 TYR H 1 1
12 35062 1 1 76 TYR HA H -0.878 24.983 6.682 1.00 . A A . 96 TYR HA 1 1
12 35063 1 1 76 TYR HB2 H -2.384 25.867 4.222 1.00 . A A . 96 TYR HB2 1 1
12 35064 1 1 76 TYR HB3 H -2.936 25.885 5.893 1.00 . A A . 96 TYR HB3 1 1
12 35065 1 1 76 TYR HD1 H -0.882 27.201 7.375 1.00 . A A . 96 TYR HD1 1 1
12 35066 1 1 76 TYR HD2 H -2.230 28.025 3.424 1.00 . A A . 96 TYR HD2 1 1
12 35067 1 1 76 TYR HE1 H -0.117 29.527 7.605 1.00 . A A . 96 TYR HE1 1 1
12 35068 1 1 76 TYR HE2 H -1.467 30.353 3.643 1.00 . A A . 96 TYR HE2 1 1
12 35069 1 1 76 TYR HH H 0.039 31.684 4.924 1.00 . A A . 96 TYR HH 1 1
12 35070 1 1 76 TYR N N 0.262 25.338 4.998 1.00 . A A . 96 TYR N 1 1
12 35071 1 1 76 TYR O O -1.687 23.351 3.982 1.00 . A A . 96 TYR O 1 1
12 35072 1 1 76 TYR OH O -0.317 31.382 5.763 1.00 . A A . 96 TYR OH 1 1
12 35073 1 1 77 ASP C C -1.161 20.709 4.740 1.00 . A A . 97 ASP C 1 1
12 35074 1 1 77 ASP CA C -2.018 21.324 5.843 1.00 . A A . 97 ASP CA 1 1
12 35075 1 1 77 ASP CB C -3.492 21.301 5.433 1.00 . A A . 97 ASP CB 1 1
12 35076 1 1 77 ASP CG C -4.032 19.892 5.292 1.00 . A A . 97 ASP CG 1 1
12 35077 1 1 77 ASP H H -1.400 22.944 7.057 1.00 . A A . 97 ASP H 1 1
12 35078 1 1 77 ASP HA H -1.896 20.742 6.743 1.00 . A A . 97 ASP HA 1 1
12 35079 1 1 77 ASP HB2 H -4.075 21.817 6.182 1.00 . A A . 97 ASP HB2 1 1
12 35080 1 1 77 ASP HB3 H -3.603 21.807 4.485 1.00 . A A . 97 ASP HB3 1 1
12 35081 1 1 77 ASP N N -1.594 22.689 6.130 1.00 . A A . 97 ASP N 1 1
12 35082 1 1 77 ASP O O -1.676 20.280 3.707 1.00 . A A . 97 ASP O 1 1
12 35083 1 1 77 ASP OD1 O -4.226 19.224 6.329 1.00 . A A . 97 ASP OD1 1 1
12 35084 1 1 77 ASP OD2 O -4.259 19.455 4.144 1.00 . A A . 97 ASP OD2 1 1
12 35085 1 1 78 ARG C C 0.727 18.659 3.682 1.00 . A A . 98 ARG C 1 1
12 35086 1 1 78 ARG CA C 1.076 20.111 3.992 1.00 . A A . 98 ARG CA 1 1
12 35087 1 1 78 ARG CB C 2.512 20.202 4.513 1.00 . A A . 98 ARG CB 1 1
12 35088 1 1 78 ARG CD C 3.948 19.748 6.525 1.00 . A A . 98 ARG CD 1 1
12 35089 1 1 78 ARG CG C 2.807 19.243 5.655 1.00 . A A . 98 ARG CG 1 1
12 35090 1 1 78 ARG CZ C 5.895 18.404 5.856 1.00 . A A . 98 ARG CZ 1 1
12 35091 1 1 78 ARG H H 0.498 21.029 5.810 1.00 . A A . 98 ARG H 1 1
12 35092 1 1 78 ARG HA H 0.994 20.691 3.085 1.00 . A A . 98 ARG HA 1 1
12 35093 1 1 78 ARG HB2 H 3.191 19.983 3.703 1.00 . A A . 98 ARG HB2 1 1
12 35094 1 1 78 ARG HB3 H 2.692 21.208 4.861 1.00 . A A . 98 ARG HB3 1 1
12 35095 1 1 78 ARG HD2 H 3.798 20.800 6.717 1.00 . A A . 98 ARG HD2 1 1
12 35096 1 1 78 ARG HD3 H 3.936 19.207 7.459 1.00 . A A . 98 ARG HD3 1 1
12 35097 1 1 78 ARG HE H 5.657 20.344 5.457 1.00 . A A . 98 ARG HE 1 1
12 35098 1 1 78 ARG HG2 H 1.922 19.140 6.265 1.00 . A A . 98 ARG HG2 1 1
12 35099 1 1 78 ARG HG3 H 3.078 18.282 5.243 1.00 . A A . 98 ARG HG3 1 1
12 35100 1 1 78 ARG HH11 H 4.476 17.395 6.881 1.00 . A A . 98 ARG HH11 1 1
12 35101 1 1 78 ARG HH12 H 5.854 16.459 6.404 1.00 . A A . 98 ARG HH12 1 1
12 35102 1 1 78 ARG HH21 H 7.476 19.122 4.822 1.00 . A A . 98 ARG HH21 1 1
12 35103 1 1 78 ARG HH22 H 7.560 17.443 5.234 1.00 . A A . 98 ARG HH22 1 1
12 35104 1 1 78 ARG N N 0.148 20.671 4.967 1.00 . A A . 98 ARG N 1 1
12 35105 1 1 78 ARG NE N 5.248 19.564 5.885 1.00 . A A . 98 ARG NE 1 1
12 35106 1 1 78 ARG NH1 N 5.365 17.331 6.428 1.00 . A A . 98 ARG NH1 1 1
12 35107 1 1 78 ARG NH2 N 7.074 18.316 5.255 1.00 . A A . 98 ARG NH2 1 1
12 35108 1 1 78 ARG O O 1.038 18.153 2.603 1.00 . A A . 98 ARG O 1 1
12 35109 1 1 79 GLU C C -1.258 16.442 3.278 1.00 . A A . 99 GLU C 1 1
12 35110 1 1 79 GLU CA C -0.308 16.599 4.462 1.00 . A A . 99 GLU CA 1 1
12 35111 1 1 79 GLU CB C -0.970 16.070 5.735 1.00 . A A . 99 GLU CB 1 1
12 35112 1 1 79 GLU CD C 0.823 14.443 6.456 1.00 . A A . 99 GLU CD 1 1
12 35113 1 1 79 GLU CG C 0.020 15.678 6.819 1.00 . A A . 99 GLU CG 1 1
12 35114 1 1 79 GLU H H -0.139 18.451 5.472 1.00 . A A . 99 GLU H 1 1
12 35115 1 1 79 GLU HA H 0.587 16.027 4.268 1.00 . A A . 99 GLU HA 1 1
12 35116 1 1 79 GLU HB2 H -1.623 16.834 6.132 1.00 . A A . 99 GLU HB2 1 1
12 35117 1 1 79 GLU HB3 H -1.560 15.200 5.485 1.00 . A A . 99 GLU HB3 1 1
12 35118 1 1 79 GLU HG2 H 0.703 16.498 6.978 1.00 . A A . 99 GLU HG2 1 1
12 35119 1 1 79 GLU HG3 H -0.523 15.480 7.731 1.00 . A A . 99 GLU HG3 1 1
12 35120 1 1 79 GLU N N 0.081 17.994 4.634 1.00 . A A . 99 GLU N 1 1
12 35121 1 1 79 GLU O O -1.350 15.369 2.682 1.00 . A A . 99 GLU O 1 1
12 35122 1 1 79 GLU OE1 O 0.374 13.682 5.573 1.00 . A A . 99 GLU OE1 1 1
12 35123 1 1 79 GLU OE2 O 1.900 14.239 7.054 1.00 . A A . 99 GLU OE2 1 1
12 35124 1 1 80 GLN C C -3.977 16.434 2.047 1.00 . A A . 100 GLN C 1 1
12 35125 1 1 80 GLN CA C -2.907 17.499 1.834 1.00 . A A . 100 GLN CA 1 1
12 35126 1 1 80 GLN CB C -2.172 17.244 0.517 1.00 . A A . 100 GLN CB 1 1
12 35127 1 1 80 GLN CD C -0.972 18.258 -1.462 1.00 . A A . 100 GLN CD 1 1
12 35128 1 1 80 GLN CG C -1.525 18.489 -0.070 1.00 . A A . 100 GLN CG 1 1
12 35129 1 1 80 GLN H H -1.845 18.344 3.459 1.00 . A A . 100 GLN H 1 1
12 35130 1 1 80 GLN HA H -3.384 18.466 1.788 1.00 . A A . 100 GLN HA 1 1
12 35131 1 1 80 GLN HB2 H -1.399 16.509 0.686 1.00 . A A . 100 GLN HB2 1 1
12 35132 1 1 80 GLN HB3 H -2.875 16.857 -0.205 1.00 . A A . 100 GLN HB3 1 1
12 35133 1 1 80 GLN HE21 H -2.368 19.440 -2.240 1.00 . A A . 100 GLN HE21 1 1
12 35134 1 1 80 GLN HE22 H -1.259 18.745 -3.368 1.00 . A A . 100 GLN HE22 1 1
12 35135 1 1 80 GLN HG2 H -2.265 19.274 -0.119 1.00 . A A . 100 GLN HG2 1 1
12 35136 1 1 80 GLN HG3 H -0.717 18.798 0.577 1.00 . A A . 100 GLN HG3 1 1
12 35137 1 1 80 GLN N N -1.963 17.518 2.945 1.00 . A A . 100 GLN N 1 1
12 35138 1 1 80 GLN NE2 N -1.596 18.876 -2.458 1.00 . A A . 100 GLN NE2 1 1
12 35139 1 1 80 GLN O O -4.233 15.610 1.168 1.00 . A A . 100 GLN O 1 1
12 35140 1 1 80 GLN OE1 O 0.006 17.532 -1.641 1.00 . A A . 100 GLN OE1 1 1
12 35141 1 1 81 THR C C -7.011 16.158 3.612 1.00 . A A . 101 THR C 1 1
12 35142 1 1 81 THR CA C -5.642 15.490 3.551 1.00 . A A . 101 THR CA 1 1
12 35143 1 1 81 THR CB C -5.361 14.798 4.898 1.00 . A A . 101 THR CB 1 1
12 35144 1 1 81 THR CG2 C -5.408 15.800 6.042 1.00 . A A . 101 THR CG2 1 1
12 35145 1 1 81 THR H H -4.352 17.136 3.881 1.00 . A A . 101 THR H 1 1
12 35146 1 1 81 THR HA H -5.654 14.735 2.778 1.00 . A A . 101 THR HA 1 1
12 35147 1 1 81 THR HB H -4.373 14.362 4.862 1.00 . A A . 101 THR HB 1 1
12 35148 1 1 81 THR HG1 H -6.056 13.241 5.889 1.00 . A A . 101 THR HG1 1 1
12 35149 1 1 81 THR HG21 H -4.917 16.713 5.740 1.00 . A A . 101 THR HG21 1 1
12 35150 1 1 81 THR HG22 H -4.904 15.388 6.903 1.00 . A A . 101 THR HG22 1 1
12 35151 1 1 81 THR HG23 H -6.437 16.011 6.293 1.00 . A A . 101 THR HG23 1 1
12 35152 1 1 81 THR N N -4.600 16.455 3.221 1.00 . A A . 101 THR N 1 1
12 35153 1 1 81 THR O O -8.035 15.519 3.369 1.00 . A A . 101 THR O 1 1
12 35154 1 1 81 THR OG1 O -6.321 13.761 5.126 1.00 . A A . 101 THR OG1 1 1
12 35155 1 1 82 ARG C C -8.697 18.708 2.655 1.00 . A A . 102 ARG C 1 1
12 35156 1 1 82 ARG CA C -8.266 18.201 4.028 1.00 . A A . 102 ARG CA 1 1
12 35157 1 1 82 ARG CB C -8.102 19.379 4.990 1.00 . A A . 102 ARG CB 1 1
12 35158 1 1 82 ARG CD C -7.990 20.171 7.373 1.00 . A A . 102 ARG CD 1 1
12 35159 1 1 82 ARG CG C -7.993 18.964 6.448 1.00 . A A . 102 ARG CG 1 1
12 35160 1 1 82 ARG CZ C -10.371 20.596 7.811 1.00 . A A . 102 ARG CZ 1 1
12 35161 1 1 82 ARG H H -6.172 17.901 4.117 1.00 . A A . 102 ARG H 1 1
12 35162 1 1 82 ARG HA H -9.028 17.538 4.410 1.00 . A A . 102 ARG HA 1 1
12 35163 1 1 82 ARG HB2 H -7.208 19.924 4.726 1.00 . A A . 102 ARG HB2 1 1
12 35164 1 1 82 ARG HB3 H -8.956 20.032 4.888 1.00 . A A . 102 ARG HB3 1 1
12 35165 1 1 82 ARG HD2 H -7.888 19.828 8.391 1.00 . A A . 102 ARG HD2 1 1
12 35166 1 1 82 ARG HD3 H -7.149 20.799 7.119 1.00 . A A . 102 ARG HD3 1 1
12 35167 1 1 82 ARG HE H -9.180 21.783 6.739 1.00 . A A . 102 ARG HE 1 1
12 35168 1 1 82 ARG HG2 H -8.834 18.335 6.698 1.00 . A A . 102 ARG HG2 1 1
12 35169 1 1 82 ARG HG3 H -7.075 18.412 6.587 1.00 . A A . 102 ARG HG3 1 1
12 35170 1 1 82 ARG HH11 H -9.645 18.900 8.633 1.00 . A A . 102 ARG HH11 1 1
12 35171 1 1 82 ARG HH12 H -11.322 19.211 8.934 1.00 . A A . 102 ARG HH12 1 1
12 35172 1 1 82 ARG HH21 H -11.387 22.205 7.129 1.00 . A A . 102 ARG HH21 1 1
12 35173 1 1 82 ARG HH22 H -12.313 21.091 8.077 1.00 . A A . 102 ARG HH22 1 1
12 35174 1 1 82 ARG N N -7.021 17.447 3.935 1.00 . A A . 102 ARG N 1 1
12 35175 1 1 82 ARG NE N -9.218 20.953 7.256 1.00 . A A . 102 ARG NE 1 1
12 35176 1 1 82 ARG NH1 N -10.453 19.477 8.517 1.00 . A A . 102 ARG NH1 1 1
12 35177 1 1 82 ARG NH2 N -11.445 21.360 7.660 1.00 . A A . 102 ARG NH2 1 1
12 35178 1 1 82 ARG O O -9.889 18.851 2.381 1.00 . A A . 102 ARG O 1 1
12 35179 1 1 83 TYR C C -8.789 18.445 -0.353 1.00 . A A . 103 TYR C 1 1
12 35180 1 1 83 TYR CA C -8.000 19.472 0.453 1.00 . A A . 103 TYR CA 1 1
12 35181 1 1 83 TYR CB C -6.694 19.810 -0.270 1.00 . A A . 103 TYR CB 1 1
12 35182 1 1 83 TYR CD1 C -7.680 21.201 -2.133 1.00 . A A . 103 TYR CD1 1 1
12 35183 1 1 83 TYR CD2 C -6.258 19.381 -2.720 1.00 . A A . 103 TYR CD2 1 1
12 35184 1 1 83 TYR CE1 C -7.853 21.504 -3.469 1.00 . A A . 103 TYR CE1 1 1
12 35185 1 1 83 TYR CE2 C -6.424 19.677 -4.059 1.00 . A A . 103 TYR CE2 1 1
12 35186 1 1 83 TYR CG C -6.880 20.137 -1.734 1.00 . A A . 103 TYR CG 1 1
12 35187 1 1 83 TYR CZ C -7.223 20.739 -4.429 1.00 . A A . 103 TYR CZ 1 1
12 35188 1 1 83 TYR H H -6.790 18.844 2.072 1.00 . A A . 103 TYR H 1 1
12 35189 1 1 83 TYR HA H -8.591 20.371 0.546 1.00 . A A . 103 TYR HA 1 1
12 35190 1 1 83 TYR HB2 H -6.239 20.665 0.205 1.00 . A A . 103 TYR HB2 1 1
12 35191 1 1 83 TYR HB3 H -6.024 18.966 -0.201 1.00 . A A . 103 TYR HB3 1 1
12 35192 1 1 83 TYR HD1 H -8.172 21.799 -1.379 1.00 . A A . 103 TYR HD1 1 1
12 35193 1 1 83 TYR HD2 H -5.633 18.549 -2.427 1.00 . A A . 103 TYR HD2 1 1
12 35194 1 1 83 TYR HE1 H -8.478 22.335 -3.759 1.00 . A A . 103 TYR HE1 1 1
12 35195 1 1 83 TYR HE2 H -5.932 19.077 -4.810 1.00 . A A . 103 TYR HE2 1 1
12 35196 1 1 83 TYR HH H -7.270 21.978 -5.897 1.00 . A A . 103 TYR HH 1 1
12 35197 1 1 83 TYR N N -7.721 18.978 1.796 1.00 . A A . 103 TYR N 1 1
12 35198 1 1 83 TYR O O -9.642 18.798 -1.167 1.00 . A A . 103 TYR O 1 1
12 35199 1 1 83 TYR OH O -7.393 21.036 -5.762 1.00 . A A . 103 TYR OH 1 1
12 35200 1 1 84 LYS C C -10.425 15.645 -0.056 1.00 . A A . 104 LYS C 1 1
12 35201 1 1 84 LYS CA C -9.180 16.088 -0.819 1.00 . A A . 104 LYS CA 1 1
12 35202 1 1 84 LYS CB C -8.235 14.899 -1.008 1.00 . A A . 104 LYS CB 1 1
12 35203 1 1 84 LYS CD C -5.921 14.163 -1.650 1.00 . A A . 104 LYS CD 1 1
12 35204 1 1 84 LYS CE C -4.632 14.552 -2.358 1.00 . A A . 104 LYS CE 1 1
12 35205 1 1 84 LYS CG C -6.986 15.235 -1.804 1.00 . A A . 104 LYS CG 1 1
12 35206 1 1 84 LYS H H -7.808 16.950 0.542 1.00 . A A . 104 LYS H 1 1
12 35207 1 1 84 LYS HA H -9.479 16.457 -1.788 1.00 . A A . 104 LYS HA 1 1
12 35208 1 1 84 LYS HB2 H -7.931 14.538 -0.037 1.00 . A A . 104 LYS HB2 1 1
12 35209 1 1 84 LYS HB3 H -8.765 14.112 -1.525 1.00 . A A . 104 LYS HB3 1 1
12 35210 1 1 84 LYS HD2 H -5.712 14.023 -0.599 1.00 . A A . 104 LYS HD2 1 1
12 35211 1 1 84 LYS HD3 H -6.289 13.239 -2.072 1.00 . A A . 104 LYS HD3 1 1
12 35212 1 1 84 LYS HE2 H -4.881 15.038 -3.289 1.00 . A A . 104 LYS HE2 1 1
12 35213 1 1 84 LYS HE3 H -4.084 15.237 -1.729 1.00 . A A . 104 LYS HE3 1 1
12 35214 1 1 84 LYS HG2 H -7.248 15.320 -2.849 1.00 . A A . 104 LYS HG2 1 1
12 35215 1 1 84 LYS HG3 H -6.590 16.178 -1.453 1.00 . A A . 104 LYS HG3 1 1
12 35216 1 1 84 LYS HZ1 H -3.660 13.250 -3.671 1.00 . A A . 104 LYS HZ1 1 1
12 35217 1 1 84 LYS HZ2 H -4.217 12.507 -2.256 1.00 . A A . 104 LYS HZ2 1 1
12 35218 1 1 84 LYS HZ3 H -2.840 13.489 -2.211 1.00 . A A . 104 LYS HZ3 1 1
12 35219 1 1 84 LYS N N -8.498 17.169 -0.119 1.00 . A A . 104 LYS N 1 1
12 35220 1 1 84 LYS NZ N -3.777 13.366 -2.644 1.00 . A A . 104 LYS NZ 1 1
12 35221 1 1 84 LYS O O -11.028 14.621 -0.375 1.00 . A A . 104 LYS O 1 1
12 35222 1 1 85 ALA C C -13.173 16.963 1.337 1.00 . A A . 105 ALA C 1 1
12 35223 1 1 85 ALA CA C -11.978 16.114 1.757 1.00 . A A . 105 ALA CA 1 1
12 35224 1 1 85 ALA CB C -11.675 16.320 3.234 1.00 . A A . 105 ALA CB 1 1
12 35225 1 1 85 ALA H H -10.282 17.227 1.157 1.00 . A A . 105 ALA H 1 1
12 35226 1 1 85 ALA HA H -12.220 15.071 1.607 1.00 . A A . 105 ALA HA 1 1
12 35227 1 1 85 ALA HB1 H -11.755 17.371 3.473 1.00 . A A . 105 ALA HB1 1 1
12 35228 1 1 85 ALA HB2 H -12.382 15.761 3.828 1.00 . A A . 105 ALA HB2 1 1
12 35229 1 1 85 ALA HB3 H -10.674 15.977 3.447 1.00 . A A . 105 ALA HB3 1 1
12 35230 1 1 85 ALA N N -10.804 16.424 0.952 1.00 . A A . 105 ALA N 1 1
12 35231 1 1 85 ALA O O -14.279 16.453 1.156 1.00 . A A . 105 ALA O 1 1
12 35232 1 1 86 THR C C -13.585 20.008 -0.429 1.00 . A A . 106 THR C 1 1
12 35233 1 1 86 THR CA C -14.000 19.185 0.784 1.00 . A A . 106 THR CA 1 1
12 35234 1 1 86 THR CB C -14.376 20.139 1.934 1.00 . A A . 106 THR CB 1 1
12 35235 1 1 86 THR CG2 C -13.147 20.870 2.454 1.00 . A A . 106 THR CG2 1 1
12 35236 1 1 86 THR H H -12.040 18.611 1.340 1.00 . A A . 106 THR H 1 1
12 35237 1 1 86 THR HA H -14.873 18.601 0.529 1.00 . A A . 106 THR HA 1 1
12 35238 1 1 86 THR HB H -14.799 19.557 2.741 1.00 . A A . 106 THR HB 1 1
12 35239 1 1 86 THR HG1 H -15.714 21.554 2.240 1.00 . A A . 106 THR HG1 1 1
12 35240 1 1 86 THR HG21 H -12.380 20.152 2.701 1.00 . A A . 106 THR HG21 1 1
12 35241 1 1 86 THR HG22 H -13.410 21.434 3.336 1.00 . A A . 106 THR HG22 1 1
12 35242 1 1 86 THR HG23 H -12.780 21.542 1.693 1.00 . A A . 106 THR HG23 1 1
12 35243 1 1 86 THR N N -12.943 18.264 1.182 1.00 . A A . 106 THR N 1 1
12 35244 1 1 86 THR O O -14.396 20.283 -1.312 1.00 . A A . 106 THR O 1 1
12 35245 1 1 86 THR OG1 O -15.348 21.089 1.484 1.00 . A A . 106 THR OG1 1 1
12 35246 1 1 87 GLY C C -10.800 22.226 -1.140 1.00 . A A . 107 GLY C 1 1
12 35247 1 1 87 GLY CA C -11.813 21.187 -1.577 1.00 . A A . 107 GLY CA 1 1
12 35248 1 1 87 GLY H H -11.713 20.151 0.266 1.00 . A A . 107 GLY H 1 1
12 35249 1 1 87 GLY HA2 H -11.349 20.526 -2.293 1.00 . A A . 107 GLY HA2 1 1
12 35250 1 1 87 GLY HA3 H -12.644 21.689 -2.051 1.00 . A A . 107 GLY HA3 1 1
12 35251 1 1 87 GLY N N -12.314 20.399 -0.466 1.00 . A A . 107 GLY N 1 1
12 35252 1 1 87 GLY O O -10.154 22.077 -0.101 1.00 . A A . 107 GLY O 1 1
12 35253 1 1 88 LEU C C -10.334 25.366 -0.670 1.00 . A A . 108 LEU C 1 1
12 35254 1 1 88 LEU CA C -9.713 24.350 -1.624 1.00 . A A . 108 LEU CA 1 1
12 35255 1 1 88 LEU CB C -9.263 25.049 -2.909 1.00 . A A . 108 LEU CB 1 1
12 35256 1 1 88 LEU CD1 C -6.988 25.510 -1.964 1.00 . A A . 108 LEU CD1 1 1
12 35257 1 1 88 LEU CD2 C -7.684 26.574 -4.118 1.00 . A A . 108 LEU CD2 1 1
12 35258 1 1 88 LEU CG C -8.152 26.087 -2.754 1.00 . A A . 108 LEU CG 1 1
12 35259 1 1 88 LEU H H -11.199 23.346 -2.747 1.00 . A A . 108 LEU H 1 1
12 35260 1 1 88 LEU HA H -8.853 23.904 -1.146 1.00 . A A . 108 LEU HA 1 1
12 35261 1 1 88 LEU HB2 H -8.914 24.290 -3.592 1.00 . A A . 108 LEU HB2 1 1
12 35262 1 1 88 LEU HB3 H -10.125 25.544 -3.333 1.00 . A A . 108 LEU HB3 1 1
12 35263 1 1 88 LEU HD11 H -7.068 24.434 -1.939 1.00 . A A . 108 LEU HD11 1 1
12 35264 1 1 88 LEU HD12 H -7.011 25.896 -0.956 1.00 . A A . 108 LEU HD12 1 1
12 35265 1 1 88 LEU HD13 H -6.058 25.792 -2.436 1.00 . A A . 108 LEU HD13 1 1
12 35266 1 1 88 LEU HD21 H -6.665 26.256 -4.283 1.00 . A A . 108 LEU HD21 1 1
12 35267 1 1 88 LEU HD22 H -7.735 27.652 -4.152 1.00 . A A . 108 LEU HD22 1 1
12 35268 1 1 88 LEU HD23 H -8.321 26.160 -4.886 1.00 . A A . 108 LEU HD23 1 1
12 35269 1 1 88 LEU HG H -8.536 26.938 -2.208 1.00 . A A . 108 LEU HG 1 1
12 35270 1 1 88 LEU N N -10.657 23.282 -1.934 1.00 . A A . 108 LEU N 1 1
12 35271 1 1 88 LEU O O -11.452 25.833 -0.886 1.00 . A A . 108 LEU O 1 1
12 35272 1 1 89 HIS C C -9.743 28.094 0.943 1.00 . A A . 109 HIS C 1 1
12 35273 1 1 89 HIS CA C -10.076 26.668 1.370 1.00 . A A . 109 HIS CA 1 1
12 35274 1 1 89 HIS CB C -9.461 26.377 2.739 1.00 . A A . 109 HIS CB 1 1
12 35275 1 1 89 HIS CD2 C -10.329 24.306 4.038 1.00 . A A . 109 HIS CD2 1 1
12 35276 1 1 89 HIS CE1 C -9.033 22.790 3.128 1.00 . A A . 109 HIS CE1 1 1
12 35277 1 1 89 HIS CG C -9.539 24.935 3.136 1.00 . A A . 109 HIS CG 1 1
12 35278 1 1 89 HIS H H -8.715 25.299 0.502 1.00 . A A . 109 HIS H 1 1
12 35279 1 1 89 HIS HA H -11.149 26.568 1.439 1.00 . A A . 109 HIS HA 1 1
12 35280 1 1 89 HIS HB2 H -8.418 26.660 2.725 1.00 . A A . 109 HIS HB2 1 1
12 35281 1 1 89 HIS HB3 H -9.977 26.957 3.490 1.00 . A A . 109 HIS HB3 1 1
12 35282 1 1 89 HIS HD1 H -8.055 24.098 1.895 1.00 . A A . 109 HIS HD1 1 1
12 35283 1 1 89 HIS HD2 H -11.083 24.766 4.661 1.00 . A A . 109 HIS HD2 1 1
12 35284 1 1 89 HIS HE1 H -8.566 21.846 2.890 1.00 . A A . 109 HIS HE1 1 1
12 35285 1 1 89 HIS N N -9.599 25.705 0.384 1.00 . A A . 109 HIS N 1 1
12 35286 1 1 89 HIS ND1 N -8.738 23.957 2.584 1.00 . A A . 109 HIS ND1 1 1
12 35287 1 1 89 HIS NE2 N -9.995 22.974 4.014 1.00 . A A . 109 HIS NE2 1 1
12 35288 1 1 89 HIS O O -9.318 28.331 -0.188 1.00 . A A . 109 HIS O 1 1
12 35289 1 1 90 PHE C C -8.352 30.882 2.225 1.00 . A A . 110 PHE C 1 1
12 35290 1 1 90 PHE CA C -9.660 30.444 1.571 1.00 . A A . 110 PHE CA 1 1
12 35291 1 1 90 PHE CB C -10.810 31.325 2.066 1.00 . A A . 110 PHE CB 1 1
12 35292 1 1 90 PHE CD1 C -12.213 31.405 -0.013 1.00 . A A . 110 PHE CD1 1 1
12 35293 1 1 90 PHE CD2 C -13.199 30.563 1.988 1.00 . A A . 110 PHE CD2 1 1
12 35294 1 1 90 PHE CE1 C -13.399 31.194 -0.690 1.00 . A A . 110 PHE CE1 1 1
12 35295 1 1 90 PHE CE2 C -14.388 30.349 1.316 1.00 . A A . 110 PHE CE2 1 1
12 35296 1 1 90 PHE CG C -12.100 31.093 1.332 1.00 . A A . 110 PHE CG 1 1
12 35297 1 1 90 PHE CZ C -14.488 30.664 -0.025 1.00 . A A . 110 PHE CZ 1 1
12 35298 1 1 90 PHE H H -10.279 28.790 2.739 1.00 . A A . 110 PHE H 1 1
12 35299 1 1 90 PHE HA H -9.568 30.554 0.502 1.00 . A A . 110 PHE HA 1 1
12 35300 1 1 90 PHE HB2 H -10.983 31.124 3.112 1.00 . A A . 110 PHE HB2 1 1
12 35301 1 1 90 PHE HB3 H -10.538 32.362 1.942 1.00 . A A . 110 PHE HB3 1 1
12 35302 1 1 90 PHE HD1 H -11.362 31.818 -0.535 1.00 . A A . 110 PHE HD1 1 1
12 35303 1 1 90 PHE HD2 H -13.122 30.316 3.037 1.00 . A A . 110 PHE HD2 1 1
12 35304 1 1 90 PHE HE1 H -13.474 31.440 -1.739 1.00 . A A . 110 PHE HE1 1 1
12 35305 1 1 90 PHE HE2 H -15.237 29.935 1.839 1.00 . A A . 110 PHE HE2 1 1
12 35306 1 1 90 PHE HZ H -15.416 30.498 -0.552 1.00 . A A . 110 PHE HZ 1 1
12 35307 1 1 90 PHE N N -9.938 29.041 1.855 1.00 . A A . 110 PHE N 1 1
12 35308 1 1 90 PHE O O -7.518 31.531 1.594 1.00 . A A . 110 PHE O 1 1
12 35309 1 1 91 ARG C C -5.725 30.473 3.461 1.00 . A A . 111 ARG C 1 1
12 35310 1 1 91 ARG CA C -6.977 30.879 4.233 1.00 . A A . 111 ARG CA 1 1
12 35311 1 1 91 ARG CB C -6.981 30.209 5.608 1.00 . A A . 111 ARG CB 1 1
12 35312 1 1 91 ARG CD C -6.668 28.109 6.953 1.00 . A A . 111 ARG CD 1 1
12 35313 1 1 91 ARG CG C -6.699 28.716 5.559 1.00 . A A . 111 ARG CG 1 1
12 35314 1 1 91 ARG CZ C -8.246 27.492 8.735 1.00 . A A . 111 ARG CZ 1 1
12 35315 1 1 91 ARG H H -8.883 30.005 3.941 1.00 . A A . 111 ARG H 1 1
12 35316 1 1 91 ARG HA H -6.974 31.950 4.364 1.00 . A A . 111 ARG HA 1 1
12 35317 1 1 91 ARG HB2 H -6.227 30.675 6.225 1.00 . A A . 111 ARG HB2 1 1
12 35318 1 1 91 ARG HB3 H -7.949 30.355 6.064 1.00 . A A . 111 ARG HB3 1 1
12 35319 1 1 91 ARG HD2 H -6.199 27.138 6.898 1.00 . A A . 111 ARG HD2 1 1
12 35320 1 1 91 ARG HD3 H -6.089 28.752 7.598 1.00 . A A . 111 ARG HD3 1 1
12 35321 1 1 91 ARG HE H -8.768 28.213 6.950 1.00 . A A . 111 ARG HE 1 1
12 35322 1 1 91 ARG HG2 H -7.475 28.231 4.984 1.00 . A A . 111 ARG HG2 1 1
12 35323 1 1 91 ARG HG3 H -5.743 28.555 5.084 1.00 . A A . 111 ARG HG3 1 1
12 35324 1 1 91 ARG HH11 H -6.297 27.219 9.192 1.00 . A A . 111 ARG HH11 1 1
12 35325 1 1 91 ARG HH12 H -7.419 26.788 10.440 1.00 . A A . 111 ARG HH12 1 1
12 35326 1 1 91 ARG HH21 H -10.255 27.649 8.585 1.00 . A A . 111 ARG HH21 1 1
12 35327 1 1 91 ARG HH22 H -9.670 27.032 10.093 1.00 . A A . 111 ARG HH22 1 1
12 35328 1 1 91 ARG N N -8.182 30.522 3.493 1.00 . A A . 111 ARG N 1 1
12 35329 1 1 91 ARG NE N -8.008 27.956 7.513 1.00 . A A . 111 ARG NE 1 1
12 35330 1 1 91 ARG NH1 N -7.238 27.137 9.520 1.00 . A A . 111 ARG NH1 1 1
12 35331 1 1 91 ARG NH2 N -9.493 27.382 9.174 1.00 . A A . 111 ARG NH2 1 1
12 35332 1 1 91 ARG O O -4.678 31.112 3.576 1.00 . A A . 111 ARG O 1 1
12 35333 1 1 92 HIS C C -4.127 30.033 1.027 1.00 . A A . 112 HIS C 1 1
12 35334 1 1 92 HIS CA C -4.716 28.917 1.884 1.00 . A A . 112 HIS CA 1 1
12 35335 1 1 92 HIS CB C -5.161 27.755 0.995 1.00 . A A . 112 HIS CB 1 1
12 35336 1 1 92 HIS CD2 C -5.192 25.193 1.396 1.00 . A A . 112 HIS CD2 1 1
12 35337 1 1 92 HIS CE1 C -6.027 25.197 3.424 1.00 . A A . 112 HIS CE1 1 1
12 35338 1 1 92 HIS CG C -5.404 26.483 1.747 1.00 . A A . 112 HIS CG 1 1
12 35339 1 1 92 HIS H H -6.699 28.941 2.626 1.00 . A A . 112 HIS H 1 1
12 35340 1 1 92 HIS HA H -3.958 28.566 2.568 1.00 . A A . 112 HIS HA 1 1
12 35341 1 1 92 HIS HB2 H -6.079 28.025 0.494 1.00 . A A . 112 HIS HB2 1 1
12 35342 1 1 92 HIS HB3 H -4.396 27.564 0.255 1.00 . A A . 112 HIS HB3 1 1
12 35343 1 1 92 HIS HD1 H -6.188 27.232 3.554 1.00 . A A . 112 HIS HD1 1 1
12 35344 1 1 92 HIS HD2 H -4.787 24.841 0.458 1.00 . A A . 112 HIS HD2 1 1
12 35345 1 1 92 HIS HE1 H -6.404 24.867 4.380 1.00 . A A . 112 HIS HE1 1 1
12 35346 1 1 92 HIS N N -5.839 29.408 2.675 1.00 . A A . 112 HIS N 1 1
12 35347 1 1 92 HIS ND1 N -5.928 26.451 3.022 1.00 . A A . 112 HIS ND1 1 1
12 35348 1 1 92 HIS NE2 N -5.588 24.413 2.455 1.00 . A A . 112 HIS NE2 1 1
12 35349 1 1 92 HIS O O -2.929 30.042 0.738 1.00 . A A . 112 HIS O 1 1
12 35350 1 1 93 THR C C -3.364 32.823 0.439 1.00 . A A . 113 THR C 1 1
12 35351 1 1 93 THR CA C -4.538 32.092 -0.202 1.00 . A A . 113 THR CA 1 1
12 35352 1 1 93 THR CB C -5.683 33.095 -0.440 1.00 . A A . 113 THR CB 1 1
12 35353 1 1 93 THR CG2 C -6.829 32.438 -1.196 1.00 . A A . 113 THR CG2 1 1
12 35354 1 1 93 THR H H -5.917 30.911 0.886 1.00 . A A . 113 THR H 1 1
12 35355 1 1 93 THR HA H -4.227 31.700 -1.159 1.00 . A A . 113 THR HA 1 1
12 35356 1 1 93 THR HB H -5.305 33.916 -1.032 1.00 . A A . 113 THR HB 1 1
12 35357 1 1 93 THR HG1 H -6.394 34.527 0.714 1.00 . A A . 113 THR HG1 1 1
12 35358 1 1 93 THR HG21 H -7.754 32.939 -0.953 1.00 . A A . 113 THR HG21 1 1
12 35359 1 1 93 THR HG22 H -6.897 31.398 -0.914 1.00 . A A . 113 THR HG22 1 1
12 35360 1 1 93 THR HG23 H -6.648 32.512 -2.258 1.00 . A A . 113 THR HG23 1 1
12 35361 1 1 93 THR N N -4.975 30.973 0.623 1.00 . A A . 113 THR N 1 1
12 35362 1 1 93 THR O O -2.528 33.402 -0.255 1.00 . A A . 113 THR O 1 1
12 35363 1 1 93 THR OG1 O -6.159 33.601 0.811 1.00 . A A . 113 THR OG1 1 1
12 35364 1 1 94 ASP C C -0.868 32.971 2.012 1.00 . A A . 114 ASP C 1 1
12 35365 1 1 94 ASP CA C -2.232 33.449 2.500 1.00 . A A . 114 ASP CA 1 1
12 35366 1 1 94 ASP CB C -2.373 33.182 4.000 1.00 . A A . 114 ASP CB 1 1
12 35367 1 1 94 ASP CG C -1.829 34.318 4.843 1.00 . A A . 114 ASP CG 1 1
12 35368 1 1 94 ASP H H -4.002 32.312 2.263 1.00 . A A . 114 ASP H 1 1
12 35369 1 1 94 ASP HA H -2.311 34.511 2.324 1.00 . A A . 114 ASP HA 1 1
12 35370 1 1 94 ASP HB2 H -3.418 33.050 4.238 1.00 . A A . 114 ASP HB2 1 1
12 35371 1 1 94 ASP HB3 H -1.834 32.280 4.251 1.00 . A A . 114 ASP HB3 1 1
12 35372 1 1 94 ASP N N -3.306 32.791 1.765 1.00 . A A . 114 ASP N 1 1
12 35373 1 1 94 ASP O O 0.126 33.689 2.116 1.00 . A A . 114 ASP O 1 1
12 35374 1 1 94 ASP OD1 O -0.594 34.505 4.863 1.00 . A A . 114 ASP OD1 1 1
12 35375 1 1 94 ASP OD2 O -2.638 35.021 5.484 1.00 . A A . 114 ASP OD2 1 1
12 35376 1 1 95 ASN C C 0.739 31.716 -0.412 1.00 . A A . 115 ASN C 1 1
12 35377 1 1 95 ASN CA C 0.415 31.179 0.979 1.00 . A A . 115 ASN CA 1 1
12 35378 1 1 95 ASN CB C 0.315 29.652 0.938 1.00 . A A . 115 ASN CB 1 1
12 35379 1 1 95 ASN CG C 0.797 29.007 2.223 1.00 . A A . 115 ASN CG 1 1
12 35380 1 1 95 ASN H H -1.654 31.228 1.426 1.00 . A A . 115 ASN H 1 1
12 35381 1 1 95 ASN HA H 1.207 31.461 1.655 1.00 . A A . 115 ASN HA 1 1
12 35382 1 1 95 ASN HB2 H -0.715 29.369 0.780 1.00 . A A . 115 ASN HB2 1 1
12 35383 1 1 95 ASN HB3 H 0.916 29.280 0.122 1.00 . A A . 115 ASN HB3 1 1
12 35384 1 1 95 ASN HD21 H 0.138 27.234 1.608 1.00 . A A . 115 ASN HD21 1 1
12 35385 1 1 95 ASN HD22 H 0.887 27.258 3.165 1.00 . A A . 115 ASN HD22 1 1
12 35386 1 1 95 ASN N N -0.828 31.753 1.481 1.00 . A A . 115 ASN N 1 1
12 35387 1 1 95 ASN ND2 N 0.586 27.701 2.344 1.00 . A A . 115 ASN ND2 1 1
12 35388 1 1 95 ASN O O 1.904 31.929 -0.751 1.00 . A A . 115 ASN O 1 1
12 35389 1 1 95 ASN OD1 O 1.352 29.674 3.096 1.00 . A A . 115 ASN OD1 1 1
12 35390 1 1 96 VAL C C 0.425 33.870 -2.548 1.00 . A A . 116 VAL C 1 1
12 35391 1 1 96 VAL CA C -0.125 32.448 -2.567 1.00 . A A . 116 VAL CA 1 1
12 35392 1 1 96 VAL CB C -1.452 32.432 -3.348 1.00 . A A . 116 VAL CB 1 1
12 35393 1 1 96 VAL CG1 C -1.251 32.977 -4.753 1.00 . A A . 116 VAL CG1 1 1
12 35394 1 1 96 VAL CG2 C -2.027 31.024 -3.391 1.00 . A A . 116 VAL CG2 1 1
12 35395 1 1 96 VAL H H -1.203 31.744 -0.887 1.00 . A A . 116 VAL H 1 1
12 35396 1 1 96 VAL HA H 0.578 31.807 -3.080 1.00 . A A . 116 VAL HA 1 1
12 35397 1 1 96 VAL HB H -2.156 33.070 -2.835 1.00 . A A . 116 VAL HB 1 1
12 35398 1 1 96 VAL HG11 H -2.144 32.808 -5.336 1.00 . A A . 116 VAL HG11 1 1
12 35399 1 1 96 VAL HG12 H -1.048 34.037 -4.703 1.00 . A A . 116 VAL HG12 1 1
12 35400 1 1 96 VAL HG13 H -0.417 32.473 -5.219 1.00 . A A . 116 VAL HG13 1 1
12 35401 1 1 96 VAL HG21 H -1.356 30.345 -2.888 1.00 . A A . 116 VAL HG21 1 1
12 35402 1 1 96 VAL HG22 H -2.988 31.014 -2.898 1.00 . A A . 116 VAL HG22 1 1
12 35403 1 1 96 VAL HG23 H -2.148 30.715 -4.419 1.00 . A A . 116 VAL HG23 1 1
12 35404 1 1 96 VAL N N -0.298 31.933 -1.213 1.00 . A A . 116 VAL N 1 1
12 35405 1 1 96 VAL O O 1.264 34.233 -3.373 1.00 . A A . 116 VAL O 1 1
12 35406 1 1 97 ILE C C 1.912 36.139 -1.431 1.00 . A A . 117 ILE C 1 1
12 35407 1 1 97 ILE CA C 0.391 36.053 -1.475 1.00 . A A . 117 ILE CA 1 1
12 35408 1 1 97 ILE CB C -0.187 36.715 -0.210 1.00 . A A . 117 ILE CB 1 1
12 35409 1 1 97 ILE CD1 C -2.358 37.137 1.050 1.00 . A A . 117 ILE CD1 1 1
12 35410 1 1 97 ILE CG1 C -1.716 36.677 -0.240 1.00 . A A . 117 ILE CG1 1 1
12 35411 1 1 97 ILE CG2 C 0.310 38.148 -0.089 1.00 . A A . 117 ILE CG2 1 1
12 35412 1 1 97 ILE H H -0.721 34.323 -0.974 1.00 . A A . 117 ILE H 1 1
12 35413 1 1 97 ILE HA H 0.034 36.597 -2.337 1.00 . A A . 117 ILE HA 1 1
12 35414 1 1 97 ILE HB H 0.164 36.165 0.650 1.00 . A A . 117 ILE HB 1 1
12 35415 1 1 97 ILE HD11 H -1.802 36.744 1.889 1.00 . A A . 117 ILE HD11 1 1
12 35416 1 1 97 ILE HD12 H -2.351 38.217 1.090 1.00 . A A . 117 ILE HD12 1 1
12 35417 1 1 97 ILE HD13 H -3.375 36.780 1.094 1.00 . A A . 117 ILE HD13 1 1
12 35418 1 1 97 ILE HG12 H -2.071 37.316 -1.033 1.00 . A A . 117 ILE HG12 1 1
12 35419 1 1 97 ILE HG13 H -2.039 35.663 -0.429 1.00 . A A . 117 ILE HG13 1 1
12 35420 1 1 97 ILE HG21 H -0.507 38.788 0.211 1.00 . A A . 117 ILE HG21 1 1
12 35421 1 1 97 ILE HG22 H 1.094 38.196 0.651 1.00 . A A . 117 ILE HG22 1 1
12 35422 1 1 97 ILE HG23 H 0.694 38.478 -1.043 1.00 . A A . 117 ILE HG23 1 1
12 35423 1 1 97 ILE N N -0.054 34.670 -1.602 1.00 . A A . 117 ILE N 1 1
12 35424 1 1 97 ILE O O 2.510 37.031 -2.032 1.00 . A A . 117 ILE O 1 1
12 35425 1 1 98 GLN C C 4.640 34.954 -1.955 1.00 . A A . 118 GLN C 1 1
12 35426 1 1 98 GLN CA C 3.985 35.175 -0.596 1.00 . A A . 118 GLN CA 1 1
12 35427 1 1 98 GLN CB C 4.415 34.075 0.376 1.00 . A A . 118 GLN CB 1 1
12 35428 1 1 98 GLN CD C 3.578 35.414 2.348 1.00 . A A . 118 GLN CD 1 1
12 35429 1 1 98 GLN CG C 3.616 34.059 1.669 1.00 . A A . 118 GLN CG 1 1
12 35430 1 1 98 GLN H H 2.001 34.521 -0.260 1.00 . A A . 118 GLN H 1 1
12 35431 1 1 98 GLN HA H 4.305 36.130 -0.208 1.00 . A A . 118 GLN HA 1 1
12 35432 1 1 98 GLN HB2 H 4.295 33.117 -0.108 1.00 . A A . 118 GLN HB2 1 1
12 35433 1 1 98 GLN HB3 H 5.456 34.217 0.624 1.00 . A A . 118 GLN HB3 1 1
12 35434 1 1 98 GLN HE21 H 5.563 35.451 2.443 1.00 . A A . 118 GLN HE21 1 1
12 35435 1 1 98 GLN HE22 H 4.755 36.827 3.102 1.00 . A A . 118 GLN HE22 1 1
12 35436 1 1 98 GLN HG2 H 2.603 33.756 1.448 1.00 . A A . 118 GLN HG2 1 1
12 35437 1 1 98 GLN HG3 H 4.064 33.347 2.345 1.00 . A A . 118 GLN HG3 1 1
12 35438 1 1 98 GLN N N 2.532 35.205 -0.717 1.00 . A A . 118 GLN N 1 1
12 35439 1 1 98 GLN NE2 N 4.750 35.952 2.664 1.00 . A A . 118 GLN NE2 1 1
12 35440 1 1 98 GLN O O 5.685 35.532 -2.253 1.00 . A A . 118 GLN O 1 1
12 35441 1 1 98 GLN OE1 O 2.506 35.972 2.586 1.00 . A A . 118 GLN OE1 1 1
12 35442 1 1 99 TRP C C 4.650 35.083 -4.943 1.00 . A A . 119 TRP C 1 1
12 35443 1 1 99 TRP CA C 4.543 33.815 -4.103 1.00 . A A . 119 TRP CA 1 1
12 35444 1 1 99 TRP CB C 3.649 32.795 -4.809 1.00 . A A . 119 TRP CB 1 1
12 35445 1 1 99 TRP CD1 C 5.298 31.317 -6.100 1.00 . A A . 119 TRP CD1 1 1
12 35446 1 1 99 TRP CD2 C 3.902 32.491 -7.399 1.00 . A A . 119 TRP CD2 1 1
12 35447 1 1 99 TRP CE2 C 4.750 31.727 -8.225 1.00 . A A . 119 TRP CE2 1 1
12 35448 1 1 99 TRP CE3 C 2.939 33.309 -7.996 1.00 . A A . 119 TRP CE3 1 1
12 35449 1 1 99 TRP CG C 4.270 32.214 -6.044 1.00 . A A . 119 TRP CG 1 1
12 35450 1 1 99 TRP CH2 C 3.710 32.569 -10.172 1.00 . A A . 119 TRP CH2 1 1
12 35451 1 1 99 TRP CZ2 C 4.662 31.760 -9.614 1.00 . A A . 119 TRP CZ2 1 1
12 35452 1 1 99 TRP CZ3 C 2.853 33.340 -9.375 1.00 . A A . 119 TRP CZ3 1 1
12 35453 1 1 99 TRP H H 3.190 33.682 -2.480 1.00 . A A . 119 TRP H 1 1
12 35454 1 1 99 TRP HA H 5.530 33.393 -3.983 1.00 . A A . 119 TRP HA 1 1
12 35455 1 1 99 TRP HB2 H 3.434 31.983 -4.131 1.00 . A A . 119 TRP HB2 1 1
12 35456 1 1 99 TRP HB3 H 2.724 33.274 -5.095 1.00 . A A . 119 TRP HB3 1 1
12 35457 1 1 99 TRP HD1 H 5.798 30.911 -5.234 1.00 . A A . 119 TRP HD1 1 1
12 35458 1 1 99 TRP HE1 H 6.292 30.402 -7.708 1.00 . A A . 119 TRP HE1 1 1
12 35459 1 1 99 TRP HE3 H 2.270 33.911 -7.399 1.00 . A A . 119 TRP HE3 1 1
12 35460 1 1 99 TRP HH2 H 3.607 32.625 -11.244 1.00 . A A . 119 TRP HH2 1 1
12 35461 1 1 99 TRP HZ2 H 5.315 31.171 -10.242 1.00 . A A . 119 TRP HZ2 1 1
12 35462 1 1 99 TRP HZ3 H 2.115 33.967 -9.854 1.00 . A A . 119 TRP HZ3 1 1
12 35463 1 1 99 TRP N N 4.020 34.113 -2.775 1.00 . A A . 119 TRP N 1 1
12 35464 1 1 99 TRP NE1 N 5.592 31.021 -7.409 1.00 . A A . 119 TRP NE1 1 1
12 35465 1 1 99 TRP O O 5.722 35.414 -5.451 1.00 . A A . 119 TRP O 1 1
12 35466 1 1 100 LEU C C 4.545 38.013 -5.358 1.00 . A A . 120 LEU C 1 1
12 35467 1 1 100 LEU CA C 3.503 37.021 -5.865 1.00 . A A . 120 LEU CA 1 1
12 35468 1 1 100 LEU CB C 2.110 37.652 -5.804 1.00 . A A . 120 LEU CB 1 1
12 35469 1 1 100 LEU CD1 C -0.383 37.451 -5.970 1.00 . A A . 120 LEU CD1 1 1
12 35470 1 1 100 LEU CD2 C 1.076 36.288 -7.636 1.00 . A A . 120 LEU CD2 1 1
12 35471 1 1 100 LEU CG C 0.944 36.741 -6.189 1.00 . A A . 120 LEU CG 1 1
12 35472 1 1 100 LEU H H 2.711 35.474 -4.658 1.00 . A A . 120 LEU H 1 1
12 35473 1 1 100 LEU HA H 3.731 36.771 -6.891 1.00 . A A . 120 LEU HA 1 1
12 35474 1 1 100 LEU HB2 H 1.945 37.991 -4.793 1.00 . A A . 120 LEU HB2 1 1
12 35475 1 1 100 LEU HB3 H 2.103 38.501 -6.473 1.00 . A A . 120 LEU HB3 1 1
12 35476 1 1 100 LEU HD11 H -0.549 38.158 -6.768 1.00 . A A . 120 LEU HD11 1 1
12 35477 1 1 100 LEU HD12 H -0.360 37.974 -5.025 1.00 . A A . 120 LEU HD12 1 1
12 35478 1 1 100 LEU HD13 H -1.183 36.725 -5.959 1.00 . A A . 120 LEU HD13 1 1
12 35479 1 1 100 LEU HD21 H 0.936 37.133 -8.292 1.00 . A A . 120 LEU HD21 1 1
12 35480 1 1 100 LEU HD22 H 0.326 35.539 -7.847 1.00 . A A . 120 LEU HD22 1 1
12 35481 1 1 100 LEU HD23 H 2.059 35.867 -7.793 1.00 . A A . 120 LEU HD23 1 1
12 35482 1 1 100 LEU HG H 0.959 35.862 -5.559 1.00 . A A . 120 LEU HG 1 1
12 35483 1 1 100 LEU N N 3.534 35.789 -5.086 1.00 . A A . 120 LEU N 1 1
12 35484 1 1 100 LEU O O 5.135 38.761 -6.136 1.00 . A A . 120 LEU O 1 1
12 35485 1 1 101 ASN C C 7.164 38.440 -3.714 1.00 . A A . 121 ASN C 1 1
12 35486 1 1 101 ASN CA C 5.739 38.909 -3.436 1.00 . A A . 121 ASN CA 1 1
12 35487 1 1 101 ASN CB C 5.505 38.997 -1.927 1.00 . A A . 121 ASN CB 1 1
12 35488 1 1 101 ASN CG C 4.255 39.783 -1.580 1.00 . A A . 121 ASN CG 1 1
12 35489 1 1 101 ASN H H 4.265 37.391 -3.478 1.00 . A A . 121 ASN H 1 1
12 35490 1 1 101 ASN HA H 5.604 39.889 -3.870 1.00 . A A . 121 ASN HA 1 1
12 35491 1 1 101 ASN HB2 H 5.402 37.999 -1.526 1.00 . A A . 121 ASN HB2 1 1
12 35492 1 1 101 ASN HB3 H 6.352 39.481 -1.464 1.00 . A A . 121 ASN HB3 1 1
12 35493 1 1 101 ASN HD21 H 5.163 40.578 0.000 1.00 . A A . 121 ASN HD21 1 1
12 35494 1 1 101 ASN HD22 H 3.528 41.075 -0.256 1.00 . A A . 121 ASN HD22 1 1
12 35495 1 1 101 ASN N N 4.767 38.011 -4.048 1.00 . A A . 121 ASN N 1 1
12 35496 1 1 101 ASN ND2 N 4.322 40.557 -0.504 1.00 . A A . 121 ASN ND2 1 1
12 35497 1 1 101 ASN O O 8.111 39.223 -3.649 1.00 . A A . 121 ASN O 1 1
12 35498 1 1 101 ASN OD1 O 3.241 39.694 -2.273 1.00 . A A . 121 ASN OD1 1 1
12 35499 1 1 102 ALA C C 9.282 37.300 -5.486 1.00 . A A . 122 ALA C 1 1
12 35500 1 1 102 ALA CA C 8.616 36.582 -4.317 1.00 . A A . 122 ALA CA 1 1
12 35501 1 1 102 ALA CB C 8.486 35.095 -4.613 1.00 . A A . 122 ALA CB 1 1
12 35502 1 1 102 ALA H H 6.515 36.581 -4.062 1.00 . A A . 122 ALA H 1 1
12 35503 1 1 102 ALA HA H 9.234 36.697 -3.438 1.00 . A A . 122 ALA HA 1 1
12 35504 1 1 102 ALA HB1 H 8.116 34.960 -5.619 1.00 . A A . 122 ALA HB1 1 1
12 35505 1 1 102 ALA HB2 H 9.452 34.624 -4.518 1.00 . A A . 122 ALA HB2 1 1
12 35506 1 1 102 ALA HB3 H 7.796 34.648 -3.912 1.00 . A A . 122 ALA HB3 1 1
12 35507 1 1 102 ALA N N 7.308 37.156 -4.026 1.00 . A A . 122 ALA N 1 1
12 35508 1 1 102 ALA O O 10.506 37.412 -5.541 1.00 . A A . 122 ALA O 1 1
12 35509 1 1 103 MET C C 9.465 39.886 -7.208 1.00 . A A . 123 MET C 1 1
12 35510 1 1 103 MET CA C 8.980 38.490 -7.587 1.00 . A A . 123 MET CA 1 1
12 35511 1 1 103 MET CB C 7.899 38.589 -8.665 1.00 . A A . 123 MET CB 1 1
12 35512 1 1 103 MET CE C 5.658 35.979 -8.835 1.00 . A A . 123 MET CE 1 1
12 35513 1 1 103 MET CG C 7.893 37.413 -9.628 1.00 . A A . 123 MET CG 1 1
12 35514 1 1 103 MET H H 7.501 37.663 -6.320 1.00 . A A . 123 MET H 1 1
12 35515 1 1 103 MET HA H 9.814 37.926 -7.977 1.00 . A A . 123 MET HA 1 1
12 35516 1 1 103 MET HB2 H 6.933 38.639 -8.185 1.00 . A A . 123 MET HB2 1 1
12 35517 1 1 103 MET HB3 H 8.056 39.492 -9.235 1.00 . A A . 123 MET HB3 1 1
12 35518 1 1 103 MET HE1 H 5.279 35.641 -9.789 1.00 . A A . 123 MET HE1 1 1
12 35519 1 1 103 MET HE2 H 5.252 35.362 -8.047 1.00 . A A . 123 MET HE2 1 1
12 35520 1 1 103 MET HE3 H 5.365 37.006 -8.674 1.00 . A A . 123 MET HE3 1 1
12 35521 1 1 103 MET HG2 H 7.181 37.613 -10.415 1.00 . A A . 123 MET HG2 1 1
12 35522 1 1 103 MET HG3 H 8.879 37.311 -10.055 1.00 . A A . 123 MET HG3 1 1
12 35523 1 1 103 MET N N 8.468 37.783 -6.419 1.00 . A A . 123 MET N 1 1
12 35524 1 1 103 MET O O 10.226 40.511 -7.947 1.00 . A A . 123 MET O 1 1
12 35525 1 1 103 MET SD S 7.445 35.861 -8.827 1.00 . A A . 123 MET SD 1 1
12 35526 1 1 104 ASP C C 10.926 41.795 -5.442 1.00 . A A . 124 ASP C 1 1
12 35527 1 1 104 ASP CA C 9.410 41.691 -5.576 1.00 . A A . 124 ASP CA 1 1
12 35528 1 1 104 ASP CB C 8.745 41.987 -4.231 1.00 . A A . 124 ASP CB 1 1
12 35529 1 1 104 ASP CG C 7.236 41.859 -4.291 1.00 . A A . 124 ASP CG 1 1
12 35530 1 1 104 ASP H H 8.416 39.823 -5.508 1.00 . A A . 124 ASP H 1 1
12 35531 1 1 104 ASP HA H 9.075 42.417 -6.301 1.00 . A A . 124 ASP HA 1 1
12 35532 1 1 104 ASP HB2 H 9.117 41.293 -3.492 1.00 . A A . 124 ASP HB2 1 1
12 35533 1 1 104 ASP HB3 H 8.991 42.995 -3.929 1.00 . A A . 124 ASP HB3 1 1
12 35534 1 1 104 ASP N N 9.020 40.369 -6.053 1.00 . A A . 124 ASP N 1 1
12 35535 1 1 104 ASP O O 11.483 42.892 -5.427 1.00 . A A . 124 ASP O 1 1
12 35536 1 1 104 ASP OD1 O 6.695 41.722 -5.409 1.00 . A A . 124 ASP OD1 1 1
12 35537 1 1 104 ASP OD2 O 6.595 41.895 -3.220 1.00 . A A . 124 ASP OD2 1 1
12 35538 1 1 105 GLU C C 13.706 41.469 -6.277 1.00 . A A . 125 GLU C 1 1
12 35539 1 1 105 GLU CA C 13.038 40.609 -5.208 1.00 . A A . 125 GLU CA 1 1
12 35540 1 1 105 GLU CB C 13.546 39.169 -5.306 1.00 . A A . 125 GLU CB 1 1
12 35541 1 1 105 GLU CD C 15.782 39.608 -4.216 1.00 . A A . 125 GLU CD 1 1
12 35542 1 1 105 GLU CG C 15.056 39.063 -5.431 1.00 . A A . 125 GLU CG 1 1
12 35543 1 1 105 GLU H H 11.087 39.803 -5.360 1.00 . A A . 125 GLU H 1 1
12 35544 1 1 105 GLU HA H 13.291 41.004 -4.235 1.00 . A A . 125 GLU HA 1 1
12 35545 1 1 105 GLU HB2 H 13.239 38.630 -4.422 1.00 . A A . 125 GLU HB2 1 1
12 35546 1 1 105 GLU HB3 H 13.101 38.702 -6.173 1.00 . A A . 125 GLU HB3 1 1
12 35547 1 1 105 GLU HG2 H 15.323 38.024 -5.554 1.00 . A A . 125 GLU HG2 1 1
12 35548 1 1 105 GLU HG3 H 15.373 39.619 -6.301 1.00 . A A . 125 GLU HG3 1 1
12 35549 1 1 105 GLU N N 11.587 40.645 -5.343 1.00 . A A . 125 GLU N 1 1
12 35550 1 1 105 GLU O O 14.615 42.247 -5.984 1.00 . A A . 125 GLU O 1 1
12 35551 1 1 105 GLU OE1 O 15.976 38.843 -3.248 1.00 . A A . 125 GLU OE1 1 1
12 35552 1 1 105 GLU OE2 O 16.155 40.799 -4.234 1.00 . A A . 125 GLU OE2 1 1
12 35553 1 1 106 ILE C C 12.991 43.354 -8.881 1.00 . A A . 126 ILE C 1 1
12 35554 1 1 106 ILE CA C 13.801 42.087 -8.628 1.00 . A A . 126 ILE CA 1 1
12 35555 1 1 106 ILE CB C 13.842 41.250 -9.920 1.00 . A A . 126 ILE CB 1 1
12 35556 1 1 106 ILE CD1 C 15.327 40.990 -11.971 1.00 . A A . 126 ILE CD1 1 1
12 35557 1 1 106 ILE CG1 C 14.703 41.945 -10.977 1.00 . A A . 126 ILE CG1 1 1
12 35558 1 1 106 ILE CG2 C 12.433 41.019 -10.446 1.00 . A A . 126 ILE CG2 1 1
12 35559 1 1 106 ILE H H 12.523 40.688 -7.686 1.00 . A A . 126 ILE H 1 1
12 35560 1 1 106 ILE HA H 14.813 42.365 -8.371 1.00 . A A . 126 ILE HA 1 1
12 35561 1 1 106 ILE HB H 14.275 40.289 -9.687 1.00 . A A . 126 ILE HB 1 1
12 35562 1 1 106 ILE HD11 H 16.402 41.014 -11.867 1.00 . A A . 126 ILE HD11 1 1
12 35563 1 1 106 ILE HD12 H 14.970 39.988 -11.781 1.00 . A A . 126 ILE HD12 1 1
12 35564 1 1 106 ILE HD13 H 15.056 41.286 -12.973 1.00 . A A . 126 ILE HD13 1 1
12 35565 1 1 106 ILE HG12 H 14.094 42.644 -11.527 1.00 . A A . 126 ILE HG12 1 1
12 35566 1 1 106 ILE HG13 H 15.502 42.480 -10.484 1.00 . A A . 126 ILE HG13 1 1
12 35567 1 1 106 ILE HG21 H 11.982 41.968 -10.697 1.00 . A A . 126 ILE HG21 1 1
12 35568 1 1 106 ILE HG22 H 12.476 40.398 -11.328 1.00 . A A . 126 ILE HG22 1 1
12 35569 1 1 106 ILE HG23 H 11.841 40.529 -9.688 1.00 . A A . 126 ILE HG23 1 1
12 35570 1 1 106 ILE N N 13.249 41.324 -7.516 1.00 . A A . 126 ILE N 1 1
12 35571 1 1 106 ILE O O 13.521 44.358 -9.355 1.00 . A A . 126 ILE O 1 1
12 35572 1 1 107 GLY C C 10.030 44.354 -10.036 1.00 . A A . 127 GLY C 1 1
12 35573 1 1 107 GLY CA C 10.839 44.449 -8.758 1.00 . A A . 127 GLY CA 1 1
12 35574 1 1 107 GLY H H 11.334 42.472 -8.185 1.00 . A A . 127 GLY H 1 1
12 35575 1 1 107 GLY HA2 H 10.162 44.526 -7.920 1.00 . A A . 127 GLY HA2 1 1
12 35576 1 1 107 GLY HA3 H 11.449 45.340 -8.798 1.00 . A A . 127 GLY HA3 1 1
12 35577 1 1 107 GLY N N 11.702 43.300 -8.560 1.00 . A A . 127 GLY N 1 1
12 35578 1 1 107 GLY O O 9.808 45.356 -10.716 1.00 . A A . 127 GLY O 1 1
12 35579 1 1 108 LEU C C 7.436 43.594 -11.464 1.00 . A A . 128 LEU C 1 1
12 35580 1 1 108 LEU CA C 8.800 42.921 -11.572 1.00 . A A . 128 LEU CA 1 1
12 35581 1 1 108 LEU CB C 8.624 41.421 -11.819 1.00 . A A . 128 LEU CB 1 1
12 35582 1 1 108 LEU CD1 C 9.941 39.300 -12.036 1.00 . A A . 128 LEU CD1 1 1
12 35583 1 1 108 LEU CD2 C 9.529 40.724 -14.050 1.00 . A A . 128 LEU CD2 1 1
12 35584 1 1 108 LEU CG C 9.771 40.722 -12.548 1.00 . A A . 128 LEU CG 1 1
12 35585 1 1 108 LEU H H 9.797 42.384 -9.784 1.00 . A A . 128 LEU H 1 1
12 35586 1 1 108 LEU HA H 9.336 43.354 -12.403 1.00 . A A . 128 LEU HA 1 1
12 35587 1 1 108 LEU HB2 H 8.499 40.941 -10.861 1.00 . A A . 128 LEU HB2 1 1
12 35588 1 1 108 LEU HB3 H 7.727 41.287 -12.407 1.00 . A A . 128 LEU HB3 1 1
12 35589 1 1 108 LEU HD11 H 10.867 39.223 -11.486 1.00 . A A . 128 LEU HD11 1 1
12 35590 1 1 108 LEU HD12 H 9.960 38.616 -12.871 1.00 . A A . 128 LEU HD12 1 1
12 35591 1 1 108 LEU HD13 H 9.115 39.050 -11.386 1.00 . A A . 128 LEU HD13 1 1
12 35592 1 1 108 LEU HD21 H 10.001 39.859 -14.492 1.00 . A A . 128 LEU HD21 1 1
12 35593 1 1 108 LEU HD22 H 9.948 41.622 -14.480 1.00 . A A . 128 LEU HD22 1 1
12 35594 1 1 108 LEU HD23 H 8.467 40.694 -14.244 1.00 . A A . 128 LEU HD23 1 1
12 35595 1 1 108 LEU HG H 10.691 41.257 -12.356 1.00 . A A . 128 LEU HG 1 1
12 35596 1 1 108 LEU N N 9.589 43.145 -10.366 1.00 . A A . 128 LEU N 1 1
12 35597 1 1 108 LEU O O 6.934 43.863 -10.372 1.00 . A A . 128 LEU O 1 1
12 35598 1 1 109 PRO C C 4.386 43.596 -12.196 1.00 . A A . 129 PRO C 1 1
12 35599 1 1 109 PRO CA C 5.502 44.513 -12.684 1.00 . A A . 129 PRO CA 1 1
12 35600 1 1 109 PRO CB C 5.328 44.822 -14.173 1.00 . A A . 129 PRO CB 1 1
12 35601 1 1 109 PRO CD C 7.358 43.578 -13.961 1.00 . A A . 129 PRO CD 1 1
12 35602 1 1 109 PRO CG C 6.186 43.823 -14.870 1.00 . A A . 129 PRO CG 1 1
12 35603 1 1 109 PRO HA H 5.483 45.434 -12.119 1.00 . A A . 129 PRO HA 1 1
12 35604 1 1 109 PRO HB2 H 4.288 44.711 -14.447 1.00 . A A . 129 PRO HB2 1 1
12 35605 1 1 109 PRO HB3 H 5.653 45.831 -14.376 1.00 . A A . 129 PRO HB3 1 1
12 35606 1 1 109 PRO HD2 H 7.680 42.550 -14.030 1.00 . A A . 129 PRO HD2 1 1
12 35607 1 1 109 PRO HD3 H 8.170 44.247 -14.203 1.00 . A A . 129 PRO HD3 1 1
12 35608 1 1 109 PRO HG2 H 5.633 42.909 -15.025 1.00 . A A . 129 PRO HG2 1 1
12 35609 1 1 109 PRO HG3 H 6.522 44.225 -15.815 1.00 . A A . 129 PRO HG3 1 1
12 35610 1 1 109 PRO N N 6.818 43.871 -12.622 1.00 . A A . 129 PRO N 1 1
12 35611 1 1 109 PRO O O 4.644 42.525 -11.646 1.00 . A A . 129 PRO O 1 1
12 35612 1 1 110 LYS C C 1.297 42.605 -13.186 1.00 . A A . 130 LYS C 1 1
12 35613 1 1 110 LYS CA C 1.987 43.239 -11.983 1.00 . A A . 130 LYS CA 1 1
12 35614 1 1 110 LYS CB C 0.997 44.122 -11.220 1.00 . A A . 130 LYS CB 1 1
12 35615 1 1 110 LYS CD C -0.914 44.177 -9.591 1.00 . A A . 130 LYS CD 1 1
12 35616 1 1 110 LYS CE C -0.515 45.396 -8.773 1.00 . A A . 130 LYS CE 1 1
12 35617 1 1 110 LYS CG C 0.304 43.407 -10.073 1.00 . A A . 130 LYS CG 1 1
12 35618 1 1 110 LYS H H 3.002 44.885 -12.844 1.00 . A A . 130 LYS H 1 1
12 35619 1 1 110 LYS HA H 2.336 42.455 -11.328 1.00 . A A . 130 LYS HA 1 1
12 35620 1 1 110 LYS HB2 H 1.526 44.973 -10.819 1.00 . A A . 130 LYS HB2 1 1
12 35621 1 1 110 LYS HB3 H 0.240 44.471 -11.908 1.00 . A A . 130 LYS HB3 1 1
12 35622 1 1 110 LYS HD2 H -1.485 44.504 -10.447 1.00 . A A . 130 LYS HD2 1 1
12 35623 1 1 110 LYS HD3 H -1.522 43.526 -8.978 1.00 . A A . 130 LYS HD3 1 1
12 35624 1 1 110 LYS HE2 H -1.307 45.619 -8.074 1.00 . A A . 130 LYS HE2 1 1
12 35625 1 1 110 LYS HE3 H 0.390 45.167 -8.230 1.00 . A A . 130 LYS HE3 1 1
12 35626 1 1 110 LYS HG2 H -0.011 42.430 -10.408 1.00 . A A . 130 LYS HG2 1 1
12 35627 1 1 110 LYS HG3 H 1.000 43.302 -9.253 1.00 . A A . 130 LYS HG3 1 1
12 35628 1 1 110 LYS HZ1 H 0.743 46.774 -9.712 1.00 . A A . 130 LYS HZ1 1 1
12 35629 1 1 110 LYS HZ2 H -0.741 47.423 -9.221 1.00 . A A . 130 LYS HZ2 1 1
12 35630 1 1 110 LYS HZ3 H -0.664 46.424 -10.584 1.00 . A A . 130 LYS HZ3 1 1
12 35631 1 1 110 LYS N N 3.144 44.023 -12.400 1.00 . A A . 130 LYS N 1 1
12 35632 1 1 110 LYS NZ N -0.277 46.588 -9.633 1.00 . A A . 130 LYS NZ 1 1
12 35633 1 1 110 LYS O O 0.210 42.040 -13.063 1.00 . A A . 130 LYS O 1 1
12 35634 1 1 111 ILE C C 1.848 40.693 -15.767 1.00 . A A . 131 ILE C 1 1
12 35635 1 1 111 ILE CA C 1.384 42.132 -15.571 1.00 . A A . 131 ILE CA 1 1
12 35636 1 1 111 ILE CB C 1.783 42.962 -16.806 1.00 . A A . 131 ILE CB 1 1
12 35637 1 1 111 ILE CD1 C 3.757 43.621 -18.272 1.00 . A A . 131 ILE CD1 1 1
12 35638 1 1 111 ILE CG1 C 3.281 42.818 -17.082 1.00 . A A . 131 ILE CG1 1 1
12 35639 1 1 111 ILE CG2 C 1.414 44.424 -16.604 1.00 . A A . 131 ILE CG2 1 1
12 35640 1 1 111 ILE H H 2.799 43.162 -14.381 1.00 . A A . 131 ILE H 1 1
12 35641 1 1 111 ILE HA H 0.307 42.144 -15.487 1.00 . A A . 131 ILE HA 1 1
12 35642 1 1 111 ILE HB H 1.231 42.590 -17.655 1.00 . A A . 131 ILE HB 1 1
12 35643 1 1 111 ILE HD11 H 4.271 42.969 -18.964 1.00 . A A . 131 ILE HD11 1 1
12 35644 1 1 111 ILE HD12 H 2.908 44.071 -18.766 1.00 . A A . 131 ILE HD12 1 1
12 35645 1 1 111 ILE HD13 H 4.432 44.395 -17.938 1.00 . A A . 131 ILE HD13 1 1
12 35646 1 1 111 ILE HG12 H 3.834 43.149 -16.217 1.00 . A A . 131 ILE HG12 1 1
12 35647 1 1 111 ILE HG13 H 3.507 41.778 -17.271 1.00 . A A . 131 ILE HG13 1 1
12 35648 1 1 111 ILE HG21 H 2.264 44.957 -16.203 1.00 . A A . 131 ILE HG21 1 1
12 35649 1 1 111 ILE HG22 H 1.132 44.858 -17.552 1.00 . A A . 131 ILE HG22 1 1
12 35650 1 1 111 ILE HG23 H 0.587 44.495 -15.914 1.00 . A A . 131 ILE HG23 1 1
12 35651 1 1 111 ILE N N 1.936 42.700 -14.347 1.00 . A A . 131 ILE N 1 1
12 35652 1 1 111 ILE O O 1.268 39.944 -16.554 1.00 . A A . 131 ILE O 1 1
12 35653 1 1 112 PHE C C 2.609 37.983 -14.314 1.00 . A A . 132 PHE C 1 1
12 35654 1 1 112 PHE CA C 3.439 38.961 -15.140 1.00 . A A . 132 PHE CA 1 1
12 35655 1 1 112 PHE CB C 4.894 38.939 -14.667 1.00 . A A . 132 PHE CB 1 1
12 35656 1 1 112 PHE CD1 C 5.832 40.562 -16.334 1.00 . A A . 132 PHE CD1 1 1
12 35657 1 1 112 PHE CD2 C 6.850 38.414 -16.149 1.00 . A A . 132 PHE CD2 1 1
12 35658 1 1 112 PHE CE1 C 6.736 40.908 -17.321 1.00 . A A . 132 PHE CE1 1 1
12 35659 1 1 112 PHE CE2 C 7.757 38.755 -17.134 1.00 . A A . 132 PHE CE2 1 1
12 35660 1 1 112 PHE CG C 5.878 39.312 -15.738 1.00 . A A . 132 PHE CG 1 1
12 35661 1 1 112 PHE CZ C 7.701 40.004 -17.720 1.00 . A A . 132 PHE CZ 1 1
12 35662 1 1 112 PHE H H 3.317 40.954 -14.436 1.00 . A A . 132 PHE H 1 1
12 35663 1 1 112 PHE HA H 3.401 38.661 -16.176 1.00 . A A . 132 PHE HA 1 1
12 35664 1 1 112 PHE HB2 H 5.011 39.636 -13.852 1.00 . A A . 132 PHE HB2 1 1
12 35665 1 1 112 PHE HB3 H 5.137 37.945 -14.323 1.00 . A A . 132 PHE HB3 1 1
12 35666 1 1 112 PHE HD1 H 5.079 41.271 -16.022 1.00 . A A . 132 PHE HD1 1 1
12 35667 1 1 112 PHE HD2 H 6.895 37.436 -15.690 1.00 . A A . 132 PHE HD2 1 1
12 35668 1 1 112 PHE HE1 H 6.690 41.886 -17.777 1.00 . A A . 132 PHE HE1 1 1
12 35669 1 1 112 PHE HE2 H 8.510 38.045 -17.444 1.00 . A A . 132 PHE HE2 1 1
12 35670 1 1 112 PHE HZ H 8.408 40.272 -18.491 1.00 . A A . 132 PHE HZ 1 1
12 35671 1 1 112 PHE N N 2.897 40.312 -15.046 1.00 . A A . 132 PHE N 1 1
12 35672 1 1 112 PHE O O 1.834 37.196 -14.858 1.00 . A A . 132 PHE O 1 1
12 35673 1 1 113 TYR C C 0.599 37.615 -11.939 1.00 . A A . 133 TYR C 1 1
12 35674 1 1 113 TYR CA C 2.046 37.157 -12.096 1.00 . A A . 133 TYR CA 1 1
12 35675 1 1 113 TYR CB C 2.729 37.112 -10.728 1.00 . A A . 133 TYR CB 1 1
12 35676 1 1 113 TYR CD1 C 2.035 39.310 -9.698 1.00 . A A . 133 TYR CD1 1 1
12 35677 1 1 113 TYR CD2 C 4.355 38.938 -10.097 1.00 . A A . 133 TYR CD2 1 1
12 35678 1 1 113 TYR CE1 C 2.319 40.560 -9.182 1.00 . A A . 133 TYR CE1 1 1
12 35679 1 1 113 TYR CE2 C 4.649 40.186 -9.582 1.00 . A A . 133 TYR CE2 1 1
12 35680 1 1 113 TYR CG C 3.046 38.478 -10.164 1.00 . A A . 133 TYR CG 1 1
12 35681 1 1 113 TYR CZ C 3.627 40.993 -9.126 1.00 . A A . 133 TYR CZ 1 1
12 35682 1 1 113 TYR H H 3.408 38.688 -12.623 1.00 . A A . 133 TYR H 1 1
12 35683 1 1 113 TYR HA H 2.053 36.165 -12.524 1.00 . A A . 133 TYR HA 1 1
12 35684 1 1 113 TYR HB2 H 2.083 36.606 -10.027 1.00 . A A . 133 TYR HB2 1 1
12 35685 1 1 113 TYR HB3 H 3.657 36.565 -10.815 1.00 . A A . 133 TYR HB3 1 1
12 35686 1 1 113 TYR HD1 H 1.011 38.968 -9.743 1.00 . A A . 133 TYR HD1 1 1
12 35687 1 1 113 TYR HD2 H 5.152 38.303 -10.456 1.00 . A A . 133 TYR HD2 1 1
12 35688 1 1 113 TYR HE1 H 1.520 41.192 -8.825 1.00 . A A . 133 TYR HE1 1 1
12 35689 1 1 113 TYR HE2 H 5.673 40.525 -9.538 1.00 . A A . 133 TYR HE2 1 1
12 35690 1 1 113 TYR HH H 3.371 42.896 -9.049 1.00 . A A . 133 TYR HH 1 1
12 35691 1 1 113 TYR N N 2.777 38.039 -12.998 1.00 . A A . 133 TYR N 1 1
12 35692 1 1 113 TYR O O 0.293 38.808 -11.955 1.00 . A A . 133 TYR O 1 1
12 35693 1 1 113 TYR OH O 3.916 42.237 -8.613 1.00 . A A . 133 TYR OH 1 1
12 35694 1 1 114 PRO C C -2.058 37.571 -10.274 1.00 . A A . 134 PRO C 1 1
12 35695 1 1 114 PRO CA C -1.744 36.923 -11.618 1.00 . A A . 134 PRO CA 1 1
12 35696 1 1 114 PRO CB C -2.387 35.537 -11.707 1.00 . A A . 134 PRO CB 1 1
12 35697 1 1 114 PRO CD C -0.021 35.203 -11.753 1.00 . A A . 134 PRO CD 1 1
12 35698 1 1 114 PRO CG C -1.314 34.594 -11.286 1.00 . A A . 134 PRO CG 1 1
12 35699 1 1 114 PRO HA H -2.121 37.549 -12.414 1.00 . A A . 134 PRO HA 1 1
12 35700 1 1 114 PRO HB2 H -3.239 35.490 -11.043 1.00 . A A . 134 PRO HB2 1 1
12 35701 1 1 114 PRO HB3 H -2.704 35.348 -12.722 1.00 . A A . 134 PRO HB3 1 1
12 35702 1 1 114 PRO HD2 H 0.773 34.985 -11.054 1.00 . A A . 134 PRO HD2 1 1
12 35703 1 1 114 PRO HD3 H 0.232 34.841 -12.739 1.00 . A A . 134 PRO HD3 1 1
12 35704 1 1 114 PRO HG2 H -1.315 34.493 -10.211 1.00 . A A . 134 PRO HG2 1 1
12 35705 1 1 114 PRO HG3 H -1.466 33.633 -11.755 1.00 . A A . 134 PRO HG3 1 1
12 35706 1 1 114 PRO N N -0.314 36.645 -11.782 1.00 . A A . 134 PRO N 1 1
12 35707 1 1 114 PRO O O -1.154 37.970 -9.541 1.00 . A A . 134 PRO O 1 1
12 35708 1 1 115 GLU C C -3.944 37.208 -7.618 1.00 . A A . 135 GLU C 1 1
12 35709 1 1 115 GLU CA C -3.777 38.271 -8.699 1.00 . A A . 135 GLU CA 1 1
12 35710 1 1 115 GLU CB C -5.093 39.027 -8.895 1.00 . A A . 135 GLU CB 1 1
12 35711 1 1 115 GLU CD C -4.222 40.986 -7.559 1.00 . A A . 135 GLU CD 1 1
12 35712 1 1 115 GLU CG C -5.382 40.039 -7.799 1.00 . A A . 135 GLU CG 1 1
12 35713 1 1 115 GLU H H -4.020 37.334 -10.582 1.00 . A A . 135 GLU H 1 1
12 35714 1 1 115 GLU HA H -3.015 38.969 -8.386 1.00 . A A . 135 GLU HA 1 1
12 35715 1 1 115 GLU HB2 H -5.058 39.549 -9.840 1.00 . A A . 135 GLU HB2 1 1
12 35716 1 1 115 GLU HB3 H -5.903 38.313 -8.919 1.00 . A A . 135 GLU HB3 1 1
12 35717 1 1 115 GLU HG2 H -6.247 40.620 -8.082 1.00 . A A . 135 GLU HG2 1 1
12 35718 1 1 115 GLU HG3 H -5.590 39.508 -6.882 1.00 . A A . 135 GLU HG3 1 1
12 35719 1 1 115 GLU N N -3.345 37.671 -9.956 1.00 . A A . 135 GLU N 1 1
12 35720 1 1 115 GLU O O -3.984 36.011 -7.908 1.00 . A A . 135 GLU O 1 1
12 35721 1 1 115 GLU OE1 O -3.706 41.555 -8.544 1.00 . A A . 135 GLU OE1 1 1
12 35722 1 1 115 GLU OE2 O -3.831 41.158 -6.386 1.00 . A A . 135 GLU OE2 1 1
12 35723 1 1 116 THR C C -5.514 35.972 -5.341 1.00 . A A . 136 THR C 1 1
12 35724 1 1 116 THR CA C -4.201 36.740 -5.243 1.00 . A A . 136 THR CA 1 1
12 35725 1 1 116 THR CB C -4.159 37.493 -3.900 1.00 . A A . 136 THR CB 1 1
12 35726 1 1 116 THR CG2 C -4.226 36.520 -2.732 1.00 . A A . 136 THR CG2 1 1
12 35727 1 1 116 THR H H -4.002 38.617 -6.202 1.00 . A A . 136 THR H 1 1
12 35728 1 1 116 THR HA H -3.381 36.037 -5.264 1.00 . A A . 136 THR HA 1 1
12 35729 1 1 116 THR HB H -5.012 38.154 -3.848 1.00 . A A . 136 THR HB 1 1
12 35730 1 1 116 THR HG1 H -3.169 39.146 -3.478 1.00 . A A . 136 THR HG1 1 1
12 35731 1 1 116 THR HG21 H -4.206 37.071 -1.804 1.00 . A A . 136 THR HG21 1 1
12 35732 1 1 116 THR HG22 H -3.379 35.851 -2.772 1.00 . A A . 136 THR HG22 1 1
12 35733 1 1 116 THR HG23 H -5.140 35.949 -2.792 1.00 . A A . 136 THR HG23 1 1
12 35734 1 1 116 THR N N -4.040 37.652 -6.369 1.00 . A A . 136 THR N 1 1
12 35735 1 1 116 THR O O -5.659 34.893 -4.765 1.00 . A A . 136 THR O 1 1
12 35736 1 1 116 THR OG1 O -2.959 38.270 -3.812 1.00 . A A . 136 THR OG1 1 1
12 35737 1 1 117 THR C C -7.939 35.367 -7.665 1.00 . A A . 137 THR C 1 1
12 35738 1 1 117 THR CA C -7.772 35.902 -6.248 1.00 . A A . 137 THR CA 1 1
12 35739 1 1 117 THR CB C -8.918 36.884 -5.943 1.00 . A A . 137 THR CB 1 1
12 35740 1 1 117 THR CG2 C -10.214 36.136 -5.671 1.00 . A A . 137 THR CG2 1 1
12 35741 1 1 117 THR H H -6.294 37.395 -6.509 1.00 . A A . 137 THR H 1 1
12 35742 1 1 117 THR HA H -7.837 35.078 -5.552 1.00 . A A . 137 THR HA 1 1
12 35743 1 1 117 THR HB H -9.062 37.524 -6.802 1.00 . A A . 137 THR HB 1 1
12 35744 1 1 117 THR HG1 H -8.099 37.163 -4.170 1.00 . A A . 137 THR HG1 1 1
12 35745 1 1 117 THR HG21 H -10.004 35.084 -5.553 1.00 . A A . 137 THR HG21 1 1
12 35746 1 1 117 THR HG22 H -10.892 36.276 -6.500 1.00 . A A . 137 THR HG22 1 1
12 35747 1 1 117 THR HG23 H -10.667 36.516 -4.768 1.00 . A A . 137 THR HG23 1 1
12 35748 1 1 117 THR N N -6.470 36.534 -6.075 1.00 . A A . 137 THR N 1 1
12 35749 1 1 117 THR O O -9.047 35.034 -8.086 1.00 . A A . 137 THR O 1 1
12 35750 1 1 117 THR OG1 O -8.582 37.693 -4.810 1.00 . A A . 137 THR OG1 1 1
12 35751 1 1 118 ASP C C -6.622 33.284 -9.805 1.00 . A A . 138 ASP C 1 1
12 35752 1 1 118 ASP CA C -6.858 34.791 -9.768 1.00 . A A . 138 ASP CA 1 1
12 35753 1 1 118 ASP CB C -5.801 35.506 -10.611 1.00 . A A . 138 ASP CB 1 1
12 35754 1 1 118 ASP CG C -6.319 36.795 -11.217 1.00 . A A . 138 ASP CG 1 1
12 35755 1 1 118 ASP H H -5.980 35.568 -8.005 1.00 . A A . 138 ASP H 1 1
12 35756 1 1 118 ASP HA H -7.834 35.000 -10.179 1.00 . A A . 138 ASP HA 1 1
12 35757 1 1 118 ASP HB2 H -4.950 35.740 -9.987 1.00 . A A . 138 ASP HB2 1 1
12 35758 1 1 118 ASP HB3 H -5.487 34.853 -11.412 1.00 . A A . 138 ASP HB3 1 1
12 35759 1 1 118 ASP N N -6.834 35.287 -8.397 1.00 . A A . 138 ASP N 1 1
12 35760 1 1 118 ASP O O -6.832 32.638 -10.832 1.00 . A A . 138 ASP O 1 1
12 35761 1 1 118 ASP OD1 O -7.474 37.166 -10.923 1.00 . A A . 138 ASP OD1 1 1
12 35762 1 1 118 ASP OD2 O -5.569 37.433 -11.986 1.00 . A A . 138 ASP OD2 1 1
12 35763 1 1 119 ILE C C -6.943 30.612 -7.688 1.00 . A A . 139 ILE C 1 1
12 35764 1 1 119 ILE CA C -5.919 31.302 -8.583 1.00 . A A . 139 ILE CA 1 1
12 35765 1 1 119 ILE CB C -4.506 31.026 -8.034 1.00 . A A . 139 ILE CB 1 1
12 35766 1 1 119 ILE CD1 C -2.066 31.723 -8.236 1.00 . A A . 139 ILE CD1 1 1
12 35767 1 1 119 ILE CG1 C -3.475 31.893 -8.760 1.00 . A A . 139 ILE CG1 1 1
12 35768 1 1 119 ILE CG2 C -4.161 29.551 -8.177 1.00 . A A . 139 ILE CG2 1 1
12 35769 1 1 119 ILE H H -6.034 33.299 -7.894 1.00 . A A . 139 ILE H 1 1
12 35770 1 1 119 ILE HA H -5.985 30.883 -9.577 1.00 . A A . 139 ILE HA 1 1
12 35771 1 1 119 ILE HB H -4.498 31.272 -6.983 1.00 . A A . 139 ILE HB 1 1
12 35772 1 1 119 ILE HD11 H -1.412 32.426 -8.729 1.00 . A A . 139 ILE HD11 1 1
12 35773 1 1 119 ILE HD12 H -2.053 31.906 -7.171 1.00 . A A . 139 ILE HD12 1 1
12 35774 1 1 119 ILE HD13 H -1.728 30.717 -8.433 1.00 . A A . 139 ILE HD13 1 1
12 35775 1 1 119 ILE HG12 H -3.472 31.637 -9.807 1.00 . A A . 139 ILE HG12 1 1
12 35776 1 1 119 ILE HG13 H -3.748 32.933 -8.648 1.00 . A A . 139 ILE HG13 1 1
12 35777 1 1 119 ILE HG21 H -4.958 29.044 -8.700 1.00 . A A . 139 ILE HG21 1 1
12 35778 1 1 119 ILE HG22 H -3.243 29.450 -8.737 1.00 . A A . 139 ILE HG22 1 1
12 35779 1 1 119 ILE HG23 H -4.036 29.113 -7.199 1.00 . A A . 139 ILE HG23 1 1
12 35780 1 1 119 ILE N N -6.183 32.732 -8.679 1.00 . A A . 139 ILE N 1 1
12 35781 1 1 119 ILE O O -6.992 29.384 -7.615 1.00 . A A . 139 ILE O 1 1
12 35782 1 1 120 TYR C C -10.176 31.313 -6.566 1.00 . A A . 140 TYR C 1 1
12 35783 1 1 120 TYR CA C -8.784 30.876 -6.119 1.00 . A A . 140 TYR CA 1 1
12 35784 1 1 120 TYR CB C -8.530 31.336 -4.683 1.00 . A A . 140 TYR CB 1 1
12 35785 1 1 120 TYR CD1 C -6.229 30.324 -4.439 1.00 . A A . 140 TYR CD1 1 1
12 35786 1 1 120 TYR CD2 C -7.850 29.850 -2.758 1.00 . A A . 140 TYR CD2 1 1
12 35787 1 1 120 TYR CE1 C -5.301 29.550 -3.770 1.00 . A A . 140 TYR CE1 1 1
12 35788 1 1 120 TYR CE2 C -6.929 29.075 -2.081 1.00 . A A . 140 TYR CE2 1 1
12 35789 1 1 120 TYR CG C -7.518 30.488 -3.946 1.00 . A A . 140 TYR CG 1 1
12 35790 1 1 120 TYR CZ C -5.656 28.928 -2.591 1.00 . A A . 140 TYR CZ 1 1
12 35791 1 1 120 TYR H H -7.672 32.381 -7.110 1.00 . A A . 140 TYR H 1 1
12 35792 1 1 120 TYR HA H -8.728 29.798 -6.157 1.00 . A A . 140 TYR HA 1 1
12 35793 1 1 120 TYR HB2 H -8.164 32.351 -4.696 1.00 . A A . 140 TYR HB2 1 1
12 35794 1 1 120 TYR HB3 H -9.458 31.300 -4.131 1.00 . A A . 140 TYR HB3 1 1
12 35795 1 1 120 TYR HD1 H -5.954 30.813 -5.362 1.00 . A A . 140 TYR HD1 1 1
12 35796 1 1 120 TYR HD2 H -8.849 29.967 -2.361 1.00 . A A . 140 TYR HD2 1 1
12 35797 1 1 120 TYR HE1 H -4.304 29.435 -4.168 1.00 . A A . 140 TYR HE1 1 1
12 35798 1 1 120 TYR HE2 H -7.206 28.587 -1.158 1.00 . A A . 140 TYR HE2 1 1
12 35799 1 1 120 TYR HH H -5.167 27.371 -1.574 1.00 . A A . 140 TYR HH 1 1
12 35800 1 1 120 TYR N N -7.760 31.410 -7.010 1.00 . A A . 140 TYR N 1 1
12 35801 1 1 120 TYR O O -11.146 31.194 -5.817 1.00 . A A . 140 TYR O 1 1
12 35802 1 1 120 TYR OH O -4.735 28.155 -1.920 1.00 . A A . 140 TYR OH 1 1
12 35803 1 1 121 ASP C C -11.360 32.800 -9.761 1.00 . A A . 141 ASP C 1 1
12 35804 1 1 121 ASP CA C -11.538 32.272 -8.340 1.00 . A A . 141 ASP CA 1 1
12 35805 1 1 121 ASP CB C -12.143 33.359 -7.451 1.00 . A A . 141 ASP CB 1 1
12 35806 1 1 121 ASP CG C -13.581 33.062 -7.071 1.00 . A A . 141 ASP CG 1 1
12 35807 1 1 121 ASP H H -9.456 31.887 -8.340 1.00 . A A . 141 ASP H 1 1
12 35808 1 1 121 ASP HA H -12.208 31.426 -8.366 1.00 . A A . 141 ASP HA 1 1
12 35809 1 1 121 ASP HB2 H -11.561 33.439 -6.545 1.00 . A A . 141 ASP HB2 1 1
12 35810 1 1 121 ASP HB3 H -12.116 34.302 -7.977 1.00 . A A . 141 ASP HB3 1 1
12 35811 1 1 121 ASP N N -10.265 31.818 -7.791 1.00 . A A . 141 ASP N 1 1
12 35812 1 1 121 ASP O O -10.298 32.643 -10.363 1.00 . A A . 141 ASP O 1 1
12 35813 1 1 121 ASP OD1 O -13.809 32.079 -6.335 1.00 . A A . 141 ASP OD1 1 1
12 35814 1 1 121 ASP OD2 O -14.477 33.813 -7.509 1.00 . A A . 141 ASP OD2 1 1
12 35815 1 1 122 ARG C C -12.209 32.863 -12.674 1.00 . A A . 142 ARG C 1 1
12 35816 1 1 122 ARG CA C -12.366 33.974 -11.640 1.00 . A A . 142 ARG CA 1 1
12 35817 1 1 122 ARG CB C -11.217 34.975 -11.772 1.00 . A A . 142 ARG CB 1 1
12 35818 1 1 122 ARG CD C -10.540 37.289 -12.482 1.00 . A A . 142 ARG CD 1 1
12 35819 1 1 122 ARG CG C -11.679 36.406 -11.996 1.00 . A A . 142 ARG CG 1 1
12 35820 1 1 122 ARG CZ C -11.488 39.535 -12.160 1.00 . A A . 142 ARG CZ 1 1
12 35821 1 1 122 ARG H H -13.226 33.519 -9.760 1.00 . A A . 142 ARG H 1 1
12 35822 1 1 122 ARG HA H -13.300 34.485 -11.818 1.00 . A A . 142 ARG HA 1 1
12 35823 1 1 122 ARG HB2 H -10.626 34.949 -10.868 1.00 . A A . 142 ARG HB2 1 1
12 35824 1 1 122 ARG HB3 H -10.597 34.685 -12.607 1.00 . A A . 142 ARG HB3 1 1
12 35825 1 1 122 ARG HD2 H -9.603 36.814 -12.234 1.00 . A A . 142 ARG HD2 1 1
12 35826 1 1 122 ARG HD3 H -10.617 37.396 -13.553 1.00 . A A . 142 ARG HD3 1 1
12 35827 1 1 122 ARG HE H -9.886 38.827 -11.207 1.00 . A A . 142 ARG HE 1 1
12 35828 1 1 122 ARG HG2 H -12.464 36.409 -12.739 1.00 . A A . 142 ARG HG2 1 1
12 35829 1 1 122 ARG HG3 H -12.059 36.801 -11.066 1.00 . A A . 142 ARG HG3 1 1
12 35830 1 1 122 ARG HH11 H -12.463 38.385 -13.505 1.00 . A A . 142 ARG HH11 1 1
12 35831 1 1 122 ARG HH12 H -13.121 39.970 -13.268 1.00 . A A . 142 ARG HH12 1 1
12 35832 1 1 122 ARG HH21 H -10.742 40.917 -10.887 1.00 . A A . 142 ARG HH21 1 1
12 35833 1 1 122 ARG HH22 H -12.141 41.410 -11.780 1.00 . A A . 142 ARG HH22 1 1
12 35834 1 1 122 ARG N N -12.407 33.425 -10.290 1.00 . A A . 142 ARG N 1 1
12 35835 1 1 122 ARG NE N -10.576 38.614 -11.868 1.00 . A A . 142 ARG NE 1 1
12 35836 1 1 122 ARG NH1 N -12.435 39.276 -13.051 1.00 . A A . 142 ARG NH1 1 1
12 35837 1 1 122 ARG NH2 N -11.454 40.718 -11.560 1.00 . A A . 142 ARG NH2 1 1
12 35838 1 1 122 ARG O O -11.890 33.121 -13.835 1.00 . A A . 142 ARG O 1 1
12 35839 1 1 123 LYS C C -10.997 30.507 -13.895 1.00 . A A . 143 LYS C 1 1
12 35840 1 1 123 LYS CA C -12.317 30.475 -13.131 1.00 . A A . 143 LYS CA 1 1
12 35841 1 1 123 LYS CB C -13.488 30.444 -14.117 1.00 . A A . 143 LYS CB 1 1
12 35842 1 1 123 LYS CD C -14.780 28.533 -13.123 1.00 . A A . 143 LYS CD 1 1
12 35843 1 1 123 LYS CE C -14.781 27.651 -14.362 1.00 . A A . 143 LYS CE 1 1
12 35844 1 1 123 LYS CG C -14.800 30.007 -13.488 1.00 . A A . 143 LYS CG 1 1
12 35845 1 1 123 LYS H H -12.684 31.484 -11.307 1.00 . A A . 143 LYS H 1 1
12 35846 1 1 123 LYS HA H -12.346 29.583 -12.523 1.00 . A A . 143 LYS HA 1 1
12 35847 1 1 123 LYS HB2 H -13.622 31.433 -14.529 1.00 . A A . 143 LYS HB2 1 1
12 35848 1 1 123 LYS HB3 H -13.251 29.759 -14.918 1.00 . A A . 143 LYS HB3 1 1
12 35849 1 1 123 LYS HD2 H -13.890 28.325 -12.548 1.00 . A A . 143 LYS HD2 1 1
12 35850 1 1 123 LYS HD3 H -15.655 28.306 -12.529 1.00 . A A . 143 LYS HD3 1 1
12 35851 1 1 123 LYS HE2 H -15.766 27.230 -14.488 1.00 . A A . 143 LYS HE2 1 1
12 35852 1 1 123 LYS HE3 H -14.536 28.259 -15.220 1.00 . A A . 143 LYS HE3 1 1
12 35853 1 1 123 LYS HG2 H -14.971 30.587 -12.593 1.00 . A A . 143 LYS HG2 1 1
12 35854 1 1 123 LYS HG3 H -15.602 30.183 -14.192 1.00 . A A . 143 LYS HG3 1 1
12 35855 1 1 123 LYS HZ1 H -13.493 26.237 -15.203 1.00 . A A . 143 LYS HZ1 1 1
12 35856 1 1 123 LYS HZ2 H -14.214 25.734 -13.758 1.00 . A A . 143 LYS HZ2 1 1
12 35857 1 1 123 LYS HZ3 H -12.954 26.862 -13.726 1.00 . A A . 143 LYS HZ3 1 1
12 35858 1 1 123 LYS N N -12.433 31.626 -12.244 1.00 . A A . 143 LYS N 1 1
12 35859 1 1 123 LYS NZ N -13.791 26.543 -14.255 1.00 . A A . 143 LYS NZ 1 1
12 35860 1 1 123 LYS O O -10.913 30.034 -15.028 1.00 . A A . 143 LYS O 1 1
12 35861 1 1 124 ASN C C -7.775 29.978 -13.481 1.00 . A A . 144 ASN C 1 1
12 35862 1 1 124 ASN CA C -8.652 31.158 -13.887 1.00 . A A . 144 ASN CA 1 1
12 35863 1 1 124 ASN CB C -7.972 32.472 -13.495 1.00 . A A . 144 ASN CB 1 1
12 35864 1 1 124 ASN CG C -8.216 33.574 -14.509 1.00 . A A . 144 ASN CG 1 1
12 35865 1 1 124 ASN H H -10.098 31.425 -12.363 1.00 . A A . 144 ASN H 1 1
12 35866 1 1 124 ASN HA H -8.789 31.139 -14.957 1.00 . A A . 144 ASN HA 1 1
12 35867 1 1 124 ASN HB2 H -8.355 32.798 -12.539 1.00 . A A . 144 ASN HB2 1 1
12 35868 1 1 124 ASN HB3 H -6.908 32.310 -13.416 1.00 . A A . 144 ASN HB3 1 1
12 35869 1 1 124 ASN HD21 H -7.548 34.937 -13.224 1.00 . A A . 144 ASN HD21 1 1
12 35870 1 1 124 ASN HD22 H -8.058 35.539 -14.761 1.00 . A A . 144 ASN HD22 1 1
12 35871 1 1 124 ASN N N -9.969 31.066 -13.266 1.00 . A A . 144 ASN N 1 1
12 35872 1 1 124 ASN ND2 N -7.910 34.808 -14.126 1.00 . A A . 144 ASN ND2 1 1
12 35873 1 1 124 ASN O O -8.197 29.113 -12.714 1.00 . A A . 144 ASN O 1 1
12 35874 1 1 124 ASN OD1 O -8.675 33.318 -15.622 1.00 . A A . 144 ASN OD1 1 1
12 35875 1 1 125 MET C C -4.322 29.039 -14.483 1.00 . A A . 145 MET C 1 1
12 35876 1 1 125 MET CA C -5.615 28.877 -13.690 1.00 . A A . 145 MET CA 1 1
12 35877 1 1 125 MET CB C -6.246 27.516 -13.993 1.00 . A A . 145 MET CB 1 1
12 35878 1 1 125 MET CE C -5.077 26.157 -11.578 1.00 . A A . 145 MET CE 1 1
12 35879 1 1 125 MET CG C -5.230 26.437 -14.331 1.00 . A A . 145 MET CG 1 1
12 35880 1 1 125 MET H H -6.273 30.668 -14.606 1.00 . A A . 145 MET H 1 1
12 35881 1 1 125 MET HA H -5.386 28.931 -12.636 1.00 . A A . 145 MET HA 1 1
12 35882 1 1 125 MET HB2 H -6.808 27.194 -13.130 1.00 . A A . 145 MET HB2 1 1
12 35883 1 1 125 MET HB3 H -6.917 27.623 -14.831 1.00 . A A . 145 MET HB3 1 1
12 35884 1 1 125 MET HE1 H -4.669 25.474 -10.847 1.00 . A A . 145 MET HE1 1 1
12 35885 1 1 125 MET HE2 H -5.137 27.148 -11.151 1.00 . A A . 145 MET HE2 1 1
12 35886 1 1 125 MET HE3 H -6.065 25.829 -11.865 1.00 . A A . 145 MET HE3 1 1
12 35887 1 1 125 MET HG2 H -5.753 25.507 -14.495 1.00 . A A . 145 MET HG2 1 1
12 35888 1 1 125 MET HG3 H -4.712 26.721 -15.235 1.00 . A A . 145 MET HG3 1 1
12 35889 1 1 125 MET N N -6.552 29.950 -14.000 1.00 . A A . 145 MET N 1 1
12 35890 1 1 125 MET O O -3.230 29.142 -13.922 1.00 . A A . 145 MET O 1 1
12 35891 1 1 125 MET SD S -4.016 26.191 -13.020 1.00 . A A . 145 MET SD 1 1
12 35892 1 1 126 PRO C C -2.685 30.606 -16.651 1.00 . A A . 146 PRO C 1 1
12 35893 1 1 126 PRO CA C -3.295 29.210 -16.716 1.00 . A A . 146 PRO CA 1 1
12 35894 1 1 126 PRO CB C -3.891 28.951 -18.102 1.00 . A A . 146 PRO CB 1 1
12 35895 1 1 126 PRO CD C -5.714 28.943 -16.555 1.00 . A A . 146 PRO CD 1 1
12 35896 1 1 126 PRO CG C -5.333 29.301 -17.965 1.00 . A A . 146 PRO CG 1 1
12 35897 1 1 126 PRO HA H -2.531 28.475 -16.508 1.00 . A A . 146 PRO HA 1 1
12 35898 1 1 126 PRO HB2 H -3.399 29.579 -18.831 1.00 . A A . 146 PRO HB2 1 1
12 35899 1 1 126 PRO HB3 H -3.760 27.913 -18.366 1.00 . A A . 146 PRO HB3 1 1
12 35900 1 1 126 PRO HD2 H -6.447 29.638 -16.174 1.00 . A A . 146 PRO HD2 1 1
12 35901 1 1 126 PRO HD3 H -6.091 27.932 -16.511 1.00 . A A . 146 PRO HD3 1 1
12 35902 1 1 126 PRO HG2 H -5.473 30.357 -18.134 1.00 . A A . 146 PRO HG2 1 1
12 35903 1 1 126 PRO HG3 H -5.918 28.726 -18.668 1.00 . A A . 146 PRO HG3 1 1
12 35904 1 1 126 PRO N N -4.444 29.061 -15.818 1.00 . A A . 146 PRO N 1 1
12 35905 1 1 126 PRO O O -1.555 30.821 -17.089 1.00 . A A . 146 PRO O 1 1
12 35906 1 1 127 ARG C C -1.723 33.002 -15.109 1.00 . A A . 147 ARG C 1 1
12 35907 1 1 127 ARG CA C -2.974 32.927 -15.979 1.00 . A A . 147 ARG CA 1 1
12 35908 1 1 127 ARG CB C -4.074 33.810 -15.386 1.00 . A A . 147 ARG CB 1 1
12 35909 1 1 127 ARG CD C -5.071 36.087 -15.754 1.00 . A A . 147 ARG CD 1 1
12 35910 1 1 127 ARG CG C -3.794 35.299 -15.512 1.00 . A A . 147 ARG CG 1 1
12 35911 1 1 127 ARG CZ C -4.977 36.697 -18.134 1.00 . A A . 147 ARG CZ 1 1
12 35912 1 1 127 ARG H H -4.333 31.318 -15.770 1.00 . A A . 147 ARG H 1 1
12 35913 1 1 127 ARG HA H -2.732 33.285 -16.969 1.00 . A A . 147 ARG HA 1 1
12 35914 1 1 127 ARG HB2 H -5.003 33.597 -15.894 1.00 . A A . 147 ARG HB2 1 1
12 35915 1 1 127 ARG HB3 H -4.183 33.574 -14.338 1.00 . A A . 147 ARG HB3 1 1
12 35916 1 1 127 ARG HD2 H -5.847 35.697 -15.112 1.00 . A A . 147 ARG HD2 1 1
12 35917 1 1 127 ARG HD3 H -4.890 37.124 -15.510 1.00 . A A . 147 ARG HD3 1 1
12 35918 1 1 127 ARG HE H -6.253 35.384 -17.343 1.00 . A A . 147 ARG HE 1 1
12 35919 1 1 127 ARG HG2 H -3.336 35.648 -14.599 1.00 . A A . 147 ARG HG2 1 1
12 35920 1 1 127 ARG HG3 H -3.119 35.460 -16.340 1.00 . A A . 147 ARG HG3 1 1
12 35921 1 1 127 ARG HH11 H -3.630 37.640 -16.960 1.00 . A A . 147 ARG HH11 1 1
12 35922 1 1 127 ARG HH12 H -3.574 38.061 -18.640 1.00 . A A . 147 ARG HH12 1 1
12 35923 1 1 127 ARG HH21 H -6.189 35.929 -19.557 1.00 . A A . 147 ARG HH21 1 1
12 35924 1 1 127 ARG HH22 H -5.031 37.088 -20.116 1.00 . A A . 147 ARG HH22 1 1
12 35925 1 1 127 ARG N N -3.441 31.551 -16.101 1.00 . A A . 147 ARG N 1 1
12 35926 1 1 127 ARG NE N -5.516 35.997 -17.142 1.00 . A A . 147 ARG NE 1 1
12 35927 1 1 127 ARG NH1 N -3.979 37.535 -17.891 1.00 . A A . 147 ARG NH1 1 1
12 35928 1 1 127 ARG NH2 N -5.437 36.560 -19.371 1.00 . A A . 147 ARG NH2 1 1
12 35929 1 1 127 ARG O O -0.980 33.984 -15.156 1.00 . A A . 147 ARG O 1 1
12 35930 1 1 128 CYS C C 0.836 31.212 -14.119 1.00 . A A . 148 CYS C 1 1
12 35931 1 1 128 CYS CA C -0.336 31.909 -13.435 1.00 . A A . 148 CYS CA 1 1
12 35932 1 1 128 CYS CB C -0.688 31.184 -12.135 1.00 . A A . 148 CYS CB 1 1
12 35933 1 1 128 CYS H H -2.124 31.208 -14.324 1.00 . A A . 148 CYS H 1 1
12 35934 1 1 128 CYS HA H -0.050 32.924 -13.205 1.00 . A A . 148 CYS HA 1 1
12 35935 1 1 128 CYS HB2 H -1.573 31.634 -11.709 1.00 . A A . 148 CYS HB2 1 1
12 35936 1 1 128 CYS HB3 H -0.891 30.146 -12.355 1.00 . A A . 148 CYS HB3 1 1
12 35937 1 1 128 CYS HG H 1.668 30.595 -11.359 1.00 . A A . 148 CYS HG 1 1
12 35938 1 1 128 CYS N N -1.496 31.961 -14.317 1.00 . A A . 148 CYS N 1 1
12 35939 1 1 128 CYS O O 1.991 31.600 -13.941 1.00 . A A . 148 CYS O 1 1
12 35940 1 1 128 CYS SG S 0.614 31.239 -10.882 1.00 . A A . 148 CYS SG 1 1
12 35941 1 1 129 ILE C C 2.471 30.359 -16.401 1.00 . A A . 149 ILE C 1 1
12 35942 1 1 129 ILE CA C 1.558 29.429 -15.608 1.00 . A A . 149 ILE CA 1 1
12 35943 1 1 129 ILE CB C 0.939 28.396 -16.568 1.00 . A A . 149 ILE CB 1 1
12 35944 1 1 129 ILE CD1 C 0.795 26.645 -14.725 1.00 . A A . 149 ILE CD1 1 1
12 35945 1 1 129 ILE CG1 C 0.053 27.416 -15.795 1.00 . A A . 149 ILE CG1 1 1
12 35946 1 1 129 ILE CG2 C 2.031 27.650 -17.320 1.00 . A A . 149 ILE CG2 1 1
12 35947 1 1 129 ILE H H -0.408 29.919 -15.000 1.00 . A A . 149 ILE H 1 1
12 35948 1 1 129 ILE HA H 2.150 28.900 -14.875 1.00 . A A . 149 ILE HA 1 1
12 35949 1 1 129 ILE HB H 0.335 28.924 -17.289 1.00 . A A . 149 ILE HB 1 1
12 35950 1 1 129 ILE HD11 H 0.484 25.610 -14.747 1.00 . A A . 149 ILE HD11 1 1
12 35951 1 1 129 ILE HD12 H 1.857 26.704 -14.910 1.00 . A A . 149 ILE HD12 1 1
12 35952 1 1 129 ILE HD13 H 0.573 27.067 -13.757 1.00 . A A . 149 ILE HD13 1 1
12 35953 1 1 129 ILE HG12 H -0.744 27.963 -15.316 1.00 . A A . 149 ILE HG12 1 1
12 35954 1 1 129 ILE HG13 H -0.370 26.703 -16.486 1.00 . A A . 149 ILE HG13 1 1
12 35955 1 1 129 ILE HG21 H 1.594 26.827 -17.866 1.00 . A A . 149 ILE HG21 1 1
12 35956 1 1 129 ILE HG22 H 2.515 28.323 -18.011 1.00 . A A . 149 ILE HG22 1 1
12 35957 1 1 129 ILE HG23 H 2.758 27.271 -16.617 1.00 . A A . 149 ILE HG23 1 1
12 35958 1 1 129 ILE N N 0.530 30.180 -14.899 1.00 . A A . 149 ILE N 1 1
12 35959 1 1 129 ILE O O 3.670 30.111 -16.526 1.00 . A A . 149 ILE O 1 1
12 35960 1 1 130 TYR C C 3.894 32.861 -16.953 1.00 . A A . 150 TYR C 1 1
12 35961 1 1 130 TYR CA C 2.656 32.399 -17.714 1.00 . A A . 150 TYR CA 1 1
12 35962 1 1 130 TYR CB C 1.781 33.604 -18.065 1.00 . A A . 150 TYR CB 1 1
12 35963 1 1 130 TYR CD1 C 3.312 35.598 -18.296 1.00 . A A . 150 TYR CD1 1 1
12 35964 1 1 130 TYR CD2 C 2.347 34.685 -20.275 1.00 . A A . 150 TYR CD2 1 1
12 35965 1 1 130 TYR CE1 C 3.964 36.555 -19.049 1.00 . A A . 150 TYR CE1 1 1
12 35966 1 1 130 TYR CE2 C 2.997 35.638 -21.037 1.00 . A A . 150 TYR CE2 1 1
12 35967 1 1 130 TYR CG C 2.493 34.649 -18.894 1.00 . A A . 150 TYR CG 1 1
12 35968 1 1 130 TYR CZ C 3.803 36.571 -20.419 1.00 . A A . 150 TYR CZ 1 1
12 35969 1 1 130 TYR H H 0.935 31.575 -16.798 1.00 . A A . 150 TYR H 1 1
12 35970 1 1 130 TYR HA H 2.968 31.915 -18.628 1.00 . A A . 150 TYR HA 1 1
12 35971 1 1 130 TYR HB2 H 0.922 33.266 -18.625 1.00 . A A . 150 TYR HB2 1 1
12 35972 1 1 130 TYR HB3 H 1.446 34.075 -17.152 1.00 . A A . 150 TYR HB3 1 1
12 35973 1 1 130 TYR HD1 H 3.436 35.583 -17.223 1.00 . A A . 150 TYR HD1 1 1
12 35974 1 1 130 TYR HD2 H 1.714 33.953 -20.756 1.00 . A A . 150 TYR HD2 1 1
12 35975 1 1 130 TYR HE1 H 4.596 37.285 -18.566 1.00 . A A . 150 TYR HE1 1 1
12 35976 1 1 130 TYR HE2 H 2.871 35.651 -22.109 1.00 . A A . 150 TYR HE2 1 1
12 35977 1 1 130 TYR HH H 3.851 37.867 -21.838 1.00 . A A . 150 TYR HH 1 1
12 35978 1 1 130 TYR N N 1.895 31.431 -16.933 1.00 . A A . 150 TYR N 1 1
12 35979 1 1 130 TYR O O 5.018 32.746 -17.445 1.00 . A A . 150 TYR O 1 1
12 35980 1 1 130 TYR OH O 4.452 37.521 -21.173 1.00 . A A . 150 TYR OH 1 1
12 35981 1 1 131 CYS C C 5.760 32.735 -14.611 1.00 . A A . 151 CYS C 1 1
12 35982 1 1 131 CYS CA C 4.779 33.862 -14.919 1.00 . A A . 151 CYS CA 1 1
12 35983 1 1 131 CYS CB C 4.240 34.454 -13.616 1.00 . A A . 151 CYS CB 1 1
12 35984 1 1 131 CYS H H 2.763 33.447 -15.412 1.00 . A A . 151 CYS H 1 1
12 35985 1 1 131 CYS HA H 5.297 34.633 -15.468 1.00 . A A . 151 CYS HA 1 1
12 35986 1 1 131 CYS HB2 H 3.329 34.997 -13.826 1.00 . A A . 151 CYS HB2 1 1
12 35987 1 1 131 CYS HB3 H 4.022 33.652 -12.928 1.00 . A A . 151 CYS HB3 1 1
12 35988 1 1 131 CYS HG H 6.528 35.566 -13.454 1.00 . A A . 151 CYS HG 1 1
12 35989 1 1 131 CYS N N 3.681 33.382 -15.750 1.00 . A A . 151 CYS N 1 1
12 35990 1 1 131 CYS O O 6.975 32.938 -14.615 1.00 . A A . 151 CYS O 1 1
12 35991 1 1 131 CYS SG S 5.379 35.593 -12.796 1.00 . A A . 151 CYS SG 1 1
12 35992 1 1 132 ILE C C 7.124 30.178 -15.098 1.00 . A A . 152 ILE C 1 1
12 35993 1 1 132 ILE CA C 6.054 30.390 -14.032 1.00 . A A . 152 ILE CA 1 1
12 35994 1 1 132 ILE CB C 5.207 29.110 -13.909 1.00 . A A . 152 ILE CB 1 1
12 35995 1 1 132 ILE CD1 C 3.267 28.058 -12.641 1.00 . A A . 152 ILE CD1 1 1
12 35996 1 1 132 ILE CG1 C 4.147 29.276 -12.818 1.00 . A A . 152 ILE CG1 1 1
12 35997 1 1 132 ILE CG2 C 6.098 27.913 -13.612 1.00 . A A . 152 ILE CG2 1 1
12 35998 1 1 132 ILE H H 4.251 31.450 -14.355 1.00 . A A . 152 ILE H 1 1
12 35999 1 1 132 ILE HA H 6.537 30.571 -13.083 1.00 . A A . 152 ILE HA 1 1
12 36000 1 1 132 ILE HB H 4.717 28.937 -14.855 1.00 . A A . 152 ILE HB 1 1
12 36001 1 1 132 ILE HD11 H 2.229 28.356 -12.684 1.00 . A A . 152 ILE HD11 1 1
12 36002 1 1 132 ILE HD12 H 3.469 27.349 -13.431 1.00 . A A . 152 ILE HD12 1 1
12 36003 1 1 132 ILE HD13 H 3.471 27.602 -11.685 1.00 . A A . 152 ILE HD13 1 1
12 36004 1 1 132 ILE HG12 H 4.636 29.470 -11.877 1.00 . A A . 152 ILE HG12 1 1
12 36005 1 1 132 ILE HG13 H 3.512 30.112 -13.069 1.00 . A A . 152 ILE HG13 1 1
12 36006 1 1 132 ILE HG21 H 5.490 27.024 -13.525 1.00 . A A . 152 ILE HG21 1 1
12 36007 1 1 132 ILE HG22 H 6.808 27.784 -14.416 1.00 . A A . 152 ILE HG22 1 1
12 36008 1 1 132 ILE HG23 H 6.628 28.079 -12.686 1.00 . A A . 152 ILE HG23 1 1
12 36009 1 1 132 ILE N N 5.225 31.549 -14.343 1.00 . A A . 152 ILE N 1 1
12 36010 1 1 132 ILE O O 8.246 29.770 -14.794 1.00 . A A . 152 ILE O 1 1
12 36011 1 1 133 HIS C C 8.751 31.412 -17.450 1.00 . A A . 153 HIS C 1 1
12 36012 1 1 133 HIS CA C 7.703 30.303 -17.459 1.00 . A A . 153 HIS CA 1 1
12 36013 1 1 133 HIS CB C 6.949 30.309 -18.789 1.00 . A A . 153 HIS CB 1 1
12 36014 1 1 133 HIS CD2 C 5.552 28.133 -18.589 1.00 . A A . 153 HIS CD2 1 1
12 36015 1 1 133 HIS CE1 C 6.219 27.153 -20.434 1.00 . A A . 153 HIS CE1 1 1
12 36016 1 1 133 HIS CG C 6.436 28.961 -19.193 1.00 . A A . 153 HIS CG 1 1
12 36017 1 1 133 HIS H H 5.863 30.782 -16.527 1.00 . A A . 153 HIS H 1 1
12 36018 1 1 133 HIS HA H 8.201 29.353 -17.342 1.00 . A A . 153 HIS HA 1 1
12 36019 1 1 133 HIS HB2 H 6.102 30.976 -18.712 1.00 . A A . 153 HIS HB2 1 1
12 36020 1 1 133 HIS HB3 H 7.609 30.661 -19.569 1.00 . A A . 153 HIS HB3 1 1
12 36021 1 1 133 HIS HD1 H 7.476 28.664 -21.001 1.00 . A A . 153 HIS HD1 1 1
12 36022 1 1 133 HIS HD2 H 5.034 28.315 -17.658 1.00 . A A . 153 HIS HD2 1 1
12 36023 1 1 133 HIS HE1 H 6.335 26.435 -21.231 1.00 . A A . 153 HIS HE1 1 1
12 36024 1 1 133 HIS N N 6.771 30.460 -16.348 1.00 . A A . 153 HIS N 1 1
12 36025 1 1 133 HIS ND1 N 6.836 28.318 -20.345 1.00 . A A . 153 HIS ND1 1 1
12 36026 1 1 133 HIS NE2 N 5.434 27.016 -19.380 1.00 . A A . 153 HIS NE2 1 1
12 36027 1 1 133 HIS O O 9.946 31.150 -17.585 1.00 . A A . 153 HIS O 1 1
12 36028 1 1 134 ALA C C 10.187 33.689 -16.113 1.00 . A A . 154 ALA C 1 1
12 36029 1 1 134 ALA CA C 9.193 33.798 -17.264 1.00 . A A . 154 ALA CA 1 1
12 36030 1 1 134 ALA CB C 8.396 35.089 -17.156 1.00 . A A . 154 ALA CB 1 1
12 36031 1 1 134 ALA H H 7.331 32.795 -17.190 1.00 . A A . 154 ALA H 1 1
12 36032 1 1 134 ALA HA H 9.738 33.817 -18.197 1.00 . A A . 154 ALA HA 1 1
12 36033 1 1 134 ALA HB1 H 9.076 35.924 -17.063 1.00 . A A . 154 ALA HB1 1 1
12 36034 1 1 134 ALA HB2 H 7.791 35.214 -18.042 1.00 . A A . 154 ALA HB2 1 1
12 36035 1 1 134 ALA HB3 H 7.757 35.046 -16.286 1.00 . A A . 154 ALA HB3 1 1
12 36036 1 1 134 ALA N N 8.295 32.650 -17.292 1.00 . A A . 154 ALA N 1 1
12 36037 1 1 134 ALA O O 11.342 34.100 -16.236 1.00 . A A . 154 ALA O 1 1
12 36038 1 1 135 LEU C C 11.890 32.278 -14.187 1.00 . A A . 155 LEU C 1 1
12 36039 1 1 135 LEU CA C 10.582 32.972 -13.821 1.00 . A A . 155 LEU CA 1 1
12 36040 1 1 135 LEU CB C 9.850 32.169 -12.744 1.00 . A A . 155 LEU CB 1 1
12 36041 1 1 135 LEU CD1 C 8.271 33.983 -12.034 1.00 . A A . 155 LEU CD1 1 1
12 36042 1 1 135 LEU CD2 C 8.707 32.043 -10.516 1.00 . A A . 155 LEU CD2 1 1
12 36043 1 1 135 LEU CG C 9.306 32.973 -11.562 1.00 . A A . 155 LEU CG 1 1
12 36044 1 1 135 LEU H H 8.803 32.826 -14.958 1.00 . A A . 155 LEU H 1 1
12 36045 1 1 135 LEU HA H 10.806 33.956 -13.436 1.00 . A A . 155 LEU HA 1 1
12 36046 1 1 135 LEU HB2 H 9.018 31.668 -13.214 1.00 . A A . 155 LEU HB2 1 1
12 36047 1 1 135 LEU HB3 H 10.539 31.433 -12.356 1.00 . A A . 155 LEU HB3 1 1
12 36048 1 1 135 LEU HD11 H 8.179 34.772 -11.304 1.00 . A A . 155 LEU HD11 1 1
12 36049 1 1 135 LEU HD12 H 7.317 33.491 -12.155 1.00 . A A . 155 LEU HD12 1 1
12 36050 1 1 135 LEU HD13 H 8.583 34.401 -12.980 1.00 . A A . 155 LEU HD13 1 1
12 36051 1 1 135 LEU HD21 H 9.187 32.216 -9.564 1.00 . A A . 155 LEU HD21 1 1
12 36052 1 1 135 LEU HD22 H 8.862 31.017 -10.817 1.00 . A A . 155 LEU HD22 1 1
12 36053 1 1 135 LEU HD23 H 7.648 32.236 -10.427 1.00 . A A . 155 LEU HD23 1 1
12 36054 1 1 135 LEU HG H 10.118 33.518 -11.101 1.00 . A A . 155 LEU HG 1 1
12 36055 1 1 135 LEU N N 9.732 33.134 -14.995 1.00 . A A . 155 LEU N 1 1
12 36056 1 1 135 LEU O O 12.933 32.543 -13.589 1.00 . A A . 155 LEU O 1 1
12 36057 1 1 136 SER C C 14.136 31.616 -15.986 1.00 . A A . 156 SER C 1 1
12 36058 1 1 136 SER CA C 13.007 30.658 -15.620 1.00 . A A . 156 SER CA 1 1
12 36059 1 1 136 SER CB C 12.662 29.776 -16.821 1.00 . A A . 156 SER CB 1 1
12 36060 1 1 136 SER H H 10.966 31.224 -15.612 1.00 . A A . 156 SER H 1 1
12 36061 1 1 136 SER HA H 13.334 30.030 -14.804 1.00 . A A . 156 SER HA 1 1
12 36062 1 1 136 SER HB2 H 12.172 30.374 -17.575 1.00 . A A . 156 SER HB2 1 1
12 36063 1 1 136 SER HB3 H 13.570 29.356 -17.228 1.00 . A A . 156 SER HB3 1 1
12 36064 1 1 136 SER HG H 11.719 28.094 -17.171 1.00 . A A . 156 SER HG 1 1
12 36065 1 1 136 SER N N 11.827 31.391 -15.174 1.00 . A A . 156 SER N 1 1
12 36066 1 1 136 SER O O 15.246 31.516 -15.461 1.00 . A A . 156 SER O 1 1
12 36067 1 1 136 SER OG O 11.797 28.718 -16.445 1.00 . A A . 156 SER OG 1 1
12 36068 1 1 137 LEU C C 15.175 34.495 -16.203 1.00 . A A . 157 LEU C 1 1
12 36069 1 1 137 LEU CA C 14.835 33.523 -17.328 1.00 . A A . 157 LEU CA 1 1
12 36070 1 1 137 LEU CB C 14.316 34.294 -18.543 1.00 . A A . 157 LEU CB 1 1
12 36071 1 1 137 LEU CD1 C 14.246 36.775 -18.193 1.00 . A A . 157 LEU CD1 1 1
12 36072 1 1 137 LEU CD2 C 12.318 35.614 -19.285 1.00 . A A . 157 LEU CD2 1 1
12 36073 1 1 137 LEU CG C 13.422 35.498 -18.244 1.00 . A A . 157 LEU CG 1 1
12 36074 1 1 137 LEU H H 12.944 32.575 -17.272 1.00 . A A . 157 LEU H 1 1
12 36075 1 1 137 LEU HA H 15.729 32.987 -17.607 1.00 . A A . 157 LEU HA 1 1
12 36076 1 1 137 LEU HB2 H 15.171 34.647 -19.100 1.00 . A A . 157 LEU HB2 1 1
12 36077 1 1 137 LEU HB3 H 13.751 33.604 -19.154 1.00 . A A . 157 LEU HB3 1 1
12 36078 1 1 137 LEU HD11 H 13.734 37.555 -18.735 1.00 . A A . 157 LEU HD11 1 1
12 36079 1 1 137 LEU HD12 H 15.212 36.598 -18.643 1.00 . A A . 157 LEU HD12 1 1
12 36080 1 1 137 LEU HD13 H 14.379 37.077 -17.165 1.00 . A A . 157 LEU HD13 1 1
12 36081 1 1 137 LEU HD21 H 11.434 35.107 -18.929 1.00 . A A . 157 LEU HD21 1 1
12 36082 1 1 137 LEU HD22 H 12.646 35.162 -20.209 1.00 . A A . 157 LEU HD22 1 1
12 36083 1 1 137 LEU HD23 H 12.093 36.657 -19.455 1.00 . A A . 157 LEU HD23 1 1
12 36084 1 1 137 LEU HG H 12.959 35.362 -17.277 1.00 . A A . 157 LEU HG 1 1
12 36085 1 1 137 LEU N N 13.845 32.545 -16.890 1.00 . A A . 157 LEU N 1 1
12 36086 1 1 137 LEU O O 16.272 35.053 -16.160 1.00 . A A . 157 LEU O 1 1
12 36087 1 1 138 TYR C C 15.532 35.088 -13.246 1.00 . A A . 158 TYR C 1 1
12 36088 1 1 138 TYR CA C 14.427 35.598 -14.166 1.00 . A A . 158 TYR CA 1 1
12 36089 1 1 138 TYR CB C 13.126 35.759 -13.378 1.00 . A A . 158 TYR CB 1 1
12 36090 1 1 138 TYR CD1 C 14.239 37.328 -11.744 1.00 . A A . 158 TYR CD1 1 1
12 36091 1 1 138 TYR CD2 C 12.603 35.809 -10.908 1.00 . A A . 158 TYR CD2 1 1
12 36092 1 1 138 TYR CE1 C 14.426 37.834 -10.471 1.00 . A A . 158 TYR CE1 1 1
12 36093 1 1 138 TYR CE2 C 12.783 36.309 -9.633 1.00 . A A . 158 TYR CE2 1 1
12 36094 1 1 138 TYR CG C 13.326 36.309 -11.984 1.00 . A A . 158 TYR CG 1 1
12 36095 1 1 138 TYR CZ C 13.695 37.321 -9.420 1.00 . A A . 158 TYR CZ 1 1
12 36096 1 1 138 TYR H H 13.374 34.220 -15.380 1.00 . A A . 158 TYR H 1 1
12 36097 1 1 138 TYR HA H 14.718 36.560 -14.562 1.00 . A A . 158 TYR HA 1 1
12 36098 1 1 138 TYR HB2 H 12.472 36.433 -13.910 1.00 . A A . 158 TYR HB2 1 1
12 36099 1 1 138 TYR HB3 H 12.645 34.795 -13.289 1.00 . A A . 158 TYR HB3 1 1
12 36100 1 1 138 TYR HD1 H 14.810 37.728 -12.569 1.00 . A A . 158 TYR HD1 1 1
12 36101 1 1 138 TYR HD2 H 11.890 35.016 -11.079 1.00 . A A . 158 TYR HD2 1 1
12 36102 1 1 138 TYR HE1 H 15.140 38.627 -10.304 1.00 . A A . 158 TYR HE1 1 1
12 36103 1 1 138 TYR HE2 H 12.211 35.908 -8.809 1.00 . A A . 158 TYR HE2 1 1
12 36104 1 1 138 TYR HH H 14.172 38.734 -8.206 1.00 . A A . 158 TYR HH 1 1
12 36105 1 1 138 TYR N N 14.228 34.693 -15.292 1.00 . A A . 158 TYR N 1 1
12 36106 1 1 138 TYR O O 16.440 35.832 -12.875 1.00 . A A . 158 TYR O 1 1
12 36107 1 1 138 TYR OH O 13.878 37.821 -8.151 1.00 . A A . 158 TYR OH 1 1
12 36108 1 1 139 LEU C C 17.658 32.739 -12.801 1.00 . A A . 159 LEU C 1 1
12 36109 1 1 139 LEU CA C 16.441 33.201 -12.006 1.00 . A A . 159 LEU CA 1 1
12 36110 1 1 139 LEU CB C 15.827 32.017 -11.257 1.00 . A A . 159 LEU CB 1 1
12 36111 1 1 139 LEU CD1 C 16.544 32.696 -8.953 1.00 . A A . 159 LEU CD1 1 1
12 36112 1 1 139 LEU CD2 C 14.296 33.377 -9.811 1.00 . A A . 159 LEU CD2 1 1
12 36113 1 1 139 LEU CG C 15.365 32.294 -9.825 1.00 . A A . 159 LEU CG 1 1
12 36114 1 1 139 LEU H H 14.702 33.270 -13.210 1.00 . A A . 159 LEU H 1 1
12 36115 1 1 139 LEU HA H 16.755 33.946 -11.290 1.00 . A A . 159 LEU HA 1 1
12 36116 1 1 139 LEU HB2 H 14.971 31.677 -11.820 1.00 . A A . 159 LEU HB2 1 1
12 36117 1 1 139 LEU HB3 H 16.567 31.230 -11.220 1.00 . A A . 159 LEU HB3 1 1
12 36118 1 1 139 LEU HD11 H 16.772 31.895 -8.265 1.00 . A A . 159 LEU HD11 1 1
12 36119 1 1 139 LEU HD12 H 16.294 33.587 -8.397 1.00 . A A . 159 LEU HD12 1 1
12 36120 1 1 139 LEU HD13 H 17.404 32.891 -9.577 1.00 . A A . 159 LEU HD13 1 1
12 36121 1 1 139 LEU HD21 H 14.741 34.327 -10.065 1.00 . A A . 159 LEU HD21 1 1
12 36122 1 1 139 LEU HD22 H 13.858 33.436 -8.825 1.00 . A A . 159 LEU HD22 1 1
12 36123 1 1 139 LEU HD23 H 13.528 33.134 -10.531 1.00 . A A . 159 LEU HD23 1 1
12 36124 1 1 139 LEU HG H 14.936 31.393 -9.411 1.00 . A A . 159 LEU HG 1 1
12 36125 1 1 139 LEU N N 15.448 33.813 -12.882 1.00 . A A . 159 LEU N 1 1
12 36126 1 1 139 LEU O O 18.720 32.481 -12.235 1.00 . A A . 159 LEU O 1 1
12 36127 1 1 140 PHE C C 19.513 33.373 -15.312 1.00 . A A . 160 PHE C 1 1
12 36128 1 1 140 PHE CA C 18.582 32.208 -14.989 1.00 . A A . 160 PHE CA 1 1
12 36129 1 1 140 PHE CB C 18.020 31.616 -16.283 1.00 . A A . 160 PHE CB 1 1
12 36130 1 1 140 PHE CD1 C 20.098 30.285 -16.735 1.00 . A A . 160 PHE CD1 1 1
12 36131 1 1 140 PHE CD2 C 19.051 31.406 -18.561 1.00 . A A . 160 PHE CD2 1 1
12 36132 1 1 140 PHE CE1 C 21.074 29.803 -17.587 1.00 . A A . 160 PHE CE1 1 1
12 36133 1 1 140 PHE CE2 C 20.024 30.926 -19.418 1.00 . A A . 160 PHE CE2 1 1
12 36134 1 1 140 PHE CG C 19.078 31.092 -17.212 1.00 . A A . 160 PHE CG 1 1
12 36135 1 1 140 PHE CZ C 21.036 30.122 -18.930 1.00 . A A . 160 PHE CZ 1 1
12 36136 1 1 140 PHE H H 16.624 32.857 -14.508 1.00 . A A . 160 PHE H 1 1
12 36137 1 1 140 PHE HA H 19.143 31.447 -14.469 1.00 . A A . 160 PHE HA 1 1
12 36138 1 1 140 PHE HB2 H 17.359 30.798 -16.039 1.00 . A A . 160 PHE HB2 1 1
12 36139 1 1 140 PHE HB3 H 17.464 32.379 -16.808 1.00 . A A . 160 PHE HB3 1 1
12 36140 1 1 140 PHE HD1 H 20.129 30.034 -15.685 1.00 . A A . 160 PHE HD1 1 1
12 36141 1 1 140 PHE HD2 H 18.260 32.035 -18.944 1.00 . A A . 160 PHE HD2 1 1
12 36142 1 1 140 PHE HE1 H 21.864 29.174 -17.204 1.00 . A A . 160 PHE HE1 1 1
12 36143 1 1 140 PHE HE2 H 19.991 31.178 -20.468 1.00 . A A . 160 PHE HE2 1 1
12 36144 1 1 140 PHE HZ H 21.797 29.747 -19.598 1.00 . A A . 160 PHE HZ 1 1
12 36145 1 1 140 PHE N N 17.496 32.638 -14.116 1.00 . A A . 160 PHE N 1 1
12 36146 1 1 140 PHE O O 20.683 33.175 -15.641 1.00 . A A . 160 PHE O 1 1
12 36147 1 1 141 LYS C C 20.595 36.193 -14.281 1.00 . A A . 161 LYS C 1 1
12 36148 1 1 141 LYS CA C 19.768 35.787 -15.496 1.00 . A A . 161 LYS CA 1 1
12 36149 1 1 141 LYS CB C 18.847 36.937 -15.908 1.00 . A A . 161 LYS CB 1 1
12 36150 1 1 141 LYS CD C 18.680 39.254 -16.863 1.00 . A A . 161 LYS CD 1 1
12 36151 1 1 141 LYS CE C 19.170 40.675 -16.629 1.00 . A A . 161 LYS CE 1 1
12 36152 1 1 141 LYS CG C 19.583 38.235 -16.189 1.00 . A A . 161 LYS CG 1 1
12 36153 1 1 141 LYS H H 18.047 34.682 -14.948 1.00 . A A . 161 LYS H 1 1
12 36154 1 1 141 LYS HA H 20.437 35.563 -16.313 1.00 . A A . 161 LYS HA 1 1
12 36155 1 1 141 LYS HB2 H 18.310 36.651 -16.800 1.00 . A A . 161 LYS HB2 1 1
12 36156 1 1 141 LYS HB3 H 18.137 37.116 -15.113 1.00 . A A . 161 LYS HB3 1 1
12 36157 1 1 141 LYS HD2 H 18.665 39.062 -17.926 1.00 . A A . 161 LYS HD2 1 1
12 36158 1 1 141 LYS HD3 H 17.681 39.157 -16.464 1.00 . A A . 161 LYS HD3 1 1
12 36159 1 1 141 LYS HE2 H 18.393 41.363 -16.925 1.00 . A A . 161 LYS HE2 1 1
12 36160 1 1 141 LYS HE3 H 19.381 40.800 -15.577 1.00 . A A . 161 LYS HE3 1 1
12 36161 1 1 141 LYS HG2 H 19.938 38.647 -15.256 1.00 . A A . 161 LYS HG2 1 1
12 36162 1 1 141 LYS HG3 H 20.424 38.029 -16.836 1.00 . A A . 161 LYS HG3 1 1
12 36163 1 1 141 LYS HZ1 H 20.623 41.987 -17.359 1.00 . A A . 161 LYS HZ1 1 1
12 36164 1 1 141 LYS HZ2 H 20.268 40.706 -18.406 1.00 . A A . 161 LYS HZ2 1 1
12 36165 1 1 141 LYS HZ3 H 21.207 40.435 -17.025 1.00 . A A . 161 LYS HZ3 1 1
12 36166 1 1 141 LYS N N 18.986 34.589 -15.216 1.00 . A A . 161 LYS N 1 1
12 36167 1 1 141 LYS NZ N 20.403 40.972 -17.409 1.00 . A A . 161 LYS NZ 1 1
12 36168 1 1 141 LYS O O 21.822 36.274 -14.351 1.00 . A A . 161 LYS O 1 1
12 36169 1 1 142 LEU C C 20.771 35.649 -11.005 1.00 . A A . 162 LEU C 1 1
12 36170 1 1 142 LEU CA C 20.588 36.844 -11.935 1.00 . A A . 162 LEU CA 1 1
12 36171 1 1 142 LEU CB C 19.791 37.940 -11.226 1.00 . A A . 162 LEU CB 1 1
12 36172 1 1 142 LEU CD1 C 17.813 37.867 -9.687 1.00 . A A . 162 LEU CD1 1 1
12 36173 1 1 142 LEU CD2 C 17.537 38.679 -12.037 1.00 . A A . 162 LEU CD2 1 1
12 36174 1 1 142 LEU CG C 18.282 37.714 -11.126 1.00 . A A . 162 LEU CG 1 1
12 36175 1 1 142 LEU H H 18.940 36.366 -13.173 1.00 . A A . 162 LEU H 1 1
12 36176 1 1 142 LEU HA H 21.561 37.231 -12.198 1.00 . A A . 162 LEU HA 1 1
12 36177 1 1 142 LEU HB2 H 20.178 38.034 -10.223 1.00 . A A . 162 LEU HB2 1 1
12 36178 1 1 142 LEU HB3 H 19.953 38.865 -11.761 1.00 . A A . 162 LEU HB3 1 1
12 36179 1 1 142 LEU HD11 H 17.755 38.915 -9.437 1.00 . A A . 162 LEU HD11 1 1
12 36180 1 1 142 LEU HD12 H 18.514 37.378 -9.027 1.00 . A A . 162 LEU HD12 1 1
12 36181 1 1 142 LEU HD13 H 16.839 37.414 -9.576 1.00 . A A . 162 LEU HD13 1 1
12 36182 1 1 142 LEU HD21 H 16.489 38.685 -11.774 1.00 . A A . 162 LEU HD21 1 1
12 36183 1 1 142 LEU HD22 H 17.649 38.363 -13.063 1.00 . A A . 162 LEU HD22 1 1
12 36184 1 1 142 LEU HD23 H 17.945 39.672 -11.919 1.00 . A A . 162 LEU HD23 1 1
12 36185 1 1 142 LEU HG H 18.053 36.707 -11.445 1.00 . A A . 162 LEU HG 1 1
12 36186 1 1 142 LEU N N 19.916 36.447 -13.167 1.00 . A A . 162 LEU N 1 1
12 36187 1 1 142 LEU O O 20.766 35.794 -9.783 1.00 . A A . 162 LEU O 1 1
12 36188 1 1 143 GLY C C 21.757 32.142 -11.593 1.00 . A A . 163 GLY C 1 1
12 36189 1 1 143 GLY CA C 21.117 33.265 -10.801 1.00 . A A . 163 GLY CA 1 1
12 36190 1 1 143 GLY H H 20.928 34.412 -12.571 1.00 . A A . 163 GLY H 1 1
12 36191 1 1 143 GLY HA2 H 21.744 33.497 -9.954 1.00 . A A . 163 GLY HA2 1 1
12 36192 1 1 143 GLY HA3 H 20.154 32.933 -10.443 1.00 . A A . 163 GLY HA3 1 1
12 36193 1 1 143 GLY N N 20.933 34.467 -11.592 1.00 . A A . 163 GLY N 1 1
12 36194 1 1 143 GLY O O 22.637 32.380 -12.422 1.00 . A A . 163 GLY O 1 1
12 36195 1 1 144 LEU C C 20.779 28.685 -12.223 1.00 . A A . 164 LEU C 1 1
12 36196 1 1 144 LEU CA C 21.855 29.750 -12.032 1.00 . A A . 164 LEU CA 1 1
12 36197 1 1 144 LEU CB C 23.034 29.165 -11.253 1.00 . A A . 164 LEU CB 1 1
12 36198 1 1 144 LEU CD1 C 25.276 29.533 -10.192 1.00 . A A . 164 LEU CD1 1 1
12 36199 1 1 144 LEU CD2 C 25.007 29.795 -12.665 1.00 . A A . 164 LEU CD2 1 1
12 36200 1 1 144 LEU CG C 24.337 29.963 -11.309 1.00 . A A . 164 LEU CG 1 1
12 36201 1 1 144 LEU H H 20.616 30.788 -10.667 1.00 . A A . 164 LEU H 1 1
12 36202 1 1 144 LEU HA H 22.200 30.073 -13.003 1.00 . A A . 164 LEU HA 1 1
12 36203 1 1 144 LEU HB2 H 22.740 29.087 -10.218 1.00 . A A . 164 LEU HB2 1 1
12 36204 1 1 144 LEU HB3 H 23.232 28.178 -11.645 1.00 . A A . 164 LEU HB3 1 1
12 36205 1 1 144 LEU HD11 H 26.203 30.079 -10.271 1.00 . A A . 164 LEU HD11 1 1
12 36206 1 1 144 LEU HD12 H 25.473 28.474 -10.276 1.00 . A A . 164 LEU HD12 1 1
12 36207 1 1 144 LEU HD13 H 24.816 29.738 -9.237 1.00 . A A . 164 LEU HD13 1 1
12 36208 1 1 144 LEU HD21 H 25.528 28.850 -12.695 1.00 . A A . 164 LEU HD21 1 1
12 36209 1 1 144 LEU HD22 H 25.711 30.600 -12.821 1.00 . A A . 164 LEU HD22 1 1
12 36210 1 1 144 LEU HD23 H 24.257 29.818 -13.442 1.00 . A A . 164 LEU HD23 1 1
12 36211 1 1 144 LEU HG H 24.116 31.013 -11.172 1.00 . A A . 164 LEU HG 1 1
12 36212 1 1 144 LEU N N 21.318 30.915 -11.338 1.00 . A A . 164 LEU N 1 1
12 36213 1 1 144 LEU O O 21.073 27.491 -12.259 1.00 . A A . 164 LEU O 1 1
12 36214 1 1 145 ALA C C 18.458 27.572 -13.920 1.00 . A A . 165 ALA C 1 1
12 36215 1 1 145 ALA CA C 18.413 28.213 -12.538 1.00 . A A . 165 ALA CA 1 1
12 36216 1 1 145 ALA CB C 17.094 28.944 -12.335 1.00 . A A . 165 ALA CB 1 1
12 36217 1 1 145 ALA H H 19.361 30.091 -12.309 1.00 . A A . 165 ALA H 1 1
12 36218 1 1 145 ALA HA H 18.484 27.437 -11.789 1.00 . A A . 165 ALA HA 1 1
12 36219 1 1 145 ALA HB1 H 16.326 28.471 -12.931 1.00 . A A . 165 ALA HB1 1 1
12 36220 1 1 145 ALA HB2 H 16.817 28.904 -11.292 1.00 . A A . 165 ALA HB2 1 1
12 36221 1 1 145 ALA HB3 H 17.203 29.974 -12.640 1.00 . A A . 165 ALA HB3 1 1
12 36222 1 1 145 ALA N N 19.532 29.127 -12.346 1.00 . A A . 165 ALA N 1 1
12 36223 1 1 145 ALA O O 19.107 28.069 -14.841 1.00 . A A . 165 ALA O 1 1
12 36224 1 1 146 PRO C C 16.910 26.458 -16.410 1.00 . A A . 166 PRO C 1 1
12 36225 1 1 146 PRO CA C 17.697 25.708 -15.341 1.00 . A A . 166 PRO CA 1 1
12 36226 1 1 146 PRO CB C 16.984 24.406 -14.966 1.00 . A A . 166 PRO CB 1 1
12 36227 1 1 146 PRO CD C 16.956 25.792 -13.019 1.00 . A A . 166 PRO CD 1 1
12 36228 1 1 146 PRO CG C 16.170 24.751 -13.767 1.00 . A A . 166 PRO CG 1 1
12 36229 1 1 146 PRO HA H 18.686 25.484 -15.713 1.00 . A A . 166 PRO HA 1 1
12 36230 1 1 146 PRO HB2 H 16.361 24.085 -15.789 1.00 . A A . 166 PRO HB2 1 1
12 36231 1 1 146 PRO HB3 H 17.714 23.643 -14.741 1.00 . A A . 166 PRO HB3 1 1
12 36232 1 1 146 PRO HD2 H 16.291 26.500 -12.546 1.00 . A A . 166 PRO HD2 1 1
12 36233 1 1 146 PRO HD3 H 17.596 25.325 -12.284 1.00 . A A . 166 PRO HD3 1 1
12 36234 1 1 146 PRO HG2 H 15.215 25.152 -14.075 1.00 . A A . 166 PRO HG2 1 1
12 36235 1 1 146 PRO HG3 H 16.030 23.874 -13.154 1.00 . A A . 166 PRO HG3 1 1
12 36236 1 1 146 PRO N N 17.753 26.441 -14.073 1.00 . A A . 166 PRO N 1 1
12 36237 1 1 146 PRO O O 16.198 27.416 -16.111 1.00 . A A . 166 PRO O 1 1
12 36238 1 1 147 GLN C C 15.272 25.720 -19.334 1.00 . A A . 167 GLN C 1 1
12 36239 1 1 147 GLN CA C 16.344 26.646 -18.769 1.00 . A A . 167 GLN CA 1 1
12 36240 1 1 147 GLN CB C 17.335 27.029 -19.870 1.00 . A A . 167 GLN CB 1 1
12 36241 1 1 147 GLN CD C 16.074 29.094 -20.595 1.00 . A A . 167 GLN CD 1 1
12 36242 1 1 147 GLN CG C 16.698 27.782 -21.027 1.00 . A A . 167 GLN CG 1 1
12 36243 1 1 147 GLN H H 17.626 25.247 -17.831 1.00 . A A . 167 GLN H 1 1
12 36244 1 1 147 GLN HA H 15.870 27.541 -18.398 1.00 . A A . 167 GLN HA 1 1
12 36245 1 1 147 GLN HB2 H 18.106 27.653 -19.443 1.00 . A A . 167 GLN HB2 1 1
12 36246 1 1 147 GLN HB3 H 17.787 26.129 -20.260 1.00 . A A . 167 GLN HB3 1 1
12 36247 1 1 147 GLN HE21 H 17.612 30.103 -21.351 1.00 . A A . 167 GLN HE21 1 1
12 36248 1 1 147 GLN HE22 H 16.375 31.059 -20.615 1.00 . A A . 167 GLN HE22 1 1
12 36249 1 1 147 GLN HG2 H 17.457 27.989 -21.766 1.00 . A A . 167 GLN HG2 1 1
12 36250 1 1 147 GLN HG3 H 15.931 27.161 -21.464 1.00 . A A . 167 GLN HG3 1 1
12 36251 1 1 147 GLN N N 17.044 26.015 -17.656 1.00 . A A . 167 GLN N 1 1
12 36252 1 1 147 GLN NE2 N 16.756 30.197 -20.882 1.00 . A A . 167 GLN NE2 1 1
12 36253 1 1 147 GLN O O 15.578 24.652 -19.865 1.00 . A A . 167 GLN O 1 1
12 36254 1 1 147 GLN OE1 O 14.990 29.117 -20.011 1.00 . A A . 167 GLN OE1 1 1
12 36255 1 1 148 ILE C C 12.991 25.152 -21.223 1.00 . A A . 168 ILE C 1 1
12 36256 1 1 148 ILE CA C 12.899 25.343 -19.713 1.00 . A A . 168 ILE CA 1 1
12 36257 1 1 148 ILE CB C 11.547 25.997 -19.372 1.00 . A A . 168 ILE CB 1 1
12 36258 1 1 148 ILE CD1 C 9.039 25.575 -19.286 1.00 . A A . 168 ILE CD1 1 1
12 36259 1 1 148 ILE CG1 C 10.400 25.025 -19.652 1.00 . A A . 168 ILE CG1 1 1
12 36260 1 1 148 ILE CG2 C 11.366 27.283 -20.165 1.00 . A A . 168 ILE CG2 1 1
12 36261 1 1 148 ILE H H 13.836 26.995 -18.781 1.00 . A A . 168 ILE H 1 1
12 36262 1 1 148 ILE HA H 12.938 24.374 -19.236 1.00 . A A . 168 ILE HA 1 1
12 36263 1 1 148 ILE HB H 11.549 26.248 -18.322 1.00 . A A . 168 ILE HB 1 1
12 36264 1 1 148 ILE HD11 H 9.154 26.552 -18.839 1.00 . A A . 168 ILE HD11 1 1
12 36265 1 1 148 ILE HD12 H 8.432 25.656 -20.175 1.00 . A A . 168 ILE HD12 1 1
12 36266 1 1 148 ILE HD13 H 8.560 24.912 -18.581 1.00 . A A . 168 ILE HD13 1 1
12 36267 1 1 148 ILE HG12 H 10.388 24.786 -20.704 1.00 . A A . 168 ILE HG12 1 1
12 36268 1 1 148 ILE HG13 H 10.557 24.120 -19.083 1.00 . A A . 168 ILE HG13 1 1
12 36269 1 1 148 ILE HG21 H 10.700 27.102 -20.996 1.00 . A A . 168 ILE HG21 1 1
12 36270 1 1 148 ILE HG22 H 10.943 28.043 -19.525 1.00 . A A . 168 ILE HG22 1 1
12 36271 1 1 148 ILE HG23 H 12.323 27.615 -20.537 1.00 . A A . 168 ILE HG23 1 1
12 36272 1 1 148 ILE N N 14.016 26.135 -19.214 1.00 . A A . 168 ILE N 1 1
12 36273 1 1 148 ILE O O 13.294 26.091 -21.959 1.00 . A A . 168 ILE O 1 1
12 36274 1 1 149 GLN C C 11.438 23.082 -23.590 1.00 . A A . 169 GLN C 1 1
12 36275 1 1 149 GLN CA C 12.779 23.618 -23.101 1.00 . A A . 169 GLN CA 1 1
12 36276 1 1 149 GLN CB C 13.883 22.597 -23.379 1.00 . A A . 169 GLN CB 1 1
12 36277 1 1 149 GLN CD C 14.476 20.155 -23.115 1.00 . A A . 169 GLN CD 1 1
12 36278 1 1 149 GLN CG C 13.811 21.366 -22.490 1.00 . A A . 169 GLN CG 1 1
12 36279 1 1 149 GLN H H 12.491 23.225 -21.041 1.00 . A A . 169 GLN H 1 1
12 36280 1 1 149 GLN HA H 13.003 24.531 -23.632 1.00 . A A . 169 GLN HA 1 1
12 36281 1 1 149 GLN HB2 H 13.809 22.276 -24.408 1.00 . A A . 169 GLN HB2 1 1
12 36282 1 1 149 GLN HB3 H 14.842 23.070 -23.226 1.00 . A A . 169 GLN HB3 1 1
12 36283 1 1 149 GLN HE21 H 14.095 19.076 -21.488 1.00 . A A . 169 GLN HE21 1 1
12 36284 1 1 149 GLN HE22 H 14.925 18.251 -22.759 1.00 . A A . 169 GLN HE22 1 1
12 36285 1 1 149 GLN HG2 H 14.304 21.585 -21.554 1.00 . A A . 169 GLN HG2 1 1
12 36286 1 1 149 GLN HG3 H 12.774 21.133 -22.303 1.00 . A A . 169 GLN HG3 1 1
12 36287 1 1 149 GLN N N 12.727 23.932 -21.677 1.00 . A A . 169 GLN N 1 1
12 36288 1 1 149 GLN NE2 N 14.502 19.049 -22.380 1.00 . A A . 169 GLN NE2 1 1
12 36289 1 1 149 GLN O O 10.509 22.894 -22.804 1.00 . A A . 169 GLN O 1 1
12 36290 1 1 149 GLN OE1 O 14.961 20.213 -24.245 1.00 . A A . 169 GLN OE1 1 1
12 36291 1 1 150 ASP C C 10.411 21.133 -26.397 1.00 . A A . 170 ASP C 1 1
12 36292 1 1 150 ASP CA C 10.116 22.321 -25.486 1.00 . A A . 170 ASP CA 1 1
12 36293 1 1 150 ASP CB C 9.405 23.421 -26.276 1.00 . A A . 170 ASP CB 1 1
12 36294 1 1 150 ASP CG C 8.716 24.427 -25.376 1.00 . A A . 170 ASP CG 1 1
12 36295 1 1 150 ASP H H 12.119 23.006 -25.467 1.00 . A A . 170 ASP H 1 1
12 36296 1 1 150 ASP HA H 9.472 21.993 -24.684 1.00 . A A . 170 ASP HA 1 1
12 36297 1 1 150 ASP HB2 H 10.130 23.946 -26.882 1.00 . A A . 170 ASP HB2 1 1
12 36298 1 1 150 ASP HB3 H 8.663 22.971 -26.919 1.00 . A A . 170 ASP HB3 1 1
12 36299 1 1 150 ASP N N 11.344 22.837 -24.892 1.00 . A A . 170 ASP N 1 1
12 36300 1 1 150 ASP O O 11.213 21.233 -27.325 1.00 . A A . 170 ASP O 1 1
12 36301 1 1 150 ASP OD1 O 8.125 24.006 -24.359 1.00 . A A . 170 ASP OD1 1 1
12 36302 1 1 150 ASP OD2 O 8.767 25.635 -25.688 1.00 . A A . 170 ASP OD2 1 1
12 36303 1 1 151 LEU C C 8.615 18.271 -27.435 1.00 . A A . 171 LEU C 1 1
12 36304 1 1 151 LEU CA C 9.949 18.800 -26.918 1.00 . A A . 171 LEU CA 1 1
12 36305 1 1 151 LEU CB C 10.649 17.725 -26.085 1.00 . A A . 171 LEU CB 1 1
12 36306 1 1 151 LEU CD1 C 10.345 16.222 -24.102 1.00 . A A . 171 LEU CD1 1 1
12 36307 1 1 151 LEU CD2 C 11.120 18.577 -23.775 1.00 . A A . 171 LEU CD2 1 1
12 36308 1 1 151 LEU CG C 10.248 17.652 -24.611 1.00 . A A . 171 LEU CG 1 1
12 36309 1 1 151 LEU H H 9.130 19.991 -25.371 1.00 . A A . 171 LEU H 1 1
12 36310 1 1 151 LEU HA H 10.574 19.054 -27.761 1.00 . A A . 171 LEU HA 1 1
12 36311 1 1 151 LEU HB2 H 10.434 16.768 -26.533 1.00 . A A . 171 LEU HB2 1 1
12 36312 1 1 151 LEU HB3 H 11.712 17.912 -26.131 1.00 . A A . 171 LEU HB3 1 1
12 36313 1 1 151 LEU HD11 H 11.364 15.877 -24.189 1.00 . A A . 171 LEU HD11 1 1
12 36314 1 1 151 LEU HD12 H 9.698 15.587 -24.689 1.00 . A A . 171 LEU HD12 1 1
12 36315 1 1 151 LEU HD13 H 10.039 16.187 -23.067 1.00 . A A . 171 LEU HD13 1 1
12 36316 1 1 151 LEU HD21 H 11.578 18.014 -22.975 1.00 . A A . 171 LEU HD21 1 1
12 36317 1 1 151 LEU HD22 H 10.511 19.366 -23.358 1.00 . A A . 171 LEU HD22 1 1
12 36318 1 1 151 LEU HD23 H 11.890 19.008 -24.399 1.00 . A A . 171 LEU HD23 1 1
12 36319 1 1 151 LEU HG H 9.221 17.974 -24.507 1.00 . A A . 171 LEU HG 1 1
12 36320 1 1 151 LEU N N 9.757 20.009 -26.124 1.00 . A A . 171 LEU N 1 1
12 36321 1 1 151 LEU O O 8.510 17.113 -27.839 1.00 . A A . 171 LEU O 1 1
12 36322 1 1 152 TYR C C 6.280 18.478 -29.391 1.00 . A A . 172 TYR C 1 1
12 36323 1 1 152 TYR CA C 6.272 18.746 -27.890 1.00 . A A . 172 TYR CA 1 1
12 36324 1 1 152 TYR CB C 5.258 19.843 -27.561 1.00 . A A . 172 TYR CB 1 1
12 36325 1 1 152 TYR CD1 C 6.412 21.612 -28.945 1.00 . A A . 172 TYR CD1 1 1
12 36326 1 1 152 TYR CD2 C 4.047 21.395 -29.142 1.00 . A A . 172 TYR CD2 1 1
12 36327 1 1 152 TYR CE1 C 6.399 22.643 -29.864 1.00 . A A . 172 TYR CE1 1 1
12 36328 1 1 152 TYR CE2 C 4.024 22.424 -30.063 1.00 . A A . 172 TYR CE2 1 1
12 36329 1 1 152 TYR CG C 5.239 20.970 -28.568 1.00 . A A . 172 TYR CG 1 1
12 36330 1 1 152 TYR CZ C 5.203 23.045 -30.421 1.00 . A A . 172 TYR CZ 1 1
12 36331 1 1 152 TYR H H 7.745 20.037 -27.088 1.00 . A A . 172 TYR H 1 1
12 36332 1 1 152 TYR HA H 5.987 17.840 -27.375 1.00 . A A . 172 TYR HA 1 1
12 36333 1 1 152 TYR HB2 H 4.270 19.412 -27.528 1.00 . A A . 172 TYR HB2 1 1
12 36334 1 1 152 TYR HB3 H 5.495 20.265 -26.595 1.00 . A A . 172 TYR HB3 1 1
12 36335 1 1 152 TYR HD1 H 7.348 21.295 -28.507 1.00 . A A . 172 TYR HD1 1 1
12 36336 1 1 152 TYR HD2 H 3.125 20.907 -28.859 1.00 . A A . 172 TYR HD2 1 1
12 36337 1 1 152 TYR HE1 H 7.321 23.130 -30.145 1.00 . A A . 172 TYR HE1 1 1
12 36338 1 1 152 TYR HE2 H 3.087 22.740 -30.499 1.00 . A A . 172 TYR HE2 1 1
12 36339 1 1 152 TYR HH H 5.295 23.714 -32.221 1.00 . A A . 172 TYR HH 1 1
12 36340 1 1 152 TYR N N 7.600 19.127 -27.422 1.00 . A A . 172 TYR N 1 1
12 36341 1 1 152 TYR O O 7.076 19.053 -30.132 1.00 . A A . 172 TYR O 1 1
12 36342 1 1 152 TYR OH O 5.184 24.072 -31.337 1.00 . A A . 172 TYR OH 1 1
12 36343 1 1 153 GLY C C 5.419 15.780 -31.500 1.00 . A A . 173 GLY C 1 1
12 36344 1 1 153 GLY CA C 5.305 17.270 -31.245 1.00 . A A . 173 GLY CA 1 1
12 36345 1 1 153 GLY H H 4.776 17.171 -29.197 1.00 . A A . 173 GLY H 1 1
12 36346 1 1 153 GLY HA2 H 4.359 17.619 -31.631 1.00 . A A . 173 GLY HA2 1 1
12 36347 1 1 153 GLY HA3 H 6.104 17.775 -31.767 1.00 . A A . 173 GLY HA3 1 1
12 36348 1 1 153 GLY N N 5.386 17.599 -29.834 1.00 . A A . 173 GLY N 1 1
12 36349 1 1 153 GLY O O 4.749 15.239 -32.379 1.00 . A A . 173 GLY O 1 1
12 36350 1 1 154 LYS C C 5.593 12.902 -29.902 1.00 . A A . 174 LYS C 1 1
12 36351 1 1 154 LYS CA C 6.475 13.677 -30.876 1.00 . A A . 174 LYS CA 1 1
12 36352 1 1 154 LYS CB C 7.945 13.321 -30.643 1.00 . A A . 174 LYS CB 1 1
12 36353 1 1 154 LYS CD C 10.222 12.942 -31.635 1.00 . A A . 174 LYS CD 1 1
12 36354 1 1 154 LYS CE C 10.868 12.375 -32.889 1.00 . A A . 174 LYS CE 1 1
12 36355 1 1 154 LYS CG C 8.795 13.394 -31.900 1.00 . A A . 174 LYS CG 1 1
12 36356 1 1 154 LYS H H 6.780 15.600 -30.046 1.00 . A A . 174 LYS H 1 1
12 36357 1 1 154 LYS HA H 6.203 13.404 -31.884 1.00 . A A . 174 LYS HA 1 1
12 36358 1 1 154 LYS HB2 H 8.357 14.004 -29.915 1.00 . A A . 174 LYS HB2 1 1
12 36359 1 1 154 LYS HB3 H 8.002 12.315 -30.253 1.00 . A A . 174 LYS HB3 1 1
12 36360 1 1 154 LYS HD2 H 10.801 13.788 -31.296 1.00 . A A . 174 LYS HD2 1 1
12 36361 1 1 154 LYS HD3 H 10.212 12.180 -30.869 1.00 . A A . 174 LYS HD3 1 1
12 36362 1 1 154 LYS HE2 H 11.911 12.186 -32.687 1.00 . A A . 174 LYS HE2 1 1
12 36363 1 1 154 LYS HE3 H 10.377 11.447 -33.143 1.00 . A A . 174 LYS HE3 1 1
12 36364 1 1 154 LYS HG2 H 8.361 12.756 -32.655 1.00 . A A . 174 LYS HG2 1 1
12 36365 1 1 154 LYS HG3 H 8.810 14.415 -32.254 1.00 . A A . 174 LYS HG3 1 1
12 36366 1 1 154 LYS HZ1 H 10.676 14.291 -33.700 1.00 . A A . 174 LYS HZ1 1 1
12 36367 1 1 154 LYS HZ2 H 9.921 13.081 -34.612 1.00 . A A . 174 LYS HZ2 1 1
12 36368 1 1 154 LYS HZ3 H 11.605 13.237 -34.643 1.00 . A A . 174 LYS HZ3 1 1
12 36369 1 1 154 LYS N N 6.273 15.113 -30.730 1.00 . A A . 174 LYS N 1 1
12 36370 1 1 154 LYS NZ N 10.760 13.312 -34.042 1.00 . A A . 174 LYS NZ 1 1
12 36371 1 1 154 LYS O O 5.263 11.739 -30.138 1.00 . A A . 174 LYS O 1 1
12 36372 1 1 155 VAL C C 2.901 12.952 -28.219 1.00 . A A . 175 VAL C 1 1
12 36373 1 1 155 VAL CA C 4.367 12.926 -27.800 1.00 . A A . 175 VAL CA 1 1
12 36374 1 1 155 VAL CB C 4.511 13.623 -26.434 1.00 . A A . 175 VAL CB 1 1
12 36375 1 1 155 VAL CG1 C 5.965 13.628 -25.987 1.00 . A A . 175 VAL CG1 1 1
12 36376 1 1 155 VAL CG2 C 3.959 15.039 -26.498 1.00 . A A . 175 VAL CG2 1 1
12 36377 1 1 155 VAL H H 5.508 14.479 -28.676 1.00 . A A . 175 VAL H 1 1
12 36378 1 1 155 VAL HA H 4.682 11.899 -27.691 1.00 . A A . 175 VAL HA 1 1
12 36379 1 1 155 VAL HB H 3.936 13.068 -25.707 1.00 . A A . 175 VAL HB 1 1
12 36380 1 1 155 VAL HG11 H 6.011 13.721 -24.912 1.00 . A A . 175 VAL HG11 1 1
12 36381 1 1 155 VAL HG12 H 6.438 12.706 -26.291 1.00 . A A . 175 VAL HG12 1 1
12 36382 1 1 155 VAL HG13 H 6.478 14.463 -26.442 1.00 . A A . 175 VAL HG13 1 1
12 36383 1 1 155 VAL HG21 H 4.164 15.462 -27.470 1.00 . A A . 175 VAL HG21 1 1
12 36384 1 1 155 VAL HG22 H 2.893 15.017 -26.331 1.00 . A A . 175 VAL HG22 1 1
12 36385 1 1 155 VAL HG23 H 4.430 15.644 -25.736 1.00 . A A . 175 VAL HG23 1 1
12 36386 1 1 155 VAL N N 5.213 13.554 -28.808 1.00 . A A . 175 VAL N 1 1
12 36387 1 1 155 VAL O O 2.570 13.369 -29.329 1.00 . A A . 175 VAL O 1 1
12 36388 1 1 156 ASP C C -0.207 12.468 -26.303 1.00 . A A . 176 ASP C 1 1
12 36389 1 1 156 ASP CA C 0.596 12.477 -27.600 1.00 . A A . 176 ASP CA 1 1
12 36390 1 1 156 ASP CB C 0.241 11.252 -28.443 1.00 . A A . 176 ASP CB 1 1
12 36391 1 1 156 ASP CG C -1.165 11.324 -29.005 1.00 . A A . 176 ASP CG 1 1
12 36392 1 1 156 ASP H H 2.354 12.185 -26.456 1.00 . A A . 176 ASP H 1 1
12 36393 1 1 156 ASP HA H 0.348 13.369 -28.155 1.00 . A A . 176 ASP HA 1 1
12 36394 1 1 156 ASP HB2 H 0.935 11.176 -29.268 1.00 . A A . 176 ASP HB2 1 1
12 36395 1 1 156 ASP HB3 H 0.319 10.366 -27.830 1.00 . A A . 176 ASP HB3 1 1
12 36396 1 1 156 ASP N N 2.028 12.504 -27.324 1.00 . A A . 176 ASP N 1 1
12 36397 1 1 156 ASP O O 0.223 11.901 -25.298 1.00 . A A . 176 ASP O 1 1
12 36398 1 1 156 ASP OD1 O -1.551 12.403 -29.500 1.00 . A A . 176 ASP OD1 1 1
12 36399 1 1 156 ASP OD2 O -1.880 10.301 -28.950 1.00 . A A . 176 ASP OD2 1 1
12 36400 1 1 157 PHE C C -3.562 12.453 -25.415 1.00 . A A . 177 PHE C 1 1
12 36401 1 1 157 PHE CA C -2.239 13.167 -25.158 1.00 . A A . 177 PHE CA 1 1
12 36402 1 1 157 PHE CB C -2.499 14.624 -24.772 1.00 . A A . 177 PHE CB 1 1
12 36403 1 1 157 PHE CD1 C -1.657 14.974 -22.434 1.00 . A A . 177 PHE CD1 1 1
12 36404 1 1 157 PHE CD2 C -0.399 15.890 -24.241 1.00 . A A . 177 PHE CD2 1 1
12 36405 1 1 157 PHE CE1 C -0.737 15.478 -21.534 1.00 . A A . 177 PHE CE1 1 1
12 36406 1 1 157 PHE CE2 C 0.524 16.396 -23.345 1.00 . A A . 177 PHE CE2 1 1
12 36407 1 1 157 PHE CG C -1.498 15.174 -23.796 1.00 . A A . 177 PHE CG 1 1
12 36408 1 1 157 PHE CZ C 0.354 16.191 -21.989 1.00 . A A . 177 PHE CZ 1 1
12 36409 1 1 157 PHE H H -1.664 13.533 -27.163 1.00 . A A . 177 PHE H 1 1
12 36410 1 1 157 PHE HA H -1.729 12.673 -24.345 1.00 . A A . 177 PHE HA 1 1
12 36411 1 1 157 PHE HB2 H -2.465 15.236 -25.661 1.00 . A A . 177 PHE HB2 1 1
12 36412 1 1 157 PHE HB3 H -3.478 14.701 -24.324 1.00 . A A . 177 PHE HB3 1 1
12 36413 1 1 157 PHE HD1 H -2.511 14.416 -22.077 1.00 . A A . 177 PHE HD1 1 1
12 36414 1 1 157 PHE HD2 H -0.265 16.053 -25.300 1.00 . A A . 177 PHE HD2 1 1
12 36415 1 1 157 PHE HE1 H -0.874 15.315 -20.475 1.00 . A A . 177 PHE HE1 1 1
12 36416 1 1 157 PHE HE2 H 1.376 16.954 -23.704 1.00 . A A . 177 PHE HE2 1 1
12 36417 1 1 157 PHE HZ H 1.074 16.585 -21.288 1.00 . A A . 177 PHE HZ 1 1
12 36418 1 1 157 PHE N N -1.376 13.100 -26.332 1.00 . A A . 177 PHE N 1 1
12 36419 1 1 157 PHE O O -3.796 11.924 -26.503 1.00 . A A . 177 PHE O 1 1
12 36420 1 1 158 THR C C -6.734 12.695 -25.221 1.00 . A A . 178 THR C 1 1
12 36421 1 1 158 THR CA C -5.727 11.791 -24.520 1.00 . A A . 178 THR CA 1 1
12 36422 1 1 158 THR CB C -6.282 11.398 -23.138 1.00 . A A . 178 THR CB 1 1
12 36423 1 1 158 THR CG2 C -5.220 10.690 -22.310 1.00 . A A . 178 THR CG2 1 1
12 36424 1 1 158 THR H H -4.184 12.879 -23.564 1.00 . A A . 178 THR H 1 1
12 36425 1 1 158 THR HA H -5.599 10.890 -25.103 1.00 . A A . 178 THR HA 1 1
12 36426 1 1 158 THR HB H -7.115 10.724 -23.280 1.00 . A A . 178 THR HB 1 1
12 36427 1 1 158 THR HG1 H -7.074 12.311 -21.580 1.00 . A A . 178 THR HG1 1 1
12 36428 1 1 158 THR HG21 H -4.596 11.423 -21.823 1.00 . A A . 178 THR HG21 1 1
12 36429 1 1 158 THR HG22 H -4.613 10.072 -22.955 1.00 . A A . 178 THR HG22 1 1
12 36430 1 1 158 THR HG23 H -5.698 10.072 -21.565 1.00 . A A . 178 THR HG23 1 1
12 36431 1 1 158 THR N N -4.427 12.441 -24.406 1.00 . A A . 178 THR N 1 1
12 36432 1 1 158 THR O O -6.687 13.917 -25.082 1.00 . A A . 178 THR O 1 1
12 36433 1 1 158 THR OG1 O -6.737 12.564 -22.443 1.00 . A A . 178 THR OG1 1 1
12 36434 1 1 159 GLU C C -9.619 13.530 -25.730 1.00 . A A . 179 GLU C 1 1
12 36435 1 1 159 GLU CA C -8.663 12.839 -26.698 1.00 . A A . 179 GLU CA 1 1
12 36436 1 1 159 GLU CB C -9.446 11.913 -27.632 1.00 . A A . 179 GLU CB 1 1
12 36437 1 1 159 GLU CD C -9.323 10.485 -29.711 1.00 . A A . 179 GLU CD 1 1
12 36438 1 1 159 GLU CG C -8.562 11.077 -28.541 1.00 . A A . 179 GLU CG 1 1
12 36439 1 1 159 GLU H H -7.631 11.110 -26.047 1.00 . A A . 179 GLU H 1 1
12 36440 1 1 159 GLU HA H -8.163 13.591 -27.289 1.00 . A A . 179 GLU HA 1 1
12 36441 1 1 159 GLU HB2 H -10.048 11.245 -27.034 1.00 . A A . 179 GLU HB2 1 1
12 36442 1 1 159 GLU HB3 H -10.097 12.513 -28.250 1.00 . A A . 179 GLU HB3 1 1
12 36443 1 1 159 GLU HG2 H -7.769 11.701 -28.926 1.00 . A A . 179 GLU HG2 1 1
12 36444 1 1 159 GLU HG3 H -8.134 10.270 -27.964 1.00 . A A . 179 GLU HG3 1 1
12 36445 1 1 159 GLU N N -7.645 12.087 -25.975 1.00 . A A . 179 GLU N 1 1
12 36446 1 1 159 GLU O O -10.199 14.567 -26.048 1.00 . A A . 179 GLU O 1 1
12 36447 1 1 159 GLU OE1 O -10.495 10.867 -29.912 1.00 . A A . 179 GLU OE1 1 1
12 36448 1 1 159 GLU OE2 O -8.745 9.640 -30.428 1.00 . A A . 179 GLU OE2 1 1
12 36449 1 1 160 GLU C C -10.042 14.736 -22.884 1.00 . A A . 180 GLU C 1 1
12 36450 1 1 160 GLU CA C -10.665 13.503 -23.532 1.00 . A A . 180 GLU CA 1 1
12 36451 1 1 160 GLU CB C -10.978 12.454 -22.463 1.00 . A A . 180 GLU CB 1 1
12 36452 1 1 160 GLU CD C -11.645 10.327 -23.650 1.00 . A A . 180 GLU CD 1 1
12 36453 1 1 160 GLU CG C -12.115 11.520 -22.841 1.00 . A A . 180 GLU CG 1 1
12 36454 1 1 160 GLU H H -9.289 12.119 -24.351 1.00 . A A . 180 GLU H 1 1
12 36455 1 1 160 GLU HA H -11.584 13.793 -24.018 1.00 . A A . 180 GLU HA 1 1
12 36456 1 1 160 GLU HB2 H -10.093 11.860 -22.289 1.00 . A A . 180 GLU HB2 1 1
12 36457 1 1 160 GLU HB3 H -11.245 12.961 -21.547 1.00 . A A . 180 GLU HB3 1 1
12 36458 1 1 160 GLU HG2 H -12.584 11.160 -21.937 1.00 . A A . 180 GLU HG2 1 1
12 36459 1 1 160 GLU HG3 H -12.837 12.071 -23.425 1.00 . A A . 180 GLU HG3 1 1
12 36460 1 1 160 GLU N N -9.778 12.945 -24.546 1.00 . A A . 180 GLU N 1 1
12 36461 1 1 160 GLU O O -10.705 15.757 -22.705 1.00 . A A . 180 GLU O 1 1
12 36462 1 1 160 GLU OE1 O -10.417 10.169 -23.815 1.00 . A A . 180 GLU OE1 1 1
12 36463 1 1 160 GLU OE2 O -12.505 9.551 -24.118 1.00 . A A . 180 GLU OE2 1 1
12 36464 1 1 161 GLU C C -7.939 16.925 -22.857 1.00 . A A . 181 GLU C 1 1
12 36465 1 1 161 GLU CA C -8.052 15.738 -21.905 1.00 . A A . 181 GLU CA 1 1
12 36466 1 1 161 GLU CB C -6.656 15.290 -21.464 1.00 . A A . 181 GLU CB 1 1
12 36467 1 1 161 GLU CD C -6.365 17.123 -19.750 1.00 . A A . 181 GLU CD 1 1
12 36468 1 1 161 GLU CG C -5.782 16.428 -20.965 1.00 . A A . 181 GLU CG 1 1
12 36469 1 1 161 GLU H H -8.289 13.791 -22.703 1.00 . A A . 181 GLU H 1 1
12 36470 1 1 161 GLU HA H -8.614 16.041 -21.035 1.00 . A A . 181 GLU HA 1 1
12 36471 1 1 161 GLU HB2 H -6.758 14.566 -20.669 1.00 . A A . 181 GLU HB2 1 1
12 36472 1 1 161 GLU HB3 H -6.160 14.823 -22.302 1.00 . A A . 181 GLU HB3 1 1
12 36473 1 1 161 GLU HG2 H -4.812 16.031 -20.702 1.00 . A A . 181 GLU HG2 1 1
12 36474 1 1 161 GLU HG3 H -5.670 17.153 -21.757 1.00 . A A . 181 GLU HG3 1 1
12 36475 1 1 161 GLU N N -8.764 14.632 -22.534 1.00 . A A . 181 GLU N 1 1
12 36476 1 1 161 GLU O O -8.368 18.034 -22.536 1.00 . A A . 181 GLU O 1 1
12 36477 1 1 161 GLU OE1 O -7.161 16.487 -19.028 1.00 . A A . 181 GLU OE1 1 1
12 36478 1 1 161 GLU OE2 O -6.025 18.302 -19.522 1.00 . A A . 181 GLU OE2 1 1
12 36479 1 1 162 ILE C C -8.513 18.441 -25.307 1.00 . A A . 182 ILE C 1 1
12 36480 1 1 162 ILE CA C -7.192 17.732 -25.027 1.00 . A A . 182 ILE CA 1 1
12 36481 1 1 162 ILE CB C -6.635 17.167 -26.347 1.00 . A A . 182 ILE CB 1 1
12 36482 1 1 162 ILE CD1 C -4.810 15.661 -27.285 1.00 . A A . 182 ILE CD1 1 1
12 36483 1 1 162 ILE CG1 C -5.291 16.477 -26.105 1.00 . A A . 182 ILE CG1 1 1
12 36484 1 1 162 ILE CG2 C -6.488 18.277 -27.378 1.00 . A A . 182 ILE CG2 1 1
12 36485 1 1 162 ILE H H -7.039 15.779 -24.226 1.00 . A A . 182 ILE H 1 1
12 36486 1 1 162 ILE HA H -6.485 18.451 -24.639 1.00 . A A . 182 ILE HA 1 1
12 36487 1 1 162 ILE HB H -7.340 16.445 -26.730 1.00 . A A . 182 ILE HB 1 1
12 36488 1 1 162 ILE HD11 H -4.922 14.609 -27.064 1.00 . A A . 182 ILE HD11 1 1
12 36489 1 1 162 ILE HD12 H -5.396 15.909 -28.157 1.00 . A A . 182 ILE HD12 1 1
12 36490 1 1 162 ILE HD13 H -3.770 15.880 -27.474 1.00 . A A . 182 ILE HD13 1 1
12 36491 1 1 162 ILE HG12 H -4.543 17.223 -25.892 1.00 . A A . 182 ILE HG12 1 1
12 36492 1 1 162 ILE HG13 H -5.384 15.813 -25.257 1.00 . A A . 182 ILE HG13 1 1
12 36493 1 1 162 ILE HG21 H -7.467 18.620 -27.679 1.00 . A A . 182 ILE HG21 1 1
12 36494 1 1 162 ILE HG22 H -5.938 19.099 -26.945 1.00 . A A . 182 ILE HG22 1 1
12 36495 1 1 162 ILE HG23 H -5.957 17.901 -28.239 1.00 . A A . 182 ILE HG23 1 1
12 36496 1 1 162 ILE N N -7.360 16.684 -24.028 1.00 . A A . 182 ILE N 1 1
12 36497 1 1 162 ILE O O -8.589 19.668 -25.275 1.00 . A A . 182 ILE O 1 1
12 36498 1 1 163 ASN C C -11.431 18.938 -24.648 1.00 . A A . 183 ASN C 1 1
12 36499 1 1 163 ASN CA C -10.871 18.211 -25.867 1.00 . A A . 183 ASN CA 1 1
12 36500 1 1 163 ASN CB C -11.830 17.100 -26.298 1.00 . A A . 183 ASN CB 1 1
12 36501 1 1 163 ASN CG C -13.011 17.630 -27.088 1.00 . A A . 183 ASN CG 1 1
12 36502 1 1 163 ASN H H -9.428 16.686 -25.593 1.00 . A A . 183 ASN H 1 1
12 36503 1 1 163 ASN HA H -10.766 18.918 -26.676 1.00 . A A . 183 ASN HA 1 1
12 36504 1 1 163 ASN HB2 H -11.297 16.392 -26.916 1.00 . A A . 183 ASN HB2 1 1
12 36505 1 1 163 ASN HB3 H -12.205 16.595 -25.420 1.00 . A A . 183 ASN HB3 1 1
12 36506 1 1 163 ASN HD21 H -11.877 17.804 -28.713 1.00 . A A . 183 ASN HD21 1 1
12 36507 1 1 163 ASN HD22 H -13.528 18.281 -28.894 1.00 . A A . 183 ASN HD22 1 1
12 36508 1 1 163 ASN N N -9.552 17.658 -25.582 1.00 . A A . 183 ASN N 1 1
12 36509 1 1 163 ASN ND2 N -12.782 17.936 -28.360 1.00 . A A . 183 ASN ND2 1 1
12 36510 1 1 163 ASN O O -12.015 20.014 -24.768 1.00 . A A . 183 ASN O 1 1
12 36511 1 1 163 ASN OD1 O -14.116 17.763 -26.561 1.00 . A A . 183 ASN OD1 1 1
12 36512 1 1 164 ASN C C -11.172 20.336 -22.040 1.00 . A A . 184 ASN C 1 1
12 36513 1 1 164 ASN CA C -11.735 18.931 -22.233 1.00 . A A . 184 ASN CA 1 1
12 36514 1 1 164 ASN CB C -11.355 18.050 -21.041 1.00 . A A . 184 ASN CB 1 1
12 36515 1 1 164 ASN CG C -11.765 18.661 -19.715 1.00 . A A . 184 ASN CG 1 1
12 36516 1 1 164 ASN H H -10.774 17.484 -23.442 1.00 . A A . 184 ASN H 1 1
12 36517 1 1 164 ASN HA H -12.811 18.993 -22.295 1.00 . A A . 184 ASN HA 1 1
12 36518 1 1 164 ASN HB2 H -11.844 17.091 -21.140 1.00 . A A . 184 ASN HB2 1 1
12 36519 1 1 164 ASN HB3 H -10.285 17.905 -21.035 1.00 . A A . 184 ASN HB3 1 1
12 36520 1 1 164 ASN HD21 H -9.923 18.419 -19.006 1.00 . A A . 184 ASN HD21 1 1
12 36521 1 1 164 ASN HD22 H -11.058 19.140 -17.920 1.00 . A A . 184 ASN HD22 1 1
12 36522 1 1 164 ASN N N -11.248 18.341 -23.474 1.00 . A A . 184 ASN N 1 1
12 36523 1 1 164 ASN ND2 N -10.820 18.749 -18.787 1.00 . A A . 184 ASN ND2 1 1
12 36524 1 1 164 ASN O O -11.826 21.204 -21.464 1.00 . A A . 184 ASN O 1 1
12 36525 1 1 164 ASN OD1 O -12.918 19.051 -19.529 1.00 . A A . 184 ASN OD1 1 1
12 36526 1 1 165 MET C C -10.035 22.901 -23.243 1.00 . A A . 185 MET C 1 1
12 36527 1 1 165 MET CA C -9.304 21.852 -22.412 1.00 . A A . 185 MET CA 1 1
12 36528 1 1 165 MET CB C -7.844 21.757 -22.857 1.00 . A A . 185 MET CB 1 1
12 36529 1 1 165 MET CE C -4.559 21.462 -20.610 1.00 . A A . 185 MET CE 1 1
12 36530 1 1 165 MET CG C -6.965 20.974 -21.896 1.00 . A A . 185 MET CG 1 1
12 36531 1 1 165 MET H H -9.482 19.820 -22.978 1.00 . A A . 185 MET H 1 1
12 36532 1 1 165 MET HA H -9.336 22.146 -21.373 1.00 . A A . 185 MET HA 1 1
12 36533 1 1 165 MET HB2 H -7.805 21.274 -23.822 1.00 . A A . 185 MET HB2 1 1
12 36534 1 1 165 MET HB3 H -7.441 22.755 -22.947 1.00 . A A . 185 MET HB3 1 1
12 36535 1 1 165 MET HE1 H -4.511 20.423 -20.316 1.00 . A A . 185 MET HE1 1 1
12 36536 1 1 165 MET HE2 H -4.154 21.574 -21.604 1.00 . A A . 185 MET HE2 1 1
12 36537 1 1 165 MET HE3 H -3.985 22.059 -19.917 1.00 . A A . 185 MET HE3 1 1
12 36538 1 1 165 MET HG2 H -7.558 20.196 -21.438 1.00 . A A . 185 MET HG2 1 1
12 36539 1 1 165 MET HG3 H -6.156 20.525 -22.454 1.00 . A A . 185 MET HG3 1 1
12 36540 1 1 165 MET N N -9.955 20.552 -22.528 1.00 . A A . 185 MET N 1 1
12 36541 1 1 165 MET O O -10.277 24.016 -22.780 1.00 . A A . 185 MET O 1 1
12 36542 1 1 165 MET SD S -6.265 22.007 -20.595 1.00 . A A . 185 MET SD 1 1
12 36543 1 1 166 LYS C C -12.431 23.861 -24.780 1.00 . A A . 186 LYS C 1 1
12 36544 1 1 166 LYS CA C -11.086 23.448 -25.370 1.00 . A A . 186 LYS CA 1 1
12 36545 1 1 166 LYS CB C -11.297 22.790 -26.735 1.00 . A A . 186 LYS CB 1 1
12 36546 1 1 166 LYS CD C -12.822 22.889 -28.728 1.00 . A A . 186 LYS CD 1 1
12 36547 1 1 166 LYS CE C -14.211 22.602 -28.176 1.00 . A A . 186 LYS CE 1 1
12 36548 1 1 166 LYS CG C -11.987 23.691 -27.745 1.00 . A A . 186 LYS CG 1 1
12 36549 1 1 166 LYS H H -10.161 21.636 -24.785 1.00 . A A . 186 LYS H 1 1
12 36550 1 1 166 LYS HA H -10.475 24.329 -25.495 1.00 . A A . 186 LYS HA 1 1
12 36551 1 1 166 LYS HB2 H -10.336 22.504 -27.136 1.00 . A A . 186 LYS HB2 1 1
12 36552 1 1 166 LYS HB3 H -11.901 21.903 -26.604 1.00 . A A . 186 LYS HB3 1 1
12 36553 1 1 166 LYS HD2 H -12.921 23.450 -29.645 1.00 . A A . 186 LYS HD2 1 1
12 36554 1 1 166 LYS HD3 H -12.324 21.951 -28.930 1.00 . A A . 186 LYS HD3 1 1
12 36555 1 1 166 LYS HE2 H -14.148 21.768 -27.495 1.00 . A A . 186 LYS HE2 1 1
12 36556 1 1 166 LYS HE3 H -14.560 23.476 -27.645 1.00 . A A . 186 LYS HE3 1 1
12 36557 1 1 166 LYS HG2 H -12.632 24.379 -27.218 1.00 . A A . 186 LYS HG2 1 1
12 36558 1 1 166 LYS HG3 H -11.237 24.244 -28.291 1.00 . A A . 186 LYS HG3 1 1
12 36559 1 1 166 LYS HZ1 H -15.712 23.123 -29.532 1.00 . A A . 186 LYS HZ1 1 1
12 36560 1 1 166 LYS HZ2 H -15.850 21.548 -28.928 1.00 . A A . 186 LYS HZ2 1 1
12 36561 1 1 166 LYS HZ3 H -14.676 21.908 -30.091 1.00 . A A . 186 LYS HZ3 1 1
12 36562 1 1 166 LYS N N -10.383 22.539 -24.473 1.00 . A A . 186 LYS N 1 1
12 36563 1 1 166 LYS NZ N -15.180 22.273 -29.258 1.00 . A A . 186 LYS NZ 1 1
12 36564 1 1 166 LYS O O -12.773 25.044 -24.755 1.00 . A A . 186 LYS O 1 1
12 36565 1 1 167 THR C C -14.386 24.110 -22.541 1.00 . A A . 187 THR C 1 1
12 36566 1 1 167 THR CA C -14.497 23.142 -23.713 1.00 . A A . 187 THR CA 1 1
12 36567 1 1 167 THR CB C -15.165 21.841 -23.228 1.00 . A A . 187 THR CB 1 1
12 36568 1 1 167 THR CG2 C -16.529 22.128 -22.620 1.00 . A A . 187 THR CG2 1 1
12 36569 1 1 167 THR H H -12.862 21.957 -24.351 1.00 . A A . 187 THR H 1 1
12 36570 1 1 167 THR HA H -15.124 23.582 -24.474 1.00 . A A . 187 THR HA 1 1
12 36571 1 1 167 THR HB H -14.537 21.392 -22.472 1.00 . A A . 187 THR HB 1 1
12 36572 1 1 167 THR HG1 H -15.462 21.418 -25.131 1.00 . A A . 187 THR HG1 1 1
12 36573 1 1 167 THR HG21 H -17.231 21.371 -22.937 1.00 . A A . 187 THR HG21 1 1
12 36574 1 1 167 THR HG22 H -16.874 23.098 -22.949 1.00 . A A . 187 THR HG22 1 1
12 36575 1 1 167 THR HG23 H -16.452 22.120 -21.543 1.00 . A A . 187 THR HG23 1 1
12 36576 1 1 167 THR N N -13.190 22.880 -24.303 1.00 . A A . 187 THR N 1 1
12 36577 1 1 167 THR O O -15.211 25.010 -22.389 1.00 . A A . 187 THR O 1 1
12 36578 1 1 167 THR OG1 O -15.307 20.927 -24.321 1.00 . A A . 187 THR OG1 1 1
12 36579 1 1 168 GLU C C -12.706 26.174 -20.989 1.00 . A A . 188 GLU C 1 1
12 36580 1 1 168 GLU CA C -13.145 24.778 -20.557 1.00 . A A . 188 GLU CA 1 1
12 36581 1 1 168 GLU CB C -12.094 24.165 -19.630 1.00 . A A . 188 GLU CB 1 1
12 36582 1 1 168 GLU CD C -11.232 24.341 -17.262 1.00 . A A . 188 GLU CD 1 1
12 36583 1 1 168 GLU CG C -11.655 25.092 -18.509 1.00 . A A . 188 GLU CG 1 1
12 36584 1 1 168 GLU H H -12.738 23.185 -21.890 1.00 . A A . 188 GLU H 1 1
12 36585 1 1 168 GLU HA H -14.080 24.857 -20.023 1.00 . A A . 188 GLU HA 1 1
12 36586 1 1 168 GLU HB2 H -12.501 23.267 -19.188 1.00 . A A . 188 GLU HB2 1 1
12 36587 1 1 168 GLU HB3 H -11.224 23.905 -20.215 1.00 . A A . 188 GLU HB3 1 1
12 36588 1 1 168 GLU HG2 H -10.821 25.684 -18.855 1.00 . A A . 188 GLU HG2 1 1
12 36589 1 1 168 GLU HG3 H -12.478 25.745 -18.257 1.00 . A A . 188 GLU HG3 1 1
12 36590 1 1 168 GLU N N -13.362 23.920 -21.716 1.00 . A A . 188 GLU N 1 1
12 36591 1 1 168 GLU O O -12.917 27.153 -20.272 1.00 . A A . 188 GLU O 1 1
12 36592 1 1 168 GLU OE1 O -12.021 23.505 -16.776 1.00 . A A . 188 GLU OE1 1 1
12 36593 1 1 168 GLU OE2 O -10.110 24.590 -16.772 1.00 . A A . 188 GLU OE2 1 1
12 36594 1 1 169 LEU C C -12.562 28.053 -23.777 1.00 . A A . 189 LEU C 1 1
12 36595 1 1 169 LEU CA C -11.623 27.534 -22.693 1.00 . A A . 189 LEU CA 1 1
12 36596 1 1 169 LEU CB C -10.208 27.385 -23.256 1.00 . A A . 189 LEU CB 1 1
12 36597 1 1 169 LEU CD1 C -7.997 26.236 -22.983 1.00 . A A . 189 LEU CD1 1 1
12 36598 1 1 169 LEU CD2 C -8.609 28.139 -21.479 1.00 . A A . 189 LEU CD2 1 1
12 36599 1 1 169 LEU CG C -9.134 26.944 -22.261 1.00 . A A . 189 LEU CG 1 1
12 36600 1 1 169 LEU H H -11.953 25.443 -22.690 1.00 . A A . 189 LEU H 1 1
12 36601 1 1 169 LEU HA H -11.605 28.243 -21.879 1.00 . A A . 189 LEU HA 1 1
12 36602 1 1 169 LEU HB2 H -10.243 26.655 -24.050 1.00 . A A . 189 LEU HB2 1 1
12 36603 1 1 169 LEU HB3 H -9.912 28.342 -23.662 1.00 . A A . 189 LEU HB3 1 1
12 36604 1 1 169 LEU HD11 H -8.329 25.262 -23.309 1.00 . A A . 189 LEU HD11 1 1
12 36605 1 1 169 LEU HD12 H -7.159 26.125 -22.311 1.00 . A A . 189 LEU HD12 1 1
12 36606 1 1 169 LEU HD13 H -7.696 26.820 -23.840 1.00 . A A . 189 LEU HD13 1 1
12 36607 1 1 169 LEU HD21 H -7.809 27.819 -20.828 1.00 . A A . 189 LEU HD21 1 1
12 36608 1 1 169 LEU HD22 H -9.408 28.560 -20.888 1.00 . A A . 189 LEU HD22 1 1
12 36609 1 1 169 LEU HD23 H -8.238 28.885 -22.167 1.00 . A A . 189 LEU HD23 1 1
12 36610 1 1 169 LEU HG H -9.567 26.246 -21.558 1.00 . A A . 189 LEU HG 1 1
12 36611 1 1 169 LEU N N -12.093 26.258 -22.165 1.00 . A A . 189 LEU N 1 1
12 36612 1 1 169 LEU O O -12.173 28.876 -24.605 1.00 . A A . 189 LEU O 1 1
12 36613 1 1 170 GLU C C -15.972 28.676 -24.067 1.00 . A A . 190 GLU C 1 1
12 36614 1 1 170 GLU CA C -14.793 27.985 -24.746 1.00 . A A . 190 GLU CA 1 1
12 36615 1 1 170 GLU CB C -15.288 26.779 -25.547 1.00 . A A . 190 GLU CB 1 1
12 36616 1 1 170 GLU CD C -14.705 27.455 -27.911 1.00 . A A . 190 GLU CD 1 1
12 36617 1 1 170 GLU CG C -14.448 26.480 -26.778 1.00 . A A . 190 GLU CG 1 1
12 36618 1 1 170 GLU H H -14.049 26.914 -23.078 1.00 . A A . 190 GLU H 1 1
12 36619 1 1 170 GLU HA H -14.321 28.684 -25.420 1.00 . A A . 190 GLU HA 1 1
12 36620 1 1 170 GLU HB2 H -15.277 25.908 -24.909 1.00 . A A . 190 GLU HB2 1 1
12 36621 1 1 170 GLU HB3 H -16.302 26.966 -25.867 1.00 . A A . 190 GLU HB3 1 1
12 36622 1 1 170 GLU HG2 H -13.404 26.534 -26.508 1.00 . A A . 190 GLU HG2 1 1
12 36623 1 1 170 GLU HG3 H -14.679 25.482 -27.122 1.00 . A A . 190 GLU HG3 1 1
12 36624 1 1 170 GLU N N -13.799 27.568 -23.764 1.00 . A A . 190 GLU N 1 1
12 36625 1 1 170 GLU O O -16.515 29.654 -24.583 1.00 . A A . 190 GLU O 1 1
12 36626 1 1 170 GLU OE1 O -15.389 28.472 -27.675 1.00 . A A . 190 GLU OE1 1 1
12 36627 1 1 170 GLU OE2 O -14.222 27.200 -29.033 1.00 . A A . 190 GLU OE2 1 1
12 36628 1 1 171 LYS C C -17.097 30.077 -21.552 1.00 . A A . 191 LYS C 1 1
12 36629 1 1 171 LYS CA C -17.477 28.728 -22.155 1.00 . A A . 191 LYS CA 1 1
12 36630 1 1 171 LYS CB C -17.912 27.767 -21.046 1.00 . A A . 191 LYS CB 1 1
12 36631 1 1 171 LYS CD C -19.893 26.930 -19.747 1.00 . A A . 191 LYS CD 1 1
12 36632 1 1 171 LYS CE C -20.788 26.174 -20.717 1.00 . A A . 191 LYS CE 1 1
12 36633 1 1 171 LYS CG C -19.243 28.132 -20.411 1.00 . A A . 191 LYS CG 1 1
12 36634 1 1 171 LYS H H -15.891 27.381 -22.546 1.00 . A A . 191 LYS H 1 1
12 36635 1 1 171 LYS HA H -18.300 28.871 -22.838 1.00 . A A . 191 LYS HA 1 1
12 36636 1 1 171 LYS HB2 H -17.995 26.772 -21.460 1.00 . A A . 191 LYS HB2 1 1
12 36637 1 1 171 LYS HB3 H -17.157 27.763 -20.273 1.00 . A A . 191 LYS HB3 1 1
12 36638 1 1 171 LYS HD2 H -19.120 26.263 -19.394 1.00 . A A . 191 LYS HD2 1 1
12 36639 1 1 171 LYS HD3 H -20.488 27.269 -18.911 1.00 . A A . 191 LYS HD3 1 1
12 36640 1 1 171 LYS HE2 H -21.494 25.586 -20.151 1.00 . A A . 191 LYS HE2 1 1
12 36641 1 1 171 LYS HE3 H -21.322 26.889 -21.326 1.00 . A A . 191 LYS HE3 1 1
12 36642 1 1 171 LYS HG2 H -19.078 28.896 -19.666 1.00 . A A . 191 LYS HG2 1 1
12 36643 1 1 171 LYS HG3 H -19.904 28.511 -21.177 1.00 . A A . 191 LYS HG3 1 1
12 36644 1 1 171 LYS HZ1 H -19.834 25.730 -22.521 1.00 . A A . 191 LYS HZ1 1 1
12 36645 1 1 171 LYS HZ2 H -20.530 24.386 -21.765 1.00 . A A . 191 LYS HZ2 1 1
12 36646 1 1 171 LYS HZ3 H -19.091 25.043 -21.166 1.00 . A A . 191 LYS HZ3 1 1
12 36647 1 1 171 LYS N N -16.364 28.161 -22.906 1.00 . A A . 191 LYS N 1 1
12 36648 1 1 171 LYS NZ N -20.006 25.270 -21.605 1.00 . A A . 191 LYS NZ 1 1
12 36649 1 1 171 LYS O O -17.888 31.020 -21.569 1.00 . A A . 191 LYS O 1 1
12 36650 1 1 172 TYR C C -14.445 32.128 -21.354 1.00 . A A . 192 TYR C 1 1
12 36651 1 1 172 TYR CA C -15.398 31.395 -20.415 1.00 . A A . 192 TYR CA 1 1
12 36652 1 1 172 TYR CB C -14.694 31.093 -19.090 1.00 . A A . 192 TYR CB 1 1
12 36653 1 1 172 TYR CD1 C -16.429 30.804 -17.279 1.00 . A A . 192 TYR CD1 1 1
12 36654 1 1 172 TYR CD2 C -15.365 28.852 -18.139 1.00 . A A . 192 TYR CD2 1 1
12 36655 1 1 172 TYR CE1 C -17.178 30.023 -16.420 1.00 . A A . 192 TYR CE1 1 1
12 36656 1 1 172 TYR CE2 C -16.110 28.063 -17.284 1.00 . A A . 192 TYR CE2 1 1
12 36657 1 1 172 TYR CG C -15.511 30.234 -18.152 1.00 . A A . 192 TYR CG 1 1
12 36658 1 1 172 TYR CZ C -17.015 28.653 -16.426 1.00 . A A . 192 TYR CZ 1 1
12 36659 1 1 172 TYR H H -15.297 29.375 -21.039 1.00 . A A . 192 TYR H 1 1
12 36660 1 1 172 TYR HA H -16.252 32.027 -20.221 1.00 . A A . 192 TYR HA 1 1
12 36661 1 1 172 TYR HB2 H -13.769 30.576 -19.292 1.00 . A A . 192 TYR HB2 1 1
12 36662 1 1 172 TYR HB3 H -14.478 32.023 -18.585 1.00 . A A . 192 TYR HB3 1 1
12 36663 1 1 172 TYR HD1 H -16.555 31.877 -17.276 1.00 . A A . 192 TYR HD1 1 1
12 36664 1 1 172 TYR HD2 H -14.654 28.394 -18.812 1.00 . A A . 192 TYR HD2 1 1
12 36665 1 1 172 TYR HE1 H -17.887 30.484 -15.748 1.00 . A A . 192 TYR HE1 1 1
12 36666 1 1 172 TYR HE2 H -15.982 26.991 -17.289 1.00 . A A . 192 TYR HE2 1 1
12 36667 1 1 172 TYR HH H -18.564 28.335 -15.334 1.00 . A A . 192 TYR HH 1 1
12 36668 1 1 172 TYR N N -15.882 30.161 -21.023 1.00 . A A . 192 TYR N 1 1
12 36669 1 1 172 TYR O O -14.197 33.323 -21.197 1.00 . A A . 192 TYR O 1 1
12 36670 1 1 172 TYR OH O -17.758 27.871 -15.572 1.00 . A A . 192 TYR OH 1 1
12 36671 1 1 173 GLY C C -11.857 32.735 -22.607 1.00 . A A . 193 GLY C 1 1
12 36672 1 1 173 GLY CA C -12.995 31.998 -23.285 1.00 . A A . 193 GLY CA 1 1
12 36673 1 1 173 GLY H H -14.148 30.453 -22.409 1.00 . A A . 193 GLY H 1 1
12 36674 1 1 173 GLY HA2 H -12.584 31.219 -23.909 1.00 . A A . 193 GLY HA2 1 1
12 36675 1 1 173 GLY HA3 H -13.540 32.694 -23.906 1.00 . A A . 193 GLY HA3 1 1
12 36676 1 1 173 GLY N N -13.914 31.401 -22.333 1.00 . A A . 193 GLY N 1 1
12 36677 1 1 173 GLY O O -11.704 33.946 -22.777 1.00 . A A . 193 GLY O 1 1
12 36678 1 1 174 ILE C C -8.756 32.844 -22.077 1.00 . A A . 194 ILE C 1 1
12 36679 1 1 174 ILE CA C -9.927 32.599 -21.132 1.00 . A A . 194 ILE CA 1 1
12 36680 1 1 174 ILE CB C -9.456 31.705 -19.970 1.00 . A A . 194 ILE CB 1 1
12 36681 1 1 174 ILE CD1 C -10.287 30.431 -17.929 1.00 . A A . 194 ILE CD1 1 1
12 36682 1 1 174 ILE CG1 C -10.600 31.472 -18.981 1.00 . A A . 194 ILE CG1 1 1
12 36683 1 1 174 ILE CG2 C -8.262 32.333 -19.268 1.00 . A A . 194 ILE CG2 1 1
12 36684 1 1 174 ILE H H -11.229 31.047 -21.741 1.00 . A A . 194 ILE H 1 1
12 36685 1 1 174 ILE HA H -10.250 33.546 -20.723 1.00 . A A . 194 ILE HA 1 1
12 36686 1 1 174 ILE HB H -9.145 30.756 -20.379 1.00 . A A . 194 ILE HB 1 1
12 36687 1 1 174 ILE HD11 H -9.961 29.520 -18.410 1.00 . A A . 194 ILE HD11 1 1
12 36688 1 1 174 ILE HD12 H -9.502 30.796 -17.283 1.00 . A A . 194 ILE HD12 1 1
12 36689 1 1 174 ILE HD13 H -11.172 30.231 -17.344 1.00 . A A . 194 ILE HD13 1 1
12 36690 1 1 174 ILE HG12 H -10.824 32.397 -18.474 1.00 . A A . 194 ILE HG12 1 1
12 36691 1 1 174 ILE HG13 H -11.474 31.143 -19.524 1.00 . A A . 194 ILE HG13 1 1
12 36692 1 1 174 ILE HG21 H -8.486 32.458 -18.219 1.00 . A A . 194 ILE HG21 1 1
12 36693 1 1 174 ILE HG22 H -7.401 31.690 -19.377 1.00 . A A . 194 ILE HG22 1 1
12 36694 1 1 174 ILE HG23 H -8.050 33.295 -19.709 1.00 . A A . 194 ILE HG23 1 1
12 36695 1 1 174 ILE N N -11.057 32.006 -21.837 1.00 . A A . 194 ILE N 1 1
12 36696 1 1 174 ILE O O -8.328 31.942 -22.796 1.00 . A A . 194 ILE O 1 1
12 36697 1 1 175 GLN C C -5.952 33.471 -22.729 1.00 . A A . 195 GLN C 1 1
12 36698 1 1 175 GLN CA C -7.119 34.433 -22.925 1.00 . A A . 195 GLN CA 1 1
12 36699 1 1 175 GLN CB C -6.669 35.865 -22.632 1.00 . A A . 195 GLN CB 1 1
12 36700 1 1 175 GLN CD C -7.581 36.958 -24.719 1.00 . A A . 195 GLN CD 1 1
12 36701 1 1 175 GLN CG C -7.599 36.924 -23.204 1.00 . A A . 195 GLN CG 1 1
12 36702 1 1 175 GLN H H -8.627 34.746 -21.473 1.00 . A A . 195 GLN H 1 1
12 36703 1 1 175 GLN HA H -7.451 34.372 -23.950 1.00 . A A . 195 GLN HA 1 1
12 36704 1 1 175 GLN HB2 H -6.618 36.002 -21.562 1.00 . A A . 195 GLN HB2 1 1
12 36705 1 1 175 GLN HB3 H -5.686 36.015 -23.054 1.00 . A A . 195 GLN HB3 1 1
12 36706 1 1 175 GLN HE21 H -5.868 37.967 -24.701 1.00 . A A . 195 GLN HE21 1 1
12 36707 1 1 175 GLN HE22 H -6.514 37.612 -26.264 1.00 . A A . 195 GLN HE22 1 1
12 36708 1 1 175 GLN HG2 H -8.606 36.716 -22.876 1.00 . A A . 195 GLN HG2 1 1
12 36709 1 1 175 GLN HG3 H -7.293 37.891 -22.833 1.00 . A A . 195 GLN HG3 1 1
12 36710 1 1 175 GLN N N -8.242 34.070 -22.068 1.00 . A A . 195 GLN N 1 1
12 36711 1 1 175 GLN NE2 N -6.551 37.575 -25.286 1.00 . A A . 195 GLN NE2 1 1
12 36712 1 1 175 GLN O O -5.517 33.229 -21.604 1.00 . A A . 195 GLN O 1 1
12 36713 1 1 175 GLN OE1 O -8.484 36.436 -25.374 1.00 . A A . 195 GLN OE1 1 1
12 36714 1 1 176 MET C C -3.068 32.622 -24.354 1.00 . A A . 196 MET C 1 1
12 36715 1 1 176 MET CA C -4.332 31.990 -23.781 1.00 . A A . 196 MET CA 1 1
12 36716 1 1 176 MET CB C -4.673 30.713 -24.551 1.00 . A A . 196 MET CB 1 1
12 36717 1 1 176 MET CE C -4.607 27.639 -22.882 1.00 . A A . 196 MET CE 1 1
12 36718 1 1 176 MET CG C -5.803 29.910 -23.928 1.00 . A A . 196 MET CG 1 1
12 36719 1 1 176 MET H H -5.839 33.157 -24.701 1.00 . A A . 196 MET H 1 1
12 36720 1 1 176 MET HA H -4.158 31.739 -22.745 1.00 . A A . 196 MET HA 1 1
12 36721 1 1 176 MET HB2 H -4.961 30.979 -25.557 1.00 . A A . 196 MET HB2 1 1
12 36722 1 1 176 MET HB3 H -3.795 30.085 -24.591 1.00 . A A . 196 MET HB3 1 1
12 36723 1 1 176 MET HE1 H -3.583 27.592 -22.541 1.00 . A A . 196 MET HE1 1 1
12 36724 1 1 176 MET HE2 H -5.163 26.810 -22.469 1.00 . A A . 196 MET HE2 1 1
12 36725 1 1 176 MET HE3 H -4.630 27.587 -23.961 1.00 . A A . 196 MET HE3 1 1
12 36726 1 1 176 MET HG2 H -6.649 30.563 -23.775 1.00 . A A . 196 MET HG2 1 1
12 36727 1 1 176 MET HG3 H -6.081 29.118 -24.607 1.00 . A A . 196 MET HG3 1 1
12 36728 1 1 176 MET N N -5.450 32.925 -23.832 1.00 . A A . 196 MET N 1 1
12 36729 1 1 176 MET O O -2.747 32.466 -25.533 1.00 . A A . 196 MET O 1 1
12 36730 1 1 176 MET SD S -5.345 29.180 -22.344 1.00 . A A . 196 MET SD 1 1
12 36731 1 1 177 PRO C C 0.036 33.035 -24.184 1.00 . A A . 197 PRO C 1 1
12 36732 1 1 177 PRO CA C -1.091 34.022 -23.904 1.00 . A A . 197 PRO CA 1 1
12 36733 1 1 177 PRO CB C -0.751 34.893 -22.691 1.00 . A A . 197 PRO CB 1 1
12 36734 1 1 177 PRO CD C -2.655 33.581 -22.085 1.00 . A A . 197 PRO CD 1 1
12 36735 1 1 177 PRO CG C -1.402 34.209 -21.539 1.00 . A A . 197 PRO CG 1 1
12 36736 1 1 177 PRO HA H -1.241 34.651 -24.770 1.00 . A A . 197 PRO HA 1 1
12 36737 1 1 177 PRO HB2 H 0.322 34.939 -22.569 1.00 . A A . 197 PRO HB2 1 1
12 36738 1 1 177 PRO HB3 H -1.146 35.887 -22.835 1.00 . A A . 197 PRO HB3 1 1
12 36739 1 1 177 PRO HD2 H -2.860 32.648 -21.581 1.00 . A A . 197 PRO HD2 1 1
12 36740 1 1 177 PRO HD3 H -3.491 34.258 -21.985 1.00 . A A . 197 PRO HD3 1 1
12 36741 1 1 177 PRO HG2 H -0.745 33.450 -21.143 1.00 . A A . 197 PRO HG2 1 1
12 36742 1 1 177 PRO HG3 H -1.648 34.931 -20.775 1.00 . A A . 197 PRO HG3 1 1
12 36743 1 1 177 PRO N N -2.332 33.353 -23.503 1.00 . A A . 197 PRO N 1 1
12 36744 1 1 177 PRO O O 0.086 31.953 -23.599 1.00 . A A . 197 PRO O 1 1
12 36745 1 1 178 ALA C C 3.208 32.717 -24.439 1.00 . A A . 198 ALA C 1 1
12 36746 1 1 178 ALA CA C 2.067 32.562 -25.438 1.00 . A A . 198 ALA CA 1 1
12 36747 1 1 178 ALA CB C 2.548 32.884 -26.845 1.00 . A A . 198 ALA CB 1 1
12 36748 1 1 178 ALA H H 0.845 34.288 -25.515 1.00 . A A . 198 ALA H 1 1
12 36749 1 1 178 ALA HA H 1.728 31.536 -25.426 1.00 . A A . 198 ALA HA 1 1
12 36750 1 1 178 ALA HB1 H 1.696 32.982 -27.502 1.00 . A A . 198 ALA HB1 1 1
12 36751 1 1 178 ALA HB2 H 3.103 33.810 -26.833 1.00 . A A . 198 ALA HB2 1 1
12 36752 1 1 178 ALA HB3 H 3.186 32.087 -27.198 1.00 . A A . 198 ALA HB3 1 1
12 36753 1 1 178 ALA N N 0.939 33.414 -25.083 1.00 . A A . 198 ALA N 1 1
12 36754 1 1 178 ALA O O 3.402 33.787 -23.863 1.00 . A A . 198 ALA O 1 1
12 36755 1 1 179 PHE C C 6.393 31.936 -24.035 1.00 . A A . 199 PHE C 1 1
12 36756 1 1 179 PHE CA C 5.083 31.657 -23.305 1.00 . A A . 199 PHE CA 1 1
12 36757 1 1 179 PHE CB C 5.175 30.322 -22.561 1.00 . A A . 199 PHE CB 1 1
12 36758 1 1 179 PHE CD1 C 3.197 30.718 -21.069 1.00 . A A . 199 PHE CD1 1 1
12 36759 1 1 179 PHE CD2 C 3.330 28.650 -22.248 1.00 . A A . 199 PHE CD2 1 1
12 36760 1 1 179 PHE CE1 C 2.001 30.320 -20.502 1.00 . A A . 199 PHE CE1 1 1
12 36761 1 1 179 PHE CE2 C 2.134 28.247 -21.685 1.00 . A A . 199 PHE CE2 1 1
12 36762 1 1 179 PHE CG C 3.875 29.888 -21.947 1.00 . A A . 199 PHE CG 1 1
12 36763 1 1 179 PHE CZ C 1.468 29.083 -20.811 1.00 . A A . 199 PHE CZ 1 1
12 36764 1 1 179 PHE H H 3.758 30.816 -24.725 1.00 . A A . 199 PHE H 1 1
12 36765 1 1 179 PHE HA H 4.908 32.446 -22.590 1.00 . A A . 199 PHE HA 1 1
12 36766 1 1 179 PHE HB2 H 5.488 29.554 -23.252 1.00 . A A . 199 PHE HB2 1 1
12 36767 1 1 179 PHE HB3 H 5.904 30.409 -21.770 1.00 . A A . 199 PHE HB3 1 1
12 36768 1 1 179 PHE HD1 H 3.611 31.685 -20.826 1.00 . A A . 199 PHE HD1 1 1
12 36769 1 1 179 PHE HD2 H 3.851 27.994 -22.932 1.00 . A A . 199 PHE HD2 1 1
12 36770 1 1 179 PHE HE1 H 1.481 30.976 -19.819 1.00 . A A . 199 PHE HE1 1 1
12 36771 1 1 179 PHE HE2 H 1.721 27.279 -21.929 1.00 . A A . 199 PHE HE2 1 1
12 36772 1 1 179 PHE HZ H 0.534 28.770 -20.369 1.00 . A A . 199 PHE HZ 1 1
12 36773 1 1 179 PHE N N 3.961 31.641 -24.236 1.00 . A A . 199 PHE N 1 1
12 36774 1 1 179 PHE O O 7.469 31.562 -23.568 1.00 . A A . 199 PHE O 1 1
12 36775 1 1 180 SER C C 7.661 34.431 -26.078 1.00 . A A . 200 SER C 1 1
12 36776 1 1 180 SER CA C 7.470 32.921 -25.983 1.00 . A A . 200 SER CA 1 1
12 36777 1 1 180 SER CB C 7.342 32.323 -27.386 1.00 . A A . 200 SER CB 1 1
12 36778 1 1 180 SER H H 5.408 32.866 -25.505 1.00 . A A . 200 SER H 1 1
12 36779 1 1 180 SER HA H 8.332 32.490 -25.495 1.00 . A A . 200 SER HA 1 1
12 36780 1 1 180 SER HB2 H 8.326 32.198 -27.812 1.00 . A A . 200 SER HB2 1 1
12 36781 1 1 180 SER HB3 H 6.853 31.361 -27.321 1.00 . A A . 200 SER HB3 1 1
12 36782 1 1 180 SER HG H 5.731 33.347 -27.823 1.00 . A A . 200 SER HG 1 1
12 36783 1 1 180 SER N N 6.294 32.595 -25.185 1.00 . A A . 200 SER N 1 1
12 36784 1 1 180 SER O O 8.773 34.917 -26.285 1.00 . A A . 200 SER O 1 1
12 36785 1 1 180 SER OG O 6.580 33.166 -28.232 1.00 . A A . 200 SER OG 1 1
12 36786 1 1 181 LYS C C 6.874 37.226 -24.614 1.00 . A A . 201 LYS C 1 1
12 36787 1 1 181 LYS CA C 6.611 36.626 -25.991 1.00 . A A . 201 LYS CA 1 1
12 36788 1 1 181 LYS CB C 5.297 37.171 -26.555 1.00 . A A . 201 LYS CB 1 1
12 36789 1 1 181 LYS CD C 2.820 37.460 -26.252 1.00 . A A . 201 LYS CD 1 1
12 36790 1 1 181 LYS CE C 1.610 37.110 -25.399 1.00 . A A . 201 LYS CE 1 1
12 36791 1 1 181 LYS CG C 4.075 36.768 -25.748 1.00 . A A . 201 LYS CG 1 1
12 36792 1 1 181 LYS H H 5.709 34.725 -25.762 1.00 . A A . 201 LYS H 1 1
12 36793 1 1 181 LYS HA H 7.419 36.904 -26.652 1.00 . A A . 201 LYS HA 1 1
12 36794 1 1 181 LYS HB2 H 5.348 38.250 -26.576 1.00 . A A . 201 LYS HB2 1 1
12 36795 1 1 181 LYS HB3 H 5.173 36.806 -27.564 1.00 . A A . 201 LYS HB3 1 1
12 36796 1 1 181 LYS HD2 H 2.972 38.529 -26.220 1.00 . A A . 201 LYS HD2 1 1
12 36797 1 1 181 LYS HD3 H 2.634 37.151 -27.270 1.00 . A A . 201 LYS HD3 1 1
12 36798 1 1 181 LYS HE2 H 1.174 36.197 -25.774 1.00 . A A . 201 LYS HE2 1 1
12 36799 1 1 181 LYS HE3 H 1.935 36.962 -24.380 1.00 . A A . 201 LYS HE3 1 1
12 36800 1 1 181 LYS HG2 H 3.940 35.699 -25.826 1.00 . A A . 201 LYS HG2 1 1
12 36801 1 1 181 LYS HG3 H 4.233 37.037 -24.713 1.00 . A A . 201 LYS HG3 1 1
12 36802 1 1 181 LYS HZ1 H 0.469 38.599 -24.480 1.00 . A A . 201 LYS HZ1 1 1
12 36803 1 1 181 LYS HZ2 H -0.333 37.799 -25.736 1.00 . A A . 201 LYS HZ2 1 1
12 36804 1 1 181 LYS HZ3 H 0.867 38.937 -26.089 1.00 . A A . 201 LYS HZ3 1 1
12 36805 1 1 181 LYS N N 6.567 35.170 -25.925 1.00 . A A . 201 LYS N 1 1
12 36806 1 1 181 LYS NZ N 0.582 38.187 -25.428 1.00 . A A . 201 LYS NZ 1 1
12 36807 1 1 181 LYS O O 6.176 38.145 -24.183 1.00 . A A . 201 LYS O 1 1
12 36808 1 1 182 ILE C C 9.478 38.075 -22.654 1.00 . A A . 202 ILE C 1 1
12 36809 1 1 182 ILE CA C 8.239 37.187 -22.600 1.00 . A A . 202 ILE CA 1 1
12 36810 1 1 182 ILE CB C 8.497 36.024 -21.625 1.00 . A A . 202 ILE CB 1 1
12 36811 1 1 182 ILE CD1 C 7.476 33.893 -20.678 1.00 . A A . 202 ILE CD1 1 1
12 36812 1 1 182 ILE CG1 C 7.266 35.119 -21.540 1.00 . A A . 202 ILE CG1 1 1
12 36813 1 1 182 ILE CG2 C 8.865 36.558 -20.249 1.00 . A A . 202 ILE CG2 1 1
12 36814 1 1 182 ILE H H 8.402 35.971 -24.324 1.00 . A A . 202 ILE H 1 1
12 36815 1 1 182 ILE HA H 7.409 37.768 -22.225 1.00 . A A . 202 ILE HA 1 1
12 36816 1 1 182 ILE HB H 9.332 35.450 -21.997 1.00 . A A . 202 ILE HB 1 1
12 36817 1 1 182 ILE HD11 H 6.802 33.110 -20.996 1.00 . A A . 202 ILE HD11 1 1
12 36818 1 1 182 ILE HD12 H 8.496 33.552 -20.779 1.00 . A A . 202 ILE HD12 1 1
12 36819 1 1 182 ILE HD13 H 7.278 34.140 -19.646 1.00 . A A . 202 ILE HD13 1 1
12 36820 1 1 182 ILE HG12 H 6.443 35.679 -21.125 1.00 . A A . 202 ILE HG12 1 1
12 36821 1 1 182 ILE HG13 H 7.004 34.785 -22.534 1.00 . A A . 202 ILE HG13 1 1
12 36822 1 1 182 ILE HG21 H 9.734 37.193 -20.330 1.00 . A A . 202 ILE HG21 1 1
12 36823 1 1 182 ILE HG22 H 8.039 37.128 -19.852 1.00 . A A . 202 ILE HG22 1 1
12 36824 1 1 182 ILE HG23 H 9.083 35.732 -19.588 1.00 . A A . 202 ILE HG23 1 1
12 36825 1 1 182 ILE N N 7.884 36.701 -23.928 1.00 . A A . 202 ILE N 1 1
12 36826 1 1 182 ILE O O 10.417 37.805 -23.401 1.00 . A A . 202 ILE O 1 1
12 36827 1 1 183 GLY C C 10.524 41.105 -22.906 1.00 . A A . 203 GLY C 1 1
12 36828 1 1 183 GLY CA C 10.602 40.048 -21.823 1.00 . A A . 203 GLY CA 1 1
12 36829 1 1 183 GLY H H 8.696 39.303 -21.279 1.00 . A A . 203 GLY H 1 1
12 36830 1 1 183 GLY HA2 H 10.632 40.536 -20.860 1.00 . A A . 203 GLY HA2 1 1
12 36831 1 1 183 GLY HA3 H 11.512 39.481 -21.955 1.00 . A A . 203 GLY HA3 1 1
12 36832 1 1 183 GLY N N 9.473 39.137 -21.853 1.00 . A A . 203 GLY N 1 1
12 36833 1 1 183 GLY O O 11.546 41.539 -23.436 1.00 . A A . 203 GLY O 1 1
12 36834 1 1 184 GLY C C 8.281 43.697 -23.787 1.00 . A A . 204 GLY C 1 1
12 36835 1 1 184 GLY CA C 9.119 42.528 -24.266 1.00 . A A . 204 GLY CA 1 1
12 36836 1 1 184 GLY H H 8.526 41.139 -22.782 1.00 . A A . 204 GLY H 1 1
12 36837 1 1 184 GLY HA2 H 10.087 42.895 -24.574 1.00 . A A . 204 GLY HA2 1 1
12 36838 1 1 184 GLY HA3 H 8.631 42.074 -25.116 1.00 . A A . 204 GLY HA3 1 1
12 36839 1 1 184 GLY N N 9.305 41.521 -23.239 1.00 . A A . 204 GLY N 1 1
12 36840 1 1 184 GLY O O 8.565 44.849 -24.116 1.00 . A A . 204 GLY O 1 1
12 36841 1 1 185 ILE C C 7.115 45.379 -21.553 1.00 . A A . 205 ILE C 1 1
12 36842 1 1 185 ILE CA C 6.363 44.436 -22.486 1.00 . A A . 205 ILE CA 1 1
12 36843 1 1 185 ILE CB C 5.168 43.827 -21.728 1.00 . A A . 205 ILE CB 1 1
12 36844 1 1 185 ILE CD1 C 3.892 41.640 -21.985 1.00 . A A . 205 ILE CD1 1 1
12 36845 1 1 185 ILE CG1 C 4.362 42.913 -22.653 1.00 . A A . 205 ILE CG1 1 1
12 36846 1 1 185 ILE CG2 C 4.285 44.927 -21.160 1.00 . A A . 205 ILE CG2 1 1
12 36847 1 1 185 ILE H H 7.070 42.464 -22.783 1.00 . A A . 205 ILE H 1 1
12 36848 1 1 185 ILE HA H 5.981 45.003 -23.323 1.00 . A A . 205 ILE HA 1 1
12 36849 1 1 185 ILE HB H 5.552 43.245 -20.904 1.00 . A A . 205 ILE HB 1 1
12 36850 1 1 185 ILE HD11 H 4.305 41.583 -20.988 1.00 . A A . 205 ILE HD11 1 1
12 36851 1 1 185 ILE HD12 H 2.814 41.639 -21.928 1.00 . A A . 205 ILE HD12 1 1
12 36852 1 1 185 ILE HD13 H 4.224 40.788 -22.560 1.00 . A A . 205 ILE HD13 1 1
12 36853 1 1 185 ILE HG12 H 3.490 43.444 -23.003 1.00 . A A . 205 ILE HG12 1 1
12 36854 1 1 185 ILE HG13 H 4.975 42.639 -23.499 1.00 . A A . 205 ILE HG13 1 1
12 36855 1 1 185 ILE HG21 H 3.407 44.488 -20.709 1.00 . A A . 205 ILE HG21 1 1
12 36856 1 1 185 ILE HG22 H 4.834 45.480 -20.412 1.00 . A A . 205 ILE HG22 1 1
12 36857 1 1 185 ILE HG23 H 3.985 45.595 -21.954 1.00 . A A . 205 ILE HG23 1 1
12 36858 1 1 185 ILE N N 7.245 43.400 -23.010 1.00 . A A . 205 ILE N 1 1
12 36859 1 1 185 ILE O O 6.867 46.585 -21.540 1.00 . A A . 205 ILE O 1 1
12 36860 1 1 186 LEU C C 10.025 46.246 -20.538 1.00 . A A . 206 LEU C 1 1
12 36861 1 1 186 LEU CA C 8.827 45.613 -19.838 1.00 . A A . 206 LEU CA 1 1
12 36862 1 1 186 LEU CB C 9.303 44.739 -18.677 1.00 . A A . 206 LEU CB 1 1
12 36863 1 1 186 LEU CD1 C 11.675 44.026 -19.065 1.00 . A A . 206 LEU CD1 1 1
12 36864 1 1 186 LEU CD2 C 10.035 42.418 -18.076 1.00 . A A . 206 LEU CD2 1 1
12 36865 1 1 186 LEU CG C 10.223 43.574 -19.046 1.00 . A A . 206 LEU CG 1 1
12 36866 1 1 186 LEU H H 8.188 43.855 -20.830 1.00 . A A . 206 LEU H 1 1
12 36867 1 1 186 LEU HA H 8.195 46.398 -19.452 1.00 . A A . 206 LEU HA 1 1
12 36868 1 1 186 LEU HB2 H 9.835 45.372 -17.983 1.00 . A A . 206 LEU HB2 1 1
12 36869 1 1 186 LEU HB3 H 8.429 44.330 -18.191 1.00 . A A . 206 LEU HB3 1 1
12 36870 1 1 186 LEU HD11 H 12.140 43.705 -19.985 1.00 . A A . 206 LEU HD11 1 1
12 36871 1 1 186 LEU HD12 H 12.198 43.591 -18.226 1.00 . A A . 206 LEU HD12 1 1
12 36872 1 1 186 LEU HD13 H 11.718 45.103 -18.996 1.00 . A A . 206 LEU HD13 1 1
12 36873 1 1 186 LEU HD21 H 10.179 41.483 -18.597 1.00 . A A . 206 LEU HD21 1 1
12 36874 1 1 186 LEU HD22 H 9.037 42.451 -17.665 1.00 . A A . 206 LEU HD22 1 1
12 36875 1 1 186 LEU HD23 H 10.756 42.499 -17.275 1.00 . A A . 206 LEU HD23 1 1
12 36876 1 1 186 LEU HG H 9.970 43.225 -20.038 1.00 . A A . 206 LEU HG 1 1
12 36877 1 1 186 LEU N N 8.036 44.821 -20.774 1.00 . A A . 206 LEU N 1 1
12 36878 1 1 186 LEU O O 10.423 47.366 -20.218 1.00 . A A . 206 LEU O 1 1
12 36879 1 1 187 ALA C C 11.432 47.345 -22.919 1.00 . A A . 207 ALA C 1 1
12 36880 1 1 187 ALA CA C 11.746 46.014 -22.244 1.00 . A A . 207 ALA CA 1 1
12 36881 1 1 187 ALA CB C 12.183 44.986 -23.276 1.00 . A A . 207 ALA CB 1 1
12 36882 1 1 187 ALA H H 10.233 44.636 -21.705 1.00 . A A . 207 ALA H 1 1
12 36883 1 1 187 ALA HA H 12.560 46.158 -21.548 1.00 . A A . 207 ALA HA 1 1
12 36884 1 1 187 ALA HB1 H 12.876 45.444 -23.967 1.00 . A A . 207 ALA HB1 1 1
12 36885 1 1 187 ALA HB2 H 12.665 44.159 -22.778 1.00 . A A . 207 ALA HB2 1 1
12 36886 1 1 187 ALA HB3 H 11.319 44.629 -23.816 1.00 . A A . 207 ALA HB3 1 1
12 36887 1 1 187 ALA N N 10.596 45.522 -21.496 1.00 . A A . 207 ALA N 1 1
12 36888 1 1 187 ALA O O 12.305 48.200 -23.061 1.00 . A A . 207 ALA O 1 1
12 36889 1 1 188 ASN C C 9.397 49.814 -22.973 1.00 . A A . 208 ASN C 1 1
12 36890 1 1 188 ASN CA C 9.753 48.740 -23.996 1.00 . A A . 208 ASN CA 1 1
12 36891 1 1 188 ASN CB C 8.550 48.463 -24.901 1.00 . A A . 208 ASN CB 1 1
12 36892 1 1 188 ASN CG C 8.411 49.490 -26.007 1.00 . A A . 208 ASN CG 1 1
12 36893 1 1 188 ASN H H 9.529 46.794 -23.192 1.00 . A A . 208 ASN H 1 1
12 36894 1 1 188 ASN HA H 10.574 49.093 -24.601 1.00 . A A . 208 ASN HA 1 1
12 36895 1 1 188 ASN HB2 H 8.665 47.488 -25.353 1.00 . A A . 208 ASN HB2 1 1
12 36896 1 1 188 ASN HB3 H 7.649 48.475 -24.306 1.00 . A A . 208 ASN HB3 1 1
12 36897 1 1 188 ASN HD21 H 10.303 49.203 -26.547 1.00 . A A . 208 ASN HD21 1 1
12 36898 1 1 188 ASN HD22 H 9.427 50.369 -27.473 1.00 . A A . 208 ASN HD22 1 1
12 36899 1 1 188 ASN N N 10.181 47.513 -23.334 1.00 . A A . 208 ASN N 1 1
12 36900 1 1 188 ASN ND2 N 9.489 49.709 -26.751 1.00 . A A . 208 ASN ND2 1 1
12 36901 1 1 188 ASN O O 9.545 51.007 -23.235 1.00 . A A . 208 ASN O 1 1
12 36902 1 1 188 ASN OD1 O 7.346 50.080 -26.191 1.00 . A A . 208 ASN OD1 1 1
12 36903 1 1 189 GLU C C 9.593 50.311 -19.631 1.00 . A A . 209 GLU C 1 1
12 36904 1 1 189 GLU CA C 8.550 50.307 -20.745 1.00 . A A . 209 GLU CA 1 1
12 36905 1 1 189 GLU CB C 7.180 49.933 -20.175 1.00 . A A . 209 GLU CB 1 1
12 36906 1 1 189 GLU CD C 4.703 49.911 -20.668 1.00 . A A . 209 GLU CD 1 1
12 36907 1 1 189 GLU CG C 6.103 49.774 -21.235 1.00 . A A . 209 GLU CG 1 1
12 36908 1 1 189 GLU H H 8.831 48.418 -21.658 1.00 . A A . 209 GLU H 1 1
12 36909 1 1 189 GLU HA H 8.494 51.297 -21.173 1.00 . A A . 209 GLU HA 1 1
12 36910 1 1 189 GLU HB2 H 7.269 49.000 -19.639 1.00 . A A . 209 GLU HB2 1 1
12 36911 1 1 189 GLU HB3 H 6.868 50.705 -19.487 1.00 . A A . 209 GLU HB3 1 1
12 36912 1 1 189 GLU HG2 H 6.244 50.533 -21.990 1.00 . A A . 209 GLU HG2 1 1
12 36913 1 1 189 GLU HG3 H 6.199 48.798 -21.685 1.00 . A A . 209 GLU HG3 1 1
12 36914 1 1 189 GLU N N 8.927 49.381 -21.807 1.00 . A A . 209 GLU N 1 1
12 36915 1 1 189 GLU O O 9.406 49.683 -18.588 1.00 . A A . 209 GLU O 1 1
12 36916 1 1 189 GLU OE1 O 4.209 51.054 -20.572 1.00 . A A . 209 GLU OE1 1 1
12 36917 1 1 189 GLU OE2 O 4.100 48.873 -20.321 1.00 . A A . 209 GLU OE2 1 1
12 36918 1 1 190 LEU C C 11.592 52.333 -17.986 1.00 . A A . 210 LEU C 1 1
12 36919 1 1 190 LEU CA C 11.766 51.107 -18.877 1.00 . A A . 210 LEU CA 1 1
12 36920 1 1 190 LEU CB C 13.124 51.162 -19.580 1.00 . A A . 210 LEU CB 1 1
12 36921 1 1 190 LEU CD1 C 12.857 50.866 -22.054 1.00 . A A . 210 LEU CD1 1 1
12 36922 1 1 190 LEU CD2 C 14.759 49.761 -20.864 1.00 . A A . 210 LEU CD2 1 1
12 36923 1 1 190 LEU CG C 13.308 50.207 -20.760 1.00 . A A . 210 LEU CG 1 1
12 36924 1 1 190 LEU H H 10.784 51.500 -20.710 1.00 . A A . 210 LEU H 1 1
12 36925 1 1 190 LEU HA H 11.723 50.221 -18.262 1.00 . A A . 210 LEU HA 1 1
12 36926 1 1 190 LEU HB2 H 13.268 52.168 -19.943 1.00 . A A . 210 LEU HB2 1 1
12 36927 1 1 190 LEU HB3 H 13.884 50.934 -18.846 1.00 . A A . 210 LEU HB3 1 1
12 36928 1 1 190 LEU HD11 H 12.875 51.939 -21.938 1.00 . A A . 210 LEU HD11 1 1
12 36929 1 1 190 LEU HD12 H 11.852 50.546 -22.290 1.00 . A A . 210 LEU HD12 1 1
12 36930 1 1 190 LEU HD13 H 13.522 50.578 -22.855 1.00 . A A . 210 LEU HD13 1 1
12 36931 1 1 190 LEU HD21 H 15.305 50.455 -21.484 1.00 . A A . 210 LEU HD21 1 1
12 36932 1 1 190 LEU HD22 H 14.801 48.775 -21.302 1.00 . A A . 210 LEU HD22 1 1
12 36933 1 1 190 LEU HD23 H 15.199 49.735 -19.877 1.00 . A A . 210 LEU HD23 1 1
12 36934 1 1 190 LEU HG H 12.697 49.329 -20.603 1.00 . A A . 210 LEU HG 1 1
12 36935 1 1 190 LEU N N 10.692 51.021 -19.860 1.00 . A A . 210 LEU N 1 1
12 36936 1 1 190 LEU O O 12.443 52.630 -17.148 1.00 . A A . 210 LEU O 1 1
13 36937 1 1 1 GLY C C -25.521 36.617 -17.618 1.00 . A A . 21 GLY C 1 1
13 36938 1 1 1 GLY CA C -26.341 37.115 -16.444 1.00 . A A . 21 GLY CA 1 1
13 36939 1 1 1 GLY H1 H -28.270 36.478 -17.040 1.00 . A A . 21 GLY H1 1 1
13 36940 1 1 1 GLY HA2 H -26.531 38.170 -16.572 1.00 . A A . 21 GLY HA2 1 1
13 36941 1 1 1 GLY HA3 H -25.773 36.970 -15.536 1.00 . A A . 21 GLY HA3 1 1
13 36942 1 1 1 GLY N N -27.609 36.420 -16.319 1.00 . A A . 21 GLY N 1 1
13 36943 1 1 1 GLY O O -25.881 35.649 -18.288 1.00 . A A . 21 GLY O 1 1
13 36944 1 1 2 PRO C C -22.768 35.611 -18.734 1.00 . A A . 22 PRO C 1 1
13 36945 1 1 2 PRO CA C -23.494 36.928 -18.985 1.00 . A A . 22 PRO CA 1 1
13 36946 1 1 2 PRO CB C -22.497 38.089 -19.026 1.00 . A A . 22 PRO CB 1 1
13 36947 1 1 2 PRO CD C -23.900 38.453 -17.124 1.00 . A A . 22 PRO CD 1 1
13 36948 1 1 2 PRO CG C -22.500 38.640 -17.642 1.00 . A A . 22 PRO CG 1 1
13 36949 1 1 2 PRO HA H -24.024 36.873 -19.924 1.00 . A A . 22 PRO HA 1 1
13 36950 1 1 2 PRO HB2 H -21.520 37.718 -19.302 1.00 . A A . 22 PRO HB2 1 1
13 36951 1 1 2 PRO HB3 H -22.825 38.825 -19.744 1.00 . A A . 22 PRO HB3 1 1
13 36952 1 1 2 PRO HD2 H -23.886 38.245 -16.065 1.00 . A A . 22 PRO HD2 1 1
13 36953 1 1 2 PRO HD3 H -24.499 39.327 -17.332 1.00 . A A . 22 PRO HD3 1 1
13 36954 1 1 2 PRO HG2 H -21.798 38.097 -17.028 1.00 . A A . 22 PRO HG2 1 1
13 36955 1 1 2 PRO HG3 H -22.247 39.690 -17.664 1.00 . A A . 22 PRO HG3 1 1
13 36956 1 1 2 PRO N N -24.390 37.289 -17.882 1.00 . A A . 22 PRO N 1 1
13 36957 1 1 2 PRO O O -21.638 35.596 -18.244 1.00 . A A . 22 PRO O 1 1
13 36958 1 1 3 LEU C C -22.813 32.408 -20.199 1.00 . A A . 23 LEU C 1 1
13 36959 1 1 3 LEU CA C -22.840 33.182 -18.886 1.00 . A A . 23 LEU CA 1 1
13 36960 1 1 3 LEU CB C -23.629 32.400 -17.835 1.00 . A A . 23 LEU CB 1 1
13 36961 1 1 3 LEU CD1 C -23.802 33.891 -15.828 1.00 . A A . 23 LEU CD1 1 1
13 36962 1 1 3 LEU CD2 C -23.610 31.416 -15.529 1.00 . A A . 23 LEU CD2 1 1
13 36963 1 1 3 LEU CG C -23.202 32.608 -16.381 1.00 . A A . 23 LEU CG 1 1
13 36964 1 1 3 LEU H H -24.321 34.581 -19.459 1.00 . A A . 23 LEU H 1 1
13 36965 1 1 3 LEU HA H -21.826 33.314 -18.538 1.00 . A A . 23 LEU HA 1 1
13 36966 1 1 3 LEU HB2 H -24.666 32.686 -17.919 1.00 . A A . 23 LEU HB2 1 1
13 36967 1 1 3 LEU HB3 H -23.528 31.348 -18.062 1.00 . A A . 23 LEU HB3 1 1
13 36968 1 1 3 LEU HD11 H -24.781 33.685 -15.422 1.00 . A A . 23 LEU HD11 1 1
13 36969 1 1 3 LEU HD12 H -23.888 34.620 -16.621 1.00 . A A . 23 LEU HD12 1 1
13 36970 1 1 3 LEU HD13 H -23.163 34.281 -15.049 1.00 . A A . 23 LEU HD13 1 1
13 36971 1 1 3 LEU HD21 H -24.616 31.118 -15.785 1.00 . A A . 23 LEU HD21 1 1
13 36972 1 1 3 LEU HD22 H -23.569 31.689 -14.485 1.00 . A A . 23 LEU HD22 1 1
13 36973 1 1 3 LEU HD23 H -22.933 30.594 -15.712 1.00 . A A . 23 LEU HD23 1 1
13 36974 1 1 3 LEU HG H -22.125 32.699 -16.339 1.00 . A A . 23 LEU HG 1 1
13 36975 1 1 3 LEU N N -23.423 34.506 -19.073 1.00 . A A . 23 LEU N 1 1
13 36976 1 1 3 LEU O O -23.489 32.772 -21.160 1.00 . A A . 23 LEU O 1 1
13 36977 1 1 4 GLY C C -23.222 29.798 -21.749 1.00 . A A . 24 GLY C 1 1
13 36978 1 1 4 GLY CA C -21.929 30.525 -21.432 1.00 . A A . 24 GLY CA 1 1
13 36979 1 1 4 GLY H H -21.511 31.092 -19.435 1.00 . A A . 24 GLY H 1 1
13 36980 1 1 4 GLY HA2 H -21.674 31.163 -22.265 1.00 . A A . 24 GLY HA2 1 1
13 36981 1 1 4 GLY HA3 H -21.144 29.795 -21.296 1.00 . A A . 24 GLY HA3 1 1
13 36982 1 1 4 GLY N N -22.028 31.335 -20.232 1.00 . A A . 24 GLY N 1 1
13 36983 1 1 4 GLY O O -24.305 30.257 -21.386 1.00 . A A . 24 GLY O 1 1
13 36984 1 1 5 SER C C -25.190 28.661 -23.736 1.00 . A A . 25 SER C 1 1
13 36985 1 1 5 SER CA C -24.278 27.873 -22.800 1.00 . A A . 25 SER CA 1 1
13 36986 1 1 5 SER CB C -25.053 27.453 -21.550 1.00 . A A . 25 SER CB 1 1
13 36987 1 1 5 SER H H -22.217 28.348 -22.690 1.00 . A A . 25 SER H 1 1
13 36988 1 1 5 SER HA H -23.932 26.989 -23.313 1.00 . A A . 25 SER HA 1 1
13 36989 1 1 5 SER HB2 H -24.357 27.231 -20.755 1.00 . A A . 25 SER HB2 1 1
13 36990 1 1 5 SER HB3 H -25.703 28.260 -21.244 1.00 . A A . 25 SER HB3 1 1
13 36991 1 1 5 SER HG H -25.385 25.524 -21.470 1.00 . A A . 25 SER HG 1 1
13 36992 1 1 5 SER N N -23.109 28.662 -22.429 1.00 . A A . 25 SER N 1 1
13 36993 1 1 5 SER O O -26.401 28.443 -23.770 1.00 . A A . 25 SER O 1 1
13 36994 1 1 5 SER OG O -25.840 26.302 -21.801 1.00 . A A . 25 SER OG 1 1
13 36995 1 1 6 LEU C C -25.394 29.753 -26.814 1.00 . A A . 26 LEU C 1 1
13 36996 1 1 6 LEU CA C -25.356 30.398 -25.433 1.00 . A A . 26 LEU CA 1 1
13 36997 1 1 6 LEU CB C -24.742 31.796 -25.528 1.00 . A A . 26 LEU CB 1 1
13 36998 1 1 6 LEU CD1 C -23.821 33.853 -24.430 1.00 . A A . 26 LEU CD1 1 1
13 36999 1 1 6 LEU CD2 C -25.866 32.752 -23.501 1.00 . A A . 26 LEU CD2 1 1
13 37000 1 1 6 LEU CG C -24.534 32.529 -24.202 1.00 . A A . 26 LEU CG 1 1
13 37001 1 1 6 LEU H H -23.630 29.704 -24.424 1.00 . A A . 26 LEU H 1 1
13 37002 1 1 6 LEU HA H -26.365 30.481 -25.060 1.00 . A A . 26 LEU HA 1 1
13 37003 1 1 6 LEU HB2 H -23.781 31.704 -26.008 1.00 . A A . 26 LEU HB2 1 1
13 37004 1 1 6 LEU HB3 H -25.393 32.401 -26.143 1.00 . A A . 26 LEU HB3 1 1
13 37005 1 1 6 LEU HD11 H -23.807 34.077 -25.486 1.00 . A A . 26 LEU HD11 1 1
13 37006 1 1 6 LEU HD12 H -22.808 33.784 -24.062 1.00 . A A . 26 LEU HD12 1 1
13 37007 1 1 6 LEU HD13 H -24.342 34.638 -23.902 1.00 . A A . 26 LEU HD13 1 1
13 37008 1 1 6 LEU HD21 H -26.386 33.575 -23.969 1.00 . A A . 26 LEU HD21 1 1
13 37009 1 1 6 LEU HD22 H -25.691 32.982 -22.460 1.00 . A A . 26 LEU HD22 1 1
13 37010 1 1 6 LEU HD23 H -26.466 31.857 -23.575 1.00 . A A . 26 LEU HD23 1 1
13 37011 1 1 6 LEU HG H -23.913 31.923 -23.557 1.00 . A A . 26 LEU HG 1 1
13 37012 1 1 6 LEU N N -24.598 29.577 -24.495 1.00 . A A . 26 LEU N 1 1
13 37013 1 1 6 LEU O O -26.364 29.906 -27.557 1.00 . A A . 26 LEU O 1 1
13 37014 1 1 7 THR C C -23.837 26.898 -28.279 1.00 . A A . 27 THR C 1 1
13 37015 1 1 7 THR CA C -24.244 28.357 -28.444 1.00 . A A . 27 THR CA 1 1
13 37016 1 1 7 THR CB C -23.235 29.058 -29.373 1.00 . A A . 27 THR CB 1 1
13 37017 1 1 7 THR CG2 C -23.432 28.617 -30.816 1.00 . A A . 27 THR CG2 1 1
13 37018 1 1 7 THR H H -23.590 28.943 -26.518 1.00 . A A . 27 THR H 1 1
13 37019 1 1 7 THR HA H -25.219 28.399 -28.908 1.00 . A A . 27 THR HA 1 1
13 37020 1 1 7 THR HB H -22.236 28.789 -29.063 1.00 . A A . 27 THR HB 1 1
13 37021 1 1 7 THR HG1 H -22.541 30.878 -29.063 1.00 . A A . 27 THR HG1 1 1
13 37022 1 1 7 THR HG21 H -22.509 28.749 -31.361 1.00 . A A . 27 THR HG21 1 1
13 37023 1 1 7 THR HG22 H -24.207 29.214 -31.273 1.00 . A A . 27 THR HG22 1 1
13 37024 1 1 7 THR HG23 H -23.718 27.576 -30.838 1.00 . A A . 27 THR HG23 1 1
13 37025 1 1 7 THR N N -24.332 29.027 -27.153 1.00 . A A . 27 THR N 1 1
13 37026 1 1 7 THR O O -22.656 26.586 -28.129 1.00 . A A . 27 THR O 1 1
13 37027 1 1 7 THR OG1 O -23.387 30.479 -29.279 1.00 . A A . 27 THR OG1 1 1
13 37028 1 1 8 ALA C C -24.686 23.862 -29.507 1.00 . A A . 28 ALA C 1 1
13 37029 1 1 8 ALA CA C -24.565 24.578 -28.166 1.00 . A A . 28 ALA CA 1 1
13 37030 1 1 8 ALA CB C -25.521 23.969 -27.152 1.00 . A A . 28 ALA CB 1 1
13 37031 1 1 8 ALA H H -25.743 26.316 -28.433 1.00 . A A . 28 ALA H 1 1
13 37032 1 1 8 ALA HA H -23.558 24.456 -27.794 1.00 . A A . 28 ALA HA 1 1
13 37033 1 1 8 ALA HB1 H -26.508 23.897 -27.586 1.00 . A A . 28 ALA HB1 1 1
13 37034 1 1 8 ALA HB2 H -25.175 22.984 -26.878 1.00 . A A . 28 ALA HB2 1 1
13 37035 1 1 8 ALA HB3 H -25.559 24.595 -26.273 1.00 . A A . 28 ALA HB3 1 1
13 37036 1 1 8 ALA N N -24.822 26.006 -28.310 1.00 . A A . 28 ALA N 1 1
13 37037 1 1 8 ALA O O -25.666 24.039 -30.229 1.00 . A A . 28 ALA O 1 1
13 37038 1 1 9 GLU C C -22.741 21.108 -31.006 1.00 . A A . 29 GLU C 1 1
13 37039 1 1 9 GLU CA C -23.677 22.311 -31.088 1.00 . A A . 29 GLU CA 1 1
13 37040 1 1 9 GLU CB C -23.254 23.222 -32.243 1.00 . A A . 29 GLU CB 1 1
13 37041 1 1 9 GLU CD C -21.593 24.912 -33.117 1.00 . A A . 29 GLU CD 1 1
13 37042 1 1 9 GLU CG C -21.976 23.996 -31.970 1.00 . A A . 29 GLU CG 1 1
13 37043 1 1 9 GLU H H -22.928 22.952 -29.215 1.00 . A A . 29 GLU H 1 1
13 37044 1 1 9 GLU HA H -24.681 21.958 -31.269 1.00 . A A . 29 GLU HA 1 1
13 37045 1 1 9 GLU HB2 H -23.105 22.618 -33.126 1.00 . A A . 29 GLU HB2 1 1
13 37046 1 1 9 GLU HB3 H -24.046 23.931 -32.433 1.00 . A A . 29 GLU HB3 1 1
13 37047 1 1 9 GLU HG2 H -22.115 24.595 -31.083 1.00 . A A . 29 GLU HG2 1 1
13 37048 1 1 9 GLU HG3 H -21.172 23.293 -31.807 1.00 . A A . 29 GLU HG3 1 1
13 37049 1 1 9 GLU N N -23.682 23.052 -29.833 1.00 . A A . 29 GLU N 1 1
13 37050 1 1 9 GLU O O -22.041 20.921 -30.011 1.00 . A A . 29 GLU O 1 1
13 37051 1 1 9 GLU OE1 O -22.491 25.583 -33.666 1.00 . A A . 29 GLU OE1 1 1
13 37052 1 1 9 GLU OE2 O -20.394 24.957 -33.464 1.00 . A A . 29 GLU OE2 1 1
13 37053 1 1 10 GLU C C -20.924 19.177 -33.286 1.00 . A A . 30 GLU C 1 1
13 37054 1 1 10 GLU CA C -21.887 19.112 -32.104 1.00 . A A . 30 GLU CA 1 1
13 37055 1 1 10 GLU CB C -22.744 17.847 -32.199 1.00 . A A . 30 GLU CB 1 1
13 37056 1 1 10 GLU CD C -24.950 18.633 -33.144 1.00 . A A . 30 GLU CD 1 1
13 37057 1 1 10 GLU CG C -23.684 17.837 -33.393 1.00 . A A . 30 GLU CG 1 1
13 37058 1 1 10 GLU H H -23.316 20.499 -32.821 1.00 . A A . 30 GLU H 1 1
13 37059 1 1 10 GLU HA H -21.314 19.079 -31.190 1.00 . A A . 30 GLU HA 1 1
13 37060 1 1 10 GLU HB2 H -22.091 16.990 -32.274 1.00 . A A . 30 GLU HB2 1 1
13 37061 1 1 10 GLU HB3 H -23.336 17.760 -31.300 1.00 . A A . 30 GLU HB3 1 1
13 37062 1 1 10 GLU HG2 H -23.171 18.262 -34.242 1.00 . A A . 30 GLU HG2 1 1
13 37063 1 1 10 GLU HG3 H -23.956 16.815 -33.612 1.00 . A A . 30 GLU HG3 1 1
13 37064 1 1 10 GLU N N -22.736 20.297 -32.058 1.00 . A A . 30 GLU N 1 1
13 37065 1 1 10 GLU O O -20.479 18.149 -33.795 1.00 . A A . 30 GLU O 1 1
13 37066 1 1 10 GLU OE1 O -25.741 18.231 -32.265 1.00 . A A . 30 GLU OE1 1 1
13 37067 1 1 10 GLU OE2 O -25.151 19.658 -33.828 1.00 . A A . 30 GLU OE2 1 1
13 37068 1 1 11 MET C C -18.285 20.889 -34.347 1.00 . A A . 31 MET C 1 1
13 37069 1 1 11 MET CA C -19.698 20.594 -34.839 1.00 . A A . 31 MET CA 1 1
13 37070 1 1 11 MET CB C -20.191 21.739 -35.726 1.00 . A A . 31 MET CB 1 1
13 37071 1 1 11 MET CE C -22.796 20.862 -38.442 1.00 . A A . 31 MET CE 1 1
13 37072 1 1 11 MET CG C -21.677 21.669 -36.038 1.00 . A A . 31 MET CG 1 1
13 37073 1 1 11 MET H H -20.995 21.176 -33.271 1.00 . A A . 31 MET H 1 1
13 37074 1 1 11 MET HA H -19.682 19.683 -35.419 1.00 . A A . 31 MET HA 1 1
13 37075 1 1 11 MET HB2 H -19.994 22.676 -35.226 1.00 . A A . 31 MET HB2 1 1
13 37076 1 1 11 MET HB3 H -19.648 21.716 -36.659 1.00 . A A . 31 MET HB3 1 1
13 37077 1 1 11 MET HE1 H -22.172 20.574 -39.276 1.00 . A A . 31 MET HE1 1 1
13 37078 1 1 11 MET HE2 H -23.798 20.491 -38.597 1.00 . A A . 31 MET HE2 1 1
13 37079 1 1 11 MET HE3 H -22.819 21.939 -38.364 1.00 . A A . 31 MET HE3 1 1
13 37080 1 1 11 MET HG2 H -22.229 21.698 -35.111 1.00 . A A . 31 MET HG2 1 1
13 37081 1 1 11 MET HG3 H -21.945 22.525 -36.641 1.00 . A A . 31 MET HG3 1 1
13 37082 1 1 11 MET N N -20.608 20.394 -33.718 1.00 . A A . 31 MET N 1 1
13 37083 1 1 11 MET O O -18.046 20.992 -33.143 1.00 . A A . 31 MET O 1 1
13 37084 1 1 11 MET SD S -22.129 20.169 -36.931 1.00 . A A . 31 MET SD 1 1
13 37085 1 1 12 ASP C C -15.394 20.224 -34.034 1.00 . A A . 32 ASP C 1 1
13 37086 1 1 12 ASP CA C -15.963 21.308 -34.944 1.00 . A A . 32 ASP CA 1 1
13 37087 1 1 12 ASP CB C -15.851 22.674 -34.264 1.00 . A A . 32 ASP CB 1 1
13 37088 1 1 12 ASP CG C -16.827 23.685 -34.832 1.00 . A A . 32 ASP CG 1 1
13 37089 1 1 12 ASP H H -17.606 20.931 -36.226 1.00 . A A . 32 ASP H 1 1
13 37090 1 1 12 ASP HA H -15.395 21.326 -35.862 1.00 . A A . 32 ASP HA 1 1
13 37091 1 1 12 ASP HB2 H -16.053 22.560 -33.208 1.00 . A A . 32 ASP HB2 1 1
13 37092 1 1 12 ASP HB3 H -14.849 23.053 -34.396 1.00 . A A . 32 ASP HB3 1 1
13 37093 1 1 12 ASP N N -17.353 21.024 -35.283 1.00 . A A . 32 ASP N 1 1
13 37094 1 1 12 ASP O O -14.641 20.514 -33.105 1.00 . A A . 32 ASP O 1 1
13 37095 1 1 12 ASP OD1 O -17.055 23.665 -36.059 1.00 . A A . 32 ASP OD1 1 1
13 37096 1 1 12 ASP OD2 O -17.361 24.499 -34.049 1.00 . A A . 32 ASP OD2 1 1
13 37097 1 1 13 GLU C C -13.881 17.434 -33.941 1.00 . A A . 33 GLU C 1 1
13 37098 1 1 13 GLU CA C -15.285 17.850 -33.513 1.00 . A A . 33 GLU CA 1 1
13 37099 1 1 13 GLU CB C -16.243 16.664 -33.646 1.00 . A A . 33 GLU CB 1 1
13 37100 1 1 13 GLU CD C -17.279 14.962 -35.199 1.00 . A A . 33 GLU CD 1 1
13 37101 1 1 13 GLU CG C -16.154 15.957 -34.988 1.00 . A A . 33 GLU CG 1 1
13 37102 1 1 13 GLU H H -16.361 18.809 -35.063 1.00 . A A . 33 GLU H 1 1
13 37103 1 1 13 GLU HA H -15.256 18.162 -32.480 1.00 . A A . 33 GLU HA 1 1
13 37104 1 1 13 GLU HB2 H -16.020 15.947 -32.869 1.00 . A A . 33 GLU HB2 1 1
13 37105 1 1 13 GLU HB3 H -17.255 17.018 -33.516 1.00 . A A . 33 GLU HB3 1 1
13 37106 1 1 13 GLU HG2 H -16.196 16.697 -35.773 1.00 . A A . 33 GLU HG2 1 1
13 37107 1 1 13 GLU HG3 H -15.213 15.430 -35.041 1.00 . A A . 33 GLU HG3 1 1
13 37108 1 1 13 GLU N N -15.759 18.976 -34.309 1.00 . A A . 33 GLU N 1 1
13 37109 1 1 13 GLU O O -13.120 16.875 -33.151 1.00 . A A . 33 GLU O 1 1
13 37110 1 1 13 GLU OE1 O -18.438 15.300 -34.880 1.00 . A A . 33 GLU OE1 1 1
13 37111 1 1 13 GLU OE2 O -16.999 13.846 -35.684 1.00 . A A . 33 GLU OE2 1 1
13 37112 1 1 14 ARG C C -11.267 18.537 -35.605 1.00 . A A . 34 ARG C 1 1
13 37113 1 1 14 ARG CA C -12.234 17.363 -35.731 1.00 . A A . 34 ARG CA 1 1
13 37114 1 1 14 ARG CB C -12.352 16.942 -37.197 1.00 . A A . 34 ARG CB 1 1
13 37115 1 1 14 ARG CD C -13.363 15.361 -38.869 1.00 . A A . 34 ARG CD 1 1
13 37116 1 1 14 ARG CG C -13.099 15.633 -37.396 1.00 . A A . 34 ARG CG 1 1
13 37117 1 1 14 ARG CZ C -12.101 15.328 -40.978 1.00 . A A . 34 ARG CZ 1 1
13 37118 1 1 14 ARG H H -14.195 18.157 -35.778 1.00 . A A . 34 ARG H 1 1
13 37119 1 1 14 ARG HA H -11.851 16.533 -35.157 1.00 . A A . 34 ARG HA 1 1
13 37120 1 1 14 ARG HB2 H -12.874 17.715 -37.741 1.00 . A A . 34 ARG HB2 1 1
13 37121 1 1 14 ARG HB3 H -11.360 16.831 -37.608 1.00 . A A . 34 ARG HB3 1 1
13 37122 1 1 14 ARG HD2 H -13.855 14.404 -38.962 1.00 . A A . 34 ARG HD2 1 1
13 37123 1 1 14 ARG HD3 H -14.008 16.136 -39.254 1.00 . A A . 34 ARG HD3 1 1
13 37124 1 1 14 ARG HE H -11.282 15.326 -39.160 1.00 . A A . 34 ARG HE 1 1
13 37125 1 1 14 ARG HG2 H -12.506 14.825 -36.993 1.00 . A A . 34 ARG HG2 1 1
13 37126 1 1 14 ARG HG3 H -14.043 15.685 -36.874 1.00 . A A . 34 ARG HG3 1 1
13 37127 1 1 14 ARG HH11 H -14.110 15.359 -41.190 1.00 . A A . 34 ARG HH11 1 1
13 37128 1 1 14 ARG HH12 H -13.209 15.336 -42.669 1.00 . A A . 34 ARG HH12 1 1
13 37129 1 1 14 ARG HH21 H -10.084 15.295 -41.101 1.00 . A A . 34 ARG HH21 1 1
13 37130 1 1 14 ARG HH22 H -10.919 15.299 -42.618 1.00 . A A . 34 ARG HH22 1 1
13 37131 1 1 14 ARG N N -13.545 17.710 -35.197 1.00 . A A . 34 ARG N 1 1
13 37132 1 1 14 ARG NE N -12.129 15.336 -39.650 1.00 . A A . 34 ARG NE 1 1
13 37133 1 1 14 ARG NH1 N -13.233 15.342 -41.669 1.00 . A A . 34 ARG NH1 1 1
13 37134 1 1 14 ARG NH2 N -10.939 15.306 -41.618 1.00 . A A . 34 ARG NH2 1 1
13 37135 1 1 14 ARG O O -10.238 18.582 -36.278 1.00 . A A . 34 ARG O 1 1
13 37136 1 1 15 ARG C C -9.335 20.255 -34.204 1.00 . A A . 35 ARG C 1 1
13 37137 1 1 15 ARG CA C -10.771 20.661 -34.525 1.00 . A A . 35 ARG CA 1 1
13 37138 1 1 15 ARG CB C -11.336 21.516 -33.389 1.00 . A A . 35 ARG CB 1 1
13 37139 1 1 15 ARG CD C -11.512 23.713 -34.597 1.00 . A A . 35 ARG CD 1 1
13 37140 1 1 15 ARG CG C -10.880 22.965 -33.433 1.00 . A A . 35 ARG CG 1 1
13 37141 1 1 15 ARG CZ C -13.327 25.343 -34.903 1.00 . A A . 35 ARG CZ 1 1
13 37142 1 1 15 ARG H H -12.441 19.394 -34.230 1.00 . A A . 35 ARG H 1 1
13 37143 1 1 15 ARG HA H -10.774 21.240 -35.436 1.00 . A A . 35 ARG HA 1 1
13 37144 1 1 15 ARG HB2 H -12.415 21.499 -33.444 1.00 . A A . 35 ARG HB2 1 1
13 37145 1 1 15 ARG HB3 H -11.025 21.092 -32.446 1.00 . A A . 35 ARG HB3 1 1
13 37146 1 1 15 ARG HD2 H -10.824 24.474 -34.934 1.00 . A A . 35 ARG HD2 1 1
13 37147 1 1 15 ARG HD3 H -11.696 23.014 -35.399 1.00 . A A . 35 ARG HD3 1 1
13 37148 1 1 15 ARG HE H -13.227 24.012 -33.420 1.00 . A A . 35 ARG HE 1 1
13 37149 1 1 15 ARG HG2 H -11.164 23.451 -32.511 1.00 . A A . 35 ARG HG2 1 1
13 37150 1 1 15 ARG HG3 H -9.806 22.991 -33.540 1.00 . A A . 35 ARG HG3 1 1
13 37151 1 1 15 ARG HH11 H -11.869 25.422 -36.299 1.00 . A A . 35 ARG HH11 1 1
13 37152 1 1 15 ARG HH12 H -13.155 26.565 -36.503 1.00 . A A . 35 ARG HH12 1 1
13 37153 1 1 15 ARG HH21 H -14.926 25.513 -33.678 1.00 . A A . 35 ARG HH21 1 1
13 37154 1 1 15 ARG HH22 H -14.892 26.617 -35.011 1.00 . A A . 35 ARG HH22 1 1
13 37155 1 1 15 ARG N N -11.607 19.486 -34.738 1.00 . A A . 35 ARG N 1 1
13 37156 1 1 15 ARG NE N -12.773 24.346 -34.221 1.00 . A A . 35 ARG NE 1 1
13 37157 1 1 15 ARG NH1 N -12.735 25.816 -35.991 1.00 . A A . 35 ARG NH1 1 1
13 37158 1 1 15 ARG NH2 N -14.476 25.867 -34.497 1.00 . A A . 35 ARG NH2 1 1
13 37159 1 1 15 ARG O O -9.082 19.140 -33.748 1.00 . A A . 35 ARG O 1 1
13 37160 1 1 16 ARG C C -6.667 21.092 -32.706 1.00 . A A . 36 ARG C 1 1
13 37161 1 1 16 ARG CA C -6.990 20.904 -34.185 1.00 . A A . 36 ARG CA 1 1
13 37162 1 1 16 ARG CB C -6.112 21.828 -35.031 1.00 . A A . 36 ARG CB 1 1
13 37163 1 1 16 ARG CD C -4.827 22.153 -37.167 1.00 . A A . 36 ARG CD 1 1
13 37164 1 1 16 ARG CG C -5.864 21.312 -36.439 1.00 . A A . 36 ARG CG 1 1
13 37165 1 1 16 ARG CZ C -4.148 22.584 -39.490 1.00 . A A . 36 ARG CZ 1 1
13 37166 1 1 16 ARG H H -8.664 22.039 -34.810 1.00 . A A . 36 ARG H 1 1
13 37167 1 1 16 ARG HA H -6.787 19.880 -34.459 1.00 . A A . 36 ARG HA 1 1
13 37168 1 1 16 ARG HB2 H -6.590 22.794 -35.104 1.00 . A A . 36 ARG HB2 1 1
13 37169 1 1 16 ARG HB3 H -5.157 21.945 -34.541 1.00 . A A . 36 ARG HB3 1 1
13 37170 1 1 16 ARG HD2 H -5.094 23.195 -37.068 1.00 . A A . 36 ARG HD2 1 1
13 37171 1 1 16 ARG HD3 H -3.863 21.984 -36.711 1.00 . A A . 36 ARG HD3 1 1
13 37172 1 1 16 ARG HE H -5.161 20.979 -38.877 1.00 . A A . 36 ARG HE 1 1
13 37173 1 1 16 ARG HG2 H -5.510 20.294 -36.383 1.00 . A A . 36 ARG HG2 1 1
13 37174 1 1 16 ARG HG3 H -6.792 21.343 -36.992 1.00 . A A . 36 ARG HG3 1 1
13 37175 1 1 16 ARG HH11 H -3.601 24.009 -38.166 1.00 . A A . 36 ARG HH11 1 1
13 37176 1 1 16 ARG HH12 H -3.128 24.300 -39.807 1.00 . A A . 36 ARG HH12 1 1
13 37177 1 1 16 ARG HH21 H -4.544 21.351 -41.042 1.00 . A A . 36 ARG HH21 1 1
13 37178 1 1 16 ARG HH22 H -3.666 22.788 -41.442 1.00 . A A . 36 ARG HH22 1 1
13 37179 1 1 16 ARG N N -8.400 21.168 -34.446 1.00 . A A . 36 ARG N 1 1
13 37180 1 1 16 ARG NE N -4.747 21.817 -38.586 1.00 . A A . 36 ARG NE 1 1
13 37181 1 1 16 ARG NH1 N -3.580 23.725 -39.125 1.00 . A A . 36 ARG NH1 1 1
13 37182 1 1 16 ARG NH2 N -4.117 22.210 -40.763 1.00 . A A . 36 ARG NH2 1 1
13 37183 1 1 16 ARG O O -5.763 20.449 -32.173 1.00 . A A . 36 ARG O 1 1
13 37184 1 1 17 GLN C C -5.740 22.583 -30.353 1.00 . A A . 37 GLN C 1 1
13 37185 1 1 17 GLN CA C -7.202 22.249 -30.633 1.00 . A A . 37 GLN CA 1 1
13 37186 1 1 17 GLN CB C -7.633 21.046 -29.792 1.00 . A A . 37 GLN CB 1 1
13 37187 1 1 17 GLN CD C -9.317 19.164 -29.721 1.00 . A A . 37 GLN CD 1 1
13 37188 1 1 17 GLN CG C -9.077 20.630 -30.021 1.00 . A A . 37 GLN CG 1 1
13 37189 1 1 17 GLN H H -8.116 22.458 -32.531 1.00 . A A . 37 GLN H 1 1
13 37190 1 1 17 GLN HA H -7.810 23.100 -30.366 1.00 . A A . 37 GLN HA 1 1
13 37191 1 1 17 GLN HB2 H -6.997 20.208 -30.032 1.00 . A A . 37 GLN HB2 1 1
13 37192 1 1 17 GLN HB3 H -7.513 21.291 -28.747 1.00 . A A . 37 GLN HB3 1 1
13 37193 1 1 17 GLN HE21 H -9.068 18.705 -31.640 1.00 . A A . 37 GLN HE21 1 1
13 37194 1 1 17 GLN HE22 H -9.410 17.378 -30.589 1.00 . A A . 37 GLN HE22 1 1
13 37195 1 1 17 GLN HG2 H -9.715 21.221 -29.380 1.00 . A A . 37 GLN HG2 1 1
13 37196 1 1 17 GLN HG3 H -9.333 20.818 -31.053 1.00 . A A . 37 GLN HG3 1 1
13 37197 1 1 17 GLN N N -7.411 21.977 -32.050 1.00 . A A . 37 GLN N 1 1
13 37198 1 1 17 GLN NE2 N -9.260 18.331 -30.754 1.00 . A A . 37 GLN NE2 1 1
13 37199 1 1 17 GLN O O -5.145 22.062 -29.411 1.00 . A A . 37 GLN O 1 1
13 37200 1 1 17 GLN OE1 O -9.550 18.783 -28.573 1.00 . A A . 37 GLN OE1 1 1
13 37201 1 1 18 ASN C C -3.574 24.607 -29.704 1.00 . A A . 38 ASN C 1 1
13 37202 1 1 18 ASN CA C -3.776 23.858 -31.018 1.00 . A A . 38 ASN CA 1 1
13 37203 1 1 18 ASN CB C -3.341 24.737 -32.192 1.00 . A A . 38 ASN CB 1 1
13 37204 1 1 18 ASN CG C -1.832 24.828 -32.317 1.00 . A A . 38 ASN CG 1 1
13 37205 1 1 18 ASN H H -5.696 23.836 -31.910 1.00 . A A . 38 ASN H 1 1
13 37206 1 1 18 ASN HA H -3.172 22.963 -31.006 1.00 . A A . 38 ASN HA 1 1
13 37207 1 1 18 ASN HB2 H -3.734 24.323 -33.109 1.00 . A A . 38 ASN HB2 1 1
13 37208 1 1 18 ASN HB3 H -3.733 25.733 -32.054 1.00 . A A . 38 ASN HB3 1 1
13 37209 1 1 18 ASN HD21 H -1.790 26.325 -31.009 1.00 . A A . 38 ASN HD21 1 1
13 37210 1 1 18 ASN HD22 H -0.258 25.839 -31.645 1.00 . A A . 38 ASN HD22 1 1
13 37211 1 1 18 ASN N N -5.169 23.455 -31.177 1.00 . A A . 38 ASN N 1 1
13 37212 1 1 18 ASN ND2 N -1.233 25.758 -31.583 1.00 . A A . 38 ASN ND2 1 1
13 37213 1 1 18 ASN O O -2.508 24.532 -29.093 1.00 . A A . 38 ASN O 1 1
13 37214 1 1 18 ASN OD1 O -1.213 24.071 -33.065 1.00 . A A . 38 ASN OD1 1 1
13 37215 1 1 19 VAL C C -4.382 25.168 -26.832 1.00 . A A . 39 VAL C 1 1
13 37216 1 1 19 VAL CA C -4.541 26.091 -28.035 1.00 . A A . 39 VAL CA 1 1
13 37217 1 1 19 VAL CB C -5.801 26.956 -27.842 1.00 . A A . 39 VAL CB 1 1
13 37218 1 1 19 VAL CG1 C -5.684 27.796 -26.580 1.00 . A A . 39 VAL CG1 1 1
13 37219 1 1 19 VAL CG2 C -6.033 27.838 -29.060 1.00 . A A . 39 VAL CG2 1 1
13 37220 1 1 19 VAL H H -5.427 25.349 -29.808 1.00 . A A . 39 VAL H 1 1
13 37221 1 1 19 VAL HA H -3.684 26.747 -28.089 1.00 . A A . 39 VAL HA 1 1
13 37222 1 1 19 VAL HB H -6.651 26.299 -27.732 1.00 . A A . 39 VAL HB 1 1
13 37223 1 1 19 VAL HG11 H -5.613 27.146 -25.720 1.00 . A A . 39 VAL HG11 1 1
13 37224 1 1 19 VAL HG12 H -4.800 28.414 -26.639 1.00 . A A . 39 VAL HG12 1 1
13 37225 1 1 19 VAL HG13 H -6.557 28.425 -26.483 1.00 . A A . 39 VAL HG13 1 1
13 37226 1 1 19 VAL HG21 H -6.314 28.829 -28.738 1.00 . A A . 39 VAL HG21 1 1
13 37227 1 1 19 VAL HG22 H -5.125 27.891 -29.642 1.00 . A A . 39 VAL HG22 1 1
13 37228 1 1 19 VAL HG23 H -6.824 27.417 -29.664 1.00 . A A . 39 VAL HG23 1 1
13 37229 1 1 19 VAL N N -4.604 25.329 -29.276 1.00 . A A . 39 VAL N 1 1
13 37230 1 1 19 VAL O O -3.380 25.226 -26.120 1.00 . A A . 39 VAL O 1 1
13 37231 1 1 20 ALA C C -4.130 22.467 -25.576 1.00 . A A . 40 ALA C 1 1
13 37232 1 1 20 ALA CA C -5.348 23.380 -25.494 1.00 . A A . 40 ALA CA 1 1
13 37233 1 1 20 ALA CB C -6.627 22.555 -25.463 1.00 . A A . 40 ALA CB 1 1
13 37234 1 1 20 ALA H H -6.151 24.319 -27.212 1.00 . A A . 40 ALA H 1 1
13 37235 1 1 20 ALA HA H -5.296 23.952 -24.579 1.00 . A A . 40 ALA HA 1 1
13 37236 1 1 20 ALA HB1 H -7.042 22.500 -26.459 1.00 . A A . 40 ALA HB1 1 1
13 37237 1 1 20 ALA HB2 H -6.404 21.560 -25.109 1.00 . A A . 40 ALA HB2 1 1
13 37238 1 1 20 ALA HB3 H -7.340 23.022 -24.800 1.00 . A A . 40 ALA HB3 1 1
13 37239 1 1 20 ALA N N -5.378 24.317 -26.610 1.00 . A A . 40 ALA N 1 1
13 37240 1 1 20 ALA O O -3.522 22.133 -24.558 1.00 . A A . 40 ALA O 1 1
13 37241 1 1 21 TYR C C -1.337 21.869 -26.573 1.00 . A A . 41 TYR C 1 1
13 37242 1 1 21 TYR CA C -2.633 21.190 -27.007 1.00 . A A . 41 TYR CA 1 1
13 37243 1 1 21 TYR CB C -2.541 20.786 -28.480 1.00 . A A . 41 TYR CB 1 1
13 37244 1 1 21 TYR CD1 C -1.762 18.387 -28.363 1.00 . A A . 41 TYR CD1 1 1
13 37245 1 1 21 TYR CD2 C -0.323 19.988 -29.385 1.00 . A A . 41 TYR CD2 1 1
13 37246 1 1 21 TYR CE1 C -0.835 17.392 -28.605 1.00 . A A . 41 TYR CE1 1 1
13 37247 1 1 21 TYR CE2 C 0.609 18.999 -29.633 1.00 . A A . 41 TYR CE2 1 1
13 37248 1 1 21 TYR CG C -1.524 19.700 -28.748 1.00 . A A . 41 TYR CG 1 1
13 37249 1 1 21 TYR CZ C 0.349 17.703 -29.241 1.00 . A A . 41 TYR CZ 1 1
13 37250 1 1 21 TYR H H -4.301 22.366 -27.565 1.00 . A A . 41 TYR H 1 1
13 37251 1 1 21 TYR HA H -2.778 20.302 -26.409 1.00 . A A . 41 TYR HA 1 1
13 37252 1 1 21 TYR HB2 H -3.504 20.425 -28.807 1.00 . A A . 41 TYR HB2 1 1
13 37253 1 1 21 TYR HB3 H -2.267 21.650 -29.066 1.00 . A A . 41 TYR HB3 1 1
13 37254 1 1 21 TYR HD1 H -2.691 18.146 -27.865 1.00 . A A . 41 TYR HD1 1 1
13 37255 1 1 21 TYR HD2 H -0.122 21.005 -29.691 1.00 . A A . 41 TYR HD2 1 1
13 37256 1 1 21 TYR HE1 H -1.039 16.376 -28.299 1.00 . A A . 41 TYR HE1 1 1
13 37257 1 1 21 TYR HE2 H 1.536 19.243 -30.131 1.00 . A A . 41 TYR HE2 1 1
13 37258 1 1 21 TYR HH H 1.666 16.432 -28.655 1.00 . A A . 41 TYR HH 1 1
13 37259 1 1 21 TYR N N -3.778 22.067 -26.793 1.00 . A A . 41 TYR N 1 1
13 37260 1 1 21 TYR O O -0.396 21.209 -26.134 1.00 . A A . 41 TYR O 1 1
13 37261 1 1 21 TYR OH O 1.275 16.715 -29.485 1.00 . A A . 41 TYR OH 1 1
13 37262 1 1 22 GLU C C -0.040 24.123 -24.805 1.00 . A A . 42 GLU C 1 1
13 37263 1 1 22 GLU CA C -0.120 23.961 -26.320 1.00 . A A . 42 GLU CA 1 1
13 37264 1 1 22 GLU CB C -0.143 25.336 -26.991 1.00 . A A . 42 GLU CB 1 1
13 37265 1 1 22 GLU CD C 0.984 27.588 -27.189 1.00 . A A . 42 GLU CD 1 1
13 37266 1 1 22 GLU CG C 1.135 26.133 -26.791 1.00 . A A . 42 GLU CG 1 1
13 37267 1 1 22 GLU H H -2.082 23.661 -27.056 1.00 . A A . 42 GLU H 1 1
13 37268 1 1 22 GLU HA H 0.751 23.420 -26.659 1.00 . A A . 42 GLU HA 1 1
13 37269 1 1 22 GLU HB2 H -0.298 25.203 -28.052 1.00 . A A . 42 GLU HB2 1 1
13 37270 1 1 22 GLU HB3 H -0.965 25.906 -26.585 1.00 . A A . 42 GLU HB3 1 1
13 37271 1 1 22 GLU HG2 H 1.412 26.088 -25.748 1.00 . A A . 42 GLU HG2 1 1
13 37272 1 1 22 GLU HG3 H 1.918 25.690 -27.389 1.00 . A A . 42 GLU HG3 1 1
13 37273 1 1 22 GLU N N -1.299 23.192 -26.699 1.00 . A A . 42 GLU N 1 1
13 37274 1 1 22 GLU O O 1.048 24.227 -24.237 1.00 . A A . 42 GLU O 1 1
13 37275 1 1 22 GLU OE1 O 0.058 27.897 -27.968 1.00 . A A . 42 GLU OE1 1 1
13 37276 1 1 22 GLU OE2 O 1.792 28.417 -26.722 1.00 . A A . 42 GLU OE2 1 1
13 37277 1 1 23 TYR C C -0.972 22.974 -22.007 1.00 . A A . 43 TYR C 1 1
13 37278 1 1 23 TYR CA C -1.262 24.298 -22.708 1.00 . A A . 43 TYR CA 1 1
13 37279 1 1 23 TYR CB C -2.637 24.819 -22.288 1.00 . A A . 43 TYR CB 1 1
13 37280 1 1 23 TYR CD1 C -1.679 25.924 -20.229 1.00 . A A . 43 TYR CD1 1 1
13 37281 1 1 23 TYR CD2 C -3.821 24.892 -20.059 1.00 . A A . 43 TYR CD2 1 1
13 37282 1 1 23 TYR CE1 C -1.745 26.291 -18.899 1.00 . A A . 43 TYR CE1 1 1
13 37283 1 1 23 TYR CE2 C -3.896 25.256 -18.728 1.00 . A A . 43 TYR CE2 1 1
13 37284 1 1 23 TYR CG C -2.714 25.219 -20.832 1.00 . A A . 43 TYR CG 1 1
13 37285 1 1 23 TYR CZ C -2.856 25.955 -18.153 1.00 . A A . 43 TYR CZ 1 1
13 37286 1 1 23 TYR H H -2.033 24.058 -24.664 1.00 . A A . 43 TYR H 1 1
13 37287 1 1 23 TYR HA H -0.510 25.018 -22.418 1.00 . A A . 43 TYR HA 1 1
13 37288 1 1 23 TYR HB2 H -2.883 25.686 -22.883 1.00 . A A . 43 TYR HB2 1 1
13 37289 1 1 23 TYR HB3 H -3.374 24.049 -22.461 1.00 . A A . 43 TYR HB3 1 1
13 37290 1 1 23 TYR HD1 H -0.811 26.186 -20.816 1.00 . A A . 43 TYR HD1 1 1
13 37291 1 1 23 TYR HD2 H -4.634 24.343 -20.513 1.00 . A A . 43 TYR HD2 1 1
13 37292 1 1 23 TYR HE1 H -0.931 26.839 -18.448 1.00 . A A . 43 TYR HE1 1 1
13 37293 1 1 23 TYR HE2 H -4.765 24.992 -18.144 1.00 . A A . 43 TYR HE2 1 1
13 37294 1 1 23 TYR HH H -2.810 25.540 -16.276 1.00 . A A . 43 TYR HH 1 1
13 37295 1 1 23 TYR N N -1.199 24.145 -24.157 1.00 . A A . 43 TYR N 1 1
13 37296 1 1 23 TYR O O -0.577 22.948 -20.841 1.00 . A A . 43 TYR O 1 1
13 37297 1 1 23 TYR OH O -2.926 26.318 -16.827 1.00 . A A . 43 TYR OH 1 1
13 37298 1 1 24 LEU C C 0.564 20.245 -22.113 1.00 . A A . 44 LEU C 1 1
13 37299 1 1 24 LEU CA C -0.930 20.546 -22.177 1.00 . A A . 44 LEU CA 1 1
13 37300 1 1 24 LEU CB C -1.639 19.487 -23.023 1.00 . A A . 44 LEU CB 1 1
13 37301 1 1 24 LEU CD1 C -3.677 18.118 -23.528 1.00 . A A . 44 LEU CD1 1 1
13 37302 1 1 24 LEU CD2 C -2.831 18.276 -21.180 1.00 . A A . 44 LEU CD2 1 1
13 37303 1 1 24 LEU CG C -2.995 19.010 -22.502 1.00 . A A . 44 LEU CG 1 1
13 37304 1 1 24 LEU H H -1.486 21.959 -23.651 1.00 . A A . 44 LEU H 1 1
13 37305 1 1 24 LEU HA H -1.333 20.524 -21.175 1.00 . A A . 44 LEU HA 1 1
13 37306 1 1 24 LEU HB2 H -1.789 19.897 -24.009 1.00 . A A . 44 LEU HB2 1 1
13 37307 1 1 24 LEU HB3 H -0.988 18.627 -23.088 1.00 . A A . 44 LEU HB3 1 1
13 37308 1 1 24 LEU HD11 H -4.628 17.785 -23.140 1.00 . A A . 44 LEU HD11 1 1
13 37309 1 1 24 LEU HD12 H -3.052 17.262 -23.733 1.00 . A A . 44 LEU HD12 1 1
13 37310 1 1 24 LEU HD13 H -3.835 18.675 -24.440 1.00 . A A . 44 LEU HD13 1 1
13 37311 1 1 24 LEU HD21 H -2.642 18.990 -20.392 1.00 . A A . 44 LEU HD21 1 1
13 37312 1 1 24 LEU HD22 H -2.001 17.589 -21.251 1.00 . A A . 44 LEU HD22 1 1
13 37313 1 1 24 LEU HD23 H -3.735 17.726 -20.959 1.00 . A A . 44 LEU HD23 1 1
13 37314 1 1 24 LEU HG H -3.630 19.869 -22.332 1.00 . A A . 44 LEU HG 1 1
13 37315 1 1 24 LEU N N -1.170 21.875 -22.727 1.00 . A A . 44 LEU N 1 1
13 37316 1 1 24 LEU O O 1.056 19.700 -21.124 1.00 . A A . 44 LEU O 1 1
13 37317 1 1 25 CYS C C 3.469 21.369 -22.352 1.00 . A A . 45 CYS C 1 1
13 37318 1 1 25 CYS CA C 2.720 20.376 -23.235 1.00 . A A . 45 CYS CA 1 1
13 37319 1 1 25 CYS CB C 3.212 20.486 -24.679 1.00 . A A . 45 CYS CB 1 1
13 37320 1 1 25 CYS H H 0.832 21.036 -23.929 1.00 . A A . 45 CYS H 1 1
13 37321 1 1 25 CYS HA H 2.911 19.377 -22.873 1.00 . A A . 45 CYS HA 1 1
13 37322 1 1 25 CYS HB2 H 4.278 20.315 -24.702 1.00 . A A . 45 CYS HB2 1 1
13 37323 1 1 25 CYS HB3 H 2.721 19.733 -25.277 1.00 . A A . 45 CYS HB3 1 1
13 37324 1 1 25 CYS HG H 2.048 22.754 -24.673 1.00 . A A . 45 CYS HG 1 1
13 37325 1 1 25 CYS N N 1.281 20.606 -23.171 1.00 . A A . 45 CYS N 1 1
13 37326 1 1 25 CYS O O 4.512 21.047 -21.783 1.00 . A A . 45 CYS O 1 1
13 37327 1 1 25 CYS SG S 2.897 22.093 -25.445 1.00 . A A . 45 CYS SG 1 1
13 37328 1 1 26 HIS C C 3.408 23.306 -19.945 1.00 . A A . 46 HIS C 1 1
13 37329 1 1 26 HIS CA C 3.548 23.621 -21.432 1.00 . A A . 46 HIS CA 1 1
13 37330 1 1 26 HIS CB C 2.915 24.979 -21.738 1.00 . A A . 46 HIS CB 1 1
13 37331 1 1 26 HIS CD2 C 3.440 26.615 -23.681 1.00 . A A . 46 HIS CD2 1 1
13 37332 1 1 26 HIS CE1 C 5.596 26.832 -23.344 1.00 . A A . 46 HIS CE1 1 1
13 37333 1 1 26 HIS CG C 3.764 25.852 -22.612 1.00 . A A . 46 HIS CG 1 1
13 37334 1 1 26 HIS H H 2.097 22.776 -22.721 1.00 . A A . 46 HIS H 1 1
13 37335 1 1 26 HIS HA H 4.597 23.658 -21.682 1.00 . A A . 46 HIS HA 1 1
13 37336 1 1 26 HIS HB2 H 1.972 24.824 -22.241 1.00 . A A . 46 HIS HB2 1 1
13 37337 1 1 26 HIS HB3 H 2.741 25.506 -20.811 1.00 . A A . 46 HIS HB3 1 1
13 37338 1 1 26 HIS HD1 H 5.657 25.581 -21.727 1.00 . A A . 46 HIS HD1 1 1
13 37339 1 1 26 HIS HD2 H 2.455 26.733 -24.112 1.00 . A A . 46 HIS HD2 1 1
13 37340 1 1 26 HIS HE1 H 6.625 27.141 -23.445 1.00 . A A . 46 HIS HE1 1 1
13 37341 1 1 26 HIS N N 2.930 22.580 -22.244 1.00 . A A . 46 HIS N 1 1
13 37342 1 1 26 HIS ND1 N 5.121 26.009 -22.427 1.00 . A A . 46 HIS ND1 1 1
13 37343 1 1 26 HIS NE2 N 4.596 27.215 -24.118 1.00 . A A . 46 HIS NE2 1 1
13 37344 1 1 26 HIS O O 4.311 23.581 -19.154 1.00 . A A . 46 HIS O 1 1
13 37345 1 1 27 LEU C C 2.901 21.218 -17.738 1.00 . A A . 47 LEU C 1 1
13 37346 1 1 27 LEU CA C 2.013 22.376 -18.181 1.00 . A A . 47 LEU CA 1 1
13 37347 1 1 27 LEU CB C 0.541 22.005 -17.993 1.00 . A A . 47 LEU CB 1 1
13 37348 1 1 27 LEU CD1 C -1.857 22.672 -17.693 1.00 . A A . 47 LEU CD1 1 1
13 37349 1 1 27 LEU CD2 C -0.052 23.941 -16.515 1.00 . A A . 47 LEU CD2 1 1
13 37350 1 1 27 LEU CG C -0.423 23.172 -17.775 1.00 . A A . 47 LEU CG 1 1
13 37351 1 1 27 LEU H H 1.589 22.534 -20.248 1.00 . A A . 47 LEU H 1 1
13 37352 1 1 27 LEU HA H 2.238 23.239 -17.573 1.00 . A A . 47 LEU HA 1 1
13 37353 1 1 27 LEU HB2 H 0.219 21.472 -18.875 1.00 . A A . 47 LEU HB2 1 1
13 37354 1 1 27 LEU HB3 H 0.472 21.352 -17.135 1.00 . A A . 47 LEU HB3 1 1
13 37355 1 1 27 LEU HD11 H -2.158 22.283 -18.654 1.00 . A A . 47 LEU HD11 1 1
13 37356 1 1 27 LEU HD12 H -2.507 23.487 -17.414 1.00 . A A . 47 LEU HD12 1 1
13 37357 1 1 27 LEU HD13 H -1.923 21.889 -16.951 1.00 . A A . 47 LEU HD13 1 1
13 37358 1 1 27 LEU HD21 H 0.127 24.976 -16.765 1.00 . A A . 47 LEU HD21 1 1
13 37359 1 1 27 LEU HD22 H 0.842 23.515 -16.084 1.00 . A A . 47 LEU HD22 1 1
13 37360 1 1 27 LEU HD23 H -0.861 23.877 -15.802 1.00 . A A . 47 LEU HD23 1 1
13 37361 1 1 27 LEU HG H -0.354 23.850 -18.614 1.00 . A A . 47 LEU HG 1 1
13 37362 1 1 27 LEU N N 2.272 22.728 -19.573 1.00 . A A . 47 LEU N 1 1
13 37363 1 1 27 LEU O O 3.602 21.311 -16.731 1.00 . A A . 47 LEU O 1 1
13 37364 1 1 28 GLU C C 5.156 19.308 -18.129 1.00 . A A . 48 GLU C 1 1
13 37365 1 1 28 GLU CA C 3.673 18.953 -18.186 1.00 . A A . 48 GLU CA 1 1
13 37366 1 1 28 GLU CB C 3.440 17.856 -19.227 1.00 . A A . 48 GLU CB 1 1
13 37367 1 1 28 GLU CD C 5.181 18.203 -21.024 1.00 . A A . 48 GLU CD 1 1
13 37368 1 1 28 GLU CG C 3.714 18.302 -20.653 1.00 . A A . 48 GLU CG 1 1
13 37369 1 1 28 GLU H H 2.290 20.115 -19.291 1.00 . A A . 48 GLU H 1 1
13 37370 1 1 28 GLU HA H 3.364 18.589 -17.218 1.00 . A A . 48 GLU HA 1 1
13 37371 1 1 28 GLU HB2 H 4.085 17.020 -19.002 1.00 . A A . 48 GLU HB2 1 1
13 37372 1 1 28 GLU HB3 H 2.411 17.531 -19.165 1.00 . A A . 48 GLU HB3 1 1
13 37373 1 1 28 GLU HG2 H 3.146 17.678 -21.327 1.00 . A A . 48 GLU HG2 1 1
13 37374 1 1 28 GLU HG3 H 3.398 19.329 -20.763 1.00 . A A . 48 GLU HG3 1 1
13 37375 1 1 28 GLU N N 2.869 20.129 -18.500 1.00 . A A . 48 GLU N 1 1
13 37376 1 1 28 GLU O O 5.949 18.604 -17.505 1.00 . A A . 48 GLU O 1 1
13 37377 1 1 28 GLU OE1 O 5.958 17.639 -20.225 1.00 . A A . 48 GLU OE1 1 1
13 37378 1 1 28 GLU OE2 O 5.551 18.689 -22.113 1.00 . A A . 48 GLU OE2 1 1
13 37379 1 1 29 GLU C C 7.249 21.641 -17.548 1.00 . A A . 49 GLU C 1 1
13 37380 1 1 29 GLU CA C 6.909 20.852 -18.809 1.00 . A A . 49 GLU CA 1 1
13 37381 1 1 29 GLU CB C 7.169 21.713 -20.047 1.00 . A A . 49 GLU CB 1 1
13 37382 1 1 29 GLU CD C 7.170 21.438 -22.558 1.00 . A A . 49 GLU CD 1 1
13 37383 1 1 29 GLU CG C 7.702 20.927 -21.234 1.00 . A A . 49 GLU CG 1 1
13 37384 1 1 29 GLU H H 4.843 20.925 -19.263 1.00 . A A . 49 GLU H 1 1
13 37385 1 1 29 GLU HA H 7.539 19.977 -18.852 1.00 . A A . 49 GLU HA 1 1
13 37386 1 1 29 GLU HB2 H 6.245 22.187 -20.342 1.00 . A A . 49 GLU HB2 1 1
13 37387 1 1 29 GLU HB3 H 7.890 22.476 -19.795 1.00 . A A . 49 GLU HB3 1 1
13 37388 1 1 29 GLU HG2 H 8.780 21.002 -21.244 1.00 . A A . 49 GLU HG2 1 1
13 37389 1 1 29 GLU HG3 H 7.416 19.892 -21.122 1.00 . A A . 49 GLU HG3 1 1
13 37390 1 1 29 GLU N N 5.522 20.405 -18.785 1.00 . A A . 49 GLU N 1 1
13 37391 1 1 29 GLU O O 8.327 21.482 -16.975 1.00 . A A . 49 GLU O 1 1
13 37392 1 1 29 GLU OE1 O 7.019 22.670 -22.701 1.00 . A A . 49 GLU OE1 1 1
13 37393 1 1 29 GLU OE2 O 6.903 20.607 -23.451 1.00 . A A . 49 GLU OE2 1 1
13 37394 1 1 30 ALA C C 6.796 22.430 -14.708 1.00 . A A . 50 ALA C 1 1
13 37395 1 1 30 ALA CA C 6.521 23.304 -15.927 1.00 . A A . 50 ALA CA 1 1
13 37396 1 1 30 ALA CB C 5.308 24.189 -15.682 1.00 . A A . 50 ALA CB 1 1
13 37397 1 1 30 ALA H H 5.483 22.574 -17.620 1.00 . A A . 50 ALA H 1 1
13 37398 1 1 30 ALA HA H 7.375 23.944 -16.098 1.00 . A A . 50 ALA HA 1 1
13 37399 1 1 30 ALA HB1 H 5.617 25.224 -15.660 1.00 . A A . 50 ALA HB1 1 1
13 37400 1 1 30 ALA HB2 H 4.591 24.044 -16.476 1.00 . A A . 50 ALA HB2 1 1
13 37401 1 1 30 ALA HB3 H 4.857 23.928 -14.737 1.00 . A A . 50 ALA HB3 1 1
13 37402 1 1 30 ALA N N 6.322 22.492 -17.121 1.00 . A A . 50 ALA N 1 1
13 37403 1 1 30 ALA O O 7.771 22.641 -13.987 1.00 . A A . 50 ALA O 1 1
13 37404 1 1 31 LYS C C 7.479 19.938 -13.317 1.00 . A A . 51 LYS C 1 1
13 37405 1 1 31 LYS CA C 6.078 20.541 -13.351 1.00 . A A . 51 LYS CA 1 1
13 37406 1 1 31 LYS CB C 5.032 19.426 -13.424 1.00 . A A . 51 LYS CB 1 1
13 37407 1 1 31 LYS CD C 4.132 17.498 -14.758 1.00 . A A . 51 LYS CD 1 1
13 37408 1 1 31 LYS CE C 2.725 17.689 -14.214 1.00 . A A . 51 LYS CE 1 1
13 37409 1 1 31 LYS CG C 4.894 18.812 -14.806 1.00 . A A . 51 LYS CG 1 1
13 37410 1 1 31 LYS H H 5.171 21.331 -15.093 1.00 . A A . 51 LYS H 1 1
13 37411 1 1 31 LYS HA H 5.923 21.110 -12.447 1.00 . A A . 51 LYS HA 1 1
13 37412 1 1 31 LYS HB2 H 5.308 18.645 -12.731 1.00 . A A . 51 LYS HB2 1 1
13 37413 1 1 31 LYS HB3 H 4.073 19.830 -13.134 1.00 . A A . 51 LYS HB3 1 1
13 37414 1 1 31 LYS HD2 H 4.068 17.093 -15.757 1.00 . A A . 51 LYS HD2 1 1
13 37415 1 1 31 LYS HD3 H 4.665 16.806 -14.121 1.00 . A A . 51 LYS HD3 1 1
13 37416 1 1 31 LYS HE2 H 2.192 16.753 -14.294 1.00 . A A . 51 LYS HE2 1 1
13 37417 1 1 31 LYS HE3 H 2.791 17.978 -13.176 1.00 . A A . 51 LYS HE3 1 1
13 37418 1 1 31 LYS HG2 H 4.361 19.501 -15.445 1.00 . A A . 51 LYS HG2 1 1
13 37419 1 1 31 LYS HG3 H 5.880 18.632 -15.210 1.00 . A A . 51 LYS HG3 1 1
13 37420 1 1 31 LYS HZ1 H 2.486 19.643 -14.912 1.00 . A A . 51 LYS HZ1 1 1
13 37421 1 1 31 LYS HZ2 H 1.029 18.860 -14.555 1.00 . A A . 51 LYS HZ2 1 1
13 37422 1 1 31 LYS HZ3 H 1.881 18.463 -15.961 1.00 . A A . 51 LYS HZ3 1 1
13 37423 1 1 31 LYS N N 5.929 21.448 -14.482 1.00 . A A . 51 LYS N 1 1
13 37424 1 1 31 LYS NZ N 1.978 18.737 -14.963 1.00 . A A . 51 LYS NZ 1 1
13 37425 1 1 31 LYS O O 8.071 19.779 -12.250 1.00 . A A . 51 LYS O 1 1
13 37426 1 1 32 ARG C C 10.385 19.949 -13.997 1.00 . A A . 52 ARG C 1 1
13 37427 1 1 32 ARG CA C 9.334 19.019 -14.597 1.00 . A A . 52 ARG CA 1 1
13 37428 1 1 32 ARG CB C 9.672 18.726 -16.060 1.00 . A A . 52 ARG CB 1 1
13 37429 1 1 32 ARG CD C 9.177 16.377 -16.804 1.00 . A A . 52 ARG CD 1 1
13 37430 1 1 32 ARG CG C 8.671 17.810 -16.744 1.00 . A A . 52 ARG CG 1 1
13 37431 1 1 32 ARG CZ C 10.995 15.107 -17.865 1.00 . A A . 52 ARG CZ 1 1
13 37432 1 1 32 ARG H H 7.481 19.755 -15.309 1.00 . A A . 52 ARG H 1 1
13 37433 1 1 32 ARG HA H 9.333 18.092 -14.044 1.00 . A A . 52 ARG HA 1 1
13 37434 1 1 32 ARG HB2 H 9.703 19.659 -16.604 1.00 . A A . 52 ARG HB2 1 1
13 37435 1 1 32 ARG HB3 H 10.644 18.259 -16.105 1.00 . A A . 52 ARG HB3 1 1
13 37436 1 1 32 ARG HD2 H 9.358 16.031 -15.798 1.00 . A A . 52 ARG HD2 1 1
13 37437 1 1 32 ARG HD3 H 8.420 15.761 -17.265 1.00 . A A . 52 ARG HD3 1 1
13 37438 1 1 32 ARG HE H 10.829 17.095 -17.888 1.00 . A A . 52 ARG HE 1 1
13 37439 1 1 32 ARG HG2 H 7.743 17.829 -16.192 1.00 . A A . 52 ARG HG2 1 1
13 37440 1 1 32 ARG HG3 H 8.501 18.165 -17.750 1.00 . A A . 52 ARG HG3 1 1
13 37441 1 1 32 ARG HH11 H 9.608 13.981 -16.923 1.00 . A A . 52 ARG HH11 1 1
13 37442 1 1 32 ARG HH12 H 10.896 13.098 -17.675 1.00 . A A . 52 ARG HH12 1 1
13 37443 1 1 32 ARG HH21 H 12.529 15.944 -18.882 1.00 . A A . 52 ARG HH21 1 1
13 37444 1 1 32 ARG HH22 H 12.557 14.216 -18.789 1.00 . A A . 52 ARG HH22 1 1
13 37445 1 1 32 ARG N N 8.003 19.605 -14.492 1.00 . A A . 52 ARG N 1 1
13 37446 1 1 32 ARG NE N 10.413 16.265 -17.574 1.00 . A A . 52 ARG NE 1 1
13 37447 1 1 32 ARG NH1 N 10.456 13.968 -17.453 1.00 . A A . 52 ARG NH1 1 1
13 37448 1 1 32 ARG NH2 N 12.119 15.087 -18.570 1.00 . A A . 52 ARG NH2 1 1
13 37449 1 1 32 ARG O O 11.149 19.552 -13.117 1.00 . A A . 52 ARG O 1 1
13 37450 1 1 33 TRP C C 11.207 22.400 -12.494 1.00 . A A . 53 TRP C 1 1
13 37451 1 1 33 TRP CA C 11.376 22.171 -13.992 1.00 . A A . 53 TRP CA 1 1
13 37452 1 1 33 TRP CB C 11.207 23.492 -14.745 1.00 . A A . 53 TRP CB 1 1
13 37453 1 1 33 TRP CD1 C 13.496 24.577 -15.137 1.00 . A A . 53 TRP CD1 1 1
13 37454 1 1 33 TRP CD2 C 12.319 25.491 -13.466 1.00 . A A . 53 TRP CD2 1 1
13 37455 1 1 33 TRP CE2 C 13.546 26.173 -13.576 1.00 . A A . 53 TRP CE2 1 1
13 37456 1 1 33 TRP CE3 C 11.411 25.893 -12.482 1.00 . A A . 53 TRP CE3 1 1
13 37457 1 1 33 TRP CG C 12.307 24.474 -14.474 1.00 . A A . 53 TRP CG 1 1
13 37458 1 1 33 TRP CH2 C 12.980 27.604 -11.784 1.00 . A A . 53 TRP CH2 1 1
13 37459 1 1 33 TRP CZ2 C 13.887 27.232 -12.739 1.00 . A A . 53 TRP CZ2 1 1
13 37460 1 1 33 TRP CZ3 C 11.751 26.944 -11.652 1.00 . A A . 53 TRP CZ3 1 1
13 37461 1 1 33 TRP H H 9.783 21.442 -15.182 1.00 . A A . 53 TRP H 1 1
13 37462 1 1 33 TRP HA H 12.368 21.787 -14.176 1.00 . A A . 53 TRP HA 1 1
13 37463 1 1 33 TRP HB2 H 11.190 23.295 -15.806 1.00 . A A . 53 TRP HB2 1 1
13 37464 1 1 33 TRP HB3 H 10.273 23.948 -14.452 1.00 . A A . 53 TRP HB3 1 1
13 37465 1 1 33 TRP HD1 H 13.791 23.942 -15.959 1.00 . A A . 53 TRP HD1 1 1
13 37466 1 1 33 TRP HE1 H 15.138 25.866 -14.907 1.00 . A A . 53 TRP HE1 1 1
13 37467 1 1 33 TRP HE3 H 10.459 25.396 -12.364 1.00 . A A . 53 TRP HE3 1 1
13 37468 1 1 33 TRP HH2 H 13.203 28.419 -11.114 1.00 . A A . 53 TRP HH2 1 1
13 37469 1 1 33 TRP HZ2 H 14.830 27.751 -12.829 1.00 . A A . 53 TRP HZ2 1 1
13 37470 1 1 33 TRP HZ3 H 11.062 27.268 -10.885 1.00 . A A . 53 TRP HZ3 1 1
13 37471 1 1 33 TRP N N 10.418 21.185 -14.480 1.00 . A A . 53 TRP N 1 1
13 37472 1 1 33 TRP NE1 N 14.247 25.596 -14.602 1.00 . A A . 53 TRP NE1 1 1
13 37473 1 1 33 TRP O O 12.181 22.399 -11.743 1.00 . A A . 53 TRP O 1 1
13 37474 1 1 34 MET C C 10.309 21.747 -9.786 1.00 . A A . 54 MET C 1 1
13 37475 1 1 34 MET CA C 9.668 22.823 -10.657 1.00 . A A . 54 MET CA 1 1
13 37476 1 1 34 MET CB C 8.155 22.846 -10.428 1.00 . A A . 54 MET CB 1 1
13 37477 1 1 34 MET CE C 4.985 23.433 -9.963 1.00 . A A . 54 MET CE 1 1
13 37478 1 1 34 MET CG C 7.473 24.079 -10.998 1.00 . A A . 54 MET CG 1 1
13 37479 1 1 34 MET H H 9.227 22.584 -12.713 1.00 . A A . 54 MET H 1 1
13 37480 1 1 34 MET HA H 10.079 23.783 -10.384 1.00 . A A . 54 MET HA 1 1
13 37481 1 1 34 MET HB2 H 7.720 21.974 -10.892 1.00 . A A . 54 MET HB2 1 1
13 37482 1 1 34 MET HB3 H 7.963 22.813 -9.366 1.00 . A A . 54 MET HB3 1 1
13 37483 1 1 34 MET HE1 H 4.508 22.464 -9.992 1.00 . A A . 54 MET HE1 1 1
13 37484 1 1 34 MET HE2 H 5.723 23.447 -9.175 1.00 . A A . 54 MET HE2 1 1
13 37485 1 1 34 MET HE3 H 4.243 24.195 -9.775 1.00 . A A . 54 MET HE3 1 1
13 37486 1 1 34 MET HG2 H 7.452 24.846 -10.238 1.00 . A A . 54 MET HG2 1 1
13 37487 1 1 34 MET HG3 H 8.044 24.430 -11.845 1.00 . A A . 54 MET HG3 1 1
13 37488 1 1 34 MET N N 9.964 22.595 -12.067 1.00 . A A . 54 MET N 1 1
13 37489 1 1 34 MET O O 10.874 22.044 -8.733 1.00 . A A . 54 MET O 1 1
13 37490 1 1 34 MET SD S 5.783 23.753 -11.534 1.00 . A A . 54 MET SD 1 1
13 37491 1 1 35 GLU C C 12.292 19.275 -9.736 1.00 . A A . 55 GLU C 1 1
13 37492 1 1 35 GLU CA C 10.789 19.380 -9.491 1.00 . A A . 55 GLU CA 1 1
13 37493 1 1 35 GLU CB C 10.104 18.071 -9.891 1.00 . A A . 55 GLU CB 1 1
13 37494 1 1 35 GLU CD C 8.313 18.712 -8.229 1.00 . A A . 55 GLU CD 1 1
13 37495 1 1 35 GLU CG C 8.625 18.028 -9.546 1.00 . A A . 55 GLU CG 1 1
13 37496 1 1 35 GLU H H 9.756 20.325 -11.078 1.00 . A A . 55 GLU H 1 1
13 37497 1 1 35 GLU HA H 10.619 19.557 -8.440 1.00 . A A . 55 GLU HA 1 1
13 37498 1 1 35 GLU HB2 H 10.208 17.936 -10.958 1.00 . A A . 55 GLU HB2 1 1
13 37499 1 1 35 GLU HB3 H 10.594 17.253 -9.384 1.00 . A A . 55 GLU HB3 1 1
13 37500 1 1 35 GLU HG2 H 8.071 18.522 -10.330 1.00 . A A . 55 GLU HG2 1 1
13 37501 1 1 35 GLU HG3 H 8.313 16.996 -9.481 1.00 . A A . 55 GLU HG3 1 1
13 37502 1 1 35 GLU N N 10.218 20.498 -10.232 1.00 . A A . 55 GLU N 1 1
13 37503 1 1 35 GLU O O 13.032 18.751 -8.904 1.00 . A A . 55 GLU O 1 1
13 37504 1 1 35 GLU OE1 O 8.171 19.953 -8.223 1.00 . A A . 55 GLU OE1 1 1
13 37505 1 1 35 GLU OE2 O 8.211 18.006 -7.204 1.00 . A A . 55 GLU OE2 1 1
13 37506 1 1 36 ALA C C 14.999 20.417 -10.169 1.00 . A A . 56 ALA C 1 1
13 37507 1 1 36 ALA CA C 14.148 19.743 -11.239 1.00 . A A . 56 ALA CA 1 1
13 37508 1 1 36 ALA CB C 14.370 20.407 -12.589 1.00 . A A . 56 ALA CB 1 1
13 37509 1 1 36 ALA H H 12.095 20.182 -11.507 1.00 . A A . 56 ALA H 1 1
13 37510 1 1 36 ALA HA H 14.446 18.707 -11.321 1.00 . A A . 56 ALA HA 1 1
13 37511 1 1 36 ALA HB1 H 15.137 19.873 -13.131 1.00 . A A . 56 ALA HB1 1 1
13 37512 1 1 36 ALA HB2 H 13.450 20.389 -13.155 1.00 . A A . 56 ALA HB2 1 1
13 37513 1 1 36 ALA HB3 H 14.680 21.430 -12.440 1.00 . A A . 56 ALA HB3 1 1
13 37514 1 1 36 ALA N N 12.734 19.778 -10.884 1.00 . A A . 56 ALA N 1 1
13 37515 1 1 36 ALA O O 16.183 20.113 -10.021 1.00 . A A . 56 ALA O 1 1
13 37516 1 1 37 CYS C C 14.576 21.643 -6.995 1.00 . A A . 57 CYS C 1 1
13 37517 1 1 37 CYS CA C 15.093 22.054 -8.370 1.00 . A A . 57 CYS CA 1 1
13 37518 1 1 37 CYS CB C 14.932 23.563 -8.558 1.00 . A A . 57 CYS CB 1 1
13 37519 1 1 37 CYS H H 13.444 21.533 -9.591 1.00 . A A . 57 CYS H 1 1
13 37520 1 1 37 CYS HA H 16.140 21.800 -8.437 1.00 . A A . 57 CYS HA 1 1
13 37521 1 1 37 CYS HB2 H 13.927 23.772 -8.892 1.00 . A A . 57 CYS HB2 1 1
13 37522 1 1 37 CYS HB3 H 15.100 24.056 -7.612 1.00 . A A . 57 CYS HB3 1 1
13 37523 1 1 37 CYS HG H 15.366 25.038 -10.592 1.00 . A A . 57 CYS HG 1 1
13 37524 1 1 37 CYS N N 14.389 21.334 -9.426 1.00 . A A . 57 CYS N 1 1
13 37525 1 1 37 CYS O O 15.325 21.627 -6.017 1.00 . A A . 57 CYS O 1 1
13 37526 1 1 37 CYS SG S 16.071 24.281 -9.764 1.00 . A A . 57 CYS SG 1 1
13 37527 1 1 38 LEU C C 13.026 19.458 -5.335 1.00 . A A . 58 LEU C 1 1
13 37528 1 1 38 LEU CA C 12.672 20.903 -5.670 1.00 . A A . 58 LEU CA 1 1
13 37529 1 1 38 LEU CB C 11.153 21.063 -5.751 1.00 . A A . 58 LEU CB 1 1
13 37530 1 1 38 LEU CD1 C 9.364 22.762 -6.191 1.00 . A A . 58 LEU CD1 1 1
13 37531 1 1 38 LEU CD2 C 10.287 22.492 -3.882 1.00 . A A . 58 LEU CD2 1 1
13 37532 1 1 38 LEU CG C 10.602 22.437 -5.370 1.00 . A A . 58 LEU CG 1 1
13 37533 1 1 38 LEU H H 12.745 21.345 -7.738 1.00 . A A . 58 LEU H 1 1
13 37534 1 1 38 LEU HA H 13.053 21.544 -4.889 1.00 . A A . 58 LEU HA 1 1
13 37535 1 1 38 LEU HB2 H 10.853 20.856 -6.766 1.00 . A A . 58 LEU HB2 1 1
13 37536 1 1 38 LEU HB3 H 10.709 20.332 -5.090 1.00 . A A . 58 LEU HB3 1 1
13 37537 1 1 38 LEU HD11 H 8.754 23.475 -5.657 1.00 . A A . 58 LEU HD11 1 1
13 37538 1 1 38 LEU HD12 H 8.797 21.858 -6.360 1.00 . A A . 58 LEU HD12 1 1
13 37539 1 1 38 LEU HD13 H 9.661 23.182 -7.141 1.00 . A A . 58 LEU HD13 1 1
13 37540 1 1 38 LEU HD21 H 10.181 23.521 -3.574 1.00 . A A . 58 LEU HD21 1 1
13 37541 1 1 38 LEU HD22 H 11.091 22.031 -3.327 1.00 . A A . 58 LEU HD22 1 1
13 37542 1 1 38 LEU HD23 H 9.366 21.961 -3.689 1.00 . A A . 58 LEU HD23 1 1
13 37543 1 1 38 LEU HG H 11.349 23.190 -5.582 1.00 . A A . 58 LEU HG 1 1
13 37544 1 1 38 LEU N N 13.291 21.313 -6.926 1.00 . A A . 58 LEU N 1 1
13 37545 1 1 38 LEU O O 13.866 19.197 -4.474 1.00 . A A . 58 LEU O 1 1
13 37546 1 1 39 GLY C C 11.457 16.401 -5.163 1.00 . A A . 59 GLY C 1 1
13 37547 1 1 39 GLY CA C 12.641 17.113 -5.785 1.00 . A A . 59 GLY CA 1 1
13 37548 1 1 39 GLY H H 11.721 18.788 -6.697 1.00 . A A . 59 GLY H 1 1
13 37549 1 1 39 GLY HA2 H 12.880 16.639 -6.725 1.00 . A A . 59 GLY HA2 1 1
13 37550 1 1 39 GLY HA3 H 13.489 17.023 -5.122 1.00 . A A . 59 GLY HA3 1 1
13 37551 1 1 39 GLY N N 12.380 18.521 -6.023 1.00 . A A . 59 GLY N 1 1
13 37552 1 1 39 GLY O O 11.628 15.501 -4.341 1.00 . A A . 59 GLY O 1 1
13 37553 1 1 40 GLU C C 8.289 15.438 -6.118 1.00 . A A . 60 GLU C 1 1
13 37554 1 1 40 GLU CA C 9.036 16.199 -5.027 1.00 . A A . 60 GLU CA 1 1
13 37555 1 1 40 GLU CB C 8.126 17.272 -4.424 1.00 . A A . 60 GLU CB 1 1
13 37556 1 1 40 GLU CD C 8.659 16.644 -2.036 1.00 . A A . 60 GLU CD 1 1
13 37557 1 1 40 GLU CG C 7.570 16.902 -3.059 1.00 . A A . 60 GLU CG 1 1
13 37558 1 1 40 GLU H H 10.181 17.527 -6.213 1.00 . A A . 60 GLU H 1 1
13 37559 1 1 40 GLU HA H 9.320 15.505 -4.251 1.00 . A A . 60 GLU HA 1 1
13 37560 1 1 40 GLU HB2 H 8.687 18.189 -4.325 1.00 . A A . 60 GLU HB2 1 1
13 37561 1 1 40 GLU HB3 H 7.295 17.440 -5.094 1.00 . A A . 60 GLU HB3 1 1
13 37562 1 1 40 GLU HG2 H 6.950 17.712 -2.705 1.00 . A A . 60 GLU HG2 1 1
13 37563 1 1 40 GLU HG3 H 6.971 16.009 -3.158 1.00 . A A . 60 GLU HG3 1 1
13 37564 1 1 40 GLU N N 10.253 16.805 -5.554 1.00 . A A . 60 GLU N 1 1
13 37565 1 1 40 GLU O O 8.811 15.231 -7.214 1.00 . A A . 60 GLU O 1 1
13 37566 1 1 40 GLU OE1 O 9.660 17.392 -2.034 1.00 . A A . 60 GLU OE1 1 1
13 37567 1 1 40 GLU OE2 O 8.512 15.695 -1.238 1.00 . A A . 60 GLU OE2 1 1
13 37568 1 1 41 ASP C C 4.914 14.996 -7.000 1.00 . A A . 61 ASP C 1 1
13 37569 1 1 41 ASP CA C 6.244 14.287 -6.765 1.00 . A A . 61 ASP CA 1 1
13 37570 1 1 41 ASP CB C 5.997 12.864 -6.264 1.00 . A A . 61 ASP CB 1 1
13 37571 1 1 41 ASP CG C 7.254 12.016 -6.285 1.00 . A A . 61 ASP CG 1 1
13 37572 1 1 41 ASP H H 6.703 15.221 -4.921 1.00 . A A . 61 ASP H 1 1
13 37573 1 1 41 ASP HA H 6.783 14.242 -7.700 1.00 . A A . 61 ASP HA 1 1
13 37574 1 1 41 ASP HB2 H 5.630 12.905 -5.249 1.00 . A A . 61 ASP HB2 1 1
13 37575 1 1 41 ASP HB3 H 5.256 12.392 -6.892 1.00 . A A . 61 ASP HB3 1 1
13 37576 1 1 41 ASP N N 7.064 15.025 -5.811 1.00 . A A . 61 ASP N 1 1
13 37577 1 1 41 ASP O O 3.987 14.881 -6.196 1.00 . A A . 61 ASP O 1 1
13 37578 1 1 41 ASP OD1 O 7.670 11.597 -7.385 1.00 . A A . 61 ASP OD1 1 1
13 37579 1 1 41 ASP OD2 O 7.822 11.773 -5.200 1.00 . A A . 61 ASP OD2 1 1
13 37580 1 1 42 LEU C C 2.705 15.617 -9.342 1.00 . A A . 62 LEU C 1 1
13 37581 1 1 42 LEU CA C 3.609 16.457 -8.445 1.00 . A A . 62 LEU CA 1 1
13 37582 1 1 42 LEU CB C 3.957 17.773 -9.142 1.00 . A A . 62 LEU CB 1 1
13 37583 1 1 42 LEU CD1 C 5.541 19.669 -9.564 1.00 . A A . 62 LEU CD1 1 1
13 37584 1 1 42 LEU CD2 C 5.390 18.654 -7.283 1.00 . A A . 62 LEU CD2 1 1
13 37585 1 1 42 LEU CG C 5.310 18.388 -8.779 1.00 . A A . 62 LEU CG 1 1
13 37586 1 1 42 LEU H H 5.597 15.781 -8.706 1.00 . A A . 62 LEU H 1 1
13 37587 1 1 42 LEU HA H 3.084 16.673 -7.527 1.00 . A A . 62 LEU HA 1 1
13 37588 1 1 42 LEU HB2 H 3.950 17.596 -10.206 1.00 . A A . 62 LEU HB2 1 1
13 37589 1 1 42 LEU HB3 H 3.189 18.491 -8.893 1.00 . A A . 62 LEU HB3 1 1
13 37590 1 1 42 LEU HD11 H 6.166 19.460 -10.419 1.00 . A A . 62 LEU HD11 1 1
13 37591 1 1 42 LEU HD12 H 6.029 20.396 -8.931 1.00 . A A . 62 LEU HD12 1 1
13 37592 1 1 42 LEU HD13 H 4.593 20.063 -9.898 1.00 . A A . 62 LEU HD13 1 1
13 37593 1 1 42 LEU HD21 H 6.190 19.351 -7.084 1.00 . A A . 62 LEU HD21 1 1
13 37594 1 1 42 LEU HD22 H 5.582 17.727 -6.763 1.00 . A A . 62 LEU HD22 1 1
13 37595 1 1 42 LEU HD23 H 4.454 19.071 -6.941 1.00 . A A . 62 LEU HD23 1 1
13 37596 1 1 42 LEU HG H 6.095 17.691 -9.039 1.00 . A A . 62 LEU HG 1 1
13 37597 1 1 42 LEU N N 4.826 15.728 -8.105 1.00 . A A . 62 LEU N 1 1
13 37598 1 1 42 LEU O O 3.153 14.706 -10.038 1.00 . A A . 62 LEU O 1 1
13 37599 1 1 43 PRO C C 0.560 15.504 -11.627 1.00 . A A . 63 PRO C 1 1
13 37600 1 1 43 PRO CA C 0.407 15.220 -10.137 1.00 . A A . 63 PRO CA 1 1
13 37601 1 1 43 PRO CB C -0.927 15.767 -9.622 1.00 . A A . 63 PRO CB 1 1
13 37602 1 1 43 PRO CD C 0.797 17.006 -8.523 1.00 . A A . 63 PRO CD 1 1
13 37603 1 1 43 PRO CG C -0.598 17.113 -9.075 1.00 . A A . 63 PRO CG 1 1
13 37604 1 1 43 PRO HA H 0.448 14.153 -9.969 1.00 . A A . 63 PRO HA 1 1
13 37605 1 1 43 PRO HB2 H -1.631 15.834 -10.440 1.00 . A A . 63 PRO HB2 1 1
13 37606 1 1 43 PRO HB3 H -1.317 15.115 -8.856 1.00 . A A . 63 PRO HB3 1 1
13 37607 1 1 43 PRO HD2 H 1.329 17.936 -8.659 1.00 . A A . 63 PRO HD2 1 1
13 37608 1 1 43 PRO HD3 H 0.769 16.735 -7.478 1.00 . A A . 63 PRO HD3 1 1
13 37609 1 1 43 PRO HG2 H -0.633 17.849 -9.864 1.00 . A A . 63 PRO HG2 1 1
13 37610 1 1 43 PRO HG3 H -1.293 17.370 -8.289 1.00 . A A . 63 PRO HG3 1 1
13 37611 1 1 43 PRO N N 1.401 15.931 -9.328 1.00 . A A . 63 PRO N 1 1
13 37612 1 1 43 PRO O O 1.292 16.404 -12.040 1.00 . A A . 63 PRO O 1 1
13 37613 1 1 44 PRO C C -0.788 16.150 -14.384 1.00 . A A . 64 PRO C 1 1
13 37614 1 1 44 PRO CA C -0.105 14.870 -13.913 1.00 . A A . 64 PRO CA 1 1
13 37615 1 1 44 PRO CB C -0.866 13.642 -14.418 1.00 . A A . 64 PRO CB 1 1
13 37616 1 1 44 PRO CD C -1.039 13.628 -12.033 1.00 . A A . 64 PRO CD 1 1
13 37617 1 1 44 PRO CG C -1.774 13.271 -13.296 1.00 . A A . 64 PRO CG 1 1
13 37618 1 1 44 PRO HA H 0.908 14.846 -14.286 1.00 . A A . 64 PRO HA 1 1
13 37619 1 1 44 PRO HB2 H -1.422 13.900 -15.308 1.00 . A A . 64 PRO HB2 1 1
13 37620 1 1 44 PRO HB3 H -0.169 12.848 -14.639 1.00 . A A . 64 PRO HB3 1 1
13 37621 1 1 44 PRO HD2 H -1.731 13.966 -11.277 1.00 . A A . 64 PRO HD2 1 1
13 37622 1 1 44 PRO HD3 H -0.469 12.783 -11.676 1.00 . A A . 64 PRO HD3 1 1
13 37623 1 1 44 PRO HG2 H -2.693 13.833 -13.366 1.00 . A A . 64 PRO HG2 1 1
13 37624 1 1 44 PRO HG3 H -1.977 12.211 -13.323 1.00 . A A . 64 PRO HG3 1 1
13 37625 1 1 44 PRO N N -0.146 14.721 -12.456 1.00 . A A . 64 PRO N 1 1
13 37626 1 1 44 PRO O O -1.614 16.724 -13.673 1.00 . A A . 64 PRO O 1 1
13 37627 1 1 45 THR C C -2.539 17.725 -16.187 1.00 . A A . 65 THR C 1 1
13 37628 1 1 45 THR CA C -1.018 17.806 -16.153 1.00 . A A . 65 THR CA 1 1
13 37629 1 1 45 THR CB C -0.497 18.064 -17.579 1.00 . A A . 65 THR CB 1 1
13 37630 1 1 45 THR CG2 C -1.149 19.302 -18.177 1.00 . A A . 65 THR CG2 1 1
13 37631 1 1 45 THR H H 0.225 16.093 -16.107 1.00 . A A . 65 THR H 1 1
13 37632 1 1 45 THR HA H -0.725 18.638 -15.529 1.00 . A A . 65 THR HA 1 1
13 37633 1 1 45 THR HB H -0.744 17.212 -18.197 1.00 . A A . 65 THR HB 1 1
13 37634 1 1 45 THR HG1 H 1.347 17.371 -17.484 1.00 . A A . 65 THR HG1 1 1
13 37635 1 1 45 THR HG21 H -0.597 19.612 -19.052 1.00 . A A . 65 THR HG21 1 1
13 37636 1 1 45 THR HG22 H -1.143 20.099 -17.448 1.00 . A A . 65 THR HG22 1 1
13 37637 1 1 45 THR HG23 H -2.167 19.075 -18.455 1.00 . A A . 65 THR HG23 1 1
13 37638 1 1 45 THR N N -0.439 16.594 -15.588 1.00 . A A . 65 THR N 1 1
13 37639 1 1 45 THR O O -3.227 18.747 -16.191 1.00 . A A . 65 THR O 1 1
13 37640 1 1 45 THR OG1 O 0.925 18.230 -17.559 1.00 . A A . 65 THR OG1 1 1
13 37641 1 1 46 THR C C -5.152 16.702 -14.927 1.00 . A A . 66 THR C 1 1
13 37642 1 1 46 THR CA C -4.503 16.288 -16.243 1.00 . A A . 66 THR CA 1 1
13 37643 1 1 46 THR CB C -4.845 14.813 -16.528 1.00 . A A . 66 THR CB 1 1
13 37644 1 1 46 THR CG2 C -3.995 14.272 -17.668 1.00 . A A . 66 THR CG2 1 1
13 37645 1 1 46 THR H H -2.462 15.727 -16.204 1.00 . A A . 66 THR H 1 1
13 37646 1 1 46 THR HA H -4.912 16.891 -17.040 1.00 . A A . 66 THR HA 1 1
13 37647 1 1 46 THR HB H -5.886 14.749 -16.813 1.00 . A A . 66 THR HB 1 1
13 37648 1 1 46 THR HG1 H -5.435 13.538 -15.144 1.00 . A A . 66 THR HG1 1 1
13 37649 1 1 46 THR HG21 H -4.480 13.409 -18.099 1.00 . A A . 66 THR HG21 1 1
13 37650 1 1 46 THR HG22 H -3.025 13.987 -17.290 1.00 . A A . 66 THR HG22 1 1
13 37651 1 1 46 THR HG23 H -3.878 15.034 -18.424 1.00 . A A . 66 THR HG23 1 1
13 37652 1 1 46 THR N N -3.062 16.502 -16.209 1.00 . A A . 66 THR N 1 1
13 37653 1 1 46 THR O O -6.351 16.971 -14.874 1.00 . A A . 66 THR O 1 1
13 37654 1 1 46 THR OG1 O -4.633 14.025 -15.352 1.00 . A A . 66 THR OG1 1 1
13 37655 1 1 47 GLU C C -3.920 18.152 -11.893 1.00 . A A . 67 GLU C 1 1
13 37656 1 1 47 GLU CA C -4.848 17.135 -12.551 1.00 . A A . 67 GLU CA 1 1
13 37657 1 1 47 GLU CB C -4.988 15.902 -11.656 1.00 . A A . 67 GLU CB 1 1
13 37658 1 1 47 GLU CD C -6.041 13.623 -11.375 1.00 . A A . 67 GLU CD 1 1
13 37659 1 1 47 GLU CG C -6.101 14.961 -12.086 1.00 . A A . 67 GLU CG 1 1
13 37660 1 1 47 GLU H H -3.402 16.527 -13.973 1.00 . A A . 67 GLU H 1 1
13 37661 1 1 47 GLU HA H -5.821 17.585 -12.683 1.00 . A A . 67 GLU HA 1 1
13 37662 1 1 47 GLU HB2 H -4.056 15.355 -11.670 1.00 . A A . 67 GLU HB2 1 1
13 37663 1 1 47 GLU HB3 H -5.189 16.227 -10.646 1.00 . A A . 67 GLU HB3 1 1
13 37664 1 1 47 GLU HG2 H -7.051 15.425 -11.867 1.00 . A A . 67 GLU HG2 1 1
13 37665 1 1 47 GLU HG3 H -6.021 14.791 -13.149 1.00 . A A . 67 GLU HG3 1 1
13 37666 1 1 47 GLU N N -4.350 16.753 -13.868 1.00 . A A . 67 GLU N 1 1
13 37667 1 1 47 GLU O O -3.969 18.361 -10.680 1.00 . A A . 67 GLU O 1 1
13 37668 1 1 47 GLU OE1 O -4.947 13.254 -10.898 1.00 . A A . 67 GLU OE1 1 1
13 37669 1 1 47 GLU OE2 O -7.086 12.945 -11.295 1.00 . A A . 67 GLU OE2 1 1
13 37670 1 1 48 LEU C C -2.868 21.033 -11.733 1.00 . A A . 68 LEU C 1 1
13 37671 1 1 48 LEU CA C -2.135 19.779 -12.199 1.00 . A A . 68 LEU CA 1 1
13 37672 1 1 48 LEU CB C -1.118 20.142 -13.282 1.00 . A A . 68 LEU CB 1 1
13 37673 1 1 48 LEU CD1 C 0.741 20.703 -11.698 1.00 . A A . 68 LEU CD1 1 1
13 37674 1 1 48 LEU CD2 C 0.849 21.479 -14.073 1.00 . A A . 68 LEU CD2 1 1
13 37675 1 1 48 LEU CG C -0.066 21.181 -12.894 1.00 . A A . 68 LEU CG 1 1
13 37676 1 1 48 LEU H H -3.083 18.575 -13.658 1.00 . A A . 68 LEU H 1 1
13 37677 1 1 48 LEU HA H -1.614 19.347 -11.357 1.00 . A A . 68 LEU HA 1 1
13 37678 1 1 48 LEU HB2 H -0.601 19.238 -13.566 1.00 . A A . 68 LEU HB2 1 1
13 37679 1 1 48 LEU HB3 H -1.665 20.524 -14.133 1.00 . A A . 68 LEU HB3 1 1
13 37680 1 1 48 LEU HD11 H 0.325 21.120 -10.793 1.00 . A A . 68 LEU HD11 1 1
13 37681 1 1 48 LEU HD12 H 1.767 21.024 -11.804 1.00 . A A . 68 LEU HD12 1 1
13 37682 1 1 48 LEU HD13 H 0.705 19.625 -11.647 1.00 . A A . 68 LEU HD13 1 1
13 37683 1 1 48 LEU HD21 H 0.790 22.529 -14.319 1.00 . A A . 68 LEU HD21 1 1
13 37684 1 1 48 LEU HD22 H 0.541 20.891 -14.925 1.00 . A A . 68 LEU HD22 1 1
13 37685 1 1 48 LEU HD23 H 1.867 21.226 -13.811 1.00 . A A . 68 LEU HD23 1 1
13 37686 1 1 48 LEU HG H -0.563 22.100 -12.615 1.00 . A A . 68 LEU HG 1 1
13 37687 1 1 48 LEU N N -3.075 18.783 -12.701 1.00 . A A . 68 LEU N 1 1
13 37688 1 1 48 LEU O O -2.489 21.650 -10.738 1.00 . A A . 68 LEU O 1 1
13 37689 1 1 49 GLU C C -5.370 22.418 -10.753 1.00 . A A . 69 GLU C 1 1
13 37690 1 1 49 GLU CA C -4.706 22.582 -12.117 1.00 . A A . 69 GLU CA 1 1
13 37691 1 1 49 GLU CB C -5.769 22.840 -13.187 1.00 . A A . 69 GLU CB 1 1
13 37692 1 1 49 GLU CD C -6.275 23.207 -15.634 1.00 . A A . 69 GLU CD 1 1
13 37693 1 1 49 GLU CG C -5.202 22.966 -14.591 1.00 . A A . 69 GLU CG 1 1
13 37694 1 1 49 GLU H H -4.172 20.868 -13.240 1.00 . A A . 69 GLU H 1 1
13 37695 1 1 49 GLU HA H -4.035 23.427 -12.078 1.00 . A A . 69 GLU HA 1 1
13 37696 1 1 49 GLU HB2 H -6.477 22.024 -13.178 1.00 . A A . 69 GLU HB2 1 1
13 37697 1 1 49 GLU HB3 H -6.287 23.757 -12.947 1.00 . A A . 69 GLU HB3 1 1
13 37698 1 1 49 GLU HG2 H -4.508 23.793 -14.612 1.00 . A A . 69 GLU HG2 1 1
13 37699 1 1 49 GLU HG3 H -4.679 22.053 -14.837 1.00 . A A . 69 GLU HG3 1 1
13 37700 1 1 49 GLU N N -3.919 21.402 -12.458 1.00 . A A . 69 GLU N 1 1
13 37701 1 1 49 GLU O O -5.558 23.390 -10.022 1.00 . A A . 69 GLU O 1 1
13 37702 1 1 49 GLU OE1 O -7.448 23.390 -15.246 1.00 . A A . 69 GLU OE1 1 1
13 37703 1 1 49 GLU OE2 O -5.943 23.212 -16.838 1.00 . A A . 69 GLU OE2 1 1
13 37704 1 1 50 GLU C C -5.331 20.577 -8.068 1.00 . A A . 70 GLU C 1 1
13 37705 1 1 50 GLU CA C -6.368 20.889 -9.143 1.00 . A A . 70 GLU CA 1 1
13 37706 1 1 50 GLU CB C -7.335 19.713 -9.292 1.00 . A A . 70 GLU CB 1 1
13 37707 1 1 50 GLU CD C -7.577 17.203 -9.440 1.00 . A A . 70 GLU CD 1 1
13 37708 1 1 50 GLU CG C -6.645 18.391 -9.581 1.00 . A A . 70 GLU CG 1 1
13 37709 1 1 50 GLU H H -5.547 20.447 -11.044 1.00 . A A . 70 GLU H 1 1
13 37710 1 1 50 GLU HA H -6.924 21.765 -8.845 1.00 . A A . 70 GLU HA 1 1
13 37711 1 1 50 GLU HB2 H -7.900 19.609 -8.378 1.00 . A A . 70 GLU HB2 1 1
13 37712 1 1 50 GLU HB3 H -8.016 19.924 -10.103 1.00 . A A . 70 GLU HB3 1 1
13 37713 1 1 50 GLU HG2 H -6.263 18.411 -10.590 1.00 . A A . 70 GLU HG2 1 1
13 37714 1 1 50 GLU HG3 H -5.824 18.269 -8.889 1.00 . A A . 70 GLU HG3 1 1
13 37715 1 1 50 GLU N N -5.723 21.181 -10.418 1.00 . A A . 70 GLU N 1 1
13 37716 1 1 50 GLU O O -5.636 20.580 -6.876 1.00 . A A . 70 GLU O 1 1
13 37717 1 1 50 GLU OE1 O -8.747 17.315 -9.864 1.00 . A A . 70 GLU OE1 1 1
13 37718 1 1 50 GLU OE2 O -7.138 16.163 -8.907 1.00 . A A . 70 GLU OE2 1 1
13 37719 1 1 51 GLY C C -2.097 21.162 -7.346 1.00 . A A . 71 GLY C 1 1
13 37720 1 1 51 GLY CA C -3.039 19.994 -7.563 1.00 . A A . 71 GLY CA 1 1
13 37721 1 1 51 GLY H H -3.917 20.318 -9.462 1.00 . A A . 71 GLY H 1 1
13 37722 1 1 51 GLY HA2 H -3.478 19.719 -6.616 1.00 . A A . 71 GLY HA2 1 1
13 37723 1 1 51 GLY HA3 H -2.474 19.157 -7.944 1.00 . A A . 71 GLY HA3 1 1
13 37724 1 1 51 GLY N N -4.103 20.306 -8.500 1.00 . A A . 71 GLY N 1 1
13 37725 1 1 51 GLY O O -1.170 21.079 -6.539 1.00 . A A . 71 GLY O 1 1
13 37726 1 1 52 LEU C C -2.302 24.625 -7.427 1.00 . A A . 72 LEU C 1 1
13 37727 1 1 52 LEU CA C -1.496 23.441 -7.952 1.00 . A A . 72 LEU CA 1 1
13 37728 1 1 52 LEU CB C -0.880 23.790 -9.308 1.00 . A A . 72 LEU CB 1 1
13 37729 1 1 52 LEU CD1 C 1.001 25.181 -10.210 1.00 . A A . 72 LEU CD1 1 1
13 37730 1 1 52 LEU CD2 C -1.317 26.117 -10.132 1.00 . A A . 72 LEU CD2 1 1
13 37731 1 1 52 LEU CG C -0.313 25.204 -9.444 1.00 . A A . 72 LEU CG 1 1
13 37732 1 1 52 LEU H H -3.086 22.258 -8.694 1.00 . A A . 72 LEU H 1 1
13 37733 1 1 52 LEU HA H -0.704 23.223 -7.251 1.00 . A A . 72 LEU HA 1 1
13 37734 1 1 52 LEU HB2 H -0.078 23.093 -9.496 1.00 . A A . 72 LEU HB2 1 1
13 37735 1 1 52 LEU HB3 H -1.646 23.666 -10.060 1.00 . A A . 72 LEU HB3 1 1
13 37736 1 1 52 LEU HD11 H 1.679 24.484 -9.740 1.00 . A A . 72 LEU HD11 1 1
13 37737 1 1 52 LEU HD12 H 1.438 26.168 -10.204 1.00 . A A . 72 LEU HD12 1 1
13 37738 1 1 52 LEU HD13 H 0.818 24.875 -11.229 1.00 . A A . 72 LEU HD13 1 1
13 37739 1 1 52 LEU HD21 H -0.883 26.512 -11.038 1.00 . A A . 72 LEU HD21 1 1
13 37740 1 1 52 LEU HD22 H -1.575 26.931 -9.471 1.00 . A A . 72 LEU HD22 1 1
13 37741 1 1 52 LEU HD23 H -2.208 25.555 -10.374 1.00 . A A . 72 LEU HD23 1 1
13 37742 1 1 52 LEU HG H -0.117 25.603 -8.458 1.00 . A A . 72 LEU HG 1 1
13 37743 1 1 52 LEU N N -2.332 22.252 -8.068 1.00 . A A . 72 LEU N 1 1
13 37744 1 1 52 LEU O O -1.750 25.551 -6.833 1.00 . A A . 72 LEU O 1 1
13 37745 1 1 53 ARG C C -4.298 25.933 -5.711 1.00 . A A . 73 ARG C 1 1
13 37746 1 1 53 ARG CA C -4.495 25.656 -7.198 1.00 . A A . 73 ARG CA 1 1
13 37747 1 1 53 ARG CB C -5.955 25.289 -7.471 1.00 . A A . 73 ARG CB 1 1
13 37748 1 1 53 ARG CD C -7.831 23.922 -6.507 1.00 . A A . 73 ARG CD 1 1
13 37749 1 1 53 ARG CG C -6.361 23.941 -6.898 1.00 . A A . 73 ARG CG 1 1
13 37750 1 1 53 ARG CZ C -9.046 23.235 -8.531 1.00 . A A . 73 ARG CZ 1 1
13 37751 1 1 53 ARG H H -3.994 23.822 -8.129 1.00 . A A . 73 ARG H 1 1
13 37752 1 1 53 ARG HA H -4.248 26.548 -7.755 1.00 . A A . 73 ARG HA 1 1
13 37753 1 1 53 ARG HB2 H -6.591 26.046 -7.036 1.00 . A A . 73 ARG HB2 1 1
13 37754 1 1 53 ARG HB3 H -6.115 25.265 -8.538 1.00 . A A . 73 ARG HB3 1 1
13 37755 1 1 53 ARG HD2 H -7.909 23.645 -5.467 1.00 . A A . 73 ARG HD2 1 1
13 37756 1 1 53 ARG HD3 H -8.240 24.911 -6.649 1.00 . A A . 73 ARG HD3 1 1
13 37757 1 1 53 ARG HE H -8.787 22.095 -6.915 1.00 . A A . 73 ARG HE 1 1
13 37758 1 1 53 ARG HG2 H -6.188 23.177 -7.642 1.00 . A A . 73 ARG HG2 1 1
13 37759 1 1 53 ARG HG3 H -5.762 23.737 -6.023 1.00 . A A . 73 ARG HG3 1 1
13 37760 1 1 53 ARG HH11 H -8.284 25.105 -8.591 1.00 . A A . 73 ARG HH11 1 1
13 37761 1 1 53 ARG HH12 H -9.142 24.608 -10.011 1.00 . A A . 73 ARG HH12 1 1
13 37762 1 1 53 ARG HH21 H -9.920 21.429 -8.780 1.00 . A A . 73 ARG HH21 1 1
13 37763 1 1 53 ARG HH22 H -10.074 22.517 -10.117 1.00 . A A . 73 ARG HH22 1 1
13 37764 1 1 53 ARG N N -3.612 24.587 -7.649 1.00 . A A . 73 ARG N 1 1
13 37765 1 1 53 ARG NE N -8.598 22.972 -7.309 1.00 . A A . 73 ARG NE 1 1
13 37766 1 1 53 ARG NH1 N -8.805 24.413 -9.090 1.00 . A A . 73 ARG NH1 1 1
13 37767 1 1 53 ARG NH2 N -9.737 22.318 -9.198 1.00 . A A . 73 ARG NH2 1 1
13 37768 1 1 53 ARG O O -4.509 27.051 -5.244 1.00 . A A . 73 ARG O 1 1
13 37769 1 1 54 ASN C C -2.441 25.901 -3.256 1.00 . A A . 74 ASN C 1 1
13 37770 1 1 54 ASN CA C -3.667 25.038 -3.537 1.00 . A A . 74 ASN CA 1 1
13 37771 1 1 54 ASN CB C -3.490 23.659 -2.898 1.00 . A A . 74 ASN CB 1 1
13 37772 1 1 54 ASN CG C -2.469 22.809 -3.629 1.00 . A A . 74 ASN CG 1 1
13 37773 1 1 54 ASN H H -3.739 24.038 -5.401 1.00 . A A . 74 ASN H 1 1
13 37774 1 1 54 ASN HA H -4.535 25.515 -3.108 1.00 . A A . 74 ASN HA 1 1
13 37775 1 1 54 ASN HB2 H -3.162 23.782 -1.876 1.00 . A A . 74 ASN HB2 1 1
13 37776 1 1 54 ASN HB3 H -4.437 23.140 -2.908 1.00 . A A . 74 ASN HB3 1 1
13 37777 1 1 54 ASN HD21 H -3.860 21.448 -4.039 1.00 . A A . 74 ASN HD21 1 1
13 37778 1 1 54 ASN HD22 H -2.273 21.103 -4.630 1.00 . A A . 74 ASN HD22 1 1
13 37779 1 1 54 ASN N N -3.891 24.906 -4.972 1.00 . A A . 74 ASN N 1 1
13 37780 1 1 54 ASN ND2 N -2.912 21.672 -4.152 1.00 . A A . 74 ASN ND2 1 1
13 37781 1 1 54 ASN O O -1.406 25.760 -3.907 1.00 . A A . 74 ASN O 1 1
13 37782 1 1 54 ASN OD1 O -1.296 23.171 -3.722 1.00 . A A . 74 ASN OD1 1 1
13 37783 1 1 55 GLY C C -0.204 26.900 -1.572 1.00 . A A . 75 GLY C 1 1
13 37784 1 1 55 GLY CA C -1.460 27.670 -1.930 1.00 . A A . 75 GLY CA 1 1
13 37785 1 1 55 GLY H H -3.414 26.865 -1.795 1.00 . A A . 75 GLY H 1 1
13 37786 1 1 55 GLY HA2 H -1.247 28.317 -2.767 1.00 . A A . 75 GLY HA2 1 1
13 37787 1 1 55 GLY HA3 H -1.750 28.275 -1.083 1.00 . A A . 75 GLY HA3 1 1
13 37788 1 1 55 GLY N N -2.565 26.797 -2.280 1.00 . A A . 75 GLY N 1 1
13 37789 1 1 55 GLY O O 0.904 27.431 -1.655 1.00 . A A . 75 GLY O 1 1
13 37790 1 1 56 VAL C C 1.821 24.797 -1.889 1.00 . A A . 76 VAL C 1 1
13 37791 1 1 56 VAL CA C 0.754 24.800 -0.800 1.00 . A A . 76 VAL CA 1 1
13 37792 1 1 56 VAL CB C 0.307 23.350 -0.532 1.00 . A A . 76 VAL CB 1 1
13 37793 1 1 56 VAL CG1 C 1.472 22.518 -0.019 1.00 . A A . 76 VAL CG1 1 1
13 37794 1 1 56 VAL CG2 C -0.852 23.325 0.453 1.00 . A A . 76 VAL CG2 1 1
13 37795 1 1 56 VAL H H -1.282 25.276 -1.127 1.00 . A A . 76 VAL H 1 1
13 37796 1 1 56 VAL HA H 1.182 25.196 0.109 1.00 . A A . 76 VAL HA 1 1
13 37797 1 1 56 VAL HB H -0.031 22.921 -1.464 1.00 . A A . 76 VAL HB 1 1
13 37798 1 1 56 VAL HG11 H 1.482 21.564 -0.525 1.00 . A A . 76 VAL HG11 1 1
13 37799 1 1 56 VAL HG12 H 2.399 23.039 -0.210 1.00 . A A . 76 VAL HG12 1 1
13 37800 1 1 56 VAL HG13 H 1.360 22.360 1.044 1.00 . A A . 76 VAL HG13 1 1
13 37801 1 1 56 VAL HG21 H -0.927 22.343 0.896 1.00 . A A . 76 VAL HG21 1 1
13 37802 1 1 56 VAL HG22 H -0.682 24.058 1.228 1.00 . A A . 76 VAL HG22 1 1
13 37803 1 1 56 VAL HG23 H -1.772 23.556 -0.065 1.00 . A A . 76 VAL HG23 1 1
13 37804 1 1 56 VAL N N -0.375 25.644 -1.172 1.00 . A A . 76 VAL N 1 1
13 37805 1 1 56 VAL O O 2.991 25.076 -1.626 1.00 . A A . 76 VAL O 1 1
13 37806 1 1 57 TYR C C 2.843 25.839 -4.577 1.00 . A A . 77 TYR C 1 1
13 37807 1 1 57 TYR CA C 2.330 24.441 -4.241 1.00 . A A . 77 TYR CA 1 1
13 37808 1 1 57 TYR CB C 1.644 23.830 -5.464 1.00 . A A . 77 TYR CB 1 1
13 37809 1 1 57 TYR CD1 C 1.138 21.611 -4.371 1.00 . A A . 77 TYR CD1 1 1
13 37810 1 1 57 TYR CD2 C 2.118 21.597 -6.543 1.00 . A A . 77 TYR CD2 1 1
13 37811 1 1 57 TYR CE1 C 1.127 20.229 -4.362 1.00 . A A . 77 TYR CE1 1 1
13 37812 1 1 57 TYR CE2 C 2.109 20.216 -6.544 1.00 . A A . 77 TYR CE2 1 1
13 37813 1 1 57 TYR CG C 1.633 22.318 -5.460 1.00 . A A . 77 TYR CG 1 1
13 37814 1 1 57 TYR CZ C 1.613 19.536 -5.451 1.00 . A A . 77 TYR CZ 1 1
13 37815 1 1 57 TYR H H 0.464 24.270 -3.258 1.00 . A A . 77 TYR H 1 1
13 37816 1 1 57 TYR HA H 3.169 23.820 -3.963 1.00 . A A . 77 TYR HA 1 1
13 37817 1 1 57 TYR HB2 H 0.620 24.168 -5.500 1.00 . A A . 77 TYR HB2 1 1
13 37818 1 1 57 TYR HB3 H 2.158 24.156 -6.357 1.00 . A A . 77 TYR HB3 1 1
13 37819 1 1 57 TYR HD1 H 0.758 22.157 -3.519 1.00 . A A . 77 TYR HD1 1 1
13 37820 1 1 57 TYR HD2 H 2.507 22.132 -7.398 1.00 . A A . 77 TYR HD2 1 1
13 37821 1 1 57 TYR HE1 H 0.738 19.697 -3.506 1.00 . A A . 77 TYR HE1 1 1
13 37822 1 1 57 TYR HE2 H 2.490 19.673 -7.396 1.00 . A A . 77 TYR HE2 1 1
13 37823 1 1 57 TYR HH H 1.596 17.843 -4.541 1.00 . A A . 77 TYR HH 1 1
13 37824 1 1 57 TYR N N 1.409 24.482 -3.112 1.00 . A A . 77 TYR N 1 1
13 37825 1 1 57 TYR O O 3.934 25.998 -5.126 1.00 . A A . 77 TYR O 1 1
13 37826 1 1 57 TYR OH O 1.603 18.160 -5.447 1.00 . A A . 77 TYR OH 1 1
13 37827 1 1 58 LEU C C 3.647 28.634 -3.695 1.00 . A A . 78 LEU C 1 1
13 37828 1 1 58 LEU CA C 2.419 28.235 -4.507 1.00 . A A . 78 LEU CA 1 1
13 37829 1 1 58 LEU CB C 1.252 29.168 -4.180 1.00 . A A . 78 LEU CB 1 1
13 37830 1 1 58 LEU CD1 C 1.302 30.881 -6.009 1.00 . A A . 78 LEU CD1 1 1
13 37831 1 1 58 LEU CD2 C 0.209 28.666 -6.404 1.00 . A A . 78 LEU CD2 1 1
13 37832 1 1 58 LEU CG C 0.502 29.751 -5.378 1.00 . A A . 78 LEU CG 1 1
13 37833 1 1 58 LEU H H 1.190 26.660 -3.808 1.00 . A A . 78 LEU H 1 1
13 37834 1 1 58 LEU HA H 2.654 28.320 -5.558 1.00 . A A . 78 LEU HA 1 1
13 37835 1 1 58 LEU HB2 H 0.543 28.613 -3.585 1.00 . A A . 78 LEU HB2 1 1
13 37836 1 1 58 LEU HB3 H 1.641 29.991 -3.599 1.00 . A A . 78 LEU HB3 1 1
13 37837 1 1 58 LEU HD11 H 0.878 31.128 -6.971 1.00 . A A . 78 LEU HD11 1 1
13 37838 1 1 58 LEU HD12 H 2.327 30.568 -6.137 1.00 . A A . 78 LEU HD12 1 1
13 37839 1 1 58 LEU HD13 H 1.268 31.748 -5.366 1.00 . A A . 78 LEU HD13 1 1
13 37840 1 1 58 LEU HD21 H -0.249 27.820 -5.912 1.00 . A A . 78 LEU HD21 1 1
13 37841 1 1 58 LEU HD22 H 1.131 28.355 -6.872 1.00 . A A . 78 LEU HD22 1 1
13 37842 1 1 58 LEU HD23 H -0.464 29.053 -7.155 1.00 . A A . 78 LEU HD23 1 1
13 37843 1 1 58 LEU HG H -0.441 30.158 -5.041 1.00 . A A . 78 LEU HG 1 1
13 37844 1 1 58 LEU N N 2.048 26.849 -4.243 1.00 . A A . 78 LEU N 1 1
13 37845 1 1 58 LEU O O 4.694 28.958 -4.254 1.00 . A A . 78 LEU O 1 1
13 37846 1 1 59 ALA C C 5.875 28.183 -1.838 1.00 . A A . 79 ALA C 1 1
13 37847 1 1 59 ALA CA C 4.611 28.959 -1.485 1.00 . A A . 79 ALA CA 1 1
13 37848 1 1 59 ALA CB C 4.221 28.705 -0.036 1.00 . A A . 79 ALA CB 1 1
13 37849 1 1 59 ALA H H 2.651 28.338 -1.987 1.00 . A A . 79 ALA H 1 1
13 37850 1 1 59 ALA HA H 4.805 30.016 -1.599 1.00 . A A . 79 ALA HA 1 1
13 37851 1 1 59 ALA HB1 H 5.007 28.150 0.455 1.00 . A A . 79 ALA HB1 1 1
13 37852 1 1 59 ALA HB2 H 4.076 29.649 0.469 1.00 . A A . 79 ALA HB2 1 1
13 37853 1 1 59 ALA HB3 H 3.304 28.135 -0.005 1.00 . A A . 79 ALA HB3 1 1
13 37854 1 1 59 ALA N N 3.511 28.605 -2.374 1.00 . A A . 79 ALA N 1 1
13 37855 1 1 59 ALA O O 6.956 28.759 -1.961 1.00 . A A . 79 ALA O 1 1
13 37856 1 1 60 LYS C C 7.536 26.489 -3.626 1.00 . A A . 80 LYS C 1 1
13 37857 1 1 60 LYS CA C 6.862 26.016 -2.342 1.00 . A A . 80 LYS CA 1 1
13 37858 1 1 60 LYS CB C 6.399 24.565 -2.500 1.00 . A A . 80 LYS CB 1 1
13 37859 1 1 60 LYS CD C 7.411 23.150 -0.688 1.00 . A A . 80 LYS CD 1 1
13 37860 1 1 60 LYS CE C 8.607 22.299 -0.291 1.00 . A A . 80 LYS CE 1 1
13 37861 1 1 60 LYS CG C 7.470 23.545 -2.154 1.00 . A A . 80 LYS CG 1 1
13 37862 1 1 60 LYS H H 4.844 26.471 -1.890 1.00 . A A . 80 LYS H 1 1
13 37863 1 1 60 LYS HA H 7.575 26.071 -1.534 1.00 . A A . 80 LYS HA 1 1
13 37864 1 1 60 LYS HB2 H 5.550 24.399 -1.855 1.00 . A A . 80 LYS HB2 1 1
13 37865 1 1 60 LYS HB3 H 6.098 24.406 -3.526 1.00 . A A . 80 LYS HB3 1 1
13 37866 1 1 60 LYS HD2 H 7.404 24.045 -0.083 1.00 . A A . 80 LYS HD2 1 1
13 37867 1 1 60 LYS HD3 H 6.505 22.588 -0.511 1.00 . A A . 80 LYS HD3 1 1
13 37868 1 1 60 LYS HE2 H 9.479 22.659 -0.816 1.00 . A A . 80 LYS HE2 1 1
13 37869 1 1 60 LYS HE3 H 8.763 22.395 0.773 1.00 . A A . 80 LYS HE3 1 1
13 37870 1 1 60 LYS HG2 H 7.322 22.662 -2.759 1.00 . A A . 80 LYS HG2 1 1
13 37871 1 1 60 LYS HG3 H 8.441 23.969 -2.365 1.00 . A A . 80 LYS HG3 1 1
13 37872 1 1 60 LYS HZ1 H 8.605 20.695 -1.630 1.00 . A A . 80 LYS HZ1 1 1
13 37873 1 1 60 LYS HZ2 H 7.415 20.590 -0.432 1.00 . A A . 80 LYS HZ2 1 1
13 37874 1 1 60 LYS HZ3 H 9.031 20.268 -0.049 1.00 . A A . 80 LYS HZ3 1 1
13 37875 1 1 60 LYS N N 5.732 26.872 -2.001 1.00 . A A . 80 LYS N 1 1
13 37876 1 1 60 LYS NZ N 8.400 20.862 -0.624 1.00 . A A . 80 LYS NZ 1 1
13 37877 1 1 60 LYS O O 8.761 26.459 -3.743 1.00 . A A . 80 LYS O 1 1
13 37878 1 1 61 LEU C C 8.256 28.532 -5.650 1.00 . A A . 81 LEU C 1 1
13 37879 1 1 61 LEU CA C 7.247 27.408 -5.861 1.00 . A A . 81 LEU CA 1 1
13 37880 1 1 61 LEU CB C 6.100 27.896 -6.748 1.00 . A A . 81 LEU CB 1 1
13 37881 1 1 61 LEU CD1 C 7.557 27.998 -8.786 1.00 . A A . 81 LEU CD1 1 1
13 37882 1 1 61 LEU CD2 C 6.004 26.065 -8.457 1.00 . A A . 81 LEU CD2 1 1
13 37883 1 1 61 LEU CG C 6.210 27.556 -8.235 1.00 . A A . 81 LEU CG 1 1
13 37884 1 1 61 LEU H H 5.760 26.926 -4.434 1.00 . A A . 81 LEU H 1 1
13 37885 1 1 61 LEU HA H 7.743 26.583 -6.350 1.00 . A A . 81 LEU HA 1 1
13 37886 1 1 61 LEU HB2 H 5.186 27.461 -6.376 1.00 . A A . 81 LEU HB2 1 1
13 37887 1 1 61 LEU HB3 H 6.048 28.972 -6.657 1.00 . A A . 81 LEU HB3 1 1
13 37888 1 1 61 LEU HD11 H 8.346 27.468 -8.275 1.00 . A A . 81 LEU HD11 1 1
13 37889 1 1 61 LEU HD12 H 7.678 29.060 -8.632 1.00 . A A . 81 LEU HD12 1 1
13 37890 1 1 61 LEU HD13 H 7.602 27.781 -9.843 1.00 . A A . 81 LEU HD13 1 1
13 37891 1 1 61 LEU HD21 H 6.858 25.523 -8.077 1.00 . A A . 81 LEU HD21 1 1
13 37892 1 1 61 LEU HD22 H 5.895 25.870 -9.514 1.00 . A A . 81 LEU HD22 1 1
13 37893 1 1 61 LEU HD23 H 5.113 25.743 -7.938 1.00 . A A . 81 LEU HD23 1 1
13 37894 1 1 61 LEU HG H 5.438 28.085 -8.777 1.00 . A A . 81 LEU HG 1 1
13 37895 1 1 61 LEU N N 6.728 26.926 -4.586 1.00 . A A . 81 LEU N 1 1
13 37896 1 1 61 LEU O O 9.390 28.459 -6.120 1.00 . A A . 81 LEU O 1 1
13 37897 1 1 62 GLY C C 9.748 30.386 -3.609 1.00 . A A . 82 GLY C 1 1
13 37898 1 1 62 GLY CA C 8.714 30.696 -4.673 1.00 . A A . 82 GLY CA 1 1
13 37899 1 1 62 GLY H H 6.919 29.576 -4.586 1.00 . A A . 82 GLY H 1 1
13 37900 1 1 62 GLY HA2 H 9.222 30.964 -5.587 1.00 . A A . 82 GLY HA2 1 1
13 37901 1 1 62 GLY HA3 H 8.118 31.535 -4.345 1.00 . A A . 82 GLY HA3 1 1
13 37902 1 1 62 GLY N N 7.834 29.572 -4.936 1.00 . A A . 82 GLY N 1 1
13 37903 1 1 62 GLY O O 10.645 31.188 -3.353 1.00 . A A . 82 GLY O 1 1
13 37904 1 1 63 ASN C C 11.895 28.396 -2.541 1.00 . A A . 83 ASN C 1 1
13 37905 1 1 63 ASN CA C 10.553 28.805 -1.942 1.00 . A A . 83 ASN CA 1 1
13 37906 1 1 63 ASN CB C 9.966 27.644 -1.137 1.00 . A A . 83 ASN CB 1 1
13 37907 1 1 63 ASN CG C 10.607 27.507 0.231 1.00 . A A . 83 ASN CG 1 1
13 37908 1 1 63 ASN H H 8.886 28.621 -3.234 1.00 . A A . 83 ASN H 1 1
13 37909 1 1 63 ASN HA H 10.707 29.647 -1.284 1.00 . A A . 83 ASN HA 1 1
13 37910 1 1 63 ASN HB2 H 8.907 27.808 -1.001 1.00 . A A . 83 ASN HB2 1 1
13 37911 1 1 63 ASN HB3 H 10.117 26.724 -1.680 1.00 . A A . 83 ASN HB3 1 1
13 37912 1 1 63 ASN HD21 H 8.844 27.776 1.111 1.00 . A A . 83 ASN HD21 1 1
13 37913 1 1 63 ASN HD22 H 10.185 27.531 2.173 1.00 . A A . 83 ASN HD22 1 1
13 37914 1 1 63 ASN N N 9.623 29.218 -2.986 1.00 . A A . 83 ASN N 1 1
13 37915 1 1 63 ASN ND2 N 9.797 27.615 1.278 1.00 . A A . 83 ASN ND2 1 1
13 37916 1 1 63 ASN O O 12.941 28.933 -2.174 1.00 . A A . 83 ASN O 1 1
13 37917 1 1 63 ASN OD1 O 11.816 27.305 0.344 1.00 . A A . 83 ASN OD1 1 1
13 37918 1 1 64 PHE C C 13.549 27.946 -5.175 1.00 . A A . 84 PHE C 1 1
13 37919 1 1 64 PHE CA C 13.071 26.959 -4.115 1.00 . A A . 84 PHE CA 1 1
13 37920 1 1 64 PHE CB C 12.825 25.589 -4.751 1.00 . A A . 84 PHE CB 1 1
13 37921 1 1 64 PHE CD1 C 12.926 25.749 -7.253 1.00 . A A . 84 PHE CD1 1 1
13 37922 1 1 64 PHE CD2 C 10.784 25.649 -6.210 1.00 . A A . 84 PHE CD2 1 1
13 37923 1 1 64 PHE CE1 C 12.321 25.819 -8.494 1.00 . A A . 84 PHE CE1 1 1
13 37924 1 1 64 PHE CE2 C 10.174 25.718 -7.448 1.00 . A A . 84 PHE CE2 1 1
13 37925 1 1 64 PHE CG C 12.165 25.664 -6.098 1.00 . A A . 84 PHE CG 1 1
13 37926 1 1 64 PHE CZ C 10.944 25.802 -8.592 1.00 . A A . 84 PHE CZ 1 1
13 37927 1 1 64 PHE H H 10.994 27.052 -3.715 1.00 . A A . 84 PHE H 1 1
13 37928 1 1 64 PHE HA H 13.836 26.863 -3.359 1.00 . A A . 84 PHE HA 1 1
13 37929 1 1 64 PHE HB2 H 13.769 25.081 -4.872 1.00 . A A . 84 PHE HB2 1 1
13 37930 1 1 64 PHE HB3 H 12.189 25.008 -4.100 1.00 . A A . 84 PHE HB3 1 1
13 37931 1 1 64 PHE HD1 H 14.003 25.761 -7.178 1.00 . A A . 84 PHE HD1 1 1
13 37932 1 1 64 PHE HD2 H 10.181 25.584 -5.315 1.00 . A A . 84 PHE HD2 1 1
13 37933 1 1 64 PHE HE1 H 12.926 25.884 -9.386 1.00 . A A . 84 PHE HE1 1 1
13 37934 1 1 64 PHE HE2 H 9.096 25.705 -7.521 1.00 . A A . 84 PHE HE2 1 1
13 37935 1 1 64 PHE HZ H 10.469 25.857 -9.560 1.00 . A A . 84 PHE HZ 1 1
13 37936 1 1 64 PHE N N 11.858 27.441 -3.465 1.00 . A A . 84 PHE N 1 1
13 37937 1 1 64 PHE O O 14.616 27.773 -5.766 1.00 . A A . 84 PHE O 1 1
13 37938 1 1 65 PHE C C 13.683 31.235 -5.733 1.00 . A A . 85 PHE C 1 1
13 37939 1 1 65 PHE CA C 13.092 29.998 -6.403 1.00 . A A . 85 PHE CA 1 1
13 37940 1 1 65 PHE CB C 11.853 30.385 -7.213 1.00 . A A . 85 PHE CB 1 1
13 37941 1 1 65 PHE CD1 C 11.156 32.723 -6.623 1.00 . A A . 85 PHE CD1 1 1
13 37942 1 1 65 PHE CD2 C 12.301 32.368 -8.684 1.00 . A A . 85 PHE CD2 1 1
13 37943 1 1 65 PHE CE1 C 11.077 34.075 -6.897 1.00 . A A . 85 PHE CE1 1 1
13 37944 1 1 65 PHE CE2 C 12.225 33.719 -8.964 1.00 . A A . 85 PHE CE2 1 1
13 37945 1 1 65 PHE CG C 11.768 31.855 -7.513 1.00 . A A . 85 PHE CG 1 1
13 37946 1 1 65 PHE CZ C 11.613 34.574 -8.068 1.00 . A A . 85 PHE CZ 1 1
13 37947 1 1 65 PHE H H 11.915 29.066 -4.910 1.00 . A A . 85 PHE H 1 1
13 37948 1 1 65 PHE HA H 13.829 29.576 -7.069 1.00 . A A . 85 PHE HA 1 1
13 37949 1 1 65 PHE HB2 H 11.866 29.855 -8.153 1.00 . A A . 85 PHE HB2 1 1
13 37950 1 1 65 PHE HB3 H 10.969 30.107 -6.660 1.00 . A A . 85 PHE HB3 1 1
13 37951 1 1 65 PHE HD1 H 10.738 32.334 -5.706 1.00 . A A . 85 PHE HD1 1 1
13 37952 1 1 65 PHE HD2 H 12.781 31.699 -9.386 1.00 . A A . 85 PHE HD2 1 1
13 37953 1 1 65 PHE HE1 H 10.598 34.741 -6.195 1.00 . A A . 85 PHE HE1 1 1
13 37954 1 1 65 PHE HE2 H 12.645 34.106 -9.880 1.00 . A A . 85 PHE HE2 1 1
13 37955 1 1 65 PHE HZ H 11.551 35.630 -8.285 1.00 . A A . 85 PHE HZ 1 1
13 37956 1 1 65 PHE N N 12.752 28.983 -5.413 1.00 . A A . 85 PHE N 1 1
13 37957 1 1 65 PHE O O 14.557 31.898 -6.291 1.00 . A A . 85 PHE O 1 1
13 37958 1 1 66 SER C C 13.695 32.411 -2.290 1.00 . A A . 86 SER C 1 1
13 37959 1 1 66 SER CA C 13.675 32.699 -3.789 1.00 . A A . 86 SER CA 1 1
13 37960 1 1 66 SER CB C 12.792 33.914 -4.075 1.00 . A A . 86 SER CB 1 1
13 37961 1 1 66 SER H H 12.503 30.971 -4.141 1.00 . A A . 86 SER H 1 1
13 37962 1 1 66 SER HA H 14.682 32.911 -4.115 1.00 . A A . 86 SER HA 1 1
13 37963 1 1 66 SER HB2 H 13.066 34.720 -3.412 1.00 . A A . 86 SER HB2 1 1
13 37964 1 1 66 SER HB3 H 12.935 34.226 -5.100 1.00 . A A . 86 SER HB3 1 1
13 37965 1 1 66 SER HG H 11.120 34.000 -3.057 1.00 . A A . 86 SER HG 1 1
13 37966 1 1 66 SER N N 13.199 31.539 -4.534 1.00 . A A . 86 SER N 1 1
13 37967 1 1 66 SER O O 12.873 32.916 -1.525 1.00 . A A . 86 SER O 1 1
13 37968 1 1 66 SER OG O 11.422 33.606 -3.879 1.00 . A A . 86 SER OG 1 1
13 37969 1 1 67 PRO C C 15.291 32.370 0.408 1.00 . A A . 87 PRO C 1 1
13 37970 1 1 67 PRO CA C 14.807 31.207 -0.451 1.00 . A A . 87 PRO CA 1 1
13 37971 1 1 67 PRO CB C 15.859 30.096 -0.489 1.00 . A A . 87 PRO CB 1 1
13 37972 1 1 67 PRO CD C 15.670 30.942 -2.717 1.00 . A A . 87 PRO CD 1 1
13 37973 1 1 67 PRO CG C 16.642 30.358 -1.729 1.00 . A A . 87 PRO CG 1 1
13 37974 1 1 67 PRO HA H 13.885 30.819 -0.042 1.00 . A A . 87 PRO HA 1 1
13 37975 1 1 67 PRO HB2 H 16.482 30.156 0.392 1.00 . A A . 87 PRO HB2 1 1
13 37976 1 1 67 PRO HB3 H 15.371 29.134 -0.527 1.00 . A A . 87 PRO HB3 1 1
13 37977 1 1 67 PRO HD2 H 16.161 31.673 -3.343 1.00 . A A . 87 PRO HD2 1 1
13 37978 1 1 67 PRO HD3 H 15.228 30.162 -3.319 1.00 . A A . 87 PRO HD3 1 1
13 37979 1 1 67 PRO HG2 H 17.434 31.061 -1.522 1.00 . A A . 87 PRO HG2 1 1
13 37980 1 1 67 PRO HG3 H 17.049 29.432 -2.108 1.00 . A A . 87 PRO HG3 1 1
13 37981 1 1 67 PRO N N 14.656 31.581 -1.860 1.00 . A A . 87 PRO N 1 1
13 37982 1 1 67 PRO O O 15.320 32.279 1.636 1.00 . A A . 87 PRO O 1 1
13 37983 1 1 68 LYS C C 15.005 35.607 0.758 1.00 . A A . 88 LYS C 1 1
13 37984 1 1 68 LYS CA C 16.152 34.646 0.460 1.00 . A A . 88 LYS CA 1 1
13 37985 1 1 68 LYS CB C 17.224 35.357 -0.369 1.00 . A A . 88 LYS CB 1 1
13 37986 1 1 68 LYS CD C 19.627 35.465 -1.091 1.00 . A A . 88 LYS CD 1 1
13 37987 1 1 68 LYS CE C 19.696 34.810 -2.462 1.00 . A A . 88 LYS CE 1 1
13 37988 1 1 68 LYS CG C 18.615 34.773 -0.194 1.00 . A A . 88 LYS CG 1 1
13 37989 1 1 68 LYS H H 15.624 33.476 -1.223 1.00 . A A . 88 LYS H 1 1
13 37990 1 1 68 LYS HA H 16.586 34.323 1.394 1.00 . A A . 88 LYS HA 1 1
13 37991 1 1 68 LYS HB2 H 16.957 35.291 -1.414 1.00 . A A . 88 LYS HB2 1 1
13 37992 1 1 68 LYS HB3 H 17.254 36.398 -0.080 1.00 . A A . 88 LYS HB3 1 1
13 37993 1 1 68 LYS HD2 H 19.341 36.499 -1.212 1.00 . A A . 88 LYS HD2 1 1
13 37994 1 1 68 LYS HD3 H 20.602 35.412 -0.627 1.00 . A A . 88 LYS HD3 1 1
13 37995 1 1 68 LYS HE2 H 20.111 33.820 -2.354 1.00 . A A . 88 LYS HE2 1 1
13 37996 1 1 68 LYS HE3 H 18.696 34.739 -2.863 1.00 . A A . 88 LYS HE3 1 1
13 37997 1 1 68 LYS HG2 H 18.920 34.894 0.835 1.00 . A A . 88 LYS HG2 1 1
13 37998 1 1 68 LYS HG3 H 18.587 33.721 -0.442 1.00 . A A . 88 LYS HG3 1 1
13 37999 1 1 68 LYS HZ1 H 20.417 35.236 -4.377 1.00 . A A . 88 LYS HZ1 1 1
13 38000 1 1 68 LYS HZ2 H 21.546 35.500 -3.145 1.00 . A A . 88 LYS HZ2 1 1
13 38001 1 1 68 LYS HZ3 H 20.278 36.595 -3.379 1.00 . A A . 88 LYS HZ3 1 1
13 38002 1 1 68 LYS N N 15.670 33.464 -0.244 1.00 . A A . 88 LYS N 1 1
13 38003 1 1 68 LYS NZ N 20.543 35.590 -3.407 1.00 . A A . 88 LYS NZ 1 1
13 38004 1 1 68 LYS O O 15.089 36.424 1.675 1.00 . A A . 88 LYS O 1 1
13 38005 1 1 69 VAL C C 11.731 35.694 1.057 1.00 . A A . 89 VAL C 1 1
13 38006 1 1 69 VAL CA C 12.768 36.360 0.161 1.00 . A A . 89 VAL CA 1 1
13 38007 1 1 69 VAL CB C 12.115 36.713 -1.188 1.00 . A A . 89 VAL CB 1 1
13 38008 1 1 69 VAL CG1 C 10.898 37.602 -0.976 1.00 . A A . 89 VAL CG1 1 1
13 38009 1 1 69 VAL CG2 C 13.122 37.385 -2.109 1.00 . A A . 89 VAL CG2 1 1
13 38010 1 1 69 VAL H H 13.926 34.832 -0.736 1.00 . A A . 89 VAL H 1 1
13 38011 1 1 69 VAL HA H 13.099 37.277 0.628 1.00 . A A . 89 VAL HA 1 1
13 38012 1 1 69 VAL HB H 11.786 35.797 -1.657 1.00 . A A . 89 VAL HB 1 1
13 38013 1 1 69 VAL HG11 H 10.733 38.202 -1.859 1.00 . A A . 89 VAL HG11 1 1
13 38014 1 1 69 VAL HG12 H 10.030 36.986 -0.790 1.00 . A A . 89 VAL HG12 1 1
13 38015 1 1 69 VAL HG13 H 11.070 38.249 -0.129 1.00 . A A . 89 VAL HG13 1 1
13 38016 1 1 69 VAL HG21 H 13.413 38.337 -1.691 1.00 . A A . 89 VAL HG21 1 1
13 38017 1 1 69 VAL HG22 H 13.993 36.754 -2.210 1.00 . A A . 89 VAL HG22 1 1
13 38018 1 1 69 VAL HG23 H 12.676 37.540 -3.080 1.00 . A A . 89 VAL HG23 1 1
13 38019 1 1 69 VAL N N 13.933 35.502 -0.022 1.00 . A A . 89 VAL N 1 1
13 38020 1 1 69 VAL O O 11.542 36.090 2.208 1.00 . A A . 89 VAL O 1 1
13 38021 1 1 70 VAL C C 10.669 33.108 2.376 1.00 . A A . 90 VAL C 1 1
13 38022 1 1 70 VAL CA C 10.041 33.956 1.275 1.00 . A A . 90 VAL CA 1 1
13 38023 1 1 70 VAL CB C 9.204 33.046 0.356 1.00 . A A . 90 VAL CB 1 1
13 38024 1 1 70 VAL CG1 C 8.585 33.854 -0.774 1.00 . A A . 90 VAL CG1 1 1
13 38025 1 1 70 VAL CG2 C 10.059 31.914 -0.193 1.00 . A A . 90 VAL CG2 1 1
13 38026 1 1 70 VAL H H 11.254 34.409 -0.399 1.00 . A A . 90 VAL H 1 1
13 38027 1 1 70 VAL HA H 9.380 34.682 1.726 1.00 . A A . 90 VAL HA 1 1
13 38028 1 1 70 VAL HB H 8.405 32.615 0.940 1.00 . A A . 90 VAL HB 1 1
13 38029 1 1 70 VAL HG11 H 8.654 34.907 -0.544 1.00 . A A . 90 VAL HG11 1 1
13 38030 1 1 70 VAL HG12 H 9.113 33.650 -1.694 1.00 . A A . 90 VAL HG12 1 1
13 38031 1 1 70 VAL HG13 H 7.546 33.578 -0.886 1.00 . A A . 90 VAL HG13 1 1
13 38032 1 1 70 VAL HG21 H 11.097 32.102 0.035 1.00 . A A . 90 VAL HG21 1 1
13 38033 1 1 70 VAL HG22 H 9.753 30.982 0.258 1.00 . A A . 90 VAL HG22 1 1
13 38034 1 1 70 VAL HG23 H 9.932 31.853 -1.265 1.00 . A A . 90 VAL HG23 1 1
13 38035 1 1 70 VAL N N 11.059 34.679 0.523 1.00 . A A . 90 VAL N 1 1
13 38036 1 1 70 VAL O O 11.851 32.770 2.315 1.00 . A A . 90 VAL O 1 1
13 38037 1 1 71 SER C C 10.806 30.586 4.019 1.00 . A A . 91 SER C 1 1
13 38038 1 1 71 SER CA C 10.347 31.960 4.498 1.00 . A A . 91 SER CA 1 1
13 38039 1 1 71 SER CB C 9.247 31.804 5.550 1.00 . A A . 91 SER CB 1 1
13 38040 1 1 71 SER H H 8.936 33.066 3.372 1.00 . A A . 91 SER H 1 1
13 38041 1 1 71 SER HA H 11.187 32.473 4.941 1.00 . A A . 91 SER HA 1 1
13 38042 1 1 71 SER HB2 H 8.346 31.448 5.074 1.00 . A A . 91 SER HB2 1 1
13 38043 1 1 71 SER HB3 H 9.565 31.091 6.297 1.00 . A A . 91 SER HB3 1 1
13 38044 1 1 71 SER HG H 8.323 33.527 5.670 1.00 . A A . 91 SER HG 1 1
13 38045 1 1 71 SER N N 9.869 32.766 3.381 1.00 . A A . 91 SER N 1 1
13 38046 1 1 71 SER O O 10.557 30.198 2.876 1.00 . A A . 91 SER O 1 1
13 38047 1 1 71 SER OG O 8.970 33.040 6.185 1.00 . A A . 91 SER OG 1 1
13 38048 1 1 72 LEU C C 10.870 27.479 4.714 1.00 . A A . 92 LEU C 1 1
13 38049 1 1 72 LEU CA C 11.974 28.522 4.569 1.00 . A A . 92 LEU CA 1 1
13 38050 1 1 72 LEU CB C 13.157 28.158 5.467 1.00 . A A . 92 LEU CB 1 1
13 38051 1 1 72 LEU CD1 C 15.599 28.286 6.019 1.00 . A A . 92 LEU CD1 1 1
13 38052 1 1 72 LEU CD2 C 14.869 28.028 3.641 1.00 . A A . 92 LEU CD2 1 1
13 38053 1 1 72 LEU CG C 14.531 28.635 4.994 1.00 . A A . 92 LEU CG 1 1
13 38054 1 1 72 LEU H H 11.646 30.215 5.795 1.00 . A A . 92 LEU H 1 1
13 38055 1 1 72 LEU HA H 12.304 28.538 3.541 1.00 . A A . 92 LEU HA 1 1
13 38056 1 1 72 LEU HB2 H 12.976 28.586 6.441 1.00 . A A . 92 LEU HB2 1 1
13 38057 1 1 72 LEU HB3 H 13.190 27.081 5.550 1.00 . A A . 92 LEU HB3 1 1
13 38058 1 1 72 LEU HD11 H 16.576 28.458 5.593 1.00 . A A . 92 LEU HD11 1 1
13 38059 1 1 72 LEU HD12 H 15.505 27.247 6.297 1.00 . A A . 92 LEU HD12 1 1
13 38060 1 1 72 LEU HD13 H 15.473 28.905 6.895 1.00 . A A . 92 LEU HD13 1 1
13 38061 1 1 72 LEU HD21 H 14.131 27.281 3.387 1.00 . A A . 92 LEU HD21 1 1
13 38062 1 1 72 LEU HD22 H 15.845 27.569 3.686 1.00 . A A . 92 LEU HD22 1 1
13 38063 1 1 72 LEU HD23 H 14.871 28.804 2.889 1.00 . A A . 92 LEU HD23 1 1
13 38064 1 1 72 LEU HG H 14.513 29.711 4.885 1.00 . A A . 92 LEU HG 1 1
13 38065 1 1 72 LEU N N 11.478 29.853 4.900 1.00 . A A . 92 LEU N 1 1
13 38066 1 1 72 LEU O O 10.897 26.435 4.061 1.00 . A A . 92 LEU O 1 1
13 38067 1 1 73 LYS C C 7.459 27.613 5.816 1.00 . A A . 93 LYS C 1 1
13 38068 1 1 73 LYS CA C 8.784 26.858 5.803 1.00 . A A . 93 LYS CA 1 1
13 38069 1 1 73 LYS CB C 8.971 26.112 7.126 1.00 . A A . 93 LYS CB 1 1
13 38070 1 1 73 LYS CD C 10.356 24.137 6.425 1.00 . A A . 93 LYS CD 1 1
13 38071 1 1 73 LYS CE C 11.781 23.760 6.051 1.00 . A A . 93 LYS CE 1 1
13 38072 1 1 73 LYS CG C 10.315 25.415 7.246 1.00 . A A . 93 LYS CG 1 1
13 38073 1 1 73 LYS H H 9.933 28.616 6.065 1.00 . A A . 93 LYS H 1 1
13 38074 1 1 73 LYS HA H 8.768 26.142 4.995 1.00 . A A . 93 LYS HA 1 1
13 38075 1 1 73 LYS HB2 H 8.881 26.818 7.939 1.00 . A A . 93 LYS HB2 1 1
13 38076 1 1 73 LYS HB3 H 8.193 25.368 7.219 1.00 . A A . 93 LYS HB3 1 1
13 38077 1 1 73 LYS HD2 H 9.923 23.334 7.003 1.00 . A A . 93 LYS HD2 1 1
13 38078 1 1 73 LYS HD3 H 9.782 24.282 5.521 1.00 . A A . 93 LYS HD3 1 1
13 38079 1 1 73 LYS HE2 H 11.767 22.803 5.553 1.00 . A A . 93 LYS HE2 1 1
13 38080 1 1 73 LYS HE3 H 12.173 24.509 5.380 1.00 . A A . 93 LYS HE3 1 1
13 38081 1 1 73 LYS HG2 H 11.089 26.081 6.894 1.00 . A A . 93 LYS HG2 1 1
13 38082 1 1 73 LYS HG3 H 10.492 25.171 8.284 1.00 . A A . 93 LYS HG3 1 1
13 38083 1 1 73 LYS HZ1 H 12.098 23.452 8.093 1.00 . A A . 93 LYS HZ1 1 1
13 38084 1 1 73 LYS HZ2 H 13.155 24.575 7.397 1.00 . A A . 93 LYS HZ2 1 1
13 38085 1 1 73 LYS HZ3 H 13.372 22.922 7.114 1.00 . A A . 93 LYS HZ3 1 1
13 38086 1 1 73 LYS N N 9.899 27.768 5.573 1.00 . A A . 93 LYS N 1 1
13 38087 1 1 73 LYS NZ N 12.663 23.671 7.248 1.00 . A A . 93 LYS NZ 1 1
13 38088 1 1 73 LYS O O 6.853 27.807 6.870 1.00 . A A . 93 LYS O 1 1
13 38089 1 1 74 LYS C C 4.673 27.887 3.902 1.00 . A A . 94 LYS C 1 1
13 38090 1 1 74 LYS CA C 5.758 28.768 4.513 1.00 . A A . 94 LYS CA 1 1
13 38091 1 1 74 LYS CB C 5.957 30.020 3.655 1.00 . A A . 94 LYS CB 1 1
13 38092 1 1 74 LYS CD C 5.196 32.065 4.900 1.00 . A A . 94 LYS CD 1 1
13 38093 1 1 74 LYS CE C 3.959 32.812 5.374 1.00 . A A . 94 LYS CE 1 1
13 38094 1 1 74 LYS CG C 4.855 31.052 3.820 1.00 . A A . 94 LYS CG 1 1
13 38095 1 1 74 LYS H H 7.540 27.851 3.833 1.00 . A A . 94 LYS H 1 1
13 38096 1 1 74 LYS HA H 5.447 29.066 5.503 1.00 . A A . 94 LYS HA 1 1
13 38097 1 1 74 LYS HB2 H 6.896 30.480 3.924 1.00 . A A . 94 LYS HB2 1 1
13 38098 1 1 74 LYS HB3 H 5.994 29.727 2.616 1.00 . A A . 94 LYS HB3 1 1
13 38099 1 1 74 LYS HD2 H 5.634 31.548 5.740 1.00 . A A . 94 LYS HD2 1 1
13 38100 1 1 74 LYS HD3 H 5.905 32.776 4.502 1.00 . A A . 94 LYS HD3 1 1
13 38101 1 1 74 LYS HE2 H 3.469 33.251 4.519 1.00 . A A . 94 LYS HE2 1 1
13 38102 1 1 74 LYS HE3 H 3.290 32.109 5.849 1.00 . A A . 94 LYS HE3 1 1
13 38103 1 1 74 LYS HG2 H 4.718 31.572 2.884 1.00 . A A . 94 LYS HG2 1 1
13 38104 1 1 74 LYS HG3 H 3.938 30.546 4.089 1.00 . A A . 94 LYS HG3 1 1
13 38105 1 1 74 LYS HZ1 H 3.439 34.223 6.825 1.00 . A A . 94 LYS HZ1 1 1
13 38106 1 1 74 LYS HZ2 H 4.740 34.690 5.848 1.00 . A A . 94 LYS HZ2 1 1
13 38107 1 1 74 LYS HZ3 H 4.965 33.530 7.058 1.00 . A A . 94 LYS HZ3 1 1
13 38108 1 1 74 LYS N N 7.012 28.036 4.638 1.00 . A A . 94 LYS N 1 1
13 38109 1 1 74 LYS NZ N 4.299 33.889 6.344 1.00 . A A . 94 LYS NZ 1 1
13 38110 1 1 74 LYS O O 3.719 28.386 3.303 1.00 . A A . 94 LYS O 1 1
13 38111 1 1 75 ILE C C 2.831 25.232 4.581 1.00 . A A . 95 ILE C 1 1
13 38112 1 1 75 ILE CA C 3.855 25.627 3.523 1.00 . A A . 95 ILE CA 1 1
13 38113 1 1 75 ILE CB C 4.546 24.357 2.992 1.00 . A A . 95 ILE CB 1 1
13 38114 1 1 75 ILE CD1 C 6.985 24.979 2.618 1.00 . A A . 95 ILE CD1 1 1
13 38115 1 1 75 ILE CG1 C 5.636 24.726 1.984 1.00 . A A . 95 ILE CG1 1 1
13 38116 1 1 75 ILE CG2 C 3.524 23.424 2.359 1.00 . A A . 95 ILE CG2 1 1
13 38117 1 1 75 ILE H H 5.605 26.240 4.544 1.00 . A A . 95 ILE H 1 1
13 38118 1 1 75 ILE HA H 3.341 26.104 2.700 1.00 . A A . 95 ILE HA 1 1
13 38119 1 1 75 ILE HB H 4.997 23.844 3.827 1.00 . A A . 95 ILE HB 1 1
13 38120 1 1 75 ILE HD11 H 7.716 24.308 2.189 1.00 . A A . 95 ILE HD11 1 1
13 38121 1 1 75 ILE HD12 H 7.285 26.000 2.434 1.00 . A A . 95 ILE HD12 1 1
13 38122 1 1 75 ILE HD13 H 6.921 24.808 3.682 1.00 . A A . 95 ILE HD13 1 1
13 38123 1 1 75 ILE HG12 H 5.749 23.921 1.275 1.00 . A A . 95 ILE HG12 1 1
13 38124 1 1 75 ILE HG13 H 5.341 25.624 1.459 1.00 . A A . 95 ILE HG13 1 1
13 38125 1 1 75 ILE HG21 H 2.746 23.203 3.075 1.00 . A A . 95 ILE HG21 1 1
13 38126 1 1 75 ILE HG22 H 3.090 23.901 1.493 1.00 . A A . 95 ILE HG22 1 1
13 38127 1 1 75 ILE HG23 H 4.010 22.508 2.060 1.00 . A A . 95 ILE HG23 1 1
13 38128 1 1 75 ILE N N 4.824 26.576 4.057 1.00 . A A . 95 ILE N 1 1
13 38129 1 1 75 ILE O O 3.191 24.832 5.689 1.00 . A A . 95 ILE O 1 1
13 38130 1 1 76 TYR C C -0.261 23.749 4.683 1.00 . A A . 96 TYR C 1 1
13 38131 1 1 76 TYR CA C 0.478 24.999 5.153 1.00 . A A . 96 TYR CA 1 1
13 38132 1 1 76 TYR CB C -0.503 26.165 5.284 1.00 . A A . 96 TYR CB 1 1
13 38133 1 1 76 TYR CD1 C -1.649 25.636 7.471 1.00 . A A . 96 TYR CD1 1 1
13 38134 1 1 76 TYR CD2 C -2.979 25.719 5.495 1.00 . A A . 96 TYR CD2 1 1
13 38135 1 1 76 TYR CE1 C -2.771 25.332 8.219 1.00 . A A . 96 TYR CE1 1 1
13 38136 1 1 76 TYR CE2 C -4.106 25.416 6.235 1.00 . A A . 96 TYR CE2 1 1
13 38137 1 1 76 TYR CG C -1.733 25.834 6.098 1.00 . A A . 96 TYR CG 1 1
13 38138 1 1 76 TYR CZ C -3.997 25.223 7.596 1.00 . A A . 96 TYR CZ 1 1
13 38139 1 1 76 TYR H H 1.331 25.669 3.336 1.00 . A A . 96 TYR H 1 1
13 38140 1 1 76 TYR HA H 0.918 24.801 6.119 1.00 . A A . 96 TYR HA 1 1
13 38141 1 1 76 TYR HB2 H -0.004 26.995 5.762 1.00 . A A . 96 TYR HB2 1 1
13 38142 1 1 76 TYR HB3 H -0.828 26.466 4.299 1.00 . A A . 96 TYR HB3 1 1
13 38143 1 1 76 TYR HD1 H -0.687 25.722 7.956 1.00 . A A . 96 TYR HD1 1 1
13 38144 1 1 76 TYR HD2 H -3.062 25.871 4.428 1.00 . A A . 96 TYR HD2 1 1
13 38145 1 1 76 TYR HE1 H -2.685 25.181 9.285 1.00 . A A . 96 TYR HE1 1 1
13 38146 1 1 76 TYR HE2 H -5.067 25.331 5.748 1.00 . A A . 96 TYR HE2 1 1
13 38147 1 1 76 TYR HH H -4.928 25.057 9.269 1.00 . A A . 96 TYR HH 1 1
13 38148 1 1 76 TYR N N 1.555 25.345 4.233 1.00 . A A . 96 TYR N 1 1
13 38149 1 1 76 TYR O O -0.557 23.599 3.497 1.00 . A A . 96 TYR O 1 1
13 38150 1 1 76 TYR OH O -5.116 24.922 8.337 1.00 . A A . 96 TYR OH 1 1
13 38151 1 1 77 ASP C C -0.570 20.876 4.166 1.00 . A A . 97 ASP C 1 1
13 38152 1 1 77 ASP CA C -1.260 21.620 5.305 1.00 . A A . 97 ASP CA 1 1
13 38153 1 1 77 ASP CB C -2.713 21.918 4.930 1.00 . A A . 97 ASP CB 1 1
13 38154 1 1 77 ASP CG C -3.552 22.310 6.130 1.00 . A A . 97 ASP CG 1 1
13 38155 1 1 77 ASP H H -0.292 23.033 6.549 1.00 . A A . 97 ASP H 1 1
13 38156 1 1 77 ASP HA H -1.246 20.996 6.186 1.00 . A A . 97 ASP HA 1 1
13 38157 1 1 77 ASP HB2 H -2.735 22.730 4.218 1.00 . A A . 97 ASP HB2 1 1
13 38158 1 1 77 ASP HB3 H -3.149 21.038 4.480 1.00 . A A . 97 ASP HB3 1 1
13 38159 1 1 77 ASP N N -0.555 22.856 5.621 1.00 . A A . 97 ASP N 1 1
13 38160 1 1 77 ASP O O -1.194 20.553 3.155 1.00 . A A . 97 ASP O 1 1
13 38161 1 1 77 ASP OD1 O -3.005 22.336 7.253 1.00 . A A . 97 ASP OD1 1 1
13 38162 1 1 77 ASP OD2 O -4.755 22.591 5.947 1.00 . A A . 97 ASP OD2 1 1
13 38163 1 1 78 ARG C C 0.948 18.500 3.097 1.00 . A A . 98 ARG C 1 1
13 38164 1 1 78 ARG CA C 1.496 19.906 3.322 1.00 . A A . 98 ARG CA 1 1
13 38165 1 1 78 ARG CB C 2.967 19.832 3.734 1.00 . A A . 98 ARG CB 1 1
13 38166 1 1 78 ARG CD C 4.508 19.345 5.659 1.00 . A A . 98 ARG CD 1 1
13 38167 1 1 78 ARG CG C 3.214 18.964 4.957 1.00 . A A . 98 ARG CG 1 1
13 38168 1 1 78 ARG CZ C 5.381 21.171 7.055 1.00 . A A . 98 ARG CZ 1 1
13 38169 1 1 78 ARG H H 1.162 20.893 5.164 1.00 . A A . 98 ARG H 1 1
13 38170 1 1 78 ARG HA H 1.417 20.462 2.400 1.00 . A A . 98 ARG HA 1 1
13 38171 1 1 78 ARG HB2 H 3.540 19.429 2.912 1.00 . A A . 98 ARG HB2 1 1
13 38172 1 1 78 ARG HB3 H 3.318 20.830 3.951 1.00 . A A . 98 ARG HB3 1 1
13 38173 1 1 78 ARG HD2 H 4.787 18.546 6.330 1.00 . A A . 98 ARG HD2 1 1
13 38174 1 1 78 ARG HD3 H 5.280 19.477 4.916 1.00 . A A . 98 ARG HD3 1 1
13 38175 1 1 78 ARG HE H 3.482 20.989 6.473 1.00 . A A . 98 ARG HE 1 1
13 38176 1 1 78 ARG HG2 H 2.393 19.088 5.647 1.00 . A A . 98 ARG HG2 1 1
13 38177 1 1 78 ARG HG3 H 3.273 17.931 4.647 1.00 . A A . 98 ARG HG3 1 1
13 38178 1 1 78 ARG HH11 H 6.752 19.795 6.499 1.00 . A A . 98 ARG HH11 1 1
13 38179 1 1 78 ARG HH12 H 7.355 21.088 7.483 1.00 . A A . 98 ARG HH12 1 1
13 38180 1 1 78 ARG HH21 H 4.263 22.696 7.769 1.00 . A A . 98 ARG HH21 1 1
13 38181 1 1 78 ARG HH22 H 5.938 22.737 8.206 1.00 . A A . 98 ARG HH22 1 1
13 38182 1 1 78 ARG N N 0.721 20.609 4.337 1.00 . A A . 98 ARG N 1 1
13 38183 1 1 78 ARG NE N 4.371 20.581 6.426 1.00 . A A . 98 ARG NE 1 1
13 38184 1 1 78 ARG NH1 N 6.596 20.641 7.009 1.00 . A A . 98 ARG NH1 1 1
13 38185 1 1 78 ARG NH2 N 5.177 22.293 7.732 1.00 . A A . 98 ARG NH2 1 1
13 38186 1 1 78 ARG O O 1.108 17.927 2.020 1.00 . A A . 98 ARG O 1 1
13 38187 1 1 79 GLU C C -1.486 16.597 3.117 1.00 . A A . 99 GLU C 1 1
13 38188 1 1 79 GLU CA C -0.267 16.611 4.034 1.00 . A A . 99 GLU CA 1 1
13 38189 1 1 79 GLU CB C -0.655 16.107 5.426 1.00 . A A . 99 GLU CB 1 1
13 38190 1 1 79 GLU CD C 0.785 14.038 5.581 1.00 . A A . 99 GLU CD 1 1
13 38191 1 1 79 GLU CG C -0.625 14.593 5.555 1.00 . A A . 99 GLU CG 1 1
13 38192 1 1 79 GLU H H 0.208 18.458 4.954 1.00 . A A . 99 GLU H 1 1
13 38193 1 1 79 GLU HA H 0.486 15.957 3.622 1.00 . A A . 99 GLU HA 1 1
13 38194 1 1 79 GLU HB2 H 0.029 16.524 6.150 1.00 . A A . 99 GLU HB2 1 1
13 38195 1 1 79 GLU HB3 H -1.655 16.447 5.652 1.00 . A A . 99 GLU HB3 1 1
13 38196 1 1 79 GLU HG2 H -1.122 14.313 6.472 1.00 . A A . 99 GLU HG2 1 1
13 38197 1 1 79 GLU HG3 H -1.151 14.163 4.716 1.00 . A A . 99 GLU HG3 1 1
13 38198 1 1 79 GLU N N 0.303 17.951 4.121 1.00 . A A . 99 GLU N 1 1
13 38199 1 1 79 GLU O O -1.821 15.568 2.531 1.00 . A A . 99 GLU O 1 1
13 38200 1 1 79 GLU OE1 O 1.732 14.813 5.330 1.00 . A A . 99 GLU OE1 1 1
13 38201 1 1 79 GLU OE2 O 0.943 12.829 5.851 1.00 . A A . 99 GLU OE2 1 1
13 38202 1 1 80 GLN C C -4.453 16.969 2.666 1.00 . A A . 100 GLN C 1 1
13 38203 1 1 80 GLN CA C -3.328 17.864 2.156 1.00 . A A . 100 GLN CA 1 1
13 38204 1 1 80 GLN CB C -2.987 17.501 0.710 1.00 . A A . 100 GLN CB 1 1
13 38205 1 1 80 GLN CD C -1.644 18.164 -1.325 1.00 . A A . 100 GLN CD 1 1
13 38206 1 1 80 GLN CG C -1.737 18.192 0.188 1.00 . A A . 100 GLN CG 1 1
13 38207 1 1 80 GLN H H -1.829 18.530 3.493 1.00 . A A . 100 GLN H 1 1
13 38208 1 1 80 GLN HA H -3.658 18.891 2.191 1.00 . A A . 100 GLN HA 1 1
13 38209 1 1 80 GLN HB2 H -2.836 16.434 0.645 1.00 . A A . 100 GLN HB2 1 1
13 38210 1 1 80 GLN HB3 H -3.816 17.779 0.076 1.00 . A A . 100 GLN HB3 1 1
13 38211 1 1 80 GLN HE21 H -2.177 20.077 -1.418 1.00 . A A . 100 GLN HE21 1 1
13 38212 1 1 80 GLN HE22 H -1.874 19.307 -2.935 1.00 . A A . 100 GLN HE22 1 1
13 38213 1 1 80 GLN HG2 H -1.748 19.222 0.513 1.00 . A A . 100 GLN HG2 1 1
13 38214 1 1 80 GLN HG3 H -0.870 17.695 0.597 1.00 . A A . 100 GLN HG3 1 1
13 38215 1 1 80 GLN N N -2.145 17.745 3.000 1.00 . A A . 100 GLN N 1 1
13 38216 1 1 80 GLN NE2 N -1.928 19.296 -1.957 1.00 . A A . 100 GLN NE2 1 1
13 38217 1 1 80 GLN O O -5.120 16.287 1.887 1.00 . A A . 100 GLN O 1 1
13 38218 1 1 80 GLN OE1 O -1.320 17.135 -1.920 1.00 . A A . 100 GLN OE1 1 1
13 38219 1 1 81 THR C C -6.924 17.007 4.938 1.00 . A A . 101 THR C 1 1
13 38220 1 1 81 THR CA C -5.702 16.164 4.593 1.00 . A A . 101 THR CA 1 1
13 38221 1 1 81 THR CB C -5.194 15.471 5.872 1.00 . A A . 101 THR CB 1 1
13 38222 1 1 81 THR CG2 C -4.583 16.482 6.829 1.00 . A A . 101 THR CG2 1 1
13 38223 1 1 81 THR H H -4.095 17.541 4.548 1.00 . A A . 101 THR H 1 1
13 38224 1 1 81 THR HA H -5.991 15.401 3.885 1.00 . A A . 101 THR HA 1 1
13 38225 1 1 81 THR HB H -4.435 14.753 5.596 1.00 . A A . 101 THR HB 1 1
13 38226 1 1 81 THR HG1 H -5.925 14.046 7.023 1.00 . A A . 101 THR HG1 1 1
13 38227 1 1 81 THR HG21 H -4.282 15.981 7.737 1.00 . A A . 101 THR HG21 1 1
13 38228 1 1 81 THR HG22 H -5.312 17.243 7.064 1.00 . A A . 101 THR HG22 1 1
13 38229 1 1 81 THR HG23 H -3.721 16.939 6.368 1.00 . A A . 101 THR HG23 1 1
13 38230 1 1 81 THR N N -4.659 16.976 3.979 1.00 . A A . 101 THR N 1 1
13 38231 1 1 81 THR O O -8.040 16.494 5.023 1.00 . A A . 101 THR O 1 1
13 38232 1 1 81 THR OG1 O -6.272 14.785 6.518 1.00 . A A . 101 THR OG1 1 1
13 38233 1 1 82 ARG C C -8.566 19.626 4.218 1.00 . A A . 102 ARG C 1 1
13 38234 1 1 82 ARG CA C -7.792 19.218 5.469 1.00 . A A . 102 ARG CA 1 1
13 38235 1 1 82 ARG CB C -7.241 20.462 6.168 1.00 . A A . 102 ARG CB 1 1
13 38236 1 1 82 ARG CD C -6.230 21.248 8.331 1.00 . A A . 102 ARG CD 1 1
13 38237 1 1 82 ARG CG C -6.254 20.148 7.281 1.00 . A A . 102 ARG CG 1 1
13 38238 1 1 82 ARG CZ C -5.204 21.621 10.534 1.00 . A A . 102 ARG CZ 1 1
13 38239 1 1 82 ARG H H -5.795 18.654 5.051 1.00 . A A . 102 ARG H 1 1
13 38240 1 1 82 ARG HA H -8.462 18.705 6.142 1.00 . A A . 102 ARG HA 1 1
13 38241 1 1 82 ARG HB2 H -6.740 21.080 5.437 1.00 . A A . 102 ARG HB2 1 1
13 38242 1 1 82 ARG HB3 H -8.064 21.016 6.593 1.00 . A A . 102 ARG HB3 1 1
13 38243 1 1 82 ARG HD2 H -6.012 22.187 7.845 1.00 . A A . 102 ARG HD2 1 1
13 38244 1 1 82 ARG HD3 H -7.202 21.302 8.798 1.00 . A A . 102 ARG HD3 1 1
13 38245 1 1 82 ARG HE H -4.526 20.341 9.163 1.00 . A A . 102 ARG HE 1 1
13 38246 1 1 82 ARG HG2 H -6.541 19.221 7.754 1.00 . A A . 102 ARG HG2 1 1
13 38247 1 1 82 ARG HG3 H -5.266 20.047 6.855 1.00 . A A . 102 ARG HG3 1 1
13 38248 1 1 82 ARG HH11 H -6.852 22.730 10.164 1.00 . A A . 102 ARG HH11 1 1
13 38249 1 1 82 ARG HH12 H -6.119 22.983 11.714 1.00 . A A . 102 ARG HH12 1 1
13 38250 1 1 82 ARG HH21 H -3.552 20.665 11.200 1.00 . A A . 102 ARG HH21 1 1
13 38251 1 1 82 ARG HH22 H -4.242 21.809 12.302 1.00 . A A . 102 ARG HH22 1 1
13 38252 1 1 82 ARG N N -6.707 18.304 5.133 1.00 . A A . 102 ARG N 1 1
13 38253 1 1 82 ARG NE N -5.223 21.001 9.359 1.00 . A A . 102 ARG NE 1 1
13 38254 1 1 82 ARG NH1 N -6.134 22.519 10.828 1.00 . A A . 102 ARG NH1 1 1
13 38255 1 1 82 ARG NH2 N -4.255 21.342 11.418 1.00 . A A . 102 ARG NH2 1 1
13 38256 1 1 82 ARG O O -9.769 19.878 4.276 1.00 . A A . 102 ARG O 1 1
13 38257 1 1 83 TYR C C -9.546 19.051 1.413 1.00 . A A . 103 TYR C 1 1
13 38258 1 1 83 TYR CA C -8.487 20.068 1.827 1.00 . A A . 103 TYR CA 1 1
13 38259 1 1 83 TYR CB C -7.427 20.193 0.732 1.00 . A A . 103 TYR CB 1 1
13 38260 1 1 83 TYR CD1 C -8.680 21.543 -0.996 1.00 . A A . 103 TYR CD1 1 1
13 38261 1 1 83 TYR CD2 C -7.877 19.387 -1.619 1.00 . A A . 103 TYR CD2 1 1
13 38262 1 1 83 TYR CE1 C -9.211 21.715 -2.259 1.00 . A A . 103 TYR CE1 1 1
13 38263 1 1 83 TYR CE2 C -8.403 19.552 -2.886 1.00 . A A . 103 TYR CE2 1 1
13 38264 1 1 83 TYR CG C -8.006 20.378 -0.653 1.00 . A A . 103 TYR CG 1 1
13 38265 1 1 83 TYR CZ C -9.070 20.717 -3.201 1.00 . A A . 103 TYR CZ 1 1
13 38266 1 1 83 TYR H H -6.910 19.477 3.108 1.00 . A A . 103 TYR H 1 1
13 38267 1 1 83 TYR HA H -8.961 21.029 1.966 1.00 . A A . 103 TYR HA 1 1
13 38268 1 1 83 TYR HB2 H -6.798 21.044 0.943 1.00 . A A . 103 TYR HB2 1 1
13 38269 1 1 83 TYR HB3 H -6.822 19.298 0.722 1.00 . A A . 103 TYR HB3 1 1
13 38270 1 1 83 TYR HD1 H -8.789 22.323 -0.256 1.00 . A A . 103 TYR HD1 1 1
13 38271 1 1 83 TYR HD2 H -7.354 18.475 -1.369 1.00 . A A . 103 TYR HD2 1 1
13 38272 1 1 83 TYR HE1 H -9.733 22.628 -2.506 1.00 . A A . 103 TYR HE1 1 1
13 38273 1 1 83 TYR HE2 H -8.293 18.770 -3.623 1.00 . A A . 103 TYR HE2 1 1
13 38274 1 1 83 TYR HH H -8.990 20.525 -5.112 1.00 . A A . 103 TYR HH 1 1
13 38275 1 1 83 TYR N N -7.866 19.689 3.091 1.00 . A A . 103 TYR N 1 1
13 38276 1 1 83 TYR O O -10.679 19.411 1.094 1.00 . A A . 103 TYR O 1 1
13 38277 1 1 83 TYR OH O -9.596 20.886 -4.461 1.00 . A A . 103 TYR OH 1 1
13 38278 1 1 84 LYS C C -11.344 16.744 1.904 1.00 . A A . 104 LYS C 1 1
13 38279 1 1 84 LYS CA C -10.083 16.705 1.048 1.00 . A A . 104 LYS CA 1 1
13 38280 1 1 84 LYS CB C -9.395 15.346 1.196 1.00 . A A . 104 LYS CB 1 1
13 38281 1 1 84 LYS CD C -8.381 13.710 2.810 1.00 . A A . 104 LYS CD 1 1
13 38282 1 1 84 LYS CE C -9.572 13.031 3.470 1.00 . A A . 104 LYS CE 1 1
13 38283 1 1 84 LYS CG C -8.666 15.174 2.517 1.00 . A A . 104 LYS CG 1 1
13 38284 1 1 84 LYS H H -8.250 17.553 1.684 1.00 . A A . 104 LYS H 1 1
13 38285 1 1 84 LYS HA H -10.359 16.849 0.014 1.00 . A A . 104 LYS HA 1 1
13 38286 1 1 84 LYS HB2 H -10.141 14.568 1.116 1.00 . A A . 104 LYS HB2 1 1
13 38287 1 1 84 LYS HB3 H -8.679 15.229 0.396 1.00 . A A . 104 LYS HB3 1 1
13 38288 1 1 84 LYS HD2 H -8.160 13.203 1.883 1.00 . A A . 104 LYS HD2 1 1
13 38289 1 1 84 LYS HD3 H -7.528 13.644 3.471 1.00 . A A . 104 LYS HD3 1 1
13 38290 1 1 84 LYS HE2 H -9.212 12.219 4.083 1.00 . A A . 104 LYS HE2 1 1
13 38291 1 1 84 LYS HE3 H -10.081 13.753 4.091 1.00 . A A . 104 LYS HE3 1 1
13 38292 1 1 84 LYS HG2 H -7.730 15.710 2.474 1.00 . A A . 104 LYS HG2 1 1
13 38293 1 1 84 LYS HG3 H -9.278 15.578 3.311 1.00 . A A . 104 LYS HG3 1 1
13 38294 1 1 84 LYS HZ1 H -10.854 11.547 2.750 1.00 . A A . 104 LYS HZ1 1 1
13 38295 1 1 84 LYS HZ2 H -10.071 12.426 1.534 1.00 . A A . 104 LYS HZ2 1 1
13 38296 1 1 84 LYS HZ3 H -11.356 13.122 2.387 1.00 . A A . 104 LYS HZ3 1 1
13 38297 1 1 84 LYS N N -9.168 17.777 1.420 1.00 . A A . 104 LYS N 1 1
13 38298 1 1 84 LYS NZ N -10.530 12.494 2.465 1.00 . A A . 104 LYS NZ 1 1
13 38299 1 1 84 LYS O O -12.405 16.281 1.485 1.00 . A A . 104 LYS O 1 1
13 38300 1 1 85 ALA C C -13.547 18.069 3.340 1.00 . A A . 105 ALA C 1 1
13 38301 1 1 85 ALA CA C -12.354 17.405 4.018 1.00 . A A . 105 ALA CA 1 1
13 38302 1 1 85 ALA CB C -11.956 18.177 5.266 1.00 . A A . 105 ALA CB 1 1
13 38303 1 1 85 ALA H H -10.351 17.653 3.382 1.00 . A A . 105 ALA H 1 1
13 38304 1 1 85 ALA HA H -12.634 16.404 4.317 1.00 . A A . 105 ALA HA 1 1
13 38305 1 1 85 ALA HB1 H -10.988 17.836 5.606 1.00 . A A . 105 ALA HB1 1 1
13 38306 1 1 85 ALA HB2 H -11.907 19.231 5.037 1.00 . A A . 105 ALA HB2 1 1
13 38307 1 1 85 ALA HB3 H -12.689 18.010 6.041 1.00 . A A . 105 ALA HB3 1 1
13 38308 1 1 85 ALA N N -11.222 17.302 3.105 1.00 . A A . 105 ALA N 1 1
13 38309 1 1 85 ALA O O -14.561 17.424 3.070 1.00 . A A . 105 ALA O 1 1
13 38310 1 1 86 THR C C -14.000 20.781 1.142 1.00 . A A . 106 THR C 1 1
13 38311 1 1 86 THR CA C -14.490 20.117 2.424 1.00 . A A . 106 THR CA 1 1
13 38312 1 1 86 THR CB C -15.062 21.197 3.362 1.00 . A A . 106 THR CB 1 1
13 38313 1 1 86 THR CG2 C -13.977 22.178 3.781 1.00 . A A . 106 THR CG2 1 1
13 38314 1 1 86 THR H H -12.590 19.824 3.308 1.00 . A A . 106 THR H 1 1
13 38315 1 1 86 THR HA H -15.284 19.427 2.179 1.00 . A A . 106 THR HA 1 1
13 38316 1 1 86 THR HB H -15.451 20.714 4.247 1.00 . A A . 106 THR HB 1 1
13 38317 1 1 86 THR HG1 H -16.453 22.593 3.288 1.00 . A A . 106 THR HG1 1 1
13 38318 1 1 86 THR HG21 H -14.205 22.569 4.761 1.00 . A A . 106 THR HG21 1 1
13 38319 1 1 86 THR HG22 H -13.934 22.992 3.072 1.00 . A A . 106 THR HG22 1 1
13 38320 1 1 86 THR HG23 H -13.024 21.672 3.807 1.00 . A A . 106 THR HG23 1 1
13 38321 1 1 86 THR N N -13.422 19.365 3.068 1.00 . A A . 106 THR N 1 1
13 38322 1 1 86 THR O O -14.740 20.891 0.166 1.00 . A A . 106 THR O 1 1
13 38323 1 1 86 THR OG1 O -16.123 21.902 2.709 1.00 . A A . 106 THR OG1 1 1
13 38324 1 1 87 GLY C C -11.171 22.943 0.349 1.00 . A A . 107 GLY C 1 1
13 38325 1 1 87 GLY CA C -12.178 21.871 -0.015 1.00 . A A . 107 GLY CA 1 1
13 38326 1 1 87 GLY H H -12.202 21.108 1.960 1.00 . A A . 107 GLY H 1 1
13 38327 1 1 87 GLY HA2 H -11.690 21.125 -0.625 1.00 . A A . 107 GLY HA2 1 1
13 38328 1 1 87 GLY HA3 H -12.976 22.322 -0.586 1.00 . A A . 107 GLY HA3 1 1
13 38329 1 1 87 GLY N N -12.746 21.223 1.152 1.00 . A A . 107 GLY N 1 1
13 38330 1 1 87 GLY O O -10.488 22.844 1.370 1.00 . A A . 107 GLY O 1 1
13 38331 1 1 88 LEU C C -10.687 26.028 0.801 1.00 . A A . 108 LEU C 1 1
13 38332 1 1 88 LEU CA C -10.142 25.067 -0.250 1.00 . A A . 108 LEU CA 1 1
13 38333 1 1 88 LEU CB C -9.866 25.820 -1.552 1.00 . A A . 108 LEU CB 1 1
13 38334 1 1 88 LEU CD1 C -8.494 26.179 -3.619 1.00 . A A . 108 LEU CD1 1 1
13 38335 1 1 88 LEU CD2 C -7.373 25.570 -1.468 1.00 . A A . 108 LEU CD2 1 1
13 38336 1 1 88 LEU CG C -8.618 25.391 -2.325 1.00 . A A . 108 LEU CG 1 1
13 38337 1 1 88 LEU H H -11.644 23.994 -1.284 1.00 . A A . 108 LEU H 1 1
13 38338 1 1 88 LEU HA H -9.218 24.642 0.113 1.00 . A A . 108 LEU HA 1 1
13 38339 1 1 88 LEU HB2 H -10.718 25.683 -2.200 1.00 . A A . 108 LEU HB2 1 1
13 38340 1 1 88 LEU HB3 H -9.763 26.869 -1.311 1.00 . A A . 108 LEU HB3 1 1
13 38341 1 1 88 LEU HD11 H -9.137 25.743 -4.369 1.00 . A A . 108 LEU HD11 1 1
13 38342 1 1 88 LEU HD12 H -7.470 26.150 -3.962 1.00 . A A . 108 LEU HD12 1 1
13 38343 1 1 88 LEU HD13 H -8.786 27.204 -3.446 1.00 . A A . 108 LEU HD13 1 1
13 38344 1 1 88 LEU HD21 H -6.493 25.426 -2.077 1.00 . A A . 108 LEU HD21 1 1
13 38345 1 1 88 LEU HD22 H -7.380 24.845 -0.667 1.00 . A A . 108 LEU HD22 1 1
13 38346 1 1 88 LEU HD23 H -7.363 26.567 -1.051 1.00 . A A . 108 LEU HD23 1 1
13 38347 1 1 88 LEU HG H -8.702 24.343 -2.579 1.00 . A A . 108 LEU HG 1 1
13 38348 1 1 88 LEU N N -11.075 23.971 -0.488 1.00 . A A . 108 LEU N 1 1
13 38349 1 1 88 LEU O O -11.892 26.277 0.864 1.00 . A A . 108 LEU O 1 1
13 38350 1 1 89 HIS C C -9.717 28.918 2.338 1.00 . A A . 109 HIS C 1 1
13 38351 1 1 89 HIS CA C -10.185 27.504 2.671 1.00 . A A . 109 HIS CA 1 1
13 38352 1 1 89 HIS CB C -9.607 27.068 4.018 1.00 . A A . 109 HIS CB 1 1
13 38353 1 1 89 HIS CD2 C -10.664 24.983 5.142 1.00 . A A . 109 HIS CD2 1 1
13 38354 1 1 89 HIS CE1 C -9.451 23.441 4.163 1.00 . A A . 109 HIS CE1 1 1
13 38355 1 1 89 HIS CG C -9.802 25.611 4.309 1.00 . A A . 109 HIS CG 1 1
13 38356 1 1 89 HIS H H -8.848 26.330 1.524 1.00 . A A . 109 HIS H 1 1
13 38357 1 1 89 HIS HA H -11.263 27.500 2.733 1.00 . A A . 109 HIS HA 1 1
13 38358 1 1 89 HIS HB2 H -8.546 27.269 4.029 1.00 . A A . 109 HIS HB2 1 1
13 38359 1 1 89 HIS HB3 H -10.084 27.631 4.806 1.00 . A A . 109 HIS HB3 1 1
13 38360 1 1 89 HIS HD1 H -8.343 24.755 3.053 1.00 . A A . 109 HIS HD1 1 1
13 38361 1 1 89 HIS HD2 H -11.403 25.453 5.775 1.00 . A A . 109 HIS HD2 1 1
13 38362 1 1 89 HIS HE1 H -9.046 22.483 3.871 1.00 . A A . 109 HIS HE1 1 1
13 38363 1 1 89 HIS N N -9.793 26.567 1.624 1.00 . A A . 109 HIS N 1 1
13 38364 1 1 89 HIS ND1 N -9.055 24.618 3.711 1.00 . A A . 109 HIS ND1 1 1
13 38365 1 1 89 HIS NE2 N -10.426 23.635 5.032 1.00 . A A . 109 HIS NE2 1 1
13 38366 1 1 89 HIS O O -9.170 29.164 1.263 1.00 . A A . 109 HIS O 1 1
13 38367 1 1 90 PHE C C -8.180 31.504 3.703 1.00 . A A . 110 PHE C 1 1
13 38368 1 1 90 PHE CA C -9.541 31.232 3.070 1.00 . A A . 110 PHE CA 1 1
13 38369 1 1 90 PHE CB C -10.590 32.173 3.666 1.00 . A A . 110 PHE CB 1 1
13 38370 1 1 90 PHE CD1 C -10.478 33.883 1.833 1.00 . A A . 110 PHE CD1 1 1
13 38371 1 1 90 PHE CD2 C -10.332 34.633 4.092 1.00 . A A . 110 PHE CD2 1 1
13 38372 1 1 90 PHE CE1 C -10.361 35.187 1.390 1.00 . A A . 110 PHE CE1 1 1
13 38373 1 1 90 PHE CE2 C -10.215 35.939 3.654 1.00 . A A . 110 PHE CE2 1 1
13 38374 1 1 90 PHE CG C -10.464 33.592 3.187 1.00 . A A . 110 PHE CG 1 1
13 38375 1 1 90 PHE CZ C -10.231 36.216 2.302 1.00 . A A . 110 PHE CZ 1 1
13 38376 1 1 90 PHE H H -10.379 29.585 4.103 1.00 . A A . 110 PHE H 1 1
13 38377 1 1 90 PHE HA H -9.473 31.410 2.008 1.00 . A A . 110 PHE HA 1 1
13 38378 1 1 90 PHE HB2 H -11.574 31.820 3.398 1.00 . A A . 110 PHE HB2 1 1
13 38379 1 1 90 PHE HB3 H -10.492 32.175 4.741 1.00 . A A . 110 PHE HB3 1 1
13 38380 1 1 90 PHE HD1 H -10.581 33.080 1.118 1.00 . A A . 110 PHE HD1 1 1
13 38381 1 1 90 PHE HD2 H -10.320 34.417 5.151 1.00 . A A . 110 PHE HD2 1 1
13 38382 1 1 90 PHE HE1 H -10.374 35.402 0.331 1.00 . A A . 110 PHE HE1 1 1
13 38383 1 1 90 PHE HE2 H -10.114 36.741 4.370 1.00 . A A . 110 PHE HE2 1 1
13 38384 1 1 90 PHE HZ H -10.140 37.236 1.958 1.00 . A A . 110 PHE HZ 1 1
13 38385 1 1 90 PHE N N -9.938 29.843 3.266 1.00 . A A . 110 PHE N 1 1
13 38386 1 1 90 PHE O O -7.868 32.637 4.070 1.00 . A A . 110 PHE O 1 1
13 38387 1 1 91 ARG C C -4.964 30.208 3.408 1.00 . A A . 111 ARG C 1 1
13 38388 1 1 91 ARG CA C -6.045 30.579 4.419 1.00 . A A . 111 ARG CA 1 1
13 38389 1 1 91 ARG CB C -5.929 29.687 5.656 1.00 . A A . 111 ARG CB 1 1
13 38390 1 1 91 ARG CD C -6.720 27.476 6.552 1.00 . A A . 111 ARG CD 1 1
13 38391 1 1 91 ARG CG C -6.120 28.208 5.361 1.00 . A A . 111 ARG CG 1 1
13 38392 1 1 91 ARG CZ C -6.416 27.488 8.991 1.00 . A A . 111 ARG CZ 1 1
13 38393 1 1 91 ARG H H -7.677 29.577 3.517 1.00 . A A . 111 ARG H 1 1
13 38394 1 1 91 ARG HA H -5.908 31.608 4.713 1.00 . A A . 111 ARG HA 1 1
13 38395 1 1 91 ARG HB2 H -4.950 29.821 6.091 1.00 . A A . 111 ARG HB2 1 1
13 38396 1 1 91 ARG HB3 H -6.677 29.989 6.374 1.00 . A A . 111 ARG HB3 1 1
13 38397 1 1 91 ARG HD2 H -7.720 27.847 6.719 1.00 . A A . 111 ARG HD2 1 1
13 38398 1 1 91 ARG HD3 H -6.761 26.421 6.325 1.00 . A A . 111 ARG HD3 1 1
13 38399 1 1 91 ARG HE H -5.001 27.951 7.664 1.00 . A A . 111 ARG HE 1 1
13 38400 1 1 91 ARG HG2 H -6.784 28.102 4.516 1.00 . A A . 111 ARG HG2 1 1
13 38401 1 1 91 ARG HG3 H -5.162 27.771 5.126 1.00 . A A . 111 ARG HG3 1 1
13 38402 1 1 91 ARG HH11 H -8.263 26.959 8.367 1.00 . A A . 111 ARG HH11 1 1
13 38403 1 1 91 ARG HH12 H -8.035 26.971 10.085 1.00 . A A . 111 ARG HH12 1 1
13 38404 1 1 91 ARG HH21 H -4.688 27.970 9.923 1.00 . A A . 111 ARG HH21 1 1
13 38405 1 1 91 ARG HH22 H -6.001 27.547 10.969 1.00 . A A . 111 ARG HH22 1 1
13 38406 1 1 91 ARG N N -7.372 30.455 3.828 1.00 . A A . 111 ARG N 1 1
13 38407 1 1 91 ARG NE N -5.934 27.670 7.767 1.00 . A A . 111 ARG NE 1 1
13 38408 1 1 91 ARG NH1 N -7.675 27.109 9.162 1.00 . A A . 111 ARG NH1 1 1
13 38409 1 1 91 ARG NH2 N -5.638 27.685 10.048 1.00 . A A . 111 ARG NH2 1 1
13 38410 1 1 91 ARG O O -3.847 30.724 3.460 1.00 . A A . 111 ARG O 1 1
13 38411 1 1 92 HIS C C -3.846 30.055 0.655 1.00 . A A . 112 HIS C 1 1
13 38412 1 1 92 HIS CA C -4.361 28.869 1.466 1.00 . A A . 112 HIS CA 1 1
13 38413 1 1 92 HIS CB C -5.024 27.851 0.537 1.00 . A A . 112 HIS CB 1 1
13 38414 1 1 92 HIS CD2 C -4.962 25.263 0.708 1.00 . A A . 112 HIS CD2 1 1
13 38415 1 1 92 HIS CE1 C -5.825 25.054 2.713 1.00 . A A . 112 HIS CE1 1 1
13 38416 1 1 92 HIS CG C -5.228 26.508 1.169 1.00 . A A . 112 HIS CG 1 1
13 38417 1 1 92 HIS H H -6.208 28.934 2.499 1.00 . A A . 112 HIS H 1 1
13 38418 1 1 92 HIS HA H -3.527 28.399 1.963 1.00 . A A . 112 HIS HA 1 1
13 38419 1 1 92 HIS HB2 H -5.991 28.225 0.235 1.00 . A A . 112 HIS HB2 1 1
13 38420 1 1 92 HIS HB3 H -4.405 27.716 -0.339 1.00 . A A . 112 HIS HB3 1 1
13 38421 1 1 92 HIS HD1 H -6.065 27.062 3.021 1.00 . A A . 112 HIS HD1 1 1
13 38422 1 1 92 HIS HD2 H -4.531 25.013 -0.251 1.00 . A A . 112 HIS HD2 1 1
13 38423 1 1 92 HIS HE1 H -6.202 24.626 3.629 1.00 . A A . 112 HIS HE1 1 1
13 38424 1 1 92 HIS N N -5.303 29.309 2.489 1.00 . A A . 112 HIS N 1 1
13 38425 1 1 92 HIS ND1 N -5.769 26.342 2.426 1.00 . A A . 112 HIS ND1 1 1
13 38426 1 1 92 HIS NE2 N -5.342 24.378 1.686 1.00 . A A . 112 HIS NE2 1 1
13 38427 1 1 92 HIS O O -2.681 30.090 0.258 1.00 . A A . 112 HIS O 1 1
13 38428 1 1 93 THR C C -3.134 32.896 0.247 1.00 . A A . 113 THR C 1 1
13 38429 1 1 93 THR CA C -4.357 32.211 -0.352 1.00 . A A . 113 THR CA 1 1
13 38430 1 1 93 THR CB C -5.519 33.220 -0.412 1.00 . A A . 113 THR CB 1 1
13 38431 1 1 93 THR CG2 C -6.583 32.762 -1.399 1.00 . A A . 113 THR CG2 1 1
13 38432 1 1 93 THR H H -5.636 30.939 0.756 1.00 . A A . 113 THR H 1 1
13 38433 1 1 93 THR HA H -4.125 31.899 -1.360 1.00 . A A . 113 THR HA 1 1
13 38434 1 1 93 THR HB H -5.131 34.173 -0.741 1.00 . A A . 113 THR HB 1 1
13 38435 1 1 93 THR HG1 H -7.017 33.649 0.796 1.00 . A A . 113 THR HG1 1 1
13 38436 1 1 93 THR HG21 H -7.515 32.610 -0.876 1.00 . A A . 113 THR HG21 1 1
13 38437 1 1 93 THR HG22 H -6.272 31.835 -1.858 1.00 . A A . 113 THR HG22 1 1
13 38438 1 1 93 THR HG23 H -6.715 33.516 -2.161 1.00 . A A . 113 THR HG23 1 1
13 38439 1 1 93 THR N N -4.722 31.025 0.412 1.00 . A A . 113 THR N 1 1
13 38440 1 1 93 THR O O -2.347 33.518 -0.466 1.00 . A A . 113 THR O 1 1
13 38441 1 1 93 THR OG1 O -6.101 33.376 0.887 1.00 . A A . 113 THR OG1 1 1
13 38442 1 1 94 ASP C C -0.532 32.979 1.608 1.00 . A A . 114 ASP C 1 1
13 38443 1 1 94 ASP CA C -1.851 33.384 2.257 1.00 . A A . 114 ASP CA 1 1
13 38444 1 1 94 ASP CB C -1.854 32.978 3.731 1.00 . A A . 114 ASP CB 1 1
13 38445 1 1 94 ASP CG C -1.083 33.950 4.602 1.00 . A A . 114 ASP CG 1 1
13 38446 1 1 94 ASP H H -3.641 32.269 2.076 1.00 . A A . 114 ASP H 1 1
13 38447 1 1 94 ASP HA H -1.957 34.457 2.189 1.00 . A A . 114 ASP HA 1 1
13 38448 1 1 94 ASP HB2 H -2.874 32.939 4.085 1.00 . A A . 114 ASP HB2 1 1
13 38449 1 1 94 ASP HB3 H -1.406 32.000 3.829 1.00 . A A . 114 ASP HB3 1 1
13 38450 1 1 94 ASP N N -2.980 32.777 1.561 1.00 . A A . 114 ASP N 1 1
13 38451 1 1 94 ASP O O 0.346 33.814 1.389 1.00 . A A . 114 ASP O 1 1
13 38452 1 1 94 ASP OD1 O -1.584 35.072 4.826 1.00 . A A . 114 ASP OD1 1 1
13 38453 1 1 94 ASP OD2 O 0.023 33.590 5.058 1.00 . A A . 114 ASP OD2 1 1
13 38454 1 1 95 ASN C C 1.065 31.850 -0.666 1.00 . A A . 115 ASN C 1 1
13 38455 1 1 95 ASN CA C 0.815 31.176 0.680 1.00 . A A . 115 ASN CA 1 1
13 38456 1 1 95 ASN CB C 0.712 29.661 0.493 1.00 . A A . 115 ASN CB 1 1
13 38457 1 1 95 ASN CG C 0.481 28.931 1.802 1.00 . A A . 115 ASN CG 1 1
13 38458 1 1 95 ASN H H -1.133 31.075 1.501 1.00 . A A . 115 ASN H 1 1
13 38459 1 1 95 ASN HA H 1.643 31.393 1.337 1.00 . A A . 115 ASN HA 1 1
13 38460 1 1 95 ASN HB2 H -0.112 29.442 -0.170 1.00 . A A . 115 ASN HB2 1 1
13 38461 1 1 95 ASN HB3 H 1.628 29.295 0.054 1.00 . A A . 115 ASN HB3 1 1
13 38462 1 1 95 ASN HD21 H 0.489 27.182 0.856 1.00 . A A . 115 ASN HD21 1 1
13 38463 1 1 95 ASN HD22 H 0.248 27.111 2.566 1.00 . A A . 115 ASN HD22 1 1
13 38464 1 1 95 ASN N N -0.398 31.693 1.303 1.00 . A A . 115 ASN N 1 1
13 38465 1 1 95 ASN ND2 N 0.398 27.608 1.734 1.00 . A A . 115 ASN ND2 1 1
13 38466 1 1 95 ASN O O 2.210 32.024 -1.083 1.00 . A A . 115 ASN O 1 1
13 38467 1 1 95 ASN OD1 O 0.379 29.551 2.861 1.00 . A A . 115 ASN OD1 1 1
13 38468 1 1 96 VAL C C 0.627 34.303 -2.497 1.00 . A A . 116 VAL C 1 1
13 38469 1 1 96 VAL CA C 0.086 32.885 -2.640 1.00 . A A . 116 VAL CA 1 1
13 38470 1 1 96 VAL CB C -1.280 32.938 -3.350 1.00 . A A . 116 VAL CB 1 1
13 38471 1 1 96 VAL CG1 C -1.134 33.524 -4.746 1.00 . A A . 116 VAL CG1 1 1
13 38472 1 1 96 VAL CG2 C -1.904 31.552 -3.408 1.00 . A A . 116 VAL CG2 1 1
13 38473 1 1 96 VAL H H -0.902 32.063 -0.958 1.00 . A A . 116 VAL H 1 1
13 38474 1 1 96 VAL HA H 0.765 32.311 -3.253 1.00 . A A . 116 VAL HA 1 1
13 38475 1 1 96 VAL HB H -1.935 33.581 -2.780 1.00 . A A . 116 VAL HB 1 1
13 38476 1 1 96 VAL HG11 H -1.950 33.183 -5.366 1.00 . A A . 116 VAL HG11 1 1
13 38477 1 1 96 VAL HG12 H -1.151 34.603 -4.687 1.00 . A A . 116 VAL HG12 1 1
13 38478 1 1 96 VAL HG13 H -0.197 33.201 -5.175 1.00 . A A . 116 VAL HG13 1 1
13 38479 1 1 96 VAL HG21 H -2.651 31.460 -2.633 1.00 . A A . 116 VAL HG21 1 1
13 38480 1 1 96 VAL HG22 H -2.366 31.406 -4.373 1.00 . A A . 116 VAL HG22 1 1
13 38481 1 1 96 VAL HG23 H -1.138 30.805 -3.259 1.00 . A A . 116 VAL HG23 1 1
13 38482 1 1 96 VAL N N -0.016 32.229 -1.342 1.00 . A A . 116 VAL N 1 1
13 38483 1 1 96 VAL O O 1.332 34.800 -3.376 1.00 . A A . 116 VAL O 1 1
13 38484 1 1 97 ILE C C 2.259 36.427 -1.302 1.00 . A A . 117 ILE C 1 1
13 38485 1 1 97 ILE CA C 0.749 36.310 -1.127 1.00 . A A . 117 ILE CA 1 1
13 38486 1 1 97 ILE CB C 0.370 36.770 0.293 1.00 . A A . 117 ILE CB 1 1
13 38487 1 1 97 ILE CD1 C -1.927 37.559 -0.469 1.00 . A A . 117 ILE CD1 1 1
13 38488 1 1 97 ILE CG1 C -1.145 36.690 0.492 1.00 . A A . 117 ILE CG1 1 1
13 38489 1 1 97 ILE CG2 C 0.869 38.186 0.542 1.00 . A A . 117 ILE CG2 1 1
13 38490 1 1 97 ILE H H -0.270 34.500 -0.722 1.00 . A A . 117 ILE H 1 1
13 38491 1 1 97 ILE HA H 0.263 36.963 -1.837 1.00 . A A . 117 ILE HA 1 1
13 38492 1 1 97 ILE HB H 0.854 36.114 1.001 1.00 . A A . 117 ILE HB 1 1
13 38493 1 1 97 ILE HD11 H -2.962 37.594 -0.161 1.00 . A A . 117 ILE HD11 1 1
13 38494 1 1 97 ILE HD12 H -1.517 38.558 -0.466 1.00 . A A . 117 ILE HD12 1 1
13 38495 1 1 97 ILE HD13 H -1.862 37.145 -1.463 1.00 . A A . 117 ILE HD13 1 1
13 38496 1 1 97 ILE HG12 H -1.467 35.670 0.353 1.00 . A A . 117 ILE HG12 1 1
13 38497 1 1 97 ILE HG13 H -1.385 37.006 1.497 1.00 . A A . 117 ILE HG13 1 1
13 38498 1 1 97 ILE HG21 H 1.348 38.560 -0.351 1.00 . A A . 117 ILE HG21 1 1
13 38499 1 1 97 ILE HG22 H 0.034 38.821 0.795 1.00 . A A . 117 ILE HG22 1 1
13 38500 1 1 97 ILE HG23 H 1.579 38.180 1.355 1.00 . A A . 117 ILE HG23 1 1
13 38501 1 1 97 ILE N N 0.294 34.949 -1.385 1.00 . A A . 117 ILE N 1 1
13 38502 1 1 97 ILE O O 2.740 37.242 -2.089 1.00 . A A . 117 ILE O 1 1
13 38503 1 1 98 GLN C C 4.928 35.497 -2.085 1.00 . A A . 118 GLN C 1 1
13 38504 1 1 98 GLN CA C 4.456 35.618 -0.640 1.00 . A A . 118 GLN CA 1 1
13 38505 1 1 98 GLN CB C 5.040 34.479 0.198 1.00 . A A . 118 GLN CB 1 1
13 38506 1 1 98 GLN CD C 4.846 35.767 2.363 1.00 . A A . 118 GLN CD 1 1
13 38507 1 1 98 GLN CG C 4.551 34.469 1.637 1.00 . A A . 118 GLN CG 1 1
13 38508 1 1 98 GLN H H 2.558 34.980 0.044 1.00 . A A . 118 GLN H 1 1
13 38509 1 1 98 GLN HA H 4.801 36.560 -0.240 1.00 . A A . 118 GLN HA 1 1
13 38510 1 1 98 GLN HB2 H 4.771 33.538 -0.259 1.00 . A A . 118 GLN HB2 1 1
13 38511 1 1 98 GLN HB3 H 6.116 34.570 0.207 1.00 . A A . 118 GLN HB3 1 1
13 38512 1 1 98 GLN HE21 H 2.962 35.873 2.989 1.00 . A A . 118 GLN HE21 1 1
13 38513 1 1 98 GLN HE22 H 3.994 37.164 3.491 1.00 . A A . 118 GLN HE22 1 1
13 38514 1 1 98 GLN HG2 H 3.483 34.308 1.639 1.00 . A A . 118 GLN HG2 1 1
13 38515 1 1 98 GLN HG3 H 5.037 33.660 2.163 1.00 . A A . 118 GLN HG3 1 1
13 38516 1 1 98 GLN N N 3.000 35.607 -0.565 1.00 . A A . 118 GLN N 1 1
13 38517 1 1 98 GLN NE2 N 3.832 36.325 3.013 1.00 . A A . 118 GLN NE2 1 1
13 38518 1 1 98 GLN O O 5.827 36.218 -2.517 1.00 . A A . 118 GLN O 1 1
13 38519 1 1 98 GLN OE1 O 5.973 36.262 2.340 1.00 . A A . 118 GLN OE1 1 1
13 38520 1 1 99 TRP C C 4.653 35.676 -5.000 1.00 . A A . 119 TRP C 1 1
13 38521 1 1 99 TRP CA C 4.675 34.364 -4.223 1.00 . A A . 119 TRP CA 1 1
13 38522 1 1 99 TRP CB C 3.717 33.360 -4.867 1.00 . A A . 119 TRP CB 1 1
13 38523 1 1 99 TRP CD1 C 5.389 31.956 -6.210 1.00 . A A . 119 TRP CD1 1 1
13 38524 1 1 99 TRP CD2 C 3.720 32.818 -7.431 1.00 . A A . 119 TRP CD2 1 1
13 38525 1 1 99 TRP CE2 C 4.561 32.074 -8.281 1.00 . A A . 119 TRP CE2 1 1
13 38526 1 1 99 TRP CE3 C 2.600 33.451 -7.977 1.00 . A A . 119 TRP CE3 1 1
13 38527 1 1 99 TRP CG C 4.267 32.729 -6.110 1.00 . A A . 119 TRP CG 1 1
13 38528 1 1 99 TRP CH2 C 3.213 32.580 -10.154 1.00 . A A . 119 TRP CH2 1 1
13 38529 1 1 99 TRP CZ2 C 4.317 31.949 -9.646 1.00 . A A . 119 TRP CZ2 1 1
13 38530 1 1 99 TRP CZ3 C 2.359 33.326 -9.332 1.00 . A A . 119 TRP CZ3 1 1
13 38531 1 1 99 TRP H H 3.607 34.036 -2.425 1.00 . A A . 119 TRP H 1 1
13 38532 1 1 99 TRP HA H 5.676 33.960 -4.249 1.00 . A A . 119 TRP HA 1 1
13 38533 1 1 99 TRP HB2 H 3.502 32.573 -4.161 1.00 . A A . 119 TRP HB2 1 1
13 38534 1 1 99 TRP HB3 H 2.799 33.867 -5.128 1.00 . A A . 119 TRP HB3 1 1
13 38535 1 1 99 TRP HD1 H 6.029 31.704 -5.379 1.00 . A A . 119 TRP HD1 1 1
13 38536 1 1 99 TRP HE1 H 6.307 30.998 -7.838 1.00 . A A . 119 TRP HE1 1 1
13 38537 1 1 99 TRP HE3 H 1.930 34.030 -7.359 1.00 . A A . 119 TRP HE3 1 1
13 38538 1 1 99 TRP HH2 H 2.987 32.510 -11.206 1.00 . A A . 119 TRP HH2 1 1
13 38539 1 1 99 TRP HZ2 H 4.965 31.377 -10.293 1.00 . A A . 119 TRP HZ2 1 1
13 38540 1 1 99 TRP HZ3 H 1.499 33.809 -9.772 1.00 . A A . 119 TRP HZ3 1 1
13 38541 1 1 99 TRP N N 4.316 34.580 -2.826 1.00 . A A . 119 TRP N 1 1
13 38542 1 1 99 TRP NE1 N 5.572 31.560 -7.513 1.00 . A A . 119 TRP NE1 1 1
13 38543 1 1 99 TRP O O 5.529 35.933 -5.828 1.00 . A A . 119 TRP O 1 1
13 38544 1 1 100 LEU C C 4.683 38.709 -5.059 1.00 . A A . 120 LEU C 1 1
13 38545 1 1 100 LEU CA C 3.515 37.790 -5.402 1.00 . A A . 120 LEU CA 1 1
13 38546 1 1 100 LEU CB C 2.195 38.456 -5.012 1.00 . A A . 120 LEU CB 1 1
13 38547 1 1 100 LEU CD1 C 2.544 40.628 -6.214 1.00 . A A . 120 LEU CD1 1 1
13 38548 1 1 100 LEU CD2 C 1.361 38.745 -7.358 1.00 . A A . 120 LEU CD2 1 1
13 38549 1 1 100 LEU CG C 1.613 39.440 -6.028 1.00 . A A . 120 LEU CG 1 1
13 38550 1 1 100 LEU H H 2.983 36.243 -4.059 1.00 . A A . 120 LEU H 1 1
13 38551 1 1 100 LEU HA H 3.516 37.608 -6.467 1.00 . A A . 120 LEU HA 1 1
13 38552 1 1 100 LEU HB2 H 1.466 37.677 -4.852 1.00 . A A . 120 LEU HB2 1 1
13 38553 1 1 100 LEU HB3 H 2.356 38.992 -4.087 1.00 . A A . 120 LEU HB3 1 1
13 38554 1 1 100 LEU HD11 H 3.355 40.351 -6.869 1.00 . A A . 120 LEU HD11 1 1
13 38555 1 1 100 LEU HD12 H 2.941 40.927 -5.255 1.00 . A A . 120 LEU HD12 1 1
13 38556 1 1 100 LEU HD13 H 1.994 41.451 -6.648 1.00 . A A . 120 LEU HD13 1 1
13 38557 1 1 100 LEU HD21 H 0.830 39.414 -8.019 1.00 . A A . 120 LEU HD21 1 1
13 38558 1 1 100 LEU HD22 H 0.768 37.857 -7.193 1.00 . A A . 120 LEU HD22 1 1
13 38559 1 1 100 LEU HD23 H 2.305 38.470 -7.806 1.00 . A A . 120 LEU HD23 1 1
13 38560 1 1 100 LEU HG H 0.667 39.812 -5.659 1.00 . A A . 120 LEU HG 1 1
13 38561 1 1 100 LEU N N 3.650 36.503 -4.729 1.00 . A A . 120 LEU N 1 1
13 38562 1 1 100 LEU O O 5.232 39.383 -5.930 1.00 . A A . 120 LEU O 1 1
13 38563 1 1 101 ASN C C 7.498 39.027 -3.832 1.00 . A A . 121 ASN C 1 1
13 38564 1 1 101 ASN CA C 6.163 39.564 -3.326 1.00 . A A . 121 ASN CA 1 1
13 38565 1 1 101 ASN CB C 6.175 39.637 -1.798 1.00 . A A . 121 ASN CB 1 1
13 38566 1 1 101 ASN CG C 5.251 40.713 -1.262 1.00 . A A . 121 ASN CG 1 1
13 38567 1 1 101 ASN H H 4.582 38.169 -3.136 1.00 . A A . 121 ASN H 1 1
13 38568 1 1 101 ASN HA H 6.014 40.557 -3.723 1.00 . A A . 121 ASN HA 1 1
13 38569 1 1 101 ASN HB2 H 5.858 38.685 -1.396 1.00 . A A . 121 ASN HB2 1 1
13 38570 1 1 101 ASN HB3 H 7.179 39.848 -1.461 1.00 . A A . 121 ASN HB3 1 1
13 38571 1 1 101 ASN HD21 H 4.802 39.581 0.310 1.00 . A A . 121 ASN HD21 1 1
13 38572 1 1 101 ASN HD22 H 4.028 41.124 0.250 1.00 . A A . 121 ASN HD22 1 1
13 38573 1 1 101 ASN N N 5.059 38.729 -3.784 1.00 . A A . 121 ASN N 1 1
13 38574 1 1 101 ASN ND2 N 4.631 40.446 -0.119 1.00 . A A . 121 ASN ND2 1 1
13 38575 1 1 101 ASN O O 8.505 39.735 -3.830 1.00 . A A . 121 ASN O 1 1
13 38576 1 1 101 ASN OD1 O 5.097 41.773 -1.870 1.00 . A A . 121 ASN OD1 1 1
13 38577 1 1 102 ALA C C 9.244 37.883 -5.993 1.00 . A A . 122 ALA C 1 1
13 38578 1 1 102 ALA CA C 8.708 37.138 -4.775 1.00 . A A . 122 ALA CA 1 1
13 38579 1 1 102 ALA CB C 8.437 35.682 -5.122 1.00 . A A . 122 ALA CB 1 1
13 38580 1 1 102 ALA H H 6.664 37.256 -4.240 1.00 . A A . 122 ALA H 1 1
13 38581 1 1 102 ALA HA H 9.453 37.163 -3.993 1.00 . A A . 122 ALA HA 1 1
13 38582 1 1 102 ALA HB1 H 7.476 35.390 -4.722 1.00 . A A . 122 ALA HB1 1 1
13 38583 1 1 102 ALA HB2 H 8.431 35.562 -6.195 1.00 . A A . 122 ALA HB2 1 1
13 38584 1 1 102 ALA HB3 H 9.208 35.060 -4.694 1.00 . A A . 122 ALA HB3 1 1
13 38585 1 1 102 ALA N N 7.498 37.770 -4.264 1.00 . A A . 122 ALA N 1 1
13 38586 1 1 102 ALA O O 10.454 37.950 -6.208 1.00 . A A . 122 ALA O 1 1
13 38587 1 1 103 MET C C 9.407 40.492 -7.614 1.00 . A A . 123 MET C 1 1
13 38588 1 1 103 MET CA C 8.719 39.182 -7.983 1.00 . A A . 123 MET CA 1 1
13 38589 1 1 103 MET CB C 7.491 39.463 -8.850 1.00 . A A . 123 MET CB 1 1
13 38590 1 1 103 MET CE C 4.448 36.876 -9.711 1.00 . A A . 123 MET CE 1 1
13 38591 1 1 103 MET CG C 6.861 38.210 -9.437 1.00 . A A . 123 MET CG 1 1
13 38592 1 1 103 MET H H 7.386 38.353 -6.563 1.00 . A A . 123 MET H 1 1
13 38593 1 1 103 MET HA H 9.412 38.571 -8.543 1.00 . A A . 123 MET HA 1 1
13 38594 1 1 103 MET HB2 H 6.748 39.965 -8.248 1.00 . A A . 123 MET HB2 1 1
13 38595 1 1 103 MET HB3 H 7.780 40.110 -9.664 1.00 . A A . 123 MET HB3 1 1
13 38596 1 1 103 MET HE1 H 3.410 37.023 -9.449 1.00 . A A . 123 MET HE1 1 1
13 38597 1 1 103 MET HE2 H 4.651 37.356 -10.657 1.00 . A A . 123 MET HE2 1 1
13 38598 1 1 103 MET HE3 H 4.653 35.819 -9.793 1.00 . A A . 123 MET HE3 1 1
13 38599 1 1 103 MET HG2 H 6.494 38.438 -10.427 1.00 . A A . 123 MET HG2 1 1
13 38600 1 1 103 MET HG3 H 7.617 37.442 -9.503 1.00 . A A . 123 MET HG3 1 1
13 38601 1 1 103 MET N N 8.336 38.441 -6.786 1.00 . A A . 123 MET N 1 1
13 38602 1 1 103 MET O O 10.284 40.968 -8.334 1.00 . A A . 123 MET O 1 1
13 38603 1 1 103 MET SD S 5.491 37.590 -8.442 1.00 . A A . 123 MET SD 1 1
13 38604 1 1 104 ASP C C 11.065 42.159 -5.714 1.00 . A A . 124 ASP C 1 1
13 38605 1 1 104 ASP CA C 9.581 42.326 -6.023 1.00 . A A . 124 ASP CA 1 1
13 38606 1 1 104 ASP CB C 8.840 42.824 -4.781 1.00 . A A . 124 ASP CB 1 1
13 38607 1 1 104 ASP CG C 8.913 44.331 -4.628 1.00 . A A . 124 ASP CG 1 1
13 38608 1 1 104 ASP H H 8.299 40.642 -5.957 1.00 . A A . 124 ASP H 1 1
13 38609 1 1 104 ASP HA H 9.470 43.054 -6.812 1.00 . A A . 124 ASP HA 1 1
13 38610 1 1 104 ASP HB2 H 7.801 42.537 -4.850 1.00 . A A . 124 ASP HB2 1 1
13 38611 1 1 104 ASP HB3 H 9.277 42.370 -3.904 1.00 . A A . 124 ASP HB3 1 1
13 38612 1 1 104 ASP N N 9.003 41.071 -6.488 1.00 . A A . 124 ASP N 1 1
13 38613 1 1 104 ASP O O 11.791 43.141 -5.562 1.00 . A A . 124 ASP O 1 1
13 38614 1 1 104 ASP OD1 O 9.294 45.008 -5.606 1.00 . A A . 124 ASP OD1 1 1
13 38615 1 1 104 ASP OD2 O 8.589 44.833 -3.531 1.00 . A A . 124 ASP OD2 1 1
13 38616 1 1 105 GLU C C 13.834 41.443 -6.212 1.00 . A A . 125 GLU C 1 1
13 38617 1 1 105 GLU CA C 12.906 40.615 -5.327 1.00 . A A . 125 GLU CA 1 1
13 38618 1 1 105 GLU CB C 13.189 39.125 -5.525 1.00 . A A . 125 GLU CB 1 1
13 38619 1 1 105 GLU CD C 15.186 38.973 -3.986 1.00 . A A . 125 GLU CD 1 1
13 38620 1 1 105 GLU CG C 14.658 38.761 -5.391 1.00 . A A . 125 GLU CG 1 1
13 38621 1 1 105 GLU H H 10.881 40.168 -5.752 1.00 . A A . 125 GLU H 1 1
13 38622 1 1 105 GLU HA H 13.089 40.872 -4.294 1.00 . A A . 125 GLU HA 1 1
13 38623 1 1 105 GLU HB2 H 12.632 38.564 -4.790 1.00 . A A . 125 GLU HB2 1 1
13 38624 1 1 105 GLU HB3 H 12.857 38.836 -6.512 1.00 . A A . 125 GLU HB3 1 1
13 38625 1 1 105 GLU HG2 H 14.784 37.721 -5.653 1.00 . A A . 125 GLU HG2 1 1
13 38626 1 1 105 GLU HG3 H 15.231 39.374 -6.072 1.00 . A A . 125 GLU HG3 1 1
13 38627 1 1 105 GLU N N 11.508 40.910 -5.620 1.00 . A A . 125 GLU N 1 1
13 38628 1 1 105 GLU O O 14.912 41.855 -5.784 1.00 . A A . 125 GLU O 1 1
13 38629 1 1 105 GLU OE1 O 15.129 40.122 -3.498 1.00 . A A . 125 GLU OE1 1 1
13 38630 1 1 105 GLU OE2 O 15.656 37.992 -3.374 1.00 . A A . 125 GLU OE2 1 1
13 38631 1 1 106 ILE C C 13.389 43.619 -8.962 1.00 . A A . 126 ILE C 1 1
13 38632 1 1 106 ILE CA C 14.198 42.459 -8.392 1.00 . A A . 126 ILE CA 1 1
13 38633 1 1 106 ILE CB C 14.708 41.585 -9.553 1.00 . A A . 126 ILE CB 1 1
13 38634 1 1 106 ILE CD1 C 15.136 39.115 -9.111 1.00 . A A . 126 ILE CD1 1 1
13 38635 1 1 106 ILE CG1 C 15.680 40.524 -9.032 1.00 . A A . 126 ILE CG1 1 1
13 38636 1 1 106 ILE CG2 C 15.376 42.448 -10.612 1.00 . A A . 126 ILE CG2 1 1
13 38637 1 1 106 ILE H H 12.538 41.326 -7.729 1.00 . A A . 126 ILE H 1 1
13 38638 1 1 106 ILE HA H 15.053 42.855 -7.863 1.00 . A A . 126 ILE HA 1 1
13 38639 1 1 106 ILE HB H 13.860 41.094 -10.005 1.00 . A A . 126 ILE HB 1 1
13 38640 1 1 106 ILE HD11 H 15.937 38.410 -8.939 1.00 . A A . 126 ILE HD11 1 1
13 38641 1 1 106 ILE HD12 H 14.372 38.980 -8.359 1.00 . A A . 126 ILE HD12 1 1
13 38642 1 1 106 ILE HD13 H 14.713 38.946 -10.090 1.00 . A A . 126 ILE HD13 1 1
13 38643 1 1 106 ILE HG12 H 16.589 40.561 -9.612 1.00 . A A . 126 ILE HG12 1 1
13 38644 1 1 106 ILE HG13 H 15.910 40.734 -7.997 1.00 . A A . 126 ILE HG13 1 1
13 38645 1 1 106 ILE HG21 H 15.735 43.360 -10.159 1.00 . A A . 126 ILE HG21 1 1
13 38646 1 1 106 ILE HG22 H 16.207 41.910 -11.043 1.00 . A A . 126 ILE HG22 1 1
13 38647 1 1 106 ILE HG23 H 14.661 42.687 -11.385 1.00 . A A . 126 ILE HG23 1 1
13 38648 1 1 106 ILE N N 13.406 41.681 -7.447 1.00 . A A . 126 ILE N 1 1
13 38649 1 1 106 ILE O O 13.836 44.766 -8.950 1.00 . A A . 126 ILE O 1 1
13 38650 1 1 107 GLY C C 10.757 43.938 -11.365 1.00 . A A . 127 GLY C 1 1
13 38651 1 1 107 GLY CA C 11.341 44.342 -10.026 1.00 . A A . 127 GLY CA 1 1
13 38652 1 1 107 GLY H H 11.890 42.382 -9.442 1.00 . A A . 127 GLY H 1 1
13 38653 1 1 107 GLY HA2 H 10.533 44.542 -9.338 1.00 . A A . 127 GLY HA2 1 1
13 38654 1 1 107 GLY HA3 H 11.922 45.243 -10.156 1.00 . A A . 127 GLY HA3 1 1
13 38655 1 1 107 GLY N N 12.195 43.313 -9.459 1.00 . A A . 127 GLY N 1 1
13 38656 1 1 107 GLY O O 11.066 44.542 -12.393 1.00 . A A . 127 GLY O 1 1
13 38657 1 1 108 LEU C C 8.213 43.398 -13.064 1.00 . A A . 128 LEU C 1 1
13 38658 1 1 108 LEU CA C 9.284 42.427 -12.579 1.00 . A A . 128 LEU CA 1 1
13 38659 1 1 108 LEU CB C 8.669 41.046 -12.346 1.00 . A A . 128 LEU CB 1 1
13 38660 1 1 108 LEU CD1 C 9.069 38.659 -11.693 1.00 . A A . 128 LEU CD1 1 1
13 38661 1 1 108 LEU CD2 C 9.896 39.505 -13.897 1.00 . A A . 128 LEU CD2 1 1
13 38662 1 1 108 LEU CG C 9.629 39.859 -12.441 1.00 . A A . 128 LEU CG 1 1
13 38663 1 1 108 LEU H H 9.705 42.471 -10.505 1.00 . A A . 128 LEU H 1 1
13 38664 1 1 108 LEU HA H 10.051 42.348 -13.335 1.00 . A A . 128 LEU HA 1 1
13 38665 1 1 108 LEU HB2 H 8.233 41.040 -11.359 1.00 . A A . 128 LEU HB2 1 1
13 38666 1 1 108 LEU HB3 H 7.891 40.903 -13.083 1.00 . A A . 128 LEU HB3 1 1
13 38667 1 1 108 LEU HD11 H 7.992 38.657 -11.770 1.00 . A A . 128 LEU HD11 1 1
13 38668 1 1 108 LEU HD12 H 9.356 38.718 -10.653 1.00 . A A . 128 LEU HD12 1 1
13 38669 1 1 108 LEU HD13 H 9.464 37.751 -12.123 1.00 . A A . 128 LEU HD13 1 1
13 38670 1 1 108 LEU HD21 H 10.562 40.237 -14.329 1.00 . A A . 128 LEU HD21 1 1
13 38671 1 1 108 LEU HD22 H 8.964 39.498 -14.442 1.00 . A A . 128 LEU HD22 1 1
13 38672 1 1 108 LEU HD23 H 10.352 38.526 -13.951 1.00 . A A . 128 LEU HD23 1 1
13 38673 1 1 108 LEU HG H 10.570 40.128 -11.983 1.00 . A A . 128 LEU HG 1 1
13 38674 1 1 108 LEU N N 9.912 42.913 -11.355 1.00 . A A . 128 LEU N 1 1
13 38675 1 1 108 LEU O O 7.689 44.213 -12.304 1.00 . A A . 128 LEU O 1 1
13 38676 1 1 109 PRO C C 5.455 43.850 -14.485 1.00 . A A . 129 PRO C 1 1
13 38677 1 1 109 PRO CA C 6.863 44.172 -14.974 1.00 . A A . 129 PRO CA 1 1
13 38678 1 1 109 PRO CB C 6.994 43.864 -16.468 1.00 . A A . 129 PRO CB 1 1
13 38679 1 1 109 PRO CD C 8.460 42.362 -15.323 1.00 . A A . 129 PRO CD 1 1
13 38680 1 1 109 PRO CG C 7.561 42.488 -16.522 1.00 . A A . 129 PRO CG 1 1
13 38681 1 1 109 PRO HA H 7.072 45.218 -14.800 1.00 . A A . 129 PRO HA 1 1
13 38682 1 1 109 PRO HB2 H 6.020 43.910 -16.934 1.00 . A A . 129 PRO HB2 1 1
13 38683 1 1 109 PRO HB3 H 7.655 44.582 -16.930 1.00 . A A . 129 PRO HB3 1 1
13 38684 1 1 109 PRO HD2 H 8.434 41.354 -14.936 1.00 . A A . 129 PRO HD2 1 1
13 38685 1 1 109 PRO HD3 H 9.470 42.646 -15.578 1.00 . A A . 129 PRO HD3 1 1
13 38686 1 1 109 PRO HG2 H 6.765 41.760 -16.472 1.00 . A A . 129 PRO HG2 1 1
13 38687 1 1 109 PRO HG3 H 8.130 42.361 -17.431 1.00 . A A . 129 PRO HG3 1 1
13 38688 1 1 109 PRO N N 7.877 43.310 -14.359 1.00 . A A . 129 PRO N 1 1
13 38689 1 1 109 PRO O O 5.274 43.077 -13.544 1.00 . A A . 129 PRO O 1 1
13 38690 1 1 110 LYS C C 2.511 42.986 -15.461 1.00 . A A . 130 LYS C 1 1
13 38691 1 1 110 LYS CA C 3.065 44.224 -14.763 1.00 . A A . 130 LYS CA 1 1
13 38692 1 1 110 LYS CB C 2.219 45.447 -15.122 1.00 . A A . 130 LYS CB 1 1
13 38693 1 1 110 LYS CD C 3.345 46.881 -13.394 1.00 . A A . 130 LYS CD 1 1
13 38694 1 1 110 LYS CE C 3.169 48.108 -12.513 1.00 . A A . 130 LYS CE 1 1
13 38695 1 1 110 LYS CG C 2.018 46.409 -13.964 1.00 . A A . 130 LYS CG 1 1
13 38696 1 1 110 LYS H H 4.665 45.054 -15.873 1.00 . A A . 130 LYS H 1 1
13 38697 1 1 110 LYS HA H 3.024 44.069 -13.696 1.00 . A A . 130 LYS HA 1 1
13 38698 1 1 110 LYS HB2 H 2.702 45.981 -15.927 1.00 . A A . 130 LYS HB2 1 1
13 38699 1 1 110 LYS HB3 H 1.247 45.112 -15.457 1.00 . A A . 130 LYS HB3 1 1
13 38700 1 1 110 LYS HD2 H 3.776 46.086 -12.803 1.00 . A A . 130 LYS HD2 1 1
13 38701 1 1 110 LYS HD3 H 4.010 47.126 -14.210 1.00 . A A . 130 LYS HD3 1 1
13 38702 1 1 110 LYS HE2 H 2.226 48.575 -12.754 1.00 . A A . 130 LYS HE2 1 1
13 38703 1 1 110 LYS HE3 H 3.162 47.795 -11.479 1.00 . A A . 130 LYS HE3 1 1
13 38704 1 1 110 LYS HG2 H 1.463 47.267 -14.312 1.00 . A A . 130 LYS HG2 1 1
13 38705 1 1 110 LYS HG3 H 1.460 45.909 -13.185 1.00 . A A . 130 LYS HG3 1 1
13 38706 1 1 110 LYS HZ1 H 4.010 50.006 -12.278 1.00 . A A . 130 LYS HZ1 1 1
13 38707 1 1 110 LYS HZ2 H 4.432 49.244 -13.729 1.00 . A A . 130 LYS HZ2 1 1
13 38708 1 1 110 LYS HZ3 H 5.143 48.749 -12.276 1.00 . A A . 130 LYS HZ3 1 1
13 38709 1 1 110 LYS N N 4.458 44.448 -15.130 1.00 . A A . 130 LYS N 1 1
13 38710 1 1 110 LYS NZ N 4.265 49.096 -12.713 1.00 . A A . 130 LYS NZ 1 1
13 38711 1 1 110 LYS O O 1.549 42.376 -14.993 1.00 . A A . 130 LYS O 1 1
13 38712 1 1 111 ILE C C 2.773 40.187 -16.498 1.00 . A A . 131 ILE C 1 1
13 38713 1 1 111 ILE CA C 2.692 41.454 -17.343 1.00 . A A . 131 ILE CA 1 1
13 38714 1 1 111 ILE CB C 3.541 41.266 -18.614 1.00 . A A . 131 ILE CB 1 1
13 38715 1 1 111 ILE CD1 C 5.852 40.535 -19.390 1.00 . A A . 131 ILE CD1 1 1
13 38716 1 1 111 ILE CG1 C 5.011 41.058 -18.246 1.00 . A A . 131 ILE CG1 1 1
13 38717 1 1 111 ILE CG2 C 3.385 42.465 -19.537 1.00 . A A . 131 ILE CG2 1 1
13 38718 1 1 111 ILE H H 3.884 43.147 -16.905 1.00 . A A . 131 ILE H 1 1
13 38719 1 1 111 ILE HA H 1.665 41.611 -17.639 1.00 . A A . 131 ILE HA 1 1
13 38720 1 1 111 ILE HB H 3.180 40.392 -19.134 1.00 . A A . 131 ILE HB 1 1
13 38721 1 1 111 ILE HD11 H 5.580 41.049 -20.301 1.00 . A A . 131 ILE HD11 1 1
13 38722 1 1 111 ILE HD12 H 6.897 40.710 -19.178 1.00 . A A . 131 ILE HD12 1 1
13 38723 1 1 111 ILE HD13 H 5.680 39.476 -19.509 1.00 . A A . 131 ILE HD13 1 1
13 38724 1 1 111 ILE HG12 H 5.433 41.998 -17.928 1.00 . A A . 131 ILE HG12 1 1
13 38725 1 1 111 ILE HG13 H 5.074 40.346 -17.435 1.00 . A A . 131 ILE HG13 1 1
13 38726 1 1 111 ILE HG21 H 2.514 43.033 -19.245 1.00 . A A . 131 ILE HG21 1 1
13 38727 1 1 111 ILE HG22 H 4.262 43.089 -19.467 1.00 . A A . 131 ILE HG22 1 1
13 38728 1 1 111 ILE HG23 H 3.266 42.123 -20.555 1.00 . A A . 131 ILE HG23 1 1
13 38729 1 1 111 ILE N N 3.124 42.621 -16.582 1.00 . A A . 131 ILE N 1 1
13 38730 1 1 111 ILE O O 2.084 39.203 -16.768 1.00 . A A . 131 ILE O 1 1
13 38731 1 1 112 PHE C C 3.311 39.400 -13.176 1.00 . A A . 132 PHE C 1 1
13 38732 1 1 112 PHE CA C 3.790 39.072 -14.588 1.00 . A A . 132 PHE CA 1 1
13 38733 1 1 112 PHE CB C 5.257 38.642 -14.554 1.00 . A A . 132 PHE CB 1 1
13 38734 1 1 112 PHE CD1 C 5.143 37.083 -16.517 1.00 . A A . 132 PHE CD1 1 1
13 38735 1 1 112 PHE CD2 C 6.867 38.729 -16.477 1.00 . A A . 132 PHE CD2 1 1
13 38736 1 1 112 PHE CE1 C 5.609 36.620 -17.733 1.00 . A A . 132 PHE CE1 1 1
13 38737 1 1 112 PHE CE2 C 7.338 38.271 -17.693 1.00 . A A . 132 PHE CE2 1 1
13 38738 1 1 112 PHE CG C 5.766 38.141 -15.876 1.00 . A A . 132 PHE CG 1 1
13 38739 1 1 112 PHE CZ C 6.707 37.215 -18.322 1.00 . A A . 132 PHE CZ 1 1
13 38740 1 1 112 PHE H H 4.140 41.032 -15.309 1.00 . A A . 132 PHE H 1 1
13 38741 1 1 112 PHE HA H 3.194 38.261 -14.978 1.00 . A A . 132 PHE HA 1 1
13 38742 1 1 112 PHE HB2 H 5.866 39.485 -14.263 1.00 . A A . 132 PHE HB2 1 1
13 38743 1 1 112 PHE HB3 H 5.376 37.850 -13.830 1.00 . A A . 132 PHE HB3 1 1
13 38744 1 1 112 PHE HD1 H 4.283 36.617 -16.058 1.00 . A A . 132 PHE HD1 1 1
13 38745 1 1 112 PHE HD2 H 7.361 39.556 -15.985 1.00 . A A . 132 PHE HD2 1 1
13 38746 1 1 112 PHE HE1 H 5.114 35.795 -18.223 1.00 . A A . 132 PHE HE1 1 1
13 38747 1 1 112 PHE HE2 H 8.197 38.739 -18.151 1.00 . A A . 132 PHE HE2 1 1
13 38748 1 1 112 PHE HZ H 7.074 36.855 -19.272 1.00 . A A . 132 PHE HZ 1 1
13 38749 1 1 112 PHE N N 3.619 40.218 -15.473 1.00 . A A . 132 PHE N 1 1
13 38750 1 1 112 PHE O O 3.968 39.059 -12.192 1.00 . A A . 132 PHE O 1 1
13 38751 1 1 113 TYR C C 0.210 39.832 -11.613 1.00 . A A . 133 TYR C 1 1
13 38752 1 1 113 TYR CA C 1.597 40.439 -11.796 1.00 . A A . 133 TYR CA 1 1
13 38753 1 1 113 TYR CB C 1.521 41.961 -11.674 1.00 . A A . 133 TYR CB 1 1
13 38754 1 1 113 TYR CD1 C 3.982 42.129 -11.132 1.00 . A A . 133 TYR CD1 1 1
13 38755 1 1 113 TYR CD2 C 2.477 43.577 -9.985 1.00 . A A . 133 TYR CD2 1 1
13 38756 1 1 113 TYR CE1 C 5.045 42.679 -10.442 1.00 . A A . 133 TYR CE1 1 1
13 38757 1 1 113 TYR CE2 C 3.534 44.134 -9.291 1.00 . A A . 133 TYR CE2 1 1
13 38758 1 1 113 TYR CG C 2.682 42.567 -10.916 1.00 . A A . 133 TYR CG 1 1
13 38759 1 1 113 TYR CZ C 4.816 43.681 -9.523 1.00 . A A . 133 TYR CZ 1 1
13 38760 1 1 113 TYR H H 1.686 40.306 -13.907 1.00 . A A . 133 TYR H 1 1
13 38761 1 1 113 TYR HA H 2.250 40.057 -11.024 1.00 . A A . 133 TYR HA 1 1
13 38762 1 1 113 TYR HB2 H 1.509 42.395 -12.662 1.00 . A A . 133 TYR HB2 1 1
13 38763 1 1 113 TYR HB3 H 0.612 42.229 -11.157 1.00 . A A . 133 TYR HB3 1 1
13 38764 1 1 113 TYR HD1 H 4.158 41.344 -11.854 1.00 . A A . 133 TYR HD1 1 1
13 38765 1 1 113 TYR HD2 H 1.472 43.930 -9.806 1.00 . A A . 133 TYR HD2 1 1
13 38766 1 1 113 TYR HE1 H 6.049 42.324 -10.624 1.00 . A A . 133 TYR HE1 1 1
13 38767 1 1 113 TYR HE2 H 3.355 44.919 -8.571 1.00 . A A . 133 TYR HE2 1 1
13 38768 1 1 113 TYR HH H 6.442 44.703 -9.446 1.00 . A A . 133 TYR HH 1 1
13 38769 1 1 113 TYR N N 2.163 40.062 -13.086 1.00 . A A . 133 TYR N 1 1
13 38770 1 1 113 TYR O O -0.813 40.496 -11.784 1.00 . A A . 133 TYR O 1 1
13 38771 1 1 113 TYR OH O 5.872 44.232 -8.834 1.00 . A A . 133 TYR OH 1 1
13 38772 1 1 114 PRO C C -1.816 38.285 -9.785 1.00 . A A . 134 PRO C 1 1
13 38773 1 1 114 PRO CA C -1.083 37.815 -11.037 1.00 . A A . 134 PRO CA 1 1
13 38774 1 1 114 PRO CB C -0.630 36.362 -10.878 1.00 . A A . 134 PRO CB 1 1
13 38775 1 1 114 PRO CD C 1.352 37.689 -11.032 1.00 . A A . 134 PRO CD 1 1
13 38776 1 1 114 PRO CG C 0.776 36.454 -10.395 1.00 . A A . 134 PRO CG 1 1
13 38777 1 1 114 PRO HA H -1.741 37.897 -11.890 1.00 . A A . 134 PRO HA 1 1
13 38778 1 1 114 PRO HB2 H -1.264 35.861 -10.159 1.00 . A A . 134 PRO HB2 1 1
13 38779 1 1 114 PRO HB3 H -0.688 35.856 -11.830 1.00 . A A . 134 PRO HB3 1 1
13 38780 1 1 114 PRO HD2 H 2.053 38.167 -10.363 1.00 . A A . 134 PRO HD2 1 1
13 38781 1 1 114 PRO HD3 H 1.831 37.442 -11.968 1.00 . A A . 134 PRO HD3 1 1
13 38782 1 1 114 PRO HG2 H 0.790 36.546 -9.319 1.00 . A A . 134 PRO HG2 1 1
13 38783 1 1 114 PRO HG3 H 1.329 35.580 -10.705 1.00 . A A . 134 PRO HG3 1 1
13 38784 1 1 114 PRO N N 0.172 38.541 -11.254 1.00 . A A . 134 PRO N 1 1
13 38785 1 1 114 PRO O O -1.229 38.933 -8.919 1.00 . A A . 134 PRO O 1 1
13 38786 1 1 115 GLU C C -3.905 37.254 -7.483 1.00 . A A . 135 GLU C 1 1
13 38787 1 1 115 GLU CA C -3.912 38.344 -8.551 1.00 . A A . 135 GLU CA 1 1
13 38788 1 1 115 GLU CB C -5.349 38.634 -8.990 1.00 . A A . 135 GLU CB 1 1
13 38789 1 1 115 GLU CD C -5.550 40.977 -8.066 1.00 . A A . 135 GLU CD 1 1
13 38790 1 1 115 GLU CG C -5.607 40.099 -9.301 1.00 . A A . 135 GLU CG 1 1
13 38791 1 1 115 GLU H H -3.512 37.437 -10.421 1.00 . A A . 135 GLU H 1 1
13 38792 1 1 115 GLU HA H -3.485 39.243 -8.132 1.00 . A A . 135 GLU HA 1 1
13 38793 1 1 115 GLU HB2 H -5.566 38.055 -9.875 1.00 . A A . 135 GLU HB2 1 1
13 38794 1 1 115 GLU HB3 H -6.021 38.332 -8.200 1.00 . A A . 135 GLU HB3 1 1
13 38795 1 1 115 GLU HG2 H -4.860 40.442 -10.001 1.00 . A A . 135 GLU HG2 1 1
13 38796 1 1 115 GLU HG3 H -6.586 40.192 -9.746 1.00 . A A . 135 GLU HG3 1 1
13 38797 1 1 115 GLU N N -3.100 37.955 -9.698 1.00 . A A . 135 GLU N 1 1
13 38798 1 1 115 GLU O O -3.833 36.064 -7.794 1.00 . A A . 135 GLU O 1 1
13 38799 1 1 115 GLU OE1 O -6.491 40.911 -7.248 1.00 . A A . 135 GLU OE1 1 1
13 38800 1 1 115 GLU OE2 O -4.564 41.729 -7.916 1.00 . A A . 135 GLU OE2 1 1
13 38801 1 1 116 THR C C -5.087 35.691 -5.263 1.00 . A A . 136 THR C 1 1
13 38802 1 1 116 THR CA C -3.980 36.728 -5.108 1.00 . A A . 136 THR CA 1 1
13 38803 1 1 116 THR CB C -4.157 37.453 -3.761 1.00 . A A . 136 THR CB 1 1
13 38804 1 1 116 THR CG2 C -4.162 36.461 -2.608 1.00 . A A . 136 THR CG2 1 1
13 38805 1 1 116 THR H H -4.035 38.628 -6.038 1.00 . A A . 136 THR H 1 1
13 38806 1 1 116 THR HA H -3.025 36.222 -5.098 1.00 . A A . 136 THR HA 1 1
13 38807 1 1 116 THR HB H -5.104 37.975 -3.772 1.00 . A A . 136 THR HB 1 1
13 38808 1 1 116 THR HG1 H -3.155 39.078 -4.256 1.00 . A A . 136 THR HG1 1 1
13 38809 1 1 116 THR HG21 H -3.229 35.918 -2.597 1.00 . A A . 136 THR HG21 1 1
13 38810 1 1 116 THR HG22 H -4.980 35.767 -2.734 1.00 . A A . 136 THR HG22 1 1
13 38811 1 1 116 THR HG23 H -4.281 36.993 -1.676 1.00 . A A . 136 THR HG23 1 1
13 38812 1 1 116 THR N N -3.980 37.667 -6.222 1.00 . A A . 136 THR N 1 1
13 38813 1 1 116 THR O O -4.899 34.515 -4.953 1.00 . A A . 136 THR O 1 1
13 38814 1 1 116 THR OG1 O -3.102 38.404 -3.574 1.00 . A A . 136 THR OG1 1 1
13 38815 1 1 117 THR C C -7.416 34.703 -7.366 1.00 . A A . 137 THR C 1 1
13 38816 1 1 117 THR CA C -7.382 35.246 -5.942 1.00 . A A . 137 THR CA 1 1
13 38817 1 1 117 THR CB C -8.712 35.964 -5.646 1.00 . A A . 137 THR CB 1 1
13 38818 1 1 117 THR CG2 C -9.813 34.958 -5.343 1.00 . A A . 137 THR CG2 1 1
13 38819 1 1 117 THR H H -6.332 37.084 -5.975 1.00 . A A . 137 THR H 1 1
13 38820 1 1 117 THR HA H -7.281 34.420 -5.254 1.00 . A A . 137 THR HA 1 1
13 38821 1 1 117 THR HB H -8.997 36.535 -6.518 1.00 . A A . 137 THR HB 1 1
13 38822 1 1 117 THR HG1 H -8.707 37.756 -4.824 1.00 . A A . 137 THR HG1 1 1
13 38823 1 1 117 THR HG21 H -9.430 34.194 -4.684 1.00 . A A . 137 THR HG21 1 1
13 38824 1 1 117 THR HG22 H -10.149 34.504 -6.263 1.00 . A A . 137 THR HG22 1 1
13 38825 1 1 117 THR HG23 H -10.641 35.463 -4.867 1.00 . A A . 137 THR HG23 1 1
13 38826 1 1 117 THR N N -6.244 36.135 -5.746 1.00 . A A . 137 THR N 1 1
13 38827 1 1 117 THR O O -8.463 34.275 -7.852 1.00 . A A . 137 THR O 1 1
13 38828 1 1 117 THR OG1 O -8.553 36.853 -4.536 1.00 . A A . 137 THR OG1 1 1
13 38829 1 1 118 ASP C C -5.816 32.746 -9.418 1.00 . A A . 138 ASP C 1 1
13 38830 1 1 118 ASP CA C -6.164 34.231 -9.399 1.00 . A A . 138 ASP CA 1 1
13 38831 1 1 118 ASP CB C -5.110 35.024 -10.172 1.00 . A A . 138 ASP CB 1 1
13 38832 1 1 118 ASP CG C -5.223 34.830 -11.672 1.00 . A A . 138 ASP CG 1 1
13 38833 1 1 118 ASP H H -5.465 35.077 -7.589 1.00 . A A . 138 ASP H 1 1
13 38834 1 1 118 ASP HA H -7.124 34.369 -9.873 1.00 . A A . 138 ASP HA 1 1
13 38835 1 1 118 ASP HB2 H -5.228 36.076 -9.955 1.00 . A A . 138 ASP HB2 1 1
13 38836 1 1 118 ASP HB3 H -4.127 34.705 -9.859 1.00 . A A . 138 ASP HB3 1 1
13 38837 1 1 118 ASP N N -6.266 34.724 -8.030 1.00 . A A . 138 ASP N 1 1
13 38838 1 1 118 ASP O O -5.594 32.164 -10.480 1.00 . A A . 138 ASP O 1 1
13 38839 1 1 118 ASP OD1 O -4.637 33.856 -12.190 1.00 . A A . 138 ASP OD1 1 1
13 38840 1 1 118 ASP OD2 O -5.898 35.651 -12.326 1.00 . A A . 138 ASP OD2 1 1
13 38841 1 1 119 ILE C C -6.543 29.973 -7.363 1.00 . A A . 139 ILE C 1 1
13 38842 1 1 119 ILE CA C -5.450 30.722 -8.118 1.00 . A A . 139 ILE CA 1 1
13 38843 1 1 119 ILE CB C -4.105 30.508 -7.398 1.00 . A A . 139 ILE CB 1 1
13 38844 1 1 119 ILE CD1 C -1.702 31.338 -7.271 1.00 . A A . 139 ILE CD1 1 1
13 38845 1 1 119 ILE CG1 C -3.054 31.481 -7.936 1.00 . A A . 139 ILE CG1 1 1
13 38846 1 1 119 ILE CG2 C -3.638 29.070 -7.566 1.00 . A A . 139 ILE CG2 1 1
13 38847 1 1 119 ILE H H -5.958 32.657 -7.426 1.00 . A A . 139 ILE H 1 1
13 38848 1 1 119 ILE HA H -5.371 30.314 -9.115 1.00 . A A . 139 ILE HA 1 1
13 38849 1 1 119 ILE HB H -4.252 30.693 -6.345 1.00 . A A . 139 ILE HB 1 1
13 38850 1 1 119 ILE HD11 H -1.300 32.318 -7.059 1.00 . A A . 139 ILE HD11 1 1
13 38851 1 1 119 ILE HD12 H -1.811 30.787 -6.348 1.00 . A A . 139 ILE HD12 1 1
13 38852 1 1 119 ILE HD13 H -1.031 30.809 -7.930 1.00 . A A . 139 ILE HD13 1 1
13 38853 1 1 119 ILE HG12 H -2.922 31.312 -8.993 1.00 . A A . 139 ILE HG12 1 1
13 38854 1 1 119 ILE HG13 H -3.397 32.493 -7.777 1.00 . A A . 139 ILE HG13 1 1
13 38855 1 1 119 ILE HG21 H -4.381 28.512 -8.118 1.00 . A A . 139 ILE HG21 1 1
13 38856 1 1 119 ILE HG22 H -2.704 29.056 -8.106 1.00 . A A . 139 ILE HG22 1 1
13 38857 1 1 119 ILE HG23 H -3.500 28.620 -6.594 1.00 . A A . 139 ILE HG23 1 1
13 38858 1 1 119 ILE N N -5.771 32.139 -8.237 1.00 . A A . 139 ILE N 1 1
13 38859 1 1 119 ILE O O -6.461 28.759 -7.175 1.00 . A A . 139 ILE O 1 1
13 38860 1 1 120 TYR C C -9.826 29.758 -7.140 1.00 . A A . 140 TYR C 1 1
13 38861 1 1 120 TYR CA C -8.676 30.108 -6.200 1.00 . A A . 140 TYR CA 1 1
13 38862 1 1 120 TYR CB C -9.165 31.064 -5.111 1.00 . A A . 140 TYR CB 1 1
13 38863 1 1 120 TYR CD1 C -11.370 30.076 -4.377 1.00 . A A . 140 TYR CD1 1 1
13 38864 1 1 120 TYR CD2 C -9.574 30.107 -2.810 1.00 . A A . 140 TYR CD2 1 1
13 38865 1 1 120 TYR CE1 C -12.184 29.474 -3.437 1.00 . A A . 140 TYR CE1 1 1
13 38866 1 1 120 TYR CE2 C -10.381 29.504 -1.865 1.00 . A A . 140 TYR CE2 1 1
13 38867 1 1 120 TYR CG C -10.053 30.404 -4.080 1.00 . A A . 140 TYR CG 1 1
13 38868 1 1 120 TYR CZ C -11.685 29.189 -2.183 1.00 . A A . 140 TYR CZ 1 1
13 38869 1 1 120 TYR H H -7.575 31.666 -7.116 1.00 . A A . 140 TYR H 1 1
13 38870 1 1 120 TYR HA H -8.317 29.201 -5.735 1.00 . A A . 140 TYR HA 1 1
13 38871 1 1 120 TYR HB2 H -8.312 31.479 -4.597 1.00 . A A . 140 TYR HB2 1 1
13 38872 1 1 120 TYR HB3 H -9.727 31.864 -5.570 1.00 . A A . 140 TYR HB3 1 1
13 38873 1 1 120 TYR HD1 H -11.758 30.300 -5.360 1.00 . A A . 140 TYR HD1 1 1
13 38874 1 1 120 TYR HD2 H -8.551 30.355 -2.564 1.00 . A A . 140 TYR HD2 1 1
13 38875 1 1 120 TYR HE1 H -13.206 29.227 -3.687 1.00 . A A . 140 TYR HE1 1 1
13 38876 1 1 120 TYR HE2 H -9.990 29.281 -0.883 1.00 . A A . 140 TYR HE2 1 1
13 38877 1 1 120 TYR HH H -13.291 29.109 -1.130 1.00 . A A . 140 TYR HH 1 1
13 38878 1 1 120 TYR N N -7.566 30.703 -6.935 1.00 . A A . 140 TYR N 1 1
13 38879 1 1 120 TYR O O -10.596 28.833 -6.880 1.00 . A A . 140 TYR O 1 1
13 38880 1 1 120 TYR OH O -12.493 28.588 -1.246 1.00 . A A . 140 TYR OH 1 1
13 38881 1 1 121 ASP C C -10.434 29.585 -10.458 1.00 . A A . 141 ASP C 1 1
13 38882 1 1 121 ASP CA C -10.989 30.273 -9.215 1.00 . A A . 141 ASP CA 1 1
13 38883 1 1 121 ASP CB C -11.653 31.595 -9.602 1.00 . A A . 141 ASP CB 1 1
13 38884 1 1 121 ASP CG C -10.707 32.524 -10.338 1.00 . A A . 141 ASP CG 1 1
13 38885 1 1 121 ASP H H -9.290 31.227 -8.386 1.00 . A A . 141 ASP H 1 1
13 38886 1 1 121 ASP HA H -11.728 29.629 -8.762 1.00 . A A . 141 ASP HA 1 1
13 38887 1 1 121 ASP HB2 H -12.499 31.392 -10.243 1.00 . A A . 141 ASP HB2 1 1
13 38888 1 1 121 ASP HB3 H -11.996 32.094 -8.708 1.00 . A A . 141 ASP HB3 1 1
13 38889 1 1 121 ASP N N -9.935 30.504 -8.234 1.00 . A A . 141 ASP N 1 1
13 38890 1 1 121 ASP O O -9.225 29.586 -10.692 1.00 . A A . 141 ASP O 1 1
13 38891 1 1 121 ASP OD1 O -10.609 32.410 -11.578 1.00 . A A . 141 ASP OD1 1 1
13 38892 1 1 121 ASP OD2 O -10.066 33.365 -9.675 1.00 . A A . 141 ASP OD2 1 1
13 38893 1 1 122 ARG C C -11.130 29.190 -13.693 1.00 . A A . 142 ARG C 1 1
13 38894 1 1 122 ARG CA C -10.922 28.304 -12.468 1.00 . A A . 142 ARG CA 1 1
13 38895 1 1 122 ARG CB C -11.715 27.005 -12.625 1.00 . A A . 142 ARG CB 1 1
13 38896 1 1 122 ARG CD C -11.472 24.573 -13.212 1.00 . A A . 142 ARG CD 1 1
13 38897 1 1 122 ARG CG C -11.053 25.995 -13.549 1.00 . A A . 142 ARG CG 1 1
13 38898 1 1 122 ARG CZ C -13.557 24.329 -14.492 1.00 . A A . 142 ARG CZ 1 1
13 38899 1 1 122 ARG H H -12.274 29.031 -11.010 1.00 . A A . 142 ARG H 1 1
13 38900 1 1 122 ARG HA H -9.873 28.066 -12.384 1.00 . A A . 142 ARG HA 1 1
13 38901 1 1 122 ARG HB2 H -11.832 26.548 -11.654 1.00 . A A . 142 ARG HB2 1 1
13 38902 1 1 122 ARG HB3 H -12.691 27.239 -13.024 1.00 . A A . 142 ARG HB3 1 1
13 38903 1 1 122 ARG HD2 H -10.974 23.895 -13.888 1.00 . A A . 142 ARG HD2 1 1
13 38904 1 1 122 ARG HD3 H -11.172 24.354 -12.198 1.00 . A A . 142 ARG HD3 1 1
13 38905 1 1 122 ARG HE H -13.432 24.297 -12.502 1.00 . A A . 142 ARG HE 1 1
13 38906 1 1 122 ARG HG2 H -11.340 26.211 -14.568 1.00 . A A . 142 ARG HG2 1 1
13 38907 1 1 122 ARG HG3 H -9.981 26.079 -13.449 1.00 . A A . 142 ARG HG3 1 1
13 38908 1 1 122 ARG HH11 H -11.894 24.575 -15.613 1.00 . A A . 142 ARG HH11 1 1
13 38909 1 1 122 ARG HH12 H -13.370 24.402 -16.503 1.00 . A A . 142 ARG HH12 1 1
13 38910 1 1 122 ARG HH21 H -15.382 24.068 -13.663 1.00 . A A . 142 ARG HH21 1 1
13 38911 1 1 122 ARG HH22 H -15.353 24.114 -15.393 1.00 . A A . 142 ARG HH22 1 1
13 38912 1 1 122 ARG N N -11.324 28.997 -11.250 1.00 . A A . 142 ARG N 1 1
13 38913 1 1 122 ARG NE N -12.916 24.385 -13.330 1.00 . A A . 142 ARG NE 1 1
13 38914 1 1 122 ARG NH1 N -12.885 24.445 -15.629 1.00 . A A . 142 ARG NH1 1 1
13 38915 1 1 122 ARG NH2 N -14.872 24.156 -14.518 1.00 . A A . 142 ARG NH2 1 1
13 38916 1 1 122 ARG O O -11.267 28.698 -14.813 1.00 . A A . 142 ARG O 1 1
13 38917 1 1 123 LYS C C -10.002 31.975 -15.064 1.00 . A A . 143 LYS C 1 1
13 38918 1 1 123 LYS CA C -11.343 31.456 -14.555 1.00 . A A . 143 LYS CA 1 1
13 38919 1 1 123 LYS CB C -12.209 32.627 -14.084 1.00 . A A . 143 LYS CB 1 1
13 38920 1 1 123 LYS CD C -13.647 34.591 -14.701 1.00 . A A . 143 LYS CD 1 1
13 38921 1 1 123 LYS CE C -15.106 34.176 -14.587 1.00 . A A . 143 LYS CE 1 1
13 38922 1 1 123 LYS CG C -12.784 33.454 -15.221 1.00 . A A . 143 LYS CG 1 1
13 38923 1 1 123 LYS H H -11.038 30.832 -12.556 1.00 . A A . 143 LYS H 1 1
13 38924 1 1 123 LYS HA H -11.848 30.948 -15.362 1.00 . A A . 143 LYS HA 1 1
13 38925 1 1 123 LYS HB2 H -13.028 32.239 -13.497 1.00 . A A . 143 LYS HB2 1 1
13 38926 1 1 123 LYS HB3 H -11.608 33.276 -13.463 1.00 . A A . 143 LYS HB3 1 1
13 38927 1 1 123 LYS HD2 H -13.291 34.885 -13.725 1.00 . A A . 143 LYS HD2 1 1
13 38928 1 1 123 LYS HD3 H -13.572 35.428 -15.381 1.00 . A A . 143 LYS HD3 1 1
13 38929 1 1 123 LYS HE2 H -15.452 33.852 -15.557 1.00 . A A . 143 LYS HE2 1 1
13 38930 1 1 123 LYS HE3 H -15.180 33.358 -13.886 1.00 . A A . 143 LYS HE3 1 1
13 38931 1 1 123 LYS HG2 H -11.972 33.868 -15.800 1.00 . A A . 143 LYS HG2 1 1
13 38932 1 1 123 LYS HG3 H -13.387 32.814 -15.849 1.00 . A A . 143 LYS HG3 1 1
13 38933 1 1 123 LYS HZ1 H -15.705 36.178 -14.604 1.00 . A A . 143 LYS HZ1 1 1
13 38934 1 1 123 LYS HZ2 H -15.848 35.432 -13.092 1.00 . A A . 143 LYS HZ2 1 1
13 38935 1 1 123 LYS HZ3 H -16.966 35.088 -14.313 1.00 . A A . 143 LYS HZ3 1 1
13 38936 1 1 123 LYS N N -11.153 30.500 -13.471 1.00 . A A . 143 LYS N 1 1
13 38937 1 1 123 LYS NZ N -15.966 35.297 -14.116 1.00 . A A . 143 LYS NZ 1 1
13 38938 1 1 123 LYS O O -9.888 32.408 -16.210 1.00 . A A . 143 LYS O 1 1
13 38939 1 1 124 ASN C C -6.592 31.381 -14.144 1.00 . A A . 144 ASN C 1 1
13 38940 1 1 124 ASN CA C -7.655 32.391 -14.569 1.00 . A A . 144 ASN CA 1 1
13 38941 1 1 124 ASN CB C -7.371 33.749 -13.925 1.00 . A A . 144 ASN CB 1 1
13 38942 1 1 124 ASN CG C -8.077 33.915 -12.593 1.00 . A A . 144 ASN CG 1 1
13 38943 1 1 124 ASN H H -9.141 31.570 -13.305 1.00 . A A . 144 ASN H 1 1
13 38944 1 1 124 ASN HA H -7.623 32.498 -15.643 1.00 . A A . 144 ASN HA 1 1
13 38945 1 1 124 ASN HB2 H -6.308 33.848 -13.761 1.00 . A A . 144 ASN HB2 1 1
13 38946 1 1 124 ASN HB3 H -7.704 34.533 -14.588 1.00 . A A . 144 ASN HB3 1 1
13 38947 1 1 124 ASN HD21 H -7.358 32.170 -11.966 1.00 . A A . 144 ASN HD21 1 1
13 38948 1 1 124 ASN HD22 H -8.361 33.016 -10.842 1.00 . A A . 144 ASN HD22 1 1
13 38949 1 1 124 ASN N N -8.988 31.926 -14.206 1.00 . A A . 144 ASN N 1 1
13 38950 1 1 124 ASN ND2 N -7.915 32.935 -11.711 1.00 . A A . 144 ASN ND2 1 1
13 38951 1 1 124 ASN O O -5.612 31.736 -13.490 1.00 . A A . 144 ASN O 1 1
13 38952 1 1 124 ASN OD1 O -8.759 34.913 -12.359 1.00 . A A . 144 ASN OD1 1 1
13 38953 1 1 125 MET C C -4.524 29.264 -14.900 1.00 . A A . 145 MET C 1 1
13 38954 1 1 125 MET CA C -5.853 29.063 -14.180 1.00 . A A . 145 MET CA 1 1
13 38955 1 1 125 MET CB C -6.440 27.696 -14.539 1.00 . A A . 145 MET CB 1 1
13 38956 1 1 125 MET CE C -5.383 26.226 -12.106 1.00 . A A . 145 MET CE 1 1
13 38957 1 1 125 MET CG C -5.386 26.644 -14.846 1.00 . A A . 145 MET CG 1 1
13 38958 1 1 125 MET H H -7.595 29.902 -15.041 1.00 . A A . 145 MET H 1 1
13 38959 1 1 125 MET HA H -5.682 29.102 -13.115 1.00 . A A . 145 MET HA 1 1
13 38960 1 1 125 MET HB2 H -7.037 27.345 -13.711 1.00 . A A . 145 MET HB2 1 1
13 38961 1 1 125 MET HB3 H -7.072 27.805 -15.408 1.00 . A A . 145 MET HB3 1 1
13 38962 1 1 125 MET HE1 H -5.016 25.478 -11.418 1.00 . A A . 145 MET HE1 1 1
13 38963 1 1 125 MET HE2 H -5.470 27.173 -11.596 1.00 . A A . 145 MET HE2 1 1
13 38964 1 1 125 MET HE3 H -6.352 25.928 -12.479 1.00 . A A . 145 MET HE3 1 1
13 38965 1 1 125 MET HG2 H -5.881 25.709 -15.062 1.00 . A A . 145 MET HG2 1 1
13 38966 1 1 125 MET HG3 H -4.825 26.960 -15.713 1.00 . A A . 145 MET HG3 1 1
13 38967 1 1 125 MET N N -6.795 30.123 -14.521 1.00 . A A . 145 MET N 1 1
13 38968 1 1 125 MET O O -3.463 29.351 -14.283 1.00 . A A . 145 MET O 1 1
13 38969 1 1 125 MET SD S -4.241 26.388 -13.477 1.00 . A A . 145 MET SD 1 1
13 38970 1 1 126 PRO C C -2.795 30.927 -16.919 1.00 . A A . 146 PRO C 1 1
13 38971 1 1 126 PRO CA C -3.389 29.532 -17.071 1.00 . A A . 146 PRO CA 1 1
13 38972 1 1 126 PRO CB C -3.915 29.326 -18.494 1.00 . A A . 146 PRO CB 1 1
13 38973 1 1 126 PRO CD C -5.811 29.244 -17.041 1.00 . A A . 146 PRO CD 1 1
13 38974 1 1 126 PRO CG C -5.364 29.661 -18.415 1.00 . A A . 146 PRO CG 1 1
13 38975 1 1 126 PRO HA H -2.631 28.793 -16.856 1.00 . A A . 146 PRO HA 1 1
13 38976 1 1 126 PRO HB2 H -3.392 29.986 -19.172 1.00 . A A . 146 PRO HB2 1 1
13 38977 1 1 126 PRO HB3 H -3.763 28.300 -18.793 1.00 . A A . 146 PRO HB3 1 1
13 38978 1 1 126 PRO HD2 H -6.567 29.920 -16.669 1.00 . A A . 146 PRO HD2 1 1
13 38979 1 1 126 PRO HD3 H -6.183 28.230 -17.057 1.00 . A A . 146 PRO HD3 1 1
13 38980 1 1 126 PRO HG2 H -5.503 30.723 -18.548 1.00 . A A . 146 PRO HG2 1 1
13 38981 1 1 126 PRO HG3 H -5.909 29.112 -19.169 1.00 . A A . 146 PRO HG3 1 1
13 38982 1 1 126 PRO N N -4.580 29.340 -16.238 1.00 . A A . 146 PRO N 1 1
13 38983 1 1 126 PRO O O -1.714 31.212 -17.437 1.00 . A A . 146 PRO O 1 1
13 38984 1 1 127 ARG C C -1.835 33.186 -15.063 1.00 . A A . 147 ARG C 1 1
13 38985 1 1 127 ARG CA C -3.048 33.161 -15.988 1.00 . A A . 147 ARG CA 1 1
13 38986 1 1 127 ARG CB C -4.174 34.010 -15.393 1.00 . A A . 147 ARG CB 1 1
13 38987 1 1 127 ARG CD C -4.962 36.395 -15.355 1.00 . A A . 147 ARG CD 1 1
13 38988 1 1 127 ARG CG C -3.782 35.458 -15.152 1.00 . A A . 147 ARG CG 1 1
13 38989 1 1 127 ARG CZ C -6.204 37.406 -17.221 1.00 . A A . 147 ARG CZ 1 1
13 38990 1 1 127 ARG H H -4.360 31.509 -15.819 1.00 . A A . 147 ARG H 1 1
13 38991 1 1 127 ARG HA H -2.766 33.574 -16.945 1.00 . A A . 147 ARG HA 1 1
13 38992 1 1 127 ARG HB2 H -5.016 33.995 -16.069 1.00 . A A . 147 ARG HB2 1 1
13 38993 1 1 127 ARG HB3 H -4.473 33.578 -14.449 1.00 . A A . 147 ARG HB3 1 1
13 38994 1 1 127 ARG HD2 H -5.857 35.909 -14.996 1.00 . A A . 147 ARG HD2 1 1
13 38995 1 1 127 ARG HD3 H -4.791 37.297 -14.786 1.00 . A A . 147 ARG HD3 1 1
13 38996 1 1 127 ARG HE H -4.445 36.481 -17.390 1.00 . A A . 147 ARG HE 1 1
13 38997 1 1 127 ARG HG2 H -3.425 35.561 -14.138 1.00 . A A . 147 ARG HG2 1 1
13 38998 1 1 127 ARG HG3 H -2.996 35.728 -15.841 1.00 . A A . 147 ARG HG3 1 1
13 38999 1 1 127 ARG HH11 H -7.099 37.569 -15.417 1.00 . A A . 147 ARG HH11 1 1
13 39000 1 1 127 ARG HH12 H -7.963 38.278 -16.741 1.00 . A A . 147 ARG HH12 1 1
13 39001 1 1 127 ARG HH21 H -5.574 37.410 -19.141 1.00 . A A . 147 ARG HH21 1 1
13 39002 1 1 127 ARG HH22 H -7.095 38.186 -18.859 1.00 . A A . 147 ARG HH22 1 1
13 39003 1 1 127 ARG N N -3.506 31.794 -16.207 1.00 . A A . 147 ARG N 1 1
13 39004 1 1 127 ARG NE N -5.146 36.748 -16.760 1.00 . A A . 147 ARG NE 1 1
13 39005 1 1 127 ARG NH1 N -7.168 37.781 -16.391 1.00 . A A . 147 ARG NH1 1 1
13 39006 1 1 127 ARG NH2 N -6.299 37.691 -18.513 1.00 . A A . 147 ARG NH2 1 1
13 39007 1 1 127 ARG O O -1.061 34.144 -15.064 1.00 . A A . 147 ARG O 1 1
13 39008 1 1 128 CYS C C 0.608 31.272 -13.973 1.00 . A A . 148 CYS C 1 1
13 39009 1 1 128 CYS CA C -0.557 32.030 -13.345 1.00 . A A . 148 CYS CA 1 1
13 39010 1 1 128 CYS CB C -0.999 31.334 -12.056 1.00 . A A . 148 CYS CB 1 1
13 39011 1 1 128 CYS H H -2.326 31.397 -14.320 1.00 . A A . 148 CYS H 1 1
13 39012 1 1 128 CYS HA H -0.233 33.032 -13.110 1.00 . A A . 148 CYS HA 1 1
13 39013 1 1 128 CYS HB2 H -2.037 31.052 -12.146 1.00 . A A . 148 CYS HB2 1 1
13 39014 1 1 128 CYS HB3 H -0.402 30.445 -11.913 1.00 . A A . 148 CYS HB3 1 1
13 39015 1 1 128 CYS HG H -2.017 32.887 -10.309 1.00 . A A . 148 CYS HG 1 1
13 39016 1 1 128 CYS N N -1.676 32.129 -14.276 1.00 . A A . 148 CYS N 1 1
13 39017 1 1 128 CYS O O 1.769 31.641 -13.797 1.00 . A A . 148 CYS O 1 1
13 39018 1 1 128 CYS SG S -0.833 32.355 -10.573 1.00 . A A . 148 CYS SG 1 1
13 39019 1 1 129 ILE C C 2.257 30.265 -16.179 1.00 . A A . 149 ILE C 1 1
13 39020 1 1 129 ILE CA C 1.310 29.398 -15.357 1.00 . A A . 149 ILE CA 1 1
13 39021 1 1 129 ILE CB C 0.680 28.334 -16.275 1.00 . A A . 149 ILE CB 1 1
13 39022 1 1 129 ILE CD1 C 0.370 26.692 -14.355 1.00 . A A . 149 ILE CD1 1 1
13 39023 1 1 129 ILE CG1 C -0.290 27.455 -15.483 1.00 . A A . 149 ILE CG1 1 1
13 39024 1 1 129 ILE CG2 C 1.764 27.485 -16.923 1.00 . A A . 149 ILE CG2 1 1
13 39025 1 1 129 ILE H H -0.654 29.965 -14.807 1.00 . A A . 149 ILE H 1 1
13 39026 1 1 129 ILE HA H 1.876 28.893 -14.589 1.00 . A A . 149 ILE HA 1 1
13 39027 1 1 129 ILE HB H 0.138 28.841 -17.058 1.00 . A A . 149 ILE HB 1 1
13 39028 1 1 129 ILE HD11 H -0.374 26.104 -13.836 1.00 . A A . 149 ILE HD11 1 1
13 39029 1 1 129 ILE HD12 H 1.128 26.038 -14.757 1.00 . A A . 149 ILE HD12 1 1
13 39030 1 1 129 ILE HD13 H 0.822 27.389 -13.665 1.00 . A A . 149 ILE HD13 1 1
13 39031 1 1 129 ILE HG12 H -1.062 28.075 -15.056 1.00 . A A . 149 ILE HG12 1 1
13 39032 1 1 129 ILE HG13 H -0.740 26.736 -16.151 1.00 . A A . 149 ILE HG13 1 1
13 39033 1 1 129 ILE HG21 H 2.371 27.029 -16.155 1.00 . A A . 149 ILE HG21 1 1
13 39034 1 1 129 ILE HG22 H 1.306 26.713 -17.523 1.00 . A A . 149 ILE HG22 1 1
13 39035 1 1 129 ILE HG23 H 2.384 28.109 -17.549 1.00 . A A . 149 ILE HG23 1 1
13 39036 1 1 129 ILE N N 0.289 30.209 -14.704 1.00 . A A . 149 ILE N 1 1
13 39037 1 1 129 ILE O O 3.453 29.984 -16.268 1.00 . A A . 149 ILE O 1 1
13 39038 1 1 130 TYR C C 3.744 32.711 -16.828 1.00 . A A . 150 TYR C 1 1
13 39039 1 1 130 TYR CA C 2.514 32.230 -17.592 1.00 . A A . 150 TYR CA 1 1
13 39040 1 1 130 TYR CB C 1.671 33.429 -18.029 1.00 . A A . 150 TYR CB 1 1
13 39041 1 1 130 TYR CD1 C 3.263 33.960 -19.916 1.00 . A A . 150 TYR CD1 1 1
13 39042 1 1 130 TYR CD2 C 2.280 35.778 -18.728 1.00 . A A . 150 TYR CD2 1 1
13 39043 1 1 130 TYR CE1 C 3.948 34.850 -20.720 1.00 . A A . 150 TYR CE1 1 1
13 39044 1 1 130 TYR CE2 C 2.961 36.675 -19.528 1.00 . A A . 150 TYR CE2 1 1
13 39045 1 1 130 TYR CG C 2.419 34.407 -18.907 1.00 . A A . 150 TYR CG 1 1
13 39046 1 1 130 TYR CZ C 3.794 36.207 -20.522 1.00 . A A . 150 TYR CZ 1 1
13 39047 1 1 130 TYR H H 0.758 31.493 -16.668 1.00 . A A . 150 TYR H 1 1
13 39048 1 1 130 TYR HA H 2.838 31.690 -18.470 1.00 . A A . 150 TYR HA 1 1
13 39049 1 1 130 TYR HB2 H 0.814 33.075 -18.583 1.00 . A A . 150 TYR HB2 1 1
13 39050 1 1 130 TYR HB3 H 1.332 33.961 -17.153 1.00 . A A . 150 TYR HB3 1 1
13 39051 1 1 130 TYR HD1 H 3.381 32.897 -20.069 1.00 . A A . 150 TYR HD1 1 1
13 39052 1 1 130 TYR HD2 H 1.627 36.142 -17.948 1.00 . A A . 150 TYR HD2 1 1
13 39053 1 1 130 TYR HE1 H 4.600 34.484 -21.499 1.00 . A A . 150 TYR HE1 1 1
13 39054 1 1 130 TYR HE2 H 2.840 37.737 -19.373 1.00 . A A . 150 TYR HE2 1 1
13 39055 1 1 130 TYR HH H 4.484 36.772 -22.225 1.00 . A A . 150 TYR HH 1 1
13 39056 1 1 130 TYR N N 1.717 31.321 -16.776 1.00 . A A . 150 TYR N 1 1
13 39057 1 1 130 TYR O O 4.871 32.597 -17.309 1.00 . A A . 150 TYR O 1 1
13 39058 1 1 130 TYR OH O 4.474 37.096 -21.321 1.00 . A A . 150 TYR OH 1 1
13 39059 1 1 131 CYS C C 5.570 32.622 -14.436 1.00 . A A . 151 CYS C 1 1
13 39060 1 1 131 CYS CA C 4.606 33.746 -14.801 1.00 . A A . 151 CYS CA 1 1
13 39061 1 1 131 CYS CB C 4.050 34.390 -13.530 1.00 . A A . 151 CYS CB 1 1
13 39062 1 1 131 CYS H H 2.597 33.310 -15.304 1.00 . A A . 151 CYS H 1 1
13 39063 1 1 131 CYS HA H 5.141 34.492 -15.368 1.00 . A A . 151 CYS HA 1 1
13 39064 1 1 131 CYS HB2 H 3.453 35.248 -13.802 1.00 . A A . 151 CYS HB2 1 1
13 39065 1 1 131 CYS HB3 H 3.426 33.674 -13.016 1.00 . A A . 151 CYS HB3 1 1
13 39066 1 1 131 CYS HG H 6.501 34.608 -12.861 1.00 . A A . 151 CYS HG 1 1
13 39067 1 1 131 CYS N N 3.517 33.247 -15.633 1.00 . A A . 151 CYS N 1 1
13 39068 1 1 131 CYS O O 6.788 32.807 -14.446 1.00 . A A . 151 CYS O 1 1
13 39069 1 1 131 CYS SG S 5.319 34.950 -12.370 1.00 . A A . 151 CYS SG 1 1
13 39070 1 1 132 ILE C C 6.903 30.029 -14.792 1.00 . A A . 152 ILE C 1 1
13 39071 1 1 132 ILE CA C 5.830 30.304 -13.744 1.00 . A A . 152 ILE CA 1 1
13 39072 1 1 132 ILE CB C 4.966 29.041 -13.567 1.00 . A A . 152 ILE CB 1 1
13 39073 1 1 132 ILE CD1 C 2.967 28.095 -12.306 1.00 . A A . 152 ILE CD1 1 1
13 39074 1 1 132 ILE CG1 C 3.887 29.279 -12.508 1.00 . A A . 152 ILE CG1 1 1
13 39075 1 1 132 ILE CG2 C 5.836 27.853 -13.187 1.00 . A A . 152 ILE CG2 1 1
13 39076 1 1 132 ILE H H 4.042 31.372 -14.123 1.00 . A A . 152 ILE H 1 1
13 39077 1 1 132 ILE HA H 6.310 30.522 -12.801 1.00 . A A . 152 ILE HA 1 1
13 39078 1 1 132 ILE HB H 4.491 28.822 -14.511 1.00 . A A . 152 ILE HB 1 1
13 39079 1 1 132 ILE HD11 H 3.037 27.435 -13.159 1.00 . A A . 152 ILE HD11 1 1
13 39080 1 1 132 ILE HD12 H 3.258 27.560 -11.414 1.00 . A A . 152 ILE HD12 1 1
13 39081 1 1 132 ILE HD13 H 1.950 28.442 -12.203 1.00 . A A . 152 ILE HD13 1 1
13 39082 1 1 132 ILE HG12 H 4.360 29.495 -11.563 1.00 . A A . 152 ILE HG12 1 1
13 39083 1 1 132 ILE HG13 H 3.282 30.124 -12.805 1.00 . A A . 152 ILE HG13 1 1
13 39084 1 1 132 ILE HG21 H 6.864 28.172 -13.102 1.00 . A A . 152 ILE HG21 1 1
13 39085 1 1 132 ILE HG22 H 5.505 27.453 -12.240 1.00 . A A . 152 ILE HG22 1 1
13 39086 1 1 132 ILE HG23 H 5.757 27.091 -13.948 1.00 . A A . 152 ILE HG23 1 1
13 39087 1 1 132 ILE N N 5.018 31.457 -14.113 1.00 . A A . 152 ILE N 1 1
13 39088 1 1 132 ILE O O 8.070 29.820 -14.460 1.00 . A A . 152 ILE O 1 1
13 39089 1 1 133 HIS C C 8.415 30.940 -17.303 1.00 . A A . 153 HIS C 1 1
13 39090 1 1 133 HIS CA C 7.428 29.786 -17.156 1.00 . A A . 153 HIS CA 1 1
13 39091 1 1 133 HIS CB C 6.662 29.585 -18.464 1.00 . A A . 153 HIS CB 1 1
13 39092 1 1 133 HIS CD2 C 5.050 27.776 -17.538 1.00 . A A . 153 HIS CD2 1 1
13 39093 1 1 133 HIS CE1 C 4.955 26.493 -19.314 1.00 . A A . 153 HIS CE1 1 1
13 39094 1 1 133 HIS CG C 5.835 28.337 -18.488 1.00 . A A . 153 HIS CG 1 1
13 39095 1 1 133 HIS H H 5.557 30.205 -16.259 1.00 . A A . 153 HIS H 1 1
13 39096 1 1 133 HIS HA H 7.978 28.885 -16.930 1.00 . A A . 153 HIS HA 1 1
13 39097 1 1 133 HIS HB2 H 6.000 30.424 -18.618 1.00 . A A . 153 HIS HB2 1 1
13 39098 1 1 133 HIS HB3 H 7.367 29.533 -19.282 1.00 . A A . 153 HIS HB3 1 1
13 39099 1 1 133 HIS HD1 H 6.214 27.645 -20.442 1.00 . A A . 153 HIS HD1 1 1
13 39100 1 1 133 HIS HD2 H 4.877 28.158 -16.542 1.00 . A A . 153 HIS HD2 1 1
13 39101 1 1 133 HIS HE1 H 4.704 25.687 -19.986 1.00 . A A . 153 HIS HE1 1 1
13 39102 1 1 133 HIS N N 6.500 30.032 -16.058 1.00 . A A . 153 HIS N 1 1
13 39103 1 1 133 HIS ND1 N 5.755 27.508 -19.588 1.00 . A A . 153 HIS ND1 1 1
13 39104 1 1 133 HIS NE2 N 4.515 26.632 -18.076 1.00 . A A . 153 HIS NE2 1 1
13 39105 1 1 133 HIS O O 9.555 30.745 -17.726 1.00 . A A . 153 HIS O 1 1
13 39106 1 1 134 ALA C C 9.859 33.343 -15.933 1.00 . A A . 154 ALA C 1 1
13 39107 1 1 134 ALA CA C 8.814 33.326 -17.043 1.00 . A A . 154 ALA CA 1 1
13 39108 1 1 134 ALA CB C 7.963 34.587 -16.987 1.00 . A A . 154 ALA CB 1 1
13 39109 1 1 134 ALA H H 7.052 32.233 -16.622 1.00 . A A . 154 ALA H 1 1
13 39110 1 1 134 ALA HA H 9.318 33.304 -17.998 1.00 . A A . 154 ALA HA 1 1
13 39111 1 1 134 ALA HB1 H 7.381 34.667 -17.894 1.00 . A A . 154 ALA HB1 1 1
13 39112 1 1 134 ALA HB2 H 7.300 34.536 -16.137 1.00 . A A . 154 ALA HB2 1 1
13 39113 1 1 134 ALA HB3 H 8.604 35.450 -16.894 1.00 . A A . 154 ALA HB3 1 1
13 39114 1 1 134 ALA N N 7.970 32.142 -16.951 1.00 . A A . 154 ALA N 1 1
13 39115 1 1 134 ALA O O 10.930 33.933 -16.083 1.00 . A A . 154 ALA O 1 1
13 39116 1 1 135 LEU C C 11.844 32.182 -14.122 1.00 . A A . 155 LEU C 1 1
13 39117 1 1 135 LEU CA C 10.455 32.632 -13.682 1.00 . A A . 155 LEU CA 1 1
13 39118 1 1 135 LEU CB C 9.912 31.678 -12.617 1.00 . A A . 155 LEU CB 1 1
13 39119 1 1 135 LEU CD1 C 9.057 33.394 -11.002 1.00 . A A . 155 LEU CD1 1 1
13 39120 1 1 135 LEU CD2 C 9.567 31.078 -10.207 1.00 . A A . 155 LEU CD2 1 1
13 39121 1 1 135 LEU CG C 9.962 32.184 -11.175 1.00 . A A . 155 LEU CG 1 1
13 39122 1 1 135 LEU H H 8.675 32.241 -14.758 1.00 . A A . 155 LEU H 1 1
13 39123 1 1 135 LEU HA H 10.527 33.624 -13.263 1.00 . A A . 155 LEU HA 1 1
13 39124 1 1 135 LEU HB2 H 8.881 31.467 -12.857 1.00 . A A . 155 LEU HB2 1 1
13 39125 1 1 135 LEU HB3 H 10.486 30.764 -12.668 1.00 . A A . 155 LEU HB3 1 1
13 39126 1 1 135 LEU HD11 H 8.133 33.232 -11.534 1.00 . A A . 155 LEU HD11 1 1
13 39127 1 1 135 LEU HD12 H 9.550 34.271 -11.395 1.00 . A A . 155 LEU HD12 1 1
13 39128 1 1 135 LEU HD13 H 8.848 33.540 -9.952 1.00 . A A . 155 LEU HD13 1 1
13 39129 1 1 135 LEU HD21 H 8.605 30.678 -10.491 1.00 . A A . 155 LEU HD21 1 1
13 39130 1 1 135 LEU HD22 H 9.509 31.480 -9.206 1.00 . A A . 155 LEU HD22 1 1
13 39131 1 1 135 LEU HD23 H 10.308 30.292 -10.237 1.00 . A A . 155 LEU HD23 1 1
13 39132 1 1 135 LEU HG H 10.973 32.488 -10.942 1.00 . A A . 155 LEU HG 1 1
13 39133 1 1 135 LEU N N 9.543 32.692 -14.819 1.00 . A A . 155 LEU N 1 1
13 39134 1 1 135 LEU O O 12.853 32.754 -13.708 1.00 . A A . 155 LEU O 1 1
13 39135 1 1 136 SER C C 14.023 31.746 -16.031 1.00 . A A . 156 SER C 1 1
13 39136 1 1 136 SER CA C 13.155 30.628 -15.461 1.00 . A A . 156 SER CA 1 1
13 39137 1 1 136 SER CB C 12.904 29.565 -16.532 1.00 . A A . 156 SER CB 1 1
13 39138 1 1 136 SER H H 11.050 30.742 -15.260 1.00 . A A . 156 SER H 1 1
13 39139 1 1 136 SER HA H 13.673 30.174 -14.630 1.00 . A A . 156 SER HA 1 1
13 39140 1 1 136 SER HB2 H 13.843 29.288 -16.988 1.00 . A A . 156 SER HB2 1 1
13 39141 1 1 136 SER HB3 H 12.456 28.695 -16.074 1.00 . A A . 156 SER HB3 1 1
13 39142 1 1 136 SER HG H 12.486 30.041 -18.386 1.00 . A A . 156 SER HG 1 1
13 39143 1 1 136 SER N N 11.889 31.156 -14.966 1.00 . A A . 156 SER N 1 1
13 39144 1 1 136 SER O O 15.000 32.167 -15.410 1.00 . A A . 156 SER O 1 1
13 39145 1 1 136 SER OG O 12.034 30.051 -17.539 1.00 . A A . 156 SER OG 1 1
13 39146 1 1 137 LEU C C 14.538 34.503 -16.957 1.00 . A A . 157 LEU C 1 1
13 39147 1 1 137 LEU CA C 14.406 33.291 -17.873 1.00 . A A . 157 LEU CA 1 1
13 39148 1 1 137 LEU CB C 13.715 33.695 -19.177 1.00 . A A . 157 LEU CB 1 1
13 39149 1 1 137 LEU CD1 C 11.993 32.807 -20.768 1.00 . A A . 157 LEU CD1 1 1
13 39150 1 1 137 LEU CD2 C 14.421 32.373 -21.187 1.00 . A A . 157 LEU CD2 1 1
13 39151 1 1 137 LEU CG C 13.347 32.552 -20.124 1.00 . A A . 157 LEU CG 1 1
13 39152 1 1 137 LEU H H 12.874 31.846 -17.663 1.00 . A A . 157 LEU H 1 1
13 39153 1 1 137 LEU HA H 15.393 32.916 -18.099 1.00 . A A . 157 LEU HA 1 1
13 39154 1 1 137 LEU HB2 H 12.807 34.218 -18.922 1.00 . A A . 157 LEU HB2 1 1
13 39155 1 1 137 LEU HB3 H 14.378 34.364 -19.707 1.00 . A A . 157 LEU HB3 1 1
13 39156 1 1 137 LEU HD11 H 11.986 33.790 -21.212 1.00 . A A . 157 LEU HD11 1 1
13 39157 1 1 137 LEU HD12 H 11.220 32.745 -20.016 1.00 . A A . 157 LEU HD12 1 1
13 39158 1 1 137 LEU HD13 H 11.813 32.064 -21.531 1.00 . A A . 157 LEU HD13 1 1
13 39159 1 1 137 LEU HD21 H 15.356 32.773 -20.825 1.00 . A A . 157 LEU HD21 1 1
13 39160 1 1 137 LEU HD22 H 14.128 32.898 -22.085 1.00 . A A . 157 LEU HD22 1 1
13 39161 1 1 137 LEU HD23 H 14.538 31.322 -21.407 1.00 . A A . 157 LEU HD23 1 1
13 39162 1 1 137 LEU HG H 13.279 31.632 -19.558 1.00 . A A . 157 LEU HG 1 1
13 39163 1 1 137 LEU N N 13.661 32.222 -17.217 1.00 . A A . 157 LEU N 1 1
13 39164 1 1 137 LEU O O 15.489 35.277 -17.068 1.00 . A A . 157 LEU O 1 1
13 39165 1 1 138 TYR C C 14.740 35.652 -14.125 1.00 . A A . 158 TYR C 1 1
13 39166 1 1 138 TYR CA C 13.587 35.780 -15.117 1.00 . A A . 158 TYR CA 1 1
13 39167 1 1 138 TYR CB C 12.258 35.853 -14.364 1.00 . A A . 158 TYR CB 1 1
13 39168 1 1 138 TYR CD1 C 12.817 38.066 -13.283 1.00 . A A . 158 TYR CD1 1 1
13 39169 1 1 138 TYR CD2 C 11.783 36.389 -11.942 1.00 . A A . 158 TYR CD2 1 1
13 39170 1 1 138 TYR CE1 C 12.846 38.922 -12.199 1.00 . A A . 158 TYR CE1 1 1
13 39171 1 1 138 TYR CE2 C 11.806 37.239 -10.853 1.00 . A A . 158 TYR CE2 1 1
13 39172 1 1 138 TYR CG C 12.286 36.786 -13.175 1.00 . A A . 158 TYR CG 1 1
13 39173 1 1 138 TYR CZ C 12.338 38.504 -10.987 1.00 . A A . 158 TYR CZ 1 1
13 39174 1 1 138 TYR H H 12.846 34.012 -16.012 1.00 . A A . 158 TYR H 1 1
13 39175 1 1 138 TYR HA H 13.717 36.688 -15.687 1.00 . A A . 158 TYR HA 1 1
13 39176 1 1 138 TYR HB2 H 11.489 36.198 -15.037 1.00 . A A . 158 TYR HB2 1 1
13 39177 1 1 138 TYR HB3 H 12.000 34.867 -14.006 1.00 . A A . 158 TYR HB3 1 1
13 39178 1 1 138 TYR HD1 H 13.214 38.390 -14.234 1.00 . A A . 158 TYR HD1 1 1
13 39179 1 1 138 TYR HD2 H 11.366 35.397 -11.841 1.00 . A A . 158 TYR HD2 1 1
13 39180 1 1 138 TYR HE1 H 13.262 39.913 -12.303 1.00 . A A . 158 TYR HE1 1 1
13 39181 1 1 138 TYR HE2 H 11.409 36.911 -9.904 1.00 . A A . 158 TYR HE2 1 1
13 39182 1 1 138 TYR HH H 12.178 38.856 -9.104 1.00 . A A . 158 TYR HH 1 1
13 39183 1 1 138 TYR N N 13.579 34.662 -16.052 1.00 . A A . 158 TYR N 1 1
13 39184 1 1 138 TYR O O 15.358 36.646 -13.741 1.00 . A A . 158 TYR O 1 1
13 39185 1 1 138 TYR OH O 12.364 39.353 -9.904 1.00 . A A . 158 TYR OH 1 1
13 39186 1 1 139 LEU C C 17.419 33.910 -13.498 1.00 . A A . 159 LEU C 1 1
13 39187 1 1 139 LEU CA C 16.104 34.161 -12.769 1.00 . A A . 159 LEU CA 1 1
13 39188 1 1 139 LEU CB C 15.758 32.958 -11.889 1.00 . A A . 159 LEU CB 1 1
13 39189 1 1 139 LEU CD1 C 15.247 34.320 -9.848 1.00 . A A . 159 LEU CD1 1 1
13 39190 1 1 139 LEU CD2 C 15.636 31.858 -9.640 1.00 . A A . 159 LEU CD2 1 1
13 39191 1 1 139 LEU CG C 16.015 33.125 -10.391 1.00 . A A . 159 LEU CG 1 1
13 39192 1 1 139 LEU H H 14.498 33.669 -14.056 1.00 . A A . 159 LEU H 1 1
13 39193 1 1 139 LEU HA H 16.214 35.034 -12.143 1.00 . A A . 159 LEU HA 1 1
13 39194 1 1 139 LEU HB2 H 14.709 32.742 -12.022 1.00 . A A . 159 LEU HB2 1 1
13 39195 1 1 139 LEU HB3 H 16.343 32.117 -12.235 1.00 . A A . 159 LEU HB3 1 1
13 39196 1 1 139 LEU HD11 H 14.470 34.595 -10.544 1.00 . A A . 159 LEU HD11 1 1
13 39197 1 1 139 LEU HD12 H 15.922 35.152 -9.714 1.00 . A A . 159 LEU HD12 1 1
13 39198 1 1 139 LEU HD13 H 14.804 34.060 -8.897 1.00 . A A . 159 LEU HD13 1 1
13 39199 1 1 139 LEU HD21 H 16.514 31.245 -9.500 1.00 . A A . 159 LEU HD21 1 1
13 39200 1 1 139 LEU HD22 H 14.901 31.309 -10.209 1.00 . A A . 159 LEU HD22 1 1
13 39201 1 1 139 LEU HD23 H 15.222 32.120 -8.677 1.00 . A A . 159 LEU HD23 1 1
13 39202 1 1 139 LEU HG H 17.069 33.307 -10.232 1.00 . A A . 159 LEU HG 1 1
13 39203 1 1 139 LEU N N 15.025 34.421 -13.715 1.00 . A A . 159 LEU N 1 1
13 39204 1 1 139 LEU O O 18.497 34.016 -12.912 1.00 . A A . 159 LEU O 1 1
13 39205 1 1 140 PHE C C 19.012 34.593 -16.252 1.00 . A A . 160 PHE C 1 1
13 39206 1 1 140 PHE CA C 18.507 33.313 -15.592 1.00 . A A . 160 PHE CA 1 1
13 39207 1 1 140 PHE CB C 18.194 32.265 -16.662 1.00 . A A . 160 PHE CB 1 1
13 39208 1 1 140 PHE CD1 C 20.601 31.859 -17.241 1.00 . A A . 160 PHE CD1 1 1
13 39209 1 1 140 PHE CD2 C 19.037 32.126 -19.021 1.00 . A A . 160 PHE CD2 1 1
13 39210 1 1 140 PHE CE1 C 21.621 31.688 -18.158 1.00 . A A . 160 PHE CE1 1 1
13 39211 1 1 140 PHE CE2 C 20.053 31.955 -19.943 1.00 . A A . 160 PHE CE2 1 1
13 39212 1 1 140 PHE CG C 19.300 32.079 -17.661 1.00 . A A . 160 PHE CG 1 1
13 39213 1 1 140 PHE CZ C 21.347 31.737 -19.511 1.00 . A A . 160 PHE CZ 1 1
13 39214 1 1 140 PHE H H 16.437 33.509 -15.193 1.00 . A A . 160 PHE H 1 1
13 39215 1 1 140 PHE HA H 19.276 32.931 -14.940 1.00 . A A . 160 PHE HA 1 1
13 39216 1 1 140 PHE HB2 H 18.018 31.314 -16.183 1.00 . A A . 160 PHE HB2 1 1
13 39217 1 1 140 PHE HB3 H 17.306 32.563 -17.199 1.00 . A A . 160 PHE HB3 1 1
13 39218 1 1 140 PHE HD1 H 20.818 31.821 -16.183 1.00 . A A . 160 PHE HD1 1 1
13 39219 1 1 140 PHE HD2 H 18.026 32.298 -19.361 1.00 . A A . 160 PHE HD2 1 1
13 39220 1 1 140 PHE HE1 H 22.632 31.517 -17.817 1.00 . A A . 160 PHE HE1 1 1
13 39221 1 1 140 PHE HE2 H 19.836 31.994 -21.000 1.00 . A A . 160 PHE HE2 1 1
13 39222 1 1 140 PHE HZ H 22.142 31.602 -20.229 1.00 . A A . 160 PHE HZ 1 1
13 39223 1 1 140 PHE N N 17.324 33.578 -14.782 1.00 . A A . 160 PHE N 1 1
13 39224 1 1 140 PHE O O 20.174 34.684 -16.649 1.00 . A A . 160 PHE O 1 1
13 39225 1 1 141 LYS C C 19.181 37.767 -15.968 1.00 . A A . 161 LYS C 1 1
13 39226 1 1 141 LYS CA C 18.485 36.857 -16.975 1.00 . A A . 161 LYS CA 1 1
13 39227 1 1 141 LYS CB C 17.235 37.548 -17.524 1.00 . A A . 161 LYS CB 1 1
13 39228 1 1 141 LYS CD C 16.457 39.116 -19.325 1.00 . A A . 161 LYS CD 1 1
13 39229 1 1 141 LYS CE C 16.689 38.332 -20.608 1.00 . A A . 161 LYS CE 1 1
13 39230 1 1 141 LYS CG C 17.533 38.824 -18.293 1.00 . A A . 161 LYS CG 1 1
13 39231 1 1 141 LYS H H 17.219 35.448 -16.030 1.00 . A A . 161 LYS H 1 1
13 39232 1 1 141 LYS HA H 19.163 36.658 -17.791 1.00 . A A . 161 LYS HA 1 1
13 39233 1 1 141 LYS HB2 H 16.721 36.865 -18.185 1.00 . A A . 161 LYS HB2 1 1
13 39234 1 1 141 LYS HB3 H 16.583 37.795 -16.698 1.00 . A A . 161 LYS HB3 1 1
13 39235 1 1 141 LYS HD2 H 15.495 38.843 -18.918 1.00 . A A . 161 LYS HD2 1 1
13 39236 1 1 141 LYS HD3 H 16.467 40.173 -19.553 1.00 . A A . 161 LYS HD3 1 1
13 39237 1 1 141 LYS HE2 H 16.303 38.904 -21.438 1.00 . A A . 161 LYS HE2 1 1
13 39238 1 1 141 LYS HE3 H 17.750 38.183 -20.737 1.00 . A A . 161 LYS HE3 1 1
13 39239 1 1 141 LYS HG2 H 17.583 39.649 -17.598 1.00 . A A . 161 LYS HG2 1 1
13 39240 1 1 141 LYS HG3 H 18.483 38.716 -18.796 1.00 . A A . 161 LYS HG3 1 1
13 39241 1 1 141 LYS HZ1 H 15.787 36.696 -21.544 1.00 . A A . 161 LYS HZ1 1 1
13 39242 1 1 141 LYS HZ2 H 15.130 37.068 -20.030 1.00 . A A . 161 LYS HZ2 1 1
13 39243 1 1 141 LYS HZ3 H 16.633 36.299 -20.134 1.00 . A A . 161 LYS HZ3 1 1
13 39244 1 1 141 LYS N N 18.131 35.581 -16.365 1.00 . A A . 161 LYS N 1 1
13 39245 1 1 141 LYS NZ N 16.012 37.006 -20.577 1.00 . A A . 161 LYS NZ 1 1
13 39246 1 1 141 LYS O O 20.255 38.305 -16.240 1.00 . A A . 161 LYS O 1 1
13 39247 1 1 142 LEU C C 19.454 37.955 -12.511 1.00 . A A . 162 LEU C 1 1
13 39248 1 1 142 LEU CA C 19.126 38.777 -13.754 1.00 . A A . 162 LEU CA 1 1
13 39249 1 1 142 LEU CB C 18.148 39.897 -13.394 1.00 . A A . 162 LEU CB 1 1
13 39250 1 1 142 LEU CD1 C 16.430 38.704 -12.012 1.00 . A A . 162 LEU CD1 1 1
13 39251 1 1 142 LEU CD2 C 15.782 40.725 -13.336 1.00 . A A . 162 LEU CD2 1 1
13 39252 1 1 142 LEU CG C 16.676 39.494 -13.288 1.00 . A A . 162 LEU CG 1 1
13 39253 1 1 142 LEU H H 17.711 37.479 -14.644 1.00 . A A . 162 LEU H 1 1
13 39254 1 1 142 LEU HA H 20.037 39.214 -14.132 1.00 . A A . 162 LEU HA 1 1
13 39255 1 1 142 LEU HB2 H 18.448 40.305 -12.442 1.00 . A A . 162 LEU HB2 1 1
13 39256 1 1 142 LEU HB3 H 18.228 40.662 -14.154 1.00 . A A . 162 LEU HB3 1 1
13 39257 1 1 142 LEU HD11 H 15.380 38.467 -11.933 1.00 . A A . 162 LEU HD11 1 1
13 39258 1 1 142 LEU HD12 H 16.731 39.294 -11.159 1.00 . A A . 162 LEU HD12 1 1
13 39259 1 1 142 LEU HD13 H 17.005 37.790 -12.038 1.00 . A A . 162 LEU HD13 1 1
13 39260 1 1 142 LEU HD21 H 16.389 41.614 -13.264 1.00 . A A . 162 LEU HD21 1 1
13 39261 1 1 142 LEU HD22 H 15.086 40.695 -12.511 1.00 . A A . 162 LEU HD22 1 1
13 39262 1 1 142 LEU HD23 H 15.235 40.736 -14.268 1.00 . A A . 162 LEU HD23 1 1
13 39263 1 1 142 LEU HG H 16.421 38.861 -14.127 1.00 . A A . 162 LEU HG 1 1
13 39264 1 1 142 LEU N N 18.564 37.933 -14.803 1.00 . A A . 162 LEU N 1 1
13 39265 1 1 142 LEU O O 19.264 38.411 -11.385 1.00 . A A . 162 LEU O 1 1
13 39266 1 1 143 GLY C C 21.300 34.805 -12.004 1.00 . A A . 163 GLY C 1 1
13 39267 1 1 143 GLY CA C 20.299 35.874 -11.614 1.00 . A A . 163 GLY CA 1 1
13 39268 1 1 143 GLY H H 20.080 36.429 -13.646 1.00 . A A . 163 GLY H 1 1
13 39269 1 1 143 GLY HA2 H 20.719 36.476 -10.822 1.00 . A A . 163 GLY HA2 1 1
13 39270 1 1 143 GLY HA3 H 19.401 35.395 -11.251 1.00 . A A . 163 GLY HA3 1 1
13 39271 1 1 143 GLY N N 19.950 36.740 -12.726 1.00 . A A . 163 GLY N 1 1
13 39272 1 1 143 GLY O O 22.246 35.071 -12.746 1.00 . A A . 163 GLY O 1 1
13 39273 1 1 144 LEU C C 21.226 31.157 -11.808 1.00 . A A . 164 LEU C 1 1
13 39274 1 1 144 LEU CA C 21.987 32.479 -11.801 1.00 . A A . 164 LEU CA 1 1
13 39275 1 1 144 LEU CB C 23.122 32.421 -10.777 1.00 . A A . 164 LEU CB 1 1
13 39276 1 1 144 LEU CD1 C 23.659 34.650 -9.763 1.00 . A A . 164 LEU CD1 1 1
13 39277 1 1 144 LEU CD2 C 25.509 33.134 -10.496 1.00 . A A . 164 LEU CD2 1 1
13 39278 1 1 144 LEU CG C 24.090 33.605 -10.781 1.00 . A A . 164 LEU CG 1 1
13 39279 1 1 144 LEU H H 20.323 33.442 -10.917 1.00 . A A . 164 LEU H 1 1
13 39280 1 1 144 LEU HA H 22.406 32.644 -12.782 1.00 . A A . 164 LEU HA 1 1
13 39281 1 1 144 LEU HB2 H 22.679 32.360 -9.795 1.00 . A A . 164 LEU HB2 1 1
13 39282 1 1 144 LEU HB3 H 23.694 31.524 -10.969 1.00 . A A . 164 LEU HB3 1 1
13 39283 1 1 144 LEU HD11 H 22.635 34.470 -9.475 1.00 . A A . 164 LEU HD11 1 1
13 39284 1 1 144 LEU HD12 H 23.744 35.634 -10.201 1.00 . A A . 164 LEU HD12 1 1
13 39285 1 1 144 LEU HD13 H 24.296 34.588 -8.893 1.00 . A A . 164 LEU HD13 1 1
13 39286 1 1 144 LEU HD21 H 25.541 32.651 -9.531 1.00 . A A . 164 LEU HD21 1 1
13 39287 1 1 144 LEU HD22 H 26.176 33.983 -10.498 1.00 . A A . 164 LEU HD22 1 1
13 39288 1 1 144 LEU HD23 H 25.816 32.434 -11.260 1.00 . A A . 164 LEU HD23 1 1
13 39289 1 1 144 LEU HG H 24.080 34.067 -11.758 1.00 . A A . 164 LEU HG 1 1
13 39290 1 1 144 LEU N N 21.093 33.593 -11.502 1.00 . A A . 164 LEU N 1 1
13 39291 1 1 144 LEU O O 21.549 30.239 -11.055 1.00 . A A . 164 LEU O 1 1
13 39292 1 1 145 ALA C C 19.379 29.345 -14.210 1.00 . A A . 165 ALA C 1 1
13 39293 1 1 145 ALA CA C 19.410 29.857 -12.774 1.00 . A A . 165 ALA CA 1 1
13 39294 1 1 145 ALA CB C 17.997 30.115 -12.274 1.00 . A A . 165 ALA CB 1 1
13 39295 1 1 145 ALA H H 20.005 31.833 -13.240 1.00 . A A . 165 ALA H 1 1
13 39296 1 1 145 ALA HA H 19.856 29.102 -12.143 1.00 . A A . 165 ALA HA 1 1
13 39297 1 1 145 ALA HB1 H 17.322 30.173 -13.116 1.00 . A A . 165 ALA HB1 1 1
13 39298 1 1 145 ALA HB2 H 17.692 29.310 -11.623 1.00 . A A . 165 ALA HB2 1 1
13 39299 1 1 145 ALA HB3 H 17.973 31.047 -11.729 1.00 . A A . 165 ALA HB3 1 1
13 39300 1 1 145 ALA N N 20.214 31.067 -12.666 1.00 . A A . 165 ALA N 1 1
13 39301 1 1 145 ALA O O 19.662 30.074 -15.161 1.00 . A A . 165 ALA O 1 1
13 39302 1 1 146 PRO C C 17.789 27.949 -16.525 1.00 . A A . 166 PRO C 1 1
13 39303 1 1 146 PRO CA C 18.953 27.423 -15.692 1.00 . A A . 166 PRO CA 1 1
13 39304 1 1 146 PRO CB C 18.746 25.943 -15.359 1.00 . A A . 166 PRO CB 1 1
13 39305 1 1 146 PRO CD C 18.678 27.133 -13.286 1.00 . A A . 166 PRO CD 1 1
13 39306 1 1 146 PRO CG C 18.110 25.944 -14.011 1.00 . A A . 166 PRO CG 1 1
13 39307 1 1 146 PRO HA H 19.873 27.544 -16.245 1.00 . A A . 166 PRO HA 1 1
13 39308 1 1 146 PRO HB2 H 18.102 25.491 -16.100 1.00 . A A . 166 PRO HB2 1 1
13 39309 1 1 146 PRO HB3 H 19.699 25.437 -15.345 1.00 . A A . 166 PRO HB3 1 1
13 39310 1 1 146 PRO HD2 H 17.935 27.566 -12.633 1.00 . A A . 166 PRO HD2 1 1
13 39311 1 1 146 PRO HD3 H 19.556 26.848 -12.725 1.00 . A A . 166 PRO HD3 1 1
13 39312 1 1 146 PRO HG2 H 17.040 26.041 -14.110 1.00 . A A . 166 PRO HG2 1 1
13 39313 1 1 146 PRO HG3 H 18.359 25.032 -13.488 1.00 . A A . 166 PRO HG3 1 1
13 39314 1 1 146 PRO N N 19.028 28.061 -14.375 1.00 . A A . 166 PRO N 1 1
13 39315 1 1 146 PRO O O 17.143 28.929 -16.155 1.00 . A A . 166 PRO O 1 1
13 39316 1 1 147 GLN C C 15.420 26.572 -18.691 1.00 . A A . 167 GLN C 1 1
13 39317 1 1 147 GLN CA C 16.440 27.695 -18.535 1.00 . A A . 167 GLN CA 1 1
13 39318 1 1 147 GLN CB C 16.991 28.093 -19.905 1.00 . A A . 167 GLN CB 1 1
13 39319 1 1 147 GLN CD C 19.134 29.024 -20.867 1.00 . A A . 167 GLN CD 1 1
13 39320 1 1 147 GLN CG C 18.030 29.202 -19.844 1.00 . A A . 167 GLN CG 1 1
13 39321 1 1 147 GLN H H 18.078 26.518 -17.891 1.00 . A A . 167 GLN H 1 1
13 39322 1 1 147 GLN HA H 15.952 28.549 -18.091 1.00 . A A . 167 GLN HA 1 1
13 39323 1 1 147 GLN HB2 H 17.446 27.228 -20.363 1.00 . A A . 167 GLN HB2 1 1
13 39324 1 1 147 GLN HB3 H 16.173 28.430 -20.525 1.00 . A A . 167 GLN HB3 1 1
13 39325 1 1 147 GLN HE21 H 20.230 28.020 -19.546 1.00 . A A . 167 GLN HE21 1 1
13 39326 1 1 147 GLN HE22 H 20.939 28.226 -21.108 1.00 . A A . 167 GLN HE22 1 1
13 39327 1 1 147 GLN HG2 H 17.540 30.147 -20.028 1.00 . A A . 167 GLN HG2 1 1
13 39328 1 1 147 GLN HG3 H 18.470 29.211 -18.858 1.00 . A A . 167 GLN HG3 1 1
13 39329 1 1 147 GLN N N 17.527 27.292 -17.650 1.00 . A A . 167 GLN N 1 1
13 39330 1 1 147 GLN NE2 N 20.210 28.356 -20.467 1.00 . A A . 167 GLN NE2 1 1
13 39331 1 1 147 GLN O O 15.785 25.402 -18.812 1.00 . A A . 167 GLN O 1 1
13 39332 1 1 147 GLN OE1 O 19.022 29.481 -22.005 1.00 . A A . 167 GLN OE1 1 1
13 39333 1 1 148 ILE C C 13.150 25.246 -20.174 1.00 . A A . 168 ILE C 1 1
13 39334 1 1 148 ILE CA C 13.070 25.958 -18.828 1.00 . A A . 168 ILE CA 1 1
13 39335 1 1 148 ILE CB C 11.685 26.617 -18.690 1.00 . A A . 168 ILE CB 1 1
13 39336 1 1 148 ILE CD1 C 9.233 26.026 -18.350 1.00 . A A . 168 ILE CD1 1 1
13 39337 1 1 148 ILE CG1 C 10.580 25.576 -18.873 1.00 . A A . 168 ILE CG1 1 1
13 39338 1 1 148 ILE CG2 C 11.532 27.744 -19.701 1.00 . A A . 168 ILE CG2 1 1
13 39339 1 1 148 ILE H H 13.915 27.883 -18.586 1.00 . A A . 168 ILE H 1 1
13 39340 1 1 148 ILE HA H 13.179 25.227 -18.039 1.00 . A A . 168 ILE HA 1 1
13 39341 1 1 148 ILE HB H 11.611 27.042 -17.701 1.00 . A A . 168 ILE HB 1 1
13 39342 1 1 148 ILE HD11 H 8.829 25.266 -17.696 1.00 . A A . 168 ILE HD11 1 1
13 39343 1 1 148 ILE HD12 H 9.350 26.947 -17.799 1.00 . A A . 168 ILE HD12 1 1
13 39344 1 1 148 ILE HD13 H 8.559 26.183 -19.178 1.00 . A A . 168 ILE HD13 1 1
13 39345 1 1 148 ILE HG12 H 10.471 25.356 -19.923 1.00 . A A . 168 ILE HG12 1 1
13 39346 1 1 148 ILE HG13 H 10.856 24.673 -18.347 1.00 . A A . 168 ILE HG13 1 1
13 39347 1 1 148 ILE HG21 H 12.471 27.898 -20.213 1.00 . A A . 168 ILE HG21 1 1
13 39348 1 1 148 ILE HG22 H 10.771 27.480 -20.420 1.00 . A A . 168 ILE HG22 1 1
13 39349 1 1 148 ILE HG23 H 11.247 28.651 -19.190 1.00 . A A . 168 ILE HG23 1 1
13 39350 1 1 148 ILE N N 14.142 26.935 -18.686 1.00 . A A . 168 ILE N 1 1
13 39351 1 1 148 ILE O O 13.430 25.866 -21.199 1.00 . A A . 168 ILE O 1 1
13 39352 1 1 149 GLN C C 11.564 23.068 -22.032 1.00 . A A . 169 GLN C 1 1
13 39353 1 1 149 GLN CA C 12.942 23.144 -21.383 1.00 . A A . 169 GLN CA 1 1
13 39354 1 1 149 GLN CB C 13.455 21.735 -21.081 1.00 . A A . 169 GLN CB 1 1
13 39355 1 1 149 GLN CD C 12.907 21.139 -18.687 1.00 . A A . 169 GLN CD 1 1
13 39356 1 1 149 GLN CG C 12.550 20.946 -20.148 1.00 . A A . 169 GLN CG 1 1
13 39357 1 1 149 GLN H H 12.682 23.503 -19.314 1.00 . A A . 169 GLN H 1 1
13 39358 1 1 149 GLN HA H 13.623 23.625 -22.069 1.00 . A A . 169 GLN HA 1 1
13 39359 1 1 149 GLN HB2 H 13.543 21.190 -22.008 1.00 . A A . 169 GLN HB2 1 1
13 39360 1 1 149 GLN HB3 H 14.430 21.810 -20.622 1.00 . A A . 169 GLN HB3 1 1
13 39361 1 1 149 GLN HE21 H 10.983 21.282 -18.210 1.00 . A A . 169 GLN HE21 1 1
13 39362 1 1 149 GLN HE22 H 12.094 21.425 -16.896 1.00 . A A . 169 GLN HE22 1 1
13 39363 1 1 149 GLN HG2 H 11.531 21.268 -20.298 1.00 . A A . 169 GLN HG2 1 1
13 39364 1 1 149 GLN HG3 H 12.635 19.897 -20.388 1.00 . A A . 169 GLN HG3 1 1
13 39365 1 1 149 GLN N N 12.900 23.940 -20.162 1.00 . A A . 169 GLN N 1 1
13 39366 1 1 149 GLN NE2 N 11.893 21.299 -17.846 1.00 . A A . 169 GLN NE2 1 1
13 39367 1 1 149 GLN O O 10.555 23.400 -21.409 1.00 . A A . 169 GLN O 1 1
13 39368 1 1 149 GLN OE1 O 14.082 21.145 -18.319 1.00 . A A . 169 GLN OE1 1 1
13 39369 1 1 150 ASP C C 10.338 21.362 -25.021 1.00 . A A . 170 ASP C 1 1
13 39370 1 1 150 ASP CA C 10.274 22.510 -24.018 1.00 . A A . 170 ASP CA 1 1
13 39371 1 1 150 ASP CB C 9.954 23.818 -24.742 1.00 . A A . 170 ASP CB 1 1
13 39372 1 1 150 ASP CG C 8.470 23.990 -24.999 1.00 . A A . 170 ASP CG 1 1
13 39373 1 1 150 ASP H H 12.367 22.380 -23.728 1.00 . A A . 170 ASP H 1 1
13 39374 1 1 150 ASP HA H 9.491 22.304 -23.304 1.00 . A A . 170 ASP HA 1 1
13 39375 1 1 150 ASP HB2 H 10.295 24.648 -24.140 1.00 . A A . 170 ASP HB2 1 1
13 39376 1 1 150 ASP HB3 H 10.470 23.833 -25.691 1.00 . A A . 170 ASP HB3 1 1
13 39377 1 1 150 ASP N N 11.529 22.630 -23.285 1.00 . A A . 170 ASP N 1 1
13 39378 1 1 150 ASP O O 11.202 21.338 -25.900 1.00 . A A . 170 ASP O 1 1
13 39379 1 1 150 ASP OD1 O 7.825 23.011 -25.428 1.00 . A A . 170 ASP OD1 1 1
13 39380 1 1 150 ASP OD2 O 7.954 25.104 -24.770 1.00 . A A . 170 ASP OD2 1 1
13 39381 1 1 151 LEU C C 8.051 19.212 -26.536 1.00 . A A . 171 LEU C 1 1
13 39382 1 1 151 LEU CA C 9.373 19.259 -25.777 1.00 . A A . 171 LEU CA 1 1
13 39383 1 1 151 LEU CB C 9.565 17.965 -24.983 1.00 . A A . 171 LEU CB 1 1
13 39384 1 1 151 LEU CD1 C 10.501 16.907 -22.912 1.00 . A A . 171 LEU CD1 1 1
13 39385 1 1 151 LEU CD2 C 12.043 17.689 -24.720 1.00 . A A . 171 LEU CD2 1 1
13 39386 1 1 151 LEU CG C 10.731 17.951 -23.994 1.00 . A A . 171 LEU CG 1 1
13 39387 1 1 151 LEU H H 8.759 20.485 -24.165 1.00 . A A . 171 LEU H 1 1
13 39388 1 1 151 LEU HA H 10.180 19.358 -26.488 1.00 . A A . 171 LEU HA 1 1
13 39389 1 1 151 LEU HB2 H 8.658 17.781 -24.428 1.00 . A A . 171 LEU HB2 1 1
13 39390 1 1 151 LEU HB3 H 9.720 17.164 -25.691 1.00 . A A . 171 LEU HB3 1 1
13 39391 1 1 151 LEU HD11 H 11.104 16.036 -23.118 1.00 . A A . 171 LEU HD11 1 1
13 39392 1 1 151 LEU HD12 H 9.457 16.628 -22.898 1.00 . A A . 171 LEU HD12 1 1
13 39393 1 1 151 LEU HD13 H 10.776 17.318 -21.952 1.00 . A A . 171 LEU HD13 1 1
13 39394 1 1 151 LEU HD21 H 12.828 18.274 -24.266 1.00 . A A . 171 LEU HD21 1 1
13 39395 1 1 151 LEU HD22 H 11.940 17.966 -25.759 1.00 . A A . 171 LEU HD22 1 1
13 39396 1 1 151 LEU HD23 H 12.289 16.639 -24.651 1.00 . A A . 171 LEU HD23 1 1
13 39397 1 1 151 LEU HG H 10.800 18.918 -23.515 1.00 . A A . 171 LEU HG 1 1
13 39398 1 1 151 LEU N N 9.421 20.411 -24.884 1.00 . A A . 171 LEU N 1 1
13 39399 1 1 151 LEU O O 7.274 18.267 -26.393 1.00 . A A . 171 LEU O 1 1
13 39400 1 1 152 TYR C C 6.614 19.338 -29.300 1.00 . A A . 172 TYR C 1 1
13 39401 1 1 152 TYR CA C 6.574 20.312 -28.126 1.00 . A A . 172 TYR CA 1 1
13 39402 1 1 152 TYR CB C 6.359 21.737 -28.639 1.00 . A A . 172 TYR CB 1 1
13 39403 1 1 152 TYR CD1 C 3.915 22.060 -29.184 1.00 . A A . 172 TYR CD1 1 1
13 39404 1 1 152 TYR CD2 C 5.442 21.776 -30.992 1.00 . A A . 172 TYR CD2 1 1
13 39405 1 1 152 TYR CE1 C 2.868 22.173 -30.079 1.00 . A A . 172 TYR CE1 1 1
13 39406 1 1 152 TYR CE2 C 4.402 21.889 -31.894 1.00 . A A . 172 TYR CE2 1 1
13 39407 1 1 152 TYR CG C 5.218 21.861 -29.623 1.00 . A A . 172 TYR CG 1 1
13 39408 1 1 152 TYR CZ C 3.117 22.087 -31.433 1.00 . A A . 172 TYR CZ 1 1
13 39409 1 1 152 TYR H H 8.460 20.959 -27.416 1.00 . A A . 172 TYR H 1 1
13 39410 1 1 152 TYR HA H 5.752 20.045 -27.479 1.00 . A A . 172 TYR HA 1 1
13 39411 1 1 152 TYR HB2 H 6.147 22.385 -27.803 1.00 . A A . 172 TYR HB2 1 1
13 39412 1 1 152 TYR HB3 H 7.259 22.075 -29.131 1.00 . A A . 172 TYR HB3 1 1
13 39413 1 1 152 TYR HD1 H 3.723 22.127 -28.123 1.00 . A A . 172 TYR HD1 1 1
13 39414 1 1 152 TYR HD2 H 6.450 21.621 -31.350 1.00 . A A . 172 TYR HD2 1 1
13 39415 1 1 152 TYR HE1 H 1.862 22.328 -29.719 1.00 . A A . 172 TYR HE1 1 1
13 39416 1 1 152 TYR HE2 H 4.597 21.822 -32.954 1.00 . A A . 172 TYR HE2 1 1
13 39417 1 1 152 TYR HH H 2.244 22.937 -32.920 1.00 . A A . 172 TYR HH 1 1
13 39418 1 1 152 TYR N N 7.803 20.236 -27.344 1.00 . A A . 172 TYR N 1 1
13 39419 1 1 152 TYR O O 7.442 19.467 -30.201 1.00 . A A . 172 TYR O 1 1
13 39420 1 1 152 TYR OH O 2.079 22.199 -32.329 1.00 . A A . 172 TYR OH 1 1
13 39421 1 1 153 GLY C C 6.216 16.034 -29.925 1.00 . A A . 173 GLY C 1 1
13 39422 1 1 153 GLY CA C 5.659 17.379 -30.347 1.00 . A A . 173 GLY CA 1 1
13 39423 1 1 153 GLY H H 5.076 18.308 -28.536 1.00 . A A . 173 GLY H 1 1
13 39424 1 1 153 GLY HA2 H 4.632 17.252 -30.654 1.00 . A A . 173 GLY HA2 1 1
13 39425 1 1 153 GLY HA3 H 6.232 17.745 -31.187 1.00 . A A . 173 GLY HA3 1 1
13 39426 1 1 153 GLY N N 5.712 18.362 -29.281 1.00 . A A . 173 GLY N 1 1
13 39427 1 1 153 GLY O O 5.798 14.993 -30.432 1.00 . A A . 173 GLY O 1 1
13 39428 1 1 154 LYS C C 6.771 13.980 -27.737 1.00 . A A . 174 LYS C 1 1
13 39429 1 1 154 LYS CA C 7.781 14.828 -28.503 1.00 . A A . 174 LYS CA 1 1
13 39430 1 1 154 LYS CB C 8.973 15.158 -27.602 1.00 . A A . 174 LYS CB 1 1
13 39431 1 1 154 LYS CD C 11.462 14.865 -27.430 1.00 . A A . 174 LYS CD 1 1
13 39432 1 1 154 LYS CE C 12.659 14.358 -28.221 1.00 . A A . 174 LYS CE 1 1
13 39433 1 1 154 LYS CG C 10.298 15.212 -28.343 1.00 . A A . 174 LYS CG 1 1
13 39434 1 1 154 LYS H H 7.456 16.916 -28.628 1.00 . A A . 174 LYS H 1 1
13 39435 1 1 154 LYS HA H 8.130 14.267 -29.357 1.00 . A A . 174 LYS HA 1 1
13 39436 1 1 154 LYS HB2 H 8.804 16.118 -27.138 1.00 . A A . 174 LYS HB2 1 1
13 39437 1 1 154 LYS HB3 H 9.047 14.403 -26.832 1.00 . A A . 174 LYS HB3 1 1
13 39438 1 1 154 LYS HD2 H 11.756 15.749 -26.883 1.00 . A A . 174 LYS HD2 1 1
13 39439 1 1 154 LYS HD3 H 11.148 14.098 -26.737 1.00 . A A . 174 LYS HD3 1 1
13 39440 1 1 154 LYS HE2 H 13.453 14.116 -27.531 1.00 . A A . 174 LYS HE2 1 1
13 39441 1 1 154 LYS HE3 H 12.366 13.469 -28.759 1.00 . A A . 174 LYS HE3 1 1
13 39442 1 1 154 LYS HG2 H 10.273 14.507 -29.160 1.00 . A A . 174 LYS HG2 1 1
13 39443 1 1 154 LYS HG3 H 10.442 16.211 -28.731 1.00 . A A . 174 LYS HG3 1 1
13 39444 1 1 154 LYS HZ1 H 12.659 16.277 -29.047 1.00 . A A . 174 LYS HZ1 1 1
13 39445 1 1 154 LYS HZ2 H 12.981 15.048 -30.165 1.00 . A A . 174 LYS HZ2 1 1
13 39446 1 1 154 LYS HZ3 H 14.173 15.523 -29.064 1.00 . A A . 174 LYS HZ3 1 1
13 39447 1 1 154 LYS N N 7.164 16.055 -28.994 1.00 . A A . 174 LYS N 1 1
13 39448 1 1 154 LYS NZ N 13.153 15.373 -29.192 1.00 . A A . 174 LYS NZ 1 1
13 39449 1 1 154 LYS O O 6.812 12.751 -27.787 1.00 . A A . 174 LYS O 1 1
13 39450 1 1 155 VAL C C 3.448 14.228 -26.811 1.00 . A A . 175 VAL C 1 1
13 39451 1 1 155 VAL CA C 4.840 13.953 -26.254 1.00 . A A . 175 VAL CA 1 1
13 39452 1 1 155 VAL CB C 4.880 14.370 -24.772 1.00 . A A . 175 VAL CB 1 1
13 39453 1 1 155 VAL CG1 C 6.241 14.062 -24.167 1.00 . A A . 175 VAL CG1 1 1
13 39454 1 1 155 VAL CG2 C 4.544 15.846 -24.625 1.00 . A A . 175 VAL CG2 1 1
13 39455 1 1 155 VAL H H 5.881 15.625 -27.028 1.00 . A A . 175 VAL H 1 1
13 39456 1 1 155 VAL HA H 5.038 12.892 -26.313 1.00 . A A . 175 VAL HA 1 1
13 39457 1 1 155 VAL HB H 4.136 13.798 -24.237 1.00 . A A . 175 VAL HB 1 1
13 39458 1 1 155 VAL HG11 H 7.017 14.370 -24.852 1.00 . A A . 175 VAL HG11 1 1
13 39459 1 1 155 VAL HG12 H 6.350 14.597 -23.234 1.00 . A A . 175 VAL HG12 1 1
13 39460 1 1 155 VAL HG13 H 6.323 13.001 -23.985 1.00 . A A . 175 VAL HG13 1 1
13 39461 1 1 155 VAL HG21 H 5.056 16.410 -25.391 1.00 . A A . 175 VAL HG21 1 1
13 39462 1 1 155 VAL HG22 H 3.478 15.984 -24.728 1.00 . A A . 175 VAL HG22 1 1
13 39463 1 1 155 VAL HG23 H 4.859 16.193 -23.652 1.00 . A A . 175 VAL HG23 1 1
13 39464 1 1 155 VAL N N 5.863 14.645 -27.028 1.00 . A A . 175 VAL N 1 1
13 39465 1 1 155 VAL O O 3.177 15.315 -27.323 1.00 . A A . 175 VAL O 1 1
13 39466 1 1 156 ASP C C 0.199 13.234 -26.060 1.00 . A A . 176 ASP C 1 1
13 39467 1 1 156 ASP CA C 1.203 13.374 -27.199 1.00 . A A . 176 ASP CA 1 1
13 39468 1 1 156 ASP CB C 0.920 12.325 -28.277 1.00 . A A . 176 ASP CB 1 1
13 39469 1 1 156 ASP CG C 1.622 12.634 -29.584 1.00 . A A . 176 ASP CG 1 1
13 39470 1 1 156 ASP H H 2.845 12.395 -26.289 1.00 . A A . 176 ASP H 1 1
13 39471 1 1 156 ASP HA H 1.103 14.357 -27.632 1.00 . A A . 176 ASP HA 1 1
13 39472 1 1 156 ASP HB2 H 1.257 11.360 -27.928 1.00 . A A . 176 ASP HB2 1 1
13 39473 1 1 156 ASP HB3 H -0.144 12.286 -28.460 1.00 . A A . 176 ASP HB3 1 1
13 39474 1 1 156 ASP N N 2.569 13.238 -26.707 1.00 . A A . 176 ASP N 1 1
13 39475 1 1 156 ASP O O 0.579 13.083 -24.898 1.00 . A A . 176 ASP O 1 1
13 39476 1 1 156 ASP OD1 O 2.510 13.512 -29.587 1.00 . A A . 176 ASP OD1 1 1
13 39477 1 1 156 ASP OD2 O 1.284 11.999 -30.605 1.00 . A A . 176 ASP OD2 1 1
13 39478 1 1 157 PHE C C -3.370 12.477 -25.994 1.00 . A A . 177 PHE C 1 1
13 39479 1 1 157 PHE CA C -2.145 13.169 -25.404 1.00 . A A . 177 PHE CA 1 1
13 39480 1 1 157 PHE CB C -2.531 14.551 -24.873 1.00 . A A . 177 PHE CB 1 1
13 39481 1 1 157 PHE CD1 C -1.938 14.623 -22.436 1.00 . A A . 177 PHE CD1 1 1
13 39482 1 1 157 PHE CD2 C -0.588 15.855 -23.968 1.00 . A A . 177 PHE CD2 1 1
13 39483 1 1 157 PHE CE1 C -1.146 15.052 -21.387 1.00 . A A . 177 PHE CE1 1 1
13 39484 1 1 157 PHE CE2 C 0.207 16.287 -22.923 1.00 . A A . 177 PHE CE2 1 1
13 39485 1 1 157 PHE CG C -1.669 15.019 -23.736 1.00 . A A . 177 PHE CG 1 1
13 39486 1 1 157 PHE CZ C -0.073 15.886 -21.631 1.00 . A A . 177 PHE CZ 1 1
13 39487 1 1 157 PHE H H -1.325 13.410 -27.342 1.00 . A A . 177 PHE H 1 1
13 39488 1 1 157 PHE HA H -1.767 12.572 -24.589 1.00 . A A . 177 PHE HA 1 1
13 39489 1 1 157 PHE HB2 H -2.447 15.272 -25.672 1.00 . A A . 177 PHE HB2 1 1
13 39490 1 1 157 PHE HB3 H -3.553 14.522 -24.526 1.00 . A A . 177 PHE HB3 1 1
13 39491 1 1 157 PHE HD1 H -2.779 13.971 -22.244 1.00 . A A . 177 PHE HD1 1 1
13 39492 1 1 157 PHE HD2 H -0.369 16.171 -24.977 1.00 . A A . 177 PHE HD2 1 1
13 39493 1 1 157 PHE HE1 H -1.368 14.736 -20.379 1.00 . A A . 177 PHE HE1 1 1
13 39494 1 1 157 PHE HE2 H 1.046 16.939 -23.116 1.00 . A A . 177 PHE HE2 1 1
13 39495 1 1 157 PHE HZ H 0.548 16.221 -20.814 1.00 . A A . 177 PHE HZ 1 1
13 39496 1 1 157 PHE N N -1.085 13.287 -26.399 1.00 . A A . 177 PHE N 1 1
13 39497 1 1 157 PHE O O -3.381 12.100 -27.167 1.00 . A A . 177 PHE O 1 1
13 39498 1 1 158 THR C C -6.554 12.656 -26.315 1.00 . A A . 178 THR C 1 1
13 39499 1 1 158 THR CA C -5.633 11.666 -25.612 1.00 . A A . 178 THR CA 1 1
13 39500 1 1 158 THR CB C -6.387 11.032 -24.427 1.00 . A A . 178 THR CB 1 1
13 39501 1 1 158 THR CG2 C -5.445 10.201 -23.569 1.00 . A A . 178 THR CG2 1 1
13 39502 1 1 158 THR H H -4.334 12.636 -24.250 1.00 . A A . 178 THR H 1 1
13 39503 1 1 158 THR HA H -5.368 10.881 -26.305 1.00 . A A . 178 THR HA 1 1
13 39504 1 1 158 THR HB H -7.160 10.386 -24.817 1.00 . A A . 178 THR HB 1 1
13 39505 1 1 158 THR HG1 H -7.570 11.651 -22.976 1.00 . A A . 178 THR HG1 1 1
13 39506 1 1 158 THR HG21 H -6.017 9.656 -22.833 1.00 . A A . 178 THR HG21 1 1
13 39507 1 1 158 THR HG22 H -4.743 10.852 -23.070 1.00 . A A . 178 THR HG22 1 1
13 39508 1 1 158 THR HG23 H -4.908 9.504 -24.196 1.00 . A A . 178 THR HG23 1 1
13 39509 1 1 158 THR N N -4.403 12.314 -25.173 1.00 . A A . 178 THR N 1 1
13 39510 1 1 158 THR O O -6.293 13.858 -26.330 1.00 . A A . 178 THR O 1 1
13 39511 1 1 158 THR OG1 O -6.991 12.055 -23.628 1.00 . A A . 178 THR OG1 1 1
13 39512 1 1 159 GLU C C -9.541 13.668 -26.620 1.00 . A A . 179 GLU C 1 1
13 39513 1 1 159 GLU CA C -8.594 12.983 -27.601 1.00 . A A . 179 GLU CA 1 1
13 39514 1 1 159 GLU CB C -9.396 12.150 -28.603 1.00 . A A . 179 GLU CB 1 1
13 39515 1 1 159 GLU CD C -10.496 9.896 -28.909 1.00 . A A . 179 GLU CD 1 1
13 39516 1 1 159 GLU CG C -10.214 11.043 -27.958 1.00 . A A . 179 GLU CG 1 1
13 39517 1 1 159 GLU H H -7.788 11.176 -26.850 1.00 . A A . 179 GLU H 1 1
13 39518 1 1 159 GLU HA H -8.042 13.740 -28.137 1.00 . A A . 179 GLU HA 1 1
13 39519 1 1 159 GLU HB2 H -10.070 12.802 -29.139 1.00 . A A . 179 GLU HB2 1 1
13 39520 1 1 159 GLU HB3 H -8.711 11.699 -29.307 1.00 . A A . 179 GLU HB3 1 1
13 39521 1 1 159 GLU HG2 H -9.670 10.660 -27.108 1.00 . A A . 179 GLU HG2 1 1
13 39522 1 1 159 GLU HG3 H -11.155 11.456 -27.626 1.00 . A A . 179 GLU HG3 1 1
13 39523 1 1 159 GLU N N -7.634 12.142 -26.896 1.00 . A A . 179 GLU N 1 1
13 39524 1 1 159 GLU O O -9.938 14.815 -26.823 1.00 . A A . 179 GLU O 1 1
13 39525 1 1 159 GLU OE1 O -10.975 10.161 -30.032 1.00 . A A . 179 GLU OE1 1 1
13 39526 1 1 159 GLU OE2 O -10.237 8.735 -28.531 1.00 . A A . 179 GLU OE2 1 1
13 39527 1 1 160 GLU C C -10.103 14.564 -23.709 1.00 . A A . 180 GLU C 1 1
13 39528 1 1 160 GLU CA C -10.800 13.494 -24.544 1.00 . A A . 180 GLU CA 1 1
13 39529 1 1 160 GLU CB C -11.310 12.374 -23.635 1.00 . A A . 180 GLU CB 1 1
13 39530 1 1 160 GLU CD C -13.093 10.631 -23.230 1.00 . A A . 180 GLU CD 1 1
13 39531 1 1 160 GLU CG C -12.476 11.596 -24.223 1.00 . A A . 180 GLU CG 1 1
13 39532 1 1 160 GLU H H -9.549 12.046 -25.449 1.00 . A A . 180 GLU H 1 1
13 39533 1 1 160 GLU HA H -11.640 13.942 -25.053 1.00 . A A . 180 GLU HA 1 1
13 39534 1 1 160 GLU HB2 H -10.502 11.683 -23.447 1.00 . A A . 180 GLU HB2 1 1
13 39535 1 1 160 GLU HB3 H -11.629 12.805 -22.698 1.00 . A A . 180 GLU HB3 1 1
13 39536 1 1 160 GLU HG2 H -13.235 12.296 -24.541 1.00 . A A . 180 GLU HG2 1 1
13 39537 1 1 160 GLU HG3 H -12.124 11.036 -25.077 1.00 . A A . 180 GLU HG3 1 1
13 39538 1 1 160 GLU N N -9.899 12.955 -25.556 1.00 . A A . 180 GLU N 1 1
13 39539 1 1 160 GLU O O -10.632 15.658 -23.517 1.00 . A A . 180 GLU O 1 1
13 39540 1 1 160 GLU OE1 O -12.816 10.766 -22.020 1.00 . A A . 180 GLU OE1 1 1
13 39541 1 1 160 GLU OE2 O -13.853 9.740 -23.663 1.00 . A A . 180 GLU OE2 1 1
13 39542 1 1 161 GLU C C -7.982 16.511 -23.111 1.00 . A A . 181 GLU C 1 1
13 39543 1 1 161 GLU CA C -8.144 15.171 -22.398 1.00 . A A . 181 GLU CA 1 1
13 39544 1 1 161 GLU CB C -6.769 14.584 -22.072 1.00 . A A . 181 GLU CB 1 1
13 39545 1 1 161 GLU CD C -5.474 12.793 -20.850 1.00 . A A . 181 GLU CD 1 1
13 39546 1 1 161 GLU CG C -6.809 13.493 -21.016 1.00 . A A . 181 GLU CG 1 1
13 39547 1 1 161 GLU H H -8.544 13.350 -23.402 1.00 . A A . 181 GLU H 1 1
13 39548 1 1 161 GLU HA H -8.685 15.330 -21.478 1.00 . A A . 181 GLU HA 1 1
13 39549 1 1 161 GLU HB2 H -6.345 14.169 -22.974 1.00 . A A . 181 GLU HB2 1 1
13 39550 1 1 161 GLU HB3 H -6.129 15.378 -21.716 1.00 . A A . 181 GLU HB3 1 1
13 39551 1 1 161 GLU HG2 H -7.086 13.934 -20.070 1.00 . A A . 181 GLU HG2 1 1
13 39552 1 1 161 GLU HG3 H -7.550 12.760 -21.300 1.00 . A A . 181 GLU HG3 1 1
13 39553 1 1 161 GLU N N -8.913 14.238 -23.214 1.00 . A A . 181 GLU N 1 1
13 39554 1 1 161 GLU O O -8.395 17.552 -22.599 1.00 . A A . 181 GLU O 1 1
13 39555 1 1 161 GLU OE1 O -4.463 13.491 -20.622 1.00 . A A . 181 GLU OE1 1 1
13 39556 1 1 161 GLU OE2 O -5.439 11.549 -20.949 1.00 . A A . 181 GLU OE2 1 1
13 39557 1 1 162 ILE C C -8.460 18.458 -25.267 1.00 . A A . 182 ILE C 1 1
13 39558 1 1 162 ILE CA C -7.159 17.686 -25.076 1.00 . A A . 182 ILE CA 1 1
13 39559 1 1 162 ILE CB C -6.559 17.363 -26.457 1.00 . A A . 182 ILE CB 1 1
13 39560 1 1 162 ILE CD1 C -4.738 15.988 -27.584 1.00 . A A . 182 ILE CD1 1 1
13 39561 1 1 162 ILE CG1 C -5.235 16.613 -26.299 1.00 . A A . 182 ILE CG1 1 1
13 39562 1 1 162 ILE CG2 C -6.358 18.640 -27.259 1.00 . A A . 182 ILE CG2 1 1
13 39563 1 1 162 ILE H H -7.069 15.616 -24.647 1.00 . A A . 182 ILE H 1 1
13 39564 1 1 162 ILE HA H -6.459 18.309 -24.538 1.00 . A A . 182 ILE HA 1 1
13 39565 1 1 162 ILE HB H -7.258 16.738 -26.991 1.00 . A A . 182 ILE HB 1 1
13 39566 1 1 162 ILE HD11 H -5.544 15.955 -28.303 1.00 . A A . 182 ILE HD11 1 1
13 39567 1 1 162 ILE HD12 H -3.927 16.580 -27.982 1.00 . A A . 182 ILE HD12 1 1
13 39568 1 1 162 ILE HD13 H -4.391 14.985 -27.387 1.00 . A A . 182 ILE HD13 1 1
13 39569 1 1 162 ILE HG12 H -4.479 17.298 -25.951 1.00 . A A . 182 ILE HG12 1 1
13 39570 1 1 162 ILE HG13 H -5.362 15.823 -25.573 1.00 . A A . 182 ILE HG13 1 1
13 39571 1 1 162 ILE HG21 H -6.262 19.478 -26.584 1.00 . A A . 182 ILE HG21 1 1
13 39572 1 1 162 ILE HG22 H -5.461 18.554 -27.854 1.00 . A A . 182 ILE HG22 1 1
13 39573 1 1 162 ILE HG23 H -7.207 18.796 -27.907 1.00 . A A . 182 ILE HG23 1 1
13 39574 1 1 162 ILE N N -7.376 16.476 -24.293 1.00 . A A . 182 ILE N 1 1
13 39575 1 1 162 ILE O O -8.506 19.673 -25.080 1.00 . A A . 182 ILE O 1 1
13 39576 1 1 163 ASN C C -11.319 19.036 -24.580 1.00 . A A . 183 ASN C 1 1
13 39577 1 1 163 ASN CA C -10.820 18.360 -25.854 1.00 . A A . 183 ASN CA 1 1
13 39578 1 1 163 ASN CB C -11.834 17.313 -26.319 1.00 . A A . 183 ASN CB 1 1
13 39579 1 1 163 ASN CG C -13.024 17.933 -27.024 1.00 . A A . 183 ASN CG 1 1
13 39580 1 1 163 ASN H H -9.418 16.777 -25.772 1.00 . A A . 183 ASN H 1 1
13 39581 1 1 163 ASN HA H -10.710 19.108 -26.624 1.00 . A A . 183 ASN HA 1 1
13 39582 1 1 163 ASN HB2 H -11.349 16.632 -27.004 1.00 . A A . 183 ASN HB2 1 1
13 39583 1 1 163 ASN HB3 H -12.192 16.762 -25.463 1.00 . A A . 183 ASN HB3 1 1
13 39584 1 1 163 ASN HD21 H -12.011 17.992 -28.735 1.00 . A A . 183 ASN HD21 1 1
13 39585 1 1 163 ASN HD22 H -13.625 18.607 -28.796 1.00 . A A . 183 ASN HD22 1 1
13 39586 1 1 163 ASN N N -9.517 17.743 -25.639 1.00 . A A . 183 ASN N 1 1
13 39587 1 1 163 ASN ND2 N -12.872 18.205 -28.315 1.00 . A A . 183 ASN ND2 1 1
13 39588 1 1 163 ASN O O -11.859 20.141 -24.622 1.00 . A A . 183 ASN O 1 1
13 39589 1 1 163 ASN OD1 O -14.069 18.165 -26.415 1.00 . A A . 183 ASN OD1 1 1
13 39590 1 1 164 ASN C C -10.937 20.266 -21.904 1.00 . A A . 184 ASN C 1 1
13 39591 1 1 164 ASN CA C -11.564 18.899 -22.162 1.00 . A A . 184 ASN CA 1 1
13 39592 1 1 164 ASN CB C -11.193 17.934 -21.035 1.00 . A A . 184 ASN CB 1 1
13 39593 1 1 164 ASN CG C -12.313 16.963 -20.711 1.00 . A A . 184 ASN CG 1 1
13 39594 1 1 164 ASN H H -10.697 17.487 -23.479 1.00 . A A . 184 ASN H 1 1
13 39595 1 1 164 ASN HA H -12.638 19.008 -22.191 1.00 . A A . 184 ASN HA 1 1
13 39596 1 1 164 ASN HB2 H -10.323 17.364 -21.328 1.00 . A A . 184 ASN HB2 1 1
13 39597 1 1 164 ASN HB3 H -10.963 18.500 -20.145 1.00 . A A . 184 ASN HB3 1 1
13 39598 1 1 164 ASN HD21 H -11.356 16.367 -19.073 1.00 . A A . 184 ASN HD21 1 1
13 39599 1 1 164 ASN HD22 H -12.875 15.602 -19.377 1.00 . A A . 184 ASN HD22 1 1
13 39600 1 1 164 ASN N N -11.134 18.364 -23.449 1.00 . A A . 184 ASN N 1 1
13 39601 1 1 164 ASN ND2 N -12.167 16.238 -19.609 1.00 . A A . 184 ASN ND2 1 1
13 39602 1 1 164 ASN O O -11.507 21.097 -21.198 1.00 . A A . 184 ASN O 1 1
13 39603 1 1 164 ASN OD1 O -13.297 16.868 -21.444 1.00 . A A . 184 ASN OD1 1 1
13 39604 1 1 165 MET C C -9.582 22.801 -23.297 1.00 . A A . 185 MET C 1 1
13 39605 1 1 165 MET CA C -9.059 21.757 -22.316 1.00 . A A . 185 MET CA 1 1
13 39606 1 1 165 MET CB C -7.555 21.559 -22.517 1.00 . A A . 185 MET CB 1 1
13 39607 1 1 165 MET CE C -4.357 21.616 -20.521 1.00 . A A . 185 MET CE 1 1
13 39608 1 1 165 MET CG C -6.878 20.833 -21.365 1.00 . A A . 185 MET CG 1 1
13 39609 1 1 165 MET H H -9.358 19.788 -23.034 1.00 . A A . 185 MET H 1 1
13 39610 1 1 165 MET HA H -9.236 22.104 -21.310 1.00 . A A . 185 MET HA 1 1
13 39611 1 1 165 MET HB2 H -7.396 20.987 -23.418 1.00 . A A . 185 MET HB2 1 1
13 39612 1 1 165 MET HB3 H -7.088 22.527 -22.627 1.00 . A A . 185 MET HB3 1 1
13 39613 1 1 165 MET HE1 H -4.151 21.752 -21.573 1.00 . A A . 185 MET HE1 1 1
13 39614 1 1 165 MET HE2 H -3.743 22.290 -19.944 1.00 . A A . 185 MET HE2 1 1
13 39615 1 1 165 MET HE3 H -4.136 20.597 -20.240 1.00 . A A . 185 MET HE3 1 1
13 39616 1 1 165 MET HG2 H -7.621 20.256 -20.835 1.00 . A A . 185 MET HG2 1 1
13 39617 1 1 165 MET HG3 H -6.129 20.168 -21.769 1.00 . A A . 185 MET HG3 1 1
13 39618 1 1 165 MET N N -9.762 20.490 -22.482 1.00 . A A . 185 MET N 1 1
13 39619 1 1 165 MET O O -9.798 23.957 -22.932 1.00 . A A . 185 MET O 1 1
13 39620 1 1 165 MET SD S -6.086 21.961 -20.203 1.00 . A A . 185 MET SD 1 1
13 39621 1 1 166 LYS C C -11.635 23.870 -25.185 1.00 . A A . 186 LYS C 1 1
13 39622 1 1 166 LYS CA C -10.281 23.287 -25.578 1.00 . A A . 186 LYS CA 1 1
13 39623 1 1 166 LYS CB C -10.399 22.548 -26.912 1.00 . A A . 186 LYS CB 1 1
13 39624 1 1 166 LYS CD C -12.526 22.895 -28.201 1.00 . A A . 186 LYS CD 1 1
13 39625 1 1 166 LYS CE C -12.607 21.747 -29.195 1.00 . A A . 186 LYS CE 1 1
13 39626 1 1 166 LYS CG C -11.093 23.355 -27.995 1.00 . A A . 186 LYS CG 1 1
13 39627 1 1 166 LYS H H -9.591 21.454 -24.774 1.00 . A A . 186 LYS H 1 1
13 39628 1 1 166 LYS HA H -9.572 24.095 -25.685 1.00 . A A . 186 LYS HA 1 1
13 39629 1 1 166 LYS HB2 H -9.407 22.295 -27.259 1.00 . A A . 186 LYS HB2 1 1
13 39630 1 1 166 LYS HB3 H -10.959 21.637 -26.757 1.00 . A A . 186 LYS HB3 1 1
13 39631 1 1 166 LYS HD2 H -12.929 22.566 -27.255 1.00 . A A . 186 LYS HD2 1 1
13 39632 1 1 166 LYS HD3 H -13.111 23.725 -28.574 1.00 . A A . 186 LYS HD3 1 1
13 39633 1 1 166 LYS HE2 H -11.772 21.084 -29.027 1.00 . A A . 186 LYS HE2 1 1
13 39634 1 1 166 LYS HE3 H -13.530 21.212 -29.033 1.00 . A A . 186 LYS HE3 1 1
13 39635 1 1 166 LYS HG2 H -11.097 24.396 -27.709 1.00 . A A . 186 LYS HG2 1 1
13 39636 1 1 166 LYS HG3 H -10.550 23.237 -28.923 1.00 . A A . 186 LYS HG3 1 1
13 39637 1 1 166 LYS HZ1 H -13.316 22.931 -30.763 1.00 . A A . 186 LYS HZ1 1 1
13 39638 1 1 166 LYS HZ2 H -12.707 21.432 -31.258 1.00 . A A . 186 LYS HZ2 1 1
13 39639 1 1 166 LYS HZ3 H -11.646 22.669 -30.805 1.00 . A A . 186 LYS HZ3 1 1
13 39640 1 1 166 LYS N N -9.782 22.388 -24.544 1.00 . A A . 186 LYS N 1 1
13 39641 1 1 166 LYS NZ N -12.566 22.229 -30.604 1.00 . A A . 186 LYS NZ 1 1
13 39642 1 1 166 LYS O O -11.876 25.067 -25.341 1.00 . A A . 186 LYS O 1 1
13 39643 1 1 167 THR C C -13.779 24.291 -22.993 1.00 . A A . 187 THR C 1 1
13 39644 1 1 167 THR CA C -13.845 23.445 -24.259 1.00 . A A . 187 THR CA 1 1
13 39645 1 1 167 THR CB C -14.773 22.241 -24.012 1.00 . A A . 187 THR CB 1 1
13 39646 1 1 167 THR CG2 C -16.231 22.674 -24.002 1.00 . A A . 187 THR CG2 1 1
13 39647 1 1 167 THR H H -12.264 22.074 -24.575 1.00 . A A . 187 THR H 1 1
13 39648 1 1 167 THR HA H -14.267 24.040 -25.056 1.00 . A A . 187 THR HA 1 1
13 39649 1 1 167 THR HB H -14.533 21.814 -23.048 1.00 . A A . 187 THR HB 1 1
13 39650 1 1 167 THR HG1 H -15.070 20.460 -24.805 1.00 . A A . 187 THR HG1 1 1
13 39651 1 1 167 THR HG21 H -16.689 22.418 -24.945 1.00 . A A . 187 THR HG21 1 1
13 39652 1 1 167 THR HG22 H -16.288 23.743 -23.853 1.00 . A A . 187 THR HG22 1 1
13 39653 1 1 167 THR HG23 H -16.751 22.170 -23.201 1.00 . A A . 187 THR HG23 1 1
13 39654 1 1 167 THR N N -12.516 23.015 -24.674 1.00 . A A . 187 THR N 1 1
13 39655 1 1 167 THR O O -14.464 25.307 -22.878 1.00 . A A . 187 THR O 1 1
13 39656 1 1 167 THR OG1 O -14.571 21.250 -25.025 1.00 . A A . 187 THR OG1 1 1
13 39657 1 1 168 GLU C C -12.294 26.004 -21.029 1.00 . A A . 188 GLU C 1 1
13 39658 1 1 168 GLU CA C -12.797 24.584 -20.786 1.00 . A A . 188 GLU CA 1 1
13 39659 1 1 168 GLU CB C -11.830 23.840 -19.862 1.00 . A A . 188 GLU CB 1 1
13 39660 1 1 168 GLU CD C -10.701 23.784 -17.603 1.00 . A A . 188 GLU CD 1 1
13 39661 1 1 168 GLU CG C -11.452 24.625 -18.617 1.00 . A A . 188 GLU CG 1 1
13 39662 1 1 168 GLU H H -12.432 23.047 -22.195 1.00 . A A . 188 GLU H 1 1
13 39663 1 1 168 GLU HA H -13.765 24.635 -20.312 1.00 . A A . 188 GLU HA 1 1
13 39664 1 1 168 GLU HB2 H -12.288 22.912 -19.553 1.00 . A A . 188 GLU HB2 1 1
13 39665 1 1 168 GLU HB3 H -10.926 23.619 -20.411 1.00 . A A . 188 GLU HB3 1 1
13 39666 1 1 168 GLU HG2 H -10.826 25.455 -18.907 1.00 . A A . 188 GLU HG2 1 1
13 39667 1 1 168 GLU HG3 H -12.354 24.999 -18.156 1.00 . A A . 188 GLU HG3 1 1
13 39668 1 1 168 GLU N N -12.951 23.865 -22.045 1.00 . A A . 188 GLU N 1 1
13 39669 1 1 168 GLU O O -12.541 26.908 -20.229 1.00 . A A . 188 GLU O 1 1
13 39670 1 1 168 GLU OE1 O -10.697 22.543 -17.749 1.00 . A A . 188 GLU OE1 1 1
13 39671 1 1 168 GLU OE2 O -10.119 24.365 -16.664 1.00 . A A . 188 GLU OE2 1 1
13 39672 1 1 169 LEU C C -11.979 28.237 -23.447 1.00 . A A . 189 LEU C 1 1
13 39673 1 1 169 LEU CA C -11.047 27.503 -22.487 1.00 . A A . 189 LEU CA 1 1
13 39674 1 1 169 LEU CB C -9.661 27.354 -23.117 1.00 . A A . 189 LEU CB 1 1
13 39675 1 1 169 LEU CD1 C -7.498 26.089 -23.141 1.00 . A A . 189 LEU CD1 1 1
13 39676 1 1 169 LEU CD2 C -8.042 27.593 -21.218 1.00 . A A . 189 LEU CD2 1 1
13 39677 1 1 169 LEU CG C -8.609 26.645 -22.264 1.00 . A A . 189 LEU CG 1 1
13 39678 1 1 169 LEU H H -11.422 25.435 -22.735 1.00 . A A . 189 LEU H 1 1
13 39679 1 1 169 LEU HA H -10.961 28.079 -21.578 1.00 . A A . 189 LEU HA 1 1
13 39680 1 1 169 LEU HB2 H -9.773 26.798 -24.034 1.00 . A A . 189 LEU HB2 1 1
13 39681 1 1 169 LEU HB3 H -9.293 28.345 -23.342 1.00 . A A . 189 LEU HB3 1 1
13 39682 1 1 169 LEU HD11 H -6.720 25.676 -22.517 1.00 . A A . 189 LEU HD11 1 1
13 39683 1 1 169 LEU HD12 H -7.089 26.882 -23.749 1.00 . A A . 189 LEU HD12 1 1
13 39684 1 1 169 LEU HD13 H -7.896 25.315 -23.780 1.00 . A A . 189 LEU HD13 1 1
13 39685 1 1 169 LEU HD21 H -8.853 28.059 -20.677 1.00 . A A . 189 LEU HD21 1 1
13 39686 1 1 169 LEU HD22 H -7.450 28.354 -21.705 1.00 . A A . 189 LEU HD22 1 1
13 39687 1 1 169 LEU HD23 H -7.420 27.039 -20.530 1.00 . A A . 189 LEU HD23 1 1
13 39688 1 1 169 LEU HG H -9.073 25.815 -21.748 1.00 . A A . 189 LEU HG 1 1
13 39689 1 1 169 LEU N N -11.586 26.193 -22.137 1.00 . A A . 189 LEU N 1 1
13 39690 1 1 169 LEU O O -11.989 29.466 -23.498 1.00 . A A . 189 LEU O 1 1
13 39691 1 1 170 GLU C C -14.964 28.534 -24.459 1.00 . A A . 190 GLU C 1 1
13 39692 1 1 170 GLU CA C -13.697 28.052 -25.160 1.00 . A A . 190 GLU CA 1 1
13 39693 1 1 170 GLU CB C -14.056 27.028 -26.239 1.00 . A A . 190 GLU CB 1 1
13 39694 1 1 170 GLU CD C -15.163 26.719 -28.488 1.00 . A A . 190 GLU CD 1 1
13 39695 1 1 170 GLU CG C -15.143 27.502 -27.190 1.00 . A A . 190 GLU CG 1 1
13 39696 1 1 170 GLU H H -12.707 26.499 -24.117 1.00 . A A . 190 GLU H 1 1
13 39697 1 1 170 GLU HA H -13.215 28.898 -25.626 1.00 . A A . 190 GLU HA 1 1
13 39698 1 1 170 GLU HB2 H -13.171 26.807 -26.817 1.00 . A A . 190 GLU HB2 1 1
13 39699 1 1 170 GLU HB3 H -14.397 26.123 -25.759 1.00 . A A . 190 GLU HB3 1 1
13 39700 1 1 170 GLU HG2 H -16.101 27.390 -26.705 1.00 . A A . 190 GLU HG2 1 1
13 39701 1 1 170 GLU HG3 H -14.975 28.544 -27.417 1.00 . A A . 190 GLU HG3 1 1
13 39702 1 1 170 GLU N N -12.761 27.473 -24.203 1.00 . A A . 190 GLU N 1 1
13 39703 1 1 170 GLU O O -15.621 29.471 -24.913 1.00 . A A . 190 GLU O 1 1
13 39704 1 1 170 GLU OE1 O -14.080 26.512 -29.074 1.00 . A A . 190 GLU OE1 1 1
13 39705 1 1 170 GLU OE2 O -16.263 26.314 -28.919 1.00 . A A . 190 GLU OE2 1 1
13 39706 1 1 171 LYS C C -16.266 29.546 -21.815 1.00 . A A . 191 LYS C 1 1
13 39707 1 1 171 LYS CA C -16.488 28.246 -22.582 1.00 . A A . 191 LYS CA 1 1
13 39708 1 1 171 LYS CB C -16.853 27.123 -21.609 1.00 . A A . 191 LYS CB 1 1
13 39709 1 1 171 LYS CD C -18.019 24.930 -21.235 1.00 . A A . 191 LYS CD 1 1
13 39710 1 1 171 LYS CE C -16.798 24.193 -20.707 1.00 . A A . 191 LYS CE 1 1
13 39711 1 1 171 LYS CG C -17.633 25.990 -22.253 1.00 . A A . 191 LYS CG 1 1
13 39712 1 1 171 LYS H H -14.737 27.147 -23.037 1.00 . A A . 191 LYS H 1 1
13 39713 1 1 171 LYS HA H -17.302 28.387 -23.278 1.00 . A A . 191 LYS HA 1 1
13 39714 1 1 171 LYS HB2 H -15.944 26.715 -21.192 1.00 . A A . 191 LYS HB2 1 1
13 39715 1 1 171 LYS HB3 H -17.452 27.536 -20.810 1.00 . A A . 191 LYS HB3 1 1
13 39716 1 1 171 LYS HD2 H -18.525 25.405 -20.408 1.00 . A A . 191 LYS HD2 1 1
13 39717 1 1 171 LYS HD3 H -18.684 24.218 -21.705 1.00 . A A . 191 LYS HD3 1 1
13 39718 1 1 171 LYS HE2 H -16.189 23.887 -21.544 1.00 . A A . 191 LYS HE2 1 1
13 39719 1 1 171 LYS HE3 H -16.233 24.865 -20.079 1.00 . A A . 191 LYS HE3 1 1
13 39720 1 1 171 LYS HG2 H -18.532 26.391 -22.697 1.00 . A A . 191 LYS HG2 1 1
13 39721 1 1 171 LYS HG3 H -17.023 25.535 -23.020 1.00 . A A . 191 LYS HG3 1 1
13 39722 1 1 171 LYS HZ1 H -16.394 22.717 -19.286 1.00 . A A . 191 LYS HZ1 1 1
13 39723 1 1 171 LYS HZ2 H -17.387 22.195 -20.552 1.00 . A A . 191 LYS HZ2 1 1
13 39724 1 1 171 LYS HZ3 H -18.017 23.191 -19.339 1.00 . A A . 191 LYS HZ3 1 1
13 39725 1 1 171 LYS N N -15.301 27.886 -23.349 1.00 . A A . 191 LYS N 1 1
13 39726 1 1 171 LYS NZ N -17.175 22.990 -19.915 1.00 . A A . 191 LYS NZ 1 1
13 39727 1 1 171 LYS O O -17.185 30.351 -21.659 1.00 . A A . 191 LYS O 1 1
13 39728 1 1 172 TYR C C -14.068 31.996 -21.496 1.00 . A A . 192 TYR C 1 1
13 39729 1 1 172 TYR CA C -14.700 30.946 -20.587 1.00 . A A . 192 TYR CA 1 1
13 39730 1 1 172 TYR CB C -13.744 30.603 -19.444 1.00 . A A . 192 TYR CB 1 1
13 39731 1 1 172 TYR CD1 C -14.710 28.433 -18.588 1.00 . A A . 192 TYR CD1 1 1
13 39732 1 1 172 TYR CD2 C -14.640 30.295 -17.103 1.00 . A A . 192 TYR CD2 1 1
13 39733 1 1 172 TYR CE1 C -15.288 27.660 -17.599 1.00 . A A . 192 TYR CE1 1 1
13 39734 1 1 172 TYR CE2 C -15.216 29.530 -16.108 1.00 . A A . 192 TYR CE2 1 1
13 39735 1 1 172 TYR CG C -14.376 29.762 -18.358 1.00 . A A . 192 TYR CG 1 1
13 39736 1 1 172 TYR CZ C -15.538 28.213 -16.361 1.00 . A A . 192 TYR CZ 1 1
13 39737 1 1 172 TYR H H -14.352 29.067 -21.496 1.00 . A A . 192 TYR H 1 1
13 39738 1 1 172 TYR HA H -15.613 31.348 -20.172 1.00 . A A . 192 TYR HA 1 1
13 39739 1 1 172 TYR HB2 H -12.903 30.055 -19.839 1.00 . A A . 192 TYR HB2 1 1
13 39740 1 1 172 TYR HB3 H -13.391 31.518 -18.992 1.00 . A A . 192 TYR HB3 1 1
13 39741 1 1 172 TYR HD1 H -14.512 28.002 -19.559 1.00 . A A . 192 TYR HD1 1 1
13 39742 1 1 172 TYR HD2 H -14.386 31.328 -16.908 1.00 . A A . 192 TYR HD2 1 1
13 39743 1 1 172 TYR HE1 H -15.540 26.628 -17.797 1.00 . A A . 192 TYR HE1 1 1
13 39744 1 1 172 TYR HE2 H -15.413 29.963 -15.138 1.00 . A A . 192 TYR HE2 1 1
13 39745 1 1 172 TYR HH H -15.724 27.674 -14.525 1.00 . A A . 192 TYR HH 1 1
13 39746 1 1 172 TYR N N -15.042 29.745 -21.339 1.00 . A A . 192 TYR N 1 1
13 39747 1 1 172 TYR O O -14.022 33.179 -21.159 1.00 . A A . 192 TYR O 1 1
13 39748 1 1 172 TYR OH O -16.114 27.447 -15.373 1.00 . A A . 192 TYR OH 1 1
13 39749 1 1 173 GLY C C -11.519 32.773 -23.236 1.00 . A A . 193 GLY C 1 1
13 39750 1 1 173 GLY CA C -12.960 32.467 -23.593 1.00 . A A . 193 GLY CA 1 1
13 39751 1 1 173 GLY H H -13.648 30.600 -22.868 1.00 . A A . 193 GLY H 1 1
13 39752 1 1 173 GLY HA2 H -12.991 32.027 -24.578 1.00 . A A . 193 GLY HA2 1 1
13 39753 1 1 173 GLY HA3 H -13.520 33.391 -23.605 1.00 . A A . 193 GLY HA3 1 1
13 39754 1 1 173 GLY N N -13.583 31.554 -22.652 1.00 . A A . 193 GLY N 1 1
13 39755 1 1 173 GLY O O -10.977 33.801 -23.645 1.00 . A A . 193 GLY O 1 1
13 39756 1 1 174 ILE C C -8.600 32.252 -23.267 1.00 . A A . 194 ILE C 1 1
13 39757 1 1 174 ILE CA C -9.512 32.063 -22.060 1.00 . A A . 194 ILE CA 1 1
13 39758 1 1 174 ILE CB C -9.009 30.865 -21.233 1.00 . A A . 194 ILE CB 1 1
13 39759 1 1 174 ILE CD1 C -9.921 31.791 -19.045 1.00 . A A . 194 ILE CD1 1 1
13 39760 1 1 174 ILE CG1 C -9.915 30.637 -20.022 1.00 . A A . 194 ILE CG1 1 1
13 39761 1 1 174 ILE CG2 C -7.571 31.093 -20.790 1.00 . A A . 194 ILE CG2 1 1
13 39762 1 1 174 ILE H H -11.384 31.083 -22.178 1.00 . A A . 194 ILE H 1 1
13 39763 1 1 174 ILE HA H -9.461 32.948 -21.442 1.00 . A A . 194 ILE HA 1 1
13 39764 1 1 174 ILE HB H -9.031 29.988 -21.861 1.00 . A A . 194 ILE HB 1 1
13 39765 1 1 174 ILE HD11 H -10.164 32.705 -19.569 1.00 . A A . 194 ILE HD11 1 1
13 39766 1 1 174 ILE HD12 H -10.659 31.611 -18.277 1.00 . A A . 194 ILE HD12 1 1
13 39767 1 1 174 ILE HD13 H -8.945 31.886 -18.593 1.00 . A A . 194 ILE HD13 1 1
13 39768 1 1 174 ILE HG12 H -10.928 30.485 -20.361 1.00 . A A . 194 ILE HG12 1 1
13 39769 1 1 174 ILE HG13 H -9.582 29.755 -19.493 1.00 . A A . 194 ILE HG13 1 1
13 39770 1 1 174 ILE HG21 H -7.277 32.105 -21.029 1.00 . A A . 194 ILE HG21 1 1
13 39771 1 1 174 ILE HG22 H -7.495 30.940 -19.724 1.00 . A A . 194 ILE HG22 1 1
13 39772 1 1 174 ILE HG23 H -6.922 30.399 -21.301 1.00 . A A . 194 ILE HG23 1 1
13 39773 1 1 174 ILE N N -10.898 31.882 -22.471 1.00 . A A . 194 ILE N 1 1
13 39774 1 1 174 ILE O O -8.714 31.535 -24.261 1.00 . A A . 194 ILE O 1 1
13 39775 1 1 175 GLN C C -5.354 33.037 -23.899 1.00 . A A . 195 GLN C 1 1
13 39776 1 1 175 GLN CA C -6.762 33.502 -24.257 1.00 . A A . 195 GLN CA 1 1
13 39777 1 1 175 GLN CB C -6.752 34.999 -24.574 1.00 . A A . 195 GLN CB 1 1
13 39778 1 1 175 GLN CD C -6.332 36.717 -26.378 1.00 . A A . 195 GLN CD 1 1
13 39779 1 1 175 GLN CG C -5.973 35.349 -25.831 1.00 . A A . 195 GLN CG 1 1
13 39780 1 1 175 GLN H H -7.653 33.758 -22.355 1.00 . A A . 195 GLN H 1 1
13 39781 1 1 175 GLN HA H -7.095 32.961 -25.130 1.00 . A A . 195 GLN HA 1 1
13 39782 1 1 175 GLN HB2 H -7.771 35.334 -24.702 1.00 . A A . 195 GLN HB2 1 1
13 39783 1 1 175 GLN HB3 H -6.310 35.528 -23.743 1.00 . A A . 195 GLN HB3 1 1
13 39784 1 1 175 GLN HE21 H -4.895 36.574 -27.745 1.00 . A A . 195 GLN HE21 1 1
13 39785 1 1 175 GLN HE22 H -5.820 38.033 -27.777 1.00 . A A . 195 GLN HE22 1 1
13 39786 1 1 175 GLN HG2 H -4.918 35.337 -25.600 1.00 . A A . 195 GLN HG2 1 1
13 39787 1 1 175 GLN HG3 H -6.183 34.608 -26.588 1.00 . A A . 195 GLN HG3 1 1
13 39788 1 1 175 GLN N N -7.695 33.220 -23.172 1.00 . A A . 195 GLN N 1 1
13 39789 1 1 175 GLN NE2 N -5.609 37.153 -27.403 1.00 . A A . 195 GLN NE2 1 1
13 39790 1 1 175 GLN O O -4.751 33.530 -22.946 1.00 . A A . 195 GLN O 1 1
13 39791 1 1 175 GLN OE1 O -7.248 37.375 -25.884 1.00 . A A . 195 GLN OE1 1 1
13 39792 1 1 176 MET C C -2.476 32.683 -24.340 1.00 . A A . 196 MET C 1 1
13 39793 1 1 176 MET CA C -3.499 31.555 -24.433 1.00 . A A . 196 MET CA 1 1
13 39794 1 1 176 MET CB C -3.107 30.586 -25.550 1.00 . A A . 196 MET CB 1 1
13 39795 1 1 176 MET CE C -3.641 28.464 -23.056 1.00 . A A . 196 MET CE 1 1
13 39796 1 1 176 MET CG C -2.113 29.523 -25.112 1.00 . A A . 196 MET CG 1 1
13 39797 1 1 176 MET H H -5.366 31.732 -25.415 1.00 . A A . 196 MET H 1 1
13 39798 1 1 176 MET HA H -3.516 31.021 -23.495 1.00 . A A . 196 MET HA 1 1
13 39799 1 1 176 MET HB2 H -3.996 30.090 -25.909 1.00 . A A . 196 MET HB2 1 1
13 39800 1 1 176 MET HB3 H -2.666 31.148 -26.360 1.00 . A A . 196 MET HB3 1 1
13 39801 1 1 176 MET HE1 H -2.868 28.838 -22.400 1.00 . A A . 196 MET HE1 1 1
13 39802 1 1 176 MET HE2 H -4.376 29.237 -23.224 1.00 . A A . 196 MET HE2 1 1
13 39803 1 1 176 MET HE3 H -4.116 27.607 -22.602 1.00 . A A . 196 MET HE3 1 1
13 39804 1 1 176 MET HG2 H -1.441 29.317 -25.932 1.00 . A A . 196 MET HG2 1 1
13 39805 1 1 176 MET HG3 H -1.548 29.903 -24.273 1.00 . A A . 196 MET HG3 1 1
13 39806 1 1 176 MET N N -4.837 32.086 -24.669 1.00 . A A . 196 MET N 1 1
13 39807 1 1 176 MET O O -2.352 33.517 -25.237 1.00 . A A . 196 MET O 1 1
13 39808 1 1 176 MET SD S -2.913 27.984 -24.621 1.00 . A A . 196 MET SD 1 1
13 39809 1 1 177 PRO C C 0.502 33.571 -23.920 1.00 . A A . 197 PRO C 1 1
13 39810 1 1 177 PRO CA C -0.698 33.730 -22.993 1.00 . A A . 197 PRO CA 1 1
13 39811 1 1 177 PRO CB C -0.286 33.489 -21.539 1.00 . A A . 197 PRO CB 1 1
13 39812 1 1 177 PRO CD C -1.817 31.747 -22.119 1.00 . A A . 197 PRO CD 1 1
13 39813 1 1 177 PRO CG C -0.602 32.055 -21.288 1.00 . A A . 197 PRO CG 1 1
13 39814 1 1 177 PRO HA H -1.100 34.728 -23.095 1.00 . A A . 197 PRO HA 1 1
13 39815 1 1 177 PRO HB2 H 0.770 33.688 -21.423 1.00 . A A . 197 PRO HB2 1 1
13 39816 1 1 177 PRO HB3 H -0.854 34.137 -20.888 1.00 . A A . 197 PRO HB3 1 1
13 39817 1 1 177 PRO HD2 H -1.777 30.732 -22.485 1.00 . A A . 197 PRO HD2 1 1
13 39818 1 1 177 PRO HD3 H -2.717 31.908 -21.545 1.00 . A A . 197 PRO HD3 1 1
13 39819 1 1 177 PRO HG2 H 0.228 31.437 -21.595 1.00 . A A . 197 PRO HG2 1 1
13 39820 1 1 177 PRO HG3 H -0.817 31.904 -20.241 1.00 . A A . 197 PRO HG3 1 1
13 39821 1 1 177 PRO N N -1.724 32.710 -23.229 1.00 . A A . 197 PRO N 1 1
13 39822 1 1 177 PRO O O 0.898 32.454 -24.251 1.00 . A A . 197 PRO O 1 1
13 39823 1 1 178 ALA C C 3.372 33.857 -24.624 1.00 . A A . 198 ALA C 1 1
13 39824 1 1 178 ALA CA C 2.235 34.679 -25.220 1.00 . A A . 198 ALA CA 1 1
13 39825 1 1 178 ALA CB C 2.700 36.099 -25.506 1.00 . A A . 198 ALA CB 1 1
13 39826 1 1 178 ALA H H 0.716 35.555 -24.035 1.00 . A A . 198 ALA H 1 1
13 39827 1 1 178 ALA HA H 1.932 34.231 -26.156 1.00 . A A . 198 ALA HA 1 1
13 39828 1 1 178 ALA HB1 H 2.585 36.701 -24.616 1.00 . A A . 198 ALA HB1 1 1
13 39829 1 1 178 ALA HB2 H 3.739 36.085 -25.799 1.00 . A A . 198 ALA HB2 1 1
13 39830 1 1 178 ALA HB3 H 2.106 36.519 -26.304 1.00 . A A . 198 ALA HB3 1 1
13 39831 1 1 178 ALA N N 1.078 34.695 -24.334 1.00 . A A . 198 ALA N 1 1
13 39832 1 1 178 ALA O O 4.083 34.319 -23.731 1.00 . A A . 198 ALA O 1 1
13 39833 1 1 179 PHE C C 5.826 31.833 -25.527 1.00 . A A . 199 PHE C 1 1
13 39834 1 1 179 PHE CA C 4.590 31.750 -24.637 1.00 . A A . 199 PHE CA 1 1
13 39835 1 1 179 PHE CB C 4.083 30.307 -24.583 1.00 . A A . 199 PHE CB 1 1
13 39836 1 1 179 PHE CD1 C 4.000 30.129 -22.081 1.00 . A A . 199 PHE CD1 1 1
13 39837 1 1 179 PHE CD2 C 2.069 29.493 -23.327 1.00 . A A . 199 PHE CD2 1 1
13 39838 1 1 179 PHE CE1 C 3.345 29.819 -20.904 1.00 . A A . 199 PHE CE1 1 1
13 39839 1 1 179 PHE CE2 C 1.409 29.182 -22.153 1.00 . A A . 199 PHE CE2 1 1
13 39840 1 1 179 PHE CG C 3.370 29.970 -23.305 1.00 . A A . 199 PHE CG 1 1
13 39841 1 1 179 PHE CZ C 2.048 29.346 -20.940 1.00 . A A . 199 PHE CZ 1 1
13 39842 1 1 179 PHE H H 2.940 32.325 -25.834 1.00 . A A . 199 PHE H 1 1
13 39843 1 1 179 PHE HA H 4.856 32.066 -23.641 1.00 . A A . 199 PHE HA 1 1
13 39844 1 1 179 PHE HB2 H 3.396 30.143 -25.399 1.00 . A A . 199 PHE HB2 1 1
13 39845 1 1 179 PHE HB3 H 4.922 29.635 -24.683 1.00 . A A . 199 PHE HB3 1 1
13 39846 1 1 179 PHE HD1 H 5.014 30.500 -22.051 1.00 . A A . 199 PHE HD1 1 1
13 39847 1 1 179 PHE HD2 H 1.568 29.365 -24.276 1.00 . A A . 199 PHE HD2 1 1
13 39848 1 1 179 PHE HE1 H 3.847 29.949 -19.956 1.00 . A A . 199 PHE HE1 1 1
13 39849 1 1 179 PHE HE2 H 0.395 28.812 -22.185 1.00 . A A . 199 PHE HE2 1 1
13 39850 1 1 179 PHE HZ H 1.535 29.103 -20.021 1.00 . A A . 199 PHE HZ 1 1
13 39851 1 1 179 PHE N N 3.539 32.637 -25.122 1.00 . A A . 199 PHE N 1 1
13 39852 1 1 179 PHE O O 6.943 31.571 -25.082 1.00 . A A . 199 PHE O 1 1
13 39853 1 1 180 SER C C 7.600 33.511 -27.410 1.00 . A A . 200 SER C 1 1
13 39854 1 1 180 SER CA C 6.714 32.315 -27.742 1.00 . A A . 200 SER CA 1 1
13 39855 1 1 180 SER CB C 6.167 32.449 -29.165 1.00 . A A . 200 SER CB 1 1
13 39856 1 1 180 SER H H 4.703 32.397 -27.082 1.00 . A A . 200 SER H 1 1
13 39857 1 1 180 SER HA H 7.305 31.414 -27.677 1.00 . A A . 200 SER HA 1 1
13 39858 1 1 180 SER HB2 H 5.488 31.635 -29.365 1.00 . A A . 200 SER HB2 1 1
13 39859 1 1 180 SER HB3 H 5.640 33.388 -29.257 1.00 . A A . 200 SER HB3 1 1
13 39860 1 1 180 SER HG H 6.866 32.643 -30.984 1.00 . A A . 200 SER HG 1 1
13 39861 1 1 180 SER N N 5.617 32.200 -26.787 1.00 . A A . 200 SER N 1 1
13 39862 1 1 180 SER O O 8.792 33.520 -27.718 1.00 . A A . 200 SER O 1 1
13 39863 1 1 180 SER OG O 7.214 32.417 -30.119 1.00 . A A . 200 SER OG 1 1
13 39864 1 1 181 LYS C C 7.628 35.985 -24.906 1.00 . A A . 201 LYS C 1 1
13 39865 1 1 181 LYS CA C 7.743 35.723 -26.404 1.00 . A A . 201 LYS CA 1 1
13 39866 1 1 181 LYS CB C 7.219 36.930 -27.186 1.00 . A A . 201 LYS CB 1 1
13 39867 1 1 181 LYS CD C 5.622 36.166 -28.967 1.00 . A A . 201 LYS CD 1 1
13 39868 1 1 181 LYS CE C 4.675 37.321 -29.253 1.00 . A A . 201 LYS CE 1 1
13 39869 1 1 181 LYS CG C 7.028 36.659 -28.668 1.00 . A A . 201 LYS CG 1 1
13 39870 1 1 181 LYS H H 6.056 34.455 -26.561 1.00 . A A . 201 LYS H 1 1
13 39871 1 1 181 LYS HA H 8.783 35.569 -26.651 1.00 . A A . 201 LYS HA 1 1
13 39872 1 1 181 LYS HB2 H 6.268 37.228 -26.770 1.00 . A A . 201 LYS HB2 1 1
13 39873 1 1 181 LYS HB3 H 7.921 37.745 -27.078 1.00 . A A . 201 LYS HB3 1 1
13 39874 1 1 181 LYS HD2 H 5.653 35.519 -29.831 1.00 . A A . 201 LYS HD2 1 1
13 39875 1 1 181 LYS HD3 H 5.255 35.613 -28.114 1.00 . A A . 201 LYS HD3 1 1
13 39876 1 1 181 LYS HE2 H 3.660 36.962 -29.185 1.00 . A A . 201 LYS HE2 1 1
13 39877 1 1 181 LYS HE3 H 4.835 38.092 -28.513 1.00 . A A . 201 LYS HE3 1 1
13 39878 1 1 181 LYS HG2 H 7.202 37.572 -29.217 1.00 . A A . 201 LYS HG2 1 1
13 39879 1 1 181 LYS HG3 H 7.738 35.907 -28.981 1.00 . A A . 201 LYS HG3 1 1
13 39880 1 1 181 LYS HZ1 H 5.578 38.681 -30.557 1.00 . A A . 201 LYS HZ1 1 1
13 39881 1 1 181 LYS HZ2 H 3.999 38.257 -30.994 1.00 . A A . 201 LYS HZ2 1 1
13 39882 1 1 181 LYS HZ3 H 5.268 37.169 -31.250 1.00 . A A . 201 LYS HZ3 1 1
13 39883 1 1 181 LYS N N 7.009 34.521 -26.780 1.00 . A A . 201 LYS N 1 1
13 39884 1 1 181 LYS NZ N 4.896 37.897 -30.608 1.00 . A A . 201 LYS NZ 1 1
13 39885 1 1 181 LYS O O 6.750 36.726 -24.462 1.00 . A A . 201 LYS O 1 1
13 39886 1 1 182 ILE C C 9.724 36.357 -22.226 1.00 . A A . 202 ILE C 1 1
13 39887 1 1 182 ILE CA C 8.518 35.545 -22.685 1.00 . A A . 202 ILE CA 1 1
13 39888 1 1 182 ILE CB C 8.521 34.187 -21.959 1.00 . A A . 202 ILE CB 1 1
13 39889 1 1 182 ILE CD1 C 7.284 31.971 -21.767 1.00 . A A . 202 ILE CD1 1 1
13 39890 1 1 182 ILE CG1 C 7.337 33.334 -22.420 1.00 . A A . 202 ILE CG1 1 1
13 39891 1 1 182 ILE CG2 C 8.479 34.392 -20.452 1.00 . A A . 202 ILE CG2 1 1
13 39892 1 1 182 ILE H H 9.194 34.797 -24.546 1.00 . A A . 202 ILE H 1 1
13 39893 1 1 182 ILE HA H 7.616 36.074 -22.413 1.00 . A A . 202 ILE HA 1 1
13 39894 1 1 182 ILE HB H 9.440 33.675 -22.202 1.00 . A A . 202 ILE HB 1 1
13 39895 1 1 182 ILE HD11 H 6.706 32.030 -20.856 1.00 . A A . 202 ILE HD11 1 1
13 39896 1 1 182 ILE HD12 H 6.820 31.266 -22.442 1.00 . A A . 202 ILE HD12 1 1
13 39897 1 1 182 ILE HD13 H 8.286 31.642 -21.536 1.00 . A A . 202 ILE HD13 1 1
13 39898 1 1 182 ILE HG12 H 6.419 33.849 -22.186 1.00 . A A . 202 ILE HG12 1 1
13 39899 1 1 182 ILE HG13 H 7.402 33.189 -23.489 1.00 . A A . 202 ILE HG13 1 1
13 39900 1 1 182 ILE HG21 H 8.466 33.431 -19.958 1.00 . A A . 202 ILE HG21 1 1
13 39901 1 1 182 ILE HG22 H 9.352 34.945 -20.140 1.00 . A A . 202 ILE HG22 1 1
13 39902 1 1 182 ILE HG23 H 7.589 34.943 -20.189 1.00 . A A . 202 ILE HG23 1 1
13 39903 1 1 182 ILE N N 8.519 35.375 -24.133 1.00 . A A . 202 ILE N 1 1
13 39904 1 1 182 ILE O O 9.577 37.429 -21.641 1.00 . A A . 202 ILE O 1 1
13 39905 1 1 183 GLY C C 12.465 37.686 -23.029 1.00 . A A . 203 GLY C 1 1
13 39906 1 1 183 GLY CA C 12.133 36.530 -22.107 1.00 . A A . 203 GLY CA 1 1
13 39907 1 1 183 GLY H H 10.975 34.980 -22.966 1.00 . A A . 203 GLY H 1 1
13 39908 1 1 183 GLY HA2 H 12.012 36.907 -21.102 1.00 . A A . 203 GLY HA2 1 1
13 39909 1 1 183 GLY HA3 H 12.953 35.827 -22.120 1.00 . A A . 203 GLY HA3 1 1
13 39910 1 1 183 GLY N N 10.918 35.839 -22.497 1.00 . A A . 203 GLY N 1 1
13 39911 1 1 183 GLY O O 13.528 37.710 -23.647 1.00 . A A . 203 GLY O 1 1
13 39912 1 1 184 GLY C C 11.206 41.075 -23.392 1.00 . A A . 204 GLY C 1 1
13 39913 1 1 184 GLY CA C 11.769 39.797 -23.981 1.00 . A A . 204 GLY CA 1 1
13 39914 1 1 184 GLY H H 10.721 38.574 -22.607 1.00 . A A . 204 GLY H 1 1
13 39915 1 1 184 GLY HA2 H 12.831 39.921 -24.135 1.00 . A A . 204 GLY HA2 1 1
13 39916 1 1 184 GLY HA3 H 11.296 39.615 -24.935 1.00 . A A . 204 GLY HA3 1 1
13 39917 1 1 184 GLY N N 11.551 38.647 -23.123 1.00 . A A . 204 GLY N 1 1
13 39918 1 1 184 GLY O O 11.819 42.138 -23.497 1.00 . A A . 204 GLY O 1 1
13 39919 1 1 185 ILE C C 10.144 42.591 -20.921 1.00 . A A . 205 ILE C 1 1
13 39920 1 1 185 ILE CA C 9.390 42.130 -22.164 1.00 . A A . 205 ILE CA 1 1
13 39921 1 1 185 ILE CB C 7.930 41.823 -21.780 1.00 . A A . 205 ILE CB 1 1
13 39922 1 1 185 ILE CD1 C 6.095 40.349 -22.748 1.00 . A A . 205 ILE CD1 1 1
13 39923 1 1 185 ILE CG1 C 7.128 41.420 -23.019 1.00 . A A . 205 ILE CG1 1 1
13 39924 1 1 185 ILE CG2 C 7.296 43.028 -21.101 1.00 . A A . 205 ILE CG2 1 1
13 39925 1 1 185 ILE H H 9.596 40.098 -22.720 1.00 . A A . 205 ILE H 1 1
13 39926 1 1 185 ILE HA H 9.390 42.930 -22.890 1.00 . A A . 205 ILE HA 1 1
13 39927 1 1 185 ILE HB H 7.930 41.003 -21.078 1.00 . A A . 205 ILE HB 1 1
13 39928 1 1 185 ILE HD11 H 5.162 40.813 -22.461 1.00 . A A . 205 ILE HD11 1 1
13 39929 1 1 185 ILE HD12 H 5.943 39.761 -23.642 1.00 . A A . 205 ILE HD12 1 1
13 39930 1 1 185 ILE HD13 H 6.439 39.710 -21.950 1.00 . A A . 205 ILE HD13 1 1
13 39931 1 1 185 ILE HG12 H 6.614 42.286 -23.405 1.00 . A A . 205 ILE HG12 1 1
13 39932 1 1 185 ILE HG13 H 7.807 41.045 -23.772 1.00 . A A . 205 ILE HG13 1 1
13 39933 1 1 185 ILE HG21 H 6.317 43.205 -21.522 1.00 . A A . 205 ILE HG21 1 1
13 39934 1 1 185 ILE HG22 H 7.203 42.836 -20.043 1.00 . A A . 205 ILE HG22 1 1
13 39935 1 1 185 ILE HG23 H 7.917 43.897 -21.257 1.00 . A A . 205 ILE HG23 1 1
13 39936 1 1 185 ILE N N 10.035 40.973 -22.771 1.00 . A A . 205 ILE N 1 1
13 39937 1 1 185 ILE O O 10.455 43.773 -20.774 1.00 . A A . 205 ILE O 1 1
13 39938 1 1 186 LEU C C 12.511 42.590 -19.106 1.00 . A A . 206 LEU C 1 1
13 39939 1 1 186 LEU CA C 11.157 41.958 -18.800 1.00 . A A . 206 LEU CA 1 1
13 39940 1 1 186 LEU CB C 11.350 40.690 -17.967 1.00 . A A . 206 LEU CB 1 1
13 39941 1 1 186 LEU CD1 C 13.021 38.836 -17.743 1.00 . A A . 206 LEU CD1 1 1
13 39942 1 1 186 LEU CD2 C 10.998 38.525 -19.180 1.00 . A A . 206 LEU CD2 1 1
13 39943 1 1 186 LEU CG C 12.033 39.519 -18.675 1.00 . A A . 206 LEU CG 1 1
13 39944 1 1 186 LEU H H 10.162 40.725 -20.203 1.00 . A A . 206 LEU H 1 1
13 39945 1 1 186 LEU HA H 10.564 42.663 -18.237 1.00 . A A . 206 LEU HA 1 1
13 39946 1 1 186 LEU HB2 H 11.946 40.948 -17.105 1.00 . A A . 206 LEU HB2 1 1
13 39947 1 1 186 LEU HB3 H 10.374 40.358 -17.642 1.00 . A A . 206 LEU HB3 1 1
13 39948 1 1 186 LEU HD11 H 13.674 38.196 -18.317 1.00 . A A . 206 LEU HD11 1 1
13 39949 1 1 186 LEU HD12 H 12.482 38.243 -17.019 1.00 . A A . 206 LEU HD12 1 1
13 39950 1 1 186 LEU HD13 H 13.609 39.583 -17.230 1.00 . A A . 206 LEU HD13 1 1
13 39951 1 1 186 LEU HD21 H 11.447 37.546 -19.256 1.00 . A A . 206 LEU HD21 1 1
13 39952 1 1 186 LEU HD22 H 10.646 38.836 -20.153 1.00 . A A . 206 LEU HD22 1 1
13 39953 1 1 186 LEU HD23 H 10.167 38.489 -18.492 1.00 . A A . 206 LEU HD23 1 1
13 39954 1 1 186 LEU HG H 12.583 39.894 -19.527 1.00 . A A . 206 LEU HG 1 1
13 39955 1 1 186 LEU N N 10.437 41.650 -20.030 1.00 . A A . 206 LEU N 1 1
13 39956 1 1 186 LEU O O 13.004 43.424 -18.346 1.00 . A A . 206 LEU O 1 1
13 39957 1 1 187 ALA C C 14.259 44.112 -21.237 1.00 . A A . 207 ALA C 1 1
13 39958 1 1 187 ALA CA C 14.401 42.719 -20.633 1.00 . A A . 207 ALA CA 1 1
13 39959 1 1 187 ALA CB C 15.068 41.778 -21.625 1.00 . A A . 207 ALA CB 1 1
13 39960 1 1 187 ALA H H 12.663 41.522 -20.789 1.00 . A A . 207 ALA H 1 1
13 39961 1 1 187 ALA HA H 15.029 42.781 -19.755 1.00 . A A . 207 ALA HA 1 1
13 39962 1 1 187 ALA HB1 H 15.344 40.863 -21.121 1.00 . A A . 207 ALA HB1 1 1
13 39963 1 1 187 ALA HB2 H 14.380 41.555 -22.427 1.00 . A A . 207 ALA HB2 1 1
13 39964 1 1 187 ALA HB3 H 15.952 42.248 -22.028 1.00 . A A . 207 ALA HB3 1 1
13 39965 1 1 187 ALA N N 13.106 42.189 -20.224 1.00 . A A . 207 ALA N 1 1
13 39966 1 1 187 ALA O O 15.024 45.020 -20.915 1.00 . A A . 207 ALA O 1 1
13 39967 1 1 188 ASN C C 12.738 46.642 -21.733 1.00 . A A . 208 ASN C 1 1
13 39968 1 1 188 ASN CA C 13.031 45.557 -22.764 1.00 . A A . 208 ASN CA 1 1
13 39969 1 1 188 ASN CB C 11.864 45.442 -23.747 1.00 . A A . 208 ASN CB 1 1
13 39970 1 1 188 ASN CG C 12.309 44.985 -25.123 1.00 . A A . 208 ASN CG 1 1
13 39971 1 1 188 ASN H H 12.696 43.512 -22.330 1.00 . A A . 208 ASN H 1 1
13 39972 1 1 188 ASN HA H 13.924 45.826 -23.309 1.00 . A A . 208 ASN HA 1 1
13 39973 1 1 188 ASN HB2 H 11.149 44.727 -23.365 1.00 . A A . 208 ASN HB2 1 1
13 39974 1 1 188 ASN HB3 H 11.387 46.405 -23.845 1.00 . A A . 208 ASN HB3 1 1
13 39975 1 1 188 ASN HD21 H 10.437 44.511 -25.598 1.00 . A A . 208 ASN HD21 1 1
13 39976 1 1 188 ASN HD22 H 11.620 44.225 -26.825 1.00 . A A . 208 ASN HD22 1 1
13 39977 1 1 188 ASN N N 13.273 44.274 -22.114 1.00 . A A . 208 ASN N 1 1
13 39978 1 1 188 ASN ND2 N 11.359 44.528 -25.930 1.00 . A A . 208 ASN ND2 1 1
13 39979 1 1 188 ASN O O 13.261 47.752 -21.821 1.00 . A A . 208 ASN O 1 1
13 39980 1 1 188 ASN OD1 O 13.493 45.042 -25.455 1.00 . A A . 208 ASN OD1 1 1
13 39981 1 1 189 GLU C C 12.354 47.012 -18.445 1.00 . A A . 209 GLU C 1 1
13 39982 1 1 189 GLU CA C 11.535 47.259 -19.709 1.00 . A A . 209 GLU CA 1 1
13 39983 1 1 189 GLU CB C 10.042 47.155 -19.391 1.00 . A A . 209 GLU CB 1 1
13 39984 1 1 189 GLU CD C 8.898 48.950 -20.751 1.00 . A A . 209 GLU CD 1 1
13 39985 1 1 189 GLU CG C 9.144 47.464 -20.578 1.00 . A A . 209 GLU CG 1 1
13 39986 1 1 189 GLU H H 11.514 45.410 -20.741 1.00 . A A . 209 GLU H 1 1
13 39987 1 1 189 GLU HA H 11.748 48.253 -20.073 1.00 . A A . 209 GLU HA 1 1
13 39988 1 1 189 GLU HB2 H 9.827 46.151 -19.055 1.00 . A A . 209 GLU HB2 1 1
13 39989 1 1 189 GLU HB3 H 9.806 47.849 -18.598 1.00 . A A . 209 GLU HB3 1 1
13 39990 1 1 189 GLU HG2 H 9.611 47.085 -21.474 1.00 . A A . 209 GLU HG2 1 1
13 39991 1 1 189 GLU HG3 H 8.194 46.971 -20.432 1.00 . A A . 209 GLU HG3 1 1
13 39992 1 1 189 GLU N N 11.898 46.312 -20.757 1.00 . A A . 209 GLU N 1 1
13 39993 1 1 189 GLU O O 11.883 46.375 -17.501 1.00 . A A . 209 GLU O 1 1
13 39994 1 1 189 GLU OE1 O 8.439 49.593 -19.784 1.00 . A A . 209 GLU OE1 1 1
13 39995 1 1 189 GLU OE2 O 9.165 49.470 -21.855 1.00 . A A . 209 GLU OE2 1 1
13 39996 1 1 190 LEU C C 13.870 47.998 -16.040 1.00 . A A . 210 LEU C 1 1
13 39997 1 1 190 LEU CA C 14.467 47.354 -17.287 1.00 . A A . 210 LEU CA 1 1
13 39998 1 1 190 LEU CB C 15.838 47.966 -17.584 1.00 . A A . 210 LEU CB 1 1
13 39999 1 1 190 LEU CD1 C 17.829 48.130 -19.098 1.00 . A A . 210 LEU CD1 1 1
13 40000 1 1 190 LEU CD2 C 17.209 45.928 -18.085 1.00 . A A . 210 LEU CD2 1 1
13 40001 1 1 190 LEU CG C 16.681 47.245 -18.636 1.00 . A A . 210 LEU CG 1 1
13 40002 1 1 190 LEU H H 13.901 48.017 -19.215 1.00 . A A . 210 LEU H 1 1
13 40003 1 1 190 LEU HA H 14.586 46.296 -17.109 1.00 . A A . 210 LEU HA 1 1
13 40004 1 1 190 LEU HB2 H 15.681 48.978 -17.923 1.00 . A A . 210 LEU HB2 1 1
13 40005 1 1 190 LEU HB3 H 16.399 47.980 -16.660 1.00 . A A . 210 LEU HB3 1 1
13 40006 1 1 190 LEU HD11 H 18.551 47.532 -19.633 1.00 . A A . 210 LEU HD11 1 1
13 40007 1 1 190 LEU HD12 H 18.302 48.583 -18.239 1.00 . A A . 210 LEU HD12 1 1
13 40008 1 1 190 LEU HD13 H 17.447 48.903 -19.748 1.00 . A A . 210 LEU HD13 1 1
13 40009 1 1 190 LEU HD21 H 17.550 45.308 -18.901 1.00 . A A . 210 LEU HD21 1 1
13 40010 1 1 190 LEU HD22 H 16.420 45.420 -17.551 1.00 . A A . 210 LEU HD22 1 1
13 40011 1 1 190 LEU HD23 H 18.031 46.123 -17.412 1.00 . A A . 210 LEU HD23 1 1
13 40012 1 1 190 LEU HG H 16.063 47.025 -19.495 1.00 . A A . 210 LEU HG 1 1
13 40013 1 1 190 LEU N N 13.582 47.519 -18.434 1.00 . A A . 210 LEU N 1 1
13 40014 1 1 190 LEU O O 13.324 49.100 -16.099 1.00 . A A . 210 LEU O 1 1
14 40015 1 1 1 GLY C C -20.010 31.927 -31.241 1.00 . A A . 21 GLY C 1 1
14 40016 1 1 1 GLY CA C -18.791 32.759 -30.897 1.00 . A A . 21 GLY CA 1 1
14 40017 1 1 1 GLY H1 H -17.774 31.774 -29.323 1.00 . A A . 21 GLY H1 1 1
14 40018 1 1 1 GLY HA2 H -19.083 33.544 -30.217 1.00 . A A . 21 GLY HA2 1 1
14 40019 1 1 1 GLY HA3 H -18.408 33.206 -31.803 1.00 . A A . 21 GLY HA3 1 1
14 40020 1 1 1 GLY N N -17.738 31.972 -30.282 1.00 . A A . 21 GLY N 1 1
14 40021 1 1 1 GLY O O -21.065 32.047 -30.617 1.00 . A A . 21 GLY O 1 1
14 40022 1 1 2 PRO C C -21.291 29.100 -31.690 1.00 . A A . 22 PRO C 1 1
14 40023 1 1 2 PRO CA C -20.965 30.190 -32.705 1.00 . A A . 22 PRO CA 1 1
14 40024 1 1 2 PRO CB C -20.418 29.573 -33.995 1.00 . A A . 22 PRO CB 1 1
14 40025 1 1 2 PRO CD C -18.646 30.865 -33.043 1.00 . A A . 22 PRO CD 1 1
14 40026 1 1 2 PRO CG C -18.937 29.624 -33.840 1.00 . A A . 22 PRO CG 1 1
14 40027 1 1 2 PRO HA H -21.859 30.755 -32.925 1.00 . A A . 22 PRO HA 1 1
14 40028 1 1 2 PRO HB2 H -20.771 28.556 -34.088 1.00 . A A . 22 PRO HB2 1 1
14 40029 1 1 2 PRO HB3 H -20.746 30.154 -34.843 1.00 . A A . 22 PRO HB3 1 1
14 40030 1 1 2 PRO HD2 H -17.795 30.708 -32.397 1.00 . A A . 22 PRO HD2 1 1
14 40031 1 1 2 PRO HD3 H -18.472 31.704 -33.701 1.00 . A A . 22 PRO HD3 1 1
14 40032 1 1 2 PRO HG2 H -18.592 28.749 -33.311 1.00 . A A . 22 PRO HG2 1 1
14 40033 1 1 2 PRO HG3 H -18.469 29.684 -34.812 1.00 . A A . 22 PRO HG3 1 1
14 40034 1 1 2 PRO N N -19.874 31.061 -32.256 1.00 . A A . 22 PRO N 1 1
14 40035 1 1 2 PRO O O -20.682 29.029 -30.621 1.00 . A A . 22 PRO O 1 1
14 40036 1 1 3 LEU C C -22.830 25.863 -31.928 1.00 . A A . 23 LEU C 1 1
14 40037 1 1 3 LEU CA C -22.662 27.163 -31.147 1.00 . A A . 23 LEU CA 1 1
14 40038 1 1 3 LEU CB C -23.970 27.518 -30.438 1.00 . A A . 23 LEU CB 1 1
14 40039 1 1 3 LEU CD1 C -23.560 29.793 -29.469 1.00 . A A . 23 LEU CD1 1 1
14 40040 1 1 3 LEU CD2 C -25.091 28.196 -28.300 1.00 . A A . 23 LEU CD2 1 1
14 40041 1 1 3 LEU CG C -23.836 28.332 -29.150 1.00 . A A . 23 LEU CG 1 1
14 40042 1 1 3 LEU H H -22.704 28.358 -32.894 1.00 . A A . 23 LEU H 1 1
14 40043 1 1 3 LEU HA H -21.886 27.027 -30.408 1.00 . A A . 23 LEU HA 1 1
14 40044 1 1 3 LEU HB2 H -24.576 28.086 -31.126 1.00 . A A . 23 LEU HB2 1 1
14 40045 1 1 3 LEU HB3 H -24.475 26.593 -30.195 1.00 . A A . 23 LEU HB3 1 1
14 40046 1 1 3 LEU HD11 H -23.704 29.964 -30.525 1.00 . A A . 23 LEU HD11 1 1
14 40047 1 1 3 LEU HD12 H -22.543 30.034 -29.200 1.00 . A A . 23 LEU HD12 1 1
14 40048 1 1 3 LEU HD13 H -24.239 30.418 -28.906 1.00 . A A . 23 LEU HD13 1 1
14 40049 1 1 3 LEU HD21 H -25.168 29.043 -27.635 1.00 . A A . 23 LEU HD21 1 1
14 40050 1 1 3 LEU HD22 H -25.036 27.287 -27.721 1.00 . A A . 23 LEU HD22 1 1
14 40051 1 1 3 LEU HD23 H -25.958 28.161 -28.943 1.00 . A A . 23 LEU HD23 1 1
14 40052 1 1 3 LEU HG H -23.000 27.952 -28.578 1.00 . A A . 23 LEU HG 1 1
14 40053 1 1 3 LEU N N -22.255 28.251 -32.029 1.00 . A A . 23 LEU N 1 1
14 40054 1 1 3 LEU O O -23.115 25.878 -33.124 1.00 . A A . 23 LEU O 1 1
14 40055 1 1 4 GLY C C -21.692 22.480 -31.488 1.00 . A A . 24 GLY C 1 1
14 40056 1 1 4 GLY CA C -22.791 23.446 -31.884 1.00 . A A . 24 GLY CA 1 1
14 40057 1 1 4 GLY H H -22.427 24.788 -30.288 1.00 . A A . 24 GLY H 1 1
14 40058 1 1 4 GLY HA2 H -23.745 23.020 -31.613 1.00 . A A . 24 GLY HA2 1 1
14 40059 1 1 4 GLY HA3 H -22.762 23.585 -32.955 1.00 . A A . 24 GLY HA3 1 1
14 40060 1 1 4 GLY N N -22.653 24.739 -31.240 1.00 . A A . 24 GLY N 1 1
14 40061 1 1 4 GLY O O -20.565 22.891 -31.211 1.00 . A A . 24 GLY O 1 1
14 40062 1 1 5 SER C C -20.697 19.295 -32.287 1.00 . A A . 25 SER C 1 1
14 40063 1 1 5 SER CA C -21.054 20.166 -31.086 1.00 . A A . 25 SER CA 1 1
14 40064 1 1 5 SER CB C -21.611 19.295 -29.958 1.00 . A A . 25 SER CB 1 1
14 40065 1 1 5 SER H H -22.935 20.927 -31.689 1.00 . A A . 25 SER H 1 1
14 40066 1 1 5 SER HA H -20.160 20.662 -30.738 1.00 . A A . 25 SER HA 1 1
14 40067 1 1 5 SER HB2 H -22.422 18.693 -30.339 1.00 . A A . 25 SER HB2 1 1
14 40068 1 1 5 SER HB3 H -20.828 18.651 -29.585 1.00 . A A . 25 SER HB3 1 1
14 40069 1 1 5 SER HG H -23.025 20.286 -29.033 1.00 . A A . 25 SER HG 1 1
14 40070 1 1 5 SER N N -22.020 21.192 -31.458 1.00 . A A . 25 SER N 1 1
14 40071 1 1 5 SER O O -20.706 18.066 -32.203 1.00 . A A . 25 SER O 1 1
14 40072 1 1 5 SER OG O -22.095 20.091 -28.891 1.00 . A A . 25 SER OG 1 1
14 40073 1 1 6 LEU C C -18.599 18.686 -34.540 1.00 . A A . 26 LEU C 1 1
14 40074 1 1 6 LEU CA C -20.023 19.227 -34.625 1.00 . A A . 26 LEU CA 1 1
14 40075 1 1 6 LEU CB C -20.158 20.149 -35.838 1.00 . A A . 26 LEU CB 1 1
14 40076 1 1 6 LEU CD1 C -21.480 21.895 -37.058 1.00 . A A . 26 LEU CD1 1 1
14 40077 1 1 6 LEU CD2 C -22.483 19.644 -36.629 1.00 . A A . 26 LEU CD2 1 1
14 40078 1 1 6 LEU CG C -21.553 20.722 -36.092 1.00 . A A . 26 LEU CG 1 1
14 40079 1 1 6 LEU H H -20.393 20.920 -33.411 1.00 . A A . 26 LEU H 1 1
14 40080 1 1 6 LEU HA H -20.704 18.396 -34.737 1.00 . A A . 26 LEU HA 1 1
14 40081 1 1 6 LEU HB2 H -19.481 20.977 -35.701 1.00 . A A . 26 LEU HB2 1 1
14 40082 1 1 6 LEU HB3 H -19.866 19.587 -36.714 1.00 . A A . 26 LEU HB3 1 1
14 40083 1 1 6 LEU HD11 H -20.951 22.712 -36.593 1.00 . A A . 26 LEU HD11 1 1
14 40084 1 1 6 LEU HD12 H -22.480 22.213 -37.315 1.00 . A A . 26 LEU HD12 1 1
14 40085 1 1 6 LEU HD13 H -20.958 21.591 -37.954 1.00 . A A . 26 LEU HD13 1 1
14 40086 1 1 6 LEU HD21 H -21.972 18.693 -36.624 1.00 . A A . 26 LEU HD21 1 1
14 40087 1 1 6 LEU HD22 H -22.775 19.892 -37.639 1.00 . A A . 26 LEU HD22 1 1
14 40088 1 1 6 LEU HD23 H -23.363 19.585 -36.004 1.00 . A A . 26 LEU HD23 1 1
14 40089 1 1 6 LEU HG H -21.962 21.085 -35.159 1.00 . A A . 26 LEU HG 1 1
14 40090 1 1 6 LEU N N -20.383 19.940 -33.405 1.00 . A A . 26 LEU N 1 1
14 40091 1 1 6 LEU O O -17.639 19.377 -34.883 1.00 . A A . 26 LEU O 1 1
14 40092 1 1 7 THR C C -17.292 15.294 -33.891 1.00 . A A . 27 THR C 1 1
14 40093 1 1 7 THR CA C -17.163 16.811 -33.951 1.00 . A A . 27 THR CA 1 1
14 40094 1 1 7 THR CB C -16.422 17.303 -32.694 1.00 . A A . 27 THR CB 1 1
14 40095 1 1 7 THR CG2 C -17.163 16.885 -31.432 1.00 . A A . 27 THR CG2 1 1
14 40096 1 1 7 THR H H -19.271 16.946 -33.823 1.00 . A A . 27 THR H 1 1
14 40097 1 1 7 THR HA H -16.575 17.078 -34.818 1.00 . A A . 27 THR HA 1 1
14 40098 1 1 7 THR HB H -16.371 18.382 -32.723 1.00 . A A . 27 THR HB 1 1
14 40099 1 1 7 THR HG1 H -14.461 17.494 -32.607 1.00 . A A . 27 THR HG1 1 1
14 40100 1 1 7 THR HG21 H -16.675 16.026 -30.997 1.00 . A A . 27 THR HG21 1 1
14 40101 1 1 7 THR HG22 H -18.183 16.633 -31.680 1.00 . A A . 27 THR HG22 1 1
14 40102 1 1 7 THR HG23 H -17.155 17.701 -30.724 1.00 . A A . 27 THR HG23 1 1
14 40103 1 1 7 THR N N -18.469 17.445 -34.081 1.00 . A A . 27 THR N 1 1
14 40104 1 1 7 THR O O -18.339 14.765 -33.516 1.00 . A A . 27 THR O 1 1
14 40105 1 1 7 THR OG1 O -15.092 16.773 -32.670 1.00 . A A . 27 THR OG1 1 1
14 40106 1 1 8 ALA C C -15.602 12.608 -32.954 1.00 . A A . 28 ALA C 1 1
14 40107 1 1 8 ALA CA C -16.215 13.140 -34.245 1.00 . A A . 28 ALA CA 1 1
14 40108 1 1 8 ALA CB C -15.460 12.603 -35.452 1.00 . A A . 28 ALA CB 1 1
14 40109 1 1 8 ALA H H -15.417 15.076 -34.549 1.00 . A A . 28 ALA H 1 1
14 40110 1 1 8 ALA HA H -17.239 12.801 -34.312 1.00 . A A . 28 ALA HA 1 1
14 40111 1 1 8 ALA HB1 H -14.627 12.003 -35.115 1.00 . A A . 28 ALA HB1 1 1
14 40112 1 1 8 ALA HB2 H -16.123 11.997 -36.050 1.00 . A A . 28 ALA HB2 1 1
14 40113 1 1 8 ALA HB3 H -15.093 13.429 -36.043 1.00 . A A . 28 ALA HB3 1 1
14 40114 1 1 8 ALA N N -16.222 14.598 -34.260 1.00 . A A . 28 ALA N 1 1
14 40115 1 1 8 ALA O O -15.228 13.378 -32.071 1.00 . A A . 28 ALA O 1 1
14 40116 1 1 9 GLU C C -13.869 9.633 -32.055 1.00 . A A . 29 GLU C 1 1
14 40117 1 1 9 GLU CA C -14.937 10.652 -31.668 1.00 . A A . 29 GLU CA 1 1
14 40118 1 1 9 GLU CB C -16.037 9.968 -30.853 1.00 . A A . 29 GLU CB 1 1
14 40119 1 1 9 GLU CD C -18.005 11.550 -30.770 1.00 . A A . 29 GLU CD 1 1
14 40120 1 1 9 GLU CG C -16.852 10.930 -30.005 1.00 . A A . 29 GLU CG 1 1
14 40121 1 1 9 GLU H H -15.820 10.724 -33.591 1.00 . A A . 29 GLU H 1 1
14 40122 1 1 9 GLU HA H -14.481 11.422 -31.065 1.00 . A A . 29 GLU HA 1 1
14 40123 1 1 9 GLU HB2 H -16.708 9.460 -31.530 1.00 . A A . 29 GLU HB2 1 1
14 40124 1 1 9 GLU HB3 H -15.582 9.240 -30.198 1.00 . A A . 29 GLU HB3 1 1
14 40125 1 1 9 GLU HG2 H -17.251 10.393 -29.157 1.00 . A A . 29 GLU HG2 1 1
14 40126 1 1 9 GLU HG3 H -16.204 11.720 -29.655 1.00 . A A . 29 GLU HG3 1 1
14 40127 1 1 9 GLU N N -15.504 11.286 -32.853 1.00 . A A . 29 GLU N 1 1
14 40128 1 1 9 GLU O O -13.859 8.509 -31.555 1.00 . A A . 29 GLU O 1 1
14 40129 1 1 9 GLU OE1 O -18.626 10.840 -31.587 1.00 . A A . 29 GLU OE1 1 1
14 40130 1 1 9 GLU OE2 O -18.285 12.748 -30.552 1.00 . A A . 29 GLU OE2 1 1
14 40131 1 1 10 GLU C C -10.645 9.960 -33.737 1.00 . A A . 30 GLU C 1 1
14 40132 1 1 10 GLU CA C -11.900 9.158 -33.405 1.00 . A A . 30 GLU CA 1 1
14 40133 1 1 10 GLU CB C -12.349 8.361 -34.631 1.00 . A A . 30 GLU CB 1 1
14 40134 1 1 10 GLU CD C -13.339 8.525 -36.949 1.00 . A A . 30 GLU CD 1 1
14 40135 1 1 10 GLU CG C -12.503 9.207 -35.884 1.00 . A A . 30 GLU CG 1 1
14 40136 1 1 10 GLU H H -13.032 10.945 -33.312 1.00 . A A . 30 GLU H 1 1
14 40137 1 1 10 GLU HA H -11.672 8.471 -32.604 1.00 . A A . 30 GLU HA 1 1
14 40138 1 1 10 GLU HB2 H -11.622 7.588 -34.830 1.00 . A A . 30 GLU HB2 1 1
14 40139 1 1 10 GLU HB3 H -13.301 7.899 -34.415 1.00 . A A . 30 GLU HB3 1 1
14 40140 1 1 10 GLU HG2 H -12.978 10.139 -35.618 1.00 . A A . 30 GLU HG2 1 1
14 40141 1 1 10 GLU HG3 H -11.523 9.407 -36.290 1.00 . A A . 30 GLU HG3 1 1
14 40142 1 1 10 GLU N N -12.972 10.036 -32.950 1.00 . A A . 30 GLU N 1 1
14 40143 1 1 10 GLU O O -10.625 11.184 -33.610 1.00 . A A . 30 GLU O 1 1
14 40144 1 1 10 GLU OE1 O -14.164 7.658 -36.590 1.00 . A A . 30 GLU OE1 1 1
14 40145 1 1 10 GLU OE2 O -13.169 8.856 -38.141 1.00 . A A . 30 GLU OE2 1 1
14 40146 1 1 11 MET C C -8.369 10.407 -35.956 1.00 . A A . 31 MET C 1 1
14 40147 1 1 11 MET CA C -8.339 9.905 -34.516 1.00 . A A . 31 MET CA 1 1
14 40148 1 1 11 MET CB C -7.173 8.934 -34.326 1.00 . A A . 31 MET CB 1 1
14 40149 1 1 11 MET CE C -4.118 7.845 -33.172 1.00 . A A . 31 MET CE 1 1
14 40150 1 1 11 MET CG C -5.809 9.576 -34.522 1.00 . A A . 31 MET CG 1 1
14 40151 1 1 11 MET H H -9.675 8.286 -34.245 1.00 . A A . 31 MET H 1 1
14 40152 1 1 11 MET HA H -8.204 10.749 -33.856 1.00 . A A . 31 MET HA 1 1
14 40153 1 1 11 MET HB2 H -7.215 8.530 -33.325 1.00 . A A . 31 MET HB2 1 1
14 40154 1 1 11 MET HB3 H -7.272 8.127 -35.036 1.00 . A A . 31 MET HB3 1 1
14 40155 1 1 11 MET HE1 H -4.211 8.687 -32.501 1.00 . A A . 31 MET HE1 1 1
14 40156 1 1 11 MET HE2 H -4.801 7.066 -32.868 1.00 . A A . 31 MET HE2 1 1
14 40157 1 1 11 MET HE3 H -3.106 7.469 -33.141 1.00 . A A . 31 MET HE3 1 1
14 40158 1 1 11 MET HG2 H -5.862 10.253 -35.362 1.00 . A A . 31 MET HG2 1 1
14 40159 1 1 11 MET HG3 H -5.556 10.130 -33.631 1.00 . A A . 31 MET HG3 1 1
14 40160 1 1 11 MET N N -9.599 9.260 -34.164 1.00 . A A . 31 MET N 1 1
14 40161 1 1 11 MET O O -8.638 9.644 -36.883 1.00 . A A . 31 MET O 1 1
14 40162 1 1 11 MET SD S -4.511 8.366 -34.840 1.00 . A A . 31 MET SD 1 1
14 40163 1 1 12 ASP C C -6.907 13.252 -37.621 1.00 . A A . 32 ASP C 1 1
14 40164 1 1 12 ASP CA C -8.086 12.297 -37.463 1.00 . A A . 32 ASP CA 1 1
14 40165 1 1 12 ASP CB C -9.399 13.041 -37.714 1.00 . A A . 32 ASP CB 1 1
14 40166 1 1 12 ASP CG C -9.643 13.305 -39.187 1.00 . A A . 32 ASP CG 1 1
14 40167 1 1 12 ASP H H -7.885 12.251 -35.356 1.00 . A A . 32 ASP H 1 1
14 40168 1 1 12 ASP HA H -7.990 11.503 -38.188 1.00 . A A . 32 ASP HA 1 1
14 40169 1 1 12 ASP HB2 H -10.219 12.450 -37.332 1.00 . A A . 32 ASP HB2 1 1
14 40170 1 1 12 ASP HB3 H -9.372 13.989 -37.196 1.00 . A A . 32 ASP HB3 1 1
14 40171 1 1 12 ASP N N -8.092 11.694 -36.135 1.00 . A A . 32 ASP N 1 1
14 40172 1 1 12 ASP O O -6.325 13.701 -36.635 1.00 . A A . 32 ASP O 1 1
14 40173 1 1 12 ASP OD1 O -10.145 12.393 -39.877 1.00 . A A . 32 ASP OD1 1 1
14 40174 1 1 12 ASP OD2 O -9.331 14.422 -39.650 1.00 . A A . 32 ASP OD2 1 1
14 40175 1 1 13 GLU C C -5.930 15.901 -39.245 1.00 . A A . 33 GLU C 1 1
14 40176 1 1 13 GLU CA C -5.450 14.455 -39.155 1.00 . A A . 33 GLU CA 1 1
14 40177 1 1 13 GLU CB C -4.762 14.052 -40.461 1.00 . A A . 33 GLU CB 1 1
14 40178 1 1 13 GLU CD C -6.415 12.872 -41.963 1.00 . A A . 33 GLU CD 1 1
14 40179 1 1 13 GLU CG C -5.662 14.158 -41.680 1.00 . A A . 33 GLU CG 1 1
14 40180 1 1 13 GLU H H -7.065 13.165 -39.613 1.00 . A A . 33 GLU H 1 1
14 40181 1 1 13 GLU HA H -4.741 14.374 -38.345 1.00 . A A . 33 GLU HA 1 1
14 40182 1 1 13 GLU HB2 H -3.905 14.692 -40.614 1.00 . A A . 33 GLU HB2 1 1
14 40183 1 1 13 GLU HB3 H -4.426 13.030 -40.375 1.00 . A A . 33 GLU HB3 1 1
14 40184 1 1 13 GLU HG2 H -6.379 14.948 -41.516 1.00 . A A . 33 GLU HG2 1 1
14 40185 1 1 13 GLU HG3 H -5.054 14.399 -42.540 1.00 . A A . 33 GLU HG3 1 1
14 40186 1 1 13 GLU N N -6.561 13.555 -38.868 1.00 . A A . 33 GLU N 1 1
14 40187 1 1 13 GLU O O -5.194 16.784 -39.685 1.00 . A A . 33 GLU O 1 1
14 40188 1 1 13 GLU OE1 O -6.364 11.957 -41.115 1.00 . A A . 33 GLU OE1 1 1
14 40189 1 1 13 GLU OE2 O -7.054 12.781 -43.032 1.00 . A A . 33 GLU OE2 1 1
14 40190 1 1 14 ARG C C -6.915 18.447 -38.036 1.00 . A A . 34 ARG C 1 1
14 40191 1 1 14 ARG CA C -7.749 17.471 -38.860 1.00 . A A . 34 ARG CA 1 1
14 40192 1 1 14 ARG CB C -9.186 17.441 -38.334 1.00 . A A . 34 ARG CB 1 1
14 40193 1 1 14 ARG CD C -10.362 18.953 -39.961 1.00 . A A . 34 ARG CD 1 1
14 40194 1 1 14 ARG CG C -9.928 18.755 -38.517 1.00 . A A . 34 ARG CG 1 1
14 40195 1 1 14 ARG CZ C -12.291 18.366 -41.368 1.00 . A A . 34 ARG CZ 1 1
14 40196 1 1 14 ARG H H -7.707 15.389 -38.485 1.00 . A A . 34 ARG H 1 1
14 40197 1 1 14 ARG HA H -7.758 17.802 -39.887 1.00 . A A . 34 ARG HA 1 1
14 40198 1 1 14 ARG HB2 H -9.732 16.669 -38.856 1.00 . A A . 34 ARG HB2 1 1
14 40199 1 1 14 ARG HB3 H -9.166 17.208 -37.280 1.00 . A A . 34 ARG HB3 1 1
14 40200 1 1 14 ARG HD2 H -10.592 19.997 -40.114 1.00 . A A . 34 ARG HD2 1 1
14 40201 1 1 14 ARG HD3 H -9.549 18.665 -40.610 1.00 . A A . 34 ARG HD3 1 1
14 40202 1 1 14 ARG HE H -11.781 17.427 -39.684 1.00 . A A . 34 ARG HE 1 1
14 40203 1 1 14 ARG HG2 H -10.805 18.753 -37.887 1.00 . A A . 34 ARG HG2 1 1
14 40204 1 1 14 ARG HG3 H -9.278 19.568 -38.230 1.00 . A A . 34 ARG HG3 1 1
14 40205 1 1 14 ARG HH11 H -11.193 19.925 -42.037 1.00 . A A . 34 ARG HH11 1 1
14 40206 1 1 14 ARG HH12 H -12.555 19.500 -43.020 1.00 . A A . 34 ARG HH12 1 1
14 40207 1 1 14 ARG HH21 H -13.577 16.859 -40.970 1.00 . A A . 34 ARG HH21 1 1
14 40208 1 1 14 ARG HH22 H -13.911 17.757 -42.412 1.00 . A A . 34 ARG HH22 1 1
14 40209 1 1 14 ARG N N -7.170 16.134 -38.825 1.00 . A A . 34 ARG N 1 1
14 40210 1 1 14 ARG NE N -11.539 18.155 -40.293 1.00 . A A . 34 ARG NE 1 1
14 40211 1 1 14 ARG NH1 N -11.988 19.344 -42.211 1.00 . A A . 34 ARG NH1 1 1
14 40212 1 1 14 ARG NH2 N -13.346 17.597 -41.603 1.00 . A A . 34 ARG NH2 1 1
14 40213 1 1 14 ARG O O -6.751 19.609 -38.409 1.00 . A A . 34 ARG O 1 1
14 40214 1 1 15 ARG C C -6.340 20.042 -35.597 1.00 . A A . 35 ARG C 1 1
14 40215 1 1 15 ARG CA C -5.574 18.797 -36.035 1.00 . A A . 35 ARG CA 1 1
14 40216 1 1 15 ARG CB C -4.279 19.205 -36.741 1.00 . A A . 35 ARG CB 1 1
14 40217 1 1 15 ARG CD C -1.881 18.493 -36.976 1.00 . A A . 35 ARG CD 1 1
14 40218 1 1 15 ARG CG C -3.333 18.043 -36.997 1.00 . A A . 35 ARG CG 1 1
14 40219 1 1 15 ARG CZ C -0.842 17.110 -38.723 1.00 . A A . 35 ARG CZ 1 1
14 40220 1 1 15 ARG H H -6.555 17.032 -36.669 1.00 . A A . 35 ARG H 1 1
14 40221 1 1 15 ARG HA H -5.328 18.214 -35.161 1.00 . A A . 35 ARG HA 1 1
14 40222 1 1 15 ARG HB2 H -4.527 19.654 -37.692 1.00 . A A . 35 ARG HB2 1 1
14 40223 1 1 15 ARG HB3 H -3.765 19.932 -36.132 1.00 . A A . 35 ARG HB3 1 1
14 40224 1 1 15 ARG HD2 H -1.776 19.358 -37.614 1.00 . A A . 35 ARG HD2 1 1
14 40225 1 1 15 ARG HD3 H -1.615 18.758 -35.963 1.00 . A A . 35 ARG HD3 1 1
14 40226 1 1 15 ARG HE H -0.445 16.971 -36.774 1.00 . A A . 35 ARG HE 1 1
14 40227 1 1 15 ARG HG2 H -3.479 17.297 -36.230 1.00 . A A . 35 ARG HG2 1 1
14 40228 1 1 15 ARG HG3 H -3.555 17.617 -37.964 1.00 . A A . 35 ARG HG3 1 1
14 40229 1 1 15 ARG HH11 H -2.184 18.462 -39.395 1.00 . A A . 35 ARG HH11 1 1
14 40230 1 1 15 ARG HH12 H -1.444 17.482 -40.617 1.00 . A A . 35 ARG HH12 1 1
14 40231 1 1 15 ARG HH21 H 0.536 15.673 -38.373 1.00 . A A . 35 ARG HH21 1 1
14 40232 1 1 15 ARG HH22 H 0.102 15.894 -40.034 1.00 . A A . 35 ARG HH22 1 1
14 40233 1 1 15 ARG N N -6.390 17.967 -36.913 1.00 . A A . 35 ARG N 1 1
14 40234 1 1 15 ARG NE N -0.977 17.446 -37.445 1.00 . A A . 35 ARG NE 1 1
14 40235 1 1 15 ARG NH1 N -1.549 17.736 -39.655 1.00 . A A . 35 ARG NH1 1 1
14 40236 1 1 15 ARG NH2 N 0.001 16.147 -39.072 1.00 . A A . 35 ARG NH2 1 1
14 40237 1 1 15 ARG O O -5.748 21.093 -35.352 1.00 . A A . 35 ARG O 1 1
14 40238 1 1 16 ARG C C -8.184 21.465 -33.668 1.00 . A A . 36 ARG C 1 1
14 40239 1 1 16 ARG CA C -8.507 21.029 -35.094 1.00 . A A . 36 ARG CA 1 1
14 40240 1 1 16 ARG CB C -9.983 20.639 -35.197 1.00 . A A . 36 ARG CB 1 1
14 40241 1 1 16 ARG CD C -11.012 22.459 -36.591 1.00 . A A . 36 ARG CD 1 1
14 40242 1 1 16 ARG CG C -10.928 21.830 -35.209 1.00 . A A . 36 ARG CG 1 1
14 40243 1 1 16 ARG CZ C -12.412 22.235 -38.599 1.00 . A A . 36 ARG CZ 1 1
14 40244 1 1 16 ARG H H -8.073 19.051 -35.709 1.00 . A A . 36 ARG H 1 1
14 40245 1 1 16 ARG HA H -8.314 21.854 -35.763 1.00 . A A . 36 ARG HA 1 1
14 40246 1 1 16 ARG HB2 H -10.133 20.079 -36.109 1.00 . A A . 36 ARG HB2 1 1
14 40247 1 1 16 ARG HB3 H -10.237 20.014 -34.354 1.00 . A A . 36 ARG HB3 1 1
14 40248 1 1 16 ARG HD2 H -11.356 23.478 -36.488 1.00 . A A . 36 ARG HD2 1 1
14 40249 1 1 16 ARG HD3 H -10.028 22.455 -37.034 1.00 . A A . 36 ARG HD3 1 1
14 40250 1 1 16 ARG HE H -12.200 20.834 -37.196 1.00 . A A . 36 ARG HE 1 1
14 40251 1 1 16 ARG HG2 H -11.913 21.499 -34.916 1.00 . A A . 36 ARG HG2 1 1
14 40252 1 1 16 ARG HG3 H -10.570 22.568 -34.508 1.00 . A A . 36 ARG HG3 1 1
14 40253 1 1 16 ARG HH11 H -11.438 23.997 -38.435 1.00 . A A . 36 ARG HH11 1 1
14 40254 1 1 16 ARG HH12 H -12.428 23.825 -39.846 1.00 . A A . 36 ARG HH12 1 1
14 40255 1 1 16 ARG HH21 H -13.507 20.596 -39.050 1.00 . A A . 36 ARG HH21 1 1
14 40256 1 1 16 ARG HH22 H -13.605 21.891 -40.195 1.00 . A A . 36 ARG HH22 1 1
14 40257 1 1 16 ARG N N -7.660 19.914 -35.501 1.00 . A A . 36 ARG N 1 1
14 40258 1 1 16 ARG NE N -11.930 21.736 -37.467 1.00 . A A . 36 ARG NE 1 1
14 40259 1 1 16 ARG NH1 N -12.065 23.453 -38.992 1.00 . A A . 36 ARG NH1 1 1
14 40260 1 1 16 ARG NH2 N -13.243 21.515 -39.342 1.00 . A A . 36 ARG NH2 1 1
14 40261 1 1 16 ARG O O -8.065 22.657 -33.386 1.00 . A A . 36 ARG O 1 1
14 40262 1 1 17 GLN C C -6.230 20.912 -31.169 1.00 . A A . 37 GLN C 1 1
14 40263 1 1 17 GLN CA C -7.735 20.777 -31.378 1.00 . A A . 37 GLN CA 1 1
14 40264 1 1 17 GLN CB C -8.289 19.673 -30.476 1.00 . A A . 37 GLN CB 1 1
14 40265 1 1 17 GLN CD C -10.205 18.097 -29.994 1.00 . A A . 37 GLN CD 1 1
14 40266 1 1 17 GLN CG C -9.729 19.299 -30.787 1.00 . A A . 37 GLN CG 1 1
14 40267 1 1 17 GLN H H -8.150 19.561 -33.060 1.00 . A A . 37 GLN H 1 1
14 40268 1 1 17 GLN HA H -8.207 21.712 -31.118 1.00 . A A . 37 GLN HA 1 1
14 40269 1 1 17 GLN HB2 H -7.678 18.790 -30.590 1.00 . A A . 37 GLN HB2 1 1
14 40270 1 1 17 GLN HB3 H -8.240 20.005 -29.449 1.00 . A A . 37 GLN HB3 1 1
14 40271 1 1 17 GLN HE21 H -9.108 16.885 -31.126 1.00 . A A . 37 GLN HE21 1 1
14 40272 1 1 17 GLN HE22 H -10.021 16.122 -29.874 1.00 . A A . 37 GLN HE22 1 1
14 40273 1 1 17 GLN HG2 H -10.365 20.139 -30.552 1.00 . A A . 37 GLN HG2 1 1
14 40274 1 1 17 GLN HG3 H -9.809 19.072 -31.840 1.00 . A A . 37 GLN HG3 1 1
14 40275 1 1 17 GLN N N -8.043 20.492 -32.774 1.00 . A A . 37 GLN N 1 1
14 40276 1 1 17 GLN NE2 N -9.731 16.915 -30.370 1.00 . A A . 37 GLN NE2 1 1
14 40277 1 1 17 GLN O O -5.642 20.210 -30.348 1.00 . A A . 37 GLN O 1 1
14 40278 1 1 17 GLN OE1 O -10.989 18.230 -29.055 1.00 . A A . 37 GLN OE1 1 1
14 40279 1 1 18 ASN C C -3.849 22.928 -30.614 1.00 . A A . 38 ASN C 1 1
14 40280 1 1 18 ASN CA C -4.176 22.047 -31.816 1.00 . A A . 38 ASN CA 1 1
14 40281 1 1 18 ASN CB C -3.649 22.696 -33.097 1.00 . A A . 38 ASN CB 1 1
14 40282 1 1 18 ASN CG C -4.377 23.983 -33.436 1.00 . A A . 38 ASN CG 1 1
14 40283 1 1 18 ASN H H -6.136 22.350 -32.556 1.00 . A A . 38 ASN H 1 1
14 40284 1 1 18 ASN HA H -3.698 21.088 -31.686 1.00 . A A . 38 ASN HA 1 1
14 40285 1 1 18 ASN HB2 H -2.599 22.922 -32.974 1.00 . A A . 38 ASN HB2 1 1
14 40286 1 1 18 ASN HB3 H -3.771 22.008 -33.920 1.00 . A A . 38 ASN HB3 1 1
14 40287 1 1 18 ASN HD21 H -5.655 22.985 -34.587 1.00 . A A . 38 ASN HD21 1 1
14 40288 1 1 18 ASN HD22 H -5.907 24.692 -34.489 1.00 . A A . 38 ASN HD22 1 1
14 40289 1 1 18 ASN N N -5.613 21.820 -31.918 1.00 . A A . 38 ASN N 1 1
14 40290 1 1 18 ASN ND2 N -5.418 23.876 -34.253 1.00 . A A . 38 ASN ND2 1 1
14 40291 1 1 18 ASN O O -2.920 22.644 -29.858 1.00 . A A . 38 ASN O 1 1
14 40292 1 1 18 ASN OD1 O -4.008 25.060 -32.967 1.00 . A A . 38 ASN OD1 1 1
14 40293 1 1 19 VAL C C -4.518 24.199 -27.995 1.00 . A A . 39 VAL C 1 1
14 40294 1 1 19 VAL CA C -4.412 24.920 -29.334 1.00 . A A . 39 VAL CA 1 1
14 40295 1 1 19 VAL CB C -5.431 26.074 -29.366 1.00 . A A . 39 VAL CB 1 1
14 40296 1 1 19 VAL CG1 C -6.852 25.532 -29.376 1.00 . A A . 39 VAL CG1 1 1
14 40297 1 1 19 VAL CG2 C -5.216 27.007 -28.184 1.00 . A A . 39 VAL CG2 1 1
14 40298 1 1 19 VAL H H -5.343 24.171 -31.081 1.00 . A A . 39 VAL H 1 1
14 40299 1 1 19 VAL HA H -3.421 25.340 -29.428 1.00 . A A . 39 VAL HA 1 1
14 40300 1 1 19 VAL HB H -5.279 26.638 -30.274 1.00 . A A . 39 VAL HB 1 1
14 40301 1 1 19 VAL HG11 H -6.949 24.791 -30.156 1.00 . A A . 39 VAL HG11 1 1
14 40302 1 1 19 VAL HG12 H -7.073 25.080 -28.419 1.00 . A A . 39 VAL HG12 1 1
14 40303 1 1 19 VAL HG13 H -7.545 26.340 -29.560 1.00 . A A . 39 VAL HG13 1 1
14 40304 1 1 19 VAL HG21 H -5.333 26.455 -27.263 1.00 . A A . 39 VAL HG21 1 1
14 40305 1 1 19 VAL HG22 H -4.221 27.423 -28.231 1.00 . A A . 39 VAL HG22 1 1
14 40306 1 1 19 VAL HG23 H -5.942 27.807 -28.218 1.00 . A A . 39 VAL HG23 1 1
14 40307 1 1 19 VAL N N -4.619 23.998 -30.444 1.00 . A A . 39 VAL N 1 1
14 40308 1 1 19 VAL O O -3.770 24.490 -27.061 1.00 . A A . 39 VAL O 1 1
14 40309 1 1 20 ALA C C -4.462 21.587 -26.398 1.00 . A A . 40 ALA C 1 1
14 40310 1 1 20 ALA CA C -5.655 22.494 -26.683 1.00 . A A . 40 ALA CA 1 1
14 40311 1 1 20 ALA CB C -6.933 21.674 -26.778 1.00 . A A . 40 ALA CB 1 1
14 40312 1 1 20 ALA H H -6.017 23.072 -28.686 1.00 . A A . 40 ALA H 1 1
14 40313 1 1 20 ALA HA H -5.765 23.194 -25.867 1.00 . A A . 40 ALA HA 1 1
14 40314 1 1 20 ALA HB1 H -6.874 20.836 -26.098 1.00 . A A . 40 ALA HB1 1 1
14 40315 1 1 20 ALA HB2 H -7.778 22.293 -26.515 1.00 . A A . 40 ALA HB2 1 1
14 40316 1 1 20 ALA HB3 H -7.053 21.310 -27.788 1.00 . A A . 40 ALA HB3 1 1
14 40317 1 1 20 ALA N N -5.452 23.258 -27.908 1.00 . A A . 40 ALA N 1 1
14 40318 1 1 20 ALA O O -3.976 21.522 -25.269 1.00 . A A . 40 ALA O 1 1
14 40319 1 1 21 TYR C C -1.591 20.752 -26.945 1.00 . A A . 41 TYR C 1 1
14 40320 1 1 21 TYR CA C -2.863 19.983 -27.287 1.00 . A A . 41 TYR CA 1 1
14 40321 1 1 21 TYR CB C -2.659 19.184 -28.575 1.00 . A A . 41 TYR CB 1 1
14 40322 1 1 21 TYR CD1 C -1.796 16.956 -27.755 1.00 . A A . 41 TYR CD1 1 1
14 40323 1 1 21 TYR CD2 C -0.347 18.304 -29.083 1.00 . A A . 41 TYR CD2 1 1
14 40324 1 1 21 TYR CE1 C -0.814 15.991 -27.654 1.00 . A A . 41 TYR CE1 1 1
14 40325 1 1 21 TYR CE2 C 0.641 17.343 -28.989 1.00 . A A . 41 TYR CE2 1 1
14 40326 1 1 21 TYR CG C -1.581 18.129 -28.469 1.00 . A A . 41 TYR CG 1 1
14 40327 1 1 21 TYR CZ C 0.403 16.188 -28.273 1.00 . A A . 41 TYR CZ 1 1
14 40328 1 1 21 TYR H H -4.427 20.983 -28.303 1.00 . A A . 41 TYR H 1 1
14 40329 1 1 21 TYR HA H -3.084 19.298 -26.481 1.00 . A A . 41 TYR HA 1 1
14 40330 1 1 21 TYR HB2 H -3.582 18.688 -28.833 1.00 . A A . 41 TYR HB2 1 1
14 40331 1 1 21 TYR HB3 H -2.384 19.860 -29.371 1.00 . A A . 41 TYR HB3 1 1
14 40332 1 1 21 TYR HD1 H -2.751 16.805 -27.271 1.00 . A A . 41 TYR HD1 1 1
14 40333 1 1 21 TYR HD2 H -0.164 19.210 -29.643 1.00 . A A . 41 TYR HD2 1 1
14 40334 1 1 21 TYR HE1 H -1.000 15.086 -27.094 1.00 . A A . 41 TYR HE1 1 1
14 40335 1 1 21 TYR HE2 H 1.594 17.498 -29.474 1.00 . A A . 41 TYR HE2 1 1
14 40336 1 1 21 TYR HH H 1.813 15.294 -27.321 1.00 . A A . 41 TYR HH 1 1
14 40337 1 1 21 TYR N N -3.997 20.889 -27.428 1.00 . A A . 41 TYR N 1 1
14 40338 1 1 21 TYR O O -0.670 20.209 -26.336 1.00 . A A . 41 TYR O 1 1
14 40339 1 1 21 TYR OH O 1.384 15.228 -28.177 1.00 . A A . 41 TYR OH 1 1
14 40340 1 1 22 GLU C C -0.287 23.199 -25.593 1.00 . A A . 42 GLU C 1 1
14 40341 1 1 22 GLU CA C -0.390 22.864 -27.078 1.00 . A A . 42 GLU CA 1 1
14 40342 1 1 22 GLU CB C -0.473 24.154 -27.898 1.00 . A A . 42 GLU CB 1 1
14 40343 1 1 22 GLU CD C 0.783 26.221 -28.627 1.00 . A A . 42 GLU CD 1 1
14 40344 1 1 22 GLU CG C 0.606 25.166 -27.552 1.00 . A A . 42 GLU CG 1 1
14 40345 1 1 22 GLU H H -2.315 22.396 -27.823 1.00 . A A . 42 GLU H 1 1
14 40346 1 1 22 GLU HA H 0.493 22.318 -27.374 1.00 . A A . 42 GLU HA 1 1
14 40347 1 1 22 GLU HB2 H -0.384 23.907 -28.945 1.00 . A A . 42 GLU HB2 1 1
14 40348 1 1 22 GLU HB3 H -1.436 24.613 -27.726 1.00 . A A . 42 GLU HB3 1 1
14 40349 1 1 22 GLU HG2 H 0.339 25.657 -26.628 1.00 . A A . 42 GLU HG2 1 1
14 40350 1 1 22 GLU HG3 H 1.543 24.644 -27.423 1.00 . A A . 42 GLU HG3 1 1
14 40351 1 1 22 GLU N N -1.549 22.020 -27.342 1.00 . A A . 42 GLU N 1 1
14 40352 1 1 22 GLU O O 0.775 23.057 -24.985 1.00 . A A . 42 GLU O 1 1
14 40353 1 1 22 GLU OE1 O -0.165 27.000 -28.856 1.00 . A A . 42 GLU OE1 1 1
14 40354 1 1 22 GLU OE2 O 1.871 26.266 -29.239 1.00 . A A . 42 GLU OE2 1 1
14 40355 1 1 23 TYR C C -1.110 22.795 -22.726 1.00 . A A . 43 TYR C 1 1
14 40356 1 1 23 TYR CA C -1.432 24.002 -23.601 1.00 . A A . 43 TYR CA 1 1
14 40357 1 1 23 TYR CB C -2.805 24.564 -23.230 1.00 . A A . 43 TYR CB 1 1
14 40358 1 1 23 TYR CD1 C -1.828 25.889 -21.316 1.00 . A A . 43 TYR CD1 1 1
14 40359 1 1 23 TYR CD2 C -3.973 24.894 -21.015 1.00 . A A . 43 TYR CD2 1 1
14 40360 1 1 23 TYR CE1 C -1.882 26.405 -20.035 1.00 . A A . 43 TYR CE1 1 1
14 40361 1 1 23 TYR CE2 C -4.036 25.407 -19.734 1.00 . A A . 43 TYR CE2 1 1
14 40362 1 1 23 TYR CG C -2.870 25.126 -21.828 1.00 . A A . 43 TYR CG 1 1
14 40363 1 1 23 TYR CZ C -2.989 26.161 -19.249 1.00 . A A . 43 TYR CZ 1 1
14 40364 1 1 23 TYR H H -2.212 23.736 -25.551 1.00 . A A . 43 TYR H 1 1
14 40365 1 1 23 TYR HA H -0.684 24.764 -23.434 1.00 . A A . 43 TYR HA 1 1
14 40366 1 1 23 TYR HB2 H -3.060 25.356 -23.917 1.00 . A A . 43 TYR HB2 1 1
14 40367 1 1 23 TYR HB3 H -3.541 23.777 -23.307 1.00 . A A . 43 TYR HB3 1 1
14 40368 1 1 23 TYR HD1 H -0.962 26.079 -21.934 1.00 . A A . 43 TYR HD1 1 1
14 40369 1 1 23 TYR HD2 H -4.791 24.303 -21.399 1.00 . A A . 43 TYR HD2 1 1
14 40370 1 1 23 TYR HE1 H -1.062 26.996 -19.654 1.00 . A A . 43 TYR HE1 1 1
14 40371 1 1 23 TYR HE2 H -4.903 25.216 -19.118 1.00 . A A . 43 TYR HE2 1 1
14 40372 1 1 23 TYR HH H -3.276 25.972 -17.357 1.00 . A A . 43 TYR HH 1 1
14 40373 1 1 23 TYR N N -1.397 23.644 -25.015 1.00 . A A . 43 TYR N 1 1
14 40374 1 1 23 TYR O O -0.348 22.896 -21.764 1.00 . A A . 43 TYR O 1 1
14 40375 1 1 23 TYR OH O -3.048 26.673 -17.972 1.00 . A A . 43 TYR OH 1 1
14 40376 1 1 24 LEU C C 0.003 20.039 -22.323 1.00 . A A . 44 LEU C 1 1
14 40377 1 1 24 LEU CA C -1.473 20.423 -22.313 1.00 . A A . 44 LEU CA 1 1
14 40378 1 1 24 LEU CB C -2.312 19.285 -22.896 1.00 . A A . 44 LEU CB 1 1
14 40379 1 1 24 LEU CD1 C -4.518 18.106 -23.064 1.00 . A A . 44 LEU CD1 1 1
14 40380 1 1 24 LEU CD2 C -3.437 18.417 -20.830 1.00 . A A . 44 LEU CD2 1 1
14 40381 1 1 24 LEU CG C -3.653 19.020 -22.210 1.00 . A A . 44 LEU CG 1 1
14 40382 1 1 24 LEU H H -2.293 21.634 -23.843 1.00 . A A . 44 LEU H 1 1
14 40383 1 1 24 LEU HA H -1.780 20.600 -21.293 1.00 . A A . 44 LEU HA 1 1
14 40384 1 1 24 LEU HB2 H -2.510 19.516 -23.931 1.00 . A A . 44 LEU HB2 1 1
14 40385 1 1 24 LEU HB3 H -1.725 18.379 -22.837 1.00 . A A . 44 LEU HB3 1 1
14 40386 1 1 24 LEU HD11 H -5.198 18.702 -23.654 1.00 . A A . 44 LEU HD11 1 1
14 40387 1 1 24 LEU HD12 H -5.082 17.444 -22.425 1.00 . A A . 44 LEU HD12 1 1
14 40388 1 1 24 LEU HD13 H -3.887 17.523 -23.719 1.00 . A A . 44 LEU HD13 1 1
14 40389 1 1 24 LEU HD21 H -3.259 19.207 -20.116 1.00 . A A . 44 LEU HD21 1 1
14 40390 1 1 24 LEU HD22 H -2.583 17.756 -20.856 1.00 . A A . 44 LEU HD22 1 1
14 40391 1 1 24 LEU HD23 H -4.315 17.859 -20.540 1.00 . A A . 44 LEU HD23 1 1
14 40392 1 1 24 LEU HG H -4.179 19.958 -22.088 1.00 . A A . 44 LEU HG 1 1
14 40393 1 1 24 LEU N N -1.696 21.652 -23.066 1.00 . A A . 44 LEU N 1 1
14 40394 1 1 24 LEU O O 0.539 19.570 -21.318 1.00 . A A . 44 LEU O 1 1
14 40395 1 1 25 CYS C C 2.938 20.967 -22.912 1.00 . A A . 45 CYS C 1 1
14 40396 1 1 25 CYS CA C 2.070 19.920 -23.602 1.00 . A A . 45 CYS CA 1 1
14 40397 1 1 25 CYS CB C 2.448 19.820 -25.081 1.00 . A A . 45 CYS CB 1 1
14 40398 1 1 25 CYS H H 0.173 20.620 -24.228 1.00 . A A . 45 CYS H 1 1
14 40399 1 1 25 CYS HA H 2.239 18.963 -23.131 1.00 . A A . 45 CYS HA 1 1
14 40400 1 1 25 CYS HB2 H 2.045 20.675 -25.606 1.00 . A A . 45 CYS HB2 1 1
14 40401 1 1 25 CYS HB3 H 3.524 19.825 -25.171 1.00 . A A . 45 CYS HB3 1 1
14 40402 1 1 25 CYS HG H 0.547 18.203 -25.604 1.00 . A A . 45 CYS HG 1 1
14 40403 1 1 25 CYS N N 0.655 20.243 -23.462 1.00 . A A . 45 CYS N 1 1
14 40404 1 1 25 CYS O O 3.998 20.651 -22.372 1.00 . A A . 45 CYS O 1 1
14 40405 1 1 25 CYS SG S 1.831 18.332 -25.902 1.00 . A A . 45 CYS SG 1 1
14 40406 1 1 26 HIS C C 3.070 23.270 -20.796 1.00 . A A . 46 HIS C 1 1
14 40407 1 1 26 HIS CA C 3.218 23.310 -22.314 1.00 . A A . 46 HIS CA 1 1
14 40408 1 1 26 HIS CB C 2.724 24.654 -22.850 1.00 . A A . 46 HIS CB 1 1
14 40409 1 1 26 HIS CD2 C 3.816 26.331 -24.500 1.00 . A A . 46 HIS CD2 1 1
14 40410 1 1 26 HIS CE1 C 5.821 26.393 -23.614 1.00 . A A . 46 HIS CE1 1 1
14 40411 1 1 26 HIS CG C 3.813 25.505 -23.428 1.00 . A A . 46 HIS CG 1 1
14 40412 1 1 26 HIS H H 1.630 22.404 -23.382 1.00 . A A . 46 HIS H 1 1
14 40413 1 1 26 HIS HA H 4.261 23.194 -22.565 1.00 . A A . 46 HIS HA 1 1
14 40414 1 1 26 HIS HB2 H 1.994 24.478 -23.627 1.00 . A A . 46 HIS HB2 1 1
14 40415 1 1 26 HIS HB3 H 2.261 25.208 -22.046 1.00 . A A . 46 HIS HB3 1 1
14 40416 1 1 26 HIS HD1 H 5.398 25.075 -22.108 1.00 . A A . 46 HIS HD1 1 1
14 40417 1 1 26 HIS HD2 H 2.983 26.530 -25.160 1.00 . A A . 46 HIS HD2 1 1
14 40418 1 1 26 HIS HE1 H 6.856 26.638 -23.432 1.00 . A A . 46 HIS HE1 1 1
14 40419 1 1 26 HIS N N 2.482 22.215 -22.936 1.00 . A A . 46 HIS N 1 1
14 40420 1 1 26 HIS ND1 N 5.084 25.565 -22.896 1.00 . A A . 46 HIS ND1 1 1
14 40421 1 1 26 HIS NE2 N 5.075 26.871 -24.594 1.00 . A A . 46 HIS NE2 1 1
14 40422 1 1 26 HIS O O 3.923 23.777 -20.065 1.00 . A A . 46 HIS O 1 1
14 40423 1 1 27 LEU C C 2.597 21.482 -18.262 1.00 . A A . 47 LEU C 1 1
14 40424 1 1 27 LEU CA C 1.724 22.560 -18.896 1.00 . A A . 47 LEU CA 1 1
14 40425 1 1 27 LEU CB C 0.247 22.248 -18.647 1.00 . A A . 47 LEU CB 1 1
14 40426 1 1 27 LEU CD1 C -2.134 23.030 -18.615 1.00 . A A . 47 LEU CD1 1 1
14 40427 1 1 27 LEU CD2 C -0.431 24.154 -17.167 1.00 . A A . 47 LEU CD2 1 1
14 40428 1 1 27 LEU CG C -0.678 23.455 -18.496 1.00 . A A . 47 LEU CG 1 1
14 40429 1 1 27 LEU H H 1.340 22.282 -20.959 1.00 . A A . 47 LEU H 1 1
14 40430 1 1 27 LEU HA H 1.963 23.512 -18.445 1.00 . A A . 47 LEU HA 1 1
14 40431 1 1 27 LEU HB2 H -0.110 21.659 -19.478 1.00 . A A . 47 LEU HB2 1 1
14 40432 1 1 27 LEU HB3 H 0.182 21.664 -17.740 1.00 . A A . 47 LEU HB3 1 1
14 40433 1 1 27 LEU HD11 H -2.721 23.544 -17.868 1.00 . A A . 47 LEU HD11 1 1
14 40434 1 1 27 LEU HD12 H -2.211 21.964 -18.462 1.00 . A A . 47 LEU HD12 1 1
14 40435 1 1 27 LEU HD13 H -2.503 23.280 -19.599 1.00 . A A . 47 LEU HD13 1 1
14 40436 1 1 27 LEU HD21 H 0.473 23.767 -16.720 1.00 . A A . 47 LEU HD21 1 1
14 40437 1 1 27 LEU HD22 H -1.266 23.974 -16.506 1.00 . A A . 47 LEU HD22 1 1
14 40438 1 1 27 LEU HD23 H -0.326 25.216 -17.333 1.00 . A A . 47 LEU HD23 1 1
14 40439 1 1 27 LEU HG H -0.472 24.161 -19.290 1.00 . A A . 47 LEU HG 1 1
14 40440 1 1 27 LEU N N 1.984 22.666 -20.328 1.00 . A A . 47 LEU N 1 1
14 40441 1 1 27 LEU O O 3.348 21.751 -17.325 1.00 . A A . 47 LEU O 1 1
14 40442 1 1 28 GLU C C 4.760 19.499 -18.213 1.00 . A A . 48 GLU C 1 1
14 40443 1 1 28 GLU CA C 3.277 19.146 -18.267 1.00 . A A . 48 GLU CA 1 1
14 40444 1 1 28 GLU CB C 3.068 17.904 -19.137 1.00 . A A . 48 GLU CB 1 1
14 40445 1 1 28 GLU CD C 3.414 16.826 -21.395 1.00 . A A . 48 GLU CD 1 1
14 40446 1 1 28 GLU CG C 3.789 17.970 -20.473 1.00 . A A . 48 GLU CG 1 1
14 40447 1 1 28 GLU H H 1.878 20.112 -19.528 1.00 . A A . 48 GLU H 1 1
14 40448 1 1 28 GLU HA H 2.933 18.934 -17.266 1.00 . A A . 48 GLU HA 1 1
14 40449 1 1 28 GLU HB2 H 3.426 17.038 -18.600 1.00 . A A . 48 GLU HB2 1 1
14 40450 1 1 28 GLU HB3 H 2.012 17.787 -19.328 1.00 . A A . 48 GLU HB3 1 1
14 40451 1 1 28 GLU HG2 H 3.537 18.900 -20.959 1.00 . A A . 48 GLU HG2 1 1
14 40452 1 1 28 GLU HG3 H 4.854 17.935 -20.295 1.00 . A A . 48 GLU HG3 1 1
14 40453 1 1 28 GLU N N 2.495 20.263 -18.782 1.00 . A A . 48 GLU N 1 1
14 40454 1 1 28 GLU O O 5.488 19.032 -17.337 1.00 . A A . 48 GLU O 1 1
14 40455 1 1 28 GLU OE1 O 2.663 15.931 -20.954 1.00 . A A . 48 GLU OE1 1 1
14 40456 1 1 28 GLU OE2 O 3.872 16.824 -22.557 1.00 . A A . 48 GLU OE2 1 1
14 40457 1 1 29 GLU C C 6.870 21.878 -18.236 1.00 . A A . 49 GLU C 1 1
14 40458 1 1 29 GLU CA C 6.597 20.741 -19.217 1.00 . A A . 49 GLU CA 1 1
14 40459 1 1 29 GLU CB C 6.961 21.179 -20.637 1.00 . A A . 49 GLU CB 1 1
14 40460 1 1 29 GLU CD C 9.344 20.460 -20.206 1.00 . A A . 49 GLU CD 1 1
14 40461 1 1 29 GLU CG C 8.434 21.509 -20.813 1.00 . A A . 49 GLU CG 1 1
14 40462 1 1 29 GLU H H 4.571 20.665 -19.827 1.00 . A A . 49 GLU H 1 1
14 40463 1 1 29 GLU HA H 7.207 19.893 -18.944 1.00 . A A . 49 GLU HA 1 1
14 40464 1 1 29 GLU HB2 H 6.707 20.384 -21.322 1.00 . A A . 49 GLU HB2 1 1
14 40465 1 1 29 GLU HB3 H 6.384 22.057 -20.888 1.00 . A A . 49 GLU HB3 1 1
14 40466 1 1 29 GLU HG2 H 8.649 21.583 -21.869 1.00 . A A . 49 GLU HG2 1 1
14 40467 1 1 29 GLU HG3 H 8.636 22.458 -20.339 1.00 . A A . 49 GLU HG3 1 1
14 40468 1 1 29 GLU N N 5.200 20.326 -19.156 1.00 . A A . 49 GLU N 1 1
14 40469 1 1 29 GLU O O 7.870 21.867 -17.519 1.00 . A A . 49 GLU O 1 1
14 40470 1 1 29 GLU OE1 O 9.096 19.257 -20.431 1.00 . A A . 49 GLU OE1 1 1
14 40471 1 1 29 GLU OE2 O 10.305 20.842 -19.506 1.00 . A A . 49 GLU OE2 1 1
14 40472 1 1 30 ALA C C 6.237 23.553 -15.867 1.00 . A A . 50 ALA C 1 1
14 40473 1 1 30 ALA CA C 6.116 24.002 -17.319 1.00 . A A . 50 ALA CA 1 1
14 40474 1 1 30 ALA CB C 4.937 24.949 -17.484 1.00 . A A . 50 ALA CB 1 1
14 40475 1 1 30 ALA H H 5.196 22.810 -18.807 1.00 . A A . 50 ALA H 1 1
14 40476 1 1 30 ALA HA H 7.014 24.533 -17.598 1.00 . A A . 50 ALA HA 1 1
14 40477 1 1 30 ALA HB1 H 5.055 25.789 -16.814 1.00 . A A . 50 ALA HB1 1 1
14 40478 1 1 30 ALA HB2 H 4.899 25.304 -18.503 1.00 . A A . 50 ALA HB2 1 1
14 40479 1 1 30 ALA HB3 H 4.021 24.428 -17.249 1.00 . A A . 50 ALA HB3 1 1
14 40480 1 1 30 ALA N N 5.973 22.858 -18.212 1.00 . A A . 50 ALA N 1 1
14 40481 1 1 30 ALA O O 7.085 24.046 -15.122 1.00 . A A . 50 ALA O 1 1
14 40482 1 1 31 LYS C C 6.614 21.209 -13.871 1.00 . A A . 51 LYS C 1 1
14 40483 1 1 31 LYS CA C 5.397 22.098 -14.106 1.00 . A A . 51 LYS CA 1 1
14 40484 1 1 31 LYS CB C 4.115 21.310 -13.826 1.00 . A A . 51 LYS CB 1 1
14 40485 1 1 31 LYS CD C 3.518 18.882 -14.073 1.00 . A A . 51 LYS CD 1 1
14 40486 1 1 31 LYS CE C 3.502 17.692 -15.020 1.00 . A A . 51 LYS CE 1 1
14 40487 1 1 31 LYS CG C 3.879 20.167 -14.799 1.00 . A A . 51 LYS CG 1 1
14 40488 1 1 31 LYS H H 4.732 22.259 -16.109 1.00 . A A . 51 LYS H 1 1
14 40489 1 1 31 LYS HA H 5.446 22.940 -13.432 1.00 . A A . 51 LYS HA 1 1
14 40490 1 1 31 LYS HB2 H 4.169 20.900 -12.828 1.00 . A A . 51 LYS HB2 1 1
14 40491 1 1 31 LYS HB3 H 3.272 21.984 -13.884 1.00 . A A . 51 LYS HB3 1 1
14 40492 1 1 31 LYS HD2 H 4.246 18.700 -13.297 1.00 . A A . 51 LYS HD2 1 1
14 40493 1 1 31 LYS HD3 H 2.538 18.992 -13.630 1.00 . A A . 51 LYS HD3 1 1
14 40494 1 1 31 LYS HE2 H 2.502 17.569 -15.406 1.00 . A A . 51 LYS HE2 1 1
14 40495 1 1 31 LYS HE3 H 4.181 17.890 -15.837 1.00 . A A . 51 LYS HE3 1 1
14 40496 1 1 31 LYS HG2 H 3.069 20.433 -15.462 1.00 . A A . 51 LYS HG2 1 1
14 40497 1 1 31 LYS HG3 H 4.779 20.005 -15.374 1.00 . A A . 51 LYS HG3 1 1
14 40498 1 1 31 LYS HZ1 H 4.704 15.992 -14.854 1.00 . A A . 51 LYS HZ1 1 1
14 40499 1 1 31 LYS HZ2 H 3.120 15.768 -14.303 1.00 . A A . 51 LYS HZ2 1 1
14 40500 1 1 31 LYS HZ3 H 4.226 16.641 -13.367 1.00 . A A . 51 LYS HZ3 1 1
14 40501 1 1 31 LYS N N 5.385 22.614 -15.469 1.00 . A A . 51 LYS N 1 1
14 40502 1 1 31 LYS NZ N 3.917 16.435 -14.338 1.00 . A A . 51 LYS NZ 1 1
14 40503 1 1 31 LYS O O 7.095 21.083 -12.745 1.00 . A A . 51 LYS O 1 1
14 40504 1 1 32 ARG C C 9.539 20.523 -14.587 1.00 . A A . 52 ARG C 1 1
14 40505 1 1 32 ARG CA C 8.269 19.718 -14.851 1.00 . A A . 52 ARG CA 1 1
14 40506 1 1 32 ARG CB C 8.425 18.909 -16.140 1.00 . A A . 52 ARG CB 1 1
14 40507 1 1 32 ARG CD C 10.077 17.514 -17.421 1.00 . A A . 52 ARG CD 1 1
14 40508 1 1 32 ARG CG C 9.488 17.826 -16.054 1.00 . A A . 52 ARG CG 1 1
14 40509 1 1 32 ARG CZ C 11.709 15.725 -16.997 1.00 . A A . 52 ARG CZ 1 1
14 40510 1 1 32 ARG H H 6.681 20.734 -15.813 1.00 . A A . 52 ARG H 1 1
14 40511 1 1 32 ARG HA H 8.109 19.039 -14.027 1.00 . A A . 52 ARG HA 1 1
14 40512 1 1 32 ARG HB2 H 7.481 18.438 -16.372 1.00 . A A . 52 ARG HB2 1 1
14 40513 1 1 32 ARG HB3 H 8.690 19.580 -16.943 1.00 . A A . 52 ARG HB3 1 1
14 40514 1 1 32 ARG HD2 H 9.450 16.785 -17.911 1.00 . A A . 52 ARG HD2 1 1
14 40515 1 1 32 ARG HD3 H 10.097 18.422 -18.005 1.00 . A A . 52 ARG HD3 1 1
14 40516 1 1 32 ARG HE H 12.176 17.595 -17.511 1.00 . A A . 52 ARG HE 1 1
14 40517 1 1 32 ARG HG2 H 10.280 18.162 -15.401 1.00 . A A . 52 ARG HG2 1 1
14 40518 1 1 32 ARG HG3 H 9.043 16.929 -15.650 1.00 . A A . 52 ARG HG3 1 1
14 40519 1 1 32 ARG HH11 H 9.776 15.179 -16.788 1.00 . A A . 52 ARG HH11 1 1
14 40520 1 1 32 ARG HH12 H 10.936 13.927 -16.492 1.00 . A A . 52 ARG HH12 1 1
14 40521 1 1 32 ARG HH21 H 13.713 15.955 -17.124 1.00 . A A . 52 ARG HH21 1 1
14 40522 1 1 32 ARG HH22 H 13.176 14.370 -16.683 1.00 . A A . 52 ARG HH22 1 1
14 40523 1 1 32 ARG N N 7.108 20.595 -14.941 1.00 . A A . 52 ARG N 1 1
14 40524 1 1 32 ARG NE N 11.434 16.983 -17.324 1.00 . A A . 52 ARG NE 1 1
14 40525 1 1 32 ARG NH1 N 10.726 14.874 -16.737 1.00 . A A . 52 ARG NH1 1 1
14 40526 1 1 32 ARG NH2 N 12.970 15.316 -16.929 1.00 . A A . 52 ARG NH2 1 1
14 40527 1 1 32 ARG O O 10.517 20.000 -14.053 1.00 . A A . 52 ARG O 1 1
14 40528 1 1 33 TRP C C 10.795 23.080 -13.305 1.00 . A A . 53 TRP C 1 1
14 40529 1 1 33 TRP CA C 10.664 22.672 -14.769 1.00 . A A . 53 TRP CA 1 1
14 40530 1 1 33 TRP CB C 10.538 23.917 -15.648 1.00 . A A . 53 TRP CB 1 1
14 40531 1 1 33 TRP CD1 C 12.841 25.002 -15.941 1.00 . A A . 53 TRP CD1 1 1
14 40532 1 1 33 TRP CD2 C 11.505 26.057 -14.485 1.00 . A A . 53 TRP CD2 1 1
14 40533 1 1 33 TRP CE2 C 12.730 26.748 -14.553 1.00 . A A . 53 TRP CE2 1 1
14 40534 1 1 33 TRP CE3 C 10.507 26.538 -13.634 1.00 . A A . 53 TRP CE3 1 1
14 40535 1 1 33 TRP CG C 11.597 24.943 -15.381 1.00 . A A . 53 TRP CG 1 1
14 40536 1 1 33 TRP CH2 C 11.986 28.342 -12.976 1.00 . A A . 53 TRP CH2 1 1
14 40537 1 1 33 TRP CZ2 C 12.981 27.893 -13.801 1.00 . A A . 53 TRP CZ2 1 1
14 40538 1 1 33 TRP CZ3 C 10.757 27.674 -12.889 1.00 . A A . 53 TRP CZ3 1 1
14 40539 1 1 33 TRP H H 8.706 22.155 -15.385 1.00 . A A . 53 TRP H 1 1
14 40540 1 1 33 TRP HA H 11.550 22.126 -15.059 1.00 . A A . 53 TRP HA 1 1
14 40541 1 1 33 TRP HB2 H 10.610 23.627 -16.685 1.00 . A A . 53 TRP HB2 1 1
14 40542 1 1 33 TRP HB3 H 9.576 24.377 -15.473 1.00 . A A . 53 TRP HB3 1 1
14 40543 1 1 33 TRP HD1 H 13.217 24.293 -16.663 1.00 . A A . 53 TRP HD1 1 1
14 40544 1 1 33 TRP HE1 H 14.441 26.341 -15.697 1.00 . A A . 53 TRP HE1 1 1
14 40545 1 1 33 TRP HE3 H 9.553 26.037 -13.553 1.00 . A A . 53 TRP HE3 1 1
14 40546 1 1 33 TRP HH2 H 12.138 29.225 -12.376 1.00 . A A . 53 TRP HH2 1 1
14 40547 1 1 33 TRP HZ2 H 13.923 28.419 -13.859 1.00 . A A . 53 TRP HZ2 1 1
14 40548 1 1 33 TRP HZ3 H 9.998 28.060 -12.225 1.00 . A A . 53 TRP HZ3 1 1
14 40549 1 1 33 TRP N N 9.515 21.796 -14.965 1.00 . A A . 53 TRP N 1 1
14 40550 1 1 33 TRP NE1 N 13.528 26.085 -15.447 1.00 . A A . 53 TRP NE1 1 1
14 40551 1 1 33 TRP O O 11.848 22.901 -12.694 1.00 . A A . 53 TRP O 1 1
14 40552 1 1 34 MET C C 10.144 22.922 -10.434 1.00 . A A . 54 MET C 1 1
14 40553 1 1 34 MET CA C 9.714 24.059 -11.356 1.00 . A A . 54 MET CA 1 1
14 40554 1 1 34 MET CB C 8.323 24.555 -10.959 1.00 . A A . 54 MET CB 1 1
14 40555 1 1 34 MET CE C 4.731 22.834 -10.315 1.00 . A A . 54 MET CE 1 1
14 40556 1 1 34 MET CG C 7.208 23.583 -11.308 1.00 . A A . 54 MET CG 1 1
14 40557 1 1 34 MET H H 8.908 23.744 -13.288 1.00 . A A . 54 MET H 1 1
14 40558 1 1 34 MET HA H 10.418 24.872 -11.259 1.00 . A A . 54 MET HA 1 1
14 40559 1 1 34 MET HB2 H 8.305 24.722 -9.892 1.00 . A A . 54 MET HB2 1 1
14 40560 1 1 34 MET HB3 H 8.129 25.489 -11.465 1.00 . A A . 54 MET HB3 1 1
14 40561 1 1 34 MET HE1 H 3.899 23.160 -9.707 1.00 . A A . 54 MET HE1 1 1
14 40562 1 1 34 MET HE2 H 4.368 22.214 -11.121 1.00 . A A . 54 MET HE2 1 1
14 40563 1 1 34 MET HE3 H 5.422 22.268 -9.708 1.00 . A A . 54 MET HE3 1 1
14 40564 1 1 34 MET HG2 H 7.282 23.332 -12.355 1.00 . A A . 54 MET HG2 1 1
14 40565 1 1 34 MET HG3 H 7.331 22.689 -10.715 1.00 . A A . 54 MET HG3 1 1
14 40566 1 1 34 MET N N 9.719 23.628 -12.750 1.00 . A A . 54 MET N 1 1
14 40567 1 1 34 MET O O 10.992 23.107 -9.561 1.00 . A A . 54 MET O 1 1
14 40568 1 1 34 MET SD S 5.569 24.265 -10.994 1.00 . A A . 54 MET SD 1 1
14 40569 1 1 35 GLU C C 11.290 20.088 -10.112 1.00 . A A . 55 GLU C 1 1
14 40570 1 1 35 GLU CA C 9.877 20.583 -9.819 1.00 . A A . 55 GLU CA 1 1
14 40571 1 1 35 GLU CB C 8.869 19.460 -10.073 1.00 . A A . 55 GLU CB 1 1
14 40572 1 1 35 GLU CD C 9.635 17.881 -11.889 1.00 . A A . 55 GLU CD 1 1
14 40573 1 1 35 GLU CG C 8.755 19.064 -11.535 1.00 . A A . 55 GLU CG 1 1
14 40574 1 1 35 GLU H H 8.887 21.663 -11.347 1.00 . A A . 55 GLU H 1 1
14 40575 1 1 35 GLU HA H 9.820 20.878 -8.782 1.00 . A A . 55 GLU HA 1 1
14 40576 1 1 35 GLU HB2 H 9.167 18.590 -9.507 1.00 . A A . 55 GLU HB2 1 1
14 40577 1 1 35 GLU HB3 H 7.896 19.783 -9.733 1.00 . A A . 55 GLU HB3 1 1
14 40578 1 1 35 GLU HG2 H 7.728 18.804 -11.746 1.00 . A A . 55 GLU HG2 1 1
14 40579 1 1 35 GLU HG3 H 9.045 19.905 -12.147 1.00 . A A . 55 GLU HG3 1 1
14 40580 1 1 35 GLU N N 9.554 21.748 -10.635 1.00 . A A . 55 GLU N 1 1
14 40581 1 1 35 GLU O O 11.989 19.607 -9.220 1.00 . A A . 55 GLU O 1 1
14 40582 1 1 35 GLU OE1 O 10.492 17.509 -11.061 1.00 . A A . 55 GLU OE1 1 1
14 40583 1 1 35 GLU OE2 O 9.467 17.327 -12.996 1.00 . A A . 55 GLU OE2 1 1
14 40584 1 1 36 ALA C C 14.109 20.373 -10.880 1.00 . A A . 56 ALA C 1 1
14 40585 1 1 36 ALA CA C 13.034 19.776 -11.781 1.00 . A A . 56 ALA CA 1 1
14 40586 1 1 36 ALA CB C 13.288 20.156 -13.232 1.00 . A A . 56 ALA CB 1 1
14 40587 1 1 36 ALA H H 11.102 20.600 -12.036 1.00 . A A . 56 ALA H 1 1
14 40588 1 1 36 ALA HA H 13.073 18.699 -11.705 1.00 . A A . 56 ALA HA 1 1
14 40589 1 1 36 ALA HB1 H 14.284 20.562 -13.328 1.00 . A A . 56 ALA HB1 1 1
14 40590 1 1 36 ALA HB2 H 13.193 19.280 -13.856 1.00 . A A . 56 ALA HB2 1 1
14 40591 1 1 36 ALA HB3 H 12.566 20.898 -13.541 1.00 . A A . 56 ALA HB3 1 1
14 40592 1 1 36 ALA N N 11.704 20.209 -11.370 1.00 . A A . 56 ALA N 1 1
14 40593 1 1 36 ALA O O 15.149 19.756 -10.645 1.00 . A A . 56 ALA O 1 1
14 40594 1 1 37 CYS C C 14.604 21.834 -8.053 1.00 . A A . 57 CYS C 1 1
14 40595 1 1 37 CYS CA C 14.801 22.259 -9.504 1.00 . A A . 57 CYS CA 1 1
14 40596 1 1 37 CYS CB C 14.643 23.775 -9.630 1.00 . A A . 57 CYS CB 1 1
14 40597 1 1 37 CYS H H 13.007 22.018 -10.603 1.00 . A A . 57 CYS H 1 1
14 40598 1 1 37 CYS HA H 15.796 21.981 -9.816 1.00 . A A . 57 CYS HA 1 1
14 40599 1 1 37 CYS HB2 H 14.804 24.061 -10.659 1.00 . A A . 57 CYS HB2 1 1
14 40600 1 1 37 CYS HB3 H 13.641 24.050 -9.339 1.00 . A A . 57 CYS HB3 1 1
14 40601 1 1 37 CYS HG H 15.120 25.710 -8.041 1.00 . A A . 57 CYS HG 1 1
14 40602 1 1 37 CYS N N 13.853 21.577 -10.379 1.00 . A A . 57 CYS N 1 1
14 40603 1 1 37 CYS O O 15.568 21.689 -7.301 1.00 . A A . 57 CYS O 1 1
14 40604 1 1 37 CYS SG S 15.796 24.724 -8.611 1.00 . A A . 57 CYS SG 1 1
14 40605 1 1 38 LEU C C 13.379 19.764 -6.072 1.00 . A A . 58 LEU C 1 1
14 40606 1 1 38 LEU CA C 13.024 21.230 -6.302 1.00 . A A . 58 LEU CA 1 1
14 40607 1 1 38 LEU CB C 11.537 21.456 -6.022 1.00 . A A . 58 LEU CB 1 1
14 40608 1 1 38 LEU CD1 C 9.619 22.973 -6.571 1.00 . A A . 58 LEU CD1 1 1
14 40609 1 1 38 LEU CD2 C 11.188 23.568 -4.716 1.00 . A A . 58 LEU CD2 1 1
14 40610 1 1 38 LEU CG C 11.057 22.907 -6.081 1.00 . A A . 58 LEU CG 1 1
14 40611 1 1 38 LEU H H 12.622 21.768 -8.309 1.00 . A A . 58 LEU H 1 1
14 40612 1 1 38 LEU HA H 13.606 21.839 -5.627 1.00 . A A . 58 LEU HA 1 1
14 40613 1 1 38 LEU HB2 H 10.974 20.892 -6.748 1.00 . A A . 58 LEU HB2 1 1
14 40614 1 1 38 LEU HB3 H 11.327 21.077 -5.032 1.00 . A A . 58 LEU HB3 1 1
14 40615 1 1 38 LEU HD11 H 8.968 23.219 -5.746 1.00 . A A . 58 LEU HD11 1 1
14 40616 1 1 38 LEU HD12 H 9.334 22.015 -6.982 1.00 . A A . 58 LEU HD12 1 1
14 40617 1 1 38 LEU HD13 H 9.534 23.731 -7.336 1.00 . A A . 58 LEU HD13 1 1
14 40618 1 1 38 LEU HD21 H 10.923 24.612 -4.796 1.00 . A A . 58 LEU HD21 1 1
14 40619 1 1 38 LEU HD22 H 12.207 23.479 -4.370 1.00 . A A . 58 LEU HD22 1 1
14 40620 1 1 38 LEU HD23 H 10.526 23.080 -4.015 1.00 . A A . 58 LEU HD23 1 1
14 40621 1 1 38 LEU HG H 11.673 23.455 -6.780 1.00 . A A . 58 LEU HG 1 1
14 40622 1 1 38 LEU N N 13.349 21.637 -7.665 1.00 . A A . 58 LEU N 1 1
14 40623 1 1 38 LEU O O 14.358 19.450 -5.397 1.00 . A A . 58 LEU O 1 1
14 40624 1 1 39 GLY C C 11.654 16.721 -5.854 1.00 . A A . 59 GLY C 1 1
14 40625 1 1 39 GLY CA C 12.823 17.448 -6.489 1.00 . A A . 59 GLY CA 1 1
14 40626 1 1 39 GLY H H 11.810 19.178 -7.170 1.00 . A A . 59 GLY H 1 1
14 40627 1 1 39 GLY HA2 H 13.014 17.020 -7.462 1.00 . A A . 59 GLY HA2 1 1
14 40628 1 1 39 GLY HA3 H 13.697 17.311 -5.869 1.00 . A A . 59 GLY HA3 1 1
14 40629 1 1 39 GLY N N 12.576 18.870 -6.642 1.00 . A A . 59 GLY N 1 1
14 40630 1 1 39 GLY O O 11.652 16.470 -4.649 1.00 . A A . 59 GLY O 1 1
14 40631 1 1 40 GLU C C 8.549 15.308 -7.326 1.00 . A A . 60 GLU C 1 1
14 40632 1 1 40 GLU CA C 9.476 15.684 -6.175 1.00 . A A . 60 GLU CA 1 1
14 40633 1 1 40 GLU CB C 8.725 16.552 -5.163 1.00 . A A . 60 GLU CB 1 1
14 40634 1 1 40 GLU CD C 7.305 16.603 -3.075 1.00 . A A . 60 GLU CD 1 1
14 40635 1 1 40 GLU CG C 7.850 15.757 -4.210 1.00 . A A . 60 GLU CG 1 1
14 40636 1 1 40 GLU H H 10.717 16.611 -7.617 1.00 . A A . 60 GLU H 1 1
14 40637 1 1 40 GLU HA H 9.806 14.780 -5.685 1.00 . A A . 60 GLU HA 1 1
14 40638 1 1 40 GLU HB2 H 9.445 17.109 -4.581 1.00 . A A . 60 GLU HB2 1 1
14 40639 1 1 40 GLU HB3 H 8.097 17.247 -5.701 1.00 . A A . 60 GLU HB3 1 1
14 40640 1 1 40 GLU HG2 H 7.019 15.346 -4.762 1.00 . A A . 60 GLU HG2 1 1
14 40641 1 1 40 GLU HG3 H 8.435 14.952 -3.790 1.00 . A A . 60 GLU HG3 1 1
14 40642 1 1 40 GLU N N 10.657 16.384 -6.666 1.00 . A A . 60 GLU N 1 1
14 40643 1 1 40 GLU O O 8.385 16.069 -8.280 1.00 . A A . 60 GLU O 1 1
14 40644 1 1 40 GLU OE1 O 6.314 17.329 -3.299 1.00 . A A . 60 GLU OE1 1 1
14 40645 1 1 40 GLU OE2 O 7.870 16.538 -1.963 1.00 . A A . 60 GLU OE2 1 1
14 40646 1 1 41 ASP C C 5.754 14.483 -8.287 1.00 . A A . 61 ASP C 1 1
14 40647 1 1 41 ASP CA C 7.032 13.650 -8.263 1.00 . A A . 61 ASP CA 1 1
14 40648 1 1 41 ASP CB C 6.692 12.177 -8.031 1.00 . A A . 61 ASP CB 1 1
14 40649 1 1 41 ASP CG C 5.575 11.692 -8.933 1.00 . A A . 61 ASP CG 1 1
14 40650 1 1 41 ASP H H 8.115 13.567 -6.445 1.00 . A A . 61 ASP H 1 1
14 40651 1 1 41 ASP HA H 7.529 13.750 -9.216 1.00 . A A . 61 ASP HA 1 1
14 40652 1 1 41 ASP HB2 H 7.570 11.577 -8.221 1.00 . A A . 61 ASP HB2 1 1
14 40653 1 1 41 ASP HB3 H 6.385 12.043 -7.004 1.00 . A A . 61 ASP HB3 1 1
14 40654 1 1 41 ASP N N 7.944 14.129 -7.230 1.00 . A A . 61 ASP N 1 1
14 40655 1 1 41 ASP O O 5.017 14.537 -7.301 1.00 . A A . 61 ASP O 1 1
14 40656 1 1 41 ASP OD1 O 5.845 11.436 -10.125 1.00 . A A . 61 ASP OD1 1 1
14 40657 1 1 41 ASP OD2 O 4.431 11.568 -8.448 1.00 . A A . 61 ASP OD2 1 1
14 40658 1 1 42 LEU C C 3.204 15.204 -10.303 1.00 . A A . 62 LEU C 1 1
14 40659 1 1 42 LEU CA C 4.307 15.961 -9.570 1.00 . A A . 62 LEU CA 1 1
14 40660 1 1 42 LEU CB C 4.652 17.244 -10.329 1.00 . A A . 62 LEU CB 1 1
14 40661 1 1 42 LEU CD1 C 6.164 18.138 -8.541 1.00 . A A . 62 LEU CD1 1 1
14 40662 1 1 42 LEU CD2 C 5.334 19.657 -10.346 1.00 . A A . 62 LEU CD2 1 1
14 40663 1 1 42 LEU CG C 5.003 18.459 -9.468 1.00 . A A . 62 LEU CG 1 1
14 40664 1 1 42 LEU H H 6.120 15.048 -10.169 1.00 . A A . 62 LEU H 1 1
14 40665 1 1 42 LEU HA H 3.955 16.220 -8.583 1.00 . A A . 62 LEU HA 1 1
14 40666 1 1 42 LEU HB2 H 5.497 17.035 -10.965 1.00 . A A . 62 LEU HB2 1 1
14 40667 1 1 42 LEU HB3 H 3.799 17.505 -10.939 1.00 . A A . 62 LEU HB3 1 1
14 40668 1 1 42 LEU HD11 H 5.859 17.388 -7.827 1.00 . A A . 62 LEU HD11 1 1
14 40669 1 1 42 LEU HD12 H 6.464 19.034 -8.016 1.00 . A A . 62 LEU HD12 1 1
14 40670 1 1 42 LEU HD13 H 6.996 17.766 -9.121 1.00 . A A . 62 LEU HD13 1 1
14 40671 1 1 42 LEU HD21 H 5.976 20.334 -9.804 1.00 . A A . 62 LEU HD21 1 1
14 40672 1 1 42 LEU HD22 H 4.421 20.166 -10.619 1.00 . A A . 62 LEU HD22 1 1
14 40673 1 1 42 LEU HD23 H 5.838 19.319 -11.241 1.00 . A A . 62 LEU HD23 1 1
14 40674 1 1 42 LEU HG H 4.149 18.717 -8.856 1.00 . A A . 62 LEU HG 1 1
14 40675 1 1 42 LEU N N 5.497 15.130 -9.418 1.00 . A A . 62 LEU N 1 1
14 40676 1 1 42 LEU O O 3.449 14.212 -10.990 1.00 . A A . 62 LEU O 1 1
14 40677 1 1 43 PRO C C 0.797 15.263 -12.311 1.00 . A A . 63 PRO C 1 1
14 40678 1 1 43 PRO CA C 0.795 15.068 -10.799 1.00 . A A . 63 PRO CA 1 1
14 40679 1 1 43 PRO CB C -0.389 15.805 -10.167 1.00 . A A . 63 PRO CB 1 1
14 40680 1 1 43 PRO CD C 1.595 16.861 -9.352 1.00 . A A . 63 PRO CD 1 1
14 40681 1 1 43 PRO CG C 0.166 17.121 -9.744 1.00 . A A . 63 PRO CG 1 1
14 40682 1 1 43 PRO HA H 0.727 14.014 -10.573 1.00 . A A . 63 PRO HA 1 1
14 40683 1 1 43 PRO HB2 H -1.175 15.923 -10.899 1.00 . A A . 63 PRO HB2 1 1
14 40684 1 1 43 PRO HB3 H -0.758 15.242 -9.322 1.00 . A A . 63 PRO HB3 1 1
14 40685 1 1 43 PRO HD2 H 2.215 17.708 -9.606 1.00 . A A . 63 PRO HD2 1 1
14 40686 1 1 43 PRO HD3 H 1.663 16.643 -8.297 1.00 . A A . 63 PRO HD3 1 1
14 40687 1 1 43 PRO HG2 H 0.123 17.819 -10.566 1.00 . A A . 63 PRO HG2 1 1
14 40688 1 1 43 PRO HG3 H -0.390 17.499 -8.899 1.00 . A A . 63 PRO HG3 1 1
14 40689 1 1 43 PRO N N 1.960 15.683 -10.156 1.00 . A A . 63 PRO N 1 1
14 40690 1 1 43 PRO O O 1.572 16.047 -12.859 1.00 . A A . 63 PRO O 1 1
14 40691 1 1 44 PRO C C -0.794 15.941 -14.927 1.00 . A A . 64 PRO C 1 1
14 40692 1 1 44 PRO CA C -0.212 14.611 -14.463 1.00 . A A . 64 PRO CA 1 1
14 40693 1 1 44 PRO CB C -1.166 13.462 -14.801 1.00 . A A . 64 PRO CB 1 1
14 40694 1 1 44 PRO CD C -1.046 13.579 -12.416 1.00 . A A . 64 PRO CD 1 1
14 40695 1 1 44 PRO CG C -1.966 13.257 -13.561 1.00 . A A . 64 PRO CG 1 1
14 40696 1 1 44 PRO HA H 0.739 14.446 -14.949 1.00 . A A . 64 PRO HA 1 1
14 40697 1 1 44 PRO HB2 H -1.793 13.745 -15.635 1.00 . A A . 64 PRO HB2 1 1
14 40698 1 1 44 PRO HB3 H -0.597 12.580 -15.054 1.00 . A A . 64 PRO HB3 1 1
14 40699 1 1 44 PRO HD2 H -1.596 14.034 -11.606 1.00 . A A . 64 PRO HD2 1 1
14 40700 1 1 44 PRO HD3 H -0.539 12.688 -12.077 1.00 . A A . 64 PRO HD3 1 1
14 40701 1 1 44 PRO HG2 H -2.815 13.923 -13.558 1.00 . A A . 64 PRO HG2 1 1
14 40702 1 1 44 PRO HG3 H -2.292 12.229 -13.501 1.00 . A A . 64 PRO HG3 1 1
14 40703 1 1 44 PRO N N -0.091 14.534 -13.004 1.00 . A A . 64 PRO N 1 1
14 40704 1 1 44 PRO O O -1.341 16.704 -14.130 1.00 . A A . 64 PRO O 1 1
14 40705 1 1 45 THR C C -2.673 17.624 -16.489 1.00 . A A . 65 THR C 1 1
14 40706 1 1 45 THR CA C -1.189 17.453 -16.793 1.00 . A A . 65 THR CA 1 1
14 40707 1 1 45 THR CB C -0.981 17.498 -18.319 1.00 . A A . 65 THR CB 1 1
14 40708 1 1 45 THR CG2 C -0.714 18.920 -18.787 1.00 . A A . 65 THR CG2 1 1
14 40709 1 1 45 THR H H -0.229 15.567 -16.808 1.00 . A A . 65 THR H 1 1
14 40710 1 1 45 THR HA H -0.644 18.275 -16.352 1.00 . A A . 65 THR HA 1 1
14 40711 1 1 45 THR HB H -1.879 17.139 -18.800 1.00 . A A . 65 THR HB 1 1
14 40712 1 1 45 THR HG1 H -0.215 15.784 -18.923 1.00 . A A . 65 THR HG1 1 1
14 40713 1 1 45 THR HG21 H 0.351 19.083 -18.854 1.00 . A A . 65 THR HG21 1 1
14 40714 1 1 45 THR HG22 H -1.140 19.618 -18.081 1.00 . A A . 65 THR HG22 1 1
14 40715 1 1 45 THR HG23 H -1.163 19.070 -19.758 1.00 . A A . 65 THR HG23 1 1
14 40716 1 1 45 THR N N -0.675 16.214 -16.223 1.00 . A A . 65 THR N 1 1
14 40717 1 1 45 THR O O -3.190 18.742 -16.475 1.00 . A A . 65 THR O 1 1
14 40718 1 1 45 THR OG1 O 0.116 16.655 -18.689 1.00 . A A . 65 THR OG1 1 1
14 40719 1 1 46 THR C C -5.025 16.935 -14.490 1.00 . A A . 66 THR C 1 1
14 40720 1 1 46 THR CA C -4.780 16.536 -15.941 1.00 . A A . 66 THR CA 1 1
14 40721 1 1 46 THR CB C -5.436 15.167 -16.203 1.00 . A A . 66 THR CB 1 1
14 40722 1 1 46 THR CG2 C -5.013 14.615 -17.556 1.00 . A A . 66 THR CG2 1 1
14 40723 1 1 46 THR H H -2.886 15.649 -16.270 1.00 . A A . 66 THR H 1 1
14 40724 1 1 46 THR HA H -5.245 17.265 -16.588 1.00 . A A . 66 THR HA 1 1
14 40725 1 1 46 THR HB H -6.509 15.293 -16.202 1.00 . A A . 66 THR HB 1 1
14 40726 1 1 46 THR HG1 H -5.568 13.428 -15.282 1.00 . A A . 66 THR HG1 1 1
14 40727 1 1 46 THR HG21 H -4.820 15.433 -18.234 1.00 . A A . 66 THR HG21 1 1
14 40728 1 1 46 THR HG22 H -5.803 13.996 -17.955 1.00 . A A . 66 THR HG22 1 1
14 40729 1 1 46 THR HG23 H -4.116 14.025 -17.440 1.00 . A A . 66 THR HG23 1 1
14 40730 1 1 46 THR N N -3.355 16.509 -16.245 1.00 . A A . 66 THR N 1 1
14 40731 1 1 46 THR O O -5.922 17.724 -14.198 1.00 . A A . 66 THR O 1 1
14 40732 1 1 46 THR OG1 O -5.073 14.244 -15.171 1.00 . A A . 66 THR OG1 1 1
14 40733 1 1 47 GLU C C -3.371 17.773 -11.745 1.00 . A A . 67 GLU C 1 1
14 40734 1 1 47 GLU CA C -4.353 16.683 -12.164 1.00 . A A . 67 GLU CA 1 1
14 40735 1 1 47 GLU CB C -4.118 15.421 -11.331 1.00 . A A . 67 GLU CB 1 1
14 40736 1 1 47 GLU CD C -5.585 13.848 -10.006 1.00 . A A . 67 GLU CD 1 1
14 40737 1 1 47 GLU CG C -5.086 15.270 -10.169 1.00 . A A . 67 GLU CG 1 1
14 40738 1 1 47 GLU H H -3.525 15.761 -13.881 1.00 . A A . 67 GLU H 1 1
14 40739 1 1 47 GLU HA H -5.359 17.035 -11.991 1.00 . A A . 67 GLU HA 1 1
14 40740 1 1 47 GLU HB2 H -4.219 14.557 -11.971 1.00 . A A . 67 GLU HB2 1 1
14 40741 1 1 47 GLU HB3 H -3.114 15.449 -10.934 1.00 . A A . 67 GLU HB3 1 1
14 40742 1 1 47 GLU HG2 H -4.585 15.566 -9.259 1.00 . A A . 67 GLU HG2 1 1
14 40743 1 1 47 GLU HG3 H -5.934 15.917 -10.337 1.00 . A A . 67 GLU HG3 1 1
14 40744 1 1 47 GLU N N -4.222 16.383 -13.585 1.00 . A A . 67 GLU N 1 1
14 40745 1 1 47 GLU O O -3.120 17.974 -10.556 1.00 . A A . 67 GLU O 1 1
14 40746 1 1 47 GLU OE1 O -6.522 13.461 -10.736 1.00 . A A . 67 GLU OE1 1 1
14 40747 1 1 47 GLU OE2 O -5.039 13.121 -9.150 1.00 . A A . 67 GLU OE2 1 1
14 40748 1 1 48 LEU C C -2.584 20.851 -12.150 1.00 . A A . 68 LEU C 1 1
14 40749 1 1 48 LEU CA C -1.864 19.544 -12.463 1.00 . A A . 68 LEU CA 1 1
14 40750 1 1 48 LEU CB C -0.935 19.735 -13.664 1.00 . A A . 68 LEU CB 1 1
14 40751 1 1 48 LEU CD1 C 0.837 21.101 -12.535 1.00 . A A . 68 LEU CD1 1 1
14 40752 1 1 48 LEU CD2 C 0.592 21.186 -15.023 1.00 . A A . 68 LEU CD2 1 1
14 40753 1 1 48 LEU CG C -0.142 21.041 -13.698 1.00 . A A . 68 LEU CG 1 1
14 40754 1 1 48 LEU H H -3.058 18.267 -13.656 1.00 . A A . 68 LEU H 1 1
14 40755 1 1 48 LEU HA H -1.274 19.256 -11.605 1.00 . A A . 68 LEU HA 1 1
14 40756 1 1 48 LEU HB2 H -0.229 18.919 -13.669 1.00 . A A . 68 LEU HB2 1 1
14 40757 1 1 48 LEU HB3 H -1.540 19.691 -14.559 1.00 . A A . 68 LEU HB3 1 1
14 40758 1 1 48 LEU HD11 H 0.972 22.128 -12.231 1.00 . A A . 68 LEU HD11 1 1
14 40759 1 1 48 LEU HD12 H 1.786 20.689 -12.842 1.00 . A A . 68 LEU HD12 1 1
14 40760 1 1 48 LEU HD13 H 0.447 20.528 -11.706 1.00 . A A . 68 LEU HD13 1 1
14 40761 1 1 48 LEU HD21 H 1.560 21.633 -14.851 1.00 . A A . 68 LEU HD21 1 1
14 40762 1 1 48 LEU HD22 H 0.017 21.815 -15.686 1.00 . A A . 68 LEU HD22 1 1
14 40763 1 1 48 LEU HD23 H 0.719 20.211 -15.472 1.00 . A A . 68 LEU HD23 1 1
14 40764 1 1 48 LEU HG H -0.826 21.873 -13.601 1.00 . A A . 68 LEU HG 1 1
14 40765 1 1 48 LEU N N -2.819 18.474 -12.729 1.00 . A A . 68 LEU N 1 1
14 40766 1 1 48 LEU O O -2.243 21.543 -11.191 1.00 . A A . 68 LEU O 1 1
14 40767 1 1 49 GLU C C -4.995 22.431 -11.388 1.00 . A A . 69 GLU C 1 1
14 40768 1 1 49 GLU CA C -4.351 22.405 -12.771 1.00 . A A . 69 GLU CA 1 1
14 40769 1 1 49 GLU CB C -5.428 22.532 -13.850 1.00 . A A . 69 GLU CB 1 1
14 40770 1 1 49 GLU CD C -5.951 22.784 -16.308 1.00 . A A . 69 GLU CD 1 1
14 40771 1 1 49 GLU CG C -4.869 22.741 -15.247 1.00 . A A . 69 GLU CG 1 1
14 40772 1 1 49 GLU H H -3.806 20.588 -13.711 1.00 . A A . 69 GLU H 1 1
14 40773 1 1 49 GLU HA H -3.672 23.240 -12.854 1.00 . A A . 69 GLU HA 1 1
14 40774 1 1 49 GLU HB2 H -6.025 21.632 -13.853 1.00 . A A . 69 GLU HB2 1 1
14 40775 1 1 49 GLU HB3 H -6.063 23.372 -13.610 1.00 . A A . 69 GLU HB3 1 1
14 40776 1 1 49 GLU HG2 H -4.328 23.675 -15.269 1.00 . A A . 69 GLU HG2 1 1
14 40777 1 1 49 GLU HG3 H -4.193 21.930 -15.475 1.00 . A A . 69 GLU HG3 1 1
14 40778 1 1 49 GLU N N -3.582 21.181 -12.963 1.00 . A A . 69 GLU N 1 1
14 40779 1 1 49 GLU O O -5.217 23.497 -10.815 1.00 . A A . 69 GLU O 1 1
14 40780 1 1 49 GLU OE1 O -7.142 22.684 -15.946 1.00 . A A . 69 GLU OE1 1 1
14 40781 1 1 49 GLU OE2 O -5.606 22.918 -17.501 1.00 . A A . 69 GLU OE2 1 1
14 40782 1 1 50 GLU C C -4.854 21.037 -8.449 1.00 . A A . 70 GLU C 1 1
14 40783 1 1 50 GLU CA C -5.913 21.136 -9.543 1.00 . A A . 70 GLU CA 1 1
14 40784 1 1 50 GLU CB C -6.831 19.913 -9.491 1.00 . A A . 70 GLU CB 1 1
14 40785 1 1 50 GLU CD C -5.548 18.075 -8.326 1.00 . A A . 70 GLU CD 1 1
14 40786 1 1 50 GLU CG C -6.095 18.592 -9.642 1.00 . A A . 70 GLU CG 1 1
14 40787 1 1 50 GLU H H -5.091 20.433 -11.363 1.00 . A A . 70 GLU H 1 1
14 40788 1 1 50 GLU HA H -6.503 22.025 -9.377 1.00 . A A . 70 GLU HA 1 1
14 40789 1 1 50 GLU HB2 H -7.349 19.907 -8.543 1.00 . A A . 70 GLU HB2 1 1
14 40790 1 1 50 GLU HB3 H -7.557 19.990 -10.286 1.00 . A A . 70 GLU HB3 1 1
14 40791 1 1 50 GLU HG2 H -6.778 17.858 -10.043 1.00 . A A . 70 GLU HG2 1 1
14 40792 1 1 50 GLU HG3 H -5.273 18.730 -10.329 1.00 . A A . 70 GLU HG3 1 1
14 40793 1 1 50 GLU N N -5.293 21.249 -10.858 1.00 . A A . 70 GLU N 1 1
14 40794 1 1 50 GLU O O -5.034 21.554 -7.347 1.00 . A A . 70 GLU O 1 1
14 40795 1 1 50 GLU OE1 O -6.309 18.046 -7.337 1.00 . A A . 70 GLU OE1 1 1
14 40796 1 1 50 GLU OE2 O -4.357 17.700 -8.287 1.00 . A A . 70 GLU OE2 1 1
14 40797 1 1 51 GLY C C -1.705 21.378 -7.815 1.00 . A A . 71 GLY C 1 1
14 40798 1 1 51 GLY CA C -2.676 20.214 -7.796 1.00 . A A . 71 GLY CA 1 1
14 40799 1 1 51 GLY H H -3.659 19.978 -9.656 1.00 . A A . 71 GLY H 1 1
14 40800 1 1 51 GLY HA2 H -3.105 20.133 -6.808 1.00 . A A . 71 GLY HA2 1 1
14 40801 1 1 51 GLY HA3 H -2.135 19.305 -8.018 1.00 . A A . 71 GLY HA3 1 1
14 40802 1 1 51 GLY N N -3.748 20.369 -8.762 1.00 . A A . 71 GLY N 1 1
14 40803 1 1 51 GLY O O -0.681 21.352 -7.131 1.00 . A A . 71 GLY O 1 1
14 40804 1 1 52 LEU C C -1.898 24.823 -8.206 1.00 . A A . 72 LEU C 1 1
14 40805 1 1 52 LEU CA C -1.172 23.579 -8.707 1.00 . A A . 72 LEU CA 1 1
14 40806 1 1 52 LEU CB C -0.729 23.782 -10.157 1.00 . A A . 72 LEU CB 1 1
14 40807 1 1 52 LEU CD1 C 1.567 24.739 -10.462 1.00 . A A . 72 LEU CD1 1 1
14 40808 1 1 52 LEU CD2 C -0.357 25.675 -11.758 1.00 . A A . 72 LEU CD2 1 1
14 40809 1 1 52 LEU CG C 0.078 25.049 -10.441 1.00 . A A . 72 LEU CG 1 1
14 40810 1 1 52 LEU H H -2.854 22.363 -9.120 1.00 . A A . 72 LEU H 1 1
14 40811 1 1 52 LEU HA H -0.300 23.413 -8.093 1.00 . A A . 72 LEU HA 1 1
14 40812 1 1 52 LEU HB2 H -0.124 22.934 -10.440 1.00 . A A . 72 LEU HB2 1 1
14 40813 1 1 52 LEU HB3 H -1.617 23.810 -10.773 1.00 . A A . 72 LEU HB3 1 1
14 40814 1 1 52 LEU HD11 H 1.885 24.571 -11.480 1.00 . A A . 72 LEU HD11 1 1
14 40815 1 1 52 LEU HD12 H 1.759 23.854 -9.874 1.00 . A A . 72 LEU HD12 1 1
14 40816 1 1 52 LEU HD13 H 2.114 25.573 -10.047 1.00 . A A . 72 LEU HD13 1 1
14 40817 1 1 52 LEU HD21 H 0.508 25.835 -12.384 1.00 . A A . 72 LEU HD21 1 1
14 40818 1 1 52 LEU HD22 H -0.841 26.621 -11.563 1.00 . A A . 72 LEU HD22 1 1
14 40819 1 1 52 LEU HD23 H -1.049 25.014 -12.259 1.00 . A A . 72 LEU HD23 1 1
14 40820 1 1 52 LEU HG H -0.101 25.767 -9.652 1.00 . A A . 72 LEU HG 1 1
14 40821 1 1 52 LEU N N -2.025 22.400 -8.600 1.00 . A A . 72 LEU N 1 1
14 40822 1 1 52 LEU O O -1.297 25.690 -7.571 1.00 . A A . 72 LEU O 1 1
14 40823 1 1 53 ARG C C -3.887 26.259 -6.565 1.00 . A A . 73 ARG C 1 1
14 40824 1 1 53 ARG CA C -4.001 26.041 -8.071 1.00 . A A . 73 ARG CA 1 1
14 40825 1 1 53 ARG CB C -5.465 25.825 -8.457 1.00 . A A . 73 ARG CB 1 1
14 40826 1 1 53 ARG CD C -7.486 24.332 -8.380 1.00 . A A . 73 ARG CD 1 1
14 40827 1 1 53 ARG CG C -6.065 24.551 -7.885 1.00 . A A . 73 ARG CG 1 1
14 40828 1 1 53 ARG CZ C -9.517 23.130 -7.693 1.00 . A A . 73 ARG CZ 1 1
14 40829 1 1 53 ARG H H -3.615 24.180 -9.003 1.00 . A A . 73 ARG H 1 1
14 40830 1 1 53 ARG HA H -3.629 26.918 -8.579 1.00 . A A . 73 ARG HA 1 1
14 40831 1 1 53 ARG HB2 H -6.047 26.662 -8.100 1.00 . A A . 73 ARG HB2 1 1
14 40832 1 1 53 ARG HB3 H -5.538 25.779 -9.533 1.00 . A A . 73 ARG HB3 1 1
14 40833 1 1 53 ARG HD2 H -7.990 25.286 -8.417 1.00 . A A . 73 ARG HD2 1 1
14 40834 1 1 53 ARG HD3 H -7.445 23.908 -9.372 1.00 . A A . 73 ARG HD3 1 1
14 40835 1 1 53 ARG HE H -7.762 23.036 -6.749 1.00 . A A . 73 ARG HE 1 1
14 40836 1 1 53 ARG HG2 H -5.457 23.711 -8.186 1.00 . A A . 73 ARG HG2 1 1
14 40837 1 1 53 ARG HG3 H -6.075 24.622 -6.807 1.00 . A A . 73 ARG HG3 1 1
14 40838 1 1 53 ARG HH11 H -9.724 24.275 -9.344 1.00 . A A . 73 ARG HH11 1 1
14 40839 1 1 53 ARG HH12 H -11.149 23.422 -8.849 1.00 . A A . 73 ARG HH12 1 1
14 40840 1 1 53 ARG HH21 H -9.631 21.907 -6.087 1.00 . A A . 73 ARG HH21 1 1
14 40841 1 1 53 ARG HH22 H -11.095 22.076 -6.996 1.00 . A A . 73 ARG HH22 1 1
14 40842 1 1 53 ARG N N -3.193 24.903 -8.494 1.00 . A A . 73 ARG N 1 1
14 40843 1 1 53 ARG NE N -8.237 23.433 -7.508 1.00 . A A . 73 ARG NE 1 1
14 40844 1 1 53 ARG NH1 N -10.185 23.652 -8.712 1.00 . A A . 73 ARG NH1 1 1
14 40845 1 1 53 ARG NH2 N -10.131 22.303 -6.856 1.00 . A A . 73 ARG NH2 1 1
14 40846 1 1 53 ARG O O -4.050 27.376 -6.076 1.00 . A A . 73 ARG O 1 1
14 40847 1 1 54 ASN C C -2.250 26.080 -3.994 1.00 . A A . 74 ASN C 1 1
14 40848 1 1 54 ASN CA C -3.474 25.257 -4.386 1.00 . A A . 74 ASN CA 1 1
14 40849 1 1 54 ASN CB C -3.369 23.851 -3.791 1.00 . A A . 74 ASN CB 1 1
14 40850 1 1 54 ASN CG C -3.828 23.799 -2.346 1.00 . A A . 74 ASN CG 1 1
14 40851 1 1 54 ASN H H -3.489 24.319 -6.284 1.00 . A A . 74 ASN H 1 1
14 40852 1 1 54 ASN HA H -4.358 25.738 -3.995 1.00 . A A . 74 ASN HA 1 1
14 40853 1 1 54 ASN HB2 H -3.983 23.175 -4.368 1.00 . A A . 74 ASN HB2 1 1
14 40854 1 1 54 ASN HB3 H -2.341 23.523 -3.835 1.00 . A A . 74 ASN HB3 1 1
14 40855 1 1 54 ASN HD21 H -3.398 21.860 -2.254 1.00 . A A . 74 ASN HD21 1 1
14 40856 1 1 54 ASN HD22 H -4.036 22.557 -0.808 1.00 . A A . 74 ASN HD22 1 1
14 40857 1 1 54 ASN N N -3.608 25.183 -5.836 1.00 . A A . 74 ASN N 1 1
14 40858 1 1 54 ASN ND2 N -3.746 22.620 -1.742 1.00 . A A . 74 ASN ND2 1 1
14 40859 1 1 54 ASN O O -1.168 25.907 -4.552 1.00 . A A . 74 ASN O 1 1
14 40860 1 1 54 ASN OD1 O -4.252 24.807 -1.782 1.00 . A A . 74 ASN OD1 1 1
14 40861 1 1 55 GLY C C -0.162 27.002 -2.061 1.00 . A A . 75 GLY C 1 1
14 40862 1 1 55 GLY CA C -1.335 27.812 -2.577 1.00 . A A . 75 GLY CA 1 1
14 40863 1 1 55 GLY H H -3.317 27.070 -2.619 1.00 . A A . 75 GLY H 1 1
14 40864 1 1 55 GLY HA2 H -1.001 28.425 -3.401 1.00 . A A . 75 GLY HA2 1 1
14 40865 1 1 55 GLY HA3 H -1.689 28.455 -1.785 1.00 . A A . 75 GLY HA3 1 1
14 40866 1 1 55 GLY N N -2.432 26.976 -3.028 1.00 . A A . 75 GLY N 1 1
14 40867 1 1 55 GLY O O 0.959 27.504 -1.975 1.00 . A A . 75 GLY O 1 1
14 40868 1 1 56 VAL C C 1.822 24.829 -2.143 1.00 . A A . 76 VAL C 1 1
14 40869 1 1 56 VAL CA C 0.622 24.863 -1.203 1.00 . A A . 76 VAL CA 1 1
14 40870 1 1 56 VAL CB C 0.097 23.429 -1.006 1.00 . A A . 76 VAL CB 1 1
14 40871 1 1 56 VAL CG1 C 1.177 22.543 -0.403 1.00 . A A . 76 VAL CG1 1 1
14 40872 1 1 56 VAL CG2 C -1.149 23.434 -0.133 1.00 . A A . 76 VAL CG2 1 1
14 40873 1 1 56 VAL H H -1.334 25.402 -1.805 1.00 . A A . 76 VAL H 1 1
14 40874 1 1 56 VAL HA H 0.940 25.244 -0.243 1.00 . A A . 76 VAL HA 1 1
14 40875 1 1 56 VAL HB H -0.167 23.028 -1.973 1.00 . A A . 76 VAL HB 1 1
14 40876 1 1 56 VAL HG11 H 1.947 23.162 0.036 1.00 . A A . 76 VAL HG11 1 1
14 40877 1 1 56 VAL HG12 H 0.742 21.913 0.360 1.00 . A A . 76 VAL HG12 1 1
14 40878 1 1 56 VAL HG13 H 1.610 21.926 -1.176 1.00 . A A . 76 VAL HG13 1 1
14 40879 1 1 56 VAL HG21 H -1.960 23.907 -0.666 1.00 . A A . 76 VAL HG21 1 1
14 40880 1 1 56 VAL HG22 H -1.421 22.417 0.110 1.00 . A A . 76 VAL HG22 1 1
14 40881 1 1 56 VAL HG23 H -0.949 23.980 0.777 1.00 . A A . 76 VAL HG23 1 1
14 40882 1 1 56 VAL N N -0.420 25.745 -1.715 1.00 . A A . 76 VAL N 1 1
14 40883 1 1 56 VAL O O 2.957 25.064 -1.727 1.00 . A A . 76 VAL O 1 1
14 40884 1 1 57 TYR C C 3.172 25.857 -4.719 1.00 . A A . 77 TYR C 1 1
14 40885 1 1 57 TYR CA C 2.623 24.467 -4.412 1.00 . A A . 77 TYR CA 1 1
14 40886 1 1 57 TYR CB C 2.102 23.817 -5.695 1.00 . A A . 77 TYR CB 1 1
14 40887 1 1 57 TYR CD1 C 1.379 21.647 -4.626 1.00 . A A . 77 TYR CD1 1 1
14 40888 1 1 57 TYR CD2 C 2.719 21.539 -6.594 1.00 . A A . 77 TYR CD2 1 1
14 40889 1 1 57 TYR CE1 C 1.344 20.267 -4.568 1.00 . A A . 77 TYR CE1 1 1
14 40890 1 1 57 TYR CE2 C 2.688 20.159 -6.546 1.00 . A A . 77 TYR CE2 1 1
14 40891 1 1 57 TYR CG C 2.066 22.307 -5.637 1.00 . A A . 77 TYR CG 1 1
14 40892 1 1 57 TYR CZ C 1.999 19.528 -5.531 1.00 . A A . 77 TYR CZ 1 1
14 40893 1 1 57 TYR H H 0.640 24.356 -3.684 1.00 . A A . 77 TYR H 1 1
14 40894 1 1 57 TYR HA H 3.420 23.858 -4.010 1.00 . A A . 77 TYR HA 1 1
14 40895 1 1 57 TYR HB2 H 1.098 24.165 -5.884 1.00 . A A . 77 TYR HB2 1 1
14 40896 1 1 57 TYR HB3 H 2.739 24.103 -6.519 1.00 . A A . 77 TYR HB3 1 1
14 40897 1 1 57 TYR HD1 H 0.867 22.229 -3.873 1.00 . A A . 77 TYR HD1 1 1
14 40898 1 1 57 TYR HD2 H 3.258 22.037 -7.387 1.00 . A A . 77 TYR HD2 1 1
14 40899 1 1 57 TYR HE1 H 0.805 19.772 -3.774 1.00 . A A . 77 TYR HE1 1 1
14 40900 1 1 57 TYR HE2 H 3.201 19.580 -7.299 1.00 . A A . 77 TYR HE2 1 1
14 40901 1 1 57 TYR HH H 1.169 17.869 -5.027 1.00 . A A . 77 TYR HH 1 1
14 40902 1 1 57 TYR N N 1.564 24.534 -3.412 1.00 . A A . 77 TYR N 1 1
14 40903 1 1 57 TYR O O 4.321 26.005 -5.138 1.00 . A A . 77 TYR O 1 1
14 40904 1 1 57 TYR OH O 1.967 18.153 -5.478 1.00 . A A . 77 TYR OH 1 1
14 40905 1 1 58 LEU C C 3.836 28.689 -3.790 1.00 . A A . 78 LEU C 1 1
14 40906 1 1 58 LEU CA C 2.743 28.252 -4.760 1.00 . A A . 78 LEU CA 1 1
14 40907 1 1 58 LEU CB C 1.536 29.185 -4.639 1.00 . A A . 78 LEU CB 1 1
14 40908 1 1 58 LEU CD1 C 1.436 30.225 -6.917 1.00 . A A . 78 LEU CD1 1 1
14 40909 1 1 58 LEU CD2 C 0.346 28.012 -6.508 1.00 . A A . 78 LEU CD2 1 1
14 40910 1 1 58 LEU CG C 0.697 29.364 -5.905 1.00 . A A . 78 LEU CG 1 1
14 40911 1 1 58 LEU H H 1.440 26.692 -4.173 1.00 . A A . 78 LEU H 1 1
14 40912 1 1 58 LEU HA H 3.129 28.306 -5.767 1.00 . A A . 78 LEU HA 1 1
14 40913 1 1 58 LEU HB2 H 0.891 28.792 -3.868 1.00 . A A . 78 LEU HB2 1 1
14 40914 1 1 58 LEU HB3 H 1.900 30.158 -4.341 1.00 . A A . 78 LEU HB3 1 1
14 40915 1 1 58 LEU HD11 H 2.475 30.301 -6.636 1.00 . A A . 78 LEU HD11 1 1
14 40916 1 1 58 LEU HD12 H 0.996 31.212 -6.940 1.00 . A A . 78 LEU HD12 1 1
14 40917 1 1 58 LEU HD13 H 1.359 29.776 -7.897 1.00 . A A . 78 LEU HD13 1 1
14 40918 1 1 58 LEU HD21 H 1.124 27.710 -7.193 1.00 . A A . 78 LEU HD21 1 1
14 40919 1 1 58 LEU HD22 H -0.592 28.088 -7.038 1.00 . A A . 78 LEU HD22 1 1
14 40920 1 1 58 LEU HD23 H 0.255 27.279 -5.720 1.00 . A A . 78 LEU HD23 1 1
14 40921 1 1 58 LEU HG H -0.225 29.867 -5.650 1.00 . A A . 78 LEU HG 1 1
14 40922 1 1 58 LEU N N 2.343 26.873 -4.507 1.00 . A A . 78 LEU N 1 1
14 40923 1 1 58 LEU O O 4.905 29.135 -4.205 1.00 . A A . 78 LEU O 1 1
14 40924 1 1 59 ALA C C 5.821 28.144 -1.616 1.00 . A A . 79 ALA C 1 1
14 40925 1 1 59 ALA CA C 4.522 28.931 -1.468 1.00 . A A . 79 ALA CA 1 1
14 40926 1 1 59 ALA CB C 3.927 28.714 -0.085 1.00 . A A . 79 ALA CB 1 1
14 40927 1 1 59 ALA H H 2.691 28.192 -2.229 1.00 . A A . 79 ALA H 1 1
14 40928 1 1 59 ALA HA H 4.736 29.984 -1.581 1.00 . A A . 79 ALA HA 1 1
14 40929 1 1 59 ALA HB1 H 4.598 28.107 0.504 1.00 . A A . 79 ALA HB1 1 1
14 40930 1 1 59 ALA HB2 H 3.786 29.669 0.399 1.00 . A A . 79 ALA HB2 1 1
14 40931 1 1 59 ALA HB3 H 2.975 28.213 -0.178 1.00 . A A . 79 ALA HB3 1 1
14 40932 1 1 59 ALA N N 3.561 28.554 -2.497 1.00 . A A . 79 ALA N 1 1
14 40933 1 1 59 ALA O O 6.913 28.706 -1.529 1.00 . A A . 79 ALA O 1 1
14 40934 1 1 60 LYS C C 7.772 26.493 -3.107 1.00 . A A . 80 LYS C 1 1
14 40935 1 1 60 LYS CA C 6.858 25.976 -2.001 1.00 . A A . 80 LYS CA 1 1
14 40936 1 1 60 LYS CB C 6.416 24.545 -2.317 1.00 . A A . 80 LYS CB 1 1
14 40937 1 1 60 LYS CD C 7.197 23.093 -0.422 1.00 . A A . 80 LYS CD 1 1
14 40938 1 1 60 LYS CE C 7.653 21.860 -1.186 1.00 . A A . 80 LYS CE 1 1
14 40939 1 1 60 LYS CG C 6.001 23.752 -1.090 1.00 . A A . 80 LYS CG 1 1
14 40940 1 1 60 LYS H H 4.797 26.450 -1.899 1.00 . A A . 80 LYS H 1 1
14 40941 1 1 60 LYS HA H 7.404 25.977 -1.069 1.00 . A A . 80 LYS HA 1 1
14 40942 1 1 60 LYS HB2 H 5.577 24.583 -2.996 1.00 . A A . 80 LYS HB2 1 1
14 40943 1 1 60 LYS HB3 H 7.233 24.026 -2.796 1.00 . A A . 80 LYS HB3 1 1
14 40944 1 1 60 LYS HD2 H 8.012 23.801 -0.383 1.00 . A A . 80 LYS HD2 1 1
14 40945 1 1 60 LYS HD3 H 6.922 22.803 0.582 1.00 . A A . 80 LYS HD3 1 1
14 40946 1 1 60 LYS HE2 H 7.770 22.120 -2.227 1.00 . A A . 80 LYS HE2 1 1
14 40947 1 1 60 LYS HE3 H 8.603 21.536 -0.787 1.00 . A A . 80 LYS HE3 1 1
14 40948 1 1 60 LYS HG2 H 5.530 24.418 -0.383 1.00 . A A . 80 LYS HG2 1 1
14 40949 1 1 60 LYS HG3 H 5.300 22.985 -1.388 1.00 . A A . 80 LYS HG3 1 1
14 40950 1 1 60 LYS HZ1 H 6.002 20.933 -0.301 1.00 . A A . 80 LYS HZ1 1 1
14 40951 1 1 60 LYS HZ2 H 7.170 19.851 -0.874 1.00 . A A . 80 LYS HZ2 1 1
14 40952 1 1 60 LYS HZ3 H 6.144 20.641 -1.962 1.00 . A A . 80 LYS HZ3 1 1
14 40953 1 1 60 LYS N N 5.695 26.841 -1.840 1.00 . A A . 80 LYS N 1 1
14 40954 1 1 60 LYS NZ N 6.673 20.743 -1.073 1.00 . A A . 80 LYS NZ 1 1
14 40955 1 1 60 LYS O O 8.997 26.451 -2.985 1.00 . A A . 80 LYS O 1 1
14 40956 1 1 61 LEU C C 8.773 28.707 -4.890 1.00 . A A . 81 LEU C 1 1
14 40957 1 1 61 LEU CA C 7.929 27.509 -5.314 1.00 . A A . 81 LEU CA 1 1
14 40958 1 1 61 LEU CB C 6.984 27.912 -6.447 1.00 . A A . 81 LEU CB 1 1
14 40959 1 1 61 LEU CD1 C 5.957 27.481 -8.693 1.00 . A A . 81 LEU CD1 1 1
14 40960 1 1 61 LEU CD2 C 8.335 26.835 -8.264 1.00 . A A . 81 LEU CD2 1 1
14 40961 1 1 61 LEU CG C 6.947 26.975 -7.655 1.00 . A A . 81 LEU CG 1 1
14 40962 1 1 61 LEU H H 6.191 26.988 -4.225 1.00 . A A . 81 LEU H 1 1
14 40963 1 1 61 LEU HA H 8.586 26.727 -5.665 1.00 . A A . 81 LEU HA 1 1
14 40964 1 1 61 LEU HB2 H 5.986 27.967 -6.041 1.00 . A A . 81 LEU HB2 1 1
14 40965 1 1 61 LEU HB3 H 7.284 28.890 -6.794 1.00 . A A . 81 LEU HB3 1 1
14 40966 1 1 61 LEU HD11 H 5.371 28.283 -8.270 1.00 . A A . 81 LEU HD11 1 1
14 40967 1 1 61 LEU HD12 H 5.303 26.675 -8.989 1.00 . A A . 81 LEU HD12 1 1
14 40968 1 1 61 LEU HD13 H 6.495 27.843 -9.557 1.00 . A A . 81 LEU HD13 1 1
14 40969 1 1 61 LEU HD21 H 8.967 27.634 -7.906 1.00 . A A . 81 LEU HD21 1 1
14 40970 1 1 61 LEU HD22 H 8.262 26.887 -9.340 1.00 . A A . 81 LEU HD22 1 1
14 40971 1 1 61 LEU HD23 H 8.759 25.883 -7.977 1.00 . A A . 81 LEU HD23 1 1
14 40972 1 1 61 LEU HG H 6.621 25.996 -7.333 1.00 . A A . 81 LEU HG 1 1
14 40973 1 1 61 LEU N N 7.169 26.982 -4.186 1.00 . A A . 81 LEU N 1 1
14 40974 1 1 61 LEU O O 9.987 28.725 -5.086 1.00 . A A . 81 LEU O 1 1
14 40975 1 1 62 GLY C C 9.746 30.616 -2.687 1.00 . A A . 82 GLY C 1 1
14 40976 1 1 62 GLY CA C 8.826 30.894 -3.860 1.00 . A A . 82 GLY CA 1 1
14 40977 1 1 62 GLY H H 7.151 29.637 -4.174 1.00 . A A . 82 GLY H 1 1
14 40978 1 1 62 GLY HA2 H 9.412 31.280 -4.680 1.00 . A A . 82 GLY HA2 1 1
14 40979 1 1 62 GLY HA3 H 8.103 31.640 -3.565 1.00 . A A . 82 GLY HA3 1 1
14 40980 1 1 62 GLY N N 8.120 29.707 -4.304 1.00 . A A . 82 GLY N 1 1
14 40981 1 1 62 GLY O O 10.664 31.388 -2.414 1.00 . A A . 82 GLY O 1 1
14 40982 1 1 63 ASN C C 11.723 28.751 -1.274 1.00 . A A . 83 ASN C 1 1
14 40983 1 1 63 ASN CA C 10.312 29.135 -0.841 1.00 . A A . 83 ASN CA 1 1
14 40984 1 1 63 ASN CB C 9.662 27.970 -0.090 1.00 . A A . 83 ASN CB 1 1
14 40985 1 1 63 ASN CG C 10.594 27.348 0.931 1.00 . A A . 83 ASN CG 1 1
14 40986 1 1 63 ASN H H 8.753 28.935 -2.259 1.00 . A A . 83 ASN H 1 1
14 40987 1 1 63 ASN HA H 10.369 29.988 -0.182 1.00 . A A . 83 ASN HA 1 1
14 40988 1 1 63 ASN HB2 H 8.782 28.328 0.425 1.00 . A A . 83 ASN HB2 1 1
14 40989 1 1 63 ASN HB3 H 9.374 27.209 -0.799 1.00 . A A . 83 ASN HB3 1 1
14 40990 1 1 63 ASN HD21 H 10.211 25.534 0.212 1.00 . A A . 83 ASN HD21 1 1
14 40991 1 1 63 ASN HD22 H 11.316 25.598 1.539 1.00 . A A . 83 ASN HD22 1 1
14 40992 1 1 63 ASN N N 9.499 29.511 -1.992 1.00 . A A . 83 ASN N 1 1
14 40993 1 1 63 ASN ND2 N 10.720 26.027 0.889 1.00 . A A . 83 ASN ND2 1 1
14 40994 1 1 63 ASN O O 12.708 29.211 -0.696 1.00 . A A . 83 ASN O 1 1
14 40995 1 1 63 ASN OD1 O 11.195 28.047 1.747 1.00 . A A . 83 ASN OD1 1 1
14 40996 1 1 64 PHE C C 13.739 28.527 -3.690 1.00 . A A . 84 PHE C 1 1
14 40997 1 1 64 PHE CA C 13.105 27.458 -2.805 1.00 . A A . 84 PHE CA 1 1
14 40998 1 1 64 PHE CB C 12.943 26.157 -3.594 1.00 . A A . 84 PHE CB 1 1
14 40999 1 1 64 PHE CD1 C 14.807 24.903 -2.476 1.00 . A A . 84 PHE CD1 1 1
14 41000 1 1 64 PHE CD2 C 14.755 24.969 -4.859 1.00 . A A . 84 PHE CD2 1 1
14 41001 1 1 64 PHE CE1 C 15.958 24.139 -2.520 1.00 . A A . 84 PHE CE1 1 1
14 41002 1 1 64 PHE CE2 C 15.906 24.206 -4.910 1.00 . A A . 84 PHE CE2 1 1
14 41003 1 1 64 PHE CG C 14.193 25.326 -3.644 1.00 . A A . 84 PHE CG 1 1
14 41004 1 1 64 PHE CZ C 16.508 23.789 -3.738 1.00 . A A . 84 PHE CZ 1 1
14 41005 1 1 64 PHE H H 10.992 27.572 -2.714 1.00 . A A . 84 PHE H 1 1
14 41006 1 1 64 PHE HA H 13.750 27.278 -1.959 1.00 . A A . 84 PHE HA 1 1
14 41007 1 1 64 PHE HB2 H 12.168 25.561 -3.136 1.00 . A A . 84 PHE HB2 1 1
14 41008 1 1 64 PHE HB3 H 12.658 26.393 -4.608 1.00 . A A . 84 PHE HB3 1 1
14 41009 1 1 64 PHE HD1 H 14.378 25.175 -1.523 1.00 . A A . 84 PHE HD1 1 1
14 41010 1 1 64 PHE HD2 H 14.284 25.294 -5.777 1.00 . A A . 84 PHE HD2 1 1
14 41011 1 1 64 PHE HE1 H 16.427 23.815 -1.603 1.00 . A A . 84 PHE HE1 1 1
14 41012 1 1 64 PHE HE2 H 16.332 23.934 -5.864 1.00 . A A . 84 PHE HE2 1 1
14 41013 1 1 64 PHE HZ H 17.407 23.193 -3.775 1.00 . A A . 84 PHE HZ 1 1
14 41014 1 1 64 PHE N N 11.814 27.904 -2.294 1.00 . A A . 84 PHE N 1 1
14 41015 1 1 64 PHE O O 14.959 28.576 -3.846 1.00 . A A . 84 PHE O 1 1
14 41016 1 1 65 PHE C C 13.881 31.635 -4.321 1.00 . A A . 85 PHE C 1 1
14 41017 1 1 65 PHE CA C 13.378 30.449 -5.139 1.00 . A A . 85 PHE CA 1 1
14 41018 1 1 65 PHE CB C 12.263 30.902 -6.083 1.00 . A A . 85 PHE CB 1 1
14 41019 1 1 65 PHE CD1 C 11.979 28.668 -7.190 1.00 . A A . 85 PHE CD1 1 1
14 41020 1 1 65 PHE CD2 C 12.144 30.604 -8.572 1.00 . A A . 85 PHE CD2 1 1
14 41021 1 1 65 PHE CE1 C 11.852 27.873 -8.313 1.00 . A A . 85 PHE CE1 1 1
14 41022 1 1 65 PHE CE2 C 12.018 29.814 -9.699 1.00 . A A . 85 PHE CE2 1 1
14 41023 1 1 65 PHE CG C 12.126 30.041 -7.306 1.00 . A A . 85 PHE CG 1 1
14 41024 1 1 65 PHE CZ C 11.872 28.446 -9.569 1.00 . A A . 85 PHE CZ 1 1
14 41025 1 1 65 PHE H H 11.939 29.291 -4.105 1.00 . A A . 85 PHE H 1 1
14 41026 1 1 65 PHE HA H 14.197 30.058 -5.724 1.00 . A A . 85 PHE HA 1 1
14 41027 1 1 65 PHE HB2 H 11.322 30.879 -5.555 1.00 . A A . 85 PHE HB2 1 1
14 41028 1 1 65 PHE HB3 H 12.465 31.912 -6.408 1.00 . A A . 85 PHE HB3 1 1
14 41029 1 1 65 PHE HD1 H 11.963 28.218 -6.207 1.00 . A A . 85 PHE HD1 1 1
14 41030 1 1 65 PHE HD2 H 12.259 31.673 -8.675 1.00 . A A . 85 PHE HD2 1 1
14 41031 1 1 65 PHE HE1 H 11.739 26.804 -8.208 1.00 . A A . 85 PHE HE1 1 1
14 41032 1 1 65 PHE HE2 H 12.034 30.265 -10.680 1.00 . A A . 85 PHE HE2 1 1
14 41033 1 1 65 PHE HZ H 11.773 27.827 -10.448 1.00 . A A . 85 PHE HZ 1 1
14 41034 1 1 65 PHE N N 12.901 29.381 -4.268 1.00 . A A . 85 PHE N 1 1
14 41035 1 1 65 PHE O O 15.072 31.943 -4.322 1.00 . A A . 85 PHE O 1 1
14 41036 1 1 66 SER C C 13.088 33.153 -1.323 1.00 . A A . 86 SER C 1 1
14 41037 1 1 66 SER CA C 13.311 33.451 -2.803 1.00 . A A . 86 SER CA 1 1
14 41038 1 1 66 SER CB C 12.483 34.667 -3.221 1.00 . A A . 86 SER CB 1 1
14 41039 1 1 66 SER H H 12.029 32.001 -3.663 1.00 . A A . 86 SER H 1 1
14 41040 1 1 66 SER HA H 14.357 33.666 -2.961 1.00 . A A . 86 SER HA 1 1
14 41041 1 1 66 SER HB2 H 12.296 34.625 -4.283 1.00 . A A . 86 SER HB2 1 1
14 41042 1 1 66 SER HB3 H 11.542 34.659 -2.689 1.00 . A A . 86 SER HB3 1 1
14 41043 1 1 66 SER HG H 13.755 36.094 -3.649 1.00 . A A . 86 SER HG 1 1
14 41044 1 1 66 SER N N 12.963 32.296 -3.623 1.00 . A A . 86 SER N 1 1
14 41045 1 1 66 SER O O 12.141 33.637 -0.703 1.00 . A A . 86 SER O 1 1
14 41046 1 1 66 SER OG O 13.164 35.874 -2.925 1.00 . A A . 86 SER OG 1 1
14 41047 1 1 67 PRO C C 14.217 33.122 1.602 1.00 . A A . 87 PRO C 1 1
14 41048 1 1 67 PRO CA C 13.904 31.957 0.670 1.00 . A A . 87 PRO CA 1 1
14 41049 1 1 67 PRO CB C 14.969 30.865 0.802 1.00 . A A . 87 PRO CB 1 1
14 41050 1 1 67 PRO CD C 15.134 31.724 -1.423 1.00 . A A . 87 PRO CD 1 1
14 41051 1 1 67 PRO CG C 15.940 31.150 -0.291 1.00 . A A . 87 PRO CG 1 1
14 41052 1 1 67 PRO HA H 12.935 31.549 0.919 1.00 . A A . 87 PRO HA 1 1
14 41053 1 1 67 PRO HB2 H 15.437 30.931 1.774 1.00 . A A . 87 PRO HB2 1 1
14 41054 1 1 67 PRO HB3 H 14.512 29.895 0.680 1.00 . A A . 87 PRO HB3 1 1
14 41055 1 1 67 PRO HD2 H 15.707 32.467 -1.957 1.00 . A A . 87 PRO HD2 1 1
14 41056 1 1 67 PRO HD3 H 14.813 30.940 -2.093 1.00 . A A . 87 PRO HD3 1 1
14 41057 1 1 67 PRO HG2 H 16.674 31.866 0.047 1.00 . A A . 87 PRO HG2 1 1
14 41058 1 1 67 PRO HG3 H 16.422 30.235 -0.601 1.00 . A A . 87 PRO HG3 1 1
14 41059 1 1 67 PRO N N 13.980 32.337 -0.744 1.00 . A A . 87 PRO N 1 1
14 41060 1 1 67 PRO O O 13.920 33.074 2.796 1.00 . A A . 87 PRO O 1 1
14 41061 1 1 68 LYS C C 13.923 36.114 2.257 1.00 . A A . 88 LYS C 1 1
14 41062 1 1 68 LYS CA C 15.173 35.350 1.830 1.00 . A A . 88 LYS CA 1 1
14 41063 1 1 68 LYS CB C 16.092 36.266 1.020 1.00 . A A . 88 LYS CB 1 1
14 41064 1 1 68 LYS CD C 17.516 38.335 0.984 1.00 . A A . 88 LYS CD 1 1
14 41065 1 1 68 LYS CE C 17.891 39.586 1.764 1.00 . A A . 88 LYS CE 1 1
14 41066 1 1 68 LYS CG C 16.772 37.337 1.855 1.00 . A A . 88 LYS CG 1 1
14 41067 1 1 68 LYS H H 15.031 34.149 0.092 1.00 . A A . 88 LYS H 1 1
14 41068 1 1 68 LYS HA H 15.696 35.018 2.714 1.00 . A A . 88 LYS HA 1 1
14 41069 1 1 68 LYS HB2 H 16.857 35.665 0.551 1.00 . A A . 88 LYS HB2 1 1
14 41070 1 1 68 LYS HB3 H 15.509 36.754 0.253 1.00 . A A . 88 LYS HB3 1 1
14 41071 1 1 68 LYS HD2 H 18.419 37.873 0.612 1.00 . A A . 88 LYS HD2 1 1
14 41072 1 1 68 LYS HD3 H 16.885 38.615 0.153 1.00 . A A . 88 LYS HD3 1 1
14 41073 1 1 68 LYS HE2 H 18.337 40.297 1.086 1.00 . A A . 88 LYS HE2 1 1
14 41074 1 1 68 LYS HE3 H 16.995 40.009 2.192 1.00 . A A . 88 LYS HE3 1 1
14 41075 1 1 68 LYS HG2 H 16.023 37.864 2.428 1.00 . A A . 88 LYS HG2 1 1
14 41076 1 1 68 LYS HG3 H 17.475 36.865 2.527 1.00 . A A . 88 LYS HG3 1 1
14 41077 1 1 68 LYS HZ1 H 18.928 38.261 3.002 1.00 . A A . 88 LYS HZ1 1 1
14 41078 1 1 68 LYS HZ2 H 18.539 39.731 3.744 1.00 . A A . 88 LYS HZ2 1 1
14 41079 1 1 68 LYS HZ3 H 19.797 39.660 2.616 1.00 . A A . 88 LYS HZ3 1 1
14 41080 1 1 68 LYS N N 14.820 34.170 1.049 1.00 . A A . 88 LYS N 1 1
14 41081 1 1 68 LYS NZ N 18.857 39.288 2.858 1.00 . A A . 88 LYS NZ 1 1
14 41082 1 1 68 LYS O O 13.899 36.742 3.315 1.00 . A A . 88 LYS O 1 1
14 41083 1 1 69 VAL C C 10.579 35.761 2.229 1.00 . A A . 89 VAL C 1 1
14 41084 1 1 69 VAL CA C 11.632 36.738 1.719 1.00 . A A . 89 VAL CA 1 1
14 41085 1 1 69 VAL CB C 11.085 37.463 0.476 1.00 . A A . 89 VAL CB 1 1
14 41086 1 1 69 VAL CG1 C 9.793 38.193 0.808 1.00 . A A . 89 VAL CG1 1 1
14 41087 1 1 69 VAL CG2 C 12.124 38.427 -0.078 1.00 . A A . 89 VAL CG2 1 1
14 41088 1 1 69 VAL H H 12.966 35.537 0.598 1.00 . A A . 89 VAL H 1 1
14 41089 1 1 69 VAL HA H 11.825 37.476 2.485 1.00 . A A . 89 VAL HA 1 1
14 41090 1 1 69 VAL HB H 10.871 36.724 -0.282 1.00 . A A . 89 VAL HB 1 1
14 41091 1 1 69 VAL HG11 H 9.979 38.916 1.589 1.00 . A A . 89 VAL HG11 1 1
14 41092 1 1 69 VAL HG12 H 9.428 38.699 -0.073 1.00 . A A . 89 VAL HG12 1 1
14 41093 1 1 69 VAL HG13 H 9.055 37.481 1.147 1.00 . A A . 89 VAL HG13 1 1
14 41094 1 1 69 VAL HG21 H 11.644 39.133 -0.739 1.00 . A A . 89 VAL HG21 1 1
14 41095 1 1 69 VAL HG22 H 12.593 38.957 0.737 1.00 . A A . 89 VAL HG22 1 1
14 41096 1 1 69 VAL HG23 H 12.873 37.874 -0.626 1.00 . A A . 89 VAL HG23 1 1
14 41097 1 1 69 VAL N N 12.886 36.054 1.427 1.00 . A A . 89 VAL N 1 1
14 41098 1 1 69 VAL O O 9.756 36.104 3.078 1.00 . A A . 89 VAL O 1 1
14 41099 1 1 70 VAL C C 10.316 32.481 3.019 1.00 . A A . 90 VAL C 1 1
14 41100 1 1 70 VAL CA C 9.659 33.510 2.107 1.00 . A A . 90 VAL CA 1 1
14 41101 1 1 70 VAL CB C 9.061 32.790 0.884 1.00 . A A . 90 VAL CB 1 1
14 41102 1 1 70 VAL CG1 C 8.031 31.760 1.322 1.00 . A A . 90 VAL CG1 1 1
14 41103 1 1 70 VAL CG2 C 8.447 33.794 -0.079 1.00 . A A . 90 VAL CG2 1 1
14 41104 1 1 70 VAL H H 11.290 34.325 1.032 1.00 . A A . 90 VAL H 1 1
14 41105 1 1 70 VAL HA H 8.854 33.991 2.644 1.00 . A A . 90 VAL HA 1 1
14 41106 1 1 70 VAL HB H 9.859 32.272 0.371 1.00 . A A . 90 VAL HB 1 1
14 41107 1 1 70 VAL HG11 H 7.445 31.452 0.468 1.00 . A A . 90 VAL HG11 1 1
14 41108 1 1 70 VAL HG12 H 8.535 30.902 1.743 1.00 . A A . 90 VAL HG12 1 1
14 41109 1 1 70 VAL HG13 H 7.380 32.196 2.066 1.00 . A A . 90 VAL HG13 1 1
14 41110 1 1 70 VAL HG21 H 9.127 33.970 -0.899 1.00 . A A . 90 VAL HG21 1 1
14 41111 1 1 70 VAL HG22 H 7.515 33.404 -0.460 1.00 . A A . 90 VAL HG22 1 1
14 41112 1 1 70 VAL HG23 H 8.261 34.724 0.440 1.00 . A A . 90 VAL HG23 1 1
14 41113 1 1 70 VAL N N 10.610 34.539 1.705 1.00 . A A . 90 VAL N 1 1
14 41114 1 1 70 VAL O O 11.489 32.146 2.851 1.00 . A A . 90 VAL O 1 1
14 41115 1 1 71 SER C C 9.367 29.647 4.730 1.00 . A A . 91 SER C 1 1
14 41116 1 1 71 SER CA C 10.061 30.991 4.927 1.00 . A A . 91 SER CA 1 1
14 41117 1 1 71 SER CB C 9.863 31.474 6.365 1.00 . A A . 91 SER CB 1 1
14 41118 1 1 71 SER H H 8.625 32.287 4.068 1.00 . A A . 91 SER H 1 1
14 41119 1 1 71 SER HA H 11.118 30.868 4.740 1.00 . A A . 91 SER HA 1 1
14 41120 1 1 71 SER HB2 H 8.867 31.218 6.694 1.00 . A A . 91 SER HB2 1 1
14 41121 1 1 71 SER HB3 H 10.588 30.996 7.006 1.00 . A A . 91 SER HB3 1 1
14 41122 1 1 71 SER HG H 10.752 33.078 7.055 1.00 . A A . 91 SER HG 1 1
14 41123 1 1 71 SER N N 9.552 31.981 3.985 1.00 . A A . 91 SER N 1 1
14 41124 1 1 71 SER O O 8.360 29.551 4.027 1.00 . A A . 91 SER O 1 1
14 41125 1 1 71 SER OG O 10.027 32.879 6.458 1.00 . A A . 91 SER OG 1 1
14 41126 1 1 72 LEU C C 8.338 27.014 6.366 1.00 . A A . 92 LEU C 1 1
14 41127 1 1 72 LEU CA C 9.347 27.269 5.251 1.00 . A A . 92 LEU CA 1 1
14 41128 1 1 72 LEU CB C 10.459 26.219 5.304 1.00 . A A . 92 LEU CB 1 1
14 41129 1 1 72 LEU CD1 C 9.963 24.441 3.609 1.00 . A A . 92 LEU CD1 1 1
14 41130 1 1 72 LEU CD2 C 10.968 23.818 5.813 1.00 . A A . 92 LEU CD2 1 1
14 41131 1 1 72 LEU CG C 10.024 24.769 5.093 1.00 . A A . 92 LEU CG 1 1
14 41132 1 1 72 LEU H H 10.714 28.747 5.902 1.00 . A A . 92 LEU H 1 1
14 41133 1 1 72 LEU HA H 8.841 27.197 4.300 1.00 . A A . 92 LEU HA 1 1
14 41134 1 1 72 LEU HB2 H 11.180 26.463 4.539 1.00 . A A . 92 LEU HB2 1 1
14 41135 1 1 72 LEU HB3 H 10.929 26.287 6.275 1.00 . A A . 92 LEU HB3 1 1
14 41136 1 1 72 LEU HD11 H 9.391 23.537 3.463 1.00 . A A . 92 LEU HD11 1 1
14 41137 1 1 72 LEU HD12 H 10.965 24.298 3.231 1.00 . A A . 92 LEU HD12 1 1
14 41138 1 1 72 LEU HD13 H 9.492 25.255 3.079 1.00 . A A . 92 LEU HD13 1 1
14 41139 1 1 72 LEU HD21 H 11.881 23.717 5.244 1.00 . A A . 92 LEU HD21 1 1
14 41140 1 1 72 LEU HD22 H 10.498 22.851 5.914 1.00 . A A . 92 LEU HD22 1 1
14 41141 1 1 72 LEU HD23 H 11.196 24.211 6.794 1.00 . A A . 92 LEU HD23 1 1
14 41142 1 1 72 LEU HG H 9.033 24.633 5.505 1.00 . A A . 92 LEU HG 1 1
14 41143 1 1 72 LEU N N 9.913 28.609 5.356 1.00 . A A . 92 LEU N 1 1
14 41144 1 1 72 LEU O O 7.386 26.253 6.194 1.00 . A A . 92 LEU O 1 1
14 41145 1 1 73 LYS C C 6.285 28.095 8.352 1.00 . A A . 93 LYS C 1 1
14 41146 1 1 73 LYS CA C 7.660 27.505 8.652 1.00 . A A . 93 LYS CA 1 1
14 41147 1 1 73 LYS CB C 8.259 28.182 9.886 1.00 . A A . 93 LYS CB 1 1
14 41148 1 1 73 LYS CD C 9.362 26.301 11.133 1.00 . A A . 93 LYS CD 1 1
14 41149 1 1 73 LYS CE C 9.293 25.080 10.228 1.00 . A A . 93 LYS CE 1 1
14 41150 1 1 73 LYS CG C 9.577 27.575 10.333 1.00 . A A . 93 LYS CG 1 1
14 41151 1 1 73 LYS H H 9.329 28.251 7.584 1.00 . A A . 93 LYS H 1 1
14 41152 1 1 73 LYS HA H 7.550 26.449 8.848 1.00 . A A . 93 LYS HA 1 1
14 41153 1 1 73 LYS HB2 H 8.424 29.226 9.665 1.00 . A A . 93 LYS HB2 1 1
14 41154 1 1 73 LYS HB3 H 7.555 28.103 10.702 1.00 . A A . 93 LYS HB3 1 1
14 41155 1 1 73 LYS HD2 H 10.182 26.176 11.824 1.00 . A A . 93 LYS HD2 1 1
14 41156 1 1 73 LYS HD3 H 8.435 26.384 11.682 1.00 . A A . 93 LYS HD3 1 1
14 41157 1 1 73 LYS HE2 H 8.265 24.919 9.940 1.00 . A A . 93 LYS HE2 1 1
14 41158 1 1 73 LYS HE3 H 9.888 25.268 9.346 1.00 . A A . 93 LYS HE3 1 1
14 41159 1 1 73 LYS HG2 H 10.171 27.344 9.462 1.00 . A A . 93 LYS HG2 1 1
14 41160 1 1 73 LYS HG3 H 10.102 28.291 10.950 1.00 . A A . 93 LYS HG3 1 1
14 41161 1 1 73 LYS HZ1 H 9.364 23.010 10.495 1.00 . A A . 93 LYS HZ1 1 1
14 41162 1 1 73 LYS HZ2 H 9.581 23.893 11.921 1.00 . A A . 93 LYS HZ2 1 1
14 41163 1 1 73 LYS HZ3 H 10.835 23.790 10.791 1.00 . A A . 93 LYS HZ3 1 1
14 41164 1 1 73 LYS N N 8.552 27.658 7.508 1.00 . A A . 93 LYS N 1 1
14 41165 1 1 73 LYS NZ N 9.804 23.857 10.906 1.00 . A A . 93 LYS NZ 1 1
14 41166 1 1 73 LYS O O 5.283 27.693 8.944 1.00 . A A . 93 LYS O 1 1
14 41167 1 1 74 LYS C C 4.098 28.727 6.276 1.00 . A A . 94 LYS C 1 1
14 41168 1 1 74 LYS CA C 4.993 29.692 7.047 1.00 . A A . 94 LYS CA 1 1
14 41169 1 1 74 LYS CB C 5.272 30.934 6.198 1.00 . A A . 94 LYS CB 1 1
14 41170 1 1 74 LYS CD C 4.593 32.967 7.508 1.00 . A A . 94 LYS CD 1 1
14 41171 1 1 74 LYS CE C 4.114 33.947 6.448 1.00 . A A . 94 LYS CE 1 1
14 41172 1 1 74 LYS CG C 5.755 32.127 7.005 1.00 . A A . 94 LYS CG 1 1
14 41173 1 1 74 LYS H H 7.077 29.326 6.991 1.00 . A A . 94 LYS H 1 1
14 41174 1 1 74 LYS HA H 4.485 29.992 7.951 1.00 . A A . 94 LYS HA 1 1
14 41175 1 1 74 LYS HB2 H 6.028 30.692 5.465 1.00 . A A . 94 LYS HB2 1 1
14 41176 1 1 74 LYS HB3 H 4.364 31.217 5.685 1.00 . A A . 94 LYS HB3 1 1
14 41177 1 1 74 LYS HD2 H 3.775 32.314 7.773 1.00 . A A . 94 LYS HD2 1 1
14 41178 1 1 74 LYS HD3 H 4.911 33.521 8.380 1.00 . A A . 94 LYS HD3 1 1
14 41179 1 1 74 LYS HE2 H 4.972 34.438 6.015 1.00 . A A . 94 LYS HE2 1 1
14 41180 1 1 74 LYS HE3 H 3.589 33.398 5.680 1.00 . A A . 94 LYS HE3 1 1
14 41181 1 1 74 LYS HG2 H 6.321 31.771 7.853 1.00 . A A . 94 LYS HG2 1 1
14 41182 1 1 74 LYS HG3 H 6.387 32.741 6.379 1.00 . A A . 94 LYS HG3 1 1
14 41183 1 1 74 LYS HZ1 H 2.901 35.639 6.272 1.00 . A A . 94 LYS HZ1 1 1
14 41184 1 1 74 LYS HZ2 H 3.688 35.511 7.765 1.00 . A A . 94 LYS HZ2 1 1
14 41185 1 1 74 LYS HZ3 H 2.358 34.523 7.422 1.00 . A A . 94 LYS HZ3 1 1
14 41186 1 1 74 LYS N N 6.244 29.049 7.428 1.00 . A A . 94 LYS N 1 1
14 41187 1 1 74 LYS NZ N 3.201 34.977 7.016 1.00 . A A . 94 LYS NZ 1 1
14 41188 1 1 74 LYS O O 2.871 28.827 6.329 1.00 . A A . 94 LYS O 1 1
14 41189 1 1 75 ILE C C 2.929 26.107 5.640 1.00 . A A . 95 ILE C 1 1
14 41190 1 1 75 ILE CA C 3.976 26.810 4.783 1.00 . A A . 95 ILE CA 1 1
14 41191 1 1 75 ILE CB C 4.915 25.754 4.170 1.00 . A A . 95 ILE CB 1 1
14 41192 1 1 75 ILE CD1 C 6.923 25.452 2.636 1.00 . A A . 95 ILE CD1 1 1
14 41193 1 1 75 ILE CG1 C 5.951 26.425 3.266 1.00 . A A . 95 ILE CG1 1 1
14 41194 1 1 75 ILE CG2 C 4.113 24.722 3.391 1.00 . A A . 95 ILE CG2 1 1
14 41195 1 1 75 ILE H H 5.697 27.766 5.560 1.00 . A A . 95 ILE H 1 1
14 41196 1 1 75 ILE HA H 3.477 27.330 3.978 1.00 . A A . 95 ILE HA 1 1
14 41197 1 1 75 ILE HB H 5.424 25.247 4.975 1.00 . A A . 95 ILE HB 1 1
14 41198 1 1 75 ILE HD11 H 6.392 24.806 1.952 1.00 . A A . 95 ILE HD11 1 1
14 41199 1 1 75 ILE HD12 H 7.682 26.000 2.097 1.00 . A A . 95 ILE HD12 1 1
14 41200 1 1 75 ILE HD13 H 7.387 24.856 3.407 1.00 . A A . 95 ILE HD13 1 1
14 41201 1 1 75 ILE HG12 H 5.443 26.947 2.471 1.00 . A A . 95 ILE HG12 1 1
14 41202 1 1 75 ILE HG13 H 6.521 27.134 3.849 1.00 . A A . 95 ILE HG13 1 1
14 41203 1 1 75 ILE HG21 H 3.435 24.213 4.060 1.00 . A A . 95 ILE HG21 1 1
14 41204 1 1 75 ILE HG22 H 3.548 25.217 2.615 1.00 . A A . 95 ILE HG22 1 1
14 41205 1 1 75 ILE HG23 H 4.786 24.005 2.945 1.00 . A A . 95 ILE HG23 1 1
14 41206 1 1 75 ILE N N 4.718 27.794 5.562 1.00 . A A . 95 ILE N 1 1
14 41207 1 1 75 ILE O O 3.201 25.717 6.776 1.00 . A A . 95 ILE O 1 1
14 41208 1 1 76 TYR C C 0.030 24.178 4.956 1.00 . A A . 96 TYR C 1 1
14 41209 1 1 76 TYR CA C 0.642 25.290 5.801 1.00 . A A . 96 TYR CA 1 1
14 41210 1 1 76 TYR CB C -0.434 26.309 6.180 1.00 . A A . 96 TYR CB 1 1
14 41211 1 1 76 TYR CD1 C -2.591 25.014 6.392 1.00 . A A . 96 TYR CD1 1 1
14 41212 1 1 76 TYR CD2 C -1.597 25.876 8.379 1.00 . A A . 96 TYR CD2 1 1
14 41213 1 1 76 TYR CE1 C -3.624 24.477 7.136 1.00 . A A . 96 TYR CE1 1 1
14 41214 1 1 76 TYR CE2 C -2.625 25.341 9.132 1.00 . A A . 96 TYR CE2 1 1
14 41215 1 1 76 TYR CG C -1.562 25.722 6.999 1.00 . A A . 96 TYR CG 1 1
14 41216 1 1 76 TYR CZ C -3.636 24.643 8.506 1.00 . A A . 96 TYR CZ 1 1
14 41217 1 1 76 TYR H H 1.575 26.279 4.179 1.00 . A A . 96 TYR H 1 1
14 41218 1 1 76 TYR HA H 1.050 24.859 6.704 1.00 . A A . 96 TYR HA 1 1
14 41219 1 1 76 TYR HB2 H 0.017 27.101 6.758 1.00 . A A . 96 TYR HB2 1 1
14 41220 1 1 76 TYR HB3 H -0.859 26.725 5.279 1.00 . A A . 96 TYR HB3 1 1
14 41221 1 1 76 TYR HD1 H -2.578 24.885 5.320 1.00 . A A . 96 TYR HD1 1 1
14 41222 1 1 76 TYR HD2 H -0.803 26.423 8.867 1.00 . A A . 96 TYR HD2 1 1
14 41223 1 1 76 TYR HE1 H -4.416 23.930 6.646 1.00 . A A . 96 TYR HE1 1 1
14 41224 1 1 76 TYR HE2 H -2.635 25.471 10.204 1.00 . A A . 96 TYR HE2 1 1
14 41225 1 1 76 TYR HH H -4.359 23.954 10.148 1.00 . A A . 96 TYR HH 1 1
14 41226 1 1 76 TYR N N 1.731 25.946 5.088 1.00 . A A . 96 TYR N 1 1
14 41227 1 1 76 TYR O O -0.167 24.335 3.751 1.00 . A A . 96 TYR O 1 1
14 41228 1 1 76 TYR OH O -4.662 24.108 9.250 1.00 . A A . 96 TYR OH 1 1
14 41229 1 1 77 ASP C C 0.089 21.366 3.847 1.00 . A A . 97 ASP C 1 1
14 41230 1 1 77 ASP CA C -0.862 21.914 4.907 1.00 . A A . 97 ASP CA 1 1
14 41231 1 1 77 ASP CB C -2.189 22.314 4.261 1.00 . A A . 97 ASP CB 1 1
14 41232 1 1 77 ASP CG C -2.972 21.118 3.757 1.00 . A A . 97 ASP CG 1 1
14 41233 1 1 77 ASP H H -0.089 22.989 6.559 1.00 . A A . 97 ASP H 1 1
14 41234 1 1 77 ASP HA H -1.047 21.142 5.639 1.00 . A A . 97 ASP HA 1 1
14 41235 1 1 77 ASP HB2 H -2.793 22.836 4.989 1.00 . A A . 97 ASP HB2 1 1
14 41236 1 1 77 ASP HB3 H -1.991 22.971 3.426 1.00 . A A . 97 ASP HB3 1 1
14 41237 1 1 77 ASP N N -0.270 23.053 5.597 1.00 . A A . 97 ASP N 1 1
14 41238 1 1 77 ASP O O -0.343 20.891 2.797 1.00 . A A . 97 ASP O 1 1
14 41239 1 1 77 ASP OD1 O -2.965 20.073 4.441 1.00 . A A . 97 ASP OD1 1 1
14 41240 1 1 77 ASP OD2 O -3.593 21.228 2.679 1.00 . A A . 97 ASP OD2 1 1
14 41241 1 1 78 ARG C C 2.161 19.485 2.855 1.00 . A A . 98 ARG C 1 1
14 41242 1 1 78 ARG CA C 2.398 20.952 3.199 1.00 . A A . 98 ARG CA 1 1
14 41243 1 1 78 ARG CB C 3.796 21.128 3.796 1.00 . A A . 98 ARG CB 1 1
14 41244 1 1 78 ARG CD C 3.345 20.298 6.125 1.00 . A A . 98 ARG CD 1 1
14 41245 1 1 78 ARG CG C 4.144 20.088 4.848 1.00 . A A . 98 ARG CG 1 1
14 41246 1 1 78 ARG CZ C 4.560 22.166 7.163 1.00 . A A . 98 ARG CZ 1 1
14 41247 1 1 78 ARG H H 1.669 21.828 4.983 1.00 . A A . 98 ARG H 1 1
14 41248 1 1 78 ARG HA H 2.327 21.538 2.295 1.00 . A A . 98 ARG HA 1 1
14 41249 1 1 78 ARG HB2 H 4.525 21.062 3.002 1.00 . A A . 98 ARG HB2 1 1
14 41250 1 1 78 ARG HB3 H 3.859 22.105 4.252 1.00 . A A . 98 ARG HB3 1 1
14 41251 1 1 78 ARG HD2 H 2.307 20.081 5.923 1.00 . A A . 98 ARG HD2 1 1
14 41252 1 1 78 ARG HD3 H 3.714 19.621 6.880 1.00 . A A . 98 ARG HD3 1 1
14 41253 1 1 78 ARG HE H 2.665 22.242 6.545 1.00 . A A . 98 ARG HE 1 1
14 41254 1 1 78 ARG HG2 H 3.924 19.106 4.457 1.00 . A A . 98 ARG HG2 1 1
14 41255 1 1 78 ARG HG3 H 5.197 20.159 5.077 1.00 . A A . 98 ARG HG3 1 1
14 41256 1 1 78 ARG HH11 H 5.631 20.466 6.956 1.00 . A A . 98 ARG HH11 1 1
14 41257 1 1 78 ARG HH12 H 6.476 21.791 7.686 1.00 . A A . 98 ARG HH12 1 1
14 41258 1 1 78 ARG HH21 H 3.767 23.994 7.505 1.00 . A A . 98 ARG HH21 1 1
14 41259 1 1 78 ARG HH22 H 5.414 23.796 7.998 1.00 . A A . 98 ARG HH22 1 1
14 41260 1 1 78 ARG N N 1.386 21.438 4.129 1.00 . A A . 98 ARG N 1 1
14 41261 1 1 78 ARG NE N 3.455 21.667 6.620 1.00 . A A . 98 ARG NE 1 1
14 41262 1 1 78 ARG NH1 N 5.644 21.412 7.278 1.00 . A A . 98 ARG NH1 1 1
14 41263 1 1 78 ARG NH2 N 4.582 23.422 7.590 1.00 . A A . 98 ARG NH2 1 1
14 41264 1 1 78 ARG O O 2.572 19.012 1.796 1.00 . A A . 98 ARG O 1 1
14 41265 1 1 79 GLU C C -0.110 17.176 2.802 1.00 . A A . 99 GLU C 1 1
14 41266 1 1 79 GLU CA C 1.207 17.357 3.551 1.00 . A A . 99 GLU CA 1 1
14 41267 1 1 79 GLU CB C 1.149 16.622 4.892 1.00 . A A . 99 GLU CB 1 1
14 41268 1 1 79 GLU CD C 2.312 16.080 7.068 1.00 . A A . 99 GLU CD 1 1
14 41269 1 1 79 GLU CG C 2.419 16.758 5.715 1.00 . A A . 99 GLU CG 1 1
14 41270 1 1 79 GLU H H 1.196 19.204 4.584 1.00 . A A . 99 GLU H 1 1
14 41271 1 1 79 GLU HA H 2.006 16.938 2.956 1.00 . A A . 99 GLU HA 1 1
14 41272 1 1 79 GLU HB2 H 0.326 17.017 5.469 1.00 . A A . 99 GLU HB2 1 1
14 41273 1 1 79 GLU HB3 H 0.976 15.573 4.706 1.00 . A A . 99 GLU HB3 1 1
14 41274 1 1 79 GLU HG2 H 3.236 16.310 5.170 1.00 . A A . 99 GLU HG2 1 1
14 41275 1 1 79 GLU HG3 H 2.622 17.807 5.870 1.00 . A A . 99 GLU HG3 1 1
14 41276 1 1 79 GLU N N 1.497 18.770 3.759 1.00 . A A . 99 GLU N 1 1
14 41277 1 1 79 GLU O O -0.364 16.122 2.219 1.00 . A A . 99 GLU O 1 1
14 41278 1 1 79 GLU OE1 O 2.488 14.845 7.129 1.00 . A A . 99 GLU OE1 1 1
14 41279 1 1 79 GLU OE2 O 2.052 16.785 8.065 1.00 . A A . 99 GLU OE2 1 1
14 41280 1 1 80 GLN C C -3.137 17.105 2.769 1.00 . A A . 100 GLN C 1 1
14 41281 1 1 80 GLN CA C -2.235 18.166 2.148 1.00 . A A . 100 GLN CA 1 1
14 41282 1 1 80 GLN CB C -2.044 17.881 0.657 1.00 . A A . 100 GLN CB 1 1
14 41283 1 1 80 GLN CD C -0.765 18.401 -1.458 1.00 . A A . 100 GLN CD 1 1
14 41284 1 1 80 GLN CG C -0.941 18.707 0.016 1.00 . A A . 100 GLN CG 1 1
14 41285 1 1 80 GLN H H -0.684 19.023 3.306 1.00 . A A . 100 GLN H 1 1
14 41286 1 1 80 GLN HA H -2.703 19.132 2.263 1.00 . A A . 100 GLN HA 1 1
14 41287 1 1 80 GLN HB2 H -1.802 16.836 0.531 1.00 . A A . 100 GLN HB2 1 1
14 41288 1 1 80 GLN HB3 H -2.969 18.093 0.141 1.00 . A A . 100 GLN HB3 1 1
14 41289 1 1 80 GLN HE21 H -2.366 19.493 -1.901 1.00 . A A . 100 GLN HE21 1 1
14 41290 1 1 80 GLN HE22 H -1.565 18.756 -3.243 1.00 . A A . 100 GLN HE22 1 1
14 41291 1 1 80 GLN HG2 H -1.183 19.753 0.124 1.00 . A A . 100 GLN HG2 1 1
14 41292 1 1 80 GLN HG3 H -0.011 18.499 0.525 1.00 . A A . 100 GLN HG3 1 1
14 41293 1 1 80 GLN N N -0.943 18.211 2.824 1.00 . A A . 100 GLN N 1 1
14 41294 1 1 80 GLN NE2 N -1.656 18.937 -2.285 1.00 . A A . 100 GLN NE2 1 1
14 41295 1 1 80 GLN O O -3.600 16.190 2.087 1.00 . A A . 100 GLN O 1 1
14 41296 1 1 80 GLN OE1 O 0.161 17.690 -1.851 1.00 . A A . 100 GLN OE1 1 1
14 41297 1 1 81 THR C C -5.644 16.833 4.957 1.00 . A A . 101 THR C 1 1
14 41298 1 1 81 THR CA C -4.231 16.286 4.783 1.00 . A A . 101 THR CA 1 1
14 41299 1 1 81 THR CB C -3.650 15.948 6.169 1.00 . A A . 101 THR CB 1 1
14 41300 1 1 81 THR CG2 C -2.457 15.013 6.042 1.00 . A A . 101 THR CG2 1 1
14 41301 1 1 81 THR H H -2.988 17.984 4.559 1.00 . A A . 101 THR H 1 1
14 41302 1 1 81 THR HA H -4.276 15.376 4.203 1.00 . A A . 101 THR HA 1 1
14 41303 1 1 81 THR HB H -4.414 15.454 6.753 1.00 . A A . 101 THR HB 1 1
14 41304 1 1 81 THR HG1 H -2.373 17.401 6.550 1.00 . A A . 101 THR HG1 1 1
14 41305 1 1 81 THR HG21 H -2.790 14.053 5.678 1.00 . A A . 101 THR HG21 1 1
14 41306 1 1 81 THR HG22 H -1.991 14.889 7.008 1.00 . A A . 101 THR HG22 1 1
14 41307 1 1 81 THR HG23 H -1.743 15.433 5.349 1.00 . A A . 101 THR HG23 1 1
14 41308 1 1 81 THR N N -3.385 17.234 4.069 1.00 . A A . 101 THR N 1 1
14 41309 1 1 81 THR O O -6.625 16.132 4.709 1.00 . A A . 101 THR O 1 1
14 41310 1 1 81 THR OG1 O -3.252 17.148 6.840 1.00 . A A . 101 THR OG1 1 1
14 41311 1 1 82 ARG C C -7.732 18.983 4.259 1.00 . A A . 102 ARG C 1 1
14 41312 1 1 82 ARG CA C -7.033 18.728 5.591 1.00 . A A . 102 ARG CA 1 1
14 41313 1 1 82 ARG CB C -6.859 20.045 6.349 1.00 . A A . 102 ARG CB 1 1
14 41314 1 1 82 ARG CD C -6.268 21.177 8.513 1.00 . A A . 102 ARG CD 1 1
14 41315 1 1 82 ARG CG C -6.231 19.878 7.723 1.00 . A A . 102 ARG CG 1 1
14 41316 1 1 82 ARG CZ C -6.054 20.357 10.821 1.00 . A A . 102 ARG CZ 1 1
14 41317 1 1 82 ARG H H -4.921 18.595 5.564 1.00 . A A . 102 ARG H 1 1
14 41318 1 1 82 ARG HA H -7.642 18.061 6.182 1.00 . A A . 102 ARG HA 1 1
14 41319 1 1 82 ARG HB2 H -6.228 20.701 5.767 1.00 . A A . 102 ARG HB2 1 1
14 41320 1 1 82 ARG HB3 H -7.827 20.506 6.472 1.00 . A A . 102 ARG HB3 1 1
14 41321 1 1 82 ARG HD2 H -5.790 21.951 7.931 1.00 . A A . 102 ARG HD2 1 1
14 41322 1 1 82 ARG HD3 H -7.298 21.446 8.691 1.00 . A A . 102 ARG HD3 1 1
14 41323 1 1 82 ARG HE H -4.723 21.521 9.897 1.00 . A A . 102 ARG HE 1 1
14 41324 1 1 82 ARG HG2 H -6.777 19.123 8.269 1.00 . A A . 102 ARG HG2 1 1
14 41325 1 1 82 ARG HG3 H -5.204 19.568 7.604 1.00 . A A . 102 ARG HG3 1 1
14 41326 1 1 82 ARG HH11 H -7.728 19.763 9.859 1.00 . A A . 102 ARG HH11 1 1
14 41327 1 1 82 ARG HH12 H -7.565 19.191 11.487 1.00 . A A . 102 ARG HH12 1 1
14 41328 1 1 82 ARG HH21 H -4.497 20.775 12.041 1.00 . A A . 102 ARG HH21 1 1
14 41329 1 1 82 ARG HH22 H -5.727 19.769 12.727 1.00 . A A . 102 ARG HH22 1 1
14 41330 1 1 82 ARG N N -5.740 18.088 5.384 1.00 . A A . 102 ARG N 1 1
14 41331 1 1 82 ARG NE N -5.580 21.057 9.796 1.00 . A A . 102 ARG NE 1 1
14 41332 1 1 82 ARG NH1 N -7.211 19.718 10.714 1.00 . A A . 102 ARG NH1 1 1
14 41333 1 1 82 ARG NH2 N -5.370 20.295 11.957 1.00 . A A . 102 ARG NH2 1 1
14 41334 1 1 82 ARG O O -8.960 18.944 4.174 1.00 . A A . 102 ARG O 1 1
14 41335 1 1 83 TYR C C -8.249 18.300 1.368 1.00 . A A . 103 TYR C 1 1
14 41336 1 1 83 TYR CA C -7.487 19.511 1.897 1.00 . A A . 103 TYR CA 1 1
14 41337 1 1 83 TYR CB C -6.363 19.883 0.928 1.00 . A A . 103 TYR CB 1 1
14 41338 1 1 83 TYR CD1 C -7.535 21.047 -0.983 1.00 . A A . 103 TYR CD1 1 1
14 41339 1 1 83 TYR CD2 C -6.503 18.941 -1.411 1.00 . A A . 103 TYR CD2 1 1
14 41340 1 1 83 TYR CE1 C -7.944 21.119 -2.300 1.00 . A A . 103 TYR CE1 1 1
14 41341 1 1 83 TYR CE2 C -6.907 19.006 -2.731 1.00 . A A . 103 TYR CE2 1 1
14 41342 1 1 83 TYR CG C -6.808 19.958 -0.516 1.00 . A A . 103 TYR CG 1 1
14 41343 1 1 83 TYR CZ C -7.628 20.097 -3.170 1.00 . A A . 103 TYR CZ 1 1
14 41344 1 1 83 TYR H H -5.972 19.263 3.354 1.00 . A A . 103 TYR H 1 1
14 41345 1 1 83 TYR HA H -8.169 20.344 1.978 1.00 . A A . 103 TYR HA 1 1
14 41346 1 1 83 TYR HB2 H -5.965 20.848 1.202 1.00 . A A . 103 TYR HB2 1 1
14 41347 1 1 83 TYR HB3 H -5.579 19.144 0.995 1.00 . A A . 103 TYR HB3 1 1
14 41348 1 1 83 TYR HD1 H -7.781 21.846 -0.299 1.00 . A A . 103 TYR HD1 1 1
14 41349 1 1 83 TYR HD2 H -5.939 18.088 -1.063 1.00 . A A . 103 TYR HD2 1 1
14 41350 1 1 83 TYR HE1 H -8.508 21.974 -2.646 1.00 . A A . 103 TYR HE1 1 1
14 41351 1 1 83 TYR HE2 H -6.660 18.205 -3.412 1.00 . A A . 103 TYR HE2 1 1
14 41352 1 1 83 TYR HH H -8.961 19.925 -4.545 1.00 . A A . 103 TYR HH 1 1
14 41353 1 1 83 TYR N N -6.943 19.246 3.223 1.00 . A A . 103 TYR N 1 1
14 41354 1 1 83 TYR O O -9.370 18.423 0.874 1.00 . A A . 103 TYR O 1 1
14 41355 1 1 83 TYR OH O -8.033 20.165 -4.484 1.00 . A A . 103 TYR OH 1 1
14 41356 1 1 84 LYS C C -9.597 15.668 1.691 1.00 . A A . 104 LYS C 1 1
14 41357 1 1 84 LYS CA C -8.250 15.892 1.011 1.00 . A A . 104 LYS CA 1 1
14 41358 1 1 84 LYS CB C -7.326 14.702 1.281 1.00 . A A . 104 LYS CB 1 1
14 41359 1 1 84 LYS CD C -5.237 13.487 0.595 1.00 . A A . 104 LYS CD 1 1
14 41360 1 1 84 LYS CE C -5.649 12.029 0.467 1.00 . A A . 104 LYS CE 1 1
14 41361 1 1 84 LYS CG C -6.351 14.421 0.151 1.00 . A A . 104 LYS CG 1 1
14 41362 1 1 84 LYS H H -6.739 17.093 1.878 1.00 . A A . 104 LYS H 1 1
14 41363 1 1 84 LYS HA H -8.409 15.980 -0.053 1.00 . A A . 104 LYS HA 1 1
14 41364 1 1 84 LYS HB2 H -6.759 14.899 2.178 1.00 . A A . 104 LYS HB2 1 1
14 41365 1 1 84 LYS HB3 H -7.931 13.820 1.434 1.00 . A A . 104 LYS HB3 1 1
14 41366 1 1 84 LYS HD2 H -4.367 13.659 -0.021 1.00 . A A . 104 LYS HD2 1 1
14 41367 1 1 84 LYS HD3 H -4.996 13.694 1.628 1.00 . A A . 104 LYS HD3 1 1
14 41368 1 1 84 LYS HE2 H -6.341 11.935 -0.356 1.00 . A A . 104 LYS HE2 1 1
14 41369 1 1 84 LYS HE3 H -4.769 11.436 0.265 1.00 . A A . 104 LYS HE3 1 1
14 41370 1 1 84 LYS HG2 H -6.885 13.963 -0.668 1.00 . A A . 104 LYS HG2 1 1
14 41371 1 1 84 LYS HG3 H -5.916 15.354 -0.177 1.00 . A A . 104 LYS HG3 1 1
14 41372 1 1 84 LYS HZ1 H -5.663 10.868 2.204 1.00 . A A . 104 LYS HZ1 1 1
14 41373 1 1 84 LYS HZ2 H -7.180 11.024 1.472 1.00 . A A . 104 LYS HZ2 1 1
14 41374 1 1 84 LYS HZ3 H -6.524 12.318 2.341 1.00 . A A . 104 LYS HZ3 1 1
14 41375 1 1 84 LYS N N -7.632 17.128 1.475 1.00 . A A . 104 LYS N 1 1
14 41376 1 1 84 LYS NZ N -6.299 11.524 1.708 1.00 . A A . 104 LYS NZ 1 1
14 41377 1 1 84 LYS O O -10.471 14.991 1.151 1.00 . A A . 104 LYS O 1 1
14 41378 1 1 85 ALA C C -12.143 16.837 2.936 1.00 . A A . 105 ALA C 1 1
14 41379 1 1 85 ALA CA C -10.999 16.108 3.631 1.00 . A A . 105 ALA CA 1 1
14 41380 1 1 85 ALA CB C -10.818 16.635 5.047 1.00 . A A . 105 ALA CB 1 1
14 41381 1 1 85 ALA H H -9.024 16.770 3.258 1.00 . A A . 105 ALA H 1 1
14 41382 1 1 85 ALA HA H -11.240 15.056 3.693 1.00 . A A . 105 ALA HA 1 1
14 41383 1 1 85 ALA HB1 H -10.947 15.825 5.751 1.00 . A A . 105 ALA HB1 1 1
14 41384 1 1 85 ALA HB2 H -9.826 17.049 5.153 1.00 . A A . 105 ALA HB2 1 1
14 41385 1 1 85 ALA HB3 H -11.552 17.402 5.242 1.00 . A A . 105 ALA HB3 1 1
14 41386 1 1 85 ALA N N -9.757 16.242 2.879 1.00 . A A . 105 ALA N 1 1
14 41387 1 1 85 ALA O O -13.028 16.211 2.351 1.00 . A A . 105 ALA O 1 1
14 41388 1 1 86 THR C C -12.623 19.707 1.154 1.00 . A A . 106 THR C 1 1
14 41389 1 1 86 THR CA C -13.158 18.979 2.382 1.00 . A A . 106 THR CA 1 1
14 41390 1 1 86 THR CB C -13.728 20.014 3.371 1.00 . A A . 106 THR CB 1 1
14 41391 1 1 86 THR CG2 C -13.559 19.540 4.806 1.00 . A A . 106 THR CG2 1 1
14 41392 1 1 86 THR H H -11.390 18.605 3.484 1.00 . A A . 106 THR H 1 1
14 41393 1 1 86 THR HA H -13.961 18.322 2.078 1.00 . A A . 106 THR HA 1 1
14 41394 1 1 86 THR HB H -14.782 20.138 3.170 1.00 . A A . 106 THR HB 1 1
14 41395 1 1 86 THR HG1 H -13.711 21.941 2.952 1.00 . A A . 106 THR HG1 1 1
14 41396 1 1 86 THR HG21 H -14.055 20.230 5.473 1.00 . A A . 106 THR HG21 1 1
14 41397 1 1 86 THR HG22 H -12.507 19.498 5.050 1.00 . A A . 106 THR HG22 1 1
14 41398 1 1 86 THR HG23 H -13.994 18.558 4.915 1.00 . A A . 106 THR HG23 1 1
14 41399 1 1 86 THR N N -12.121 18.164 3.003 1.00 . A A . 106 THR N 1 1
14 41400 1 1 86 THR O O -13.297 19.791 0.128 1.00 . A A . 106 THR O 1 1
14 41401 1 1 86 THR OG1 O -13.067 21.272 3.197 1.00 . A A . 106 THR OG1 1 1
14 41402 1 1 87 GLY C C -10.163 22.251 0.586 1.00 . A A . 107 GLY C 1 1
14 41403 1 1 87 GLY CA C -10.802 20.945 0.156 1.00 . A A . 107 GLY CA 1 1
14 41404 1 1 87 GLY H H -10.916 20.133 2.108 1.00 . A A . 107 GLY H 1 1
14 41405 1 1 87 GLY HA2 H -10.047 20.317 -0.293 1.00 . A A . 107 GLY HA2 1 1
14 41406 1 1 87 GLY HA3 H -11.564 21.156 -0.580 1.00 . A A . 107 GLY HA3 1 1
14 41407 1 1 87 GLY N N -11.407 20.231 1.266 1.00 . A A . 107 GLY N 1 1
14 41408 1 1 87 GLY O O -9.316 22.272 1.480 1.00 . A A . 107 GLY O 1 1
14 41409 1 1 88 LEU C C -10.810 25.308 1.404 1.00 . A A . 108 LEU C 1 1
14 41410 1 1 88 LEU CA C -10.027 24.660 0.267 1.00 . A A . 108 LEU CA 1 1
14 41411 1 1 88 LEU CB C -10.060 25.561 -0.968 1.00 . A A . 108 LEU CB 1 1
14 41412 1 1 88 LEU CD1 C -7.925 24.554 -1.812 1.00 . A A . 108 LEU CD1 1 1
14 41413 1 1 88 LEU CD2 C -8.908 26.543 -2.967 1.00 . A A . 108 LEU CD2 1 1
14 41414 1 1 88 LEU CG C -8.711 25.844 -1.630 1.00 . A A . 108 LEU CG 1 1
14 41415 1 1 88 LEU H H -11.244 23.264 -0.756 1.00 . A A . 108 LEU H 1 1
14 41416 1 1 88 LEU HA H -9.002 24.531 0.581 1.00 . A A . 108 LEU HA 1 1
14 41417 1 1 88 LEU HB2 H -10.696 25.091 -1.703 1.00 . A A . 108 LEU HB2 1 1
14 41418 1 1 88 LEU HB3 H -10.491 26.508 -0.675 1.00 . A A . 108 LEU HB3 1 1
14 41419 1 1 88 LEU HD11 H -7.514 24.521 -2.809 1.00 . A A . 108 LEU HD11 1 1
14 41420 1 1 88 LEU HD12 H -8.581 23.709 -1.664 1.00 . A A . 108 LEU HD12 1 1
14 41421 1 1 88 LEU HD13 H -7.123 24.517 -1.090 1.00 . A A . 108 LEU HD13 1 1
14 41422 1 1 88 LEU HD21 H -9.362 25.859 -3.668 1.00 . A A . 108 LEU HD21 1 1
14 41423 1 1 88 LEU HD22 H -7.951 26.868 -3.347 1.00 . A A . 108 LEU HD22 1 1
14 41424 1 1 88 LEU HD23 H -9.552 27.401 -2.832 1.00 . A A . 108 LEU HD23 1 1
14 41425 1 1 88 LEU HG H -8.134 26.498 -0.991 1.00 . A A . 108 LEU HG 1 1
14 41426 1 1 88 LEU N N -10.567 23.343 -0.053 1.00 . A A . 108 LEU N 1 1
14 41427 1 1 88 LEU O O -12.022 25.124 1.521 1.00 . A A . 108 LEU O 1 1
14 41428 1 1 89 HIS C C -10.562 28.259 3.261 1.00 . A A . 109 HIS C 1 1
14 41429 1 1 89 HIS CA C -10.741 26.748 3.367 1.00 . A A . 109 HIS CA 1 1
14 41430 1 1 89 HIS CB C -10.154 26.244 4.686 1.00 . A A . 109 HIS CB 1 1
14 41431 1 1 89 HIS CD2 C -10.720 23.805 5.363 1.00 . A A . 109 HIS CD2 1 1
14 41432 1 1 89 HIS CE1 C -9.077 22.794 4.321 1.00 . A A . 109 HIS CE1 1 1
14 41433 1 1 89 HIS CG C -9.988 24.757 4.738 1.00 . A A . 109 HIS CG 1 1
14 41434 1 1 89 HIS H H -9.148 26.178 2.095 1.00 . A A . 109 HIS H 1 1
14 41435 1 1 89 HIS HA H -11.796 26.520 3.342 1.00 . A A . 109 HIS HA 1 1
14 41436 1 1 89 HIS HB2 H -9.183 26.692 4.834 1.00 . A A . 109 HIS HB2 1 1
14 41437 1 1 89 HIS HB3 H -10.806 26.534 5.497 1.00 . A A . 109 HIS HB3 1 1
14 41438 1 1 89 HIS HD1 H -8.263 24.507 3.553 1.00 . A A . 109 HIS HD1 1 1
14 41439 1 1 89 HIS HD2 H -11.603 23.967 5.965 1.00 . A A . 109 HIS HD2 1 1
14 41440 1 1 89 HIS HE1 H -8.417 22.027 3.944 1.00 . A A . 109 HIS HE1 1 1
14 41441 1 1 89 HIS N N -10.111 26.069 2.240 1.00 . A A . 109 HIS N 1 1
14 41442 1 1 89 HIS ND1 N -8.965 24.091 4.095 1.00 . A A . 109 HIS ND1 1 1
14 41443 1 1 89 HIS NE2 N -10.133 22.594 5.088 1.00 . A A . 109 HIS NE2 1 1
14 41444 1 1 89 HIS O O -10.635 28.975 4.260 1.00 . A A . 109 HIS O 1 1
14 41445 1 1 90 PHE C C -8.999 30.710 2.668 1.00 . A A . 110 PHE C 1 1
14 41446 1 1 90 PHE CA C -10.134 30.164 1.807 1.00 . A A . 110 PHE CA 1 1
14 41447 1 1 90 PHE CB C -11.426 30.930 2.102 1.00 . A A . 110 PHE CB 1 1
14 41448 1 1 90 PHE CD1 C -13.354 29.408 1.586 1.00 . A A . 110 PHE CD1 1 1
14 41449 1 1 90 PHE CD2 C -12.899 31.208 0.089 1.00 . A A . 110 PHE CD2 1 1
14 41450 1 1 90 PHE CE1 C -14.419 29.017 0.797 1.00 . A A . 110 PHE CE1 1 1
14 41451 1 1 90 PHE CE2 C -13.963 30.821 -0.703 1.00 . A A . 110 PHE CE2 1 1
14 41452 1 1 90 PHE CG C -12.583 30.507 1.242 1.00 . A A . 110 PHE CG 1 1
14 41453 1 1 90 PHE CZ C -14.723 29.724 -0.350 1.00 . A A . 110 PHE CZ 1 1
14 41454 1 1 90 PHE H H -10.279 28.117 1.286 1.00 . A A . 110 PHE H 1 1
14 41455 1 1 90 PHE HA H -9.877 30.295 0.768 1.00 . A A . 110 PHE HA 1 1
14 41456 1 1 90 PHE HB2 H -11.704 30.770 3.133 1.00 . A A . 110 PHE HB2 1 1
14 41457 1 1 90 PHE HB3 H -11.257 31.983 1.938 1.00 . A A . 110 PHE HB3 1 1
14 41458 1 1 90 PHE HD1 H -13.116 28.854 2.483 1.00 . A A . 110 PHE HD1 1 1
14 41459 1 1 90 PHE HD2 H -12.304 32.066 -0.189 1.00 . A A . 110 PHE HD2 1 1
14 41460 1 1 90 PHE HE1 H -15.011 28.158 1.077 1.00 . A A . 110 PHE HE1 1 1
14 41461 1 1 90 PHE HE2 H -14.198 31.376 -1.599 1.00 . A A . 110 PHE HE2 1 1
14 41462 1 1 90 PHE HZ H -15.555 29.420 -0.967 1.00 . A A . 110 PHE HZ 1 1
14 41463 1 1 90 PHE N N -10.326 28.738 2.044 1.00 . A A . 110 PHE N 1 1
14 41464 1 1 90 PHE O O -8.956 31.902 2.975 1.00 . A A . 110 PHE O 1 1
14 41465 1 1 91 ARG C C -5.629 29.951 3.160 1.00 . A A . 111 ARG C 1 1
14 41466 1 1 91 ARG CA C -6.946 30.223 3.881 1.00 . A A . 111 ARG CA 1 1
14 41467 1 1 91 ARG CB C -6.974 29.472 5.213 1.00 . A A . 111 ARG CB 1 1
14 41468 1 1 91 ARG CD C -6.962 27.235 6.360 1.00 . A A . 111 ARG CD 1 1
14 41469 1 1 91 ARG CG C -6.622 27.998 5.089 1.00 . A A . 111 ARG CG 1 1
14 41470 1 1 91 ARG CZ C -5.220 28.044 7.894 1.00 . A A . 111 ARG CZ 1 1
14 41471 1 1 91 ARG H H -8.170 28.894 2.777 1.00 . A A . 111 ARG H 1 1
14 41472 1 1 91 ARG HA H -7.026 31.282 4.073 1.00 . A A . 111 ARG HA 1 1
14 41473 1 1 91 ARG HB2 H -6.268 29.932 5.888 1.00 . A A . 111 ARG HB2 1 1
14 41474 1 1 91 ARG HB3 H -7.965 29.549 5.635 1.00 . A A . 111 ARG HB3 1 1
14 41475 1 1 91 ARG HD2 H -8.034 27.116 6.417 1.00 . A A . 111 ARG HD2 1 1
14 41476 1 1 91 ARG HD3 H -6.494 26.264 6.317 1.00 . A A . 111 ARG HD3 1 1
14 41477 1 1 91 ARG HE H -7.178 28.337 8.138 1.00 . A A . 111 ARG HE 1 1
14 41478 1 1 91 ARG HG2 H -7.179 27.572 4.267 1.00 . A A . 111 ARG HG2 1 1
14 41479 1 1 91 ARG HG3 H -5.564 27.906 4.896 1.00 . A A . 111 ARG HG3 1 1
14 41480 1 1 91 ARG HH11 H -4.535 27.018 6.295 1.00 . A A . 111 ARG HH11 1 1
14 41481 1 1 91 ARG HH12 H -3.317 27.594 7.384 1.00 . A A . 111 ARG HH12 1 1
14 41482 1 1 91 ARG HH21 H -5.583 29.100 9.579 1.00 . A A . 111 ARG HH21 1 1
14 41483 1 1 91 ARG HH22 H -3.914 28.777 9.252 1.00 . A A . 111 ARG HH22 1 1
14 41484 1 1 91 ARG N N -8.081 29.830 3.054 1.00 . A A . 111 ARG N 1 1
14 41485 1 1 91 ARG NE N -6.500 27.933 7.557 1.00 . A A . 111 ARG NE 1 1
14 41486 1 1 91 ARG NH1 N -4.280 27.508 7.128 1.00 . A A . 111 ARG NH1 1 1
14 41487 1 1 91 ARG NH2 N -4.878 28.694 8.999 1.00 . A A . 111 ARG NH2 1 1
14 41488 1 1 91 ARG O O -4.651 30.679 3.336 1.00 . A A . 111 ARG O 1 1
14 41489 1 1 92 HIS C C -3.871 29.727 0.820 1.00 . A A . 112 HIS C 1 1
14 41490 1 1 92 HIS CA C -4.413 28.532 1.599 1.00 . A A . 112 HIS CA 1 1
14 41491 1 1 92 HIS CB C -4.718 27.380 0.642 1.00 . A A . 112 HIS CB 1 1
14 41492 1 1 92 HIS CD2 C -4.248 24.875 1.121 1.00 . A A . 112 HIS CD2 1 1
14 41493 1 1 92 HIS CE1 C -5.678 24.588 2.758 1.00 . A A . 112 HIS CE1 1 1
14 41494 1 1 92 HIS CG C -4.874 26.057 1.326 1.00 . A A . 112 HIS CG 1 1
14 41495 1 1 92 HIS H H -6.421 28.358 2.249 1.00 . A A . 112 HIS H 1 1
14 41496 1 1 92 HIS HA H -3.665 28.211 2.308 1.00 . A A . 112 HIS HA 1 1
14 41497 1 1 92 HIS HB2 H -5.638 27.591 0.116 1.00 . A A . 112 HIS HB2 1 1
14 41498 1 1 92 HIS HB3 H -3.913 27.291 -0.073 1.00 . A A . 112 HIS HB3 1 1
14 41499 1 1 92 HIS HD1 H -6.369 26.513 2.740 1.00 . A A . 112 HIS HD1 1 1
14 41500 1 1 92 HIS HD2 H -3.483 24.673 0.385 1.00 . A A . 112 HIS HD2 1 1
14 41501 1 1 92 HIS HE1 H -6.255 24.135 3.550 1.00 . A A . 112 HIS HE1 1 1
14 41502 1 1 92 HIS N N -5.610 28.899 2.347 1.00 . A A . 112 HIS N 1 1
14 41503 1 1 92 HIS ND1 N -5.765 25.843 2.357 1.00 . A A . 112 HIS ND1 1 1
14 41504 1 1 92 HIS NE2 N -4.765 23.978 2.024 1.00 . A A . 112 HIS NE2 1 1
14 41505 1 1 92 HIS O O -2.665 29.842 0.599 1.00 . A A . 112 HIS O 1 1
14 41506 1 1 93 THR C C -3.308 32.591 0.384 1.00 . A A . 113 THR C 1 1
14 41507 1 1 93 THR CA C -4.383 31.798 -0.350 1.00 . A A . 113 THR CA 1 1
14 41508 1 1 93 THR CB C -5.592 32.716 -0.615 1.00 . A A . 113 THR CB 1 1
14 41509 1 1 93 THR CG2 C -6.404 32.214 -1.799 1.00 . A A . 113 THR CG2 1 1
14 41510 1 1 93 THR H H -5.717 30.466 0.613 1.00 . A A . 113 THR H 1 1
14 41511 1 1 93 THR HA H -3.990 31.473 -1.302 1.00 . A A . 113 THR HA 1 1
14 41512 1 1 93 THR HB H -5.228 33.708 -0.841 1.00 . A A . 113 THR HB 1 1
14 41513 1 1 93 THR HG1 H -6.925 33.596 0.541 1.00 . A A . 113 THR HG1 1 1
14 41514 1 1 93 THR HG21 H -6.842 33.054 -2.316 1.00 . A A . 113 THR HG21 1 1
14 41515 1 1 93 THR HG22 H -7.188 31.560 -1.446 1.00 . A A . 113 THR HG22 1 1
14 41516 1 1 93 THR HG23 H -5.758 31.672 -2.474 1.00 . A A . 113 THR HG23 1 1
14 41517 1 1 93 THR N N -4.770 30.614 0.405 1.00 . A A . 113 THR N 1 1
14 41518 1 1 93 THR O O -2.486 33.265 -0.239 1.00 . A A . 113 THR O 1 1
14 41519 1 1 93 THR OG1 O -6.424 32.778 0.549 1.00 . A A . 113 THR OG1 1 1
14 41520 1 1 94 ASP C C -0.920 32.842 2.124 1.00 . A A . 114 ASP C 1 1
14 41521 1 1 94 ASP CA C -2.342 33.216 2.528 1.00 . A A . 114 ASP CA 1 1
14 41522 1 1 94 ASP CB C -2.564 32.903 4.009 1.00 . A A . 114 ASP CB 1 1
14 41523 1 1 94 ASP CG C -3.759 33.639 4.583 1.00 . A A . 114 ASP CG 1 1
14 41524 1 1 94 ASP H H -3.999 31.954 2.148 1.00 . A A . 114 ASP H 1 1
14 41525 1 1 94 ASP HA H -2.482 34.275 2.369 1.00 . A A . 114 ASP HA 1 1
14 41526 1 1 94 ASP HB2 H -2.728 31.842 4.126 1.00 . A A . 114 ASP HB2 1 1
14 41527 1 1 94 ASP HB3 H -1.685 33.191 4.566 1.00 . A A . 114 ASP HB3 1 1
14 41528 1 1 94 ASP N N -3.319 32.507 1.709 1.00 . A A . 114 ASP N 1 1
14 41529 1 1 94 ASP O O 0.017 33.612 2.332 1.00 . A A . 114 ASP O 1 1
14 41530 1 1 94 ASP OD1 O -4.063 34.747 4.096 1.00 . A A . 114 ASP OD1 1 1
14 41531 1 1 94 ASP OD2 O -4.389 33.106 5.521 1.00 . A A . 114 ASP OD2 1 1
14 41532 1 1 95 ASN C C 0.875 31.694 -0.282 1.00 . A A . 115 ASN C 1 1
14 41533 1 1 95 ASN CA C 0.542 31.178 1.115 1.00 . A A . 115 ASN CA 1 1
14 41534 1 1 95 ASN CB C 0.580 29.648 1.128 1.00 . A A . 115 ASN CB 1 1
14 41535 1 1 95 ASN CG C 1.040 29.093 2.462 1.00 . A A . 115 ASN CG 1 1
14 41536 1 1 95 ASN H H -1.552 31.086 1.408 1.00 . A A . 115 ASN H 1 1
14 41537 1 1 95 ASN HA H 1.277 31.553 1.810 1.00 . A A . 115 ASN HA 1 1
14 41538 1 1 95 ASN HB2 H -0.410 29.268 0.923 1.00 . A A . 115 ASN HB2 1 1
14 41539 1 1 95 ASN HB3 H 1.259 29.304 0.362 1.00 . A A . 115 ASN HB3 1 1
14 41540 1 1 95 ASN HD21 H 2.701 30.182 2.371 1.00 . A A . 115 ASN HD21 1 1
14 41541 1 1 95 ASN HD22 H 2.529 29.190 3.775 1.00 . A A . 115 ASN HD22 1 1
14 41542 1 1 95 ASN N N -0.767 31.655 1.547 1.00 . A A . 115 ASN N 1 1
14 41543 1 1 95 ASN ND2 N 2.208 29.533 2.915 1.00 . A A . 115 ASN ND2 1 1
14 41544 1 1 95 ASN O O 2.044 31.786 -0.659 1.00 . A A . 115 ASN O 1 1
14 41545 1 1 95 ASN OD1 O 0.352 28.278 3.077 1.00 . A A . 115 ASN OD1 1 1
14 41546 1 1 96 VAL C C 0.511 33.984 -2.382 1.00 . A A . 116 VAL C 1 1
14 41547 1 1 96 VAL CA C 0.023 32.540 -2.399 1.00 . A A . 116 VAL CA 1 1
14 41548 1 1 96 VAL CB C -1.285 32.461 -3.209 1.00 . A A . 116 VAL CB 1 1
14 41549 1 1 96 VAL CG1 C -1.082 33.025 -4.607 1.00 . A A . 116 VAL CG1 1 1
14 41550 1 1 96 VAL CG2 C -1.787 31.027 -3.272 1.00 . A A . 116 VAL CG2 1 1
14 41551 1 1 96 VAL H H -1.067 31.935 -0.689 1.00 . A A . 116 VAL H 1 1
14 41552 1 1 96 VAL HA H 0.764 31.925 -2.890 1.00 . A A . 116 VAL HA 1 1
14 41553 1 1 96 VAL HB H -2.031 33.060 -2.709 1.00 . A A . 116 VAL HB 1 1
14 41554 1 1 96 VAL HG11 H -1.778 32.558 -5.288 1.00 . A A . 116 VAL HG11 1 1
14 41555 1 1 96 VAL HG12 H -1.251 34.092 -4.594 1.00 . A A . 116 VAL HG12 1 1
14 41556 1 1 96 VAL HG13 H -0.071 32.825 -4.933 1.00 . A A . 116 VAL HG13 1 1
14 41557 1 1 96 VAL HG21 H -1.272 30.432 -2.532 1.00 . A A . 116 VAL HG21 1 1
14 41558 1 1 96 VAL HG22 H -2.848 31.009 -3.075 1.00 . A A . 116 VAL HG22 1 1
14 41559 1 1 96 VAL HG23 H -1.596 30.621 -4.255 1.00 . A A . 116 VAL HG23 1 1
14 41560 1 1 96 VAL N N -0.159 32.031 -1.045 1.00 . A A . 116 VAL N 1 1
14 41561 1 1 96 VAL O O 1.261 34.407 -3.263 1.00 . A A . 116 VAL O 1 1
14 41562 1 1 97 ILE C C 1.994 36.271 -1.174 1.00 . A A . 117 ILE C 1 1
14 41563 1 1 97 ILE CA C 0.477 36.133 -1.242 1.00 . A A . 117 ILE CA 1 1
14 41564 1 1 97 ILE CB C -0.143 36.777 0.012 1.00 . A A . 117 ILE CB 1 1
14 41565 1 1 97 ILE CD1 C -2.354 37.294 1.161 1.00 . A A . 117 ILE CD1 1 1
14 41566 1 1 97 ILE CG1 C -1.669 36.689 -0.044 1.00 . A A . 117 ILE CG1 1 1
14 41567 1 1 97 ILE CG2 C 0.306 38.225 0.141 1.00 . A A . 117 ILE CG2 1 1
14 41568 1 1 97 ILE H H -0.514 34.342 -0.704 1.00 . A A . 117 ILE H 1 1
14 41569 1 1 97 ILE HA H 0.117 36.665 -2.111 1.00 . A A . 117 ILE HA 1 1
14 41570 1 1 97 ILE HB H 0.210 36.238 0.878 1.00 . A A . 117 ILE HB 1 1
14 41571 1 1 97 ILE HD11 H -2.091 38.339 1.238 1.00 . A A . 117 ILE HD11 1 1
14 41572 1 1 97 ILE HD12 H -3.424 37.201 1.052 1.00 . A A . 117 ILE HD12 1 1
14 41573 1 1 97 ILE HD13 H -2.036 36.777 2.054 1.00 . A A . 117 ILE HD13 1 1
14 41574 1 1 97 ILE HG12 H -2.021 37.210 -0.921 1.00 . A A . 117 ILE HG12 1 1
14 41575 1 1 97 ILE HG13 H -1.960 35.650 -0.106 1.00 . A A . 117 ILE HG13 1 1
14 41576 1 1 97 ILE HG21 H 1.383 38.263 0.209 1.00 . A A . 117 ILE HG21 1 1
14 41577 1 1 97 ILE HG22 H -0.019 38.780 -0.726 1.00 . A A . 117 ILE HG22 1 1
14 41578 1 1 97 ILE HG23 H -0.127 38.658 1.030 1.00 . A A . 117 ILE HG23 1 1
14 41579 1 1 97 ILE N N 0.082 34.736 -1.374 1.00 . A A . 117 ILE N 1 1
14 41580 1 1 97 ILE O O 2.602 36.959 -1.993 1.00 . A A . 117 ILE O 1 1
14 41581 1 1 98 GLN C C 4.763 35.299 -1.315 1.00 . A A . 118 GLN C 1 1
14 41582 1 1 98 GLN CA C 4.046 35.659 -0.018 1.00 . A A . 118 GLN CA 1 1
14 41583 1 1 98 GLN CB C 4.479 34.707 1.099 1.00 . A A . 118 GLN CB 1 1
14 41584 1 1 98 GLN CD C 4.413 32.351 2.009 1.00 . A A . 118 GLN CD 1 1
14 41585 1 1 98 GLN CG C 3.828 33.336 1.016 1.00 . A A . 118 GLN CG 1 1
14 41586 1 1 98 GLN H H 2.061 35.079 0.430 1.00 . A A . 118 GLN H 1 1
14 41587 1 1 98 GLN HA H 4.313 36.668 0.258 1.00 . A A . 118 GLN HA 1 1
14 41588 1 1 98 GLN HB2 H 5.550 34.577 1.051 1.00 . A A . 118 GLN HB2 1 1
14 41589 1 1 98 GLN HB3 H 4.220 35.147 2.051 1.00 . A A . 118 GLN HB3 1 1
14 41590 1 1 98 GLN HE21 H 3.986 33.577 3.515 1.00 . A A . 118 GLN HE21 1 1
14 41591 1 1 98 GLN HE22 H 4.752 32.091 3.950 1.00 . A A . 118 GLN HE22 1 1
14 41592 1 1 98 GLN HG2 H 2.772 33.440 1.217 1.00 . A A . 118 GLN HG2 1 1
14 41593 1 1 98 GLN HG3 H 3.967 32.946 0.019 1.00 . A A . 118 GLN HG3 1 1
14 41594 1 1 98 GLN N N 2.599 35.610 -0.192 1.00 . A A . 118 GLN N 1 1
14 41595 1 1 98 GLN NE2 N 4.381 32.709 3.287 1.00 . A A . 118 GLN NE2 1 1
14 41596 1 1 98 GLN O O 5.761 35.921 -1.677 1.00 . A A . 118 GLN O 1 1
14 41597 1 1 98 GLN OE1 O 4.889 31.280 1.631 1.00 . A A . 118 GLN OE1 1 1
14 41598 1 1 99 TRP C C 4.947 35.004 -4.255 1.00 . A A . 119 TRP C 1 1
14 41599 1 1 99 TRP CA C 4.839 33.848 -3.266 1.00 . A A . 119 TRP CA 1 1
14 41600 1 1 99 TRP CB C 4.008 32.717 -3.874 1.00 . A A . 119 TRP CB 1 1
14 41601 1 1 99 TRP CD1 C 5.585 31.622 -5.573 1.00 . A A . 119 TRP CD1 1 1
14 41602 1 1 99 TRP CD2 C 3.790 32.606 -6.483 1.00 . A A . 119 TRP CD2 1 1
14 41603 1 1 99 TRP CE2 C 4.569 32.047 -7.516 1.00 . A A . 119 TRP CE2 1 1
14 41604 1 1 99 TRP CE3 C 2.610 33.276 -6.817 1.00 . A A . 119 TRP CE3 1 1
14 41605 1 1 99 TRP CG C 4.458 32.322 -5.249 1.00 . A A . 119 TRP CG 1 1
14 41606 1 1 99 TRP CH2 C 3.044 32.802 -9.154 1.00 . A A . 119 TRP CH2 1 1
14 41607 1 1 99 TRP CZ2 C 4.204 32.140 -8.856 1.00 . A A . 119 TRP CZ2 1 1
14 41608 1 1 99 TRP CZ3 C 2.250 33.367 -8.147 1.00 . A A . 119 TRP CZ3 1 1
14 41609 1 1 99 TRP H H 3.450 33.833 -1.669 1.00 . A A . 119 TRP H 1 1
14 41610 1 1 99 TRP HA H 5.832 33.478 -3.053 1.00 . A A . 119 TRP HA 1 1
14 41611 1 1 99 TRP HB2 H 4.076 31.847 -3.239 1.00 . A A . 119 TRP HB2 1 1
14 41612 1 1 99 TRP HB3 H 2.977 33.032 -3.938 1.00 . A A . 119 TRP HB3 1 1
14 41613 1 1 99 TRP HD1 H 6.304 31.261 -4.854 1.00 . A A . 119 TRP HD1 1 1
14 41614 1 1 99 TRP HE1 H 6.374 30.983 -7.412 1.00 . A A . 119 TRP HE1 1 1
14 41615 1 1 99 TRP HE3 H 1.985 33.718 -6.055 1.00 . A A . 119 TRP HE3 1 1
14 41616 1 1 99 TRP HH2 H 2.724 32.898 -10.180 1.00 . A A . 119 TRP HH2 1 1
14 41617 1 1 99 TRP HZ2 H 4.805 31.709 -9.643 1.00 . A A . 119 TRP HZ2 1 1
14 41618 1 1 99 TRP HZ3 H 1.341 33.882 -8.424 1.00 . A A . 119 TRP HZ3 1 1
14 41619 1 1 99 TRP N N 4.248 34.291 -2.009 1.00 . A A . 119 TRP N 1 1
14 41620 1 1 99 TRP NE1 N 5.658 31.454 -6.934 1.00 . A A . 119 TRP NE1 1 1
14 41621 1 1 99 TRP O O 5.952 35.145 -4.953 1.00 . A A . 119 TRP O 1 1
14 41622 1 1 100 LEU C C 4.868 38.048 -4.754 1.00 . A A . 120 LEU C 1 1
14 41623 1 1 100 LEU CA C 3.886 36.974 -5.212 1.00 . A A . 120 LEU CA 1 1
14 41624 1 1 100 LEU CB C 2.475 37.558 -5.293 1.00 . A A . 120 LEU CB 1 1
14 41625 1 1 100 LEU CD1 C 1.604 37.229 -7.620 1.00 . A A . 120 LEU CD1 1 1
14 41626 1 1 100 LEU CD2 C 1.063 39.328 -6.371 1.00 . A A . 120 LEU CD2 1 1
14 41627 1 1 100 LEU CG C 2.108 38.247 -6.608 1.00 . A A . 120 LEU CG 1 1
14 41628 1 1 100 LEU H H 3.136 35.665 -3.728 1.00 . A A . 120 LEU H 1 1
14 41629 1 1 100 LEU HA H 4.181 36.628 -6.192 1.00 . A A . 120 LEU HA 1 1
14 41630 1 1 100 LEU HB2 H 1.774 36.753 -5.134 1.00 . A A . 120 LEU HB2 1 1
14 41631 1 1 100 LEU HB3 H 2.372 38.284 -4.499 1.00 . A A . 120 LEU HB3 1 1
14 41632 1 1 100 LEU HD11 H 0.635 37.534 -7.985 1.00 . A A . 120 LEU HD11 1 1
14 41633 1 1 100 LEU HD12 H 1.523 36.262 -7.148 1.00 . A A . 120 LEU HD12 1 1
14 41634 1 1 100 LEU HD13 H 2.298 37.169 -8.446 1.00 . A A . 120 LEU HD13 1 1
14 41635 1 1 100 LEU HD21 H 0.182 38.886 -5.930 1.00 . A A . 120 LEU HD21 1 1
14 41636 1 1 100 LEU HD22 H 0.803 39.789 -7.312 1.00 . A A . 120 LEU HD22 1 1
14 41637 1 1 100 LEU HD23 H 1.465 40.076 -5.703 1.00 . A A . 120 LEU HD23 1 1
14 41638 1 1 100 LEU HG H 2.990 38.717 -7.020 1.00 . A A . 120 LEU HG 1 1
14 41639 1 1 100 LEU N N 3.908 35.829 -4.309 1.00 . A A . 120 LEU N 1 1
14 41640 1 1 100 LEU O O 5.411 38.794 -5.568 1.00 . A A . 120 LEU O 1 1
14 41641 1 1 101 ASN C C 7.447 38.810 -3.306 1.00 . A A . 121 ASN C 1 1
14 41642 1 1 101 ASN CA C 6.011 39.099 -2.879 1.00 . A A . 121 ASN CA 1 1
14 41643 1 1 101 ASN CB C 5.911 39.099 -1.353 1.00 . A A . 121 ASN CB 1 1
14 41644 1 1 101 ASN CG C 4.565 39.594 -0.861 1.00 . A A . 121 ASN CG 1 1
14 41645 1 1 101 ASN H H 4.630 37.495 -2.847 1.00 . A A . 121 ASN H 1 1
14 41646 1 1 101 ASN HA H 5.726 40.072 -3.250 1.00 . A A . 121 ASN HA 1 1
14 41647 1 1 101 ASN HB2 H 6.057 38.093 -0.988 1.00 . A A . 121 ASN HB2 1 1
14 41648 1 1 101 ASN HB3 H 6.680 39.740 -0.947 1.00 . A A . 121 ASN HB3 1 1
14 41649 1 1 101 ASN HD21 H 4.972 41.427 -1.516 1.00 . A A . 121 ASN HD21 1 1
14 41650 1 1 101 ASN HD22 H 3.433 41.226 -0.757 1.00 . A A . 121 ASN HD22 1 1
14 41651 1 1 101 ASN N N 5.093 38.117 -3.446 1.00 . A A . 121 ASN N 1 1
14 41652 1 1 101 ASN ND2 N 4.296 40.879 -1.066 1.00 . A A . 121 ASN ND2 1 1
14 41653 1 1 101 ASN O O 8.253 39.726 -3.469 1.00 . A A . 121 ASN O 1 1
14 41654 1 1 101 ASN OD1 O 3.775 38.831 -0.305 1.00 . A A . 121 ASN OD1 1 1
14 41655 1 1 102 ALA C C 9.545 37.881 -5.142 1.00 . A A . 122 ALA C 1 1
14 41656 1 1 102 ALA CA C 9.096 37.122 -3.897 1.00 . A A . 122 ALA CA 1 1
14 41657 1 1 102 ALA CB C 9.135 35.622 -4.149 1.00 . A A . 122 ALA CB 1 1
14 41658 1 1 102 ALA H H 7.073 36.847 -3.342 1.00 . A A . 122 ALA H 1 1
14 41659 1 1 102 ALA HA H 9.777 37.344 -3.088 1.00 . A A . 122 ALA HA 1 1
14 41660 1 1 102 ALA HB1 H 8.977 35.097 -3.218 1.00 . A A . 122 ALA HB1 1 1
14 41661 1 1 102 ALA HB2 H 8.358 35.354 -4.850 1.00 . A A . 122 ALA HB2 1 1
14 41662 1 1 102 ALA HB3 H 10.097 35.350 -4.557 1.00 . A A . 122 ALA HB3 1 1
14 41663 1 1 102 ALA N N 7.759 37.531 -3.487 1.00 . A A . 122 ALA N 1 1
14 41664 1 1 102 ALA O O 10.703 38.283 -5.251 1.00 . A A . 122 ALA O 1 1
14 41665 1 1 103 MET C C 9.468 40.178 -7.020 1.00 . A A . 123 MET C 1 1
14 41666 1 1 103 MET CA C 8.922 38.784 -7.314 1.00 . A A . 123 MET CA 1 1
14 41667 1 1 103 MET CB C 7.670 38.887 -8.187 1.00 . A A . 123 MET CB 1 1
14 41668 1 1 103 MET CE C 4.912 36.562 -9.948 1.00 . A A . 123 MET CE 1 1
14 41669 1 1 103 MET CG C 7.201 37.551 -8.738 1.00 . A A . 123 MET CG 1 1
14 41670 1 1 103 MET H H 7.715 37.728 -5.933 1.00 . A A . 123 MET H 1 1
14 41671 1 1 103 MET HA H 9.674 38.220 -7.846 1.00 . A A . 123 MET HA 1 1
14 41672 1 1 103 MET HB2 H 6.869 39.310 -7.598 1.00 . A A . 123 MET HB2 1 1
14 41673 1 1 103 MET HB3 H 7.878 39.542 -9.019 1.00 . A A . 123 MET HB3 1 1
14 41674 1 1 103 MET HE1 H 4.444 36.295 -10.884 1.00 . A A . 123 MET HE1 1 1
14 41675 1 1 103 MET HE2 H 5.311 35.674 -9.479 1.00 . A A . 123 MET HE2 1 1
14 41676 1 1 103 MET HE3 H 4.181 37.016 -9.296 1.00 . A A . 123 MET HE3 1 1
14 41677 1 1 103 MET HG2 H 8.066 36.938 -8.945 1.00 . A A . 123 MET HG2 1 1
14 41678 1 1 103 MET HG3 H 6.588 37.065 -7.993 1.00 . A A . 123 MET HG3 1 1
14 41679 1 1 103 MET N N 8.621 38.072 -6.078 1.00 . A A . 123 MET N 1 1
14 41680 1 1 103 MET O O 10.262 40.719 -7.791 1.00 . A A . 123 MET O 1 1
14 41681 1 1 103 MET SD S 6.241 37.723 -10.254 1.00 . A A . 123 MET SD 1 1
14 41682 1 1 104 ASP C C 10.996 42.112 -5.304 1.00 . A A . 124 ASP C 1 1
14 41683 1 1 104 ASP CA C 9.484 42.084 -5.507 1.00 . A A . 124 ASP CA 1 1
14 41684 1 1 104 ASP CB C 8.777 42.522 -4.224 1.00 . A A . 124 ASP CB 1 1
14 41685 1 1 104 ASP CG C 8.705 44.030 -4.089 1.00 . A A . 124 ASP CG 1 1
14 41686 1 1 104 ASP H H 8.405 40.271 -5.330 1.00 . A A . 124 ASP H 1 1
14 41687 1 1 104 ASP HA H 9.228 42.769 -6.301 1.00 . A A . 124 ASP HA 1 1
14 41688 1 1 104 ASP HB2 H 7.769 42.132 -4.225 1.00 . A A . 124 ASP HB2 1 1
14 41689 1 1 104 ASP HB3 H 9.311 42.126 -3.373 1.00 . A A . 124 ASP HB3 1 1
14 41690 1 1 104 ASP N N 9.038 40.753 -5.903 1.00 . A A . 124 ASP N 1 1
14 41691 1 1 104 ASP O O 11.611 43.177 -5.298 1.00 . A A . 124 ASP O 1 1
14 41692 1 1 104 ASP OD1 O 7.926 44.657 -4.836 1.00 . A A . 124 ASP OD1 1 1
14 41693 1 1 104 ASP OD2 O 9.430 44.584 -3.236 1.00 . A A . 124 ASP OD2 1 1
14 41694 1 1 105 GLU C C 13.790 41.589 -6.009 1.00 . A A . 125 GLU C 1 1
14 41695 1 1 105 GLU CA C 13.027 40.824 -4.932 1.00 . A A . 125 GLU CA 1 1
14 41696 1 1 105 GLU CB C 13.455 39.355 -4.934 1.00 . A A . 125 GLU CB 1 1
14 41697 1 1 105 GLU CD C 15.675 39.729 -3.788 1.00 . A A . 125 GLU CD 1 1
14 41698 1 1 105 GLU CG C 14.960 39.159 -4.998 1.00 . A A . 125 GLU CG 1 1
14 41699 1 1 105 GLU H H 11.043 40.118 -5.152 1.00 . A A . 125 GLU H 1 1
14 41700 1 1 105 GLU HA H 13.258 41.255 -3.969 1.00 . A A . 125 GLU HA 1 1
14 41701 1 1 105 GLU HB2 H 13.089 38.884 -4.033 1.00 . A A . 125 GLU HB2 1 1
14 41702 1 1 105 GLU HB3 H 13.013 38.865 -5.789 1.00 . A A . 125 GLU HB3 1 1
14 41703 1 1 105 GLU HG2 H 15.171 38.102 -5.056 1.00 . A A . 125 GLU HG2 1 1
14 41704 1 1 105 GLU HG3 H 15.337 39.649 -5.884 1.00 . A A . 125 GLU HG3 1 1
14 41705 1 1 105 GLU N N 11.588 40.933 -5.137 1.00 . A A . 125 GLU N 1 1
14 41706 1 1 105 GLU O O 14.862 42.138 -5.753 1.00 . A A . 125 GLU O 1 1
14 41707 1 1 105 GLU OE1 O 15.204 39.493 -2.656 1.00 . A A . 125 GLU OE1 1 1
14 41708 1 1 105 GLU OE2 O 16.704 40.412 -3.973 1.00 . A A . 125 GLU OE2 1 1
14 41709 1 1 106 ILE C C 12.961 43.433 -8.853 1.00 . A A . 126 ILE C 1 1
14 41710 1 1 106 ILE CA C 13.857 42.316 -8.329 1.00 . A A . 126 ILE CA 1 1
14 41711 1 1 106 ILE CB C 14.184 41.351 -9.485 1.00 . A A . 126 ILE CB 1 1
14 41712 1 1 106 ILE CD1 C 15.560 41.104 -11.612 1.00 . A A . 126 ILE CD1 1 1
14 41713 1 1 106 ILE CG1 C 15.177 41.997 -10.453 1.00 . A A . 126 ILE CG1 1 1
14 41714 1 1 106 ILE CG2 C 12.911 40.948 -10.214 1.00 . A A . 126 ILE CG2 1 1
14 41715 1 1 106 ILE H H 12.375 41.162 -7.355 1.00 . A A . 126 ILE H 1 1
14 41716 1 1 106 ILE HA H 14.782 42.748 -7.975 1.00 . A A . 126 ILE HA 1 1
14 41717 1 1 106 ILE HB H 14.628 40.461 -9.066 1.00 . A A . 126 ILE HB 1 1
14 41718 1 1 106 ILE HD11 H 15.468 40.069 -11.313 1.00 . A A . 126 ILE HD11 1 1
14 41719 1 1 106 ILE HD12 H 14.902 41.295 -12.447 1.00 . A A . 126 ILE HD12 1 1
14 41720 1 1 106 ILE HD13 H 16.580 41.305 -11.901 1.00 . A A . 126 ILE HD13 1 1
14 41721 1 1 106 ILE HG12 H 14.742 42.897 -10.858 1.00 . A A . 126 ILE HG12 1 1
14 41722 1 1 106 ILE HG13 H 16.080 42.250 -9.915 1.00 . A A . 126 ILE HG13 1 1
14 41723 1 1 106 ILE HG21 H 12.574 41.768 -10.830 1.00 . A A . 126 ILE HG21 1 1
14 41724 1 1 106 ILE HG22 H 13.110 40.089 -10.836 1.00 . A A . 126 ILE HG22 1 1
14 41725 1 1 106 ILE HG23 H 12.146 40.701 -9.493 1.00 . A A . 126 ILE HG23 1 1
14 41726 1 1 106 ILE N N 13.230 41.619 -7.214 1.00 . A A . 126 ILE N 1 1
14 41727 1 1 106 ILE O O 13.443 44.432 -9.386 1.00 . A A . 126 ILE O 1 1
14 41728 1 1 107 GLY C C 10.126 43.926 -10.514 1.00 . A A . 127 GLY C 1 1
14 41729 1 1 107 GLY CA C 10.709 44.260 -9.156 1.00 . A A . 127 GLY CA 1 1
14 41730 1 1 107 GLY H H 11.325 42.441 -8.263 1.00 . A A . 127 GLY H 1 1
14 41731 1 1 107 GLY HA2 H 9.905 44.337 -8.439 1.00 . A A . 127 GLY HA2 1 1
14 41732 1 1 107 GLY HA3 H 11.215 45.212 -9.218 1.00 . A A . 127 GLY HA3 1 1
14 41733 1 1 107 GLY N N 11.652 43.258 -8.695 1.00 . A A . 127 GLY N 1 1
14 41734 1 1 107 GLY O O 10.327 44.660 -11.482 1.00 . A A . 127 GLY O 1 1
14 41735 1 1 108 LEU C C 7.680 43.341 -12.261 1.00 . A A . 128 LEU C 1 1
14 41736 1 1 108 LEU CA C 8.789 42.382 -11.840 1.00 . A A . 128 LEU CA 1 1
14 41737 1 1 108 LEU CB C 8.228 40.967 -11.695 1.00 . A A . 128 LEU CB 1 1
14 41738 1 1 108 LEU CD1 C 10.146 40.090 -13.050 1.00 . A A . 128 LEU CD1 1 1
14 41739 1 1 108 LEU CD2 C 10.047 39.641 -10.592 1.00 . A A . 128 LEU CD2 1 1
14 41740 1 1 108 LEU CG C 9.232 39.826 -11.863 1.00 . A A . 128 LEU CG 1 1
14 41741 1 1 108 LEU H H 9.277 42.270 -9.784 1.00 . A A . 128 LEU H 1 1
14 41742 1 1 108 LEU HA H 9.555 42.381 -12.601 1.00 . A A . 128 LEU HA 1 1
14 41743 1 1 108 LEU HB2 H 7.795 40.883 -10.710 1.00 . A A . 128 LEU HB2 1 1
14 41744 1 1 108 LEU HB3 H 7.454 40.841 -12.438 1.00 . A A . 128 LEU HB3 1 1
14 41745 1 1 108 LEU HD11 H 9.551 40.371 -13.906 1.00 . A A . 128 LEU HD11 1 1
14 41746 1 1 108 LEU HD12 H 10.706 39.196 -13.279 1.00 . A A . 128 LEU HD12 1 1
14 41747 1 1 108 LEU HD13 H 10.829 40.891 -12.807 1.00 . A A . 128 LEU HD13 1 1
14 41748 1 1 108 LEU HD21 H 10.139 40.588 -10.082 1.00 . A A . 128 LEU HD21 1 1
14 41749 1 1 108 LEU HD22 H 11.030 39.271 -10.845 1.00 . A A . 128 LEU HD22 1 1
14 41750 1 1 108 LEU HD23 H 9.550 38.930 -9.946 1.00 . A A . 128 LEU HD23 1 1
14 41751 1 1 108 LEU HG H 8.695 38.907 -12.054 1.00 . A A . 128 LEU HG 1 1
14 41752 1 1 108 LEU N N 9.402 42.814 -10.589 1.00 . A A . 128 LEU N 1 1
14 41753 1 1 108 LEU O O 7.131 44.089 -11.452 1.00 . A A . 128 LEU O 1 1
14 41754 1 1 109 PRO C C 4.897 43.773 -13.642 1.00 . A A . 129 PRO C 1 1
14 41755 1 1 109 PRO CA C 6.289 44.176 -14.116 1.00 . A A . 129 PRO CA 1 1
14 41756 1 1 109 PRO CB C 6.422 43.963 -15.626 1.00 . A A . 129 PRO CB 1 1
14 41757 1 1 109 PRO CD C 7.950 42.452 -14.580 1.00 . A A . 129 PRO CD 1 1
14 41758 1 1 109 PRO CG C 7.040 42.615 -15.766 1.00 . A A . 129 PRO CG 1 1
14 41759 1 1 109 PRO HA H 6.461 45.217 -13.881 1.00 . A A . 129 PRO HA 1 1
14 41760 1 1 109 PRO HB2 H 5.444 44.001 -16.085 1.00 . A A . 129 PRO HB2 1 1
14 41761 1 1 109 PRO HB3 H 7.053 44.732 -16.048 1.00 . A A . 129 PRO HB3 1 1
14 41762 1 1 109 PRO HD2 H 7.965 41.422 -14.254 1.00 . A A . 129 PRO HD2 1 1
14 41763 1 1 109 PRO HD3 H 8.948 42.787 -14.822 1.00 . A A . 129 PRO HD3 1 1
14 41764 1 1 109 PRO HG2 H 6.272 41.857 -15.756 1.00 . A A . 129 PRO HG2 1 1
14 41765 1 1 109 PRO HG3 H 7.607 42.564 -16.683 1.00 . A A . 129 PRO HG3 1 1
14 41766 1 1 109 PRO N N 7.338 43.318 -13.558 1.00 . A A . 129 PRO N 1 1
14 41767 1 1 109 PRO O O 4.742 42.821 -12.878 1.00 . A A . 129 PRO O 1 1
14 41768 1 1 110 LYS C C 1.911 43.137 -14.616 1.00 . A A . 130 LYS C 1 1
14 41769 1 1 110 LYS CA C 2.506 44.223 -13.725 1.00 . A A . 130 LYS CA 1 1
14 41770 1 1 110 LYS CB C 1.661 45.495 -13.818 1.00 . A A . 130 LYS CB 1 1
14 41771 1 1 110 LYS CD C 1.624 46.481 -11.508 1.00 . A A . 130 LYS CD 1 1
14 41772 1 1 110 LYS CE C 2.423 47.325 -10.528 1.00 . A A . 130 LYS CE 1 1
14 41773 1 1 110 LYS CG C 2.154 46.620 -12.925 1.00 . A A . 130 LYS CG 1 1
14 41774 1 1 110 LYS H H 4.074 45.251 -14.707 1.00 . A A . 130 LYS H 1 1
14 41775 1 1 110 LYS HA H 2.505 43.874 -12.703 1.00 . A A . 130 LYS HA 1 1
14 41776 1 1 110 LYS HB2 H 1.670 45.844 -14.840 1.00 . A A . 130 LYS HB2 1 1
14 41777 1 1 110 LYS HB3 H 0.645 45.259 -13.537 1.00 . A A . 130 LYS HB3 1 1
14 41778 1 1 110 LYS HD2 H 0.593 46.802 -11.486 1.00 . A A . 130 LYS HD2 1 1
14 41779 1 1 110 LYS HD3 H 1.685 45.443 -11.210 1.00 . A A . 130 LYS HD3 1 1
14 41780 1 1 110 LYS HE2 H 1.977 47.237 -9.549 1.00 . A A . 130 LYS HE2 1 1
14 41781 1 1 110 LYS HE3 H 3.437 46.953 -10.496 1.00 . A A . 130 LYS HE3 1 1
14 41782 1 1 110 LYS HG2 H 3.234 46.599 -12.897 1.00 . A A . 130 LYS HG2 1 1
14 41783 1 1 110 LYS HG3 H 1.821 47.564 -13.333 1.00 . A A . 130 LYS HG3 1 1
14 41784 1 1 110 LYS HZ1 H 3.396 49.026 -11.251 1.00 . A A . 130 LYS HZ1 1 1
14 41785 1 1 110 LYS HZ2 H 2.191 49.358 -10.110 1.00 . A A . 130 LYS HZ2 1 1
14 41786 1 1 110 LYS HZ3 H 1.765 48.931 -11.690 1.00 . A A . 130 LYS HZ3 1 1
14 41787 1 1 110 LYS N N 3.887 44.504 -14.100 1.00 . A A . 130 LYS N 1 1
14 41788 1 1 110 LYS NZ N 2.446 48.761 -10.923 1.00 . A A . 130 LYS NZ 1 1
14 41789 1 1 110 LYS O O 0.763 42.731 -14.431 1.00 . A A . 130 LYS O 1 1
14 41790 1 1 111 ILE C C 2.428 40.246 -15.887 1.00 . A A . 131 ILE C 1 1
14 41791 1 1 111 ILE CA C 2.248 41.632 -16.497 1.00 . A A . 131 ILE CA 1 1
14 41792 1 1 111 ILE CB C 3.007 41.695 -17.835 1.00 . A A . 131 ILE CB 1 1
14 41793 1 1 111 ILE CD1 C 5.242 41.017 -18.848 1.00 . A A . 131 ILE CD1 1 1
14 41794 1 1 111 ILE CG1 C 4.504 41.472 -17.609 1.00 . A A . 131 ILE CG1 1 1
14 41795 1 1 111 ILE CG2 C 2.762 43.030 -18.521 1.00 . A A . 131 ILE CG2 1 1
14 41796 1 1 111 ILE H H 3.602 43.036 -15.677 1.00 . A A . 131 ILE H 1 1
14 41797 1 1 111 ILE HA H 1.198 41.793 -16.694 1.00 . A A . 131 ILE HA 1 1
14 41798 1 1 111 ILE HB H 2.628 40.914 -18.476 1.00 . A A . 131 ILE HB 1 1
14 41799 1 1 111 ILE HD11 H 5.199 39.940 -18.917 1.00 . A A . 131 ILE HD11 1 1
14 41800 1 1 111 ILE HD12 H 4.780 41.451 -19.722 1.00 . A A . 131 ILE HD12 1 1
14 41801 1 1 111 ILE HD13 H 6.273 41.333 -18.790 1.00 . A A . 131 ILE HD13 1 1
14 41802 1 1 111 ILE HG12 H 4.952 42.395 -17.276 1.00 . A A . 131 ILE HG12 1 1
14 41803 1 1 111 ILE HG13 H 4.637 40.718 -16.847 1.00 . A A . 131 ILE HG13 1 1
14 41804 1 1 111 ILE HG21 H 3.606 43.683 -18.350 1.00 . A A . 131 ILE HG21 1 1
14 41805 1 1 111 ILE HG22 H 2.640 42.873 -19.582 1.00 . A A . 131 ILE HG22 1 1
14 41806 1 1 111 ILE HG23 H 1.869 43.484 -18.119 1.00 . A A . 131 ILE HG23 1 1
14 41807 1 1 111 ILE N N 2.697 42.672 -15.580 1.00 . A A . 131 ILE N 1 1
14 41808 1 1 111 ILE O O 2.094 39.235 -16.506 1.00 . A A . 131 ILE O 1 1
14 41809 1 1 112 PHE C C 2.564 38.973 -12.580 1.00 . A A . 132 PHE C 1 1
14 41810 1 1 112 PHE CA C 3.182 38.943 -13.974 1.00 . A A . 132 PHE CA 1 1
14 41811 1 1 112 PHE CB C 4.681 38.652 -13.874 1.00 . A A . 132 PHE CB 1 1
14 41812 1 1 112 PHE CD1 C 4.921 37.410 -16.041 1.00 . A A . 132 PHE CD1 1 1
14 41813 1 1 112 PHE CD2 C 6.378 39.250 -15.623 1.00 . A A . 132 PHE CD2 1 1
14 41814 1 1 112 PHE CE1 C 5.526 37.206 -17.267 1.00 . A A . 132 PHE CE1 1 1
14 41815 1 1 112 PHE CE2 C 6.987 39.051 -16.848 1.00 . A A . 132 PHE CE2 1 1
14 41816 1 1 112 PHE CG C 5.340 38.433 -15.206 1.00 . A A . 132 PHE CG 1 1
14 41817 1 1 112 PHE CZ C 6.559 38.029 -17.671 1.00 . A A . 132 PHE CZ 1 1
14 41818 1 1 112 PHE H H 3.205 41.045 -14.227 1.00 . A A . 132 PHE H 1 1
14 41819 1 1 112 PHE HA H 2.710 38.162 -14.549 1.00 . A A . 132 PHE HA 1 1
14 41820 1 1 112 PHE HB2 H 5.172 39.486 -13.395 1.00 . A A . 132 PHE HB2 1 1
14 41821 1 1 112 PHE HB3 H 4.828 37.763 -13.279 1.00 . A A . 132 PHE HB3 1 1
14 41822 1 1 112 PHE HD1 H 4.112 36.767 -15.727 1.00 . A A . 132 PHE HD1 1 1
14 41823 1 1 112 PHE HD2 H 6.713 40.051 -14.979 1.00 . A A . 132 PHE HD2 1 1
14 41824 1 1 112 PHE HE1 H 5.189 36.406 -17.909 1.00 . A A . 132 PHE HE1 1 1
14 41825 1 1 112 PHE HE2 H 7.795 39.696 -17.160 1.00 . A A . 132 PHE HE2 1 1
14 41826 1 1 112 PHE HZ H 7.034 37.871 -18.628 1.00 . A A . 132 PHE HZ 1 1
14 41827 1 1 112 PHE N N 2.958 40.206 -14.669 1.00 . A A . 132 PHE N 1 1
14 41828 1 1 112 PHE O O 2.902 38.158 -11.722 1.00 . A A . 132 PHE O 1 1
14 41829 1 1 113 TYR C C -0.516 39.873 -11.212 1.00 . A A . 133 TYR C 1 1
14 41830 1 1 113 TYR CA C 0.992 40.056 -11.071 1.00 . A A . 133 TYR CA 1 1
14 41831 1 1 113 TYR CB C 1.296 41.426 -10.462 1.00 . A A . 133 TYR CB 1 1
14 41832 1 1 113 TYR CD1 C 3.491 40.584 -9.542 1.00 . A A . 133 TYR CD1 1 1
14 41833 1 1 113 TYR CD2 C 3.386 42.835 -10.317 1.00 . A A . 133 TYR CD2 1 1
14 41834 1 1 113 TYR CE1 C 4.821 40.755 -9.209 1.00 . A A . 133 TYR CE1 1 1
14 41835 1 1 113 TYR CE2 C 4.716 43.015 -9.989 1.00 . A A . 133 TYR CE2 1 1
14 41836 1 1 113 TYR CG C 2.751 41.619 -10.101 1.00 . A A . 133 TYR CG 1 1
14 41837 1 1 113 TYR CZ C 5.429 41.972 -9.435 1.00 . A A . 133 TYR CZ 1 1
14 41838 1 1 113 TYR H H 1.428 40.538 -13.085 1.00 . A A . 133 TYR H 1 1
14 41839 1 1 113 TYR HA H 1.377 39.289 -10.416 1.00 . A A . 133 TYR HA 1 1
14 41840 1 1 113 TYR HB2 H 1.026 42.195 -11.170 1.00 . A A . 133 TYR HB2 1 1
14 41841 1 1 113 TYR HB3 H 0.711 41.550 -9.563 1.00 . A A . 133 TYR HB3 1 1
14 41842 1 1 113 TYR HD1 H 3.012 39.631 -9.366 1.00 . A A . 133 TYR HD1 1 1
14 41843 1 1 113 TYR HD2 H 2.825 43.650 -10.750 1.00 . A A . 133 TYR HD2 1 1
14 41844 1 1 113 TYR HE1 H 5.380 39.939 -8.776 1.00 . A A . 133 TYR HE1 1 1
14 41845 1 1 113 TYR HE2 H 5.192 43.968 -10.165 1.00 . A A . 133 TYR HE2 1 1
14 41846 1 1 113 TYR HH H 6.924 43.080 -8.951 1.00 . A A . 133 TYR HH 1 1
14 41847 1 1 113 TYR N N 1.656 39.918 -12.362 1.00 . A A . 133 TYR N 1 1
14 41848 1 1 113 TYR O O -1.291 40.828 -11.160 1.00 . A A . 133 TYR O 1 1
14 41849 1 1 113 TYR OH O 6.754 42.148 -9.106 1.00 . A A . 133 TYR OH 1 1
14 41850 1 1 114 PRO C C -3.143 38.456 -10.250 1.00 . A A . 134 PRO C 1 1
14 41851 1 1 114 PRO CA C -2.361 38.275 -11.547 1.00 . A A . 134 PRO CA 1 1
14 41852 1 1 114 PRO CB C -2.331 36.799 -11.952 1.00 . A A . 134 PRO CB 1 1
14 41853 1 1 114 PRO CD C -0.076 37.428 -11.468 1.00 . A A . 134 PRO CD 1 1
14 41854 1 1 114 PRO CG C -1.047 36.282 -11.401 1.00 . A A . 134 PRO CG 1 1
14 41855 1 1 114 PRO HA H -2.827 38.855 -12.330 1.00 . A A . 134 PRO HA 1 1
14 41856 1 1 114 PRO HB2 H -3.181 36.288 -11.522 1.00 . A A . 134 PRO HB2 1 1
14 41857 1 1 114 PRO HB3 H -2.361 36.716 -13.028 1.00 . A A . 134 PRO HB3 1 1
14 41858 1 1 114 PRO HD2 H 0.605 37.396 -10.631 1.00 . A A . 134 PRO HD2 1 1
14 41859 1 1 114 PRO HD3 H 0.469 37.406 -12.401 1.00 . A A . 134 PRO HD3 1 1
14 41860 1 1 114 PRO HG2 H -1.186 35.968 -10.378 1.00 . A A . 134 PRO HG2 1 1
14 41861 1 1 114 PRO HG3 H -0.696 35.457 -12.003 1.00 . A A . 134 PRO HG3 1 1
14 41862 1 1 114 PRO N N -0.944 38.615 -11.396 1.00 . A A . 134 PRO N 1 1
14 41863 1 1 114 PRO O O -2.577 38.826 -9.221 1.00 . A A . 134 PRO O 1 1
14 41864 1 1 115 GLU C C -5.019 37.219 -8.123 1.00 . A A . 135 GLU C 1 1
14 41865 1 1 115 GLU CA C -5.302 38.326 -9.135 1.00 . A A . 135 GLU CA 1 1
14 41866 1 1 115 GLU CB C -6.775 38.290 -9.547 1.00 . A A . 135 GLU CB 1 1
14 41867 1 1 115 GLU CD C -7.105 40.729 -8.975 1.00 . A A . 135 GLU CD 1 1
14 41868 1 1 115 GLU CG C -7.634 39.315 -8.825 1.00 . A A . 135 GLU CG 1 1
14 41869 1 1 115 GLU H H -4.837 37.900 -11.155 1.00 . A A . 135 GLU H 1 1
14 41870 1 1 115 GLU HA H -5.089 39.279 -8.675 1.00 . A A . 135 GLU HA 1 1
14 41871 1 1 115 GLU HB2 H -6.844 38.477 -10.608 1.00 . A A . 135 GLU HB2 1 1
14 41872 1 1 115 GLU HB3 H -7.171 37.308 -9.337 1.00 . A A . 135 GLU HB3 1 1
14 41873 1 1 115 GLU HG2 H -8.634 39.277 -9.229 1.00 . A A . 135 GLU HG2 1 1
14 41874 1 1 115 GLU HG3 H -7.661 39.067 -7.774 1.00 . A A . 135 GLU HG3 1 1
14 41875 1 1 115 GLU N N -4.444 38.191 -10.306 1.00 . A A . 135 GLU N 1 1
14 41876 1 1 115 GLU O O -4.465 36.174 -8.467 1.00 . A A . 135 GLU O 1 1
14 41877 1 1 115 GLU OE1 O -6.593 41.058 -10.065 1.00 . A A . 135 GLU OE1 1 1
14 41878 1 1 115 GLU OE2 O -7.206 41.505 -8.002 1.00 . A A . 135 GLU OE2 1 1
14 41879 1 1 116 THR C C -6.303 35.440 -5.787 1.00 . A A . 136 THR C 1 1
14 41880 1 1 116 THR CA C -5.189 36.481 -5.810 1.00 . A A . 136 THR CA 1 1
14 41881 1 1 116 THR CB C -5.110 37.162 -4.431 1.00 . A A . 136 THR CB 1 1
14 41882 1 1 116 THR CG2 C -4.308 36.314 -3.454 1.00 . A A . 136 THR CG2 1 1
14 41883 1 1 116 THR H H -5.839 38.307 -6.661 1.00 . A A . 136 THR H 1 1
14 41884 1 1 116 THR HA H -4.249 35.983 -5.998 1.00 . A A . 136 THR HA 1 1
14 41885 1 1 116 THR HB H -6.112 37.277 -4.045 1.00 . A A . 136 THR HB 1 1
14 41886 1 1 116 THR HG1 H -3.621 38.360 -4.918 1.00 . A A . 136 THR HG1 1 1
14 41887 1 1 116 THR HG21 H -4.844 35.400 -3.248 1.00 . A A . 136 THR HG21 1 1
14 41888 1 1 116 THR HG22 H -4.164 36.863 -2.535 1.00 . A A . 136 THR HG22 1 1
14 41889 1 1 116 THR HG23 H -3.347 36.078 -3.887 1.00 . A A . 136 THR HG23 1 1
14 41890 1 1 116 THR N N -5.403 37.455 -6.873 1.00 . A A . 136 THR N 1 1
14 41891 1 1 116 THR O O -6.091 34.297 -5.378 1.00 . A A . 136 THR O 1 1
14 41892 1 1 116 THR OG1 O -4.505 38.454 -4.557 1.00 . A A . 136 THR OG1 1 1
14 41893 1 1 117 THR C C -8.876 34.400 -7.663 1.00 . A A . 137 THR C 1 1
14 41894 1 1 117 THR CA C -8.638 34.943 -6.258 1.00 . A A . 137 THR CA 1 1
14 41895 1 1 117 THR CB C -9.917 35.649 -5.770 1.00 . A A . 137 THR CB 1 1
14 41896 1 1 117 THR CG2 C -10.272 36.816 -6.680 1.00 . A A . 137 THR CG2 1 1
14 41897 1 1 117 THR H H -7.597 36.764 -6.541 1.00 . A A . 137 THR H 1 1
14 41898 1 1 117 THR HA H -8.432 34.117 -5.593 1.00 . A A . 137 THR HA 1 1
14 41899 1 1 117 THR HB H -9.742 36.029 -4.774 1.00 . A A . 137 THR HB 1 1
14 41900 1 1 117 THR HG1 H -11.417 34.672 -6.598 1.00 . A A . 137 THR HG1 1 1
14 41901 1 1 117 THR HG21 H -11.079 37.382 -6.240 1.00 . A A . 137 THR HG21 1 1
14 41902 1 1 117 THR HG22 H -10.579 36.440 -7.644 1.00 . A A . 137 THR HG22 1 1
14 41903 1 1 117 THR HG23 H -9.409 37.454 -6.800 1.00 . A A . 137 THR HG23 1 1
14 41904 1 1 117 THR N N -7.491 35.841 -6.229 1.00 . A A . 137 THR N 1 1
14 41905 1 1 117 THR O O -9.920 33.811 -7.942 1.00 . A A . 137 THR O 1 1
14 41906 1 1 117 THR OG1 O -11.006 34.720 -5.731 1.00 . A A . 137 THR OG1 1 1
14 41907 1 1 118 ASP C C -7.427 32.726 -10.056 1.00 . A A . 138 ASP C 1 1
14 41908 1 1 118 ASP CA C -8.004 34.131 -9.919 1.00 . A A . 138 ASP CA 1 1
14 41909 1 1 118 ASP CB C -7.277 35.089 -10.864 1.00 . A A . 138 ASP CB 1 1
14 41910 1 1 118 ASP CG C -7.332 34.631 -12.308 1.00 . A A . 138 ASP CG 1 1
14 41911 1 1 118 ASP H H -7.093 35.079 -8.259 1.00 . A A . 138 ASP H 1 1
14 41912 1 1 118 ASP HA H -9.050 34.104 -10.183 1.00 . A A . 138 ASP HA 1 1
14 41913 1 1 118 ASP HB2 H -7.734 36.066 -10.798 1.00 . A A . 138 ASP HB2 1 1
14 41914 1 1 118 ASP HB3 H -6.241 35.161 -10.566 1.00 . A A . 138 ASP HB3 1 1
14 41915 1 1 118 ASP N N -7.901 34.602 -8.542 1.00 . A A . 138 ASP N 1 1
14 41916 1 1 118 ASP O O -7.812 31.971 -10.949 1.00 . A A . 138 ASP O 1 1
14 41917 1 1 118 ASP OD1 O -6.477 33.810 -12.702 1.00 . A A . 138 ASP OD1 1 1
14 41918 1 1 118 ASP OD2 O -8.229 35.093 -13.044 1.00 . A A . 138 ASP OD2 1 1
14 41919 1 1 119 ILE C C -6.675 30.059 -8.378 1.00 . A A . 139 ILE C 1 1
14 41920 1 1 119 ILE CA C -5.871 31.068 -9.191 1.00 . A A . 139 ILE CA 1 1
14 41921 1 1 119 ILE CB C -4.433 31.123 -8.642 1.00 . A A . 139 ILE CB 1 1
14 41922 1 1 119 ILE CD1 C -2.267 32.450 -8.813 1.00 . A A . 139 ILE CD1 1 1
14 41923 1 1 119 ILE CG1 C -3.587 32.097 -9.464 1.00 . A A . 139 ILE CG1 1 1
14 41924 1 1 119 ILE CG2 C -3.809 29.735 -8.649 1.00 . A A . 139 ILE CG2 1 1
14 41925 1 1 119 ILE H H -6.235 33.028 -8.480 1.00 . A A . 139 ILE H 1 1
14 41926 1 1 119 ILE HA H -5.830 30.736 -10.218 1.00 . A A . 139 ILE HA 1 1
14 41927 1 1 119 ILE HB H -4.474 31.467 -7.620 1.00 . A A . 139 ILE HB 1 1
14 41928 1 1 119 ILE HD11 H -1.484 31.833 -9.231 1.00 . A A . 139 ILE HD11 1 1
14 41929 1 1 119 ILE HD12 H -2.041 33.490 -8.996 1.00 . A A . 139 ILE HD12 1 1
14 41930 1 1 119 ILE HD13 H -2.332 32.276 -7.750 1.00 . A A . 139 ILE HD13 1 1
14 41931 1 1 119 ILE HG12 H -3.374 31.657 -10.425 1.00 . A A . 139 ILE HG12 1 1
14 41932 1 1 119 ILE HG13 H -4.142 33.013 -9.606 1.00 . A A . 139 ILE HG13 1 1
14 41933 1 1 119 ILE HG21 H -2.746 29.819 -8.817 1.00 . A A . 139 ILE HG21 1 1
14 41934 1 1 119 ILE HG22 H -3.986 29.257 -7.698 1.00 . A A . 139 ILE HG22 1 1
14 41935 1 1 119 ILE HG23 H -4.253 29.145 -9.437 1.00 . A A . 139 ILE HG23 1 1
14 41936 1 1 119 ILE N N -6.500 32.382 -9.168 1.00 . A A . 139 ILE N 1 1
14 41937 1 1 119 ILE O O -6.557 28.850 -8.579 1.00 . A A . 139 ILE O 1 1
14 41938 1 1 120 TYR C C -9.713 29.539 -7.209 1.00 . A A . 140 TYR C 1 1
14 41939 1 1 120 TYR CA C -8.317 29.706 -6.617 1.00 . A A . 140 TYR CA 1 1
14 41940 1 1 120 TYR CB C -8.415 30.288 -5.206 1.00 . A A . 140 TYR CB 1 1
14 41941 1 1 120 TYR CD1 C -5.954 29.977 -4.737 1.00 . A A . 140 TYR CD1 1 1
14 41942 1 1 120 TYR CD2 C -7.507 29.414 -3.018 1.00 . A A . 140 TYR CD2 1 1
14 41943 1 1 120 TYR CE1 C -4.905 29.609 -3.916 1.00 . A A . 140 TYR CE1 1 1
14 41944 1 1 120 TYR CE2 C -6.464 29.045 -2.190 1.00 . A A . 140 TYR CE2 1 1
14 41945 1 1 120 TYR CG C -7.271 29.885 -4.304 1.00 . A A . 140 TYR CG 1 1
14 41946 1 1 120 TYR CZ C -5.165 29.144 -2.644 1.00 . A A . 140 TYR CZ 1 1
14 41947 1 1 120 TYR H H -7.543 31.536 -7.348 1.00 . A A . 140 TYR H 1 1
14 41948 1 1 120 TYR HA H -7.842 28.738 -6.565 1.00 . A A . 140 TYR HA 1 1
14 41949 1 1 120 TYR HB2 H -8.425 31.365 -5.268 1.00 . A A . 140 TYR HB2 1 1
14 41950 1 1 120 TYR HB3 H -9.334 29.950 -4.748 1.00 . A A . 140 TYR HB3 1 1
14 41951 1 1 120 TYR HD1 H -5.753 30.342 -5.734 1.00 . A A . 140 TYR HD1 1 1
14 41952 1 1 120 TYR HD2 H -8.525 29.337 -2.666 1.00 . A A . 140 TYR HD2 1 1
14 41953 1 1 120 TYR HE1 H -3.888 29.687 -4.271 1.00 . A A . 140 TYR HE1 1 1
14 41954 1 1 120 TYR HE2 H -6.667 28.681 -1.194 1.00 . A A . 140 TYR HE2 1 1
14 41955 1 1 120 TYR HH H -3.551 29.535 -1.675 1.00 . A A . 140 TYR HH 1 1
14 41956 1 1 120 TYR N N -7.493 30.563 -7.461 1.00 . A A . 140 TYR N 1 1
14 41957 1 1 120 TYR O O -10.668 29.226 -6.498 1.00 . A A . 140 TYR O 1 1
14 41958 1 1 120 TYR OH O -4.123 28.778 -1.823 1.00 . A A . 140 TYR OH 1 1
14 41959 1 1 121 ASP C C -10.972 28.712 -10.425 1.00 . A A . 141 ASP C 1 1
14 41960 1 1 121 ASP CA C -11.101 29.620 -9.206 1.00 . A A . 141 ASP CA 1 1
14 41961 1 1 121 ASP CB C -11.616 30.996 -9.633 1.00 . A A . 141 ASP CB 1 1
14 41962 1 1 121 ASP CG C -12.356 31.709 -8.518 1.00 . A A . 141 ASP CG 1 1
14 41963 1 1 121 ASP H H -9.025 29.996 -9.030 1.00 . A A . 141 ASP H 1 1
14 41964 1 1 121 ASP HA H -11.807 29.180 -8.518 1.00 . A A . 141 ASP HA 1 1
14 41965 1 1 121 ASP HB2 H -10.778 31.609 -9.933 1.00 . A A . 141 ASP HB2 1 1
14 41966 1 1 121 ASP HB3 H -12.288 30.878 -10.470 1.00 . A A . 141 ASP HB3 1 1
14 41967 1 1 121 ASP N N -9.823 29.749 -8.516 1.00 . A A . 141 ASP N 1 1
14 41968 1 1 121 ASP O O -9.867 28.444 -10.897 1.00 . A A . 141 ASP O 1 1
14 41969 1 1 121 ASP OD1 O -12.395 31.169 -7.392 1.00 . A A . 141 ASP OD1 1 1
14 41970 1 1 121 ASP OD2 O -12.895 32.806 -8.771 1.00 . A A . 141 ASP OD2 1 1
14 41971 1 1 122 ARG C C -12.409 28.146 -13.365 1.00 . A A . 142 ARG C 1 1
14 41972 1 1 122 ARG CA C -12.121 27.359 -12.090 1.00 . A A . 142 ARG CA 1 1
14 41973 1 1 122 ARG CB C -13.168 26.258 -11.910 1.00 . A A . 142 ARG CB 1 1
14 41974 1 1 122 ARG CD C -15.627 25.774 -12.104 1.00 . A A . 142 ARG CD 1 1
14 41975 1 1 122 ARG CG C -14.574 26.787 -11.679 1.00 . A A . 142 ARG CG 1 1
14 41976 1 1 122 ARG CZ C -16.115 23.401 -11.686 1.00 . A A . 142 ARG CZ 1 1
14 41977 1 1 122 ARG H H -12.957 28.489 -10.508 1.00 . A A . 142 ARG H 1 1
14 41978 1 1 122 ARG HA H -11.145 26.905 -12.174 1.00 . A A . 142 ARG HA 1 1
14 41979 1 1 122 ARG HB2 H -13.180 25.641 -12.796 1.00 . A A . 142 ARG HB2 1 1
14 41980 1 1 122 ARG HB3 H -12.892 25.651 -11.062 1.00 . A A . 142 ARG HB3 1 1
14 41981 1 1 122 ARG HD2 H -16.604 26.216 -11.976 1.00 . A A . 142 ARG HD2 1 1
14 41982 1 1 122 ARG HD3 H -15.474 25.532 -13.145 1.00 . A A . 142 ARG HD3 1 1
14 41983 1 1 122 ARG HE H -15.065 24.581 -10.467 1.00 . A A . 142 ARG HE 1 1
14 41984 1 1 122 ARG HG2 H -14.700 27.001 -10.628 1.00 . A A . 142 ARG HG2 1 1
14 41985 1 1 122 ARG HG3 H -14.707 27.693 -12.252 1.00 . A A . 142 ARG HG3 1 1
14 41986 1 1 122 ARG HH11 H -16.866 24.133 -13.413 1.00 . A A . 142 ARG HH11 1 1
14 41987 1 1 122 ARG HH12 H -17.203 22.461 -13.107 1.00 . A A . 142 ARG HH12 1 1
14 41988 1 1 122 ARG HH21 H -15.502 22.380 -10.053 1.00 . A A . 142 ARG HH21 1 1
14 41989 1 1 122 ARG HH22 H -16.427 21.466 -11.195 1.00 . A A . 142 ARG HH22 1 1
14 41990 1 1 122 ARG N N -12.108 28.240 -10.928 1.00 . A A . 142 ARG N 1 1
14 41991 1 1 122 ARG NE N -15.555 24.547 -11.315 1.00 . A A . 142 ARG NE 1 1
14 41992 1 1 122 ARG NH1 N -16.783 23.326 -12.829 1.00 . A A . 142 ARG NH1 1 1
14 41993 1 1 122 ARG NH2 N -16.006 22.328 -10.915 1.00 . A A . 142 ARG NH2 1 1
14 41994 1 1 122 ARG O O -13.064 27.648 -14.281 1.00 . A A . 142 ARG O 1 1
14 41995 1 1 123 LYS C C -10.803 30.475 -15.315 1.00 . A A . 143 LYS C 1 1
14 41996 1 1 123 LYS CA C -12.118 30.236 -14.580 1.00 . A A . 143 LYS CA 1 1
14 41997 1 1 123 LYS CB C -12.727 31.573 -14.153 1.00 . A A . 143 LYS CB 1 1
14 41998 1 1 123 LYS CD C -14.801 32.744 -13.355 1.00 . A A . 143 LYS CD 1 1
14 41999 1 1 123 LYS CE C -16.016 32.652 -12.444 1.00 . A A . 143 LYS CE 1 1
14 42000 1 1 123 LYS CG C -14.036 31.432 -13.395 1.00 . A A . 143 LYS CG 1 1
14 42001 1 1 123 LYS H H -11.402 29.721 -12.656 1.00 . A A . 143 LYS H 1 1
14 42002 1 1 123 LYS HA H -12.803 29.734 -15.246 1.00 . A A . 143 LYS HA 1 1
14 42003 1 1 123 LYS HB2 H -12.022 32.090 -13.519 1.00 . A A . 143 LYS HB2 1 1
14 42004 1 1 123 LYS HB3 H -12.909 32.170 -15.036 1.00 . A A . 143 LYS HB3 1 1
14 42005 1 1 123 LYS HD2 H -14.148 33.521 -12.987 1.00 . A A . 143 LYS HD2 1 1
14 42006 1 1 123 LYS HD3 H -15.130 32.990 -14.355 1.00 . A A . 143 LYS HD3 1 1
14 42007 1 1 123 LYS HE2 H -16.518 31.715 -12.628 1.00 . A A . 143 LYS HE2 1 1
14 42008 1 1 123 LYS HE3 H -15.683 32.686 -11.417 1.00 . A A . 143 LYS HE3 1 1
14 42009 1 1 123 LYS HG2 H -14.646 30.686 -13.884 1.00 . A A . 143 LYS HG2 1 1
14 42010 1 1 123 LYS HG3 H -13.822 31.118 -12.383 1.00 . A A . 143 LYS HG3 1 1
14 42011 1 1 123 LYS HZ1 H -16.756 34.240 -13.582 1.00 . A A . 143 LYS HZ1 1 1
14 42012 1 1 123 LYS HZ2 H -16.904 34.466 -11.912 1.00 . A A . 143 LYS HZ2 1 1
14 42013 1 1 123 LYS HZ3 H -17.945 33.404 -12.717 1.00 . A A . 143 LYS HZ3 1 1
14 42014 1 1 123 LYS N N -11.916 29.379 -13.418 1.00 . A A . 143 LYS N 1 1
14 42015 1 1 123 LYS NZ N -16.972 33.769 -12.680 1.00 . A A . 143 LYS NZ 1 1
14 42016 1 1 123 LYS O O -10.782 30.621 -16.536 1.00 . A A . 143 LYS O 1 1
14 42017 1 1 124 ASN C C -7.471 29.544 -14.876 1.00 . A A . 144 ASN C 1 1
14 42018 1 1 124 ASN CA C -8.389 30.733 -15.144 1.00 . A A . 144 ASN CA 1 1
14 42019 1 1 124 ASN CB C -7.766 32.011 -14.578 1.00 . A A . 144 ASN CB 1 1
14 42020 1 1 124 ASN CG C -8.391 33.265 -15.158 1.00 . A A . 144 ASN CG 1 1
14 42021 1 1 124 ASN H H -9.789 30.389 -13.594 1.00 . A A . 144 ASN H 1 1
14 42022 1 1 124 ASN HA H -8.511 30.845 -16.211 1.00 . A A . 144 ASN HA 1 1
14 42023 1 1 124 ASN HB2 H -7.904 32.026 -13.506 1.00 . A A . 144 ASN HB2 1 1
14 42024 1 1 124 ASN HB3 H -6.710 32.019 -14.801 1.00 . A A . 144 ASN HB3 1 1
14 42025 1 1 124 ASN HD21 H -6.613 33.884 -15.797 1.00 . A A . 144 ASN HD21 1 1
14 42026 1 1 124 ASN HD22 H -7.943 34.931 -16.145 1.00 . A A . 144 ASN HD22 1 1
14 42027 1 1 124 ASN N N -9.708 30.512 -14.563 1.00 . A A . 144 ASN N 1 1
14 42028 1 1 124 ASN ND2 N -7.566 34.112 -15.761 1.00 . A A . 144 ASN ND2 1 1
14 42029 1 1 124 ASN O O -7.892 28.537 -14.308 1.00 . A A . 144 ASN O 1 1
14 42030 1 1 124 ASN OD1 O -9.602 33.469 -15.065 1.00 . A A . 144 ASN OD1 1 1
14 42031 1 1 125 MET C C -3.888 28.988 -15.696 1.00 . A A . 145 MET C 1 1
14 42032 1 1 125 MET CA C -5.235 28.607 -15.091 1.00 . A A . 145 MET CA 1 1
14 42033 1 1 125 MET CB C -5.736 27.302 -15.713 1.00 . A A . 145 MET CB 1 1
14 42034 1 1 125 MET CE C -5.130 26.517 -12.127 1.00 . A A . 145 MET CE 1 1
14 42035 1 1 125 MET CG C -5.497 26.081 -14.839 1.00 . A A . 145 MET CG 1 1
14 42036 1 1 125 MET H H -5.936 30.497 -15.735 1.00 . A A . 145 MET H 1 1
14 42037 1 1 125 MET HA H -5.112 28.464 -14.028 1.00 . A A . 145 MET HA 1 1
14 42038 1 1 125 MET HB2 H -6.797 27.387 -15.894 1.00 . A A . 145 MET HB2 1 1
14 42039 1 1 125 MET HB3 H -5.229 27.148 -16.654 1.00 . A A . 145 MET HB3 1 1
14 42040 1 1 125 MET HE1 H -4.550 25.627 -11.933 1.00 . A A . 145 MET HE1 1 1
14 42041 1 1 125 MET HE2 H -4.488 27.282 -12.538 1.00 . A A . 145 MET HE2 1 1
14 42042 1 1 125 MET HE3 H -5.568 26.871 -11.205 1.00 . A A . 145 MET HE3 1 1
14 42043 1 1 125 MET HG2 H -5.790 25.199 -15.388 1.00 . A A . 145 MET HG2 1 1
14 42044 1 1 125 MET HG3 H -4.445 26.024 -14.605 1.00 . A A . 145 MET HG3 1 1
14 42045 1 1 125 MET N N -6.214 29.670 -15.288 1.00 . A A . 145 MET N 1 1
14 42046 1 1 125 MET O O -2.860 29.009 -15.019 1.00 . A A . 145 MET O 1 1
14 42047 1 1 125 MET SD S -6.431 26.138 -13.298 1.00 . A A . 145 MET SD 1 1
14 42048 1 1 126 PRO C C -2.161 31.055 -17.302 1.00 . A A . 146 PRO C 1 1
14 42049 1 1 126 PRO CA C -2.677 29.684 -17.726 1.00 . A A . 146 PRO CA 1 1
14 42050 1 1 126 PRO CB C -3.130 29.712 -19.188 1.00 . A A . 146 PRO CB 1 1
14 42051 1 1 126 PRO CD C -5.080 29.294 -17.870 1.00 . A A . 146 PRO CD 1 1
14 42052 1 1 126 PRO CG C -4.596 29.966 -19.125 1.00 . A A . 146 PRO CG 1 1
14 42053 1 1 126 PRO HA H -1.892 28.952 -17.604 1.00 . A A . 146 PRO HA 1 1
14 42054 1 1 126 PRO HB2 H -2.613 30.503 -19.712 1.00 . A A . 146 PRO HB2 1 1
14 42055 1 1 126 PRO HB3 H -2.913 28.762 -19.653 1.00 . A A . 146 PRO HB3 1 1
14 42056 1 1 126 PRO HD2 H -5.885 29.860 -17.425 1.00 . A A . 146 PRO HD2 1 1
14 42057 1 1 126 PRO HD3 H -5.399 28.284 -18.082 1.00 . A A . 146 PRO HD3 1 1
14 42058 1 1 126 PRO HG2 H -4.783 31.028 -19.078 1.00 . A A . 146 PRO HG2 1 1
14 42059 1 1 126 PRO HG3 H -5.080 29.537 -19.990 1.00 . A A . 146 PRO HG3 1 1
14 42060 1 1 126 PRO N N -3.891 29.298 -17.001 1.00 . A A . 146 PRO N 1 1
14 42061 1 1 126 PRO O O -1.064 31.462 -17.687 1.00 . A A . 146 PRO O 1 1
14 42062 1 1 127 ARG C C -1.375 33.009 -15.098 1.00 . A A . 147 ARG C 1 1
14 42063 1 1 127 ARG CA C -2.580 33.088 -16.031 1.00 . A A . 147 ARG CA 1 1
14 42064 1 1 127 ARG CB C -3.756 33.747 -15.309 1.00 . A A . 147 ARG CB 1 1
14 42065 1 1 127 ARG CD C -3.436 36.020 -16.332 1.00 . A A . 147 ARG CD 1 1
14 42066 1 1 127 ARG CG C -3.552 35.229 -15.038 1.00 . A A . 147 ARG CG 1 1
14 42067 1 1 127 ARG CZ C -4.712 36.353 -18.407 1.00 . A A . 147 ARG CZ 1 1
14 42068 1 1 127 ARG H H -3.819 31.384 -16.234 1.00 . A A . 147 ARG H 1 1
14 42069 1 1 127 ARG HA H -2.316 33.686 -16.891 1.00 . A A . 147 ARG HA 1 1
14 42070 1 1 127 ARG HB2 H -4.644 33.633 -15.912 1.00 . A A . 147 ARG HB2 1 1
14 42071 1 1 127 ARG HB3 H -3.907 33.248 -14.363 1.00 . A A . 147 ARG HB3 1 1
14 42072 1 1 127 ARG HD2 H -3.310 37.065 -16.089 1.00 . A A . 147 ARG HD2 1 1
14 42073 1 1 127 ARG HD3 H -2.572 35.670 -16.876 1.00 . A A . 147 ARG HD3 1 1
14 42074 1 1 127 ARG HE H -5.384 35.383 -16.799 1.00 . A A . 147 ARG HE 1 1
14 42075 1 1 127 ARG HG2 H -4.394 35.602 -14.475 1.00 . A A . 147 ARG HG2 1 1
14 42076 1 1 127 ARG HG3 H -2.646 35.359 -14.465 1.00 . A A . 147 ARG HG3 1 1
14 42077 1 1 127 ARG HH11 H -2.856 37.151 -18.413 1.00 . A A . 147 ARG HH11 1 1
14 42078 1 1 127 ARG HH12 H -3.766 37.379 -19.869 1.00 . A A . 147 ARG HH12 1 1
14 42079 1 1 127 ARG HH21 H -6.592 35.676 -18.712 1.00 . A A . 147 ARG HH21 1 1
14 42080 1 1 127 ARG HH22 H -5.891 36.540 -20.038 1.00 . A A . 147 ARG HH22 1 1
14 42081 1 1 127 ARG N N -2.957 31.762 -16.507 1.00 . A A . 147 ARG N 1 1
14 42082 1 1 127 ARG NE N -4.620 35.869 -17.173 1.00 . A A . 147 ARG NE 1 1
14 42083 1 1 127 ARG NH1 N -3.695 37.016 -18.940 1.00 . A A . 147 ARG NH1 1 1
14 42084 1 1 127 ARG NH2 N -5.823 36.175 -19.110 1.00 . A A . 147 ARG NH2 1 1
14 42085 1 1 127 ARG O O -0.460 33.828 -15.179 1.00 . A A . 147 ARG O 1 1
14 42086 1 1 128 CYS C C 0.903 31.163 -13.932 1.00 . A A . 148 CYS C 1 1
14 42087 1 1 128 CYS CA C -0.292 31.833 -13.263 1.00 . A A . 148 CYS CA 1 1
14 42088 1 1 128 CYS CB C -0.761 30.995 -12.073 1.00 . A A . 148 CYS CB 1 1
14 42089 1 1 128 CYS H H -2.141 31.397 -14.197 1.00 . A A . 148 CYS H 1 1
14 42090 1 1 128 CYS HA H 0.008 32.807 -12.910 1.00 . A A . 148 CYS HA 1 1
14 42091 1 1 128 CYS HB2 H 0.004 31.005 -11.311 1.00 . A A . 148 CYS HB2 1 1
14 42092 1 1 128 CYS HB3 H -1.665 31.428 -11.671 1.00 . A A . 148 CYS HB3 1 1
14 42093 1 1 128 CYS HG H 0.047 28.625 -12.555 1.00 . A A . 148 CYS HG 1 1
14 42094 1 1 128 CYS N N -1.383 32.018 -14.213 1.00 . A A . 148 CYS N 1 1
14 42095 1 1 128 CYS O O 2.046 31.348 -13.513 1.00 . A A . 148 CYS O 1 1
14 42096 1 1 128 CYS SG S -1.109 29.267 -12.478 1.00 . A A . 148 CYS SG 1 1
14 42097 1 1 129 ILE C C 2.648 30.671 -16.353 1.00 . A A . 149 ILE C 1 1
14 42098 1 1 129 ILE CA C 1.685 29.686 -15.700 1.00 . A A . 149 ILE CA 1 1
14 42099 1 1 129 ILE CB C 1.103 28.760 -16.784 1.00 . A A . 149 ILE CB 1 1
14 42100 1 1 129 ILE CD1 C 0.698 26.860 -15.140 1.00 . A A . 149 ILE CD1 1 1
14 42101 1 1 129 ILE CG1 C 0.093 27.790 -16.169 1.00 . A A . 149 ILE CG1 1 1
14 42102 1 1 129 ILE CG2 C 2.218 27.998 -17.485 1.00 . A A . 149 ILE CG2 1 1
14 42103 1 1 129 ILE H H -0.299 30.276 -15.261 1.00 . A A . 149 ILE H 1 1
14 42104 1 1 129 ILE HA H 2.232 29.079 -14.993 1.00 . A A . 149 ILE HA 1 1
14 42105 1 1 129 ILE HB H 0.602 29.372 -17.518 1.00 . A A . 149 ILE HB 1 1
14 42106 1 1 129 ILE HD11 H 1.724 27.144 -14.957 1.00 . A A . 149 ILE HD11 1 1
14 42107 1 1 129 ILE HD12 H 0.137 26.927 -14.219 1.00 . A A . 149 ILE HD12 1 1
14 42108 1 1 129 ILE HD13 H 0.666 25.845 -15.509 1.00 . A A . 149 ILE HD13 1 1
14 42109 1 1 129 ILE HG12 H -0.690 28.353 -15.686 1.00 . A A . 149 ILE HG12 1 1
14 42110 1 1 129 ILE HG13 H -0.337 27.184 -16.953 1.00 . A A . 149 ILE HG13 1 1
14 42111 1 1 129 ILE HG21 H 1.795 27.181 -18.052 1.00 . A A . 149 ILE HG21 1 1
14 42112 1 1 129 ILE HG22 H 2.745 28.663 -18.152 1.00 . A A . 149 ILE HG22 1 1
14 42113 1 1 129 ILE HG23 H 2.905 27.607 -16.749 1.00 . A A . 149 ILE HG23 1 1
14 42114 1 1 129 ILE N N 0.632 30.384 -14.974 1.00 . A A . 149 ILE N 1 1
14 42115 1 1 129 ILE O O 3.866 30.507 -16.279 1.00 . A A . 149 ILE O 1 1
14 42116 1 1 130 TYR C C 3.975 33.256 -16.719 1.00 . A A . 150 TYR C 1 1
14 42117 1 1 130 TYR CA C 2.904 32.709 -17.658 1.00 . A A . 150 TYR CA 1 1
14 42118 1 1 130 TYR CB C 2.019 33.851 -18.160 1.00 . A A . 150 TYR CB 1 1
14 42119 1 1 130 TYR CD1 C 3.757 34.556 -19.851 1.00 . A A . 150 TYR CD1 1 1
14 42120 1 1 130 TYR CD2 C 2.506 36.258 -18.747 1.00 . A A . 150 TYR CD2 1 1
14 42121 1 1 130 TYR CE1 C 4.450 35.518 -20.560 1.00 . A A . 150 TYR CE1 1 1
14 42122 1 1 130 TYR CE2 C 3.193 37.227 -19.453 1.00 . A A . 150 TYR CE2 1 1
14 42123 1 1 130 TYR CG C 2.774 34.908 -18.934 1.00 . A A . 150 TYR CG 1 1
14 42124 1 1 130 TYR CZ C 4.164 36.852 -20.358 1.00 . A A . 150 TYR CZ 1 1
14 42125 1 1 130 TYR H H 1.118 31.773 -17.016 1.00 . A A . 150 TYR H 1 1
14 42126 1 1 130 TYR HA H 3.387 32.243 -18.505 1.00 . A A . 150 TYR HA 1 1
14 42127 1 1 130 TYR HB2 H 1.256 33.448 -18.808 1.00 . A A . 150 TYR HB2 1 1
14 42128 1 1 130 TYR HB3 H 1.549 34.331 -17.314 1.00 . A A . 150 TYR HB3 1 1
14 42129 1 1 130 TYR HD1 H 3.978 33.510 -20.007 1.00 . A A . 150 TYR HD1 1 1
14 42130 1 1 130 TYR HD2 H 1.745 36.549 -18.038 1.00 . A A . 150 TYR HD2 1 1
14 42131 1 1 130 TYR HE1 H 5.210 35.224 -21.269 1.00 . A A . 150 TYR HE1 1 1
14 42132 1 1 130 TYR HE2 H 2.970 38.272 -19.295 1.00 . A A . 150 TYR HE2 1 1
14 42133 1 1 130 TYR HH H 5.585 37.406 -21.528 1.00 . A A . 150 TYR HH 1 1
14 42134 1 1 130 TYR N N 2.095 31.696 -16.991 1.00 . A A . 150 TYR N 1 1
14 42135 1 1 130 TYR O O 5.150 33.336 -17.080 1.00 . A A . 150 TYR O 1 1
14 42136 1 1 130 TYR OH O 4.852 37.814 -21.062 1.00 . A A . 150 TYR OH 1 1
14 42137 1 1 131 CYS C C 5.595 33.170 -14.213 1.00 . A A . 151 CYS C 1 1
14 42138 1 1 131 CYS CA C 4.483 34.168 -14.521 1.00 . A A . 151 CYS CA 1 1
14 42139 1 1 131 CYS CB C 3.732 34.527 -13.238 1.00 . A A . 151 CYS CB 1 1
14 42140 1 1 131 CYS H H 2.612 33.540 -15.285 1.00 . A A . 151 CYS H 1 1
14 42141 1 1 131 CYS HA H 4.924 35.064 -14.932 1.00 . A A . 151 CYS HA 1 1
14 42142 1 1 131 CYS HB2 H 3.382 33.619 -12.770 1.00 . A A . 151 CYS HB2 1 1
14 42143 1 1 131 CYS HB3 H 4.407 35.034 -12.565 1.00 . A A . 151 CYS HB3 1 1
14 42144 1 1 131 CYS HG H 2.259 36.473 -12.501 1.00 . A A . 151 CYS HG 1 1
14 42145 1 1 131 CYS N N 3.561 33.629 -15.514 1.00 . A A . 151 CYS N 1 1
14 42146 1 1 131 CYS O O 6.770 33.533 -14.154 1.00 . A A . 151 CYS O 1 1
14 42147 1 1 131 CYS SG S 2.300 35.599 -13.496 1.00 . A A . 151 CYS SG 1 1
14 42148 1 1 132 ILE C C 7.240 30.759 -14.802 1.00 . A A . 152 ILE C 1 1
14 42149 1 1 132 ILE CA C 6.179 30.862 -13.712 1.00 . A A . 152 ILE CA 1 1
14 42150 1 1 132 ILE CB C 5.490 29.495 -13.551 1.00 . A A . 152 ILE CB 1 1
14 42151 1 1 132 ILE CD1 C 3.419 28.449 -12.504 1.00 . A A . 152 ILE CD1 1 1
14 42152 1 1 132 ILE CG1 C 4.453 29.551 -12.428 1.00 . A A . 152 ILE CG1 1 1
14 42153 1 1 132 ILE CG2 C 6.522 28.411 -13.273 1.00 . A A . 152 ILE CG2 1 1
14 42154 1 1 132 ILE H H 4.264 31.685 -14.075 1.00 . A A . 152 ILE H 1 1
14 42155 1 1 132 ILE HA H 6.661 31.113 -12.778 1.00 . A A . 152 ILE HA 1 1
14 42156 1 1 132 ILE HB H 4.993 29.255 -14.479 1.00 . A A . 152 ILE HB 1 1
14 42157 1 1 132 ILE HD11 H 3.583 27.863 -13.398 1.00 . A A . 152 ILE HD11 1 1
14 42158 1 1 132 ILE HD12 H 3.506 27.812 -11.637 1.00 . A A . 152 ILE HD12 1 1
14 42159 1 1 132 ILE HD13 H 2.431 28.883 -12.535 1.00 . A A . 152 ILE HD13 1 1
14 42160 1 1 132 ILE HG12 H 4.956 29.467 -11.477 1.00 . A A . 152 ILE HG12 1 1
14 42161 1 1 132 ILE HG13 H 3.934 30.497 -12.474 1.00 . A A . 152 ILE HG13 1 1
14 42162 1 1 132 ILE HG21 H 6.540 27.712 -14.096 1.00 . A A . 152 ILE HG21 1 1
14 42163 1 1 132 ILE HG22 H 7.496 28.863 -13.164 1.00 . A A . 152 ILE HG22 1 1
14 42164 1 1 132 ILE HG23 H 6.262 27.891 -12.364 1.00 . A A . 152 ILE HG23 1 1
14 42165 1 1 132 ILE N N 5.215 31.912 -14.015 1.00 . A A . 152 ILE N 1 1
14 42166 1 1 132 ILE O O 8.407 30.480 -14.524 1.00 . A A . 152 ILE O 1 1
14 42167 1 1 133 HIS C C 8.730 32.089 -17.147 1.00 . A A . 153 HIS C 1 1
14 42168 1 1 133 HIS CA C 7.745 30.925 -17.178 1.00 . A A . 153 HIS CA 1 1
14 42169 1 1 133 HIS CB C 6.965 30.937 -18.493 1.00 . A A . 153 HIS CB 1 1
14 42170 1 1 133 HIS CD2 C 5.587 28.741 -18.576 1.00 . A A . 153 HIS CD2 1 1
14 42171 1 1 133 HIS CE1 C 6.684 27.735 -20.185 1.00 . A A . 153 HIS CE1 1 1
14 42172 1 1 133 HIS CG C 6.579 29.571 -18.973 1.00 . A A . 153 HIS CG 1 1
14 42173 1 1 133 HIS H H 5.887 31.207 -16.203 1.00 . A A . 153 HIS H 1 1
14 42174 1 1 133 HIS HA H 8.297 30.000 -17.106 1.00 . A A . 153 HIS HA 1 1
14 42175 1 1 133 HIS HB2 H 6.059 31.510 -18.361 1.00 . A A . 153 HIS HB2 1 1
14 42176 1 1 133 HIS HB3 H 7.570 31.400 -19.259 1.00 . A A . 153 HIS HB3 1 1
14 42177 1 1 133 HIS HD1 H 8.021 29.255 -20.476 1.00 . A A . 153 HIS HD1 1 1
14 42178 1 1 133 HIS HD2 H 4.861 28.934 -17.798 1.00 . A A . 153 HIS HD2 1 1
14 42179 1 1 133 HIS HE1 H 6.995 27.001 -20.914 1.00 . A A . 153 HIS HE1 1 1
14 42180 1 1 133 HIS N N 6.829 30.989 -16.045 1.00 . A A . 153 HIS N 1 1
14 42181 1 1 133 HIS ND1 N 7.249 28.911 -19.982 1.00 . A A . 153 HIS ND1 1 1
14 42182 1 1 133 HIS NE2 N 5.674 27.606 -19.344 1.00 . A A . 153 HIS NE2 1 1
14 42183 1 1 133 HIS O O 9.877 31.955 -17.572 1.00 . A A . 153 HIS O 1 1
14 42184 1 1 134 ALA C C 10.133 34.287 -15.425 1.00 . A A . 154 ALA C 1 1
14 42185 1 1 134 ALA CA C 9.116 34.417 -16.554 1.00 . A A . 154 ALA CA 1 1
14 42186 1 1 134 ALA CB C 8.259 35.658 -16.354 1.00 . A A . 154 ALA CB 1 1
14 42187 1 1 134 ALA H H 7.350 33.275 -16.318 1.00 . A A . 154 ALA H 1 1
14 42188 1 1 134 ALA HA H 9.644 34.522 -17.490 1.00 . A A . 154 ALA HA 1 1
14 42189 1 1 134 ALA HB1 H 8.464 36.084 -15.382 1.00 . A A . 154 ALA HB1 1 1
14 42190 1 1 134 ALA HB2 H 8.490 36.383 -17.121 1.00 . A A . 154 ALA HB2 1 1
14 42191 1 1 134 ALA HB3 H 7.215 35.389 -16.416 1.00 . A A . 154 ALA HB3 1 1
14 42192 1 1 134 ALA N N 8.274 33.230 -16.641 1.00 . A A . 154 ALA N 1 1
14 42193 1 1 134 ALA O O 11.207 34.888 -15.471 1.00 . A A . 154 ALA O 1 1
14 42194 1 1 135 LEU C C 11.976 32.631 -13.704 1.00 . A A . 155 LEU C 1 1
14 42195 1 1 135 LEU CA C 10.671 33.291 -13.270 1.00 . A A . 155 LEU CA 1 1
14 42196 1 1 135 LEU CB C 9.977 32.429 -12.214 1.00 . A A . 155 LEU CB 1 1
14 42197 1 1 135 LEU CD1 C 8.250 32.149 -10.419 1.00 . A A . 155 LEU CD1 1 1
14 42198 1 1 135 LEU CD2 C 9.135 34.426 -10.954 1.00 . A A . 155 LEU CD2 1 1
14 42199 1 1 135 LEU CG C 8.770 33.061 -11.519 1.00 . A A . 155 LEU CG 1 1
14 42200 1 1 135 LEU H H 8.919 33.048 -14.432 1.00 . A A . 155 LEU H 1 1
14 42201 1 1 135 LEU HA H 10.895 34.258 -12.843 1.00 . A A . 155 LEU HA 1 1
14 42202 1 1 135 LEU HB2 H 9.643 31.522 -12.695 1.00 . A A . 155 LEU HB2 1 1
14 42203 1 1 135 LEU HB3 H 10.707 32.185 -11.455 1.00 . A A . 155 LEU HB3 1 1
14 42204 1 1 135 LEU HD11 H 7.477 32.659 -9.864 1.00 . A A . 155 LEU HD11 1 1
14 42205 1 1 135 LEU HD12 H 9.060 31.889 -9.753 1.00 . A A . 155 LEU HD12 1 1
14 42206 1 1 135 LEU HD13 H 7.844 31.249 -10.859 1.00 . A A . 155 LEU HD13 1 1
14 42207 1 1 135 LEU HD21 H 8.656 35.197 -11.539 1.00 . A A . 155 LEU HD21 1 1
14 42208 1 1 135 LEU HD22 H 10.206 34.557 -10.993 1.00 . A A . 155 LEU HD22 1 1
14 42209 1 1 135 LEU HD23 H 8.801 34.492 -9.928 1.00 . A A . 155 LEU HD23 1 1
14 42210 1 1 135 LEU HG H 7.977 33.197 -12.241 1.00 . A A . 155 LEU HG 1 1
14 42211 1 1 135 LEU N N 9.788 33.500 -14.412 1.00 . A A . 155 LEU N 1 1
14 42212 1 1 135 LEU O O 13.042 32.926 -13.163 1.00 . A A . 155 LEU O 1 1
14 42213 1 1 136 SER C C 14.161 32.020 -15.563 1.00 . A A . 156 SER C 1 1
14 42214 1 1 136 SER CA C 13.057 31.036 -15.190 1.00 . A A . 156 SER CA 1 1
14 42215 1 1 136 SER CB C 12.683 30.186 -16.406 1.00 . A A . 156 SER CB 1 1
14 42216 1 1 136 SER H H 11.006 31.546 -15.075 1.00 . A A . 156 SER H 1 1
14 42217 1 1 136 SER HA H 13.419 30.387 -14.406 1.00 . A A . 156 SER HA 1 1
14 42218 1 1 136 SER HB2 H 13.542 29.610 -16.717 1.00 . A A . 156 SER HB2 1 1
14 42219 1 1 136 SER HB3 H 11.878 29.516 -16.140 1.00 . A A . 156 SER HB3 1 1
14 42220 1 1 136 SER HG H 11.358 30.779 -17.721 1.00 . A A . 156 SER HG 1 1
14 42221 1 1 136 SER N N 11.884 31.739 -14.684 1.00 . A A . 156 SER N 1 1
14 42222 1 1 136 SER O O 15.275 31.948 -15.043 1.00 . A A . 156 SER O 1 1
14 42223 1 1 136 SER OG O 12.263 31.000 -17.487 1.00 . A A . 156 SER OG 1 1
14 42224 1 1 137 LEU C C 15.198 34.867 -15.767 1.00 . A A . 157 LEU C 1 1
14 42225 1 1 137 LEU CA C 14.808 33.940 -16.913 1.00 . A A . 157 LEU CA 1 1
14 42226 1 1 137 LEU CB C 14.230 34.755 -18.071 1.00 . A A . 157 LEU CB 1 1
14 42227 1 1 137 LEU CD1 C 12.721 33.261 -19.403 1.00 . A A . 157 LEU CD1 1 1
14 42228 1 1 137 LEU CD2 C 14.125 34.974 -20.566 1.00 . A A . 157 LEU CD2 1 1
14 42229 1 1 137 LEU CG C 14.045 34.008 -19.392 1.00 . A A . 157 LEU CG 1 1
14 42230 1 1 137 LEU H H 12.941 32.946 -16.848 1.00 . A A . 157 LEU H 1 1
14 42231 1 1 137 LEU HA H 15.691 33.420 -17.256 1.00 . A A . 157 LEU HA 1 1
14 42232 1 1 137 LEU HB2 H 13.264 35.126 -17.763 1.00 . A A . 157 LEU HB2 1 1
14 42233 1 1 137 LEU HB3 H 14.893 35.590 -18.250 1.00 . A A . 157 LEU HB3 1 1
14 42234 1 1 137 LEU HD11 H 12.145 33.536 -18.532 1.00 . A A . 157 LEU HD11 1 1
14 42235 1 1 137 LEU HD12 H 12.908 32.198 -19.390 1.00 . A A . 157 LEU HD12 1 1
14 42236 1 1 137 LEU HD13 H 12.170 33.518 -20.296 1.00 . A A . 157 LEU HD13 1 1
14 42237 1 1 137 LEU HD21 H 13.992 34.430 -21.489 1.00 . A A . 157 LEU HD21 1 1
14 42238 1 1 137 LEU HD22 H 15.090 35.458 -20.569 1.00 . A A . 157 LEU HD22 1 1
14 42239 1 1 137 LEU HD23 H 13.349 35.720 -20.472 1.00 . A A . 157 LEU HD23 1 1
14 42240 1 1 137 LEU HG H 14.839 33.282 -19.501 1.00 . A A . 157 LEU HG 1 1
14 42241 1 1 137 LEU N N 13.844 32.939 -16.469 1.00 . A A . 157 LEU N 1 1
14 42242 1 1 137 LEU O O 16.305 35.405 -15.739 1.00 . A A . 157 LEU O 1 1
14 42243 1 1 138 TYR C C 15.618 35.327 -12.778 1.00 . A A . 158 TYR C 1 1
14 42244 1 1 138 TYR CA C 14.530 35.912 -13.673 1.00 . A A . 158 TYR CA 1 1
14 42245 1 1 138 TYR CB C 13.243 36.107 -12.869 1.00 . A A . 158 TYR CB 1 1
14 42246 1 1 138 TYR CD1 C 14.446 37.580 -11.207 1.00 . A A . 158 TYR CD1 1 1
14 42247 1 1 138 TYR CD2 C 12.732 36.135 -10.397 1.00 . A A . 158 TYR CD2 1 1
14 42248 1 1 138 TYR CE1 C 14.664 38.047 -9.926 1.00 . A A . 158 TYR CE1 1 1
14 42249 1 1 138 TYR CE2 C 12.943 36.598 -9.112 1.00 . A A . 158 TYR CE2 1 1
14 42250 1 1 138 TYR CG C 13.478 36.617 -11.465 1.00 . A A . 158 TYR CG 1 1
14 42251 1 1 138 TYR CZ C 13.910 37.553 -8.882 1.00 . A A . 158 TYR CZ 1 1
14 42252 1 1 138 TYR H H 13.418 34.593 -14.900 1.00 . A A . 158 TYR H 1 1
14 42253 1 1 138 TYR HA H 14.861 36.871 -14.044 1.00 . A A . 158 TYR HA 1 1
14 42254 1 1 138 TYR HB2 H 12.614 36.820 -13.379 1.00 . A A . 158 TYR HB2 1 1
14 42255 1 1 138 TYR HB3 H 12.725 35.163 -12.797 1.00 . A A . 158 TYR HB3 1 1
14 42256 1 1 138 TYR HD1 H 15.034 37.965 -12.027 1.00 . A A . 158 TYR HD1 1 1
14 42257 1 1 138 TYR HD2 H 11.975 35.386 -10.580 1.00 . A A . 158 TYR HD2 1 1
14 42258 1 1 138 TYR HE1 H 15.421 38.796 -9.745 1.00 . A A . 158 TYR HE1 1 1
14 42259 1 1 138 TYR HE2 H 12.352 36.211 -8.294 1.00 . A A . 158 TYR HE2 1 1
14 42260 1 1 138 TYR HH H 13.991 37.302 -6.978 1.00 . A A . 158 TYR HH 1 1
14 42261 1 1 138 TYR N N 14.282 35.049 -14.822 1.00 . A A . 158 TYR N 1 1
14 42262 1 1 138 TYR O O 16.646 35.962 -12.535 1.00 . A A . 158 TYR O 1 1
14 42263 1 1 138 TYR OH O 14.124 38.018 -7.604 1.00 . A A . 158 TYR OH 1 1
14 42264 1 1 139 LEU C C 17.571 32.989 -12.211 1.00 . A A . 159 LEU C 1 1
14 42265 1 1 139 LEU CA C 16.346 33.441 -11.422 1.00 . A A . 159 LEU CA 1 1
14 42266 1 1 139 LEU CB C 15.692 32.238 -10.741 1.00 . A A . 159 LEU CB 1 1
14 42267 1 1 139 LEU CD1 C 16.402 32.729 -8.388 1.00 . A A . 159 LEU CD1 1 1
14 42268 1 1 139 LEU CD2 C 14.217 33.600 -9.239 1.00 . A A . 159 LEU CD2 1 1
14 42269 1 1 139 LEU CG C 15.219 32.456 -9.303 1.00 . A A . 159 LEU CG 1 1
14 42270 1 1 139 LEU H H 14.550 33.658 -12.520 1.00 . A A . 159 LEU H 1 1
14 42271 1 1 139 LEU HA H 16.660 34.146 -10.667 1.00 . A A . 159 LEU HA 1 1
14 42272 1 1 139 LEU HB2 H 14.835 31.950 -11.331 1.00 . A A . 159 LEU HB2 1 1
14 42273 1 1 139 LEU HB3 H 16.411 31.431 -10.735 1.00 . A A . 159 LEU HB3 1 1
14 42274 1 1 139 LEU HD11 H 16.220 33.631 -7.824 1.00 . A A . 159 LEU HD11 1 1
14 42275 1 1 139 LEU HD12 H 17.296 32.849 -8.981 1.00 . A A . 159 LEU HD12 1 1
14 42276 1 1 139 LEU HD13 H 16.530 31.899 -7.708 1.00 . A A . 159 LEU HD13 1 1
14 42277 1 1 139 LEU HD21 H 13.367 33.369 -9.863 1.00 . A A . 159 LEU HD21 1 1
14 42278 1 1 139 LEU HD22 H 14.686 34.508 -9.589 1.00 . A A . 159 LEU HD22 1 1
14 42279 1 1 139 LEU HD23 H 13.890 33.735 -8.218 1.00 . A A . 159 LEU HD23 1 1
14 42280 1 1 139 LEU HG H 14.727 31.559 -8.953 1.00 . A A . 159 LEU HG 1 1
14 42281 1 1 139 LEU N N 15.386 34.114 -12.291 1.00 . A A . 159 LEU N 1 1
14 42282 1 1 139 LEU O O 18.573 32.566 -11.634 1.00 . A A . 159 LEU O 1 1
14 42283 1 1 140 PHE C C 19.585 33.827 -14.572 1.00 . A A . 160 PHE C 1 1
14 42284 1 1 140 PHE CA C 18.586 32.686 -14.403 1.00 . A A . 160 PHE CA 1 1
14 42285 1 1 140 PHE CB C 18.054 32.253 -15.770 1.00 . A A . 160 PHE CB 1 1
14 42286 1 1 140 PHE CD1 C 20.213 31.166 -16.443 1.00 . A A . 160 PHE CD1 1 1
14 42287 1 1 140 PHE CD2 C 19.077 32.515 -18.047 1.00 . A A . 160 PHE CD2 1 1
14 42288 1 1 140 PHE CE1 C 21.211 30.906 -17.363 1.00 . A A . 160 PHE CE1 1 1
14 42289 1 1 140 PHE CE2 C 20.071 32.258 -18.972 1.00 . A A . 160 PHE CE2 1 1
14 42290 1 1 140 PHE CG C 19.136 31.972 -16.773 1.00 . A A . 160 PHE CG 1 1
14 42291 1 1 140 PHE CZ C 21.140 31.454 -18.629 1.00 . A A . 160 PHE CZ 1 1
14 42292 1 1 140 PHE H H 16.659 33.429 -13.936 1.00 . A A . 160 PHE H 1 1
14 42293 1 1 140 PHE HA H 19.087 31.851 -13.940 1.00 . A A . 160 PHE HA 1 1
14 42294 1 1 140 PHE HB2 H 17.470 31.352 -15.653 1.00 . A A . 160 PHE HB2 1 1
14 42295 1 1 140 PHE HB3 H 17.425 33.035 -16.168 1.00 . A A . 160 PHE HB3 1 1
14 42296 1 1 140 PHE HD1 H 20.270 30.737 -15.452 1.00 . A A . 160 PHE HD1 1 1
14 42297 1 1 140 PHE HD2 H 18.242 33.146 -18.316 1.00 . A A . 160 PHE HD2 1 1
14 42298 1 1 140 PHE HE1 H 22.045 30.276 -17.092 1.00 . A A . 160 PHE HE1 1 1
14 42299 1 1 140 PHE HE2 H 20.013 32.688 -19.961 1.00 . A A . 160 PHE HE2 1 1
14 42300 1 1 140 PHE HZ H 21.918 31.251 -19.350 1.00 . A A . 160 PHE HZ 1 1
14 42301 1 1 140 PHE N N 17.484 33.084 -13.534 1.00 . A A . 160 PHE N 1 1
14 42302 1 1 140 PHE O O 20.734 33.611 -14.958 1.00 . A A . 160 PHE O 1 1
14 42303 1 1 141 LYS C C 20.780 36.453 -13.114 1.00 . A A . 161 LYS C 1 1
14 42304 1 1 141 LYS CA C 19.991 36.221 -14.399 1.00 . A A . 161 LYS CA 1 1
14 42305 1 1 141 LYS CB C 19.147 37.457 -14.722 1.00 . A A . 161 LYS CB 1 1
14 42306 1 1 141 LYS CD C 19.086 39.842 -15.509 1.00 . A A . 161 LYS CD 1 1
14 42307 1 1 141 LYS CE C 19.914 41.116 -15.562 1.00 . A A . 161 LYS CE 1 1
14 42308 1 1 141 LYS CG C 19.957 38.621 -15.265 1.00 . A A . 161 LYS CG 1 1
14 42309 1 1 141 LYS H H 18.212 35.154 -13.978 1.00 . A A . 161 LYS H 1 1
14 42310 1 1 141 LYS HA H 20.685 36.049 -15.207 1.00 . A A . 161 LYS HA 1 1
14 42311 1 1 141 LYS HB2 H 18.404 37.188 -15.457 1.00 . A A . 161 LYS HB2 1 1
14 42312 1 1 141 LYS HB3 H 18.648 37.783 -13.820 1.00 . A A . 161 LYS HB3 1 1
14 42313 1 1 141 LYS HD2 H 18.569 39.722 -16.449 1.00 . A A . 161 LYS HD2 1 1
14 42314 1 1 141 LYS HD3 H 18.365 39.924 -14.708 1.00 . A A . 161 LYS HD3 1 1
14 42315 1 1 141 LYS HE2 H 19.340 41.921 -15.128 1.00 . A A . 161 LYS HE2 1 1
14 42316 1 1 141 LYS HE3 H 20.817 40.968 -14.988 1.00 . A A . 161 LYS HE3 1 1
14 42317 1 1 141 LYS HG2 H 20.726 38.878 -14.551 1.00 . A A . 161 LYS HG2 1 1
14 42318 1 1 141 LYS HG3 H 20.415 38.325 -16.198 1.00 . A A . 161 LYS HG3 1 1
14 42319 1 1 141 LYS HZ1 H 20.102 42.493 -17.122 1.00 . A A . 161 LYS HZ1 1 1
14 42320 1 1 141 LYS HZ2 H 19.716 40.926 -17.632 1.00 . A A . 161 LYS HZ2 1 1
14 42321 1 1 141 LYS HZ3 H 21.288 41.287 -17.125 1.00 . A A . 161 LYS HZ3 1 1
14 42322 1 1 141 LYS N N 19.138 35.044 -14.281 1.00 . A A . 161 LYS N 1 1
14 42323 1 1 141 LYS NZ N 20.281 41.482 -16.958 1.00 . A A . 161 LYS NZ 1 1
14 42324 1 1 141 LYS O O 22.011 36.413 -13.114 1.00 . A A . 161 LYS O 1 1
14 42325 1 1 142 LEU C C 20.774 35.640 -9.916 1.00 . A A . 162 LEU C 1 1
14 42326 1 1 142 LEU CA C 20.698 36.929 -10.728 1.00 . A A . 162 LEU CA 1 1
14 42327 1 1 142 LEU CB C 19.926 37.993 -9.947 1.00 . A A . 162 LEU CB 1 1
14 42328 1 1 142 LEU CD1 C 17.902 38.187 -8.481 1.00 . A A . 162 LEU CD1 1 1
14 42329 1 1 142 LEU CD2 C 17.706 38.601 -10.939 1.00 . A A . 162 LEU CD2 1 1
14 42330 1 1 142 LEU CG C 18.412 37.796 -9.859 1.00 . A A . 162 LEU CG 1 1
14 42331 1 1 142 LEU H H 19.087 36.711 -12.083 1.00 . A A . 162 LEU H 1 1
14 42332 1 1 142 LEU HA H 21.701 37.284 -10.911 1.00 . A A . 162 LEU HA 1 1
14 42333 1 1 142 LEU HB2 H 20.316 38.012 -8.941 1.00 . A A . 162 LEU HB2 1 1
14 42334 1 1 142 LEU HB3 H 20.110 38.948 -10.420 1.00 . A A . 162 LEU HB3 1 1
14 42335 1 1 142 LEU HD11 H 18.286 37.496 -7.745 1.00 . A A . 162 LEU HD11 1 1
14 42336 1 1 142 LEU HD12 H 16.823 38.156 -8.474 1.00 . A A . 162 LEU HD12 1 1
14 42337 1 1 142 LEU HD13 H 18.235 39.187 -8.244 1.00 . A A . 162 LEU HD13 1 1
14 42338 1 1 142 LEU HD21 H 18.436 38.990 -11.634 1.00 . A A . 162 LEU HD21 1 1
14 42339 1 1 142 LEU HD22 H 17.169 39.421 -10.484 1.00 . A A . 162 LEU HD22 1 1
14 42340 1 1 142 LEU HD23 H 17.010 37.964 -11.466 1.00 . A A . 162 LEU HD23 1 1
14 42341 1 1 142 LEU HG H 18.182 36.751 -10.015 1.00 . A A . 162 LEU HG 1 1
14 42342 1 1 142 LEU N N 20.064 36.693 -12.021 1.00 . A A . 162 LEU N 1 1
14 42343 1 1 142 LEU O O 20.846 35.672 -8.688 1.00 . A A . 162 LEU O 1 1
14 42344 1 1 143 GLY C C 21.424 32.139 -10.815 1.00 . A A . 163 GLY C 1 1
14 42345 1 1 143 GLY CA C 20.830 33.223 -9.937 1.00 . A A . 163 GLY CA 1 1
14 42346 1 1 143 GLY H H 20.701 34.542 -11.588 1.00 . A A . 163 GLY H 1 1
14 42347 1 1 143 GLY HA2 H 21.437 33.327 -9.050 1.00 . A A . 163 GLY HA2 1 1
14 42348 1 1 143 GLY HA3 H 19.833 32.927 -9.646 1.00 . A A . 163 GLY HA3 1 1
14 42349 1 1 143 GLY N N 20.760 34.506 -10.610 1.00 . A A . 163 GLY N 1 1
14 42350 1 1 143 GLY O O 22.171 32.428 -11.751 1.00 . A A . 163 GLY O 1 1
14 42351 1 1 144 LEU C C 20.502 28.732 -11.532 1.00 . A A . 164 LEU C 1 1
14 42352 1 1 144 LEU CA C 21.603 29.757 -11.280 1.00 . A A . 164 LEU CA 1 1
14 42353 1 1 144 LEU CB C 22.770 29.097 -10.542 1.00 . A A . 164 LEU CB 1 1
14 42354 1 1 144 LEU CD1 C 24.062 30.660 -9.068 1.00 . A A . 164 LEU CD1 1 1
14 42355 1 1 144 LEU CD2 C 25.277 29.067 -10.564 1.00 . A A . 164 LEU CD2 1 1
14 42356 1 1 144 LEU CG C 24.040 29.939 -10.406 1.00 . A A . 164 LEU CG 1 1
14 42357 1 1 144 LEU H H 20.497 30.721 -9.755 1.00 . A A . 164 LEU H 1 1
14 42358 1 1 144 LEU HA H 21.954 30.131 -12.229 1.00 . A A . 164 LEU HA 1 1
14 42359 1 1 144 LEU HB2 H 22.433 28.846 -9.548 1.00 . A A . 164 LEU HB2 1 1
14 42360 1 1 144 LEU HB3 H 23.027 28.192 -11.073 1.00 . A A . 164 LEU HB3 1 1
14 42361 1 1 144 LEU HD11 H 23.619 30.030 -8.312 1.00 . A A . 164 LEU HD11 1 1
14 42362 1 1 144 LEU HD12 H 23.500 31.579 -9.145 1.00 . A A . 164 LEU HD12 1 1
14 42363 1 1 144 LEU HD13 H 25.083 30.885 -8.797 1.00 . A A . 164 LEU HD13 1 1
14 42364 1 1 144 LEU HD21 H 25.210 28.223 -9.894 1.00 . A A . 164 LEU HD21 1 1
14 42365 1 1 144 LEU HD22 H 26.157 29.646 -10.328 1.00 . A A . 164 LEU HD22 1 1
14 42366 1 1 144 LEU HD23 H 25.341 28.714 -11.584 1.00 . A A . 164 LEU HD23 1 1
14 42367 1 1 144 LEU HG H 24.054 30.686 -11.188 1.00 . A A . 164 LEU HG 1 1
14 42368 1 1 144 LEU N N 21.095 30.888 -10.512 1.00 . A A . 164 LEU N 1 1
14 42369 1 1 144 LEU O O 20.762 27.530 -11.595 1.00 . A A . 164 LEU O 1 1
14 42370 1 1 145 ALA C C 18.272 27.629 -13.269 1.00 . A A . 165 ALA C 1 1
14 42371 1 1 145 ALA CA C 18.133 28.342 -11.928 1.00 . A A . 165 ALA CA 1 1
14 42372 1 1 145 ALA CB C 16.838 29.139 -11.883 1.00 . A A . 165 ALA CB 1 1
14 42373 1 1 145 ALA H H 19.130 30.183 -11.618 1.00 . A A . 165 ALA H 1 1
14 42374 1 1 145 ALA HA H 18.100 27.603 -11.141 1.00 . A A . 165 ALA HA 1 1
14 42375 1 1 145 ALA HB1 H 16.437 29.116 -10.880 1.00 . A A . 165 ALA HB1 1 1
14 42376 1 1 145 ALA HB2 H 17.034 30.161 -12.170 1.00 . A A . 165 ALA HB2 1 1
14 42377 1 1 145 ALA HB3 H 16.124 28.703 -12.566 1.00 . A A . 165 ALA HB3 1 1
14 42378 1 1 145 ALA N N 19.273 29.215 -11.678 1.00 . A A . 165 ALA N 1 1
14 42379 1 1 145 ALA O O 19.021 28.052 -14.150 1.00 . A A . 165 ALA O 1 1
14 42380 1 1 146 PRO C C 16.902 26.451 -15.832 1.00 . A A . 166 PRO C 1 1
14 42381 1 1 146 PRO CA C 17.557 25.726 -14.662 1.00 . A A . 166 PRO CA 1 1
14 42382 1 1 146 PRO CB C 16.757 24.475 -14.292 1.00 . A A . 166 PRO CB 1 1
14 42383 1 1 146 PRO CD C 16.618 25.959 -12.423 1.00 . A A . 166 PRO CD 1 1
14 42384 1 1 146 PRO CG C 15.856 24.914 -13.189 1.00 . A A . 166 PRO CG 1 1
14 42385 1 1 146 PRO HA H 18.564 25.444 -14.933 1.00 . A A . 166 PRO HA 1 1
14 42386 1 1 146 PRO HB2 H 16.195 24.137 -15.151 1.00 . A A . 166 PRO HB2 1 1
14 42387 1 1 146 PRO HB3 H 17.429 23.696 -13.965 1.00 . A A . 166 PRO HB3 1 1
14 42388 1 1 146 PRO HD2 H 15.946 26.716 -12.047 1.00 . A A . 166 PRO HD2 1 1
14 42389 1 1 146 PRO HD3 H 17.170 25.505 -11.613 1.00 . A A . 166 PRO HD3 1 1
14 42390 1 1 146 PRO HG2 H 14.951 25.335 -13.600 1.00 . A A . 166 PRO HG2 1 1
14 42391 1 1 146 PRO HG3 H 15.624 24.075 -12.550 1.00 . A A . 166 PRO HG3 1 1
14 42392 1 1 146 PRO N N 17.533 26.521 -13.430 1.00 . A A . 166 PRO N 1 1
14 42393 1 1 146 PRO O O 16.192 27.438 -15.643 1.00 . A A . 166 PRO O 1 1
14 42394 1 1 147 GLN C C 15.480 25.672 -18.827 1.00 . A A . 167 GLN C 1 1
14 42395 1 1 147 GLN CA C 16.577 26.555 -18.242 1.00 . A A . 167 GLN CA 1 1
14 42396 1 1 147 GLN CB C 17.670 26.789 -19.286 1.00 . A A . 167 GLN CB 1 1
14 42397 1 1 147 GLN CD C 19.801 25.630 -18.578 1.00 . A A . 167 GLN CD 1 1
14 42398 1 1 147 GLN CG C 18.587 25.593 -19.486 1.00 . A A . 167 GLN CG 1 1
14 42399 1 1 147 GLN H H 17.718 25.165 -17.127 1.00 . A A . 167 GLN H 1 1
14 42400 1 1 147 GLN HA H 16.147 27.506 -17.965 1.00 . A A . 167 GLN HA 1 1
14 42401 1 1 147 GLN HB2 H 17.205 27.021 -20.232 1.00 . A A . 167 GLN HB2 1 1
14 42402 1 1 147 GLN HB3 H 18.274 27.630 -18.975 1.00 . A A . 167 GLN HB3 1 1
14 42403 1 1 147 GLN HE21 H 20.492 27.235 -19.526 1.00 . A A . 167 GLN HE21 1 1
14 42404 1 1 147 GLN HE22 H 21.470 26.651 -18.227 1.00 . A A . 167 GLN HE22 1 1
14 42405 1 1 147 GLN HG2 H 18.030 24.691 -19.280 1.00 . A A . 167 GLN HG2 1 1
14 42406 1 1 147 GLN HG3 H 18.923 25.581 -20.512 1.00 . A A . 167 GLN HG3 1 1
14 42407 1 1 147 GLN N N 17.144 25.954 -17.041 1.00 . A A . 167 GLN N 1 1
14 42408 1 1 147 GLN NE2 N 20.677 26.603 -18.800 1.00 . A A . 167 GLN NE2 1 1
14 42409 1 1 147 GLN O O 15.721 24.517 -19.178 1.00 . A A . 167 GLN O 1 1
14 42410 1 1 147 GLN OE1 O 19.950 24.792 -17.688 1.00 . A A . 167 GLN OE1 1 1
14 42411 1 1 148 ILE C C 13.255 25.339 -20.985 1.00 . A A . 168 ILE C 1 1
14 42412 1 1 148 ILE CA C 13.142 25.485 -19.472 1.00 . A A . 168 ILE CA 1 1
14 42413 1 1 148 ILE CB C 11.807 26.175 -19.133 1.00 . A A . 168 ILE CB 1 1
14 42414 1 1 148 ILE CD1 C 9.302 25.747 -18.978 1.00 . A A . 168 ILE CD1 1 1
14 42415 1 1 148 ILE CG1 C 10.630 25.282 -19.534 1.00 . A A . 168 ILE CG1 1 1
14 42416 1 1 148 ILE CG2 C 11.716 27.524 -19.829 1.00 . A A . 168 ILE CG2 1 1
14 42417 1 1 148 ILE H H 14.146 27.148 -18.632 1.00 . A A . 168 ILE H 1 1
14 42418 1 1 148 ILE HA H 13.139 24.502 -19.025 1.00 . A A . 168 ILE HA 1 1
14 42419 1 1 148 ILE HB H 11.775 26.344 -18.068 1.00 . A A . 168 ILE HB 1 1
14 42420 1 1 148 ILE HD11 H 9.156 25.324 -17.995 1.00 . A A . 168 ILE HD11 1 1
14 42421 1 1 148 ILE HD12 H 9.298 26.825 -18.909 1.00 . A A . 168 ILE HD12 1 1
14 42422 1 1 148 ILE HD13 H 8.506 25.423 -19.631 1.00 . A A . 168 ILE HD13 1 1
14 42423 1 1 148 ILE HG12 H 10.551 25.263 -20.609 1.00 . A A . 168 ILE HG12 1 1
14 42424 1 1 148 ILE HG13 H 10.810 24.280 -19.173 1.00 . A A . 168 ILE HG13 1 1
14 42425 1 1 148 ILE HG21 H 12.708 27.934 -19.951 1.00 . A A . 168 ILE HG21 1 1
14 42426 1 1 148 ILE HG22 H 11.258 27.399 -20.799 1.00 . A A . 168 ILE HG22 1 1
14 42427 1 1 148 ILE HG23 H 11.119 28.198 -19.233 1.00 . A A . 168 ILE HG23 1 1
14 42428 1 1 148 ILE N N 14.275 26.223 -18.929 1.00 . A A . 168 ILE N 1 1
14 42429 1 1 148 ILE O O 13.575 26.297 -21.689 1.00 . A A . 168 ILE O 1 1
14 42430 1 1 149 GLN C C 11.672 23.891 -23.540 1.00 . A A . 169 GLN C 1 1
14 42431 1 1 149 GLN CA C 13.061 23.863 -22.910 1.00 . A A . 169 GLN CA 1 1
14 42432 1 1 149 GLN CB C 13.720 22.505 -23.161 1.00 . A A . 169 GLN CB 1 1
14 42433 1 1 149 GLN CD C 15.155 23.473 -25.002 1.00 . A A . 169 GLN CD 1 1
14 42434 1 1 149 GLN CG C 14.245 22.336 -24.577 1.00 . A A . 169 GLN CG 1 1
14 42435 1 1 149 GLN H H 12.740 23.411 -20.868 1.00 . A A . 169 GLN H 1 1
14 42436 1 1 149 GLN HA H 13.664 24.634 -23.364 1.00 . A A . 169 GLN HA 1 1
14 42437 1 1 149 GLN HB2 H 14.547 22.388 -22.477 1.00 . A A . 169 GLN HB2 1 1
14 42438 1 1 149 GLN HB3 H 12.995 21.727 -22.974 1.00 . A A . 169 GLN HB3 1 1
14 42439 1 1 149 GLN HE21 H 16.744 22.483 -24.332 1.00 . A A . 169 GLN HE21 1 1
14 42440 1 1 149 GLN HE22 H 17.062 24.033 -25.027 1.00 . A A . 169 GLN HE22 1 1
14 42441 1 1 149 GLN HG2 H 14.800 21.412 -24.634 1.00 . A A . 169 GLN HG2 1 1
14 42442 1 1 149 GLN HG3 H 13.406 22.293 -25.256 1.00 . A A . 169 GLN HG3 1 1
14 42443 1 1 149 GLN N N 12.989 24.134 -21.479 1.00 . A A . 169 GLN N 1 1
14 42444 1 1 149 GLN NE2 N 16.451 23.314 -24.762 1.00 . A A . 169 GLN NE2 1 1
14 42445 1 1 149 GLN O O 10.661 23.832 -22.840 1.00 . A A . 169 GLN O 1 1
14 42446 1 1 149 GLN OE1 O 14.697 24.482 -25.539 1.00 . A A . 169 GLN OE1 1 1
14 42447 1 1 150 ASP C C 10.230 22.806 -26.506 1.00 . A A . 170 ASP C 1 1
14 42448 1 1 150 ASP CA C 10.365 24.017 -25.589 1.00 . A A . 170 ASP CA 1 1
14 42449 1 1 150 ASP CB C 10.256 25.306 -26.406 1.00 . A A . 170 ASP CB 1 1
14 42450 1 1 150 ASP CG C 9.858 26.497 -25.557 1.00 . A A . 170 ASP CG 1 1
14 42451 1 1 150 ASP H H 12.471 24.026 -25.367 1.00 . A A . 170 ASP H 1 1
14 42452 1 1 150 ASP HA H 9.566 23.994 -24.863 1.00 . A A . 170 ASP HA 1 1
14 42453 1 1 150 ASP HB2 H 11.213 25.517 -26.862 1.00 . A A . 170 ASP HB2 1 1
14 42454 1 1 150 ASP HB3 H 9.514 25.173 -27.179 1.00 . A A . 170 ASP HB3 1 1
14 42455 1 1 150 ASP N N 11.630 23.982 -24.864 1.00 . A A . 170 ASP N 1 1
14 42456 1 1 150 ASP O O 10.419 22.908 -27.719 1.00 . A A . 170 ASP O 1 1
14 42457 1 1 150 ASP OD1 O 10.281 26.559 -24.384 1.00 . A A . 170 ASP OD1 1 1
14 42458 1 1 150 ASP OD2 O 9.124 27.369 -26.067 1.00 . A A . 170 ASP OD2 1 1
14 42459 1 1 151 LEU C C 8.313 19.909 -26.589 1.00 . A A . 171 LEU C 1 1
14 42460 1 1 151 LEU CA C 9.744 20.427 -26.684 1.00 . A A . 171 LEU CA 1 1
14 42461 1 1 151 LEU CB C 10.720 19.362 -26.180 1.00 . A A . 171 LEU CB 1 1
14 42462 1 1 151 LEU CD1 C 9.620 18.763 -24.009 1.00 . A A . 171 LEU CD1 1 1
14 42463 1 1 151 LEU CD2 C 12.073 18.380 -24.313 1.00 . A A . 171 LEU CD2 1 1
14 42464 1 1 151 LEU CG C 10.894 19.275 -24.664 1.00 . A A . 171 LEU CG 1 1
14 42465 1 1 151 LEU H H 9.766 21.640 -24.950 1.00 . A A . 171 LEU H 1 1
14 42466 1 1 151 LEU HA H 9.967 20.648 -27.717 1.00 . A A . 171 LEU HA 1 1
14 42467 1 1 151 LEU HB2 H 10.370 18.402 -26.528 1.00 . A A . 171 LEU HB2 1 1
14 42468 1 1 151 LEU HB3 H 11.688 19.569 -26.614 1.00 . A A . 171 LEU HB3 1 1
14 42469 1 1 151 LEU HD11 H 9.802 18.584 -22.960 1.00 . A A . 171 LEU HD11 1 1
14 42470 1 1 151 LEU HD12 H 9.316 17.842 -24.484 1.00 . A A . 171 LEU HD12 1 1
14 42471 1 1 151 LEU HD13 H 8.838 19.499 -24.119 1.00 . A A . 171 LEU HD13 1 1
14 42472 1 1 151 LEU HD21 H 12.100 18.222 -23.245 1.00 . A A . 171 LEU HD21 1 1
14 42473 1 1 151 LEU HD22 H 12.991 18.853 -24.630 1.00 . A A . 171 LEU HD22 1 1
14 42474 1 1 151 LEU HD23 H 11.966 17.429 -24.815 1.00 . A A . 171 LEU HD23 1 1
14 42475 1 1 151 LEU HG H 11.095 20.263 -24.273 1.00 . A A . 171 LEU HG 1 1
14 42476 1 1 151 LEU N N 9.904 21.660 -25.920 1.00 . A A . 171 LEU N 1 1
14 42477 1 1 151 LEU O O 8.085 18.705 -26.472 1.00 . A A . 171 LEU O 1 1
14 42478 1 1 152 TYR C C 5.557 19.523 -27.702 1.00 . A A . 172 TYR C 1 1
14 42479 1 1 152 TYR CA C 5.943 20.460 -26.562 1.00 . A A . 172 TYR CA 1 1
14 42480 1 1 152 TYR CB C 5.068 21.714 -26.599 1.00 . A A . 172 TYR CB 1 1
14 42481 1 1 152 TYR CD1 C 6.041 23.081 -28.486 1.00 . A A . 172 TYR CD1 1 1
14 42482 1 1 152 TYR CD2 C 3.833 22.221 -28.743 1.00 . A A . 172 TYR CD2 1 1
14 42483 1 1 152 TYR CE1 C 5.964 23.665 -29.735 1.00 . A A . 172 TYR CE1 1 1
14 42484 1 1 152 TYR CE2 C 3.748 22.800 -29.994 1.00 . A A . 172 TYR CE2 1 1
14 42485 1 1 152 TYR CG C 4.979 22.351 -27.967 1.00 . A A . 172 TYR CG 1 1
14 42486 1 1 152 TYR CZ C 4.816 23.521 -30.486 1.00 . A A . 172 TYR CZ 1 1
14 42487 1 1 152 TYR H H 7.597 21.769 -26.736 1.00 . A A . 172 TYR H 1 1
14 42488 1 1 152 TYR HA H 5.786 19.951 -25.623 1.00 . A A . 172 TYR HA 1 1
14 42489 1 1 152 TYR HB2 H 4.067 21.455 -26.289 1.00 . A A . 172 TYR HB2 1 1
14 42490 1 1 152 TYR HB3 H 5.473 22.448 -25.917 1.00 . A A . 172 TYR HB3 1 1
14 42491 1 1 152 TYR HD1 H 6.940 23.191 -27.896 1.00 . A A . 172 TYR HD1 1 1
14 42492 1 1 152 TYR HD2 H 2.999 21.655 -28.355 1.00 . A A . 172 TYR HD2 1 1
14 42493 1 1 152 TYR HE1 H 6.800 24.229 -30.121 1.00 . A A . 172 TYR HE1 1 1
14 42494 1 1 152 TYR HE2 H 2.849 22.688 -30.582 1.00 . A A . 172 TYR HE2 1 1
14 42495 1 1 152 TYR HH H 4.720 25.056 -31.640 1.00 . A A . 172 TYR HH 1 1
14 42496 1 1 152 TYR N N 7.353 20.825 -26.642 1.00 . A A . 172 TYR N 1 1
14 42497 1 1 152 TYR O O 5.921 19.748 -28.856 1.00 . A A . 172 TYR O 1 1
14 42498 1 1 152 TYR OH O 4.735 24.100 -31.732 1.00 . A A . 172 TYR OH 1 1
14 42499 1 1 153 GLY C C 5.235 16.254 -28.369 1.00 . A A . 173 GLY C 1 1
14 42500 1 1 153 GLY CA C 4.392 17.514 -28.374 1.00 . A A . 173 GLY CA 1 1
14 42501 1 1 153 GLY H H 4.556 18.342 -26.433 1.00 . A A . 173 GLY H 1 1
14 42502 1 1 153 GLY HA2 H 3.363 17.247 -28.189 1.00 . A A . 173 GLY HA2 1 1
14 42503 1 1 153 GLY HA3 H 4.464 17.977 -29.348 1.00 . A A . 173 GLY HA3 1 1
14 42504 1 1 153 GLY N N 4.817 18.470 -27.369 1.00 . A A . 173 GLY N 1 1
14 42505 1 1 153 GLY O O 5.346 15.567 -29.385 1.00 . A A . 173 GLY O 1 1
14 42506 1 1 154 LYS C C 5.830 13.540 -26.738 1.00 . A A . 174 LYS C 1 1
14 42507 1 1 154 LYS CA C 6.671 14.764 -27.087 1.00 . A A . 174 LYS CA 1 1
14 42508 1 1 154 LYS CB C 7.736 14.987 -26.011 1.00 . A A . 174 LYS CB 1 1
14 42509 1 1 154 LYS CD C 9.896 14.753 -27.272 1.00 . A A . 174 LYS CD 1 1
14 42510 1 1 154 LYS CE C 11.177 15.449 -27.707 1.00 . A A . 174 LYS CE 1 1
14 42511 1 1 154 LYS CG C 8.976 15.701 -26.521 1.00 . A A . 174 LYS CG 1 1
14 42512 1 1 154 LYS H H 5.706 16.536 -26.446 1.00 . A A . 174 LYS H 1 1
14 42513 1 1 154 LYS HA H 7.159 14.593 -28.034 1.00 . A A . 174 LYS HA 1 1
14 42514 1 1 154 LYS HB2 H 7.308 15.577 -25.214 1.00 . A A . 174 LYS HB2 1 1
14 42515 1 1 154 LYS HB3 H 8.037 14.028 -25.615 1.00 . A A . 174 LYS HB3 1 1
14 42516 1 1 154 LYS HD2 H 10.151 13.926 -26.627 1.00 . A A . 174 LYS HD2 1 1
14 42517 1 1 154 LYS HD3 H 9.381 14.384 -28.148 1.00 . A A . 174 LYS HD3 1 1
14 42518 1 1 154 LYS HE2 H 11.509 16.095 -26.909 1.00 . A A . 174 LYS HE2 1 1
14 42519 1 1 154 LYS HE3 H 11.930 14.699 -27.900 1.00 . A A . 174 LYS HE3 1 1
14 42520 1 1 154 LYS HG2 H 8.674 16.496 -27.188 1.00 . A A . 174 LYS HG2 1 1
14 42521 1 1 154 LYS HG3 H 9.511 16.118 -25.680 1.00 . A A . 174 LYS HG3 1 1
14 42522 1 1 154 LYS HZ1 H 9.998 16.162 -29.277 1.00 . A A . 174 LYS HZ1 1 1
14 42523 1 1 154 LYS HZ2 H 11.625 15.943 -29.686 1.00 . A A . 174 LYS HZ2 1 1
14 42524 1 1 154 LYS HZ3 H 11.162 17.265 -28.738 1.00 . A A . 174 LYS HZ3 1 1
14 42525 1 1 154 LYS N N 5.833 15.949 -27.222 1.00 . A A . 174 LYS N 1 1
14 42526 1 1 154 LYS NZ N 10.976 16.262 -28.938 1.00 . A A . 174 LYS NZ 1 1
14 42527 1 1 154 LYS O O 6.211 12.407 -27.035 1.00 . A A . 174 LYS O 1 1
14 42528 1 1 155 VAL C C 2.341 13.024 -26.068 1.00 . A A . 175 VAL C 1 1
14 42529 1 1 155 VAL CA C 3.788 12.691 -25.721 1.00 . A A . 175 VAL CA 1 1
14 42530 1 1 155 VAL CB C 3.887 12.391 -24.214 1.00 . A A . 175 VAL CB 1 1
14 42531 1 1 155 VAL CG1 C 5.278 11.889 -23.860 1.00 . A A . 175 VAL CG1 1 1
14 42532 1 1 155 VAL CG2 C 3.535 13.628 -23.401 1.00 . A A . 175 VAL CG2 1 1
14 42533 1 1 155 VAL H H 4.434 14.699 -25.898 1.00 . A A . 175 VAL H 1 1
14 42534 1 1 155 VAL HA H 4.083 11.804 -26.264 1.00 . A A . 175 VAL HA 1 1
14 42535 1 1 155 VAL HB H 3.176 11.615 -23.974 1.00 . A A . 175 VAL HB 1 1
14 42536 1 1 155 VAL HG11 H 5.433 10.917 -24.304 1.00 . A A . 175 VAL HG11 1 1
14 42537 1 1 155 VAL HG12 H 6.018 12.580 -24.236 1.00 . A A . 175 VAL HG12 1 1
14 42538 1 1 155 VAL HG13 H 5.370 11.812 -22.786 1.00 . A A . 175 VAL HG13 1 1
14 42539 1 1 155 VAL HG21 H 2.527 13.537 -23.024 1.00 . A A . 175 VAL HG21 1 1
14 42540 1 1 155 VAL HG22 H 4.223 13.722 -22.574 1.00 . A A . 175 VAL HG22 1 1
14 42541 1 1 155 VAL HG23 H 3.606 14.505 -24.029 1.00 . A A . 175 VAL HG23 1 1
14 42542 1 1 155 VAL N N 4.684 13.775 -26.108 1.00 . A A . 175 VAL N 1 1
14 42543 1 1 155 VAL O O 1.882 14.146 -25.849 1.00 . A A . 175 VAL O 1 1
14 42544 1 1 156 ASP C C -0.657 12.328 -25.748 1.00 . A A . 176 ASP C 1 1
14 42545 1 1 156 ASP CA C 0.231 12.232 -26.985 1.00 . A A . 176 ASP CA 1 1
14 42546 1 1 156 ASP CB C -0.239 11.081 -27.877 1.00 . A A . 176 ASP CB 1 1
14 42547 1 1 156 ASP CG C 0.306 11.182 -29.288 1.00 . A A . 176 ASP CG 1 1
14 42548 1 1 156 ASP H H 2.050 11.172 -26.759 1.00 . A A . 176 ASP H 1 1
14 42549 1 1 156 ASP HA H 0.158 13.156 -27.538 1.00 . A A . 176 ASP HA 1 1
14 42550 1 1 156 ASP HB2 H 0.091 10.145 -27.450 1.00 . A A . 176 ASP HB2 1 1
14 42551 1 1 156 ASP HB3 H -1.318 11.089 -27.925 1.00 . A A . 176 ASP HB3 1 1
14 42552 1 1 156 ASP N N 1.627 12.044 -26.609 1.00 . A A . 176 ASP N 1 1
14 42553 1 1 156 ASP O O -0.242 11.974 -24.644 1.00 . A A . 176 ASP O 1 1
14 42554 1 1 156 ASP OD1 O 0.904 12.228 -29.620 1.00 . A A . 176 ASP OD1 1 1
14 42555 1 1 156 ASP OD2 O 0.136 10.216 -30.060 1.00 . A A . 176 ASP OD2 1 1
14 42556 1 1 157 PHE C C -4.139 12.245 -25.153 1.00 . A A . 177 PHE C 1 1
14 42557 1 1 157 PHE CA C -2.826 12.956 -24.840 1.00 . A A . 177 PHE CA 1 1
14 42558 1 1 157 PHE CB C -3.089 14.437 -24.558 1.00 . A A . 177 PHE CB 1 1
14 42559 1 1 157 PHE CD1 C -2.343 14.877 -22.203 1.00 . A A . 177 PHE CD1 1 1
14 42560 1 1 157 PHE CD2 C -1.036 15.762 -23.990 1.00 . A A . 177 PHE CD2 1 1
14 42561 1 1 157 PHE CE1 C -1.469 15.427 -21.285 1.00 . A A . 177 PHE CE1 1 1
14 42562 1 1 157 PHE CE2 C -0.157 16.314 -23.077 1.00 . A A . 177 PHE CE2 1 1
14 42563 1 1 157 PHE CG C -2.137 15.037 -23.564 1.00 . A A . 177 PHE CG 1 1
14 42564 1 1 157 PHE CZ C -0.375 16.148 -21.723 1.00 . A A . 177 PHE CZ 1 1
14 42565 1 1 157 PHE H H -2.153 13.076 -26.843 1.00 . A A . 177 PHE H 1 1
14 42566 1 1 157 PHE HA H -2.386 12.505 -23.964 1.00 . A A . 177 PHE HA 1 1
14 42567 1 1 157 PHE HB2 H -3.000 14.992 -25.479 1.00 . A A . 177 PHE HB2 1 1
14 42568 1 1 157 PHE HB3 H -4.091 14.549 -24.170 1.00 . A A . 177 PHE HB3 1 1
14 42569 1 1 157 PHE HD1 H -3.199 14.313 -21.859 1.00 . A A . 177 PHE HD1 1 1
14 42570 1 1 157 PHE HD2 H -0.865 15.894 -25.048 1.00 . A A . 177 PHE HD2 1 1
14 42571 1 1 157 PHE HE1 H -1.642 15.295 -20.227 1.00 . A A . 177 PHE HE1 1 1
14 42572 1 1 157 PHE HE2 H 0.697 16.877 -23.422 1.00 . A A . 177 PHE HE2 1 1
14 42573 1 1 157 PHE HZ H 0.310 16.578 -21.008 1.00 . A A . 177 PHE HZ 1 1
14 42574 1 1 157 PHE N N -1.880 12.811 -25.940 1.00 . A A . 177 PHE N 1 1
14 42575 1 1 157 PHE O O -4.314 11.690 -26.239 1.00 . A A . 177 PHE O 1 1
14 42576 1 1 158 THR C C -7.297 12.491 -25.189 1.00 . A A . 178 THR C 1 1
14 42577 1 1 158 THR CA C -6.355 11.620 -24.366 1.00 . A A . 178 THR CA 1 1
14 42578 1 1 158 THR CB C -7.014 11.312 -23.008 1.00 . A A . 178 THR CB 1 1
14 42579 1 1 158 THR CG2 C -6.027 10.635 -22.068 1.00 . A A . 178 THR CG2 1 1
14 42580 1 1 158 THR H H -4.860 12.722 -23.351 1.00 . A A . 178 THR H 1 1
14 42581 1 1 158 THR HA H -6.197 10.686 -24.885 1.00 . A A . 178 THR HA 1 1
14 42582 1 1 158 THR HB H -7.848 10.645 -23.172 1.00 . A A . 178 THR HB 1 1
14 42583 1 1 158 THR HG1 H -7.987 12.312 -21.614 1.00 . A A . 178 THR HG1 1 1
14 42584 1 1 158 THR HG21 H -6.565 10.166 -21.259 1.00 . A A . 178 THR HG21 1 1
14 42585 1 1 158 THR HG22 H -5.347 11.373 -21.668 1.00 . A A . 178 THR HG22 1 1
14 42586 1 1 158 THR HG23 H -5.468 9.888 -22.611 1.00 . A A . 178 THR HG23 1 1
14 42587 1 1 158 THR N N -5.059 12.264 -24.194 1.00 . A A . 178 THR N 1 1
14 42588 1 1 158 THR O O -7.021 13.666 -25.427 1.00 . A A . 178 THR O 1 1
14 42589 1 1 158 THR OG1 O -7.495 12.522 -22.411 1.00 . A A . 178 THR OG1 1 1
14 42590 1 1 159 GLU C C -10.328 13.441 -25.524 1.00 . A A . 179 GLU C 1 1
14 42591 1 1 159 GLU CA C -9.393 12.631 -26.418 1.00 . A A . 179 GLU CA 1 1
14 42592 1 1 159 GLU CB C -10.205 11.658 -27.275 1.00 . A A . 179 GLU CB 1 1
14 42593 1 1 159 GLU CD C -9.034 11.684 -29.514 1.00 . A A . 179 GLU CD 1 1
14 42594 1 1 159 GLU CG C -9.364 10.878 -28.272 1.00 . A A . 179 GLU CG 1 1
14 42595 1 1 159 GLU H H -8.574 10.966 -25.399 1.00 . A A . 179 GLU H 1 1
14 42596 1 1 159 GLU HA H -8.859 13.309 -27.067 1.00 . A A . 179 GLU HA 1 1
14 42597 1 1 159 GLU HB2 H -10.702 10.953 -26.626 1.00 . A A . 179 GLU HB2 1 1
14 42598 1 1 159 GLU HB3 H -10.950 12.216 -27.823 1.00 . A A . 179 GLU HB3 1 1
14 42599 1 1 159 GLU HG2 H -8.441 10.587 -27.795 1.00 . A A . 179 GLU HG2 1 1
14 42600 1 1 159 GLU HG3 H -9.909 9.994 -28.569 1.00 . A A . 179 GLU HG3 1 1
14 42601 1 1 159 GLU N N -8.410 11.906 -25.621 1.00 . A A . 179 GLU N 1 1
14 42602 1 1 159 GLU O O -10.834 14.488 -25.926 1.00 . A A . 179 GLU O 1 1
14 42603 1 1 159 GLU OE1 O -9.956 11.947 -30.314 1.00 . A A . 179 GLU OE1 1 1
14 42604 1 1 159 GLU OE2 O -7.853 12.052 -29.684 1.00 . A A . 179 GLU OE2 1 1
14 42605 1 1 160 GLU C C -10.752 14.866 -22.788 1.00 . A A . 180 GLU C 1 1
14 42606 1 1 160 GLU CA C -11.428 13.624 -23.361 1.00 . A A . 180 GLU CA 1 1
14 42607 1 1 160 GLU CB C -11.818 12.674 -22.227 1.00 . A A . 180 GLU CB 1 1
14 42608 1 1 160 GLU CD C -12.633 10.522 -23.271 1.00 . A A . 180 GLU CD 1 1
14 42609 1 1 160 GLU CG C -13.019 11.800 -22.551 1.00 . A A . 180 GLU CG 1 1
14 42610 1 1 160 GLU H H -10.120 12.108 -24.049 1.00 . A A . 180 GLU H 1 1
14 42611 1 1 160 GLU HA H -12.320 13.925 -23.889 1.00 . A A . 180 GLU HA 1 1
14 42612 1 1 160 GLU HB2 H -10.979 12.030 -22.007 1.00 . A A . 180 GLU HB2 1 1
14 42613 1 1 160 GLU HB3 H -12.052 13.258 -21.349 1.00 . A A . 180 GLU HB3 1 1
14 42614 1 1 160 GLU HG2 H -13.517 11.539 -21.630 1.00 . A A . 180 GLU HG2 1 1
14 42615 1 1 160 GLU HG3 H -13.696 12.360 -23.180 1.00 . A A . 180 GLU HG3 1 1
14 42616 1 1 160 GLU N N -10.552 12.947 -24.311 1.00 . A A . 180 GLU N 1 1
14 42617 1 1 160 GLU O O -11.333 15.950 -22.775 1.00 . A A . 180 GLU O 1 1
14 42618 1 1 160 GLU OE1 O -11.654 9.873 -22.846 1.00 . A A . 180 GLU OE1 1 1
14 42619 1 1 160 GLU OE2 O -13.310 10.172 -24.260 1.00 . A A . 180 GLU OE2 1 1
14 42620 1 1 161 GLU C C -8.641 16.955 -22.737 1.00 . A A . 181 GLU C 1 1
14 42621 1 1 161 GLU CA C -8.766 15.805 -21.741 1.00 . A A . 181 GLU CA 1 1
14 42622 1 1 161 GLU CB C -7.375 15.335 -21.311 1.00 . A A . 181 GLU CB 1 1
14 42623 1 1 161 GLU CD C -7.771 15.323 -18.817 1.00 . A A . 181 GLU CD 1 1
14 42624 1 1 161 GLU CG C -7.378 14.511 -20.035 1.00 . A A . 181 GLU CG 1 1
14 42625 1 1 161 GLU H H -9.110 13.809 -22.355 1.00 . A A . 181 GLU H 1 1
14 42626 1 1 161 GLU HA H -9.302 16.155 -20.871 1.00 . A A . 181 GLU HA 1 1
14 42627 1 1 161 GLU HB2 H -6.950 14.735 -22.103 1.00 . A A . 181 GLU HB2 1 1
14 42628 1 1 161 GLU HB3 H -6.748 16.201 -21.154 1.00 . A A . 181 GLU HB3 1 1
14 42629 1 1 161 GLU HG2 H -8.079 13.698 -20.148 1.00 . A A . 181 GLU HG2 1 1
14 42630 1 1 161 GLU HG3 H -6.387 14.110 -19.878 1.00 . A A . 181 GLU HG3 1 1
14 42631 1 1 161 GLU N N -9.520 14.698 -22.316 1.00 . A A . 181 GLU N 1 1
14 42632 1 1 161 GLU O O -9.063 18.078 -22.460 1.00 . A A . 181 GLU O 1 1
14 42633 1 1 161 GLU OE1 O -7.365 16.501 -18.732 1.00 . A A . 181 GLU OE1 1 1
14 42634 1 1 161 GLU OE2 O -8.486 14.780 -17.948 1.00 . A A . 181 GLU OE2 1 1
14 42635 1 1 162 ILE C C -9.193 18.383 -25.243 1.00 . A A . 182 ILE C 1 1
14 42636 1 1 162 ILE CA C -7.880 17.673 -24.933 1.00 . A A . 182 ILE CA 1 1
14 42637 1 1 162 ILE CB C -7.325 17.054 -26.229 1.00 . A A . 182 ILE CB 1 1
14 42638 1 1 162 ILE CD1 C -5.510 15.498 -27.103 1.00 . A A . 182 ILE CD1 1 1
14 42639 1 1 162 ILE CG1 C -5.986 16.365 -25.958 1.00 . A A . 182 ILE CG1 1 1
14 42640 1 1 162 ILE CG2 C -7.169 18.122 -27.302 1.00 . A A . 182 ILE CG2 1 1
14 42641 1 1 162 ILE H H -7.744 15.752 -24.057 1.00 . A A . 182 ILE H 1 1
14 42642 1 1 162 ILE HA H -7.167 18.400 -24.570 1.00 . A A . 182 ILE HA 1 1
14 42643 1 1 162 ILE HB H -8.033 16.322 -26.584 1.00 . A A . 182 ILE HB 1 1
14 42644 1 1 162 ILE HD11 H -4.604 14.986 -26.814 1.00 . A A . 182 ILE HD11 1 1
14 42645 1 1 162 ILE HD12 H -6.271 14.771 -27.344 1.00 . A A . 182 ILE HD12 1 1
14 42646 1 1 162 ILE HD13 H -5.314 16.116 -27.966 1.00 . A A . 182 ILE HD13 1 1
14 42647 1 1 162 ILE HG12 H -5.232 17.115 -25.776 1.00 . A A . 182 ILE HG12 1 1
14 42648 1 1 162 ILE HG13 H -6.083 15.738 -25.084 1.00 . A A . 182 ILE HG13 1 1
14 42649 1 1 162 ILE HG21 H -7.809 17.887 -28.139 1.00 . A A . 182 ILE HG21 1 1
14 42650 1 1 162 ILE HG22 H -7.449 19.083 -26.896 1.00 . A A . 182 ILE HG22 1 1
14 42651 1 1 162 ILE HG23 H -6.142 18.156 -27.631 1.00 . A A . 182 ILE HG23 1 1
14 42652 1 1 162 ILE N N -8.059 16.665 -23.896 1.00 . A A . 182 ILE N 1 1
14 42653 1 1 162 ILE O O -9.264 19.611 -25.234 1.00 . A A . 182 ILE O 1 1
14 42654 1 1 163 ASN C C -12.080 18.976 -24.660 1.00 . A A . 183 ASN C 1 1
14 42655 1 1 163 ASN CA C -11.545 18.153 -25.828 1.00 . A A . 183 ASN CA 1 1
14 42656 1 1 163 ASN CB C -12.527 17.030 -26.168 1.00 . A A . 183 ASN CB 1 1
14 42657 1 1 163 ASN CG C -13.720 17.526 -26.963 1.00 . A A . 183 ASN CG 1 1
14 42658 1 1 163 ASN H H -10.113 16.627 -25.508 1.00 . A A . 183 ASN H 1 1
14 42659 1 1 163 ASN HA H -11.437 18.797 -26.688 1.00 . A A . 183 ASN HA 1 1
14 42660 1 1 163 ASN HB2 H -12.017 16.278 -26.753 1.00 . A A . 183 ASN HB2 1 1
14 42661 1 1 163 ASN HB3 H -12.887 16.585 -25.252 1.00 . A A . 183 ASN HB3 1 1
14 42662 1 1 163 ASN HD21 H -12.687 17.372 -28.655 1.00 . A A . 183 ASN HD21 1 1
14 42663 1 1 163 ASN HD22 H -14.311 17.941 -28.815 1.00 . A A . 183 ASN HD22 1 1
14 42664 1 1 163 ASN N N -10.232 17.600 -25.516 1.00 . A A . 183 ASN N 1 1
14 42665 1 1 163 ASN ND2 N -13.556 17.622 -28.277 1.00 . A A . 183 ASN ND2 1 1
14 42666 1 1 163 ASN O O -12.830 19.932 -24.854 1.00 . A A . 183 ASN O 1 1
14 42667 1 1 163 ASN OD1 O -14.776 17.818 -26.401 1.00 . A A . 183 ASN OD1 1 1
14 42668 1 1 164 ASN C C -11.390 20.627 -22.094 1.00 . A A . 184 ASN C 1 1
14 42669 1 1 164 ASN CA C -12.128 19.301 -22.249 1.00 . A A . 184 ASN CA 1 1
14 42670 1 1 164 ASN CB C -11.901 18.431 -21.010 1.00 . A A . 184 ASN CB 1 1
14 42671 1 1 164 ASN CG C -12.378 19.102 -19.737 1.00 . A A . 184 ASN CG 1 1
14 42672 1 1 164 ASN H H -11.089 17.828 -23.358 1.00 . A A . 184 ASN H 1 1
14 42673 1 1 164 ASN HA H -13.184 19.499 -22.350 1.00 . A A . 184 ASN HA 1 1
14 42674 1 1 164 ASN HB2 H -12.440 17.501 -21.128 1.00 . A A . 184 ASN HB2 1 1
14 42675 1 1 164 ASN HB3 H -10.847 18.221 -20.913 1.00 . A A . 184 ASN HB3 1 1
14 42676 1 1 164 ASN HD21 H -10.503 19.533 -19.233 1.00 . A A . 184 ASN HD21 1 1
14 42677 1 1 164 ASN HD22 H -11.719 20.054 -18.121 1.00 . A A . 184 ASN HD22 1 1
14 42678 1 1 164 ASN N N -11.688 18.598 -23.448 1.00 . A A . 184 ASN N 1 1
14 42679 1 1 164 ASN ND2 N -11.439 19.615 -18.951 1.00 . A A . 184 ASN ND2 1 1
14 42680 1 1 164 ASN O O -11.902 21.567 -21.486 1.00 . A A . 184 ASN O 1 1
14 42681 1 1 164 ASN OD1 O -13.577 19.159 -19.464 1.00 . A A . 184 ASN OD1 1 1
14 42682 1 1 165 MET C C -9.963 23.007 -23.454 1.00 . A A . 185 MET C 1 1
14 42683 1 1 165 MET CA C -9.377 21.907 -22.574 1.00 . A A . 185 MET CA 1 1
14 42684 1 1 165 MET CB C -7.936 21.613 -22.997 1.00 . A A . 185 MET CB 1 1
14 42685 1 1 165 MET CE C -4.854 21.862 -20.457 1.00 . A A . 185 MET CE 1 1
14 42686 1 1 165 MET CG C -7.082 21.033 -21.882 1.00 . A A . 185 MET CG 1 1
14 42687 1 1 165 MET H H -9.829 19.913 -23.120 1.00 . A A . 185 MET H 1 1
14 42688 1 1 165 MET HA H -9.379 22.244 -21.548 1.00 . A A . 185 MET HA 1 1
14 42689 1 1 165 MET HB2 H -7.951 20.907 -23.814 1.00 . A A . 185 MET HB2 1 1
14 42690 1 1 165 MET HB3 H -7.477 22.531 -23.333 1.00 . A A . 185 MET HB3 1 1
14 42691 1 1 165 MET HE1 H -4.369 21.832 -21.422 1.00 . A A . 185 MET HE1 1 1
14 42692 1 1 165 MET HE2 H -4.380 22.610 -19.839 1.00 . A A . 185 MET HE2 1 1
14 42693 1 1 165 MET HE3 H -4.770 20.896 -19.981 1.00 . A A . 185 MET HE3 1 1
14 42694 1 1 165 MET HG2 H -7.646 20.264 -21.376 1.00 . A A . 185 MET HG2 1 1
14 42695 1 1 165 MET HG3 H -6.194 20.597 -22.317 1.00 . A A . 185 MET HG3 1 1
14 42696 1 1 165 MET N N -10.184 20.695 -22.649 1.00 . A A . 185 MET N 1 1
14 42697 1 1 165 MET O O -10.230 24.114 -22.987 1.00 . A A . 185 MET O 1 1
14 42698 1 1 165 MET SD S -6.584 22.273 -20.672 1.00 . A A . 185 MET SD 1 1
14 42699 1 1 166 LYS C C -12.061 24.184 -25.188 1.00 . A A . 186 LYS C 1 1
14 42700 1 1 166 LYS CA C -10.717 23.654 -25.676 1.00 . A A . 186 LYS CA 1 1
14 42701 1 1 166 LYS CB C -10.881 23.008 -27.053 1.00 . A A . 186 LYS CB 1 1
14 42702 1 1 166 LYS CD C -12.216 21.477 -28.531 1.00 . A A . 186 LYS CD 1 1
14 42703 1 1 166 LYS CE C -13.665 21.076 -28.763 1.00 . A A . 186 LYS CE 1 1
14 42704 1 1 166 LYS CG C -11.998 21.981 -27.114 1.00 . A A . 186 LYS CG 1 1
14 42705 1 1 166 LYS H H -9.928 21.794 -25.043 1.00 . A A . 186 LYS H 1 1
14 42706 1 1 166 LYS HA H -10.026 24.480 -25.755 1.00 . A A . 186 LYS HA 1 1
14 42707 1 1 166 LYS HB2 H -11.091 23.781 -27.778 1.00 . A A . 186 LYS HB2 1 1
14 42708 1 1 166 LYS HB3 H -9.956 22.518 -27.321 1.00 . A A . 186 LYS HB3 1 1
14 42709 1 1 166 LYS HD2 H -11.956 22.260 -29.227 1.00 . A A . 186 LYS HD2 1 1
14 42710 1 1 166 LYS HD3 H -11.583 20.618 -28.699 1.00 . A A . 186 LYS HD3 1 1
14 42711 1 1 166 LYS HE2 H -13.971 20.407 -27.973 1.00 . A A . 186 LYS HE2 1 1
14 42712 1 1 166 LYS HE3 H -14.279 21.964 -28.739 1.00 . A A . 186 LYS HE3 1 1
14 42713 1 1 166 LYS HG2 H -11.741 21.144 -26.481 1.00 . A A . 186 LYS HG2 1 1
14 42714 1 1 166 LYS HG3 H -12.912 22.435 -26.758 1.00 . A A . 186 LYS HG3 1 1
14 42715 1 1 166 LYS HZ1 H -14.696 19.791 -30.048 1.00 . A A . 186 LYS HZ1 1 1
14 42716 1 1 166 LYS HZ2 H -13.021 19.801 -30.287 1.00 . A A . 186 LYS HZ2 1 1
14 42717 1 1 166 LYS HZ3 H -13.960 21.098 -30.830 1.00 . A A . 186 LYS HZ3 1 1
14 42718 1 1 166 LYS N N -10.161 22.694 -24.730 1.00 . A A . 186 LYS N 1 1
14 42719 1 1 166 LYS NZ N -13.849 20.394 -30.074 1.00 . A A . 186 LYS NZ 1 1
14 42720 1 1 166 LYS O O -12.437 25.320 -25.479 1.00 . A A . 186 LYS O 1 1
14 42721 1 1 167 THR C C -13.943 24.751 -22.783 1.00 . A A . 187 THR C 1 1
14 42722 1 1 167 THR CA C -14.086 23.737 -23.913 1.00 . A A . 187 THR CA 1 1
14 42723 1 1 167 THR CB C -14.865 22.514 -23.394 1.00 . A A . 187 THR CB 1 1
14 42724 1 1 167 THR CG2 C -16.256 22.916 -22.926 1.00 . A A . 187 THR CG2 1 1
14 42725 1 1 167 THR H H -12.431 22.460 -24.244 1.00 . A A . 187 THR H 1 1
14 42726 1 1 167 THR HA H -14.654 24.185 -24.716 1.00 . A A . 187 THR HA 1 1
14 42727 1 1 167 THR HB H -14.328 22.093 -22.556 1.00 . A A . 187 THR HB 1 1
14 42728 1 1 167 THR HG1 H -14.091 21.235 -24.680 1.00 . A A . 187 THR HG1 1 1
14 42729 1 1 167 THR HG21 H -16.538 23.846 -23.396 1.00 . A A . 187 THR HG21 1 1
14 42730 1 1 167 THR HG22 H -16.253 23.042 -21.854 1.00 . A A . 187 THR HG22 1 1
14 42731 1 1 167 THR HG23 H -16.963 22.147 -23.197 1.00 . A A . 187 THR HG23 1 1
14 42732 1 1 167 THR N N -12.784 23.353 -24.442 1.00 . A A . 187 THR N 1 1
14 42733 1 1 167 THR O O -14.601 25.791 -22.784 1.00 . A A . 187 THR O 1 1
14 42734 1 1 167 THR OG1 O -14.970 21.526 -24.425 1.00 . A A . 187 THR OG1 1 1
14 42735 1 1 168 GLU C C -12.227 26.643 -21.138 1.00 . A A . 188 GLU C 1 1
14 42736 1 1 168 GLU CA C -12.852 25.326 -20.685 1.00 . A A . 188 GLU CA 1 1
14 42737 1 1 168 GLU CB C -11.947 24.648 -19.655 1.00 . A A . 188 GLU CB 1 1
14 42738 1 1 168 GLU CD C -13.363 23.984 -17.671 1.00 . A A . 188 GLU CD 1 1
14 42739 1 1 168 GLU CG C -12.623 23.511 -18.906 1.00 . A A . 188 GLU CG 1 1
14 42740 1 1 168 GLU H H -12.586 23.596 -21.876 1.00 . A A . 188 GLU H 1 1
14 42741 1 1 168 GLU HA H -13.808 25.534 -20.230 1.00 . A A . 188 GLU HA 1 1
14 42742 1 1 168 GLU HB2 H -11.079 24.253 -20.160 1.00 . A A . 188 GLU HB2 1 1
14 42743 1 1 168 GLU HB3 H -11.628 25.385 -18.933 1.00 . A A . 188 GLU HB3 1 1
14 42744 1 1 168 GLU HG2 H -13.329 23.031 -19.568 1.00 . A A . 188 GLU HG2 1 1
14 42745 1 1 168 GLU HG3 H -11.870 22.797 -18.606 1.00 . A A . 188 GLU HG3 1 1
14 42746 1 1 168 GLU N N -13.080 24.441 -21.821 1.00 . A A . 188 GLU N 1 1
14 42747 1 1 168 GLU O O -12.401 27.679 -20.497 1.00 . A A . 188 GLU O 1 1
14 42748 1 1 168 GLU OE1 O -12.725 24.101 -16.604 1.00 . A A . 188 GLU OE1 1 1
14 42749 1 1 168 GLU OE2 O -14.582 24.238 -17.771 1.00 . A A . 188 GLU OE2 1 1
14 42750 1 1 169 LEU C C -11.813 28.591 -23.646 1.00 . A A . 189 LEU C 1 1
14 42751 1 1 169 LEU CA C -10.846 27.781 -22.788 1.00 . A A . 189 LEU CA 1 1
14 42752 1 1 169 LEU CB C -9.622 27.383 -23.615 1.00 . A A . 189 LEU CB 1 1
14 42753 1 1 169 LEU CD1 C -7.702 25.790 -23.859 1.00 . A A . 189 LEU CD1 1 1
14 42754 1 1 169 LEU CD2 C -7.659 27.530 -22.063 1.00 . A A . 189 LEU CD2 1 1
14 42755 1 1 169 LEU CG C -8.540 26.594 -22.877 1.00 . A A . 189 LEU CG 1 1
14 42756 1 1 169 LEU H H -11.395 25.739 -22.715 1.00 . A A . 189 LEU H 1 1
14 42757 1 1 169 LEU HA H -10.525 28.390 -21.956 1.00 . A A . 189 LEU HA 1 1
14 42758 1 1 169 LEU HB2 H -9.964 26.780 -24.443 1.00 . A A . 189 LEU HB2 1 1
14 42759 1 1 169 LEU HB3 H -9.171 28.289 -23.995 1.00 . A A . 189 LEU HB3 1 1
14 42760 1 1 169 LEU HD11 H -7.934 24.741 -23.755 1.00 . A A . 189 LEU HD11 1 1
14 42761 1 1 169 LEU HD12 H -6.654 25.950 -23.653 1.00 . A A . 189 LEU HD12 1 1
14 42762 1 1 169 LEU HD13 H -7.924 26.109 -24.867 1.00 . A A . 189 LEU HD13 1 1
14 42763 1 1 169 LEU HD21 H -7.644 28.505 -22.527 1.00 . A A . 189 LEU HD21 1 1
14 42764 1 1 169 LEU HD22 H -6.655 27.134 -22.023 1.00 . A A . 189 LEU HD22 1 1
14 42765 1 1 169 LEU HD23 H -8.053 27.613 -21.060 1.00 . A A . 189 LEU HD23 1 1
14 42766 1 1 169 LEU HG H -9.012 25.900 -22.195 1.00 . A A . 189 LEU HG 1 1
14 42767 1 1 169 LEU N N -11.498 26.593 -22.248 1.00 . A A . 189 LEU N 1 1
14 42768 1 1 169 LEU O O -11.659 29.802 -23.795 1.00 . A A . 189 LEU O 1 1
14 42769 1 1 170 GLU C C -14.890 29.221 -24.198 1.00 . A A . 190 GLU C 1 1
14 42770 1 1 170 GLU CA C -13.802 28.570 -25.047 1.00 . A A . 190 GLU CA 1 1
14 42771 1 1 170 GLU CB C -14.429 27.564 -26.016 1.00 . A A . 190 GLU CB 1 1
14 42772 1 1 170 GLU CD C -16.202 27.125 -27.761 1.00 . A A . 190 GLU CD 1 1
14 42773 1 1 170 GLU CG C -15.506 28.165 -26.904 1.00 . A A . 190 GLU CG 1 1
14 42774 1 1 170 GLU H H -12.879 26.947 -24.049 1.00 . A A . 190 GLU H 1 1
14 42775 1 1 170 GLU HA H -13.299 29.337 -25.616 1.00 . A A . 190 GLU HA 1 1
14 42776 1 1 170 GLU HB2 H -13.653 27.160 -26.648 1.00 . A A . 190 GLU HB2 1 1
14 42777 1 1 170 GLU HB3 H -14.870 26.761 -25.444 1.00 . A A . 190 GLU HB3 1 1
14 42778 1 1 170 GLU HG2 H -16.243 28.646 -26.279 1.00 . A A . 190 GLU HG2 1 1
14 42779 1 1 170 GLU HG3 H -15.051 28.899 -27.552 1.00 . A A . 190 GLU HG3 1 1
14 42780 1 1 170 GLU N N -12.810 27.912 -24.206 1.00 . A A . 190 GLU N 1 1
14 42781 1 1 170 GLU O O -15.423 30.273 -24.552 1.00 . A A . 190 GLU O 1 1
14 42782 1 1 170 GLU OE1 O -16.051 25.920 -27.472 1.00 . A A . 190 GLU OE1 1 1
14 42783 1 1 170 GLU OE2 O -16.898 27.518 -28.720 1.00 . A A . 190 GLU OE2 1 1
14 42784 1 1 171 LYS C C -15.942 30.549 -21.786 1.00 . A A . 191 LYS C 1 1
14 42785 1 1 171 LYS CA C -16.238 29.104 -22.175 1.00 . A A . 191 LYS CA 1 1
14 42786 1 1 171 LYS CB C -16.326 28.234 -20.919 1.00 . A A . 191 LYS CB 1 1
14 42787 1 1 171 LYS CD C -17.764 29.404 -19.224 1.00 . A A . 191 LYS CD 1 1
14 42788 1 1 171 LYS CE C -19.198 29.868 -19.017 1.00 . A A . 191 LYS CE 1 1
14 42789 1 1 171 LYS CG C -17.685 28.278 -20.242 1.00 . A A . 191 LYS CG 1 1
14 42790 1 1 171 LYS H H -14.754 27.753 -22.848 1.00 . A A . 191 LYS H 1 1
14 42791 1 1 171 LYS HA H -17.185 29.069 -22.693 1.00 . A A . 191 LYS HA 1 1
14 42792 1 1 171 LYS HB2 H -16.115 27.210 -21.189 1.00 . A A . 191 LYS HB2 1 1
14 42793 1 1 171 LYS HB3 H -15.583 28.570 -20.210 1.00 . A A . 191 LYS HB3 1 1
14 42794 1 1 171 LYS HD2 H -17.372 29.054 -18.281 1.00 . A A . 191 LYS HD2 1 1
14 42795 1 1 171 LYS HD3 H -17.172 30.237 -19.575 1.00 . A A . 191 LYS HD3 1 1
14 42796 1 1 171 LYS HE2 H -19.184 30.847 -18.562 1.00 . A A . 191 LYS HE2 1 1
14 42797 1 1 171 LYS HE3 H -19.686 29.926 -19.979 1.00 . A A . 191 LYS HE3 1 1
14 42798 1 1 171 LYS HG2 H -18.446 28.432 -20.992 1.00 . A A . 191 LYS HG2 1 1
14 42799 1 1 171 LYS HG3 H -17.857 27.338 -19.738 1.00 . A A . 191 LYS HG3 1 1
14 42800 1 1 171 LYS HZ1 H -19.574 27.975 -18.219 1.00 . A A . 191 LYS HZ1 1 1
14 42801 1 1 171 LYS HZ2 H -20.962 28.921 -18.424 1.00 . A A . 191 LYS HZ2 1 1
14 42802 1 1 171 LYS HZ3 H -19.898 29.246 -17.150 1.00 . A A . 191 LYS HZ3 1 1
14 42803 1 1 171 LYS N N -15.215 28.588 -23.076 1.00 . A A . 191 LYS N 1 1
14 42804 1 1 171 LYS NZ N -19.962 28.937 -18.141 1.00 . A A . 191 LYS NZ 1 1
14 42805 1 1 171 LYS O O -16.811 31.416 -21.876 1.00 . A A . 191 LYS O 1 1
14 42806 1 1 172 TYR C C -13.573 32.852 -22.087 1.00 . A A . 192 TYR C 1 1
14 42807 1 1 172 TYR CA C -14.302 32.140 -20.951 1.00 . A A . 192 TYR CA 1 1
14 42808 1 1 172 TYR CB C -13.401 32.070 -19.717 1.00 . A A . 192 TYR CB 1 1
14 42809 1 1 172 TYR CD1 C -14.795 31.945 -17.615 1.00 . A A . 192 TYR CD1 1 1
14 42810 1 1 172 TYR CD2 C -13.801 29.936 -18.427 1.00 . A A . 192 TYR CD2 1 1
14 42811 1 1 172 TYR CE1 C -15.354 31.248 -16.561 1.00 . A A . 192 TYR CE1 1 1
14 42812 1 1 172 TYR CE2 C -14.357 29.231 -17.377 1.00 . A A . 192 TYR CE2 1 1
14 42813 1 1 172 TYR CG C -14.011 31.303 -18.565 1.00 . A A . 192 TYR CG 1 1
14 42814 1 1 172 TYR CZ C -15.132 29.891 -16.446 1.00 . A A . 192 TYR CZ 1 1
14 42815 1 1 172 TYR H H -14.063 30.067 -21.305 1.00 . A A . 192 TYR H 1 1
14 42816 1 1 172 TYR HA H -15.192 32.699 -20.704 1.00 . A A . 192 TYR HA 1 1
14 42817 1 1 172 TYR HB2 H -12.474 31.587 -19.982 1.00 . A A . 192 TYR HB2 1 1
14 42818 1 1 172 TYR HB3 H -13.194 33.074 -19.374 1.00 . A A . 192 TYR HB3 1 1
14 42819 1 1 172 TYR HD1 H -14.967 33.008 -17.707 1.00 . A A . 192 TYR HD1 1 1
14 42820 1 1 172 TYR HD2 H -13.193 29.423 -19.157 1.00 . A A . 192 TYR HD2 1 1
14 42821 1 1 172 TYR HE1 H -15.961 31.764 -15.832 1.00 . A A . 192 TYR HE1 1 1
14 42822 1 1 172 TYR HE2 H -14.183 28.169 -17.287 1.00 . A A . 192 TYR HE2 1 1
14 42823 1 1 172 TYR HH H -15.841 28.284 -15.666 1.00 . A A . 192 TYR HH 1 1
14 42824 1 1 172 TYR N N -14.711 30.800 -21.355 1.00 . A A . 192 TYR N 1 1
14 42825 1 1 172 TYR O O -13.448 34.076 -22.088 1.00 . A A . 192 TYR O 1 1
14 42826 1 1 172 TYR OH O -15.686 29.193 -15.398 1.00 . A A . 192 TYR OH 1 1
14 42827 1 1 173 GLY C C -11.123 33.378 -23.763 1.00 . A A . 193 GLY C 1 1
14 42828 1 1 173 GLY CA C -12.383 32.646 -24.182 1.00 . A A . 193 GLY CA 1 1
14 42829 1 1 173 GLY H H -13.223 31.104 -22.999 1.00 . A A . 193 GLY H 1 1
14 42830 1 1 173 GLY HA2 H -12.117 31.854 -24.865 1.00 . A A . 193 GLY HA2 1 1
14 42831 1 1 173 GLY HA3 H -13.036 33.341 -24.689 1.00 . A A . 193 GLY HA3 1 1
14 42832 1 1 173 GLY N N -13.093 32.074 -23.053 1.00 . A A . 193 GLY N 1 1
14 42833 1 1 173 GLY O O -10.864 34.492 -24.219 1.00 . A A . 193 GLY O 1 1
14 42834 1 1 174 ILE C C -7.943 33.056 -23.364 1.00 . A A . 194 ILE C 1 1
14 42835 1 1 174 ILE CA C -9.099 33.350 -22.414 1.00 . A A . 194 ILE CA 1 1
14 42836 1 1 174 ILE CB C -8.735 32.840 -21.007 1.00 . A A . 194 ILE CB 1 1
14 42837 1 1 174 ILE CD1 C -9.702 32.385 -18.697 1.00 . A A . 194 ILE CD1 1 1
14 42838 1 1 174 ILE CG1 C -9.919 33.017 -20.054 1.00 . A A . 194 ILE CG1 1 1
14 42839 1 1 174 ILE CG2 C -7.509 33.571 -20.479 1.00 . A A . 194 ILE CG2 1 1
14 42840 1 1 174 ILE H H -10.598 31.865 -22.567 1.00 . A A . 194 ILE H 1 1
14 42841 1 1 174 ILE HA H -9.244 34.419 -22.361 1.00 . A A . 194 ILE HA 1 1
14 42842 1 1 174 ILE HB H -8.494 31.790 -21.080 1.00 . A A . 194 ILE HB 1 1
14 42843 1 1 174 ILE HD11 H -10.245 32.944 -17.949 1.00 . A A . 194 ILE HD11 1 1
14 42844 1 1 174 ILE HD12 H -10.060 31.366 -18.713 1.00 . A A . 194 ILE HD12 1 1
14 42845 1 1 174 ILE HD13 H -8.649 32.394 -18.459 1.00 . A A . 194 ILE HD13 1 1
14 42846 1 1 174 ILE HG12 H -10.098 34.070 -19.904 1.00 . A A . 194 ILE HG12 1 1
14 42847 1 1 174 ILE HG13 H -10.796 32.566 -20.495 1.00 . A A . 194 ILE HG13 1 1
14 42848 1 1 174 ILE HG21 H -6.737 33.571 -21.235 1.00 . A A . 194 ILE HG21 1 1
14 42849 1 1 174 ILE HG22 H -7.775 34.589 -20.237 1.00 . A A . 194 ILE HG22 1 1
14 42850 1 1 174 ILE HG23 H -7.146 33.073 -19.593 1.00 . A A . 194 ILE HG23 1 1
14 42851 1 1 174 ILE N N -10.338 32.751 -22.894 1.00 . A A . 194 ILE N 1 1
14 42852 1 1 174 ILE O O -7.426 31.940 -23.401 1.00 . A A . 194 ILE O 1 1
14 42853 1 1 175 GLN C C -5.210 33.335 -24.397 1.00 . A A . 195 GLN C 1 1
14 42854 1 1 175 GLN CA C -6.445 33.916 -25.078 1.00 . A A . 195 GLN CA 1 1
14 42855 1 1 175 GLN CB C -6.104 35.266 -25.713 1.00 . A A . 195 GLN CB 1 1
14 42856 1 1 175 GLN CD C -5.051 36.379 -27.723 1.00 . A A . 195 GLN CD 1 1
14 42857 1 1 175 GLN CG C -5.043 35.177 -26.799 1.00 . A A . 195 GLN CG 1 1
14 42858 1 1 175 GLN H H -7.993 34.932 -24.053 1.00 . A A . 195 GLN H 1 1
14 42859 1 1 175 GLN HA H -6.767 33.236 -25.852 1.00 . A A . 195 GLN HA 1 1
14 42860 1 1 175 GLN HB2 H -7.000 35.682 -26.149 1.00 . A A . 195 GLN HB2 1 1
14 42861 1 1 175 GLN HB3 H -5.745 35.932 -24.943 1.00 . A A . 195 GLN HB3 1 1
14 42862 1 1 175 GLN HE21 H -4.874 35.192 -29.308 1.00 . A A . 195 GLN HE21 1 1
14 42863 1 1 175 GLN HE22 H -4.951 36.885 -29.642 1.00 . A A . 195 GLN HE22 1 1
14 42864 1 1 175 GLN HG2 H -4.072 35.109 -26.331 1.00 . A A . 195 GLN HG2 1 1
14 42865 1 1 175 GLN HG3 H -5.222 34.288 -27.386 1.00 . A A . 195 GLN HG3 1 1
14 42866 1 1 175 GLN N N -7.541 34.067 -24.129 1.00 . A A . 195 GLN N 1 1
14 42867 1 1 175 GLN NE2 N -4.947 36.127 -29.022 1.00 . A A . 195 GLN NE2 1 1
14 42868 1 1 175 GLN O O -4.898 33.680 -23.258 1.00 . A A . 195 GLN O 1 1
14 42869 1 1 175 GLN OE1 O -5.150 37.521 -27.273 1.00 . A A . 195 GLN OE1 1 1
14 42870 1 1 176 MET C C -2.332 32.874 -24.050 1.00 . A A . 196 MET C 1 1
14 42871 1 1 176 MET CA C -3.311 31.823 -24.565 1.00 . A A . 196 MET CA 1 1
14 42872 1 1 176 MET CB C -2.637 30.963 -25.636 1.00 . A A . 196 MET CB 1 1
14 42873 1 1 176 MET CE C -4.903 28.110 -24.104 1.00 . A A . 196 MET CE 1 1
14 42874 1 1 176 MET CG C -2.943 29.480 -25.505 1.00 . A A . 196 MET CG 1 1
14 42875 1 1 176 MET H H -4.811 32.216 -26.006 1.00 . A A . 196 MET H 1 1
14 42876 1 1 176 MET HA H -3.608 31.191 -23.742 1.00 . A A . 196 MET HA 1 1
14 42877 1 1 176 MET HB2 H -2.970 31.293 -26.608 1.00 . A A . 196 MET HB2 1 1
14 42878 1 1 176 MET HB3 H -1.568 31.095 -25.567 1.00 . A A . 196 MET HB3 1 1
14 42879 1 1 176 MET HE1 H -5.704 28.503 -23.496 1.00 . A A . 196 MET HE1 1 1
14 42880 1 1 176 MET HE2 H -5.137 27.097 -24.399 1.00 . A A . 196 MET HE2 1 1
14 42881 1 1 176 MET HE3 H -3.983 28.116 -23.538 1.00 . A A . 196 MET HE3 1 1
14 42882 1 1 176 MET HG2 H -2.458 28.953 -26.313 1.00 . A A . 196 MET HG2 1 1
14 42883 1 1 176 MET HG3 H -2.551 29.128 -24.562 1.00 . A A . 196 MET HG3 1 1
14 42884 1 1 176 MET N N -4.512 32.452 -25.102 1.00 . A A . 196 MET N 1 1
14 42885 1 1 176 MET O O -2.399 34.049 -24.411 1.00 . A A . 196 MET O 1 1
14 42886 1 1 176 MET SD S -4.710 29.127 -25.566 1.00 . A A . 196 MET SD 1 1
14 42887 1 1 177 PRO C C 0.637 33.794 -23.631 1.00 . A A . 197 PRO C 1 1
14 42888 1 1 177 PRO CA C -0.391 33.331 -22.603 1.00 . A A . 197 PRO CA 1 1
14 42889 1 1 177 PRO CB C 0.276 32.459 -21.536 1.00 . A A . 197 PRO CB 1 1
14 42890 1 1 177 PRO CD C -1.262 31.056 -22.712 1.00 . A A . 197 PRO CD 1 1
14 42891 1 1 177 PRO CG C 0.065 31.060 -22.005 1.00 . A A . 197 PRO CG 1 1
14 42892 1 1 177 PRO HA H -0.843 34.193 -22.135 1.00 . A A . 197 PRO HA 1 1
14 42893 1 1 177 PRO HB2 H 1.327 32.701 -21.475 1.00 . A A . 197 PRO HB2 1 1
14 42894 1 1 177 PRO HB3 H -0.196 32.630 -20.580 1.00 . A A . 197 PRO HB3 1 1
14 42895 1 1 177 PRO HD2 H -1.246 30.364 -23.541 1.00 . A A . 197 PRO HD2 1 1
14 42896 1 1 177 PRO HD3 H -2.056 30.804 -22.023 1.00 . A A . 197 PRO HD3 1 1
14 42897 1 1 177 PRO HG2 H 0.853 30.778 -22.686 1.00 . A A . 197 PRO HG2 1 1
14 42898 1 1 177 PRO HG3 H 0.041 30.390 -21.159 1.00 . A A . 197 PRO HG3 1 1
14 42899 1 1 177 PRO N N -1.401 32.443 -23.186 1.00 . A A . 197 PRO N 1 1
14 42900 1 1 177 PRO O O 1.350 34.772 -23.412 1.00 . A A . 197 PRO O 1 1
14 42901 1 1 178 ALA C C 3.076 33.465 -25.290 1.00 . A A . 198 ALA C 1 1
14 42902 1 1 178 ALA CA C 1.644 33.424 -25.815 1.00 . A A . 198 ALA CA 1 1
14 42903 1 1 178 ALA CB C 1.271 34.759 -26.441 1.00 . A A . 198 ALA CB 1 1
14 42904 1 1 178 ALA H H 0.111 32.314 -24.868 1.00 . A A . 198 ALA H 1 1
14 42905 1 1 178 ALA HA H 1.573 32.663 -26.579 1.00 . A A . 198 ALA HA 1 1
14 42906 1 1 178 ALA HB1 H 0.600 34.591 -27.271 1.00 . A A . 198 ALA HB1 1 1
14 42907 1 1 178 ALA HB2 H 0.784 35.379 -25.703 1.00 . A A . 198 ALA HB2 1 1
14 42908 1 1 178 ALA HB3 H 2.164 35.253 -26.794 1.00 . A A . 198 ALA HB3 1 1
14 42909 1 1 178 ALA N N 0.706 33.084 -24.752 1.00 . A A . 198 ALA N 1 1
14 42910 1 1 178 ALA O O 3.697 34.526 -25.236 1.00 . A A . 198 ALA O 1 1
14 42911 1 1 179 PHE C C 5.965 32.702 -25.410 1.00 . A A . 199 PHE C 1 1
14 42912 1 1 179 PHE CA C 4.951 32.207 -24.383 1.00 . A A . 199 PHE CA 1 1
14 42913 1 1 179 PHE CB C 5.269 30.762 -23.992 1.00 . A A . 199 PHE CB 1 1
14 42914 1 1 179 PHE CD1 C 4.432 30.615 -21.631 1.00 . A A . 199 PHE CD1 1 1
14 42915 1 1 179 PHE CD2 C 3.376 29.271 -23.293 1.00 . A A . 199 PHE CD2 1 1
14 42916 1 1 179 PHE CE1 C 3.578 30.104 -20.671 1.00 . A A . 199 PHE CE1 1 1
14 42917 1 1 179 PHE CE2 C 2.520 28.757 -22.338 1.00 . A A . 199 PHE CE2 1 1
14 42918 1 1 179 PHE CG C 4.340 30.205 -22.951 1.00 . A A . 199 PHE CG 1 1
14 42919 1 1 179 PHE CZ C 2.622 29.173 -21.025 1.00 . A A . 199 PHE CZ 1 1
14 42920 1 1 179 PHE H H 3.048 31.491 -24.972 1.00 . A A . 199 PHE H 1 1
14 42921 1 1 179 PHE HA H 5.013 32.831 -23.504 1.00 . A A . 199 PHE HA 1 1
14 42922 1 1 179 PHE HB2 H 5.198 30.136 -24.868 1.00 . A A . 199 PHE HB2 1 1
14 42923 1 1 179 PHE HB3 H 6.274 30.716 -23.600 1.00 . A A . 199 PHE HB3 1 1
14 42924 1 1 179 PHE HD1 H 5.180 31.344 -21.353 1.00 . A A . 199 PHE HD1 1 1
14 42925 1 1 179 PHE HD2 H 3.295 28.943 -24.319 1.00 . A A . 199 PHE HD2 1 1
14 42926 1 1 179 PHE HE1 H 3.661 30.432 -19.645 1.00 . A A . 199 PHE HE1 1 1
14 42927 1 1 179 PHE HE2 H 1.773 28.029 -22.617 1.00 . A A . 199 PHE HE2 1 1
14 42928 1 1 179 PHE HZ H 1.954 28.774 -20.276 1.00 . A A . 199 PHE HZ 1 1
14 42929 1 1 179 PHE N N 3.593 32.303 -24.905 1.00 . A A . 199 PHE N 1 1
14 42930 1 1 179 PHE O O 5.595 33.195 -26.476 1.00 . A A . 199 PHE O 1 1
14 42931 1 1 180 SER C C 8.253 34.514 -26.193 1.00 . A A . 200 SER C 1 1
14 42932 1 1 180 SER CA C 8.314 33.006 -25.972 1.00 . A A . 200 SER CA 1 1
14 42933 1 1 180 SER CB C 8.217 32.278 -27.314 1.00 . A A . 200 SER CB 1 1
14 42934 1 1 180 SER H H 7.478 32.168 -24.217 1.00 . A A . 200 SER H 1 1
14 42935 1 1 180 SER HA H 9.256 32.760 -25.506 1.00 . A A . 200 SER HA 1 1
14 42936 1 1 180 SER HB2 H 7.768 31.308 -27.163 1.00 . A A . 200 SER HB2 1 1
14 42937 1 1 180 SER HB3 H 7.607 32.857 -27.991 1.00 . A A . 200 SER HB3 1 1
14 42938 1 1 180 SER HG H 9.897 31.298 -27.549 1.00 . A A . 200 SER HG 1 1
14 42939 1 1 180 SER N N 7.246 32.568 -25.081 1.00 . A A . 200 SER N 1 1
14 42940 1 1 180 SER O O 8.741 35.026 -27.201 1.00 . A A . 200 SER O 1 1
14 42941 1 1 180 SER OG O 9.499 32.101 -27.892 1.00 . A A . 200 SER OG 1 1
14 42942 1 1 181 LYS C C 8.020 37.339 -24.053 1.00 . A A . 201 LYS C 1 1
14 42943 1 1 181 LYS CA C 7.525 36.671 -25.332 1.00 . A A . 201 LYS CA 1 1
14 42944 1 1 181 LYS CB C 6.068 37.063 -25.593 1.00 . A A . 201 LYS CB 1 1
14 42945 1 1 181 LYS CD C 3.752 37.373 -24.671 1.00 . A A . 201 LYS CD 1 1
14 42946 1 1 181 LYS CE C 3.396 38.626 -23.888 1.00 . A A . 201 LYS CE 1 1
14 42947 1 1 181 LYS CG C 5.171 36.917 -24.376 1.00 . A A . 201 LYS CG 1 1
14 42948 1 1 181 LYS H H 7.280 34.756 -24.464 1.00 . A A . 201 LYS H 1 1
14 42949 1 1 181 LYS HA H 8.133 37.007 -26.158 1.00 . A A . 201 LYS HA 1 1
14 42950 1 1 181 LYS HB2 H 6.038 38.093 -25.915 1.00 . A A . 201 LYS HB2 1 1
14 42951 1 1 181 LYS HB3 H 5.676 36.436 -26.381 1.00 . A A . 201 LYS HB3 1 1
14 42952 1 1 181 LYS HD2 H 3.663 37.584 -25.726 1.00 . A A . 201 LYS HD2 1 1
14 42953 1 1 181 LYS HD3 H 3.066 36.582 -24.401 1.00 . A A . 201 LYS HD3 1 1
14 42954 1 1 181 LYS HE2 H 4.307 39.104 -23.564 1.00 . A A . 201 LYS HE2 1 1
14 42955 1 1 181 LYS HE3 H 2.848 39.296 -24.535 1.00 . A A . 201 LYS HE3 1 1
14 42956 1 1 181 LYS HG2 H 5.150 35.879 -24.079 1.00 . A A . 201 LYS HG2 1 1
14 42957 1 1 181 LYS HG3 H 5.572 37.516 -23.571 1.00 . A A . 201 LYS HG3 1 1
14 42958 1 1 181 LYS HZ1 H 1.559 38.504 -22.900 1.00 . A A . 201 LYS HZ1 1 1
14 42959 1 1 181 LYS HZ2 H 2.855 38.905 -21.889 1.00 . A A . 201 LYS HZ2 1 1
14 42960 1 1 181 LYS HZ3 H 2.668 37.315 -22.434 1.00 . A A . 201 LYS HZ3 1 1
14 42961 1 1 181 LYS N N 7.650 35.221 -25.244 1.00 . A A . 201 LYS N 1 1
14 42962 1 1 181 LYS NZ N 2.561 38.316 -22.694 1.00 . A A . 201 LYS NZ 1 1
14 42963 1 1 181 LYS O O 7.652 38.475 -23.753 1.00 . A A . 201 LYS O 1 1
14 42964 1 1 182 ILE C C 10.889 37.465 -22.202 1.00 . A A . 202 ILE C 1 1
14 42965 1 1 182 ILE CA C 9.404 37.152 -22.061 1.00 . A A . 202 ILE CA 1 1
14 42966 1 1 182 ILE CB C 9.207 36.162 -20.897 1.00 . A A . 202 ILE CB 1 1
14 42967 1 1 182 ILE CD1 C 7.495 34.630 -19.803 1.00 . A A . 202 ILE CD1 1 1
14 42968 1 1 182 ILE CG1 C 7.739 35.743 -20.798 1.00 . A A . 202 ILE CG1 1 1
14 42969 1 1 182 ILE CG2 C 9.677 36.782 -19.590 1.00 . A A . 202 ILE CG2 1 1
14 42970 1 1 182 ILE H H 9.112 35.728 -23.598 1.00 . A A . 202 ILE H 1 1
14 42971 1 1 182 ILE HA H 8.875 38.065 -21.824 1.00 . A A . 202 ILE HA 1 1
14 42972 1 1 182 ILE HB H 9.812 35.289 -21.091 1.00 . A A . 202 ILE HB 1 1
14 42973 1 1 182 ILE HD11 H 8.442 34.224 -19.478 1.00 . A A . 202 ILE HD11 1 1
14 42974 1 1 182 ILE HD12 H 6.960 35.020 -18.950 1.00 . A A . 202 ILE HD12 1 1
14 42975 1 1 182 ILE HD13 H 6.911 33.851 -20.270 1.00 . A A . 202 ILE HD13 1 1
14 42976 1 1 182 ILE HG12 H 7.148 36.593 -20.495 1.00 . A A . 202 ILE HG12 1 1
14 42977 1 1 182 ILE HG13 H 7.404 35.403 -21.767 1.00 . A A . 202 ILE HG13 1 1
14 42978 1 1 182 ILE HG21 H 9.090 37.664 -19.378 1.00 . A A . 202 ILE HG21 1 1
14 42979 1 1 182 ILE HG22 H 9.553 36.068 -18.789 1.00 . A A . 202 ILE HG22 1 1
14 42980 1 1 182 ILE HG23 H 10.718 37.054 -19.673 1.00 . A A . 202 ILE HG23 1 1
14 42981 1 1 182 ILE N N 8.856 36.627 -23.305 1.00 . A A . 202 ILE N 1 1
14 42982 1 1 182 ILE O O 11.619 36.761 -22.898 1.00 . A A . 202 ILE O 1 1
14 42983 1 1 183 GLY C C 12.911 40.358 -22.019 1.00 . A A . 203 GLY C 1 1
14 42984 1 1 183 GLY CA C 12.728 38.914 -21.597 1.00 . A A . 203 GLY CA 1 1
14 42985 1 1 183 GLY H H 10.703 39.051 -20.995 1.00 . A A . 203 GLY H 1 1
14 42986 1 1 183 GLY HA2 H 13.173 38.775 -20.623 1.00 . A A . 203 GLY HA2 1 1
14 42987 1 1 183 GLY HA3 H 13.235 38.277 -22.308 1.00 . A A . 203 GLY HA3 1 1
14 42988 1 1 183 GLY N N 11.331 38.527 -21.534 1.00 . A A . 203 GLY N 1 1
14 42989 1 1 183 GLY O O 13.989 40.929 -21.854 1.00 . A A . 203 GLY O 1 1
14 42990 1 1 184 GLY C C 11.191 43.276 -22.075 1.00 . A A . 204 GLY C 1 1
14 42991 1 1 184 GLY CA C 11.926 42.333 -23.006 1.00 . A A . 204 GLY CA 1 1
14 42992 1 1 184 GLY H H 11.022 40.448 -22.673 1.00 . A A . 204 GLY H 1 1
14 42993 1 1 184 GLY HA2 H 12.963 42.630 -23.059 1.00 . A A . 204 GLY HA2 1 1
14 42994 1 1 184 GLY HA3 H 11.490 42.408 -23.992 1.00 . A A . 204 GLY HA3 1 1
14 42995 1 1 184 GLY N N 11.855 40.952 -22.567 1.00 . A A . 204 GLY N 1 1
14 42996 1 1 184 GLY O O 11.468 44.476 -22.050 1.00 . A A . 204 GLY O 1 1
14 42997 1 1 185 ILE C C 10.130 43.565 -18.995 1.00 . A A . 205 ILE C 1 1
14 42998 1 1 185 ILE CA C 9.474 43.537 -20.371 1.00 . A A . 205 ILE CA 1 1
14 42999 1 1 185 ILE CB C 8.036 43.004 -20.231 1.00 . A A . 205 ILE CB 1 1
14 43000 1 1 185 ILE CD1 C 6.532 41.749 -21.857 1.00 . A A . 205 ILE CD1 1 1
14 43001 1 1 185 ILE CG1 C 7.334 43.003 -21.591 1.00 . A A . 205 ILE CG1 1 1
14 43002 1 1 185 ILE CG2 C 7.256 43.840 -19.227 1.00 . A A . 205 ILE CG2 1 1
14 43003 1 1 185 ILE H H 10.076 41.773 -21.373 1.00 . A A . 205 ILE H 1 1
14 43004 1 1 185 ILE HA H 9.427 44.546 -20.756 1.00 . A A . 205 ILE HA 1 1
14 43005 1 1 185 ILE HB H 8.085 41.992 -19.860 1.00 . A A . 205 ILE HB 1 1
14 43006 1 1 185 ILE HD11 H 6.767 41.373 -22.842 1.00 . A A . 205 ILE HD11 1 1
14 43007 1 1 185 ILE HD12 H 6.778 41.000 -21.118 1.00 . A A . 205 ILE HD12 1 1
14 43008 1 1 185 ILE HD13 H 5.478 41.977 -21.802 1.00 . A A . 205 ILE HD13 1 1
14 43009 1 1 185 ILE HG12 H 6.661 43.844 -21.642 1.00 . A A . 205 ILE HG12 1 1
14 43010 1 1 185 ILE HG13 H 8.077 43.094 -22.371 1.00 . A A . 205 ILE HG13 1 1
14 43011 1 1 185 ILE HG21 H 6.253 43.451 -19.138 1.00 . A A . 205 ILE HG21 1 1
14 43012 1 1 185 ILE HG22 H 7.746 43.796 -18.266 1.00 . A A . 205 ILE HG22 1 1
14 43013 1 1 185 ILE HG23 H 7.216 44.864 -19.565 1.00 . A A . 205 ILE HG23 1 1
14 43014 1 1 185 ILE N N 10.251 42.735 -21.308 1.00 . A A . 205 ILE N 1 1
14 43015 1 1 185 ILE O O 10.398 44.633 -18.444 1.00 . A A . 205 ILE O 1 1
14 43016 1 1 186 LEU C C 12.368 42.975 -17.114 1.00 . A A . 206 LEU C 1 1
14 43017 1 1 186 LEU CA C 11.015 42.271 -17.133 1.00 . A A . 206 LEU CA 1 1
14 43018 1 1 186 LEU CB C 11.188 40.799 -16.753 1.00 . A A . 206 LEU CB 1 1
14 43019 1 1 186 LEU CD1 C 13.566 40.059 -17.033 1.00 . A A . 206 LEU CD1 1 1
14 43020 1 1 186 LEU CD2 C 11.699 38.549 -17.732 1.00 . A A . 206 LEU CD2 1 1
14 43021 1 1 186 LEU CG C 12.162 39.994 -17.613 1.00 . A A . 206 LEU CG 1 1
14 43022 1 1 186 LEU H H 10.152 41.567 -18.932 1.00 . A A . 206 LEU H 1 1
14 43023 1 1 186 LEU HA H 10.365 42.746 -16.413 1.00 . A A . 206 LEU HA 1 1
14 43024 1 1 186 LEU HB2 H 11.538 40.760 -15.733 1.00 . A A . 206 LEU HB2 1 1
14 43025 1 1 186 LEU HB3 H 10.218 40.326 -16.817 1.00 . A A . 206 LEU HB3 1 1
14 43026 1 1 186 LEU HD11 H 13.963 39.060 -16.937 1.00 . A A . 206 LEU HD11 1 1
14 43027 1 1 186 LEU HD12 H 13.533 40.529 -16.061 1.00 . A A . 206 LEU HD12 1 1
14 43028 1 1 186 LEU HD13 H 14.200 40.637 -17.690 1.00 . A A . 206 LEU HD13 1 1
14 43029 1 1 186 LEU HD21 H 12.061 37.984 -16.886 1.00 . A A . 206 LEU HD21 1 1
14 43030 1 1 186 LEU HD22 H 12.088 38.121 -18.644 1.00 . A A . 206 LEU HD22 1 1
14 43031 1 1 186 LEU HD23 H 10.619 38.517 -17.752 1.00 . A A . 206 LEU HD23 1 1
14 43032 1 1 186 LEU HG H 12.192 40.419 -18.607 1.00 . A A . 206 LEU HG 1 1
14 43033 1 1 186 LEU N N 10.388 42.383 -18.445 1.00 . A A . 206 LEU N 1 1
14 43034 1 1 186 LEU O O 12.738 43.603 -16.123 1.00 . A A . 206 LEU O 1 1
14 43035 1 1 187 ALA C C 14.289 45.016 -18.361 1.00 . A A . 207 ALA C 1 1
14 43036 1 1 187 ALA CA C 14.411 43.496 -18.329 1.00 . A A . 207 ALA CA 1 1
14 43037 1 1 187 ALA CB C 15.133 42.996 -19.571 1.00 . A A . 207 ALA CB 1 1
14 43038 1 1 187 ALA H H 12.752 42.352 -18.974 1.00 . A A . 207 ALA H 1 1
14 43039 1 1 187 ALA HA H 14.993 43.211 -17.464 1.00 . A A . 207 ALA HA 1 1
14 43040 1 1 187 ALA HB1 H 15.576 43.834 -20.090 1.00 . A A . 207 ALA HB1 1 1
14 43041 1 1 187 ALA HB2 H 15.907 42.301 -19.282 1.00 . A A . 207 ALA HB2 1 1
14 43042 1 1 187 ALA HB3 H 14.428 42.501 -20.222 1.00 . A A . 207 ALA HB3 1 1
14 43043 1 1 187 ALA N N 13.101 42.867 -18.217 1.00 . A A . 207 ALA N 1 1
14 43044 1 1 187 ALA O O 15.215 45.731 -17.983 1.00 . A A . 207 ALA O 1 1
14 43045 1 1 188 ASN C C 12.335 47.472 -17.586 1.00 . A A . 208 ASN C 1 1
14 43046 1 1 188 ASN CA C 12.896 46.938 -18.900 1.00 . A A . 208 ASN CA 1 1
14 43047 1 1 188 ASN CB C 11.927 47.247 -20.044 1.00 . A A . 208 ASN CB 1 1
14 43048 1 1 188 ASN CG C 12.646 47.541 -21.347 1.00 . A A . 208 ASN CG 1 1
14 43049 1 1 188 ASN H H 12.437 44.882 -19.104 1.00 . A A . 208 ASN H 1 1
14 43050 1 1 188 ASN HA H 13.840 47.423 -19.099 1.00 . A A . 208 ASN HA 1 1
14 43051 1 1 188 ASN HB2 H 11.278 46.398 -20.197 1.00 . A A . 208 ASN HB2 1 1
14 43052 1 1 188 ASN HB3 H 11.331 48.108 -19.781 1.00 . A A . 208 ASN HB3 1 1
14 43053 1 1 188 ASN HD21 H 13.462 45.727 -21.333 1.00 . A A . 208 ASN HD21 1 1
14 43054 1 1 188 ASN HD22 H 13.884 46.731 -22.675 1.00 . A A . 208 ASN HD22 1 1
14 43055 1 1 188 ASN N N 13.139 45.503 -18.817 1.00 . A A . 208 ASN N 1 1
14 43056 1 1 188 ASN ND2 N 13.407 46.568 -21.834 1.00 . A A . 208 ASN ND2 1 1
14 43057 1 1 188 ASN O O 12.613 48.606 -17.196 1.00 . A A . 208 ASN O 1 1
14 43058 1 1 188 ASN OD1 O 12.518 48.629 -21.908 1.00 . A A . 208 ASN OD1 1 1
14 43059 1 1 189 GLU C C 11.375 46.091 -14.518 1.00 . A A . 209 GLU C 1 1
14 43060 1 1 189 GLU CA C 10.945 47.037 -15.636 1.00 . A A . 209 GLU CA 1 1
14 43061 1 1 189 GLU CB C 9.419 47.049 -15.749 1.00 . A A . 209 GLU CB 1 1
14 43062 1 1 189 GLU CD C 8.611 49.358 -16.377 1.00 . A A . 209 GLU CD 1 1
14 43063 1 1 189 GLU CG C 8.898 47.949 -16.857 1.00 . A A . 209 GLU CG 1 1
14 43064 1 1 189 GLU H H 11.360 45.755 -17.269 1.00 . A A . 209 GLU H 1 1
14 43065 1 1 189 GLU HA H 11.287 48.033 -15.400 1.00 . A A . 209 GLU HA 1 1
14 43066 1 1 189 GLU HB2 H 9.076 46.043 -15.939 1.00 . A A . 209 GLU HB2 1 1
14 43067 1 1 189 GLU HB3 H 9.004 47.390 -14.812 1.00 . A A . 209 GLU HB3 1 1
14 43068 1 1 189 GLU HG2 H 9.638 47.997 -17.643 1.00 . A A . 209 GLU HG2 1 1
14 43069 1 1 189 GLU HG3 H 7.986 47.525 -17.249 1.00 . A A . 209 GLU HG3 1 1
14 43070 1 1 189 GLU N N 11.545 46.647 -16.907 1.00 . A A . 209 GLU N 1 1
14 43071 1 1 189 GLU O O 10.632 45.188 -14.133 1.00 . A A . 209 GLU O 1 1
14 43072 1 1 189 GLU OE1 O 7.833 49.510 -15.412 1.00 . A A . 209 GLU OE1 1 1
14 43073 1 1 189 GLU OE2 O 9.164 50.310 -16.968 1.00 . A A . 209 GLU OE2 1 1
14 43074 1 1 190 LEU C C 13.220 46.262 -11.629 1.00 . A A . 210 LEU C 1 1
14 43075 1 1 190 LEU CA C 13.112 45.472 -12.929 1.00 . A A . 210 LEU CA 1 1
14 43076 1 1 190 LEU CB C 14.484 44.918 -13.318 1.00 . A A . 210 LEU CB 1 1
14 43077 1 1 190 LEU CD1 C 16.952 45.284 -13.079 1.00 . A A . 210 LEU CD1 1 1
14 43078 1 1 190 LEU CD2 C 15.660 46.571 -14.791 1.00 . A A . 210 LEU CD2 1 1
14 43079 1 1 190 LEU CG C 15.619 45.938 -13.408 1.00 . A A . 210 LEU CG 1 1
14 43080 1 1 190 LEU H H 13.127 47.039 -14.351 1.00 . A A . 210 LEU H 1 1
14 43081 1 1 190 LEU HA H 12.430 44.648 -12.780 1.00 . A A . 210 LEU HA 1 1
14 43082 1 1 190 LEU HB2 H 14.762 44.178 -12.584 1.00 . A A . 210 LEU HB2 1 1
14 43083 1 1 190 LEU HB3 H 14.387 44.444 -14.285 1.00 . A A . 210 LEU HB3 1 1
14 43084 1 1 190 LEU HD11 H 16.816 44.573 -12.279 1.00 . A A . 210 LEU HD11 1 1
14 43085 1 1 190 LEU HD12 H 17.658 46.041 -12.772 1.00 . A A . 210 LEU HD12 1 1
14 43086 1 1 190 LEU HD13 H 17.329 44.775 -13.954 1.00 . A A . 210 LEU HD13 1 1
14 43087 1 1 190 LEU HD21 H 15.089 45.967 -15.480 1.00 . A A . 210 LEU HD21 1 1
14 43088 1 1 190 LEU HD22 H 16.684 46.631 -15.129 1.00 . A A . 210 LEU HD22 1 1
14 43089 1 1 190 LEU HD23 H 15.237 47.564 -14.746 1.00 . A A . 210 LEU HD23 1 1
14 43090 1 1 190 LEU HG H 15.446 46.724 -12.685 1.00 . A A . 210 LEU HG 1 1
14 43091 1 1 190 LEU N N 12.581 46.305 -14.003 1.00 . A A . 210 LEU N 1 1
14 43092 1 1 190 LEU O O 12.909 47.452 -11.587 1.00 . A A . 210 LEU O 1 1
15 43093 1 1 1 GLY C C -21.209 10.956 -19.745 1.00 . A A . 21 GLY C 1 1
15 43094 1 1 1 GLY CA C -21.778 9.764 -19.001 1.00 . A A . 21 GLY CA 1 1
15 43095 1 1 1 GLY H1 H -20.459 8.146 -19.357 1.00 . A A . 21 GLY H1 1 1
15 43096 1 1 1 GLY HA2 H -22.856 9.813 -19.035 1.00 . A A . 21 GLY HA2 1 1
15 43097 1 1 1 GLY HA3 H -21.458 9.811 -17.971 1.00 . A A . 21 GLY HA3 1 1
15 43098 1 1 1 GLY N N -21.349 8.499 -19.568 1.00 . A A . 21 GLY N 1 1
15 43099 1 1 1 GLY O O -20.356 11.683 -19.235 1.00 . A A . 21 GLY O 1 1
15 43100 1 1 2 PRO C C -21.701 13.632 -21.304 1.00 . A A . 22 PRO C 1 1
15 43101 1 1 2 PRO CA C -21.228 12.279 -21.823 1.00 . A A . 22 PRO CA 1 1
15 43102 1 1 2 PRO CB C -21.863 11.976 -23.183 1.00 . A A . 22 PRO CB 1 1
15 43103 1 1 2 PRO CD C -22.699 10.341 -21.653 1.00 . A A . 22 PRO CD 1 1
15 43104 1 1 2 PRO CG C -23.063 11.152 -22.865 1.00 . A A . 22 PRO CG 1 1
15 43105 1 1 2 PRO HA H -20.152 12.288 -21.921 1.00 . A A . 22 PRO HA 1 1
15 43106 1 1 2 PRO HB2 H -22.136 12.902 -23.670 1.00 . A A . 22 PRO HB2 1 1
15 43107 1 1 2 PRO HB3 H -21.163 11.432 -23.799 1.00 . A A . 22 PRO HB3 1 1
15 43108 1 1 2 PRO HD2 H -23.563 10.202 -21.019 1.00 . A A . 22 PRO HD2 1 1
15 43109 1 1 2 PRO HD3 H -22.287 9.387 -21.947 1.00 . A A . 22 PRO HD3 1 1
15 43110 1 1 2 PRO HG2 H -23.903 11.795 -22.649 1.00 . A A . 22 PRO HG2 1 1
15 43111 1 1 2 PRO HG3 H -23.291 10.501 -23.696 1.00 . A A . 22 PRO HG3 1 1
15 43112 1 1 2 PRO N N -21.683 11.168 -20.981 1.00 . A A . 22 PRO N 1 1
15 43113 1 1 2 PRO O O -22.836 13.770 -20.845 1.00 . A A . 22 PRO O 1 1
15 43114 1 1 3 LEU C C -21.421 16.903 -22.094 1.00 . A A . 23 LEU C 1 1
15 43115 1 1 3 LEU CA C -21.155 15.972 -20.916 1.00 . A A . 23 LEU CA 1 1
15 43116 1 1 3 LEU CB C -20.018 16.529 -20.058 1.00 . A A . 23 LEU CB 1 1
15 43117 1 1 3 LEU CD1 C -21.142 17.300 -17.954 1.00 . A A . 23 LEU CD1 1 1
15 43118 1 1 3 LEU CD2 C -19.102 18.486 -18.784 1.00 . A A . 23 LEU CD2 1 1
15 43119 1 1 3 LEU CG C -20.365 17.737 -19.186 1.00 . A A . 23 LEU CG 1 1
15 43120 1 1 3 LEU H H -19.937 14.457 -21.754 1.00 . A A . 23 LEU H 1 1
15 43121 1 1 3 LEU HA H -22.049 15.906 -20.315 1.00 . A A . 23 LEU HA 1 1
15 43122 1 1 3 LEU HB2 H -19.677 15.739 -19.407 1.00 . A A . 23 LEU HB2 1 1
15 43123 1 1 3 LEU HB3 H -19.215 16.819 -20.721 1.00 . A A . 23 LEU HB3 1 1
15 43124 1 1 3 LEU HD11 H -22.173 17.606 -18.051 1.00 . A A . 23 LEU HD11 1 1
15 43125 1 1 3 LEU HD12 H -20.712 17.758 -17.076 1.00 . A A . 23 LEU HD12 1 1
15 43126 1 1 3 LEU HD13 H -21.092 16.225 -17.860 1.00 . A A . 23 LEU HD13 1 1
15 43127 1 1 3 LEU HD21 H -18.674 18.024 -17.907 1.00 . A A . 23 LEU HD21 1 1
15 43128 1 1 3 LEU HD22 H -19.349 19.514 -18.567 1.00 . A A . 23 LEU HD22 1 1
15 43129 1 1 3 LEU HD23 H -18.390 18.450 -19.596 1.00 . A A . 23 LEU HD23 1 1
15 43130 1 1 3 LEU HG H -20.991 18.413 -19.752 1.00 . A A . 23 LEU HG 1 1
15 43131 1 1 3 LEU N N -20.826 14.628 -21.379 1.00 . A A . 23 LEU N 1 1
15 43132 1 1 3 LEU O O -20.497 17.483 -22.662 1.00 . A A . 23 LEU O 1 1
15 43133 1 1 4 GLY C C -23.119 17.165 -24.882 1.00 . A A . 24 GLY C 1 1
15 43134 1 1 4 GLY CA C -23.059 17.908 -23.562 1.00 . A A . 24 GLY CA 1 1
15 43135 1 1 4 GLY H H -23.389 16.556 -21.966 1.00 . A A . 24 GLY H 1 1
15 43136 1 1 4 GLY HA2 H -24.027 18.342 -23.361 1.00 . A A . 24 GLY HA2 1 1
15 43137 1 1 4 GLY HA3 H -22.330 18.700 -23.641 1.00 . A A . 24 GLY HA3 1 1
15 43138 1 1 4 GLY N N -22.693 17.044 -22.455 1.00 . A A . 24 GLY N 1 1
15 43139 1 1 4 GLY O O -22.500 16.113 -25.039 1.00 . A A . 24 GLY O 1 1
15 43140 1 1 5 SER C C -22.666 17.025 -27.865 1.00 . A A . 25 SER C 1 1
15 43141 1 1 5 SER CA C -24.011 17.092 -27.146 1.00 . A A . 25 SER CA 1 1
15 43142 1 1 5 SER CB C -25.018 17.870 -27.995 1.00 . A A . 25 SER CB 1 1
15 43143 1 1 5 SER H H -24.337 18.553 -25.649 1.00 . A A . 25 SER H 1 1
15 43144 1 1 5 SER HA H -24.377 16.087 -26.999 1.00 . A A . 25 SER HA 1 1
15 43145 1 1 5 SER HB2 H -25.361 17.245 -28.805 1.00 . A A . 25 SER HB2 1 1
15 43146 1 1 5 SER HB3 H -25.858 18.156 -27.379 1.00 . A A . 25 SER HB3 1 1
15 43147 1 1 5 SER HG H -23.876 18.803 -29.285 1.00 . A A . 25 SER HG 1 1
15 43148 1 1 5 SER N N -23.868 17.712 -25.834 1.00 . A A . 25 SER N 1 1
15 43149 1 1 5 SER O O -22.023 18.049 -28.099 1.00 . A A . 25 SER O 1 1
15 43150 1 1 5 SER OG O -24.430 19.040 -28.538 1.00 . A A . 25 SER OG 1 1
15 43151 1 1 6 LEU C C -21.052 16.134 -30.336 1.00 . A A . 26 LEU C 1 1
15 43152 1 1 6 LEU CA C -20.981 15.611 -28.905 1.00 . A A . 26 LEU CA 1 1
15 43153 1 1 6 LEU CB C -20.611 14.126 -28.910 1.00 . A A . 26 LEU CB 1 1
15 43154 1 1 6 LEU CD1 C -20.658 13.382 -26.517 1.00 . A A . 26 LEU CD1 1 1
15 43155 1 1 6 LEU CD2 C -19.002 12.382 -28.102 1.00 . A A . 26 LEU CD2 1 1
15 43156 1 1 6 LEU CG C -19.774 13.639 -27.727 1.00 . A A . 26 LEU CG 1 1
15 43157 1 1 6 LEU H H -22.805 15.036 -27.999 1.00 . A A . 26 LEU H 1 1
15 43158 1 1 6 LEU HA H -20.220 16.161 -28.371 1.00 . A A . 26 LEU HA 1 1
15 43159 1 1 6 LEU HB2 H -21.528 13.558 -28.923 1.00 . A A . 26 LEU HB2 1 1
15 43160 1 1 6 LEU HB3 H -20.054 13.928 -29.815 1.00 . A A . 26 LEU HB3 1 1
15 43161 1 1 6 LEU HD11 H -20.351 12.467 -26.034 1.00 . A A . 26 LEU HD11 1 1
15 43162 1 1 6 LEU HD12 H -21.687 13.294 -26.835 1.00 . A A . 26 LEU HD12 1 1
15 43163 1 1 6 LEU HD13 H -20.566 14.205 -25.823 1.00 . A A . 26 LEU HD13 1 1
15 43164 1 1 6 LEU HD21 H -18.665 11.886 -27.205 1.00 . A A . 26 LEU HD21 1 1
15 43165 1 1 6 LEU HD22 H -18.149 12.652 -28.707 1.00 . A A . 26 LEU HD22 1 1
15 43166 1 1 6 LEU HD23 H -19.645 11.718 -28.662 1.00 . A A . 26 LEU HD23 1 1
15 43167 1 1 6 LEU HG H -19.059 14.405 -27.461 1.00 . A A . 26 LEU HG 1 1
15 43168 1 1 6 LEU N N -22.248 15.813 -28.212 1.00 . A A . 26 LEU N 1 1
15 43169 1 1 6 LEU O O -22.119 16.520 -30.815 1.00 . A A . 26 LEU O 1 1
15 43170 1 1 7 THR C C -19.885 15.452 -33.377 1.00 . A A . 27 THR C 1 1
15 43171 1 1 7 THR CA C -19.843 16.615 -32.393 1.00 . A A . 27 THR CA 1 1
15 43172 1 1 7 THR CB C -18.564 17.437 -32.642 1.00 . A A . 27 THR CB 1 1
15 43173 1 1 7 THR CG2 C -18.616 18.759 -31.890 1.00 . A A . 27 THR CG2 1 1
15 43174 1 1 7 THR H H -19.093 15.820 -30.580 1.00 . A A . 27 THR H 1 1
15 43175 1 1 7 THR HA H -20.696 17.254 -32.567 1.00 . A A . 27 THR HA 1 1
15 43176 1 1 7 THR HB H -18.488 17.644 -33.700 1.00 . A A . 27 THR HB 1 1
15 43177 1 1 7 THR HG1 H -16.687 17.295 -32.055 1.00 . A A . 27 THR HG1 1 1
15 43178 1 1 7 THR HG21 H -18.443 18.582 -30.840 1.00 . A A . 27 THR HG21 1 1
15 43179 1 1 7 THR HG22 H -19.587 19.211 -32.024 1.00 . A A . 27 THR HG22 1 1
15 43180 1 1 7 THR HG23 H -17.854 19.421 -32.274 1.00 . A A . 27 THR HG23 1 1
15 43181 1 1 7 THR N N -19.910 16.141 -31.016 1.00 . A A . 27 THR N 1 1
15 43182 1 1 7 THR O O -19.077 14.527 -33.295 1.00 . A A . 27 THR O 1 1
15 43183 1 1 7 THR OG1 O -17.414 16.692 -32.228 1.00 . A A . 27 THR OG1 1 1
15 43184 1 1 8 ALA C C -20.021 14.677 -36.477 1.00 . A A . 28 ALA C 1 1
15 43185 1 1 8 ALA CA C -20.978 14.457 -35.310 1.00 . A A . 28 ALA CA 1 1
15 43186 1 1 8 ALA CB C -22.415 14.398 -35.808 1.00 . A A . 28 ALA CB 1 1
15 43187 1 1 8 ALA H H -21.447 16.268 -34.321 1.00 . A A . 28 ALA H 1 1
15 43188 1 1 8 ALA HA H -20.746 13.512 -34.841 1.00 . A A . 28 ALA HA 1 1
15 43189 1 1 8 ALA HB1 H -23.057 14.053 -35.010 1.00 . A A . 28 ALA HB1 1 1
15 43190 1 1 8 ALA HB2 H -22.727 15.383 -36.122 1.00 . A A . 28 ALA HB2 1 1
15 43191 1 1 8 ALA HB3 H -22.479 13.716 -36.642 1.00 . A A . 28 ALA HB3 1 1
15 43192 1 1 8 ALA N N -20.832 15.505 -34.308 1.00 . A A . 28 ALA N 1 1
15 43193 1 1 8 ALA O O -19.610 13.726 -37.141 1.00 . A A . 28 ALA O 1 1
15 43194 1 1 9 GLU C C -17.439 16.809 -37.267 1.00 . A A . 29 GLU C 1 1
15 43195 1 1 9 GLU CA C -18.763 16.279 -37.809 1.00 . A A . 29 GLU CA 1 1
15 43196 1 1 9 GLU CB C -19.404 17.320 -38.729 1.00 . A A . 29 GLU CB 1 1
15 43197 1 1 9 GLU CD C -19.938 15.616 -40.515 1.00 . A A . 29 GLU CD 1 1
15 43198 1 1 9 GLU CG C -20.465 16.745 -39.652 1.00 . A A . 29 GLU CG 1 1
15 43199 1 1 9 GLU H H -20.032 16.650 -36.156 1.00 . A A . 29 GLU H 1 1
15 43200 1 1 9 GLU HA H -18.571 15.380 -38.376 1.00 . A A . 29 GLU HA 1 1
15 43201 1 1 9 GLU HB2 H -19.862 18.087 -38.121 1.00 . A A . 29 GLU HB2 1 1
15 43202 1 1 9 GLU HB3 H -18.633 17.769 -39.337 1.00 . A A . 29 GLU HB3 1 1
15 43203 1 1 9 GLU HG2 H -21.281 16.369 -39.053 1.00 . A A . 29 GLU HG2 1 1
15 43204 1 1 9 GLU HG3 H -20.828 17.533 -40.297 1.00 . A A . 29 GLU HG3 1 1
15 43205 1 1 9 GLU N N -19.671 15.936 -36.721 1.00 . A A . 29 GLU N 1 1
15 43206 1 1 9 GLU O O -17.204 18.017 -37.250 1.00 . A A . 29 GLU O 1 1
15 43207 1 1 9 GLU OE1 O -19.383 15.905 -41.596 1.00 . A A . 29 GLU OE1 1 1
15 43208 1 1 9 GLU OE2 O -20.080 14.443 -40.111 1.00 . A A . 29 GLU OE2 1 1
15 43209 1 1 10 GLU C C -14.150 15.593 -37.047 1.00 . A A . 30 GLU C 1 1
15 43210 1 1 10 GLU CA C -15.280 16.274 -36.279 1.00 . A A . 30 GLU CA 1 1
15 43211 1 1 10 GLU CB C -15.198 15.906 -34.797 1.00 . A A . 30 GLU CB 1 1
15 43212 1 1 10 GLU CD C -13.815 15.910 -32.682 1.00 . A A . 30 GLU CD 1 1
15 43213 1 1 10 GLU CG C -13.910 16.358 -34.128 1.00 . A A . 30 GLU CG 1 1
15 43214 1 1 10 GLU H H -16.825 14.949 -36.864 1.00 . A A . 30 GLU H 1 1
15 43215 1 1 10 GLU HA H -15.175 17.343 -36.382 1.00 . A A . 30 GLU HA 1 1
15 43216 1 1 10 GLU HB2 H -16.028 16.362 -34.278 1.00 . A A . 30 GLU HB2 1 1
15 43217 1 1 10 GLU HB3 H -15.270 14.833 -34.700 1.00 . A A . 30 GLU HB3 1 1
15 43218 1 1 10 GLU HG2 H -13.073 15.947 -34.672 1.00 . A A . 30 GLU HG2 1 1
15 43219 1 1 10 GLU HG3 H -13.863 17.437 -34.159 1.00 . A A . 30 GLU HG3 1 1
15 43220 1 1 10 GLU N N -16.579 15.897 -36.824 1.00 . A A . 30 GLU N 1 1
15 43221 1 1 10 GLU O O -13.928 14.391 -36.908 1.00 . A A . 30 GLU O 1 1
15 43222 1 1 10 GLU OE1 O -14.362 16.611 -31.806 1.00 . A A . 30 GLU OE1 1 1
15 43223 1 1 10 GLU OE2 O -13.193 14.857 -32.428 1.00 . A A . 30 GLU OE2 1 1
15 43224 1 1 11 MET C C -11.121 16.765 -38.564 1.00 . A A . 31 MET C 1 1
15 43225 1 1 11 MET CA C -12.334 15.845 -38.648 1.00 . A A . 31 MET CA 1 1
15 43226 1 1 11 MET CB C -12.758 15.672 -40.108 1.00 . A A . 31 MET CB 1 1
15 43227 1 1 11 MET CE C -14.645 12.916 -42.209 1.00 . A A . 31 MET CE 1 1
15 43228 1 1 11 MET CG C -13.990 14.798 -40.283 1.00 . A A . 31 MET CG 1 1
15 43229 1 1 11 MET H H -13.666 17.323 -37.927 1.00 . A A . 31 MET H 1 1
15 43230 1 1 11 MET HA H -12.069 14.880 -38.243 1.00 . A A . 31 MET HA 1 1
15 43231 1 1 11 MET HB2 H -12.970 16.644 -40.526 1.00 . A A . 31 MET HB2 1 1
15 43232 1 1 11 MET HB3 H -11.944 15.222 -40.656 1.00 . A A . 31 MET HB3 1 1
15 43233 1 1 11 MET HE1 H -14.699 12.443 -41.239 1.00 . A A . 31 MET HE1 1 1
15 43234 1 1 11 MET HE2 H -15.533 12.678 -42.775 1.00 . A A . 31 MET HE2 1 1
15 43235 1 1 11 MET HE3 H -13.774 12.557 -42.737 1.00 . A A . 31 MET HE3 1 1
15 43236 1 1 11 MET HG2 H -13.764 13.804 -39.930 1.00 . A A . 31 MET HG2 1 1
15 43237 1 1 11 MET HG3 H -14.795 15.213 -39.694 1.00 . A A . 31 MET HG3 1 1
15 43238 1 1 11 MET N N -13.441 16.372 -37.858 1.00 . A A . 31 MET N 1 1
15 43239 1 1 11 MET O O -10.340 16.865 -39.511 1.00 . A A . 31 MET O 1 1
15 43240 1 1 11 MET SD S -14.527 14.691 -42.001 1.00 . A A . 31 MET SD 1 1
15 43241 1 1 12 ASP C C -9.747 19.350 -38.364 1.00 . A A . 32 ASP C 1 1
15 43242 1 1 12 ASP CA C -9.849 18.346 -37.221 1.00 . A A . 32 ASP CA 1 1
15 43243 1 1 12 ASP CB C -8.542 17.562 -37.096 1.00 . A A . 32 ASP CB 1 1
15 43244 1 1 12 ASP CG C -8.639 16.429 -36.093 1.00 . A A . 32 ASP CG 1 1
15 43245 1 1 12 ASP H H -11.625 17.312 -36.709 1.00 . A A . 32 ASP H 1 1
15 43246 1 1 12 ASP HA H -10.025 18.884 -36.301 1.00 . A A . 32 ASP HA 1 1
15 43247 1 1 12 ASP HB2 H -8.287 17.144 -38.059 1.00 . A A . 32 ASP HB2 1 1
15 43248 1 1 12 ASP HB3 H -7.756 18.232 -36.779 1.00 . A A . 32 ASP HB3 1 1
15 43249 1 1 12 ASP N N -10.968 17.434 -37.427 1.00 . A A . 32 ASP N 1 1
15 43250 1 1 12 ASP O O -8.657 19.807 -38.706 1.00 . A A . 32 ASP O 1 1
15 43251 1 1 12 ASP OD1 O -9.133 15.345 -36.469 1.00 . A A . 32 ASP OD1 1 1
15 43252 1 1 12 ASP OD2 O -8.223 16.626 -34.932 1.00 . A A . 32 ASP OD2 1 1
15 43253 1 1 13 GLU C C -11.103 22.062 -39.548 1.00 . A A . 33 GLU C 1 1
15 43254 1 1 13 GLU CA C -10.929 20.635 -40.060 1.00 . A A . 33 GLU CA 1 1
15 43255 1 1 13 GLU CB C -12.066 20.285 -41.022 1.00 . A A . 33 GLU CB 1 1
15 43256 1 1 13 GLU CD C -10.984 19.676 -43.222 1.00 . A A . 33 GLU CD 1 1
15 43257 1 1 13 GLU CG C -11.719 19.171 -41.995 1.00 . A A . 33 GLU CG 1 1
15 43258 1 1 13 GLU H H -11.728 19.288 -38.636 1.00 . A A . 33 GLU H 1 1
15 43259 1 1 13 GLU HA H -9.990 20.567 -40.588 1.00 . A A . 33 GLU HA 1 1
15 43260 1 1 13 GLU HB2 H -12.927 19.977 -40.446 1.00 . A A . 33 GLU HB2 1 1
15 43261 1 1 13 GLU HB3 H -12.322 21.166 -41.592 1.00 . A A . 33 GLU HB3 1 1
15 43262 1 1 13 GLU HG2 H -11.092 18.452 -41.490 1.00 . A A . 33 GLU HG2 1 1
15 43263 1 1 13 GLU HG3 H -12.632 18.690 -42.313 1.00 . A A . 33 GLU HG3 1 1
15 43264 1 1 13 GLU N N -10.891 19.687 -38.953 1.00 . A A . 33 GLU N 1 1
15 43265 1 1 13 GLU O O -10.701 23.022 -40.205 1.00 . A A . 33 GLU O 1 1
15 43266 1 1 13 GLU OE1 O -11.537 20.547 -43.927 1.00 . A A . 33 GLU OE1 1 1
15 43267 1 1 13 GLU OE2 O -9.858 19.201 -43.477 1.00 . A A . 33 GLU OE2 1 1
15 43268 1 1 14 ARG C C -10.651 24.047 -37.149 1.00 . A A . 34 ARG C 1 1
15 43269 1 1 14 ARG CA C -11.934 23.502 -37.770 1.00 . A A . 34 ARG CA 1 1
15 43270 1 1 14 ARG CB C -13.031 23.414 -36.707 1.00 . A A . 34 ARG CB 1 1
15 43271 1 1 14 ARG CD C -15.415 23.947 -36.118 1.00 . A A . 34 ARG CD 1 1
15 43272 1 1 14 ARG CG C -14.423 23.702 -37.244 1.00 . A A . 34 ARG CG 1 1
15 43273 1 1 14 ARG CZ C -17.413 24.816 -37.256 1.00 . A A . 34 ARG CZ 1 1
15 43274 1 1 14 ARG H H -12.003 21.390 -37.894 1.00 . A A . 34 ARG H 1 1
15 43275 1 1 14 ARG HA H -12.255 24.174 -38.552 1.00 . A A . 34 ARG HA 1 1
15 43276 1 1 14 ARG HB2 H -13.030 22.420 -36.287 1.00 . A A . 34 ARG HB2 1 1
15 43277 1 1 14 ARG HB3 H -12.815 24.127 -35.926 1.00 . A A . 34 ARG HB3 1 1
15 43278 1 1 14 ARG HD2 H -15.252 23.210 -35.346 1.00 . A A . 34 ARG HD2 1 1
15 43279 1 1 14 ARG HD3 H -15.244 24.934 -35.714 1.00 . A A . 34 ARG HD3 1 1
15 43280 1 1 14 ARG HE H -17.292 23.036 -36.366 1.00 . A A . 34 ARG HE 1 1
15 43281 1 1 14 ARG HG2 H -14.383 24.581 -37.871 1.00 . A A . 34 ARG HG2 1 1
15 43282 1 1 14 ARG HG3 H -14.756 22.857 -37.827 1.00 . A A . 34 ARG HG3 1 1
15 43283 1 1 14 ARG HH11 H -15.820 26.058 -37.269 1.00 . A A . 34 ARG HH11 1 1
15 43284 1 1 14 ARG HH12 H -17.235 26.658 -38.068 1.00 . A A . 34 ARG HH12 1 1
15 43285 1 1 14 ARG HH21 H -19.162 23.815 -37.416 1.00 . A A . 34 ARG HH21 1 1
15 43286 1 1 14 ARG HH22 H -19.135 25.382 -38.150 1.00 . A A . 34 ARG HH22 1 1
15 43287 1 1 14 ARG N N -11.705 22.193 -38.370 1.00 . A A . 34 ARG N 1 1
15 43288 1 1 14 ARG NE N -16.798 23.855 -36.576 1.00 . A A . 34 ARG NE 1 1
15 43289 1 1 14 ARG NH1 N -16.770 25.937 -37.555 1.00 . A A . 34 ARG NH1 1 1
15 43290 1 1 14 ARG NH2 N -18.674 24.658 -37.639 1.00 . A A . 34 ARG NH2 1 1
15 43291 1 1 14 ARG O O -10.435 25.258 -37.111 1.00 . A A . 34 ARG O 1 1
15 43292 1 1 15 ARG C C -8.779 24.554 -34.931 1.00 . A A . 35 ARG C 1 1
15 43293 1 1 15 ARG CA C -8.545 23.535 -36.043 1.00 . A A . 35 ARG CA 1 1
15 43294 1 1 15 ARG CB C -7.595 24.118 -37.091 1.00 . A A . 35 ARG CB 1 1
15 43295 1 1 15 ARG CD C -5.768 22.398 -36.952 1.00 . A A . 35 ARG CD 1 1
15 43296 1 1 15 ARG CG C -6.126 23.866 -36.789 1.00 . A A . 35 ARG CG 1 1
15 43297 1 1 15 ARG CZ C -4.232 22.348 -38.871 1.00 . A A . 35 ARG CZ 1 1
15 43298 1 1 15 ARG H H -10.033 22.194 -36.724 1.00 . A A . 35 ARG H 1 1
15 43299 1 1 15 ARG HA H -8.097 22.651 -35.616 1.00 . A A . 35 ARG HA 1 1
15 43300 1 1 15 ARG HB2 H -7.822 23.678 -38.051 1.00 . A A . 35 ARG HB2 1 1
15 43301 1 1 15 ARG HB3 H -7.750 25.185 -37.147 1.00 . A A . 35 ARG HB3 1 1
15 43302 1 1 15 ARG HD2 H -4.928 22.173 -36.311 1.00 . A A . 35 ARG HD2 1 1
15 43303 1 1 15 ARG HD3 H -6.616 21.799 -36.656 1.00 . A A . 35 ARG HD3 1 1
15 43304 1 1 15 ARG HE H -6.090 21.623 -38.879 1.00 . A A . 35 ARG HE 1 1
15 43305 1 1 15 ARG HG2 H -5.523 24.450 -37.468 1.00 . A A . 35 ARG HG2 1 1
15 43306 1 1 15 ARG HG3 H -5.921 24.168 -35.772 1.00 . A A . 35 ARG HG3 1 1
15 43307 1 1 15 ARG HH11 H -3.480 23.202 -37.202 1.00 . A A . 35 ARG HH11 1 1
15 43308 1 1 15 ARG HH12 H -2.407 23.160 -38.562 1.00 . A A . 35 ARG HH12 1 1
15 43309 1 1 15 ARG HH21 H -4.687 21.562 -40.677 1.00 . A A . 35 ARG HH21 1 1
15 43310 1 1 15 ARG HH22 H -3.095 22.228 -40.538 1.00 . A A . 35 ARG HH22 1 1
15 43311 1 1 15 ARG N N -9.805 23.145 -36.664 1.00 . A A . 35 ARG N 1 1
15 43312 1 1 15 ARG NE N -5.413 22.071 -38.330 1.00 . A A . 35 ARG NE 1 1
15 43313 1 1 15 ARG NH1 N -3.296 22.953 -38.153 1.00 . A A . 35 ARG NH1 1 1
15 43314 1 1 15 ARG NH2 N -3.984 22.019 -40.132 1.00 . A A . 35 ARG NH2 1 1
15 43315 1 1 15 ARG O O -8.074 25.559 -34.838 1.00 . A A . 35 ARG O 1 1
15 43316 1 1 16 ARG C C -9.395 24.746 -31.708 1.00 . A A . 36 ARG C 1 1
15 43317 1 1 16 ARG CA C -10.103 25.181 -32.988 1.00 . A A . 36 ARG CA 1 1
15 43318 1 1 16 ARG CB C -11.616 25.212 -32.762 1.00 . A A . 36 ARG CB 1 1
15 43319 1 1 16 ARG CD C -13.724 26.551 -33.043 1.00 . A A . 36 ARG CD 1 1
15 43320 1 1 16 ARG CG C -12.333 26.267 -33.589 1.00 . A A . 36 ARG CG 1 1
15 43321 1 1 16 ARG CZ C -15.619 28.045 -33.510 1.00 . A A . 36 ARG CZ 1 1
15 43322 1 1 16 ARG H H -10.301 23.470 -34.218 1.00 . A A . 36 ARG H 1 1
15 43323 1 1 16 ARG HA H -9.767 26.172 -33.252 1.00 . A A . 36 ARG HA 1 1
15 43324 1 1 16 ARG HB2 H -12.026 24.246 -33.016 1.00 . A A . 36 ARG HB2 1 1
15 43325 1 1 16 ARG HB3 H -11.807 25.412 -31.719 1.00 . A A . 36 ARG HB3 1 1
15 43326 1 1 16 ARG HD2 H -14.296 25.635 -33.057 1.00 . A A . 36 ARG HD2 1 1
15 43327 1 1 16 ARG HD3 H -13.632 26.903 -32.026 1.00 . A A . 36 ARG HD3 1 1
15 43328 1 1 16 ARG HE H -13.985 27.890 -34.642 1.00 . A A . 36 ARG HE 1 1
15 43329 1 1 16 ARG HG2 H -11.757 27.180 -33.569 1.00 . A A . 36 ARG HG2 1 1
15 43330 1 1 16 ARG HG3 H -12.420 25.915 -34.606 1.00 . A A . 36 ARG HG3 1 1
15 43331 1 1 16 ARG HH11 H -15.809 26.928 -31.838 1.00 . A A . 36 ARG HH11 1 1
15 43332 1 1 16 ARG HH12 H -17.139 27.986 -32.179 1.00 . A A . 36 ARG HH12 1 1
15 43333 1 1 16 ARG HH21 H -15.728 29.287 -35.102 1.00 . A A . 36 ARG HH21 1 1
15 43334 1 1 16 ARG HH22 H -17.092 29.327 -34.036 1.00 . A A . 36 ARG HH22 1 1
15 43335 1 1 16 ARG N N -9.774 24.287 -34.092 1.00 . A A . 36 ARG N 1 1
15 43336 1 1 16 ARG NE N -14.426 27.560 -33.832 1.00 . A A . 36 ARG NE 1 1
15 43337 1 1 16 ARG NH1 N -16.240 27.618 -32.420 1.00 . A A . 36 ARG NH1 1 1
15 43338 1 1 16 ARG NH2 N -16.194 28.962 -34.279 1.00 . A A . 36 ARG NH2 1 1
15 43339 1 1 16 ARG O O -9.205 25.546 -30.791 1.00 . A A . 36 ARG O 1 1
15 43340 1 1 17 GLN C C -6.812 22.965 -30.678 1.00 . A A . 37 GLN C 1 1
15 43341 1 1 17 GLN CA C -8.325 22.935 -30.485 1.00 . A A . 37 GLN CA 1 1
15 43342 1 1 17 GLN CB C -8.788 21.503 -30.212 1.00 . A A . 37 GLN CB 1 1
15 43343 1 1 17 GLN CD C -11.210 21.651 -30.918 1.00 . A A . 37 GLN CD 1 1
15 43344 1 1 17 GLN CG C -10.241 21.406 -29.777 1.00 . A A . 37 GLN CG 1 1
15 43345 1 1 17 GLN H H -9.190 22.888 -32.415 1.00 . A A . 37 GLN H 1 1
15 43346 1 1 17 GLN HA H -8.579 23.553 -29.637 1.00 . A A . 37 GLN HA 1 1
15 43347 1 1 17 GLN HB2 H -8.664 20.920 -31.113 1.00 . A A . 37 GLN HB2 1 1
15 43348 1 1 17 GLN HB3 H -8.173 21.081 -29.432 1.00 . A A . 37 GLN HB3 1 1
15 43349 1 1 17 GLN HE21 H -11.194 19.717 -31.378 1.00 . A A . 37 GLN HE21 1 1
15 43350 1 1 17 GLN HE22 H -12.194 20.716 -32.370 1.00 . A A . 37 GLN HE22 1 1
15 43351 1 1 17 GLN HG2 H -10.420 20.418 -29.380 1.00 . A A . 37 GLN HG2 1 1
15 43352 1 1 17 GLN HG3 H -10.423 22.141 -29.007 1.00 . A A . 37 GLN HG3 1 1
15 43353 1 1 17 GLN N N -9.010 23.476 -31.653 1.00 . A A . 37 GLN N 1 1
15 43354 1 1 17 GLN NE2 N -11.569 20.588 -31.628 1.00 . A A . 37 GLN NE2 1 1
15 43355 1 1 17 GLN O O -6.097 22.093 -30.186 1.00 . A A . 37 GLN O 1 1
15 43356 1 1 17 GLN OE1 O -11.631 22.783 -31.158 1.00 . A A . 37 GLN OE1 1 1
15 43357 1 1 18 ASN C C -4.167 24.578 -30.405 1.00 . A A . 38 ASN C 1 1
15 43358 1 1 18 ASN CA C -4.904 24.116 -31.658 1.00 . A A . 38 ASN CA 1 1
15 43359 1 1 18 ASN CB C -4.668 25.109 -32.798 1.00 . A A . 38 ASN CB 1 1
15 43360 1 1 18 ASN CG C -3.215 25.164 -33.225 1.00 . A A . 38 ASN CG 1 1
15 43361 1 1 18 ASN H H -6.953 24.638 -31.765 1.00 . A A . 38 ASN H 1 1
15 43362 1 1 18 ASN HA H -4.523 23.149 -31.950 1.00 . A A . 38 ASN HA 1 1
15 43363 1 1 18 ASN HB2 H -5.264 24.817 -33.651 1.00 . A A . 38 ASN HB2 1 1
15 43364 1 1 18 ASN HB3 H -4.968 26.095 -32.476 1.00 . A A . 38 ASN HB3 1 1
15 43365 1 1 18 ASN HD21 H -3.530 23.729 -34.566 1.00 . A A . 38 ASN HD21 1 1
15 43366 1 1 18 ASN HD22 H -1.916 24.340 -34.485 1.00 . A A . 38 ASN HD22 1 1
15 43367 1 1 18 ASN N N -6.332 23.974 -31.399 1.00 . A A . 38 ASN N 1 1
15 43368 1 1 18 ASN ND2 N -2.850 24.327 -34.190 1.00 . A A . 38 ASN ND2 1 1
15 43369 1 1 18 ASN O O -3.142 24.009 -30.029 1.00 . A A . 38 ASN O 1 1
15 43370 1 1 18 ASN OD1 O -2.429 25.950 -32.695 1.00 . A A . 38 ASN OD1 1 1
15 43371 1 1 19 VAL C C -4.185 25.156 -27.399 1.00 . A A . 39 VAL C 1 1
15 43372 1 1 19 VAL CA C -4.091 26.152 -28.549 1.00 . A A . 39 VAL CA 1 1
15 43373 1 1 19 VAL CB C -4.760 27.473 -28.126 1.00 . A A . 39 VAL CB 1 1
15 43374 1 1 19 VAL CG1 C -6.239 27.256 -27.844 1.00 . A A . 39 VAL CG1 1 1
15 43375 1 1 19 VAL CG2 C -4.058 28.060 -26.911 1.00 . A A . 39 VAL CG2 1 1
15 43376 1 1 19 VAL H H -5.515 26.025 -30.110 1.00 . A A . 39 VAL H 1 1
15 43377 1 1 19 VAL HA H -3.049 26.351 -28.757 1.00 . A A . 39 VAL HA 1 1
15 43378 1 1 19 VAL HB H -4.671 28.176 -28.942 1.00 . A A . 39 VAL HB 1 1
15 43379 1 1 19 VAL HG11 H -6.357 26.798 -26.873 1.00 . A A . 39 VAL HG11 1 1
15 43380 1 1 19 VAL HG12 H -6.752 28.207 -27.860 1.00 . A A . 39 VAL HG12 1 1
15 43381 1 1 19 VAL HG13 H -6.658 26.608 -28.600 1.00 . A A . 39 VAL HG13 1 1
15 43382 1 1 19 VAL HG21 H -4.437 29.053 -26.721 1.00 . A A . 39 VAL HG21 1 1
15 43383 1 1 19 VAL HG22 H -4.242 27.433 -26.052 1.00 . A A . 39 VAL HG22 1 1
15 43384 1 1 19 VAL HG23 H -2.995 28.111 -27.099 1.00 . A A . 39 VAL HG23 1 1
15 43385 1 1 19 VAL N N -4.697 25.614 -29.761 1.00 . A A . 39 VAL N 1 1
15 43386 1 1 19 VAL O O -3.289 25.076 -26.559 1.00 . A A . 39 VAL O 1 1
15 43387 1 1 20 ALA C C -4.295 22.459 -26.216 1.00 . A A . 40 ALA C 1 1
15 43388 1 1 20 ALA CA C -5.486 23.405 -26.322 1.00 . A A . 40 ALA CA 1 1
15 43389 1 1 20 ALA CB C -6.764 22.622 -26.587 1.00 . A A . 40 ALA CB 1 1
15 43390 1 1 20 ALA H H -5.955 24.509 -28.065 1.00 . A A . 40 ALA H 1 1
15 43391 1 1 20 ALA HA H -5.603 23.928 -25.383 1.00 . A A . 40 ALA HA 1 1
15 43392 1 1 20 ALA HB1 H -6.691 21.649 -26.122 1.00 . A A . 40 ALA HB1 1 1
15 43393 1 1 20 ALA HB2 H -7.606 23.156 -26.174 1.00 . A A . 40 ALA HB2 1 1
15 43394 1 1 20 ALA HB3 H -6.898 22.503 -27.652 1.00 . A A . 40 ALA HB3 1 1
15 43395 1 1 20 ALA N N -5.276 24.398 -27.367 1.00 . A A . 40 ALA N 1 1
15 43396 1 1 20 ALA O O -3.666 22.353 -25.163 1.00 . A A . 40 ALA O 1 1
15 43397 1 1 21 TYR C C -1.573 21.521 -26.955 1.00 . A A . 41 TYR C 1 1
15 43398 1 1 21 TYR CA C -2.878 20.832 -27.341 1.00 . A A . 41 TYR CA 1 1
15 43399 1 1 21 TYR CB C -2.747 20.207 -28.731 1.00 . A A . 41 TYR CB 1 1
15 43400 1 1 21 TYR CD1 C -1.444 18.082 -28.329 1.00 . A A . 41 TYR CD1 1 1
15 43401 1 1 21 TYR CD2 C -0.415 19.806 -29.614 1.00 . A A . 41 TYR CD2 1 1
15 43402 1 1 21 TYR CE1 C -0.318 17.294 -28.476 1.00 . A A . 41 TYR CE1 1 1
15 43403 1 1 21 TYR CE2 C 0.714 19.025 -29.767 1.00 . A A . 41 TYR CE2 1 1
15 43404 1 1 21 TYR CG C -1.513 19.349 -28.895 1.00 . A A . 41 TYR CG 1 1
15 43405 1 1 21 TYR CZ C 0.758 17.770 -29.196 1.00 . A A . 41 TYR CZ 1 1
15 43406 1 1 21 TYR H H -4.531 21.899 -28.120 1.00 . A A . 41 TYR H 1 1
15 43407 1 1 21 TYR HA H -3.085 20.051 -26.624 1.00 . A A . 41 TYR HA 1 1
15 43408 1 1 21 TYR HB2 H -3.609 19.587 -28.922 1.00 . A A . 41 TYR HB2 1 1
15 43409 1 1 21 TYR HB3 H -2.704 20.995 -29.469 1.00 . A A . 41 TYR HB3 1 1
15 43410 1 1 21 TYR HD1 H -2.288 17.712 -27.766 1.00 . A A . 41 TYR HD1 1 1
15 43411 1 1 21 TYR HD2 H -0.453 20.790 -30.059 1.00 . A A . 41 TYR HD2 1 1
15 43412 1 1 21 TYR HE1 H -0.283 16.312 -28.029 1.00 . A A . 41 TYR HE1 1 1
15 43413 1 1 21 TYR HE2 H 1.557 19.397 -30.330 1.00 . A A . 41 TYR HE2 1 1
15 43414 1 1 21 TYR HH H 2.650 17.472 -29.031 1.00 . A A . 41 TYR HH 1 1
15 43415 1 1 21 TYR N N -3.992 21.772 -27.312 1.00 . A A . 41 TYR N 1 1
15 43416 1 1 21 TYR O O -0.674 20.900 -26.389 1.00 . A A . 41 TYR O 1 1
15 43417 1 1 21 TYR OH O 1.881 16.990 -29.345 1.00 . A A . 41 TYR OH 1 1
15 43418 1 1 22 GLU C C -0.151 23.796 -25.447 1.00 . A A . 42 GLU C 1 1
15 43419 1 1 22 GLU CA C -0.283 23.585 -26.952 1.00 . A A . 42 GLU CA 1 1
15 43420 1 1 22 GLU CB C -0.323 24.938 -27.666 1.00 . A A . 42 GLU CB 1 1
15 43421 1 1 22 GLU CD C 0.789 27.205 -27.715 1.00 . A A . 42 GLU CD 1 1
15 43422 1 1 22 GLU CG C 0.985 25.707 -27.587 1.00 . A A . 42 GLU CG 1 1
15 43423 1 1 22 GLU H H -2.228 23.250 -27.717 1.00 . A A . 42 GLU H 1 1
15 43424 1 1 22 GLU HA H 0.574 23.029 -27.302 1.00 . A A . 42 GLU HA 1 1
15 43425 1 1 22 GLU HB2 H -0.559 24.775 -28.708 1.00 . A A . 42 GLU HB2 1 1
15 43426 1 1 22 GLU HB3 H -1.100 25.542 -27.221 1.00 . A A . 42 GLU HB3 1 1
15 43427 1 1 22 GLU HG2 H 1.452 25.501 -26.635 1.00 . A A . 42 GLU HG2 1 1
15 43428 1 1 22 GLU HG3 H 1.633 25.374 -28.384 1.00 . A A . 42 GLU HG3 1 1
15 43429 1 1 22 GLU N N -1.478 22.810 -27.266 1.00 . A A . 42 GLU N 1 1
15 43430 1 1 22 GLU O O 0.868 23.451 -24.848 1.00 . A A . 42 GLU O 1 1
15 43431 1 1 22 GLU OE1 O -0.342 27.632 -28.028 1.00 . A A . 42 GLU OE1 1 1
15 43432 1 1 22 GLU OE2 O 1.768 27.951 -27.502 1.00 . A A . 42 GLU OE2 1 1
15 43433 1 1 23 TYR C C -0.864 23.356 -22.624 1.00 . A A . 43 TYR C 1 1
15 43434 1 1 23 TYR CA C -1.187 24.625 -23.407 1.00 . A A . 43 TYR CA 1 1
15 43435 1 1 23 TYR CB C -2.543 25.177 -22.967 1.00 . A A . 43 TYR CB 1 1
15 43436 1 1 23 TYR CD1 C -1.567 26.121 -20.838 1.00 . A A . 43 TYR CD1 1 1
15 43437 1 1 23 TYR CD2 C -3.745 25.157 -20.746 1.00 . A A . 43 TYR CD2 1 1
15 43438 1 1 23 TYR CE1 C -1.632 26.409 -19.489 1.00 . A A . 43 TYR CE1 1 1
15 43439 1 1 23 TYR CE2 C -3.819 25.442 -19.397 1.00 . A A . 43 TYR CE2 1 1
15 43440 1 1 23 TYR CG C -2.620 25.491 -21.490 1.00 . A A . 43 TYR CG 1 1
15 43441 1 1 23 TYR CZ C -2.760 26.067 -18.772 1.00 . A A . 43 TYR CZ 1 1
15 43442 1 1 23 TYR H H -1.971 24.617 -25.373 1.00 . A A . 43 TYR H 1 1
15 43443 1 1 23 TYR HA H -0.425 25.363 -23.204 1.00 . A A . 43 TYR HA 1 1
15 43444 1 1 23 TYR HB2 H -2.747 26.088 -23.510 1.00 . A A . 43 TYR HB2 1 1
15 43445 1 1 23 TYR HB3 H -3.311 24.451 -23.193 1.00 . A A . 43 TYR HB3 1 1
15 43446 1 1 23 TYR HD1 H -0.685 26.388 -21.403 1.00 . A A . 43 TYR HD1 1 1
15 43447 1 1 23 TYR HD2 H -4.573 24.667 -21.238 1.00 . A A . 43 TYR HD2 1 1
15 43448 1 1 23 TYR HE1 H -0.803 26.899 -19.000 1.00 . A A . 43 TYR HE1 1 1
15 43449 1 1 23 TYR HE2 H -4.702 25.174 -18.835 1.00 . A A . 43 TYR HE2 1 1
15 43450 1 1 23 TYR HH H -3.749 26.427 -17.164 1.00 . A A . 43 TYR HH 1 1
15 43451 1 1 23 TYR N N -1.187 24.365 -24.842 1.00 . A A . 43 TYR N 1 1
15 43452 1 1 23 TYR O O -0.173 23.400 -21.605 1.00 . A A . 43 TYR O 1 1
15 43453 1 1 23 TYR OH O -2.829 26.353 -17.428 1.00 . A A . 43 TYR OH 1 1
15 43454 1 1 24 LEU C C 0.343 20.563 -22.513 1.00 . A A . 44 LEU C 1 1
15 43455 1 1 24 LEU CA C -1.133 20.943 -22.454 1.00 . A A . 44 LEU CA 1 1
15 43456 1 1 24 LEU CB C -1.979 19.851 -23.113 1.00 . A A . 44 LEU CB 1 1
15 43457 1 1 24 LEU CD1 C -4.115 18.551 -23.280 1.00 . A A . 44 LEU CD1 1 1
15 43458 1 1 24 LEU CD2 C -3.147 19.076 -21.034 1.00 . A A . 44 LEU CD2 1 1
15 43459 1 1 24 LEU CG C -3.333 19.567 -22.463 1.00 . A A . 44 LEU CG 1 1
15 43460 1 1 24 LEU H H -1.910 22.254 -23.923 1.00 . A A . 44 LEU H 1 1
15 43461 1 1 24 LEU HA H -1.427 21.039 -21.420 1.00 . A A . 44 LEU HA 1 1
15 43462 1 1 24 LEU HB2 H -2.158 20.144 -24.136 1.00 . A A . 44 LEU HB2 1 1
15 43463 1 1 24 LEU HB3 H -1.405 18.935 -23.097 1.00 . A A . 44 LEU HB3 1 1
15 43464 1 1 24 LEU HD11 H -5.140 18.876 -23.374 1.00 . A A . 44 LEU HD11 1 1
15 43465 1 1 24 LEU HD12 H -4.086 17.592 -22.785 1.00 . A A . 44 LEU HD12 1 1
15 43466 1 1 24 LEU HD13 H -3.674 18.462 -24.262 1.00 . A A . 44 LEU HD13 1 1
15 43467 1 1 24 LEU HD21 H -4.101 18.771 -20.631 1.00 . A A . 44 LEU HD21 1 1
15 43468 1 1 24 LEU HD22 H -2.739 19.874 -20.430 1.00 . A A . 44 LEU HD22 1 1
15 43469 1 1 24 LEU HD23 H -2.467 18.237 -21.028 1.00 . A A . 44 LEU HD23 1 1
15 43470 1 1 24 LEU HG H -3.909 20.482 -22.430 1.00 . A A . 44 LEU HG 1 1
15 43471 1 1 24 LEU N N -1.367 22.226 -23.107 1.00 . A A . 44 LEU N 1 1
15 43472 1 1 24 LEU O O 0.851 19.869 -21.631 1.00 . A A . 44 LEU O 1 1
15 43473 1 1 25 CYS C C 3.287 21.528 -22.734 1.00 . A A . 45 CYS C 1 1
15 43474 1 1 25 CYS CA C 2.445 20.735 -23.728 1.00 . A A . 45 CYS CA 1 1
15 43475 1 1 25 CYS CB C 2.882 21.057 -25.157 1.00 . A A . 45 CYS CB 1 1
15 43476 1 1 25 CYS H H 0.566 21.572 -24.224 1.00 . A A . 45 CYS H 1 1
15 43477 1 1 25 CYS HA H 2.592 19.681 -23.544 1.00 . A A . 45 CYS HA 1 1
15 43478 1 1 25 CYS HB2 H 2.343 20.421 -25.843 1.00 . A A . 45 CYS HB2 1 1
15 43479 1 1 25 CYS HB3 H 2.647 22.089 -25.373 1.00 . A A . 45 CYS HB3 1 1
15 43480 1 1 25 CYS HG H 5.310 21.292 -24.416 1.00 . A A . 45 CYS HG 1 1
15 43481 1 1 25 CYS N N 1.026 21.024 -23.555 1.00 . A A . 45 CYS N 1 1
15 43482 1 1 25 CYS O O 4.286 21.030 -22.214 1.00 . A A . 45 CYS O 1 1
15 43483 1 1 25 CYS SG S 4.649 20.819 -25.461 1.00 . A A . 45 CYS SG 1 1
15 43484 1 1 26 HIS C C 3.387 23.169 -20.105 1.00 . A A . 46 HIS C 1 1
15 43485 1 1 26 HIS CA C 3.595 23.630 -21.545 1.00 . A A . 46 HIS CA 1 1
15 43486 1 1 26 HIS CB C 3.133 25.079 -21.701 1.00 . A A . 46 HIS CB 1 1
15 43487 1 1 26 HIS CD2 C 3.733 26.708 -23.628 1.00 . A A . 46 HIS CD2 1 1
15 43488 1 1 26 HIS CE1 C 5.906 26.751 -23.346 1.00 . A A . 46 HIS CE1 1 1
15 43489 1 1 26 HIS CG C 4.023 25.901 -22.581 1.00 . A A . 46 HIS CG 1 1
15 43490 1 1 26 HIS H H 2.074 23.107 -22.921 1.00 . A A . 46 HIS H 1 1
15 43491 1 1 26 HIS HA H 4.647 23.570 -21.780 1.00 . A A . 46 HIS HA 1 1
15 43492 1 1 26 HIS HB2 H 2.142 25.089 -22.130 1.00 . A A . 46 HIS HB2 1 1
15 43493 1 1 26 HIS HB3 H 3.104 25.548 -20.727 1.00 . A A . 46 HIS HB3 1 1
15 43494 1 1 26 HIS HD1 H 5.912 25.467 -21.754 1.00 . A A . 46 HIS HD1 1 1
15 43495 1 1 26 HIS HD2 H 2.749 26.910 -24.029 1.00 . A A . 46 HIS HD2 1 1
15 43496 1 1 26 HIS HE1 H 6.954 26.981 -23.470 1.00 . A A . 46 HIS HE1 1 1
15 43497 1 1 26 HIS N N 2.878 22.766 -22.476 1.00 . A A . 46 HIS N 1 1
15 43498 1 1 26 HIS ND1 N 5.393 25.948 -22.431 1.00 . A A . 46 HIS ND1 1 1
15 43499 1 1 26 HIS NE2 N 4.920 27.225 -24.086 1.00 . A A . 46 HIS NE2 1 1
15 43500 1 1 26 HIS O O 4.188 23.477 -19.222 1.00 . A A . 46 HIS O 1 1
15 43501 1 1 27 LEU C C 2.830 20.697 -18.214 1.00 . A A . 47 LEU C 1 1
15 43502 1 1 27 LEU CA C 1.992 21.929 -18.543 1.00 . A A . 47 LEU CA 1 1
15 43503 1 1 27 LEU CB C 0.504 21.589 -18.443 1.00 . A A . 47 LEU CB 1 1
15 43504 1 1 27 LEU CD1 C -1.886 22.316 -18.654 1.00 . A A . 47 LEU CD1 1 1
15 43505 1 1 27 LEU CD2 C -0.347 23.524 -17.096 1.00 . A A . 47 LEU CD2 1 1
15 43506 1 1 27 LEU CG C -0.456 22.778 -18.418 1.00 . A A . 47 LEU CG 1 1
15 43507 1 1 27 LEU H H 1.705 22.219 -20.620 1.00 . A A . 47 LEU H 1 1
15 43508 1 1 27 LEU HA H 2.224 22.707 -17.832 1.00 . A A . 47 LEU HA 1 1
15 43509 1 1 27 LEU HB2 H 0.247 20.975 -19.293 1.00 . A A . 47 LEU HB2 1 1
15 43510 1 1 27 LEU HB3 H 0.355 21.023 -17.534 1.00 . A A . 47 LEU HB3 1 1
15 43511 1 1 27 LEU HD11 H -2.557 22.892 -18.035 1.00 . A A . 47 LEU HD11 1 1
15 43512 1 1 27 LEU HD12 H -1.972 21.270 -18.401 1.00 . A A . 47 LEU HD12 1 1
15 43513 1 1 27 LEU HD13 H -2.142 22.457 -19.694 1.00 . A A . 47 LEU HD13 1 1
15 43514 1 1 27 LEU HD21 H 0.626 23.989 -17.024 1.00 . A A . 47 LEU HD21 1 1
15 43515 1 1 27 LEU HD22 H -0.475 22.829 -16.279 1.00 . A A . 47 LEU HD22 1 1
15 43516 1 1 27 LEU HD23 H -1.114 24.283 -17.046 1.00 . A A . 47 LEU HD23 1 1
15 43517 1 1 27 LEU HG H -0.192 23.463 -19.212 1.00 . A A . 47 LEU HG 1 1
15 43518 1 1 27 LEU N N 2.306 22.432 -19.876 1.00 . A A . 47 LEU N 1 1
15 43519 1 1 27 LEU O O 3.392 20.591 -17.125 1.00 . A A . 47 LEU O 1 1
15 43520 1 1 28 GLU C C 5.155 18.865 -18.741 1.00 . A A . 48 GLU C 1 1
15 43521 1 1 28 GLU CA C 3.680 18.548 -18.975 1.00 . A A . 48 GLU CA 1 1
15 43522 1 1 28 GLU CB C 3.531 17.631 -20.190 1.00 . A A . 48 GLU CB 1 1
15 43523 1 1 28 GLU CD C 4.309 17.191 -22.553 1.00 . A A . 48 GLU CD 1 1
15 43524 1 1 28 GLU CG C 4.071 18.232 -21.477 1.00 . A A . 48 GLU CG 1 1
15 43525 1 1 28 GLU H H 2.438 19.913 -20.012 1.00 . A A . 48 GLU H 1 1
15 43526 1 1 28 GLU HA H 3.291 18.042 -18.104 1.00 . A A . 48 GLU HA 1 1
15 43527 1 1 28 GLU HB2 H 4.059 16.709 -19.998 1.00 . A A . 48 GLU HB2 1 1
15 43528 1 1 28 GLU HB3 H 2.483 17.411 -20.333 1.00 . A A . 48 GLU HB3 1 1
15 43529 1 1 28 GLU HG2 H 3.360 18.955 -21.848 1.00 . A A . 48 GLU HG2 1 1
15 43530 1 1 28 GLU HG3 H 5.007 18.727 -21.262 1.00 . A A . 48 GLU HG3 1 1
15 43531 1 1 28 GLU N N 2.909 19.771 -19.164 1.00 . A A . 48 GLU N 1 1
15 43532 1 1 28 GLU O O 5.873 18.092 -18.107 1.00 . A A . 48 GLU O 1 1
15 43533 1 1 28 GLU OE1 O 5.331 16.478 -22.472 1.00 . A A . 48 GLU OE1 1 1
15 43534 1 1 28 GLU OE2 O 3.473 17.089 -23.475 1.00 . A A . 48 GLU OE2 1 1
15 43535 1 1 29 GLU C C 7.159 21.302 -17.871 1.00 . A A . 49 GLU C 1 1
15 43536 1 1 29 GLU CA C 6.987 20.424 -19.108 1.00 . A A . 49 GLU CA 1 1
15 43537 1 1 29 GLU CB C 7.453 21.181 -20.353 1.00 . A A . 49 GLU CB 1 1
15 43538 1 1 29 GLU CD C 7.387 23.329 -21.682 1.00 . A A . 49 GLU CD 1 1
15 43539 1 1 29 GLU CG C 6.871 22.580 -20.468 1.00 . A A . 49 GLU CG 1 1
15 43540 1 1 29 GLU H H 4.977 20.580 -19.754 1.00 . A A . 49 GLU H 1 1
15 43541 1 1 29 GLU HA H 7.589 19.536 -18.991 1.00 . A A . 49 GLU HA 1 1
15 43542 1 1 29 GLU HB2 H 8.529 21.262 -20.329 1.00 . A A . 49 GLU HB2 1 1
15 43543 1 1 29 GLU HB3 H 7.163 20.621 -21.230 1.00 . A A . 49 GLU HB3 1 1
15 43544 1 1 29 GLU HG2 H 5.796 22.504 -20.542 1.00 . A A . 49 GLU HG2 1 1
15 43545 1 1 29 GLU HG3 H 7.131 23.139 -19.581 1.00 . A A . 49 GLU HG3 1 1
15 43546 1 1 29 GLU N N 5.598 20.006 -19.259 1.00 . A A . 49 GLU N 1 1
15 43547 1 1 29 GLU O O 8.246 21.379 -17.299 1.00 . A A . 49 GLU O 1 1
15 43548 1 1 29 GLU OE1 O 7.268 22.793 -22.804 1.00 . A A . 49 GLU OE1 1 1
15 43549 1 1 29 GLU OE2 O 7.911 24.449 -21.510 1.00 . A A . 49 GLU OE2 1 1
15 43550 1 1 30 ALA C C 6.153 22.020 -15.008 1.00 . A A . 50 ALA C 1 1
15 43551 1 1 30 ALA CA C 6.110 22.833 -16.298 1.00 . A A . 50 ALA CA 1 1
15 43552 1 1 30 ALA CB C 4.904 23.760 -16.299 1.00 . A A . 50 ALA CB 1 1
15 43553 1 1 30 ALA H H 5.242 21.860 -17.964 1.00 . A A . 50 ALA H 1 1
15 43554 1 1 30 ALA HA H 7.001 23.441 -16.358 1.00 . A A . 50 ALA HA 1 1
15 43555 1 1 30 ALA HB1 H 4.078 23.274 -16.797 1.00 . A A . 50 ALA HB1 1 1
15 43556 1 1 30 ALA HB2 H 4.627 23.991 -15.281 1.00 . A A . 50 ALA HB2 1 1
15 43557 1 1 30 ALA HB3 H 5.153 24.672 -16.820 1.00 . A A . 50 ALA HB3 1 1
15 43558 1 1 30 ALA N N 6.079 21.962 -17.466 1.00 . A A . 50 ALA N 1 1
15 43559 1 1 30 ALA O O 6.650 22.488 -13.983 1.00 . A A . 50 ALA O 1 1
15 43560 1 1 31 LYS C C 6.965 19.252 -13.701 1.00 . A A . 51 LYS C 1 1
15 43561 1 1 31 LYS CA C 5.609 19.921 -13.903 1.00 . A A . 51 LYS CA 1 1
15 43562 1 1 31 LYS CB C 4.522 18.855 -14.063 1.00 . A A . 51 LYS CB 1 1
15 43563 1 1 31 LYS CD C 3.546 17.010 -15.461 1.00 . A A . 51 LYS CD 1 1
15 43564 1 1 31 LYS CE C 3.956 15.795 -16.279 1.00 . A A . 51 LYS CE 1 1
15 43565 1 1 31 LYS CG C 4.701 17.984 -15.294 1.00 . A A . 51 LYS CG 1 1
15 43566 1 1 31 LYS H H 5.249 20.483 -15.912 1.00 . A A . 51 LYS H 1 1
15 43567 1 1 31 LYS HA H 5.385 20.523 -13.035 1.00 . A A . 51 LYS HA 1 1
15 43568 1 1 31 LYS HB2 H 4.529 18.217 -13.192 1.00 . A A . 51 LYS HB2 1 1
15 43569 1 1 31 LYS HB3 H 3.561 19.345 -14.131 1.00 . A A . 51 LYS HB3 1 1
15 43570 1 1 31 LYS HD2 H 3.221 16.681 -14.486 1.00 . A A . 51 LYS HD2 1 1
15 43571 1 1 31 LYS HD3 H 2.732 17.514 -15.964 1.00 . A A . 51 LYS HD3 1 1
15 43572 1 1 31 LYS HE2 H 3.069 15.242 -16.547 1.00 . A A . 51 LYS HE2 1 1
15 43573 1 1 31 LYS HE3 H 4.454 16.132 -17.176 1.00 . A A . 51 LYS HE3 1 1
15 43574 1 1 31 LYS HG2 H 4.753 18.617 -16.168 1.00 . A A . 51 LYS HG2 1 1
15 43575 1 1 31 LYS HG3 H 5.621 17.425 -15.198 1.00 . A A . 51 LYS HG3 1 1
15 43576 1 1 31 LYS HZ1 H 5.060 15.296 -14.577 1.00 . A A . 51 LYS HZ1 1 1
15 43577 1 1 31 LYS HZ2 H 5.778 14.805 -16.029 1.00 . A A . 51 LYS HZ2 1 1
15 43578 1 1 31 LYS HZ3 H 4.449 13.959 -15.414 1.00 . A A . 51 LYS HZ3 1 1
15 43579 1 1 31 LYS N N 5.630 20.800 -15.065 1.00 . A A . 51 LYS N 1 1
15 43580 1 1 31 LYS NZ N 4.875 14.901 -15.521 1.00 . A A . 51 LYS NZ 1 1
15 43581 1 1 31 LYS O O 7.440 19.119 -12.573 1.00 . A A . 51 LYS O 1 1
15 43582 1 1 32 ARG C C 9.980 19.180 -14.387 1.00 . A A . 52 ARG C 1 1
15 43583 1 1 32 ARG CA C 8.884 18.180 -14.744 1.00 . A A . 52 ARG CA 1 1
15 43584 1 1 32 ARG CB C 9.203 17.515 -16.084 1.00 . A A . 52 ARG CB 1 1
15 43585 1 1 32 ARG CD C 9.959 17.786 -18.466 1.00 . A A . 52 ARG CD 1 1
15 43586 1 1 32 ARG CG C 9.563 18.501 -17.184 1.00 . A A . 52 ARG CG 1 1
15 43587 1 1 32 ARG CZ C 11.885 16.552 -19.368 1.00 . A A . 52 ARG CZ 1 1
15 43588 1 1 32 ARG H H 7.153 18.969 -15.671 1.00 . A A . 52 ARG H 1 1
15 43589 1 1 32 ARG HA H 8.842 17.422 -13.977 1.00 . A A . 52 ARG HA 1 1
15 43590 1 1 32 ARG HB2 H 10.037 16.841 -15.949 1.00 . A A . 52 ARG HB2 1 1
15 43591 1 1 32 ARG HB3 H 8.342 16.949 -16.405 1.00 . A A . 52 ARG HB3 1 1
15 43592 1 1 32 ARG HD2 H 9.300 16.942 -18.610 1.00 . A A . 52 ARG HD2 1 1
15 43593 1 1 32 ARG HD3 H 9.852 18.472 -19.292 1.00 . A A . 52 ARG HD3 1 1
15 43594 1 1 32 ARG HE H 11.882 17.561 -17.647 1.00 . A A . 52 ARG HE 1 1
15 43595 1 1 32 ARG HG2 H 8.707 19.129 -17.385 1.00 . A A . 52 ARG HG2 1 1
15 43596 1 1 32 ARG HG3 H 10.389 19.111 -16.851 1.00 . A A . 52 ARG HG3 1 1
15 43597 1 1 32 ARG HH11 H 10.223 16.491 -20.515 1.00 . A A . 52 ARG HH11 1 1
15 43598 1 1 32 ARG HH12 H 11.588 15.626 -21.139 1.00 . A A . 52 ARG HH12 1 1
15 43599 1 1 32 ARG HH21 H 13.686 16.425 -18.459 1.00 . A A . 52 ARG HH21 1 1
15 43600 1 1 32 ARG HH22 H 13.557 15.589 -19.969 1.00 . A A . 52 ARG HH22 1 1
15 43601 1 1 32 ARG N N 7.583 18.835 -14.801 1.00 . A A . 52 ARG N 1 1
15 43602 1 1 32 ARG NE N 11.338 17.307 -18.421 1.00 . A A . 52 ARG NE 1 1
15 43603 1 1 32 ARG NH1 N 11.174 16.193 -20.427 1.00 . A A . 52 ARG NH1 1 1
15 43604 1 1 32 ARG NH2 N 13.147 16.156 -19.256 1.00 . A A . 52 ARG NH2 1 1
15 43605 1 1 32 ARG O O 10.996 18.817 -13.794 1.00 . A A . 52 ARG O 1 1
15 43606 1 1 33 TRP C C 10.732 21.855 -12.991 1.00 . A A . 53 TRP C 1 1
15 43607 1 1 33 TRP CA C 10.738 21.491 -14.472 1.00 . A A . 53 TRP CA 1 1
15 43608 1 1 33 TRP CB C 10.436 22.730 -15.316 1.00 . A A . 53 TRP CB 1 1
15 43609 1 1 33 TRP CD1 C 12.648 24.014 -15.480 1.00 . A A . 53 TRP CD1 1 1
15 43610 1 1 33 TRP CD2 C 11.074 25.044 -14.264 1.00 . A A . 53 TRP CD2 1 1
15 43611 1 1 33 TRP CE2 C 12.231 25.847 -14.275 1.00 . A A . 53 TRP CE2 1 1
15 43612 1 1 33 TRP CE3 C 9.951 25.490 -13.562 1.00 . A A . 53 TRP CE3 1 1
15 43613 1 1 33 TRP CG C 11.362 23.876 -15.041 1.00 . A A . 53 TRP CG 1 1
15 43614 1 1 33 TRP CH2 C 11.181 27.481 -12.930 1.00 . A A . 53 TRP CH2 1 1
15 43615 1 1 33 TRP CZ2 C 12.295 27.069 -13.610 1.00 . A A . 53 TRP CZ2 1 1
15 43616 1 1 33 TRP CZ3 C 10.017 26.702 -12.902 1.00 . A A . 53 TRP CZ3 1 1
15 43617 1 1 33 TRP H H 8.938 20.667 -15.224 1.00 . A A . 53 TRP H 1 1
15 43618 1 1 33 TRP HA H 11.716 21.117 -14.735 1.00 . A A . 53 TRP HA 1 1
15 43619 1 1 33 TRP HB2 H 10.521 22.476 -16.361 1.00 . A A . 53 TRP HB2 1 1
15 43620 1 1 33 TRP HB3 H 9.427 23.060 -15.110 1.00 . A A . 53 TRP HB3 1 1
15 43621 1 1 33 TRP HD1 H 13.161 23.290 -16.094 1.00 . A A . 53 TRP HD1 1 1
15 43622 1 1 33 TRP HE1 H 14.084 25.522 -15.204 1.00 . A A . 53 TRP HE1 1 1
15 43623 1 1 33 TRP HE3 H 9.045 24.904 -13.528 1.00 . A A . 53 TRP HE3 1 1
15 43624 1 1 33 TRP HH2 H 11.187 28.421 -12.400 1.00 . A A . 53 TRP HH2 1 1
15 43625 1 1 33 TRP HZ2 H 13.185 27.681 -13.623 1.00 . A A . 53 TRP HZ2 1 1
15 43626 1 1 33 TRP HZ3 H 9.159 27.063 -12.354 1.00 . A A . 53 TRP HZ3 1 1
15 43627 1 1 33 TRP N N 9.767 20.439 -14.753 1.00 . A A . 53 TRP N 1 1
15 43628 1 1 33 TRP NE1 N 13.177 25.197 -15.022 1.00 . A A . 53 TRP NE1 1 1
15 43629 1 1 33 TRP O O 11.765 22.213 -12.427 1.00 . A A . 53 TRP O 1 1
15 43630 1 1 34 MET C C 10.088 21.015 -10.087 1.00 . A A . 54 MET C 1 1
15 43631 1 1 34 MET CA C 9.423 22.081 -10.952 1.00 . A A . 54 MET CA 1 1
15 43632 1 1 34 MET CB C 7.945 22.208 -10.578 1.00 . A A . 54 MET CB 1 1
15 43633 1 1 34 MET CE C 5.299 24.437 -9.221 1.00 . A A . 54 MET CE 1 1
15 43634 1 1 34 MET CG C 7.363 23.583 -10.861 1.00 . A A . 54 MET CG 1 1
15 43635 1 1 34 MET H H 8.773 21.471 -12.871 1.00 . A A . 54 MET H 1 1
15 43636 1 1 34 MET HA H 9.912 23.027 -10.776 1.00 . A A . 54 MET HA 1 1
15 43637 1 1 34 MET HB2 H 7.380 21.479 -11.139 1.00 . A A . 54 MET HB2 1 1
15 43638 1 1 34 MET HB3 H 7.834 22.005 -9.523 1.00 . A A . 54 MET HB3 1 1
15 43639 1 1 34 MET HE1 H 4.527 25.184 -9.336 1.00 . A A . 54 MET HE1 1 1
15 43640 1 1 34 MET HE2 H 4.995 23.718 -8.475 1.00 . A A . 54 MET HE2 1 1
15 43641 1 1 34 MET HE3 H 6.217 24.913 -8.908 1.00 . A A . 54 MET HE3 1 1
15 43642 1 1 34 MET HG2 H 7.748 24.280 -10.132 1.00 . A A . 54 MET HG2 1 1
15 43643 1 1 34 MET HG3 H 7.671 23.892 -11.849 1.00 . A A . 54 MET HG3 1 1
15 43644 1 1 34 MET N N 9.562 21.762 -12.368 1.00 . A A . 54 MET N 1 1
15 43645 1 1 34 MET O O 10.869 21.330 -9.189 1.00 . A A . 54 MET O 1 1
15 43646 1 1 34 MET SD S 5.561 23.604 -10.784 1.00 . A A . 54 MET SD 1 1
15 43647 1 1 35 GLU C C 11.840 18.516 -9.870 1.00 . A A . 55 GLU C 1 1
15 43648 1 1 35 GLU CA C 10.342 18.642 -9.609 1.00 . A A . 55 GLU CA 1 1
15 43649 1 1 35 GLU CB C 9.637 17.334 -9.977 1.00 . A A . 55 GLU CB 1 1
15 43650 1 1 35 GLU CD C 9.881 15.555 -11.754 1.00 . A A . 55 GLU CD 1 1
15 43651 1 1 35 GLU CG C 9.660 17.028 -11.465 1.00 . A A . 55 GLU CG 1 1
15 43652 1 1 35 GLU H H 9.146 19.565 -11.092 1.00 . A A . 55 GLU H 1 1
15 43653 1 1 35 GLU HA H 10.187 18.840 -8.560 1.00 . A A . 55 GLU HA 1 1
15 43654 1 1 35 GLU HB2 H 10.119 16.521 -9.454 1.00 . A A . 55 GLU HB2 1 1
15 43655 1 1 35 GLU HB3 H 8.606 17.394 -9.659 1.00 . A A . 55 GLU HB3 1 1
15 43656 1 1 35 GLU HG2 H 8.716 17.325 -11.896 1.00 . A A . 55 GLU HG2 1 1
15 43657 1 1 35 GLU HG3 H 10.458 17.593 -11.923 1.00 . A A . 55 GLU HG3 1 1
15 43658 1 1 35 GLU N N 9.774 19.753 -10.364 1.00 . A A . 55 GLU N 1 1
15 43659 1 1 35 GLU O O 12.585 18.005 -9.035 1.00 . A A . 55 GLU O 1 1
15 43660 1 1 35 GLU OE1 O 8.975 14.749 -11.456 1.00 . A A . 55 GLU OE1 1 1
15 43661 1 1 35 GLU OE2 O 10.960 15.210 -12.279 1.00 . A A . 55 GLU OE2 1 1
15 43662 1 1 36 ALA C C 14.529 19.796 -10.484 1.00 . A A . 56 ALA C 1 1
15 43663 1 1 36 ALA CA C 13.681 18.926 -11.407 1.00 . A A . 56 ALA CA 1 1
15 43664 1 1 36 ALA CB C 13.864 19.356 -12.855 1.00 . A A . 56 ALA CB 1 1
15 43665 1 1 36 ALA H H 11.630 19.381 -11.660 1.00 . A A . 56 ALA H 1 1
15 43666 1 1 36 ALA HA H 14.008 17.900 -11.318 1.00 . A A . 56 ALA HA 1 1
15 43667 1 1 36 ALA HB1 H 14.722 20.008 -12.930 1.00 . A A . 56 ALA HB1 1 1
15 43668 1 1 36 ALA HB2 H 14.018 18.484 -13.472 1.00 . A A . 56 ALA HB2 1 1
15 43669 1 1 36 ALA HB3 H 12.982 19.882 -13.188 1.00 . A A . 56 ALA HB3 1 1
15 43670 1 1 36 ALA N N 12.273 18.985 -11.036 1.00 . A A . 56 ALA N 1 1
15 43671 1 1 36 ALA O O 15.643 19.423 -10.116 1.00 . A A . 56 ALA O 1 1
15 43672 1 1 37 CYS C C 14.522 21.484 -7.774 1.00 . A A . 57 CYS C 1 1
15 43673 1 1 37 CYS CA C 14.703 21.878 -9.236 1.00 . A A . 57 CYS CA 1 1
15 43674 1 1 37 CYS CB C 14.207 23.307 -9.457 1.00 . A A . 57 CYS CB 1 1
15 43675 1 1 37 CYS H H 13.103 21.196 -10.442 1.00 . A A . 57 CYS H 1 1
15 43676 1 1 37 CYS HA H 15.753 21.828 -9.482 1.00 . A A . 57 CYS HA 1 1
15 43677 1 1 37 CYS HB2 H 13.213 23.403 -9.045 1.00 . A A . 57 CYS HB2 1 1
15 43678 1 1 37 CYS HB3 H 14.868 23.993 -8.948 1.00 . A A . 57 CYS HB3 1 1
15 43679 1 1 37 CYS HG H 14.306 25.113 -11.254 1.00 . A A . 57 CYS HG 1 1
15 43680 1 1 37 CYS N N 13.995 20.954 -10.115 1.00 . A A . 57 CYS N 1 1
15 43681 1 1 37 CYS O O 15.496 21.326 -7.037 1.00 . A A . 57 CYS O 1 1
15 43682 1 1 37 CYS SG S 14.130 23.802 -11.195 1.00 . A A . 57 CYS SG 1 1
15 43683 1 1 38 LEU C C 13.288 19.485 -5.732 1.00 . A A . 58 LEU C 1 1
15 43684 1 1 38 LEU CA C 12.960 20.953 -5.984 1.00 . A A . 58 LEU CA 1 1
15 43685 1 1 38 LEU CB C 11.483 21.216 -5.684 1.00 . A A . 58 LEU CB 1 1
15 43686 1 1 38 LEU CD1 C 9.696 22.955 -5.427 1.00 . A A . 58 LEU CD1 1 1
15 43687 1 1 38 LEU CD2 C 11.422 22.667 -3.640 1.00 . A A . 58 LEU CD2 1 1
15 43688 1 1 38 LEU CG C 11.147 22.604 -5.135 1.00 . A A . 58 LEU CG 1 1
15 43689 1 1 38 LEU H H 12.535 21.467 -7.993 1.00 . A A . 58 LEU H 1 1
15 43690 1 1 38 LEU HA H 13.566 21.563 -5.331 1.00 . A A . 58 LEU HA 1 1
15 43691 1 1 38 LEU HB2 H 10.930 21.080 -6.600 1.00 . A A . 58 LEU HB2 1 1
15 43692 1 1 38 LEU HB3 H 11.159 20.485 -4.957 1.00 . A A . 58 LEU HB3 1 1
15 43693 1 1 38 LEU HD11 H 9.658 23.757 -6.149 1.00 . A A . 58 LEU HD11 1 1
15 43694 1 1 38 LEU HD12 H 9.211 23.269 -4.514 1.00 . A A . 58 LEU HD12 1 1
15 43695 1 1 38 LEU HD13 H 9.188 22.088 -5.824 1.00 . A A . 58 LEU HD13 1 1
15 43696 1 1 38 LEU HD21 H 10.918 23.523 -3.217 1.00 . A A . 58 LEU HD21 1 1
15 43697 1 1 38 LEU HD22 H 12.486 22.758 -3.474 1.00 . A A . 58 LEU HD22 1 1
15 43698 1 1 38 LEU HD23 H 11.060 21.765 -3.169 1.00 . A A . 58 LEU HD23 1 1
15 43699 1 1 38 LEU HG H 11.772 23.338 -5.623 1.00 . A A . 58 LEU HG 1 1
15 43700 1 1 38 LEU N N 13.270 21.328 -7.360 1.00 . A A . 58 LEU N 1 1
15 43701 1 1 38 LEU O O 14.241 19.165 -5.023 1.00 . A A . 58 LEU O 1 1
15 43702 1 1 39 GLY C C 11.615 16.505 -5.353 1.00 . A A . 59 GLY C 1 1
15 43703 1 1 39 GLY CA C 12.717 17.173 -6.150 1.00 . A A . 59 GLY CA 1 1
15 43704 1 1 39 GLY H H 11.749 18.910 -6.876 1.00 . A A . 59 GLY H 1 1
15 43705 1 1 39 GLY HA2 H 12.776 16.709 -7.123 1.00 . A A . 59 GLY HA2 1 1
15 43706 1 1 39 GLY HA3 H 13.656 17.027 -5.635 1.00 . A A . 59 GLY HA3 1 1
15 43707 1 1 39 GLY N N 12.493 18.597 -6.321 1.00 . A A . 59 GLY N 1 1
15 43708 1 1 39 GLY O O 11.885 15.760 -4.411 1.00 . A A . 59 GLY O 1 1
15 43709 1 1 40 GLU C C 8.221 15.616 -6.040 1.00 . A A . 60 GLU C 1 1
15 43710 1 1 40 GLU CA C 9.221 16.192 -5.041 1.00 . A A . 60 GLU CA 1 1
15 43711 1 1 40 GLU CB C 8.537 17.245 -4.167 1.00 . A A . 60 GLU CB 1 1
15 43712 1 1 40 GLU CD C 8.534 15.949 -1.999 1.00 . A A . 60 GLU CD 1 1
15 43713 1 1 40 GLU CG C 7.696 16.654 -3.048 1.00 . A A . 60 GLU CG 1 1
15 43714 1 1 40 GLU H H 10.217 17.374 -6.488 1.00 . A A . 60 GLU H 1 1
15 43715 1 1 40 GLU HA H 9.582 15.393 -4.411 1.00 . A A . 60 GLU HA 1 1
15 43716 1 1 40 GLU HB2 H 9.294 17.877 -3.726 1.00 . A A . 60 GLU HB2 1 1
15 43717 1 1 40 GLU HB3 H 7.895 17.850 -4.790 1.00 . A A . 60 GLU HB3 1 1
15 43718 1 1 40 GLU HG2 H 7.145 17.450 -2.570 1.00 . A A . 60 GLU HG2 1 1
15 43719 1 1 40 GLU HG3 H 7.004 15.942 -3.472 1.00 . A A . 60 GLU HG3 1 1
15 43720 1 1 40 GLU N N 10.368 16.772 -5.730 1.00 . A A . 60 GLU N 1 1
15 43721 1 1 40 GLU O O 8.091 16.111 -7.160 1.00 . A A . 60 GLU O 1 1
15 43722 1 1 40 GLU OE1 O 9.594 16.493 -1.624 1.00 . A A . 60 GLU OE1 1 1
15 43723 1 1 40 GLU OE2 O 8.131 14.855 -1.553 1.00 . A A . 60 GLU OE2 1 1
15 43724 1 1 41 ASP C C 5.433 14.908 -6.882 1.00 . A A . 61 ASP C 1 1
15 43725 1 1 41 ASP CA C 6.529 13.924 -6.483 1.00 . A A . 61 ASP CA 1 1
15 43726 1 1 41 ASP CB C 5.914 12.718 -5.771 1.00 . A A . 61 ASP CB 1 1
15 43727 1 1 41 ASP CG C 6.951 11.681 -5.389 1.00 . A A . 61 ASP CG 1 1
15 43728 1 1 41 ASP H H 7.667 14.219 -4.722 1.00 . A A . 61 ASP H 1 1
15 43729 1 1 41 ASP HA H 7.033 13.586 -7.375 1.00 . A A . 61 ASP HA 1 1
15 43730 1 1 41 ASP HB2 H 5.419 13.053 -4.871 1.00 . A A . 61 ASP HB2 1 1
15 43731 1 1 41 ASP HB3 H 5.190 12.254 -6.424 1.00 . A A . 61 ASP HB3 1 1
15 43732 1 1 41 ASP N N 7.518 14.568 -5.626 1.00 . A A . 61 ASP N 1 1
15 43733 1 1 41 ASP O O 4.688 15.402 -6.034 1.00 . A A . 61 ASP O 1 1
15 43734 1 1 41 ASP OD1 O 7.975 11.577 -6.097 1.00 . A A . 61 ASP OD1 1 1
15 43735 1 1 41 ASP OD2 O 6.739 10.972 -4.383 1.00 . A A . 61 ASP OD2 1 1
15 43736 1 1 42 LEU C C 3.282 15.376 -9.508 1.00 . A A . 62 LEU C 1 1
15 43737 1 1 42 LEU CA C 4.336 16.115 -8.689 1.00 . A A . 62 LEU CA 1 1
15 43738 1 1 42 LEU CB C 5.000 17.195 -9.546 1.00 . A A . 62 LEU CB 1 1
15 43739 1 1 42 LEU CD1 C 6.506 19.187 -9.755 1.00 . A A . 62 LEU CD1 1 1
15 43740 1 1 42 LEU CD2 C 5.492 18.617 -7.541 1.00 . A A . 62 LEU CD2 1 1
15 43741 1 1 42 LEU CG C 6.047 18.060 -8.844 1.00 . A A . 62 LEU CG 1 1
15 43742 1 1 42 LEU H H 5.962 14.765 -8.804 1.00 . A A . 62 LEU H 1 1
15 43743 1 1 42 LEU HA H 3.855 16.583 -7.843 1.00 . A A . 62 LEU HA 1 1
15 43744 1 1 42 LEU HB2 H 5.480 16.706 -10.380 1.00 . A A . 62 LEU HB2 1 1
15 43745 1 1 42 LEU HB3 H 4.221 17.848 -9.913 1.00 . A A . 62 LEU HB3 1 1
15 43746 1 1 42 LEU HD11 H 7.397 18.882 -10.283 1.00 . A A . 62 LEU HD11 1 1
15 43747 1 1 42 LEU HD12 H 6.721 20.064 -9.163 1.00 . A A . 62 LEU HD12 1 1
15 43748 1 1 42 LEU HD13 H 5.726 19.415 -10.466 1.00 . A A . 62 LEU HD13 1 1
15 43749 1 1 42 LEU HD21 H 6.128 19.417 -7.192 1.00 . A A . 62 LEU HD21 1 1
15 43750 1 1 42 LEU HD22 H 5.458 17.833 -6.800 1.00 . A A . 62 LEU HD22 1 1
15 43751 1 1 42 LEU HD23 H 4.494 18.997 -7.709 1.00 . A A . 62 LEU HD23 1 1
15 43752 1 1 42 LEU HG H 6.908 17.450 -8.607 1.00 . A A . 62 LEU HG 1 1
15 43753 1 1 42 LEU N N 5.341 15.189 -8.177 1.00 . A A . 62 LEU N 1 1
15 43754 1 1 42 LEU O O 3.534 14.314 -10.077 1.00 . A A . 62 LEU O 1 1
15 43755 1 1 43 PRO C C 1.173 15.430 -11.828 1.00 . A A . 63 PRO C 1 1
15 43756 1 1 43 PRO CA C 0.956 15.367 -10.320 1.00 . A A . 63 PRO CA 1 1
15 43757 1 1 43 PRO CB C -0.237 16.236 -9.915 1.00 . A A . 63 PRO CB 1 1
15 43758 1 1 43 PRO CD C 1.701 17.218 -8.917 1.00 . A A . 63 PRO CD 1 1
15 43759 1 1 43 PRO CG C 0.362 17.541 -9.520 1.00 . A A . 63 PRO CG 1 1
15 43760 1 1 43 PRO HA H 0.774 14.343 -10.026 1.00 . A A . 63 PRO HA 1 1
15 43761 1 1 43 PRO HB2 H -0.908 16.345 -10.755 1.00 . A A . 63 PRO HB2 1 1
15 43762 1 1 43 PRO HB3 H -0.759 15.775 -9.089 1.00 . A A . 63 PRO HB3 1 1
15 43763 1 1 43 PRO HD2 H 2.415 17.994 -9.146 1.00 . A A . 63 PRO HD2 1 1
15 43764 1 1 43 PRO HD3 H 1.611 17.087 -7.849 1.00 . A A . 63 PRO HD3 1 1
15 43765 1 1 43 PRO HG2 H 0.484 18.167 -10.391 1.00 . A A . 63 PRO HG2 1 1
15 43766 1 1 43 PRO HG3 H -0.269 18.029 -8.792 1.00 . A A . 63 PRO HG3 1 1
15 43767 1 1 43 PRO N N 2.072 15.952 -9.571 1.00 . A A . 63 PRO N 1 1
15 43768 1 1 43 PRO O O 2.071 16.112 -12.322 1.00 . A A . 63 PRO O 1 1
15 43769 1 1 44 PRO C C -0.001 15.980 -14.683 1.00 . A A . 64 PRO C 1 1
15 43770 1 1 44 PRO CA C 0.413 14.660 -14.042 1.00 . A A . 64 PRO CA 1 1
15 43771 1 1 44 PRO CB C -0.571 13.550 -14.419 1.00 . A A . 64 PRO CB 1 1
15 43772 1 1 44 PRO CD C -0.760 13.865 -12.057 1.00 . A A . 64 PRO CD 1 1
15 43773 1 1 44 PRO CG C -1.542 13.504 -13.290 1.00 . A A . 64 PRO CG 1 1
15 43774 1 1 44 PRO HA H 1.405 14.393 -14.377 1.00 . A A . 64 PRO HA 1 1
15 43775 1 1 44 PRO HB2 H -1.059 13.799 -15.351 1.00 . A A . 64 PRO HB2 1 1
15 43776 1 1 44 PRO HB3 H -0.042 12.614 -14.522 1.00 . A A . 64 PRO HB3 1 1
15 43777 1 1 44 PRO HD2 H -1.378 14.422 -11.368 1.00 . A A . 64 PRO HD2 1 1
15 43778 1 1 44 PRO HD3 H -0.371 12.975 -11.583 1.00 . A A . 64 PRO HD3 1 1
15 43779 1 1 44 PRO HG2 H -2.332 14.221 -13.456 1.00 . A A . 64 PRO HG2 1 1
15 43780 1 1 44 PRO HG3 H -1.950 12.509 -13.197 1.00 . A A . 64 PRO HG3 1 1
15 43781 1 1 44 PRO N N 0.333 14.702 -12.578 1.00 . A A . 64 PRO N 1 1
15 43782 1 1 44 PRO O O -0.280 16.959 -13.990 1.00 . A A . 64 PRO O 1 1
15 43783 1 1 45 THR C C -1.926 17.430 -16.684 1.00 . A A . 65 THR C 1 1
15 43784 1 1 45 THR CA C -0.420 17.200 -16.747 1.00 . A A . 65 THR CA 1 1
15 43785 1 1 45 THR CB C 0.014 17.116 -18.222 1.00 . A A . 65 THR CB 1 1
15 43786 1 1 45 THR CG2 C -0.214 18.443 -18.930 1.00 . A A . 65 THR CG2 1 1
15 43787 1 1 45 THR H H 0.193 15.188 -16.508 1.00 . A A . 65 THR H 1 1
15 43788 1 1 45 THR HA H 0.083 18.042 -16.293 1.00 . A A . 65 THR HA 1 1
15 43789 1 1 45 THR HB H -0.579 16.357 -18.713 1.00 . A A . 65 THR HB 1 1
15 43790 1 1 45 THR HG1 H 1.491 15.970 -18.851 1.00 . A A . 65 THR HG1 1 1
15 43791 1 1 45 THR HG21 H -1.000 18.330 -19.661 1.00 . A A . 65 THR HG21 1 1
15 43792 1 1 45 THR HG22 H 0.696 18.748 -19.425 1.00 . A A . 65 THR HG22 1 1
15 43793 1 1 45 THR HG23 H -0.499 19.192 -18.207 1.00 . A A . 65 THR HG23 1 1
15 43794 1 1 45 THR N N -0.040 16.000 -16.012 1.00 . A A . 65 THR N 1 1
15 43795 1 1 45 THR O O -2.403 18.547 -16.887 1.00 . A A . 65 THR O 1 1
15 43796 1 1 45 THR OG1 O 1.397 16.755 -18.307 1.00 . A A . 65 THR OG1 1 1
15 43797 1 1 46 THR C C -4.562 16.931 -14.932 1.00 . A A . 66 THR C 1 1
15 43798 1 1 46 THR CA C -4.123 16.452 -16.311 1.00 . A A . 66 THR CA 1 1
15 43799 1 1 46 THR CB C -4.786 15.093 -16.605 1.00 . A A . 66 THR CB 1 1
15 43800 1 1 46 THR CG2 C -4.213 14.475 -17.872 1.00 . A A . 66 THR CG2 1 1
15 43801 1 1 46 THR H H -2.232 15.503 -16.249 1.00 . A A . 66 THR H 1 1
15 43802 1 1 46 THR HA H -4.461 17.162 -17.052 1.00 . A A . 66 THR HA 1 1
15 43803 1 1 46 THR HB H -5.845 15.250 -16.747 1.00 . A A . 66 THR HB 1 1
15 43804 1 1 46 THR HG1 H -5.267 13.524 -15.512 1.00 . A A . 66 THR HG1 1 1
15 43805 1 1 46 THR HG21 H -3.756 15.246 -18.474 1.00 . A A . 66 THR HG21 1 1
15 43806 1 1 46 THR HG22 H -5.006 14.003 -18.433 1.00 . A A . 66 THR HG22 1 1
15 43807 1 1 46 THR HG23 H -3.469 13.737 -17.608 1.00 . A A . 66 THR HG23 1 1
15 43808 1 1 46 THR N N -2.671 16.366 -16.400 1.00 . A A . 66 THR N 1 1
15 43809 1 1 46 THR O O -5.649 17.485 -14.774 1.00 . A A . 66 THR O 1 1
15 43810 1 1 46 THR OG1 O -4.588 14.203 -15.502 1.00 . A A . 66 THR OG1 1 1
15 43811 1 1 47 GLU C C -3.074 18.241 -12.117 1.00 . A A . 67 GLU C 1 1
15 43812 1 1 47 GLU CA C -4.009 17.123 -12.569 1.00 . A A . 67 GLU CA 1 1
15 43813 1 1 47 GLU CB C -3.893 15.930 -11.618 1.00 . A A . 67 GLU CB 1 1
15 43814 1 1 47 GLU CD C -6.216 15.694 -10.655 1.00 . A A . 67 GLU CD 1 1
15 43815 1 1 47 GLU CG C -5.152 15.083 -11.546 1.00 . A A . 67 GLU CG 1 1
15 43816 1 1 47 GLU H H -2.856 16.267 -14.125 1.00 . A A . 67 GLU H 1 1
15 43817 1 1 47 GLU HA H -5.024 17.489 -12.549 1.00 . A A . 67 GLU HA 1 1
15 43818 1 1 47 GLU HB2 H -3.079 15.301 -11.947 1.00 . A A . 67 GLU HB2 1 1
15 43819 1 1 47 GLU HB3 H -3.674 16.296 -10.626 1.00 . A A . 67 GLU HB3 1 1
15 43820 1 1 47 GLU HG2 H -5.557 14.977 -12.542 1.00 . A A . 67 GLU HG2 1 1
15 43821 1 1 47 GLU HG3 H -4.894 14.109 -11.158 1.00 . A A . 67 GLU HG3 1 1
15 43822 1 1 47 GLU N N -3.708 16.713 -13.936 1.00 . A A . 67 GLU N 1 1
15 43823 1 1 47 GLU O O -3.147 18.705 -10.979 1.00 . A A . 67 GLU O 1 1
15 43824 1 1 47 GLU OE1 O -5.862 16.196 -9.567 1.00 . A A . 67 GLU OE1 1 1
15 43825 1 1 47 GLU OE2 O -7.402 15.670 -11.045 1.00 . A A . 67 GLU OE2 1 1
15 43826 1 1 48 LEU C C -1.957 20.956 -12.149 1.00 . A A . 68 LEU C 1 1
15 43827 1 1 48 LEU CA C -1.243 19.731 -12.712 1.00 . A A . 68 LEU CA 1 1
15 43828 1 1 48 LEU CB C -0.459 20.116 -13.968 1.00 . A A . 68 LEU CB 1 1
15 43829 1 1 48 LEU CD1 C 1.640 20.559 -12.671 1.00 . A A . 68 LEU CD1 1 1
15 43830 1 1 48 LEU CD2 C 1.474 21.278 -15.061 1.00 . A A . 68 LEU CD2 1 1
15 43831 1 1 48 LEU CG C 0.712 21.077 -13.760 1.00 . A A . 68 LEU CG 1 1
15 43832 1 1 48 LEU H H -2.184 18.259 -13.907 1.00 . A A . 68 LEU H 1 1
15 43833 1 1 48 LEU HA H -0.555 19.357 -11.969 1.00 . A A . 68 LEU HA 1 1
15 43834 1 1 48 LEU HB2 H -0.070 19.210 -14.405 1.00 . A A . 68 LEU HB2 1 1
15 43835 1 1 48 LEU HB3 H -1.150 20.579 -14.659 1.00 . A A . 68 LEU HB3 1 1
15 43836 1 1 48 LEU HD11 H 2.577 21.093 -12.714 1.00 . A A . 68 LEU HD11 1 1
15 43837 1 1 48 LEU HD12 H 1.819 19.505 -12.823 1.00 . A A . 68 LEU HD12 1 1
15 43838 1 1 48 LEU HD13 H 1.181 20.711 -11.705 1.00 . A A . 68 LEU HD13 1 1
15 43839 1 1 48 LEU HD21 H 1.172 20.527 -15.776 1.00 . A A . 68 LEU HD21 1 1
15 43840 1 1 48 LEU HD22 H 2.534 21.192 -14.874 1.00 . A A . 68 LEU HD22 1 1
15 43841 1 1 48 LEU HD23 H 1.258 22.260 -15.457 1.00 . A A . 68 LEU HD23 1 1
15 43842 1 1 48 LEU HG H 0.330 22.037 -13.442 1.00 . A A . 68 LEU HG 1 1
15 43843 1 1 48 LEU N N -2.195 18.668 -13.017 1.00 . A A . 68 LEU N 1 1
15 43844 1 1 48 LEU O O -1.687 21.382 -11.027 1.00 . A A . 68 LEU O 1 1
15 43845 1 1 49 GLU C C -4.340 22.432 -11.191 1.00 . A A . 69 GLU C 1 1
15 43846 1 1 49 GLU CA C -3.625 22.690 -12.514 1.00 . A A . 69 GLU CA 1 1
15 43847 1 1 49 GLU CB C -4.643 23.083 -13.587 1.00 . A A . 69 GLU CB 1 1
15 43848 1 1 49 GLU CD C -2.758 24.252 -14.797 1.00 . A A . 69 GLU CD 1 1
15 43849 1 1 49 GLU CG C -4.014 23.413 -14.931 1.00 . A A . 69 GLU CG 1 1
15 43850 1 1 49 GLU H H -3.042 21.129 -13.820 1.00 . A A . 69 GLU H 1 1
15 43851 1 1 49 GLU HA H -2.926 23.502 -12.380 1.00 . A A . 69 GLU HA 1 1
15 43852 1 1 49 GLU HB2 H -5.334 22.265 -13.728 1.00 . A A . 69 GLU HB2 1 1
15 43853 1 1 49 GLU HB3 H -5.189 23.950 -13.247 1.00 . A A . 69 GLU HB3 1 1
15 43854 1 1 49 GLU HG2 H -3.760 22.490 -15.431 1.00 . A A . 69 GLU HG2 1 1
15 43855 1 1 49 GLU HG3 H -4.732 23.957 -15.526 1.00 . A A . 69 GLU HG3 1 1
15 43856 1 1 49 GLU N N -2.871 21.515 -12.936 1.00 . A A . 69 GLU N 1 1
15 43857 1 1 49 GLU O O -4.505 23.339 -10.376 1.00 . A A . 69 GLU O 1 1
15 43858 1 1 49 GLU OE1 O -1.688 23.676 -14.512 1.00 . A A . 69 GLU OE1 1 1
15 43859 1 1 49 GLU OE2 O -2.846 25.485 -14.976 1.00 . A A . 69 GLU OE2 1 1
15 43860 1 1 50 GLU C C -4.518 20.860 -8.562 1.00 . A A . 70 GLU C 1 1
15 43861 1 1 50 GLU CA C -5.459 20.811 -9.762 1.00 . A A . 70 GLU CA 1 1
15 43862 1 1 50 GLU CB C -6.055 19.408 -9.900 1.00 . A A . 70 GLU CB 1 1
15 43863 1 1 50 GLU CD C -8.383 19.874 -10.764 1.00 . A A . 70 GLU CD 1 1
15 43864 1 1 50 GLU CG C -7.024 19.270 -11.062 1.00 . A A . 70 GLU CG 1 1
15 43865 1 1 50 GLU H H -4.600 20.508 -11.673 1.00 . A A . 70 GLU H 1 1
15 43866 1 1 50 GLU HA H -6.259 21.518 -9.605 1.00 . A A . 70 GLU HA 1 1
15 43867 1 1 50 GLU HB2 H -5.251 18.701 -10.041 1.00 . A A . 70 GLU HB2 1 1
15 43868 1 1 50 GLU HB3 H -6.581 19.163 -8.989 1.00 . A A . 70 GLU HB3 1 1
15 43869 1 1 50 GLU HG2 H -6.606 19.770 -11.923 1.00 . A A . 70 GLU HG2 1 1
15 43870 1 1 50 GLU HG3 H -7.153 18.221 -11.284 1.00 . A A . 70 GLU HG3 1 1
15 43871 1 1 50 GLU N N -4.761 21.188 -10.985 1.00 . A A . 70 GLU N 1 1
15 43872 1 1 50 GLU O O -4.952 21.049 -7.426 1.00 . A A . 70 GLU O 1 1
15 43873 1 1 50 GLU OE1 O -8.551 21.092 -10.979 1.00 . A A . 70 GLU OE1 1 1
15 43874 1 1 50 GLU OE2 O -9.277 19.126 -10.315 1.00 . A A . 70 GLU OE2 1 1
15 43875 1 1 51 GLY C C -1.611 22.082 -7.583 1.00 . A A . 71 GLY C 1 1
15 43876 1 1 51 GLY CA C -2.243 20.715 -7.755 1.00 . A A . 71 GLY CA 1 1
15 43877 1 1 51 GLY H H -2.937 20.541 -9.748 1.00 . A A . 71 GLY H 1 1
15 43878 1 1 51 GLY HA2 H -2.724 20.433 -6.831 1.00 . A A . 71 GLY HA2 1 1
15 43879 1 1 51 GLY HA3 H -1.466 19.998 -7.978 1.00 . A A . 71 GLY HA3 1 1
15 43880 1 1 51 GLY N N -3.225 20.688 -8.823 1.00 . A A . 71 GLY N 1 1
15 43881 1 1 51 GLY O O -1.109 22.411 -6.508 1.00 . A A . 71 GLY O 1 1
15 43882 1 1 52 LEU C C -2.088 25.243 -8.143 1.00 . A A . 72 LEU C 1 1
15 43883 1 1 52 LEU CA C -1.057 24.219 -8.607 1.00 . A A . 72 LEU CA 1 1
15 43884 1 1 52 LEU CB C -0.525 24.606 -9.988 1.00 . A A . 72 LEU CB 1 1
15 43885 1 1 52 LEU CD1 C 1.417 23.029 -9.821 1.00 . A A . 72 LEU CD1 1 1
15 43886 1 1 52 LEU CD2 C 1.355 24.744 -11.641 1.00 . A A . 72 LEU CD2 1 1
15 43887 1 1 52 LEU CG C 0.980 24.436 -10.199 1.00 . A A . 72 LEU CG 1 1
15 43888 1 1 52 LEU H H -2.048 22.562 -9.474 1.00 . A A . 72 LEU H 1 1
15 43889 1 1 52 LEU HA H -0.238 24.208 -7.905 1.00 . A A . 72 LEU HA 1 1
15 43890 1 1 52 LEU HB2 H -1.032 23.996 -10.720 1.00 . A A . 72 LEU HB2 1 1
15 43891 1 1 52 LEU HB3 H -0.769 25.645 -10.157 1.00 . A A . 72 LEU HB3 1 1
15 43892 1 1 52 LEU HD11 H 2.139 22.672 -10.540 1.00 . A A . 72 LEU HD11 1 1
15 43893 1 1 52 LEU HD12 H 0.558 22.374 -9.818 1.00 . A A . 72 LEU HD12 1 1
15 43894 1 1 52 LEU HD13 H 1.862 23.042 -8.837 1.00 . A A . 72 LEU HD13 1 1
15 43895 1 1 52 LEU HD21 H 0.881 25.664 -11.948 1.00 . A A . 72 LEU HD21 1 1
15 43896 1 1 52 LEU HD22 H 1.024 23.938 -12.279 1.00 . A A . 72 LEU HD22 1 1
15 43897 1 1 52 LEU HD23 H 2.428 24.847 -11.720 1.00 . A A . 72 LEU HD23 1 1
15 43898 1 1 52 LEU HG H 1.507 25.131 -9.560 1.00 . A A . 72 LEU HG 1 1
15 43899 1 1 52 LEU N N -1.634 22.880 -8.645 1.00 . A A . 72 LEU N 1 1
15 43900 1 1 52 LEU O O -1.738 26.279 -7.576 1.00 . A A . 72 LEU O 1 1
15 43901 1 1 53 ARG C C -4.400 26.116 -6.490 1.00 . A A . 73 ARG C 1 1
15 43902 1 1 53 ARG CA C -4.443 25.840 -7.990 1.00 . A A . 73 ARG CA 1 1
15 43903 1 1 53 ARG CB C -5.796 25.236 -8.370 1.00 . A A . 73 ARG CB 1 1
15 43904 1 1 53 ARG CD C -7.557 23.580 -7.682 1.00 . A A . 73 ARG CD 1 1
15 43905 1 1 53 ARG CG C -6.069 23.893 -7.713 1.00 . A A . 73 ARG CG 1 1
15 43906 1 1 53 ARG CZ C -9.028 21.622 -7.471 1.00 . A A . 73 ARG CZ 1 1
15 43907 1 1 53 ARG H H -3.577 24.105 -8.840 1.00 . A A . 73 ARG H 1 1
15 43908 1 1 53 ARG HA H -4.313 26.772 -8.519 1.00 . A A . 73 ARG HA 1 1
15 43909 1 1 53 ARG HB2 H -6.578 25.921 -8.076 1.00 . A A . 73 ARG HB2 1 1
15 43910 1 1 53 ARG HB3 H -5.829 25.102 -9.440 1.00 . A A . 73 ARG HB3 1 1
15 43911 1 1 53 ARG HD2 H -8.014 24.148 -6.885 1.00 . A A . 73 ARG HD2 1 1
15 43912 1 1 53 ARG HD3 H -7.992 23.871 -8.626 1.00 . A A . 73 ARG HD3 1 1
15 43913 1 1 53 ARG HE H -7.042 21.580 -7.291 1.00 . A A . 73 ARG HE 1 1
15 43914 1 1 53 ARG HG2 H -5.562 23.119 -8.271 1.00 . A A . 73 ARG HG2 1 1
15 43915 1 1 53 ARG HG3 H -5.693 23.914 -6.701 1.00 . A A . 73 ARG HG3 1 1
15 43916 1 1 53 ARG HH11 H -9.979 23.362 -7.856 1.00 . A A . 73 ARG HH11 1 1
15 43917 1 1 53 ARG HH12 H -11.005 21.974 -7.705 1.00 . A A . 73 ARG HH12 1 1
15 43918 1 1 53 ARG HH21 H -8.382 19.745 -7.090 1.00 . A A . 73 ARG HH21 1 1
15 43919 1 1 53 ARG HH22 H -10.095 19.917 -7.268 1.00 . A A . 73 ARG HH22 1 1
15 43920 1 1 53 ARG N N -3.361 24.946 -8.384 1.00 . A A . 73 ARG N 1 1
15 43921 1 1 53 ARG NE N -7.814 22.160 -7.458 1.00 . A A . 73 ARG NE 1 1
15 43922 1 1 53 ARG NH1 N -10.091 22.382 -7.695 1.00 . A A . 73 ARG NH1 1 1
15 43923 1 1 53 ARG NH2 N -9.181 20.321 -7.259 1.00 . A A . 73 ARG NH2 1 1
15 43924 1 1 53 ARG O O -4.900 27.138 -6.023 1.00 . A A . 73 ARG O 1 1
15 43925 1 1 54 ASN C C -2.565 26.300 -3.924 1.00 . A A . 74 ASN C 1 1
15 43926 1 1 54 ASN CA C -3.693 25.341 -4.293 1.00 . A A . 74 ASN CA 1 1
15 43927 1 1 54 ASN CB C -3.452 23.978 -3.641 1.00 . A A . 74 ASN CB 1 1
15 43928 1 1 54 ASN CG C -4.387 22.909 -4.173 1.00 . A A . 74 ASN CG 1 1
15 43929 1 1 54 ASN H H -3.420 24.402 -6.171 1.00 . A A . 74 ASN H 1 1
15 43930 1 1 54 ASN HA H -4.626 25.744 -3.931 1.00 . A A . 74 ASN HA 1 1
15 43931 1 1 54 ASN HB2 H -2.435 23.668 -3.834 1.00 . A A . 74 ASN HB2 1 1
15 43932 1 1 54 ASN HB3 H -3.602 24.064 -2.575 1.00 . A A . 74 ASN HB3 1 1
15 43933 1 1 54 ASN HD21 H -2.859 21.961 -5.022 1.00 . A A . 74 ASN HD21 1 1
15 43934 1 1 54 ASN HD22 H -4.410 21.232 -5.240 1.00 . A A . 74 ASN HD22 1 1
15 43935 1 1 54 ASN N N -3.800 25.197 -5.741 1.00 . A A . 74 ASN N 1 1
15 43936 1 1 54 ASN ND2 N -3.829 21.936 -4.883 1.00 . A A . 74 ASN ND2 1 1
15 43937 1 1 54 ASN O O -1.501 26.291 -4.542 1.00 . A A . 74 ASN O 1 1
15 43938 1 1 54 ASN OD1 O -5.596 22.958 -3.947 1.00 . A A . 74 ASN OD1 1 1
15 43939 1 1 55 GLY C C -0.601 27.409 -1.842 1.00 . A A . 75 GLY C 1 1
15 43940 1 1 55 GLY CA C -1.803 28.081 -2.477 1.00 . A A . 75 GLY CA 1 1
15 43941 1 1 55 GLY H H -3.674 27.090 -2.456 1.00 . A A . 75 GLY H 1 1
15 43942 1 1 55 GLY HA2 H -1.473 28.654 -3.330 1.00 . A A . 75 GLY HA2 1 1
15 43943 1 1 55 GLY HA3 H -2.248 28.751 -1.756 1.00 . A A . 75 GLY HA3 1 1
15 43944 1 1 55 GLY N N -2.807 27.127 -2.912 1.00 . A A . 75 GLY N 1 1
15 43945 1 1 55 GLY O O 0.503 27.953 -1.855 1.00 . A A . 75 GLY O 1 1
15 43946 1 1 56 VAL C C 1.470 25.356 -1.556 1.00 . A A . 76 VAL C 1 1
15 43947 1 1 56 VAL CA C 0.258 25.475 -0.639 1.00 . A A . 76 VAL CA 1 1
15 43948 1 1 56 VAL CB C -0.205 24.064 -0.232 1.00 . A A . 76 VAL CB 1 1
15 43949 1 1 56 VAL CG1 C -0.830 23.344 -1.418 1.00 . A A . 76 VAL CG1 1 1
15 43950 1 1 56 VAL CG2 C 0.958 23.264 0.335 1.00 . A A . 76 VAL CG2 1 1
15 43951 1 1 56 VAL H H -1.718 25.840 -1.304 1.00 . A A . 76 VAL H 1 1
15 43952 1 1 56 VAL HA H 0.546 26.008 0.256 1.00 . A A . 76 VAL HA 1 1
15 43953 1 1 56 VAL HB H -0.957 24.161 0.537 1.00 . A A . 76 VAL HB 1 1
15 43954 1 1 56 VAL HG11 H -0.057 23.079 -2.125 1.00 . A A . 76 VAL HG11 1 1
15 43955 1 1 56 VAL HG12 H -1.328 22.450 -1.075 1.00 . A A . 76 VAL HG12 1 1
15 43956 1 1 56 VAL HG13 H -1.546 23.995 -1.897 1.00 . A A . 76 VAL HG13 1 1
15 43957 1 1 56 VAL HG21 H 0.578 22.452 0.936 1.00 . A A . 76 VAL HG21 1 1
15 43958 1 1 56 VAL HG22 H 1.549 22.866 -0.477 1.00 . A A . 76 VAL HG22 1 1
15 43959 1 1 56 VAL HG23 H 1.574 23.908 0.946 1.00 . A A . 76 VAL HG23 1 1
15 43960 1 1 56 VAL N N -0.816 26.222 -1.283 1.00 . A A . 76 VAL N 1 1
15 43961 1 1 56 VAL O O 2.608 25.550 -1.126 1.00 . A A . 76 VAL O 1 1
15 43962 1 1 57 TYR C C 2.820 26.251 -4.236 1.00 . A A . 77 TYR C 1 1
15 43963 1 1 57 TYR CA C 2.291 24.889 -3.798 1.00 . A A . 77 TYR CA 1 1
15 43964 1 1 57 TYR CB C 1.795 24.107 -5.015 1.00 . A A . 77 TYR CB 1 1
15 43965 1 1 57 TYR CD1 C 1.254 21.743 -4.310 1.00 . A A . 77 TYR CD1 1 1
15 43966 1 1 57 TYR CD2 C 3.259 22.118 -5.542 1.00 . A A . 77 TYR CD2 1 1
15 43967 1 1 57 TYR CE1 C 1.537 20.392 -4.252 1.00 . A A . 77 TYR CE1 1 1
15 43968 1 1 57 TYR CE2 C 3.550 20.769 -5.490 1.00 . A A . 77 TYR CE2 1 1
15 43969 1 1 57 TYR CG C 2.108 22.629 -4.955 1.00 . A A . 77 TYR CG 1 1
15 43970 1 1 57 TYR CZ C 2.686 19.910 -4.843 1.00 . A A . 77 TYR CZ 1 1
15 43971 1 1 57 TYR H H 0.292 24.894 -3.103 1.00 . A A . 77 TYR H 1 1
15 43972 1 1 57 TYR HA H 3.093 24.337 -3.331 1.00 . A A . 77 TYR HA 1 1
15 43973 1 1 57 TYR HB2 H 0.724 24.215 -5.092 1.00 . A A . 77 TYR HB2 1 1
15 43974 1 1 57 TYR HB3 H 2.257 24.508 -5.905 1.00 . A A . 77 TYR HB3 1 1
15 43975 1 1 57 TYR HD1 H 0.354 22.124 -3.848 1.00 . A A . 77 TYR HD1 1 1
15 43976 1 1 57 TYR HD2 H 3.934 22.793 -6.048 1.00 . A A . 77 TYR HD2 1 1
15 43977 1 1 57 TYR HE1 H 0.860 19.720 -3.746 1.00 . A A . 77 TYR HE1 1 1
15 43978 1 1 57 TYR HE2 H 4.449 20.390 -5.953 1.00 . A A . 77 TYR HE2 1 1
15 43979 1 1 57 TYR HH H 3.354 18.285 -5.623 1.00 . A A . 77 TYR HH 1 1
15 43980 1 1 57 TYR N N 1.220 25.036 -2.820 1.00 . A A . 77 TYR N 1 1
15 43981 1 1 57 TYR O O 3.969 26.377 -4.660 1.00 . A A . 77 TYR O 1 1
15 43982 1 1 57 TYR OH O 2.970 18.565 -4.788 1.00 . A A . 77 TYR OH 1 1
15 43983 1 1 58 LEU C C 3.426 29.174 -3.579 1.00 . A A . 78 LEU C 1 1
15 43984 1 1 58 LEU CA C 2.353 28.624 -4.513 1.00 . A A . 78 LEU CA 1 1
15 43985 1 1 58 LEU CB C 1.130 29.542 -4.500 1.00 . A A . 78 LEU CB 1 1
15 43986 1 1 58 LEU CD1 C 1.233 30.725 -6.707 1.00 . A A . 78 LEU CD1 1 1
15 43987 1 1 58 LEU CD2 C 0.248 28.430 -6.567 1.00 . A A . 78 LEU CD2 1 1
15 43988 1 1 58 LEU CG C 0.437 29.757 -5.846 1.00 . A A . 78 LEU CG 1 1
15 43989 1 1 58 LEU H H 1.071 27.107 -3.785 1.00 . A A . 78 LEU H 1 1
15 43990 1 1 58 LEU HA H 2.752 28.585 -5.516 1.00 . A A . 78 LEU HA 1 1
15 43991 1 1 58 LEU HB2 H 0.406 29.118 -3.820 1.00 . A A . 78 LEU HB2 1 1
15 43992 1 1 58 LEU HB3 H 1.445 30.507 -4.131 1.00 . A A . 78 LEU HB3 1 1
15 43993 1 1 58 LEU HD11 H 1.148 31.722 -6.301 1.00 . A A . 78 LEU HD11 1 1
15 43994 1 1 58 LEU HD12 H 0.846 30.712 -7.715 1.00 . A A . 78 LEU HD12 1 1
15 43995 1 1 58 LEU HD13 H 2.272 30.428 -6.717 1.00 . A A . 78 LEU HD13 1 1
15 43996 1 1 58 LEU HD21 H 1.180 28.133 -7.023 1.00 . A A . 78 LEU HD21 1 1
15 43997 1 1 58 LEU HD22 H -0.508 28.540 -7.330 1.00 . A A . 78 LEU HD22 1 1
15 43998 1 1 58 LEU HD23 H -0.063 27.677 -5.858 1.00 . A A . 78 LEU HD23 1 1
15 43999 1 1 58 LEU HG H -0.540 30.189 -5.676 1.00 . A A . 78 LEU HG 1 1
15 44000 1 1 58 LEU N N 1.973 27.269 -4.130 1.00 . A A . 78 LEU N 1 1
15 44001 1 1 58 LEU O O 4.451 29.687 -4.027 1.00 . A A . 78 LEU O 1 1
15 44002 1 1 59 ALA C C 5.429 28.747 -1.325 1.00 . A A . 79 ALA C 1 1
15 44003 1 1 59 ALA CA C 4.130 29.544 -1.279 1.00 . A A . 79 ALA CA 1 1
15 44004 1 1 59 ALA CB C 3.514 29.473 0.111 1.00 . A A . 79 ALA CB 1 1
15 44005 1 1 59 ALA H H 2.348 28.644 -1.981 1.00 . A A . 79 ALA H 1 1
15 44006 1 1 59 ALA HA H 4.347 30.580 -1.497 1.00 . A A . 79 ALA HA 1 1
15 44007 1 1 59 ALA HB1 H 4.252 29.113 0.813 1.00 . A A . 79 ALA HB1 1 1
15 44008 1 1 59 ALA HB2 H 3.183 30.457 0.408 1.00 . A A . 79 ALA HB2 1 1
15 44009 1 1 59 ALA HB3 H 2.671 28.799 0.096 1.00 . A A . 79 ALA HB3 1 1
15 44010 1 1 59 ALA N N 3.183 29.062 -2.277 1.00 . A A . 79 ALA N 1 1
15 44011 1 1 59 ALA O O 6.520 29.312 -1.242 1.00 . A A . 79 ALA O 1 1
15 44012 1 1 60 LYS C C 7.423 26.989 -2.623 1.00 . A A . 80 LYS C 1 1
15 44013 1 1 60 LYS CA C 6.470 26.554 -1.514 1.00 . A A . 80 LYS CA 1 1
15 44014 1 1 60 LYS CB C 6.033 25.106 -1.742 1.00 . A A . 80 LYS CB 1 1
15 44015 1 1 60 LYS CD C 7.250 23.665 -0.083 1.00 . A A . 80 LYS CD 1 1
15 44016 1 1 60 LYS CE C 7.053 22.358 0.670 1.00 . A A . 80 LYS CE 1 1
15 44017 1 1 60 LYS CG C 5.921 24.296 -0.462 1.00 . A A . 80 LYS CG 1 1
15 44018 1 1 60 LYS H H 4.409 27.038 -1.518 1.00 . A A . 80 LYS H 1 1
15 44019 1 1 60 LYS HA H 6.983 26.622 -0.567 1.00 . A A . 80 LYS HA 1 1
15 44020 1 1 60 LYS HB2 H 5.069 25.105 -2.229 1.00 . A A . 80 LYS HB2 1 1
15 44021 1 1 60 LYS HB3 H 6.752 24.622 -2.387 1.00 . A A . 80 LYS HB3 1 1
15 44022 1 1 60 LYS HD2 H 7.815 23.467 -0.982 1.00 . A A . 80 LYS HD2 1 1
15 44023 1 1 60 LYS HD3 H 7.799 24.352 0.545 1.00 . A A . 80 LYS HD3 1 1
15 44024 1 1 60 LYS HE2 H 6.144 21.891 0.321 1.00 . A A . 80 LYS HE2 1 1
15 44025 1 1 60 LYS HE3 H 7.892 21.710 0.465 1.00 . A A . 80 LYS HE3 1 1
15 44026 1 1 60 LYS HG2 H 5.603 24.947 0.339 1.00 . A A . 80 LYS HG2 1 1
15 44027 1 1 60 LYS HG3 H 5.189 23.513 -0.604 1.00 . A A . 80 LYS HG3 1 1
15 44028 1 1 60 LYS HZ1 H 5.956 22.605 2.431 1.00 . A A . 80 LYS HZ1 1 1
15 44029 1 1 60 LYS HZ2 H 7.408 23.473 2.400 1.00 . A A . 80 LYS HZ2 1 1
15 44030 1 1 60 LYS HZ3 H 7.429 21.800 2.647 1.00 . A A . 80 LYS HZ3 1 1
15 44031 1 1 60 LYS N N 5.306 27.430 -1.457 1.00 . A A . 80 LYS N 1 1
15 44032 1 1 60 LYS NZ N 6.954 22.574 2.140 1.00 . A A . 80 LYS NZ 1 1
15 44033 1 1 60 LYS O O 8.643 26.976 -2.447 1.00 . A A . 80 LYS O 1 1
15 44034 1 1 61 LEU C C 8.284 29.181 -4.632 1.00 . A A . 81 LEU C 1 1
15 44035 1 1 61 LEU CA C 7.662 27.814 -4.900 1.00 . A A . 81 LEU CA 1 1
15 44036 1 1 61 LEU CB C 6.801 27.872 -6.163 1.00 . A A . 81 LEU CB 1 1
15 44037 1 1 61 LEU CD1 C 7.682 29.762 -7.554 1.00 . A A . 81 LEU CD1 1 1
15 44038 1 1 61 LEU CD2 C 8.886 27.570 -7.523 1.00 . A A . 81 LEU CD2 1 1
15 44039 1 1 61 LEU CG C 7.528 28.252 -7.454 1.00 . A A . 81 LEU CG 1 1
15 44040 1 1 61 LEU H H 5.885 27.362 -3.843 1.00 . A A . 81 LEU H 1 1
15 44041 1 1 61 LEU HA H 8.454 27.094 -5.046 1.00 . A A . 81 LEU HA 1 1
15 44042 1 1 61 LEU HB2 H 6.360 26.897 -6.308 1.00 . A A . 81 LEU HB2 1 1
15 44043 1 1 61 LEU HB3 H 6.019 28.598 -5.996 1.00 . A A . 81 LEU HB3 1 1
15 44044 1 1 61 LEU HD11 H 8.680 30.042 -7.253 1.00 . A A . 81 LEU HD11 1 1
15 44045 1 1 61 LEU HD12 H 6.962 30.241 -6.907 1.00 . A A . 81 LEU HD12 1 1
15 44046 1 1 61 LEU HD13 H 7.512 30.074 -8.574 1.00 . A A . 81 LEU HD13 1 1
15 44047 1 1 61 LEU HD21 H 9.613 28.159 -6.984 1.00 . A A . 81 LEU HD21 1 1
15 44048 1 1 61 LEU HD22 H 9.190 27.477 -8.555 1.00 . A A . 81 LEU HD22 1 1
15 44049 1 1 61 LEU HD23 H 8.818 26.587 -7.078 1.00 . A A . 81 LEU HD23 1 1
15 44050 1 1 61 LEU HG H 6.942 27.920 -8.300 1.00 . A A . 81 LEU HG 1 1
15 44051 1 1 61 LEU N N 6.861 27.374 -3.763 1.00 . A A . 81 LEU N 1 1
15 44052 1 1 61 LEU O O 9.384 29.475 -5.096 1.00 . A A . 81 LEU O 1 1
15 44053 1 1 62 GLY C C 9.370 31.296 -2.782 1.00 . A A . 82 GLY C 1 1
15 44054 1 1 62 GLY CA C 8.069 31.337 -3.559 1.00 . A A . 82 GLY CA 1 1
15 44055 1 1 62 GLY H H 6.699 29.723 -3.535 1.00 . A A . 82 GLY H 1 1
15 44056 1 1 62 GLY HA2 H 8.228 31.881 -4.478 1.00 . A A . 82 GLY HA2 1 1
15 44057 1 1 62 GLY HA3 H 7.328 31.856 -2.969 1.00 . A A . 82 GLY HA3 1 1
15 44058 1 1 62 GLY N N 7.570 30.012 -3.878 1.00 . A A . 82 GLY N 1 1
15 44059 1 1 62 GLY O O 10.347 31.941 -3.160 1.00 . A A . 82 GLY O 1 1
15 44060 1 1 63 ASN C C 11.687 29.685 -1.604 1.00 . A A . 83 ASN C 1 1
15 44061 1 1 63 ASN CA C 10.573 30.414 -0.859 1.00 . A A . 83 ASN CA 1 1
15 44062 1 1 63 ASN CB C 10.241 29.672 0.437 1.00 . A A . 83 ASN CB 1 1
15 44063 1 1 63 ASN CG C 10.286 28.165 0.269 1.00 . A A . 83 ASN CG 1 1
15 44064 1 1 63 ASN H H 8.573 30.044 -1.442 1.00 . A A . 83 ASN H 1 1
15 44065 1 1 63 ASN HA H 10.911 31.410 -0.616 1.00 . A A . 83 ASN HA 1 1
15 44066 1 1 63 ASN HB2 H 10.955 29.951 1.198 1.00 . A A . 83 ASN HB2 1 1
15 44067 1 1 63 ASN HB3 H 9.249 29.951 0.761 1.00 . A A . 83 ASN HB3 1 1
15 44068 1 1 63 ASN HD21 H 8.299 28.082 0.264 1.00 . A A . 83 ASN HD21 1 1
15 44069 1 1 63 ASN HD22 H 9.115 26.569 0.094 1.00 . A A . 83 ASN HD22 1 1
15 44070 1 1 63 ASN N N 9.383 30.535 -1.692 1.00 . A A . 83 ASN N 1 1
15 44071 1 1 63 ASN ND2 N 9.115 27.543 0.202 1.00 . A A . 83 ASN ND2 1 1
15 44072 1 1 63 ASN O O 12.868 29.979 -1.420 1.00 . A A . 83 ASN O 1 1
15 44073 1 1 63 ASN OD1 O 11.361 27.569 0.199 1.00 . A A . 83 ASN OD1 1 1
15 44074 1 1 64 PHE C C 13.231 28.881 -3.964 1.00 . A A . 84 PHE C 1 1
15 44075 1 1 64 PHE CA C 12.268 27.960 -3.220 1.00 . A A . 84 PHE CA 1 1
15 44076 1 1 64 PHE CB C 11.545 27.049 -4.215 1.00 . A A . 84 PHE CB 1 1
15 44077 1 1 64 PHE CD1 C 13.256 25.216 -4.319 1.00 . A A . 84 PHE CD1 1 1
15 44078 1 1 64 PHE CD2 C 12.549 26.223 -6.361 1.00 . A A . 84 PHE CD2 1 1
15 44079 1 1 64 PHE CE1 C 14.107 24.384 -5.021 1.00 . A A . 84 PHE CE1 1 1
15 44080 1 1 64 PHE CE2 C 13.398 25.393 -7.069 1.00 . A A . 84 PHE CE2 1 1
15 44081 1 1 64 PHE CG C 12.469 26.145 -4.980 1.00 . A A . 84 PHE CG 1 1
15 44082 1 1 64 PHE CZ C 14.177 24.472 -6.397 1.00 . A A . 84 PHE CZ 1 1
15 44083 1 1 64 PHE H H 10.346 28.543 -2.551 1.00 . A A . 84 PHE H 1 1
15 44084 1 1 64 PHE HA H 12.832 27.350 -2.531 1.00 . A A . 84 PHE HA 1 1
15 44085 1 1 64 PHE HB2 H 10.843 26.428 -3.679 1.00 . A A . 84 PHE HB2 1 1
15 44086 1 1 64 PHE HB3 H 11.010 27.659 -4.927 1.00 . A A . 84 PHE HB3 1 1
15 44087 1 1 64 PHE HD1 H 13.202 25.146 -3.242 1.00 . A A . 84 PHE HD1 1 1
15 44088 1 1 64 PHE HD2 H 11.939 26.944 -6.888 1.00 . A A . 84 PHE HD2 1 1
15 44089 1 1 64 PHE HE1 H 14.715 23.664 -4.493 1.00 . A A . 84 PHE HE1 1 1
15 44090 1 1 64 PHE HE2 H 13.450 25.465 -8.145 1.00 . A A . 84 PHE HE2 1 1
15 44091 1 1 64 PHE HZ H 14.842 23.823 -6.948 1.00 . A A . 84 PHE HZ 1 1
15 44092 1 1 64 PHE N N 11.303 28.732 -2.447 1.00 . A A . 84 PHE N 1 1
15 44093 1 1 64 PHE O O 14.448 28.705 -3.904 1.00 . A A . 84 PHE O 1 1
15 44094 1 1 65 PHE C C 13.921 31.980 -4.541 1.00 . A A . 85 PHE C 1 1
15 44095 1 1 65 PHE CA C 13.484 30.813 -5.422 1.00 . A A . 85 PHE CA 1 1
15 44096 1 1 65 PHE CB C 12.700 31.335 -6.628 1.00 . A A . 85 PHE CB 1 1
15 44097 1 1 65 PHE CD1 C 13.526 29.492 -8.118 1.00 . A A . 85 PHE CD1 1 1
15 44098 1 1 65 PHE CD2 C 11.236 30.137 -8.276 1.00 . A A . 85 PHE CD2 1 1
15 44099 1 1 65 PHE CE1 C 13.330 28.539 -9.099 1.00 . A A . 85 PHE CE1 1 1
15 44100 1 1 65 PHE CE2 C 11.034 29.185 -9.258 1.00 . A A . 85 PHE CE2 1 1
15 44101 1 1 65 PHE CG C 12.483 30.301 -7.695 1.00 . A A . 85 PHE CG 1 1
15 44102 1 1 65 PHE CZ C 12.082 28.386 -9.671 1.00 . A A . 85 PHE CZ 1 1
15 44103 1 1 65 PHE H H 11.700 29.953 -4.674 1.00 . A A . 85 PHE H 1 1
15 44104 1 1 65 PHE HA H 14.363 30.293 -5.772 1.00 . A A . 85 PHE HA 1 1
15 44105 1 1 65 PHE HB2 H 11.732 31.678 -6.297 1.00 . A A . 85 PHE HB2 1 1
15 44106 1 1 65 PHE HB3 H 13.239 32.160 -7.069 1.00 . A A . 85 PHE HB3 1 1
15 44107 1 1 65 PHE HD1 H 14.504 29.611 -7.671 1.00 . A A . 85 PHE HD1 1 1
15 44108 1 1 65 PHE HD2 H 10.416 30.762 -7.956 1.00 . A A . 85 PHE HD2 1 1
15 44109 1 1 65 PHE HE1 H 14.152 27.916 -9.419 1.00 . A A . 85 PHE HE1 1 1
15 44110 1 1 65 PHE HE2 H 10.057 29.068 -9.704 1.00 . A A . 85 PHE HE2 1 1
15 44111 1 1 65 PHE HZ H 11.926 27.642 -10.437 1.00 . A A . 85 PHE HZ 1 1
15 44112 1 1 65 PHE N N 12.676 29.864 -4.665 1.00 . A A . 85 PHE N 1 1
15 44113 1 1 65 PHE O O 15.096 32.346 -4.515 1.00 . A A . 85 PHE O 1 1
15 44114 1 1 66 SER C C 12.966 33.329 -1.489 1.00 . A A . 86 SER C 1 1
15 44115 1 1 66 SER CA C 13.249 33.689 -2.944 1.00 . A A . 86 SER CA 1 1
15 44116 1 1 66 SER CB C 12.414 34.904 -3.353 1.00 . A A . 86 SER CB 1 1
15 44117 1 1 66 SER H H 12.048 32.223 -3.887 1.00 . A A . 86 SER H 1 1
15 44118 1 1 66 SER HA H 14.297 33.933 -3.044 1.00 . A A . 86 SER HA 1 1
15 44119 1 1 66 SER HB2 H 12.416 34.993 -4.428 1.00 . A A . 86 SER HB2 1 1
15 44120 1 1 66 SER HB3 H 11.400 34.774 -3.004 1.00 . A A . 86 SER HB3 1 1
15 44121 1 1 66 SER HG H 13.836 36.230 -3.113 1.00 . A A . 86 SER HG 1 1
15 44122 1 1 66 SER N N 12.966 32.561 -3.823 1.00 . A A . 86 SER N 1 1
15 44123 1 1 66 SER O O 11.985 33.774 -0.892 1.00 . A A . 86 SER O 1 1
15 44124 1 1 66 SER OG O 12.940 36.096 -2.794 1.00 . A A . 86 SER OG 1 1
15 44125 1 1 67 PRO C C 13.964 33.196 1.481 1.00 . A A . 87 PRO C 1 1
15 44126 1 1 67 PRO CA C 13.712 32.065 0.490 1.00 . A A . 87 PRO CA 1 1
15 44127 1 1 67 PRO CB C 14.787 30.984 0.627 1.00 . A A . 87 PRO CB 1 1
15 44128 1 1 67 PRO CD C 15.037 31.935 -1.553 1.00 . A A . 87 PRO CD 1 1
15 44129 1 1 67 PRO CG C 15.802 31.327 -0.409 1.00 . A A . 87 PRO CG 1 1
15 44130 1 1 67 PRO HA H 12.740 31.633 0.679 1.00 . A A . 87 PRO HA 1 1
15 44131 1 1 67 PRO HB2 H 15.210 31.017 1.621 1.00 . A A . 87 PRO HB2 1 1
15 44132 1 1 67 PRO HB3 H 14.352 30.013 0.446 1.00 . A A . 87 PRO HB3 1 1
15 44133 1 1 67 PRO HD2 H 15.622 32.707 -2.030 1.00 . A A . 87 PRO HD2 1 1
15 44134 1 1 67 PRO HD3 H 14.759 31.174 -2.267 1.00 . A A . 87 PRO HD3 1 1
15 44135 1 1 67 PRO HG2 H 16.508 32.039 -0.010 1.00 . A A . 87 PRO HG2 1 1
15 44136 1 1 67 PRO HG3 H 16.312 30.432 -0.733 1.00 . A A . 87 PRO HG3 1 1
15 44137 1 1 67 PRO N N 13.845 32.503 -0.902 1.00 . A A . 87 PRO N 1 1
15 44138 1 1 67 PRO O O 13.609 33.097 2.656 1.00 . A A . 87 PRO O 1 1
15 44139 1 1 68 LYS C C 13.616 36.231 2.128 1.00 . A A . 88 LYS C 1 1
15 44140 1 1 68 LYS CA C 14.878 35.423 1.843 1.00 . A A . 88 LYS CA 1 1
15 44141 1 1 68 LYS CB C 15.926 36.314 1.171 1.00 . A A . 88 LYS CB 1 1
15 44142 1 1 68 LYS CD C 18.022 35.771 2.445 1.00 . A A . 88 LYS CD 1 1
15 44143 1 1 68 LYS CE C 19.333 35.000 2.428 1.00 . A A . 88 LYS CE 1 1
15 44144 1 1 68 LYS CG C 17.308 35.686 1.107 1.00 . A A . 88 LYS CG 1 1
15 44145 1 1 68 LYS H H 14.838 34.291 0.054 1.00 . A A . 88 LYS H 1 1
15 44146 1 1 68 LYS HA H 15.276 35.057 2.777 1.00 . A A . 88 LYS HA 1 1
15 44147 1 1 68 LYS HB2 H 15.604 36.530 0.163 1.00 . A A . 88 LYS HB2 1 1
15 44148 1 1 68 LYS HB3 H 16.000 37.240 1.722 1.00 . A A . 88 LYS HB3 1 1
15 44149 1 1 68 LYS HD2 H 18.230 36.808 2.667 1.00 . A A . 88 LYS HD2 1 1
15 44150 1 1 68 LYS HD3 H 17.381 35.359 3.212 1.00 . A A . 88 LYS HD3 1 1
15 44151 1 1 68 LYS HE2 H 19.826 35.134 3.378 1.00 . A A . 88 LYS HE2 1 1
15 44152 1 1 68 LYS HE3 H 19.116 33.953 2.279 1.00 . A A . 88 LYS HE3 1 1
15 44153 1 1 68 LYS HG2 H 17.208 34.647 0.830 1.00 . A A . 88 LYS HG2 1 1
15 44154 1 1 68 LYS HG3 H 17.894 36.204 0.362 1.00 . A A . 88 LYS HG3 1 1
15 44155 1 1 68 LYS HZ1 H 21.146 34.965 1.392 1.00 . A A . 88 LYS HZ1 1 1
15 44156 1 1 68 LYS HZ2 H 20.411 36.489 1.437 1.00 . A A . 88 LYS HZ2 1 1
15 44157 1 1 68 LYS HZ3 H 19.804 35.287 0.414 1.00 . A A . 88 LYS HZ3 1 1
15 44158 1 1 68 LYS N N 14.579 34.271 1.000 1.00 . A A . 88 LYS N 1 1
15 44159 1 1 68 LYS NZ N 20.237 35.468 1.342 1.00 . A A . 88 LYS NZ 1 1
15 44160 1 1 68 LYS O O 13.286 36.497 3.283 1.00 . A A . 88 LYS O 1 1
15 44161 1 1 69 VAL C C 10.580 36.562 1.843 1.00 . A A . 89 VAL C 1 1
15 44162 1 1 69 VAL CA C 11.687 37.393 1.204 1.00 . A A . 89 VAL CA 1 1
15 44163 1 1 69 VAL CB C 11.199 37.916 -0.160 1.00 . A A . 89 VAL CB 1 1
15 44164 1 1 69 VAL CG1 C 9.906 38.700 0.001 1.00 . A A . 89 VAL CG1 1 1
15 44165 1 1 69 VAL CG2 C 12.272 38.771 -0.817 1.00 . A A . 89 VAL CG2 1 1
15 44166 1 1 69 VAL H H 13.229 36.375 0.172 1.00 . A A . 89 VAL H 1 1
15 44167 1 1 69 VAL HA H 11.898 38.242 1.838 1.00 . A A . 89 VAL HA 1 1
15 44168 1 1 69 VAL HB H 11.002 37.068 -0.799 1.00 . A A . 89 VAL HB 1 1
15 44169 1 1 69 VAL HG11 H 9.067 38.019 -0.017 1.00 . A A . 89 VAL HG11 1 1
15 44170 1 1 69 VAL HG12 H 9.920 39.231 0.942 1.00 . A A . 89 VAL HG12 1 1
15 44171 1 1 69 VAL HG13 H 9.811 39.408 -0.810 1.00 . A A . 89 VAL HG13 1 1
15 44172 1 1 69 VAL HG21 H 13.198 38.217 -0.860 1.00 . A A . 89 VAL HG21 1 1
15 44173 1 1 69 VAL HG22 H 11.961 39.031 -1.818 1.00 . A A . 89 VAL HG22 1 1
15 44174 1 1 69 VAL HG23 H 12.419 39.672 -0.240 1.00 . A A . 89 VAL HG23 1 1
15 44175 1 1 69 VAL N N 12.914 36.617 1.067 1.00 . A A . 89 VAL N 1 1
15 44176 1 1 69 VAL O O 10.124 36.859 2.947 1.00 . A A . 89 VAL O 1 1
15 44177 1 1 70 VAL C C 9.411 34.154 3.051 1.00 . A A . 90 VAL C 1 1
15 44178 1 1 70 VAL CA C 9.099 34.641 1.640 1.00 . A A . 90 VAL CA 1 1
15 44179 1 1 70 VAL CB C 8.901 33.421 0.720 1.00 . A A . 90 VAL CB 1 1
15 44180 1 1 70 VAL CG1 C 7.741 32.567 1.208 1.00 . A A . 90 VAL CG1 1 1
15 44181 1 1 70 VAL CG2 C 8.678 33.868 -0.716 1.00 . A A . 90 VAL CG2 1 1
15 44182 1 1 70 VAL H H 10.555 35.331 0.267 1.00 . A A . 90 VAL H 1 1
15 44183 1 1 70 VAL HA H 8.177 35.204 1.660 1.00 . A A . 90 VAL HA 1 1
15 44184 1 1 70 VAL HB H 9.799 32.821 0.753 1.00 . A A . 90 VAL HB 1 1
15 44185 1 1 70 VAL HG11 H 7.002 33.199 1.679 1.00 . A A . 90 VAL HG11 1 1
15 44186 1 1 70 VAL HG12 H 7.294 32.054 0.369 1.00 . A A . 90 VAL HG12 1 1
15 44187 1 1 70 VAL HG13 H 8.102 31.843 1.923 1.00 . A A . 90 VAL HG13 1 1
15 44188 1 1 70 VAL HG21 H 8.254 33.055 -1.285 1.00 . A A . 90 VAL HG21 1 1
15 44189 1 1 70 VAL HG22 H 8.001 34.709 -0.730 1.00 . A A . 90 VAL HG22 1 1
15 44190 1 1 70 VAL HG23 H 9.622 34.160 -1.154 1.00 . A A . 90 VAL HG23 1 1
15 44191 1 1 70 VAL N N 10.152 35.517 1.141 1.00 . A A . 90 VAL N 1 1
15 44192 1 1 70 VAL O O 10.566 33.895 3.388 1.00 . A A . 90 VAL O 1 1
15 44193 1 1 71 SER C C 9.045 32.142 5.292 1.00 . A A . 91 SER C 1 1
15 44194 1 1 71 SER CA C 8.537 33.580 5.249 1.00 . A A . 91 SER CA 1 1
15 44195 1 1 71 SER CB C 7.211 33.688 6.004 1.00 . A A . 91 SER CB 1 1
15 44196 1 1 71 SER H H 7.477 34.255 3.545 1.00 . A A . 91 SER H 1 1
15 44197 1 1 71 SER HA H 9.265 34.221 5.724 1.00 . A A . 91 SER HA 1 1
15 44198 1 1 71 SER HB2 H 6.412 33.324 5.377 1.00 . A A . 91 SER HB2 1 1
15 44199 1 1 71 SER HB3 H 7.263 33.091 6.903 1.00 . A A . 91 SER HB3 1 1
15 44200 1 1 71 SER HG H 7.745 35.458 6.652 1.00 . A A . 91 SER HG 1 1
15 44201 1 1 71 SER N N 8.373 34.033 3.872 1.00 . A A . 91 SER N 1 1
15 44202 1 1 71 SER O O 9.323 31.539 4.254 1.00 . A A . 91 SER O 1 1
15 44203 1 1 71 SER OG O 6.936 35.031 6.363 1.00 . A A . 91 SER OG 1 1
15 44204 1 1 72 LEU C C 8.669 29.429 7.542 1.00 . A A . 92 LEU C 1 1
15 44205 1 1 72 LEU CA C 9.637 30.231 6.678 1.00 . A A . 92 LEU CA 1 1
15 44206 1 1 72 LEU CB C 11.027 30.232 7.315 1.00 . A A . 92 LEU CB 1 1
15 44207 1 1 72 LEU CD1 C 13.386 31.081 7.354 1.00 . A A . 92 LEU CD1 1 1
15 44208 1 1 72 LEU CD2 C 12.450 30.091 5.256 1.00 . A A . 92 LEU CD2 1 1
15 44209 1 1 72 LEU CG C 12.137 30.903 6.505 1.00 . A A . 92 LEU CG 1 1
15 44210 1 1 72 LEU H H 8.926 32.129 7.287 1.00 . A A . 92 LEU H 1 1
15 44211 1 1 72 LEU HA H 9.697 29.770 5.703 1.00 . A A . 92 LEU HA 1 1
15 44212 1 1 72 LEU HB2 H 10.956 30.743 8.263 1.00 . A A . 92 LEU HB2 1 1
15 44213 1 1 72 LEU HB3 H 11.314 29.204 7.483 1.00 . A A . 92 LEU HB3 1 1
15 44214 1 1 72 LEU HD11 H 14.117 31.652 6.803 1.00 . A A . 92 LEU HD11 1 1
15 44215 1 1 72 LEU HD12 H 13.795 30.112 7.599 1.00 . A A . 92 LEU HD12 1 1
15 44216 1 1 72 LEU HD13 H 13.130 31.604 8.264 1.00 . A A . 92 LEU HD13 1 1
15 44217 1 1 72 LEU HD21 H 11.599 30.111 4.591 1.00 . A A . 92 LEU HD21 1 1
15 44218 1 1 72 LEU HD22 H 12.666 29.071 5.535 1.00 . A A . 92 LEU HD22 1 1
15 44219 1 1 72 LEU HD23 H 13.308 30.516 4.756 1.00 . A A . 92 LEU HD23 1 1
15 44220 1 1 72 LEU HG H 11.804 31.883 6.193 1.00 . A A . 92 LEU HG 1 1
15 44221 1 1 72 LEU N N 9.163 31.599 6.498 1.00 . A A . 92 LEU N 1 1
15 44222 1 1 72 LEU O O 8.076 29.956 8.484 1.00 . A A . 92 LEU O 1 1
15 44223 1 1 73 LYS C C 6.204 27.830 7.987 1.00 . A A . 93 LYS C 1 1
15 44224 1 1 73 LYS CA C 7.623 27.272 7.966 1.00 . A A . 93 LYS CA 1 1
15 44225 1 1 73 LYS CB C 8.134 27.091 9.397 1.00 . A A . 93 LYS CB 1 1
15 44226 1 1 73 LYS CD C 10.624 26.774 9.330 1.00 . A A . 93 LYS CD 1 1
15 44227 1 1 73 LYS CE C 11.753 25.757 9.260 1.00 . A A . 93 LYS CE 1 1
15 44228 1 1 73 LYS CG C 9.276 26.098 9.515 1.00 . A A . 93 LYS CG 1 1
15 44229 1 1 73 LYS H H 9.016 27.786 6.457 1.00 . A A . 93 LYS H 1 1
15 44230 1 1 73 LYS HA H 7.613 26.312 7.473 1.00 . A A . 93 LYS HA 1 1
15 44231 1 1 73 LYS HB2 H 8.475 28.047 9.768 1.00 . A A . 93 LYS HB2 1 1
15 44232 1 1 73 LYS HB3 H 7.318 26.745 10.016 1.00 . A A . 93 LYS HB3 1 1
15 44233 1 1 73 LYS HD2 H 10.610 27.342 8.412 1.00 . A A . 93 LYS HD2 1 1
15 44234 1 1 73 LYS HD3 H 10.801 27.439 10.164 1.00 . A A . 93 LYS HD3 1 1
15 44235 1 1 73 LYS HE2 H 11.443 24.937 8.630 1.00 . A A . 93 LYS HE2 1 1
15 44236 1 1 73 LYS HE3 H 12.622 26.233 8.830 1.00 . A A . 93 LYS HE3 1 1
15 44237 1 1 73 LYS HG2 H 9.246 25.642 10.493 1.00 . A A . 93 LYS HG2 1 1
15 44238 1 1 73 LYS HG3 H 9.159 25.336 8.757 1.00 . A A . 93 LYS HG3 1 1
15 44239 1 1 73 LYS HZ1 H 11.691 25.827 11.347 1.00 . A A . 93 LYS HZ1 1 1
15 44240 1 1 73 LYS HZ2 H 13.140 25.213 10.725 1.00 . A A . 93 LYS HZ2 1 1
15 44241 1 1 73 LYS HZ3 H 11.743 24.259 10.716 1.00 . A A . 93 LYS HZ3 1 1
15 44242 1 1 73 LYS N N 8.516 28.150 7.218 1.00 . A A . 93 LYS N 1 1
15 44243 1 1 73 LYS NZ N 12.106 25.227 10.606 1.00 . A A . 93 LYS NZ 1 1
15 44244 1 1 73 LYS O O 5.486 27.691 8.978 1.00 . A A . 93 LYS O 1 1
15 44245 1 1 74 LYS C C 3.625 28.266 5.768 1.00 . A A . 94 LYS C 1 1
15 44246 1 1 74 LYS CA C 4.469 29.036 6.779 1.00 . A A . 94 LYS CA 1 1
15 44247 1 1 74 LYS CB C 4.559 30.508 6.368 1.00 . A A . 94 LYS CB 1 1
15 44248 1 1 74 LYS CD C 3.592 31.611 8.407 1.00 . A A . 94 LYS CD 1 1
15 44249 1 1 74 LYS CE C 3.659 32.889 9.230 1.00 . A A . 94 LYS CE 1 1
15 44250 1 1 74 LYS CG C 4.823 31.448 7.531 1.00 . A A . 94 LYS CG 1 1
15 44251 1 1 74 LYS H H 6.422 28.538 6.130 1.00 . A A . 94 LYS H 1 1
15 44252 1 1 74 LYS HA H 3.998 28.970 7.748 1.00 . A A . 94 LYS HA 1 1
15 44253 1 1 74 LYS HB2 H 5.359 30.621 5.651 1.00 . A A . 94 LYS HB2 1 1
15 44254 1 1 74 LYS HB3 H 3.627 30.797 5.903 1.00 . A A . 94 LYS HB3 1 1
15 44255 1 1 74 LYS HD2 H 2.715 31.647 7.778 1.00 . A A . 94 LYS HD2 1 1
15 44256 1 1 74 LYS HD3 H 3.523 30.765 9.077 1.00 . A A . 94 LYS HD3 1 1
15 44257 1 1 74 LYS HE2 H 4.252 32.703 10.112 1.00 . A A . 94 LYS HE2 1 1
15 44258 1 1 74 LYS HE3 H 4.129 33.659 8.637 1.00 . A A . 94 LYS HE3 1 1
15 44259 1 1 74 LYS HG2 H 5.628 31.049 8.130 1.00 . A A . 94 LYS HG2 1 1
15 44260 1 1 74 LYS HG3 H 5.107 32.416 7.142 1.00 . A A . 94 LYS HG3 1 1
15 44261 1 1 74 LYS HZ1 H 2.294 34.389 9.729 1.00 . A A . 94 LYS HZ1 1 1
15 44262 1 1 74 LYS HZ2 H 2.053 32.937 10.564 1.00 . A A . 94 LYS HZ2 1 1
15 44263 1 1 74 LYS HZ3 H 1.598 33.064 8.940 1.00 . A A . 94 LYS HZ3 1 1
15 44264 1 1 74 LYS N N 5.804 28.460 6.888 1.00 . A A . 94 LYS N 1 1
15 44265 1 1 74 LYS NZ N 2.306 33.353 9.645 1.00 . A A . 94 LYS NZ 1 1
15 44266 1 1 74 LYS O O 2.713 28.822 5.156 1.00 . A A . 94 LYS O 1 1
15 44267 1 1 75 ILE C C 2.025 25.453 5.352 1.00 . A A . 95 ILE C 1 1
15 44268 1 1 75 ILE CA C 3.201 26.139 4.666 1.00 . A A . 95 ILE CA 1 1
15 44269 1 1 75 ILE CB C 4.114 25.066 4.043 1.00 . A A . 95 ILE CB 1 1
15 44270 1 1 75 ILE CD1 C 4.937 26.628 2.210 1.00 . A A . 95 ILE CD1 1 1
15 44271 1 1 75 ILE CG1 C 5.316 25.722 3.361 1.00 . A A . 95 ILE CG1 1 1
15 44272 1 1 75 ILE CG2 C 3.333 24.217 3.052 1.00 . A A . 95 ILE CG2 1 1
15 44273 1 1 75 ILE H H 4.671 26.599 6.117 1.00 . A A . 95 ILE H 1 1
15 44274 1 1 75 ILE HA H 2.825 26.768 3.872 1.00 . A A . 95 ILE HA 1 1
15 44275 1 1 75 ILE HB H 4.466 24.421 4.834 1.00 . A A . 95 ILE HB 1 1
15 44276 1 1 75 ILE HD11 H 4.418 27.496 2.592 1.00 . A A . 95 ILE HD11 1 1
15 44277 1 1 75 ILE HD12 H 5.830 26.944 1.691 1.00 . A A . 95 ILE HD12 1 1
15 44278 1 1 75 ILE HD13 H 4.293 26.095 1.528 1.00 . A A . 95 ILE HD13 1 1
15 44279 1 1 75 ILE HG12 H 5.855 26.313 4.084 1.00 . A A . 95 ILE HG12 1 1
15 44280 1 1 75 ILE HG13 H 5.967 24.950 2.976 1.00 . A A . 95 ILE HG13 1 1
15 44281 1 1 75 ILE HG21 H 2.895 24.855 2.298 1.00 . A A . 95 ILE HG21 1 1
15 44282 1 1 75 ILE HG22 H 4.000 23.510 2.581 1.00 . A A . 95 ILE HG22 1 1
15 44283 1 1 75 ILE HG23 H 2.551 23.684 3.571 1.00 . A A . 95 ILE HG23 1 1
15 44284 1 1 75 ILE N N 3.934 26.985 5.600 1.00 . A A . 95 ILE N 1 1
15 44285 1 1 75 ILE O O 2.102 25.093 6.527 1.00 . A A . 95 ILE O 1 1
15 44286 1 1 76 TYR C C -0.617 23.390 4.338 1.00 . A A . 96 TYR C 1 1
15 44287 1 1 76 TYR CA C -0.257 24.632 5.147 1.00 . A A . 96 TYR CA 1 1
15 44288 1 1 76 TYR CB C -1.432 25.612 5.148 1.00 . A A . 96 TYR CB 1 1
15 44289 1 1 76 TYR CD1 C -2.707 24.386 6.950 1.00 . A A . 96 TYR CD1 1 1
15 44290 1 1 76 TYR CD2 C -3.906 25.122 5.026 1.00 . A A . 96 TYR CD2 1 1
15 44291 1 1 76 TYR CE1 C -3.868 23.852 7.475 1.00 . A A . 96 TYR CE1 1 1
15 44292 1 1 76 TYR CE2 C -5.072 24.591 5.544 1.00 . A A . 96 TYR CE2 1 1
15 44293 1 1 76 TYR CG C -2.705 25.029 5.719 1.00 . A A . 96 TYR CG 1 1
15 44294 1 1 76 TYR CZ C -5.048 23.957 6.768 1.00 . A A . 96 TYR CZ 1 1
15 44295 1 1 76 TYR H H 0.936 25.583 3.680 1.00 . A A . 96 TYR H 1 1
15 44296 1 1 76 TYR HA H -0.046 24.337 6.164 1.00 . A A . 96 TYR HA 1 1
15 44297 1 1 76 TYR HB2 H -1.170 26.476 5.739 1.00 . A A . 96 TYR HB2 1 1
15 44298 1 1 76 TYR HB3 H -1.634 25.922 4.134 1.00 . A A . 96 TYR HB3 1 1
15 44299 1 1 76 TYR HD1 H -1.781 24.305 7.502 1.00 . A A . 96 TYR HD1 1 1
15 44300 1 1 76 TYR HD2 H -3.921 25.619 4.067 1.00 . A A . 96 TYR HD2 1 1
15 44301 1 1 76 TYR HE1 H -3.850 23.355 8.434 1.00 . A A . 96 TYR HE1 1 1
15 44302 1 1 76 TYR HE2 H -5.995 24.674 4.990 1.00 . A A . 96 TYR HE2 1 1
15 44303 1 1 76 TYR HH H -6.686 22.966 6.594 1.00 . A A . 96 TYR HH 1 1
15 44304 1 1 76 TYR N N 0.937 25.275 4.610 1.00 . A A . 96 TYR N 1 1
15 44305 1 1 76 TYR O O -0.431 23.351 3.122 1.00 . A A . 96 TYR O 1 1
15 44306 1 1 76 TYR OH O -6.207 23.427 7.287 1.00 . A A . 96 TYR OH 1 1
15 44307 1 1 77 ASP C C -0.487 20.716 3.331 1.00 . A A . 97 ASP C 1 1
15 44308 1 1 77 ASP CA C -1.524 21.131 4.370 1.00 . A A . 97 ASP CA 1 1
15 44309 1 1 77 ASP CB C -2.894 21.284 3.708 1.00 . A A . 97 ASP CB 1 1
15 44310 1 1 77 ASP CG C -2.874 22.267 2.554 1.00 . A A . 97 ASP CG 1 1
15 44311 1 1 77 ASP H H -1.259 22.467 5.991 1.00 . A A . 97 ASP H 1 1
15 44312 1 1 77 ASP HA H -1.583 20.364 5.127 1.00 . A A . 97 ASP HA 1 1
15 44313 1 1 77 ASP HB2 H -3.215 20.323 3.333 1.00 . A A . 97 ASP HB2 1 1
15 44314 1 1 77 ASP HB3 H -3.604 21.634 4.443 1.00 . A A . 97 ASP HB3 1 1
15 44315 1 1 77 ASP N N -1.135 22.376 5.023 1.00 . A A . 97 ASP N 1 1
15 44316 1 1 77 ASP O O -0.834 20.278 2.234 1.00 . A A . 97 ASP O 1 1
15 44317 1 1 77 ASP OD1 O -2.998 23.483 2.809 1.00 . A A . 97 ASP OD1 1 1
15 44318 1 1 77 ASP OD2 O -2.735 21.820 1.396 1.00 . A A . 97 ASP OD2 1 1
15 44319 1 1 78 ARG C C 1.779 19.033 2.370 1.00 . A A . 98 ARG C 1 1
15 44320 1 1 78 ARG CA C 1.874 20.500 2.780 1.00 . A A . 98 ARG CA 1 1
15 44321 1 1 78 ARG CB C 3.226 20.769 3.443 1.00 . A A . 98 ARG CB 1 1
15 44322 1 1 78 ARG CD C 2.757 19.783 5.707 1.00 . A A . 98 ARG CD 1 1
15 44323 1 1 78 ARG CG C 3.626 19.713 4.461 1.00 . A A . 98 ARG CG 1 1
15 44324 1 1 78 ARG CZ C 3.756 21.693 6.890 1.00 . A A . 98 ARG CZ 1 1
15 44325 1 1 78 ARG H H 1.000 21.213 4.571 1.00 . A A . 98 ARG H 1 1
15 44326 1 1 78 ARG HA H 1.787 21.115 1.897 1.00 . A A . 98 ARG HA 1 1
15 44327 1 1 78 ARG HB2 H 3.988 20.807 2.679 1.00 . A A . 98 ARG HB2 1 1
15 44328 1 1 78 ARG HB3 H 3.183 21.724 3.945 1.00 . A A . 98 ARG HB3 1 1
15 44329 1 1 78 ARG HD2 H 1.752 19.487 5.447 1.00 . A A . 98 ARG HD2 1 1
15 44330 1 1 78 ARG HD3 H 3.154 19.102 6.445 1.00 . A A . 98 ARG HD3 1 1
15 44331 1 1 78 ARG HE H 1.888 21.635 6.193 1.00 . A A . 98 ARG HE 1 1
15 44332 1 1 78 ARG HG2 H 3.516 18.736 4.014 1.00 . A A . 98 ARG HG2 1 1
15 44333 1 1 78 ARG HG3 H 4.657 19.869 4.741 1.00 . A A . 98 ARG HG3 1 1
15 44334 1 1 78 ARG HH11 H 4.984 20.108 6.647 1.00 . A A . 98 ARG HH11 1 1
15 44335 1 1 78 ARG HH12 H 5.675 21.461 7.479 1.00 . A A . 98 ARG HH12 1 1
15 44336 1 1 78 ARG HH21 H 2.787 23.423 7.287 1.00 . A A . 98 ARG HH21 1 1
15 44337 1 1 78 ARG HH22 H 4.425 23.346 7.843 1.00 . A A . 98 ARG HH22 1 1
15 44338 1 1 78 ARG N N 0.787 20.858 3.683 1.00 . A A . 98 ARG N 1 1
15 44339 1 1 78 ARG NE N 2.723 21.129 6.275 1.00 . A A . 98 ARG NE 1 1
15 44340 1 1 78 ARG NH1 N 4.898 21.033 7.017 1.00 . A A . 98 ARG NH1 1 1
15 44341 1 1 78 ARG NH2 N 3.647 22.922 7.380 1.00 . A A . 98 ARG NH2 1 1
15 44342 1 1 78 ARG O O 2.283 18.639 1.319 1.00 . A A . 98 ARG O 1 1
15 44343 1 1 79 GLU C C -0.432 16.507 2.412 1.00 . A A . 99 GLU C 1 1
15 44344 1 1 79 GLU CA C 0.971 16.807 2.932 1.00 . A A . 99 GLU CA 1 1
15 44345 1 1 79 GLU CB C 1.245 15.987 4.194 1.00 . A A . 99 GLU CB 1 1
15 44346 1 1 79 GLU CD C 3.178 14.661 3.253 1.00 . A A . 99 GLU CD 1 1
15 44347 1 1 79 GLU CG C 1.813 14.607 3.912 1.00 . A A . 99 GLU CG 1 1
15 44348 1 1 79 GLU H H 0.750 18.604 4.030 1.00 . A A . 99 GLU H 1 1
15 44349 1 1 79 GLU HA H 1.689 16.534 2.174 1.00 . A A . 99 GLU HA 1 1
15 44350 1 1 79 GLU HB2 H 1.950 16.524 4.813 1.00 . A A . 99 GLU HB2 1 1
15 44351 1 1 79 GLU HB3 H 0.320 15.868 4.739 1.00 . A A . 99 GLU HB3 1 1
15 44352 1 1 79 GLU HG2 H 1.902 14.070 4.844 1.00 . A A . 99 GLU HG2 1 1
15 44353 1 1 79 GLU HG3 H 1.135 14.079 3.257 1.00 . A A . 99 GLU HG3 1 1
15 44354 1 1 79 GLU N N 1.130 18.231 3.208 1.00 . A A . 99 GLU N 1 1
15 44355 1 1 79 GLU O O -0.820 15.347 2.281 1.00 . A A . 99 GLU O 1 1
15 44356 1 1 79 GLU OE1 O 4.180 14.836 3.977 1.00 . A A . 99 GLU OE1 1 1
15 44357 1 1 79 GLU OE2 O 3.243 14.529 2.013 1.00 . A A . 99 GLU OE2 1 1
15 44358 1 1 80 GLN C C -3.359 16.483 2.512 1.00 . A A . 100 GLN C 1 1
15 44359 1 1 80 GLN CA C -2.546 17.411 1.615 1.00 . A A . 100 GLN CA 1 1
15 44360 1 1 80 GLN CB C -2.525 16.869 0.185 1.00 . A A . 100 GLN CB 1 1
15 44361 1 1 80 GLN CD C -1.081 17.050 -1.880 1.00 . A A . 100 GLN CD 1 1
15 44362 1 1 80 GLN CG C -1.848 17.799 -0.808 1.00 . A A . 100 GLN CG 1 1
15 44363 1 1 80 GLN H H -0.820 18.461 2.245 1.00 . A A . 100 GLN H 1 1
15 44364 1 1 80 GLN HA H -3.009 18.387 1.614 1.00 . A A . 100 GLN HA 1 1
15 44365 1 1 80 GLN HB2 H -2.001 15.926 0.178 1.00 . A A . 100 GLN HB2 1 1
15 44366 1 1 80 GLN HB3 H -3.542 16.709 -0.141 1.00 . A A . 100 GLN HB3 1 1
15 44367 1 1 80 GLN HE21 H -2.761 16.205 -2.526 1.00 . A A . 100 GLN HE21 1 1
15 44368 1 1 80 GLN HE22 H -1.323 15.763 -3.376 1.00 . A A . 100 GLN HE22 1 1
15 44369 1 1 80 GLN HG2 H -2.602 18.407 -1.286 1.00 . A A . 100 GLN HG2 1 1
15 44370 1 1 80 GLN HG3 H -1.160 18.437 -0.273 1.00 . A A . 100 GLN HG3 1 1
15 44371 1 1 80 GLN N N -1.186 17.562 2.119 1.00 . A A . 100 GLN N 1 1
15 44372 1 1 80 GLN NE2 N -1.793 16.259 -2.674 1.00 . A A . 100 GLN NE2 1 1
15 44373 1 1 80 GLN O O -4.253 15.777 2.044 1.00 . A A . 100 GLN O 1 1
15 44374 1 1 80 GLN OE1 O 0.138 17.180 -1.993 1.00 . A A . 100 GLN OE1 1 1
15 44375 1 1 81 THR C C -5.051 16.291 5.210 1.00 . A A . 101 THR C 1 1
15 44376 1 1 81 THR CA C -3.743 15.647 4.765 1.00 . A A . 101 THR CA 1 1
15 44377 1 1 81 THR CB C -2.873 15.368 6.005 1.00 . A A . 101 THR CB 1 1
15 44378 1 1 81 THR CG2 C -2.402 16.668 6.639 1.00 . A A . 101 THR CG2 1 1
15 44379 1 1 81 THR H H -2.321 17.073 4.115 1.00 . A A . 101 THR H 1 1
15 44380 1 1 81 THR HA H -3.962 14.704 4.285 1.00 . A A . 101 THR HA 1 1
15 44381 1 1 81 THR HB H -2.006 14.800 5.697 1.00 . A A . 101 THR HB 1 1
15 44382 1 1 81 THR HG1 H -3.046 13.936 7.350 1.00 . A A . 101 THR HG1 1 1
15 44383 1 1 81 THR HG21 H -1.333 16.760 6.520 1.00 . A A . 101 THR HG21 1 1
15 44384 1 1 81 THR HG22 H -2.647 16.665 7.691 1.00 . A A . 101 THR HG22 1 1
15 44385 1 1 81 THR HG23 H -2.891 17.501 6.157 1.00 . A A . 101 THR HG23 1 1
15 44386 1 1 81 THR N N -3.043 16.489 3.803 1.00 . A A . 101 THR N 1 1
15 44387 1 1 81 THR O O -5.985 15.601 5.620 1.00 . A A . 101 THR O 1 1
15 44388 1 1 81 THR OG1 O -3.615 14.605 6.963 1.00 . A A . 101 THR OG1 1 1
15 44389 1 1 82 ARG C C -7.203 18.619 4.317 1.00 . A A . 102 ARG C 1 1
15 44390 1 1 82 ARG CA C -6.305 18.352 5.522 1.00 . A A . 102 ARG CA 1 1
15 44391 1 1 82 ARG CB C -5.918 19.675 6.185 1.00 . A A . 102 ARG CB 1 1
15 44392 1 1 82 ARG CD C -6.366 19.038 8.575 1.00 . A A . 102 ARG CD 1 1
15 44393 1 1 82 ARG CG C -5.323 19.509 7.574 1.00 . A A . 102 ARG CG 1 1
15 44394 1 1 82 ARG CZ C -6.595 18.839 11.014 1.00 . A A . 102 ARG CZ 1 1
15 44395 1 1 82 ARG H H -4.334 18.110 4.792 1.00 . A A . 102 ARG H 1 1
15 44396 1 1 82 ARG HA H -6.848 17.748 6.234 1.00 . A A . 102 ARG HA 1 1
15 44397 1 1 82 ARG HB2 H -5.191 20.177 5.564 1.00 . A A . 102 ARG HB2 1 1
15 44398 1 1 82 ARG HB3 H -6.799 20.294 6.267 1.00 . A A . 102 ARG HB3 1 1
15 44399 1 1 82 ARG HD2 H -7.304 19.525 8.353 1.00 . A A . 102 ARG HD2 1 1
15 44400 1 1 82 ARG HD3 H -6.484 17.969 8.475 1.00 . A A . 102 ARG HD3 1 1
15 44401 1 1 82 ARG HE H -5.237 19.966 10.085 1.00 . A A . 102 ARG HE 1 1
15 44402 1 1 82 ARG HG2 H -4.528 18.779 7.530 1.00 . A A . 102 ARG HG2 1 1
15 44403 1 1 82 ARG HG3 H -4.925 20.458 7.901 1.00 . A A . 102 ARG HG3 1 1
15 44404 1 1 82 ARG HH11 H -7.917 17.748 9.945 1.00 . A A . 102 ARG HH11 1 1
15 44405 1 1 82 ARG HH12 H -8.068 17.617 11.666 1.00 . A A . 102 ARG HH12 1 1
15 44406 1 1 82 ARG HH21 H -5.425 19.802 12.352 1.00 . A A . 102 ARG HH21 1 1
15 44407 1 1 82 ARG HH22 H -6.650 18.786 13.034 1.00 . A A . 102 ARG HH22 1 1
15 44408 1 1 82 ARG N N -5.111 17.616 5.127 1.00 . A A . 102 ARG N 1 1
15 44409 1 1 82 ARG NE N -5.985 19.348 9.950 1.00 . A A . 102 ARG NE 1 1
15 44410 1 1 82 ARG NH1 N -7.610 18.000 10.862 1.00 . A A . 102 ARG NH1 1 1
15 44411 1 1 82 ARG NH2 N -6.190 19.169 12.234 1.00 . A A . 102 ARG NH2 1 1
15 44412 1 1 82 ARG O O -8.416 18.776 4.457 1.00 . A A . 102 ARG O 1 1
15 44413 1 1 83 TYR C C -8.328 17.789 1.626 1.00 . A A . 103 TYR C 1 1
15 44414 1 1 83 TYR CA C -7.343 18.919 1.907 1.00 . A A . 103 TYR CA 1 1
15 44415 1 1 83 TYR CB C -6.382 19.077 0.727 1.00 . A A . 103 TYR CB 1 1
15 44416 1 1 83 TYR CD1 C -7.670 20.380 -1.012 1.00 . A A . 103 TYR CD1 1 1
15 44417 1 1 83 TYR CD2 C -7.145 18.101 -1.473 1.00 . A A . 103 TYR CD2 1 1
15 44418 1 1 83 TYR CE1 C -8.307 20.485 -2.233 1.00 . A A . 103 TYR CE1 1 1
15 44419 1 1 83 TYR CE2 C -7.779 18.197 -2.697 1.00 . A A . 103 TYR CE2 1 1
15 44420 1 1 83 TYR CG C -7.079 19.188 -0.610 1.00 . A A . 103 TYR CG 1 1
15 44421 1 1 83 TYR CZ C -8.359 19.391 -3.072 1.00 . A A . 103 TYR CZ 1 1
15 44422 1 1 83 TYR H H -5.629 18.536 3.088 1.00 . A A . 103 TYR H 1 1
15 44423 1 1 83 TYR HA H -7.895 19.839 2.035 1.00 . A A . 103 TYR HA 1 1
15 44424 1 1 83 TYR HB2 H -5.793 19.970 0.868 1.00 . A A . 103 TYR HB2 1 1
15 44425 1 1 83 TYR HB3 H -5.725 18.221 0.690 1.00 . A A . 103 TYR HB3 1 1
15 44426 1 1 83 TYR HD1 H -7.627 21.235 -0.353 1.00 . A A . 103 TYR HD1 1 1
15 44427 1 1 83 TYR HD2 H -6.689 17.167 -1.177 1.00 . A A . 103 TYR HD2 1 1
15 44428 1 1 83 TYR HE1 H -8.761 21.420 -2.527 1.00 . A A . 103 TYR HE1 1 1
15 44429 1 1 83 TYR HE2 H -7.820 17.341 -3.354 1.00 . A A . 103 TYR HE2 1 1
15 44430 1 1 83 TYR HH H -9.178 20.415 -4.477 1.00 . A A . 103 TYR HH 1 1
15 44431 1 1 83 TYR N N -6.599 18.669 3.135 1.00 . A A . 103 TYR N 1 1
15 44432 1 1 83 TYR O O -9.496 18.028 1.316 1.00 . A A . 103 TYR O 1 1
15 44433 1 1 83 TYR OH O -8.992 19.492 -4.289 1.00 . A A . 103 TYR OH 1 1
15 44434 1 1 84 LYS C C -9.860 15.347 2.473 1.00 . A A . 104 LYS C 1 1
15 44435 1 1 84 LYS CA C -8.686 15.384 1.500 1.00 . A A . 104 LYS CA 1 1
15 44436 1 1 84 LYS CB C -7.858 14.104 1.633 1.00 . A A . 104 LYS CB 1 1
15 44437 1 1 84 LYS CD C -7.179 13.443 -0.693 1.00 . A A . 104 LYS CD 1 1
15 44438 1 1 84 LYS CE C -7.518 14.546 -1.684 1.00 . A A . 104 LYS CE 1 1
15 44439 1 1 84 LYS CG C -6.715 14.012 0.637 1.00 . A A . 104 LYS CG 1 1
15 44440 1 1 84 LYS H H -6.910 16.427 1.989 1.00 . A A . 104 LYS H 1 1
15 44441 1 1 84 LYS HA H -9.070 15.451 0.494 1.00 . A A . 104 LYS HA 1 1
15 44442 1 1 84 LYS HB2 H -7.444 14.060 2.630 1.00 . A A . 104 LYS HB2 1 1
15 44443 1 1 84 LYS HB3 H -8.507 13.253 1.484 1.00 . A A . 104 LYS HB3 1 1
15 44444 1 1 84 LYS HD2 H -6.391 12.832 -1.108 1.00 . A A . 104 LYS HD2 1 1
15 44445 1 1 84 LYS HD3 H -8.058 12.836 -0.528 1.00 . A A . 104 LYS HD3 1 1
15 44446 1 1 84 LYS HE2 H -7.890 15.400 -1.138 1.00 . A A . 104 LYS HE2 1 1
15 44447 1 1 84 LYS HE3 H -6.620 14.822 -2.216 1.00 . A A . 104 LYS HE3 1 1
15 44448 1 1 84 LYS HG2 H -6.313 15.001 0.472 1.00 . A A . 104 LYS HG2 1 1
15 44449 1 1 84 LYS HG3 H -5.946 13.372 1.044 1.00 . A A . 104 LYS HG3 1 1
15 44450 1 1 84 LYS HZ1 H -8.093 13.705 -3.507 1.00 . A A . 104 LYS HZ1 1 1
15 44451 1 1 84 LYS HZ2 H -9.130 14.924 -2.957 1.00 . A A . 104 LYS HZ2 1 1
15 44452 1 1 84 LYS HZ3 H -9.169 13.393 -2.239 1.00 . A A . 104 LYS HZ3 1 1
15 44453 1 1 84 LYS N N -7.850 16.554 1.739 1.00 . A A . 104 LYS N 1 1
15 44454 1 1 84 LYS NZ N -8.550 14.111 -2.666 1.00 . A A . 104 LYS NZ 1 1
15 44455 1 1 84 LYS O O -10.897 14.749 2.187 1.00 . A A . 104 LYS O 1 1
15 44456 1 1 85 ALA C C -12.034 16.589 4.063 1.00 . A A . 105 ALA C 1 1
15 44457 1 1 85 ALA CA C -10.736 16.032 4.637 1.00 . A A . 105 ALA CA 1 1
15 44458 1 1 85 ALA CB C -10.284 16.864 5.828 1.00 . A A . 105 ALA CB 1 1
15 44459 1 1 85 ALA H H -8.840 16.447 3.794 1.00 . A A . 105 ALA H 1 1
15 44460 1 1 85 ALA HA H -10.910 15.023 4.980 1.00 . A A . 105 ALA HA 1 1
15 44461 1 1 85 ALA HB1 H -9.210 16.978 5.800 1.00 . A A . 105 ALA HB1 1 1
15 44462 1 1 85 ALA HB2 H -10.750 17.837 5.785 1.00 . A A . 105 ALA HB2 1 1
15 44463 1 1 85 ALA HB3 H -10.569 16.368 6.743 1.00 . A A . 105 ALA HB3 1 1
15 44464 1 1 85 ALA N N -9.689 15.990 3.624 1.00 . A A . 105 ALA N 1 1
15 44465 1 1 85 ALA O O -13.037 15.881 3.965 1.00 . A A . 105 ALA O 1 1
15 44466 1 1 86 THR C C -12.908 19.027 1.711 1.00 . A A . 106 THR C 1 1
15 44467 1 1 86 THR CA C -13.185 18.516 3.121 1.00 . A A . 106 THR CA 1 1
15 44468 1 1 86 THR CB C -13.649 19.693 3.999 1.00 . A A . 106 THR CB 1 1
15 44469 1 1 86 THR CG2 C -12.493 20.638 4.292 1.00 . A A . 106 THR CG2 1 1
15 44470 1 1 86 THR H H -11.180 18.376 3.787 1.00 . A A . 106 THR H 1 1
15 44471 1 1 86 THR HA H -13.982 17.789 3.079 1.00 . A A . 106 THR HA 1 1
15 44472 1 1 86 THR HB H -14.019 19.300 4.935 1.00 . A A . 106 THR HB 1 1
15 44473 1 1 86 THR HG1 H -15.551 20.078 3.648 1.00 . A A . 106 THR HG1 1 1
15 44474 1 1 86 THR HG21 H -11.657 20.075 4.677 1.00 . A A . 106 THR HG21 1 1
15 44475 1 1 86 THR HG22 H -12.802 21.369 5.025 1.00 . A A . 106 THR HG22 1 1
15 44476 1 1 86 THR HG23 H -12.200 21.142 3.383 1.00 . A A . 106 THR HG23 1 1
15 44477 1 1 86 THR N N -12.010 17.864 3.684 1.00 . A A . 106 THR N 1 1
15 44478 1 1 86 THR O O -13.741 18.892 0.816 1.00 . A A . 106 THR O 1 1
15 44479 1 1 86 THR OG1 O -14.702 20.409 3.344 1.00 . A A . 106 THR OG1 1 1
15 44480 1 1 87 GLY C C -10.369 21.276 0.307 1.00 . A A . 107 GLY C 1 1
15 44481 1 1 87 GLY CA C -11.364 20.137 0.217 1.00 . A A . 107 GLY CA 1 1
15 44482 1 1 87 GLY H H -11.105 19.695 2.271 1.00 . A A . 107 GLY H 1 1
15 44483 1 1 87 GLY HA2 H -10.931 19.340 -0.369 1.00 . A A . 107 GLY HA2 1 1
15 44484 1 1 87 GLY HA3 H -12.256 20.492 -0.279 1.00 . A A . 107 GLY HA3 1 1
15 44485 1 1 87 GLY N N -11.730 19.615 1.521 1.00 . A A . 107 GLY N 1 1
15 44486 1 1 87 GLY O O -9.504 21.288 1.185 1.00 . A A . 107 GLY O 1 1
15 44487 1 1 88 LEU C C -10.041 24.448 0.375 1.00 . A A . 108 LEU C 1 1
15 44488 1 1 88 LEU CA C -9.590 23.387 -0.623 1.00 . A A . 108 LEU CA 1 1
15 44489 1 1 88 LEU CB C -9.529 23.985 -2.030 1.00 . A A . 108 LEU CB 1 1
15 44490 1 1 88 LEU CD1 C -8.210 24.792 -4.003 1.00 . A A . 108 LEU CD1 1 1
15 44491 1 1 88 LEU CD2 C -7.202 24.864 -1.715 1.00 . A A . 108 LEU CD2 1 1
15 44492 1 1 88 LEU CG C -8.135 24.106 -2.648 1.00 . A A . 108 LEU CG 1 1
15 44493 1 1 88 LEU H H -11.196 22.173 -1.277 1.00 . A A . 108 LEU H 1 1
15 44494 1 1 88 LEU HA H -8.605 23.043 -0.344 1.00 . A A . 108 LEU HA 1 1
15 44495 1 1 88 LEU HB2 H -10.126 23.365 -2.680 1.00 . A A . 108 LEU HB2 1 1
15 44496 1 1 88 LEU HB3 H -9.959 24.976 -1.985 1.00 . A A . 108 LEU HB3 1 1
15 44497 1 1 88 LEU HD11 H -8.603 25.790 -3.880 1.00 . A A . 108 LEU HD11 1 1
15 44498 1 1 88 LEU HD12 H -8.858 24.228 -4.657 1.00 . A A . 108 LEU HD12 1 1
15 44499 1 1 88 LEU HD13 H -7.221 24.845 -4.435 1.00 . A A . 108 LEU HD13 1 1
15 44500 1 1 88 LEU HD21 H -7.660 25.799 -1.429 1.00 . A A . 108 LEU HD21 1 1
15 44501 1 1 88 LEU HD22 H -6.268 25.060 -2.222 1.00 . A A . 108 LEU HD22 1 1
15 44502 1 1 88 LEU HD23 H -7.014 24.269 -0.832 1.00 . A A . 108 LEU HD23 1 1
15 44503 1 1 88 LEU HG H -7.728 23.116 -2.798 1.00 . A A . 108 LEU HG 1 1
15 44504 1 1 88 LEU N N -10.488 22.237 -0.603 1.00 . A A . 108 LEU N 1 1
15 44505 1 1 88 LEU O O -11.238 24.639 0.595 1.00 . A A . 108 LEU O 1 1
15 44506 1 1 89 HIS C C -8.996 27.557 1.401 1.00 . A A . 109 HIS C 1 1
15 44507 1 1 89 HIS CA C -9.374 26.183 1.947 1.00 . A A . 109 HIS CA 1 1
15 44508 1 1 89 HIS CB C -8.630 25.919 3.256 1.00 . A A . 109 HIS CB 1 1
15 44509 1 1 89 HIS CD2 C -9.496 23.981 4.746 1.00 . A A . 109 HIS CD2 1 1
15 44510 1 1 89 HIS CE1 C -8.382 22.338 3.816 1.00 . A A . 109 HIS CE1 1 1
15 44511 1 1 89 HIS CG C -8.757 24.508 3.742 1.00 . A A . 109 HIS CG 1 1
15 44512 1 1 89 HIS H H -8.141 24.940 0.756 1.00 . A A . 109 HIS H 1 1
15 44513 1 1 89 HIS HA H -10.437 26.166 2.137 1.00 . A A . 109 HIS HA 1 1
15 44514 1 1 89 HIS HB2 H -7.579 26.126 3.113 1.00 . A A . 109 HIS HB2 1 1
15 44515 1 1 89 HIS HB3 H -9.020 26.572 4.023 1.00 . A A . 109 HIS HB3 1 1
15 44516 1 1 89 HIS HD1 H -7.447 23.512 2.426 1.00 . A A . 109 HIS HD1 1 1
15 44517 1 1 89 HIS HD2 H -10.160 24.522 5.406 1.00 . A A . 109 HIS HD2 1 1
15 44518 1 1 89 HIS HE1 H -7.997 21.354 3.593 1.00 . A A . 109 HIS HE1 1 1
15 44519 1 1 89 HIS N N -9.076 25.138 0.974 1.00 . A A . 109 HIS N 1 1
15 44520 1 1 89 HIS ND1 N -8.070 23.453 3.180 1.00 . A A . 109 HIS ND1 1 1
15 44521 1 1 89 HIS NE2 N -9.246 22.631 4.771 1.00 . A A . 109 HIS NE2 1 1
15 44522 1 1 89 HIS O O -8.091 27.681 0.576 1.00 . A A . 109 HIS O 1 1
15 44523 1 1 90 PHE C C -8.139 30.481 2.032 1.00 . A A . 110 PHE C 1 1
15 44524 1 1 90 PHE CA C -9.435 29.951 1.425 1.00 . A A . 110 PHE CA 1 1
15 44525 1 1 90 PHE CB C -10.601 30.865 1.806 1.00 . A A . 110 PHE CB 1 1
15 44526 1 1 90 PHE CD1 C -10.045 32.124 3.904 1.00 . A A . 110 PHE CD1 1 1
15 44527 1 1 90 PHE CD2 C -11.531 30.266 4.058 1.00 . A A . 110 PHE CD2 1 1
15 44528 1 1 90 PHE CE1 C -10.160 32.333 5.266 1.00 . A A . 110 PHE CE1 1 1
15 44529 1 1 90 PHE CE2 C -11.651 30.471 5.419 1.00 . A A . 110 PHE CE2 1 1
15 44530 1 1 90 PHE CG C -10.728 31.090 3.286 1.00 . A A . 110 PHE CG 1 1
15 44531 1 1 90 PHE CZ C -10.964 31.505 6.024 1.00 . A A . 110 PHE CZ 1 1
15 44532 1 1 90 PHE H H -10.405 28.424 2.524 1.00 . A A . 110 PHE H 1 1
15 44533 1 1 90 PHE HA H -9.335 29.937 0.351 1.00 . A A . 110 PHE HA 1 1
15 44534 1 1 90 PHE HB2 H -10.463 31.827 1.336 1.00 . A A . 110 PHE HB2 1 1
15 44535 1 1 90 PHE HB3 H -11.522 30.426 1.455 1.00 . A A . 110 PHE HB3 1 1
15 44536 1 1 90 PHE HD1 H -9.415 32.773 3.311 1.00 . A A . 110 PHE HD1 1 1
15 44537 1 1 90 PHE HD2 H -12.069 29.456 3.587 1.00 . A A . 110 PHE HD2 1 1
15 44538 1 1 90 PHE HE1 H -9.621 33.143 5.735 1.00 . A A . 110 PHE HE1 1 1
15 44539 1 1 90 PHE HE2 H -12.279 29.821 6.010 1.00 . A A . 110 PHE HE2 1 1
15 44540 1 1 90 PHE HZ H -11.056 31.667 7.088 1.00 . A A . 110 PHE HZ 1 1
15 44541 1 1 90 PHE N N -9.696 28.586 1.867 1.00 . A A . 110 PHE N 1 1
15 44542 1 1 90 PHE O O -7.485 31.354 1.461 1.00 . A A . 110 PHE O 1 1
15 44543 1 1 91 ARG C C -5.341 30.205 2.977 1.00 . A A . 111 ARG C 1 1
15 44544 1 1 91 ARG CA C -6.560 30.368 3.881 1.00 . A A . 111 ARG CA 1 1
15 44545 1 1 91 ARG CB C -6.368 29.558 5.164 1.00 . A A . 111 ARG CB 1 1
15 44546 1 1 91 ARG CD C -6.781 27.281 6.145 1.00 . A A . 111 ARG CD 1 1
15 44547 1 1 91 ARG CG C -6.292 28.058 4.932 1.00 . A A . 111 ARG CG 1 1
15 44548 1 1 91 ARG CZ C -5.962 26.646 8.374 1.00 . A A . 111 ARG CZ 1 1
15 44549 1 1 91 ARG H H -8.339 29.256 3.600 1.00 . A A . 111 ARG H 1 1
15 44550 1 1 91 ARG HA H -6.666 31.411 4.136 1.00 . A A . 111 ARG HA 1 1
15 44551 1 1 91 ARG HB2 H -5.451 29.873 5.641 1.00 . A A . 111 ARG HB2 1 1
15 44552 1 1 91 ARG HB3 H -7.196 29.756 5.827 1.00 . A A . 111 ARG HB3 1 1
15 44553 1 1 91 ARG HD2 H -7.624 27.802 6.573 1.00 . A A . 111 ARG HD2 1 1
15 44554 1 1 91 ARG HD3 H -7.090 26.297 5.825 1.00 . A A . 111 ARG HD3 1 1
15 44555 1 1 91 ARG HE H -4.838 27.440 6.931 1.00 . A A . 111 ARG HE 1 1
15 44556 1 1 91 ARG HG2 H -6.908 27.802 4.083 1.00 . A A . 111 ARG HG2 1 1
15 44557 1 1 91 ARG HG3 H -5.266 27.786 4.731 1.00 . A A . 111 ARG HG3 1 1
15 44558 1 1 91 ARG HH11 H -7.928 26.304 8.062 1.00 . A A . 111 ARG HH11 1 1
15 44559 1 1 91 ARG HH12 H -7.338 25.861 9.629 1.00 . A A . 111 ARG HH12 1 1
15 44560 1 1 91 ARG HH21 H -4.049 26.860 8.991 1.00 . A A . 111 ARG HH21 1 1
15 44561 1 1 91 ARG HH22 H -5.131 26.178 10.157 1.00 . A A . 111 ARG HH22 1 1
15 44562 1 1 91 ARG N N -7.775 29.948 3.194 1.00 . A A . 111 ARG N 1 1
15 44563 1 1 91 ARG NE N -5.742 27.145 7.163 1.00 . A A . 111 ARG NE 1 1
15 44564 1 1 91 ARG NH1 N -7.176 26.237 8.717 1.00 . A A . 111 ARG NH1 1 1
15 44565 1 1 91 ARG NH2 N -4.965 26.554 9.246 1.00 . A A . 111 ARG NH2 1 1
15 44566 1 1 91 ARG O O -4.333 30.890 3.147 1.00 . A A . 111 ARG O 1 1
15 44567 1 1 92 HIS C C -3.901 30.330 0.406 1.00 . A A . 112 HIS C 1 1
15 44568 1 1 92 HIS CA C -4.347 29.038 1.085 1.00 . A A . 112 HIS CA 1 1
15 44569 1 1 92 HIS CB C -4.773 28.016 0.031 1.00 . A A . 112 HIS CB 1 1
15 44570 1 1 92 HIS CD2 C -4.580 25.429 0.030 1.00 . A A . 112 HIS CD2 1 1
15 44571 1 1 92 HIS CE1 C -5.451 25.042 2.004 1.00 . A A . 112 HIS CE1 1 1
15 44572 1 1 92 HIS CG C -4.914 26.625 0.569 1.00 . A A . 112 HIS CG 1 1
15 44573 1 1 92 HIS H H -6.271 28.777 1.930 1.00 . A A . 112 HIS H 1 1
15 44574 1 1 92 HIS HA H -3.519 28.638 1.648 1.00 . A A . 112 HIS HA 1 1
15 44575 1 1 92 HIS HB2 H -5.727 28.309 -0.382 1.00 . A A . 112 HIS HB2 1 1
15 44576 1 1 92 HIS HB3 H -4.036 27.994 -0.759 1.00 . A A . 112 HIS HB3 1 1
15 44577 1 1 92 HIS HD1 H -5.798 27.009 2.442 1.00 . A A . 112 HIS HD1 1 1
15 44578 1 1 92 HIS HD2 H -4.126 25.266 -0.938 1.00 . A A . 112 HIS HD2 1 1
15 44579 1 1 92 HIS HE1 H -5.814 24.534 2.885 1.00 . A A . 112 HIS HE1 1 1
15 44580 1 1 92 HIS N N -5.441 29.292 2.016 1.00 . A A . 112 HIS N 1 1
15 44581 1 1 92 HIS ND1 N -5.458 26.348 1.805 1.00 . A A . 112 HIS ND1 1 1
15 44582 1 1 92 HIS NE2 N -4.923 24.461 0.941 1.00 . A A . 112 HIS NE2 1 1
15 44583 1 1 92 HIS O O -2.730 30.492 0.063 1.00 . A A . 112 HIS O 1 1
15 44584 1 1 93 THR C C -3.405 33.242 0.282 1.00 . A A . 113 THR C 1 1
15 44585 1 1 93 THR CA C -4.549 32.524 -0.425 1.00 . A A . 113 THR CA 1 1
15 44586 1 1 93 THR CB C -5.785 33.443 -0.442 1.00 . A A . 113 THR CB 1 1
15 44587 1 1 93 THR CG2 C -6.866 32.879 -1.351 1.00 . A A . 113 THR CG2 1 1
15 44588 1 1 93 THR H H -5.759 31.061 0.509 1.00 . A A . 113 THR H 1 1
15 44589 1 1 93 THR HA H -4.259 32.326 -1.447 1.00 . A A . 113 THR HA 1 1
15 44590 1 1 93 THR HB H -5.489 34.412 -0.818 1.00 . A A . 113 THR HB 1 1
15 44591 1 1 93 THR HG1 H -6.254 34.518 1.143 1.00 . A A . 113 THR HG1 1 1
15 44592 1 1 93 THR HG21 H -7.837 33.099 -0.933 1.00 . A A . 113 THR HG21 1 1
15 44593 1 1 93 THR HG22 H -6.745 31.809 -1.434 1.00 . A A . 113 THR HG22 1 1
15 44594 1 1 93 THR HG23 H -6.785 33.328 -2.329 1.00 . A A . 113 THR HG23 1 1
15 44595 1 1 93 THR N N -4.844 31.248 0.214 1.00 . A A . 113 THR N 1 1
15 44596 1 1 93 THR O O -2.585 33.902 -0.356 1.00 . A A . 113 THR O 1 1
15 44597 1 1 93 THR OG1 O -6.301 33.595 0.885 1.00 . A A . 113 THR OG1 1 1
15 44598 1 1 94 ASP C C -0.928 33.339 1.899 1.00 . A A . 114 ASP C 1 1
15 44599 1 1 94 ASP CA C -2.312 33.744 2.397 1.00 . A A . 114 ASP CA 1 1
15 44600 1 1 94 ASP CB C -2.465 33.371 3.873 1.00 . A A . 114 ASP CB 1 1
15 44601 1 1 94 ASP CG C -1.958 34.458 4.800 1.00 . A A . 114 ASP CG 1 1
15 44602 1 1 94 ASP H H -4.040 32.570 2.055 1.00 . A A . 114 ASP H 1 1
15 44603 1 1 94 ASP HA H -2.419 34.813 2.293 1.00 . A A . 114 ASP HA 1 1
15 44604 1 1 94 ASP HB2 H -3.510 33.199 4.087 1.00 . A A . 114 ASP HB2 1 1
15 44605 1 1 94 ASP HB3 H -1.908 32.467 4.068 1.00 . A A . 114 ASP HB3 1 1
15 44606 1 1 94 ASP N N -3.357 33.109 1.603 1.00 . A A . 114 ASP N 1 1
15 44607 1 1 94 ASP O O 0.039 34.085 2.048 1.00 . A A . 114 ASP O 1 1
15 44608 1 1 94 ASP OD1 O -2.393 35.619 4.649 1.00 . A A . 114 ASP OD1 1 1
15 44609 1 1 94 ASP OD2 O -1.127 34.147 5.679 1.00 . A A . 114 ASP OD2 1 1
15 44610 1 1 95 ASN C C 0.711 32.220 -0.597 1.00 . A A . 115 ASN C 1 1
15 44611 1 1 95 ASN CA C 0.424 31.648 0.787 1.00 . A A . 115 ASN CA 1 1
15 44612 1 1 95 ASN CB C 0.400 30.119 0.725 1.00 . A A . 115 ASN CB 1 1
15 44613 1 1 95 ASN CG C 1.019 29.480 1.953 1.00 . A A . 115 ASN CG 1 1
15 44614 1 1 95 ASN H H -1.648 31.603 1.217 1.00 . A A . 115 ASN H 1 1
15 44615 1 1 95 ASN HA H 1.207 31.959 1.462 1.00 . A A . 115 ASN HA 1 1
15 44616 1 1 95 ASN HB2 H -0.624 29.784 0.647 1.00 . A A . 115 ASN HB2 1 1
15 44617 1 1 95 ASN HB3 H 0.949 29.791 -0.145 1.00 . A A . 115 ASN HB3 1 1
15 44618 1 1 95 ASN HD21 H -0.172 27.900 1.762 1.00 . A A . 115 ASN HD21 1 1
15 44619 1 1 95 ASN HD22 H 0.924 27.857 3.097 1.00 . A A . 115 ASN HD22 1 1
15 44620 1 1 95 ASN N N -0.842 32.152 1.307 1.00 . A A . 115 ASN N 1 1
15 44621 1 1 95 ASN ND2 N 0.542 28.292 2.306 1.00 . A A . 115 ASN ND2 1 1
15 44622 1 1 95 ASN O O 1.864 32.309 -1.018 1.00 . A A . 115 ASN O 1 1
15 44623 1 1 95 ASN OD1 O 1.916 30.049 2.576 1.00 . A A . 115 ASN OD1 1 1
15 44624 1 1 96 VAL C C 0.392 34.572 -2.585 1.00 . A A . 116 VAL C 1 1
15 44625 1 1 96 VAL CA C -0.210 33.173 -2.639 1.00 . A A . 116 VAL CA 1 1
15 44626 1 1 96 VAL CB C -1.568 33.237 -3.364 1.00 . A A . 116 VAL CB 1 1
15 44627 1 1 96 VAL CG1 C -1.387 33.718 -4.796 1.00 . A A . 116 VAL CG1 1 1
15 44628 1 1 96 VAL CG2 C -2.254 31.880 -3.331 1.00 . A A . 116 VAL CG2 1 1
15 44629 1 1 96 VAL H H -1.242 32.511 -0.914 1.00 . A A . 116 VAL H 1 1
15 44630 1 1 96 VAL HA H 0.447 32.530 -3.208 1.00 . A A . 116 VAL HA 1 1
15 44631 1 1 96 VAL HB H -2.196 33.947 -2.846 1.00 . A A . 116 VAL HB 1 1
15 44632 1 1 96 VAL HG11 H -2.252 33.440 -5.380 1.00 . A A . 116 VAL HG11 1 1
15 44633 1 1 96 VAL HG12 H -1.275 34.792 -4.804 1.00 . A A . 116 VAL HG12 1 1
15 44634 1 1 96 VAL HG13 H -0.506 33.260 -5.220 1.00 . A A . 116 VAL HG13 1 1
15 44635 1 1 96 VAL HG21 H -3.112 31.894 -3.986 1.00 . A A . 116 VAL HG21 1 1
15 44636 1 1 96 VAL HG22 H -1.562 31.119 -3.659 1.00 . A A . 116 VAL HG22 1 1
15 44637 1 1 96 VAL HG23 H -2.576 31.663 -2.322 1.00 . A A . 116 VAL HG23 1 1
15 44638 1 1 96 VAL N N -0.348 32.607 -1.303 1.00 . A A . 116 VAL N 1 1
15 44639 1 1 96 VAL O O 1.192 34.949 -3.442 1.00 . A A . 116 VAL O 1 1
15 44640 1 1 97 ILE C C 2.029 36.723 -1.411 1.00 . A A . 117 ILE C 1 1
15 44641 1 1 97 ILE CA C 0.504 36.697 -1.405 1.00 . A A . 117 ILE CA 1 1
15 44642 1 1 97 ILE CB C -0.003 37.328 -0.095 1.00 . A A . 117 ILE CB 1 1
15 44643 1 1 97 ILE CD1 C -2.137 37.196 1.286 1.00 . A A . 117 ILE CD1 1 1
15 44644 1 1 97 ILE CG1 C -1.533 37.381 -0.088 1.00 . A A . 117 ILE CG1 1 1
15 44645 1 1 97 ILE CG2 C 0.581 38.721 0.083 1.00 . A A . 117 ILE CG2 1 1
15 44646 1 1 97 ILE H H -0.638 34.982 -0.921 1.00 . A A . 117 ILE H 1 1
15 44647 1 1 97 ILE HA H 0.141 37.290 -2.232 1.00 . A A . 117 ILE HA 1 1
15 44648 1 1 97 ILE HB H 0.332 36.715 0.727 1.00 . A A . 117 ILE HB 1 1
15 44649 1 1 97 ILE HD11 H -3.080 36.675 1.197 1.00 . A A . 117 ILE HD11 1 1
15 44650 1 1 97 ILE HD12 H -1.464 36.617 1.901 1.00 . A A . 117 ILE HD12 1 1
15 44651 1 1 97 ILE HD13 H -2.302 38.161 1.740 1.00 . A A . 117 ILE HD13 1 1
15 44652 1 1 97 ILE HG12 H -1.855 38.338 -0.466 1.00 . A A . 117 ILE HG12 1 1
15 44653 1 1 97 ILE HG13 H -1.915 36.598 -0.728 1.00 . A A . 117 ILE HG13 1 1
15 44654 1 1 97 ILE HG21 H -0.085 39.315 0.692 1.00 . A A . 117 ILE HG21 1 1
15 44655 1 1 97 ILE HG22 H 1.543 38.649 0.568 1.00 . A A . 117 ILE HG22 1 1
15 44656 1 1 97 ILE HG23 H 0.698 39.189 -0.883 1.00 . A A . 117 ILE HG23 1 1
15 44657 1 1 97 ILE N N 0.002 35.339 -1.572 1.00 . A A . 117 ILE N 1 1
15 44658 1 1 97 ILE O O 2.644 37.396 -2.238 1.00 . A A . 117 ILE O 1 1
15 44659 1 1 98 GLN C C 4.707 35.529 -1.719 1.00 . A A . 118 GLN C 1 1
15 44660 1 1 98 GLN CA C 4.086 35.925 -0.384 1.00 . A A . 118 GLN CA 1 1
15 44661 1 1 98 GLN CB C 4.502 34.930 0.701 1.00 . A A . 118 GLN CB 1 1
15 44662 1 1 98 GLN CD C 3.837 36.578 2.496 1.00 . A A . 118 GLN CD 1 1
15 44663 1 1 98 GLN CG C 3.785 35.138 2.025 1.00 . A A . 118 GLN CG 1 1
15 44664 1 1 98 GLN H H 2.087 35.472 0.147 1.00 . A A . 118 GLN H 1 1
15 44665 1 1 98 GLN HA H 4.441 36.908 -0.113 1.00 . A A . 118 GLN HA 1 1
15 44666 1 1 98 GLN HB2 H 4.290 33.929 0.355 1.00 . A A . 118 GLN HB2 1 1
15 44667 1 1 98 GLN HB3 H 5.564 35.025 0.872 1.00 . A A . 118 GLN HB3 1 1
15 44668 1 1 98 GLN HE21 H 1.858 36.611 2.692 1.00 . A A . 118 GLN HE21 1 1
15 44669 1 1 98 GLN HE22 H 2.677 38.076 3.099 1.00 . A A . 118 GLN HE22 1 1
15 44670 1 1 98 GLN HG2 H 2.751 34.851 1.909 1.00 . A A . 118 GLN HG2 1 1
15 44671 1 1 98 GLN HG3 H 4.250 34.513 2.773 1.00 . A A . 118 GLN HG3 1 1
15 44672 1 1 98 GLN N N 2.632 35.986 -0.484 1.00 . A A . 118 GLN N 1 1
15 44673 1 1 98 GLN NE2 N 2.674 37.147 2.792 1.00 . A A . 118 GLN NE2 1 1
15 44674 1 1 98 GLN O O 5.751 36.053 -2.109 1.00 . A A . 118 GLN O 1 1
15 44675 1 1 98 GLN OE1 O 4.910 37.174 2.592 1.00 . A A . 118 GLN OE1 1 1
15 44676 1 1 99 TRP C C 4.597 35.278 -4.716 1.00 . A A . 119 TRP C 1 1
15 44677 1 1 99 TRP CA C 4.550 34.136 -3.708 1.00 . A A . 119 TRP CA 1 1
15 44678 1 1 99 TRP CB C 3.662 33.008 -4.237 1.00 . A A . 119 TRP CB 1 1
15 44679 1 1 99 TRP CD1 C 4.926 31.708 -6.048 1.00 . A A . 119 TRP CD1 1 1
15 44680 1 1 99 TRP CD2 C 3.362 33.103 -6.838 1.00 . A A . 119 TRP CD2 1 1
15 44681 1 1 99 TRP CE2 C 3.978 32.455 -7.926 1.00 . A A . 119 TRP CE2 1 1
15 44682 1 1 99 TRP CE3 C 2.345 34.027 -7.092 1.00 . A A . 119 TRP CE3 1 1
15 44683 1 1 99 TRP CG C 3.983 32.610 -5.645 1.00 . A A . 119 TRP CG 1 1
15 44684 1 1 99 TRP CH2 C 2.611 33.614 -9.465 1.00 . A A . 119 TRP CH2 1 1
15 44685 1 1 99 TRP CZ2 C 3.609 32.704 -9.246 1.00 . A A . 119 TRP CZ2 1 1
15 44686 1 1 99 TRP CZ3 C 1.980 34.273 -8.402 1.00 . A A . 119 TRP CZ3 1 1
15 44687 1 1 99 TRP H H 3.233 34.221 -2.052 1.00 . A A . 119 TRP H 1 1
15 44688 1 1 99 TRP HA H 5.551 33.756 -3.564 1.00 . A A . 119 TRP HA 1 1
15 44689 1 1 99 TRP HB2 H 3.783 32.138 -3.609 1.00 . A A . 119 TRP HB2 1 1
15 44690 1 1 99 TRP HB3 H 2.630 33.328 -4.207 1.00 . A A . 119 TRP HB3 1 1
15 44691 1 1 99 TRP HD1 H 5.569 31.160 -5.376 1.00 . A A . 119 TRP HD1 1 1
15 44692 1 1 99 TRP HE1 H 5.515 31.028 -7.946 1.00 . A A . 119 TRP HE1 1 1
15 44693 1 1 99 TRP HE3 H 1.847 34.545 -6.285 1.00 . A A . 119 TRP HE3 1 1
15 44694 1 1 99 TRP HH2 H 2.294 33.837 -10.472 1.00 . A A . 119 TRP HH2 1 1
15 44695 1 1 99 TRP HZ2 H 4.085 32.204 -10.076 1.00 . A A . 119 TRP HZ2 1 1
15 44696 1 1 99 TRP HZ3 H 1.196 34.984 -8.617 1.00 . A A . 119 TRP HZ3 1 1
15 44697 1 1 99 TRP N N 4.060 34.602 -2.416 1.00 . A A . 119 TRP N 1 1
15 44698 1 1 99 TRP NE1 N 4.929 31.610 -7.418 1.00 . A A . 119 TRP NE1 1 1
15 44699 1 1 99 TRP O O 5.417 35.274 -5.636 1.00 . A A . 119 TRP O 1 1
15 44700 1 1 100 LEU C C 4.761 38.404 -5.110 1.00 . A A . 120 LEU C 1 1
15 44701 1 1 100 LEU CA C 3.656 37.404 -5.435 1.00 . A A . 120 LEU CA 1 1
15 44702 1 1 100 LEU CB C 2.290 38.086 -5.333 1.00 . A A . 120 LEU CB 1 1
15 44703 1 1 100 LEU CD1 C 2.681 39.861 -7.060 1.00 . A A . 120 LEU CD1 1 1
15 44704 1 1 100 LEU CD2 C 1.625 37.691 -7.718 1.00 . A A . 120 LEU CD2 1 1
15 44705 1 1 100 LEU CG C 1.765 38.731 -6.616 1.00 . A A . 120 LEU CG 1 1
15 44706 1 1 100 LEU H H 3.086 36.202 -3.789 1.00 . A A . 120 LEU H 1 1
15 44707 1 1 100 LEU HA H 3.796 37.046 -6.444 1.00 . A A . 120 LEU HA 1 1
15 44708 1 1 100 LEU HB2 H 1.573 37.344 -5.019 1.00 . A A . 120 LEU HB2 1 1
15 44709 1 1 100 LEU HB3 H 2.361 38.857 -4.579 1.00 . A A . 120 LEU HB3 1 1
15 44710 1 1 100 LEU HD11 H 3.402 39.482 -7.769 1.00 . A A . 120 LEU HD11 1 1
15 44711 1 1 100 LEU HD12 H 3.198 40.263 -6.201 1.00 . A A . 120 LEU HD12 1 1
15 44712 1 1 100 LEU HD13 H 2.094 40.640 -7.523 1.00 . A A . 120 LEU HD13 1 1
15 44713 1 1 100 LEU HD21 H 0.917 38.039 -8.455 1.00 . A A . 120 LEU HD21 1 1
15 44714 1 1 100 LEU HD22 H 1.275 36.762 -7.293 1.00 . A A . 120 LEU HD22 1 1
15 44715 1 1 100 LEU HD23 H 2.586 37.532 -8.187 1.00 . A A . 120 LEU HD23 1 1
15 44716 1 1 100 LEU HG H 0.786 39.151 -6.426 1.00 . A A . 120 LEU HG 1 1
15 44717 1 1 100 LEU N N 3.714 36.254 -4.540 1.00 . A A . 120 LEU N 1 1
15 44718 1 1 100 LEU O O 5.270 39.091 -5.995 1.00 . A A . 120 LEU O 1 1
15 44719 1 1 101 ASN C C 7.553 38.754 -3.538 1.00 . A A . 121 ASN C 1 1
15 44720 1 1 101 ASN CA C 6.176 39.393 -3.394 1.00 . A A . 121 ASN CA 1 1
15 44721 1 1 101 ASN CB C 5.942 39.805 -1.939 1.00 . A A . 121 ASN CB 1 1
15 44722 1 1 101 ASN CG C 5.057 41.031 -1.820 1.00 . A A . 121 ASN CG 1 1
15 44723 1 1 101 ASN H H 4.686 37.905 -3.176 1.00 . A A . 121 ASN H 1 1
15 44724 1 1 101 ASN HA H 6.132 40.272 -4.019 1.00 . A A . 121 ASN HA 1 1
15 44725 1 1 101 ASN HB2 H 5.466 38.990 -1.413 1.00 . A A . 121 ASN HB2 1 1
15 44726 1 1 101 ASN HB3 H 6.892 40.023 -1.475 1.00 . A A . 121 ASN HB3 1 1
15 44727 1 1 101 ASN HD21 H 4.026 40.175 -0.351 1.00 . A A . 121 ASN HD21 1 1
15 44728 1 1 101 ASN HD22 H 3.517 41.764 -0.799 1.00 . A A . 121 ASN HD22 1 1
15 44729 1 1 101 ASN N N 5.129 38.478 -3.835 1.00 . A A . 121 ASN N 1 1
15 44730 1 1 101 ASN ND2 N 4.104 40.986 -0.897 1.00 . A A . 121 ASN ND2 1 1
15 44731 1 1 101 ASN O O 8.571 39.445 -3.555 1.00 . A A . 121 ASN O 1 1
15 44732 1 1 101 ASN OD1 O 5.229 42.007 -2.551 1.00 . A A . 121 ASN OD1 1 1
15 44733 1 1 102 ALA C C 9.627 37.205 -4.982 1.00 . A A . 122 ALA C 1 1
15 44734 1 1 102 ALA CA C 8.828 36.696 -3.786 1.00 . A A . 122 ALA CA 1 1
15 44735 1 1 102 ALA CB C 8.554 35.206 -3.928 1.00 . A A . 122 ALA CB 1 1
15 44736 1 1 102 ALA H H 6.732 36.933 -3.621 1.00 . A A . 122 ALA H 1 1
15 44737 1 1 102 ALA HA H 9.409 36.847 -2.888 1.00 . A A . 122 ALA HA 1 1
15 44738 1 1 102 ALA HB1 H 7.495 35.024 -3.814 1.00 . A A . 122 ALA HB1 1 1
15 44739 1 1 102 ALA HB2 H 8.875 34.872 -4.903 1.00 . A A . 122 ALA HB2 1 1
15 44740 1 1 102 ALA HB3 H 9.096 34.667 -3.165 1.00 . A A . 122 ALA HB3 1 1
15 44741 1 1 102 ALA N N 7.577 37.429 -3.641 1.00 . A A . 122 ALA N 1 1
15 44742 1 1 102 ALA O O 10.852 37.304 -4.925 1.00 . A A . 122 ALA O 1 1
15 44743 1 1 103 MET C C 10.034 39.464 -7.087 1.00 . A A . 123 MET C 1 1
15 44744 1 1 103 MET CA C 9.569 38.023 -7.273 1.00 . A A . 123 MET CA 1 1
15 44745 1 1 103 MET CB C 8.610 37.935 -8.462 1.00 . A A . 123 MET CB 1 1
15 44746 1 1 103 MET CE C 5.764 36.607 -9.163 1.00 . A A . 123 MET CE 1 1
15 44747 1 1 103 MET CG C 8.533 36.547 -9.079 1.00 . A A . 123 MET CG 1 1
15 44748 1 1 103 MET H H 7.949 37.424 -6.049 1.00 . A A . 123 MET H 1 1
15 44749 1 1 103 MET HA H 10.430 37.402 -7.470 1.00 . A A . 123 MET HA 1 1
15 44750 1 1 103 MET HB2 H 7.620 38.214 -8.132 1.00 . A A . 123 MET HB2 1 1
15 44751 1 1 103 MET HB3 H 8.935 38.626 -9.224 1.00 . A A . 123 MET HB3 1 1
15 44752 1 1 103 MET HE1 H 5.808 37.597 -8.732 1.00 . A A . 123 MET HE1 1 1
15 44753 1 1 103 MET HE2 H 5.859 36.678 -10.237 1.00 . A A . 123 MET HE2 1 1
15 44754 1 1 103 MET HE3 H 4.819 36.148 -8.915 1.00 . A A . 123 MET HE3 1 1
15 44755 1 1 103 MET HG2 H 8.475 36.648 -10.152 1.00 . A A . 123 MET HG2 1 1
15 44756 1 1 103 MET HG3 H 9.429 36.003 -8.818 1.00 . A A . 123 MET HG3 1 1
15 44757 1 1 103 MET N N 8.924 37.524 -6.064 1.00 . A A . 123 MET N 1 1
15 44758 1 1 103 MET O O 10.879 39.955 -7.835 1.00 . A A . 123 MET O 1 1
15 44759 1 1 103 MET SD S 7.101 35.612 -8.509 1.00 . A A . 123 MET SD 1 1
15 44760 1 1 104 ASP C C 11.303 41.630 -5.401 1.00 . A A . 124 ASP C 1 1
15 44761 1 1 104 ASP CA C 9.835 41.520 -5.800 1.00 . A A . 124 ASP CA 1 1
15 44762 1 1 104 ASP CB C 8.947 42.081 -4.688 1.00 . A A . 124 ASP CB 1 1
15 44763 1 1 104 ASP CG C 8.962 43.596 -4.643 1.00 . A A . 124 ASP CG 1 1
15 44764 1 1 104 ASP H H 8.808 39.690 -5.524 1.00 . A A . 124 ASP H 1 1
15 44765 1 1 104 ASP HA H 9.676 42.096 -6.699 1.00 . A A . 124 ASP HA 1 1
15 44766 1 1 104 ASP HB2 H 7.930 41.754 -4.849 1.00 . A A . 124 ASP HB2 1 1
15 44767 1 1 104 ASP HB3 H 9.295 41.706 -3.736 1.00 . A A . 124 ASP HB3 1 1
15 44768 1 1 104 ASP N N 9.476 40.136 -6.085 1.00 . A A . 124 ASP N 1 1
15 44769 1 1 104 ASP O O 11.876 42.719 -5.402 1.00 . A A . 124 ASP O 1 1
15 44770 1 1 104 ASP OD1 O 8.684 44.224 -5.686 1.00 . A A . 124 ASP OD1 1 1
15 44771 1 1 104 ASP OD2 O 9.253 44.154 -3.564 1.00 . A A . 124 ASP OD2 1 1
15 44772 1 1 105 GLU C C 14.179 41.204 -5.665 1.00 . A A . 125 GLU C 1 1
15 44773 1 1 105 GLU CA C 13.306 40.466 -4.655 1.00 . A A . 125 GLU CA 1 1
15 44774 1 1 105 GLU CB C 13.787 39.021 -4.508 1.00 . A A . 125 GLU CB 1 1
15 44775 1 1 105 GLU CD C 15.774 39.536 -3.037 1.00 . A A . 125 GLU CD 1 1
15 44776 1 1 105 GLU CG C 15.290 38.895 -4.323 1.00 . A A . 125 GLU CG 1 1
15 44777 1 1 105 GLU H H 11.395 39.659 -5.078 1.00 . A A . 125 GLU H 1 1
15 44778 1 1 105 GLU HA H 13.386 40.961 -3.699 1.00 . A A . 125 GLU HA 1 1
15 44779 1 1 105 GLU HB2 H 13.301 38.577 -3.652 1.00 . A A . 125 GLU HB2 1 1
15 44780 1 1 105 GLU HB3 H 13.507 38.470 -5.395 1.00 . A A . 125 GLU HB3 1 1
15 44781 1 1 105 GLU HG2 H 15.551 37.848 -4.307 1.00 . A A . 125 GLU HG2 1 1
15 44782 1 1 105 GLU HG3 H 15.783 39.375 -5.156 1.00 . A A . 125 GLU HG3 1 1
15 44783 1 1 105 GLU N N 11.905 40.495 -5.059 1.00 . A A . 125 GLU N 1 1
15 44784 1 1 105 GLU O O 15.179 41.823 -5.301 1.00 . A A . 125 GLU O 1 1
15 44785 1 1 105 GLU OE1 O 14.928 39.853 -2.176 1.00 . A A . 125 GLU OE1 1 1
15 44786 1 1 105 GLU OE2 O 17.001 39.720 -2.893 1.00 . A A . 125 GLU OE2 1 1
15 44787 1 1 106 ILE C C 13.769 42.990 -8.549 1.00 . A A . 126 ILE C 1 1
15 44788 1 1 106 ILE CA C 14.540 41.795 -7.997 1.00 . A A . 126 ILE CA 1 1
15 44789 1 1 106 ILE CB C 14.855 40.826 -9.152 1.00 . A A . 126 ILE CB 1 1
15 44790 1 1 106 ILE CD1 C 14.832 38.448 -8.242 1.00 . A A . 126 ILE CD1 1 1
15 44791 1 1 106 ILE CG1 C 15.675 39.640 -8.640 1.00 . A A . 126 ILE CG1 1 1
15 44792 1 1 106 ILE CG2 C 15.598 41.550 -10.264 1.00 . A A . 126 ILE CG2 1 1
15 44793 1 1 106 ILE H H 12.987 40.625 -7.162 1.00 . A A . 126 ILE H 1 1
15 44794 1 1 106 ILE HA H 15.474 42.144 -7.581 1.00 . A A . 126 ILE HA 1 1
15 44795 1 1 106 ILE HB H 13.921 40.462 -9.552 1.00 . A A . 126 ILE HB 1 1
15 44796 1 1 106 ILE HD11 H 15.467 37.685 -7.815 1.00 . A A . 126 ILE HD11 1 1
15 44797 1 1 106 ILE HD12 H 14.098 38.755 -7.512 1.00 . A A . 126 ILE HD12 1 1
15 44798 1 1 106 ILE HD13 H 14.332 38.053 -9.114 1.00 . A A . 126 ILE HD13 1 1
15 44799 1 1 106 ILE HG12 H 16.355 39.320 -9.414 1.00 . A A . 126 ILE HG12 1 1
15 44800 1 1 106 ILE HG13 H 16.242 39.950 -7.775 1.00 . A A . 126 ILE HG13 1 1
15 44801 1 1 106 ILE HG21 H 15.780 42.573 -9.969 1.00 . A A . 126 ILE HG21 1 1
15 44802 1 1 106 ILE HG22 H 16.541 41.057 -10.448 1.00 . A A . 126 ILE HG22 1 1
15 44803 1 1 106 ILE HG23 H 15.002 41.536 -11.164 1.00 . A A . 126 ILE HG23 1 1
15 44804 1 1 106 ILE N N 13.793 41.134 -6.935 1.00 . A A . 126 ILE N 1 1
15 44805 1 1 106 ILE O O 14.263 44.117 -8.541 1.00 . A A . 126 ILE O 1 1
15 44806 1 1 107 GLY C C 10.937 43.355 -10.782 1.00 . A A . 127 GLY C 1 1
15 44807 1 1 107 GLY CA C 11.734 43.801 -9.573 1.00 . A A . 127 GLY CA 1 1
15 44808 1 1 107 GLY H H 12.213 41.818 -9.006 1.00 . A A . 127 GLY H 1 1
15 44809 1 1 107 GLY HA2 H 11.051 44.142 -8.810 1.00 . A A . 127 GLY HA2 1 1
15 44810 1 1 107 GLY HA3 H 12.375 44.621 -9.861 1.00 . A A . 127 GLY HA3 1 1
15 44811 1 1 107 GLY N N 12.555 42.736 -9.026 1.00 . A A . 127 GLY N 1 1
15 44812 1 1 107 GLY O O 11.123 43.874 -11.884 1.00 . A A . 127 GLY O 1 1
15 44813 1 1 108 LEU C C 8.493 43.006 -12.382 1.00 . A A . 128 LEU C 1 1
15 44814 1 1 108 LEU CA C 9.218 41.873 -11.663 1.00 . A A . 128 LEU CA 1 1
15 44815 1 1 108 LEU CB C 8.202 40.867 -11.119 1.00 . A A . 128 LEU CB 1 1
15 44816 1 1 108 LEU CD1 C 9.079 38.915 -12.424 1.00 . A A . 128 LEU CD1 1 1
15 44817 1 1 108 LEU CD2 C 6.800 38.808 -11.400 1.00 . A A . 128 LEU CD2 1 1
15 44818 1 1 108 LEU CG C 7.838 39.711 -12.051 1.00 . A A . 128 LEU CG 1 1
15 44819 1 1 108 LEU H H 9.943 42.017 -9.680 1.00 . A A . 128 LEU H 1 1
15 44820 1 1 108 LEU HA H 9.867 41.373 -12.366 1.00 . A A . 128 LEU HA 1 1
15 44821 1 1 108 LEU HB2 H 8.608 40.445 -10.212 1.00 . A A . 128 LEU HB2 1 1
15 44822 1 1 108 LEU HB3 H 7.294 41.406 -10.888 1.00 . A A . 128 LEU HB3 1 1
15 44823 1 1 108 LEU HD11 H 9.707 39.510 -13.069 1.00 . A A . 128 LEU HD11 1 1
15 44824 1 1 108 LEU HD12 H 8.786 38.012 -12.939 1.00 . A A . 128 LEU HD12 1 1
15 44825 1 1 108 LEU HD13 H 9.624 38.657 -11.528 1.00 . A A . 128 LEU HD13 1 1
15 44826 1 1 108 LEU HD21 H 6.062 39.414 -10.895 1.00 . A A . 128 LEU HD21 1 1
15 44827 1 1 108 LEU HD22 H 7.284 38.159 -10.686 1.00 . A A . 128 LEU HD22 1 1
15 44828 1 1 108 LEU HD23 H 6.316 38.211 -12.159 1.00 . A A . 128 LEU HD23 1 1
15 44829 1 1 108 LEU HG H 7.412 40.110 -12.961 1.00 . A A . 128 LEU HG 1 1
15 44830 1 1 108 LEU N N 10.047 42.391 -10.579 1.00 . A A . 128 LEU N 1 1
15 44831 1 1 108 LEU O O 7.967 43.931 -11.763 1.00 . A A . 128 LEU O 1 1
15 44832 1 1 109 PRO C C 6.284 43.903 -14.419 1.00 . A A . 129 PRO C 1 1
15 44833 1 1 109 PRO CA C 7.802 43.943 -14.554 1.00 . A A . 129 PRO CA 1 1
15 44834 1 1 109 PRO CB C 8.223 43.560 -15.975 1.00 . A A . 129 PRO CB 1 1
15 44835 1 1 109 PRO CD C 9.069 41.859 -14.525 1.00 . A A . 129 PRO CD 1 1
15 44836 1 1 109 PRO CG C 8.519 42.102 -15.903 1.00 . A A . 129 PRO CG 1 1
15 44837 1 1 109 PRO HA H 8.157 44.938 -14.327 1.00 . A A . 129 PRO HA 1 1
15 44838 1 1 109 PRO HB2 H 7.413 43.767 -16.661 1.00 . A A . 129 PRO HB2 1 1
15 44839 1 1 109 PRO HB3 H 9.096 44.127 -16.261 1.00 . A A . 129 PRO HB3 1 1
15 44840 1 1 109 PRO HD2 H 8.764 40.888 -14.163 1.00 . A A . 129 PRO HD2 1 1
15 44841 1 1 109 PRO HD3 H 10.146 41.942 -14.528 1.00 . A A . 129 PRO HD3 1 1
15 44842 1 1 109 PRO HG2 H 7.612 41.536 -16.051 1.00 . A A . 129 PRO HG2 1 1
15 44843 1 1 109 PRO HG3 H 9.253 41.840 -16.651 1.00 . A A . 129 PRO HG3 1 1
15 44844 1 1 109 PRO N N 8.462 42.933 -13.721 1.00 . A A . 129 PRO N 1 1
15 44845 1 1 109 PRO O O 5.734 43.057 -13.713 1.00 . A A . 129 PRO O 1 1
15 44846 1 1 110 LYS C C 3.532 43.808 -15.930 1.00 . A A . 130 LYS C 1 1
15 44847 1 1 110 LYS CA C 4.154 44.894 -15.058 1.00 . A A . 130 LYS CA 1 1
15 44848 1 1 110 LYS CB C 3.675 46.271 -15.522 1.00 . A A . 130 LYS CB 1 1
15 44849 1 1 110 LYS CD C 3.874 47.335 -13.255 1.00 . A A . 130 LYS CD 1 1
15 44850 1 1 110 LYS CE C 4.563 48.413 -12.432 1.00 . A A . 130 LYS CE 1 1
15 44851 1 1 110 LYS CG C 4.263 47.421 -14.721 1.00 . A A . 130 LYS CG 1 1
15 44852 1 1 110 LYS H H 6.104 45.472 -15.645 1.00 . A A . 130 LYS H 1 1
15 44853 1 1 110 LYS HA H 3.844 44.740 -14.036 1.00 . A A . 130 LYS HA 1 1
15 44854 1 1 110 LYS HB2 H 3.950 46.405 -16.558 1.00 . A A . 130 LYS HB2 1 1
15 44855 1 1 110 LYS HB3 H 2.599 46.313 -15.435 1.00 . A A . 130 LYS HB3 1 1
15 44856 1 1 110 LYS HD2 H 2.805 47.459 -13.167 1.00 . A A . 130 LYS HD2 1 1
15 44857 1 1 110 LYS HD3 H 4.159 46.365 -12.872 1.00 . A A . 130 LYS HD3 1 1
15 44858 1 1 110 LYS HE2 H 4.420 48.194 -11.385 1.00 . A A . 130 LYS HE2 1 1
15 44859 1 1 110 LYS HE3 H 5.618 48.403 -12.661 1.00 . A A . 130 LYS HE3 1 1
15 44860 1 1 110 LYS HG2 H 5.340 47.389 -14.799 1.00 . A A . 130 LYS HG2 1 1
15 44861 1 1 110 LYS HG3 H 3.898 48.354 -15.127 1.00 . A A . 130 LYS HG3 1 1
15 44862 1 1 110 LYS HZ1 H 4.019 50.347 -11.859 1.00 . A A . 130 LYS HZ1 1 1
15 44863 1 1 110 LYS HZ2 H 3.039 49.690 -13.073 1.00 . A A . 130 LYS HZ2 1 1
15 44864 1 1 110 LYS HZ3 H 4.595 50.238 -13.446 1.00 . A A . 130 LYS HZ3 1 1
15 44865 1 1 110 LYS N N 5.610 44.824 -15.100 1.00 . A A . 130 LYS N 1 1
15 44866 1 1 110 LYS NZ N 4.016 49.767 -12.723 1.00 . A A . 130 LYS NZ 1 1
15 44867 1 1 110 LYS O O 2.351 43.487 -15.790 1.00 . A A . 130 LYS O 1 1
15 44868 1 1 111 ILE C C 3.681 40.878 -16.972 1.00 . A A . 131 ILE C 1 1
15 44869 1 1 111 ILE CA C 3.861 42.194 -17.721 1.00 . A A . 131 ILE CA 1 1
15 44870 1 1 111 ILE CB C 4.832 41.974 -18.896 1.00 . A A . 131 ILE CB 1 1
15 44871 1 1 111 ILE CD1 C 7.137 41.080 -19.500 1.00 . A A . 131 ILE CD1 1 1
15 44872 1 1 111 ILE CG1 C 6.130 41.334 -18.400 1.00 . A A . 131 ILE CG1 1 1
15 44873 1 1 111 ILE CG2 C 5.120 43.293 -19.598 1.00 . A A . 131 ILE CG2 1 1
15 44874 1 1 111 ILE H H 5.264 43.544 -16.892 1.00 . A A . 131 ILE H 1 1
15 44875 1 1 111 ILE HA H 2.906 42.501 -18.121 1.00 . A A . 131 ILE HA 1 1
15 44876 1 1 111 ILE HB H 4.360 41.312 -19.605 1.00 . A A . 131 ILE HB 1 1
15 44877 1 1 111 ILE HD11 H 7.415 42.019 -19.958 1.00 . A A . 131 ILE HD11 1 1
15 44878 1 1 111 ILE HD12 H 8.015 40.610 -19.084 1.00 . A A . 131 ILE HD12 1 1
15 44879 1 1 111 ILE HD13 H 6.700 40.432 -20.246 1.00 . A A . 131 ILE HD13 1 1
15 44880 1 1 111 ILE HG12 H 6.591 41.985 -17.674 1.00 . A A . 131 ILE HG12 1 1
15 44881 1 1 111 ILE HG13 H 5.900 40.387 -17.934 1.00 . A A . 131 ILE HG13 1 1
15 44882 1 1 111 ILE HG21 H 6.044 43.707 -19.222 1.00 . A A . 131 ILE HG21 1 1
15 44883 1 1 111 ILE HG22 H 5.209 43.122 -20.661 1.00 . A A . 131 ILE HG22 1 1
15 44884 1 1 111 ILE HG23 H 4.312 43.985 -19.411 1.00 . A A . 131 ILE HG23 1 1
15 44885 1 1 111 ILE N N 4.333 43.245 -16.829 1.00 . A A . 131 ILE N 1 1
15 44886 1 1 111 ILE O O 3.037 39.952 -17.467 1.00 . A A . 131 ILE O 1 1
15 44887 1 1 112 PHE C C 3.662 39.935 -13.552 1.00 . A A . 132 PHE C 1 1
15 44888 1 1 112 PHE CA C 4.154 39.598 -14.956 1.00 . A A . 132 PHE CA 1 1
15 44889 1 1 112 PHE CB C 5.512 38.897 -14.878 1.00 . A A . 132 PHE CB 1 1
15 44890 1 1 112 PHE CD1 C 5.170 37.681 -17.047 1.00 . A A . 132 PHE CD1 1 1
15 44891 1 1 112 PHE CD2 C 7.306 38.649 -16.615 1.00 . A A . 132 PHE CD2 1 1
15 44892 1 1 112 PHE CE1 C 5.623 37.221 -18.269 1.00 . A A . 132 PHE CE1 1 1
15 44893 1 1 112 PHE CE2 C 7.764 38.192 -17.836 1.00 . A A . 132 PHE CE2 1 1
15 44894 1 1 112 PHE CG C 6.006 38.399 -16.207 1.00 . A A . 132 PHE CG 1 1
15 44895 1 1 112 PHE CZ C 6.921 37.478 -18.665 1.00 . A A . 132 PHE CZ 1 1
15 44896 1 1 112 PHE H H 4.753 41.573 -15.434 1.00 . A A . 132 PHE H 1 1
15 44897 1 1 112 PHE HA H 3.443 38.937 -15.425 1.00 . A A . 132 PHE HA 1 1
15 44898 1 1 112 PHE HB2 H 6.245 39.588 -14.491 1.00 . A A . 132 PHE HB2 1 1
15 44899 1 1 112 PHE HB3 H 5.434 38.050 -14.213 1.00 . A A . 132 PHE HB3 1 1
15 44900 1 1 112 PHE HD1 H 4.154 37.481 -16.739 1.00 . A A . 132 PHE HD1 1 1
15 44901 1 1 112 PHE HD2 H 7.967 39.208 -15.967 1.00 . A A . 132 PHE HD2 1 1
15 44902 1 1 112 PHE HE1 H 4.961 36.663 -18.915 1.00 . A A . 132 PHE HE1 1 1
15 44903 1 1 112 PHE HE2 H 8.780 38.394 -18.142 1.00 . A A . 132 PHE HE2 1 1
15 44904 1 1 112 PHE HZ H 7.277 37.119 -19.619 1.00 . A A . 132 PHE HZ 1 1
15 44905 1 1 112 PHE N N 4.252 40.801 -15.775 1.00 . A A . 132 PHE N 1 1
15 44906 1 1 112 PHE O O 4.447 39.996 -12.605 1.00 . A A . 132 PHE O 1 1
15 44907 1 1 113 TYR C C 0.281 40.117 -12.112 1.00 . A A . 133 TYR C 1 1
15 44908 1 1 113 TYR CA C 1.760 40.486 -12.137 1.00 . A A . 133 TYR CA 1 1
15 44909 1 1 113 TYR CB C 1.930 41.978 -11.843 1.00 . A A . 133 TYR CB 1 1
15 44910 1 1 113 TYR CD1 C 3.318 41.636 -9.762 1.00 . A A . 133 TYR CD1 1 1
15 44911 1 1 113 TYR CD2 C 4.062 43.242 -11.358 1.00 . A A . 133 TYR CD2 1 1
15 44912 1 1 113 TYR CE1 C 4.408 41.920 -8.961 1.00 . A A . 133 TYR CE1 1 1
15 44913 1 1 113 TYR CE2 C 5.155 43.531 -10.565 1.00 . A A . 133 TYR CE2 1 1
15 44914 1 1 113 TYR CG C 3.125 42.291 -10.971 1.00 . A A . 133 TYR CG 1 1
15 44915 1 1 113 TYR CZ C 5.324 42.868 -9.368 1.00 . A A . 133 TYR CZ 1 1
15 44916 1 1 113 TYR H H 1.783 40.090 -14.216 1.00 . A A . 133 TYR H 1 1
15 44917 1 1 113 TYR HA H 2.275 39.919 -11.376 1.00 . A A . 133 TYR HA 1 1
15 44918 1 1 113 TYR HB2 H 2.051 42.510 -12.774 1.00 . A A . 133 TYR HB2 1 1
15 44919 1 1 113 TYR HB3 H 1.047 42.341 -11.339 1.00 . A A . 133 TYR HB3 1 1
15 44920 1 1 113 TYR HD1 H 2.599 40.894 -9.447 1.00 . A A . 133 TYR HD1 1 1
15 44921 1 1 113 TYR HD2 H 3.927 43.760 -12.297 1.00 . A A . 133 TYR HD2 1 1
15 44922 1 1 113 TYR HE1 H 4.540 41.400 -8.024 1.00 . A A . 133 TYR HE1 1 1
15 44923 1 1 113 TYR HE2 H 5.873 44.273 -10.883 1.00 . A A . 133 TYR HE2 1 1
15 44924 1 1 113 TYR HH H 6.202 42.950 -7.659 1.00 . A A . 133 TYR HH 1 1
15 44925 1 1 113 TYR N N 2.358 40.153 -13.425 1.00 . A A . 133 TYR N 1 1
15 44926 1 1 113 TYR O O -0.601 40.974 -12.175 1.00 . A A . 133 TYR O 1 1
15 44927 1 1 113 TYR OH O 6.411 43.152 -8.574 1.00 . A A . 133 TYR OH 1 1
15 44928 1 1 114 PRO C C -2.086 38.642 -10.677 1.00 . A A . 134 PRO C 1 1
15 44929 1 1 114 PRO CA C -1.372 38.293 -11.978 1.00 . A A . 134 PRO CA 1 1
15 44930 1 1 114 PRO CB C -1.186 36.779 -12.097 1.00 . A A . 134 PRO CB 1 1
15 44931 1 1 114 PRO CD C 1.001 37.731 -11.936 1.00 . A A . 134 PRO CD 1 1
15 44932 1 1 114 PRO CG C 0.184 36.523 -11.570 1.00 . A A . 134 PRO CG 1 1
15 44933 1 1 114 PRO HA H -1.954 38.653 -12.814 1.00 . A A . 134 PRO HA 1 1
15 44934 1 1 114 PRO HB2 H -1.937 36.274 -11.507 1.00 . A A . 134 PRO HB2 1 1
15 44935 1 1 114 PRO HB3 H -1.272 36.482 -13.131 1.00 . A A . 134 PRO HB3 1 1
15 44936 1 1 114 PRO HD2 H 1.732 37.939 -11.169 1.00 . A A . 134 PRO HD2 1 1
15 44937 1 1 114 PRO HD3 H 1.485 37.584 -12.891 1.00 . A A . 134 PRO HD3 1 1
15 44938 1 1 114 PRO HG2 H 0.149 36.405 -10.498 1.00 . A A . 134 PRO HG2 1 1
15 44939 1 1 114 PRO HG3 H 0.596 35.638 -12.033 1.00 . A A . 134 PRO HG3 1 1
15 44940 1 1 114 PRO N N 0.000 38.808 -12.016 1.00 . A A . 134 PRO N 1 1
15 44941 1 1 114 PRO O O -1.582 39.425 -9.873 1.00 . A A . 134 PRO O 1 1
15 44942 1 1 115 GLU C C -3.654 37.336 -8.159 1.00 . A A . 135 GLU C 1 1
15 44943 1 1 115 GLU CA C -4.044 38.304 -9.272 1.00 . A A . 135 GLU CA 1 1
15 44944 1 1 115 GLU CB C -5.539 38.176 -9.573 1.00 . A A . 135 GLU CB 1 1
15 44945 1 1 115 GLU CD C -7.673 39.529 -9.585 1.00 . A A . 135 GLU CD 1 1
15 44946 1 1 115 GLU CG C -6.397 39.192 -8.837 1.00 . A A . 135 GLU CG 1 1
15 44947 1 1 115 GLU H H -3.611 37.439 -11.155 1.00 . A A . 135 GLU H 1 1
15 44948 1 1 115 GLU HA H -3.837 39.311 -8.945 1.00 . A A . 135 GLU HA 1 1
15 44949 1 1 115 GLU HB2 H -5.693 38.306 -10.634 1.00 . A A . 135 GLU HB2 1 1
15 44950 1 1 115 GLU HB3 H -5.868 37.187 -9.289 1.00 . A A . 135 GLU HB3 1 1
15 44951 1 1 115 GLU HG2 H -6.660 38.790 -7.871 1.00 . A A . 135 GLU HG2 1 1
15 44952 1 1 115 GLU HG3 H -5.825 40.099 -8.705 1.00 . A A . 135 GLU HG3 1 1
15 44953 1 1 115 GLU N N -3.262 38.054 -10.476 1.00 . A A . 135 GLU N 1 1
15 44954 1 1 115 GLU O O -2.746 36.519 -8.320 1.00 . A A . 135 GLU O 1 1
15 44955 1 1 115 GLU OE1 O -7.907 38.931 -10.656 1.00 . A A . 135 GLU OE1 1 1
15 44956 1 1 115 GLU OE2 O -8.436 40.389 -9.100 1.00 . A A . 135 GLU OE2 1 1
15 44957 1 1 116 THR C C -5.241 35.630 -5.615 1.00 . A A . 136 THR C 1 1
15 44958 1 1 116 THR CA C -4.072 36.568 -5.887 1.00 . A A . 136 THR CA 1 1
15 44959 1 1 116 THR CB C -3.781 37.390 -4.617 1.00 . A A . 136 THR CB 1 1
15 44960 1 1 116 THR CG2 C -3.542 36.476 -3.424 1.00 . A A . 136 THR CG2 1 1
15 44961 1 1 116 THR H H -5.057 38.103 -6.960 1.00 . A A . 136 THR H 1 1
15 44962 1 1 116 THR HA H -3.196 35.979 -6.118 1.00 . A A . 136 THR HA 1 1
15 44963 1 1 116 THR HB H -4.637 38.015 -4.407 1.00 . A A . 136 THR HB 1 1
15 44964 1 1 116 THR HG1 H -1.945 37.715 -5.261 1.00 . A A . 136 THR HG1 1 1
15 44965 1 1 116 THR HG21 H -4.412 35.856 -3.267 1.00 . A A . 136 THR HG21 1 1
15 44966 1 1 116 THR HG22 H -3.363 37.074 -2.543 1.00 . A A . 136 THR HG22 1 1
15 44967 1 1 116 THR HG23 H -2.684 35.850 -3.617 1.00 . A A . 136 THR HG23 1 1
15 44968 1 1 116 THR N N -4.346 37.433 -7.028 1.00 . A A . 136 THR N 1 1
15 44969 1 1 116 THR O O -5.048 34.460 -5.282 1.00 . A A . 136 THR O 1 1
15 44970 1 1 116 THR OG1 O -2.634 38.222 -4.823 1.00 . A A . 136 THR OG1 1 1
15 44971 1 1 117 THR C C -8.155 34.722 -6.820 1.00 . A A . 137 THR C 1 1
15 44972 1 1 117 THR CA C -7.658 35.357 -5.527 1.00 . A A . 137 THR CA 1 1
15 44973 1 1 117 THR CB C -8.787 36.213 -4.922 1.00 . A A . 137 THR CB 1 1
15 44974 1 1 117 THR CG2 C -8.555 36.444 -3.437 1.00 . A A . 137 THR CG2 1 1
15 44975 1 1 117 THR H H -6.546 37.088 -6.025 1.00 . A A . 137 THR H 1 1
15 44976 1 1 117 THR HA H -7.412 34.575 -4.824 1.00 . A A . 137 THR HA 1 1
15 44977 1 1 117 THR HB H -9.723 35.687 -5.047 1.00 . A A . 137 THR HB 1 1
15 44978 1 1 117 THR HG1 H -8.576 37.364 -6.510 1.00 . A A . 137 THR HG1 1 1
15 44979 1 1 117 THR HG21 H -8.169 35.541 -2.988 1.00 . A A . 137 THR HG21 1 1
15 44980 1 1 117 THR HG22 H -9.488 36.711 -2.963 1.00 . A A . 137 THR HG22 1 1
15 44981 1 1 117 THR HG23 H -7.842 37.244 -3.304 1.00 . A A . 137 THR HG23 1 1
15 44982 1 1 117 THR N N -6.457 36.149 -5.758 1.00 . A A . 137 THR N 1 1
15 44983 1 1 117 THR O O -9.294 34.260 -6.899 1.00 . A A . 137 THR O 1 1
15 44984 1 1 117 THR OG1 O -8.864 37.472 -5.600 1.00 . A A . 137 THR OG1 1 1
15 44985 1 1 118 ASP C C -7.276 32.640 -9.171 1.00 . A A . 138 ASP C 1 1
15 44986 1 1 118 ASP CA C -7.646 34.119 -9.123 1.00 . A A . 138 ASP CA 1 1
15 44987 1 1 118 ASP CB C -6.941 34.871 -10.253 1.00 . A A . 138 ASP CB 1 1
15 44988 1 1 118 ASP CG C -5.435 34.701 -10.211 1.00 . A A . 138 ASP CG 1 1
15 44989 1 1 118 ASP H H -6.401 35.084 -7.708 1.00 . A A . 138 ASP H 1 1
15 44990 1 1 118 ASP HA H -8.713 34.215 -9.250 1.00 . A A . 138 ASP HA 1 1
15 44991 1 1 118 ASP HB2 H -7.300 34.499 -11.202 1.00 . A A . 138 ASP HB2 1 1
15 44992 1 1 118 ASP HB3 H -7.169 35.923 -10.174 1.00 . A A . 138 ASP HB3 1 1
15 44993 1 1 118 ASP N N -7.294 34.700 -7.832 1.00 . A A . 138 ASP N 1 1
15 44994 1 1 118 ASP O O -7.865 31.867 -9.928 1.00 . A A . 138 ASP O 1 1
15 44995 1 1 118 ASP OD1 O -4.857 34.798 -9.108 1.00 . A A . 138 ASP OD1 1 1
15 44996 1 1 118 ASP OD2 O -4.834 34.470 -11.281 1.00 . A A . 138 ASP OD2 1 1
15 44997 1 1 119 ILE C C -6.756 30.028 -7.414 1.00 . A A . 139 ILE C 1 1
15 44998 1 1 119 ILE CA C -5.850 30.866 -8.310 1.00 . A A . 139 ILE CA 1 1
15 44999 1 1 119 ILE CB C -4.401 30.760 -7.799 1.00 . A A . 139 ILE CB 1 1
15 45000 1 1 119 ILE CD1 C -2.059 31.691 -8.154 1.00 . A A . 139 ILE CD1 1 1
15 45001 1 1 119 ILE CG1 C -3.456 31.542 -8.714 1.00 . A A . 139 ILE CG1 1 1
15 45002 1 1 119 ILE CG2 C -3.976 29.302 -7.711 1.00 . A A . 139 ILE CG2 1 1
15 45003 1 1 119 ILE H H -5.867 32.915 -7.780 1.00 . A A . 139 ILE H 1 1
15 45004 1 1 119 ILE HA H -5.887 30.469 -9.314 1.00 . A A . 139 ILE HA 1 1
15 45005 1 1 119 ILE HB H -4.361 31.182 -6.807 1.00 . A A . 139 ILE HB 1 1
15 45006 1 1 119 ILE HD11 H -1.830 30.841 -7.527 1.00 . A A . 139 ILE HD11 1 1
15 45007 1 1 119 ILE HD12 H -1.348 31.740 -8.965 1.00 . A A . 139 ILE HD12 1 1
15 45008 1 1 119 ILE HD13 H -2.000 32.596 -7.568 1.00 . A A . 139 ILE HD13 1 1
15 45009 1 1 119 ILE HG12 H -3.380 31.033 -9.662 1.00 . A A . 139 ILE HG12 1 1
15 45010 1 1 119 ILE HG13 H -3.859 32.532 -8.873 1.00 . A A . 139 ILE HG13 1 1
15 45011 1 1 119 ILE HG21 H -4.765 28.673 -8.096 1.00 . A A . 139 ILE HG21 1 1
15 45012 1 1 119 ILE HG22 H -3.081 29.153 -8.296 1.00 . A A . 139 ILE HG22 1 1
15 45013 1 1 119 ILE HG23 H -3.781 29.045 -6.681 1.00 . A A . 139 ILE HG23 1 1
15 45014 1 1 119 ILE N N -6.298 32.253 -8.360 1.00 . A A . 139 ILE N 1 1
15 45015 1 1 119 ILE O O -7.185 28.938 -7.794 1.00 . A A . 139 ILE O 1 1
15 45016 1 1 120 TYR C C -9.220 29.440 -5.924 1.00 . A A . 140 TYR C 1 1
15 45017 1 1 120 TYR CA C -7.900 29.844 -5.275 1.00 . A A . 140 TYR CA 1 1
15 45018 1 1 120 TYR CB C -8.168 30.724 -4.053 1.00 . A A . 140 TYR CB 1 1
15 45019 1 1 120 TYR CD1 C -9.141 28.823 -2.706 1.00 . A A . 140 TYR CD1 1 1
15 45020 1 1 120 TYR CD2 C -10.236 30.938 -2.620 1.00 . A A . 140 TYR CD2 1 1
15 45021 1 1 120 TYR CE1 C -10.083 28.295 -1.844 1.00 . A A . 140 TYR CE1 1 1
15 45022 1 1 120 TYR CE2 C -11.182 30.418 -1.757 1.00 . A A . 140 TYR CE2 1 1
15 45023 1 1 120 TYR CG C -9.200 30.151 -3.109 1.00 . A A . 140 TYR CG 1 1
15 45024 1 1 120 TYR CZ C -11.101 29.096 -1.372 1.00 . A A . 140 TYR CZ 1 1
15 45025 1 1 120 TYR H H -6.673 31.418 -5.980 1.00 . A A . 140 TYR H 1 1
15 45026 1 1 120 TYR HA H -7.380 28.952 -4.957 1.00 . A A . 140 TYR HA 1 1
15 45027 1 1 120 TYR HB2 H -7.249 30.851 -3.501 1.00 . A A . 140 TYR HB2 1 1
15 45028 1 1 120 TYR HB3 H -8.520 31.690 -4.384 1.00 . A A . 140 TYR HB3 1 1
15 45029 1 1 120 TYR HD1 H -8.342 28.197 -3.077 1.00 . A A . 140 TYR HD1 1 1
15 45030 1 1 120 TYR HD2 H -10.297 31.973 -2.924 1.00 . A A . 140 TYR HD2 1 1
15 45031 1 1 120 TYR HE1 H -10.019 27.259 -1.542 1.00 . A A . 140 TYR HE1 1 1
15 45032 1 1 120 TYR HE2 H -11.979 31.046 -1.388 1.00 . A A . 140 TYR HE2 1 1
15 45033 1 1 120 TYR HH H -12.862 29.066 -0.602 1.00 . A A . 140 TYR HH 1 1
15 45034 1 1 120 TYR N N -7.045 30.545 -6.225 1.00 . A A . 140 TYR N 1 1
15 45035 1 1 120 TYR O O -9.820 28.428 -5.560 1.00 . A A . 140 TYR O 1 1
15 45036 1 1 120 TYR OH O -12.041 28.575 -0.513 1.00 . A A . 140 TYR OH 1 1
15 45037 1 1 121 ASP C C -10.653 29.196 -8.882 1.00 . A A . 141 ASP C 1 1
15 45038 1 1 121 ASP CA C -10.914 29.965 -7.590 1.00 . A A . 141 ASP CA 1 1
15 45039 1 1 121 ASP CB C -11.647 31.271 -7.899 1.00 . A A . 141 ASP CB 1 1
15 45040 1 1 121 ASP CG C -12.479 31.758 -6.729 1.00 . A A . 141 ASP CG 1 1
15 45041 1 1 121 ASP H H -9.143 31.030 -7.133 1.00 . A A . 141 ASP H 1 1
15 45042 1 1 121 ASP HA H -11.532 29.360 -6.945 1.00 . A A . 141 ASP HA 1 1
15 45043 1 1 121 ASP HB2 H -10.923 32.034 -8.143 1.00 . A A . 141 ASP HB2 1 1
15 45044 1 1 121 ASP HB3 H -12.302 31.118 -8.744 1.00 . A A . 141 ASP HB3 1 1
15 45045 1 1 121 ASP N N -9.666 30.238 -6.887 1.00 . A A . 141 ASP N 1 1
15 45046 1 1 121 ASP O O -9.505 29.010 -9.284 1.00 . A A . 141 ASP O 1 1
15 45047 1 1 121 ASP OD1 O -13.109 30.915 -6.056 1.00 . A A . 141 ASP OD1 1 1
15 45048 1 1 121 ASP OD2 O -12.500 32.983 -6.485 1.00 . A A . 141 ASP OD2 1 1
15 45049 1 1 122 ARG C C -11.905 28.895 -11.974 1.00 . A A . 142 ARG C 1 1
15 45050 1 1 122 ARG CA C -11.614 28.001 -10.772 1.00 . A A . 142 ARG CA 1 1
15 45051 1 1 122 ARG CB C -12.575 26.811 -10.763 1.00 . A A . 142 ARG CB 1 1
15 45052 1 1 122 ARG CD C -14.976 26.079 -10.886 1.00 . A A . 142 ARG CD 1 1
15 45053 1 1 122 ARG CG C -14.020 27.197 -10.497 1.00 . A A . 142 ARG CG 1 1
15 45054 1 1 122 ARG CZ C -16.693 26.227 -9.133 1.00 . A A . 142 ARG CZ 1 1
15 45055 1 1 122 ARG H H -12.616 28.932 -9.157 1.00 . A A . 142 ARG H 1 1
15 45056 1 1 122 ARG HA H -10.601 27.635 -10.848 1.00 . A A . 142 ARG HA 1 1
15 45057 1 1 122 ARG HB2 H -12.528 26.318 -11.723 1.00 . A A . 142 ARG HB2 1 1
15 45058 1 1 122 ARG HB3 H -12.263 26.118 -9.996 1.00 . A A . 142 ARG HB3 1 1
15 45059 1 1 122 ARG HD2 H -14.994 25.998 -11.963 1.00 . A A . 142 ARG HD2 1 1
15 45060 1 1 122 ARG HD3 H -14.618 25.154 -10.461 1.00 . A A . 142 ARG HD3 1 1
15 45061 1 1 122 ARG HE H -17.008 26.583 -11.070 1.00 . A A . 142 ARG HE 1 1
15 45062 1 1 122 ARG HG2 H -14.140 27.406 -9.444 1.00 . A A . 142 ARG HG2 1 1
15 45063 1 1 122 ARG HG3 H -14.259 28.079 -11.072 1.00 . A A . 142 ARG HG3 1 1
15 45064 1 1 122 ARG HH11 H -14.854 25.702 -8.481 1.00 . A A . 142 ARG HH11 1 1
15 45065 1 1 122 ARG HH12 H -16.074 25.810 -7.255 1.00 . A A . 142 ARG HH12 1 1
15 45066 1 1 122 ARG HH21 H -18.623 26.728 -9.465 1.00 . A A . 142 ARG HH21 1 1
15 45067 1 1 122 ARG HH22 H -18.217 26.393 -7.816 1.00 . A A . 142 ARG HH22 1 1
15 45068 1 1 122 ARG N N -11.727 28.752 -9.527 1.00 . A A . 142 ARG N 1 1
15 45069 1 1 122 ARG NE N -16.333 26.328 -10.407 1.00 . A A . 142 ARG NE 1 1
15 45070 1 1 122 ARG NH1 N -15.801 25.884 -8.214 1.00 . A A . 142 ARG NH1 1 1
15 45071 1 1 122 ARG NH2 N -17.947 26.469 -8.775 1.00 . A A . 142 ARG NH2 1 1
15 45072 1 1 122 ARG O O -12.328 28.419 -13.027 1.00 . A A . 142 ARG O 1 1
15 45073 1 1 123 LYS C C -10.664 31.333 -13.736 1.00 . A A . 143 LYS C 1 1
15 45074 1 1 123 LYS CA C -11.913 31.155 -12.878 1.00 . A A . 143 LYS CA 1 1
15 45075 1 1 123 LYS CB C -12.341 32.503 -12.295 1.00 . A A . 143 LYS CB 1 1
15 45076 1 1 123 LYS CD C -12.961 34.901 -12.715 1.00 . A A . 143 LYS CD 1 1
15 45077 1 1 123 LYS CE C -11.787 35.528 -11.978 1.00 . A A . 143 LYS CE 1 1
15 45078 1 1 123 LYS CG C -12.578 33.574 -13.347 1.00 . A A . 143 LYS CG 1 1
15 45079 1 1 123 LYS H H -11.340 30.513 -10.944 1.00 . A A . 143 LYS H 1 1
15 45080 1 1 123 LYS HA H -12.709 30.772 -13.499 1.00 . A A . 143 LYS HA 1 1
15 45081 1 1 123 LYS HB2 H -13.256 32.367 -11.738 1.00 . A A . 143 LYS HB2 1 1
15 45082 1 1 123 LYS HB3 H -11.569 32.852 -11.624 1.00 . A A . 143 LYS HB3 1 1
15 45083 1 1 123 LYS HD2 H -13.287 35.578 -13.490 1.00 . A A . 143 LYS HD2 1 1
15 45084 1 1 123 LYS HD3 H -13.768 34.737 -12.015 1.00 . A A . 143 LYS HD3 1 1
15 45085 1 1 123 LYS HE2 H -11.741 35.114 -10.983 1.00 . A A . 143 LYS HE2 1 1
15 45086 1 1 123 LYS HE3 H -10.877 35.289 -12.509 1.00 . A A . 143 LYS HE3 1 1
15 45087 1 1 123 LYS HG2 H -11.673 33.708 -13.920 1.00 . A A . 143 LYS HG2 1 1
15 45088 1 1 123 LYS HG3 H -13.376 33.252 -14.000 1.00 . A A . 143 LYS HG3 1 1
15 45089 1 1 123 LYS HZ1 H -10.995 37.460 -12.040 1.00 . A A . 143 LYS HZ1 1 1
15 45090 1 1 123 LYS HZ2 H -12.266 37.275 -10.939 1.00 . A A . 143 LYS HZ2 1 1
15 45091 1 1 123 LYS HZ3 H -12.588 37.354 -12.598 1.00 . A A . 143 LYS HZ3 1 1
15 45092 1 1 123 LYS N N -11.677 30.193 -11.808 1.00 . A A . 143 LYS N 1 1
15 45093 1 1 123 LYS NZ N -11.918 37.008 -11.882 1.00 . A A . 143 LYS NZ 1 1
15 45094 1 1 123 LYS O O -10.752 31.692 -14.909 1.00 . A A . 143 LYS O 1 1
15 45095 1 1 124 ASN C C -7.455 29.899 -13.819 1.00 . A A . 144 ASN C 1 1
15 45096 1 1 124 ASN CA C -8.236 31.209 -13.852 1.00 . A A . 144 ASN CA 1 1
15 45097 1 1 124 ASN CB C -7.397 32.332 -13.238 1.00 . A A . 144 ASN CB 1 1
15 45098 1 1 124 ASN CG C -7.874 33.708 -13.661 1.00 . A A . 144 ASN CG 1 1
15 45099 1 1 124 ASN H H -9.498 30.795 -12.203 1.00 . A A . 144 ASN H 1 1
15 45100 1 1 124 ASN HA H -8.456 31.457 -14.879 1.00 . A A . 144 ASN HA 1 1
15 45101 1 1 124 ASN HB2 H -7.455 32.267 -12.161 1.00 . A A . 144 ASN HB2 1 1
15 45102 1 1 124 ASN HB3 H -6.369 32.216 -13.547 1.00 . A A . 144 ASN HB3 1 1
15 45103 1 1 124 ASN HD21 H -6.213 33.985 -14.718 1.00 . A A . 144 ASN HD21 1 1
15 45104 1 1 124 ASN HD22 H -7.345 35.290 -14.742 1.00 . A A . 144 ASN HD22 1 1
15 45105 1 1 124 ASN N N -9.503 31.078 -13.142 1.00 . A A . 144 ASN N 1 1
15 45106 1 1 124 ASN ND2 N -7.062 34.397 -14.454 1.00 . A A . 144 ASN ND2 1 1
15 45107 1 1 124 ASN O O -7.847 28.949 -13.142 1.00 . A A . 144 ASN O 1 1
15 45108 1 1 124 ASN OD1 O -8.960 34.145 -13.279 1.00 . A A . 144 ASN OD1 1 1
15 45109 1 1 125 MET C C -4.335 28.867 -15.556 1.00 . A A . 145 MET C 1 1
15 45110 1 1 125 MET CA C -5.512 28.664 -14.607 1.00 . A A . 145 MET CA 1 1
15 45111 1 1 125 MET CB C -6.338 27.455 -15.051 1.00 . A A . 145 MET CB 1 1
15 45112 1 1 125 MET CE C -4.915 26.236 -11.723 1.00 . A A . 145 MET CE 1 1
15 45113 1 1 125 MET CG C -6.049 26.195 -14.252 1.00 . A A . 145 MET CG 1 1
15 45114 1 1 125 MET H H -6.088 30.646 -15.073 1.00 . A A . 145 MET H 1 1
15 45115 1 1 125 MET HA H -5.131 28.482 -13.613 1.00 . A A . 145 MET HA 1 1
15 45116 1 1 125 MET HB2 H -7.386 27.691 -14.945 1.00 . A A . 145 MET HB2 1 1
15 45117 1 1 125 MET HB3 H -6.127 27.252 -16.091 1.00 . A A . 145 MET HB3 1 1
15 45118 1 1 125 MET HE1 H -4.592 25.205 -11.713 1.00 . A A . 145 MET HE1 1 1
15 45119 1 1 125 MET HE2 H -4.199 26.832 -12.269 1.00 . A A . 145 MET HE2 1 1
15 45120 1 1 125 MET HE3 H -4.990 26.601 -10.710 1.00 . A A . 145 MET HE3 1 1
15 45121 1 1 125 MET HG2 H -6.600 25.374 -14.686 1.00 . A A . 145 MET HG2 1 1
15 45122 1 1 125 MET HG3 H -4.991 25.984 -14.308 1.00 . A A . 145 MET HG3 1 1
15 45123 1 1 125 MET N N -6.349 29.857 -14.554 1.00 . A A . 145 MET N 1 1
15 45124 1 1 125 MET O O -3.171 28.731 -15.178 1.00 . A A . 145 MET O 1 1
15 45125 1 1 125 MET SD S -6.517 26.350 -12.518 1.00 . A A . 145 MET SD 1 1
15 45126 1 1 126 PRO C C -2.827 30.706 -17.599 1.00 . A A . 146 PRO C 1 1
15 45127 1 1 126 PRO CA C -3.623 29.430 -17.847 1.00 . A A . 146 PRO CA 1 1
15 45128 1 1 126 PRO CB C -4.441 29.551 -19.135 1.00 . A A . 146 PRO CB 1 1
15 45129 1 1 126 PRO CD C -6.008 29.380 -17.338 1.00 . A A . 146 PRO CD 1 1
15 45130 1 1 126 PRO CG C -5.787 30.005 -18.688 1.00 . A A . 146 PRO CG 1 1
15 45131 1 1 126 PRO HA H -2.944 28.593 -17.926 1.00 . A A . 146 PRO HA 1 1
15 45132 1 1 126 PRO HB2 H -3.977 30.273 -19.792 1.00 . A A . 146 PRO HB2 1 1
15 45133 1 1 126 PRO HB3 H -4.491 28.590 -19.625 1.00 . A A . 146 PRO HB3 1 1
15 45134 1 1 126 PRO HD2 H -6.578 30.043 -16.705 1.00 . A A . 146 PRO HD2 1 1
15 45135 1 1 126 PRO HD3 H -6.509 28.429 -17.440 1.00 . A A . 146 PRO HD3 1 1
15 45136 1 1 126 PRO HG2 H -5.805 31.081 -18.611 1.00 . A A . 146 PRO HG2 1 1
15 45137 1 1 126 PRO HG3 H -6.539 29.665 -19.386 1.00 . A A . 146 PRO HG3 1 1
15 45138 1 1 126 PRO N N -4.642 29.201 -16.818 1.00 . A A . 146 PRO N 1 1
15 45139 1 1 126 PRO O O -1.712 30.860 -18.099 1.00 . A A . 146 PRO O 1 1
15 45140 1 1 127 ARG C C -1.656 32.683 -15.467 1.00 . A A . 147 ARG C 1 1
15 45141 1 1 127 ARG CA C -2.749 32.883 -16.513 1.00 . A A . 147 ARG CA 1 1
15 45142 1 1 127 ARG CB C -3.772 33.902 -16.009 1.00 . A A . 147 ARG CB 1 1
15 45143 1 1 127 ARG CD C -2.660 35.986 -16.866 1.00 . A A . 147 ARG CD 1 1
15 45144 1 1 127 ARG CG C -3.163 35.244 -15.638 1.00 . A A . 147 ARG CG 1 1
15 45145 1 1 127 ARG CZ C -4.467 37.592 -17.313 1.00 . A A . 147 ARG CZ 1 1
15 45146 1 1 127 ARG H H -4.295 31.438 -16.457 1.00 . A A . 147 ARG H 1 1
15 45147 1 1 127 ARG HA H -2.299 33.256 -17.420 1.00 . A A . 147 ARG HA 1 1
15 45148 1 1 127 ARG HB2 H -4.509 34.068 -16.781 1.00 . A A . 147 ARG HB2 1 1
15 45149 1 1 127 ARG HB3 H -4.263 33.500 -15.135 1.00 . A A . 147 ARG HB3 1 1
15 45150 1 1 127 ARG HD2 H -2.026 36.799 -16.544 1.00 . A A . 147 ARG HD2 1 1
15 45151 1 1 127 ARG HD3 H -2.087 35.302 -17.473 1.00 . A A . 147 ARG HD3 1 1
15 45152 1 1 127 ARG HE H -3.971 36.073 -18.506 1.00 . A A . 147 ARG HE 1 1
15 45153 1 1 127 ARG HG2 H -3.914 35.847 -15.149 1.00 . A A . 147 ARG HG2 1 1
15 45154 1 1 127 ARG HG3 H -2.336 35.079 -14.963 1.00 . A A . 147 ARG HG3 1 1
15 45155 1 1 127 ARG HH11 H -3.458 37.905 -15.591 1.00 . A A . 147 ARG HH11 1 1
15 45156 1 1 127 ARG HH12 H -4.734 39.030 -15.918 1.00 . A A . 147 ARG HH12 1 1
15 45157 1 1 127 ARG HH21 H -5.654 37.548 -18.948 1.00 . A A . 147 ARG HH21 1 1
15 45158 1 1 127 ARG HH22 H -5.983 38.826 -17.827 1.00 . A A . 147 ARG HH22 1 1
15 45159 1 1 127 ARG N N -3.405 31.619 -16.826 1.00 . A A . 147 ARG N 1 1
15 45160 1 1 127 ARG NE N -3.756 36.527 -17.666 1.00 . A A . 147 ARG NE 1 1
15 45161 1 1 127 ARG NH1 N -4.198 38.228 -16.181 1.00 . A A . 147 ARG NH1 1 1
15 45162 1 1 127 ARG NH2 N -5.449 38.025 -18.094 1.00 . A A . 147 ARG NH2 1 1
15 45163 1 1 127 ARG O O -0.666 33.416 -15.442 1.00 . A A . 147 ARG O 1 1
15 45164 1 1 128 CYS C C 0.355 30.696 -14.132 1.00 . A A . 148 CYS C 1 1
15 45165 1 1 128 CYS CA C -0.873 31.394 -13.557 1.00 . A A . 148 CYS CA 1 1
15 45166 1 1 128 CYS CB C -1.511 30.522 -12.475 1.00 . A A . 148 CYS CB 1 1
15 45167 1 1 128 CYS H H -2.652 31.140 -14.677 1.00 . A A . 148 CYS H 1 1
15 45168 1 1 128 CYS HA H -0.566 32.331 -13.117 1.00 . A A . 148 CYS HA 1 1
15 45169 1 1 128 CYS HB2 H -2.350 31.050 -12.045 1.00 . A A . 148 CYS HB2 1 1
15 45170 1 1 128 CYS HB3 H -1.864 29.605 -12.924 1.00 . A A . 148 CYS HB3 1 1
15 45171 1 1 128 CYS HG H -0.627 28.821 -10.794 1.00 . A A . 148 CYS HG 1 1
15 45172 1 1 128 CYS N N -1.843 31.689 -14.606 1.00 . A A . 148 CYS N 1 1
15 45173 1 1 128 CYS O O 1.488 31.105 -13.880 1.00 . A A . 148 CYS O 1 1
15 45174 1 1 128 CYS SG S -0.391 30.081 -11.126 1.00 . A A . 148 CYS SG 1 1
15 45175 1 1 129 ILE C C 2.118 29.794 -16.331 1.00 . A A . 149 ILE C 1 1
15 45176 1 1 129 ILE CA C 1.208 28.884 -15.513 1.00 . A A . 149 ILE CA 1 1
15 45177 1 1 129 ILE CB C 0.673 27.761 -16.421 1.00 . A A . 149 ILE CB 1 1
15 45178 1 1 129 ILE CD1 C 0.272 26.263 -14.403 1.00 . A A . 149 ILE CD1 1 1
15 45179 1 1 129 ILE CG1 C -0.315 26.881 -15.653 1.00 . A A . 149 ILE CG1 1 1
15 45180 1 1 129 ILE CG2 C 1.823 26.926 -16.964 1.00 . A A . 149 ILE CG2 1 1
15 45181 1 1 129 ILE H H -0.804 29.363 -15.067 1.00 . A A . 149 ILE H 1 1
15 45182 1 1 129 ILE HA H 1.787 28.434 -14.720 1.00 . A A . 149 ILE HA 1 1
15 45183 1 1 129 ILE HB H 0.164 28.216 -17.257 1.00 . A A . 149 ILE HB 1 1
15 45184 1 1 129 ILE HD11 H -0.490 25.694 -13.891 1.00 . A A . 149 ILE HD11 1 1
15 45185 1 1 129 ILE HD12 H 1.088 25.608 -14.673 1.00 . A A . 149 ILE HD12 1 1
15 45186 1 1 129 ILE HD13 H 0.637 27.043 -13.752 1.00 . A A . 149 ILE HD13 1 1
15 45187 1 1 129 ILE HG12 H -1.165 27.476 -15.360 1.00 . A A . 149 ILE HG12 1 1
15 45188 1 1 129 ILE HG13 H -0.646 26.079 -16.296 1.00 . A A . 149 ILE HG13 1 1
15 45189 1 1 129 ILE HG21 H 1.909 27.082 -18.030 1.00 . A A . 149 ILE HG21 1 1
15 45190 1 1 129 ILE HG22 H 2.742 27.224 -16.483 1.00 . A A . 149 ILE HG22 1 1
15 45191 1 1 129 ILE HG23 H 1.635 25.882 -16.767 1.00 . A A . 149 ILE HG23 1 1
15 45192 1 1 129 ILE N N 0.121 29.640 -14.903 1.00 . A A . 149 ILE N 1 1
15 45193 1 1 129 ILE O O 3.341 29.653 -16.305 1.00 . A A . 149 ILE O 1 1
15 45194 1 1 130 TYR C C 3.379 32.330 -17.077 1.00 . A A . 150 TYR C 1 1
15 45195 1 1 130 TYR CA C 2.270 31.662 -17.884 1.00 . A A . 150 TYR CA 1 1
15 45196 1 1 130 TYR CB C 1.339 32.725 -18.470 1.00 . A A . 150 TYR CB 1 1
15 45197 1 1 130 TYR CD1 C 2.609 33.213 -20.598 1.00 . A A . 150 TYR CD1 1 1
15 45198 1 1 130 TYR CD2 C 2.104 35.035 -19.145 1.00 . A A . 150 TYR CD2 1 1
15 45199 1 1 130 TYR CE1 C 3.242 34.078 -21.470 1.00 . A A . 150 TYR CE1 1 1
15 45200 1 1 130 TYR CE2 C 2.734 35.907 -20.012 1.00 . A A . 150 TYR CE2 1 1
15 45201 1 1 130 TYR CG C 2.030 33.675 -19.422 1.00 . A A . 150 TYR CG 1 1
15 45202 1 1 130 TYR CZ C 3.301 35.424 -21.173 1.00 . A A . 150 TYR CZ 1 1
15 45203 1 1 130 TYR H H 0.536 30.792 -17.037 1.00 . A A . 150 TYR H 1 1
15 45204 1 1 130 TYR HA H 2.716 31.102 -18.693 1.00 . A A . 150 TYR HA 1 1
15 45205 1 1 130 TYR HB2 H 0.542 32.238 -19.010 1.00 . A A . 150 TYR HB2 1 1
15 45206 1 1 130 TYR HB3 H 0.918 33.309 -17.665 1.00 . A A . 150 TYR HB3 1 1
15 45207 1 1 130 TYR HD1 H 2.561 32.159 -20.827 1.00 . A A . 150 TYR HD1 1 1
15 45208 1 1 130 TYR HD2 H 1.659 35.410 -18.235 1.00 . A A . 150 TYR HD2 1 1
15 45209 1 1 130 TYR HE1 H 3.686 33.700 -22.379 1.00 . A A . 150 TYR HE1 1 1
15 45210 1 1 130 TYR HE2 H 2.780 36.961 -19.780 1.00 . A A . 150 TYR HE2 1 1
15 45211 1 1 130 TYR HH H 3.576 36.170 -22.923 1.00 . A A . 150 TYR HH 1 1
15 45212 1 1 130 TYR N N 1.514 30.729 -17.057 1.00 . A A . 150 TYR N 1 1
15 45213 1 1 130 TYR O O 4.557 32.234 -17.422 1.00 . A A . 150 TYR O 1 1
15 45214 1 1 130 TYR OH O 3.930 36.289 -22.039 1.00 . A A . 150 TYR OH 1 1
15 45215 1 1 131 CYS C C 5.049 32.734 -14.681 1.00 . A A . 151 CYS C 1 1
15 45216 1 1 131 CYS CA C 3.953 33.690 -15.142 1.00 . A A . 151 CYS CA 1 1
15 45217 1 1 131 CYS CB C 3.245 34.297 -13.930 1.00 . A A . 151 CYS CB 1 1
15 45218 1 1 131 CYS H H 2.040 33.045 -15.776 1.00 . A A . 151 CYS H 1 1
15 45219 1 1 131 CYS HA H 4.405 34.484 -15.719 1.00 . A A . 151 CYS HA 1 1
15 45220 1 1 131 CYS HB2 H 2.569 35.069 -14.267 1.00 . A A . 151 CYS HB2 1 1
15 45221 1 1 131 CYS HB3 H 2.678 33.525 -13.431 1.00 . A A . 151 CYS HB3 1 1
15 45222 1 1 131 CYS HG H 5.402 35.532 -13.366 1.00 . A A . 151 CYS HG 1 1
15 45223 1 1 131 CYS N N 2.993 33.005 -16.000 1.00 . A A . 151 CYS N 1 1
15 45224 1 1 131 CYS O O 6.229 33.085 -14.672 1.00 . A A . 151 CYS O 1 1
15 45225 1 1 131 CYS SG S 4.361 35.035 -12.715 1.00 . A A . 151 CYS SG 1 1
15 45226 1 1 132 ILE C C 6.690 30.277 -14.868 1.00 . A A . 152 ILE C 1 1
15 45227 1 1 132 ILE CA C 5.597 30.521 -13.832 1.00 . A A . 152 ILE CA 1 1
15 45228 1 1 132 ILE CB C 4.894 29.187 -13.520 1.00 . A A . 152 ILE CB 1 1
15 45229 1 1 132 ILE CD1 C 2.840 28.243 -12.351 1.00 . A A . 152 ILE CD1 1 1
15 45230 1 1 132 ILE CG1 C 3.822 29.389 -12.447 1.00 . A A . 152 ILE CG1 1 1
15 45231 1 1 132 ILE CG2 C 5.909 28.146 -13.073 1.00 . A A . 152 ILE CG2 1 1
15 45232 1 1 132 ILE H H 3.695 31.307 -14.325 1.00 . A A . 152 ILE H 1 1
15 45233 1 1 132 ILE HA H 6.052 30.887 -12.923 1.00 . A A . 152 ILE HA 1 1
15 45234 1 1 132 ILE HB H 4.425 28.832 -14.425 1.00 . A A . 152 ILE HB 1 1
15 45235 1 1 132 ILE HD11 H 2.741 27.939 -11.318 1.00 . A A . 152 ILE HD11 1 1
15 45236 1 1 132 ILE HD12 H 1.877 28.560 -12.724 1.00 . A A . 152 ILE HD12 1 1
15 45237 1 1 132 ILE HD13 H 3.198 27.410 -12.937 1.00 . A A . 152 ILE HD13 1 1
15 45238 1 1 132 ILE HG12 H 4.299 29.498 -11.486 1.00 . A A . 152 ILE HG12 1 1
15 45239 1 1 132 ILE HG13 H 3.264 30.287 -12.672 1.00 . A A . 152 ILE HG13 1 1
15 45240 1 1 132 ILE HG21 H 6.046 27.416 -13.857 1.00 . A A . 152 ILE HG21 1 1
15 45241 1 1 132 ILE HG22 H 6.851 28.629 -12.863 1.00 . A A . 152 ILE HG22 1 1
15 45242 1 1 132 ILE HG23 H 5.550 27.653 -12.182 1.00 . A A . 152 ILE HG23 1 1
15 45243 1 1 132 ILE N N 4.649 31.527 -14.296 1.00 . A A . 152 ILE N 1 1
15 45244 1 1 132 ILE O O 7.879 30.318 -14.552 1.00 . A A . 152 ILE O 1 1
15 45245 1 1 133 HIS C C 8.194 30.942 -17.341 1.00 . A A . 153 HIS C 1 1
15 45246 1 1 133 HIS CA C 7.222 29.776 -17.190 1.00 . A A . 153 HIS CA 1 1
15 45247 1 1 133 HIS CB C 6.474 29.546 -18.503 1.00 . A A . 153 HIS CB 1 1
15 45248 1 1 133 HIS CD2 C 4.793 27.574 -18.384 1.00 . A A . 153 HIS CD2 1 1
15 45249 1 1 133 HIS CE1 C 6.072 26.011 -19.237 1.00 . A A . 153 HIS CE1 1 1
15 45250 1 1 133 HIS CG C 5.988 28.140 -18.677 1.00 . A A . 153 HIS CG 1 1
15 45251 1 1 133 HIS H H 5.317 30.005 -16.296 1.00 . A A . 153 HIS H 1 1
15 45252 1 1 133 HIS HA H 7.782 28.886 -16.944 1.00 . A A . 153 HIS HA 1 1
15 45253 1 1 133 HIS HB2 H 5.616 30.200 -18.541 1.00 . A A . 153 HIS HB2 1 1
15 45254 1 1 133 HIS HB3 H 7.132 29.774 -19.330 1.00 . A A . 153 HIS HB3 1 1
15 45255 1 1 133 HIS HD1 H 7.690 27.230 -19.521 1.00 . A A . 153 HIS HD1 1 1
15 45256 1 1 133 HIS HD2 H 3.937 28.071 -17.950 1.00 . A A . 153 HIS HD2 1 1
15 45257 1 1 133 HIS HE1 H 6.425 25.058 -19.603 1.00 . A A . 153 HIS HE1 1 1
15 45258 1 1 133 HIS N N 6.278 30.024 -16.106 1.00 . A A . 153 HIS N 1 1
15 45259 1 1 133 HIS ND1 N 6.766 27.134 -19.209 1.00 . A A . 153 HIS ND1 1 1
15 45260 1 1 133 HIS NE2 N 4.871 26.251 -18.742 1.00 . A A . 153 HIS NE2 1 1
15 45261 1 1 133 HIS O O 9.350 30.753 -17.719 1.00 . A A . 153 HIS O 1 1
15 45262 1 1 134 ALA C C 9.551 33.412 -16.006 1.00 . A A . 154 ALA C 1 1
15 45263 1 1 134 ALA CA C 8.544 33.342 -17.148 1.00 . A A . 154 ALA CA 1 1
15 45264 1 1 134 ALA CB C 7.670 34.588 -17.162 1.00 . A A . 154 ALA CB 1 1
15 45265 1 1 134 ALA H H 6.787 32.232 -16.751 1.00 . A A . 154 ALA H 1 1
15 45266 1 1 134 ALA HA H 9.080 33.298 -18.085 1.00 . A A . 154 ALA HA 1 1
15 45267 1 1 134 ALA HB1 H 6.882 34.482 -16.431 1.00 . A A . 154 ALA HB1 1 1
15 45268 1 1 134 ALA HB2 H 8.272 35.452 -16.920 1.00 . A A . 154 ALA HB2 1 1
15 45269 1 1 134 ALA HB3 H 7.238 34.713 -18.143 1.00 . A A . 154 ALA HB3 1 1
15 45270 1 1 134 ALA N N 7.717 32.146 -17.046 1.00 . A A . 154 ALA N 1 1
15 45271 1 1 134 ALA O O 10.664 33.913 -16.175 1.00 . A A . 154 ALA O 1 1
15 45272 1 1 135 LEU C C 11.322 32.165 -13.951 1.00 . A A . 155 LEU C 1 1
15 45273 1 1 135 LEU CA C 10.024 32.915 -13.670 1.00 . A A . 155 LEU CA 1 1
15 45274 1 1 135 LEU CB C 9.306 32.284 -12.476 1.00 . A A . 155 LEU CB 1 1
15 45275 1 1 135 LEU CD1 C 7.566 32.388 -10.675 1.00 . A A . 155 LEU CD1 1 1
15 45276 1 1 135 LEU CD2 C 8.508 34.502 -11.621 1.00 . A A . 155 LEU CD2 1 1
15 45277 1 1 135 LEU CG C 8.113 33.064 -11.922 1.00 . A A . 155 LEU CG 1 1
15 45278 1 1 135 LEU H H 8.258 32.523 -14.768 1.00 . A A . 155 LEU H 1 1
15 45279 1 1 135 LEU HA H 10.259 33.943 -13.437 1.00 . A A . 155 LEU HA 1 1
15 45280 1 1 135 LEU HB2 H 8.953 31.311 -12.778 1.00 . A A . 155 LEU HB2 1 1
15 45281 1 1 135 LEU HB3 H 10.028 32.172 -11.679 1.00 . A A . 155 LEU HB3 1 1
15 45282 1 1 135 LEU HD11 H 8.154 32.682 -9.819 1.00 . A A . 155 LEU HD11 1 1
15 45283 1 1 135 LEU HD12 H 7.616 31.316 -10.795 1.00 . A A . 155 LEU HD12 1 1
15 45284 1 1 135 LEU HD13 H 6.538 32.685 -10.525 1.00 . A A . 155 LEU HD13 1 1
15 45285 1 1 135 LEU HD21 H 9.327 34.511 -10.917 1.00 . A A . 155 LEU HD21 1 1
15 45286 1 1 135 LEU HD22 H 7.664 35.026 -11.199 1.00 . A A . 155 LEU HD22 1 1
15 45287 1 1 135 LEU HD23 H 8.814 34.990 -12.536 1.00 . A A . 155 LEU HD23 1 1
15 45288 1 1 135 LEU HG H 7.326 33.080 -12.664 1.00 . A A . 155 LEU HG 1 1
15 45289 1 1 135 LEU N N 9.155 32.909 -14.842 1.00 . A A . 155 LEU N 1 1
15 45290 1 1 135 LEU O O 12.391 32.558 -13.483 1.00 . A A . 155 LEU O 1 1
15 45291 1 1 136 SER C C 13.503 31.152 -15.631 1.00 . A A . 156 SER C 1 1
15 45292 1 1 136 SER CA C 12.388 30.280 -15.062 1.00 . A A . 156 SER CA 1 1
15 45293 1 1 136 SER CB C 12.007 29.196 -16.072 1.00 . A A . 156 SER CB 1 1
15 45294 1 1 136 SER H H 10.342 30.823 -15.062 1.00 . A A . 156 SER H 1 1
15 45295 1 1 136 SER HA H 12.742 29.808 -14.157 1.00 . A A . 156 SER HA 1 1
15 45296 1 1 136 SER HB2 H 11.220 28.583 -15.660 1.00 . A A . 156 SER HB2 1 1
15 45297 1 1 136 SER HB3 H 11.660 29.663 -16.983 1.00 . A A . 156 SER HB3 1 1
15 45298 1 1 136 SER HG H 13.507 28.651 -17.208 1.00 . A A . 156 SER HG 1 1
15 45299 1 1 136 SER N N 11.222 31.085 -14.720 1.00 . A A . 156 SER N 1 1
15 45300 1 1 136 SER O O 14.560 31.308 -15.017 1.00 . A A . 156 SER O 1 1
15 45301 1 1 136 SER OG O 13.117 28.370 -16.377 1.00 . A A . 156 SER OG 1 1
15 45302 1 1 137 LEU C C 14.585 33.778 -16.585 1.00 . A A . 157 LEU C 1 1
15 45303 1 1 137 LEU CA C 14.243 32.576 -17.461 1.00 . A A . 157 LEU CA 1 1
15 45304 1 1 137 LEU CB C 13.713 33.052 -18.815 1.00 . A A . 157 LEU CB 1 1
15 45305 1 1 137 LEU CD1 C 12.003 32.480 -20.556 1.00 . A A . 157 LEU CD1 1 1
15 45306 1 1 137 LEU CD2 C 14.287 31.467 -20.671 1.00 . A A . 157 LEU CD2 1 1
15 45307 1 1 137 LEU CG C 13.183 31.963 -19.748 1.00 . A A . 157 LEU CG 1 1
15 45308 1 1 137 LEU H H 12.400 31.557 -17.248 1.00 . A A . 157 LEU H 1 1
15 45309 1 1 137 LEU HA H 15.138 31.994 -17.618 1.00 . A A . 157 LEU HA 1 1
15 45310 1 1 137 LEU HB2 H 12.910 33.748 -18.630 1.00 . A A . 157 LEU HB2 1 1
15 45311 1 1 137 LEU HB3 H 14.519 33.562 -19.324 1.00 . A A . 157 LEU HB3 1 1
15 45312 1 1 137 LEU HD11 H 12.115 33.542 -20.717 1.00 . A A . 157 LEU HD11 1 1
15 45313 1 1 137 LEU HD12 H 11.087 32.293 -20.015 1.00 . A A . 157 LEU HD12 1 1
15 45314 1 1 137 LEU HD13 H 11.968 31.972 -21.508 1.00 . A A . 157 LEU HD13 1 1
15 45315 1 1 137 LEU HD21 H 14.234 31.995 -21.611 1.00 . A A . 157 LEU HD21 1 1
15 45316 1 1 137 LEU HD22 H 14.162 30.409 -20.845 1.00 . A A . 157 LEU HD22 1 1
15 45317 1 1 137 LEU HD23 H 15.248 31.646 -20.211 1.00 . A A . 157 LEU HD23 1 1
15 45318 1 1 137 LEU HG H 12.840 31.126 -19.156 1.00 . A A . 157 LEU HG 1 1
15 45319 1 1 137 LEU N N 13.260 31.719 -16.807 1.00 . A A . 157 LEU N 1 1
15 45320 1 1 137 LEU O O 15.674 34.344 -16.688 1.00 . A A . 157 LEU O 1 1
15 45321 1 1 138 TYR C C 14.948 34.998 -13.812 1.00 . A A . 158 TYR C 1 1
15 45322 1 1 138 TYR CA C 13.852 35.295 -14.830 1.00 . A A . 158 TYR CA 1 1
15 45323 1 1 138 TYR CB C 12.549 35.640 -14.107 1.00 . A A . 158 TYR CB 1 1
15 45324 1 1 138 TYR CD1 C 12.837 38.148 -14.104 1.00 . A A . 158 TYR CD1 1 1
15 45325 1 1 138 TYR CD2 C 12.360 37.069 -12.033 1.00 . A A . 158 TYR CD2 1 1
15 45326 1 1 138 TYR CE1 C 12.870 39.372 -13.464 1.00 . A A . 158 TYR CE1 1 1
15 45327 1 1 138 TYR CE2 C 12.390 38.289 -11.385 1.00 . A A . 158 TYR CE2 1 1
15 45328 1 1 138 TYR CG C 12.583 36.977 -13.402 1.00 . A A . 158 TYR CG 1 1
15 45329 1 1 138 TYR CZ C 12.646 39.437 -12.105 1.00 . A A . 158 TYR CZ 1 1
15 45330 1 1 138 TYR H H 12.802 33.670 -15.688 1.00 . A A . 158 TYR H 1 1
15 45331 1 1 138 TYR HA H 14.153 36.141 -15.431 1.00 . A A . 158 TYR HA 1 1
15 45332 1 1 138 TYR HB2 H 11.742 35.664 -14.823 1.00 . A A . 158 TYR HB2 1 1
15 45333 1 1 138 TYR HB3 H 12.344 34.880 -13.367 1.00 . A A . 158 TYR HB3 1 1
15 45334 1 1 138 TYR HD1 H 13.012 38.094 -15.169 1.00 . A A . 158 TYR HD1 1 1
15 45335 1 1 138 TYR HD2 H 12.160 36.167 -11.472 1.00 . A A . 158 TYR HD2 1 1
15 45336 1 1 138 TYR HE1 H 13.070 40.272 -14.028 1.00 . A A . 158 TYR HE1 1 1
15 45337 1 1 138 TYR HE2 H 12.214 38.340 -10.321 1.00 . A A . 158 TYR HE2 1 1
15 45338 1 1 138 TYR HH H 11.846 41.114 -11.611 1.00 . A A . 158 TYR HH 1 1
15 45339 1 1 138 TYR N N 13.649 34.161 -15.724 1.00 . A A . 158 TYR N 1 1
15 45340 1 1 138 TYR O O 15.952 35.708 -13.737 1.00 . A A . 158 TYR O 1 1
15 45341 1 1 138 TYR OH O 12.676 40.654 -11.464 1.00 . A A . 158 TYR OH 1 1
15 45342 1 1 139 LEU C C 17.044 33.142 -12.656 1.00 . A A . 159 LEU C 1 1
15 45343 1 1 139 LEU CA C 15.721 33.549 -12.015 1.00 . A A . 159 LEU CA 1 1
15 45344 1 1 139 LEU CB C 15.172 32.394 -11.176 1.00 . A A . 159 LEU CB 1 1
15 45345 1 1 139 LEU CD1 C 15.232 33.449 -8.902 1.00 . A A . 159 LEU CD1 1 1
15 45346 1 1 139 LEU CD2 C 13.207 33.713 -10.347 1.00 . A A . 159 LEU CD2 1 1
15 45347 1 1 139 LEU CG C 14.348 32.788 -9.949 1.00 . A A . 159 LEU CG 1 1
15 45348 1 1 139 LEU H H 13.931 33.416 -13.135 1.00 . A A . 159 LEU H 1 1
15 45349 1 1 139 LEU HA H 15.893 34.400 -11.373 1.00 . A A . 159 LEU HA 1 1
15 45350 1 1 139 LEU HB2 H 14.545 31.790 -11.814 1.00 . A A . 159 LEU HB2 1 1
15 45351 1 1 139 LEU HB3 H 16.011 31.804 -10.836 1.00 . A A . 159 LEU HB3 1 1
15 45352 1 1 139 LEU HD11 H 14.807 34.400 -8.621 1.00 . A A . 159 LEU HD11 1 1
15 45353 1 1 139 LEU HD12 H 16.220 33.603 -9.311 1.00 . A A . 159 LEU HD12 1 1
15 45354 1 1 139 LEU HD13 H 15.298 32.811 -8.033 1.00 . A A . 159 LEU HD13 1 1
15 45355 1 1 139 LEU HD21 H 12.597 33.925 -9.482 1.00 . A A . 159 LEU HD21 1 1
15 45356 1 1 139 LEU HD22 H 12.605 33.234 -11.105 1.00 . A A . 159 LEU HD22 1 1
15 45357 1 1 139 LEU HD23 H 13.612 34.635 -10.738 1.00 . A A . 159 LEU HD23 1 1
15 45358 1 1 139 LEU HG H 13.920 31.897 -9.509 1.00 . A A . 159 LEU HG 1 1
15 45359 1 1 139 LEU N N 14.749 33.943 -13.029 1.00 . A A . 159 LEU N 1 1
15 45360 1 1 139 LEU O O 18.083 33.112 -11.996 1.00 . A A . 159 LEU O 1 1
15 45361 1 1 140 PHE C C 19.138 33.610 -14.872 1.00 . A A . 160 PHE C 1 1
15 45362 1 1 140 PHE CA C 18.193 32.428 -14.679 1.00 . A A . 160 PHE CA 1 1
15 45363 1 1 140 PHE CB C 17.810 31.839 -16.039 1.00 . A A . 160 PHE CB 1 1
15 45364 1 1 140 PHE CD1 C 20.100 30.887 -16.422 1.00 . A A . 160 PHE CD1 1 1
15 45365 1 1 140 PHE CD2 C 18.992 31.944 -18.250 1.00 . A A . 160 PHE CD2 1 1
15 45366 1 1 140 PHE CE1 C 21.188 30.621 -17.232 1.00 . A A . 160 PHE CE1 1 1
15 45367 1 1 140 PHE CE2 C 20.077 31.680 -19.065 1.00 . A A . 160 PHE CE2 1 1
15 45368 1 1 140 PHE CG C 18.991 31.551 -16.921 1.00 . A A . 160 PHE CG 1 1
15 45369 1 1 140 PHE CZ C 21.176 31.017 -18.555 1.00 . A A . 160 PHE CZ 1 1
15 45370 1 1 140 PHE H H 16.140 32.875 -14.420 1.00 . A A . 160 PHE H 1 1
15 45371 1 1 140 PHE HA H 18.697 31.671 -14.098 1.00 . A A . 160 PHE HA 1 1
15 45372 1 1 140 PHE HB2 H 17.278 30.913 -15.885 1.00 . A A . 160 PHE HB2 1 1
15 45373 1 1 140 PHE HB3 H 17.169 32.537 -16.557 1.00 . A A . 160 PHE HB3 1 1
15 45374 1 1 140 PHE HD1 H 20.111 30.576 -15.388 1.00 . A A . 160 PHE HD1 1 1
15 45375 1 1 140 PHE HD2 H 18.132 32.462 -18.650 1.00 . A A . 160 PHE HD2 1 1
15 45376 1 1 140 PHE HE1 H 22.046 30.102 -16.831 1.00 . A A . 160 PHE HE1 1 1
15 45377 1 1 140 PHE HE2 H 20.064 31.991 -20.099 1.00 . A A . 160 PHE HE2 1 1
15 45378 1 1 140 PHE HZ H 22.025 30.811 -19.190 1.00 . A A . 160 PHE HZ 1 1
15 45379 1 1 140 PHE N N 16.998 32.832 -13.948 1.00 . A A . 160 PHE N 1 1
15 45380 1 1 140 PHE O O 20.359 33.449 -14.889 1.00 . A A . 160 PHE O 1 1
15 45381 1 1 141 LYS C C 19.842 36.560 -13.872 1.00 . A A . 161 LYS C 1 1
15 45382 1 1 141 LYS CA C 19.354 36.012 -15.210 1.00 . A A . 161 LYS CA 1 1
15 45383 1 1 141 LYS CB C 18.527 37.074 -15.938 1.00 . A A . 161 LYS CB 1 1
15 45384 1 1 141 LYS CD C 18.439 39.423 -16.823 1.00 . A A . 161 LYS CD 1 1
15 45385 1 1 141 LYS CE C 19.210 40.452 -17.635 1.00 . A A . 161 LYS CE 1 1
15 45386 1 1 141 LYS CG C 19.337 38.283 -16.372 1.00 . A A . 161 LYS CG 1 1
15 45387 1 1 141 LYS H H 17.587 34.865 -14.996 1.00 . A A . 161 LYS H 1 1
15 45388 1 1 141 LYS HA H 20.211 35.757 -15.815 1.00 . A A . 161 LYS HA 1 1
15 45389 1 1 141 LYS HB2 H 18.084 36.628 -16.816 1.00 . A A . 161 LYS HB2 1 1
15 45390 1 1 141 LYS HB3 H 17.739 37.412 -15.280 1.00 . A A . 161 LYS HB3 1 1
15 45391 1 1 141 LYS HD2 H 17.642 39.023 -17.432 1.00 . A A . 161 LYS HD2 1 1
15 45392 1 1 141 LYS HD3 H 18.020 39.905 -15.951 1.00 . A A . 161 LYS HD3 1 1
15 45393 1 1 141 LYS HE2 H 18.536 41.247 -17.917 1.00 . A A . 161 LYS HE2 1 1
15 45394 1 1 141 LYS HE3 H 20.003 40.854 -17.022 1.00 . A A . 161 LYS HE3 1 1
15 45395 1 1 141 LYS HG2 H 19.938 38.620 -15.541 1.00 . A A . 161 LYS HG2 1 1
15 45396 1 1 141 LYS HG3 H 19.980 37.998 -17.192 1.00 . A A . 161 LYS HG3 1 1
15 45397 1 1 141 LYS HZ1 H 19.667 40.499 -19.672 1.00 . A A . 161 LYS HZ1 1 1
15 45398 1 1 141 LYS HZ2 H 19.344 38.949 -19.078 1.00 . A A . 161 LYS HZ2 1 1
15 45399 1 1 141 LYS HZ3 H 20.820 39.697 -18.730 1.00 . A A . 161 LYS HZ3 1 1
15 45400 1 1 141 LYS N N 18.565 34.800 -15.018 1.00 . A A . 161 LYS N 1 1
15 45401 1 1 141 LYS NZ N 19.802 39.858 -18.865 1.00 . A A . 161 LYS NZ 1 1
15 45402 1 1 141 LYS O O 21.046 36.644 -13.626 1.00 . A A . 161 LYS O 1 1
15 45403 1 1 142 LEU C C 19.989 36.442 -10.863 1.00 . A A . 162 LEU C 1 1
15 45404 1 1 142 LEU CA C 19.234 37.471 -11.698 1.00 . A A . 162 LEU CA 1 1
15 45405 1 1 142 LEU CB C 17.964 37.907 -10.966 1.00 . A A . 162 LEU CB 1 1
15 45406 1 1 142 LEU CD1 C 16.651 36.242 -9.629 1.00 . A A . 162 LEU CD1 1 1
15 45407 1 1 142 LEU CD2 C 15.510 37.607 -11.387 1.00 . A A . 162 LEU CD2 1 1
15 45408 1 1 142 LEU CG C 16.803 36.911 -10.986 1.00 . A A . 162 LEU CG 1 1
15 45409 1 1 142 LEU H H 17.958 36.842 -13.265 1.00 . A A . 162 LEU H 1 1
15 45410 1 1 142 LEU HA H 19.868 38.333 -11.846 1.00 . A A . 162 LEU HA 1 1
15 45411 1 1 142 LEU HB2 H 18.223 38.091 -9.935 1.00 . A A . 162 LEU HB2 1 1
15 45412 1 1 142 LEU HB3 H 17.620 38.826 -11.419 1.00 . A A . 162 LEU HB3 1 1
15 45413 1 1 142 LEU HD11 H 15.607 36.039 -9.442 1.00 . A A . 162 LEU HD11 1 1
15 45414 1 1 142 LEU HD12 H 17.035 36.895 -8.860 1.00 . A A . 162 LEU HD12 1 1
15 45415 1 1 142 LEU HD13 H 17.205 35.314 -9.622 1.00 . A A . 162 LEU HD13 1 1
15 45416 1 1 142 LEU HD21 H 15.568 38.653 -11.124 1.00 . A A . 162 LEU HD21 1 1
15 45417 1 1 142 LEU HD22 H 14.681 37.151 -10.868 1.00 . A A . 162 LEU HD22 1 1
15 45418 1 1 142 LEU HD23 H 15.365 37.510 -12.453 1.00 . A A . 162 LEU HD23 1 1
15 45419 1 1 142 LEU HG H 17.010 36.141 -11.716 1.00 . A A . 162 LEU HG 1 1
15 45420 1 1 142 LEU N N 18.900 36.932 -13.012 1.00 . A A . 162 LEU N 1 1
15 45421 1 1 142 LEU O O 20.909 36.784 -10.122 1.00 . A A . 162 LEU O 1 1
15 45422 1 1 143 GLY C C 20.958 33.129 -11.142 1.00 . A A . 163 GLY C 1 1
15 45423 1 1 143 GLY CA C 20.245 34.119 -10.243 1.00 . A A . 163 GLY CA 1 1
15 45424 1 1 143 GLY H H 18.854 34.965 -11.597 1.00 . A A . 163 GLY H 1 1
15 45425 1 1 143 GLY HA2 H 20.964 34.559 -9.568 1.00 . A A . 163 GLY HA2 1 1
15 45426 1 1 143 GLY HA3 H 19.500 33.591 -9.666 1.00 . A A . 163 GLY HA3 1 1
15 45427 1 1 143 GLY N N 19.594 35.179 -10.990 1.00 . A A . 163 GLY N 1 1
15 45428 1 1 143 GLY O O 21.633 33.520 -12.096 1.00 . A A . 163 GLY O 1 1
15 45429 1 1 144 LEU C C 20.505 29.611 -11.820 1.00 . A A . 164 LEU C 1 1
15 45430 1 1 144 LEU CA C 21.448 30.794 -11.626 1.00 . A A . 164 LEU CA 1 1
15 45431 1 1 144 LEU CB C 22.736 30.329 -10.945 1.00 . A A . 164 LEU CB 1 1
15 45432 1 1 144 LEU CD1 C 24.965 30.920 -9.964 1.00 . A A . 164 LEU CD1 1 1
15 45433 1 1 144 LEU CD2 C 24.509 31.366 -12.382 1.00 . A A . 164 LEU CD2 1 1
15 45434 1 1 144 LEU CG C 23.908 31.310 -10.985 1.00 . A A . 164 LEU CG 1 1
15 45435 1 1 144 LEU H H 20.261 31.595 -10.068 1.00 . A A . 164 LEU H 1 1
15 45436 1 1 144 LEU HA H 21.691 31.207 -12.594 1.00 . A A . 164 LEU HA 1 1
15 45437 1 1 144 LEU HB2 H 22.508 30.128 -9.910 1.00 . A A . 164 LEU HB2 1 1
15 45438 1 1 144 LEU HB3 H 23.052 29.415 -11.427 1.00 . A A . 164 LEU HB3 1 1
15 45439 1 1 144 LEU HD11 H 24.630 30.057 -9.410 1.00 . A A . 164 LEU HD11 1 1
15 45440 1 1 144 LEU HD12 H 25.129 31.743 -9.283 1.00 . A A . 164 LEU HD12 1 1
15 45441 1 1 144 LEU HD13 H 25.889 30.687 -10.473 1.00 . A A . 164 LEU HD13 1 1
15 45442 1 1 144 LEU HD21 H 25.105 32.262 -12.482 1.00 . A A . 164 LEU HD21 1 1
15 45443 1 1 144 LEU HD22 H 23.716 31.378 -13.115 1.00 . A A . 164 LEU HD22 1 1
15 45444 1 1 144 LEU HD23 H 25.133 30.498 -12.541 1.00 . A A . 164 LEU HD23 1 1
15 45445 1 1 144 LEU HG H 23.551 32.299 -10.734 1.00 . A A . 164 LEU HG 1 1
15 45446 1 1 144 LEU N N 20.811 31.844 -10.839 1.00 . A A . 164 LEU N 1 1
15 45447 1 1 144 LEU O O 20.927 28.456 -11.780 1.00 . A A . 164 LEU O 1 1
15 45448 1 1 145 ALA C C 18.402 28.194 -13.590 1.00 . A A . 165 ALA C 1 1
15 45449 1 1 145 ALA CA C 18.225 28.868 -12.234 1.00 . A A . 165 ALA CA 1 1
15 45450 1 1 145 ALA CB C 16.826 29.453 -12.112 1.00 . A A . 165 ALA CB 1 1
15 45451 1 1 145 ALA H H 18.951 30.847 -12.050 1.00 . A A . 165 ALA H 1 1
15 45452 1 1 145 ALA HA H 18.349 28.128 -11.456 1.00 . A A . 165 ALA HA 1 1
15 45453 1 1 145 ALA HB1 H 16.869 30.522 -12.259 1.00 . A A . 165 ALA HB1 1 1
15 45454 1 1 145 ALA HB2 H 16.185 29.012 -12.861 1.00 . A A . 165 ALA HB2 1 1
15 45455 1 1 145 ALA HB3 H 16.432 29.240 -11.129 1.00 . A A . 165 ALA HB3 1 1
15 45456 1 1 145 ALA N N 19.227 29.907 -12.030 1.00 . A A . 165 ALA N 1 1
15 45457 1 1 145 ALA O O 19.033 28.731 -14.500 1.00 . A A . 165 ALA O 1 1
15 45458 1 1 146 PRO C C 17.099 26.836 -16.099 1.00 . A A . 166 PRO C 1 1
15 45459 1 1 146 PRO CA C 17.916 26.213 -14.972 1.00 . A A . 166 PRO CA 1 1
15 45460 1 1 146 PRO CB C 17.334 24.852 -14.581 1.00 . A A . 166 PRO CB 1 1
15 45461 1 1 146 PRO CD C 17.067 26.285 -12.687 1.00 . A A . 166 PRO CD 1 1
15 45462 1 1 146 PRO CG C 16.434 25.141 -13.430 1.00 . A A . 166 PRO CG 1 1
15 45463 1 1 146 PRO HA H 18.939 26.089 -15.296 1.00 . A A . 166 PRO HA 1 1
15 45464 1 1 146 PRO HB2 H 16.788 24.437 -15.416 1.00 . A A . 166 PRO HB2 1 1
15 45465 1 1 146 PRO HB3 H 18.133 24.183 -14.299 1.00 . A A . 166 PRO HB3 1 1
15 45466 1 1 146 PRO HD2 H 16.308 26.929 -12.268 1.00 . A A . 166 PRO HD2 1 1
15 45467 1 1 146 PRO HD3 H 17.722 25.916 -11.911 1.00 . A A . 166 PRO HD3 1 1
15 45468 1 1 146 PRO HG2 H 15.457 25.422 -13.789 1.00 . A A . 166 PRO HG2 1 1
15 45469 1 1 146 PRO HG3 H 16.366 24.273 -12.791 1.00 . A A . 166 PRO HG3 1 1
15 45470 1 1 146 PRO N N 17.834 26.987 -13.730 1.00 . A A . 166 PRO N 1 1
15 45471 1 1 146 PRO O O 16.359 27.796 -15.883 1.00 . A A . 166 PRO O 1 1
15 45472 1 1 147 GLN C C 15.467 25.782 -18.928 1.00 . A A . 167 GLN C 1 1
15 45473 1 1 147 GLN CA C 16.513 26.789 -18.460 1.00 . A A . 167 GLN CA 1 1
15 45474 1 1 147 GLN CB C 17.485 27.099 -19.601 1.00 . A A . 167 GLN CB 1 1
15 45475 1 1 147 GLN CD C 17.069 29.472 -20.363 1.00 . A A . 167 GLN CD 1 1
15 45476 1 1 147 GLN CG C 16.895 27.998 -20.675 1.00 . A A . 167 GLN CG 1 1
15 45477 1 1 147 GLN H H 17.844 25.523 -17.409 1.00 . A A . 167 GLN H 1 1
15 45478 1 1 147 GLN HA H 16.013 27.700 -18.169 1.00 . A A . 167 GLN HA 1 1
15 45479 1 1 147 GLN HB2 H 18.357 27.586 -19.192 1.00 . A A . 167 GLN HB2 1 1
15 45480 1 1 147 GLN HB3 H 17.785 26.171 -20.064 1.00 . A A . 167 GLN HB3 1 1
15 45481 1 1 147 GLN HE21 H 17.689 29.817 -22.219 1.00 . A A . 167 GLN HE21 1 1
15 45482 1 1 147 GLN HE22 H 17.627 31.195 -21.180 1.00 . A A . 167 GLN HE22 1 1
15 45483 1 1 147 GLN HG2 H 17.385 27.785 -21.614 1.00 . A A . 167 GLN HG2 1 1
15 45484 1 1 147 GLN HG3 H 15.840 27.786 -20.764 1.00 . A A . 167 GLN HG3 1 1
15 45485 1 1 147 GLN N N 17.239 26.285 -17.300 1.00 . A A . 167 GLN N 1 1
15 45486 1 1 147 GLN NE2 N 17.507 30.239 -21.353 1.00 . A A . 167 GLN NE2 1 1
15 45487 1 1 147 GLN O O 15.804 24.722 -19.454 1.00 . A A . 167 GLN O 1 1
15 45488 1 1 147 GLN OE1 O 16.812 29.915 -19.243 1.00 . A A . 167 GLN OE1 1 1
15 45489 1 1 148 ILE C C 13.107 25.019 -20.640 1.00 . A A . 168 ILE C 1 1
15 45490 1 1 148 ILE CA C 13.103 25.247 -19.133 1.00 . A A . 168 ILE CA 1 1
15 45491 1 1 148 ILE CB C 11.738 25.827 -18.716 1.00 . A A . 168 ILE CB 1 1
15 45492 1 1 148 ILE CD1 C 9.259 25.277 -18.533 1.00 . A A . 168 ILE CD1 1 1
15 45493 1 1 148 ILE CG1 C 10.623 24.818 -19.001 1.00 . A A . 168 ILE CG1 1 1
15 45494 1 1 148 ILE CG2 C 11.474 27.136 -19.445 1.00 . A A . 168 ILE CG2 1 1
15 45495 1 1 148 ILE H H 13.993 26.980 -18.306 1.00 . A A . 168 ILE H 1 1
15 45496 1 1 148 ILE HA H 13.235 24.297 -18.635 1.00 . A A . 168 ILE HA 1 1
15 45497 1 1 148 ILE HB H 11.767 26.032 -17.657 1.00 . A A . 168 ILE HB 1 1
15 45498 1 1 148 ILE HD11 H 9.351 26.235 -18.041 1.00 . A A . 168 ILE HD11 1 1
15 45499 1 1 148 ILE HD12 H 8.600 25.372 -19.383 1.00 . A A . 168 ILE HD12 1 1
15 45500 1 1 148 ILE HD13 H 8.854 24.555 -17.841 1.00 . A A . 168 ILE HD13 1 1
15 45501 1 1 148 ILE HG12 H 10.567 24.643 -20.064 1.00 . A A . 168 ILE HG12 1 1
15 45502 1 1 148 ILE HG13 H 10.852 23.889 -18.499 1.00 . A A . 168 ILE HG13 1 1
15 45503 1 1 148 ILE HG21 H 10.746 26.973 -20.226 1.00 . A A . 168 ILE HG21 1 1
15 45504 1 1 148 ILE HG22 H 11.093 27.866 -18.746 1.00 . A A . 168 ILE HG22 1 1
15 45505 1 1 148 ILE HG23 H 12.393 27.498 -19.880 1.00 . A A . 168 ILE HG23 1 1
15 45506 1 1 148 ILE N N 14.198 26.122 -18.731 1.00 . A A . 168 ILE N 1 1
15 45507 1 1 148 ILE O O 13.426 25.922 -21.413 1.00 . A A . 168 ILE O 1 1
15 45508 1 1 149 GLN C C 11.273 23.414 -22.976 1.00 . A A . 169 GLN C 1 1
15 45509 1 1 149 GLN CA C 12.709 23.460 -22.467 1.00 . A A . 169 GLN CA 1 1
15 45510 1 1 149 GLN CB C 13.391 22.111 -22.702 1.00 . A A . 169 GLN CB 1 1
15 45511 1 1 149 GLN CD C 15.722 22.894 -23.279 1.00 . A A . 169 GLN CD 1 1
15 45512 1 1 149 GLN CG C 14.862 22.097 -22.319 1.00 . A A . 169 GLN CG 1 1
15 45513 1 1 149 GLN H H 12.504 23.130 -20.386 1.00 . A A . 169 GLN H 1 1
15 45514 1 1 149 GLN HA H 13.246 24.224 -23.009 1.00 . A A . 169 GLN HA 1 1
15 45515 1 1 149 GLN HB2 H 12.882 21.358 -22.119 1.00 . A A . 169 GLN HB2 1 1
15 45516 1 1 149 GLN HB3 H 13.312 21.859 -23.749 1.00 . A A . 169 GLN HB3 1 1
15 45517 1 1 149 GLN HE21 H 16.473 21.216 -24.037 1.00 . A A . 169 GLN HE21 1 1
15 45518 1 1 149 GLN HE22 H 17.066 22.684 -24.729 1.00 . A A . 169 GLN HE22 1 1
15 45519 1 1 149 GLN HG2 H 14.967 22.520 -21.330 1.00 . A A . 169 GLN HG2 1 1
15 45520 1 1 149 GLN HG3 H 15.208 21.074 -22.311 1.00 . A A . 169 GLN HG3 1 1
15 45521 1 1 149 GLN N N 12.748 23.807 -21.051 1.00 . A A . 169 GLN N 1 1
15 45522 1 1 149 GLN NE2 N 16.500 22.195 -24.098 1.00 . A A . 169 GLN NE2 1 1
15 45523 1 1 149 GLN O O 10.333 23.721 -22.243 1.00 . A A . 169 GLN O 1 1
15 45524 1 1 149 GLN OE1 O 15.689 24.125 -23.286 1.00 . A A . 169 GLN OE1 1 1
15 45525 1 1 150 ASP C C 9.446 21.496 -25.197 1.00 . A A . 170 ASP C 1 1
15 45526 1 1 150 ASP CA C 9.788 22.940 -24.845 1.00 . A A . 170 ASP CA 1 1
15 45527 1 1 150 ASP CB C 9.721 23.813 -26.099 1.00 . A A . 170 ASP CB 1 1
15 45528 1 1 150 ASP CG C 8.301 24.010 -26.593 1.00 . A A . 170 ASP CG 1 1
15 45529 1 1 150 ASP H H 11.898 22.795 -24.771 1.00 . A A . 170 ASP H 1 1
15 45530 1 1 150 ASP HA H 9.068 23.302 -24.127 1.00 . A A . 170 ASP HA 1 1
15 45531 1 1 150 ASP HB2 H 10.142 24.783 -25.878 1.00 . A A . 170 ASP HB2 1 1
15 45532 1 1 150 ASP HB3 H 10.295 23.346 -26.886 1.00 . A A . 170 ASP HB3 1 1
15 45533 1 1 150 ASP N N 11.110 23.028 -24.237 1.00 . A A . 170 ASP N 1 1
15 45534 1 1 150 ASP O O 8.492 20.925 -24.666 1.00 . A A . 170 ASP O 1 1
15 45535 1 1 150 ASP OD1 O 7.365 23.875 -25.777 1.00 . A A . 170 ASP OD1 1 1
15 45536 1 1 150 ASP OD2 O 8.125 24.298 -27.796 1.00 . A A . 170 ASP OD2 1 1
15 45537 1 1 151 LEU C C 8.613 19.360 -27.111 1.00 . A A . 171 LEU C 1 1
15 45538 1 1 151 LEU CA C 10.009 19.532 -26.520 1.00 . A A . 171 LEU CA 1 1
15 45539 1 1 151 LEU CB C 10.196 18.578 -25.339 1.00 . A A . 171 LEU CB 1 1
15 45540 1 1 151 LEU CD1 C 11.361 18.127 -23.166 1.00 . A A . 171 LEU CD1 1 1
15 45541 1 1 151 LEU CD2 C 12.652 18.073 -25.308 1.00 . A A . 171 LEU CD2 1 1
15 45542 1 1 151 LEU CG C 11.501 18.727 -24.556 1.00 . A A . 171 LEU CG 1 1
15 45543 1 1 151 LEU H H 10.973 21.415 -26.484 1.00 . A A . 171 LEU H 1 1
15 45544 1 1 151 LEU HA H 10.740 19.298 -27.280 1.00 . A A . 171 LEU HA 1 1
15 45545 1 1 151 LEU HB2 H 9.379 18.737 -24.653 1.00 . A A . 171 LEU HB2 1 1
15 45546 1 1 151 LEU HB3 H 10.152 17.567 -25.721 1.00 . A A . 171 LEU HB3 1 1
15 45547 1 1 151 LEU HD11 H 10.726 17.256 -23.212 1.00 . A A . 171 LEU HD11 1 1
15 45548 1 1 151 LEU HD12 H 10.923 18.857 -22.502 1.00 . A A . 171 LEU HD12 1 1
15 45549 1 1 151 LEU HD13 H 12.336 17.844 -22.796 1.00 . A A . 171 LEU HD13 1 1
15 45550 1 1 151 LEU HD21 H 12.661 17.013 -25.100 1.00 . A A . 171 LEU HD21 1 1
15 45551 1 1 151 LEU HD22 H 13.585 18.511 -24.987 1.00 . A A . 171 LEU HD22 1 1
15 45552 1 1 151 LEU HD23 H 12.525 18.232 -26.369 1.00 . A A . 171 LEU HD23 1 1
15 45553 1 1 151 LEU HG H 11.728 19.778 -24.444 1.00 . A A . 171 LEU HG 1 1
15 45554 1 1 151 LEU N N 10.229 20.910 -26.096 1.00 . A A . 171 LEU N 1 1
15 45555 1 1 151 LEU O O 7.984 18.314 -26.949 1.00 . A A . 171 LEU O 1 1
15 45556 1 1 152 TYR C C 6.814 19.458 -29.648 1.00 . A A . 172 TYR C 1 1
15 45557 1 1 152 TYR CA C 6.815 20.355 -28.414 1.00 . A A . 172 TYR CA 1 1
15 45558 1 1 152 TYR CB C 6.368 21.767 -28.796 1.00 . A A . 172 TYR CB 1 1
15 45559 1 1 152 TYR CD1 C 5.061 21.690 -30.955 1.00 . A A . 172 TYR CD1 1 1
15 45560 1 1 152 TYR CD2 C 3.852 21.948 -28.917 1.00 . A A . 172 TYR CD2 1 1
15 45561 1 1 152 TYR CE1 C 3.877 21.723 -31.666 1.00 . A A . 172 TYR CE1 1 1
15 45562 1 1 152 TYR CE2 C 2.664 21.980 -29.620 1.00 . A A . 172 TYR CE2 1 1
15 45563 1 1 152 TYR CG C 5.070 21.803 -29.570 1.00 . A A . 172 TYR CG 1 1
15 45564 1 1 152 TYR CZ C 2.681 21.868 -30.994 1.00 . A A . 172 TYR CZ 1 1
15 45565 1 1 152 TYR H H 8.685 21.198 -27.893 1.00 . A A . 172 TYR H 1 1
15 45566 1 1 152 TYR HA H 6.123 19.953 -27.689 1.00 . A A . 172 TYR HA 1 1
15 45567 1 1 152 TYR HB2 H 6.234 22.350 -27.897 1.00 . A A . 172 TYR HB2 1 1
15 45568 1 1 152 TYR HB3 H 7.132 22.227 -29.406 1.00 . A A . 172 TYR HB3 1 1
15 45569 1 1 152 TYR HD1 H 5.999 21.577 -31.478 1.00 . A A . 172 TYR HD1 1 1
15 45570 1 1 152 TYR HD2 H 3.842 22.035 -27.840 1.00 . A A . 172 TYR HD2 1 1
15 45571 1 1 152 TYR HE1 H 3.891 21.635 -32.743 1.00 . A A . 172 TYR HE1 1 1
15 45572 1 1 152 TYR HE2 H 1.727 22.094 -29.094 1.00 . A A . 172 TYR HE2 1 1
15 45573 1 1 152 TYR HH H 1.031 22.714 -31.502 1.00 . A A . 172 TYR HH 1 1
15 45574 1 1 152 TYR N N 8.137 20.392 -27.798 1.00 . A A . 172 TYR N 1 1
15 45575 1 1 152 TYR O O 7.807 19.373 -30.369 1.00 . A A . 172 TYR O 1 1
15 45576 1 1 152 TYR OH O 1.500 21.900 -31.700 1.00 . A A . 172 TYR OH 1 1
15 45577 1 1 153 GLY C C 5.926 16.472 -30.695 1.00 . A A . 173 GLY C 1 1
15 45578 1 1 153 GLY CA C 5.577 17.908 -31.031 1.00 . A A . 173 GLY CA 1 1
15 45579 1 1 153 GLY H H 4.928 18.897 -29.275 1.00 . A A . 173 GLY H 1 1
15 45580 1 1 153 GLY HA2 H 4.563 17.944 -31.402 1.00 . A A . 173 GLY HA2 1 1
15 45581 1 1 153 GLY HA3 H 6.244 18.257 -31.806 1.00 . A A . 173 GLY HA3 1 1
15 45582 1 1 153 GLY N N 5.689 18.790 -29.884 1.00 . A A . 173 GLY N 1 1
15 45583 1 1 153 GLY O O 5.127 15.562 -30.917 1.00 . A A . 173 GLY O 1 1
15 45584 1 1 154 LYS C C 6.603 14.269 -28.826 1.00 . A A . 174 LYS C 1 1
15 45585 1 1 154 LYS CA C 7.580 14.931 -29.792 1.00 . A A . 174 LYS CA 1 1
15 45586 1 1 154 LYS CB C 8.971 15.001 -29.158 1.00 . A A . 174 LYS CB 1 1
15 45587 1 1 154 LYS CD C 10.495 13.525 -30.503 1.00 . A A . 174 LYS CD 1 1
15 45588 1 1 154 LYS CE C 9.647 12.855 -31.573 1.00 . A A . 174 LYS CE 1 1
15 45589 1 1 154 LYS CG C 9.727 13.684 -29.201 1.00 . A A . 174 LYS CG 1 1
15 45590 1 1 154 LYS H H 7.718 17.033 -30.007 1.00 . A A . 174 LYS H 1 1
15 45591 1 1 154 LYS HA H 7.634 14.339 -30.693 1.00 . A A . 174 LYS HA 1 1
15 45592 1 1 154 LYS HB2 H 9.555 15.744 -29.680 1.00 . A A . 174 LYS HB2 1 1
15 45593 1 1 154 LYS HB3 H 8.868 15.298 -28.124 1.00 . A A . 174 LYS HB3 1 1
15 45594 1 1 154 LYS HD2 H 10.795 14.500 -30.856 1.00 . A A . 174 LYS HD2 1 1
15 45595 1 1 154 LYS HD3 H 11.373 12.921 -30.320 1.00 . A A . 174 LYS HD3 1 1
15 45596 1 1 154 LYS HE2 H 8.972 12.160 -31.096 1.00 . A A . 174 LYS HE2 1 1
15 45597 1 1 154 LYS HE3 H 9.077 13.613 -32.089 1.00 . A A . 174 LYS HE3 1 1
15 45598 1 1 154 LYS HG2 H 10.424 13.652 -28.378 1.00 . A A . 174 LYS HG2 1 1
15 45599 1 1 154 LYS HG3 H 9.020 12.871 -29.109 1.00 . A A . 174 LYS HG3 1 1
15 45600 1 1 154 LYS HZ1 H 10.345 12.517 -33.512 1.00 . A A . 174 LYS HZ1 1 1
15 45601 1 1 154 LYS HZ2 H 10.214 11.113 -32.577 1.00 . A A . 174 LYS HZ2 1 1
15 45602 1 1 154 LYS HZ3 H 11.487 12.193 -32.307 1.00 . A A . 174 LYS HZ3 1 1
15 45603 1 1 154 LYS N N 7.125 16.267 -30.160 1.00 . A A . 174 LYS N 1 1
15 45604 1 1 154 LYS NZ N 10.482 12.118 -32.562 1.00 . A A . 174 LYS NZ 1 1
15 45605 1 1 154 LYS O O 6.462 13.046 -28.810 1.00 . A A . 174 LYS O 1 1
15 45606 1 1 155 VAL C C 3.604 14.336 -27.711 1.00 . A A . 175 VAL C 1 1
15 45607 1 1 155 VAL CA C 4.960 14.579 -27.057 1.00 . A A . 175 VAL CA 1 1
15 45608 1 1 155 VAL CB C 4.781 15.555 -25.878 1.00 . A A . 175 VAL CB 1 1
15 45609 1 1 155 VAL CG1 C 6.107 15.782 -25.168 1.00 . A A . 175 VAL CG1 1 1
15 45610 1 1 155 VAL CG2 C 4.193 16.872 -26.361 1.00 . A A . 175 VAL CG2 1 1
15 45611 1 1 155 VAL H H 6.082 16.051 -28.083 1.00 . A A . 175 VAL H 1 1
15 45612 1 1 155 VAL HA H 5.334 13.643 -26.668 1.00 . A A . 175 VAL HA 1 1
15 45613 1 1 155 VAL HB H 4.092 15.113 -25.173 1.00 . A A . 175 VAL HB 1 1
15 45614 1 1 155 VAL HG11 H 6.143 15.179 -24.272 1.00 . A A . 175 VAL HG11 1 1
15 45615 1 1 155 VAL HG12 H 6.919 15.505 -25.823 1.00 . A A . 175 VAL HG12 1 1
15 45616 1 1 155 VAL HG13 H 6.198 16.825 -24.902 1.00 . A A . 175 VAL HG13 1 1
15 45617 1 1 155 VAL HG21 H 4.638 17.688 -25.813 1.00 . A A . 175 VAL HG21 1 1
15 45618 1 1 155 VAL HG22 H 4.396 16.991 -27.415 1.00 . A A . 175 VAL HG22 1 1
15 45619 1 1 155 VAL HG23 H 3.124 16.870 -26.199 1.00 . A A . 175 VAL HG23 1 1
15 45620 1 1 155 VAL N N 5.927 15.086 -28.023 1.00 . A A . 175 VAL N 1 1
15 45621 1 1 155 VAL O O 3.389 14.695 -28.869 1.00 . A A . 175 VAL O 1 1
15 45622 1 1 156 ASP C C 0.354 13.327 -26.323 1.00 . A A . 176 ASP C 1 1
15 45623 1 1 156 ASP CA C 1.357 13.436 -27.468 1.00 . A A . 176 ASP CA 1 1
15 45624 1 1 156 ASP CB C 1.366 12.140 -28.280 1.00 . A A . 176 ASP CB 1 1
15 45625 1 1 156 ASP CG C 0.163 12.022 -29.195 1.00 . A A . 176 ASP CG 1 1
15 45626 1 1 156 ASP H H 2.925 13.464 -26.046 1.00 . A A . 176 ASP H 1 1
15 45627 1 1 156 ASP HA H 1.062 14.251 -28.111 1.00 . A A . 176 ASP HA 1 1
15 45628 1 1 156 ASP HB2 H 2.260 12.108 -28.886 1.00 . A A . 176 ASP HB2 1 1
15 45629 1 1 156 ASP HB3 H 1.365 11.298 -27.603 1.00 . A A . 176 ASP HB3 1 1
15 45630 1 1 156 ASP N N 2.693 13.726 -26.962 1.00 . A A . 176 ASP N 1 1
15 45631 1 1 156 ASP O O 0.725 13.043 -25.184 1.00 . A A . 176 ASP O 1 1
15 45632 1 1 156 ASP OD1 O 0.004 12.887 -30.082 1.00 . A A . 176 ASP OD1 1 1
15 45633 1 1 156 ASP OD2 O -0.619 11.064 -29.026 1.00 . A A . 176 ASP OD2 1 1
15 45634 1 1 157 PHE C C -3.168 12.691 -26.154 1.00 . A A . 177 PHE C 1 1
15 45635 1 1 157 PHE CA C -1.974 13.484 -25.631 1.00 . A A . 177 PHE CA 1 1
15 45636 1 1 157 PHE CB C -2.420 14.892 -25.229 1.00 . A A . 177 PHE CB 1 1
15 45637 1 1 157 PHE CD1 C -1.502 15.272 -22.924 1.00 . A A . 177 PHE CD1 1 1
15 45638 1 1 157 PHE CD2 C -0.563 16.506 -24.736 1.00 . A A . 177 PHE CD2 1 1
15 45639 1 1 157 PHE CE1 C -0.635 15.895 -22.047 1.00 . A A . 177 PHE CE1 1 1
15 45640 1 1 157 PHE CE2 C 0.307 17.132 -23.863 1.00 . A A . 177 PHE CE2 1 1
15 45641 1 1 157 PHE CG C -1.476 15.570 -24.277 1.00 . A A . 177 PHE CG 1 1
15 45642 1 1 157 PHE CZ C 0.271 16.825 -22.517 1.00 . A A . 177 PHE CZ 1 1
15 45643 1 1 157 PHE H H -1.151 13.777 -27.560 1.00 . A A . 177 PHE H 1 1
15 45644 1 1 157 PHE HA H -1.574 12.981 -24.764 1.00 . A A . 177 PHE HA 1 1
15 45645 1 1 157 PHE HB2 H -2.495 15.505 -26.114 1.00 . A A . 177 PHE HB2 1 1
15 45646 1 1 157 PHE HB3 H -3.387 14.833 -24.753 1.00 . A A . 177 PHE HB3 1 1
15 45647 1 1 157 PHE HD1 H -2.210 14.544 -22.556 1.00 . A A . 177 PHE HD1 1 1
15 45648 1 1 157 PHE HD2 H -0.533 16.746 -25.789 1.00 . A A . 177 PHE HD2 1 1
15 45649 1 1 157 PHE HE1 H -0.665 15.654 -20.995 1.00 . A A . 177 PHE HE1 1 1
15 45650 1 1 157 PHE HE2 H 1.014 17.859 -24.234 1.00 . A A . 177 PHE HE2 1 1
15 45651 1 1 157 PHE HZ H 0.949 17.314 -21.833 1.00 . A A . 177 PHE HZ 1 1
15 45652 1 1 157 PHE N N -0.918 13.555 -26.634 1.00 . A A . 177 PHE N 1 1
15 45653 1 1 157 PHE O O -3.140 12.165 -27.267 1.00 . A A . 177 PHE O 1 1
15 45654 1 1 158 THR C C -6.464 12.810 -26.322 1.00 . A A . 178 THR C 1 1
15 45655 1 1 158 THR CA C -5.420 11.877 -25.719 1.00 . A A . 178 THR CA 1 1
15 45656 1 1 158 THR CB C -6.038 11.147 -24.511 1.00 . A A . 178 THR CB 1 1
15 45657 1 1 158 THR CG2 C -4.955 10.509 -23.653 1.00 . A A . 178 THR CG2 1 1
15 45658 1 1 158 THR H H -4.179 13.047 -24.466 1.00 . A A . 178 THR H 1 1
15 45659 1 1 158 THR HA H -5.144 11.137 -26.457 1.00 . A A . 178 THR HA 1 1
15 45660 1 1 158 THR HB H -6.693 10.369 -24.876 1.00 . A A . 178 THR HB 1 1
15 45661 1 1 158 THR HG1 H -7.064 11.642 -22.901 1.00 . A A . 178 THR HG1 1 1
15 45662 1 1 158 THR HG21 H -4.667 11.194 -22.870 1.00 . A A . 178 THR HG21 1 1
15 45663 1 1 158 THR HG22 H -4.096 10.282 -24.267 1.00 . A A . 178 THR HG22 1 1
15 45664 1 1 158 THR HG23 H -5.335 9.598 -23.214 1.00 . A A . 178 THR HG23 1 1
15 45665 1 1 158 THR N N -4.217 12.607 -25.341 1.00 . A A . 178 THR N 1 1
15 45666 1 1 158 THR O O -6.487 14.004 -26.024 1.00 . A A . 178 THR O 1 1
15 45667 1 1 158 THR OG1 O -6.799 12.067 -23.721 1.00 . A A . 178 THR OG1 1 1
15 45668 1 1 159 GLU C C -9.315 13.648 -26.778 1.00 . A A . 179 GLU C 1 1
15 45669 1 1 159 GLU CA C -8.371 13.044 -27.815 1.00 . A A . 179 GLU CA 1 1
15 45670 1 1 159 GLU CB C -9.162 12.175 -28.795 1.00 . A A . 179 GLU CB 1 1
15 45671 1 1 159 GLU CD C -11.416 11.601 -27.810 1.00 . A A . 179 GLU CD 1 1
15 45672 1 1 159 GLU CG C -10.013 11.114 -28.118 1.00 . A A . 179 GLU CG 1 1
15 45673 1 1 159 GLU H H -7.256 11.301 -27.368 1.00 . A A . 179 GLU H 1 1
15 45674 1 1 159 GLU HA H -7.896 13.845 -28.361 1.00 . A A . 179 GLU HA 1 1
15 45675 1 1 159 GLU HB2 H -9.811 12.811 -29.378 1.00 . A A . 179 GLU HB2 1 1
15 45676 1 1 159 GLU HB3 H -8.468 11.680 -29.458 1.00 . A A . 179 GLU HB3 1 1
15 45677 1 1 159 GLU HG2 H -10.082 10.256 -28.770 1.00 . A A . 179 GLU HG2 1 1
15 45678 1 1 159 GLU HG3 H -9.537 10.825 -27.193 1.00 . A A . 179 GLU HG3 1 1
15 45679 1 1 159 GLU N N -7.326 12.258 -27.170 1.00 . A A . 179 GLU N 1 1
15 45680 1 1 159 GLU O O -9.922 14.692 -27.012 1.00 . A A . 179 GLU O 1 1
15 45681 1 1 159 GLU OE1 O -12.012 12.276 -28.676 1.00 . A A . 179 GLU OE1 1 1
15 45682 1 1 159 GLU OE2 O -11.917 11.307 -26.705 1.00 . A A . 179 GLU OE2 1 1
15 45683 1 1 160 GLU C C -9.632 14.569 -23.768 1.00 . A A . 180 GLU C 1 1
15 45684 1 1 160 GLU CA C -10.303 13.452 -24.563 1.00 . A A . 180 GLU CA 1 1
15 45685 1 1 160 GLU CB C -10.670 12.296 -23.629 1.00 . A A . 180 GLU CB 1 1
15 45686 1 1 160 GLU CD C -11.838 11.811 -21.443 1.00 . A A . 180 GLU CD 1 1
15 45687 1 1 160 GLU CG C -11.872 12.585 -22.746 1.00 . A A . 180 GLU CG 1 1
15 45688 1 1 160 GLU H H -8.922 12.155 -25.507 1.00 . A A . 180 GLU H 1 1
15 45689 1 1 160 GLU HA H -11.204 13.838 -25.014 1.00 . A A . 180 GLU HA 1 1
15 45690 1 1 160 GLU HB2 H -10.888 11.423 -24.226 1.00 . A A . 180 GLU HB2 1 1
15 45691 1 1 160 GLU HB3 H -9.824 12.083 -22.992 1.00 . A A . 180 GLU HB3 1 1
15 45692 1 1 160 GLU HG2 H -11.891 13.641 -22.520 1.00 . A A . 180 GLU HG2 1 1
15 45693 1 1 160 GLU HG3 H -12.770 12.318 -23.284 1.00 . A A . 180 GLU HG3 1 1
15 45694 1 1 160 GLU N N -9.432 12.982 -25.634 1.00 . A A . 180 GLU N 1 1
15 45695 1 1 160 GLU O O -10.215 15.633 -23.562 1.00 . A A . 180 GLU O 1 1
15 45696 1 1 160 GLU OE1 O -10.876 11.998 -20.668 1.00 . A A . 180 GLU OE1 1 1
15 45697 1 1 160 GLU OE2 O -12.772 11.019 -21.198 1.00 . A A . 180 GLU OE2 1 1
15 45698 1 1 161 GLU C C -7.625 16.648 -23.268 1.00 . A A . 181 GLU C 1 1
15 45699 1 1 161 GLU CA C -7.656 15.301 -22.551 1.00 . A A . 181 GLU CA 1 1
15 45700 1 1 161 GLU CB C -6.228 14.809 -22.304 1.00 . A A . 181 GLU CB 1 1
15 45701 1 1 161 GLU CD C -4.125 15.062 -20.928 1.00 . A A . 181 GLU CD 1 1
15 45702 1 1 161 GLU CG C -5.611 15.349 -21.025 1.00 . A A . 181 GLU CG 1 1
15 45703 1 1 161 GLU H H -7.993 13.450 -23.521 1.00 . A A . 181 GLU H 1 1
15 45704 1 1 161 GLU HA H -8.153 15.424 -21.601 1.00 . A A . 181 GLU HA 1 1
15 45705 1 1 161 GLU HB2 H -6.236 13.731 -22.249 1.00 . A A . 181 GLU HB2 1 1
15 45706 1 1 161 GLU HB3 H -5.608 15.113 -23.135 1.00 . A A . 181 GLU HB3 1 1
15 45707 1 1 161 GLU HG2 H -5.758 16.418 -20.993 1.00 . A A . 181 GLU HG2 1 1
15 45708 1 1 161 GLU HG3 H -6.107 14.893 -20.181 1.00 . A A . 181 GLU HG3 1 1
15 45709 1 1 161 GLU N N -8.405 14.317 -23.324 1.00 . A A . 181 GLU N 1 1
15 45710 1 1 161 GLU O O -7.943 17.682 -22.681 1.00 . A A . 181 GLU O 1 1
15 45711 1 1 161 GLU OE1 O -3.745 13.874 -20.977 1.00 . A A . 181 GLU OE1 1 1
15 45712 1 1 161 GLU OE2 O -3.342 16.027 -20.804 1.00 . A A . 181 GLU OE2 1 1
15 45713 1 1 162 ILE C C -8.554 18.447 -25.545 1.00 . A A . 182 ILE C 1 1
15 45714 1 1 162 ILE CA C -7.169 17.844 -25.337 1.00 . A A . 182 ILE CA 1 1
15 45715 1 1 162 ILE CB C -6.525 17.580 -26.710 1.00 . A A . 182 ILE CB 1 1
15 45716 1 1 162 ILE CD1 C -4.804 15.868 -27.476 1.00 . A A . 182 ILE CD1 1 1
15 45717 1 1 162 ILE CG1 C -5.115 17.012 -26.536 1.00 . A A . 182 ILE CG1 1 1
15 45718 1 1 162 ILE CG2 C -6.488 18.860 -27.532 1.00 . A A . 182 ILE CG2 1 1
15 45719 1 1 162 ILE H H -7.001 15.770 -24.952 1.00 . A A . 182 ILE H 1 1
15 45720 1 1 162 ILE HA H -6.555 18.555 -24.803 1.00 . A A . 182 ILE HA 1 1
15 45721 1 1 162 ILE HB H -7.133 16.861 -27.237 1.00 . A A . 182 ILE HB 1 1
15 45722 1 1 162 ILE HD11 H -5.681 15.638 -28.065 1.00 . A A . 182 ILE HD11 1 1
15 45723 1 1 162 ILE HD12 H -3.995 16.150 -28.132 1.00 . A A . 182 ILE HD12 1 1
15 45724 1 1 162 ILE HD13 H -4.518 14.998 -26.903 1.00 . A A . 182 ILE HD13 1 1
15 45725 1 1 162 ILE HG12 H -4.393 17.793 -26.716 1.00 . A A . 182 ILE HG12 1 1
15 45726 1 1 162 ILE HG13 H -5.003 16.650 -25.524 1.00 . A A . 182 ILE HG13 1 1
15 45727 1 1 162 ILE HG21 H -5.887 18.703 -28.416 1.00 . A A . 182 ILE HG21 1 1
15 45728 1 1 162 ILE HG22 H -7.492 19.129 -27.824 1.00 . A A . 182 ILE HG22 1 1
15 45729 1 1 162 ILE HG23 H -6.058 19.655 -26.941 1.00 . A A . 182 ILE HG23 1 1
15 45730 1 1 162 ILE N N -7.241 16.625 -24.540 1.00 . A A . 182 ILE N 1 1
15 45731 1 1 162 ILE O O -8.740 19.657 -25.423 1.00 . A A . 182 ILE O 1 1
15 45732 1 1 163 ASN C C -11.471 18.677 -24.820 1.00 . A A . 183 ASN C 1 1
15 45733 1 1 163 ASN CA C -10.894 18.042 -26.082 1.00 . A A . 183 ASN CA 1 1
15 45734 1 1 163 ASN CB C -11.771 16.869 -26.524 1.00 . A A . 183 ASN CB 1 1
15 45735 1 1 163 ASN CG C -13.250 17.155 -26.348 1.00 . A A . 183 ASN CG 1 1
15 45736 1 1 163 ASN H H -9.314 16.640 -25.941 1.00 . A A . 183 ASN H 1 1
15 45737 1 1 163 ASN HA H -10.876 18.783 -26.867 1.00 . A A . 183 ASN HA 1 1
15 45738 1 1 163 ASN HB2 H -11.586 16.663 -27.568 1.00 . A A . 183 ASN HB2 1 1
15 45739 1 1 163 ASN HB3 H -11.519 15.998 -25.938 1.00 . A A . 183 ASN HB3 1 1
15 45740 1 1 163 ASN HD21 H -13.183 16.483 -24.477 1.00 . A A . 183 ASN HD21 1 1
15 45741 1 1 163 ASN HD22 H -14.726 17.036 -25.022 1.00 . A A . 183 ASN HD22 1 1
15 45742 1 1 163 ASN N N -9.524 17.594 -25.858 1.00 . A A . 183 ASN N 1 1
15 45743 1 1 163 ASN ND2 N -13.772 16.862 -25.163 1.00 . A A . 183 ASN ND2 1 1
15 45744 1 1 163 ASN O O -12.381 19.502 -24.889 1.00 . A A . 183 ASN O 1 1
15 45745 1 1 163 ASN OD1 O -13.915 17.634 -27.267 1.00 . A A . 183 ASN OD1 1 1
15 45746 1 1 164 ASN C C -10.903 20.245 -22.185 1.00 . A A . 184 ASN C 1 1
15 45747 1 1 164 ASN CA C -11.397 18.816 -22.391 1.00 . A A . 184 ASN CA 1 1
15 45748 1 1 164 ASN CB C -10.915 17.928 -21.242 1.00 . A A . 184 ASN CB 1 1
15 45749 1 1 164 ASN CG C -11.754 18.096 -19.990 1.00 . A A . 184 ASN CG 1 1
15 45750 1 1 164 ASN H H -10.212 17.624 -23.678 1.00 . A A . 184 ASN H 1 1
15 45751 1 1 164 ASN HA H -12.476 18.819 -22.404 1.00 . A A . 184 ASN HA 1 1
15 45752 1 1 164 ASN HB2 H -10.966 16.893 -21.550 1.00 . A A . 184 ASN HB2 1 1
15 45753 1 1 164 ASN HB3 H -9.892 18.178 -21.005 1.00 . A A . 184 ASN HB3 1 1
15 45754 1 1 164 ASN HD21 H -10.132 17.934 -18.852 1.00 . A A . 184 ASN HD21 1 1
15 45755 1 1 164 ASN HD22 H -11.622 18.169 -18.008 1.00 . A A . 184 ASN HD22 1 1
15 45756 1 1 164 ASN N N -10.935 18.286 -23.669 1.00 . A A . 184 ASN N 1 1
15 45757 1 1 164 ASN ND2 N -11.104 18.064 -18.833 1.00 . A A . 184 ASN ND2 1 1
15 45758 1 1 164 ASN O O -11.578 21.061 -21.558 1.00 . A A . 184 ASN O 1 1
15 45759 1 1 164 ASN OD1 O -12.973 18.254 -20.063 1.00 . A A . 184 ASN OD1 1 1
15 45760 1 1 165 MET C C -10.026 22.917 -23.260 1.00 . A A . 185 MET C 1 1
15 45761 1 1 165 MET CA C -9.138 21.870 -22.594 1.00 . A A . 185 MET CA 1 1
15 45762 1 1 165 MET CB C -7.741 21.898 -23.217 1.00 . A A . 185 MET CB 1 1
15 45763 1 1 165 MET CE C -4.639 22.086 -20.516 1.00 . A A . 185 MET CE 1 1
15 45764 1 1 165 MET CG C -6.652 21.387 -22.289 1.00 . A A . 185 MET CG 1 1
15 45765 1 1 165 MET H H -9.230 19.847 -23.207 1.00 . A A . 185 MET H 1 1
15 45766 1 1 165 MET HA H -9.058 22.100 -21.542 1.00 . A A . 185 MET HA 1 1
15 45767 1 1 165 MET HB2 H -7.744 21.285 -24.106 1.00 . A A . 185 MET HB2 1 1
15 45768 1 1 165 MET HB3 H -7.502 22.915 -23.491 1.00 . A A . 185 MET HB3 1 1
15 45769 1 1 165 MET HE1 H -4.590 21.064 -20.166 1.00 . A A . 185 MET HE1 1 1
15 45770 1 1 165 MET HE2 H -4.030 22.192 -21.401 1.00 . A A . 185 MET HE2 1 1
15 45771 1 1 165 MET HE3 H -4.275 22.749 -19.745 1.00 . A A . 185 MET HE3 1 1
15 45772 1 1 165 MET HG2 H -6.952 20.427 -21.896 1.00 . A A . 185 MET HG2 1 1
15 45773 1 1 165 MET HG3 H -5.740 21.272 -22.856 1.00 . A A . 185 MET HG3 1 1
15 45774 1 1 165 MET N N -9.722 20.540 -22.718 1.00 . A A . 185 MET N 1 1
15 45775 1 1 165 MET O O -10.419 23.902 -22.634 1.00 . A A . 185 MET O 1 1
15 45776 1 1 165 MET SD S -6.337 22.501 -20.906 1.00 . A A . 185 MET SD 1 1
15 45777 1 1 166 LYS C C -12.516 23.834 -24.582 1.00 . A A . 186 LYS C 1 1
15 45778 1 1 166 LYS CA C -11.179 23.622 -25.284 1.00 . A A . 186 LYS CA 1 1
15 45779 1 1 166 LYS CB C -11.414 23.093 -26.701 1.00 . A A . 186 LYS CB 1 1
15 45780 1 1 166 LYS CD C -12.892 21.511 -27.974 1.00 . A A . 186 LYS CD 1 1
15 45781 1 1 166 LYS CE C -14.349 21.848 -27.696 1.00 . A A . 186 LYS CE 1 1
15 45782 1 1 166 LYS CG C -12.030 21.705 -26.738 1.00 . A A . 186 LYS CG 1 1
15 45783 1 1 166 LYS H H -9.993 21.896 -24.978 1.00 . A A . 186 LYS H 1 1
15 45784 1 1 166 LYS HA H -10.663 24.568 -25.343 1.00 . A A . 186 LYS HA 1 1
15 45785 1 1 166 LYS HB2 H -12.074 23.772 -27.221 1.00 . A A . 186 LYS HB2 1 1
15 45786 1 1 166 LYS HB3 H -10.466 23.057 -27.220 1.00 . A A . 186 LYS HB3 1 1
15 45787 1 1 166 LYS HD2 H -12.529 22.156 -28.761 1.00 . A A . 186 LYS HD2 1 1
15 45788 1 1 166 LYS HD3 H -12.824 20.480 -28.291 1.00 . A A . 186 LYS HD3 1 1
15 45789 1 1 166 LYS HE2 H -14.569 21.612 -26.666 1.00 . A A . 186 LYS HE2 1 1
15 45790 1 1 166 LYS HE3 H -14.499 22.904 -27.863 1.00 . A A . 186 LYS HE3 1 1
15 45791 1 1 166 LYS HG2 H -11.239 20.970 -26.745 1.00 . A A . 186 LYS HG2 1 1
15 45792 1 1 166 LYS HG3 H -12.642 21.570 -25.858 1.00 . A A . 186 LYS HG3 1 1
15 45793 1 1 166 LYS HZ1 H -14.822 20.198 -28.887 1.00 . A A . 186 LYS HZ1 1 1
15 45794 1 1 166 LYS HZ2 H -15.517 21.647 -29.415 1.00 . A A . 186 LYS HZ2 1 1
15 45795 1 1 166 LYS HZ3 H -16.147 20.851 -28.063 1.00 . A A . 186 LYS HZ3 1 1
15 45796 1 1 166 LYS N N -10.337 22.699 -24.533 1.00 . A A . 186 LYS N 1 1
15 45797 1 1 166 LYS NZ N -15.273 21.082 -28.577 1.00 . A A . 186 LYS NZ 1 1
15 45798 1 1 166 LYS O O -13.163 24.868 -24.752 1.00 . A A . 186 LYS O 1 1
15 45799 1 1 167 THR C C -14.121 23.983 -21.963 1.00 . A A . 187 THR C 1 1
15 45800 1 1 167 THR CA C -14.186 22.927 -23.060 1.00 . A A . 187 THR CA 1 1
15 45801 1 1 167 THR CB C -14.557 21.571 -22.431 1.00 . A A . 187 THR CB 1 1
15 45802 1 1 167 THR CG2 C -16.048 21.499 -22.139 1.00 . A A . 187 THR CG2 1 1
15 45803 1 1 167 THR H H -12.367 22.049 -23.694 1.00 . A A . 187 THR H 1 1
15 45804 1 1 167 THR HA H -14.961 23.198 -23.763 1.00 . A A . 187 THR HA 1 1
15 45805 1 1 167 THR HB H -14.017 21.463 -21.501 1.00 . A A . 187 THR HB 1 1
15 45806 1 1 167 THR HG1 H -14.322 19.662 -22.871 1.00 . A A . 187 THR HG1 1 1
15 45807 1 1 167 THR HG21 H -16.200 21.140 -21.132 1.00 . A A . 187 THR HG21 1 1
15 45808 1 1 167 THR HG22 H -16.520 20.824 -22.837 1.00 . A A . 187 THR HG22 1 1
15 45809 1 1 167 THR HG23 H -16.482 22.483 -22.240 1.00 . A A . 187 THR HG23 1 1
15 45810 1 1 167 THR N N -12.926 22.848 -23.789 1.00 . A A . 187 THR N 1 1
15 45811 1 1 167 THR O O -15.022 24.811 -21.832 1.00 . A A . 187 THR O 1 1
15 45812 1 1 167 THR OG1 O -14.187 20.504 -23.312 1.00 . A A . 187 THR OG1 1 1
15 45813 1 1 168 GLU C C -12.737 26.324 -20.631 1.00 . A A . 188 GLU C 1 1
15 45814 1 1 168 GLU CA C -12.869 24.903 -20.090 1.00 . A A . 188 GLU CA 1 1
15 45815 1 1 168 GLU CB C -11.632 24.543 -19.265 1.00 . A A . 188 GLU CB 1 1
15 45816 1 1 168 GLU CD C -12.456 22.196 -18.824 1.00 . A A . 188 GLU CD 1 1
15 45817 1 1 168 GLU CG C -11.887 23.466 -18.223 1.00 . A A . 188 GLU CG 1 1
15 45818 1 1 168 GLU H H -12.366 23.263 -21.331 1.00 . A A . 188 GLU H 1 1
15 45819 1 1 168 GLU HA H -13.741 24.852 -19.455 1.00 . A A . 188 GLU HA 1 1
15 45820 1 1 168 GLU HB2 H -10.858 24.193 -19.932 1.00 . A A . 188 GLU HB2 1 1
15 45821 1 1 168 GLU HB3 H -11.282 25.430 -18.757 1.00 . A A . 188 GLU HB3 1 1
15 45822 1 1 168 GLU HG2 H -10.955 23.229 -17.734 1.00 . A A . 188 GLU HG2 1 1
15 45823 1 1 168 GLU HG3 H -12.588 23.848 -17.495 1.00 . A A . 188 GLU HG3 1 1
15 45824 1 1 168 GLU N N -13.050 23.948 -21.177 1.00 . A A . 188 GLU N 1 1
15 45825 1 1 168 GLU O O -13.123 27.290 -19.971 1.00 . A A . 188 GLU O 1 1
15 45826 1 1 168 GLU OE1 O -13.661 22.184 -19.153 1.00 . A A . 188 GLU OE1 1 1
15 45827 1 1 168 GLU OE2 O -11.697 21.214 -18.966 1.00 . A A . 188 GLU OE2 1 1
15 45828 1 1 169 LEU C C -13.160 28.060 -23.413 1.00 . A A . 189 LEU C 1 1
15 45829 1 1 169 LEU CA C -12.006 27.746 -22.466 1.00 . A A . 189 LEU CA 1 1
15 45830 1 1 169 LEU CB C -10.680 27.782 -23.229 1.00 . A A . 189 LEU CB 1 1
15 45831 1 1 169 LEU CD1 C -8.371 26.828 -23.422 1.00 . A A . 189 LEU CD1 1 1
15 45832 1 1 169 LEU CD2 C -8.918 28.403 -21.558 1.00 . A A . 189 LEU CD2 1 1
15 45833 1 1 169 LEU CG C -9.450 27.299 -22.460 1.00 . A A . 189 LEU CG 1 1
15 45834 1 1 169 LEU H H -11.902 25.638 -22.312 1.00 . A A . 189 LEU H 1 1
15 45835 1 1 169 LEU HA H -11.983 28.492 -21.686 1.00 . A A . 189 LEU HA 1 1
15 45836 1 1 169 LEU HB2 H -10.787 27.162 -24.106 1.00 . A A . 189 LEU HB2 1 1
15 45837 1 1 169 LEU HB3 H -10.502 28.804 -23.532 1.00 . A A . 189 LEU HB3 1 1
15 45838 1 1 169 LEU HD11 H -7.553 26.399 -22.863 1.00 . A A . 189 LEU HD11 1 1
15 45839 1 1 169 LEU HD12 H -8.012 27.667 -24.000 1.00 . A A . 189 LEU HD12 1 1
15 45840 1 1 169 LEU HD13 H -8.782 26.083 -24.088 1.00 . A A . 189 LEU HD13 1 1
15 45841 1 1 169 LEU HD21 H -9.738 29.020 -21.221 1.00 . A A . 189 LEU HD21 1 1
15 45842 1 1 169 LEU HD22 H -8.214 29.010 -22.109 1.00 . A A . 189 LEU HD22 1 1
15 45843 1 1 169 LEU HD23 H -8.422 27.963 -20.705 1.00 . A A . 189 LEU HD23 1 1
15 45844 1 1 169 LEU HG H -9.729 26.462 -21.836 1.00 . A A . 189 LEU HG 1 1
15 45845 1 1 169 LEU N N -12.190 26.443 -21.835 1.00 . A A . 189 LEU N 1 1
15 45846 1 1 169 LEU O O -13.028 28.889 -24.313 1.00 . A A . 189 LEU O 1 1
15 45847 1 1 170 GLU C C -16.612 28.200 -23.222 1.00 . A A . 190 GLU C 1 1
15 45848 1 1 170 GLU CA C -15.467 27.604 -24.036 1.00 . A A . 190 GLU CA 1 1
15 45849 1 1 170 GLU CB C -15.912 26.285 -24.671 1.00 . A A . 190 GLU CB 1 1
15 45850 1 1 170 GLU CD C -17.298 25.353 -26.567 1.00 . A A . 190 GLU CD 1 1
15 45851 1 1 170 GLU CG C -17.198 26.397 -25.472 1.00 . A A . 190 GLU CG 1 1
15 45852 1 1 170 GLU H H -14.334 26.746 -22.468 1.00 . A A . 190 GLU H 1 1
15 45853 1 1 170 GLU HA H -15.200 28.297 -24.819 1.00 . A A . 190 GLU HA 1 1
15 45854 1 1 170 GLU HB2 H -15.131 25.936 -25.331 1.00 . A A . 190 GLU HB2 1 1
15 45855 1 1 170 GLU HB3 H -16.062 25.555 -23.889 1.00 . A A . 190 GLU HB3 1 1
15 45856 1 1 170 GLU HG2 H -18.036 26.275 -24.802 1.00 . A A . 190 GLU HG2 1 1
15 45857 1 1 170 GLU HG3 H -17.241 27.377 -25.924 1.00 . A A . 190 GLU HG3 1 1
15 45858 1 1 170 GLU N N -14.290 27.394 -23.201 1.00 . A A . 190 GLU N 1 1
15 45859 1 1 170 GLU O O -17.544 28.785 -23.774 1.00 . A A . 190 GLU O 1 1
15 45860 1 1 170 GLU OE1 O -16.245 24.967 -27.116 1.00 . A A . 190 GLU OE1 1 1
15 45861 1 1 170 GLU OE2 O -18.429 24.923 -26.874 1.00 . A A . 190 GLU OE2 1 1
15 45862 1 1 171 LYS C C -16.994 29.650 -20.100 1.00 . A A . 191 LYS C 1 1
15 45863 1 1 171 LYS CA C -17.564 28.568 -21.012 1.00 . A A . 191 LYS CA 1 1
15 45864 1 1 171 LYS CB C -18.160 27.438 -20.169 1.00 . A A . 191 LYS CB 1 1
15 45865 1 1 171 LYS CD C -17.801 25.250 -18.988 1.00 . A A . 191 LYS CD 1 1
15 45866 1 1 171 LYS CE C -18.746 24.413 -19.837 1.00 . A A . 191 LYS CE 1 1
15 45867 1 1 171 LYS CG C -17.156 26.358 -19.803 1.00 . A A . 191 LYS CG 1 1
15 45868 1 1 171 LYS H H -15.768 27.570 -21.522 1.00 . A A . 191 LYS H 1 1
15 45869 1 1 171 LYS HA H -18.343 29.001 -21.620 1.00 . A A . 191 LYS HA 1 1
15 45870 1 1 171 LYS HB2 H -18.556 27.856 -19.256 1.00 . A A . 191 LYS HB2 1 1
15 45871 1 1 171 LYS HB3 H -18.965 26.978 -20.724 1.00 . A A . 191 LYS HB3 1 1
15 45872 1 1 171 LYS HD2 H -17.028 24.609 -18.592 1.00 . A A . 191 LYS HD2 1 1
15 45873 1 1 171 LYS HD3 H -18.358 25.691 -18.174 1.00 . A A . 191 LYS HD3 1 1
15 45874 1 1 171 LYS HE2 H -18.400 24.428 -20.859 1.00 . A A . 191 LYS HE2 1 1
15 45875 1 1 171 LYS HE3 H -18.735 23.397 -19.469 1.00 . A A . 191 LYS HE3 1 1
15 45876 1 1 171 LYS HG2 H -16.749 25.934 -20.709 1.00 . A A . 191 LYS HG2 1 1
15 45877 1 1 171 LYS HG3 H -16.359 26.802 -19.223 1.00 . A A . 191 LYS HG3 1 1
15 45878 1 1 171 LYS HZ1 H -20.800 24.162 -19.549 1.00 . A A . 191 LYS HZ1 1 1
15 45879 1 1 171 LYS HZ2 H -20.407 25.326 -20.713 1.00 . A A . 191 LYS HZ2 1 1
15 45880 1 1 171 LYS HZ3 H -20.220 25.677 -19.069 1.00 . A A . 191 LYS HZ3 1 1
15 45881 1 1 171 LYS N N -16.536 28.046 -21.904 1.00 . A A . 191 LYS N 1 1
15 45882 1 1 171 LYS NZ N -20.141 24.931 -19.788 1.00 . A A . 191 LYS NZ 1 1
15 45883 1 1 171 LYS O O -17.563 30.735 -19.976 1.00 . A A . 191 LYS O 1 1
15 45884 1 1 172 TYR C C -14.627 31.467 -19.338 1.00 . A A . 192 TYR C 1 1
15 45885 1 1 172 TYR CA C -15.221 30.295 -18.563 1.00 . A A . 192 TYR CA 1 1
15 45886 1 1 172 TYR CB C -14.126 29.596 -17.756 1.00 . A A . 192 TYR CB 1 1
15 45887 1 1 172 TYR CD1 C -15.771 28.384 -16.272 1.00 . A A . 192 TYR CD1 1 1
15 45888 1 1 172 TYR CD2 C -13.892 27.170 -17.094 1.00 . A A . 192 TYR CD2 1 1
15 45889 1 1 172 TYR CE1 C -16.212 27.258 -15.604 1.00 . A A . 192 TYR CE1 1 1
15 45890 1 1 172 TYR CE2 C -14.326 26.039 -16.431 1.00 . A A . 192 TYR CE2 1 1
15 45891 1 1 172 TYR CG C -14.605 28.361 -17.027 1.00 . A A . 192 TYR CG 1 1
15 45892 1 1 172 TYR CZ C -15.487 26.088 -15.687 1.00 . A A . 192 TYR CZ 1 1
15 45893 1 1 172 TYR H H -15.461 28.467 -19.603 1.00 . A A . 192 TYR H 1 1
15 45894 1 1 172 TYR HA H -15.971 30.671 -17.883 1.00 . A A . 192 TYR HA 1 1
15 45895 1 1 172 TYR HB2 H -13.330 29.299 -18.422 1.00 . A A . 192 TYR HB2 1 1
15 45896 1 1 172 TYR HB3 H -13.735 30.284 -17.021 1.00 . A A . 192 TYR HB3 1 1
15 45897 1 1 172 TYR HD1 H -16.337 29.302 -16.210 1.00 . A A . 192 TYR HD1 1 1
15 45898 1 1 172 TYR HD2 H -12.984 27.135 -17.678 1.00 . A A . 192 TYR HD2 1 1
15 45899 1 1 172 TYR HE1 H -17.121 27.297 -15.022 1.00 . A A . 192 TYR HE1 1 1
15 45900 1 1 172 TYR HE2 H -13.759 25.122 -16.495 1.00 . A A . 192 TYR HE2 1 1
15 45901 1 1 172 TYR HH H -16.855 24.825 -15.210 1.00 . A A . 192 TYR HH 1 1
15 45902 1 1 172 TYR N N -15.867 29.348 -19.464 1.00 . A A . 192 TYR N 1 1
15 45903 1 1 172 TYR O O -14.350 32.524 -18.772 1.00 . A A . 192 TYR O 1 1
15 45904 1 1 172 TYR OH O -15.924 24.964 -15.024 1.00 . A A . 192 TYR OH 1 1
15 45905 1 1 173 GLY C C -12.587 32.882 -20.910 1.00 . A A . 193 GLY C 1 1
15 45906 1 1 173 GLY CA C -13.877 32.320 -21.473 1.00 . A A . 193 GLY CA 1 1
15 45907 1 1 173 GLY H H -14.676 30.408 -21.037 1.00 . A A . 193 GLY H 1 1
15 45908 1 1 173 GLY HA2 H -13.684 31.918 -22.457 1.00 . A A . 193 GLY HA2 1 1
15 45909 1 1 173 GLY HA3 H -14.598 33.120 -21.556 1.00 . A A . 193 GLY HA3 1 1
15 45910 1 1 173 GLY N N -14.436 31.271 -20.639 1.00 . A A . 193 GLY N 1 1
15 45911 1 1 173 GLY O O -12.427 34.098 -20.801 1.00 . A A . 193 GLY O 1 1
15 45912 1 1 174 ILE C C -9.445 32.909 -21.092 1.00 . A A . 194 ILE C 1 1
15 45913 1 1 174 ILE CA C -10.382 32.410 -19.997 1.00 . A A . 194 ILE CA 1 1
15 45914 1 1 174 ILE CB C -9.698 31.259 -19.237 1.00 . A A . 194 ILE CB 1 1
15 45915 1 1 174 ILE CD1 C -10.107 29.410 -17.535 1.00 . A A . 194 ILE CD1 1 1
15 45916 1 1 174 ILE CG1 C -10.684 30.600 -18.270 1.00 . A A . 194 ILE CG1 1 1
15 45917 1 1 174 ILE CG2 C -8.475 31.770 -18.489 1.00 . A A . 194 ILE CG2 1 1
15 45918 1 1 174 ILE H H -11.850 31.040 -20.663 1.00 . A A . 194 ILE H 1 1
15 45919 1 1 174 ILE HA H -10.565 33.216 -19.300 1.00 . A A . 194 ILE HA 1 1
15 45920 1 1 174 ILE HB H -9.368 30.527 -19.958 1.00 . A A . 194 ILE HB 1 1
15 45921 1 1 174 ILE HD11 H -9.580 28.777 -18.235 1.00 . A A . 194 ILE HD11 1 1
15 45922 1 1 174 ILE HD12 H -9.420 29.754 -16.776 1.00 . A A . 194 ILE HD12 1 1
15 45923 1 1 174 ILE HD13 H -10.905 28.850 -17.074 1.00 . A A . 194 ILE HD13 1 1
15 45924 1 1 174 ILE HG12 H -10.995 31.325 -17.534 1.00 . A A . 194 ILE HG12 1 1
15 45925 1 1 174 ILE HG13 H -11.548 30.262 -18.823 1.00 . A A . 194 ILE HG13 1 1
15 45926 1 1 174 ILE HG21 H -8.061 30.973 -17.889 1.00 . A A . 194 ILE HG21 1 1
15 45927 1 1 174 ILE HG22 H -7.735 32.107 -19.198 1.00 . A A . 194 ILE HG22 1 1
15 45928 1 1 174 ILE HG23 H -8.762 32.590 -17.848 1.00 . A A . 194 ILE HG23 1 1
15 45929 1 1 174 ILE N N -11.664 31.995 -20.551 1.00 . A A . 194 ILE N 1 1
15 45930 1 1 174 ILE O O -9.440 32.384 -22.204 1.00 . A A . 194 ILE O 1 1
15 45931 1 1 175 GLN C C -6.599 33.500 -22.050 1.00 . A A . 195 GLN C 1 1
15 45932 1 1 175 GLN CA C -7.709 34.494 -21.723 1.00 . A A . 195 GLN CA 1 1
15 45933 1 1 175 GLN CB C -7.106 35.786 -21.170 1.00 . A A . 195 GLN CB 1 1
15 45934 1 1 175 GLN CD C -7.710 37.166 -23.198 1.00 . A A . 195 GLN CD 1 1
15 45935 1 1 175 GLN CG C -6.610 36.736 -22.248 1.00 . A A . 195 GLN CG 1 1
15 45936 1 1 175 GLN H H -8.702 34.301 -19.864 1.00 . A A . 195 GLN H 1 1
15 45937 1 1 175 GLN HA H -8.251 34.719 -22.629 1.00 . A A . 195 GLN HA 1 1
15 45938 1 1 175 GLN HB2 H -7.856 36.298 -20.586 1.00 . A A . 195 GLN HB2 1 1
15 45939 1 1 175 GLN HB3 H -6.273 35.536 -20.530 1.00 . A A . 195 GLN HB3 1 1
15 45940 1 1 175 GLN HE21 H -6.360 37.713 -24.552 1.00 . A A . 195 GLN HE21 1 1
15 45941 1 1 175 GLN HE22 H -8.012 37.942 -25.003 1.00 . A A . 195 GLN HE22 1 1
15 45942 1 1 175 GLN HG2 H -6.201 37.616 -21.774 1.00 . A A . 195 GLN HG2 1 1
15 45943 1 1 175 GLN HG3 H -5.836 36.242 -22.816 1.00 . A A . 195 GLN HG3 1 1
15 45944 1 1 175 GLN N N -8.652 33.925 -20.767 1.00 . A A . 195 GLN N 1 1
15 45945 1 1 175 GLN NE2 N -7.322 37.657 -24.369 1.00 . A A . 195 GLN NE2 1 1
15 45946 1 1 175 GLN O O -6.336 32.575 -21.282 1.00 . A A . 195 GLN O 1 1
15 45947 1 1 175 GLN OE1 O -8.895 37.058 -22.884 1.00 . A A . 195 GLN OE1 1 1
15 45948 1 1 176 MET C C -3.727 33.623 -24.234 1.00 . A A . 196 MET C 1 1
15 45949 1 1 176 MET CA C -4.870 32.820 -23.621 1.00 . A A . 196 MET CA 1 1
15 45950 1 1 176 MET CB C -5.386 31.794 -24.631 1.00 . A A . 196 MET CB 1 1
15 45951 1 1 176 MET CE C -5.357 27.919 -23.133 1.00 . A A . 196 MET CE 1 1
15 45952 1 1 176 MET CG C -5.873 30.503 -23.992 1.00 . A A . 196 MET CG 1 1
15 45953 1 1 176 MET H H -6.208 34.454 -23.764 1.00 . A A . 196 MET H 1 1
15 45954 1 1 176 MET HA H -4.502 32.300 -22.749 1.00 . A A . 196 MET HA 1 1
15 45955 1 1 176 MET HB2 H -6.206 32.229 -25.182 1.00 . A A . 196 MET HB2 1 1
15 45956 1 1 176 MET HB3 H -4.590 31.550 -25.319 1.00 . A A . 196 MET HB3 1 1
15 45957 1 1 176 MET HE1 H -4.655 27.190 -22.757 1.00 . A A . 196 MET HE1 1 1
15 45958 1 1 176 MET HE2 H -6.164 28.040 -22.426 1.00 . A A . 196 MET HE2 1 1
15 45959 1 1 176 MET HE3 H -5.755 27.583 -24.079 1.00 . A A . 196 MET HE3 1 1
15 45960 1 1 176 MET HG2 H -6.532 30.749 -23.173 1.00 . A A . 196 MET HG2 1 1
15 45961 1 1 176 MET HG3 H -6.418 29.935 -24.732 1.00 . A A . 196 MET HG3 1 1
15 45962 1 1 176 MET N N -5.952 33.698 -23.194 1.00 . A A . 196 MET N 1 1
15 45963 1 1 176 MET O O -3.646 33.805 -25.449 1.00 . A A . 196 MET O 1 1
15 45964 1 1 176 MET SD S -4.523 29.488 -23.361 1.00 . A A . 196 MET SD 1 1
15 45965 1 1 177 PRO C C -0.640 34.071 -24.563 1.00 . A A . 197 PRO C 1 1
15 45966 1 1 177 PRO CA C -1.668 34.909 -23.810 1.00 . A A . 197 PRO CA 1 1
15 45967 1 1 177 PRO CB C -1.077 35.426 -22.496 1.00 . A A . 197 PRO CB 1 1
15 45968 1 1 177 PRO CD C -2.857 33.940 -21.914 1.00 . A A . 197 PRO CD 1 1
15 45969 1 1 177 PRO CG C -1.507 34.433 -21.471 1.00 . A A . 197 PRO CG 1 1
15 45970 1 1 177 PRO HA H -1.969 35.745 -24.424 1.00 . A A . 197 PRO HA 1 1
15 45971 1 1 177 PRO HB2 H 0.000 35.471 -22.576 1.00 . A A . 197 PRO HB2 1 1
15 45972 1 1 177 PRO HB3 H -1.469 36.408 -22.282 1.00 . A A . 197 PRO HB3 1 1
15 45973 1 1 177 PRO HD2 H -2.981 32.899 -21.654 1.00 . A A . 197 PRO HD2 1 1
15 45974 1 1 177 PRO HD3 H -3.641 34.537 -21.472 1.00 . A A . 197 PRO HD3 1 1
15 45975 1 1 177 PRO HG2 H -0.803 33.616 -21.432 1.00 . A A . 197 PRO HG2 1 1
15 45976 1 1 177 PRO HG3 H -1.582 34.912 -20.506 1.00 . A A . 197 PRO HG3 1 1
15 45977 1 1 177 PRO N N -2.822 34.117 -23.375 1.00 . A A . 197 PRO N 1 1
15 45978 1 1 177 PRO O O -0.546 32.860 -24.362 1.00 . A A . 197 PRO O 1 1
15 45979 1 1 178 ALA C C 2.178 33.369 -25.303 1.00 . A A . 198 ALA C 1 1
15 45980 1 1 178 ALA CA C 1.150 34.037 -26.210 1.00 . A A . 198 ALA CA 1 1
15 45981 1 1 178 ALA CB C 1.833 35.013 -27.157 1.00 . A A . 198 ALA CB 1 1
15 45982 1 1 178 ALA H H 0.005 35.688 -25.545 1.00 . A A . 198 ALA H 1 1
15 45983 1 1 178 ALA HA H 0.662 33.278 -26.805 1.00 . A A . 198 ALA HA 1 1
15 45984 1 1 178 ALA HB1 H 2.893 34.805 -27.183 1.00 . A A . 198 ALA HB1 1 1
15 45985 1 1 178 ALA HB2 H 1.420 34.902 -28.148 1.00 . A A . 198 ALA HB2 1 1
15 45986 1 1 178 ALA HB3 H 1.673 36.023 -26.810 1.00 . A A . 198 ALA HB3 1 1
15 45987 1 1 178 ALA N N 0.128 34.723 -25.430 1.00 . A A . 198 ALA N 1 1
15 45988 1 1 178 ALA O O 2.826 34.030 -24.492 1.00 . A A . 198 ALA O 1 1
15 45989 1 1 179 PHE C C 4.577 31.082 -25.393 1.00 . A A . 199 PHE C 1 1
15 45990 1 1 179 PHE CA C 3.269 31.298 -24.638 1.00 . A A . 199 PHE CA 1 1
15 45991 1 1 179 PHE CB C 2.668 29.948 -24.240 1.00 . A A . 199 PHE CB 1 1
15 45992 1 1 179 PHE CD1 C 0.514 30.403 -23.037 1.00 . A A . 199 PHE CD1 1 1
15 45993 1 1 179 PHE CD2 C 2.389 29.664 -21.763 1.00 . A A . 199 PHE CD2 1 1
15 45994 1 1 179 PHE CE1 C -0.250 30.458 -21.887 1.00 . A A . 199 PHE CE1 1 1
15 45995 1 1 179 PHE CE2 C 1.630 29.716 -20.609 1.00 . A A . 199 PHE CE2 1 1
15 45996 1 1 179 PHE CG C 1.840 30.006 -22.988 1.00 . A A . 199 PHE CG 1 1
15 45997 1 1 179 PHE CZ C 0.308 30.113 -20.671 1.00 . A A . 199 PHE CZ 1 1
15 45998 1 1 179 PHE H H 1.775 31.585 -26.111 1.00 . A A . 199 PHE H 1 1
15 45999 1 1 179 PHE HA H 3.473 31.869 -23.745 1.00 . A A . 199 PHE HA 1 1
15 46000 1 1 179 PHE HB2 H 2.035 29.595 -25.040 1.00 . A A . 199 PHE HB2 1 1
15 46001 1 1 179 PHE HB3 H 3.467 29.241 -24.079 1.00 . A A . 199 PHE HB3 1 1
15 46002 1 1 179 PHE HD1 H 0.075 30.672 -23.987 1.00 . A A . 199 PHE HD1 1 1
15 46003 1 1 179 PHE HD2 H 3.423 29.353 -21.713 1.00 . A A . 199 PHE HD2 1 1
15 46004 1 1 179 PHE HE1 H -1.283 30.768 -21.938 1.00 . A A . 199 PHE HE1 1 1
15 46005 1 1 179 PHE HE2 H 2.069 29.446 -19.660 1.00 . A A . 199 PHE HE2 1 1
15 46006 1 1 179 PHE HZ H -0.286 30.156 -19.771 1.00 . A A . 199 PHE HZ 1 1
15 46007 1 1 179 PHE N N 2.321 32.056 -25.446 1.00 . A A . 199 PHE N 1 1
15 46008 1 1 179 PHE O O 5.313 30.133 -25.124 1.00 . A A . 199 PHE O 1 1
15 46009 1 1 180 SER C C 6.979 33.083 -26.899 1.00 . A A . 200 SER C 1 1
15 46010 1 1 180 SER CA C 6.077 31.876 -27.139 1.00 . A A . 200 SER CA 1 1
15 46011 1 1 180 SER CB C 5.730 31.772 -28.625 1.00 . A A . 200 SER CB 1 1
15 46012 1 1 180 SER H H 4.234 32.706 -26.508 1.00 . A A . 200 SER H 1 1
15 46013 1 1 180 SER HA H 6.602 30.983 -26.837 1.00 . A A . 200 SER HA 1 1
15 46014 1 1 180 SER HB2 H 5.114 30.901 -28.788 1.00 . A A . 200 SER HB2 1 1
15 46015 1 1 180 SER HB3 H 5.190 32.657 -28.929 1.00 . A A . 200 SER HB3 1 1
15 46016 1 1 180 SER HG H 7.263 32.532 -29.580 1.00 . A A . 200 SER HG 1 1
15 46017 1 1 180 SER N N 4.860 31.971 -26.341 1.00 . A A . 200 SER N 1 1
15 46018 1 1 180 SER O O 8.197 33.004 -27.059 1.00 . A A . 200 SER O 1 1
15 46019 1 1 180 SER OG O 6.901 31.658 -29.415 1.00 . A A . 200 SER OG 1 1
15 46020 1 1 181 LYS C C 7.393 35.584 -24.758 1.00 . A A . 201 LYS C 1 1
15 46021 1 1 181 LYS CA C 7.118 35.425 -26.250 1.00 . A A . 201 LYS CA 1 1
15 46022 1 1 181 LYS CB C 6.346 36.639 -26.769 1.00 . A A . 201 LYS CB 1 1
15 46023 1 1 181 LYS CD C 4.508 38.221 -26.114 1.00 . A A . 201 LYS CD 1 1
15 46024 1 1 181 LYS CE C 3.745 38.631 -27.364 1.00 . A A . 201 LYS CE 1 1
15 46025 1 1 181 LYS CG C 4.951 36.769 -26.183 1.00 . A A . 201 LYS CG 1 1
15 46026 1 1 181 LYS H H 5.398 34.201 -26.403 1.00 . A A . 201 LYS H 1 1
15 46027 1 1 181 LYS HA H 8.061 35.358 -26.771 1.00 . A A . 201 LYS HA 1 1
15 46028 1 1 181 LYS HB2 H 6.900 37.534 -26.528 1.00 . A A . 201 LYS HB2 1 1
15 46029 1 1 181 LYS HB3 H 6.256 36.561 -27.843 1.00 . A A . 201 LYS HB3 1 1
15 46030 1 1 181 LYS HD2 H 3.867 38.353 -25.255 1.00 . A A . 201 LYS HD2 1 1
15 46031 1 1 181 LYS HD3 H 5.381 38.851 -26.013 1.00 . A A . 201 LYS HD3 1 1
15 46032 1 1 181 LYS HE2 H 3.095 37.820 -27.655 1.00 . A A . 201 LYS HE2 1 1
15 46033 1 1 181 LYS HE3 H 3.151 39.504 -27.137 1.00 . A A . 201 LYS HE3 1 1
15 46034 1 1 181 LYS HG2 H 4.257 36.222 -26.802 1.00 . A A . 201 LYS HG2 1 1
15 46035 1 1 181 LYS HG3 H 4.950 36.355 -25.185 1.00 . A A . 201 LYS HG3 1 1
15 46036 1 1 181 LYS HZ1 H 5.392 39.619 -28.185 1.00 . A A . 201 LYS HZ1 1 1
15 46037 1 1 181 LYS HZ2 H 4.126 39.373 -29.279 1.00 . A A . 201 LYS HZ2 1 1
15 46038 1 1 181 LYS HZ3 H 5.123 38.081 -28.834 1.00 . A A . 201 LYS HZ3 1 1
15 46039 1 1 181 LYS N N 6.372 34.200 -26.513 1.00 . A A . 201 LYS N 1 1
15 46040 1 1 181 LYS NZ N 4.661 38.948 -28.494 1.00 . A A . 201 LYS NZ 1 1
15 46041 1 1 181 LYS O O 7.010 36.585 -24.150 1.00 . A A . 201 LYS O 1 1
15 46042 1 1 182 ILE C C 9.644 35.447 -22.498 1.00 . A A . 202 ILE C 1 1
15 46043 1 1 182 ILE CA C 8.385 34.625 -22.754 1.00 . A A . 202 ILE CA 1 1
15 46044 1 1 182 ILE CB C 8.587 33.206 -22.190 1.00 . A A . 202 ILE CB 1 1
15 46045 1 1 182 ILE CD1 C 6.094 32.721 -22.033 1.00 . A A . 202 ILE CD1 1 1
15 46046 1 1 182 ILE CG1 C 7.428 32.298 -22.606 1.00 . A A . 202 ILE CG1 1 1
15 46047 1 1 182 ILE CG2 C 8.715 33.252 -20.675 1.00 . A A . 202 ILE CG2 1 1
15 46048 1 1 182 ILE H H 8.336 33.822 -24.711 1.00 . A A . 202 ILE H 1 1
15 46049 1 1 182 ILE HA H 7.557 35.083 -22.232 1.00 . A A . 202 ILE HA 1 1
15 46050 1 1 182 ILE HB H 9.508 32.811 -22.593 1.00 . A A . 202 ILE HB 1 1
15 46051 1 1 182 ILE HD11 H 6.149 33.752 -21.716 1.00 . A A . 202 ILE HD11 1 1
15 46052 1 1 182 ILE HD12 H 5.328 32.618 -22.788 1.00 . A A . 202 ILE HD12 1 1
15 46053 1 1 182 ILE HD13 H 5.852 32.097 -21.186 1.00 . A A . 202 ILE HD13 1 1
15 46054 1 1 182 ILE HG12 H 7.343 32.303 -23.681 1.00 . A A . 202 ILE HG12 1 1
15 46055 1 1 182 ILE HG13 H 7.631 31.292 -22.270 1.00 . A A . 202 ILE HG13 1 1
15 46056 1 1 182 ILE HG21 H 8.649 32.249 -20.278 1.00 . A A . 202 ILE HG21 1 1
15 46057 1 1 182 ILE HG22 H 9.668 33.682 -20.407 1.00 . A A . 202 ILE HG22 1 1
15 46058 1 1 182 ILE HG23 H 7.918 33.854 -20.264 1.00 . A A . 202 ILE HG23 1 1
15 46059 1 1 182 ILE N N 8.058 34.593 -24.174 1.00 . A A . 202 ILE N 1 1
15 46060 1 1 182 ILE O O 9.604 36.464 -21.808 1.00 . A A . 202 ILE O 1 1
15 46061 1 1 183 GLY C C 12.217 36.797 -23.914 1.00 . A A . 203 GLY C 1 1
15 46062 1 1 183 GLY CA C 12.017 35.703 -22.884 1.00 . A A . 203 GLY CA 1 1
15 46063 1 1 183 GLY H H 10.733 34.180 -23.601 1.00 . A A . 203 GLY H 1 1
15 46064 1 1 183 GLY HA2 H 12.034 36.144 -21.899 1.00 . A A . 203 GLY HA2 1 1
15 46065 1 1 183 GLY HA3 H 12.829 34.996 -22.965 1.00 . A A . 203 GLY HA3 1 1
15 46066 1 1 183 GLY N N 10.761 34.997 -23.061 1.00 . A A . 203 GLY N 1 1
15 46067 1 1 183 GLY O O 13.268 36.877 -24.549 1.00 . A A . 203 GLY O 1 1
15 46068 1 1 184 GLY C C 11.365 40.086 -24.384 1.00 . A A . 204 GLY C 1 1
15 46069 1 1 184 GLY CA C 11.294 38.724 -25.046 1.00 . A A . 204 GLY CA 1 1
15 46070 1 1 184 GLY H H 10.390 37.530 -23.549 1.00 . A A . 204 GLY H 1 1
15 46071 1 1 184 GLY HA2 H 12.177 38.582 -25.650 1.00 . A A . 204 GLY HA2 1 1
15 46072 1 1 184 GLY HA3 H 10.424 38.693 -25.686 1.00 . A A . 204 GLY HA3 1 1
15 46073 1 1 184 GLY N N 11.205 37.642 -24.083 1.00 . A A . 204 GLY N 1 1
15 46074 1 1 184 GLY O O 11.784 41.063 -25.004 1.00 . A A . 204 GLY O 1 1
15 46075 1 1 185 ILE C C 12.203 41.488 -21.477 1.00 . A A . 205 ILE C 1 1
15 46076 1 1 185 ILE CA C 10.974 41.402 -22.376 1.00 . A A . 205 ILE CA 1 1
15 46077 1 1 185 ILE CB C 9.708 41.563 -21.513 1.00 . A A . 205 ILE CB 1 1
15 46078 1 1 185 ILE CD1 C 7.895 40.128 -22.577 1.00 . A A . 205 ILE CD1 1 1
15 46079 1 1 185 ILE CG1 C 8.457 41.520 -22.392 1.00 . A A . 205 ILE CG1 1 1
15 46080 1 1 185 ILE CG2 C 9.765 42.864 -20.726 1.00 . A A . 205 ILE CG2 1 1
15 46081 1 1 185 ILE H H 10.632 39.336 -22.682 1.00 . A A . 205 ILE H 1 1
15 46082 1 1 185 ILE HA H 11.005 42.214 -23.089 1.00 . A A . 205 ILE HA 1 1
15 46083 1 1 185 ILE HB H 9.673 40.746 -20.809 1.00 . A A . 205 ILE HB 1 1
15 46084 1 1 185 ILE HD11 H 8.137 39.525 -21.713 1.00 . A A . 205 ILE HD11 1 1
15 46085 1 1 185 ILE HD12 H 6.822 40.184 -22.686 1.00 . A A . 205 ILE HD12 1 1
15 46086 1 1 185 ILE HD13 H 8.324 39.680 -23.459 1.00 . A A . 205 ILE HD13 1 1
15 46087 1 1 185 ILE HG12 H 7.689 42.131 -21.944 1.00 . A A . 205 ILE HG12 1 1
15 46088 1 1 185 ILE HG13 H 8.699 41.914 -23.369 1.00 . A A . 205 ILE HG13 1 1
15 46089 1 1 185 ILE HG21 H 8.900 43.465 -20.962 1.00 . A A . 205 ILE HG21 1 1
15 46090 1 1 185 ILE HG22 H 9.773 42.644 -19.669 1.00 . A A . 205 ILE HG22 1 1
15 46091 1 1 185 ILE HG23 H 10.662 43.404 -20.988 1.00 . A A . 205 ILE HG23 1 1
15 46092 1 1 185 ILE N N 10.955 40.150 -23.122 1.00 . A A . 205 ILE N 1 1
15 46093 1 1 185 ILE O O 12.964 42.454 -21.538 1.00 . A A . 205 ILE O 1 1
15 46094 1 1 186 LEU C C 14.845 40.530 -20.499 1.00 . A A . 206 LEU C 1 1
15 46095 1 1 186 LEU CA C 13.530 40.428 -19.733 1.00 . A A . 206 LEU CA 1 1
15 46096 1 1 186 LEU CB C 13.503 39.138 -18.911 1.00 . A A . 206 LEU CB 1 1
15 46097 1 1 186 LEU CD1 C 14.708 37.378 -20.228 1.00 . A A . 206 LEU CD1 1 1
15 46098 1 1 186 LEU CD2 C 12.717 36.759 -18.846 1.00 . A A . 206 LEU CD2 1 1
15 46099 1 1 186 LEU CG C 13.356 37.840 -19.705 1.00 . A A . 206 LEU CG 1 1
15 46100 1 1 186 LEU H H 11.751 39.729 -20.642 1.00 . A A . 206 LEU H 1 1
15 46101 1 1 186 LEU HA H 13.450 41.273 -19.065 1.00 . A A . 206 LEU HA 1 1
15 46102 1 1 186 LEU HB2 H 14.426 39.082 -18.354 1.00 . A A . 206 LEU HB2 1 1
15 46103 1 1 186 LEU HB3 H 12.673 39.202 -18.223 1.00 . A A . 206 LEU HB3 1 1
15 46104 1 1 186 LEU HD11 H 15.454 38.126 -20.006 1.00 . A A . 206 LEU HD11 1 1
15 46105 1 1 186 LEU HD12 H 14.650 37.234 -21.297 1.00 . A A . 206 LEU HD12 1 1
15 46106 1 1 186 LEU HD13 H 14.978 36.446 -19.754 1.00 . A A . 206 LEU HD13 1 1
15 46107 1 1 186 LEU HD21 H 11.794 37.130 -18.428 1.00 . A A . 206 LEU HD21 1 1
15 46108 1 1 186 LEU HD22 H 13.392 36.489 -18.047 1.00 . A A . 206 LEU HD22 1 1
15 46109 1 1 186 LEU HD23 H 12.514 35.889 -19.454 1.00 . A A . 206 LEU HD23 1 1
15 46110 1 1 186 LEU HG H 12.713 38.016 -20.556 1.00 . A A . 206 LEU HG 1 1
15 46111 1 1 186 LEU N N 12.391 40.470 -20.644 1.00 . A A . 206 LEU N 1 1
15 46112 1 1 186 LEU O O 15.842 41.026 -19.976 1.00 . A A . 206 LEU O 1 1
15 46113 1 1 187 ALA C C 16.116 41.418 -23.344 1.00 . A A . 207 ALA C 1 1
15 46114 1 1 187 ALA CA C 16.029 40.101 -22.581 1.00 . A A . 207 ALA CA 1 1
15 46115 1 1 187 ALA CB C 16.033 38.927 -23.549 1.00 . A A . 207 ALA CB 1 1
15 46116 1 1 187 ALA H H 14.012 39.676 -22.103 1.00 . A A . 207 ALA H 1 1
15 46117 1 1 187 ALA HA H 16.893 40.010 -21.939 1.00 . A A . 207 ALA HA 1 1
15 46118 1 1 187 ALA HB1 H 15.029 38.541 -23.650 1.00 . A A . 207 ALA HB1 1 1
15 46119 1 1 187 ALA HB2 H 16.391 39.257 -24.513 1.00 . A A . 207 ALA HB2 1 1
15 46120 1 1 187 ALA HB3 H 16.682 38.151 -23.170 1.00 . A A . 207 ALA HB3 1 1
15 46121 1 1 187 ALA N N 14.838 40.059 -21.742 1.00 . A A . 207 ALA N 1 1
15 46122 1 1 187 ALA O O 17.207 41.926 -23.600 1.00 . A A . 207 ALA O 1 1
15 46123 1 1 188 ASN C C 15.390 44.383 -23.571 1.00 . A A . 208 ASN C 1 1
15 46124 1 1 188 ASN CA C 14.907 43.225 -24.440 1.00 . A A . 208 ASN CA 1 1
15 46125 1 1 188 ASN CB C 13.482 43.497 -24.925 1.00 . A A . 208 ASN CB 1 1
15 46126 1 1 188 ASN CG C 13.334 44.873 -25.543 1.00 . A A . 208 ASN CG 1 1
15 46127 1 1 188 ASN H H 14.123 41.514 -23.472 1.00 . A A . 208 ASN H 1 1
15 46128 1 1 188 ASN HA H 15.559 43.136 -25.296 1.00 . A A . 208 ASN HA 1 1
15 46129 1 1 188 ASN HB2 H 13.214 42.759 -25.667 1.00 . A A . 208 ASN HB2 1 1
15 46130 1 1 188 ASN HB3 H 12.803 43.423 -24.089 1.00 . A A . 208 ASN HB3 1 1
15 46131 1 1 188 ASN HD21 H 14.021 44.193 -27.281 1.00 . A A . 208 ASN HD21 1 1
15 46132 1 1 188 ASN HD22 H 13.604 45.869 -27.243 1.00 . A A . 208 ASN HD22 1 1
15 46133 1 1 188 ASN N N 14.960 41.966 -23.705 1.00 . A A . 208 ASN N 1 1
15 46134 1 1 188 ASN ND2 N 13.689 44.990 -26.818 1.00 . A A . 208 ASN ND2 1 1
15 46135 1 1 188 ASN O O 16.090 45.277 -24.046 1.00 . A A . 208 ASN O 1 1
15 46136 1 1 188 ASN OD1 O 12.907 45.820 -24.883 1.00 . A A . 208 ASN OD1 1 1
15 46137 1 1 189 GLU C C 15.887 44.806 -20.045 1.00 . A A . 209 GLU C 1 1
15 46138 1 1 189 GLU CA C 15.407 45.406 -21.363 1.00 . A A . 209 GLU CA 1 1
15 46139 1 1 189 GLU CB C 14.237 46.358 -21.107 1.00 . A A . 209 GLU CB 1 1
15 46140 1 1 189 GLU CD C 11.751 46.613 -20.736 1.00 . A A . 209 GLU CD 1 1
15 46141 1 1 189 GLU CG C 12.913 45.649 -20.877 1.00 . A A . 209 GLU CG 1 1
15 46142 1 1 189 GLU H H 14.454 43.618 -21.978 1.00 . A A . 209 GLU H 1 1
15 46143 1 1 189 GLU HA H 16.219 45.959 -21.810 1.00 . A A . 209 GLU HA 1 1
15 46144 1 1 189 GLU HB2 H 14.459 46.955 -20.234 1.00 . A A . 209 GLU HB2 1 1
15 46145 1 1 189 GLU HB3 H 14.128 47.011 -21.960 1.00 . A A . 209 GLU HB3 1 1
15 46146 1 1 189 GLU HG2 H 12.719 44.995 -21.714 1.00 . A A . 209 GLU HG2 1 1
15 46147 1 1 189 GLU HG3 H 12.986 45.062 -19.973 1.00 . A A . 209 GLU HG3 1 1
15 46148 1 1 189 GLU N N 15.012 44.358 -22.297 1.00 . A A . 209 GLU N 1 1
15 46149 1 1 189 GLU O O 15.083 44.436 -19.188 1.00 . A A . 209 GLU O 1 1
15 46150 1 1 189 GLU OE1 O 11.828 47.511 -19.872 1.00 . A A . 209 GLU OE1 1 1
15 46151 1 1 189 GLU OE2 O 10.766 46.469 -21.490 1.00 . A A . 209 GLU OE2 1 1
15 46152 1 1 190 LEU C C 17.229 44.843 -17.434 1.00 . A A . 210 LEU C 1 1
15 46153 1 1 190 LEU CA C 17.793 44.159 -18.675 1.00 . A A . 210 LEU CA 1 1
15 46154 1 1 190 LEU CB C 19.314 44.311 -18.708 1.00 . A A . 210 LEU CB 1 1
15 46155 1 1 190 LEU CD1 C 20.433 44.376 -20.950 1.00 . A A . 210 LEU CD1 1 1
15 46156 1 1 190 LEU CD2 C 21.279 42.826 -19.179 1.00 . A A . 210 LEU CD2 1 1
15 46157 1 1 190 LEU CG C 20.047 43.494 -19.773 1.00 . A A . 210 LEU CG 1 1
15 46158 1 1 190 LEU H H 17.793 45.025 -20.606 1.00 . A A . 210 LEU H 1 1
15 46159 1 1 190 LEU HA H 17.544 43.108 -18.636 1.00 . A A . 210 LEU HA 1 1
15 46160 1 1 190 LEU HB2 H 19.539 45.352 -18.878 1.00 . A A . 210 LEU HB2 1 1
15 46161 1 1 190 LEU HB3 H 19.696 44.014 -17.741 1.00 . A A . 210 LEU HB3 1 1
15 46162 1 1 190 LEU HD11 H 20.537 45.397 -20.616 1.00 . A A . 210 LEU HD11 1 1
15 46163 1 1 190 LEU HD12 H 19.666 44.321 -21.708 1.00 . A A . 210 LEU HD12 1 1
15 46164 1 1 190 LEU HD13 H 21.371 44.035 -21.363 1.00 . A A . 210 LEU HD13 1 1
15 46165 1 1 190 LEU HD21 H 21.649 42.078 -19.864 1.00 . A A . 210 LEU HD21 1 1
15 46166 1 1 190 LEU HD22 H 21.016 42.357 -18.242 1.00 . A A . 210 LEU HD22 1 1
15 46167 1 1 190 LEU HD23 H 22.044 43.569 -19.007 1.00 . A A . 210 LEU HD23 1 1
15 46168 1 1 190 LEU HG H 19.389 42.719 -20.139 1.00 . A A . 210 LEU HG 1 1
15 46169 1 1 190 LEU N N 17.203 44.713 -19.889 1.00 . A A . 210 LEU N 1 1
15 46170 1 1 190 LEU O O 16.985 44.198 -16.414 1.00 . A A . 210 LEU O 1 1
16 46171 1 1 1 GLY C C -19.563 30.226 -29.374 1.00 . A A . 21 GLY C 1 1
16 46172 1 1 1 GLY CA C -19.338 29.404 -28.121 1.00 . A A . 21 GLY CA 1 1
16 46173 1 1 1 GLY H1 H -18.361 29.703 -26.266 1.00 . A A . 21 GLY H1 1 1
16 46174 1 1 1 GLY HA2 H -18.727 28.549 -28.368 1.00 . A A . 21 GLY HA2 1 1
16 46175 1 1 1 GLY HA3 H -20.293 29.058 -27.755 1.00 . A A . 21 GLY HA3 1 1
16 46176 1 1 1 GLY N N -18.681 30.161 -27.071 1.00 . A A . 21 GLY N 1 1
16 46177 1 1 1 GLY O O -19.070 31.346 -29.505 1.00 . A A . 21 GLY O 1 1
16 46178 1 1 2 PRO C C -21.566 31.525 -31.408 1.00 . A A . 22 PRO C 1 1
16 46179 1 1 2 PRO CA C -20.630 30.335 -31.593 1.00 . A A . 22 PRO CA 1 1
16 46180 1 1 2 PRO CB C -21.311 29.241 -32.418 1.00 . A A . 22 PRO CB 1 1
16 46181 1 1 2 PRO CD C -20.944 28.332 -30.238 1.00 . A A . 22 PRO CD 1 1
16 46182 1 1 2 PRO CG C -21.888 28.309 -31.409 1.00 . A A . 22 PRO CG 1 1
16 46183 1 1 2 PRO HA H -19.731 30.661 -32.096 1.00 . A A . 22 PRO HA 1 1
16 46184 1 1 2 PRO HB2 H -22.081 29.680 -33.037 1.00 . A A . 22 PRO HB2 1 1
16 46185 1 1 2 PRO HB3 H -20.581 28.746 -33.040 1.00 . A A . 22 PRO HB3 1 1
16 46186 1 1 2 PRO HD2 H -21.489 28.221 -29.312 1.00 . A A . 22 PRO HD2 1 1
16 46187 1 1 2 PRO HD3 H -20.201 27.554 -30.336 1.00 . A A . 22 PRO HD3 1 1
16 46188 1 1 2 PRO HG2 H -22.866 28.652 -31.109 1.00 . A A . 22 PRO HG2 1 1
16 46189 1 1 2 PRO HG3 H -21.947 27.313 -31.822 1.00 . A A . 22 PRO HG3 1 1
16 46190 1 1 2 PRO N N -20.324 29.665 -30.326 1.00 . A A . 22 PRO N 1 1
16 46191 1 1 2 PRO O O -22.309 31.597 -30.428 1.00 . A A . 22 PRO O 1 1
16 46192 1 1 3 LEU C C -23.285 33.721 -33.517 1.00 . A A . 23 LEU C 1 1
16 46193 1 1 3 LEU CA C -22.373 33.642 -32.297 1.00 . A A . 23 LEU CA 1 1
16 46194 1 1 3 LEU CB C -21.512 34.903 -32.208 1.00 . A A . 23 LEU CB 1 1
16 46195 1 1 3 LEU CD1 C -20.034 36.435 -33.532 1.00 . A A . 23 LEU CD1 1 1
16 46196 1 1 3 LEU CD2 C -19.110 34.304 -32.605 1.00 . A A . 23 LEU CD2 1 1
16 46197 1 1 3 LEU CG C -20.340 34.986 -33.186 1.00 . A A . 23 LEU CG 1 1
16 46198 1 1 3 LEU H H -20.915 32.343 -33.112 1.00 . A A . 23 LEU H 1 1
16 46199 1 1 3 LEU HA H -22.984 33.570 -31.410 1.00 . A A . 23 LEU HA 1 1
16 46200 1 1 3 LEU HB2 H -22.151 35.754 -32.386 1.00 . A A . 23 LEU HB2 1 1
16 46201 1 1 3 LEU HB3 H -21.112 34.959 -31.205 1.00 . A A . 23 LEU HB3 1 1
16 46202 1 1 3 LEU HD11 H -19.854 36.521 -34.593 1.00 . A A . 23 LEU HD11 1 1
16 46203 1 1 3 LEU HD12 H -19.157 36.757 -32.990 1.00 . A A . 23 LEU HD12 1 1
16 46204 1 1 3 LEU HD13 H -20.875 37.055 -33.257 1.00 . A A . 23 LEU HD13 1 1
16 46205 1 1 3 LEU HD21 H -19.144 33.248 -32.829 1.00 . A A . 23 LEU HD21 1 1
16 46206 1 1 3 LEU HD22 H -19.093 34.445 -31.534 1.00 . A A . 23 LEU HD22 1 1
16 46207 1 1 3 LEU HD23 H -18.220 34.736 -33.039 1.00 . A A . 23 LEU HD23 1 1
16 46208 1 1 3 LEU HG H -20.606 34.474 -34.101 1.00 . A A . 23 LEU HG 1 1
16 46209 1 1 3 LEU N N -21.527 32.455 -32.355 1.00 . A A . 23 LEU N 1 1
16 46210 1 1 3 LEU O O -24.450 34.103 -33.410 1.00 . A A . 23 LEU O 1 1
16 46211 1 1 4 GLY C C -22.811 34.109 -37.024 1.00 . A A . 24 GLY C 1 1
16 46212 1 1 4 GLY CA C -23.528 33.388 -35.900 1.00 . A A . 24 GLY CA 1 1
16 46213 1 1 4 GLY H H -21.814 33.058 -34.701 1.00 . A A . 24 GLY H 1 1
16 46214 1 1 4 GLY HA2 H -23.735 32.375 -36.210 1.00 . A A . 24 GLY HA2 1 1
16 46215 1 1 4 GLY HA3 H -24.462 33.893 -35.703 1.00 . A A . 24 GLY HA3 1 1
16 46216 1 1 4 GLY N N -22.748 33.354 -34.676 1.00 . A A . 24 GLY N 1 1
16 46217 1 1 4 GLY O O -22.955 35.320 -37.186 1.00 . A A . 24 GLY O 1 1
16 46218 1 1 5 SER C C -21.358 33.035 -40.143 1.00 . A A . 25 SER C 1 1
16 46219 1 1 5 SER CA C -21.287 33.938 -38.915 1.00 . A A . 25 SER CA 1 1
16 46220 1 1 5 SER CB C -19.827 34.160 -38.516 1.00 . A A . 25 SER CB 1 1
16 46221 1 1 5 SER H H -21.959 32.401 -37.623 1.00 . A A . 25 SER H 1 1
16 46222 1 1 5 SER HA H -21.734 34.891 -39.156 1.00 . A A . 25 SER HA 1 1
16 46223 1 1 5 SER HB2 H -19.790 34.713 -37.589 1.00 . A A . 25 SER HB2 1 1
16 46224 1 1 5 SER HB3 H -19.343 33.203 -38.384 1.00 . A A . 25 SER HB3 1 1
16 46225 1 1 5 SER HG H -19.402 35.811 -39.481 1.00 . A A . 25 SER HG 1 1
16 46226 1 1 5 SER N N -22.034 33.362 -37.803 1.00 . A A . 25 SER N 1 1
16 46227 1 1 5 SER O O -21.494 31.817 -40.025 1.00 . A A . 25 SER O 1 1
16 46228 1 1 5 SER OG O -19.131 34.890 -39.511 1.00 . A A . 25 SER OG 1 1
16 46229 1 1 6 LEU C C -19.924 32.478 -43.019 1.00 . A A . 26 LEU C 1 1
16 46230 1 1 6 LEU CA C -21.321 32.894 -42.573 1.00 . A A . 26 LEU CA 1 1
16 46231 1 1 6 LEU CB C -21.988 33.735 -43.663 1.00 . A A . 26 LEU CB 1 1
16 46232 1 1 6 LEU CD1 C -24.015 35.050 -44.331 1.00 . A A . 26 LEU CD1 1 1
16 46233 1 1 6 LEU CD2 C -24.123 32.553 -44.238 1.00 . A A . 26 LEU CD2 1 1
16 46234 1 1 6 LEU CG C -23.515 33.803 -43.619 1.00 . A A . 26 LEU CG 1 1
16 46235 1 1 6 LEU H H -21.160 34.615 -41.351 1.00 . A A . 26 LEU H 1 1
16 46236 1 1 6 LEU HA H -21.911 32.006 -42.403 1.00 . A A . 26 LEU HA 1 1
16 46237 1 1 6 LEU HB2 H -21.610 34.742 -43.581 1.00 . A A . 26 LEU HB2 1 1
16 46238 1 1 6 LEU HB3 H -21.702 33.321 -44.620 1.00 . A A . 26 LEU HB3 1 1
16 46239 1 1 6 LEU HD11 H -23.246 35.807 -44.314 1.00 . A A . 26 LEU HD11 1 1
16 46240 1 1 6 LEU HD12 H -24.897 35.421 -43.831 1.00 . A A . 26 LEU HD12 1 1
16 46241 1 1 6 LEU HD13 H -24.258 34.806 -45.355 1.00 . A A . 26 LEU HD13 1 1
16 46242 1 1 6 LEU HD21 H -23.345 31.824 -44.415 1.00 . A A . 26 LEU HD21 1 1
16 46243 1 1 6 LEU HD22 H -24.596 32.809 -45.175 1.00 . A A . 26 LEU HD22 1 1
16 46244 1 1 6 LEU HD23 H -24.859 32.139 -43.564 1.00 . A A . 26 LEU HD23 1 1
16 46245 1 1 6 LEU HG H -23.837 33.857 -42.588 1.00 . A A . 26 LEU HG 1 1
16 46246 1 1 6 LEU N N -21.267 33.642 -41.321 1.00 . A A . 26 LEU N 1 1
16 46247 1 1 6 LEU O O -19.380 33.018 -43.983 1.00 . A A . 26 LEU O 1 1
16 46248 1 1 7 THR C C -18.074 29.631 -43.262 1.00 . A A . 27 THR C 1 1
16 46249 1 1 7 THR CA C -18.012 31.020 -42.637 1.00 . A A . 27 THR CA 1 1
16 46250 1 1 7 THR CB C -17.114 30.968 -41.387 1.00 . A A . 27 THR CB 1 1
16 46251 1 1 7 THR CG2 C -15.675 30.654 -41.767 1.00 . A A . 27 THR CG2 1 1
16 46252 1 1 7 THR H H -19.829 31.119 -41.556 1.00 . A A . 27 THR H 1 1
16 46253 1 1 7 THR HA H -17.568 31.704 -43.345 1.00 . A A . 27 THR HA 1 1
16 46254 1 1 7 THR HB H -17.477 30.187 -40.734 1.00 . A A . 27 THR HB 1 1
16 46255 1 1 7 THR HG1 H -17.025 32.072 -39.755 1.00 . A A . 27 THR HG1 1 1
16 46256 1 1 7 THR HG21 H -15.206 31.541 -42.164 1.00 . A A . 27 THR HG21 1 1
16 46257 1 1 7 THR HG22 H -15.662 29.875 -42.515 1.00 . A A . 27 THR HG22 1 1
16 46258 1 1 7 THR HG23 H -15.136 30.321 -40.892 1.00 . A A . 27 THR HG23 1 1
16 46259 1 1 7 THR N N -19.346 31.511 -42.313 1.00 . A A . 27 THR N 1 1
16 46260 1 1 7 THR O O -18.306 28.639 -42.572 1.00 . A A . 27 THR O 1 1
16 46261 1 1 7 THR OG1 O -17.167 32.219 -40.693 1.00 . A A . 27 THR OG1 1 1
16 46262 1 1 8 ALA C C -16.548 28.007 -45.944 1.00 . A A . 28 ALA C 1 1
16 46263 1 1 8 ALA CA C -17.894 28.300 -45.291 1.00 . A A . 28 ALA CA 1 1
16 46264 1 1 8 ALA CB C -18.999 28.311 -46.338 1.00 . A A . 28 ALA CB 1 1
16 46265 1 1 8 ALA H H -17.685 30.394 -45.069 1.00 . A A . 28 ALA H 1 1
16 46266 1 1 8 ALA HA H -18.115 27.518 -44.579 1.00 . A A . 28 ALA HA 1 1
16 46267 1 1 8 ALA HB1 H -18.951 27.402 -46.920 1.00 . A A . 28 ALA HB1 1 1
16 46268 1 1 8 ALA HB2 H -19.959 28.375 -45.847 1.00 . A A . 28 ALA HB2 1 1
16 46269 1 1 8 ALA HB3 H -18.869 29.163 -46.988 1.00 . A A . 28 ALA HB3 1 1
16 46270 1 1 8 ALA N N -17.865 29.568 -44.573 1.00 . A A . 28 ALA N 1 1
16 46271 1 1 8 ALA O O -16.462 27.833 -47.159 1.00 . A A . 28 ALA O 1 1
16 46272 1 1 9 GLU C C -13.229 27.255 -44.496 1.00 . A A . 29 GLU C 1 1
16 46273 1 1 9 GLU CA C -14.156 27.686 -45.629 1.00 . A A . 29 GLU CA 1 1
16 46274 1 1 9 GLU CB C -13.587 28.925 -46.324 1.00 . A A . 29 GLU CB 1 1
16 46275 1 1 9 GLU CD C -13.164 28.305 -48.736 1.00 . A A . 29 GLU CD 1 1
16 46276 1 1 9 GLU CG C -12.547 28.606 -47.384 1.00 . A A . 29 GLU CG 1 1
16 46277 1 1 9 GLU H H -15.631 28.103 -44.169 1.00 . A A . 29 GLU H 1 1
16 46278 1 1 9 GLU HA H -14.225 26.883 -46.347 1.00 . A A . 29 GLU HA 1 1
16 46279 1 1 9 GLU HB2 H -14.398 29.463 -46.794 1.00 . A A . 29 GLU HB2 1 1
16 46280 1 1 9 GLU HB3 H -13.130 29.561 -45.580 1.00 . A A . 29 GLU HB3 1 1
16 46281 1 1 9 GLU HG2 H -11.886 29.453 -47.488 1.00 . A A . 29 GLU HG2 1 1
16 46282 1 1 9 GLU HG3 H -11.979 27.745 -47.064 1.00 . A A . 29 GLU HG3 1 1
16 46283 1 1 9 GLU N N -15.499 27.956 -45.129 1.00 . A A . 29 GLU N 1 1
16 46284 1 1 9 GLU O O -12.892 28.051 -43.620 1.00 . A A . 29 GLU O 1 1
16 46285 1 1 9 GLU OE1 O -14.377 28.012 -48.782 1.00 . A A . 29 GLU OE1 1 1
16 46286 1 1 9 GLU OE2 O -12.434 28.364 -49.747 1.00 . A A . 29 GLU OE2 1 1
16 46287 1 1 10 GLU C C -10.589 26.168 -43.511 1.00 . A A . 30 GLU C 1 1
16 46288 1 1 10 GLU CA C -11.937 25.452 -43.495 1.00 . A A . 30 GLU CA 1 1
16 46289 1 1 10 GLU CB C -11.731 23.950 -43.702 1.00 . A A . 30 GLU CB 1 1
16 46290 1 1 10 GLU CD C -13.640 23.152 -42.253 1.00 . A A . 30 GLU CD 1 1
16 46291 1 1 10 GLU CG C -13.018 23.145 -43.636 1.00 . A A . 30 GLU CG 1 1
16 46292 1 1 10 GLU H H -13.126 25.404 -45.246 1.00 . A A . 30 GLU H 1 1
16 46293 1 1 10 GLU HA H -12.405 25.613 -42.535 1.00 . A A . 30 GLU HA 1 1
16 46294 1 1 10 GLU HB2 H -11.281 23.791 -44.671 1.00 . A A . 30 GLU HB2 1 1
16 46295 1 1 10 GLU HB3 H -11.062 23.582 -42.939 1.00 . A A . 30 GLU HB3 1 1
16 46296 1 1 10 GLU HG2 H -13.727 23.564 -44.334 1.00 . A A . 30 GLU HG2 1 1
16 46297 1 1 10 GLU HG3 H -12.803 22.123 -43.913 1.00 . A A . 30 GLU HG3 1 1
16 46298 1 1 10 GLU N N -12.823 25.989 -44.521 1.00 . A A . 30 GLU N 1 1
16 46299 1 1 10 GLU O O -9.752 25.917 -44.377 1.00 . A A . 30 GLU O 1 1
16 46300 1 1 10 GLU OE1 O -14.353 24.124 -41.927 1.00 . A A . 30 GLU OE1 1 1
16 46301 1 1 10 GLU OE2 O -13.413 22.185 -41.496 1.00 . A A . 30 GLU OE2 1 1
16 46302 1 1 11 MET C C -8.557 27.714 -41.044 1.00 . A A . 31 MET C 1 1
16 46303 1 1 11 MET CA C -9.143 27.812 -42.449 1.00 . A A . 31 MET CA 1 1
16 46304 1 1 11 MET CB C -9.377 29.279 -42.815 1.00 . A A . 31 MET CB 1 1
16 46305 1 1 11 MET CE C -8.576 32.048 -45.173 1.00 . A A . 31 MET CE 1 1
16 46306 1 1 11 MET CG C -8.151 29.963 -43.398 1.00 . A A . 31 MET CG 1 1
16 46307 1 1 11 MET H H -11.094 27.217 -41.884 1.00 . A A . 31 MET H 1 1
16 46308 1 1 11 MET HA H -8.442 27.383 -43.149 1.00 . A A . 31 MET HA 1 1
16 46309 1 1 11 MET HB2 H -10.173 29.333 -43.542 1.00 . A A . 31 MET HB2 1 1
16 46310 1 1 11 MET HB3 H -9.674 29.816 -41.927 1.00 . A A . 31 MET HB3 1 1
16 46311 1 1 11 MET HE1 H -8.122 32.987 -45.457 1.00 . A A . 31 MET HE1 1 1
16 46312 1 1 11 MET HE2 H -8.131 31.246 -45.744 1.00 . A A . 31 MET HE2 1 1
16 46313 1 1 11 MET HE3 H -9.637 32.086 -45.372 1.00 . A A . 31 MET HE3 1 1
16 46314 1 1 11 MET HG2 H -7.291 29.701 -42.801 1.00 . A A . 31 MET HG2 1 1
16 46315 1 1 11 MET HG3 H -8.007 29.611 -44.408 1.00 . A A . 31 MET HG3 1 1
16 46316 1 1 11 MET N N -10.388 27.060 -42.546 1.00 . A A . 31 MET N 1 1
16 46317 1 1 11 MET O O -9.122 28.245 -40.087 1.00 . A A . 31 MET O 1 1
16 46318 1 1 11 MET SD S -8.307 31.759 -43.426 1.00 . A A . 31 MET SD 1 1
16 46319 1 1 12 ASP C C -7.677 26.159 -38.643 1.00 . A A . 32 ASP C 1 1
16 46320 1 1 12 ASP CA C -6.761 26.865 -39.638 1.00 . A A . 32 ASP CA 1 1
16 46321 1 1 12 ASP CB C -6.334 28.224 -39.080 1.00 . A A . 32 ASP CB 1 1
16 46322 1 1 12 ASP CG C -5.351 28.939 -39.986 1.00 . A A . 32 ASP CG 1 1
16 46323 1 1 12 ASP H H -7.021 26.632 -41.726 1.00 . A A . 32 ASP H 1 1
16 46324 1 1 12 ASP HA H -5.882 26.258 -39.793 1.00 . A A . 32 ASP HA 1 1
16 46325 1 1 12 ASP HB2 H -7.208 28.849 -38.964 1.00 . A A . 32 ASP HB2 1 1
16 46326 1 1 12 ASP HB3 H -5.869 28.080 -38.116 1.00 . A A . 32 ASP HB3 1 1
16 46327 1 1 12 ASP N N -7.423 27.032 -40.926 1.00 . A A . 32 ASP N 1 1
16 46328 1 1 12 ASP O O -7.737 26.527 -37.471 1.00 . A A . 32 ASP O 1 1
16 46329 1 1 12 ASP OD1 O -4.352 28.308 -40.391 1.00 . A A . 32 ASP OD1 1 1
16 46330 1 1 12 ASP OD2 O -5.579 30.129 -40.289 1.00 . A A . 32 ASP OD2 1 1
16 46331 1 1 13 GLU C C -8.539 23.416 -37.379 1.00 . A A . 33 GLU C 1 1
16 46332 1 1 13 GLU CA C -9.304 24.387 -38.274 1.00 . A A . 33 GLU CA 1 1
16 46333 1 1 13 GLU CB C -10.313 23.620 -39.131 1.00 . A A . 33 GLU CB 1 1
16 46334 1 1 13 GLU CD C -9.586 21.208 -39.320 1.00 . A A . 33 GLU CD 1 1
16 46335 1 1 13 GLU CG C -9.679 22.555 -40.011 1.00 . A A . 33 GLU CG 1 1
16 46336 1 1 13 GLU H H -8.298 24.897 -40.065 1.00 . A A . 33 GLU H 1 1
16 46337 1 1 13 GLU HA H -9.836 25.089 -37.650 1.00 . A A . 33 GLU HA 1 1
16 46338 1 1 13 GLU HB2 H -11.030 23.141 -38.481 1.00 . A A . 33 GLU HB2 1 1
16 46339 1 1 13 GLU HB3 H -10.831 24.321 -39.769 1.00 . A A . 33 GLU HB3 1 1
16 46340 1 1 13 GLU HG2 H -10.275 22.443 -40.904 1.00 . A A . 33 GLU HG2 1 1
16 46341 1 1 13 GLU HG3 H -8.684 22.875 -40.281 1.00 . A A . 33 GLU HG3 1 1
16 46342 1 1 13 GLU N N -8.389 25.143 -39.121 1.00 . A A . 33 GLU N 1 1
16 46343 1 1 13 GLU O O -8.993 23.072 -36.287 1.00 . A A . 33 GLU O 1 1
16 46344 1 1 13 GLU OE1 O -10.573 20.806 -38.669 1.00 . A A . 33 GLU OE1 1 1
16 46345 1 1 13 GLU OE2 O -8.526 20.557 -39.431 1.00 . A A . 33 GLU OE2 1 1
16 46346 1 1 14 ARG C C -5.828 22.759 -35.954 1.00 . A A . 34 ARG C 1 1
16 46347 1 1 14 ARG CA C -6.549 22.045 -37.094 1.00 . A A . 34 ARG CA 1 1
16 46348 1 1 14 ARG CB C -5.529 21.373 -38.015 1.00 . A A . 34 ARG CB 1 1
16 46349 1 1 14 ARG CD C -4.087 21.826 -40.023 1.00 . A A . 34 ARG CD 1 1
16 46350 1 1 14 ARG CG C -4.573 22.349 -38.680 1.00 . A A . 34 ARG CG 1 1
16 46351 1 1 14 ARG CZ C -2.098 20.666 -40.885 1.00 . A A . 34 ARG CZ 1 1
16 46352 1 1 14 ARG H H -7.067 23.287 -38.727 1.00 . A A . 34 ARG H 1 1
16 46353 1 1 14 ARG HA H -7.197 21.289 -36.676 1.00 . A A . 34 ARG HA 1 1
16 46354 1 1 14 ARG HB2 H -4.946 20.671 -37.436 1.00 . A A . 34 ARG HB2 1 1
16 46355 1 1 14 ARG HB3 H -6.058 20.837 -38.788 1.00 . A A . 34 ARG HB3 1 1
16 46356 1 1 14 ARG HD2 H -4.885 21.264 -40.485 1.00 . A A . 34 ARG HD2 1 1
16 46357 1 1 14 ARG HD3 H -3.828 22.666 -40.649 1.00 . A A . 34 ARG HD3 1 1
16 46358 1 1 14 ARG HE H -2.738 20.581 -38.998 1.00 . A A . 34 ARG HE 1 1
16 46359 1 1 14 ARG HG2 H -5.083 23.288 -38.836 1.00 . A A . 34 ARG HG2 1 1
16 46360 1 1 14 ARG HG3 H -3.722 22.502 -38.034 1.00 . A A . 34 ARG HG3 1 1
16 46361 1 1 14 ARG HH11 H -3.101 21.764 -42.252 1.00 . A A . 34 ARG HH11 1 1
16 46362 1 1 14 ARG HH12 H -1.697 20.942 -42.846 1.00 . A A . 34 ARG HH12 1 1
16 46363 1 1 14 ARG HH21 H -0.888 19.493 -39.769 1.00 . A A . 34 ARG HH21 1 1
16 46364 1 1 14 ARG HH22 H -0.439 19.649 -41.433 1.00 . A A . 34 ARG HH22 1 1
16 46365 1 1 14 ARG N N -7.376 22.977 -37.850 1.00 . A A . 34 ARG N 1 1
16 46366 1 1 14 ARG NE N -2.919 20.960 -39.883 1.00 . A A . 34 ARG NE 1 1
16 46367 1 1 14 ARG NH1 N -2.317 21.164 -42.094 1.00 . A A . 34 ARG NH1 1 1
16 46368 1 1 14 ARG NH2 N -1.056 19.871 -40.679 1.00 . A A . 34 ARG NH2 1 1
16 46369 1 1 14 ARG O O -5.611 22.184 -34.887 1.00 . A A . 34 ARG O 1 1
16 46370 1 1 15 ARG C C -5.606 24.947 -33.920 1.00 . A A . 35 ARG C 1 1
16 46371 1 1 15 ARG CA C -4.760 24.805 -35.182 1.00 . A A . 35 ARG CA 1 1
16 46372 1 1 15 ARG CB C -4.418 26.188 -35.738 1.00 . A A . 35 ARG CB 1 1
16 46373 1 1 15 ARG CD C -2.034 25.592 -36.268 1.00 . A A . 35 ARG CD 1 1
16 46374 1 1 15 ARG CG C -3.336 26.165 -36.806 1.00 . A A . 35 ARG CG 1 1
16 46375 1 1 15 ARG CZ C 0.377 25.743 -36.722 1.00 . A A . 35 ARG CZ 1 1
16 46376 1 1 15 ARG H H -5.659 24.417 -37.058 1.00 . A A . 35 ARG H 1 1
16 46377 1 1 15 ARG HA H -3.845 24.290 -34.931 1.00 . A A . 35 ARG HA 1 1
16 46378 1 1 15 ARG HB2 H -5.309 26.621 -36.169 1.00 . A A . 35 ARG HB2 1 1
16 46379 1 1 15 ARG HB3 H -4.079 26.815 -34.927 1.00 . A A . 35 ARG HB3 1 1
16 46380 1 1 15 ARG HD2 H -1.957 25.834 -35.218 1.00 . A A . 35 ARG HD2 1 1
16 46381 1 1 15 ARG HD3 H -2.051 24.520 -36.389 1.00 . A A . 35 ARG HD3 1 1
16 46382 1 1 15 ARG HE H -1.027 26.816 -37.648 1.00 . A A . 35 ARG HE 1 1
16 46383 1 1 15 ARG HG2 H -3.671 25.553 -37.631 1.00 . A A . 35 ARG HG2 1 1
16 46384 1 1 15 ARG HG3 H -3.162 27.173 -37.150 1.00 . A A . 35 ARG HG3 1 1
16 46385 1 1 15 ARG HH11 H -0.137 24.411 -35.294 1.00 . A A . 35 ARG HH11 1 1
16 46386 1 1 15 ARG HH12 H 1.560 24.527 -35.624 1.00 . A A . 35 ARG HH12 1 1
16 46387 1 1 15 ARG HH21 H 1.205 26.979 -38.092 1.00 . A A . 35 ARG HH21 1 1
16 46388 1 1 15 ARG HH22 H 2.322 25.988 -37.215 1.00 . A A . 35 ARG HH22 1 1
16 46389 1 1 15 ARG N N -5.458 24.013 -36.188 1.00 . A A . 35 ARG N 1 1
16 46390 1 1 15 ARG NE N -0.870 26.131 -36.965 1.00 . A A . 35 ARG NE 1 1
16 46391 1 1 15 ARG NH1 N 0.620 24.818 -35.804 1.00 . A A . 35 ARG NH1 1 1
16 46392 1 1 15 ARG NH2 N 1.384 26.281 -37.399 1.00 . A A . 35 ARG NH2 1 1
16 46393 1 1 15 ARG O O -5.078 24.992 -32.809 1.00 . A A . 35 ARG O 1 1
16 46394 1 1 16 ARG C C -7.574 24.087 -31.921 1.00 . A A . 36 ARG C 1 1
16 46395 1 1 16 ARG CA C -7.839 25.158 -32.975 1.00 . A A . 36 ARG CA 1 1
16 46396 1 1 16 ARG CB C -9.288 25.066 -33.459 1.00 . A A . 36 ARG CB 1 1
16 46397 1 1 16 ARG CD C -11.667 25.797 -33.110 1.00 . A A . 36 ARG CD 1 1
16 46398 1 1 16 ARG CG C -10.296 25.634 -32.473 1.00 . A A . 36 ARG CG 1 1
16 46399 1 1 16 ARG CZ C -13.440 24.381 -34.056 1.00 . A A . 36 ARG CZ 1 1
16 46400 1 1 16 ARG H H -7.282 24.978 -35.009 1.00 . A A . 36 ARG H 1 1
16 46401 1 1 16 ARG HA H -7.677 26.129 -32.533 1.00 . A A . 36 ARG HA 1 1
16 46402 1 1 16 ARG HB2 H -9.380 25.609 -34.387 1.00 . A A . 36 ARG HB2 1 1
16 46403 1 1 16 ARG HB3 H -9.531 24.028 -33.632 1.00 . A A . 36 ARG HB3 1 1
16 46404 1 1 16 ARG HD2 H -12.340 26.221 -32.380 1.00 . A A . 36 ARG HD2 1 1
16 46405 1 1 16 ARG HD3 H -11.580 26.468 -33.952 1.00 . A A . 36 ARG HD3 1 1
16 46406 1 1 16 ARG HE H -11.631 23.736 -33.518 1.00 . A A . 36 ARG HE 1 1
16 46407 1 1 16 ARG HG2 H -10.380 24.962 -31.631 1.00 . A A . 36 ARG HG2 1 1
16 46408 1 1 16 ARG HG3 H -9.949 26.598 -32.133 1.00 . A A . 36 ARG HG3 1 1
16 46409 1 1 16 ARG HH11 H -13.931 26.329 -33.841 1.00 . A A . 36 ARG HH11 1 1
16 46410 1 1 16 ARG HH12 H -15.172 25.320 -34.506 1.00 . A A . 36 ARG HH12 1 1
16 46411 1 1 16 ARG HH21 H -13.257 22.397 -34.394 1.00 . A A . 36 ARG HH21 1 1
16 46412 1 1 16 ARG HH22 H -14.788 23.083 -34.820 1.00 . A A . 36 ARG HH22 1 1
16 46413 1 1 16 ARG N N -6.921 25.019 -34.099 1.00 . A A . 36 ARG N 1 1
16 46414 1 1 16 ARG NE N -12.211 24.523 -33.572 1.00 . A A . 36 ARG NE 1 1
16 46415 1 1 16 ARG NH1 N -14.248 25.429 -34.141 1.00 . A A . 36 ARG NH1 1 1
16 46416 1 1 16 ARG NH2 N -13.863 23.189 -34.456 1.00 . A A . 36 ARG NH2 1 1
16 46417 1 1 16 ARG O O -7.553 24.373 -30.725 1.00 . A A . 36 ARG O 1 1
16 46418 1 1 17 GLN C C -5.665 21.760 -30.988 1.00 . A A . 37 GLN C 1 1
16 46419 1 1 17 GLN CA C -7.111 21.741 -31.471 1.00 . A A . 37 GLN CA 1 1
16 46420 1 1 17 GLN CB C -7.412 20.411 -32.164 1.00 . A A . 37 GLN CB 1 1
16 46421 1 1 17 GLN CD C -7.978 17.963 -31.897 1.00 . A A . 37 GLN CD 1 1
16 46422 1 1 17 GLN CG C -7.551 19.241 -31.203 1.00 . A A . 37 GLN CG 1 1
16 46423 1 1 17 GLN H H -7.402 22.689 -33.340 1.00 . A A . 37 GLN H 1 1
16 46424 1 1 17 GLN HA H -7.764 21.847 -30.617 1.00 . A A . 37 GLN HA 1 1
16 46425 1 1 17 GLN HB2 H -8.335 20.507 -32.716 1.00 . A A . 37 GLN HB2 1 1
16 46426 1 1 17 GLN HB3 H -6.611 20.189 -32.854 1.00 . A A . 37 GLN HB3 1 1
16 46427 1 1 17 GLN HE21 H -6.236 17.871 -32.851 1.00 . A A . 37 GLN HE21 1 1
16 46428 1 1 17 GLN HE22 H -7.348 16.594 -33.194 1.00 . A A . 37 GLN HE22 1 1
16 46429 1 1 17 GLN HG2 H -6.598 19.071 -30.723 1.00 . A A . 37 GLN HG2 1 1
16 46430 1 1 17 GLN HG3 H -8.289 19.492 -30.456 1.00 . A A . 37 GLN HG3 1 1
16 46431 1 1 17 GLN N N -7.373 22.854 -32.375 1.00 . A A . 37 GLN N 1 1
16 46432 1 1 17 GLN NE2 N -7.099 17.421 -32.733 1.00 . A A . 37 GLN NE2 1 1
16 46433 1 1 17 GLN O O -5.358 21.286 -29.895 1.00 . A A . 37 GLN O 1 1
16 46434 1 1 17 GLN OE1 O -9.085 17.467 -31.685 1.00 . A A . 37 GLN OE1 1 1
16 46435 1 1 18 ASN C C -3.152 23.258 -30.231 1.00 . A A . 38 ASN C 1 1
16 46436 1 1 18 ASN CA C -3.363 22.392 -31.469 1.00 . A A . 38 ASN CA 1 1
16 46437 1 1 18 ASN CB C -2.564 22.958 -32.644 1.00 . A A . 38 ASN CB 1 1
16 46438 1 1 18 ASN CG C -2.339 21.932 -33.738 1.00 . A A . 38 ASN CG 1 1
16 46439 1 1 18 ASN H H -5.084 22.672 -32.670 1.00 . A A . 38 ASN H 1 1
16 46440 1 1 18 ASN HA H -3.016 21.391 -31.258 1.00 . A A . 38 ASN HA 1 1
16 46441 1 1 18 ASN HB2 H -3.101 23.795 -33.067 1.00 . A A . 38 ASN HB2 1 1
16 46442 1 1 18 ASN HB3 H -1.602 23.295 -32.289 1.00 . A A . 38 ASN HB3 1 1
16 46443 1 1 18 ASN HD21 H -1.368 20.752 -32.466 1.00 . A A . 38 ASN HD21 1 1
16 46444 1 1 18 ASN HD22 H -1.513 20.157 -34.082 1.00 . A A . 38 ASN HD22 1 1
16 46445 1 1 18 ASN N N -4.779 22.311 -31.812 1.00 . A A . 38 ASN N 1 1
16 46446 1 1 18 ASN ND2 N -1.673 20.836 -33.394 1.00 . A A . 38 ASN ND2 1 1
16 46447 1 1 18 ASN O O -2.197 23.062 -29.479 1.00 . A A . 38 ASN O 1 1
16 46448 1 1 18 ASN OD1 O -2.760 22.123 -34.879 1.00 . A A . 38 ASN OD1 1 1
16 46449 1 1 19 VAL C C -3.928 24.328 -27.571 1.00 . A A . 39 VAL C 1 1
16 46450 1 1 19 VAL CA C -3.963 25.112 -28.878 1.00 . A A . 39 VAL CA 1 1
16 46451 1 1 19 VAL CB C -5.147 26.095 -28.843 1.00 . A A . 39 VAL CB 1 1
16 46452 1 1 19 VAL CG1 C -5.050 27.005 -27.628 1.00 . A A . 39 VAL CG1 1 1
16 46453 1 1 19 VAL CG2 C -5.201 26.911 -30.126 1.00 . A A . 39 VAL CG2 1 1
16 46454 1 1 19 VAL H H -4.788 24.323 -30.660 1.00 . A A . 39 VAL H 1 1
16 46455 1 1 19 VAL HA H -3.050 25.683 -28.969 1.00 . A A . 39 VAL HA 1 1
16 46456 1 1 19 VAL HB H -6.061 25.525 -28.766 1.00 . A A . 39 VAL HB 1 1
16 46457 1 1 19 VAL HG11 H -5.469 27.972 -27.868 1.00 . A A . 39 VAL HG11 1 1
16 46458 1 1 19 VAL HG12 H -5.598 26.568 -26.806 1.00 . A A . 39 VAL HG12 1 1
16 46459 1 1 19 VAL HG13 H -4.014 27.122 -27.348 1.00 . A A . 39 VAL HG13 1 1
16 46460 1 1 19 VAL HG21 H -6.197 26.866 -30.541 1.00 . A A . 39 VAL HG21 1 1
16 46461 1 1 19 VAL HG22 H -4.946 27.937 -29.911 1.00 . A A . 39 VAL HG22 1 1
16 46462 1 1 19 VAL HG23 H -4.496 26.507 -30.839 1.00 . A A . 39 VAL HG23 1 1
16 46463 1 1 19 VAL N N -4.049 24.216 -30.025 1.00 . A A . 39 VAL N 1 1
16 46464 1 1 19 VAL O O -2.978 24.436 -26.796 1.00 . A A . 39 VAL O 1 1
16 46465 1 1 20 ALA C C -3.833 21.842 -25.964 1.00 . A A . 40 ALA C 1 1
16 46466 1 1 20 ALA CA C -5.058 22.735 -26.120 1.00 . A A . 40 ALA CA 1 1
16 46467 1 1 20 ALA CB C -6.327 21.896 -26.134 1.00 . A A . 40 ALA CB 1 1
16 46468 1 1 20 ALA H H -5.697 23.496 -27.988 1.00 . A A . 40 ALA H 1 1
16 46469 1 1 20 ALA HA H -5.111 23.408 -25.276 1.00 . A A . 40 ALA HA 1 1
16 46470 1 1 20 ALA HB1 H -6.173 21.002 -25.547 1.00 . A A . 40 ALA HB1 1 1
16 46471 1 1 20 ALA HB2 H -7.141 22.467 -25.714 1.00 . A A . 40 ALA HB2 1 1
16 46472 1 1 20 ALA HB3 H -6.566 21.622 -27.151 1.00 . A A . 40 ALA HB3 1 1
16 46473 1 1 20 ALA N N -4.970 23.539 -27.332 1.00 . A A . 40 ALA N 1 1
16 46474 1 1 20 ALA O O -3.396 21.559 -24.847 1.00 . A A . 40 ALA O 1 1
16 46475 1 1 21 TYR C C -0.861 21.315 -26.674 1.00 . A A . 41 TYR C 1 1
16 46476 1 1 21 TYR CA C -2.108 20.534 -27.076 1.00 . A A . 41 TYR CA 1 1
16 46477 1 1 21 TYR CB C -1.903 19.897 -28.452 1.00 . A A . 41 TYR CB 1 1
16 46478 1 1 21 TYR CD1 C -0.624 17.795 -27.886 1.00 . A A . 41 TYR CD1 1 1
16 46479 1 1 21 TYR CD2 C 0.438 19.421 -29.268 1.00 . A A . 41 TYR CD2 1 1
16 46480 1 1 21 TYR CE1 C 0.498 16.992 -27.960 1.00 . A A . 41 TYR CE1 1 1
16 46481 1 1 21 TYR CE2 C 1.564 18.623 -29.349 1.00 . A A . 41 TYR CE2 1 1
16 46482 1 1 21 TYR CG C -0.674 19.021 -28.536 1.00 . A A . 41 TYR CG 1 1
16 46483 1 1 21 TYR CZ C 1.589 17.410 -28.693 1.00 . A A . 41 TYR CZ 1 1
16 46484 1 1 21 TYR H H -3.675 21.658 -27.948 1.00 . A A . 41 TYR H 1 1
16 46485 1 1 21 TYR HA H -2.279 19.753 -26.350 1.00 . A A . 41 TYR HA 1 1
16 46486 1 1 21 TYR HB2 H -2.761 19.287 -28.690 1.00 . A A . 41 TYR HB2 1 1
16 46487 1 1 21 TYR HB3 H -1.806 20.678 -29.191 1.00 . A A . 41 TYR HB3 1 1
16 46488 1 1 21 TYR HD1 H -1.481 17.470 -27.313 1.00 . A A . 41 TYR HD1 1 1
16 46489 1 1 21 TYR HD2 H 0.416 20.371 -29.780 1.00 . A A . 41 TYR HD2 1 1
16 46490 1 1 21 TYR HE1 H 0.518 16.042 -27.447 1.00 . A A . 41 TYR HE1 1 1
16 46491 1 1 21 TYR HE2 H 2.419 18.951 -29.922 1.00 . A A . 41 TYR HE2 1 1
16 46492 1 1 21 TYR HH H 2.523 15.856 -29.331 1.00 . A A . 41 TYR HH 1 1
16 46493 1 1 21 TYR N N -3.282 21.399 -27.088 1.00 . A A . 41 TYR N 1 1
16 46494 1 1 21 TYR O O -0.042 20.836 -25.890 1.00 . A A . 41 TYR O 1 1
16 46495 1 1 21 TYR OH O 2.708 16.613 -28.770 1.00 . A A . 41 TYR OH 1 1
16 46496 1 1 22 GLU C C 0.467 23.716 -25.429 1.00 . A A . 42 GLU C 1 1
16 46497 1 1 22 GLU CA C 0.423 23.369 -26.914 1.00 . A A . 42 GLU CA 1 1
16 46498 1 1 22 GLU CB C 0.370 24.651 -27.747 1.00 . A A . 42 GLU CB 1 1
16 46499 1 1 22 GLU CD C 1.467 26.859 -28.299 1.00 . A A . 42 GLU CD 1 1
16 46500 1 1 22 GLU CG C 1.415 25.679 -27.348 1.00 . A A . 42 GLU CG 1 1
16 46501 1 1 22 GLU H H -1.411 22.848 -27.834 1.00 . A A . 42 GLU H 1 1
16 46502 1 1 22 GLU HA H 1.317 22.821 -27.170 1.00 . A A . 42 GLU HA 1 1
16 46503 1 1 22 GLU HB2 H 0.523 24.398 -28.786 1.00 . A A . 42 GLU HB2 1 1
16 46504 1 1 22 GLU HB3 H -0.606 25.099 -27.635 1.00 . A A . 42 GLU HB3 1 1
16 46505 1 1 22 GLU HG2 H 1.183 26.045 -26.359 1.00 . A A . 42 GLU HG2 1 1
16 46506 1 1 22 GLU HG3 H 2.385 25.203 -27.336 1.00 . A A . 42 GLU HG3 1 1
16 46507 1 1 22 GLU N N -0.725 22.521 -27.216 1.00 . A A . 42 GLU N 1 1
16 46508 1 1 22 GLU O O 1.537 23.751 -24.820 1.00 . A A . 42 GLU O 1 1
16 46509 1 1 22 GLU OE1 O 0.608 27.758 -28.176 1.00 . A A . 42 GLU OE1 1 1
16 46510 1 1 22 GLU OE2 O 2.364 26.883 -29.167 1.00 . A A . 42 GLU OE2 1 1
16 46511 1 1 23 TYR C C -0.522 23.102 -22.560 1.00 . A A . 43 TYR C 1 1
16 46512 1 1 23 TYR CA C -0.798 24.318 -23.439 1.00 . A A . 43 TYR CA 1 1
16 46513 1 1 23 TYR CB C -2.183 24.885 -23.125 1.00 . A A . 43 TYR CB 1 1
16 46514 1 1 23 TYR CD1 C -1.337 26.013 -21.029 1.00 . A A . 43 TYR CD1 1 1
16 46515 1 1 23 TYR CD2 C -3.512 25.039 -20.983 1.00 . A A . 43 TYR CD2 1 1
16 46516 1 1 23 TYR CE1 C -1.482 26.411 -19.715 1.00 . A A . 43 TYR CE1 1 1
16 46517 1 1 23 TYR CE2 C -3.666 25.435 -19.668 1.00 . A A . 43 TYR CE2 1 1
16 46518 1 1 23 TYR CG C -2.346 25.320 -21.686 1.00 . A A . 43 TYR CG 1 1
16 46519 1 1 23 TYR CZ C -2.648 26.120 -19.038 1.00 . A A . 43 TYR CZ 1 1
16 46520 1 1 23 TYR H H -1.520 23.927 -25.390 1.00 . A A . 43 TYR H 1 1
16 46521 1 1 23 TYR HA H -0.054 25.074 -23.233 1.00 . A A . 43 TYR HA 1 1
16 46522 1 1 23 TYR HB2 H -2.364 25.744 -23.752 1.00 . A A . 43 TYR HB2 1 1
16 46523 1 1 23 TYR HB3 H -2.928 24.131 -23.330 1.00 . A A . 43 TYR HB3 1 1
16 46524 1 1 23 TYR HD1 H -0.424 26.240 -21.562 1.00 . A A . 43 TYR HD1 1 1
16 46525 1 1 23 TYR HD2 H -4.307 24.502 -21.479 1.00 . A A . 43 TYR HD2 1 1
16 46526 1 1 23 TYR HE1 H -0.685 26.948 -19.221 1.00 . A A . 43 TYR HE1 1 1
16 46527 1 1 23 TYR HE2 H -4.579 25.207 -19.138 1.00 . A A . 43 TYR HE2 1 1
16 46528 1 1 23 TYR HH H -3.339 25.877 -17.261 1.00 . A A . 43 TYR HH 1 1
16 46529 1 1 23 TYR N N -0.702 23.971 -24.852 1.00 . A A . 43 TYR N 1 1
16 46530 1 1 23 TYR O O 0.255 23.174 -21.606 1.00 . A A . 43 TYR O 1 1
16 46531 1 1 23 TYR OH O -2.797 26.516 -17.729 1.00 . A A . 43 TYR OH 1 1
16 46532 1 1 24 LEU C C 0.484 20.354 -22.070 1.00 . A A . 44 LEU C 1 1
16 46533 1 1 24 LEU CA C -0.987 20.752 -22.129 1.00 . A A . 44 LEU CA 1 1
16 46534 1 1 24 LEU CB C -1.808 19.624 -22.755 1.00 . A A . 44 LEU CB 1 1
16 46535 1 1 24 LEU CD1 C -3.915 18.272 -22.891 1.00 . A A . 44 LEU CD1 1 1
16 46536 1 1 24 LEU CD2 C -3.043 19.003 -20.664 1.00 . A A . 44 LEU CD2 1 1
16 46537 1 1 24 LEU CG C -3.182 19.369 -22.134 1.00 . A A . 44 LEU CG 1 1
16 46538 1 1 24 LEU H H -1.768 21.990 -23.657 1.00 . A A . 44 LEU H 1 1
16 46539 1 1 24 LEU HA H -1.340 20.928 -21.124 1.00 . A A . 44 LEU HA 1 1
16 46540 1 1 24 LEU HB2 H -1.956 19.862 -23.797 1.00 . A A . 44 LEU HB2 1 1
16 46541 1 1 24 LEU HB3 H -1.233 18.713 -22.674 1.00 . A A . 44 LEU HB3 1 1
16 46542 1 1 24 LEU HD11 H -3.471 17.316 -22.659 1.00 . A A . 44 LEU HD11 1 1
16 46543 1 1 24 LEU HD12 H -3.840 18.456 -23.953 1.00 . A A . 44 LEU HD12 1 1
16 46544 1 1 24 LEU HD13 H -4.955 18.267 -22.600 1.00 . A A . 44 LEU HD13 1 1
16 46545 1 1 24 LEU HD21 H -3.998 18.674 -20.282 1.00 . A A . 44 LEU HD21 1 1
16 46546 1 1 24 LEU HD22 H -2.711 19.868 -20.108 1.00 . A A . 44 LEU HD22 1 1
16 46547 1 1 24 LEU HD23 H -2.319 18.208 -20.557 1.00 . A A . 44 LEU HD23 1 1
16 46548 1 1 24 LEU HG H -3.773 20.272 -22.201 1.00 . A A . 44 LEU HG 1 1
16 46549 1 1 24 LEU N N -1.163 21.986 -22.887 1.00 . A A . 44 LEU N 1 1
16 46550 1 1 24 LEU O O 0.967 19.875 -21.043 1.00 . A A . 44 LEU O 1 1
16 46551 1 1 25 CYS C C 3.442 21.190 -22.418 1.00 . A A . 45 CYS C 1 1
16 46552 1 1 25 CYS CA C 2.608 20.220 -23.250 1.00 . A A . 45 CYS CA 1 1
16 46553 1 1 25 CYS CB C 3.083 20.238 -24.704 1.00 . A A . 45 CYS CB 1 1
16 46554 1 1 25 CYS H H 0.750 20.942 -23.962 1.00 . A A . 45 CYS H 1 1
16 46555 1 1 25 CYS HA H 2.733 19.225 -22.852 1.00 . A A . 45 CYS HA 1 1
16 46556 1 1 25 CYS HB2 H 2.797 21.177 -25.156 1.00 . A A . 45 CYS HB2 1 1
16 46557 1 1 25 CYS HB3 H 4.159 20.150 -24.724 1.00 . A A . 45 CYS HB3 1 1
16 46558 1 1 25 CYS HG H 1.953 17.962 -24.908 1.00 . A A . 45 CYS HG 1 1
16 46559 1 1 25 CYS N N 1.191 20.557 -23.176 1.00 . A A . 45 CYS N 1 1
16 46560 1 1 25 CYS O O 4.371 20.784 -21.719 1.00 . A A . 45 CYS O 1 1
16 46561 1 1 25 CYS SG S 2.399 18.909 -25.720 1.00 . A A . 45 CYS SG 1 1
16 46562 1 1 26 HIS C C 3.610 23.332 -20.253 1.00 . A A . 46 HIS C 1 1
16 46563 1 1 26 HIS CA C 3.822 23.501 -21.754 1.00 . A A . 46 HIS CA 1 1
16 46564 1 1 26 HIS CB C 3.364 24.892 -22.193 1.00 . A A . 46 HIS CB 1 1
16 46565 1 1 26 HIS CD2 C 4.070 26.260 -24.280 1.00 . A A . 46 HIS CD2 1 1
16 46566 1 1 26 HIS CE1 C 6.241 26.216 -23.973 1.00 . A A . 46 HIS CE1 1 1
16 46567 1 1 26 HIS CG C 4.307 25.560 -23.146 1.00 . A A . 46 HIS CG 1 1
16 46568 1 1 26 HIS H H 2.354 22.734 -23.073 1.00 . A A . 46 HIS H 1 1
16 46569 1 1 26 HIS HA H 4.874 23.393 -21.971 1.00 . A A . 46 HIS HA 1 1
16 46570 1 1 26 HIS HB2 H 2.403 24.810 -22.680 1.00 . A A . 46 HIS HB2 1 1
16 46571 1 1 26 HIS HB3 H 3.269 25.524 -21.322 1.00 . A A . 46 HIS HB3 1 1
16 46572 1 1 26 HIS HD1 H 6.161 25.120 -22.248 1.00 . A A . 46 HIS HD1 1 1
16 46573 1 1 26 HIS HD2 H 3.103 26.469 -24.716 1.00 . A A . 46 HIS HD2 1 1
16 46574 1 1 26 HIS HE1 H 7.300 26.373 -24.107 1.00 . A A . 46 HIS HE1 1 1
16 46575 1 1 26 HIS N N 3.104 22.473 -22.499 1.00 . A A . 46 HIS N 1 1
16 46576 1 1 26 HIS ND1 N 5.676 25.550 -22.982 1.00 . A A . 46 HIS ND1 1 1
16 46577 1 1 26 HIS NE2 N 5.288 26.657 -24.775 1.00 . A A . 46 HIS NE2 1 1
16 46578 1 1 26 HIS O O 4.466 23.703 -19.449 1.00 . A A . 46 HIS O 1 1
16 46579 1 1 27 LEU C C 3.010 21.454 -17.879 1.00 . A A . 47 LEU C 1 1
16 46580 1 1 27 LEU CA C 2.138 22.555 -18.477 1.00 . A A . 47 LEU CA 1 1
16 46581 1 1 27 LEU CB C 0.661 22.189 -18.326 1.00 . A A . 47 LEU CB 1 1
16 46582 1 1 27 LEU CD1 C -1.667 23.035 -18.712 1.00 . A A . 47 LEU CD1 1 1
16 46583 1 1 27 LEU CD2 C -0.426 23.698 -16.644 1.00 . A A . 47 LEU CD2 1 1
16 46584 1 1 27 LEU CG C -0.303 23.358 -18.123 1.00 . A A . 47 LEU CG 1 1
16 46585 1 1 27 LEU H H 1.821 22.497 -20.568 1.00 . A A . 47 LEU H 1 1
16 46586 1 1 27 LEU HA H 2.329 23.476 -17.946 1.00 . A A . 47 LEU HA 1 1
16 46587 1 1 27 LEU HB2 H 0.358 21.662 -19.218 1.00 . A A . 47 LEU HB2 1 1
16 46588 1 1 27 LEU HB3 H 0.569 21.531 -17.473 1.00 . A A . 47 LEU HB3 1 1
16 46589 1 1 27 LEU HD11 H -2.418 23.652 -18.242 1.00 . A A . 47 LEU HD11 1 1
16 46590 1 1 27 LEU HD12 H -1.896 21.994 -18.538 1.00 . A A . 47 LEU HD12 1 1
16 46591 1 1 27 LEU HD13 H -1.655 23.228 -19.775 1.00 . A A . 47 LEU HD13 1 1
16 46592 1 1 27 LEU HD21 H -1.172 24.467 -16.512 1.00 . A A . 47 LEU HD21 1 1
16 46593 1 1 27 LEU HD22 H 0.526 24.052 -16.277 1.00 . A A . 47 LEU HD22 1 1
16 46594 1 1 27 LEU HD23 H -0.717 22.814 -16.095 1.00 . A A . 47 LEU HD23 1 1
16 46595 1 1 27 LEU HG H 0.084 24.228 -18.635 1.00 . A A . 47 LEU HG 1 1
16 46596 1 1 27 LEU N N 2.464 22.772 -19.882 1.00 . A A . 47 LEU N 1 1
16 46597 1 1 27 LEU O O 3.653 21.651 -16.849 1.00 . A A . 47 LEU O 1 1
16 46598 1 1 28 GLU C C 5.297 19.540 -17.979 1.00 . A A . 48 GLU C 1 1
16 46599 1 1 28 GLU CA C 3.820 19.168 -18.069 1.00 . A A . 48 GLU CA 1 1
16 46600 1 1 28 GLU CB C 3.641 17.970 -19.004 1.00 . A A . 48 GLU CB 1 1
16 46601 1 1 28 GLU CD C 4.391 16.921 -21.176 1.00 . A A . 48 GLU CD 1 1
16 46602 1 1 28 GLU CG C 4.169 18.209 -20.408 1.00 . A A . 48 GLU CG 1 1
16 46603 1 1 28 GLU H H 2.491 20.203 -19.351 1.00 . A A . 48 GLU H 1 1
16 46604 1 1 28 GLU HA H 3.469 18.899 -17.084 1.00 . A A . 48 GLU HA 1 1
16 46605 1 1 28 GLU HB2 H 4.161 17.121 -18.585 1.00 . A A . 48 GLU HB2 1 1
16 46606 1 1 28 GLU HB3 H 2.589 17.737 -19.072 1.00 . A A . 48 GLU HB3 1 1
16 46607 1 1 28 GLU HG2 H 3.457 18.814 -20.948 1.00 . A A . 48 GLU HG2 1 1
16 46608 1 1 28 GLU HG3 H 5.109 18.737 -20.340 1.00 . A A . 48 GLU HG3 1 1
16 46609 1 1 28 GLU N N 3.026 20.298 -18.535 1.00 . A A . 48 GLU N 1 1
16 46610 1 1 28 GLU O O 6.052 18.945 -17.210 1.00 . A A . 48 GLU O 1 1
16 46611 1 1 28 GLU OE1 O 3.599 15.974 -20.988 1.00 . A A . 48 GLU OE1 1 1
16 46612 1 1 28 GLU OE2 O 5.356 16.860 -21.966 1.00 . A A . 48 GLU OE2 1 1
16 46613 1 1 29 GLU C C 7.346 21.972 -17.651 1.00 . A A . 49 GLU C 1 1
16 46614 1 1 29 GLU CA C 7.088 20.980 -18.781 1.00 . A A . 49 GLU CA 1 1
16 46615 1 1 29 GLU CB C 7.428 21.624 -20.127 1.00 . A A . 49 GLU CB 1 1
16 46616 1 1 29 GLU CD C 7.479 21.258 -22.626 1.00 . A A . 49 GLU CD 1 1
16 46617 1 1 29 GLU CG C 7.601 20.621 -21.255 1.00 . A A . 49 GLU CG 1 1
16 46618 1 1 29 GLU H H 5.052 20.964 -19.361 1.00 . A A . 49 GLU H 1 1
16 46619 1 1 29 GLU HA H 7.719 20.116 -18.637 1.00 . A A . 49 GLU HA 1 1
16 46620 1 1 29 GLU HB2 H 6.634 22.305 -20.397 1.00 . A A . 49 GLU HB2 1 1
16 46621 1 1 29 GLU HB3 H 8.348 22.180 -20.024 1.00 . A A . 49 GLU HB3 1 1
16 46622 1 1 29 GLU HG2 H 8.578 20.169 -21.171 1.00 . A A . 49 GLU HG2 1 1
16 46623 1 1 29 GLU HG3 H 6.843 19.857 -21.161 1.00 . A A . 49 GLU HG3 1 1
16 46624 1 1 29 GLU N N 5.701 20.529 -18.771 1.00 . A A . 49 GLU N 1 1
16 46625 1 1 29 GLU O O 8.456 22.054 -17.125 1.00 . A A . 49 GLU O 1 1
16 46626 1 1 29 GLU OE1 O 7.001 22.408 -22.706 1.00 . A A . 49 GLU OE1 1 1
16 46627 1 1 29 GLU OE2 O 7.863 20.605 -23.619 1.00 . A A . 49 GLU OE2 1 1
16 46628 1 1 30 ALA C C 6.450 23.035 -14.847 1.00 . A A . 50 ALA C 1 1
16 46629 1 1 30 ALA CA C 6.427 23.708 -16.215 1.00 . A A . 50 ALA CA 1 1
16 46630 1 1 30 ALA CB C 5.283 24.707 -16.295 1.00 . A A . 50 ALA CB 1 1
16 46631 1 1 30 ALA H H 5.454 22.611 -17.741 1.00 . A A . 50 ALA H 1 1
16 46632 1 1 30 ALA HA H 7.353 24.247 -16.355 1.00 . A A . 50 ALA HA 1 1
16 46633 1 1 30 ALA HB1 H 5.494 25.435 -17.065 1.00 . A A . 50 ALA HB1 1 1
16 46634 1 1 30 ALA HB2 H 4.367 24.187 -16.532 1.00 . A A . 50 ALA HB2 1 1
16 46635 1 1 30 ALA HB3 H 5.176 25.209 -15.344 1.00 . A A . 50 ALA HB3 1 1
16 46636 1 1 30 ALA N N 6.313 22.723 -17.283 1.00 . A A . 50 ALA N 1 1
16 46637 1 1 30 ALA O O 7.075 23.530 -13.909 1.00 . A A . 50 ALA O 1 1
16 46638 1 1 31 LYS C C 6.947 20.291 -13.309 1.00 . A A . 51 LYS C 1 1
16 46639 1 1 31 LYS CA C 5.705 21.159 -13.486 1.00 . A A . 51 LYS CA 1 1
16 46640 1 1 31 LYS CB C 4.449 20.285 -13.446 1.00 . A A . 51 LYS CB 1 1
16 46641 1 1 31 LYS CD C 3.065 18.504 -14.552 1.00 . A A . 51 LYS CD 1 1
16 46642 1 1 31 LYS CE C 3.238 17.095 -15.099 1.00 . A A . 51 LYS CE 1 1
16 46643 1 1 31 LYS CG C 4.373 19.277 -14.579 1.00 . A A . 51 LYS CG 1 1
16 46644 1 1 31 LYS H H 5.286 21.556 -15.523 1.00 . A A . 51 LYS H 1 1
16 46645 1 1 31 LYS HA H 5.662 21.874 -12.678 1.00 . A A . 51 LYS HA 1 1
16 46646 1 1 31 LYS HB2 H 4.430 19.746 -12.510 1.00 . A A . 51 LYS HB2 1 1
16 46647 1 1 31 LYS HB3 H 3.579 20.923 -13.501 1.00 . A A . 51 LYS HB3 1 1
16 46648 1 1 31 LYS HD2 H 2.715 18.441 -13.532 1.00 . A A . 51 LYS HD2 1 1
16 46649 1 1 31 LYS HD3 H 2.335 19.028 -15.153 1.00 . A A . 51 LYS HD3 1 1
16 46650 1 1 31 LYS HE2 H 2.286 16.747 -15.467 1.00 . A A . 51 LYS HE2 1 1
16 46651 1 1 31 LYS HE3 H 3.949 17.124 -15.911 1.00 . A A . 51 LYS HE3 1 1
16 46652 1 1 31 LYS HG2 H 4.450 19.800 -15.521 1.00 . A A . 51 LYS HG2 1 1
16 46653 1 1 31 LYS HG3 H 5.194 18.580 -14.485 1.00 . A A . 51 LYS HG3 1 1
16 46654 1 1 31 LYS HZ1 H 4.586 16.533 -13.605 1.00 . A A . 51 LYS HZ1 1 1
16 46655 1 1 31 LYS HZ2 H 3.957 15.233 -14.486 1.00 . A A . 51 LYS HZ2 1 1
16 46656 1 1 31 LYS HZ3 H 3.001 16.012 -13.329 1.00 . A A . 51 LYS HZ3 1 1
16 46657 1 1 31 LYS N N 5.764 21.902 -14.739 1.00 . A A . 51 LYS N 1 1
16 46658 1 1 31 LYS NZ N 3.730 16.152 -14.057 1.00 . A A . 51 LYS NZ 1 1
16 46659 1 1 31 LYS O O 7.498 20.197 -12.212 1.00 . A A . 51 LYS O 1 1
16 46660 1 1 32 ARG C C 9.818 19.615 -14.075 1.00 . A A . 52 ARG C 1 1
16 46661 1 1 32 ARG CA C 8.559 18.801 -14.359 1.00 . A A . 52 ARG CA 1 1
16 46662 1 1 32 ARG CB C 8.711 18.052 -15.684 1.00 . A A . 52 ARG CB 1 1
16 46663 1 1 32 ARG CD C 9.328 18.143 -18.118 1.00 . A A . 52 ARG CD 1 1
16 46664 1 1 32 ARG CG C 9.288 18.904 -16.803 1.00 . A A . 52 ARG CG 1 1
16 46665 1 1 32 ARG CZ C 7.923 16.489 -19.273 1.00 . A A . 52 ARG CZ 1 1
16 46666 1 1 32 ARG H H 6.900 19.776 -15.240 1.00 . A A . 52 ARG H 1 1
16 46667 1 1 32 ARG HA H 8.422 18.084 -13.564 1.00 . A A . 52 ARG HA 1 1
16 46668 1 1 32 ARG HB2 H 9.364 17.206 -15.533 1.00 . A A . 52 ARG HB2 1 1
16 46669 1 1 32 ARG HB3 H 7.740 17.697 -15.996 1.00 . A A . 52 ARG HB3 1 1
16 46670 1 1 32 ARG HD2 H 9.562 18.836 -18.913 1.00 . A A . 52 ARG HD2 1 1
16 46671 1 1 32 ARG HD3 H 10.100 17.390 -18.059 1.00 . A A . 52 ARG HD3 1 1
16 46672 1 1 32 ARG HE H 7.257 17.827 -17.952 1.00 . A A . 52 ARG HE 1 1
16 46673 1 1 32 ARG HG2 H 8.673 19.783 -16.927 1.00 . A A . 52 ARG HG2 1 1
16 46674 1 1 32 ARG HG3 H 10.292 19.200 -16.536 1.00 . A A . 52 ARG HG3 1 1
16 46675 1 1 32 ARG HH11 H 9.884 16.421 -19.752 1.00 . A A . 52 ARG HH11 1 1
16 46676 1 1 32 ARG HH12 H 8.883 15.260 -20.559 1.00 . A A . 52 ARG HH12 1 1
16 46677 1 1 32 ARG HH21 H 5.928 16.303 -19.007 1.00 . A A . 52 ARG HH21 1 1
16 46678 1 1 32 ARG HH22 H 6.632 15.194 -20.135 1.00 . A A . 52 ARG HH22 1 1
16 46679 1 1 32 ARG N N 7.382 19.661 -14.395 1.00 . A A . 52 ARG N 1 1
16 46680 1 1 32 ARG NE N 8.054 17.495 -18.415 1.00 . A A . 52 ARG NE 1 1
16 46681 1 1 32 ARG NH1 N 8.984 16.018 -19.914 1.00 . A A . 52 ARG NH1 1 1
16 46682 1 1 32 ARG NH2 N 6.730 15.951 -19.489 1.00 . A A . 52 ARG NH2 1 1
16 46683 1 1 32 ARG O O 10.755 19.128 -13.441 1.00 . A A . 52 ARG O 1 1
16 46684 1 1 33 TRP C C 11.123 22.112 -12.876 1.00 . A A . 53 TRP C 1 1
16 46685 1 1 33 TRP CA C 10.978 21.737 -14.347 1.00 . A A . 53 TRP CA 1 1
16 46686 1 1 33 TRP CB C 10.831 23.001 -15.196 1.00 . A A . 53 TRP CB 1 1
16 46687 1 1 33 TRP CD1 C 13.146 24.098 -15.248 1.00 . A A . 53 TRP CD1 1 1
16 46688 1 1 33 TRP CD2 C 11.614 25.236 -14.075 1.00 . A A . 53 TRP CD2 1 1
16 46689 1 1 33 TRP CE2 C 12.833 25.940 -14.025 1.00 . A A . 53 TRP CE2 1 1
16 46690 1 1 33 TRP CE3 C 10.504 25.762 -13.410 1.00 . A A . 53 TRP CE3 1 1
16 46691 1 1 33 TRP CG C 11.837 24.061 -14.863 1.00 . A A . 53 TRP CG 1 1
16 46692 1 1 33 TRP CH2 C 11.866 27.633 -12.691 1.00 . A A . 53 TRP CH2 1 1
16 46693 1 1 33 TRP CZ2 C 12.970 27.141 -13.334 1.00 . A A . 53 TRP CZ2 1 1
16 46694 1 1 33 TRP CZ3 C 10.641 26.954 -12.725 1.00 . A A . 53 TRP CZ3 1 1
16 46695 1 1 33 TRP H H 9.057 21.187 -15.047 1.00 . A A . 53 TRP H 1 1
16 46696 1 1 33 TRP HA H 11.864 21.205 -14.660 1.00 . A A . 53 TRP HA 1 1
16 46697 1 1 33 TRP HB2 H 10.951 22.743 -16.238 1.00 . A A . 53 TRP HB2 1 1
16 46698 1 1 33 TRP HB3 H 9.845 23.415 -15.044 1.00 . A A . 53 TRP HB3 1 1
16 46699 1 1 33 TRP HD1 H 13.623 23.344 -15.855 1.00 . A A . 53 TRP HD1 1 1
16 46700 1 1 33 TRP HE1 H 14.689 25.477 -14.885 1.00 . A A . 53 TRP HE1 1 1
16 46701 1 1 33 TRP HE3 H 9.551 25.253 -13.424 1.00 . A A . 53 TRP HE3 1 1
16 46702 1 1 33 TRP HH2 H 11.928 28.561 -12.143 1.00 . A A . 53 TRP HH2 1 1
16 46703 1 1 33 TRP HZ2 H 13.907 27.677 -13.299 1.00 . A A . 53 TRP HZ2 1 1
16 46704 1 1 33 TRP HZ3 H 9.794 27.376 -12.204 1.00 . A A . 53 TRP HZ3 1 1
16 46705 1 1 33 TRP N N 9.834 20.856 -14.549 1.00 . A A . 53 TRP N 1 1
16 46706 1 1 33 TRP NE1 N 13.752 25.225 -14.746 1.00 . A A . 53 TRP NE1 1 1
16 46707 1 1 33 TRP O O 12.220 22.067 -12.320 1.00 . A A . 53 TRP O 1 1
16 46708 1 1 34 MET C C 10.560 21.735 -9.977 1.00 . A A . 54 MET C 1 1
16 46709 1 1 34 MET CA C 10.014 22.864 -10.845 1.00 . A A . 54 MET CA 1 1
16 46710 1 1 34 MET CB C 8.601 23.235 -10.390 1.00 . A A . 54 MET CB 1 1
16 46711 1 1 34 MET CE C 5.870 25.199 -9.397 1.00 . A A . 54 MET CE 1 1
16 46712 1 1 34 MET CG C 8.547 24.497 -9.544 1.00 . A A . 54 MET CG 1 1
16 46713 1 1 34 MET H H 9.165 22.499 -12.749 1.00 . A A . 54 MET H 1 1
16 46714 1 1 34 MET HA H 10.655 23.727 -10.738 1.00 . A A . 54 MET HA 1 1
16 46715 1 1 34 MET HB2 H 7.983 23.386 -11.262 1.00 . A A . 54 MET HB2 1 1
16 46716 1 1 34 MET HB3 H 8.197 22.420 -9.808 1.00 . A A . 54 MET HB3 1 1
16 46717 1 1 34 MET HE1 H 6.248 26.072 -9.909 1.00 . A A . 54 MET HE1 1 1
16 46718 1 1 34 MET HE2 H 5.544 24.469 -10.123 1.00 . A A . 54 MET HE2 1 1
16 46719 1 1 34 MET HE3 H 5.037 25.480 -8.770 1.00 . A A . 54 MET HE3 1 1
16 46720 1 1 34 MET HG2 H 9.467 24.581 -8.986 1.00 . A A . 54 MET HG2 1 1
16 46721 1 1 34 MET HG3 H 8.447 25.349 -10.200 1.00 . A A . 54 MET HG3 1 1
16 46722 1 1 34 MET N N 10.010 22.483 -12.252 1.00 . A A . 54 MET N 1 1
16 46723 1 1 34 MET O O 11.377 21.965 -9.086 1.00 . A A . 54 MET O 1 1
16 46724 1 1 34 MET SD S 7.167 24.495 -8.383 1.00 . A A . 54 MET SD 1 1
16 46725 1 1 35 GLU C C 11.920 18.885 -9.958 1.00 . A A . 55 GLU C 1 1
16 46726 1 1 35 GLU CA C 10.546 19.351 -9.485 1.00 . A A . 55 GLU CA 1 1
16 46727 1 1 35 GLU CB C 9.534 18.212 -9.621 1.00 . A A . 55 GLU CB 1 1
16 46728 1 1 35 GLU CD C 10.435 16.782 -11.499 1.00 . A A . 55 GLU CD 1 1
16 46729 1 1 35 GLU CG C 9.343 17.734 -11.051 1.00 . A A . 55 GLU CG 1 1
16 46730 1 1 35 GLU H H 9.453 20.396 -10.967 1.00 . A A . 55 GLU H 1 1
16 46731 1 1 35 GLU HA H 10.614 19.638 -8.447 1.00 . A A . 55 GLU HA 1 1
16 46732 1 1 35 GLU HB2 H 9.870 17.375 -9.026 1.00 . A A . 55 GLU HB2 1 1
16 46733 1 1 35 GLU HB3 H 8.579 18.548 -9.245 1.00 . A A . 55 GLU HB3 1 1
16 46734 1 1 35 GLU HG2 H 8.392 17.227 -11.123 1.00 . A A . 55 GLU HG2 1 1
16 46735 1 1 35 GLU HG3 H 9.342 18.593 -11.706 1.00 . A A . 55 GLU HG3 1 1
16 46736 1 1 35 GLU N N 10.103 20.515 -10.244 1.00 . A A . 55 GLU N 1 1
16 46737 1 1 35 GLU O O 12.629 18.180 -9.239 1.00 . A A . 55 GLU O 1 1
16 46738 1 1 35 GLU OE1 O 11.147 16.244 -10.626 1.00 . A A . 55 GLU OE1 1 1
16 46739 1 1 35 GLU OE2 O 10.577 16.576 -12.722 1.00 . A A . 55 GLU OE2 1 1
16 46740 1 1 36 ALA C C 14.725 19.577 -10.988 1.00 . A A . 56 ALA C 1 1
16 46741 1 1 36 ALA CA C 13.578 18.908 -11.739 1.00 . A A . 56 ALA CA 1 1
16 46742 1 1 36 ALA CB C 13.629 19.271 -13.216 1.00 . A A . 56 ALA CB 1 1
16 46743 1 1 36 ALA H H 11.681 19.844 -11.695 1.00 . A A . 56 ALA H 1 1
16 46744 1 1 36 ALA HA H 13.681 17.836 -11.653 1.00 . A A . 56 ALA HA 1 1
16 46745 1 1 36 ALA HB1 H 13.252 20.274 -13.352 1.00 . A A . 56 ALA HB1 1 1
16 46746 1 1 36 ALA HB2 H 14.650 19.219 -13.563 1.00 . A A . 56 ALA HB2 1 1
16 46747 1 1 36 ALA HB3 H 13.021 18.578 -13.777 1.00 . A A . 56 ALA HB3 1 1
16 46748 1 1 36 ALA N N 12.289 19.284 -11.171 1.00 . A A . 56 ALA N 1 1
16 46749 1 1 36 ALA O O 15.863 19.108 -11.029 1.00 . A A . 56 ALA O 1 1
16 46750 1 1 37 CYS C C 15.208 21.233 -8.045 1.00 . A A . 57 CYS C 1 1
16 46751 1 1 37 CYS CA C 15.424 21.407 -9.544 1.00 . A A . 57 CYS CA 1 1
16 46752 1 1 37 CYS CB C 15.384 22.892 -9.908 1.00 . A A . 57 CYS CB 1 1
16 46753 1 1 37 CYS H H 13.493 20.998 -10.309 1.00 . A A . 57 CYS H 1 1
16 46754 1 1 37 CYS HA H 16.392 21.007 -9.805 1.00 . A A . 57 CYS HA 1 1
16 46755 1 1 37 CYS HB2 H 15.150 22.992 -10.958 1.00 . A A . 57 CYS HB2 1 1
16 46756 1 1 37 CYS HB3 H 14.614 23.377 -9.327 1.00 . A A . 57 CYS HB3 1 1
16 46757 1 1 37 CYS HG H 17.202 23.697 -8.312 1.00 . A A . 57 CYS HG 1 1
16 46758 1 1 37 CYS N N 14.418 20.673 -10.304 1.00 . A A . 57 CYS N 1 1
16 46759 1 1 37 CYS O O 16.160 21.036 -7.288 1.00 . A A . 57 CYS O 1 1
16 46760 1 1 37 CYS SG S 16.938 23.768 -9.607 1.00 . A A . 57 CYS SG 1 1
16 46761 1 1 38 LEU C C 13.473 19.687 -5.835 1.00 . A A . 58 LEU C 1 1
16 46762 1 1 38 LEU CA C 13.609 21.159 -6.211 1.00 . A A . 58 LEU CA 1 1
16 46763 1 1 38 LEU CB C 12.307 21.899 -5.901 1.00 . A A . 58 LEU CB 1 1
16 46764 1 1 38 LEU CD1 C 12.125 21.187 -3.504 1.00 . A A . 58 LEU CD1 1 1
16 46765 1 1 38 LEU CD2 C 10.105 22.037 -4.710 1.00 . A A . 58 LEU CD2 1 1
16 46766 1 1 38 LEU CG C 11.407 21.260 -4.843 1.00 . A A . 58 LEU CG 1 1
16 46767 1 1 38 LEU H H 13.235 21.466 -8.271 1.00 . A A . 58 LEU H 1 1
16 46768 1 1 38 LEU HA H 14.408 21.594 -5.629 1.00 . A A . 58 LEU HA 1 1
16 46769 1 1 38 LEU HB2 H 12.563 22.891 -5.561 1.00 . A A . 58 LEU HB2 1 1
16 46770 1 1 38 LEU HB3 H 11.741 21.970 -6.819 1.00 . A A . 58 LEU HB3 1 1
16 46771 1 1 38 LEU HD11 H 13.181 21.358 -3.652 1.00 . A A . 58 LEU HD11 1 1
16 46772 1 1 38 LEU HD12 H 11.977 20.209 -3.069 1.00 . A A . 58 LEU HD12 1 1
16 46773 1 1 38 LEU HD13 H 11.727 21.940 -2.840 1.00 . A A . 58 LEU HD13 1 1
16 46774 1 1 38 LEU HD21 H 9.413 21.477 -4.098 1.00 . A A . 58 LEU HD21 1 1
16 46775 1 1 38 LEU HD22 H 9.677 22.191 -5.689 1.00 . A A . 58 LEU HD22 1 1
16 46776 1 1 38 LEU HD23 H 10.303 22.993 -4.248 1.00 . A A . 58 LEU HD23 1 1
16 46777 1 1 38 LEU HG H 11.165 20.250 -5.147 1.00 . A A . 58 LEU HG 1 1
16 46778 1 1 38 LEU N N 13.951 21.307 -7.621 1.00 . A A . 58 LEU N 1 1
16 46779 1 1 38 LEU O O 14.082 19.222 -4.873 1.00 . A A . 58 LEU O 1 1
16 46780 1 1 39 GLY C C 11.274 17.288 -5.440 1.00 . A A . 59 GLY C 1 1
16 46781 1 1 39 GLY CA C 12.469 17.545 -6.337 1.00 . A A . 59 GLY CA 1 1
16 46782 1 1 39 GLY H H 12.208 19.382 -7.358 1.00 . A A . 59 GLY H 1 1
16 46783 1 1 39 GLY HA2 H 12.319 17.031 -7.275 1.00 . A A . 59 GLY HA2 1 1
16 46784 1 1 39 GLY HA3 H 13.354 17.152 -5.860 1.00 . A A . 59 GLY HA3 1 1
16 46785 1 1 39 GLY N N 12.669 18.957 -6.604 1.00 . A A . 59 GLY N 1 1
16 46786 1 1 39 GLY O O 11.371 17.405 -4.219 1.00 . A A . 59 GLY O 1 1
16 46787 1 1 40 GLU C C 7.866 16.028 -6.185 1.00 . A A . 60 GLU C 1 1
16 46788 1 1 40 GLU CA C 8.926 16.667 -5.293 1.00 . A A . 60 GLU CA 1 1
16 46789 1 1 40 GLU CB C 8.380 17.959 -4.680 1.00 . A A . 60 GLU CB 1 1
16 46790 1 1 40 GLU CD C 8.006 17.302 -2.270 1.00 . A A . 60 GLU CD 1 1
16 46791 1 1 40 GLU CG C 7.363 17.726 -3.576 1.00 . A A . 60 GLU CG 1 1
16 46792 1 1 40 GLU H H 10.130 16.862 -7.024 1.00 . A A . 60 GLU H 1 1
16 46793 1 1 40 GLU HA H 9.173 15.979 -4.499 1.00 . A A . 60 GLU HA 1 1
16 46794 1 1 40 GLU HB2 H 9.204 18.524 -4.270 1.00 . A A . 60 GLU HB2 1 1
16 46795 1 1 40 GLU HB3 H 7.909 18.541 -5.459 1.00 . A A . 60 GLU HB3 1 1
16 46796 1 1 40 GLU HG2 H 6.816 18.642 -3.410 1.00 . A A . 60 GLU HG2 1 1
16 46797 1 1 40 GLU HG3 H 6.679 16.952 -3.892 1.00 . A A . 60 GLU HG3 1 1
16 46798 1 1 40 GLU N N 10.144 16.938 -6.047 1.00 . A A . 60 GLU N 1 1
16 46799 1 1 40 GLU O O 7.761 16.346 -7.370 1.00 . A A . 60 GLU O 1 1
16 46800 1 1 40 GLU OE1 O 8.694 16.260 -2.260 1.00 . A A . 60 GLU OE1 1 1
16 46801 1 1 40 GLU OE2 O 7.820 18.011 -1.259 1.00 . A A . 60 GLU OE2 1 1
16 46802 1 1 41 ASP C C 4.884 15.394 -6.674 1.00 . A A . 61 ASP C 1 1
16 46803 1 1 41 ASP CA C 6.029 14.439 -6.349 1.00 . A A . 61 ASP CA 1 1
16 46804 1 1 41 ASP CB C 5.504 13.247 -5.547 1.00 . A A . 61 ASP CB 1 1
16 46805 1 1 41 ASP CG C 6.482 12.089 -5.523 1.00 . A A . 61 ASP CG 1 1
16 46806 1 1 41 ASP H H 7.214 14.913 -4.660 1.00 . A A . 61 ASP H 1 1
16 46807 1 1 41 ASP HA H 6.455 14.079 -7.273 1.00 . A A . 61 ASP HA 1 1
16 46808 1 1 41 ASP HB2 H 5.320 13.560 -4.529 1.00 . A A . 61 ASP HB2 1 1
16 46809 1 1 41 ASP HB3 H 4.579 12.905 -5.987 1.00 . A A . 61 ASP HB3 1 1
16 46810 1 1 41 ASP N N 7.082 15.124 -5.608 1.00 . A A . 61 ASP N 1 1
16 46811 1 1 41 ASP O O 4.130 15.800 -5.789 1.00 . A A . 61 ASP O 1 1
16 46812 1 1 41 ASP OD1 O 6.827 11.582 -6.611 1.00 . A A . 61 ASP OD1 1 1
16 46813 1 1 41 ASP OD2 O 6.902 11.691 -4.417 1.00 . A A . 61 ASP OD2 1 1
16 46814 1 1 42 LEU C C 2.618 15.901 -9.144 1.00 . A A . 62 LEU C 1 1
16 46815 1 1 42 LEU CA C 3.709 16.657 -8.391 1.00 . A A . 62 LEU CA 1 1
16 46816 1 1 42 LEU CB C 4.295 17.752 -9.284 1.00 . A A . 62 LEU CB 1 1
16 46817 1 1 42 LEU CD1 C 6.024 18.643 -7.703 1.00 . A A . 62 LEU CD1 1 1
16 46818 1 1 42 LEU CD2 C 5.180 20.080 -9.567 1.00 . A A . 62 LEU CD2 1 1
16 46819 1 1 42 LEU CG C 4.821 18.994 -8.564 1.00 . A A . 62 LEU CG 1 1
16 46820 1 1 42 LEU H H 5.391 15.392 -8.608 1.00 . A A . 62 LEU H 1 1
16 46821 1 1 42 LEU HA H 3.274 17.112 -7.514 1.00 . A A . 62 LEU HA 1 1
16 46822 1 1 42 LEU HB2 H 5.113 17.322 -9.840 1.00 . A A . 62 LEU HB2 1 1
16 46823 1 1 42 LEU HB3 H 3.522 18.068 -9.969 1.00 . A A . 62 LEU HB3 1 1
16 46824 1 1 42 LEU HD11 H 5.744 17.889 -6.983 1.00 . A A . 62 LEU HD11 1 1
16 46825 1 1 42 LEU HD12 H 6.366 19.527 -7.184 1.00 . A A . 62 LEU HD12 1 1
16 46826 1 1 42 LEU HD13 H 6.818 18.266 -8.331 1.00 . A A . 62 LEU HD13 1 1
16 46827 1 1 42 LEU HD21 H 4.696 21.004 -9.287 1.00 . A A . 62 LEU HD21 1 1
16 46828 1 1 42 LEU HD22 H 4.848 19.784 -10.552 1.00 . A A . 62 LEU HD22 1 1
16 46829 1 1 42 LEU HD23 H 6.251 20.222 -9.577 1.00 . A A . 62 LEU HD23 1 1
16 46830 1 1 42 LEU HG H 4.048 19.380 -7.914 1.00 . A A . 62 LEU HG 1 1
16 46831 1 1 42 LEU N N 4.761 15.748 -7.948 1.00 . A A . 62 LEU N 1 1
16 46832 1 1 42 LEU O O 2.823 14.789 -9.631 1.00 . A A . 62 LEU O 1 1
16 46833 1 1 43 PRO C C 0.493 15.861 -11.449 1.00 . A A . 63 PRO C 1 1
16 46834 1 1 43 PRO CA C 0.286 15.923 -9.940 1.00 . A A . 63 PRO CA 1 1
16 46835 1 1 43 PRO CB C -0.867 16.869 -9.596 1.00 . A A . 63 PRO CB 1 1
16 46836 1 1 43 PRO CD C 1.117 17.845 -8.689 1.00 . A A . 63 PRO CD 1 1
16 46837 1 1 43 PRO CG C -0.213 18.176 -9.308 1.00 . A A . 63 PRO CG 1 1
16 46838 1 1 43 PRO HA H 0.066 14.934 -9.566 1.00 . A A . 63 PRO HA 1 1
16 46839 1 1 43 PRO HB2 H -1.540 16.941 -10.439 1.00 . A A . 63 PRO HB2 1 1
16 46840 1 1 43 PRO HB3 H -1.399 16.496 -8.734 1.00 . A A . 63 PRO HB3 1 1
16 46841 1 1 43 PRO HD2 H 1.861 18.572 -8.981 1.00 . A A . 63 PRO HD2 1 1
16 46842 1 1 43 PRO HD3 H 1.032 17.801 -7.613 1.00 . A A . 63 PRO HD3 1 1
16 46843 1 1 43 PRO HG2 H -0.073 18.727 -10.225 1.00 . A A . 63 PRO HG2 1 1
16 46844 1 1 43 PRO HG3 H -0.817 18.744 -8.615 1.00 . A A . 63 PRO HG3 1 1
16 46845 1 1 43 PRO N N 1.432 16.518 -9.245 1.00 . A A . 63 PRO N 1 1
16 46846 1 1 43 PRO O O 1.412 16.467 -12.000 1.00 . A A . 63 PRO O 1 1
16 46847 1 1 44 PRO C C -0.684 16.236 -14.332 1.00 . A A . 64 PRO C 1 1
16 46848 1 1 44 PRO CA C -0.317 14.954 -13.592 1.00 . A A . 64 PRO CA 1 1
16 46849 1 1 44 PRO CB C -1.348 13.859 -13.877 1.00 . A A . 64 PRO CB 1 1
16 46850 1 1 44 PRO CD C -1.504 14.362 -11.545 1.00 . A A . 64 PRO CD 1 1
16 46851 1 1 44 PRO CG C -2.310 13.940 -12.742 1.00 . A A . 64 PRO CG 1 1
16 46852 1 1 44 PRO HA H 0.660 14.623 -13.912 1.00 . A A . 64 PRO HA 1 1
16 46853 1 1 44 PRO HB2 H -1.834 14.055 -14.822 1.00 . A A . 64 PRO HB2 1 1
16 46854 1 1 44 PRO HB3 H -0.858 12.898 -13.910 1.00 . A A . 64 PRO HB3 1 1
16 46855 1 1 44 PRO HD2 H -2.092 14.996 -10.898 1.00 . A A . 64 PRO HD2 1 1
16 46856 1 1 44 PRO HD3 H -1.146 13.497 -11.006 1.00 . A A . 64 PRO HD3 1 1
16 46857 1 1 44 PRO HG2 H -3.072 14.673 -12.958 1.00 . A A . 64 PRO HG2 1 1
16 46858 1 1 44 PRO HG3 H -2.756 12.972 -12.570 1.00 . A A . 64 PRO HG3 1 1
16 46859 1 1 44 PRO N N -0.383 15.112 -12.136 1.00 . A A . 64 PRO N 1 1
16 46860 1 1 44 PRO O O -1.075 17.230 -13.718 1.00 . A A . 64 PRO O 1 1
16 46861 1 1 45 THR C C -2.379 17.606 -16.535 1.00 . A A . 65 THR C 1 1
16 46862 1 1 45 THR CA C -0.875 17.368 -16.478 1.00 . A A . 65 THR CA 1 1
16 46863 1 1 45 THR CB C -0.338 17.203 -17.912 1.00 . A A . 65 THR CB 1 1
16 46864 1 1 45 THR CG2 C -0.210 18.553 -18.601 1.00 . A A . 65 THR CG2 1 1
16 46865 1 1 45 THR H H -0.241 15.387 -16.086 1.00 . A A . 65 THR H 1 1
16 46866 1 1 45 THR HA H -0.399 18.231 -16.035 1.00 . A A . 65 THR HA 1 1
16 46867 1 1 45 THR HB H -1.032 16.594 -18.473 1.00 . A A . 65 THR HB 1 1
16 46868 1 1 45 THR HG1 H 0.929 15.806 -18.490 1.00 . A A . 65 THR HG1 1 1
16 46869 1 1 45 THR HG21 H -0.377 18.433 -19.661 1.00 . A A . 65 THR HG21 1 1
16 46870 1 1 45 THR HG22 H 0.780 18.950 -18.436 1.00 . A A . 65 THR HG22 1 1
16 46871 1 1 45 THR HG23 H -0.944 19.234 -18.196 1.00 . A A . 65 THR HG23 1 1
16 46872 1 1 45 THR N N -0.557 16.208 -15.655 1.00 . A A . 65 THR N 1 1
16 46873 1 1 45 THR O O -2.838 18.634 -17.036 1.00 . A A . 65 THR O 1 1
16 46874 1 1 45 THR OG1 O 0.938 16.553 -17.886 1.00 . A A . 65 THR OG1 1 1
16 46875 1 1 46 THR C C -5.102 17.321 -14.687 1.00 . A A . 66 THR C 1 1
16 46876 1 1 46 THR CA C -4.599 16.757 -16.010 1.00 . A A . 66 THR CA 1 1
16 46877 1 1 46 THR CB C -5.263 15.389 -16.258 1.00 . A A . 66 THR CB 1 1
16 46878 1 1 46 THR CG2 C -4.633 14.690 -17.454 1.00 . A A . 66 THR CG2 1 1
16 46879 1 1 46 THR H H -2.721 15.855 -15.633 1.00 . A A . 66 THR H 1 1
16 46880 1 1 46 THR HA H -4.889 17.424 -16.809 1.00 . A A . 66 THR HA 1 1
16 46881 1 1 46 THR HB H -6.312 15.547 -16.464 1.00 . A A . 66 THR HB 1 1
16 46882 1 1 46 THR HG1 H -5.993 14.199 -14.865 1.00 . A A . 66 THR HG1 1 1
16 46883 1 1 46 THR HG21 H -3.732 14.185 -17.141 1.00 . A A . 66 THR HG21 1 1
16 46884 1 1 46 THR HG22 H -4.391 15.421 -18.211 1.00 . A A . 66 THR HG22 1 1
16 46885 1 1 46 THR HG23 H -5.329 13.970 -17.857 1.00 . A A . 66 THR HG23 1 1
16 46886 1 1 46 THR N N -3.145 16.651 -16.018 1.00 . A A . 66 THR N 1 1
16 46887 1 1 46 THR O O -6.185 17.902 -14.622 1.00 . A A . 66 THR O 1 1
16 46888 1 1 46 THR OG1 O -5.135 14.564 -15.095 1.00 . A A . 66 THR OG1 1 1
16 46889 1 1 47 GLU C C -3.674 18.679 -11.821 1.00 . A A . 67 GLU C 1 1
16 46890 1 1 47 GLU CA C -4.676 17.638 -12.312 1.00 . A A . 67 GLU CA 1 1
16 46891 1 1 47 GLU CB C -4.753 16.479 -11.315 1.00 . A A . 67 GLU CB 1 1
16 46892 1 1 47 GLU CD C -7.137 15.643 -11.301 1.00 . A A . 67 GLU CD 1 1
16 46893 1 1 47 GLU CG C -5.709 15.376 -11.737 1.00 . A A . 67 GLU CG 1 1
16 46894 1 1 47 GLU H H -3.458 16.674 -13.750 1.00 . A A . 67 GLU H 1 1
16 46895 1 1 47 GLU HA H -5.649 18.100 -12.388 1.00 . A A . 67 GLU HA 1 1
16 46896 1 1 47 GLU HB2 H -3.768 16.051 -11.202 1.00 . A A . 67 GLU HB2 1 1
16 46897 1 1 47 GLU HB3 H -5.080 16.864 -10.360 1.00 . A A . 67 GLU HB3 1 1
16 46898 1 1 47 GLU HG2 H -5.688 15.291 -12.813 1.00 . A A . 67 GLU HG2 1 1
16 46899 1 1 47 GLU HG3 H -5.382 14.446 -11.297 1.00 . A A . 67 GLU HG3 1 1
16 46900 1 1 47 GLU N N -4.309 17.145 -13.634 1.00 . A A . 67 GLU N 1 1
16 46901 1 1 47 GLU O O -3.700 19.083 -10.658 1.00 . A A . 67 GLU O 1 1
16 46902 1 1 47 GLU OE1 O -7.667 16.723 -11.634 1.00 . A A . 67 GLU OE1 1 1
16 46903 1 1 47 GLU OE2 O -7.724 14.770 -10.628 1.00 . A A . 67 GLU OE2 1 1
16 46904 1 1 48 LEU C C -2.425 21.368 -11.818 1.00 . A A . 68 LEU C 1 1
16 46905 1 1 48 LEU CA C -1.780 20.104 -12.376 1.00 . A A . 68 LEU CA 1 1
16 46906 1 1 48 LEU CB C -0.940 20.447 -13.607 1.00 . A A . 68 LEU CB 1 1
16 46907 1 1 48 LEU CD1 C 1.162 20.772 -12.280 1.00 . A A . 68 LEU CD1 1 1
16 46908 1 1 48 LEU CD2 C 1.051 21.555 -14.653 1.00 . A A . 68 LEU CD2 1 1
16 46909 1 1 48 LEU CG C 0.268 21.353 -13.364 1.00 . A A . 68 LEU CG 1 1
16 46910 1 1 48 LEU H H -2.821 18.751 -13.627 1.00 . A A . 68 LEU H 1 1
16 46911 1 1 48 LEU HA H -1.138 19.678 -11.619 1.00 . A A . 68 LEU HA 1 1
16 46912 1 1 48 LEU HB2 H -0.578 19.522 -14.029 1.00 . A A . 68 LEU HB2 1 1
16 46913 1 1 48 LEU HB3 H -1.585 20.938 -14.321 1.00 . A A . 68 LEU HB3 1 1
16 46914 1 1 48 LEU HD11 H 0.627 20.754 -11.343 1.00 . A A . 68 LEU HD11 1 1
16 46915 1 1 48 LEU HD12 H 2.047 21.383 -12.178 1.00 . A A . 68 LEU HD12 1 1
16 46916 1 1 48 LEU HD13 H 1.449 19.766 -12.551 1.00 . A A . 68 LEU HD13 1 1
16 46917 1 1 48 LEU HD21 H 0.432 21.286 -15.496 1.00 . A A . 68 LEU HD21 1 1
16 46918 1 1 48 LEU HD22 H 1.933 20.932 -14.639 1.00 . A A . 68 LEU HD22 1 1
16 46919 1 1 48 LEU HD23 H 1.344 22.592 -14.738 1.00 . A A . 68 LEU HD23 1 1
16 46920 1 1 48 LEU HG H -0.079 22.321 -13.027 1.00 . A A . 68 LEU HG 1 1
16 46921 1 1 48 LEU N N -2.792 19.110 -12.716 1.00 . A A . 68 LEU N 1 1
16 46922 1 1 48 LEU O O -1.912 21.975 -10.879 1.00 . A A . 68 LEU O 1 1
16 46923 1 1 49 GLU C C -4.805 22.770 -10.544 1.00 . A A . 69 GLU C 1 1
16 46924 1 1 49 GLU CA C -4.269 22.950 -11.962 1.00 . A A . 69 GLU CA 1 1
16 46925 1 1 49 GLU CB C -5.422 23.263 -12.918 1.00 . A A . 69 GLU CB 1 1
16 46926 1 1 49 GLU CD C -6.186 23.498 -15.315 1.00 . A A . 69 GLU CD 1 1
16 46927 1 1 49 GLU CG C -5.010 23.289 -14.380 1.00 . A A . 69 GLU CG 1 1
16 46928 1 1 49 GLU H H -3.913 21.232 -13.147 1.00 . A A . 69 GLU H 1 1
16 46929 1 1 49 GLU HA H -3.574 23.776 -11.969 1.00 . A A . 69 GLU HA 1 1
16 46930 1 1 49 GLU HB2 H -6.190 22.513 -12.795 1.00 . A A . 69 GLU HB2 1 1
16 46931 1 1 49 GLU HB3 H -5.832 24.229 -12.664 1.00 . A A . 69 GLU HB3 1 1
16 46932 1 1 49 GLU HG2 H -4.305 24.094 -14.528 1.00 . A A . 69 GLU HG2 1 1
16 46933 1 1 49 GLU HG3 H -4.537 22.350 -14.625 1.00 . A A . 69 GLU HG3 1 1
16 46934 1 1 49 GLU N N -3.554 21.758 -12.402 1.00 . A A . 69 GLU N 1 1
16 46935 1 1 49 GLU O O -4.783 23.701 -9.740 1.00 . A A . 69 GLU O 1 1
16 46936 1 1 49 GLU OE1 O -7.338 23.336 -14.862 1.00 . A A . 69 GLU OE1 1 1
16 46937 1 1 49 GLU OE2 O -5.954 23.823 -16.498 1.00 . A A . 69 GLU OE2 1 1
16 46938 1 1 50 GLU C C -4.728 21.289 -7.869 1.00 . A A . 70 GLU C 1 1
16 46939 1 1 50 GLU CA C -5.827 21.265 -8.928 1.00 . A A . 70 GLU CA 1 1
16 46940 1 1 50 GLU CB C -6.514 19.898 -8.934 1.00 . A A . 70 GLU CB 1 1
16 46941 1 1 50 GLU CD C -8.678 18.667 -9.361 1.00 . A A . 70 GLU CD 1 1
16 46942 1 1 50 GLU CG C -7.834 19.884 -9.686 1.00 . A A . 70 GLU CG 1 1
16 46943 1 1 50 GLU H H -5.274 20.865 -10.931 1.00 . A A . 70 GLU H 1 1
16 46944 1 1 50 GLU HA H -6.557 22.024 -8.688 1.00 . A A . 70 GLU HA 1 1
16 46945 1 1 50 GLU HB2 H -5.853 19.179 -9.394 1.00 . A A . 70 GLU HB2 1 1
16 46946 1 1 50 GLU HB3 H -6.702 19.599 -7.913 1.00 . A A . 70 GLU HB3 1 1
16 46947 1 1 50 GLU HG2 H -8.393 20.770 -9.423 1.00 . A A . 70 GLU HG2 1 1
16 46948 1 1 50 GLU HG3 H -7.630 19.890 -10.747 1.00 . A A . 70 GLU HG3 1 1
16 46949 1 1 50 GLU N N -5.284 21.567 -10.247 1.00 . A A . 70 GLU N 1 1
16 46950 1 1 50 GLU O O -4.991 21.523 -6.690 1.00 . A A . 70 GLU O 1 1
16 46951 1 1 50 GLU OE1 O -8.258 17.869 -8.497 1.00 . A A . 70 GLU OE1 1 1
16 46952 1 1 50 GLU OE2 O -9.757 18.512 -9.971 1.00 . A A . 70 GLU OE2 1 1
16 46953 1 1 51 GLY C C -1.777 22.422 -7.186 1.00 . A A . 71 GLY C 1 1
16 46954 1 1 51 GLY CA C -2.373 21.042 -7.378 1.00 . A A . 71 GLY CA 1 1
16 46955 1 1 51 GLY H H -3.343 20.865 -9.252 1.00 . A A . 71 GLY H 1 1
16 46956 1 1 51 GLY HA2 H -2.709 20.670 -6.422 1.00 . A A . 71 GLY HA2 1 1
16 46957 1 1 51 GLY HA3 H -1.608 20.383 -7.761 1.00 . A A . 71 GLY HA3 1 1
16 46958 1 1 51 GLY N N -3.494 21.045 -8.300 1.00 . A A . 71 GLY N 1 1
16 46959 1 1 51 GLY O O -1.121 22.689 -6.178 1.00 . A A . 71 GLY O 1 1
16 46960 1 1 52 LEU C C -2.528 25.621 -7.532 1.00 . A A . 72 LEU C 1 1
16 46961 1 1 52 LEU CA C -1.481 24.663 -8.090 1.00 . A A . 72 LEU CA 1 1
16 46962 1 1 52 LEU CB C -1.036 25.128 -9.478 1.00 . A A . 72 LEU CB 1 1
16 46963 1 1 52 LEU CD1 C 0.302 24.584 -11.527 1.00 . A A . 72 LEU CD1 1 1
16 46964 1 1 52 LEU CD2 C 1.468 25.217 -9.406 1.00 . A A . 72 LEU CD2 1 1
16 46965 1 1 52 LEU CG C 0.260 24.514 -10.008 1.00 . A A . 72 LEU CG 1 1
16 46966 1 1 52 LEU H H -2.532 23.032 -8.934 1.00 . A A . 72 LEU H 1 1
16 46967 1 1 52 LEU HA H -0.626 24.659 -7.430 1.00 . A A . 72 LEU HA 1 1
16 46968 1 1 52 LEU HB2 H -1.825 24.888 -10.175 1.00 . A A . 72 LEU HB2 1 1
16 46969 1 1 52 LEU HB3 H -0.905 26.200 -9.441 1.00 . A A . 72 LEU HB3 1 1
16 46970 1 1 52 LEU HD11 H 0.533 25.593 -11.834 1.00 . A A . 72 LEU HD11 1 1
16 46971 1 1 52 LEU HD12 H -0.659 24.297 -11.927 1.00 . A A . 72 LEU HD12 1 1
16 46972 1 1 52 LEU HD13 H 1.061 23.911 -11.897 1.00 . A A . 72 LEU HD13 1 1
16 46973 1 1 52 LEU HD21 H 1.543 26.214 -9.813 1.00 . A A . 72 LEU HD21 1 1
16 46974 1 1 52 LEU HD22 H 2.363 24.661 -9.645 1.00 . A A . 72 LEU HD22 1 1
16 46975 1 1 52 LEU HD23 H 1.355 25.272 -8.333 1.00 . A A . 72 LEU HD23 1 1
16 46976 1 1 52 LEU HG H 0.301 23.472 -9.722 1.00 . A A . 72 LEU HG 1 1
16 46977 1 1 52 LEU N N -2.002 23.302 -8.156 1.00 . A A . 72 LEU N 1 1
16 46978 1 1 52 LEU O O -2.193 26.671 -6.982 1.00 . A A . 72 LEU O 1 1
16 46979 1 1 53 ARG C C -4.752 26.335 -5.686 1.00 . A A . 73 ARG C 1 1
16 46980 1 1 53 ARG CA C -4.893 26.078 -7.184 1.00 . A A . 73 ARG CA 1 1
16 46981 1 1 53 ARG CB C -6.236 25.405 -7.473 1.00 . A A . 73 ARG CB 1 1
16 46982 1 1 53 ARG CD C -8.388 25.750 -8.724 1.00 . A A . 73 ARG CD 1 1
16 46983 1 1 53 ARG CG C -6.871 25.849 -8.780 1.00 . A A . 73 ARG CG 1 1
16 46984 1 1 53 ARG CZ C -10.210 26.612 -7.317 1.00 . A A . 73 ARG CZ 1 1
16 46985 1 1 53 ARG H H -4.000 24.404 -8.121 1.00 . A A . 73 ARG H 1 1
16 46986 1 1 53 ARG HA H -4.855 27.023 -7.704 1.00 . A A . 73 ARG HA 1 1
16 46987 1 1 53 ARG HB2 H -6.088 24.336 -7.515 1.00 . A A . 73 ARG HB2 1 1
16 46988 1 1 53 ARG HB3 H -6.920 25.634 -6.669 1.00 . A A . 73 ARG HB3 1 1
16 46989 1 1 53 ARG HD2 H -8.785 25.960 -9.706 1.00 . A A . 73 ARG HD2 1 1
16 46990 1 1 53 ARG HD3 H -8.659 24.746 -8.434 1.00 . A A . 73 ARG HD3 1 1
16 46991 1 1 53 ARG HE H -8.392 27.420 -7.448 1.00 . A A . 73 ARG HE 1 1
16 46992 1 1 53 ARG HG2 H -6.596 26.876 -8.973 1.00 . A A . 73 ARG HG2 1 1
16 46993 1 1 53 ARG HG3 H -6.507 25.221 -9.578 1.00 . A A . 73 ARG HG3 1 1
16 46994 1 1 53 ARG HH11 H -10.670 24.961 -8.386 1.00 . A A . 73 ARG HH11 1 1
16 46995 1 1 53 ARG HH12 H -11.946 25.578 -7.390 1.00 . A A . 73 ARG HH12 1 1
16 46996 1 1 53 ARG HH21 H -10.063 28.243 -6.133 1.00 . A A . 73 ARG HH21 1 1
16 46997 1 1 53 ARG HH22 H -11.600 27.446 -6.109 1.00 . A A . 73 ARG HH22 1 1
16 46998 1 1 53 ARG N N -3.797 25.252 -7.675 1.00 . A A . 73 ARG N 1 1
16 46999 1 1 53 ARG NE N -8.963 26.692 -7.768 1.00 . A A . 73 ARG NE 1 1
16 47000 1 1 53 ARG NH1 N -11.007 25.637 -7.732 1.00 . A A . 73 ARG NH1 1 1
16 47001 1 1 53 ARG NH2 N -10.661 27.507 -6.448 1.00 . A A . 73 ARG NH2 1 1
16 47002 1 1 53 ARG O O -5.249 27.334 -5.168 1.00 . A A . 73 ARG O 1 1
16 47003 1 1 54 ASN C C -2.618 26.374 -3.258 1.00 . A A . 74 ASN C 1 1
16 47004 1 1 54 ASN CA C -3.867 25.552 -3.558 1.00 . A A . 74 ASN CA 1 1
16 47005 1 1 54 ASN CB C -3.747 24.169 -2.915 1.00 . A A . 74 ASN CB 1 1
16 47006 1 1 54 ASN CG C -5.088 23.622 -2.465 1.00 . A A . 74 ASN CG 1 1
16 47007 1 1 54 ASN H H -3.699 24.649 -5.466 1.00 . A A . 74 ASN H 1 1
16 47008 1 1 54 ASN HA H -4.726 26.058 -3.145 1.00 . A A . 74 ASN HA 1 1
16 47009 1 1 54 ASN HB2 H -3.322 23.481 -3.631 1.00 . A A . 74 ASN HB2 1 1
16 47010 1 1 54 ASN HB3 H -3.098 24.233 -2.055 1.00 . A A . 74 ASN HB3 1 1
16 47011 1 1 54 ASN HD21 H -4.199 22.520 -1.069 1.00 . A A . 74 ASN HD21 1 1
16 47012 1 1 54 ASN HD22 H -5.920 22.386 -1.149 1.00 . A A . 74 ASN HD22 1 1
16 47013 1 1 54 ASN N N -4.072 25.424 -4.996 1.00 . A A . 74 ASN N 1 1
16 47014 1 1 54 ASN ND2 N -5.067 22.756 -1.459 1.00 . A A . 74 ASN ND2 1 1
16 47015 1 1 54 ASN O O -1.601 26.250 -3.939 1.00 . A A . 74 ASN O 1 1
16 47016 1 1 54 ASN OD1 O -6.131 23.976 -3.015 1.00 . A A . 74 ASN OD1 1 1
16 47017 1 1 55 GLY C C -0.344 27.230 -1.506 1.00 . A A . 75 GLY C 1 1
16 47018 1 1 55 GLY CA C -1.572 28.046 -1.858 1.00 . A A . 75 GLY CA 1 1
16 47019 1 1 55 GLY H H -3.539 27.273 -1.724 1.00 . A A . 75 GLY H 1 1
16 47020 1 1 55 GLY HA2 H -1.332 28.701 -2.683 1.00 . A A . 75 GLY HA2 1 1
16 47021 1 1 55 GLY HA3 H -1.848 28.647 -1.004 1.00 . A A . 75 GLY HA3 1 1
16 47022 1 1 55 GLY N N -2.702 27.216 -2.232 1.00 . A A . 75 GLY N 1 1
16 47023 1 1 55 GLY O O 0.781 27.724 -1.583 1.00 . A A . 75 GLY O 1 1
16 47024 1 1 56 VAL C C 1.615 25.075 -1.829 1.00 . A A . 76 VAL C 1 1
16 47025 1 1 56 VAL CA C 0.538 25.092 -0.749 1.00 . A A . 76 VAL CA 1 1
16 47026 1 1 56 VAL CB C 0.043 23.653 -0.511 1.00 . A A . 76 VAL CB 1 1
16 47027 1 1 56 VAL CG1 C -0.837 23.589 0.728 1.00 . A A . 76 VAL CG1 1 1
16 47028 1 1 56 VAL CG2 C -0.704 23.138 -1.732 1.00 . A A . 76 VAL CG2 1 1
16 47029 1 1 56 VAL H H -1.479 25.642 -1.075 1.00 . A A . 76 VAL H 1 1
16 47030 1 1 56 VAL HA H 0.970 25.458 0.171 1.00 . A A . 76 VAL HA 1 1
16 47031 1 1 56 VAL HB H 0.903 23.020 -0.348 1.00 . A A . 76 VAL HB 1 1
16 47032 1 1 56 VAL HG11 H -0.310 24.022 1.566 1.00 . A A . 76 VAL HG11 1 1
16 47033 1 1 56 VAL HG12 H -1.749 24.140 0.551 1.00 . A A . 76 VAL HG12 1 1
16 47034 1 1 56 VAL HG13 H -1.075 22.559 0.948 1.00 . A A . 76 VAL HG13 1 1
16 47035 1 1 56 VAL HG21 H -0.019 22.606 -2.376 1.00 . A A . 76 VAL HG21 1 1
16 47036 1 1 56 VAL HG22 H -1.493 22.472 -1.417 1.00 . A A . 76 VAL HG22 1 1
16 47037 1 1 56 VAL HG23 H -1.131 23.971 -2.272 1.00 . A A . 76 VAL HG23 1 1
16 47038 1 1 56 VAL N N -0.560 25.978 -1.116 1.00 . A A . 76 VAL N 1 1
16 47039 1 1 56 VAL O O 2.808 25.127 -1.531 1.00 . A A . 76 VAL O 1 1
16 47040 1 1 57 TYR C C 2.632 26.377 -4.518 1.00 . A A . 77 TYR C 1 1
16 47041 1 1 57 TYR CA C 2.112 24.977 -4.209 1.00 . A A . 77 TYR CA 1 1
16 47042 1 1 57 TYR CB C 1.430 24.390 -5.446 1.00 . A A . 77 TYR CB 1 1
16 47043 1 1 57 TYR CD1 C 1.747 22.034 -4.592 1.00 . A A . 77 TYR CD1 1 1
16 47044 1 1 57 TYR CD2 C 1.980 22.424 -6.932 1.00 . A A . 77 TYR CD2 1 1
16 47045 1 1 57 TYR CE1 C 2.017 20.693 -4.784 1.00 . A A . 77 TYR CE1 1 1
16 47046 1 1 57 TYR CE2 C 2.250 21.084 -7.134 1.00 . A A . 77 TYR CE2 1 1
16 47047 1 1 57 TYR CG C 1.725 22.922 -5.661 1.00 . A A . 77 TYR CG 1 1
16 47048 1 1 57 TYR CZ C 2.268 20.223 -6.057 1.00 . A A . 77 TYR CZ 1 1
16 47049 1 1 57 TYR H H 0.221 24.964 -3.258 1.00 . A A . 77 TYR H 1 1
16 47050 1 1 57 TYR HA H 2.946 24.347 -3.937 1.00 . A A . 77 TYR HA 1 1
16 47051 1 1 57 TYR HB2 H 0.361 24.501 -5.346 1.00 . A A . 77 TYR HB2 1 1
16 47052 1 1 57 TYR HB3 H 1.763 24.927 -6.321 1.00 . A A . 77 TYR HB3 1 1
16 47053 1 1 57 TYR HD1 H 1.550 22.406 -3.597 1.00 . A A . 77 TYR HD1 1 1
16 47054 1 1 57 TYR HD2 H 1.965 23.101 -7.774 1.00 . A A . 77 TYR HD2 1 1
16 47055 1 1 57 TYR HE1 H 2.031 20.018 -3.941 1.00 . A A . 77 TYR HE1 1 1
16 47056 1 1 57 TYR HE2 H 2.446 20.716 -8.130 1.00 . A A . 77 TYR HE2 1 1
16 47057 1 1 57 TYR HH H 2.823 18.494 -5.425 1.00 . A A . 77 TYR HH 1 1
16 47058 1 1 57 TYR N N 1.185 25.002 -3.084 1.00 . A A . 77 TYR N 1 1
16 47059 1 1 57 TYR O O 3.705 26.540 -5.100 1.00 . A A . 77 TYR O 1 1
16 47060 1 1 57 TYR OH O 2.536 18.887 -6.252 1.00 . A A . 77 TYR OH 1 1
16 47061 1 1 58 LEU C C 3.430 29.169 -3.481 1.00 . A A . 78 LEU C 1 1
16 47062 1 1 58 LEU CA C 2.245 28.775 -4.358 1.00 . A A . 78 LEU CA 1 1
16 47063 1 1 58 LEU CB C 1.061 29.704 -4.082 1.00 . A A . 78 LEU CB 1 1
16 47064 1 1 58 LEU CD1 C 0.717 30.801 -6.309 1.00 . A A . 78 LEU CD1 1 1
16 47065 1 1 58 LEU CD2 C -0.330 28.579 -5.838 1.00 . A A . 78 LEU CD2 1 1
16 47066 1 1 58 LEU CG C 0.090 29.915 -5.244 1.00 . A A . 78 LEU CG 1 1
16 47067 1 1 58 LEU H H 1.020 27.195 -3.665 1.00 . A A . 78 LEU H 1 1
16 47068 1 1 58 LEU HA H 2.533 28.870 -5.394 1.00 . A A . 78 LEU HA 1 1
16 47069 1 1 58 LEU HB2 H 0.503 29.291 -3.256 1.00 . A A . 78 LEU HB2 1 1
16 47070 1 1 58 LEU HB3 H 1.458 30.669 -3.801 1.00 . A A . 78 LEU HB3 1 1
16 47071 1 1 58 LEU HD11 H 1.383 31.510 -5.842 1.00 . A A . 78 LEU HD11 1 1
16 47072 1 1 58 LEU HD12 H -0.061 31.332 -6.839 1.00 . A A . 78 LEU HD12 1 1
16 47073 1 1 58 LEU HD13 H 1.272 30.189 -7.005 1.00 . A A . 78 LEU HD13 1 1
16 47074 1 1 58 LEU HD21 H 0.380 28.283 -6.595 1.00 . A A . 78 LEU HD21 1 1
16 47075 1 1 58 LEU HD22 H -1.311 28.675 -6.281 1.00 . A A . 78 LEU HD22 1 1
16 47076 1 1 58 LEU HD23 H -0.359 27.832 -5.058 1.00 . A A . 78 LEU HD23 1 1
16 47077 1 1 58 LEU HG H -0.797 30.413 -4.877 1.00 . A A . 78 LEU HG 1 1
16 47078 1 1 58 LEU N N 1.864 27.387 -4.124 1.00 . A A . 78 LEU N 1 1
16 47079 1 1 58 LEU O O 4.402 29.753 -3.959 1.00 . A A . 78 LEU O 1 1
16 47080 1 1 59 ALA C C 5.659 28.337 -1.543 1.00 . A A . 79 ALA C 1 1
16 47081 1 1 59 ALA CA C 4.408 29.159 -1.253 1.00 . A A . 79 ALA CA 1 1
16 47082 1 1 59 ALA CB C 3.938 28.921 0.175 1.00 . A A . 79 ALA CB 1 1
16 47083 1 1 59 ALA H H 2.542 28.378 -1.874 1.00 . A A . 79 ALA H 1 1
16 47084 1 1 59 ALA HA H 4.646 30.208 -1.357 1.00 . A A . 79 ALA HA 1 1
16 47085 1 1 59 ALA HB1 H 3.341 29.761 0.500 1.00 . A A . 79 ALA HB1 1 1
16 47086 1 1 59 ALA HB2 H 3.344 28.020 0.213 1.00 . A A . 79 ALA HB2 1 1
16 47087 1 1 59 ALA HB3 H 4.795 28.816 0.823 1.00 . A A . 79 ALA HB3 1 1
16 47088 1 1 59 ALA N N 3.342 28.843 -2.195 1.00 . A A . 79 ALA N 1 1
16 47089 1 1 59 ALA O O 6.777 28.850 -1.496 1.00 . A A . 79 ALA O 1 1
16 47090 1 1 60 LYS C C 7.439 26.725 -3.267 1.00 . A A . 80 LYS C 1 1
16 47091 1 1 60 LYS CA C 6.576 26.163 -2.142 1.00 . A A . 80 LYS CA 1 1
16 47092 1 1 60 LYS CB C 6.053 24.778 -2.530 1.00 . A A . 80 LYS CB 1 1
16 47093 1 1 60 LYS CD C 7.039 23.429 -0.654 1.00 . A A . 80 LYS CD 1 1
16 47094 1 1 60 LYS CE C 6.743 22.558 0.558 1.00 . A A . 80 LYS CE 1 1
16 47095 1 1 60 LYS CG C 5.760 23.883 -1.338 1.00 . A A . 80 LYS CG 1 1
16 47096 1 1 60 LYS H H 4.549 26.706 -1.865 1.00 . A A . 80 LYS H 1 1
16 47097 1 1 60 LYS HA H 7.180 26.074 -1.252 1.00 . A A . 80 LYS HA 1 1
16 47098 1 1 60 LYS HB2 H 5.142 24.896 -3.098 1.00 . A A . 80 LYS HB2 1 1
16 47099 1 1 60 LYS HB3 H 6.792 24.287 -3.148 1.00 . A A . 80 LYS HB3 1 1
16 47100 1 1 60 LYS HD2 H 7.630 22.860 -1.355 1.00 . A A . 80 LYS HD2 1 1
16 47101 1 1 60 LYS HD3 H 7.594 24.299 -0.334 1.00 . A A . 80 LYS HD3 1 1
16 47102 1 1 60 LYS HE2 H 7.678 22.240 0.993 1.00 . A A . 80 LYS HE2 1 1
16 47103 1 1 60 LYS HE3 H 6.191 23.143 1.279 1.00 . A A . 80 LYS HE3 1 1
16 47104 1 1 60 LYS HG2 H 5.159 24.431 -0.627 1.00 . A A . 80 LYS HG2 1 1
16 47105 1 1 60 LYS HG3 H 5.216 23.013 -1.678 1.00 . A A . 80 LYS HG3 1 1
16 47106 1 1 60 LYS HZ1 H 5.994 21.189 -0.830 1.00 . A A . 80 LYS HZ1 1 1
16 47107 1 1 60 LYS HZ2 H 4.948 21.494 0.465 1.00 . A A . 80 LYS HZ2 1 1
16 47108 1 1 60 LYS HZ3 H 6.312 20.519 0.690 1.00 . A A . 80 LYS HZ3 1 1
16 47109 1 1 60 LYS N N 5.464 27.057 -1.843 1.00 . A A . 80 LYS N 1 1
16 47110 1 1 60 LYS NZ N 5.943 21.356 0.195 1.00 . A A . 80 LYS NZ 1 1
16 47111 1 1 60 LYS O O 8.666 26.764 -3.162 1.00 . A A . 80 LYS O 1 1
16 47112 1 1 61 LEU C C 8.206 29.021 -5.106 1.00 . A A . 81 LEU C 1 1
16 47113 1 1 61 LEU CA C 7.500 27.723 -5.487 1.00 . A A . 81 LEU CA 1 1
16 47114 1 1 61 LEU CB C 6.527 27.977 -6.639 1.00 . A A . 81 LEU CB 1 1
16 47115 1 1 61 LEU CD1 C 8.293 27.850 -8.413 1.00 . A A . 81 LEU CD1 1 1
16 47116 1 1 61 LEU CD2 C 6.051 28.818 -8.953 1.00 . A A . 81 LEU CD2 1 1
16 47117 1 1 61 LEU CG C 7.116 28.651 -7.879 1.00 . A A . 81 LEU CG 1 1
16 47118 1 1 61 LEU H H 5.814 27.104 -4.368 1.00 . A A . 81 LEU H 1 1
16 47119 1 1 61 LEU HA H 8.241 27.004 -5.804 1.00 . A A . 81 LEU HA 1 1
16 47120 1 1 61 LEU HB2 H 6.119 27.026 -6.943 1.00 . A A . 81 LEU HB2 1 1
16 47121 1 1 61 LEU HB3 H 5.731 28.607 -6.266 1.00 . A A . 81 LEU HB3 1 1
16 47122 1 1 61 LEU HD11 H 9.195 28.438 -8.336 1.00 . A A . 81 LEU HD11 1 1
16 47123 1 1 61 LEU HD12 H 8.116 27.597 -9.448 1.00 . A A . 81 LEU HD12 1 1
16 47124 1 1 61 LEU HD13 H 8.403 26.943 -7.836 1.00 . A A . 81 LEU HD13 1 1
16 47125 1 1 61 LEU HD21 H 6.190 28.068 -9.717 1.00 . A A . 81 LEU HD21 1 1
16 47126 1 1 61 LEU HD22 H 6.135 29.801 -9.392 1.00 . A A . 81 LEU HD22 1 1
16 47127 1 1 61 LEU HD23 H 5.072 28.704 -8.509 1.00 . A A . 81 LEU HD23 1 1
16 47128 1 1 61 LEU HG H 7.478 29.634 -7.610 1.00 . A A . 81 LEU HG 1 1
16 47129 1 1 61 LEU N N 6.792 27.161 -4.342 1.00 . A A . 81 LEU N 1 1
16 47130 1 1 61 LEU O O 9.295 29.314 -5.599 1.00 . A A . 81 LEU O 1 1
16 47131 1 1 62 GLY C C 9.481 30.857 -3.068 1.00 . A A . 82 GLY C 1 1
16 47132 1 1 62 GLY CA C 8.163 31.049 -3.792 1.00 . A A . 82 GLY CA 1 1
16 47133 1 1 62 GLY H H 6.713 29.508 -3.866 1.00 . A A . 82 GLY H 1 1
16 47134 1 1 62 GLY HA2 H 8.326 31.675 -4.656 1.00 . A A . 82 GLY HA2 1 1
16 47135 1 1 62 GLY HA3 H 7.470 31.545 -3.127 1.00 . A A . 82 GLY HA3 1 1
16 47136 1 1 62 GLY N N 7.579 29.793 -4.225 1.00 . A A . 82 GLY N 1 1
16 47137 1 1 62 GLY O O 10.355 31.721 -3.117 1.00 . A A . 82 GLY O 1 1
16 47138 1 1 63 ASN C C 11.902 28.816 -2.574 1.00 . A A . 83 ASN C 1 1
16 47139 1 1 63 ASN CA C 10.844 29.419 -1.655 1.00 . A A . 83 ASN CA 1 1
16 47140 1 1 63 ASN CB C 10.544 28.456 -0.504 1.00 . A A . 83 ASN CB 1 1
16 47141 1 1 63 ASN CG C 9.682 29.090 0.570 1.00 . A A . 83 ASN CG 1 1
16 47142 1 1 63 ASN H H 8.891 29.070 -2.392 1.00 . A A . 83 ASN H 1 1
16 47143 1 1 63 ASN HA H 11.223 30.345 -1.248 1.00 . A A . 83 ASN HA 1 1
16 47144 1 1 63 ASN HB2 H 10.024 27.593 -0.892 1.00 . A A . 83 ASN HB2 1 1
16 47145 1 1 63 ASN HB3 H 11.473 28.140 -0.055 1.00 . A A . 83 ASN HB3 1 1
16 47146 1 1 63 ASN HD21 H 11.172 28.954 1.880 1.00 . A A . 83 ASN HD21 1 1
16 47147 1 1 63 ASN HD22 H 9.711 29.657 2.476 1.00 . A A . 83 ASN HD22 1 1
16 47148 1 1 63 ASN N N 9.624 29.721 -2.394 1.00 . A A . 83 ASN N 1 1
16 47149 1 1 63 ASN ND2 N 10.245 29.250 1.762 1.00 . A A . 83 ASN ND2 1 1
16 47150 1 1 63 ASN O O 13.101 28.946 -2.328 1.00 . A A . 83 ASN O 1 1
16 47151 1 1 63 ASN OD1 O 8.524 29.433 0.331 1.00 . A A . 83 ASN OD1 1 1
16 47152 1 1 64 PHE C C 13.411 28.526 -5.068 1.00 . A A . 84 PHE C 1 1
16 47153 1 1 64 PHE CA C 12.355 27.533 -4.593 1.00 . A A . 84 PHE CA 1 1
16 47154 1 1 64 PHE CB C 11.572 26.991 -5.790 1.00 . A A . 84 PHE CB 1 1
16 47155 1 1 64 PHE CD1 C 13.579 25.838 -6.759 1.00 . A A . 84 PHE CD1 1 1
16 47156 1 1 64 PHE CD2 C 12.127 27.018 -8.237 1.00 . A A . 84 PHE CD2 1 1
16 47157 1 1 64 PHE CE1 C 14.383 25.483 -7.827 1.00 . A A . 84 PHE CE1 1 1
16 47158 1 1 64 PHE CE2 C 12.927 26.666 -9.308 1.00 . A A . 84 PHE CE2 1 1
16 47159 1 1 64 PHE CG C 12.444 26.608 -6.952 1.00 . A A . 84 PHE CG 1 1
16 47160 1 1 64 PHE CZ C 14.057 25.899 -9.102 1.00 . A A . 84 PHE CZ 1 1
16 47161 1 1 64 PHE H H 10.481 28.087 -3.778 1.00 . A A . 84 PHE H 1 1
16 47162 1 1 64 PHE HA H 12.848 26.713 -4.095 1.00 . A A . 84 PHE HA 1 1
16 47163 1 1 64 PHE HB2 H 11.023 26.114 -5.485 1.00 . A A . 84 PHE HB2 1 1
16 47164 1 1 64 PHE HB3 H 10.879 27.746 -6.129 1.00 . A A . 84 PHE HB3 1 1
16 47165 1 1 64 PHE HD1 H 13.835 25.512 -5.761 1.00 . A A . 84 PHE HD1 1 1
16 47166 1 1 64 PHE HD2 H 11.245 27.620 -8.400 1.00 . A A . 84 PHE HD2 1 1
16 47167 1 1 64 PHE HE1 H 15.265 24.883 -7.662 1.00 . A A . 84 PHE HE1 1 1
16 47168 1 1 64 PHE HE2 H 12.670 26.993 -10.305 1.00 . A A . 84 PHE HE2 1 1
16 47169 1 1 64 PHE HZ H 14.683 25.622 -9.938 1.00 . A A . 84 PHE HZ 1 1
16 47170 1 1 64 PHE N N 11.449 28.157 -3.636 1.00 . A A . 84 PHE N 1 1
16 47171 1 1 64 PHE O O 14.557 28.156 -5.324 1.00 . A A . 84 PHE O 1 1
16 47172 1 1 65 PHE C C 14.052 31.935 -4.579 1.00 . A A . 85 PHE C 1 1
16 47173 1 1 65 PHE CA C 13.927 30.837 -5.632 1.00 . A A . 85 PHE CA 1 1
16 47174 1 1 65 PHE CB C 13.442 31.436 -6.954 1.00 . A A . 85 PHE CB 1 1
16 47175 1 1 65 PHE CD1 C 10.936 31.306 -6.944 1.00 . A A . 85 PHE CD1 1 1
16 47176 1 1 65 PHE CD2 C 11.961 33.444 -6.690 1.00 . A A . 85 PHE CD2 1 1
16 47177 1 1 65 PHE CE1 C 9.686 31.891 -6.858 1.00 . A A . 85 PHE CE1 1 1
16 47178 1 1 65 PHE CE2 C 10.714 34.034 -6.603 1.00 . A A . 85 PHE CE2 1 1
16 47179 1 1 65 PHE CG C 12.086 32.075 -6.860 1.00 . A A . 85 PHE CG 1 1
16 47180 1 1 65 PHE CZ C 9.576 33.257 -6.688 1.00 . A A . 85 PHE CZ 1 1
16 47181 1 1 65 PHE H H 12.089 30.023 -4.967 1.00 . A A . 85 PHE H 1 1
16 47182 1 1 65 PHE HA H 14.897 30.389 -5.784 1.00 . A A . 85 PHE HA 1 1
16 47183 1 1 65 PHE HB2 H 14.142 32.191 -7.278 1.00 . A A . 85 PHE HB2 1 1
16 47184 1 1 65 PHE HB3 H 13.392 30.654 -7.697 1.00 . A A . 85 PHE HB3 1 1
16 47185 1 1 65 PHE HD1 H 11.022 30.236 -7.077 1.00 . A A . 85 PHE HD1 1 1
16 47186 1 1 65 PHE HD2 H 12.850 34.053 -6.624 1.00 . A A . 85 PHE HD2 1 1
16 47187 1 1 65 PHE HE1 H 8.799 31.280 -6.925 1.00 . A A . 85 PHE HE1 1 1
16 47188 1 1 65 PHE HE2 H 10.630 35.102 -6.471 1.00 . A A . 85 PHE HE2 1 1
16 47189 1 1 65 PHE HZ H 8.601 33.715 -6.620 1.00 . A A . 85 PHE HZ 1 1
16 47190 1 1 65 PHE N N 13.016 29.790 -5.186 1.00 . A A . 85 PHE N 1 1
16 47191 1 1 65 PHE O O 15.116 32.530 -4.410 1.00 . A A . 85 PHE O 1 1
16 47192 1 1 66 SER C C 12.593 32.626 -1.482 1.00 . A A . 86 SER C 1 1
16 47193 1 1 66 SER CA C 12.940 33.226 -2.841 1.00 . A A . 86 SER CA 1 1
16 47194 1 1 66 SER CB C 11.935 34.323 -3.199 1.00 . A A . 86 SER CB 1 1
16 47195 1 1 66 SER H H 12.138 31.689 -4.056 1.00 . A A . 86 SER H 1 1
16 47196 1 1 66 SER HA H 13.928 33.659 -2.789 1.00 . A A . 86 SER HA 1 1
16 47197 1 1 66 SER HB2 H 11.825 34.371 -4.271 1.00 . A A . 86 SER HB2 1 1
16 47198 1 1 66 SER HB3 H 10.980 34.092 -2.749 1.00 . A A . 86 SER HB3 1 1
16 47199 1 1 66 SER HG H 11.970 36.281 -3.257 1.00 . A A . 86 SER HG 1 1
16 47200 1 1 66 SER N N 12.956 32.198 -3.875 1.00 . A A . 86 SER N 1 1
16 47201 1 1 66 SER O O 11.551 32.917 -0.894 1.00 . A A . 86 SER O 1 1
16 47202 1 1 66 SER OG O 12.369 35.586 -2.727 1.00 . A A . 86 SER OG 1 1
16 47203 1 1 67 PRO C C 13.418 32.079 1.494 1.00 . A A . 87 PRO C 1 1
16 47204 1 1 67 PRO CA C 13.298 31.107 0.325 1.00 . A A . 87 PRO CA 1 1
16 47205 1 1 67 PRO CB C 14.431 30.079 0.367 1.00 . A A . 87 PRO CB 1 1
16 47206 1 1 67 PRO CD C 14.750 31.373 -1.617 1.00 . A A . 87 PRO CD 1 1
16 47207 1 1 67 PRO CG C 15.482 30.635 -0.530 1.00 . A A . 87 PRO CG 1 1
16 47208 1 1 67 PRO HA H 12.347 30.599 0.377 1.00 . A A . 87 PRO HA 1 1
16 47209 1 1 67 PRO HB2 H 14.791 29.976 1.382 1.00 . A A . 87 PRO HB2 1 1
16 47210 1 1 67 PRO HB3 H 14.071 29.126 0.010 1.00 . A A . 87 PRO HB3 1 1
16 47211 1 1 67 PRO HD2 H 15.311 32.242 -1.927 1.00 . A A . 87 PRO HD2 1 1
16 47212 1 1 67 PRO HD3 H 14.565 30.721 -2.458 1.00 . A A . 87 PRO HD3 1 1
16 47213 1 1 67 PRO HG2 H 16.116 31.312 0.022 1.00 . A A . 87 PRO HG2 1 1
16 47214 1 1 67 PRO HG3 H 16.067 29.832 -0.952 1.00 . A A . 87 PRO HG3 1 1
16 47215 1 1 67 PRO N N 13.487 31.767 -0.970 1.00 . A A . 87 PRO N 1 1
16 47216 1 1 67 PRO O O 12.570 32.102 2.386 1.00 . A A . 87 PRO O 1 1
16 47217 1 1 68 LYS C C 13.562 34.865 2.611 1.00 . A A . 88 LYS C 1 1
16 47218 1 1 68 LYS CA C 14.706 33.860 2.540 1.00 . A A . 88 LYS CA 1 1
16 47219 1 1 68 LYS CB C 16.030 34.592 2.307 1.00 . A A . 88 LYS CB 1 1
16 47220 1 1 68 LYS CD C 17.414 33.589 4.147 1.00 . A A . 88 LYS CD 1 1
16 47221 1 1 68 LYS CE C 18.734 32.918 4.494 1.00 . A A . 88 LYS CE 1 1
16 47222 1 1 68 LYS CG C 17.254 33.760 2.646 1.00 . A A . 88 LYS CG 1 1
16 47223 1 1 68 LYS H H 15.118 32.818 0.744 1.00 . A A . 88 LYS H 1 1
16 47224 1 1 68 LYS HA H 14.760 33.327 3.478 1.00 . A A . 88 LYS HA 1 1
16 47225 1 1 68 LYS HB2 H 16.091 34.878 1.267 1.00 . A A . 88 LYS HB2 1 1
16 47226 1 1 68 LYS HB3 H 16.046 35.484 2.917 1.00 . A A . 88 LYS HB3 1 1
16 47227 1 1 68 LYS HD2 H 17.384 34.561 4.617 1.00 . A A . 88 LYS HD2 1 1
16 47228 1 1 68 LYS HD3 H 16.601 32.982 4.520 1.00 . A A . 88 LYS HD3 1 1
16 47229 1 1 68 LYS HE2 H 18.651 32.476 5.476 1.00 . A A . 88 LYS HE2 1 1
16 47230 1 1 68 LYS HE3 H 18.931 32.144 3.767 1.00 . A A . 88 LYS HE3 1 1
16 47231 1 1 68 LYS HG2 H 17.152 32.785 2.193 1.00 . A A . 88 LYS HG2 1 1
16 47232 1 1 68 LYS HG3 H 18.132 34.252 2.253 1.00 . A A . 88 LYS HG3 1 1
16 47233 1 1 68 LYS HZ1 H 20.582 33.596 3.795 1.00 . A A . 88 LYS HZ1 1 1
16 47234 1 1 68 LYS HZ2 H 20.308 33.920 5.433 1.00 . A A . 88 LYS HZ2 1 1
16 47235 1 1 68 LYS HZ3 H 19.523 34.836 4.248 1.00 . A A . 88 LYS HZ3 1 1
16 47236 1 1 68 LYS N N 14.476 32.883 1.483 1.00 . A A . 88 LYS N 1 1
16 47237 1 1 68 LYS NZ N 19.866 33.885 4.492 1.00 . A A . 88 LYS NZ 1 1
16 47238 1 1 68 LYS O O 12.967 35.071 3.669 1.00 . A A . 88 LYS O 1 1
16 47239 1 1 69 VAL C C 10.906 35.934 2.050 1.00 . A A . 89 VAL C 1 1
16 47240 1 1 69 VAL CA C 12.181 36.471 1.410 1.00 . A A . 89 VAL CA 1 1
16 47241 1 1 69 VAL CB C 11.881 36.876 -0.045 1.00 . A A . 89 VAL CB 1 1
16 47242 1 1 69 VAL CG1 C 10.702 37.835 -0.100 1.00 . A A . 89 VAL CG1 1 1
16 47243 1 1 69 VAL CG2 C 13.113 37.495 -0.690 1.00 . A A . 89 VAL CG2 1 1
16 47244 1 1 69 VAL H H 13.766 35.282 0.666 1.00 . A A . 89 VAL H 1 1
16 47245 1 1 69 VAL HA H 12.499 37.352 1.949 1.00 . A A . 89 VAL HA 1 1
16 47246 1 1 69 VAL HB H 11.620 35.987 -0.599 1.00 . A A . 89 VAL HB 1 1
16 47247 1 1 69 VAL HG11 H 9.808 37.324 0.225 1.00 . A A . 89 VAL HG11 1 1
16 47248 1 1 69 VAL HG12 H 10.892 38.678 0.548 1.00 . A A . 89 VAL HG12 1 1
16 47249 1 1 69 VAL HG13 H 10.568 38.183 -1.114 1.00 . A A . 89 VAL HG13 1 1
16 47250 1 1 69 VAL HG21 H 12.914 37.690 -1.733 1.00 . A A . 89 VAL HG21 1 1
16 47251 1 1 69 VAL HG22 H 13.353 38.421 -0.189 1.00 . A A . 89 VAL HG22 1 1
16 47252 1 1 69 VAL HG23 H 13.946 36.813 -0.603 1.00 . A A . 89 VAL HG23 1 1
16 47253 1 1 69 VAL N N 13.257 35.489 1.477 1.00 . A A . 89 VAL N 1 1
16 47254 1 1 69 VAL O O 10.537 36.332 3.155 1.00 . A A . 89 VAL O 1 1
16 47255 1 1 70 VAL C C 9.204 33.822 3.229 1.00 . A A . 90 VAL C 1 1
16 47256 1 1 70 VAL CA C 9.001 34.432 1.847 1.00 . A A . 90 VAL CA 1 1
16 47257 1 1 70 VAL CB C 8.474 33.345 0.891 1.00 . A A . 90 VAL CB 1 1
16 47258 1 1 70 VAL CG1 C 8.302 33.905 -0.513 1.00 . A A . 90 VAL CG1 1 1
16 47259 1 1 70 VAL CG2 C 9.408 32.144 0.884 1.00 . A A . 90 VAL CG2 1 1
16 47260 1 1 70 VAL H H 10.579 34.748 0.473 1.00 . A A . 90 VAL H 1 1
16 47261 1 1 70 VAL HA H 8.258 35.213 1.914 1.00 . A A . 90 VAL HA 1 1
16 47262 1 1 70 VAL HB H 7.507 33.020 1.246 1.00 . A A . 90 VAL HB 1 1
16 47263 1 1 70 VAL HG11 H 7.772 34.845 -0.462 1.00 . A A . 90 VAL HG11 1 1
16 47264 1 1 70 VAL HG12 H 9.273 34.062 -0.960 1.00 . A A . 90 VAL HG12 1 1
16 47265 1 1 70 VAL HG13 H 7.738 33.206 -1.112 1.00 . A A . 90 VAL HG13 1 1
16 47266 1 1 70 VAL HG21 H 9.437 31.716 -0.107 1.00 . A A . 90 VAL HG21 1 1
16 47267 1 1 70 VAL HG22 H 10.401 32.460 1.169 1.00 . A A . 90 VAL HG22 1 1
16 47268 1 1 70 VAL HG23 H 9.050 31.404 1.585 1.00 . A A . 90 VAL HG23 1 1
16 47269 1 1 70 VAL N N 10.235 35.026 1.347 1.00 . A A . 90 VAL N 1 1
16 47270 1 1 70 VAL O O 10.323 33.476 3.608 1.00 . A A . 90 VAL O 1 1
16 47271 1 1 71 SER C C 8.843 31.757 5.306 1.00 . A A . 91 SER C 1 1
16 47272 1 1 71 SER CA C 8.174 33.128 5.322 1.00 . A A . 91 SER CA 1 1
16 47273 1 1 71 SER CB C 6.767 33.014 5.913 1.00 . A A . 91 SER CB 1 1
16 47274 1 1 71 SER H H 7.251 33.988 3.622 1.00 . A A . 91 SER H 1 1
16 47275 1 1 71 SER HA H 8.760 33.794 5.937 1.00 . A A . 91 SER HA 1 1
16 47276 1 1 71 SER HB2 H 6.093 32.635 5.160 1.00 . A A . 91 SER HB2 1 1
16 47277 1 1 71 SER HB3 H 6.786 32.336 6.754 1.00 . A A . 91 SER HB3 1 1
16 47278 1 1 71 SER HG H 5.336 34.275 6.362 1.00 . A A . 91 SER HG 1 1
16 47279 1 1 71 SER N N 8.115 33.693 3.979 1.00 . A A . 91 SER N 1 1
16 47280 1 1 71 SER O O 8.911 31.099 4.267 1.00 . A A . 91 SER O 1 1
16 47281 1 1 71 SER OG O 6.296 34.276 6.354 1.00 . A A . 91 SER OG 1 1
16 47282 1 1 72 LEU C C 8.992 28.936 6.891 1.00 . A A . 92 LEU C 1 1
16 47283 1 1 72 LEU CA C 10.000 30.039 6.585 1.00 . A A . 92 LEU CA 1 1
16 47284 1 1 72 LEU CB C 11.065 30.092 7.681 1.00 . A A . 92 LEU CB 1 1
16 47285 1 1 72 LEU CD1 C 13.123 29.575 6.345 1.00 . A A . 92 LEU CD1 1 1
16 47286 1 1 72 LEU CD2 C 12.333 31.939 6.556 1.00 . A A . 92 LEU CD2 1 1
16 47287 1 1 72 LEU CG C 12.446 30.591 7.253 1.00 . A A . 92 LEU CG 1 1
16 47288 1 1 72 LEU H H 9.251 31.901 7.257 1.00 . A A . 92 LEU H 1 1
16 47289 1 1 72 LEU HA H 10.477 29.823 5.640 1.00 . A A . 92 LEU HA 1 1
16 47290 1 1 72 LEU HB2 H 10.705 30.745 8.461 1.00 . A A . 92 LEU HB2 1 1
16 47291 1 1 72 LEU HB3 H 11.182 29.092 8.076 1.00 . A A . 92 LEU HB3 1 1
16 47292 1 1 72 LEU HD11 H 12.442 28.762 6.144 1.00 . A A . 92 LEU HD11 1 1
16 47293 1 1 72 LEU HD12 H 14.007 29.192 6.832 1.00 . A A . 92 LEU HD12 1 1
16 47294 1 1 72 LEU HD13 H 13.401 30.051 5.416 1.00 . A A . 92 LEU HD13 1 1
16 47295 1 1 72 LEU HD21 H 13.316 32.372 6.448 1.00 . A A . 92 LEU HD21 1 1
16 47296 1 1 72 LEU HD22 H 11.711 32.597 7.145 1.00 . A A . 92 LEU HD22 1 1
16 47297 1 1 72 LEU HD23 H 11.889 31.804 5.580 1.00 . A A . 92 LEU HD23 1 1
16 47298 1 1 72 LEU HG H 13.064 30.718 8.130 1.00 . A A . 92 LEU HG 1 1
16 47299 1 1 72 LEU N N 9.336 31.332 6.464 1.00 . A A . 92 LEU N 1 1
16 47300 1 1 72 LEU O O 8.912 27.937 6.175 1.00 . A A . 92 LEU O 1 1
16 47301 1 1 73 LYS C C 5.812 28.663 8.069 1.00 . A A . 93 LYS C 1 1
16 47302 1 1 73 LYS CA C 7.218 28.147 8.358 1.00 . A A . 93 LYS CA 1 1
16 47303 1 1 73 LYS CB C 7.356 27.822 9.847 1.00 . A A . 93 LYS CB 1 1
16 47304 1 1 73 LYS CD C 8.941 29.422 10.961 1.00 . A A . 93 LYS CD 1 1
16 47305 1 1 73 LYS CE C 9.513 28.699 12.170 1.00 . A A . 93 LYS CE 1 1
16 47306 1 1 73 LYS CG C 7.485 29.053 10.729 1.00 . A A . 93 LYS CG 1 1
16 47307 1 1 73 LYS H H 8.334 29.940 8.489 1.00 . A A . 93 LYS H 1 1
16 47308 1 1 73 LYS HA H 7.383 27.247 7.785 1.00 . A A . 93 LYS HA 1 1
16 47309 1 1 73 LYS HB2 H 6.486 27.267 10.165 1.00 . A A . 93 LYS HB2 1 1
16 47310 1 1 73 LYS HB3 H 8.235 27.210 9.990 1.00 . A A . 93 LYS HB3 1 1
16 47311 1 1 73 LYS HD2 H 9.516 29.151 10.088 1.00 . A A . 93 LYS HD2 1 1
16 47312 1 1 73 LYS HD3 H 9.011 30.489 11.123 1.00 . A A . 93 LYS HD3 1 1
16 47313 1 1 73 LYS HE2 H 10.344 29.271 12.555 1.00 . A A . 93 LYS HE2 1 1
16 47314 1 1 73 LYS HE3 H 8.746 28.627 12.926 1.00 . A A . 93 LYS HE3 1 1
16 47315 1 1 73 LYS HG2 H 6.987 29.882 10.249 1.00 . A A . 93 LYS HG2 1 1
16 47316 1 1 73 LYS HG3 H 7.018 28.852 11.682 1.00 . A A . 93 LYS HG3 1 1
16 47317 1 1 73 LYS HZ1 H 10.793 27.068 12.426 1.00 . A A . 93 LYS HZ1 1 1
16 47318 1 1 73 LYS HZ2 H 10.282 27.295 10.829 1.00 . A A . 93 LYS HZ2 1 1
16 47319 1 1 73 LYS HZ3 H 9.221 26.641 11.972 1.00 . A A . 93 LYS HZ3 1 1
16 47320 1 1 73 LYS N N 8.223 29.124 7.958 1.00 . A A . 93 LYS N 1 1
16 47321 1 1 73 LYS NZ N 9.986 27.330 11.825 1.00 . A A . 93 LYS NZ 1 1
16 47322 1 1 73 LYS O O 5.048 28.964 8.986 1.00 . A A . 93 LYS O 1 1
16 47323 1 1 74 LYS C C 3.353 28.120 5.728 1.00 . A A . 94 LYS C 1 1
16 47324 1 1 74 LYS CA C 4.161 29.240 6.375 1.00 . A A . 94 LYS CA 1 1
16 47325 1 1 74 LYS CB C 4.303 30.411 5.400 1.00 . A A . 94 LYS CB 1 1
16 47326 1 1 74 LYS CD C 2.170 31.486 6.177 1.00 . A A . 94 LYS CD 1 1
16 47327 1 1 74 LYS CE C 2.899 32.580 6.943 1.00 . A A . 94 LYS CE 1 1
16 47328 1 1 74 LYS CG C 2.975 31.015 4.977 1.00 . A A . 94 LYS CG 1 1
16 47329 1 1 74 LYS H H 6.128 28.508 6.101 1.00 . A A . 94 LYS H 1 1
16 47330 1 1 74 LYS HA H 3.640 29.579 7.258 1.00 . A A . 94 LYS HA 1 1
16 47331 1 1 74 LYS HB2 H 4.894 31.184 5.868 1.00 . A A . 94 LYS HB2 1 1
16 47332 1 1 74 LYS HB3 H 4.815 30.065 4.514 1.00 . A A . 94 LYS HB3 1 1
16 47333 1 1 74 LYS HD2 H 1.222 31.874 5.834 1.00 . A A . 94 LYS HD2 1 1
16 47334 1 1 74 LYS HD3 H 2.000 30.648 6.837 1.00 . A A . 94 LYS HD3 1 1
16 47335 1 1 74 LYS HE2 H 3.766 32.150 7.419 1.00 . A A . 94 LYS HE2 1 1
16 47336 1 1 74 LYS HE3 H 3.212 33.342 6.244 1.00 . A A . 94 LYS HE3 1 1
16 47337 1 1 74 LYS HG2 H 3.163 31.858 4.330 1.00 . A A . 94 LYS HG2 1 1
16 47338 1 1 74 LYS HG3 H 2.404 30.269 4.443 1.00 . A A . 94 LYS HG3 1 1
16 47339 1 1 74 LYS HZ1 H 2.545 33.264 8.884 1.00 . A A . 94 LYS HZ1 1 1
16 47340 1 1 74 LYS HZ2 H 1.175 32.628 8.122 1.00 . A A . 94 LYS HZ2 1 1
16 47341 1 1 74 LYS HZ3 H 1.751 34.158 7.688 1.00 . A A . 94 LYS HZ3 1 1
16 47342 1 1 74 LYS N N 5.476 28.763 6.787 1.00 . A A . 94 LYS N 1 1
16 47343 1 1 74 LYS NZ N 2.032 33.201 7.982 1.00 . A A . 94 LYS NZ 1 1
16 47344 1 1 74 LYS O O 2.132 28.058 5.874 1.00 . A A . 94 LYS O 1 1
16 47345 1 1 75 ILE C C 2.604 25.268 5.339 1.00 . A A . 95 ILE C 1 1
16 47346 1 1 75 ILE CA C 3.389 26.118 4.346 1.00 . A A . 95 ILE CA 1 1
16 47347 1 1 75 ILE CB C 4.410 25.224 3.616 1.00 . A A . 95 ILE CB 1 1
16 47348 1 1 75 ILE CD1 C 6.574 26.459 3.098 1.00 . A A . 95 ILE CD1 1 1
16 47349 1 1 75 ILE CG1 C 5.207 26.045 2.601 1.00 . A A . 95 ILE CG1 1 1
16 47350 1 1 75 ILE CG2 C 3.703 24.065 2.930 1.00 . A A . 95 ILE CG2 1 1
16 47351 1 1 75 ILE H H 5.014 27.340 4.933 1.00 . A A . 95 ILE H 1 1
16 47352 1 1 75 ILE HA H 2.705 26.521 3.613 1.00 . A A . 95 ILE HA 1 1
16 47353 1 1 75 ILE HB H 5.088 24.817 4.351 1.00 . A A . 95 ILE HB 1 1
16 47354 1 1 75 ILE HD11 H 6.929 25.735 3.818 1.00 . A A . 95 ILE HD11 1 1
16 47355 1 1 75 ILE HD12 H 7.262 26.504 2.267 1.00 . A A . 95 ILE HD12 1 1
16 47356 1 1 75 ILE HD13 H 6.509 27.430 3.566 1.00 . A A . 95 ILE HD13 1 1
16 47357 1 1 75 ILE HG12 H 5.343 25.463 1.704 1.00 . A A . 95 ILE HG12 1 1
16 47358 1 1 75 ILE HG13 H 4.654 26.943 2.362 1.00 . A A . 95 ILE HG13 1 1
16 47359 1 1 75 ILE HG21 H 2.862 24.439 2.366 1.00 . A A . 95 ILE HG21 1 1
16 47360 1 1 75 ILE HG22 H 4.391 23.569 2.262 1.00 . A A . 95 ILE HG22 1 1
16 47361 1 1 75 ILE HG23 H 3.354 23.364 3.674 1.00 . A A . 95 ILE HG23 1 1
16 47362 1 1 75 ILE N N 4.043 27.237 5.013 1.00 . A A . 95 ILE N 1 1
16 47363 1 1 75 ILE O O 3.179 24.655 6.238 1.00 . A A . 95 ILE O 1 1
16 47364 1 1 76 TYR C C -0.232 23.307 5.297 1.00 . A A . 96 TYR C 1 1
16 47365 1 1 76 TYR CA C 0.422 24.461 6.051 1.00 . A A . 96 TYR CA 1 1
16 47366 1 1 76 TYR CB C -0.655 25.360 6.662 1.00 . A A . 96 TYR CB 1 1
16 47367 1 1 76 TYR CD1 C -1.544 24.305 8.777 1.00 . A A . 96 TYR CD1 1 1
16 47368 1 1 76 TYR CD2 C -2.882 24.179 6.808 1.00 . A A . 96 TYR CD2 1 1
16 47369 1 1 76 TYR CE1 C -2.508 23.611 9.482 1.00 . A A . 96 TYR CE1 1 1
16 47370 1 1 76 TYR CE2 C -3.852 23.486 7.506 1.00 . A A . 96 TYR CE2 1 1
16 47371 1 1 76 TYR CG C -1.713 24.601 7.429 1.00 . A A . 96 TYR CG 1 1
16 47372 1 1 76 TYR CZ C -3.660 23.204 8.843 1.00 . A A . 96 TYR CZ 1 1
16 47373 1 1 76 TYR H H 0.887 25.745 4.434 1.00 . A A . 96 TYR H 1 1
16 47374 1 1 76 TYR HA H 1.033 24.057 6.845 1.00 . A A . 96 TYR HA 1 1
16 47375 1 1 76 TYR HB2 H -0.189 26.057 7.341 1.00 . A A . 96 TYR HB2 1 1
16 47376 1 1 76 TYR HB3 H -1.147 25.909 5.872 1.00 . A A . 96 TYR HB3 1 1
16 47377 1 1 76 TYR HD1 H -0.640 24.626 9.275 1.00 . A A . 96 TYR HD1 1 1
16 47378 1 1 76 TYR HD2 H -3.028 24.400 5.761 1.00 . A A . 96 TYR HD2 1 1
16 47379 1 1 76 TYR HE1 H -2.359 23.391 10.529 1.00 . A A . 96 TYR HE1 1 1
16 47380 1 1 76 TYR HE2 H -4.754 23.166 7.005 1.00 . A A . 96 TYR HE2 1 1
16 47381 1 1 76 TYR HH H -4.223 22.088 10.303 1.00 . A A . 96 TYR HH 1 1
16 47382 1 1 76 TYR N N 1.287 25.235 5.169 1.00 . A A . 96 TYR N 1 1
16 47383 1 1 76 TYR O O -0.756 23.486 4.197 1.00 . A A . 96 TYR O 1 1
16 47384 1 1 76 TYR OH O -4.623 22.513 9.541 1.00 . A A . 96 TYR OH 1 1
16 47385 1 1 77 ASP C C -0.240 20.725 3.875 1.00 . A A . 97 ASP C 1 1
16 47386 1 1 77 ASP CA C -0.785 20.937 5.284 1.00 . A A . 97 ASP CA 1 1
16 47387 1 1 77 ASP CB C -2.309 21.064 5.240 1.00 . A A . 97 ASP CB 1 1
16 47388 1 1 77 ASP CG C -2.960 20.675 6.552 1.00 . A A . 97 ASP CG 1 1
16 47389 1 1 77 ASP H H 0.237 22.042 6.772 1.00 . A A . 97 ASP H 1 1
16 47390 1 1 77 ASP HA H -0.522 20.084 5.891 1.00 . A A . 97 ASP HA 1 1
16 47391 1 1 77 ASP HB2 H -2.572 22.088 5.019 1.00 . A A . 97 ASP HB2 1 1
16 47392 1 1 77 ASP HB3 H -2.695 20.421 4.462 1.00 . A A . 97 ASP HB3 1 1
16 47393 1 1 77 ASP N N -0.196 22.122 5.896 1.00 . A A . 97 ASP N 1 1
16 47394 1 1 77 ASP O O -1.001 20.606 2.915 1.00 . A A . 97 ASP O 1 1
16 47395 1 1 77 ASP OD1 O -2.226 20.305 7.492 1.00 . A A . 97 ASP OD1 1 1
16 47396 1 1 77 ASP OD2 O -4.205 20.739 6.640 1.00 . A A . 97 ASP OD2 1 1
16 47397 1 1 78 ARG C C 1.275 19.178 1.823 1.00 . A A . 98 ARG C 1 1
16 47398 1 1 78 ARG CA C 1.731 20.484 2.468 1.00 . A A . 98 ARG CA 1 1
16 47399 1 1 78 ARG CB C 3.252 20.480 2.632 1.00 . A A . 98 ARG CB 1 1
16 47400 1 1 78 ARG CD C 5.031 19.865 4.297 1.00 . A A . 98 ARG CD 1 1
16 47401 1 1 78 ARG CG C 3.759 19.418 3.594 1.00 . A A . 98 ARG CG 1 1
16 47402 1 1 78 ARG CZ C 6.069 17.795 5.123 1.00 . A A . 98 ARG CZ 1 1
16 47403 1 1 78 ARG H H 1.638 20.780 4.562 1.00 . A A . 98 ARG H 1 1
16 47404 1 1 78 ARG HA H 1.449 21.305 1.827 1.00 . A A . 98 ARG HA 1 1
16 47405 1 1 78 ARG HB2 H 3.706 20.306 1.667 1.00 . A A . 98 ARG HB2 1 1
16 47406 1 1 78 ARG HB3 H 3.565 21.446 2.999 1.00 . A A . 98 ARG HB3 1 1
16 47407 1 1 78 ARG HD2 H 5.826 19.929 3.570 1.00 . A A . 98 ARG HD2 1 1
16 47408 1 1 78 ARG HD3 H 4.862 20.838 4.733 1.00 . A A . 98 ARG HD3 1 1
16 47409 1 1 78 ARG HE H 5.205 19.175 6.275 1.00 . A A . 98 ARG HE 1 1
16 47410 1 1 78 ARG HG2 H 2.998 19.225 4.336 1.00 . A A . 98 ARG HG2 1 1
16 47411 1 1 78 ARG HG3 H 3.962 18.513 3.041 1.00 . A A . 98 ARG HG3 1 1
16 47412 1 1 78 ARG HH11 H 6.140 18.041 3.119 1.00 . A A . 98 ARG HH11 1 1
16 47413 1 1 78 ARG HH12 H 6.869 16.586 3.714 1.00 . A A . 98 ARG HH12 1 1
16 47414 1 1 78 ARG HH21 H 6.161 17.263 7.071 1.00 . A A . 98 ARG HH21 1 1
16 47415 1 1 78 ARG HH22 H 6.880 16.144 5.962 1.00 . A A . 98 ARG HH22 1 1
16 47416 1 1 78 ARG N N 1.084 20.679 3.759 1.00 . A A . 98 ARG N 1 1
16 47417 1 1 78 ARG NE N 5.428 18.935 5.352 1.00 . A A . 98 ARG NE 1 1
16 47418 1 1 78 ARG NH1 N 6.385 17.445 3.884 1.00 . A A . 98 ARG NH1 1 1
16 47419 1 1 78 ARG NH2 N 6.397 17.002 6.135 1.00 . A A . 98 ARG NH2 1 1
16 47420 1 1 78 ARG O O 1.292 19.040 0.601 1.00 . A A . 98 ARG O 1 1
16 47421 1 1 79 GLU C C -0.997 17.034 1.585 1.00 . A A . 99 GLU C 1 1
16 47422 1 1 79 GLU CA C 0.411 16.929 2.165 1.00 . A A . 99 GLU CA 1 1
16 47423 1 1 79 GLU CB C 0.434 15.894 3.292 1.00 . A A . 99 GLU CB 1 1
16 47424 1 1 79 GLU CD C 1.694 13.952 4.303 1.00 . A A . 99 GLU CD 1 1
16 47425 1 1 79 GLU CG C 1.781 15.213 3.465 1.00 . A A . 99 GLU CG 1 1
16 47426 1 1 79 GLU H H 0.880 18.393 3.620 1.00 . A A . 99 GLU H 1 1
16 47427 1 1 79 GLU HA H 1.086 16.612 1.384 1.00 . A A . 99 GLU HA 1 1
16 47428 1 1 79 GLU HB2 H 0.180 16.385 4.220 1.00 . A A . 99 GLU HB2 1 1
16 47429 1 1 79 GLU HB3 H -0.305 15.135 3.083 1.00 . A A . 99 GLU HB3 1 1
16 47430 1 1 79 GLU HG2 H 2.166 14.952 2.490 1.00 . A A . 99 GLU HG2 1 1
16 47431 1 1 79 GLU HG3 H 2.460 15.901 3.946 1.00 . A A . 99 GLU HG3 1 1
16 47432 1 1 79 GLU N N 0.870 18.223 2.655 1.00 . A A . 99 GLU N 1 1
16 47433 1 1 79 GLU O O -1.422 16.183 0.805 1.00 . A A . 99 GLU O 1 1
16 47434 1 1 79 GLU OE1 O 1.135 14.020 5.418 1.00 . A A . 99 GLU OE1 1 1
16 47435 1 1 79 GLU OE2 O 2.185 12.899 3.846 1.00 . A A . 99 GLU OE2 1 1
16 47436 1 1 80 GLN C C -3.997 17.176 1.954 1.00 . A A . 100 GLN C 1 1
16 47437 1 1 80 GLN CA C -3.073 18.300 1.495 1.00 . A A . 100 GLN CA 1 1
16 47438 1 1 80 GLN CB C -3.089 18.397 -0.031 1.00 . A A . 100 GLN CB 1 1
16 47439 1 1 80 GLN CD C -2.262 19.709 -2.026 1.00 . A A . 100 GLN CD 1 1
16 47440 1 1 80 GLN CG C -1.992 19.285 -0.596 1.00 . A A . 100 GLN CG 1 1
16 47441 1 1 80 GLN H H -1.319 18.727 2.598 1.00 . A A . 100 GLN H 1 1
16 47442 1 1 80 GLN HA H -3.427 19.231 1.910 1.00 . A A . 100 GLN HA 1 1
16 47443 1 1 80 GLN HB2 H -2.970 17.407 -0.445 1.00 . A A . 100 GLN HB2 1 1
16 47444 1 1 80 GLN HB3 H -4.042 18.797 -0.345 1.00 . A A . 100 GLN HB3 1 1
16 47445 1 1 80 GLN HE21 H -0.409 20.410 -2.194 1.00 . A A . 100 GLN HE21 1 1
16 47446 1 1 80 GLN HE22 H -1.404 20.574 -3.597 1.00 . A A . 100 GLN HE22 1 1
16 47447 1 1 80 GLN HG2 H -1.913 20.171 0.017 1.00 . A A . 100 GLN HG2 1 1
16 47448 1 1 80 GLN HG3 H -1.058 18.744 -0.566 1.00 . A A . 100 GLN HG3 1 1
16 47449 1 1 80 GLN N N -1.713 18.084 1.974 1.00 . A A . 100 GLN N 1 1
16 47450 1 1 80 GLN NE2 N -1.258 20.291 -2.671 1.00 . A A . 100 GLN NE2 1 1
16 47451 1 1 80 GLN O O -4.675 16.544 1.143 1.00 . A A . 100 GLN O 1 1
16 47452 1 1 80 GLN OE1 O -3.362 19.517 -2.546 1.00 . A A . 100 GLN OE1 1 1
16 47453 1 1 81 THR C C -6.225 16.430 4.229 1.00 . A A . 101 THR C 1 1
16 47454 1 1 81 THR CA C -4.859 15.884 3.828 1.00 . A A . 101 THR CA 1 1
16 47455 1 1 81 THR CB C -4.196 15.238 5.059 1.00 . A A . 101 THR CB 1 1
16 47456 1 1 81 THR CG2 C -3.094 14.276 4.638 1.00 . A A . 101 THR CG2 1 1
16 47457 1 1 81 THR H H -3.458 17.470 3.856 1.00 . A A . 101 THR H 1 1
16 47458 1 1 81 THR HA H -4.994 15.121 3.075 1.00 . A A . 101 THR HA 1 1
16 47459 1 1 81 THR HB H -4.947 14.684 5.604 1.00 . A A . 101 THR HB 1 1
16 47460 1 1 81 THR HG1 H -4.332 16.566 6.510 1.00 . A A . 101 THR HG1 1 1
16 47461 1 1 81 THR HG21 H -2.170 14.556 5.120 1.00 . A A . 101 THR HG21 1 1
16 47462 1 1 81 THR HG22 H -2.968 14.320 3.566 1.00 . A A . 101 THR HG22 1 1
16 47463 1 1 81 THR HG23 H -3.363 13.272 4.928 1.00 . A A . 101 THR HG23 1 1
16 47464 1 1 81 THR N N -4.020 16.932 3.261 1.00 . A A . 101 THR N 1 1
16 47465 1 1 81 THR O O -7.256 15.828 3.931 1.00 . A A . 101 THR O 1 1
16 47466 1 1 81 THR OG1 O -3.651 16.251 5.911 1.00 . A A . 101 THR OG1 1 1
16 47467 1 1 82 ARG C C -8.258 18.733 4.158 1.00 . A A . 102 ARG C 1 1
16 47468 1 1 82 ARG CA C -7.464 18.200 5.348 1.00 . A A . 102 ARG CA 1 1
16 47469 1 1 82 ARG CB C -7.165 19.338 6.326 1.00 . A A . 102 ARG CB 1 1
16 47470 1 1 82 ARG CD C -7.550 18.427 8.636 1.00 . A A . 102 ARG CD 1 1
16 47471 1 1 82 ARG CG C -6.513 18.875 7.618 1.00 . A A . 102 ARG CG 1 1
16 47472 1 1 82 ARG CZ C -6.638 16.264 9.366 1.00 . A A . 102 ARG CZ 1 1
16 47473 1 1 82 ARG H H -5.370 18.006 5.113 1.00 . A A . 102 ARG H 1 1
16 47474 1 1 82 ARG HA H -8.054 17.450 5.852 1.00 . A A . 102 ARG HA 1 1
16 47475 1 1 82 ARG HB2 H -6.502 20.044 5.847 1.00 . A A . 102 ARG HB2 1 1
16 47476 1 1 82 ARG HB3 H -8.090 19.836 6.573 1.00 . A A . 102 ARG HB3 1 1
16 47477 1 1 82 ARG HD2 H -7.940 19.298 9.140 1.00 . A A . 102 ARG HD2 1 1
16 47478 1 1 82 ARG HD3 H -8.351 17.923 8.116 1.00 . A A . 102 ARG HD3 1 1
16 47479 1 1 82 ARG HE H -6.858 17.862 10.538 1.00 . A A . 102 ARG HE 1 1
16 47480 1 1 82 ARG HG2 H -5.856 18.045 7.402 1.00 . A A . 102 ARG HG2 1 1
16 47481 1 1 82 ARG HG3 H -5.941 19.690 8.034 1.00 . A A . 102 ARG HG3 1 1
16 47482 1 1 82 ARG HH11 H -7.180 16.345 7.422 1.00 . A A . 102 ARG HH11 1 1
16 47483 1 1 82 ARG HH12 H -6.536 14.826 7.950 1.00 . A A . 102 ARG HH12 1 1
16 47484 1 1 82 ARG HH21 H -6.008 15.867 11.245 1.00 . A A . 102 ARG HH21 1 1
16 47485 1 1 82 ARG HH22 H -5.870 14.555 10.125 1.00 . A A . 102 ARG HH22 1 1
16 47486 1 1 82 ARG N N -6.224 17.574 4.906 1.00 . A A . 102 ARG N 1 1
16 47487 1 1 82 ARG NE N -6.985 17.519 9.630 1.00 . A A . 102 ARG NE 1 1
16 47488 1 1 82 ARG NH1 N -6.799 15.771 8.146 1.00 . A A . 102 ARG NH1 1 1
16 47489 1 1 82 ARG NH2 N -6.130 15.499 10.324 1.00 . A A . 102 ARG NH2 1 1
16 47490 1 1 82 ARG O O -9.484 18.833 4.212 1.00 . A A . 102 ARG O 1 1
16 47491 1 1 83 TYR C C -9.265 18.645 1.378 1.00 . A A . 103 TYR C 1 1
16 47492 1 1 83 TYR CA C -8.189 19.600 1.886 1.00 . A A . 103 TYR CA 1 1
16 47493 1 1 83 TYR CB C -7.146 19.840 0.792 1.00 . A A . 103 TYR CB 1 1
16 47494 1 1 83 TYR CD1 C -8.443 21.436 -0.672 1.00 . A A . 103 TYR CD1 1 1
16 47495 1 1 83 TYR CD2 C -7.611 19.432 -1.656 1.00 . A A . 103 TYR CD2 1 1
16 47496 1 1 83 TYR CE1 C -8.992 21.809 -1.884 1.00 . A A . 103 TYR CE1 1 1
16 47497 1 1 83 TYR CE2 C -8.155 19.797 -2.872 1.00 . A A . 103 TYR CE2 1 1
16 47498 1 1 83 TYR CG C -7.744 20.243 -0.536 1.00 . A A . 103 TYR CG 1 1
16 47499 1 1 83 TYR CZ C -8.845 20.986 -2.981 1.00 . A A . 103 TYR CZ 1 1
16 47500 1 1 83 TYR H H -6.576 18.973 3.104 1.00 . A A . 103 TYR H 1 1
16 47501 1 1 83 TYR HA H -8.651 20.543 2.141 1.00 . A A . 103 TYR HA 1 1
16 47502 1 1 83 TYR HB2 H -6.478 20.626 1.107 1.00 . A A . 103 TYR HB2 1 1
16 47503 1 1 83 TYR HB3 H -6.580 18.933 0.640 1.00 . A A . 103 TYR HB3 1 1
16 47504 1 1 83 TYR HD1 H -8.557 22.079 0.189 1.00 . A A . 103 TYR HD1 1 1
16 47505 1 1 83 TYR HD2 H -7.070 18.500 -1.567 1.00 . A A . 103 TYR HD2 1 1
16 47506 1 1 83 TYR HE1 H -9.532 22.741 -1.969 1.00 . A A . 103 TYR HE1 1 1
16 47507 1 1 83 TYR HE2 H -8.040 19.153 -3.731 1.00 . A A . 103 TYR HE2 1 1
16 47508 1 1 83 TYR HH H -10.336 21.193 -4.176 1.00 . A A . 103 TYR HH 1 1
16 47509 1 1 83 TYR N N -7.551 19.075 3.087 1.00 . A A . 103 TYR N 1 1
16 47510 1 1 83 TYR O O -10.382 19.058 1.066 1.00 . A A . 103 TYR O 1 1
16 47511 1 1 83 TYR OH O -9.389 21.353 -4.190 1.00 . A A . 103 TYR OH 1 1
16 47512 1 1 84 LYS C C -11.036 16.214 1.786 1.00 . A A . 104 LYS C 1 1
16 47513 1 1 84 LYS CA C -9.854 16.348 0.830 1.00 . A A . 104 LYS CA 1 1
16 47514 1 1 84 LYS CB C -9.144 14.999 0.689 1.00 . A A . 104 LYS CB 1 1
16 47515 1 1 84 LYS CD C -9.547 13.969 -1.566 1.00 . A A . 104 LYS CD 1 1
16 47516 1 1 84 LYS CE C -10.629 14.869 -2.145 1.00 . A A . 104 LYS CE 1 1
16 47517 1 1 84 LYS CG C -8.577 14.753 -0.699 1.00 . A A . 104 LYS CG 1 1
16 47518 1 1 84 LYS H H -8.014 17.097 1.561 1.00 . A A . 104 LYS H 1 1
16 47519 1 1 84 LYS HA H -10.222 16.655 -0.137 1.00 . A A . 104 LYS HA 1 1
16 47520 1 1 84 LYS HB2 H -8.332 14.958 1.400 1.00 . A A . 104 LYS HB2 1 1
16 47521 1 1 84 LYS HB3 H -9.847 14.210 0.913 1.00 . A A . 104 LYS HB3 1 1
16 47522 1 1 84 LYS HD2 H -9.002 13.512 -2.379 1.00 . A A . 104 LYS HD2 1 1
16 47523 1 1 84 LYS HD3 H -10.014 13.201 -0.966 1.00 . A A . 104 LYS HD3 1 1
16 47524 1 1 84 LYS HE2 H -10.249 15.878 -2.199 1.00 . A A . 104 LYS HE2 1 1
16 47525 1 1 84 LYS HE3 H -10.872 14.523 -3.139 1.00 . A A . 104 LYS HE3 1 1
16 47526 1 1 84 LYS HG2 H -8.377 15.704 -1.170 1.00 . A A . 104 LYS HG2 1 1
16 47527 1 1 84 LYS HG3 H -7.657 14.194 -0.607 1.00 . A A . 104 LYS HG3 1 1
16 47528 1 1 84 LYS HZ1 H -12.672 14.528 -1.877 1.00 . A A . 104 LYS HZ1 1 1
16 47529 1 1 84 LYS HZ2 H -12.066 15.817 -0.963 1.00 . A A . 104 LYS HZ2 1 1
16 47530 1 1 84 LYS HZ3 H -11.740 14.224 -0.499 1.00 . A A . 104 LYS HZ3 1 1
16 47531 1 1 84 LYS N N -8.920 17.365 1.298 1.00 . A A . 104 LYS N 1 1
16 47532 1 1 84 LYS NZ N -11.863 14.858 -1.313 1.00 . A A . 104 LYS NZ 1 1
16 47533 1 1 84 LYS O O -12.114 15.766 1.396 1.00 . A A . 104 LYS O 1 1
16 47534 1 1 85 ALA C C -13.056 17.423 3.676 1.00 . A A . 105 ALA C 1 1
16 47535 1 1 85 ALA CA C -11.875 16.534 4.047 1.00 . A A . 105 ALA CA 1 1
16 47536 1 1 85 ALA CB C -11.324 16.925 5.410 1.00 . A A . 105 ALA CB 1 1
16 47537 1 1 85 ALA H H -9.945 16.954 3.288 1.00 . A A . 105 ALA H 1 1
16 47538 1 1 85 ALA HA H -12.213 15.509 4.104 1.00 . A A . 105 ALA HA 1 1
16 47539 1 1 85 ALA HB1 H -10.246 16.989 5.357 1.00 . A A . 105 ALA HB1 1 1
16 47540 1 1 85 ALA HB2 H -11.727 17.884 5.699 1.00 . A A . 105 ALA HB2 1 1
16 47541 1 1 85 ALA HB3 H -11.605 16.181 6.140 1.00 . A A . 105 ALA HB3 1 1
16 47542 1 1 85 ALA N N -10.826 16.606 3.038 1.00 . A A . 105 ALA N 1 1
16 47543 1 1 85 ALA O O -14.151 16.935 3.394 1.00 . A A . 105 ALA O 1 1
16 47544 1 1 86 THR C C -13.536 20.452 2.069 1.00 . A A . 106 THR C 1 1
16 47545 1 1 86 THR CA C -13.875 19.692 3.345 1.00 . A A . 106 THR CA 1 1
16 47546 1 1 86 THR CB C -14.098 20.701 4.487 1.00 . A A . 106 THR CB 1 1
16 47547 1 1 86 THR CG2 C -12.773 21.274 4.969 1.00 . A A . 106 THR CG2 1 1
16 47548 1 1 86 THR H H -11.935 19.062 3.913 1.00 . A A . 106 THR H 1 1
16 47549 1 1 86 THR HA H -14.793 19.143 3.193 1.00 . A A . 106 THR HA 1 1
16 47550 1 1 86 THR HB H -14.572 20.189 5.312 1.00 . A A . 106 THR HB 1 1
16 47551 1 1 86 THR HG1 H -15.724 21.809 4.609 1.00 . A A . 106 THR HG1 1 1
16 47552 1 1 86 THR HG21 H -12.320 21.848 4.174 1.00 . A A . 106 THR HG21 1 1
16 47553 1 1 86 THR HG22 H -12.113 20.468 5.252 1.00 . A A . 106 THR HG22 1 1
16 47554 1 1 86 THR HG23 H -12.947 21.914 5.821 1.00 . A A . 106 THR HG23 1 1
16 47555 1 1 86 THR N N -12.829 18.733 3.680 1.00 . A A . 106 THR N 1 1
16 47556 1 1 86 THR O O -14.397 20.673 1.219 1.00 . A A . 106 THR O 1 1
16 47557 1 1 86 THR OG1 O -14.950 21.763 4.043 1.00 . A A . 106 THR OG1 1 1
16 47558 1 1 87 GLY C C -10.891 22.713 1.099 1.00 . A A . 107 GLY C 1 1
16 47559 1 1 87 GLY CA C -11.843 21.583 0.763 1.00 . A A . 107 GLY CA 1 1
16 47560 1 1 87 GLY H H -11.630 20.646 2.650 1.00 . A A . 107 GLY H 1 1
16 47561 1 1 87 GLY HA2 H -11.351 20.899 0.087 1.00 . A A . 107 GLY HA2 1 1
16 47562 1 1 87 GLY HA3 H -12.713 21.995 0.271 1.00 . A A . 107 GLY HA3 1 1
16 47563 1 1 87 GLY N N -12.274 20.851 1.940 1.00 . A A . 107 GLY N 1 1
16 47564 1 1 87 GLY O O -10.449 22.843 2.241 1.00 . A A . 107 GLY O 1 1
16 47565 1 1 88 LEU C C -10.180 25.592 1.384 1.00 . A A . 108 LEU C 1 1
16 47566 1 1 88 LEU CA C -9.662 24.655 0.297 1.00 . A A . 108 LEU CA 1 1
16 47567 1 1 88 LEU CB C -9.484 25.425 -1.013 1.00 . A A . 108 LEU CB 1 1
16 47568 1 1 88 LEU CD1 C -7.138 26.063 -0.400 1.00 . A A . 108 LEU CD1 1 1
16 47569 1 1 88 LEU CD2 C -8.232 27.099 -2.396 1.00 . A A . 108 LEU CD2 1 1
16 47570 1 1 88 LEU CG C -8.450 26.552 -0.994 1.00 . A A . 108 LEU CG 1 1
16 47571 1 1 88 LEU H H -10.954 23.376 -0.786 1.00 . A A . 108 LEU H 1 1
16 47572 1 1 88 LEU HA H -8.706 24.259 0.606 1.00 . A A . 108 LEU HA 1 1
16 47573 1 1 88 LEU HB2 H -9.188 24.719 -1.773 1.00 . A A . 108 LEU HB2 1 1
16 47574 1 1 88 LEU HB3 H -10.440 25.855 -1.275 1.00 . A A . 108 LEU HB3 1 1
16 47575 1 1 88 LEU HD11 H -7.209 26.063 0.677 1.00 . A A . 108 LEU HD11 1 1
16 47576 1 1 88 LEU HD12 H -6.337 26.719 -0.708 1.00 . A A . 108 LEU HD12 1 1
16 47577 1 1 88 LEU HD13 H -6.937 25.061 -0.749 1.00 . A A . 108 LEU HD13 1 1
16 47578 1 1 88 LEU HD21 H -8.829 27.989 -2.533 1.00 . A A . 108 LEU HD21 1 1
16 47579 1 1 88 LEU HD22 H -8.524 26.355 -3.122 1.00 . A A . 108 LEU HD22 1 1
16 47580 1 1 88 LEU HD23 H -7.188 27.342 -2.530 1.00 . A A . 108 LEU HD23 1 1
16 47581 1 1 88 LEU HG H -8.817 27.358 -0.372 1.00 . A A . 108 LEU HG 1 1
16 47582 1 1 88 LEU N N -10.571 23.531 0.102 1.00 . A A . 108 LEU N 1 1
16 47583 1 1 88 LEU O O -11.335 26.017 1.353 1.00 . A A . 108 LEU O 1 1
16 47584 1 1 89 HIS C C -9.429 28.257 3.067 1.00 . A A . 109 HIS C 1 1
16 47585 1 1 89 HIS CA C -9.687 26.800 3.439 1.00 . A A . 109 HIS CA 1 1
16 47586 1 1 89 HIS CB C -8.906 26.439 4.703 1.00 . A A . 109 HIS CB 1 1
16 47587 1 1 89 HIS CD2 C -9.551 24.241 5.921 1.00 . A A . 109 HIS CD2 1 1
16 47588 1 1 89 HIS CE1 C -8.298 22.858 4.771 1.00 . A A . 109 HIS CE1 1 1
16 47589 1 1 89 HIS CG C -8.885 24.970 4.994 1.00 . A A . 109 HIS CG 1 1
16 47590 1 1 89 HIS H H -8.411 25.541 2.313 1.00 . A A . 109 HIS H 1 1
16 47591 1 1 89 HIS HA H -10.741 26.672 3.629 1.00 . A A . 109 HIS HA 1 1
16 47592 1 1 89 HIS HB2 H -7.883 26.769 4.593 1.00 . A A . 109 HIS HB2 1 1
16 47593 1 1 89 HIS HB3 H -9.352 26.940 5.550 1.00 . A A . 109 HIS HB3 1 1
16 47594 1 1 89 HIS HD1 H -7.509 24.296 3.549 1.00 . A A . 109 HIS HD1 1 1
16 47595 1 1 89 HIS HD2 H -10.253 24.619 6.651 1.00 . A A . 109 HIS HD2 1 1
16 47596 1 1 89 HIS HE1 H -7.823 21.956 4.415 1.00 . A A . 109 HIS HE1 1 1
16 47597 1 1 89 HIS N N -9.317 25.911 2.343 1.00 . A A . 109 HIS N 1 1
16 47598 1 1 89 HIS ND1 N -8.108 24.073 4.290 1.00 . A A . 109 HIS ND1 1 1
16 47599 1 1 89 HIS NE2 N -9.169 22.932 5.761 1.00 . A A . 109 HIS NE2 1 1
16 47600 1 1 89 HIS O O -9.146 28.573 1.911 1.00 . A A . 109 HIS O 1 1
16 47601 1 1 90 PHE C C -7.958 31.002 4.393 1.00 . A A . 110 PHE C 1 1
16 47602 1 1 90 PHE CA C -9.307 30.565 3.830 1.00 . A A . 110 PHE CA 1 1
16 47603 1 1 90 PHE CB C -10.429 31.384 4.472 1.00 . A A . 110 PHE CB 1 1
16 47604 1 1 90 PHE CD1 C -11.109 32.797 2.513 1.00 . A A . 110 PHE CD1 1 1
16 47605 1 1 90 PHE CD2 C -10.392 33.893 4.506 1.00 . A A . 110 PHE CD2 1 1
16 47606 1 1 90 PHE CE1 C -11.312 34.023 1.907 1.00 . A A . 110 PHE CE1 1 1
16 47607 1 1 90 PHE CE2 C -10.594 35.122 3.906 1.00 . A A . 110 PHE CE2 1 1
16 47608 1 1 90 PHE CG C -10.648 32.718 3.817 1.00 . A A . 110 PHE CG 1 1
16 47609 1 1 90 PHE CZ C -11.053 35.187 2.605 1.00 . A A . 110 PHE CZ 1 1
16 47610 1 1 90 PHE H H -9.756 28.829 4.955 1.00 . A A . 110 PHE H 1 1
16 47611 1 1 90 PHE HA H -9.312 30.737 2.765 1.00 . A A . 110 PHE HA 1 1
16 47612 1 1 90 PHE HB2 H -11.353 30.829 4.408 1.00 . A A . 110 PHE HB2 1 1
16 47613 1 1 90 PHE HB3 H -10.189 31.558 5.510 1.00 . A A . 110 PHE HB3 1 1
16 47614 1 1 90 PHE HD1 H -11.312 31.887 1.966 1.00 . A A . 110 PHE HD1 1 1
16 47615 1 1 90 PHE HD2 H -10.032 33.844 5.523 1.00 . A A . 110 PHE HD2 1 1
16 47616 1 1 90 PHE HE1 H -11.671 34.070 0.890 1.00 . A A . 110 PHE HE1 1 1
16 47617 1 1 90 PHE HE2 H -10.390 36.030 4.453 1.00 . A A . 110 PHE HE2 1 1
16 47618 1 1 90 PHE HZ H -11.211 36.146 2.134 1.00 . A A . 110 PHE HZ 1 1
16 47619 1 1 90 PHE N N -9.528 29.141 4.054 1.00 . A A . 110 PHE N 1 1
16 47620 1 1 90 PHE O O -7.499 32.116 4.140 1.00 . A A . 110 PHE O 1 1
16 47621 1 1 91 ARG C C -4.896 30.035 4.809 1.00 . A A . 111 ARG C 1 1
16 47622 1 1 91 ARG CA C -6.032 30.409 5.757 1.00 . A A . 111 ARG CA 1 1
16 47623 1 1 91 ARG CB C -5.876 29.655 7.079 1.00 . A A . 111 ARG CB 1 1
16 47624 1 1 91 ARG CD C -5.930 27.440 8.265 1.00 . A A . 111 ARG CD 1 1
16 47625 1 1 91 ARG CG C -5.852 28.144 6.919 1.00 . A A . 111 ARG CG 1 1
16 47626 1 1 91 ARG CZ C -4.445 26.858 10.136 1.00 . A A . 111 ARG CZ 1 1
16 47627 1 1 91 ARG H H -7.744 29.244 5.321 1.00 . A A . 111 ARG H 1 1
16 47628 1 1 91 ARG HA H -5.988 31.470 5.951 1.00 . A A . 111 ARG HA 1 1
16 47629 1 1 91 ARG HB2 H -4.952 29.960 7.547 1.00 . A A . 111 ARG HB2 1 1
16 47630 1 1 91 ARG HB3 H -6.701 29.914 7.726 1.00 . A A . 111 ARG HB3 1 1
16 47631 1 1 91 ARG HD2 H -6.646 27.957 8.886 1.00 . A A . 111 ARG HD2 1 1
16 47632 1 1 91 ARG HD3 H -6.259 26.424 8.106 1.00 . A A . 111 ARG HD3 1 1
16 47633 1 1 91 ARG HE H -3.881 27.845 8.497 1.00 . A A . 111 ARG HE 1 1
16 47634 1 1 91 ARG HG2 H -6.696 27.841 6.318 1.00 . A A . 111 ARG HG2 1 1
16 47635 1 1 91 ARG HG3 H -4.935 27.858 6.426 1.00 . A A . 111 ARG HG3 1 1
16 47636 1 1 91 ARG HH11 H -6.361 26.255 10.352 1.00 . A A . 111 ARG HH11 1 1
16 47637 1 1 91 ARG HH12 H -5.304 25.851 11.664 1.00 . A A . 111 ARG HH12 1 1
16 47638 1 1 91 ARG HH21 H -2.479 27.319 10.218 1.00 . A A . 111 ARG HH21 1 1
16 47639 1 1 91 ARG HH22 H -3.096 26.458 11.587 1.00 . A A . 111 ARG HH22 1 1
16 47640 1 1 91 ARG N N -7.328 30.116 5.157 1.00 . A A . 111 ARG N 1 1
16 47641 1 1 91 ARG NE N -4.639 27.419 8.948 1.00 . A A . 111 ARG NE 1 1
16 47642 1 1 91 ARG NH1 N -5.453 26.274 10.769 1.00 . A A . 111 ARG NH1 1 1
16 47643 1 1 91 ARG NH2 N -3.241 26.880 10.693 1.00 . A A . 111 ARG NH2 1 1
16 47644 1 1 91 ARG O O -3.776 30.529 4.940 1.00 . A A . 111 ARG O 1 1
16 47645 1 1 92 HIS C C -3.697 29.892 2.048 1.00 . A A . 112 HIS C 1 1
16 47646 1 1 92 HIS CA C -4.197 28.718 2.885 1.00 . A A . 112 HIS CA 1 1
16 47647 1 1 92 HIS CB C -4.784 27.640 1.973 1.00 . A A . 112 HIS CB 1 1
16 47648 1 1 92 HIS CD2 C -4.702 25.050 2.081 1.00 . A A . 112 HIS CD2 1 1
16 47649 1 1 92 HIS CE1 C -5.099 24.806 4.224 1.00 . A A . 112 HIS CE1 1 1
16 47650 1 1 92 HIS CG C -4.851 26.287 2.611 1.00 . A A . 112 HIS CG 1 1
16 47651 1 1 92 HIS H H -6.103 28.800 3.802 1.00 . A A . 112 HIS H 1 1
16 47652 1 1 92 HIS HA H -3.364 28.300 3.430 1.00 . A A . 112 HIS HA 1 1
16 47653 1 1 92 HIS HB2 H -5.788 27.924 1.692 1.00 . A A . 112 HIS HB2 1 1
16 47654 1 1 92 HIS HB3 H -4.176 27.559 1.083 1.00 . A A . 112 HIS HB3 1 1
16 47655 1 1 92 HIS HD1 H -5.252 26.809 4.612 1.00 . A A . 112 HIS HD1 1 1
16 47656 1 1 92 HIS HD2 H -4.497 24.816 1.046 1.00 . A A . 112 HIS HD2 1 1
16 47657 1 1 92 HIS HE1 H -5.265 24.362 5.194 1.00 . A A . 112 HIS HE1 1 1
16 47658 1 1 92 HIS N N -5.193 29.158 3.855 1.00 . A A . 112 HIS N 1 1
16 47659 1 1 92 HIS ND1 N -5.099 26.099 3.954 1.00 . A A . 112 HIS ND1 1 1
16 47660 1 1 92 HIS NE2 N -4.860 24.147 3.104 1.00 . A A . 112 HIS NE2 1 1
16 47661 1 1 92 HIS O O -2.550 29.904 1.599 1.00 . A A . 112 HIS O 1 1
16 47662 1 1 93 THR C C -2.936 32.701 1.581 1.00 . A A . 113 THR C 1 1
16 47663 1 1 93 THR CA C -4.213 32.054 1.058 1.00 . A A . 113 THR CA 1 1
16 47664 1 1 93 THR CB C -5.346 33.097 1.070 1.00 . A A . 113 THR CB 1 1
16 47665 1 1 93 THR CG2 C -6.422 32.740 0.056 1.00 . A A . 113 THR CG2 1 1
16 47666 1 1 93 THR H H -5.464 30.809 2.225 1.00 . A A . 113 THR H 1 1
16 47667 1 1 93 THR HA H -4.053 31.739 0.037 1.00 . A A . 113 THR HA 1 1
16 47668 1 1 93 THR HB H -4.931 34.060 0.809 1.00 . A A . 113 THR HB 1 1
16 47669 1 1 93 THR HG1 H -5.225 33.176 3.037 1.00 . A A . 113 THR HG1 1 1
16 47670 1 1 93 THR HG21 H -5.957 32.371 -0.846 1.00 . A A . 113 THR HG21 1 1
16 47671 1 1 93 THR HG22 H -7.006 33.619 -0.174 1.00 . A A . 113 THR HG22 1 1
16 47672 1 1 93 THR HG23 H -7.065 31.977 0.468 1.00 . A A . 113 THR HG23 1 1
16 47673 1 1 93 THR N N -4.565 30.877 1.841 1.00 . A A . 113 THR N 1 1
16 47674 1 1 93 THR O O -2.191 33.327 0.827 1.00 . A A . 113 THR O 1 1
16 47675 1 1 93 THR OG1 O -5.924 33.177 2.378 1.00 . A A . 113 THR OG1 1 1
16 47676 1 1 94 ASP C C -0.242 32.724 2.733 1.00 . A A . 114 ASP C 1 1
16 47677 1 1 94 ASP CA C -1.500 33.115 3.502 1.00 . A A . 114 ASP CA 1 1
16 47678 1 1 94 ASP CB C -1.389 32.651 4.955 1.00 . A A . 114 ASP CB 1 1
16 47679 1 1 94 ASP CG C -0.734 33.687 5.846 1.00 . A A . 114 ASP CG 1 1
16 47680 1 1 94 ASP H H -3.321 32.038 3.427 1.00 . A A . 114 ASP H 1 1
16 47681 1 1 94 ASP HA H -1.597 34.190 3.484 1.00 . A A . 114 ASP HA 1 1
16 47682 1 1 94 ASP HB2 H -2.379 32.448 5.338 1.00 . A A . 114 ASP HB2 1 1
16 47683 1 1 94 ASP HB3 H -0.801 31.746 4.993 1.00 . A A . 114 ASP HB3 1 1
16 47684 1 1 94 ASP N N -2.689 32.547 2.877 1.00 . A A . 114 ASP N 1 1
16 47685 1 1 94 ASP O O 0.739 33.466 2.710 1.00 . A A . 114 ASP O 1 1
16 47686 1 1 94 ASP OD1 O 0.380 34.140 5.510 1.00 . A A . 114 ASP OD1 1 1
16 47687 1 1 94 ASP OD2 O -1.336 34.047 6.879 1.00 . A A . 114 ASP OD2 1 1
16 47688 1 1 95 ASN C C 0.947 31.767 -0.015 1.00 . A A . 115 ASN C 1 1
16 47689 1 1 95 ASN CA C 0.859 31.063 1.335 1.00 . A A . 115 ASN CA 1 1
16 47690 1 1 95 ASN CB C 0.747 29.551 1.128 1.00 . A A . 115 ASN CB 1 1
16 47691 1 1 95 ASN CG C 1.241 28.765 2.328 1.00 . A A . 115 ASN CG 1 1
16 47692 1 1 95 ASN H H -1.090 31.006 2.160 1.00 . A A . 115 ASN H 1 1
16 47693 1 1 95 ASN HA H 1.756 31.275 1.898 1.00 . A A . 115 ASN HA 1 1
16 47694 1 1 95 ASN HB2 H -0.288 29.293 0.955 1.00 . A A . 115 ASN HB2 1 1
16 47695 1 1 95 ASN HB3 H 1.334 29.266 0.268 1.00 . A A . 115 ASN HB3 1 1
16 47696 1 1 95 ASN HD21 H -0.588 28.049 2.642 1.00 . A A . 115 ASN HD21 1 1
16 47697 1 1 95 ASN HD22 H 0.626 27.521 3.752 1.00 . A A . 115 ASN HD22 1 1
16 47698 1 1 95 ASN N N -0.279 31.553 2.105 1.00 . A A . 115 ASN N 1 1
16 47699 1 1 95 ASN ND2 N 0.335 28.038 2.972 1.00 . A A . 115 ASN ND2 1 1
16 47700 1 1 95 ASN O O 2.039 32.037 -0.516 1.00 . A A . 115 ASN O 1 1
16 47701 1 1 95 ASN OD1 O 2.422 28.811 2.671 1.00 . A A . 115 ASN OD1 1 1
16 47702 1 1 96 VAL C C 0.446 34.084 -1.837 1.00 . A A . 116 VAL C 1 1
16 47703 1 1 96 VAL CA C -0.264 32.736 -1.891 1.00 . A A . 116 VAL CA 1 1
16 47704 1 1 96 VAL CB C -1.719 32.953 -2.350 1.00 . A A . 116 VAL CB 1 1
16 47705 1 1 96 VAL CG1 C -1.754 33.693 -3.679 1.00 . A A . 116 VAL CG1 1 1
16 47706 1 1 96 VAL CG2 C -2.449 31.622 -2.451 1.00 . A A . 116 VAL CG2 1 1
16 47707 1 1 96 VAL H H -1.047 31.821 -0.150 1.00 . A A . 116 VAL H 1 1
16 47708 1 1 96 VAL HA H 0.231 32.108 -2.617 1.00 . A A . 116 VAL HA 1 1
16 47709 1 1 96 VAL HB H -2.221 33.560 -1.612 1.00 . A A . 116 VAL HB 1 1
16 47710 1 1 96 VAL HG11 H -1.384 34.698 -3.540 1.00 . A A . 116 VAL HG11 1 1
16 47711 1 1 96 VAL HG12 H -1.135 33.175 -4.396 1.00 . A A . 116 VAL HG12 1 1
16 47712 1 1 96 VAL HG13 H -2.771 33.731 -4.041 1.00 . A A . 116 VAL HG13 1 1
16 47713 1 1 96 VAL HG21 H -1.808 30.895 -2.928 1.00 . A A . 116 VAL HG21 1 1
16 47714 1 1 96 VAL HG22 H -2.708 31.279 -1.461 1.00 . A A . 116 VAL HG22 1 1
16 47715 1 1 96 VAL HG23 H -3.348 31.748 -3.036 1.00 . A A . 116 VAL HG23 1 1
16 47716 1 1 96 VAL N N -0.210 32.062 -0.599 1.00 . A A . 116 VAL N 1 1
16 47717 1 1 96 VAL O O 1.281 34.391 -2.689 1.00 . A A . 116 VAL O 1 1
16 47718 1 1 97 ILE C C 2.239 36.110 -0.698 1.00 . A A . 117 ILE C 1 1
16 47719 1 1 97 ILE CA C 0.717 36.199 -0.666 1.00 . A A . 117 ILE CA 1 1
16 47720 1 1 97 ILE CB C 0.280 36.859 0.656 1.00 . A A . 117 ILE CB 1 1
16 47721 1 1 97 ILE CD1 C -1.939 36.178 1.698 1.00 . A A . 117 ILE CD1 1 1
16 47722 1 1 97 ILE CG1 C -1.238 37.048 0.679 1.00 . A A . 117 ILE CG1 1 1
16 47723 1 1 97 ILE CG2 C 0.989 38.192 0.841 1.00 . A A . 117 ILE CG2 1 1
16 47724 1 1 97 ILE H H -0.562 34.583 -0.185 1.00 . A A . 117 ILE H 1 1
16 47725 1 1 97 ILE HA H 0.387 36.824 -1.483 1.00 . A A . 117 ILE HA 1 1
16 47726 1 1 97 ILE HB H 0.568 36.210 1.468 1.00 . A A . 117 ILE HB 1 1
16 47727 1 1 97 ILE HD11 H -2.948 35.977 1.366 1.00 . A A . 117 ILE HD11 1 1
16 47728 1 1 97 ILE HD12 H -1.404 35.247 1.806 1.00 . A A . 117 ILE HD12 1 1
16 47729 1 1 97 ILE HD13 H -1.970 36.690 2.649 1.00 . A A . 117 ILE HD13 1 1
16 47730 1 1 97 ILE HG12 H -1.462 38.077 0.911 1.00 . A A . 117 ILE HG12 1 1
16 47731 1 1 97 ILE HG13 H -1.638 36.808 -0.295 1.00 . A A . 117 ILE HG13 1 1
16 47732 1 1 97 ILE HG21 H 2.054 38.027 0.914 1.00 . A A . 117 ILE HG21 1 1
16 47733 1 1 97 ILE HG22 H 0.782 38.831 -0.005 1.00 . A A . 117 ILE HG22 1 1
16 47734 1 1 97 ILE HG23 H 0.636 38.665 1.745 1.00 . A A . 117 ILE HG23 1 1
16 47735 1 1 97 ILE N N 0.110 34.885 -0.831 1.00 . A A . 117 ILE N 1 1
16 47736 1 1 97 ILE O O 2.911 36.990 -1.236 1.00 . A A . 117 ILE O 1 1
16 47737 1 1 98 GLN C C 4.795 34.767 -1.493 1.00 . A A . 118 GLN C 1 1
16 47738 1 1 98 GLN CA C 4.219 34.836 -0.083 1.00 . A A . 118 GLN CA 1 1
16 47739 1 1 98 GLN CB C 4.554 33.553 0.681 1.00 . A A . 118 GLN CB 1 1
16 47740 1 1 98 GLN CD C 4.441 34.772 2.891 1.00 . A A . 118 GLN CD 1 1
16 47741 1 1 98 GLN CG C 4.031 33.541 2.108 1.00 . A A . 118 GLN CG 1 1
16 47742 1 1 98 GLN H H 2.188 34.374 0.293 1.00 . A A . 118 GLN H 1 1
16 47743 1 1 98 GLN HA H 4.660 35.676 0.432 1.00 . A A . 118 GLN HA 1 1
16 47744 1 1 98 GLN HB2 H 4.126 32.713 0.156 1.00 . A A . 118 GLN HB2 1 1
16 47745 1 1 98 GLN HB3 H 5.628 33.438 0.714 1.00 . A A . 118 GLN HB3 1 1
16 47746 1 1 98 GLN HE21 H 2.556 35.402 2.936 1.00 . A A . 118 GLN HE21 1 1
16 47747 1 1 98 GLN HE22 H 3.707 36.422 3.722 1.00 . A A . 118 GLN HE22 1 1
16 47748 1 1 98 GLN HG2 H 2.952 33.493 2.082 1.00 . A A . 118 GLN HG2 1 1
16 47749 1 1 98 GLN HG3 H 4.416 32.667 2.611 1.00 . A A . 118 GLN HG3 1 1
16 47750 1 1 98 GLN N N 2.776 35.040 -0.119 1.00 . A A . 118 GLN N 1 1
16 47751 1 1 98 GLN NE2 N 3.470 35.618 3.216 1.00 . A A . 118 GLN NE2 1 1
16 47752 1 1 98 GLN O O 5.758 35.463 -1.815 1.00 . A A . 118 GLN O 1 1
16 47753 1 1 98 GLN OE1 O 5.617 34.961 3.202 1.00 . A A . 118 GLN OE1 1 1
16 47754 1 1 99 TRP C C 4.748 35.113 -4.408 1.00 . A A . 119 TRP C 1 1
16 47755 1 1 99 TRP CA C 4.655 33.764 -3.705 1.00 . A A . 119 TRP CA 1 1
16 47756 1 1 99 TRP CB C 3.708 32.839 -4.473 1.00 . A A . 119 TRP CB 1 1
16 47757 1 1 99 TRP CD1 C 5.402 31.808 -6.097 1.00 . A A . 119 TRP CD1 1 1
16 47758 1 1 99 TRP CD2 C 3.587 32.671 -7.085 1.00 . A A . 119 TRP CD2 1 1
16 47759 1 1 99 TRP CE2 C 4.431 32.141 -8.080 1.00 . A A . 119 TRP CE2 1 1
16 47760 1 1 99 TRP CE3 C 2.382 33.266 -7.470 1.00 . A A . 119 TRP CE3 1 1
16 47761 1 1 99 TRP CG C 4.226 32.447 -5.824 1.00 . A A . 119 TRP CG 1 1
16 47762 1 1 99 TRP CH2 C 2.922 32.779 -9.782 1.00 . A A . 119 TRP CH2 1 1
16 47763 1 1 99 TRP CZ2 C 4.108 32.190 -9.433 1.00 . A A . 119 TRP CZ2 1 1
16 47764 1 1 99 TRP CZ3 C 2.063 33.315 -8.814 1.00 . A A . 119 TRP CZ3 1 1
16 47765 1 1 99 TRP H H 3.437 33.395 -2.013 1.00 . A A . 119 TRP H 1 1
16 47766 1 1 99 TRP HA H 5.638 33.316 -3.679 1.00 . A A . 119 TRP HA 1 1
16 47767 1 1 99 TRP HB2 H 3.554 31.937 -3.901 1.00 . A A . 119 TRP HB2 1 1
16 47768 1 1 99 TRP HB3 H 2.761 33.340 -4.611 1.00 . A A . 119 TRP HB3 1 1
16 47769 1 1 99 TRP HD1 H 6.116 31.502 -5.348 1.00 . A A . 119 TRP HD1 1 1
16 47770 1 1 99 TRP HE1 H 6.289 31.185 -7.896 1.00 . A A . 119 TRP HE1 1 1
16 47771 1 1 99 TRP HE3 H 1.707 33.685 -6.738 1.00 . A A . 119 TRP HE3 1 1
16 47772 1 1 99 TRP HH2 H 2.633 32.839 -10.820 1.00 . A A . 119 TRP HH2 1 1
16 47773 1 1 99 TRP HZ2 H 4.759 31.781 -10.192 1.00 . A A . 119 TRP HZ2 1 1
16 47774 1 1 99 TRP HZ3 H 1.137 33.771 -9.130 1.00 . A A . 119 TRP HZ3 1 1
16 47775 1 1 99 TRP N N 4.200 33.923 -2.329 1.00 . A A . 119 TRP N 1 1
16 47776 1 1 99 TRP NE1 N 5.532 31.621 -7.452 1.00 . A A . 119 TRP NE1 1 1
16 47777 1 1 99 TRP O O 5.758 35.427 -5.041 1.00 . A A . 119 TRP O 1 1
16 47778 1 1 100 LEU C C 4.741 38.131 -4.348 1.00 . A A . 120 LEU C 1 1
16 47779 1 1 100 LEU CA C 3.653 37.227 -4.919 1.00 . A A . 120 LEU CA 1 1
16 47780 1 1 100 LEU CB C 2.281 37.870 -4.717 1.00 . A A . 120 LEU CB 1 1
16 47781 1 1 100 LEU CD1 C 2.545 39.777 -6.322 1.00 . A A . 120 LEU CD1 1 1
16 47782 1 1 100 LEU CD2 C 1.550 37.619 -7.101 1.00 . A A . 120 LEU CD2 1 1
16 47783 1 1 100 LEU CG C 1.688 38.583 -5.932 1.00 . A A . 120 LEU CG 1 1
16 47784 1 1 100 LEU H H 2.916 35.604 -3.778 1.00 . A A . 120 LEU H 1 1
16 47785 1 1 100 LEU HA H 3.829 37.097 -5.977 1.00 . A A . 120 LEU HA 1 1
16 47786 1 1 100 LEU HB2 H 1.592 37.094 -4.420 1.00 . A A . 120 LEU HB2 1 1
16 47787 1 1 100 LEU HB3 H 2.370 38.594 -3.919 1.00 . A A . 120 LEU HB3 1 1
16 47788 1 1 100 LEU HD11 H 1.909 40.589 -6.640 1.00 . A A . 120 LEU HD11 1 1
16 47789 1 1 100 LEU HD12 H 3.204 39.498 -7.131 1.00 . A A . 120 LEU HD12 1 1
16 47790 1 1 100 LEU HD13 H 3.133 40.090 -5.472 1.00 . A A . 120 LEU HD13 1 1
16 47791 1 1 100 LEU HD21 H 0.721 37.923 -7.723 1.00 . A A . 120 LEU HD21 1 1
16 47792 1 1 100 LEU HD22 H 1.372 36.622 -6.726 1.00 . A A . 120 LEU HD22 1 1
16 47793 1 1 100 LEU HD23 H 2.460 37.627 -7.684 1.00 . A A . 120 LEU HD23 1 1
16 47794 1 1 100 LEU HG H 0.701 38.949 -5.682 1.00 . A A . 120 LEU HG 1 1
16 47795 1 1 100 LEU N N 3.690 35.909 -4.294 1.00 . A A . 120 LEU N 1 1
16 47796 1 1 100 LEU O O 5.204 39.057 -5.012 1.00 . A A . 120 LEU O 1 1
16 47797 1 1 101 ASN C C 7.566 38.077 -2.749 1.00 . A A . 121 ASN C 1 1
16 47798 1 1 101 ASN CA C 6.180 38.642 -2.452 1.00 . A A . 121 ASN CA 1 1
16 47799 1 1 101 ASN CB C 5.941 38.671 -0.941 1.00 . A A . 121 ASN CB 1 1
16 47800 1 1 101 ASN CG C 5.118 39.870 -0.509 1.00 . A A . 121 ASN CG 1 1
16 47801 1 1 101 ASN H H 4.738 37.103 -2.633 1.00 . A A . 121 ASN H 1 1
16 47802 1 1 101 ASN HA H 6.125 39.649 -2.836 1.00 . A A . 121 ASN HA 1 1
16 47803 1 1 101 ASN HB2 H 5.416 37.774 -0.648 1.00 . A A . 121 ASN HB2 1 1
16 47804 1 1 101 ASN HB3 H 6.893 38.709 -0.433 1.00 . A A . 121 ASN HB3 1 1
16 47805 1 1 101 ASN HD21 H 6.581 40.471 0.696 1.00 . A A . 121 ASN HD21 1 1
16 47806 1 1 101 ASN HD22 H 5.169 41.467 0.673 1.00 . A A . 121 ASN HD22 1 1
16 47807 1 1 101 ASN N N 5.145 37.854 -3.112 1.00 . A A . 121 ASN N 1 1
16 47808 1 1 101 ASN ND2 N 5.679 40.685 0.376 1.00 . A A . 121 ASN ND2 1 1
16 47809 1 1 101 ASN O O 8.580 38.685 -2.409 1.00 . A A . 121 ASN O 1 1
16 47810 1 1 101 ASN OD1 O 3.991 40.060 -0.966 1.00 . A A . 121 ASN OD1 1 1
16 47811 1 1 102 ALA C C 9.528 36.960 -4.911 1.00 . A A . 122 ALA C 1 1
16 47812 1 1 102 ALA CA C 8.860 36.265 -3.729 1.00 . A A . 122 ALA CA 1 1
16 47813 1 1 102 ALA CB C 8.631 34.794 -4.041 1.00 . A A . 122 ALA CB 1 1
16 47814 1 1 102 ALA H H 6.757 36.475 -3.630 1.00 . A A . 122 ALA H 1 1
16 47815 1 1 102 ALA HA H 9.513 36.328 -2.871 1.00 . A A . 122 ALA HA 1 1
16 47816 1 1 102 ALA HB1 H 9.576 34.325 -4.277 1.00 . A A . 122 ALA HB1 1 1
16 47817 1 1 102 ALA HB2 H 8.193 34.308 -3.183 1.00 . A A . 122 ALA HB2 1 1
16 47818 1 1 102 ALA HB3 H 7.965 34.704 -4.886 1.00 . A A . 122 ALA HB3 1 1
16 47819 1 1 102 ALA N N 7.600 36.911 -3.385 1.00 . A A . 122 ALA N 1 1
16 47820 1 1 102 ALA O O 10.711 37.295 -4.857 1.00 . A A . 122 ALA O 1 1
16 47821 1 1 103 MET C C 9.595 39.297 -6.892 1.00 . A A . 123 MET C 1 1
16 47822 1 1 103 MET CA C 9.282 37.830 -7.170 1.00 . A A . 123 MET CA 1 1
16 47823 1 1 103 MET CB C 8.276 37.719 -8.317 1.00 . A A . 123 MET CB 1 1
16 47824 1 1 103 MET CE C 5.236 36.170 -8.010 1.00 . A A . 123 MET CE 1 1
16 47825 1 1 103 MET CG C 7.922 36.286 -8.680 1.00 . A A . 123 MET CG 1 1
16 47826 1 1 103 MET H H 7.827 36.884 -5.959 1.00 . A A . 123 MET H 1 1
16 47827 1 1 103 MET HA H 10.194 37.327 -7.454 1.00 . A A . 123 MET HA 1 1
16 47828 1 1 103 MET HB2 H 7.368 38.231 -8.034 1.00 . A A . 123 MET HB2 1 1
16 47829 1 1 103 MET HB3 H 8.691 38.197 -9.192 1.00 . A A . 123 MET HB3 1 1
16 47830 1 1 103 MET HE1 H 5.489 37.018 -7.391 1.00 . A A . 123 MET HE1 1 1
16 47831 1 1 103 MET HE2 H 4.205 36.247 -8.323 1.00 . A A . 123 MET HE2 1 1
16 47832 1 1 103 MET HE3 H 5.373 35.259 -7.446 1.00 . A A . 123 MET HE3 1 1
16 47833 1 1 103 MET HG2 H 8.665 35.908 -9.367 1.00 . A A . 123 MET HG2 1 1
16 47834 1 1 103 MET HG3 H 7.932 35.689 -7.779 1.00 . A A . 123 MET HG3 1 1
16 47835 1 1 103 MET N N 8.763 37.174 -5.976 1.00 . A A . 123 MET N 1 1
16 47836 1 1 103 MET O O 10.283 39.953 -7.674 1.00 . A A . 123 MET O 1 1
16 47837 1 1 103 MET SD S 6.299 36.145 -9.451 1.00 . A A . 123 MET SD 1 1
16 47838 1 1 104 ASP C C 10.800 41.478 -5.234 1.00 . A A . 124 ASP C 1 1
16 47839 1 1 104 ASP CA C 9.310 41.194 -5.395 1.00 . A A . 124 ASP CA 1 1
16 47840 1 1 104 ASP CB C 8.573 41.514 -4.093 1.00 . A A . 124 ASP CB 1 1
16 47841 1 1 104 ASP CG C 7.068 41.548 -4.272 1.00 . A A . 124 ASP CG 1 1
16 47842 1 1 104 ASP H H 8.543 39.231 -5.194 1.00 . A A . 124 ASP H 1 1
16 47843 1 1 104 ASP HA H 8.919 41.821 -6.182 1.00 . A A . 124 ASP HA 1 1
16 47844 1 1 104 ASP HB2 H 8.813 40.760 -3.357 1.00 . A A . 124 ASP HB2 1 1
16 47845 1 1 104 ASP HB3 H 8.897 42.479 -3.732 1.00 . A A . 124 ASP HB3 1 1
16 47846 1 1 104 ASP N N 9.084 39.804 -5.776 1.00 . A A . 124 ASP N 1 1
16 47847 1 1 104 ASP O O 11.227 42.632 -5.258 1.00 . A A . 124 ASP O 1 1
16 47848 1 1 104 ASP OD1 O 6.597 41.233 -5.384 1.00 . A A . 124 ASP OD1 1 1
16 47849 1 1 104 ASP OD2 O 6.362 41.889 -3.300 1.00 . A A . 124 ASP OD2 1 1
16 47850 1 1 105 GLU C C 13.613 41.473 -5.972 1.00 . A A . 125 GLU C 1 1
16 47851 1 1 105 GLU CA C 13.027 40.555 -4.904 1.00 . A A . 125 GLU CA 1 1
16 47852 1 1 105 GLU CB C 13.703 39.184 -4.967 1.00 . A A . 125 GLU CB 1 1
16 47853 1 1 105 GLU CD C 15.830 39.868 -3.788 1.00 . A A . 125 GLU CD 1 1
16 47854 1 1 105 GLU CG C 15.219 39.255 -5.034 1.00 . A A . 125 GLU CG 1 1
16 47855 1 1 105 GLU H H 11.185 39.524 -5.060 1.00 . A A . 125 GLU H 1 1
16 47856 1 1 105 GLU HA H 13.209 40.991 -3.933 1.00 . A A . 125 GLU HA 1 1
16 47857 1 1 105 GLU HB2 H 13.427 38.619 -4.088 1.00 . A A . 125 GLU HB2 1 1
16 47858 1 1 105 GLU HB3 H 13.349 38.662 -5.844 1.00 . A A . 125 GLU HB3 1 1
16 47859 1 1 105 GLU HG2 H 15.609 38.255 -5.152 1.00 . A A . 125 GLU HG2 1 1
16 47860 1 1 105 GLU HG3 H 15.502 39.854 -5.887 1.00 . A A . 125 GLU HG3 1 1
16 47861 1 1 105 GLU N N 11.585 40.418 -5.070 1.00 . A A . 125 GLU N 1 1
16 47862 1 1 105 GLU O O 14.444 42.334 -5.679 1.00 . A A . 125 GLU O 1 1
16 47863 1 1 105 GLU OE1 O 15.594 41.069 -3.542 1.00 . A A . 125 GLU OE1 1 1
16 47864 1 1 105 GLU OE2 O 16.543 39.147 -3.060 1.00 . A A . 125 GLU OE2 1 1
16 47865 1 1 106 ILE C C 12.725 43.270 -8.590 1.00 . A A . 126 ILE C 1 1
16 47866 1 1 106 ILE CA C 13.657 42.093 -8.325 1.00 . A A . 126 ILE CA 1 1
16 47867 1 1 106 ILE CB C 13.791 41.258 -9.612 1.00 . A A . 126 ILE CB 1 1
16 47868 1 1 106 ILE CD1 C 16.268 40.675 -9.654 1.00 . A A . 126 ILE CD1 1 1
16 47869 1 1 106 ILE CG1 C 14.857 40.175 -9.436 1.00 . A A . 126 ILE CG1 1 1
16 47870 1 1 106 ILE CG2 C 14.131 42.157 -10.792 1.00 . A A . 126 ILE CG2 1 1
16 47871 1 1 106 ILE H H 12.514 40.581 -7.383 1.00 . A A . 126 ILE H 1 1
16 47872 1 1 106 ILE HA H 14.634 42.472 -8.062 1.00 . A A . 126 ILE HA 1 1
16 47873 1 1 106 ILE HB H 12.840 40.788 -9.811 1.00 . A A . 126 ILE HB 1 1
16 47874 1 1 106 ILE HD11 H 16.551 40.515 -10.684 1.00 . A A . 126 ILE HD11 1 1
16 47875 1 1 106 ILE HD12 H 16.315 41.730 -9.428 1.00 . A A . 126 ILE HD12 1 1
16 47876 1 1 106 ILE HD13 H 16.945 40.137 -9.007 1.00 . A A . 126 ILE HD13 1 1
16 47877 1 1 106 ILE HG12 H 14.797 39.780 -8.434 1.00 . A A . 126 ILE HG12 1 1
16 47878 1 1 106 ILE HG13 H 14.672 39.380 -10.144 1.00 . A A . 126 ILE HG13 1 1
16 47879 1 1 106 ILE HG21 H 14.405 41.547 -11.641 1.00 . A A . 126 ILE HG21 1 1
16 47880 1 1 106 ILE HG22 H 13.271 42.759 -11.045 1.00 . A A . 126 ILE HG22 1 1
16 47881 1 1 106 ILE HG23 H 14.957 42.800 -10.529 1.00 . A A . 126 ILE HG23 1 1
16 47882 1 1 106 ILE N N 13.176 41.282 -7.212 1.00 . A A . 126 ILE N 1 1
16 47883 1 1 106 ILE O O 13.148 44.308 -9.097 1.00 . A A . 126 ILE O 1 1
16 47884 1 1 107 GLY C C 9.818 44.080 -9.808 1.00 . A A . 127 GLY C 1 1
16 47885 1 1 107 GLY CA C 10.480 44.159 -8.447 1.00 . A A . 127 GLY CA 1 1
16 47886 1 1 107 GLY H H 11.172 42.252 -7.840 1.00 . A A . 127 GLY H 1 1
16 47887 1 1 107 GLY HA2 H 9.720 44.088 -7.684 1.00 . A A . 127 GLY HA2 1 1
16 47888 1 1 107 GLY HA3 H 10.979 45.113 -8.357 1.00 . A A . 127 GLY HA3 1 1
16 47889 1 1 107 GLY N N 11.453 43.102 -8.241 1.00 . A A . 127 GLY N 1 1
16 47890 1 1 107 GLY O O 9.941 44.998 -10.621 1.00 . A A . 127 GLY O 1 1
16 47891 1 1 108 LEU C C 7.054 43.441 -11.319 1.00 . A A . 128 LEU C 1 1
16 47892 1 1 108 LEU CA C 8.431 42.785 -11.333 1.00 . A A . 128 LEU CA 1 1
16 47893 1 1 108 LEU CB C 8.294 41.292 -11.635 1.00 . A A . 128 LEU CB 1 1
16 47894 1 1 108 LEU CD1 C 9.350 39.108 -12.268 1.00 . A A . 128 LEU CD1 1 1
16 47895 1 1 108 LEU CD2 C 9.729 41.134 -13.685 1.00 . A A . 128 LEU CD2 1 1
16 47896 1 1 108 LEU CG C 9.513 40.620 -12.269 1.00 . A A . 128 LEU CG 1 1
16 47897 1 1 108 LEU H H 9.054 42.285 -9.373 1.00 . A A . 128 LEU H 1 1
16 47898 1 1 108 LEU HA H 9.029 43.247 -12.105 1.00 . A A . 128 LEU HA 1 1
16 47899 1 1 108 LEU HB2 H 8.083 40.784 -10.707 1.00 . A A . 128 LEU HB2 1 1
16 47900 1 1 108 LEU HB3 H 7.458 41.167 -12.310 1.00 . A A . 128 LEU HB3 1 1
16 47901 1 1 108 LEU HD11 H 8.349 38.854 -11.954 1.00 . A A . 128 LEU HD11 1 1
16 47902 1 1 108 LEU HD12 H 10.063 38.670 -11.586 1.00 . A A . 128 LEU HD12 1 1
16 47903 1 1 108 LEU HD13 H 9.523 38.727 -13.264 1.00 . A A . 128 LEU HD13 1 1
16 47904 1 1 108 LEU HD21 H 10.757 40.973 -13.973 1.00 . A A . 128 LEU HD21 1 1
16 47905 1 1 108 LEU HD22 H 9.505 42.190 -13.722 1.00 . A A . 128 LEU HD22 1 1
16 47906 1 1 108 LEU HD23 H 9.077 40.604 -14.364 1.00 . A A . 128 LEU HD23 1 1
16 47907 1 1 108 LEU HG H 10.392 40.861 -11.687 1.00 . A A . 128 LEU HG 1 1
16 47908 1 1 108 LEU N N 9.115 42.981 -10.059 1.00 . A A . 128 LEU N 1 1
16 47909 1 1 108 LEU O O 6.456 43.663 -10.266 1.00 . A A . 128 LEU O 1 1
16 47910 1 1 109 PRO C C 4.081 43.446 -12.314 1.00 . A A . 129 PRO C 1 1
16 47911 1 1 109 PRO CA C 5.224 44.391 -12.667 1.00 . A A . 129 PRO CA 1 1
16 47912 1 1 109 PRO CB C 5.176 44.757 -14.153 1.00 . A A . 129 PRO CB 1 1
16 47913 1 1 109 PRO CD C 7.195 43.523 -13.812 1.00 . A A . 129 PRO CD 1 1
16 47914 1 1 109 PRO CG C 6.104 43.793 -14.810 1.00 . A A . 129 PRO CG 1 1
16 47915 1 1 109 PRO HA H 5.145 45.289 -12.072 1.00 . A A . 129 PRO HA 1 1
16 47916 1 1 109 PRO HB2 H 4.166 44.647 -14.521 1.00 . A A . 129 PRO HB2 1 1
16 47917 1 1 109 PRO HB3 H 5.506 45.776 -14.288 1.00 . A A . 129 PRO HB3 1 1
16 47918 1 1 109 PRO HD2 H 7.535 42.501 -13.892 1.00 . A A . 129 PRO HD2 1 1
16 47919 1 1 109 PRO HD3 H 8.017 44.208 -13.956 1.00 . A A . 129 PRO HD3 1 1
16 47920 1 1 109 PRO HG2 H 5.578 42.881 -15.048 1.00 . A A . 129 PRO HG2 1 1
16 47921 1 1 109 PRO HG3 H 6.517 44.234 -15.705 1.00 . A A . 129 PRO HG3 1 1
16 47922 1 1 109 PRO N N 6.538 43.758 -12.515 1.00 . A A . 129 PRO N 1 1
16 47923 1 1 109 PRO O O 4.302 42.361 -11.777 1.00 . A A . 129 PRO O 1 1
16 47924 1 1 110 LYS C C 1.134 42.421 -13.614 1.00 . A A . 130 LYS C 1 1
16 47925 1 1 110 LYS CA C 1.678 43.055 -12.338 1.00 . A A . 130 LYS CA 1 1
16 47926 1 1 110 LYS CB C 0.594 43.910 -11.677 1.00 . A A . 130 LYS CB 1 1
16 47927 1 1 110 LYS CD C -0.079 44.746 -9.406 1.00 . A A . 130 LYS CD 1 1
16 47928 1 1 110 LYS CE C 0.446 45.021 -8.005 1.00 . A A . 130 LYS CE 1 1
16 47929 1 1 110 LYS CG C 1.055 44.603 -10.408 1.00 . A A . 130 LYS CG 1 1
16 47930 1 1 110 LYS H H 2.745 44.740 -13.049 1.00 . A A . 130 LYS H 1 1
16 47931 1 1 110 LYS HA H 1.970 42.270 -11.657 1.00 . A A . 130 LYS HA 1 1
16 47932 1 1 110 LYS HB2 H 0.271 44.665 -12.379 1.00 . A A . 130 LYS HB2 1 1
16 47933 1 1 110 LYS HB3 H -0.247 43.277 -11.432 1.00 . A A . 130 LYS HB3 1 1
16 47934 1 1 110 LYS HD2 H -0.713 45.566 -9.708 1.00 . A A . 130 LYS HD2 1 1
16 47935 1 1 110 LYS HD3 H -0.653 43.830 -9.393 1.00 . A A . 130 LYS HD3 1 1
16 47936 1 1 110 LYS HE2 H 1.398 45.523 -8.084 1.00 . A A . 130 LYS HE2 1 1
16 47937 1 1 110 LYS HE3 H -0.256 45.662 -7.492 1.00 . A A . 130 LYS HE3 1 1
16 47938 1 1 110 LYS HG2 H 1.847 44.023 -9.958 1.00 . A A . 130 LYS HG2 1 1
16 47939 1 1 110 LYS HG3 H 1.427 45.587 -10.660 1.00 . A A . 130 LYS HG3 1 1
16 47940 1 1 110 LYS HZ1 H 1.079 43.975 -6.312 1.00 . A A . 130 LYS HZ1 1 1
16 47941 1 1 110 LYS HZ2 H 1.214 43.096 -7.751 1.00 . A A . 130 LYS HZ2 1 1
16 47942 1 1 110 LYS HZ3 H -0.303 43.327 -7.041 1.00 . A A . 130 LYS HZ3 1 1
16 47943 1 1 110 LYS N N 2.857 43.864 -12.621 1.00 . A A . 130 LYS N 1 1
16 47944 1 1 110 LYS NZ N 0.621 43.767 -7.222 1.00 . A A . 130 LYS NZ 1 1
16 47945 1 1 110 LYS O O 0.061 41.817 -13.609 1.00 . A A . 130 LYS O 1 1
16 47946 1 1 111 ILE C C 2.013 40.586 -16.163 1.00 . A A . 131 ILE C 1 1
16 47947 1 1 111 ILE CA C 1.473 42.001 -15.986 1.00 . A A . 131 ILE CA 1 1
16 47948 1 1 111 ILE CB C 1.956 42.873 -17.161 1.00 . A A . 131 ILE CB 1 1
16 47949 1 1 111 ILE CD1 C 3.923 41.841 -18.403 1.00 . A A . 131 ILE CD1 1 1
16 47950 1 1 111 ILE CG1 C 3.476 42.779 -17.303 1.00 . A A . 131 ILE CG1 1 1
16 47951 1 1 111 ILE CG2 C 1.526 44.318 -16.959 1.00 . A A . 131 ILE CG2 1 1
16 47952 1 1 111 ILE H H 2.726 43.055 -14.644 1.00 . A A . 131 ILE H 1 1
16 47953 1 1 111 ILE HA H 0.394 41.969 -16.008 1.00 . A A . 131 ILE HA 1 1
16 47954 1 1 111 ILE HB H 1.493 42.507 -18.065 1.00 . A A . 131 ILE HB 1 1
16 47955 1 1 111 ILE HD11 H 3.916 40.825 -18.034 1.00 . A A . 131 ILE HD11 1 1
16 47956 1 1 111 ILE HD12 H 3.249 41.923 -19.242 1.00 . A A . 131 ILE HD12 1 1
16 47957 1 1 111 ILE HD13 H 4.922 42.103 -18.716 1.00 . A A . 131 ILE HD13 1 1
16 47958 1 1 111 ILE HG12 H 3.872 43.758 -17.522 1.00 . A A . 131 ILE HG12 1 1
16 47959 1 1 111 ILE HG13 H 3.896 42.424 -16.373 1.00 . A A . 131 ILE HG13 1 1
16 47960 1 1 111 ILE HG21 H 0.847 44.378 -16.121 1.00 . A A . 131 ILE HG21 1 1
16 47961 1 1 111 ILE HG22 H 2.395 44.928 -16.762 1.00 . A A . 131 ILE HG22 1 1
16 47962 1 1 111 ILE HG23 H 1.031 44.674 -17.850 1.00 . A A . 131 ILE HG23 1 1
16 47963 1 1 111 ILE N N 1.881 42.562 -14.704 1.00 . A A . 131 ILE N 1 1
16 47964 1 1 111 ILE O O 1.922 40.006 -17.245 1.00 . A A . 131 ILE O 1 1
16 47965 1 1 112 PHE C C 2.338 37.749 -14.216 1.00 . A A . 132 PHE C 1 1
16 47966 1 1 112 PHE CA C 3.127 38.685 -15.127 1.00 . A A . 132 PHE CA 1 1
16 47967 1 1 112 PHE CB C 4.598 38.704 -14.709 1.00 . A A . 132 PHE CB 1 1
16 47968 1 1 112 PHE CD1 C 5.759 40.268 -16.291 1.00 . A A . 132 PHE CD1 1 1
16 47969 1 1 112 PHE CD2 C 6.211 37.933 -16.470 1.00 . A A . 132 PHE CD2 1 1
16 47970 1 1 112 PHE CE1 C 6.627 40.519 -17.337 1.00 . A A . 132 PHE CE1 1 1
16 47971 1 1 112 PHE CE2 C 7.080 38.179 -17.516 1.00 . A A . 132 PHE CE2 1 1
16 47972 1 1 112 PHE CG C 5.542 38.974 -15.846 1.00 . A A . 132 PHE CG 1 1
16 47973 1 1 112 PHE CZ C 7.288 39.473 -17.951 1.00 . A A . 132 PHE CZ 1 1
16 47974 1 1 112 PHE H H 2.616 40.546 -14.257 1.00 . A A . 132 PHE H 1 1
16 47975 1 1 112 PHE HA H 3.054 38.325 -16.142 1.00 . A A . 132 PHE HA 1 1
16 47976 1 1 112 PHE HB2 H 4.744 39.475 -13.967 1.00 . A A . 132 PHE HB2 1 1
16 47977 1 1 112 PHE HB3 H 4.855 37.746 -14.282 1.00 . A A . 132 PHE HB3 1 1
16 47978 1 1 112 PHE HD1 H 5.243 41.087 -15.811 1.00 . A A . 132 PHE HD1 1 1
16 47979 1 1 112 PHE HD2 H 6.049 36.920 -16.132 1.00 . A A . 132 PHE HD2 1 1
16 47980 1 1 112 PHE HE1 H 6.787 41.533 -17.674 1.00 . A A . 132 PHE HE1 1 1
16 47981 1 1 112 PHE HE2 H 7.595 37.359 -17.994 1.00 . A A . 132 PHE HE2 1 1
16 47982 1 1 112 PHE HZ H 7.967 39.668 -18.767 1.00 . A A . 132 PHE HZ 1 1
16 47983 1 1 112 PHE N N 2.573 40.034 -15.092 1.00 . A A . 132 PHE N 1 1
16 47984 1 1 112 PHE O O 1.552 36.926 -14.684 1.00 . A A . 132 PHE O 1 1
16 47985 1 1 113 TYR C C 0.406 37.458 -11.798 1.00 . A A . 133 TYR C 1 1
16 47986 1 1 113 TYR CA C 1.869 37.046 -11.934 1.00 . A A . 133 TYR CA 1 1
16 47987 1 1 113 TYR CB C 2.565 37.139 -10.575 1.00 . A A . 133 TYR CB 1 1
16 47988 1 1 113 TYR CD1 C 1.804 39.400 -9.748 1.00 . A A . 133 TYR CD1 1 1
16 47989 1 1 113 TYR CD2 C 4.137 39.056 -10.094 1.00 . A A . 133 TYR CD2 1 1
16 47990 1 1 113 TYR CE1 C 2.050 40.697 -9.342 1.00 . A A . 133 TYR CE1 1 1
16 47991 1 1 113 TYR CE2 C 4.393 40.351 -9.688 1.00 . A A . 133 TYR CE2 1 1
16 47992 1 1 113 TYR CG C 2.841 38.557 -10.131 1.00 . A A . 133 TYR CG 1 1
16 47993 1 1 113 TYR CZ C 3.346 41.168 -9.313 1.00 . A A . 133 TYR CZ 1 1
16 47994 1 1 113 TYR H H 3.195 38.556 -12.600 1.00 . A A . 133 TYR H 1 1
16 47995 1 1 113 TYR HA H 1.913 36.025 -12.281 1.00 . A A . 133 TYR HA 1 1
16 47996 1 1 113 TYR HB2 H 1.943 36.672 -9.827 1.00 . A A . 133 TYR HB2 1 1
16 47997 1 1 113 TYR HB3 H 3.510 36.617 -10.626 1.00 . A A . 133 TYR HB3 1 1
16 47998 1 1 113 TYR HD1 H 0.790 39.028 -9.771 1.00 . A A . 133 TYR HD1 1 1
16 47999 1 1 113 TYR HD2 H 4.954 38.414 -10.389 1.00 . A A . 133 TYR HD2 1 1
16 48000 1 1 113 TYR HE1 H 1.231 41.337 -9.048 1.00 . A A . 133 TYR HE1 1 1
16 48001 1 1 113 TYR HE2 H 5.408 40.720 -9.666 1.00 . A A . 133 TYR HE2 1 1
16 48002 1 1 113 TYR HH H 3.956 42.452 -8.019 1.00 . A A . 133 TYR HH 1 1
16 48003 1 1 113 TYR N N 2.556 37.882 -12.912 1.00 . A A . 133 TYR N 1 1
16 48004 1 1 113 TYR O O 0.052 38.632 -11.909 1.00 . A A . 133 TYR O 1 1
16 48005 1 1 113 TYR OH O 3.597 42.459 -8.909 1.00 . A A . 133 TYR OH 1 1
16 48006 1 1 114 PRO C C -2.231 37.446 -10.101 1.00 . A A . 134 PRO C 1 1
16 48007 1 1 114 PRO CA C -1.903 36.702 -11.391 1.00 . A A . 134 PRO CA 1 1
16 48008 1 1 114 PRO CB C -2.490 35.288 -11.356 1.00 . A A . 134 PRO CB 1 1
16 48009 1 1 114 PRO CD C -0.112 35.046 -11.404 1.00 . A A . 134 PRO CD 1 1
16 48010 1 1 114 PRO CG C -1.375 34.427 -10.871 1.00 . A A . 134 PRO CG 1 1
16 48011 1 1 114 PRO HA H -2.312 37.243 -12.231 1.00 . A A . 134 PRO HA 1 1
16 48012 1 1 114 PRO HB2 H -3.333 35.262 -10.680 1.00 . A A . 134 PRO HB2 1 1
16 48013 1 1 114 PRO HB3 H -2.808 35.002 -12.347 1.00 . A A . 134 PRO HB3 1 1
16 48014 1 1 114 PRO HD2 H 0.696 34.920 -10.699 1.00 . A A . 134 PRO HD2 1 1
16 48015 1 1 114 PRO HD3 H 0.146 34.614 -12.359 1.00 . A A . 134 PRO HD3 1 1
16 48016 1 1 114 PRO HG2 H -1.361 34.417 -9.792 1.00 . A A . 134 PRO HG2 1 1
16 48017 1 1 114 PRO HG3 H -1.492 33.425 -11.257 1.00 . A A . 134 PRO HG3 1 1
16 48018 1 1 114 PRO N N -0.465 36.469 -11.549 1.00 . A A . 134 PRO N 1 1
16 48019 1 1 114 PRO O O -1.338 37.949 -9.420 1.00 . A A . 134 PRO O 1 1
16 48020 1 1 115 GLU C C -4.214 37.200 -7.435 1.00 . A A . 135 GLU C 1 1
16 48021 1 1 115 GLU CA C -3.961 38.197 -8.563 1.00 . A A . 135 GLU CA 1 1
16 48022 1 1 115 GLU CB C -5.233 39.000 -8.843 1.00 . A A . 135 GLU CB 1 1
16 48023 1 1 115 GLU CD C -6.271 41.293 -8.629 1.00 . A A . 135 GLU CD 1 1
16 48024 1 1 115 GLU CG C -5.355 40.260 -8.002 1.00 . A A . 135 GLU CG 1 1
16 48025 1 1 115 GLU H H -4.183 37.092 -10.355 1.00 . A A . 135 GLU H 1 1
16 48026 1 1 115 GLU HA H -3.178 38.875 -8.259 1.00 . A A . 135 GLU HA 1 1
16 48027 1 1 115 GLU HB2 H -5.243 39.284 -9.885 1.00 . A A . 135 GLU HB2 1 1
16 48028 1 1 115 GLU HB3 H -6.091 38.374 -8.642 1.00 . A A . 135 GLU HB3 1 1
16 48029 1 1 115 GLU HG2 H -5.748 39.994 -7.033 1.00 . A A . 135 GLU HG2 1 1
16 48030 1 1 115 GLU HG3 H -4.373 40.695 -7.884 1.00 . A A . 135 GLU HG3 1 1
16 48031 1 1 115 GLU N N -3.517 37.512 -9.771 1.00 . A A . 135 GLU N 1 1
16 48032 1 1 115 GLU O O -4.195 35.987 -7.646 1.00 . A A . 135 GLU O 1 1
16 48033 1 1 115 GLU OE1 O -7.502 41.181 -8.448 1.00 . A A . 135 GLU OE1 1 1
16 48034 1 1 115 GLU OE2 O -5.758 42.212 -9.301 1.00 . A A . 135 GLU OE2 1 1
16 48035 1 1 116 THR C C -6.025 36.131 -5.214 1.00 . A A . 136 THR C 1 1
16 48036 1 1 116 THR CA C -4.704 36.878 -5.073 1.00 . A A . 136 THR CA 1 1
16 48037 1 1 116 THR CB C -4.732 37.706 -3.774 1.00 . A A . 136 THR CB 1 1
16 48038 1 1 116 THR CG2 C -4.702 36.799 -2.553 1.00 . A A . 136 THR CG2 1 1
16 48039 1 1 116 THR H H -4.451 38.695 -6.129 1.00 . A A . 136 THR H 1 1
16 48040 1 1 116 THR HA H -3.901 36.159 -5.000 1.00 . A A . 136 THR HA 1 1
16 48041 1 1 116 THR HB H -5.645 38.284 -3.753 1.00 . A A . 136 THR HB 1 1
16 48042 1 1 116 THR HG1 H -3.928 39.502 -3.640 1.00 . A A . 136 THR HG1 1 1
16 48043 1 1 116 THR HG21 H -5.693 36.414 -2.367 1.00 . A A . 136 THR HG21 1 1
16 48044 1 1 116 THR HG22 H -4.368 37.362 -1.694 1.00 . A A . 136 THR HG22 1 1
16 48045 1 1 116 THR HG23 H -4.024 35.978 -2.732 1.00 . A A . 136 THR HG23 1 1
16 48046 1 1 116 THR N N -4.450 37.721 -6.235 1.00 . A A . 136 THR N 1 1
16 48047 1 1 116 THR O O -6.110 34.937 -4.925 1.00 . A A . 136 THR O 1 1
16 48048 1 1 116 THR OG1 O -3.614 38.600 -3.739 1.00 . A A . 136 THR OG1 1 1
16 48049 1 1 117 THR C C -8.472 35.518 -7.178 1.00 . A A . 137 THR C 1 1
16 48050 1 1 117 THR CA C -8.374 36.245 -5.841 1.00 . A A . 137 THR CA 1 1
16 48051 1 1 117 THR CB C -9.487 37.308 -5.766 1.00 . A A . 137 THR CB 1 1
16 48052 1 1 117 THR CG2 C -9.998 37.455 -4.341 1.00 . A A . 137 THR CG2 1 1
16 48053 1 1 117 THR H H -6.926 37.789 -5.875 1.00 . A A . 137 THR H 1 1
16 48054 1 1 117 THR HA H -8.530 35.534 -5.043 1.00 . A A . 137 THR HA 1 1
16 48055 1 1 117 THR HB H -10.307 36.995 -6.396 1.00 . A A . 137 THR HB 1 1
16 48056 1 1 117 THR HG1 H -9.618 39.261 -6.008 1.00 . A A . 137 THR HG1 1 1
16 48057 1 1 117 THR HG21 H -10.643 38.319 -4.278 1.00 . A A . 137 THR HG21 1 1
16 48058 1 1 117 THR HG22 H -9.162 37.581 -3.669 1.00 . A A . 137 THR HG22 1 1
16 48059 1 1 117 THR HG23 H -10.553 36.571 -4.064 1.00 . A A . 137 THR HG23 1 1
16 48060 1 1 117 THR N N -7.057 36.841 -5.662 1.00 . A A . 137 THR N 1 1
16 48061 1 1 117 THR O O -9.522 34.981 -7.528 1.00 . A A . 137 THR O 1 1
16 48062 1 1 117 THR OG1 O -8.993 38.568 -6.233 1.00 . A A . 137 THR OG1 1 1
16 48063 1 1 118 ASP C C -6.944 33.375 -9.068 1.00 . A A . 138 ASP C 1 1
16 48064 1 1 118 ASP CA C -7.331 34.842 -9.219 1.00 . A A . 138 ASP CA 1 1
16 48065 1 1 118 ASP CB C -6.343 35.550 -10.147 1.00 . A A . 138 ASP CB 1 1
16 48066 1 1 118 ASP CG C -6.952 36.762 -10.825 1.00 . A A . 138 ASP CG 1 1
16 48067 1 1 118 ASP H H -6.564 35.952 -7.587 1.00 . A A . 138 ASP H 1 1
16 48068 1 1 118 ASP HA H -8.319 34.899 -9.649 1.00 . A A . 138 ASP HA 1 1
16 48069 1 1 118 ASP HB2 H -5.488 35.875 -9.572 1.00 . A A . 138 ASP HB2 1 1
16 48070 1 1 118 ASP HB3 H -6.017 34.859 -10.910 1.00 . A A . 138 ASP HB3 1 1
16 48071 1 1 118 ASP N N -7.370 35.505 -7.920 1.00 . A A . 138 ASP N 1 1
16 48072 1 1 118 ASP O O -7.293 32.542 -9.905 1.00 . A A . 138 ASP O 1 1
16 48073 1 1 118 ASP OD1 O -8.031 37.209 -10.383 1.00 . A A . 138 ASP OD1 1 1
16 48074 1 1 118 ASP OD2 O -6.351 37.262 -11.799 1.00 . A A . 138 ASP OD2 1 1
16 48075 1 1 119 ILE C C -6.853 30.919 -6.975 1.00 . A A . 139 ILE C 1 1
16 48076 1 1 119 ILE CA C -5.787 31.699 -7.737 1.00 . A A . 139 ILE CA 1 1
16 48077 1 1 119 ILE CB C -4.473 31.668 -6.934 1.00 . A A . 139 ILE CB 1 1
16 48078 1 1 119 ILE CD1 C -3.256 32.843 -8.836 1.00 . A A . 139 ILE CD1 1 1
16 48079 1 1 119 ILE CG1 C -3.565 32.826 -7.356 1.00 . A A . 139 ILE CG1 1 1
16 48080 1 1 119 ILE CG2 C -3.765 30.335 -7.127 1.00 . A A . 139 ILE CG2 1 1
16 48081 1 1 119 ILE H H -5.974 33.774 -7.366 1.00 . A A . 139 ILE H 1 1
16 48082 1 1 119 ILE HA H -5.615 31.217 -8.689 1.00 . A A . 139 ILE HA 1 1
16 48083 1 1 119 ILE HB H -4.714 31.772 -5.887 1.00 . A A . 139 ILE HB 1 1
16 48084 1 1 119 ILE HD11 H -2.189 32.762 -8.982 1.00 . A A . 139 ILE HD11 1 1
16 48085 1 1 119 ILE HD12 H -3.748 32.010 -9.317 1.00 . A A . 139 ILE HD12 1 1
16 48086 1 1 119 ILE HD13 H -3.608 33.768 -9.267 1.00 . A A . 139 ILE HD13 1 1
16 48087 1 1 119 ILE HG12 H -4.044 33.759 -7.107 1.00 . A A . 139 ILE HG12 1 1
16 48088 1 1 119 ILE HG13 H -2.629 32.752 -6.821 1.00 . A A . 139 ILE HG13 1 1
16 48089 1 1 119 ILE HG21 H -2.865 30.316 -6.530 1.00 . A A . 139 ILE HG21 1 1
16 48090 1 1 119 ILE HG22 H -4.418 29.533 -6.818 1.00 . A A . 139 ILE HG22 1 1
16 48091 1 1 119 ILE HG23 H -3.509 30.211 -8.169 1.00 . A A . 139 ILE HG23 1 1
16 48092 1 1 119 ILE N N -6.221 33.066 -7.997 1.00 . A A . 139 ILE N 1 1
16 48093 1 1 119 ILE O O -6.884 29.688 -7.015 1.00 . A A . 139 ILE O 1 1
16 48094 1 1 120 TYR C C -10.136 31.161 -6.224 1.00 . A A . 140 TYR C 1 1
16 48095 1 1 120 TYR CA C -8.794 31.018 -5.512 1.00 . A A . 140 TYR CA 1 1
16 48096 1 1 120 TYR CB C -8.875 31.641 -4.117 1.00 . A A . 140 TYR CB 1 1
16 48097 1 1 120 TYR CD1 C -6.579 30.917 -3.357 1.00 . A A . 140 TYR CD1 1 1
16 48098 1 1 120 TYR CD2 C -8.430 30.479 -1.920 1.00 . A A . 140 TYR CD2 1 1
16 48099 1 1 120 TYR CE1 C -5.724 30.333 -2.442 1.00 . A A . 140 TYR CE1 1 1
16 48100 1 1 120 TYR CE2 C -7.582 29.894 -0.999 1.00 . A A . 140 TYR CE2 1 1
16 48101 1 1 120 TYR CG C -7.944 31.001 -3.113 1.00 . A A . 140 TYR CG 1 1
16 48102 1 1 120 TYR CZ C -6.231 29.823 -1.265 1.00 . A A . 140 TYR CZ 1 1
16 48103 1 1 120 TYR H H -7.650 32.619 -6.290 1.00 . A A . 140 TYR H 1 1
16 48104 1 1 120 TYR HA H -8.562 29.968 -5.413 1.00 . A A . 140 TYR HA 1 1
16 48105 1 1 120 TYR HB2 H -8.622 32.688 -4.183 1.00 . A A . 140 TYR HB2 1 1
16 48106 1 1 120 TYR HB3 H -9.884 31.543 -3.744 1.00 . A A . 140 TYR HB3 1 1
16 48107 1 1 120 TYR HD1 H -6.185 31.318 -4.280 1.00 . A A . 140 TYR HD1 1 1
16 48108 1 1 120 TYR HD2 H -9.489 30.536 -1.715 1.00 . A A . 140 TYR HD2 1 1
16 48109 1 1 120 TYR HE1 H -4.666 30.277 -2.650 1.00 . A A . 140 TYR HE1 1 1
16 48110 1 1 120 TYR HE2 H -7.979 29.494 -0.078 1.00 . A A . 140 TYR HE2 1 1
16 48111 1 1 120 TYR HH H -5.168 28.349 -0.638 1.00 . A A . 140 TYR HH 1 1
16 48112 1 1 120 TYR N N -7.726 31.642 -6.283 1.00 . A A . 140 TYR N 1 1
16 48113 1 1 120 TYR O O -11.184 31.251 -5.584 1.00 . A A . 140 TYR O 1 1
16 48114 1 1 120 TYR OH O -5.384 29.239 -0.351 1.00 . A A . 140 TYR OH 1 1
16 48115 1 1 121 ASP C C -11.312 30.302 -9.496 1.00 . A A . 141 ASP C 1 1
16 48116 1 1 121 ASP CA C -11.306 31.312 -8.352 1.00 . A A . 141 ASP CA 1 1
16 48117 1 1 121 ASP CB C -11.425 32.732 -8.908 1.00 . A A . 141 ASP CB 1 1
16 48118 1 1 121 ASP CG C -12.844 33.076 -9.316 1.00 . A A . 141 ASP CG 1 1
16 48119 1 1 121 ASP H H -9.228 31.106 -8.003 1.00 . A A . 141 ASP H 1 1
16 48120 1 1 121 ASP HA H -12.151 31.114 -7.710 1.00 . A A . 141 ASP HA 1 1
16 48121 1 1 121 ASP HB2 H -11.107 33.435 -8.152 1.00 . A A . 141 ASP HB2 1 1
16 48122 1 1 121 ASP HB3 H -10.787 32.827 -9.774 1.00 . A A . 141 ASP HB3 1 1
16 48123 1 1 121 ASP N N -10.094 31.181 -7.551 1.00 . A A . 141 ASP N 1 1
16 48124 1 1 121 ASP O O -10.257 29.879 -9.969 1.00 . A A . 141 ASP O 1 1
16 48125 1 1 121 ASP OD1 O -13.322 32.522 -10.328 1.00 . A A . 141 ASP OD1 1 1
16 48126 1 1 121 ASP OD2 O -13.477 33.899 -8.622 1.00 . A A . 141 ASP OD2 1 1
16 48127 1 1 122 ARG C C -12.851 29.673 -12.356 1.00 . A A . 142 ARG C 1 1
16 48128 1 1 122 ARG CA C -12.650 28.960 -11.023 1.00 . A A . 142 ARG CA 1 1
16 48129 1 1 122 ARG CB C -13.828 28.023 -10.751 1.00 . A A . 142 ARG CB 1 1
16 48130 1 1 122 ARG CD C -14.736 25.689 -10.964 1.00 . A A . 142 ARG CD 1 1
16 48131 1 1 122 ARG CG C -13.748 26.708 -11.509 1.00 . A A . 142 ARG CG 1 1
16 48132 1 1 122 ARG CZ C -15.052 24.316 -8.949 1.00 . A A . 142 ARG CZ 1 1
16 48133 1 1 122 ARG H H -13.311 30.294 -9.519 1.00 . A A . 142 ARG H 1 1
16 48134 1 1 122 ARG HA H -11.742 28.378 -11.073 1.00 . A A . 142 ARG HA 1 1
16 48135 1 1 122 ARG HB2 H -13.862 27.802 -9.694 1.00 . A A . 142 ARG HB2 1 1
16 48136 1 1 122 ARG HB3 H -14.742 28.522 -11.036 1.00 . A A . 142 ARG HB3 1 1
16 48137 1 1 122 ARG HD2 H -15.705 26.157 -10.877 1.00 . A A . 142 ARG HD2 1 1
16 48138 1 1 122 ARG HD3 H -14.797 24.861 -11.655 1.00 . A A . 142 ARG HD3 1 1
16 48139 1 1 122 ARG HE H -13.489 25.509 -9.281 1.00 . A A . 142 ARG HE 1 1
16 48140 1 1 122 ARG HG2 H -13.972 26.888 -12.550 1.00 . A A . 142 ARG HG2 1 1
16 48141 1 1 122 ARG HG3 H -12.747 26.311 -11.418 1.00 . A A . 142 ARG HG3 1 1
16 48142 1 1 122 ARG HH11 H -16.528 24.167 -10.319 1.00 . A A . 142 ARG HH11 1 1
16 48143 1 1 122 ARG HH12 H -16.738 23.204 -8.894 1.00 . A A . 142 ARG HH12 1 1
16 48144 1 1 122 ARG HH21 H -13.754 24.247 -7.400 1.00 . A A . 142 ARG HH21 1 1
16 48145 1 1 122 ARG HH22 H -15.160 23.251 -7.234 1.00 . A A . 142 ARG HH22 1 1
16 48146 1 1 122 ARG N N -12.507 29.921 -9.936 1.00 . A A . 142 ARG N 1 1
16 48147 1 1 122 ARG NE N -14.334 25.184 -9.653 1.00 . A A . 142 ARG NE 1 1
16 48148 1 1 122 ARG NH1 N -16.201 23.858 -9.426 1.00 . A A . 142 ARG NH1 1 1
16 48149 1 1 122 ARG NH2 N -14.620 23.904 -7.763 1.00 . A A . 142 ARG NH2 1 1
16 48150 1 1 122 ARG O O -13.492 29.145 -13.266 1.00 . A A . 142 ARG O 1 1
16 48151 1 1 123 LYS C C -11.070 31.773 -14.396 1.00 . A A . 143 LYS C 1 1
16 48152 1 1 123 LYS CA C -12.416 31.664 -13.688 1.00 . A A . 143 LYS CA 1 1
16 48153 1 1 123 LYS CB C -12.951 33.062 -13.370 1.00 . A A . 143 LYS CB 1 1
16 48154 1 1 123 LYS CD C -14.939 34.517 -12.878 1.00 . A A . 143 LYS CD 1 1
16 48155 1 1 123 LYS CE C -15.102 35.383 -14.117 1.00 . A A . 143 LYS CE 1 1
16 48156 1 1 123 LYS CG C -14.463 33.119 -13.234 1.00 . A A . 143 LYS CG 1 1
16 48157 1 1 123 LYS H H -11.800 31.245 -11.707 1.00 . A A . 143 LYS H 1 1
16 48158 1 1 123 LYS HA H -13.113 31.162 -14.341 1.00 . A A . 143 LYS HA 1 1
16 48159 1 1 123 LYS HB2 H -12.514 33.399 -12.441 1.00 . A A . 143 LYS HB2 1 1
16 48160 1 1 123 LYS HB3 H -12.656 33.736 -14.161 1.00 . A A . 143 LYS HB3 1 1
16 48161 1 1 123 LYS HD2 H -15.892 34.447 -12.374 1.00 . A A . 143 LYS HD2 1 1
16 48162 1 1 123 LYS HD3 H -14.215 34.978 -12.220 1.00 . A A . 143 LYS HD3 1 1
16 48163 1 1 123 LYS HE2 H -15.138 36.418 -13.815 1.00 . A A . 143 LYS HE2 1 1
16 48164 1 1 123 LYS HE3 H -14.251 35.227 -14.764 1.00 . A A . 143 LYS HE3 1 1
16 48165 1 1 123 LYS HG2 H -14.911 32.826 -14.172 1.00 . A A . 143 LYS HG2 1 1
16 48166 1 1 123 LYS HG3 H -14.771 32.434 -12.456 1.00 . A A . 143 LYS HG3 1 1
16 48167 1 1 123 LYS HZ1 H -16.567 35.809 -15.544 1.00 . A A . 143 LYS HZ1 1 1
16 48168 1 1 123 LYS HZ2 H -17.143 34.951 -14.205 1.00 . A A . 143 LYS HZ2 1 1
16 48169 1 1 123 LYS HZ3 H -16.225 34.160 -15.384 1.00 . A A . 143 LYS HZ3 1 1
16 48170 1 1 123 LYS N N -12.299 30.877 -12.466 1.00 . A A . 143 LYS N 1 1
16 48171 1 1 123 LYS NZ N -16.346 35.053 -14.865 1.00 . A A . 143 LYS NZ 1 1
16 48172 1 1 123 LYS O O -11.010 31.970 -15.609 1.00 . A A . 143 LYS O 1 1
16 48173 1 1 124 ASN C C -7.889 30.416 -13.976 1.00 . A A . 144 ASN C 1 1
16 48174 1 1 124 ASN CA C -8.645 31.724 -14.186 1.00 . A A . 144 ASN CA 1 1
16 48175 1 1 124 ASN CB C -7.876 32.879 -13.542 1.00 . A A . 144 ASN CB 1 1
16 48176 1 1 124 ASN CG C -8.534 34.222 -13.792 1.00 . A A . 144 ASN CG 1 1
16 48177 1 1 124 ASN H H -10.103 31.486 -12.670 1.00 . A A . 144 ASN H 1 1
16 48178 1 1 124 ASN HA H -8.734 31.909 -15.246 1.00 . A A . 144 ASN HA 1 1
16 48179 1 1 124 ASN HB2 H -7.823 32.719 -12.475 1.00 . A A . 144 ASN HB2 1 1
16 48180 1 1 124 ASN HB3 H -6.875 32.908 -13.948 1.00 . A A . 144 ASN HB3 1 1
16 48181 1 1 124 ASN HD21 H -6.906 34.875 -14.729 1.00 . A A . 144 ASN HD21 1 1
16 48182 1 1 124 ASN HD22 H -8.212 36.000 -14.621 1.00 . A A . 144 ASN HD22 1 1
16 48183 1 1 124 ASN N N -9.991 31.641 -13.631 1.00 . A A . 144 ASN N 1 1
16 48184 1 1 124 ASN ND2 N -7.811 35.123 -14.447 1.00 . A A . 144 ASN ND2 1 1
16 48185 1 1 124 ASN O O -8.365 29.516 -13.284 1.00 . A A . 144 ASN O 1 1
16 48186 1 1 124 ASN OD1 O -9.679 34.447 -13.400 1.00 . A A . 144 ASN OD1 1 1
16 48187 1 1 125 MET C C -4.609 29.251 -15.280 1.00 . A A . 145 MET C 1 1
16 48188 1 1 125 MET CA C -5.885 29.120 -14.456 1.00 . A A . 145 MET CA 1 1
16 48189 1 1 125 MET CB C -6.672 27.887 -14.905 1.00 . A A . 145 MET CB 1 1
16 48190 1 1 125 MET CE C -5.633 27.279 -11.425 1.00 . A A . 145 MET CE 1 1
16 48191 1 1 125 MET CG C -6.490 26.685 -13.992 1.00 . A A . 145 MET CG 1 1
16 48192 1 1 125 MET H H -6.382 31.069 -15.117 1.00 . A A . 145 MET H 1 1
16 48193 1 1 125 MET HA H -5.618 29.007 -13.416 1.00 . A A . 145 MET HA 1 1
16 48194 1 1 125 MET HB2 H -7.722 28.135 -14.932 1.00 . A A . 145 MET HB2 1 1
16 48195 1 1 125 MET HB3 H -6.349 27.610 -15.897 1.00 . A A . 145 MET HB3 1 1
16 48196 1 1 125 MET HE1 H -4.859 27.594 -12.110 1.00 . A A . 145 MET HE1 1 1
16 48197 1 1 125 MET HE2 H -5.807 28.057 -10.696 1.00 . A A . 145 MET HE2 1 1
16 48198 1 1 125 MET HE3 H -5.323 26.376 -10.920 1.00 . A A . 145 MET HE3 1 1
16 48199 1 1 125 MET HG2 H -7.001 25.839 -14.427 1.00 . A A . 145 MET HG2 1 1
16 48200 1 1 125 MET HG3 H -5.435 26.465 -13.917 1.00 . A A . 145 MET HG3 1 1
16 48201 1 1 125 MET N N -6.708 30.318 -14.578 1.00 . A A . 145 MET N 1 1
16 48202 1 1 125 MET O O -3.495 29.136 -14.767 1.00 . A A . 145 MET O 1 1
16 48203 1 1 125 MET SD S -7.143 26.965 -12.335 1.00 . A A . 145 MET SD 1 1
16 48204 1 1 126 PRO C C -2.862 30.936 -17.266 1.00 . A A . 146 PRO C 1 1
16 48205 1 1 126 PRO CA C -3.642 29.649 -17.512 1.00 . A A . 146 PRO CA 1 1
16 48206 1 1 126 PRO CB C -4.311 29.683 -18.888 1.00 . A A . 146 PRO CB 1 1
16 48207 1 1 126 PRO CD C -6.068 29.646 -17.269 1.00 . A A . 146 PRO CD 1 1
16 48208 1 1 126 PRO CG C -5.693 30.174 -18.626 1.00 . A A . 146 PRO CG 1 1
16 48209 1 1 126 PRO HA H -2.969 28.806 -17.457 1.00 . A A . 146 PRO HA 1 1
16 48210 1 1 126 PRO HB2 H -3.768 30.356 -19.538 1.00 . A A . 146 PRO HB2 1 1
16 48211 1 1 126 PRO HB3 H -4.318 28.691 -19.313 1.00 . A A . 146 PRO HB3 1 1
16 48212 1 1 126 PRO HD2 H -6.697 30.354 -16.749 1.00 . A A . 146 PRO HD2 1 1
16 48213 1 1 126 PRO HD3 H -6.567 28.692 -17.359 1.00 . A A . 146 PRO HD3 1 1
16 48214 1 1 126 PRO HG2 H -5.705 31.253 -18.625 1.00 . A A . 146 PRO HG2 1 1
16 48215 1 1 126 PRO HG3 H -6.367 29.789 -19.377 1.00 . A A . 146 PRO HG3 1 1
16 48216 1 1 126 PRO N N -4.771 29.497 -16.589 1.00 . A A . 146 PRO N 1 1
16 48217 1 1 126 PRO O O -1.733 31.088 -17.734 1.00 . A A . 146 PRO O 1 1
16 48218 1 1 127 ARG C C -1.667 32.941 -15.258 1.00 . A A . 147 ARG C 1 1
16 48219 1 1 127 ARG CA C -2.833 33.135 -16.223 1.00 . A A . 147 ARG CA 1 1
16 48220 1 1 127 ARG CB C -3.850 34.107 -15.622 1.00 . A A . 147 ARG CB 1 1
16 48221 1 1 127 ARG CD C -2.830 36.166 -16.640 1.00 . A A . 147 ARG CD 1 1
16 48222 1 1 127 ARG CG C -3.284 35.492 -15.355 1.00 . A A . 147 ARG CG 1 1
16 48223 1 1 127 ARG CZ C -3.590 36.265 -18.976 1.00 . A A . 147 ARG CZ 1 1
16 48224 1 1 127 ARG H H -4.370 31.680 -16.184 1.00 . A A . 147 ARG H 1 1
16 48225 1 1 127 ARG HA H -2.455 33.548 -17.146 1.00 . A A . 147 ARG HA 1 1
16 48226 1 1 127 ARG HB2 H -4.681 34.207 -16.304 1.00 . A A . 147 ARG HB2 1 1
16 48227 1 1 127 ARG HB3 H -4.208 33.701 -14.688 1.00 . A A . 147 ARG HB3 1 1
16 48228 1 1 127 ARG HD2 H -2.612 37.202 -16.430 1.00 . A A . 147 ARG HD2 1 1
16 48229 1 1 127 ARG HD3 H -1.935 35.674 -16.991 1.00 . A A . 147 ARG HD3 1 1
16 48230 1 1 127 ARG HE H -4.772 35.919 -17.406 1.00 . A A . 147 ARG HE 1 1
16 48231 1 1 127 ARG HG2 H -4.049 36.100 -14.894 1.00 . A A . 147 ARG HG2 1 1
16 48232 1 1 127 ARG HG3 H -2.441 35.403 -14.687 1.00 . A A . 147 ARG HG3 1 1
16 48233 1 1 127 ARG HH11 H -1.610 36.565 -18.713 1.00 . A A . 147 ARG HH11 1 1
16 48234 1 1 127 ARG HH12 H -2.159 36.633 -20.355 1.00 . A A . 147 ARG HH12 1 1
16 48235 1 1 127 ARG HH21 H -5.507 36.005 -19.564 1.00 . A A . 147 ARG HH21 1 1
16 48236 1 1 127 ARG HH22 H -4.376 36.315 -20.838 1.00 . A A . 147 ARG HH22 1 1
16 48237 1 1 127 ARG N N -3.470 31.860 -16.529 1.00 . A A . 147 ARG N 1 1
16 48238 1 1 127 ARG NE N -3.849 36.098 -17.684 1.00 . A A . 147 ARG NE 1 1
16 48239 1 1 127 ARG NH1 N -2.352 36.508 -19.381 1.00 . A A . 147 ARG NH1 1 1
16 48240 1 1 127 ARG NH2 N -4.572 36.189 -19.866 1.00 . A A . 147 ARG NH2 1 1
16 48241 1 1 127 ARG O O -0.693 33.694 -15.286 1.00 . A A . 147 ARG O 1 1
16 48242 1 1 128 CYS C C 0.445 30.919 -14.089 1.00 . A A . 148 CYS C 1 1
16 48243 1 1 128 CYS CA C -0.729 31.636 -13.430 1.00 . A A . 148 CYS CA 1 1
16 48244 1 1 128 CYS CB C -1.289 30.783 -12.291 1.00 . A A . 148 CYS CB 1 1
16 48245 1 1 128 CYS H H -2.574 31.363 -14.430 1.00 . A A . 148 CYS H 1 1
16 48246 1 1 128 CYS HA H -0.381 32.575 -13.027 1.00 . A A . 148 CYS HA 1 1
16 48247 1 1 128 CYS HB2 H -2.307 31.086 -12.091 1.00 . A A . 148 CYS HB2 1 1
16 48248 1 1 128 CYS HB3 H -1.282 29.746 -12.591 1.00 . A A . 148 CYS HB3 1 1
16 48249 1 1 128 CYS HG H -0.336 29.719 -10.179 1.00 . A A . 148 CYS HG 1 1
16 48250 1 1 128 CYS N N -1.774 31.928 -14.405 1.00 . A A . 148 CYS N 1 1
16 48251 1 1 128 CYS O O 1.601 31.303 -13.907 1.00 . A A . 148 CYS O 1 1
16 48252 1 1 128 CYS SG S -0.363 30.917 -10.744 1.00 . A A . 148 CYS SG 1 1
16 48253 1 1 129 ILE C C 2.108 30.016 -16.322 1.00 . A A . 149 ILE C 1 1
16 48254 1 1 129 ILE CA C 1.170 29.105 -15.538 1.00 . A A . 149 ILE CA 1 1
16 48255 1 1 129 ILE CB C 0.554 28.071 -16.499 1.00 . A A . 149 ILE CB 1 1
16 48256 1 1 129 ILE CD1 C 0.148 26.469 -14.563 1.00 . A A . 149 ILE CD1 1 1
16 48257 1 1 129 ILE CG1 C -0.447 27.185 -15.755 1.00 . A A . 149 ILE CG1 1 1
16 48258 1 1 129 ILE CG2 C 1.645 27.226 -17.138 1.00 . A A . 149 ILE CG2 1 1
16 48259 1 1 129 ILE H H -0.799 29.619 -14.958 1.00 . A A . 149 ILE H 1 1
16 48260 1 1 129 ILE HA H 1.743 28.575 -14.790 1.00 . A A . 149 ILE HA 1 1
16 48261 1 1 129 ILE HB H 0.039 28.604 -17.283 1.00 . A A . 149 ILE HB 1 1
16 48262 1 1 129 ILE HD11 H 0.190 27.146 -13.721 1.00 . A A . 149 ILE HD11 1 1
16 48263 1 1 129 ILE HD12 H -0.467 25.619 -14.309 1.00 . A A . 149 ILE HD12 1 1
16 48264 1 1 129 ILE HD13 H 1.146 26.135 -14.804 1.00 . A A . 149 ILE HD13 1 1
16 48265 1 1 129 ILE HG12 H -1.265 27.793 -15.402 1.00 . A A . 149 ILE HG12 1 1
16 48266 1 1 129 ILE HG13 H -0.829 26.437 -16.435 1.00 . A A . 149 ILE HG13 1 1
16 48267 1 1 129 ILE HG21 H 1.808 27.556 -18.154 1.00 . A A . 149 ILE HG21 1 1
16 48268 1 1 129 ILE HG22 H 2.560 27.334 -16.575 1.00 . A A . 149 ILE HG22 1 1
16 48269 1 1 129 ILE HG23 H 1.343 26.189 -17.140 1.00 . A A . 149 ILE HG23 1 1
16 48270 1 1 129 ILE N N 0.140 29.876 -14.853 1.00 . A A . 149 ILE N 1 1
16 48271 1 1 129 ILE O O 3.327 29.846 -16.289 1.00 . A A . 149 ILE O 1 1
16 48272 1 1 130 TYR C C 3.409 32.570 -16.976 1.00 . A A . 150 TYR C 1 1
16 48273 1 1 130 TYR CA C 2.316 31.922 -17.821 1.00 . A A . 150 TYR CA 1 1
16 48274 1 1 130 TYR CB C 1.409 33.000 -18.416 1.00 . A A . 150 TYR CB 1 1
16 48275 1 1 130 TYR CD1 C 2.536 35.255 -18.262 1.00 . A A . 150 TYR CD1 1 1
16 48276 1 1 130 TYR CD2 C 2.512 34.151 -20.375 1.00 . A A . 150 TYR CD2 1 1
16 48277 1 1 130 TYR CE1 C 3.226 36.314 -18.818 1.00 . A A . 150 TYR CE1 1 1
16 48278 1 1 130 TYR CE2 C 3.204 35.205 -20.939 1.00 . A A . 150 TYR CE2 1 1
16 48279 1 1 130 TYR CG C 2.166 34.157 -19.029 1.00 . A A . 150 TYR CG 1 1
16 48280 1 1 130 TYR CZ C 3.559 36.285 -20.157 1.00 . A A . 150 TYR CZ 1 1
16 48281 1 1 130 TYR H H 0.556 31.068 -17.013 1.00 . A A . 150 TYR H 1 1
16 48282 1 1 130 TYR HA H 2.778 31.370 -18.625 1.00 . A A . 150 TYR HA 1 1
16 48283 1 1 130 TYR HB2 H 0.796 32.560 -19.187 1.00 . A A . 150 TYR HB2 1 1
16 48284 1 1 130 TYR HB3 H 0.772 33.395 -17.638 1.00 . A A . 150 TYR HB3 1 1
16 48285 1 1 130 TYR HD1 H 2.274 35.275 -17.214 1.00 . A A . 150 TYR HD1 1 1
16 48286 1 1 130 TYR HD2 H 2.233 33.304 -20.985 1.00 . A A . 150 TYR HD2 1 1
16 48287 1 1 130 TYR HE1 H 3.504 37.160 -18.206 1.00 . A A . 150 TYR HE1 1 1
16 48288 1 1 130 TYR HE2 H 3.464 35.183 -21.987 1.00 . A A . 150 TYR HE2 1 1
16 48289 1 1 130 TYR HH H 4.622 37.880 -20.016 1.00 . A A . 150 TYR HH 1 1
16 48290 1 1 130 TYR N N 1.532 30.984 -17.026 1.00 . A A . 150 TYR N 1 1
16 48291 1 1 130 TYR O O 4.537 32.751 -17.434 1.00 . A A . 150 TYR O 1 1
16 48292 1 1 130 TYR OH O 4.248 37.337 -20.714 1.00 . A A . 150 TYR OH 1 1
16 48293 1 1 131 CYS C C 5.168 32.598 -14.509 1.00 . A A . 151 CYS C 1 1
16 48294 1 1 131 CYS CA C 4.016 33.544 -14.830 1.00 . A A . 151 CYS CA 1 1
16 48295 1 1 131 CYS CB C 3.314 33.968 -13.539 1.00 . A A . 151 CYS CB 1 1
16 48296 1 1 131 CYS H H 2.150 32.746 -15.432 1.00 . A A . 151 CYS H 1 1
16 48297 1 1 131 CYS HA H 4.412 34.421 -15.319 1.00 . A A . 151 CYS HA 1 1
16 48298 1 1 131 CYS HB2 H 2.620 34.766 -13.761 1.00 . A A . 151 CYS HB2 1 1
16 48299 1 1 131 CYS HB3 H 2.768 33.126 -13.142 1.00 . A A . 151 CYS HB3 1 1
16 48300 1 1 131 CYS HG H 4.898 33.503 -11.597 1.00 . A A . 151 CYS HG 1 1
16 48301 1 1 131 CYS N N 3.065 32.916 -15.740 1.00 . A A . 151 CYS N 1 1
16 48302 1 1 131 CYS O O 6.336 32.985 -14.564 1.00 . A A . 151 CYS O 1 1
16 48303 1 1 131 CYS SG S 4.435 34.559 -12.249 1.00 . A A . 151 CYS SG 1 1
16 48304 1 1 132 ILE C C 6.764 30.095 -15.027 1.00 . A A . 152 ILE C 1 1
16 48305 1 1 132 ILE CA C 5.839 30.356 -13.843 1.00 . A A . 152 ILE CA 1 1
16 48306 1 1 132 ILE CB C 5.191 29.028 -13.410 1.00 . A A . 152 ILE CB 1 1
16 48307 1 1 132 ILE CD1 C 3.017 29.475 -12.165 1.00 . A A . 152 ILE CD1 1 1
16 48308 1 1 132 ILE CG1 C 4.498 29.191 -12.055 1.00 . A A . 152 ILE CG1 1 1
16 48309 1 1 132 ILE CG2 C 6.236 27.925 -13.346 1.00 . A A . 152 ILE CG2 1 1
16 48310 1 1 132 ILE H H 3.885 31.109 -14.148 1.00 . A A . 152 ILE H 1 1
16 48311 1 1 132 ILE HA H 6.425 30.734 -13.018 1.00 . A A . 152 ILE HA 1 1
16 48312 1 1 132 ILE HB H 4.456 28.753 -14.151 1.00 . A A . 152 ILE HB 1 1
16 48313 1 1 132 ILE HD11 H 2.643 29.084 -13.100 1.00 . A A . 152 ILE HD11 1 1
16 48314 1 1 132 ILE HD12 H 2.497 29.002 -11.345 1.00 . A A . 152 ILE HD12 1 1
16 48315 1 1 132 ILE HD13 H 2.851 30.542 -12.130 1.00 . A A . 152 ILE HD13 1 1
16 48316 1 1 132 ILE HG12 H 4.620 28.284 -11.484 1.00 . A A . 152 ILE HG12 1 1
16 48317 1 1 132 ILE HG13 H 4.956 30.012 -11.522 1.00 . A A . 152 ILE HG13 1 1
16 48318 1 1 132 ILE HG21 H 7.114 28.290 -12.834 1.00 . A A . 152 ILE HG21 1 1
16 48319 1 1 132 ILE HG22 H 5.834 27.078 -12.811 1.00 . A A . 152 ILE HG22 1 1
16 48320 1 1 132 ILE HG23 H 6.504 27.624 -14.348 1.00 . A A . 152 ILE HG23 1 1
16 48321 1 1 132 ILE N N 4.832 31.357 -14.173 1.00 . A A . 152 ILE N 1 1
16 48322 1 1 132 ILE O O 7.927 29.730 -14.851 1.00 . A A . 152 ILE O 1 1
16 48323 1 1 133 HIS C C 8.102 31.141 -17.592 1.00 . A A . 153 HIS C 1 1
16 48324 1 1 133 HIS CA C 7.020 30.075 -17.448 1.00 . A A . 153 HIS CA 1 1
16 48325 1 1 133 HIS CB C 6.107 30.090 -18.674 1.00 . A A . 153 HIS CB 1 1
16 48326 1 1 133 HIS CD2 C 4.369 28.167 -18.767 1.00 . A A . 153 HIS CD2 1 1
16 48327 1 1 133 HIS CE1 C 5.550 26.721 -19.916 1.00 . A A . 153 HIS CE1 1 1
16 48328 1 1 133 HIS CG C 5.565 28.740 -19.034 1.00 . A A . 153 HIS CG 1 1
16 48329 1 1 133 HIS H H 5.307 30.578 -16.309 1.00 . A A . 153 HIS H 1 1
16 48330 1 1 133 HIS HA H 7.493 29.108 -17.373 1.00 . A A . 153 HIS HA 1 1
16 48331 1 1 133 HIS HB2 H 5.268 30.743 -18.483 1.00 . A A . 153 HIS HB2 1 1
16 48332 1 1 133 HIS HB3 H 6.661 30.463 -19.523 1.00 . A A . 153 HIS HB3 1 1
16 48333 1 1 133 HIS HD1 H 7.193 27.928 -20.097 1.00 . A A . 153 HIS HD1 1 1
16 48334 1 1 133 HIS HD2 H 3.552 28.612 -18.216 1.00 . A A . 153 HIS HD2 1 1
16 48335 1 1 133 HIS HE1 H 5.853 25.828 -20.441 1.00 . A A . 153 HIS HE1 1 1
16 48336 1 1 133 HIS N N 6.240 30.287 -16.233 1.00 . A A . 153 HIS N 1 1
16 48337 1 1 133 HIS ND1 N 6.283 27.809 -19.754 1.00 . A A . 153 HIS ND1 1 1
16 48338 1 1 133 HIS NE2 N 4.384 26.913 -19.326 1.00 . A A . 153 HIS NE2 1 1
16 48339 1 1 133 HIS O O 9.243 30.837 -17.939 1.00 . A A . 153 HIS O 1 1
16 48340 1 1 134 ALA C C 9.655 33.494 -16.254 1.00 . A A . 154 ALA C 1 1
16 48341 1 1 134 ALA CA C 8.675 33.500 -17.422 1.00 . A A . 154 ALA CA 1 1
16 48342 1 1 134 ALA CB C 7.925 34.822 -17.477 1.00 . A A . 154 ALA CB 1 1
16 48343 1 1 134 ALA H H 6.811 32.568 -17.052 1.00 . A A . 154 ALA H 1 1
16 48344 1 1 134 ALA HA H 9.227 33.388 -18.344 1.00 . A A . 154 ALA HA 1 1
16 48345 1 1 134 ALA HB1 H 7.631 35.026 -18.497 1.00 . A A . 154 ALA HB1 1 1
16 48346 1 1 134 ALA HB2 H 7.045 34.764 -16.854 1.00 . A A . 154 ALA HB2 1 1
16 48347 1 1 134 ALA HB3 H 8.567 35.615 -17.123 1.00 . A A . 154 ALA HB3 1 1
16 48348 1 1 134 ALA N N 7.735 32.390 -17.323 1.00 . A A . 154 ALA N 1 1
16 48349 1 1 134 ALA O O 10.780 33.982 -16.372 1.00 . A A . 154 ALA O 1 1
16 48350 1 1 135 LEU C C 11.407 32.226 -14.255 1.00 . A A . 155 LEU C 1 1
16 48351 1 1 135 LEU CA C 10.062 32.872 -13.936 1.00 . A A . 155 LEU CA 1 1
16 48352 1 1 135 LEU CB C 9.354 32.084 -12.833 1.00 . A A . 155 LEU CB 1 1
16 48353 1 1 135 LEU CD1 C 7.826 33.803 -11.834 1.00 . A A . 155 LEU CD1 1 1
16 48354 1 1 135 LEU CD2 C 8.679 31.921 -10.423 1.00 . A A . 155 LEU CD2 1 1
16 48355 1 1 135 LEU CG C 8.998 32.870 -11.570 1.00 . A A . 155 LEU CG 1 1
16 48356 1 1 135 LEU H H 8.317 32.568 -15.093 1.00 . A A . 155 LEU H 1 1
16 48357 1 1 135 LEU HA H 10.234 33.881 -13.593 1.00 . A A . 155 LEU HA 1 1
16 48358 1 1 135 LEU HB2 H 8.438 31.689 -13.244 1.00 . A A . 155 LEU HB2 1 1
16 48359 1 1 135 LEU HB3 H 9.999 31.267 -12.544 1.00 . A A . 155 LEU HB3 1 1
16 48360 1 1 135 LEU HD11 H 7.939 34.699 -11.242 1.00 . A A . 155 LEU HD11 1 1
16 48361 1 1 135 LEU HD12 H 6.905 33.308 -11.565 1.00 . A A . 155 LEU HD12 1 1
16 48362 1 1 135 LEU HD13 H 7.802 34.063 -12.882 1.00 . A A . 155 LEU HD13 1 1
16 48363 1 1 135 LEU HD21 H 7.822 31.318 -10.683 1.00 . A A . 155 LEU HD21 1 1
16 48364 1 1 135 LEU HD22 H 8.462 32.493 -9.534 1.00 . A A . 155 LEU HD22 1 1
16 48365 1 1 135 LEU HD23 H 9.530 31.280 -10.240 1.00 . A A . 155 LEU HD23 1 1
16 48366 1 1 135 LEU HG H 9.846 33.475 -11.279 1.00 . A A . 155 LEU HG 1 1
16 48367 1 1 135 LEU N N 9.222 32.940 -15.127 1.00 . A A . 155 LEU N 1 1
16 48368 1 1 135 LEU O O 12.440 32.619 -13.713 1.00 . A A . 155 LEU O 1 1
16 48369 1 1 136 SER C C 13.643 31.506 -16.070 1.00 . A A . 156 SER C 1 1
16 48370 1 1 136 SER CA C 12.603 30.530 -15.528 1.00 . A A . 156 SER CA 1 1
16 48371 1 1 136 SER CB C 12.288 29.466 -16.581 1.00 . A A . 156 SER CB 1 1
16 48372 1 1 136 SER H H 10.530 30.964 -15.535 1.00 . A A . 156 SER H 1 1
16 48373 1 1 136 SER HA H 13.003 30.048 -14.649 1.00 . A A . 156 SER HA 1 1
16 48374 1 1 136 SER HB2 H 13.202 28.975 -16.877 1.00 . A A . 156 SER HB2 1 1
16 48375 1 1 136 SER HB3 H 11.608 28.739 -16.161 1.00 . A A . 156 SER HB3 1 1
16 48376 1 1 136 SER HG H 12.293 29.985 -18.470 1.00 . A A . 156 SER HG 1 1
16 48377 1 1 136 SER N N 11.386 31.233 -15.138 1.00 . A A . 156 SER N 1 1
16 48378 1 1 136 SER O O 14.721 31.664 -15.497 1.00 . A A . 156 SER O 1 1
16 48379 1 1 136 SER OG O 11.688 30.044 -17.727 1.00 . A A . 156 SER OG 1 1
16 48380 1 1 137 LEU C C 14.428 34.331 -16.897 1.00 . A A . 157 LEU C 1 1
16 48381 1 1 137 LEU CA C 14.215 33.120 -17.801 1.00 . A A . 157 LEU CA 1 1
16 48382 1 1 137 LEU CB C 13.661 33.569 -19.154 1.00 . A A . 157 LEU CB 1 1
16 48383 1 1 137 LEU CD1 C 12.005 32.877 -20.904 1.00 . A A . 157 LEU CD1 1 1
16 48384 1 1 137 LEU CD2 C 14.371 32.077 -21.039 1.00 . A A . 157 LEU CD2 1 1
16 48385 1 1 137 LEU CG C 13.229 32.454 -20.106 1.00 . A A . 157 LEU CG 1 1
16 48386 1 1 137 LEU H H 12.438 31.991 -17.590 1.00 . A A . 157 LEU H 1 1
16 48387 1 1 137 LEU HA H 15.165 32.630 -17.954 1.00 . A A . 157 LEU HA 1 1
16 48388 1 1 137 LEU HB2 H 12.802 34.196 -18.968 1.00 . A A . 157 LEU HB2 1 1
16 48389 1 1 137 LEU HB3 H 14.428 34.150 -19.648 1.00 . A A . 157 LEU HB3 1 1
16 48390 1 1 137 LEU HD11 H 11.129 32.817 -20.276 1.00 . A A . 157 LEU HD11 1 1
16 48391 1 1 137 LEU HD12 H 11.886 32.222 -21.754 1.00 . A A . 157 LEU HD12 1 1
16 48392 1 1 137 LEU HD13 H 12.134 33.893 -21.248 1.00 . A A . 157 LEU HD13 1 1
16 48393 1 1 137 LEU HD21 H 15.222 31.759 -20.455 1.00 . A A . 157 LEU HD21 1 1
16 48394 1 1 137 LEU HD22 H 14.645 32.934 -21.637 1.00 . A A . 157 LEU HD22 1 1
16 48395 1 1 137 LEU HD23 H 14.056 31.272 -21.687 1.00 . A A . 157 LEU HD23 1 1
16 48396 1 1 137 LEU HG H 12.965 31.579 -19.529 1.00 . A A . 157 LEU HG 1 1
16 48397 1 1 137 LEU N N 13.311 32.159 -17.179 1.00 . A A . 157 LEU N 1 1
16 48398 1 1 137 LEU O O 15.459 34.999 -16.970 1.00 . A A . 157 LEU O 1 1
16 48399 1 1 138 TYR C C 14.557 35.479 -14.035 1.00 . A A . 158 TYR C 1 1
16 48400 1 1 138 TYR CA C 13.525 35.737 -15.128 1.00 . A A . 158 TYR CA 1 1
16 48401 1 1 138 TYR CB C 12.157 36.007 -14.500 1.00 . A A . 158 TYR CB 1 1
16 48402 1 1 138 TYR CD1 C 12.857 37.922 -13.010 1.00 . A A . 158 TYR CD1 1 1
16 48403 1 1 138 TYR CD2 C 11.683 36.098 -12.022 1.00 . A A . 158 TYR CD2 1 1
16 48404 1 1 138 TYR CE1 C 12.930 38.547 -11.780 1.00 . A A . 158 TYR CE1 1 1
16 48405 1 1 138 TYR CE2 C 11.750 36.717 -10.788 1.00 . A A . 158 TYR CE2 1 1
16 48406 1 1 138 TYR CG C 12.233 36.688 -13.152 1.00 . A A . 158 TYR CG 1 1
16 48407 1 1 138 TYR CZ C 12.375 37.941 -10.673 1.00 . A A . 158 TYR CZ 1 1
16 48408 1 1 138 TYR H H 12.648 34.037 -16.035 1.00 . A A . 158 TYR H 1 1
16 48409 1 1 138 TYR HA H 13.828 36.604 -15.696 1.00 . A A . 158 TYR HA 1 1
16 48410 1 1 138 TYR HB2 H 11.585 36.642 -15.160 1.00 . A A . 158 TYR HB2 1 1
16 48411 1 1 138 TYR HB3 H 11.637 35.070 -14.370 1.00 . A A . 158 TYR HB3 1 1
16 48412 1 1 138 TYR HD1 H 13.291 38.394 -13.879 1.00 . A A . 158 TYR HD1 1 1
16 48413 1 1 138 TYR HD2 H 11.195 35.138 -12.116 1.00 . A A . 158 TYR HD2 1 1
16 48414 1 1 138 TYR HE1 H 13.419 39.506 -11.689 1.00 . A A . 158 TYR HE1 1 1
16 48415 1 1 138 TYR HE2 H 11.316 36.242 -9.921 1.00 . A A . 158 TYR HE2 1 1
16 48416 1 1 138 TYR HH H 12.171 37.945 -8.761 1.00 . A A . 158 TYR HH 1 1
16 48417 1 1 138 TYR N N 13.446 34.606 -16.046 1.00 . A A . 158 TYR N 1 1
16 48418 1 1 138 TYR O O 15.248 36.396 -13.588 1.00 . A A . 158 TYR O 1 1
16 48419 1 1 138 TYR OH O 12.445 38.560 -9.446 1.00 . A A . 158 TYR OH 1 1
16 48420 1 1 139 LEU C C 16.944 33.435 -13.173 1.00 . A A . 159 LEU C 1 1
16 48421 1 1 139 LEU CA C 15.605 33.845 -12.567 1.00 . A A . 159 LEU CA 1 1
16 48422 1 1 139 LEU CB C 15.039 32.697 -11.729 1.00 . A A . 159 LEU CB 1 1
16 48423 1 1 139 LEU CD1 C 15.776 33.693 -9.550 1.00 . A A . 159 LEU CD1 1 1
16 48424 1 1 139 LEU CD2 C 13.411 33.975 -10.314 1.00 . A A . 159 LEU CD2 1 1
16 48425 1 1 139 LEU CG C 14.620 33.051 -10.301 1.00 . A A . 159 LEU CG 1 1
16 48426 1 1 139 LEU H H 14.080 33.538 -14.002 1.00 . A A . 159 LEU H 1 1
16 48427 1 1 139 LEU HA H 15.760 34.703 -11.930 1.00 . A A . 159 LEU HA 1 1
16 48428 1 1 139 LEU HB2 H 14.172 32.310 -12.241 1.00 . A A . 159 LEU HB2 1 1
16 48429 1 1 139 LEU HB3 H 15.795 31.926 -11.671 1.00 . A A . 159 LEU HB3 1 1
16 48430 1 1 139 LEU HD11 H 15.591 33.636 -8.488 1.00 . A A . 159 LEU HD11 1 1
16 48431 1 1 139 LEU HD12 H 15.867 34.728 -9.844 1.00 . A A . 159 LEU HD12 1 1
16 48432 1 1 139 LEU HD13 H 16.692 33.171 -9.785 1.00 . A A . 159 LEU HD13 1 1
16 48433 1 1 139 LEU HD21 H 12.701 33.628 -11.049 1.00 . A A . 159 LEU HD21 1 1
16 48434 1 1 139 LEU HD22 H 13.728 34.977 -10.564 1.00 . A A . 159 LEU HD22 1 1
16 48435 1 1 139 LEU HD23 H 12.949 33.977 -9.338 1.00 . A A . 159 LEU HD23 1 1
16 48436 1 1 139 LEU HG H 14.345 32.146 -9.779 1.00 . A A . 159 LEU HG 1 1
16 48437 1 1 139 LEU N N 14.657 34.225 -13.608 1.00 . A A . 159 LEU N 1 1
16 48438 1 1 139 LEU O O 17.966 33.407 -12.486 1.00 . A A . 159 LEU O 1 1
16 48439 1 1 140 PHE C C 18.857 33.919 -15.764 1.00 . A A . 160 PHE C 1 1
16 48440 1 1 140 PHE CA C 18.144 32.712 -15.163 1.00 . A A . 160 PHE CA 1 1
16 48441 1 1 140 PHE CB C 17.810 31.703 -16.263 1.00 . A A . 160 PHE CB 1 1
16 48442 1 1 140 PHE CD1 C 20.206 31.039 -16.604 1.00 . A A . 160 PHE CD1 1 1
16 48443 1 1 140 PHE CD2 C 18.845 31.399 -18.529 1.00 . A A . 160 PHE CD2 1 1
16 48444 1 1 140 PHE CE1 C 21.281 30.737 -17.418 1.00 . A A . 160 PHE CE1 1 1
16 48445 1 1 140 PHE CE2 C 19.917 31.098 -19.348 1.00 . A A . 160 PHE CE2 1 1
16 48446 1 1 140 PHE CG C 18.977 31.374 -17.150 1.00 . A A . 160 PHE CG 1 1
16 48447 1 1 140 PHE CZ C 21.136 30.765 -18.792 1.00 . A A . 160 PHE CZ 1 1
16 48448 1 1 140 PHE H H 16.085 33.160 -14.957 1.00 . A A . 160 PHE H 1 1
16 48449 1 1 140 PHE HA H 18.799 32.243 -14.444 1.00 . A A . 160 PHE HA 1 1
16 48450 1 1 140 PHE HB2 H 17.470 30.784 -15.809 1.00 . A A . 160 PHE HB2 1 1
16 48451 1 1 140 PHE HB3 H 17.023 32.106 -16.883 1.00 . A A . 160 PHE HB3 1 1
16 48452 1 1 140 PHE HD1 H 20.320 31.016 -15.531 1.00 . A A . 160 PHE HD1 1 1
16 48453 1 1 140 PHE HD2 H 17.890 31.659 -18.966 1.00 . A A . 160 PHE HD2 1 1
16 48454 1 1 140 PHE HE1 H 22.233 30.477 -16.981 1.00 . A A . 160 PHE HE1 1 1
16 48455 1 1 140 PHE HE2 H 19.800 31.120 -20.421 1.00 . A A . 160 PHE HE2 1 1
16 48456 1 1 140 PHE HZ H 21.975 30.530 -19.429 1.00 . A A . 160 PHE HZ 1 1
16 48457 1 1 140 PHE N N 16.931 33.119 -14.463 1.00 . A A . 160 PHE N 1 1
16 48458 1 1 140 PHE O O 20.082 33.934 -15.887 1.00 . A A . 160 PHE O 1 1
16 48459 1 1 141 LYS C C 19.366 36.974 -15.672 1.00 . A A . 161 LYS C 1 1
16 48460 1 1 141 LYS CA C 18.636 36.145 -16.724 1.00 . A A . 161 LYS CA 1 1
16 48461 1 1 141 LYS CB C 17.525 36.980 -17.365 1.00 . A A . 161 LYS CB 1 1
16 48462 1 1 141 LYS CD C 18.100 39.418 -17.183 1.00 . A A . 161 LYS CD 1 1
16 48463 1 1 141 LYS CE C 17.896 40.713 -17.954 1.00 . A A . 161 LYS CE 1 1
16 48464 1 1 141 LYS CG C 18.034 38.208 -18.100 1.00 . A A . 161 LYS CG 1 1
16 48465 1 1 141 LYS H H 17.111 34.861 -16.012 1.00 . A A . 161 LYS H 1 1
16 48466 1 1 141 LYS HA H 19.341 35.852 -17.487 1.00 . A A . 161 LYS HA 1 1
16 48467 1 1 141 LYS HB2 H 16.988 36.362 -18.070 1.00 . A A . 161 LYS HB2 1 1
16 48468 1 1 141 LYS HB3 H 16.844 37.305 -16.592 1.00 . A A . 161 LYS HB3 1 1
16 48469 1 1 141 LYS HD2 H 17.328 39.334 -16.433 1.00 . A A . 161 LYS HD2 1 1
16 48470 1 1 141 LYS HD3 H 19.069 39.443 -16.704 1.00 . A A . 161 LYS HD3 1 1
16 48471 1 1 141 LYS HE2 H 17.048 40.596 -18.611 1.00 . A A . 161 LYS HE2 1 1
16 48472 1 1 141 LYS HE3 H 17.700 41.509 -17.250 1.00 . A A . 161 LYS HE3 1 1
16 48473 1 1 141 LYS HG2 H 19.023 38.005 -18.481 1.00 . A A . 161 LYS HG2 1 1
16 48474 1 1 141 LYS HG3 H 17.367 38.427 -18.922 1.00 . A A . 161 LYS HG3 1 1
16 48475 1 1 141 LYS HZ1 H 19.072 42.081 -19.009 1.00 . A A . 161 LYS HZ1 1 1
16 48476 1 1 141 LYS HZ2 H 19.106 40.513 -19.645 1.00 . A A . 161 LYS HZ2 1 1
16 48477 1 1 141 LYS HZ3 H 19.961 40.870 -18.230 1.00 . A A . 161 LYS HZ3 1 1
16 48478 1 1 141 LYS N N 18.082 34.932 -16.136 1.00 . A A . 161 LYS N 1 1
16 48479 1 1 141 LYS NZ N 19.093 41.070 -18.766 1.00 . A A . 161 LYS NZ 1 1
16 48480 1 1 141 LYS O O 20.482 37.443 -15.902 1.00 . A A . 161 LYS O 1 1
16 48481 1 1 142 LEU C C 19.524 37.052 -12.194 1.00 . A A . 162 LEU C 1 1
16 48482 1 1 142 LEU CA C 19.322 37.922 -13.431 1.00 . A A . 162 LEU CA 1 1
16 48483 1 1 142 LEU CB C 18.433 39.118 -13.087 1.00 . A A . 162 LEU CB 1 1
16 48484 1 1 142 LEU CD1 C 16.559 38.154 -11.731 1.00 . A A . 162 LEU CD1 1 1
16 48485 1 1 142 LEU CD2 C 16.146 40.139 -13.195 1.00 . A A . 162 LEU CD2 1 1
16 48486 1 1 142 LEU CG C 16.930 38.845 -13.034 1.00 . A A . 162 LEU CG 1 1
16 48487 1 1 142 LEU H H 17.845 36.753 -14.395 1.00 . A A . 162 LEU H 1 1
16 48488 1 1 142 LEU HA H 20.284 38.282 -13.764 1.00 . A A . 162 LEU HA 1 1
16 48489 1 1 142 LEU HB2 H 18.736 39.488 -12.119 1.00 . A A . 162 LEU HB2 1 1
16 48490 1 1 142 LEU HB3 H 18.606 39.882 -13.832 1.00 . A A . 162 LEU HB3 1 1
16 48491 1 1 142 LEU HD11 H 16.798 37.103 -11.800 1.00 . A A . 162 LEU HD11 1 1
16 48492 1 1 142 LEU HD12 H 15.500 38.271 -11.550 1.00 . A A . 162 LEU HD12 1 1
16 48493 1 1 142 LEU HD13 H 17.114 38.598 -10.918 1.00 . A A . 162 LEU HD13 1 1
16 48494 1 1 142 LEU HD21 H 16.056 40.377 -14.245 1.00 . A A . 162 LEU HD21 1 1
16 48495 1 1 142 LEU HD22 H 16.664 40.939 -12.688 1.00 . A A . 162 LEU HD22 1 1
16 48496 1 1 142 LEU HD23 H 15.161 40.019 -12.767 1.00 . A A . 162 LEU HD23 1 1
16 48497 1 1 142 LEU HG H 16.661 38.186 -13.849 1.00 . A A . 162 LEU HG 1 1
16 48498 1 1 142 LEU N N 18.732 37.150 -14.519 1.00 . A A . 162 LEU N 1 1
16 48499 1 1 142 LEU O O 19.296 37.493 -11.068 1.00 . A A . 162 LEU O 1 1
16 48500 1 1 143 GLY C C 21.041 33.715 -11.699 1.00 . A A . 163 GLY C 1 1
16 48501 1 1 143 GLY CA C 20.184 34.902 -11.305 1.00 . A A . 163 GLY CA 1 1
16 48502 1 1 143 GLY H H 20.121 35.516 -13.331 1.00 . A A . 163 GLY H 1 1
16 48503 1 1 143 GLY HA2 H 20.674 35.438 -10.507 1.00 . A A . 163 GLY HA2 1 1
16 48504 1 1 143 GLY HA3 H 19.230 34.540 -10.950 1.00 . A A . 163 GLY HA3 1 1
16 48505 1 1 143 GLY N N 19.956 35.814 -12.412 1.00 . A A . 163 GLY N 1 1
16 48506 1 1 143 GLY O O 21.872 33.813 -12.603 1.00 . A A . 163 GLY O 1 1
16 48507 1 1 144 LEU C C 20.696 30.154 -11.304 1.00 . A A . 164 LEU C 1 1
16 48508 1 1 144 LEU CA C 21.603 31.381 -11.301 1.00 . A A . 164 LEU CA 1 1
16 48509 1 1 144 LEU CB C 22.717 31.203 -10.268 1.00 . A A . 164 LEU CB 1 1
16 48510 1 1 144 LEU CD1 C 24.966 31.169 -11.374 1.00 . A A . 164 LEU CD1 1 1
16 48511 1 1 144 LEU CD2 C 24.475 29.590 -9.498 1.00 . A A . 164 LEU CD2 1 1
16 48512 1 1 144 LEU CG C 23.896 30.328 -10.696 1.00 . A A . 164 LEU CG 1 1
16 48513 1 1 144 LEU H H 20.165 32.575 -10.310 1.00 . A A . 164 LEU H 1 1
16 48514 1 1 144 LEU HA H 22.045 31.488 -12.281 1.00 . A A . 164 LEU HA 1 1
16 48515 1 1 144 LEU HB2 H 23.102 32.181 -10.026 1.00 . A A . 164 LEU HB2 1 1
16 48516 1 1 144 LEU HB3 H 22.279 30.761 -9.384 1.00 . A A . 164 LEU HB3 1 1
16 48517 1 1 144 LEU HD11 H 24.926 32.178 -10.993 1.00 . A A . 164 LEU HD11 1 1
16 48518 1 1 144 LEU HD12 H 24.793 31.180 -12.440 1.00 . A A . 164 LEU HD12 1 1
16 48519 1 1 144 LEU HD13 H 25.939 30.745 -11.172 1.00 . A A . 164 LEU HD13 1 1
16 48520 1 1 144 LEU HD21 H 25.074 28.760 -9.841 1.00 . A A . 164 LEU HD21 1 1
16 48521 1 1 144 LEU HD22 H 23.669 29.221 -8.879 1.00 . A A . 164 LEU HD22 1 1
16 48522 1 1 144 LEU HD23 H 25.090 30.266 -8.922 1.00 . A A . 164 LEU HD23 1 1
16 48523 1 1 144 LEU HG H 23.550 29.592 -11.408 1.00 . A A . 164 LEU HG 1 1
16 48524 1 1 144 LEU N N 20.841 32.592 -11.019 1.00 . A A . 164 LEU N 1 1
16 48525 1 1 144 LEU O O 21.083 29.083 -10.840 1.00 . A A . 164 LEU O 1 1
16 48526 1 1 145 ALA C C 18.506 28.598 -13.289 1.00 . A A . 165 ALA C 1 1
16 48527 1 1 145 ALA CA C 18.527 29.226 -11.899 1.00 . A A . 165 ALA CA 1 1
16 48528 1 1 145 ALA CB C 17.138 29.719 -11.520 1.00 . A A . 165 ALA CB 1 1
16 48529 1 1 145 ALA H H 19.237 31.198 -12.186 1.00 . A A . 165 ALA H 1 1
16 48530 1 1 145 ALA HA H 18.824 28.476 -11.181 1.00 . A A . 165 ALA HA 1 1
16 48531 1 1 145 ALA HB1 H 16.540 29.829 -12.413 1.00 . A A . 165 ALA HB1 1 1
16 48532 1 1 145 ALA HB2 H 16.671 29.004 -10.859 1.00 . A A . 165 ALA HB2 1 1
16 48533 1 1 145 ALA HB3 H 17.219 30.673 -11.021 1.00 . A A . 165 ALA HB3 1 1
16 48534 1 1 145 ALA N N 19.487 30.320 -11.832 1.00 . A A . 165 ALA N 1 1
16 48535 1 1 145 ALA O O 18.942 29.196 -14.273 1.00 . A A . 165 ALA O 1 1
16 48536 1 1 146 PRO C C 16.870 27.230 -15.588 1.00 . A A . 166 PRO C 1 1
16 48537 1 1 146 PRO CA C 17.899 26.628 -14.638 1.00 . A A . 166 PRO CA 1 1
16 48538 1 1 146 PRO CB C 17.469 25.225 -14.203 1.00 . A A . 166 PRO CB 1 1
16 48539 1 1 146 PRO CD C 17.451 26.591 -12.241 1.00 . A A . 166 PRO CD 1 1
16 48540 1 1 146 PRO CG C 16.764 25.430 -12.906 1.00 . A A . 166 PRO CG 1 1
16 48541 1 1 146 PRO HA H 18.857 26.574 -15.135 1.00 . A A . 166 PRO HA 1 1
16 48542 1 1 146 PRO HB2 H 16.811 24.800 -14.948 1.00 . A A . 166 PRO HB2 1 1
16 48543 1 1 146 PRO HB3 H 18.339 24.598 -14.084 1.00 . A A . 166 PRO HB3 1 1
16 48544 1 1 146 PRO HD2 H 16.740 27.177 -11.677 1.00 . A A . 166 PRO HD2 1 1
16 48545 1 1 146 PRO HD3 H 18.247 26.241 -11.601 1.00 . A A . 166 PRO HD3 1 1
16 48546 1 1 146 PRO HG2 H 15.725 25.661 -13.086 1.00 . A A . 166 PRO HG2 1 1
16 48547 1 1 146 PRO HG3 H 16.853 24.543 -12.296 1.00 . A A . 166 PRO HG3 1 1
16 48548 1 1 146 PRO N N 17.989 27.363 -13.374 1.00 . A A . 166 PRO N 1 1
16 48549 1 1 146 PRO O O 16.060 28.067 -15.189 1.00 . A A . 166 PRO O 1 1
16 48550 1 1 147 GLN C C 15.055 26.184 -18.339 1.00 . A A . 167 GLN C 1 1
16 48551 1 1 147 GLN CA C 15.976 27.297 -17.850 1.00 . A A . 167 GLN CA 1 1
16 48552 1 1 147 GLN CB C 16.741 27.897 -19.031 1.00 . A A . 167 GLN CB 1 1
16 48553 1 1 147 GLN CD C 19.160 27.185 -18.877 1.00 . A A . 167 GLN CD 1 1
16 48554 1 1 147 GLN CG C 17.830 26.987 -19.576 1.00 . A A . 167 GLN CG 1 1
16 48555 1 1 147 GLN H H 17.575 26.131 -17.101 1.00 . A A . 167 GLN H 1 1
16 48556 1 1 147 GLN HA H 15.376 28.069 -17.393 1.00 . A A . 167 GLN HA 1 1
16 48557 1 1 147 GLN HB2 H 16.044 28.105 -19.829 1.00 . A A . 167 GLN HB2 1 1
16 48558 1 1 147 GLN HB3 H 17.201 28.822 -18.715 1.00 . A A . 167 GLN HB3 1 1
16 48559 1 1 147 GLN HE21 H 19.630 25.276 -19.176 1.00 . A A . 167 GLN HE21 1 1
16 48560 1 1 147 GLN HE22 H 20.813 26.219 -18.343 1.00 . A A . 167 GLN HE22 1 1
16 48561 1 1 147 GLN HG2 H 17.522 25.960 -19.445 1.00 . A A . 167 GLN HG2 1 1
16 48562 1 1 147 GLN HG3 H 17.959 27.191 -20.629 1.00 . A A . 167 GLN HG3 1 1
16 48563 1 1 147 GLN N N 16.907 26.799 -16.845 1.00 . A A . 167 GLN N 1 1
16 48564 1 1 147 GLN NE2 N 19.948 26.119 -18.789 1.00 . A A . 167 GLN NE2 1 1
16 48565 1 1 147 GLN O O 15.513 25.097 -18.693 1.00 . A A . 167 GLN O 1 1
16 48566 1 1 147 GLN OE1 O 19.477 28.284 -18.420 1.00 . A A . 167 GLN OE1 1 1
16 48567 1 1 148 ILE C C 12.963 25.143 -20.274 1.00 . A A . 168 ILE C 1 1
16 48568 1 1 148 ILE CA C 12.771 25.484 -18.800 1.00 . A A . 168 ILE CA 1 1
16 48569 1 1 148 ILE CB C 11.334 25.994 -18.586 1.00 . A A . 168 ILE CB 1 1
16 48570 1 1 148 ILE CD1 C 8.885 25.314 -18.717 1.00 . A A . 168 ILE CD1 1 1
16 48571 1 1 148 ILE CG1 C 10.324 24.896 -18.924 1.00 . A A . 168 ILE CG1 1 1
16 48572 1 1 148 ILE CG2 C 11.080 27.234 -19.431 1.00 . A A . 168 ILE CG2 1 1
16 48573 1 1 148 ILE H H 13.452 27.346 -18.061 1.00 . A A . 168 ILE H 1 1
16 48574 1 1 148 ILE HA H 12.904 24.586 -18.214 1.00 . A A . 168 ILE HA 1 1
16 48575 1 1 148 ILE HB H 11.224 26.267 -17.547 1.00 . A A . 168 ILE HB 1 1
16 48576 1 1 148 ILE HD11 H 8.383 25.365 -19.673 1.00 . A A . 168 ILE HD11 1 1
16 48577 1 1 148 ILE HD12 H 8.386 24.591 -18.088 1.00 . A A . 168 ILE HD12 1 1
16 48578 1 1 148 ILE HD13 H 8.855 26.284 -18.244 1.00 . A A . 168 ILE HD13 1 1
16 48579 1 1 148 ILE HG12 H 10.441 24.615 -19.959 1.00 . A A . 168 ILE HG12 1 1
16 48580 1 1 148 ILE HG13 H 10.514 24.037 -18.298 1.00 . A A . 168 ILE HG13 1 1
16 48581 1 1 148 ILE HG21 H 11.993 27.804 -19.516 1.00 . A A . 168 ILE HG21 1 1
16 48582 1 1 148 ILE HG22 H 10.749 26.937 -20.414 1.00 . A A . 168 ILE HG22 1 1
16 48583 1 1 148 ILE HG23 H 10.320 27.840 -18.962 1.00 . A A . 168 ILE HG23 1 1
16 48584 1 1 148 ILE N N 13.756 26.462 -18.355 1.00 . A A . 168 ILE N 1 1
16 48585 1 1 148 ILE O O 13.127 26.032 -21.110 1.00 . A A . 168 ILE O 1 1
16 48586 1 1 149 GLN C C 11.760 23.260 -22.659 1.00 . A A . 169 GLN C 1 1
16 48587 1 1 149 GLN CA C 13.109 23.394 -21.959 1.00 . A A . 169 GLN CA 1 1
16 48588 1 1 149 GLN CB C 13.845 22.053 -21.985 1.00 . A A . 169 GLN CB 1 1
16 48589 1 1 149 GLN CD C 15.814 20.884 -23.052 1.00 . A A . 169 GLN CD 1 1
16 48590 1 1 149 GLN CG C 14.640 21.820 -23.260 1.00 . A A . 169 GLN CG 1 1
16 48591 1 1 149 GLN H H 12.804 23.191 -19.875 1.00 . A A . 169 GLN H 1 1
16 48592 1 1 149 GLN HA H 13.700 24.129 -22.483 1.00 . A A . 169 GLN HA 1 1
16 48593 1 1 149 GLN HB2 H 14.527 22.015 -21.149 1.00 . A A . 169 GLN HB2 1 1
16 48594 1 1 149 GLN HB3 H 13.123 21.257 -21.887 1.00 . A A . 169 GLN HB3 1 1
16 48595 1 1 149 GLN HE21 H 16.733 22.244 -21.930 1.00 . A A . 169 GLN HE21 1 1
16 48596 1 1 149 GLN HE22 H 17.582 20.756 -22.152 1.00 . A A . 169 GLN HE22 1 1
16 48597 1 1 149 GLN HG2 H 13.985 21.392 -24.004 1.00 . A A . 169 GLN HG2 1 1
16 48598 1 1 149 GLN HG3 H 15.014 22.770 -23.614 1.00 . A A . 169 GLN HG3 1 1
16 48599 1 1 149 GLN N N 12.938 23.851 -20.585 1.00 . A A . 169 GLN N 1 1
16 48600 1 1 149 GLN NE2 N 16.811 21.340 -22.303 1.00 . A A . 169 GLN NE2 1 1
16 48601 1 1 149 GLN O O 10.721 23.142 -22.009 1.00 . A A . 169 GLN O 1 1
16 48602 1 1 149 GLN OE1 O 15.825 19.762 -23.560 1.00 . A A . 169 GLN OE1 1 1
16 48603 1 1 150 ASP C C 10.682 22.026 -25.791 1.00 . A A . 170 ASP C 1 1
16 48604 1 1 150 ASP CA C 10.564 23.158 -24.776 1.00 . A A . 170 ASP CA 1 1
16 48605 1 1 150 ASP CB C 10.263 24.475 -25.494 1.00 . A A . 170 ASP CB 1 1
16 48606 1 1 150 ASP CG C 9.796 25.559 -24.543 1.00 . A A . 170 ASP CG 1 1
16 48607 1 1 150 ASP H H 12.644 23.374 -24.448 1.00 . A A . 170 ASP H 1 1
16 48608 1 1 150 ASP HA H 9.752 22.935 -24.100 1.00 . A A . 170 ASP HA 1 1
16 48609 1 1 150 ASP HB2 H 11.159 24.819 -25.990 1.00 . A A . 170 ASP HB2 1 1
16 48610 1 1 150 ASP HB3 H 9.491 24.308 -26.230 1.00 . A A . 170 ASP HB3 1 1
16 48611 1 1 150 ASP N N 11.784 23.278 -23.987 1.00 . A A . 170 ASP N 1 1
16 48612 1 1 150 ASP O O 10.934 22.262 -26.974 1.00 . A A . 170 ASP O 1 1
16 48613 1 1 150 ASP OD1 O 9.822 25.325 -23.317 1.00 . A A . 170 ASP OD1 1 1
16 48614 1 1 150 ASP OD2 O 9.402 26.642 -25.026 1.00 . A A . 170 ASP OD2 1 1
16 48615 1 1 151 LEU C C 9.197 19.114 -26.554 1.00 . A A . 171 LEU C 1 1
16 48616 1 1 151 LEU CA C 10.587 19.626 -26.190 1.00 . A A . 171 LEU CA 1 1
16 48617 1 1 151 LEU CB C 11.388 18.518 -25.504 1.00 . A A . 171 LEU CB 1 1
16 48618 1 1 151 LEU CD1 C 13.041 18.143 -23.658 1.00 . A A . 171 LEU CD1 1 1
16 48619 1 1 151 LEU CD2 C 13.846 18.726 -25.953 1.00 . A A . 171 LEU CD2 1 1
16 48620 1 1 151 LEU CG C 12.743 18.929 -24.925 1.00 . A A . 171 LEU CG 1 1
16 48621 1 1 151 LEU H H 10.302 20.671 -24.372 1.00 . A A . 171 LEU H 1 1
16 48622 1 1 151 LEU HA H 11.097 19.922 -27.094 1.00 . A A . 171 LEU HA 1 1
16 48623 1 1 151 LEU HB2 H 10.788 18.127 -24.697 1.00 . A A . 171 LEU HB2 1 1
16 48624 1 1 151 LEU HB3 H 11.561 17.738 -26.232 1.00 . A A . 171 LEU HB3 1 1
16 48625 1 1 151 LEU HD11 H 12.842 17.096 -23.828 1.00 . A A . 171 LEU HD11 1 1
16 48626 1 1 151 LEU HD12 H 12.416 18.504 -22.855 1.00 . A A . 171 LEU HD12 1 1
16 48627 1 1 151 LEU HD13 H 14.080 18.274 -23.390 1.00 . A A . 171 LEU HD13 1 1
16 48628 1 1 151 LEU HD21 H 14.339 19.668 -26.143 1.00 . A A . 171 LEU HD21 1 1
16 48629 1 1 151 LEU HD22 H 13.417 18.353 -26.872 1.00 . A A . 171 LEU HD22 1 1
16 48630 1 1 151 LEU HD23 H 14.564 18.013 -25.575 1.00 . A A . 171 LEU HD23 1 1
16 48631 1 1 151 LEU HG H 12.713 19.979 -24.667 1.00 . A A . 171 LEU HG 1 1
16 48632 1 1 151 LEU N N 10.500 20.796 -25.323 1.00 . A A . 171 LEU N 1 1
16 48633 1 1 151 LEU O O 9.022 17.937 -26.870 1.00 . A A . 171 LEU O 1 1
16 48634 1 1 152 TYR C C 6.739 19.111 -28.261 1.00 . A A . 172 TYR C 1 1
16 48635 1 1 152 TYR CA C 6.839 19.643 -26.835 1.00 . A A . 172 TYR CA 1 1
16 48636 1 1 152 TYR CB C 5.917 20.851 -26.663 1.00 . A A . 172 TYR CB 1 1
16 48637 1 1 152 TYR CD1 C 7.144 22.433 -28.202 1.00 . A A . 172 TYR CD1 1 1
16 48638 1 1 152 TYR CD2 C 4.810 22.106 -28.555 1.00 . A A . 172 TYR CD2 1 1
16 48639 1 1 152 TYR CE1 C 7.186 23.314 -29.266 1.00 . A A . 172 TYR CE1 1 1
16 48640 1 1 152 TYR CE2 C 4.843 22.984 -29.620 1.00 . A A . 172 TYR CE2 1 1
16 48641 1 1 152 TYR CG C 5.958 21.814 -27.828 1.00 . A A . 172 TYR CG 1 1
16 48642 1 1 152 TYR CZ C 6.033 23.586 -29.972 1.00 . A A . 172 TYR CZ 1 1
16 48643 1 1 152 TYR H H 8.415 20.928 -26.250 1.00 . A A . 172 TYR H 1 1
16 48644 1 1 152 TYR HA H 6.530 18.867 -26.150 1.00 . A A . 172 TYR HA 1 1
16 48645 1 1 152 TYR HB2 H 4.900 20.507 -26.554 1.00 . A A . 172 TYR HB2 1 1
16 48646 1 1 152 TYR HB3 H 6.206 21.393 -25.775 1.00 . A A . 172 TYR HB3 1 1
16 48647 1 1 152 TYR HD1 H 8.046 22.218 -27.647 1.00 . A A . 172 TYR HD1 1 1
16 48648 1 1 152 TYR HD2 H 3.879 21.633 -28.276 1.00 . A A . 172 TYR HD2 1 1
16 48649 1 1 152 TYR HE1 H 8.118 23.785 -29.542 1.00 . A A . 172 TYR HE1 1 1
16 48650 1 1 152 TYR HE2 H 3.940 23.198 -30.173 1.00 . A A . 172 TYR HE2 1 1
16 48651 1 1 152 TYR HH H 6.459 25.293 -30.747 1.00 . A A . 172 TYR HH 1 1
16 48652 1 1 152 TYR N N 8.213 20.005 -26.509 1.00 . A A . 172 TYR N 1 1
16 48653 1 1 152 TYR O O 7.370 19.635 -29.177 1.00 . A A . 172 TYR O 1 1
16 48654 1 1 152 TYR OH O 6.070 24.463 -31.032 1.00 . A A . 172 TYR OH 1 1
16 48655 1 1 153 GLY C C 5.974 15.976 -29.753 1.00 . A A . 173 GLY C 1 1
16 48656 1 1 153 GLY CA C 5.768 17.478 -29.757 1.00 . A A . 173 GLY CA 1 1
16 48657 1 1 153 GLY H H 5.460 17.688 -27.673 1.00 . A A . 173 GLY H 1 1
16 48658 1 1 153 GLY HA2 H 4.770 17.693 -30.109 1.00 . A A . 173 GLY HA2 1 1
16 48659 1 1 153 GLY HA3 H 6.482 17.925 -30.433 1.00 . A A . 173 GLY HA3 1 1
16 48660 1 1 153 GLY N N 5.938 18.064 -28.440 1.00 . A A . 173 GLY N 1 1
16 48661 1 1 153 GLY O O 5.148 15.227 -30.276 1.00 . A A . 173 GLY O 1 1
16 48662 1 1 154 LYS C C 6.305 13.350 -28.342 1.00 . A A . 174 LYS C 1 1
16 48663 1 1 154 LYS CA C 7.393 14.111 -29.094 1.00 . A A . 174 LYS CA 1 1
16 48664 1 1 154 LYS CB C 8.745 13.898 -28.410 1.00 . A A . 174 LYS CB 1 1
16 48665 1 1 154 LYS CD C 10.136 15.748 -29.387 1.00 . A A . 174 LYS CD 1 1
16 48666 1 1 154 LYS CE C 11.590 16.097 -29.665 1.00 . A A . 174 LYS CE 1 1
16 48667 1 1 154 LYS CG C 9.933 14.245 -29.291 1.00 . A A . 174 LYS CG 1 1
16 48668 1 1 154 LYS H H 7.700 16.179 -28.765 1.00 . A A . 174 LYS H 1 1
16 48669 1 1 154 LYS HA H 7.446 13.733 -30.104 1.00 . A A . 174 LYS HA 1 1
16 48670 1 1 154 LYS HB2 H 8.788 14.515 -27.525 1.00 . A A . 174 LYS HB2 1 1
16 48671 1 1 154 LYS HB3 H 8.829 12.861 -28.121 1.00 . A A . 174 LYS HB3 1 1
16 48672 1 1 154 LYS HD2 H 9.525 16.135 -30.189 1.00 . A A . 174 LYS HD2 1 1
16 48673 1 1 154 LYS HD3 H 9.838 16.203 -28.453 1.00 . A A . 174 LYS HD3 1 1
16 48674 1 1 154 LYS HE2 H 11.764 17.120 -29.369 1.00 . A A . 174 LYS HE2 1 1
16 48675 1 1 154 LYS HE3 H 12.222 15.442 -29.083 1.00 . A A . 174 LYS HE3 1 1
16 48676 1 1 154 LYS HG2 H 10.823 13.799 -28.872 1.00 . A A . 174 LYS HG2 1 1
16 48677 1 1 154 LYS HG3 H 9.762 13.850 -30.282 1.00 . A A . 174 LYS HG3 1 1
16 48678 1 1 154 LYS HZ1 H 11.540 16.740 -31.652 1.00 . A A . 174 LYS HZ1 1 1
16 48679 1 1 154 LYS HZ2 H 11.535 15.057 -31.475 1.00 . A A . 174 LYS HZ2 1 1
16 48680 1 1 154 LYS HZ3 H 12.963 15.928 -31.230 1.00 . A A . 174 LYS HZ3 1 1
16 48681 1 1 154 LYS N N 7.079 15.533 -29.164 1.00 . A A . 174 LYS N 1 1
16 48682 1 1 154 LYS NZ N 11.931 15.945 -31.107 1.00 . A A . 174 LYS NZ 1 1
16 48683 1 1 154 LYS O O 5.942 12.235 -28.715 1.00 . A A . 174 LYS O 1 1
16 48684 1 1 155 VAL C C 3.378 13.489 -27.145 1.00 . A A . 175 VAL C 1 1
16 48685 1 1 155 VAL CA C 4.741 13.343 -26.477 1.00 . A A . 175 VAL CA 1 1
16 48686 1 1 155 VAL CB C 4.677 13.960 -25.067 1.00 . A A . 175 VAL CB 1 1
16 48687 1 1 155 VAL CG1 C 5.998 13.763 -24.338 1.00 . A A . 175 VAL CG1 1 1
16 48688 1 1 155 VAL CG2 C 4.317 15.435 -25.146 1.00 . A A . 175 VAL CG2 1 1
16 48689 1 1 155 VAL H H 6.119 14.850 -27.033 1.00 . A A . 175 VAL H 1 1
16 48690 1 1 155 VAL HA H 4.972 12.293 -26.378 1.00 . A A . 175 VAL HA 1 1
16 48691 1 1 155 VAL HB H 3.905 13.452 -24.508 1.00 . A A . 175 VAL HB 1 1
16 48692 1 1 155 VAL HG11 H 5.977 12.826 -23.801 1.00 . A A . 175 VAL HG11 1 1
16 48693 1 1 155 VAL HG12 H 6.807 13.750 -25.055 1.00 . A A . 175 VAL HG12 1 1
16 48694 1 1 155 VAL HG13 H 6.148 14.574 -23.641 1.00 . A A . 175 VAL HG13 1 1
16 48695 1 1 155 VAL HG21 H 5.090 16.021 -24.672 1.00 . A A . 175 VAL HG21 1 1
16 48696 1 1 155 VAL HG22 H 4.228 15.728 -26.182 1.00 . A A . 175 VAL HG22 1 1
16 48697 1 1 155 VAL HG23 H 3.377 15.605 -24.642 1.00 . A A . 175 VAL HG23 1 1
16 48698 1 1 155 VAL N N 5.788 13.962 -27.281 1.00 . A A . 175 VAL N 1 1
16 48699 1 1 155 VAL O O 3.247 14.152 -28.174 1.00 . A A . 175 VAL O 1 1
16 48700 1 1 156 ASP C C -0.019 12.672 -25.993 1.00 . A A . 176 ASP C 1 1
16 48701 1 1 156 ASP CA C 1.011 12.926 -27.089 1.00 . A A . 176 ASP CA 1 1
16 48702 1 1 156 ASP CB C 0.839 11.904 -28.214 1.00 . A A . 176 ASP CB 1 1
16 48703 1 1 156 ASP CG C 1.124 10.486 -27.758 1.00 . A A . 176 ASP CG 1 1
16 48704 1 1 156 ASP H H 2.533 12.351 -25.735 1.00 . A A . 176 ASP H 1 1
16 48705 1 1 156 ASP HA H 0.857 13.916 -27.489 1.00 . A A . 176 ASP HA 1 1
16 48706 1 1 156 ASP HB2 H -0.177 11.947 -28.579 1.00 . A A . 176 ASP HB2 1 1
16 48707 1 1 156 ASP HB3 H 1.516 12.147 -29.019 1.00 . A A . 176 ASP HB3 1 1
16 48708 1 1 156 ASP N N 2.366 12.865 -26.553 1.00 . A A . 176 ASP N 1 1
16 48709 1 1 156 ASP O O 0.169 11.808 -25.137 1.00 . A A . 176 ASP O 1 1
16 48710 1 1 156 ASP OD1 O 0.243 9.883 -27.111 1.00 . A A . 176 ASP OD1 1 1
16 48711 1 1 156 ASP OD2 O 2.229 9.981 -28.046 1.00 . A A . 176 ASP OD2 1 1
16 48712 1 1 157 PHE C C -3.364 12.545 -25.617 1.00 . A A . 177 PHE C 1 1
16 48713 1 1 157 PHE CA C -2.168 13.293 -25.033 1.00 . A A . 177 PHE CA 1 1
16 48714 1 1 157 PHE CB C -2.609 14.668 -24.529 1.00 . A A . 177 PHE CB 1 1
16 48715 1 1 157 PHE CD1 C -0.628 15.908 -23.616 1.00 . A A . 177 PHE CD1 1 1
16 48716 1 1 157 PHE CD2 C -2.163 14.932 -22.074 1.00 . A A . 177 PHE CD2 1 1
16 48717 1 1 157 PHE CE1 C 0.134 16.378 -22.563 1.00 . A A . 177 PHE CE1 1 1
16 48718 1 1 157 PHE CE2 C -1.405 15.401 -21.017 1.00 . A A . 177 PHE CE2 1 1
16 48719 1 1 157 PHE CG C -1.783 15.179 -23.383 1.00 . A A . 177 PHE CG 1 1
16 48720 1 1 157 PHE CZ C -0.255 16.126 -21.262 1.00 . A A . 177 PHE CZ 1 1
16 48721 1 1 157 PHE H H -1.202 14.105 -26.733 1.00 . A A . 177 PHE H 1 1
16 48722 1 1 157 PHE HA H -1.773 12.725 -24.206 1.00 . A A . 177 PHE HA 1 1
16 48723 1 1 157 PHE HB2 H -2.533 15.381 -25.336 1.00 . A A . 177 PHE HB2 1 1
16 48724 1 1 157 PHE HB3 H -3.636 14.611 -24.200 1.00 . A A . 177 PHE HB3 1 1
16 48725 1 1 157 PHE HD1 H -0.322 16.107 -24.632 1.00 . A A . 177 PHE HD1 1 1
16 48726 1 1 157 PHE HD2 H -3.063 14.365 -21.881 1.00 . A A . 177 PHE HD2 1 1
16 48727 1 1 157 PHE HE1 H 1.033 16.945 -22.758 1.00 . A A . 177 PHE HE1 1 1
16 48728 1 1 157 PHE HE2 H -1.713 15.201 -20.001 1.00 . A A . 177 PHE HE2 1 1
16 48729 1 1 157 PHE HZ H 0.339 16.492 -20.439 1.00 . A A . 177 PHE HZ 1 1
16 48730 1 1 157 PHE N N -1.109 13.433 -26.025 1.00 . A A . 177 PHE N 1 1
16 48731 1 1 157 PHE O O -3.354 12.145 -26.782 1.00 . A A . 177 PHE O 1 1
16 48732 1 1 158 THR C C -6.601 12.623 -25.854 1.00 . A A . 178 THR C 1 1
16 48733 1 1 158 THR CA C -5.598 11.659 -25.231 1.00 . A A . 178 THR CA 1 1
16 48734 1 1 158 THR CB C -6.271 10.922 -24.058 1.00 . A A . 178 THR CB 1 1
16 48735 1 1 158 THR CG2 C -5.255 10.098 -23.282 1.00 . A A . 178 THR CG2 1 1
16 48736 1 1 158 THR H H -4.344 12.702 -23.882 1.00 . A A . 178 THR H 1 1
16 48737 1 1 158 THR HA H -5.310 10.927 -25.971 1.00 . A A . 178 THR HA 1 1
16 48738 1 1 158 THR HB H -7.024 10.257 -24.456 1.00 . A A . 178 THR HB 1 1
16 48739 1 1 158 THR HG1 H -7.285 11.400 -22.436 1.00 . A A . 178 THR HG1 1 1
16 48740 1 1 158 THR HG21 H -4.630 9.553 -23.974 1.00 . A A . 178 THR HG21 1 1
16 48741 1 1 158 THR HG22 H -5.772 9.401 -22.639 1.00 . A A . 178 THR HG22 1 1
16 48742 1 1 158 THR HG23 H -4.642 10.754 -22.683 1.00 . A A . 178 THR HG23 1 1
16 48743 1 1 158 THR N N -4.395 12.360 -24.798 1.00 . A A . 178 THR N 1 1
16 48744 1 1 158 THR O O -6.712 13.775 -25.434 1.00 . A A . 178 THR O 1 1
16 48745 1 1 158 THR OG1 O -6.897 11.865 -23.181 1.00 . A A . 178 THR OG1 1 1
16 48746 1 1 159 GLU C C -9.340 13.526 -26.543 1.00 . A A . 179 GLU C 1 1
16 48747 1 1 159 GLU CA C -8.326 12.966 -27.536 1.00 . A A . 179 GLU CA 1 1
16 48748 1 1 159 GLU CB C -9.046 12.149 -28.611 1.00 . A A . 179 GLU CB 1 1
16 48749 1 1 159 GLU CD C -8.871 10.894 -30.796 1.00 . A A . 179 GLU CD 1 1
16 48750 1 1 159 GLU CG C -8.122 11.621 -29.695 1.00 . A A . 179 GLU CG 1 1
16 48751 1 1 159 GLU H H -7.197 11.218 -27.146 1.00 . A A . 179 GLU H 1 1
16 48752 1 1 159 GLU HA H -7.810 13.789 -28.008 1.00 . A A . 179 GLU HA 1 1
16 48753 1 1 159 GLU HB2 H -9.534 11.308 -28.140 1.00 . A A . 179 GLU HB2 1 1
16 48754 1 1 159 GLU HB3 H -9.795 12.772 -29.077 1.00 . A A . 179 GLU HB3 1 1
16 48755 1 1 159 GLU HG2 H -7.589 12.452 -30.132 1.00 . A A . 179 GLU HG2 1 1
16 48756 1 1 159 GLU HG3 H -7.417 10.937 -29.247 1.00 . A A . 179 GLU HG3 1 1
16 48757 1 1 159 GLU N N -7.331 12.145 -26.856 1.00 . A A . 179 GLU N 1 1
16 48758 1 1 159 GLU O O -9.881 14.614 -26.740 1.00 . A A . 179 GLU O 1 1
16 48759 1 1 159 GLU OE1 O -9.563 11.567 -31.588 1.00 . A A . 179 GLU OE1 1 1
16 48760 1 1 159 GLU OE2 O -8.763 9.652 -30.865 1.00 . A A . 179 GLU OE2 1 1
16 48761 1 1 160 GLU C C -9.993 14.373 -23.652 1.00 . A A . 180 GLU C 1 1
16 48762 1 1 160 GLU CA C -10.542 13.195 -24.453 1.00 . A A . 180 GLU CA 1 1
16 48763 1 1 160 GLU CB C -10.862 12.031 -23.513 1.00 . A A . 180 GLU CB 1 1
16 48764 1 1 160 GLU CD C -12.396 10.075 -23.066 1.00 . A A . 180 GLU CD 1 1
16 48765 1 1 160 GLU CG C -11.821 11.014 -24.108 1.00 . A A . 180 GLU CG 1 1
16 48766 1 1 160 GLU H H -9.129 11.917 -25.375 1.00 . A A . 180 GLU H 1 1
16 48767 1 1 160 GLU HA H -11.449 13.505 -24.949 1.00 . A A . 180 GLU HA 1 1
16 48768 1 1 160 GLU HB2 H -9.942 11.524 -23.260 1.00 . A A . 180 GLU HB2 1 1
16 48769 1 1 160 GLU HB3 H -11.304 12.425 -22.610 1.00 . A A . 180 GLU HB3 1 1
16 48770 1 1 160 GLU HG2 H -12.635 11.541 -24.584 1.00 . A A . 180 GLU HG2 1 1
16 48771 1 1 160 GLU HG3 H -11.292 10.429 -24.846 1.00 . A A . 180 GLU HG3 1 1
16 48772 1 1 160 GLU N N -9.592 12.774 -25.476 1.00 . A A . 180 GLU N 1 1
16 48773 1 1 160 GLU O O -10.641 15.413 -23.536 1.00 . A A . 180 GLU O 1 1
16 48774 1 1 160 GLU OE1 O -12.405 10.446 -21.874 1.00 . A A . 180 GLU OE1 1 1
16 48775 1 1 160 GLU OE2 O -12.836 8.969 -23.442 1.00 . A A . 180 GLU OE2 1 1
16 48776 1 1 161 GLU C C -7.935 16.504 -23.153 1.00 . A A . 181 GLU C 1 1
16 48777 1 1 161 GLU CA C -8.160 15.249 -22.313 1.00 . A A . 181 GLU CA 1 1
16 48778 1 1 161 GLU CB C -6.826 14.756 -21.748 1.00 . A A . 181 GLU CB 1 1
16 48779 1 1 161 GLU CD C -7.315 14.504 -19.283 1.00 . A A . 181 GLU CD 1 1
16 48780 1 1 161 GLU CG C -6.978 13.795 -20.580 1.00 . A A . 181 GLU CG 1 1
16 48781 1 1 161 GLU H H -8.327 13.350 -23.232 1.00 . A A . 181 GLU H 1 1
16 48782 1 1 161 GLU HA H -8.819 15.492 -21.494 1.00 . A A . 181 GLU HA 1 1
16 48783 1 1 161 GLU HB2 H -6.280 14.253 -22.533 1.00 . A A . 181 GLU HB2 1 1
16 48784 1 1 161 GLU HB3 H -6.253 15.608 -21.413 1.00 . A A . 181 GLU HB3 1 1
16 48785 1 1 161 GLU HG2 H -7.769 13.096 -20.806 1.00 . A A . 181 GLU HG2 1 1
16 48786 1 1 161 GLU HG3 H -6.050 13.258 -20.450 1.00 . A A . 181 GLU HG3 1 1
16 48787 1 1 161 GLU N N -8.795 14.201 -23.103 1.00 . A A . 181 GLU N 1 1
16 48788 1 1 161 GLU O O -8.377 17.594 -22.788 1.00 . A A . 181 GLU O 1 1
16 48789 1 1 161 GLU OE1 O -7.087 15.729 -19.199 1.00 . A A . 181 GLU OE1 1 1
16 48790 1 1 161 GLU OE2 O -7.807 13.834 -18.351 1.00 . A A . 181 GLU OE2 1 1
16 48791 1 1 162 ILE C C -8.242 18.209 -25.531 1.00 . A A . 182 ILE C 1 1
16 48792 1 1 162 ILE CA C -6.965 17.458 -25.169 1.00 . A A . 182 ILE CA 1 1
16 48793 1 1 162 ILE CB C -6.275 16.986 -26.463 1.00 . A A . 182 ILE CB 1 1
16 48794 1 1 162 ILE CD1 C -4.325 15.603 -27.336 1.00 . A A . 182 ILE CD1 1 1
16 48795 1 1 162 ILE CG1 C -4.970 16.258 -26.135 1.00 . A A . 182 ILE CG1 1 1
16 48796 1 1 162 ILE CG2 C -6.011 18.168 -27.383 1.00 . A A . 182 ILE CG2 1 1
16 48797 1 1 162 ILE H H -6.922 15.447 -24.513 1.00 . A A . 182 ILE H 1 1
16 48798 1 1 162 ILE HA H -6.296 18.134 -24.654 1.00 . A A . 182 ILE HA 1 1
16 48799 1 1 162 ILE HB H -6.941 16.306 -26.971 1.00 . A A . 182 ILE HB 1 1
16 48800 1 1 162 ILE HD11 H -4.537 14.543 -27.325 1.00 . A A . 182 ILE HD11 1 1
16 48801 1 1 162 ILE HD12 H -4.723 16.039 -28.241 1.00 . A A . 182 ILE HD12 1 1
16 48802 1 1 162 ILE HD13 H -3.257 15.756 -27.300 1.00 . A A . 182 ILE HD13 1 1
16 48803 1 1 162 ILE HG12 H -4.265 16.963 -25.723 1.00 . A A . 182 ILE HG12 1 1
16 48804 1 1 162 ILE HG13 H -5.171 15.488 -25.404 1.00 . A A . 182 ILE HG13 1 1
16 48805 1 1 162 ILE HG21 H -6.632 18.085 -28.263 1.00 . A A . 182 ILE HG21 1 1
16 48806 1 1 162 ILE HG22 H -6.244 19.087 -26.866 1.00 . A A . 182 ILE HG22 1 1
16 48807 1 1 162 ILE HG23 H -4.972 18.173 -27.675 1.00 . A A . 182 ILE HG23 1 1
16 48808 1 1 162 ILE N N -7.247 16.340 -24.277 1.00 . A A . 182 ILE N 1 1
16 48809 1 1 162 ILE O O -8.250 19.436 -25.614 1.00 . A A . 182 ILE O 1 1
16 48810 1 1 163 ASN C C -11.190 18.826 -24.917 1.00 . A A . 183 ASN C 1 1
16 48811 1 1 163 ASN CA C -10.604 18.056 -26.097 1.00 . A A . 183 ASN CA 1 1
16 48812 1 1 163 ASN CB C -11.585 16.972 -26.550 1.00 . A A . 183 ASN CB 1 1
16 48813 1 1 163 ASN CG C -13.025 17.447 -26.522 1.00 . A A . 183 ASN CG 1 1
16 48814 1 1 163 ASN H H -9.251 16.487 -25.664 1.00 . A A . 183 ASN H 1 1
16 48815 1 1 163 ASN HA H -10.439 18.743 -26.913 1.00 . A A . 183 ASN HA 1 1
16 48816 1 1 163 ASN HB2 H -11.343 16.676 -27.560 1.00 . A A . 183 ASN HB2 1 1
16 48817 1 1 163 ASN HB3 H -11.494 16.117 -25.897 1.00 . A A . 183 ASN HB3 1 1
16 48818 1 1 163 ASN HD21 H -13.261 16.701 -24.693 1.00 . A A . 183 ASN HD21 1 1
16 48819 1 1 163 ASN HD22 H -14.647 17.477 -25.374 1.00 . A A . 183 ASN HD22 1 1
16 48820 1 1 163 ASN N N -9.320 17.461 -25.745 1.00 . A A . 183 ASN N 1 1
16 48821 1 1 163 ASN ND2 N -13.714 17.182 -25.418 1.00 . A A . 183 ASN ND2 1 1
16 48822 1 1 163 ASN O O -11.573 19.987 -25.049 1.00 . A A . 183 ASN O 1 1
16 48823 1 1 163 ASN OD1 O -13.511 18.045 -27.482 1.00 . A A . 183 ASN OD1 1 1
16 48824 1 1 164 ASN C C -11.097 20.120 -22.275 1.00 . A A . 184 ASN C 1 1
16 48825 1 1 164 ASN CA C -11.792 18.792 -22.558 1.00 . A A . 184 ASN CA 1 1
16 48826 1 1 164 ASN CB C -11.632 17.854 -21.360 1.00 . A A . 184 ASN CB 1 1
16 48827 1 1 164 ASN CG C -12.777 16.866 -21.242 1.00 . A A . 184 ASN CG 1 1
16 48828 1 1 164 ASN H H -10.932 17.245 -23.720 1.00 . A A . 184 ASN H 1 1
16 48829 1 1 164 ASN HA H -12.843 18.976 -22.722 1.00 . A A . 184 ASN HA 1 1
16 48830 1 1 164 ASN HB2 H -10.712 17.298 -21.466 1.00 . A A . 184 ASN HB2 1 1
16 48831 1 1 164 ASN HB3 H -11.591 18.440 -20.454 1.00 . A A . 184 ASN HB3 1 1
16 48832 1 1 164 ASN HD21 H -11.989 16.115 -19.578 1.00 . A A . 184 ASN HD21 1 1
16 48833 1 1 164 ASN HD22 H -13.468 15.392 -20.102 1.00 . A A . 184 ASN HD22 1 1
16 48834 1 1 164 ASN N N -11.254 18.169 -23.763 1.00 . A A . 184 ASN N 1 1
16 48835 1 1 164 ASN ND2 N -12.741 16.041 -20.202 1.00 . A A . 184 ASN ND2 1 1
16 48836 1 1 164 ASN O O -11.723 21.073 -21.813 1.00 . A A . 184 ASN O 1 1
16 48837 1 1 164 ASN OD1 O -13.682 16.846 -22.076 1.00 . A A . 184 ASN OD1 1 1
16 48838 1 1 165 MET C C -9.538 22.532 -23.198 1.00 . A A . 185 MET C 1 1
16 48839 1 1 165 MET CA C -9.020 21.387 -22.335 1.00 . A A . 185 MET CA 1 1
16 48840 1 1 165 MET CB C -7.542 21.131 -22.638 1.00 . A A . 185 MET CB 1 1
16 48841 1 1 165 MET CE C -4.630 22.066 -20.516 1.00 . A A . 185 MET CE 1 1
16 48842 1 1 165 MET CG C -6.653 22.339 -22.391 1.00 . A A . 185 MET CG 1 1
16 48843 1 1 165 MET H H -9.355 19.382 -22.924 1.00 . A A . 185 MET H 1 1
16 48844 1 1 165 MET HA H -9.122 21.660 -21.295 1.00 . A A . 185 MET HA 1 1
16 48845 1 1 165 MET HB2 H -7.193 20.321 -22.016 1.00 . A A . 185 MET HB2 1 1
16 48846 1 1 165 MET HB3 H -7.444 20.846 -23.675 1.00 . A A . 185 MET HB3 1 1
16 48847 1 1 165 MET HE1 H -4.167 22.110 -21.492 1.00 . A A . 185 MET HE1 1 1
16 48848 1 1 165 MET HE2 H -4.092 22.708 -19.834 1.00 . A A . 185 MET HE2 1 1
16 48849 1 1 165 MET HE3 H -4.606 21.051 -20.151 1.00 . A A . 185 MET HE3 1 1
16 48850 1 1 165 MET HG2 H -5.711 22.186 -22.895 1.00 . A A . 185 MET HG2 1 1
16 48851 1 1 165 MET HG3 H -7.138 23.215 -22.797 1.00 . A A . 185 MET HG3 1 1
16 48852 1 1 165 MET N N -9.799 20.174 -22.557 1.00 . A A . 185 MET N 1 1
16 48853 1 1 165 MET O O -9.604 23.678 -22.753 1.00 . A A . 185 MET O 1 1
16 48854 1 1 165 MET SD S -6.330 22.616 -20.639 1.00 . A A . 185 MET SD 1 1
16 48855 1 1 166 LYS C C -11.823 23.657 -24.964 1.00 . A A . 186 LYS C 1 1
16 48856 1 1 166 LYS CA C -10.418 23.218 -25.362 1.00 . A A . 186 LYS CA 1 1
16 48857 1 1 166 LYS CB C -10.429 22.665 -26.788 1.00 . A A . 186 LYS CB 1 1
16 48858 1 1 166 LYS CD C -11.482 22.998 -29.045 1.00 . A A . 186 LYS CD 1 1
16 48859 1 1 166 LYS CE C -12.965 22.726 -28.847 1.00 . A A . 186 LYS CE 1 1
16 48860 1 1 166 LYS CG C -10.873 23.678 -27.830 1.00 . A A . 186 LYS CG 1 1
16 48861 1 1 166 LYS H H -9.829 21.285 -24.733 1.00 . A A . 186 LYS H 1 1
16 48862 1 1 166 LYS HA H -9.761 24.074 -25.322 1.00 . A A . 186 LYS HA 1 1
16 48863 1 1 166 LYS HB2 H -9.433 22.333 -27.041 1.00 . A A . 186 LYS HB2 1 1
16 48864 1 1 166 LYS HB3 H -11.102 21.820 -26.829 1.00 . A A . 186 LYS HB3 1 1
16 48865 1 1 166 LYS HD2 H -11.357 23.639 -29.905 1.00 . A A . 186 LYS HD2 1 1
16 48866 1 1 166 LYS HD3 H -10.972 22.060 -29.215 1.00 . A A . 186 LYS HD3 1 1
16 48867 1 1 166 LYS HE2 H -13.091 22.121 -27.963 1.00 . A A . 186 LYS HE2 1 1
16 48868 1 1 166 LYS HE3 H -13.476 23.668 -28.715 1.00 . A A . 186 LYS HE3 1 1
16 48869 1 1 166 LYS HG2 H -11.611 24.333 -27.390 1.00 . A A . 186 LYS HG2 1 1
16 48870 1 1 166 LYS HG3 H -10.016 24.257 -28.143 1.00 . A A . 186 LYS HG3 1 1
16 48871 1 1 166 LYS HZ1 H -14.219 21.279 -29.684 1.00 . A A . 186 LYS HZ1 1 1
16 48872 1 1 166 LYS HZ2 H -12.808 21.561 -30.574 1.00 . A A . 186 LYS HZ2 1 1
16 48873 1 1 166 LYS HZ3 H -14.073 22.683 -30.617 1.00 . A A . 186 LYS HZ3 1 1
16 48874 1 1 166 LYS N N -9.904 22.216 -24.435 1.00 . A A . 186 LYS N 1 1
16 48875 1 1 166 LYS NZ N -13.558 22.012 -30.012 1.00 . A A . 186 LYS NZ 1 1
16 48876 1 1 166 LYS O O -12.155 24.842 -25.022 1.00 . A A . 186 LYS O 1 1
16 48877 1 1 167 THR C C -14.047 23.767 -22.842 1.00 . A A . 187 THR C 1 1
16 48878 1 1 167 THR CA C -14.016 22.983 -24.149 1.00 . A A . 187 THR CA 1 1
16 48879 1 1 167 THR CB C -14.834 21.690 -23.979 1.00 . A A . 187 THR CB 1 1
16 48880 1 1 167 THR CG2 C -16.291 22.007 -23.677 1.00 . A A . 187 THR CG2 1 1
16 48881 1 1 167 THR H H -12.323 21.771 -24.532 1.00 . A A . 187 THR H 1 1
16 48882 1 1 167 THR HA H -14.477 23.577 -24.925 1.00 . A A . 187 THR HA 1 1
16 48883 1 1 167 THR HB H -14.425 21.129 -23.151 1.00 . A A . 187 THR HB 1 1
16 48884 1 1 167 THR HG1 H -14.648 19.972 -24.929 1.00 . A A . 187 THR HG1 1 1
16 48885 1 1 167 THR HG21 H -16.728 22.526 -24.518 1.00 . A A . 187 THR HG21 1 1
16 48886 1 1 167 THR HG22 H -16.349 22.633 -22.799 1.00 . A A . 187 THR HG22 1 1
16 48887 1 1 167 THR HG23 H -16.831 21.089 -23.501 1.00 . A A . 187 THR HG23 1 1
16 48888 1 1 167 THR N N -12.646 22.696 -24.557 1.00 . A A . 187 THR N 1 1
16 48889 1 1 167 THR O O -14.924 24.604 -22.631 1.00 . A A . 187 THR O 1 1
16 48890 1 1 167 THR OG1 O -14.750 20.896 -25.168 1.00 . A A . 187 THR OG1 1 1
16 48891 1 1 168 GLU C C -12.685 25.652 -20.869 1.00 . A A . 188 GLU C 1 1
16 48892 1 1 168 GLU CA C -13.002 24.172 -20.682 1.00 . A A . 188 GLU CA 1 1
16 48893 1 1 168 GLU CB C -11.936 23.518 -19.800 1.00 . A A . 188 GLU CB 1 1
16 48894 1 1 168 GLU CD C -13.568 22.730 -18.040 1.00 . A A . 188 GLU CD 1 1
16 48895 1 1 168 GLU CG C -12.454 22.340 -18.992 1.00 . A A . 188 GLU CG 1 1
16 48896 1 1 168 GLU H H -12.413 22.814 -22.195 1.00 . A A . 188 GLU H 1 1
16 48897 1 1 168 GLU HA H -13.963 24.080 -20.197 1.00 . A A . 188 GLU HA 1 1
16 48898 1 1 168 GLU HB2 H -11.130 23.170 -20.429 1.00 . A A . 188 GLU HB2 1 1
16 48899 1 1 168 GLU HB3 H -11.552 24.257 -19.113 1.00 . A A . 188 GLU HB3 1 1
16 48900 1 1 168 GLU HG2 H -12.829 21.589 -19.672 1.00 . A A . 188 GLU HG2 1 1
16 48901 1 1 168 GLU HG3 H -11.638 21.927 -18.417 1.00 . A A . 188 GLU HG3 1 1
16 48902 1 1 168 GLU N N -13.084 23.491 -21.969 1.00 . A A . 188 GLU N 1 1
16 48903 1 1 168 GLU O O -13.356 26.519 -20.306 1.00 . A A . 188 GLU O 1 1
16 48904 1 1 168 GLU OE1 O -13.485 23.826 -17.447 1.00 . A A . 188 GLU OE1 1 1
16 48905 1 1 168 GLU OE2 O -14.523 21.940 -17.888 1.00 . A A . 188 GLU OE2 1 1
16 48906 1 1 169 LEU C C -12.242 28.007 -22.850 1.00 . A A . 189 LEU C 1 1
16 48907 1 1 169 LEU CA C -11.250 27.312 -21.924 1.00 . A A . 189 LEU CA 1 1
16 48908 1 1 169 LEU CB C -9.851 27.341 -22.542 1.00 . A A . 189 LEU CB 1 1
16 48909 1 1 169 LEU CD1 C -10.067 27.351 -25.039 1.00 . A A . 189 LEU CD1 1 1
16 48910 1 1 169 LEU CD2 C -8.227 26.052 -23.951 1.00 . A A . 189 LEU CD2 1 1
16 48911 1 1 169 LEU CG C -9.667 26.528 -23.824 1.00 . A A . 189 LEU CG 1 1
16 48912 1 1 169 LEU H H -11.162 25.203 -22.082 1.00 . A A . 189 LEU H 1 1
16 48913 1 1 169 LEU HA H -11.229 27.836 -20.980 1.00 . A A . 189 LEU HA 1 1
16 48914 1 1 169 LEU HB2 H -9.609 28.369 -22.764 1.00 . A A . 189 LEU HB2 1 1
16 48915 1 1 169 LEU HB3 H -9.157 26.961 -21.805 1.00 . A A . 189 LEU HB3 1 1
16 48916 1 1 169 LEU HD11 H -9.943 28.400 -24.820 1.00 . A A . 189 LEU HD11 1 1
16 48917 1 1 169 LEU HD12 H -11.100 27.154 -25.283 1.00 . A A . 189 LEU HD12 1 1
16 48918 1 1 169 LEU HD13 H -9.442 27.081 -25.878 1.00 . A A . 189 LEU HD13 1 1
16 48919 1 1 169 LEU HD21 H -7.698 26.256 -23.032 1.00 . A A . 189 LEU HD21 1 1
16 48920 1 1 169 LEU HD22 H -7.747 26.571 -24.767 1.00 . A A . 189 LEU HD22 1 1
16 48921 1 1 169 LEU HD23 H -8.216 24.989 -24.145 1.00 . A A . 189 LEU HD23 1 1
16 48922 1 1 169 LEU HG H -10.306 25.657 -23.786 1.00 . A A . 189 LEU HG 1 1
16 48923 1 1 169 LEU N N -11.658 25.936 -21.662 1.00 . A A . 189 LEU N 1 1
16 48924 1 1 169 LEU O O -12.375 29.230 -22.826 1.00 . A A . 189 LEU O 1 1
16 48925 1 1 170 GLU C C -15.167 28.234 -23.859 1.00 . A A . 190 GLU C 1 1
16 48926 1 1 170 GLU CA C -13.919 27.759 -24.597 1.00 . A A . 190 GLU CA 1 1
16 48927 1 1 170 GLU CB C -14.299 26.706 -25.639 1.00 . A A . 190 GLU CB 1 1
16 48928 1 1 170 GLU CD C -16.810 26.730 -25.915 1.00 . A A . 190 GLU CD 1 1
16 48929 1 1 170 GLU CG C -15.471 27.113 -26.516 1.00 . A A . 190 GLU CG 1 1
16 48930 1 1 170 GLU H H -12.787 26.251 -23.636 1.00 . A A . 190 GLU H 1 1
16 48931 1 1 170 GLU HA H -13.470 28.603 -25.098 1.00 . A A . 190 GLU HA 1 1
16 48932 1 1 170 GLU HB2 H -13.446 26.523 -26.276 1.00 . A A . 190 GLU HB2 1 1
16 48933 1 1 170 GLU HB3 H -14.559 25.790 -25.129 1.00 . A A . 190 GLU HB3 1 1
16 48934 1 1 170 GLU HG2 H -15.448 28.184 -26.652 1.00 . A A . 190 GLU HG2 1 1
16 48935 1 1 170 GLU HG3 H -15.372 26.627 -27.476 1.00 . A A . 190 GLU HG3 1 1
16 48936 1 1 170 GLU N N -12.938 27.218 -23.664 1.00 . A A . 190 GLU N 1 1
16 48937 1 1 170 GLU O O -15.698 29.309 -24.140 1.00 . A A . 190 GLU O 1 1
16 48938 1 1 170 GLU OE1 O -16.956 25.565 -25.488 1.00 . A A . 190 GLU OE1 1 1
16 48939 1 1 170 GLU OE2 O -17.710 27.593 -25.872 1.00 . A A . 190 GLU OE2 1 1
16 48940 1 1 171 LYS C C -16.619 29.070 -21.378 1.00 . A A . 191 LYS C 1 1
16 48941 1 1 171 LYS CA C -16.817 27.759 -22.133 1.00 . A A . 191 LYS CA 1 1
16 48942 1 1 171 LYS CB C -17.139 26.634 -21.146 1.00 . A A . 191 LYS CB 1 1
16 48943 1 1 171 LYS CD C -18.798 27.675 -19.574 1.00 . A A . 191 LYS CD 1 1
16 48944 1 1 171 LYS CE C -20.187 27.557 -18.965 1.00 . A A . 191 LYS CE 1 1
16 48945 1 1 171 LYS CG C -18.579 26.640 -20.665 1.00 . A A . 191 LYS CG 1 1
16 48946 1 1 171 LYS H H -15.165 26.581 -22.735 1.00 . A A . 191 LYS H 1 1
16 48947 1 1 171 LYS HA H -17.644 27.873 -22.818 1.00 . A A . 191 LYS HA 1 1
16 48948 1 1 171 LYS HB2 H -16.945 25.686 -21.625 1.00 . A A . 191 LYS HB2 1 1
16 48949 1 1 171 LYS HB3 H -16.493 26.731 -20.285 1.00 . A A . 191 LYS HB3 1 1
16 48950 1 1 171 LYS HD2 H -18.063 27.526 -18.796 1.00 . A A . 191 LYS HD2 1 1
16 48951 1 1 171 LYS HD3 H -18.683 28.662 -19.997 1.00 . A A . 191 LYS HD3 1 1
16 48952 1 1 171 LYS HE2 H -20.920 27.651 -19.751 1.00 . A A . 191 LYS HE2 1 1
16 48953 1 1 171 LYS HE3 H -20.281 26.586 -18.500 1.00 . A A . 191 LYS HE3 1 1
16 48954 1 1 171 LYS HG2 H -19.227 26.870 -21.498 1.00 . A A . 191 LYS HG2 1 1
16 48955 1 1 171 LYS HG3 H -18.823 25.662 -20.276 1.00 . A A . 191 LYS HG3 1 1
16 48956 1 1 171 LYS HZ1 H -20.222 28.244 -16.992 1.00 . A A . 191 LYS HZ1 1 1
16 48957 1 1 171 LYS HZ2 H -21.431 28.909 -17.971 1.00 . A A . 191 LYS HZ2 1 1
16 48958 1 1 171 LYS HZ3 H -19.832 29.437 -18.126 1.00 . A A . 191 LYS HZ3 1 1
16 48959 1 1 171 LYS N N -15.632 27.424 -22.913 1.00 . A A . 191 LYS N 1 1
16 48960 1 1 171 LYS NZ N -20.435 28.610 -17.942 1.00 . A A . 191 LYS NZ 1 1
16 48961 1 1 171 LYS O O -17.450 29.976 -21.459 1.00 . A A . 191 LYS O 1 1
16 48962 1 1 172 TYR C C -14.676 31.472 -20.782 1.00 . A A . 192 TYR C 1 1
16 48963 1 1 172 TYR CA C -15.209 30.365 -19.877 1.00 . A A . 192 TYR CA 1 1
16 48964 1 1 172 TYR CB C -14.187 30.048 -18.784 1.00 . A A . 192 TYR CB 1 1
16 48965 1 1 172 TYR CD1 C -15.509 29.919 -16.636 1.00 . A A . 192 TYR CD1 1 1
16 48966 1 1 172 TYR CD2 C -14.568 27.907 -17.501 1.00 . A A . 192 TYR CD2 1 1
16 48967 1 1 172 TYR CE1 C -16.038 29.218 -15.570 1.00 . A A . 192 TYR CE1 1 1
16 48968 1 1 172 TYR CE2 C -15.095 27.198 -16.439 1.00 . A A . 192 TYR CE2 1 1
16 48969 1 1 172 TYR CG C -14.765 29.277 -17.619 1.00 . A A . 192 TYR CG 1 1
16 48970 1 1 172 TYR CZ C -15.829 27.858 -15.476 1.00 . A A . 192 TYR CZ 1 1
16 48971 1 1 172 TYR H H -14.891 28.410 -20.621 1.00 . A A . 192 TYR H 1 1
16 48972 1 1 172 TYR HA H -16.124 30.704 -19.413 1.00 . A A . 192 TYR HA 1 1
16 48973 1 1 172 TYR HB2 H -13.388 29.459 -19.207 1.00 . A A . 192 TYR HB2 1 1
16 48974 1 1 172 TYR HB3 H -13.781 30.974 -18.401 1.00 . A A . 192 TYR HB3 1 1
16 48975 1 1 172 TYR HD1 H -15.671 30.984 -16.713 1.00 . A A . 192 TYR HD1 1 1
16 48976 1 1 172 TYR HD2 H -13.993 27.393 -18.258 1.00 . A A . 192 TYR HD2 1 1
16 48977 1 1 172 TYR HE1 H -16.613 29.735 -14.816 1.00 . A A . 192 TYR HE1 1 1
16 48978 1 1 172 TYR HE2 H -14.931 26.133 -16.365 1.00 . A A . 192 TYR HE2 1 1
16 48979 1 1 172 TYR HH H -17.310 27.259 -14.407 1.00 . A A . 192 TYR HH 1 1
16 48980 1 1 172 TYR N N -15.515 29.165 -20.646 1.00 . A A . 192 TYR N 1 1
16 48981 1 1 172 TYR O O -14.681 32.646 -20.415 1.00 . A A . 192 TYR O 1 1
16 48982 1 1 172 TYR OH O -16.356 27.157 -14.416 1.00 . A A . 192 TYR OH 1 1
16 48983 1 1 173 GLY C C -12.347 32.614 -22.474 1.00 . A A . 193 GLY C 1 1
16 48984 1 1 173 GLY CA C -13.688 32.057 -22.910 1.00 . A A . 193 GLY CA 1 1
16 48985 1 1 173 GLY H H -14.238 30.136 -22.208 1.00 . A A . 193 GLY H 1 1
16 48986 1 1 173 GLY HA2 H -13.573 31.583 -23.873 1.00 . A A . 193 GLY HA2 1 1
16 48987 1 1 173 GLY HA3 H -14.390 32.872 -23.002 1.00 . A A . 193 GLY HA3 1 1
16 48988 1 1 173 GLY N N -14.217 31.087 -21.969 1.00 . A A . 193 GLY N 1 1
16 48989 1 1 173 GLY O O -11.931 33.678 -22.934 1.00 . A A . 193 GLY O 1 1
16 48990 1 1 174 ILE C C -9.413 32.626 -22.238 1.00 . A A . 194 ILE C 1 1
16 48991 1 1 174 ILE CA C -10.369 32.326 -21.088 1.00 . A A . 194 ILE CA 1 1
16 48992 1 1 174 ILE CB C -9.736 31.261 -20.173 1.00 . A A . 194 ILE CB 1 1
16 48993 1 1 174 ILE CD1 C -10.190 29.807 -18.134 1.00 . A A . 194 ILE CD1 1 1
16 48994 1 1 174 ILE CG1 C -10.650 30.973 -18.981 1.00 . A A . 194 ILE CG1 1 1
16 48995 1 1 174 ILE CG2 C -8.365 31.718 -19.698 1.00 . A A . 194 ILE CG2 1 1
16 48996 1 1 174 ILE H H -12.054 31.056 -21.257 1.00 . A A . 194 ILE H 1 1
16 48997 1 1 174 ILE HA H -10.515 33.227 -20.511 1.00 . A A . 194 ILE HA 1 1
16 48998 1 1 174 ILE HB H -9.608 30.355 -20.747 1.00 . A A . 194 ILE HB 1 1
16 48999 1 1 174 ILE HD11 H -10.034 28.944 -18.765 1.00 . A A . 194 ILE HD11 1 1
16 49000 1 1 174 ILE HD12 H -9.264 30.063 -17.641 1.00 . A A . 194 ILE HD12 1 1
16 49001 1 1 174 ILE HD13 H -10.942 29.579 -17.394 1.00 . A A . 194 ILE HD13 1 1
16 49002 1 1 174 ILE HG12 H -10.692 31.845 -18.348 1.00 . A A . 194 ILE HG12 1 1
16 49003 1 1 174 ILE HG13 H -11.643 30.749 -19.344 1.00 . A A . 194 ILE HG13 1 1
16 49004 1 1 174 ILE HG21 H -8.276 32.786 -19.830 1.00 . A A . 194 ILE HG21 1 1
16 49005 1 1 174 ILE HG22 H -8.247 31.474 -18.653 1.00 . A A . 194 ILE HG22 1 1
16 49006 1 1 174 ILE HG23 H -7.599 31.219 -20.274 1.00 . A A . 194 ILE HG23 1 1
16 49007 1 1 174 ILE N N -11.670 31.896 -21.585 1.00 . A A . 194 ILE N 1 1
16 49008 1 1 174 ILE O O -9.304 31.848 -23.185 1.00 . A A . 194 ILE O 1 1
16 49009 1 1 175 GLN C C -6.445 33.428 -23.011 1.00 . A A . 195 GLN C 1 1
16 49010 1 1 175 GLN CA C -7.773 34.159 -23.177 1.00 . A A . 195 GLN CA 1 1
16 49011 1 1 175 GLN CB C -7.546 35.671 -23.130 1.00 . A A . 195 GLN CB 1 1
16 49012 1 1 175 GLN CD C -8.450 36.601 -25.299 1.00 . A A . 195 GLN CD 1 1
16 49013 1 1 175 GLN CG C -8.649 36.473 -23.802 1.00 . A A . 195 GLN CG 1 1
16 49014 1 1 175 GLN H H -8.852 34.335 -21.365 1.00 . A A . 195 GLN H 1 1
16 49015 1 1 175 GLN HA H -8.196 33.897 -24.135 1.00 . A A . 195 GLN HA 1 1
16 49016 1 1 175 GLN HB2 H -7.481 35.981 -22.098 1.00 . A A . 195 GLN HB2 1 1
16 49017 1 1 175 GLN HB3 H -6.614 35.898 -23.626 1.00 . A A . 195 GLN HB3 1 1
16 49018 1 1 175 GLN HE21 H -10.012 37.823 -25.428 1.00 . A A . 195 GLN HE21 1 1
16 49019 1 1 175 GLN HE22 H -9.202 37.481 -26.914 1.00 . A A . 195 GLN HE22 1 1
16 49020 1 1 175 GLN HG2 H -9.594 35.982 -23.621 1.00 . A A . 195 GLN HG2 1 1
16 49021 1 1 175 GLN HG3 H -8.671 37.462 -23.370 1.00 . A A . 195 GLN HG3 1 1
16 49022 1 1 175 GLN N N -8.721 33.757 -22.145 1.00 . A A . 195 GLN N 1 1
16 49023 1 1 175 GLN NE2 N -9.308 37.380 -25.946 1.00 . A A . 195 GLN NE2 1 1
16 49024 1 1 175 GLN O O -5.632 33.784 -22.158 1.00 . A A . 195 GLN O 1 1
16 49025 1 1 175 GLN OE1 O -7.534 36.006 -25.868 1.00 . A A . 195 GLN OE1 1 1
16 49026 1 1 176 MET C C -3.778 32.532 -23.837 1.00 . A A . 196 MET C 1 1
16 49027 1 1 176 MET CA C -5.001 31.623 -23.774 1.00 . A A . 196 MET CA 1 1
16 49028 1 1 176 MET CB C -4.960 30.612 -24.921 1.00 . A A . 196 MET CB 1 1
16 49029 1 1 176 MET CE C -4.082 27.696 -23.854 1.00 . A A . 196 MET CE 1 1
16 49030 1 1 176 MET CG C -5.978 29.492 -24.780 1.00 . A A . 196 MET CG 1 1
16 49031 1 1 176 MET H H -6.917 32.167 -24.490 1.00 . A A . 196 MET H 1 1
16 49032 1 1 176 MET HA H -4.991 31.090 -22.835 1.00 . A A . 196 MET HA 1 1
16 49033 1 1 176 MET HB2 H -5.152 31.129 -25.848 1.00 . A A . 196 MET HB2 1 1
16 49034 1 1 176 MET HB3 H -3.976 30.170 -24.961 1.00 . A A . 196 MET HB3 1 1
16 49035 1 1 176 MET HE1 H -3.329 27.935 -23.117 1.00 . A A . 196 MET HE1 1 1
16 49036 1 1 176 MET HE2 H -4.189 26.624 -23.923 1.00 . A A . 196 MET HE2 1 1
16 49037 1 1 176 MET HE3 H -3.785 28.091 -24.814 1.00 . A A . 196 MET HE3 1 1
16 49038 1 1 176 MET HG2 H -6.959 29.927 -24.659 1.00 . A A . 196 MET HG2 1 1
16 49039 1 1 176 MET HG3 H -5.961 28.894 -25.679 1.00 . A A . 196 MET HG3 1 1
16 49040 1 1 176 MET N N -6.232 32.404 -23.830 1.00 . A A . 196 MET N 1 1
16 49041 1 1 176 MET O O -3.831 33.650 -24.350 1.00 . A A . 196 MET O 1 1
16 49042 1 1 176 MET SD S -5.645 28.423 -23.367 1.00 . A A . 196 MET SD 1 1
16 49043 1 1 177 PRO C C -0.785 32.942 -24.681 1.00 . A A . 197 PRO C 1 1
16 49044 1 1 177 PRO CA C -1.390 32.795 -23.289 1.00 . A A . 197 PRO CA 1 1
16 49045 1 1 177 PRO CB C -0.480 31.946 -22.398 1.00 . A A . 197 PRO CB 1 1
16 49046 1 1 177 PRO CD C -2.512 30.718 -22.676 1.00 . A A . 197 PRO CD 1 1
16 49047 1 1 177 PRO CG C -1.026 30.564 -22.506 1.00 . A A . 197 PRO CG 1 1
16 49048 1 1 177 PRO HA H -1.518 33.773 -22.849 1.00 . A A . 197 PRO HA 1 1
16 49049 1 1 177 PRO HB2 H 0.537 32.000 -22.762 1.00 . A A . 197 PRO HB2 1 1
16 49050 1 1 177 PRO HB3 H -0.524 32.310 -21.382 1.00 . A A . 197 PRO HB3 1 1
16 49051 1 1 177 PRO HD2 H -2.900 29.944 -23.321 1.00 . A A . 197 PRO HD2 1 1
16 49052 1 1 177 PRO HD3 H -3.006 30.695 -21.716 1.00 . A A . 197 PRO HD3 1 1
16 49053 1 1 177 PRO HG2 H -0.600 30.067 -23.364 1.00 . A A . 197 PRO HG2 1 1
16 49054 1 1 177 PRO HG3 H -0.807 30.012 -21.604 1.00 . A A . 197 PRO HG3 1 1
16 49055 1 1 177 PRO N N -2.648 32.043 -23.304 1.00 . A A . 197 PRO N 1 1
16 49056 1 1 177 PRO O O -1.247 32.320 -25.637 1.00 . A A . 197 PRO O 1 1
16 49057 1 1 178 ALA C C 2.366 33.515 -26.016 1.00 . A A . 198 ALA C 1 1
16 49058 1 1 178 ALA CA C 0.919 33.994 -26.063 1.00 . A A . 198 ALA CA 1 1
16 49059 1 1 178 ALA CB C 0.861 35.468 -26.435 1.00 . A A . 198 ALA CB 1 1
16 49060 1 1 178 ALA H H 0.573 34.235 -23.989 1.00 . A A . 198 ALA H 1 1
16 49061 1 1 178 ALA HA H 0.390 33.435 -26.821 1.00 . A A . 198 ALA HA 1 1
16 49062 1 1 178 ALA HB1 H -0.171 35.780 -26.507 1.00 . A A . 198 ALA HB1 1 1
16 49063 1 1 178 ALA HB2 H 1.362 36.051 -25.676 1.00 . A A . 198 ALA HB2 1 1
16 49064 1 1 178 ALA HB3 H 1.350 35.618 -27.386 1.00 . A A . 198 ALA HB3 1 1
16 49065 1 1 178 ALA N N 0.250 33.768 -24.788 1.00 . A A . 198 ALA N 1 1
16 49066 1 1 178 ALA O O 2.950 33.169 -27.044 1.00 . A A . 198 ALA O 1 1
16 49067 1 1 179 PHE C C 5.272 33.912 -25.473 1.00 . A A . 199 PHE C 1 1
16 49068 1 1 179 PHE CA C 4.320 33.061 -24.638 1.00 . A A . 199 PHE CA 1 1
16 49069 1 1 179 PHE CB C 4.466 31.587 -25.021 1.00 . A A . 199 PHE CB 1 1
16 49070 1 1 179 PHE CD1 C 4.204 30.692 -22.691 1.00 . A A . 199 PHE CD1 1 1
16 49071 1 1 179 PHE CD2 C 2.902 29.715 -24.433 1.00 . A A . 199 PHE CD2 1 1
16 49072 1 1 179 PHE CE1 C 3.635 29.826 -21.777 1.00 . A A . 199 PHE CE1 1 1
16 49073 1 1 179 PHE CE2 C 2.328 28.847 -23.523 1.00 . A A . 199 PHE CE2 1 1
16 49074 1 1 179 PHE CG C 3.845 30.646 -24.029 1.00 . A A . 199 PHE CG 1 1
16 49075 1 1 179 PHE CZ C 2.695 28.904 -22.193 1.00 . A A . 199 PHE CZ 1 1
16 49076 1 1 179 PHE H H 2.423 33.784 -24.036 1.00 . A A . 199 PHE H 1 1
16 49077 1 1 179 PHE HA H 4.571 33.180 -23.595 1.00 . A A . 199 PHE HA 1 1
16 49078 1 1 179 PHE HB2 H 3.992 31.422 -25.976 1.00 . A A . 199 PHE HB2 1 1
16 49079 1 1 179 PHE HB3 H 5.516 31.345 -25.098 1.00 . A A . 199 PHE HB3 1 1
16 49080 1 1 179 PHE HD1 H 4.938 31.413 -22.364 1.00 . A A . 199 PHE HD1 1 1
16 49081 1 1 179 PHE HD2 H 2.614 29.671 -25.475 1.00 . A A . 199 PHE HD2 1 1
16 49082 1 1 179 PHE HE1 H 3.923 29.872 -20.737 1.00 . A A . 199 PHE HE1 1 1
16 49083 1 1 179 PHE HE2 H 1.594 28.127 -23.852 1.00 . A A . 199 PHE HE2 1 1
16 49084 1 1 179 PHE HZ H 2.248 28.226 -21.480 1.00 . A A . 199 PHE HZ 1 1
16 49085 1 1 179 PHE N N 2.940 33.497 -24.818 1.00 . A A . 199 PHE N 1 1
16 49086 1 1 179 PHE O O 6.377 33.482 -25.806 1.00 . A A . 199 PHE O 1 1
16 49087 1 1 180 SER C C 5.803 37.378 -25.909 1.00 . A A . 200 SER C 1 1
16 49088 1 1 180 SER CA C 5.646 36.032 -26.610 1.00 . A A . 200 SER CA 1 1
16 49089 1 1 180 SER CB C 5.015 36.232 -27.989 1.00 . A A . 200 SER CB 1 1
16 49090 1 1 180 SER H H 3.946 35.407 -25.514 1.00 . A A . 200 SER H 1 1
16 49091 1 1 180 SER HA H 6.622 35.587 -26.731 1.00 . A A . 200 SER HA 1 1
16 49092 1 1 180 SER HB2 H 5.678 36.822 -28.603 1.00 . A A . 200 SER HB2 1 1
16 49093 1 1 180 SER HB3 H 4.856 35.269 -28.452 1.00 . A A . 200 SER HB3 1 1
16 49094 1 1 180 SER HG H 3.918 37.850 -27.854 1.00 . A A . 200 SER HG 1 1
16 49095 1 1 180 SER N N 4.836 35.121 -25.809 1.00 . A A . 200 SER N 1 1
16 49096 1 1 180 SER O O 6.863 38.001 -25.965 1.00 . A A . 200 SER O 1 1
16 49097 1 1 180 SER OG O 3.770 36.902 -27.888 1.00 . A A . 200 SER OG 1 1
16 49098 1 1 181 LYS C C 5.743 39.053 -23.375 1.00 . A A . 201 LYS C 1 1
16 49099 1 1 181 LYS CA C 4.755 39.094 -24.536 1.00 . A A . 201 LYS CA 1 1
16 49100 1 1 181 LYS CB C 3.355 39.429 -24.017 1.00 . A A . 201 LYS CB 1 1
16 49101 1 1 181 LYS CD C 1.326 38.191 -23.203 1.00 . A A . 201 LYS CD 1 1
16 49102 1 1 181 LYS CE C 0.534 39.464 -22.946 1.00 . A A . 201 LYS CE 1 1
16 49103 1 1 181 LYS CG C 2.818 38.417 -23.020 1.00 . A A . 201 LYS CG 1 1
16 49104 1 1 181 LYS H H 3.921 37.280 -25.241 1.00 . A A . 201 LYS H 1 1
16 49105 1 1 181 LYS HA H 5.065 39.860 -25.231 1.00 . A A . 201 LYS HA 1 1
16 49106 1 1 181 LYS HB2 H 3.384 40.396 -23.536 1.00 . A A . 201 LYS HB2 1 1
16 49107 1 1 181 LYS HB3 H 2.674 39.473 -24.855 1.00 . A A . 201 LYS HB3 1 1
16 49108 1 1 181 LYS HD2 H 1.142 37.864 -24.216 1.00 . A A . 201 LYS HD2 1 1
16 49109 1 1 181 LYS HD3 H 0.999 37.428 -22.511 1.00 . A A . 201 LYS HD3 1 1
16 49110 1 1 181 LYS HE2 H 1.167 40.168 -22.429 1.00 . A A . 201 LYS HE2 1 1
16 49111 1 1 181 LYS HE3 H 0.232 39.881 -23.895 1.00 . A A . 201 LYS HE3 1 1
16 49112 1 1 181 LYS HG2 H 3.333 37.478 -23.160 1.00 . A A . 201 LYS HG2 1 1
16 49113 1 1 181 LYS HG3 H 2.997 38.782 -22.018 1.00 . A A . 201 LYS HG3 1 1
16 49114 1 1 181 LYS HZ1 H -1.420 38.765 -22.704 1.00 . A A . 201 LYS HZ1 1 1
16 49115 1 1 181 LYS HZ2 H -1.043 40.099 -21.733 1.00 . A A . 201 LYS HZ2 1 1
16 49116 1 1 181 LYS HZ3 H -0.446 38.567 -21.334 1.00 . A A . 201 LYS HZ3 1 1
16 49117 1 1 181 LYS N N 4.738 37.822 -25.249 1.00 . A A . 201 LYS N 1 1
16 49118 1 1 181 LYS NZ N -0.679 39.205 -22.122 1.00 . A A . 201 LYS NZ 1 1
16 49119 1 1 181 LYS O O 6.113 40.092 -22.826 1.00 . A A . 201 LYS O 1 1
16 49120 1 1 182 ILE C C 8.336 38.570 -22.095 1.00 . A A . 202 ILE C 1 1
16 49121 1 1 182 ILE CA C 7.115 37.675 -21.913 1.00 . A A . 202 ILE CA 1 1
16 49122 1 1 182 ILE CB C 7.579 36.211 -21.797 1.00 . A A . 202 ILE CB 1 1
16 49123 1 1 182 ILE CD1 C 6.718 33.820 -21.657 1.00 . A A . 202 ILE CD1 1 1
16 49124 1 1 182 ILE CG1 C 6.380 35.291 -21.558 1.00 . A A . 202 ILE CG1 1 1
16 49125 1 1 182 ILE CG2 C 8.598 36.065 -20.677 1.00 . A A . 202 ILE CG2 1 1
16 49126 1 1 182 ILE H H 5.836 37.059 -23.483 1.00 . A A . 202 ILE H 1 1
16 49127 1 1 182 ILE HA H 6.616 37.947 -20.994 1.00 . A A . 202 ILE HA 1 1
16 49128 1 1 182 ILE HB H 8.057 35.934 -22.724 1.00 . A A . 202 ILE HB 1 1
16 49129 1 1 182 ILE HD11 H 7.790 33.701 -21.726 1.00 . A A . 202 ILE HD11 1 1
16 49130 1 1 182 ILE HD12 H 6.356 33.306 -20.779 1.00 . A A . 202 ILE HD12 1 1
16 49131 1 1 182 ILE HD13 H 6.253 33.401 -22.537 1.00 . A A . 202 ILE HD13 1 1
16 49132 1 1 182 ILE HG12 H 5.985 35.474 -20.571 1.00 . A A . 202 ILE HG12 1 1
16 49133 1 1 182 ILE HG13 H 5.618 35.507 -22.293 1.00 . A A . 202 ILE HG13 1 1
16 49134 1 1 182 ILE HG21 H 8.723 35.019 -20.438 1.00 . A A . 202 ILE HG21 1 1
16 49135 1 1 182 ILE HG22 H 9.544 36.476 -20.995 1.00 . A A . 202 ILE HG22 1 1
16 49136 1 1 182 ILE HG23 H 8.250 36.594 -19.803 1.00 . A A . 202 ILE HG23 1 1
16 49137 1 1 182 ILE N N 6.168 37.849 -23.007 1.00 . A A . 202 ILE N 1 1
16 49138 1 1 182 ILE O O 8.946 39.012 -21.123 1.00 . A A . 202 ILE O 1 1
16 49139 1 1 183 GLY C C 9.455 40.922 -24.419 1.00 . A A . 203 GLY C 1 1
16 49140 1 1 183 GLY CA C 9.832 39.679 -23.638 1.00 . A A . 203 GLY CA 1 1
16 49141 1 1 183 GLY H H 8.162 38.456 -24.087 1.00 . A A . 203 GLY H 1 1
16 49142 1 1 183 GLY HA2 H 10.289 39.977 -22.706 1.00 . A A . 203 GLY HA2 1 1
16 49143 1 1 183 GLY HA3 H 10.547 39.110 -24.213 1.00 . A A . 203 GLY HA3 1 1
16 49144 1 1 183 GLY N N 8.686 38.836 -23.350 1.00 . A A . 203 GLY N 1 1
16 49145 1 1 183 GLY O O 9.602 40.965 -25.640 1.00 . A A . 203 GLY O 1 1
16 49146 1 1 184 GLY C C 8.113 44.228 -23.379 1.00 . A A . 204 GLY C 1 1
16 49147 1 1 184 GLY CA C 8.572 43.173 -24.365 1.00 . A A . 204 GLY CA 1 1
16 49148 1 1 184 GLY H H 8.871 41.847 -22.742 1.00 . A A . 204 GLY H 1 1
16 49149 1 1 184 GLY HA2 H 9.414 43.557 -24.922 1.00 . A A . 204 GLY HA2 1 1
16 49150 1 1 184 GLY HA3 H 7.765 42.963 -25.052 1.00 . A A . 204 GLY HA3 1 1
16 49151 1 1 184 GLY N N 8.966 41.938 -23.713 1.00 . A A . 204 GLY N 1 1
16 49152 1 1 184 GLY O O 8.516 45.389 -23.469 1.00 . A A . 204 GLY O 1 1
16 49153 1 1 185 ILE C C 7.842 45.141 -20.437 1.00 . A A . 205 ILE C 1 1
16 49154 1 1 185 ILE CA C 6.753 44.747 -21.429 1.00 . A A . 205 ILE CA 1 1
16 49155 1 1 185 ILE CB C 5.569 44.134 -20.659 1.00 . A A . 205 ILE CB 1 1
16 49156 1 1 185 ILE CD1 C 4.428 42.307 -22.014 1.00 . A A . 205 ILE CD1 1 1
16 49157 1 1 185 ILE CG1 C 4.439 43.768 -21.623 1.00 . A A . 205 ILE CG1 1 1
16 49158 1 1 185 ILE CG2 C 5.072 45.101 -19.595 1.00 . A A . 205 ILE CG2 1 1
16 49159 1 1 185 ILE H H 6.984 42.889 -22.416 1.00 . A A . 205 ILE H 1 1
16 49160 1 1 185 ILE HA H 6.406 45.635 -21.937 1.00 . A A . 205 ILE HA 1 1
16 49161 1 1 185 ILE HB H 5.915 43.239 -20.164 1.00 . A A . 205 ILE HB 1 1
16 49162 1 1 185 ILE HD11 H 5.252 41.799 -21.532 1.00 . A A . 205 ILE HD11 1 1
16 49163 1 1 185 ILE HD12 H 3.497 41.857 -21.701 1.00 . A A . 205 ILE HD12 1 1
16 49164 1 1 185 ILE HD13 H 4.530 42.219 -23.085 1.00 . A A . 205 ILE HD13 1 1
16 49165 1 1 185 ILE HG12 H 3.492 43.994 -21.161 1.00 . A A . 205 ILE HG12 1 1
16 49166 1 1 185 ILE HG13 H 4.543 44.353 -22.526 1.00 . A A . 205 ILE HG13 1 1
16 49167 1 1 185 ILE HG21 H 5.499 44.835 -18.639 1.00 . A A . 205 ILE HG21 1 1
16 49168 1 1 185 ILE HG22 H 5.371 46.106 -19.854 1.00 . A A . 205 ILE HG22 1 1
16 49169 1 1 185 ILE HG23 H 3.996 45.049 -19.535 1.00 . A A . 205 ILE HG23 1 1
16 49170 1 1 185 ILE N N 7.268 43.827 -22.436 1.00 . A A . 205 ILE N 1 1
16 49171 1 1 185 ILE O O 7.966 46.309 -20.065 1.00 . A A . 205 ILE O 1 1
16 49172 1 1 186 LEU C C 10.639 45.505 -19.566 1.00 . A A . 206 LEU C 1 1
16 49173 1 1 186 LEU CA C 9.712 44.403 -19.063 1.00 . A A . 206 LEU CA 1 1
16 49174 1 1 186 LEU CB C 10.508 43.119 -18.827 1.00 . A A . 206 LEU CB 1 1
16 49175 1 1 186 LEU CD1 C 12.241 43.006 -20.636 1.00 . A A . 206 LEU CD1 1 1
16 49176 1 1 186 LEU CD2 C 11.196 40.903 -19.776 1.00 . A A . 206 LEU CD2 1 1
16 49177 1 1 186 LEU CG C 10.972 42.377 -20.081 1.00 . A A . 206 LEU CG 1 1
16 49178 1 1 186 LEU H H 8.483 43.250 -20.344 1.00 . A A . 206 LEU H 1 1
16 49179 1 1 186 LEU HA H 9.269 44.719 -18.131 1.00 . A A . 206 LEU HA 1 1
16 49180 1 1 186 LEU HB2 H 11.385 43.375 -18.252 1.00 . A A . 206 LEU HB2 1 1
16 49181 1 1 186 LEU HB3 H 9.887 42.446 -18.254 1.00 . A A . 206 LEU HB3 1 1
16 49182 1 1 186 LEU HD11 H 13.003 42.249 -20.738 1.00 . A A . 206 LEU HD11 1 1
16 49183 1 1 186 LEU HD12 H 12.585 43.776 -19.961 1.00 . A A . 206 LEU HD12 1 1
16 49184 1 1 186 LEU HD13 H 12.033 43.442 -21.602 1.00 . A A . 206 LEU HD13 1 1
16 49185 1 1 186 LEU HD21 H 12.255 40.705 -19.709 1.00 . A A . 206 LEU HD21 1 1
16 49186 1 1 186 LEU HD22 H 10.767 40.303 -20.566 1.00 . A A . 206 LEU HD22 1 1
16 49187 1 1 186 LEU HD23 H 10.722 40.653 -18.838 1.00 . A A . 206 LEU HD23 1 1
16 49188 1 1 186 LEU HG H 10.205 42.450 -20.840 1.00 . A A . 206 LEU HG 1 1
16 49189 1 1 186 LEU N N 8.631 44.160 -20.012 1.00 . A A . 206 LEU N 1 1
16 49190 1 1 186 LEU O O 11.270 46.207 -18.776 1.00 . A A . 206 LEU O 1 1
16 49191 1 1 187 ALA C C 11.071 48.073 -21.140 1.00 . A A . 207 ALA C 1 1
16 49192 1 1 187 ALA CA C 11.560 46.672 -21.492 1.00 . A A . 207 ALA CA 1 1
16 49193 1 1 187 ALA CB C 11.604 46.491 -23.002 1.00 . A A . 207 ALA CB 1 1
16 49194 1 1 187 ALA H H 10.186 45.063 -21.462 1.00 . A A . 207 ALA H 1 1
16 49195 1 1 187 ALA HA H 12.563 46.545 -21.110 1.00 . A A . 207 ALA HA 1 1
16 49196 1 1 187 ALA HB1 H 12.631 46.502 -23.335 1.00 . A A . 207 ALA HB1 1 1
16 49197 1 1 187 ALA HB2 H 11.150 45.547 -23.264 1.00 . A A . 207 ALA HB2 1 1
16 49198 1 1 187 ALA HB3 H 11.062 47.295 -23.477 1.00 . A A . 207 ALA HB3 1 1
16 49199 1 1 187 ALA N N 10.714 45.653 -20.884 1.00 . A A . 207 ALA N 1 1
16 49200 1 1 187 ALA O O 11.858 49.016 -21.070 1.00 . A A . 207 ALA O 1 1
16 49201 1 1 188 ASN C C 8.969 49.608 -19.068 1.00 . A A . 208 ASN C 1 1
16 49202 1 1 188 ASN CA C 9.173 49.489 -20.576 1.00 . A A . 208 ASN CA 1 1
16 49203 1 1 188 ASN CB C 7.836 49.666 -21.298 1.00 . A A . 208 ASN CB 1 1
16 49204 1 1 188 ASN CG C 7.282 51.070 -21.151 1.00 . A A . 208 ASN CG 1 1
16 49205 1 1 188 ASN H H 9.190 47.413 -20.990 1.00 . A A . 208 ASN H 1 1
16 49206 1 1 188 ASN HA H 9.852 50.264 -20.898 1.00 . A A . 208 ASN HA 1 1
16 49207 1 1 188 ASN HB2 H 7.972 49.462 -22.350 1.00 . A A . 208 ASN HB2 1 1
16 49208 1 1 188 ASN HB3 H 7.118 48.971 -20.890 1.00 . A A . 208 ASN HB3 1 1
16 49209 1 1 188 ASN HD21 H 7.814 51.501 -23.018 1.00 . A A . 208 ASN HD21 1 1
16 49210 1 1 188 ASN HD22 H 7.039 52.775 -22.145 1.00 . A A . 208 ASN HD22 1 1
16 49211 1 1 188 ASN N N 9.767 48.202 -20.919 1.00 . A A . 208 ASN N 1 1
16 49212 1 1 188 ASN ND2 N 7.389 51.862 -22.212 1.00 . A A . 208 ASN ND2 1 1
16 49213 1 1 188 ASN O O 9.651 50.385 -18.400 1.00 . A A . 208 ASN O 1 1
16 49214 1 1 188 ASN OD1 O 6.763 51.438 -20.097 1.00 . A A . 208 ASN OD1 1 1
16 49215 1 1 189 GLU C C 8.645 47.891 -16.356 1.00 . A A . 209 GLU C 1 1
16 49216 1 1 189 GLU CA C 7.733 48.853 -17.112 1.00 . A A . 209 GLU CA 1 1
16 49217 1 1 189 GLU CB C 6.268 48.487 -16.865 1.00 . A A . 209 GLU CB 1 1
16 49218 1 1 189 GLU CD C 3.909 49.385 -16.960 1.00 . A A . 209 GLU CD 1 1
16 49219 1 1 189 GLU CG C 5.285 49.382 -17.599 1.00 . A A . 209 GLU CG 1 1
16 49220 1 1 189 GLU H H 7.516 48.235 -19.125 1.00 . A A . 209 GLU H 1 1
16 49221 1 1 189 GLU HA H 7.910 49.855 -16.752 1.00 . A A . 209 GLU HA 1 1
16 49222 1 1 189 GLU HB2 H 6.106 47.468 -17.185 1.00 . A A . 209 GLU HB2 1 1
16 49223 1 1 189 GLU HB3 H 6.067 48.558 -15.806 1.00 . A A . 209 GLU HB3 1 1
16 49224 1 1 189 GLU HG2 H 5.667 50.392 -17.599 1.00 . A A . 209 GLU HG2 1 1
16 49225 1 1 189 GLU HG3 H 5.191 49.034 -18.617 1.00 . A A . 209 GLU HG3 1 1
16 49226 1 1 189 GLU N N 8.027 48.834 -18.541 1.00 . A A . 209 GLU N 1 1
16 49227 1 1 189 GLU O O 8.234 46.790 -15.987 1.00 . A A . 209 GLU O 1 1
16 49228 1 1 189 GLU OE1 O 3.780 48.878 -15.827 1.00 . A A . 209 GLU OE1 1 1
16 49229 1 1 189 GLU OE2 O 2.962 49.896 -17.594 1.00 . A A . 209 GLU OE2 1 1
16 49230 1 1 190 LEU C C 10.412 47.245 -13.980 1.00 . A A . 210 LEU C 1 1
16 49231 1 1 190 LEU CA C 10.855 47.489 -15.419 1.00 . A A . 210 LEU CA 1 1
16 49232 1 1 190 LEU CB C 12.230 48.160 -15.434 1.00 . A A . 210 LEU CB 1 1
16 49233 1 1 190 LEU CD1 C 12.841 49.010 -13.157 1.00 . A A . 210 LEU CD1 1 1
16 49234 1 1 190 LEU CD2 C 13.357 50.385 -15.182 1.00 . A A . 210 LEU CD2 1 1
16 49235 1 1 190 LEU CG C 12.382 49.400 -14.553 1.00 . A A . 210 LEU CG 1 1
16 49236 1 1 190 LEU H H 10.153 49.200 -16.449 1.00 . A A . 210 LEU H 1 1
16 49237 1 1 190 LEU HA H 10.921 46.540 -15.929 1.00 . A A . 210 LEU HA 1 1
16 49238 1 1 190 LEU HB2 H 12.956 47.431 -15.107 1.00 . A A . 210 LEU HB2 1 1
16 49239 1 1 190 LEU HB3 H 12.445 48.448 -16.453 1.00 . A A . 210 LEU HB3 1 1
16 49240 1 1 190 LEU HD11 H 13.375 49.835 -12.710 1.00 . A A . 210 LEU HD11 1 1
16 49241 1 1 190 LEU HD12 H 13.493 48.151 -13.219 1.00 . A A . 210 LEU HD12 1 1
16 49242 1 1 190 LEU HD13 H 11.982 48.765 -12.550 1.00 . A A . 210 LEU HD13 1 1
16 49243 1 1 190 LEU HD21 H 13.011 50.653 -16.169 1.00 . A A . 210 LEU HD21 1 1
16 49244 1 1 190 LEU HD22 H 14.333 49.928 -15.253 1.00 . A A . 210 LEU HD22 1 1
16 49245 1 1 190 LEU HD23 H 13.419 51.272 -14.568 1.00 . A A . 210 LEU HD23 1 1
16 49246 1 1 190 LEU HG H 11.422 49.890 -14.463 1.00 . A A . 210 LEU HG 1 1
16 49247 1 1 190 LEU N N 9.884 48.313 -16.130 1.00 . A A . 210 LEU N 1 1
16 49248 1 1 190 LEU O O 10.531 46.134 -13.463 1.00 . A A . 210 LEU O 1 1
17 49249 1 1 1 GLY C C 23.421 -1.176 -24.494 1.00 . A A . 21 GLY C 1 1
17 49250 1 1 1 GLY CA C 23.246 -1.578 -23.043 1.00 . A A . 21 GLY CA 1 1
17 49251 1 1 1 GLY H1 H 24.331 -0.856 -21.374 1.00 . A A . 21 GLY H1 1 1
17 49252 1 1 1 GLY HA2 H 23.036 -2.636 -22.996 1.00 . A A . 21 GLY HA2 1 1
17 49253 1 1 1 GLY HA3 H 22.408 -1.036 -22.630 1.00 . A A . 21 GLY HA3 1 1
17 49254 1 1 1 GLY N N 24.425 -1.299 -22.244 1.00 . A A . 21 GLY N 1 1
17 49255 1 1 1 GLY O O 22.851 -0.189 -24.959 1.00 . A A . 21 GLY O 1 1
17 49256 1 1 2 PRO C C 23.277 -1.949 -27.529 1.00 . A A . 22 PRO C 1 1
17 49257 1 1 2 PRO CA C 24.496 -1.688 -26.651 1.00 . A A . 22 PRO CA 1 1
17 49258 1 1 2 PRO CB C 25.618 -2.673 -26.988 1.00 . A A . 22 PRO CB 1 1
17 49259 1 1 2 PRO CD C 24.940 -3.143 -24.745 1.00 . A A . 22 PRO CD 1 1
17 49260 1 1 2 PRO CG C 25.459 -3.780 -26.004 1.00 . A A . 22 PRO CG 1 1
17 49261 1 1 2 PRO HA H 24.842 -0.677 -26.809 1.00 . A A . 22 PRO HA 1 1
17 49262 1 1 2 PRO HB2 H 25.499 -3.025 -28.003 1.00 . A A . 22 PRO HB2 1 1
17 49263 1 1 2 PRO HB3 H 26.575 -2.184 -26.881 1.00 . A A . 22 PRO HB3 1 1
17 49264 1 1 2 PRO HD2 H 24.265 -3.813 -24.234 1.00 . A A . 22 PRO HD2 1 1
17 49265 1 1 2 PRO HD3 H 25.759 -2.863 -24.098 1.00 . A A . 22 PRO HD3 1 1
17 49266 1 1 2 PRO HG2 H 24.752 -4.504 -26.377 1.00 . A A . 22 PRO HG2 1 1
17 49267 1 1 2 PRO HG3 H 26.416 -4.247 -25.820 1.00 . A A . 22 PRO HG3 1 1
17 49268 1 1 2 PRO N N 24.228 -1.950 -25.234 1.00 . A A . 22 PRO N 1 1
17 49269 1 1 2 PRO O O 22.214 -2.330 -27.037 1.00 . A A . 22 PRO O 1 1
17 49270 1 1 3 LEU C C 21.158 -1.061 -29.453 1.00 . A A . 23 LEU C 1 1
17 49271 1 1 3 LEU CA C 22.349 -1.956 -29.780 1.00 . A A . 23 LEU CA 1 1
17 49272 1 1 3 LEU CB C 21.917 -3.424 -29.768 1.00 . A A . 23 LEU CB 1 1
17 49273 1 1 3 LEU CD1 C 22.145 -4.162 -32.153 1.00 . A A . 23 LEU CD1 1 1
17 49274 1 1 3 LEU CD2 C 20.383 -5.176 -30.696 1.00 . A A . 23 LEU CD2 1 1
17 49275 1 1 3 LEU CG C 21.172 -3.914 -31.011 1.00 . A A . 23 LEU CG 1 1
17 49276 1 1 3 LEU H H 24.307 -1.439 -29.165 1.00 . A A . 23 LEU H 1 1
17 49277 1 1 3 LEU HA H 22.713 -1.704 -30.765 1.00 . A A . 23 LEU HA 1 1
17 49278 1 1 3 LEU HB2 H 22.804 -4.028 -29.655 1.00 . A A . 23 LEU HB2 1 1
17 49279 1 1 3 LEU HB3 H 21.271 -3.571 -28.914 1.00 . A A . 23 LEU HB3 1 1
17 49280 1 1 3 LEU HD11 H 21.790 -3.664 -33.042 1.00 . A A . 23 LEU HD11 1 1
17 49281 1 1 3 LEU HD12 H 22.217 -5.224 -32.340 1.00 . A A . 23 LEU HD12 1 1
17 49282 1 1 3 LEU HD13 H 23.118 -3.777 -31.887 1.00 . A A . 23 LEU HD13 1 1
17 49283 1 1 3 LEU HD21 H 19.678 -5.368 -31.491 1.00 . A A . 23 LEU HD21 1 1
17 49284 1 1 3 LEU HD22 H 19.850 -5.044 -29.766 1.00 . A A . 23 LEU HD22 1 1
17 49285 1 1 3 LEU HD23 H 21.062 -6.012 -30.605 1.00 . A A . 23 LEU HD23 1 1
17 49286 1 1 3 LEU HG H 20.473 -3.152 -31.328 1.00 . A A . 23 LEU HG 1 1
17 49287 1 1 3 LEU N N 23.437 -1.743 -28.832 1.00 . A A . 23 LEU N 1 1
17 49288 1 1 3 LEU O O 20.007 -1.491 -29.524 1.00 . A A . 23 LEU O 1 1
17 49289 1 1 4 GLY C C 20.119 2.115 -29.881 1.00 . A A . 24 GLY C 1 1
17 49290 1 1 4 GLY CA C 20.385 1.124 -28.766 1.00 . A A . 24 GLY CA 1 1
17 49291 1 1 4 GLY H H 22.379 0.475 -29.057 1.00 . A A . 24 GLY H 1 1
17 49292 1 1 4 GLY HA2 H 19.479 0.572 -28.565 1.00 . A A . 24 GLY HA2 1 1
17 49293 1 1 4 GLY HA3 H 20.667 1.669 -27.876 1.00 . A A . 24 GLY HA3 1 1
17 49294 1 1 4 GLY N N 21.443 0.188 -29.096 1.00 . A A . 24 GLY N 1 1
17 49295 1 1 4 GLY O O 21.016 2.443 -30.657 1.00 . A A . 24 GLY O 1 1
17 49296 1 1 5 SER C C 17.386 4.468 -30.499 1.00 . A A . 25 SER C 1 1
17 49297 1 1 5 SER CA C 18.498 3.549 -30.996 1.00 . A A . 25 SER CA 1 1
17 49298 1 1 5 SER CB C 18.042 2.813 -32.257 1.00 . A A . 25 SER CB 1 1
17 49299 1 1 5 SER H H 18.210 2.294 -29.315 1.00 . A A . 25 SER H 1 1
17 49300 1 1 5 SER HA H 19.365 4.147 -31.232 1.00 . A A . 25 SER HA 1 1
17 49301 1 1 5 SER HB2 H 16.980 2.626 -32.198 1.00 . A A . 25 SER HB2 1 1
17 49302 1 1 5 SER HB3 H 18.251 3.425 -33.123 1.00 . A A . 25 SER HB3 1 1
17 49303 1 1 5 SER HG H 18.162 0.961 -32.884 1.00 . A A . 25 SER HG 1 1
17 49304 1 1 5 SER N N 18.881 2.593 -29.963 1.00 . A A . 25 SER N 1 1
17 49305 1 1 5 SER O O 16.542 4.065 -29.698 1.00 . A A . 25 SER O 1 1
17 49306 1 1 5 SER OG O 18.717 1.575 -32.398 1.00 . A A . 25 SER OG 1 1
17 49307 1 1 6 LEU C C 15.715 7.300 -31.812 1.00 . A A . 26 LEU C 1 1
17 49308 1 1 6 LEU CA C 16.384 6.685 -30.587 1.00 . A A . 26 LEU CA 1 1
17 49309 1 1 6 LEU CB C 17.018 7.784 -29.733 1.00 . A A . 26 LEU CB 1 1
17 49310 1 1 6 LEU CD1 C 19.264 7.053 -28.892 1.00 . A A . 26 LEU CD1 1 1
17 49311 1 1 6 LEU CD2 C 17.726 8.335 -27.392 1.00 . A A . 26 LEU CD2 1 1
17 49312 1 1 6 LEU CG C 17.813 7.312 -28.515 1.00 . A A . 26 LEU CG 1 1
17 49313 1 1 6 LEU H H 18.089 5.970 -31.616 1.00 . A A . 26 LEU H 1 1
17 49314 1 1 6 LEU HA H 15.635 6.172 -30.002 1.00 . A A . 26 LEU HA 1 1
17 49315 1 1 6 LEU HB2 H 17.686 8.350 -30.364 1.00 . A A . 26 LEU HB2 1 1
17 49316 1 1 6 LEU HB3 H 16.225 8.428 -29.382 1.00 . A A . 26 LEU HB3 1 1
17 49317 1 1 6 LEU HD11 H 19.895 7.225 -28.033 1.00 . A A . 26 LEU HD11 1 1
17 49318 1 1 6 LEU HD12 H 19.553 7.720 -29.690 1.00 . A A . 26 LEU HD12 1 1
17 49319 1 1 6 LEU HD13 H 19.373 6.030 -29.220 1.00 . A A . 26 LEU HD13 1 1
17 49320 1 1 6 LEU HD21 H 16.989 9.083 -27.642 1.00 . A A . 26 LEU HD21 1 1
17 49321 1 1 6 LEU HD22 H 18.689 8.808 -27.261 1.00 . A A . 26 LEU HD22 1 1
17 49322 1 1 6 LEU HD23 H 17.442 7.840 -26.475 1.00 . A A . 26 LEU HD23 1 1
17 49323 1 1 6 LEU HG H 17.392 6.383 -28.155 1.00 . A A . 26 LEU HG 1 1
17 49324 1 1 6 LEU N N 17.392 5.706 -30.981 1.00 . A A . 26 LEU N 1 1
17 49325 1 1 6 LEU O O 16.307 7.366 -32.890 1.00 . A A . 26 LEU O 1 1
17 49326 1 1 7 THR C C 12.760 9.420 -32.207 1.00 . A A . 27 THR C 1 1
17 49327 1 1 7 THR CA C 13.727 8.364 -32.729 1.00 . A A . 27 THR CA 1 1
17 49328 1 1 7 THR CB C 12.936 7.310 -33.527 1.00 . A A . 27 THR CB 1 1
17 49329 1 1 7 THR CG2 C 12.535 7.853 -34.890 1.00 . A A . 27 THR CG2 1 1
17 49330 1 1 7 THR H H 14.059 7.672 -30.756 1.00 . A A . 27 THR H 1 1
17 49331 1 1 7 THR HA H 14.433 8.835 -33.397 1.00 . A A . 27 THR HA 1 1
17 49332 1 1 7 THR HB H 12.040 7.061 -32.977 1.00 . A A . 27 THR HB 1 1
17 49333 1 1 7 THR HG1 H 13.249 5.372 -33.339 1.00 . A A . 27 THR HG1 1 1
17 49334 1 1 7 THR HG21 H 11.464 7.989 -34.922 1.00 . A A . 27 THR HG21 1 1
17 49335 1 1 7 THR HG22 H 12.831 7.153 -35.658 1.00 . A A . 27 THR HG22 1 1
17 49336 1 1 7 THR HG23 H 13.024 8.800 -35.059 1.00 . A A . 27 THR HG23 1 1
17 49337 1 1 7 THR N N 14.477 7.753 -31.639 1.00 . A A . 27 THR N 1 1
17 49338 1 1 7 THR O O 12.232 9.300 -31.101 1.00 . A A . 27 THR O 1 1
17 49339 1 1 7 THR OG1 O 13.726 6.127 -33.692 1.00 . A A . 27 THR OG1 1 1
17 49340 1 1 8 ALA C C 10.767 11.970 -33.810 1.00 . A A . 28 ALA C 1 1
17 49341 1 1 8 ALA CA C 11.624 11.531 -32.628 1.00 . A A . 28 ALA CA 1 1
17 49342 1 1 8 ALA CB C 12.409 12.711 -32.075 1.00 . A A . 28 ALA CB 1 1
17 49343 1 1 8 ALA H H 12.981 10.494 -33.878 1.00 . A A . 28 ALA H 1 1
17 49344 1 1 8 ALA HA H 10.978 11.161 -31.845 1.00 . A A . 28 ALA HA 1 1
17 49345 1 1 8 ALA HB1 H 13.368 12.367 -31.715 1.00 . A A . 28 ALA HB1 1 1
17 49346 1 1 8 ALA HB2 H 12.558 13.441 -32.856 1.00 . A A . 28 ALA HB2 1 1
17 49347 1 1 8 ALA HB3 H 11.859 13.160 -31.262 1.00 . A A . 28 ALA HB3 1 1
17 49348 1 1 8 ALA N N 12.531 10.454 -33.009 1.00 . A A . 28 ALA N 1 1
17 49349 1 1 8 ALA O O 10.985 11.538 -34.941 1.00 . A A . 28 ALA O 1 1
17 49350 1 1 9 GLU C C 8.389 14.724 -34.241 1.00 . A A . 29 GLU C 1 1
17 49351 1 1 9 GLU CA C 8.900 13.327 -34.582 1.00 . A A . 29 GLU CA 1 1
17 49352 1 1 9 GLU CB C 7.719 12.373 -34.771 1.00 . A A . 29 GLU CB 1 1
17 49353 1 1 9 GLU CD C 5.932 11.594 -36.378 1.00 . A A . 29 GLU CD 1 1
17 49354 1 1 9 GLU CG C 6.818 12.743 -35.937 1.00 . A A . 29 GLU CG 1 1
17 49355 1 1 9 GLU H H 9.666 13.139 -32.618 1.00 . A A . 29 GLU H 1 1
17 49356 1 1 9 GLU HA H 9.462 13.377 -35.502 1.00 . A A . 29 GLU HA 1 1
17 49357 1 1 9 GLU HB2 H 8.100 11.376 -34.940 1.00 . A A . 29 GLU HB2 1 1
17 49358 1 1 9 GLU HB3 H 7.124 12.373 -33.870 1.00 . A A . 29 GLU HB3 1 1
17 49359 1 1 9 GLU HG2 H 6.188 13.569 -35.641 1.00 . A A . 29 GLU HG2 1 1
17 49360 1 1 9 GLU HG3 H 7.435 13.044 -36.771 1.00 . A A . 29 GLU HG3 1 1
17 49361 1 1 9 GLU N N 9.791 12.831 -33.539 1.00 . A A . 29 GLU N 1 1
17 49362 1 1 9 GLU O O 7.832 14.948 -33.167 1.00 . A A . 29 GLU O 1 1
17 49363 1 1 9 GLU OE1 O 6.469 10.613 -36.935 1.00 . A A . 29 GLU OE1 1 1
17 49364 1 1 9 GLU OE2 O 4.704 11.676 -36.168 1.00 . A A . 29 GLU OE2 1 1
17 49365 1 1 10 GLU C C 6.914 17.345 -35.811 1.00 . A A . 30 GLU C 1 1
17 49366 1 1 10 GLU CA C 8.144 17.036 -34.962 1.00 . A A . 30 GLU CA 1 1
17 49367 1 1 10 GLU CB C 9.272 18.011 -35.305 1.00 . A A . 30 GLU CB 1 1
17 49368 1 1 10 GLU CD C 9.919 18.918 -33.037 1.00 . A A . 30 GLU CD 1 1
17 49369 1 1 10 GLU CG C 10.349 18.096 -34.236 1.00 . A A . 30 GLU CG 1 1
17 49370 1 1 10 GLU H H 9.034 15.421 -36.002 1.00 . A A . 30 GLU H 1 1
17 49371 1 1 10 GLU HA H 7.886 17.151 -33.920 1.00 . A A . 30 GLU HA 1 1
17 49372 1 1 10 GLU HB2 H 9.734 17.698 -36.229 1.00 . A A . 30 GLU HB2 1 1
17 49373 1 1 10 GLU HB3 H 8.851 18.997 -35.440 1.00 . A A . 30 GLU HB3 1 1
17 49374 1 1 10 GLU HG2 H 10.586 17.097 -33.902 1.00 . A A . 30 GLU HG2 1 1
17 49375 1 1 10 GLU HG3 H 11.231 18.549 -34.667 1.00 . A A . 30 GLU HG3 1 1
17 49376 1 1 10 GLU N N 8.584 15.661 -35.165 1.00 . A A . 30 GLU N 1 1
17 49377 1 1 10 GLU O O 6.870 18.354 -36.514 1.00 . A A . 30 GLU O 1 1
17 49378 1 1 10 GLU OE1 O 9.195 18.377 -32.176 1.00 . A A . 30 GLU OE1 1 1
17 49379 1 1 10 GLU OE2 O 10.306 20.103 -32.961 1.00 . A A . 30 GLU OE2 1 1
17 49380 1 1 11 MET C C 3.476 16.686 -35.574 1.00 . A A . 31 MET C 1 1
17 49381 1 1 11 MET CA C 4.687 16.647 -36.500 1.00 . A A . 31 MET CA 1 1
17 49382 1 1 11 MET CB C 4.526 15.521 -37.523 1.00 . A A . 31 MET CB 1 1
17 49383 1 1 11 MET CE C 6.630 14.022 -40.686 1.00 . A A . 31 MET CE 1 1
17 49384 1 1 11 MET CG C 5.579 15.541 -38.619 1.00 . A A . 31 MET CG 1 1
17 49385 1 1 11 MET H H 6.012 15.683 -35.161 1.00 . A A . 31 MET H 1 1
17 49386 1 1 11 MET HA H 4.755 17.589 -37.024 1.00 . A A . 31 MET HA 1 1
17 49387 1 1 11 MET HB2 H 4.589 14.573 -37.010 1.00 . A A . 31 MET HB2 1 1
17 49388 1 1 11 MET HB3 H 3.554 15.607 -37.986 1.00 . A A . 31 MET HB3 1 1
17 49389 1 1 11 MET HE1 H 6.757 14.289 -41.725 1.00 . A A . 31 MET HE1 1 1
17 49390 1 1 11 MET HE2 H 7.430 14.453 -40.103 1.00 . A A . 31 MET HE2 1 1
17 49391 1 1 11 MET HE3 H 6.648 12.948 -40.585 1.00 . A A . 31 MET HE3 1 1
17 49392 1 1 11 MET HG2 H 5.782 16.567 -38.888 1.00 . A A . 31 MET HG2 1 1
17 49393 1 1 11 MET HG3 H 6.482 15.085 -38.240 1.00 . A A . 31 MET HG3 1 1
17 49394 1 1 11 MET N N 5.918 16.468 -35.739 1.00 . A A . 31 MET N 1 1
17 49395 1 1 11 MET O O 3.017 15.649 -35.094 1.00 . A A . 31 MET O 1 1
17 49396 1 1 11 MET SD S 5.058 14.650 -40.098 1.00 . A A . 31 MET SD 1 1
17 49397 1 1 12 ASP C C 0.770 18.972 -35.109 1.00 . A A . 32 ASP C 1 1
17 49398 1 1 12 ASP CA C 1.805 18.059 -34.458 1.00 . A A . 32 ASP CA 1 1
17 49399 1 1 12 ASP CB C 2.234 18.635 -33.108 1.00 . A A . 32 ASP CB 1 1
17 49400 1 1 12 ASP CG C 2.911 19.985 -33.243 1.00 . A A . 32 ASP CG 1 1
17 49401 1 1 12 ASP H H 3.374 18.675 -35.739 1.00 . A A . 32 ASP H 1 1
17 49402 1 1 12 ASP HA H 1.361 17.088 -34.300 1.00 . A A . 32 ASP HA 1 1
17 49403 1 1 12 ASP HB2 H 1.363 18.752 -32.480 1.00 . A A . 32 ASP HB2 1 1
17 49404 1 1 12 ASP HB3 H 2.924 17.951 -32.636 1.00 . A A . 32 ASP HB3 1 1
17 49405 1 1 12 ASP N N 2.964 17.886 -35.327 1.00 . A A . 32 ASP N 1 1
17 49406 1 1 12 ASP O O 0.099 19.747 -34.429 1.00 . A A . 32 ASP O 1 1
17 49407 1 1 12 ASP OD1 O 2.208 20.975 -33.532 1.00 . A A . 32 ASP OD1 1 1
17 49408 1 1 12 ASP OD2 O 4.145 20.051 -33.061 1.00 . A A . 32 ASP OD2 1 1
17 49409 1 1 13 GLU C C -1.661 19.000 -37.262 1.00 . A A . 33 GLU C 1 1
17 49410 1 1 13 GLU CA C -0.304 19.693 -37.170 1.00 . A A . 33 GLU CA 1 1
17 49411 1 1 13 GLU CB C 0.227 19.986 -38.575 1.00 . A A . 33 GLU CB 1 1
17 49412 1 1 13 GLU CD C -1.659 21.043 -39.882 1.00 . A A . 33 GLU CD 1 1
17 49413 1 1 13 GLU CG C -0.332 21.262 -39.182 1.00 . A A . 33 GLU CG 1 1
17 49414 1 1 13 GLU H H 1.211 18.237 -36.915 1.00 . A A . 33 GLU H 1 1
17 49415 1 1 13 GLU HA H -0.425 20.625 -36.639 1.00 . A A . 33 GLU HA 1 1
17 49416 1 1 13 GLU HB2 H 1.302 20.074 -38.529 1.00 . A A . 33 GLU HB2 1 1
17 49417 1 1 13 GLU HB3 H -0.031 19.162 -39.223 1.00 . A A . 33 GLU HB3 1 1
17 49418 1 1 13 GLU HG2 H -0.472 21.989 -38.396 1.00 . A A . 33 GLU HG2 1 1
17 49419 1 1 13 GLU HG3 H 0.378 21.644 -39.901 1.00 . A A . 33 GLU HG3 1 1
17 49420 1 1 13 GLU N N 0.648 18.874 -36.429 1.00 . A A . 33 GLU N 1 1
17 49421 1 1 13 GLU O O -2.696 19.654 -37.395 1.00 . A A . 33 GLU O 1 1
17 49422 1 1 13 GLU OE1 O -1.739 20.131 -40.731 1.00 . A A . 33 GLU OE1 1 1
17 49423 1 1 13 GLU OE2 O -2.618 21.784 -39.579 1.00 . A A . 33 GLU OE2 1 1
17 49424 1 1 14 ARG C C -3.884 17.358 -36.220 1.00 . A A . 34 ARG C 1 1
17 49425 1 1 14 ARG CA C -2.876 16.892 -37.267 1.00 . A A . 34 ARG CA 1 1
17 49426 1 1 14 ARG CB C -2.573 15.405 -37.072 1.00 . A A . 34 ARG CB 1 1
17 49427 1 1 14 ARG CD C -0.905 13.619 -37.658 1.00 . A A . 34 ARG CD 1 1
17 49428 1 1 14 ARG CG C -1.698 14.814 -38.165 1.00 . A A . 34 ARG CG 1 1
17 49429 1 1 14 ARG CZ C -0.780 12.088 -39.578 1.00 . A A . 34 ARG CZ 1 1
17 49430 1 1 14 ARG H H -0.792 17.209 -37.084 1.00 . A A . 34 ARG H 1 1
17 49431 1 1 14 ARG HA H -3.302 17.038 -38.248 1.00 . A A . 34 ARG HA 1 1
17 49432 1 1 14 ARG HB2 H -2.068 15.273 -36.126 1.00 . A A . 34 ARG HB2 1 1
17 49433 1 1 14 ARG HB3 H -3.504 14.860 -37.053 1.00 . A A . 34 ARG HB3 1 1
17 49434 1 1 14 ARG HD2 H -0.185 13.964 -36.931 1.00 . A A . 34 ARG HD2 1 1
17 49435 1 1 14 ARG HD3 H -1.586 12.925 -37.190 1.00 . A A . 34 ARG HD3 1 1
17 49436 1 1 14 ARG HE H 0.761 13.116 -38.838 1.00 . A A . 34 ARG HE 1 1
17 49437 1 1 14 ARG HG2 H -2.326 14.494 -38.983 1.00 . A A . 34 ARG HG2 1 1
17 49438 1 1 14 ARG HG3 H -1.010 15.571 -38.511 1.00 . A A . 34 ARG HG3 1 1
17 49439 1 1 14 ARG HH11 H -2.613 12.263 -38.747 1.00 . A A . 34 ARG HH11 1 1
17 49440 1 1 14 ARG HH12 H -2.512 11.187 -40.101 1.00 . A A . 34 ARG HH12 1 1
17 49441 1 1 14 ARG HH21 H 0.907 11.702 -40.622 1.00 . A A . 34 ARG HH21 1 1
17 49442 1 1 14 ARG HH22 H -0.509 10.868 -41.166 1.00 . A A . 34 ARG HH22 1 1
17 49443 1 1 14 ARG N N -1.648 17.673 -37.190 1.00 . A A . 34 ARG N 1 1
17 49444 1 1 14 ARG NE N -0.197 12.935 -38.737 1.00 . A A . 34 ARG NE 1 1
17 49445 1 1 14 ARG NH1 N -2.075 11.824 -39.465 1.00 . A A . 34 ARG NH1 1 1
17 49446 1 1 14 ARG NH2 N -0.069 11.505 -40.534 1.00 . A A . 34 ARG NH2 1 1
17 49447 1 1 14 ARG O O -5.093 17.223 -36.404 1.00 . A A . 34 ARG O 1 1
17 49448 1 1 15 ARG C C -4.938 19.680 -34.449 1.00 . A A . 35 ARG C 1 1
17 49449 1 1 15 ARG CA C -4.231 18.390 -34.043 1.00 . A A . 35 ARG CA 1 1
17 49450 1 1 15 ARG CB C -3.407 18.625 -32.776 1.00 . A A . 35 ARG CB 1 1
17 49451 1 1 15 ARG CD C -3.289 16.236 -32.006 1.00 . A A . 35 ARG CD 1 1
17 49452 1 1 15 ARG CG C -2.493 17.464 -32.420 1.00 . A A . 35 ARG CG 1 1
17 49453 1 1 15 ARG CZ C -4.505 14.381 -33.066 1.00 . A A . 35 ARG CZ 1 1
17 49454 1 1 15 ARG H H -2.403 17.986 -35.031 1.00 . A A . 35 ARG H 1 1
17 49455 1 1 15 ARG HA H -4.974 17.633 -33.844 1.00 . A A . 35 ARG HA 1 1
17 49456 1 1 15 ARG HB2 H -2.796 19.505 -32.915 1.00 . A A . 35 ARG HB2 1 1
17 49457 1 1 15 ARG HB3 H -4.080 18.792 -31.949 1.00 . A A . 35 ARG HB3 1 1
17 49458 1 1 15 ARG HD2 H -2.669 15.619 -31.372 1.00 . A A . 35 ARG HD2 1 1
17 49459 1 1 15 ARG HD3 H -4.160 16.557 -31.454 1.00 . A A . 35 ARG HD3 1 1
17 49460 1 1 15 ARG HE H -3.409 15.731 -34.043 1.00 . A A . 35 ARG HE 1 1
17 49461 1 1 15 ARG HG2 H -1.890 17.215 -33.281 1.00 . A A . 35 ARG HG2 1 1
17 49462 1 1 15 ARG HG3 H -1.852 17.760 -31.603 1.00 . A A . 35 ARG HG3 1 1
17 49463 1 1 15 ARG HH11 H -4.681 14.474 -31.056 1.00 . A A . 35 ARG HH11 1 1
17 49464 1 1 15 ARG HH12 H -5.534 13.171 -31.816 1.00 . A A . 35 ARG HH12 1 1
17 49465 1 1 15 ARG HH21 H -4.527 14.020 -35.055 1.00 . A A . 35 ARG HH21 1 1
17 49466 1 1 15 ARG HH22 H -5.444 12.914 -34.091 1.00 . A A . 35 ARG HH22 1 1
17 49467 1 1 15 ARG N N -3.376 17.906 -35.121 1.00 . A A . 35 ARG N 1 1
17 49468 1 1 15 ARG NE N -3.720 15.449 -33.158 1.00 . A A . 35 ARG NE 1 1
17 49469 1 1 15 ARG NH1 N -4.942 13.975 -31.882 1.00 . A A . 35 ARG NH1 1 1
17 49470 1 1 15 ARG NH2 N -4.854 13.717 -34.161 1.00 . A A . 35 ARG NH2 1 1
17 49471 1 1 15 ARG O O -4.414 20.466 -35.238 1.00 . A A . 35 ARG O 1 1
17 49472 1 1 16 ARG C C -6.780 22.120 -33.100 1.00 . A A . 36 ARG C 1 1
17 49473 1 1 16 ARG CA C -6.913 21.082 -34.211 1.00 . A A . 36 ARG CA 1 1
17 49474 1 1 16 ARG CB C -8.386 20.718 -34.409 1.00 . A A . 36 ARG CB 1 1
17 49475 1 1 16 ARG CD C -10.484 21.513 -35.539 1.00 . A A . 36 ARG CD 1 1
17 49476 1 1 16 ARG CG C -8.988 21.285 -35.684 1.00 . A A . 36 ARG CG 1 1
17 49477 1 1 16 ARG CZ C -11.366 19.809 -37.076 1.00 . A A . 36 ARG CZ 1 1
17 49478 1 1 16 ARG H H -6.498 19.226 -33.283 1.00 . A A . 36 ARG H 1 1
17 49479 1 1 16 ARG HA H -6.530 21.503 -35.129 1.00 . A A . 36 ARG HA 1 1
17 49480 1 1 16 ARG HB2 H -8.477 19.642 -34.442 1.00 . A A . 36 ARG HB2 1 1
17 49481 1 1 16 ARG HB3 H -8.952 21.093 -33.570 1.00 . A A . 36 ARG HB3 1 1
17 49482 1 1 16 ARG HD2 H -10.839 20.957 -34.684 1.00 . A A . 36 ARG HD2 1 1
17 49483 1 1 16 ARG HD3 H -10.661 22.567 -35.381 1.00 . A A . 36 ARG HD3 1 1
17 49484 1 1 16 ARG HE H -11.627 21.775 -37.284 1.00 . A A . 36 ARG HE 1 1
17 49485 1 1 16 ARG HG2 H -8.511 22.228 -35.907 1.00 . A A . 36 ARG HG2 1 1
17 49486 1 1 16 ARG HG3 H -8.815 20.591 -36.492 1.00 . A A . 36 ARG HG3 1 1
17 49487 1 1 16 ARG HH11 H -10.313 19.081 -35.513 1.00 . A A . 36 ARG HH11 1 1
17 49488 1 1 16 ARG HH12 H -10.940 17.890 -36.604 1.00 . A A . 36 ARG HH12 1 1
17 49489 1 1 16 ARG HH21 H -12.457 20.217 -38.727 1.00 . A A . 36 ARG HH21 1 1
17 49490 1 1 16 ARG HH22 H -12.159 18.537 -38.432 1.00 . A A . 36 ARG HH22 1 1
17 49491 1 1 16 ARG N N -6.133 19.890 -33.905 1.00 . A A . 36 ARG N 1 1
17 49492 1 1 16 ARG NE N -11.221 21.081 -36.724 1.00 . A A . 36 ARG NE 1 1
17 49493 1 1 16 ARG NH1 N -10.828 18.848 -36.337 1.00 . A A . 36 ARG NH1 1 1
17 49494 1 1 16 ARG NH2 N -12.050 19.495 -38.168 1.00 . A A . 36 ARG NH2 1 1
17 49495 1 1 16 ARG O O -6.326 23.239 -33.336 1.00 . A A . 36 ARG O 1 1
17 49496 1 1 17 GLN C C -5.665 23.075 -30.489 1.00 . A A . 37 GLN C 1 1
17 49497 1 1 17 GLN CA C -7.103 22.637 -30.744 1.00 . A A . 37 GLN CA 1 1
17 49498 1 1 17 GLN CB C -7.670 21.954 -29.498 1.00 . A A . 37 GLN CB 1 1
17 49499 1 1 17 GLN CD C -9.931 21.890 -30.624 1.00 . A A . 37 GLN CD 1 1
17 49500 1 1 17 GLN CG C -9.171 22.134 -29.335 1.00 . A A . 37 GLN CG 1 1
17 49501 1 1 17 GLN H H -7.530 20.833 -31.767 1.00 . A A . 37 GLN H 1 1
17 49502 1 1 17 GLN HA H -7.698 23.509 -30.968 1.00 . A A . 37 GLN HA 1 1
17 49503 1 1 17 GLN HB2 H -7.460 20.897 -29.554 1.00 . A A . 37 GLN HB2 1 1
17 49504 1 1 17 GLN HB3 H -7.184 22.365 -28.625 1.00 . A A . 37 GLN HB3 1 1
17 49505 1 1 17 GLN HE21 H -9.968 19.936 -30.260 1.00 . A A . 37 GLN HE21 1 1
17 49506 1 1 17 GLN HE22 H -10.734 20.442 -31.724 1.00 . A A . 37 GLN HE22 1 1
17 49507 1 1 17 GLN HG2 H -9.525 21.438 -28.589 1.00 . A A . 37 GLN HG2 1 1
17 49508 1 1 17 GLN HG3 H -9.365 23.144 -29.005 1.00 . A A . 37 GLN HG3 1 1
17 49509 1 1 17 GLN N N -7.178 21.739 -31.891 1.00 . A A . 37 GLN N 1 1
17 49510 1 1 17 GLN NE2 N -10.242 20.629 -30.898 1.00 . A A . 37 GLN NE2 1 1
17 49511 1 1 17 GLN O O -4.824 22.273 -30.087 1.00 . A A . 37 GLN O 1 1
17 49512 1 1 17 GLN OE1 O -10.235 22.825 -31.365 1.00 . A A . 37 GLN OE1 1 1
17 49513 1 1 18 ASN C C -3.862 25.343 -29.075 1.00 . A A . 38 ASN C 1 1
17 49514 1 1 18 ASN CA C -4.054 24.900 -30.522 1.00 . A A . 38 ASN CA 1 1
17 49515 1 1 18 ASN CB C -3.813 26.080 -31.465 1.00 . A A . 38 ASN CB 1 1
17 49516 1 1 18 ASN CG C -4.960 27.072 -31.455 1.00 . A A . 38 ASN CG 1 1
17 49517 1 1 18 ASN H H -6.105 24.945 -31.046 1.00 . A A . 38 ASN H 1 1
17 49518 1 1 18 ASN HA H -3.341 24.120 -30.746 1.00 . A A . 38 ASN HA 1 1
17 49519 1 1 18 ASN HB2 H -2.913 26.596 -31.163 1.00 . A A . 38 ASN HB2 1 1
17 49520 1 1 18 ASN HB3 H -3.690 25.710 -32.472 1.00 . A A . 38 ASN HB3 1 1
17 49521 1 1 18 ASN HD21 H -5.888 26.050 -32.887 1.00 . A A . 38 ASN HD21 1 1
17 49522 1 1 18 ASN HD22 H -6.705 27.464 -32.322 1.00 . A A . 38 ASN HD22 1 1
17 49523 1 1 18 ASN N N -5.391 24.354 -30.726 1.00 . A A . 38 ASN N 1 1
17 49524 1 1 18 ASN ND2 N -5.951 26.838 -32.307 1.00 . A A . 38 ASN ND2 1 1
17 49525 1 1 18 ASN O O -2.868 24.999 -28.436 1.00 . A A . 38 ASN O 1 1
17 49526 1 1 18 ASN OD1 O -4.954 28.036 -30.690 1.00 . A A . 38 ASN OD1 1 1
17 49527 1 1 19 VAL C C -4.880 25.453 -26.194 1.00 . A A . 39 VAL C 1 1
17 49528 1 1 19 VAL CA C -4.759 26.598 -27.192 1.00 . A A . 39 VAL CA 1 1
17 49529 1 1 19 VAL CB C -5.870 27.628 -26.913 1.00 . A A . 39 VAL CB 1 1
17 49530 1 1 19 VAL CG1 C -5.684 28.256 -25.540 1.00 . A A . 39 VAL CG1 1 1
17 49531 1 1 19 VAL CG2 C -5.893 28.694 -27.998 1.00 . A A . 39 VAL CG2 1 1
17 49532 1 1 19 VAL H H -5.589 26.350 -29.124 1.00 . A A . 39 VAL H 1 1
17 49533 1 1 19 VAL HA H -3.804 27.084 -27.054 1.00 . A A . 39 VAL HA 1 1
17 49534 1 1 19 VAL HB H -6.820 27.113 -26.923 1.00 . A A . 39 VAL HB 1 1
17 49535 1 1 19 VAL HG11 H -6.408 27.842 -24.854 1.00 . A A . 39 VAL HG11 1 1
17 49536 1 1 19 VAL HG12 H -4.686 28.048 -25.181 1.00 . A A . 39 VAL HG12 1 1
17 49537 1 1 19 VAL HG13 H -5.826 29.324 -25.611 1.00 . A A . 39 VAL HG13 1 1
17 49538 1 1 19 VAL HG21 H -6.155 29.646 -27.561 1.00 . A A . 39 VAL HG21 1 1
17 49539 1 1 19 VAL HG22 H -4.917 28.763 -28.454 1.00 . A A . 39 VAL HG22 1 1
17 49540 1 1 19 VAL HG23 H -6.624 28.429 -28.748 1.00 . A A . 39 VAL HG23 1 1
17 49541 1 1 19 VAL N N -4.821 26.109 -28.564 1.00 . A A . 39 VAL N 1 1
17 49542 1 1 19 VAL O O -4.116 25.370 -25.233 1.00 . A A . 39 VAL O 1 1
17 49543 1 1 20 ALA C C -4.851 22.503 -25.539 1.00 . A A . 40 ALA C 1 1
17 49544 1 1 20 ALA CA C -6.065 23.426 -25.552 1.00 . A A . 40 ALA CA 1 1
17 49545 1 1 20 ALA CB C -7.308 22.662 -25.983 1.00 . A A . 40 ALA CB 1 1
17 49546 1 1 20 ALA H H -6.422 24.689 -27.212 1.00 . A A . 40 ALA H 1 1
17 49547 1 1 20 ALA HA H -6.231 23.800 -24.552 1.00 . A A . 40 ALA HA 1 1
17 49548 1 1 20 ALA HB1 H -8.032 22.673 -25.181 1.00 . A A . 40 ALA HB1 1 1
17 49549 1 1 20 ALA HB2 H -7.732 23.129 -26.859 1.00 . A A . 40 ALA HB2 1 1
17 49550 1 1 20 ALA HB3 H -7.041 21.641 -26.213 1.00 . A A . 40 ALA HB3 1 1
17 49551 1 1 20 ALA N N -5.845 24.569 -26.429 1.00 . A A . 40 ALA N 1 1
17 49552 1 1 20 ALA O O -4.280 22.227 -24.484 1.00 . A A . 40 ALA O 1 1
17 49553 1 1 21 TYR C C -2.065 21.766 -26.249 1.00 . A A . 41 TYR C 1 1
17 49554 1 1 21 TYR CA C -3.320 21.132 -26.841 1.00 . A A . 41 TYR CA 1 1
17 49555 1 1 21 TYR CB C -3.080 20.775 -28.309 1.00 . A A . 41 TYR CB 1 1
17 49556 1 1 21 TYR CD1 C -1.674 18.739 -27.803 1.00 . A A . 41 TYR CD1 1 1
17 49557 1 1 21 TYR CD2 C -0.898 20.257 -29.470 1.00 . A A . 41 TYR CD2 1 1
17 49558 1 1 21 TYR CE1 C -0.562 17.945 -28.003 1.00 . A A . 41 TYR CE1 1 1
17 49559 1 1 21 TYR CE2 C 0.216 19.467 -29.676 1.00 . A A . 41 TYR CE2 1 1
17 49560 1 1 21 TYR CG C -1.862 19.908 -28.531 1.00 . A A . 41 TYR CG 1 1
17 49561 1 1 21 TYR CZ C 0.380 18.313 -28.940 1.00 . A A . 41 TYR CZ 1 1
17 49562 1 1 21 TYR H H -4.959 22.283 -27.523 1.00 . A A . 41 TYR H 1 1
17 49563 1 1 21 TYR HA H -3.545 20.228 -26.294 1.00 . A A . 41 TYR HA 1 1
17 49564 1 1 21 TYR HB2 H -3.939 20.243 -28.688 1.00 . A A . 41 TYR HB2 1 1
17 49565 1 1 21 TYR HB3 H -2.948 21.685 -28.876 1.00 . A A . 41 TYR HB3 1 1
17 49566 1 1 21 TYR HD1 H -2.415 18.454 -27.070 1.00 . A A . 41 TYR HD1 1 1
17 49567 1 1 21 TYR HD2 H -1.029 21.162 -30.045 1.00 . A A . 41 TYR HD2 1 1
17 49568 1 1 21 TYR HE1 H -0.434 17.040 -27.426 1.00 . A A . 41 TYR HE1 1 1
17 49569 1 1 21 TYR HE2 H 0.955 19.755 -30.410 1.00 . A A . 41 TYR HE2 1 1
17 49570 1 1 21 TYR HH H 1.211 16.622 -29.325 1.00 . A A . 41 TYR HH 1 1
17 49571 1 1 21 TYR N N -4.464 22.027 -26.717 1.00 . A A . 41 TYR N 1 1
17 49572 1 1 21 TYR O O -1.157 21.068 -25.800 1.00 . A A . 41 TYR O 1 1
17 49573 1 1 21 TYR OH O 1.489 17.523 -29.142 1.00 . A A . 41 TYR OH 1 1
17 49574 1 1 22 GLU C C -0.854 23.750 -24.192 1.00 . A A . 42 GLU C 1 1
17 49575 1 1 22 GLU CA C -0.880 23.824 -25.716 1.00 . A A . 42 GLU CA 1 1
17 49576 1 1 22 GLU CB C -0.923 25.286 -26.166 1.00 . A A . 42 GLU CB 1 1
17 49577 1 1 22 GLU CD C -0.595 26.740 -28.205 1.00 . A A . 42 GLU CD 1 1
17 49578 1 1 22 GLU CG C -0.075 25.569 -27.395 1.00 . A A . 42 GLU CG 1 1
17 49579 1 1 22 GLU H H -2.778 23.596 -26.625 1.00 . A A . 42 GLU H 1 1
17 49580 1 1 22 GLU HA H 0.017 23.364 -26.102 1.00 . A A . 42 GLU HA 1 1
17 49581 1 1 22 GLU HB2 H -1.945 25.551 -26.390 1.00 . A A . 42 GLU HB2 1 1
17 49582 1 1 22 GLU HB3 H -0.567 25.909 -25.359 1.00 . A A . 42 GLU HB3 1 1
17 49583 1 1 22 GLU HG2 H 0.933 25.790 -27.078 1.00 . A A . 42 GLU HG2 1 1
17 49584 1 1 22 GLU HG3 H -0.069 24.690 -28.023 1.00 . A A . 42 GLU HG3 1 1
17 49585 1 1 22 GLU N N -2.023 23.095 -26.253 1.00 . A A . 42 GLU N 1 1
17 49586 1 1 22 GLU O O 0.182 23.467 -23.591 1.00 . A A . 42 GLU O 1 1
17 49587 1 1 22 GLU OE1 O -1.322 27.581 -27.635 1.00 . A A . 42 GLU OE1 1 1
17 49588 1 1 22 GLU OE2 O -0.275 26.816 -29.410 1.00 . A A . 42 GLU OE2 1 1
17 49589 1 1 23 TYR C C -1.658 22.624 -21.571 1.00 . A A . 43 TYR C 1 1
17 49590 1 1 23 TYR CA C -2.111 23.973 -22.120 1.00 . A A . 43 TYR CA 1 1
17 49591 1 1 23 TYR CB C -3.552 24.254 -21.690 1.00 . A A . 43 TYR CB 1 1
17 49592 1 1 23 TYR CD1 C -2.786 25.327 -19.535 1.00 . A A . 43 TYR CD1 1 1
17 49593 1 1 23 TYR CD2 C -4.753 23.980 -19.485 1.00 . A A . 43 TYR CD2 1 1
17 49594 1 1 23 TYR CE1 C -2.917 25.576 -18.183 1.00 . A A . 43 TYR CE1 1 1
17 49595 1 1 23 TYR CE2 C -4.892 24.225 -18.133 1.00 . A A . 43 TYR CE2 1 1
17 49596 1 1 23 TYR CG C -3.699 24.525 -20.209 1.00 . A A . 43 TYR CG 1 1
17 49597 1 1 23 TYR CZ C -3.971 25.023 -17.486 1.00 . A A . 43 TYR CZ 1 1
17 49598 1 1 23 TYR H H -2.794 24.227 -24.107 1.00 . A A . 43 TYR H 1 1
17 49599 1 1 23 TYR HA H -1.469 24.745 -21.721 1.00 . A A . 43 TYR HA 1 1
17 49600 1 1 23 TYR HB2 H -3.917 25.119 -22.222 1.00 . A A . 43 TYR HB2 1 1
17 49601 1 1 23 TYR HB3 H -4.166 23.400 -21.934 1.00 . A A . 43 TYR HB3 1 1
17 49602 1 1 23 TYR HD1 H -1.962 25.758 -20.084 1.00 . A A . 43 TYR HD1 1 1
17 49603 1 1 23 TYR HD2 H -5.472 23.356 -19.995 1.00 . A A . 43 TYR HD2 1 1
17 49604 1 1 23 TYR HE1 H -2.196 26.201 -17.676 1.00 . A A . 43 TYR HE1 1 1
17 49605 1 1 23 TYR HE2 H -5.717 23.793 -17.587 1.00 . A A . 43 TYR HE2 1 1
17 49606 1 1 23 TYR HH H -4.228 24.440 -15.672 1.00 . A A . 43 TYR HH 1 1
17 49607 1 1 23 TYR N N -2.002 24.007 -23.574 1.00 . A A . 43 TYR N 1 1
17 49608 1 1 23 TYR O O -0.995 22.552 -20.536 1.00 . A A . 43 TYR O 1 1
17 49609 1 1 23 TYR OH O -4.106 25.270 -16.139 1.00 . A A . 43 TYR OH 1 1
17 49610 1 1 24 LEU C C -0.137 20.045 -21.816 1.00 . A A . 44 LEU C 1 1
17 49611 1 1 24 LEU CA C -1.653 20.207 -21.858 1.00 . A A . 44 LEU CA 1 1
17 49612 1 1 24 LEU CB C -2.261 19.175 -22.809 1.00 . A A . 44 LEU CB 1 1
17 49613 1 1 24 LEU CD1 C -4.167 17.704 -23.508 1.00 . A A . 44 LEU CD1 1 1
17 49614 1 1 24 LEU CD2 C -3.677 18.042 -21.078 1.00 . A A . 44 LEU CD2 1 1
17 49615 1 1 24 LEU CG C -3.666 18.684 -22.458 1.00 . A A . 44 LEU CG 1 1
17 49616 1 1 24 LEU H H -2.550 21.676 -23.089 1.00 . A A . 44 LEU H 1 1
17 49617 1 1 24 LEU HA H -2.048 20.046 -20.865 1.00 . A A . 44 LEU HA 1 1
17 49618 1 1 24 LEU HB2 H -2.302 19.616 -23.793 1.00 . A A . 44 LEU HB2 1 1
17 49619 1 1 24 LEU HB3 H -1.605 18.317 -22.829 1.00 . A A . 44 LEU HB3 1 1
17 49620 1 1 24 LEU HD11 H -5.118 18.042 -23.890 1.00 . A A . 44 LEU HD11 1 1
17 49621 1 1 24 LEU HD12 H -4.284 16.728 -23.062 1.00 . A A . 44 LEU HD12 1 1
17 49622 1 1 24 LEU HD13 H -3.453 17.647 -24.316 1.00 . A A . 44 LEU HD13 1 1
17 49623 1 1 24 LEU HD21 H -3.510 18.800 -20.327 1.00 . A A . 44 LEU HD21 1 1
17 49624 1 1 24 LEU HD22 H -2.895 17.299 -21.021 1.00 . A A . 44 LEU HD22 1 1
17 49625 1 1 24 LEU HD23 H -4.634 17.570 -20.909 1.00 . A A . 44 LEU HD23 1 1
17 49626 1 1 24 LEU HG H -4.342 19.528 -22.441 1.00 . A A . 44 LEU HG 1 1
17 49627 1 1 24 LEU N N -2.021 21.556 -22.273 1.00 . A A . 44 LEU N 1 1
17 49628 1 1 24 LEU O O 0.423 19.607 -20.809 1.00 . A A . 44 LEU O 1 1
17 49629 1 1 25 CYS C C 2.648 21.243 -22.011 1.00 . A A . 45 CYS C 1 1
17 49630 1 1 25 CYS CA C 1.974 20.298 -23.001 1.00 . A A . 45 CYS CA 1 1
17 49631 1 1 25 CYS CB C 2.443 20.610 -24.423 1.00 . A A . 45 CYS CB 1 1
17 49632 1 1 25 CYS H H 0.020 20.743 -23.682 1.00 . A A . 45 CYS H 1 1
17 49633 1 1 25 CYS HA H 2.248 19.283 -22.755 1.00 . A A . 45 CYS HA 1 1
17 49634 1 1 25 CYS HB2 H 1.774 20.136 -25.126 1.00 . A A . 45 CYS HB2 1 1
17 49635 1 1 25 CYS HB3 H 2.418 21.678 -24.576 1.00 . A A . 45 CYS HB3 1 1
17 49636 1 1 25 CYS HG H 4.546 20.687 -25.862 1.00 . A A . 45 CYS HG 1 1
17 49637 1 1 25 CYS N N 0.522 20.402 -22.913 1.00 . A A . 45 CYS N 1 1
17 49638 1 1 25 CYS O O 3.623 20.878 -21.353 1.00 . A A . 45 CYS O 1 1
17 49639 1 1 25 CYS SG S 4.119 20.038 -24.789 1.00 . A A . 45 CYS SG 1 1
17 49640 1 1 26 HIS C C 2.583 22.986 -19.556 1.00 . A A . 46 HIS C 1 1
17 49641 1 1 26 HIS CA C 2.675 23.459 -21.003 1.00 . A A . 46 HIS CA 1 1
17 49642 1 1 26 HIS CB C 1.938 24.789 -21.165 1.00 . A A . 46 HIS CB 1 1
17 49643 1 1 26 HIS CD2 C 2.487 26.849 -22.643 1.00 . A A . 46 HIS CD2 1 1
17 49644 1 1 26 HIS CE1 C 4.598 27.080 -22.098 1.00 . A A . 46 HIS CE1 1 1
17 49645 1 1 26 HIS CG C 2.786 25.876 -21.751 1.00 . A A . 46 HIS CG 1 1
17 49646 1 1 26 HIS H H 1.346 22.692 -22.462 1.00 . A A . 46 HIS H 1 1
17 49647 1 1 26 HIS HA H 3.714 23.600 -21.257 1.00 . A A . 46 HIS HA 1 1
17 49648 1 1 26 HIS HB2 H 1.088 24.645 -21.816 1.00 . A A . 46 HIS HB2 1 1
17 49649 1 1 26 HIS HB3 H 1.592 25.122 -20.197 1.00 . A A . 46 HIS HB3 1 1
17 49650 1 1 26 HIS HD1 H 4.630 25.496 -20.805 1.00 . A A . 46 HIS HD1 1 1
17 49651 1 1 26 HIS HD2 H 1.527 27.017 -23.112 1.00 . A A . 46 HIS HD2 1 1
17 49652 1 1 26 HIS HE1 H 5.611 27.450 -22.047 1.00 . A A . 46 HIS HE1 1 1
17 49653 1 1 26 HIS N N 2.123 22.460 -21.912 1.00 . A A . 46 HIS N 1 1
17 49654 1 1 26 HIS ND1 N 4.116 26.048 -21.430 1.00 . A A . 46 HIS ND1 1 1
17 49655 1 1 26 HIS NE2 N 3.629 27.584 -22.842 1.00 . A A . 46 HIS NE2 1 1
17 49656 1 1 26 HIS O O 3.390 23.377 -18.711 1.00 . A A . 46 HIS O 1 1
17 49657 1 1 27 LEU C C 2.492 20.619 -17.568 1.00 . A A . 47 LEU C 1 1
17 49658 1 1 27 LEU CA C 1.397 21.617 -17.929 1.00 . A A . 47 LEU CA 1 1
17 49659 1 1 27 LEU CB C 0.025 20.949 -17.818 1.00 . A A . 47 LEU CB 1 1
17 49660 1 1 27 LEU CD1 C -1.073 23.138 -17.279 1.00 . A A . 47 LEU CD1 1 1
17 49661 1 1 27 LEU CD2 C -2.366 21.007 -17.065 1.00 . A A . 47 LEU CD2 1 1
17 49662 1 1 27 LEU CG C -0.997 21.659 -16.930 1.00 . A A . 47 LEU CG 1 1
17 49663 1 1 27 LEU H H 0.984 21.868 -19.990 1.00 . A A . 47 LEU H 1 1
17 49664 1 1 27 LEU HA H 1.441 22.447 -17.239 1.00 . A A . 47 LEU HA 1 1
17 49665 1 1 27 LEU HB2 H -0.391 20.882 -18.811 1.00 . A A . 47 LEU HB2 1 1
17 49666 1 1 27 LEU HB3 H 0.174 19.954 -17.423 1.00 . A A . 47 LEU HB3 1 1
17 49667 1 1 27 LEU HD11 H -1.929 23.579 -16.793 1.00 . A A . 47 LEU HD11 1 1
17 49668 1 1 27 LEU HD12 H -1.168 23.250 -18.349 1.00 . A A . 47 LEU HD12 1 1
17 49669 1 1 27 LEU HD13 H -0.173 23.633 -16.945 1.00 . A A . 47 LEU HD13 1 1
17 49670 1 1 27 LEU HD21 H -2.368 20.351 -17.923 1.00 . A A . 47 LEU HD21 1 1
17 49671 1 1 27 LEU HD22 H -3.117 21.772 -17.194 1.00 . A A . 47 LEU HD22 1 1
17 49672 1 1 27 LEU HD23 H -2.582 20.436 -16.173 1.00 . A A . 47 LEU HD23 1 1
17 49673 1 1 27 LEU HG H -0.687 21.577 -15.897 1.00 . A A . 47 LEU HG 1 1
17 49674 1 1 27 LEU N N 1.595 22.143 -19.275 1.00 . A A . 47 LEU N 1 1
17 49675 1 1 27 LEU O O 3.168 20.766 -16.551 1.00 . A A . 47 LEU O 1 1
17 49676 1 1 28 GLU C C 5.068 19.204 -18.109 1.00 . A A . 48 GLU C 1 1
17 49677 1 1 28 GLU CA C 3.676 18.583 -18.179 1.00 . A A . 48 GLU CA 1 1
17 49678 1 1 28 GLU CB C 3.632 17.529 -19.288 1.00 . A A . 48 GLU CB 1 1
17 49679 1 1 28 GLU CD C 4.460 17.013 -21.618 1.00 . A A . 48 GLU CD 1 1
17 49680 1 1 28 GLU CG C 3.957 18.081 -20.666 1.00 . A A . 48 GLU CG 1 1
17 49681 1 1 28 GLU H H 2.091 19.541 -19.204 1.00 . A A . 48 GLU H 1 1
17 49682 1 1 28 GLU HA H 3.459 18.107 -17.235 1.00 . A A . 48 GLU HA 1 1
17 49683 1 1 28 GLU HB2 H 4.344 16.750 -19.057 1.00 . A A . 48 GLU HB2 1 1
17 49684 1 1 28 GLU HB3 H 2.641 17.099 -19.320 1.00 . A A . 48 GLU HB3 1 1
17 49685 1 1 28 GLU HG2 H 3.064 18.521 -21.083 1.00 . A A . 48 GLU HG2 1 1
17 49686 1 1 28 GLU HG3 H 4.718 18.840 -20.565 1.00 . A A . 48 GLU HG3 1 1
17 49687 1 1 28 GLU N N 2.662 19.604 -18.410 1.00 . A A . 48 GLU N 1 1
17 49688 1 1 28 GLU O O 5.988 18.626 -17.531 1.00 . A A . 48 GLU O 1 1
17 49689 1 1 28 GLU OE1 O 3.720 16.036 -21.858 1.00 . A A . 48 GLU OE1 1 1
17 49690 1 1 28 GLU OE2 O 5.593 17.154 -22.123 1.00 . A A . 48 GLU OE2 1 1
17 49691 1 1 29 GLU C C 6.708 21.835 -17.396 1.00 . A A . 49 GLU C 1 1
17 49692 1 1 29 GLU CA C 6.493 21.084 -18.707 1.00 . A A . 49 GLU CA 1 1
17 49693 1 1 29 GLU CB C 6.561 22.061 -19.883 1.00 . A A . 49 GLU CB 1 1
17 49694 1 1 29 GLU CD C 8.365 21.061 -21.341 1.00 . A A . 49 GLU CD 1 1
17 49695 1 1 29 GLU CG C 6.892 21.395 -21.208 1.00 . A A . 49 GLU CG 1 1
17 49696 1 1 29 GLU H H 4.442 20.795 -19.146 1.00 . A A . 49 GLU H 1 1
17 49697 1 1 29 GLU HA H 7.273 20.347 -18.818 1.00 . A A . 49 GLU HA 1 1
17 49698 1 1 29 GLU HB2 H 5.605 22.555 -19.981 1.00 . A A . 49 GLU HB2 1 1
17 49699 1 1 29 GLU HB3 H 7.319 22.801 -19.677 1.00 . A A . 49 GLU HB3 1 1
17 49700 1 1 29 GLU HG2 H 6.323 20.482 -21.290 1.00 . A A . 49 GLU HG2 1 1
17 49701 1 1 29 GLU HG3 H 6.616 22.063 -22.011 1.00 . A A . 49 GLU HG3 1 1
17 49702 1 1 29 GLU N N 5.213 20.385 -18.702 1.00 . A A . 49 GLU N 1 1
17 49703 1 1 29 GLU O O 7.763 21.724 -16.772 1.00 . A A . 49 GLU O 1 1
17 49704 1 1 29 GLU OE1 O 8.896 20.361 -20.453 1.00 . A A . 49 GLU OE1 1 1
17 49705 1 1 29 GLU OE2 O 8.987 21.498 -22.331 1.00 . A A . 49 GLU OE2 1 1
17 49706 1 1 30 ALA C C 5.958 22.449 -14.544 1.00 . A A . 50 ALA C 1 1
17 49707 1 1 30 ALA CA C 5.779 23.366 -15.749 1.00 . A A . 50 ALA CA 1 1
17 49708 1 1 30 ALA CB C 4.534 24.224 -15.581 1.00 . A A . 50 ALA CB 1 1
17 49709 1 1 30 ALA H H 4.886 22.645 -17.526 1.00 . A A . 50 ALA H 1 1
17 49710 1 1 30 ALA HA H 6.633 24.024 -15.818 1.00 . A A . 50 ALA HA 1 1
17 49711 1 1 30 ALA HB1 H 4.472 24.570 -14.559 1.00 . A A . 50 ALA HB1 1 1
17 49712 1 1 30 ALA HB2 H 4.589 25.072 -16.247 1.00 . A A . 50 ALA HB2 1 1
17 49713 1 1 30 ALA HB3 H 3.659 23.637 -15.816 1.00 . A A . 50 ALA HB3 1 1
17 49714 1 1 30 ALA N N 5.701 22.598 -16.985 1.00 . A A . 50 ALA N 1 1
17 49715 1 1 30 ALA O O 6.513 22.851 -13.521 1.00 . A A . 50 ALA O 1 1
17 49716 1 1 31 LYS C C 7.021 19.717 -13.471 1.00 . A A . 51 LYS C 1 1
17 49717 1 1 31 LYS CA C 5.592 20.238 -13.592 1.00 . A A . 51 LYS CA 1 1
17 49718 1 1 31 LYS CB C 4.631 19.072 -13.834 1.00 . A A . 51 LYS CB 1 1
17 49719 1 1 31 LYS CD C 4.318 16.643 -13.275 1.00 . A A . 51 LYS CD 1 1
17 49720 1 1 31 LYS CE C 4.720 15.548 -12.298 1.00 . A A . 51 LYS CE 1 1
17 49721 1 1 31 LYS CG C 4.660 18.022 -12.737 1.00 . A A . 51 LYS CG 1 1
17 49722 1 1 31 LYS H H 5.052 20.952 -15.511 1.00 . A A . 51 LYS H 1 1
17 49723 1 1 31 LYS HA H 5.322 20.731 -12.671 1.00 . A A . 51 LYS HA 1 1
17 49724 1 1 31 LYS HB2 H 3.626 19.459 -13.907 1.00 . A A . 51 LYS HB2 1 1
17 49725 1 1 31 LYS HB3 H 4.893 18.593 -14.767 1.00 . A A . 51 LYS HB3 1 1
17 49726 1 1 31 LYS HD2 H 3.253 16.585 -13.443 1.00 . A A . 51 LYS HD2 1 1
17 49727 1 1 31 LYS HD3 H 4.841 16.491 -14.208 1.00 . A A . 51 LYS HD3 1 1
17 49728 1 1 31 LYS HE2 H 4.263 15.751 -11.342 1.00 . A A . 51 LYS HE2 1 1
17 49729 1 1 31 LYS HE3 H 4.364 14.600 -12.674 1.00 . A A . 51 LYS HE3 1 1
17 49730 1 1 31 LYS HG2 H 5.649 17.993 -12.305 1.00 . A A . 51 LYS HG2 1 1
17 49731 1 1 31 LYS HG3 H 3.941 18.290 -11.976 1.00 . A A . 51 LYS HG3 1 1
17 49732 1 1 31 LYS HZ1 H 6.438 15.469 -11.113 1.00 . A A . 51 LYS HZ1 1 1
17 49733 1 1 31 LYS HZ2 H 6.651 16.298 -12.572 1.00 . A A . 51 LYS HZ2 1 1
17 49734 1 1 31 LYS HZ3 H 6.567 14.609 -12.564 1.00 . A A . 51 LYS HZ3 1 1
17 49735 1 1 31 LYS N N 5.484 21.214 -14.670 1.00 . A A . 51 LYS N 1 1
17 49736 1 1 31 LYS NZ N 6.198 15.476 -12.124 1.00 . A A . 51 LYS NZ 1 1
17 49737 1 1 31 LYS O O 7.590 19.688 -12.380 1.00 . A A . 51 LYS O 1 1
17 49738 1 1 32 ARG C C 9.944 19.832 -14.104 1.00 . A A . 52 ARG C 1 1
17 49739 1 1 32 ARG CA C 8.956 18.788 -14.617 1.00 . A A . 52 ARG CA 1 1
17 49740 1 1 32 ARG CB C 9.341 18.359 -16.034 1.00 . A A . 52 ARG CB 1 1
17 49741 1 1 32 ARG CD C 10.816 16.876 -17.428 1.00 . A A . 52 ARG CD 1 1
17 49742 1 1 32 ARG CG C 10.664 17.614 -16.107 1.00 . A A . 52 ARG CG 1 1
17 49743 1 1 32 ARG CZ C 12.919 15.640 -17.123 1.00 . A A . 52 ARG CZ 1 1
17 49744 1 1 32 ARG H H 7.089 19.355 -15.437 1.00 . A A . 52 ARG H 1 1
17 49745 1 1 32 ARG HA H 8.992 17.926 -13.968 1.00 . A A . 52 ARG HA 1 1
17 49746 1 1 32 ARG HB2 H 8.568 17.714 -16.425 1.00 . A A . 52 ARG HB2 1 1
17 49747 1 1 32 ARG HB3 H 9.413 19.238 -16.656 1.00 . A A . 52 ARG HB3 1 1
17 49748 1 1 32 ARG HD2 H 10.269 15.947 -17.370 1.00 . A A . 52 ARG HD2 1 1
17 49749 1 1 32 ARG HD3 H 10.403 17.488 -18.216 1.00 . A A . 52 ARG HD3 1 1
17 49750 1 1 32 ARG HE H 12.647 17.121 -18.431 1.00 . A A . 52 ARG HE 1 1
17 49751 1 1 32 ARG HG2 H 11.472 18.324 -16.010 1.00 . A A . 52 ARG HG2 1 1
17 49752 1 1 32 ARG HG3 H 10.710 16.901 -15.298 1.00 . A A . 52 ARG HG3 1 1
17 49753 1 1 32 ARG HH11 H 11.404 15.050 -15.923 1.00 . A A . 52 ARG HH11 1 1
17 49754 1 1 32 ARG HH12 H 12.892 14.186 -15.719 1.00 . A A . 52 ARG HH12 1 1
17 49755 1 1 32 ARG HH21 H 14.611 15.991 -18.171 1.00 . A A . 52 ARG HH21 1 1
17 49756 1 1 32 ARG HH22 H 14.716 14.723 -16.997 1.00 . A A . 52 ARG HH22 1 1
17 49757 1 1 32 ARG N N 7.594 19.307 -14.598 1.00 . A A . 52 ARG N 1 1
17 49758 1 1 32 ARG NE N 12.214 16.585 -17.735 1.00 . A A . 52 ARG NE 1 1
17 49759 1 1 32 ARG NH1 N 12.360 14.898 -16.177 1.00 . A A . 52 ARG NH1 1 1
17 49760 1 1 32 ARG NH2 N 14.186 15.434 -17.458 1.00 . A A . 52 ARG NH2 1 1
17 49761 1 1 32 ARG O O 10.827 19.524 -13.304 1.00 . A A . 52 ARG O 1 1
17 49762 1 1 33 TRP C C 10.477 22.478 -12.682 1.00 . A A . 53 TRP C 1 1
17 49763 1 1 33 TRP CA C 10.666 22.155 -14.160 1.00 . A A . 53 TRP CA 1 1
17 49764 1 1 33 TRP CB C 10.398 23.401 -15.005 1.00 . A A . 53 TRP CB 1 1
17 49765 1 1 33 TRP CD1 C 12.588 24.704 -15.275 1.00 . A A . 53 TRP CD1 1 1
17 49766 1 1 33 TRP CD2 C 11.143 25.621 -13.830 1.00 . A A . 53 TRP CD2 1 1
17 49767 1 1 33 TRP CE2 C 12.296 26.428 -13.886 1.00 . A A . 53 TRP CE2 1 1
17 49768 1 1 33 TRP CE3 C 10.094 26.001 -12.988 1.00 . A A . 53 TRP CE3 1 1
17 49769 1 1 33 TRP CG C 11.350 24.524 -14.726 1.00 . A A . 53 TRP CG 1 1
17 49770 1 1 33 TRP CH2 C 11.386 27.938 -12.314 1.00 . A A . 53 TRP CH2 1 1
17 49771 1 1 33 TRP CZ2 C 12.428 27.590 -13.130 1.00 . A A . 53 TRP CZ2 1 1
17 49772 1 1 33 TRP CZ3 C 10.227 27.154 -12.238 1.00 . A A . 53 TRP CZ3 1 1
17 49773 1 1 33 TRP H H 9.065 21.248 -15.207 1.00 . A A . 53 TRP H 1 1
17 49774 1 1 33 TRP HA H 11.686 21.835 -14.319 1.00 . A A . 53 TRP HA 1 1
17 49775 1 1 33 TRP HB2 H 10.482 23.144 -16.050 1.00 . A A . 53 TRP HB2 1 1
17 49776 1 1 33 TRP HB3 H 9.397 23.754 -14.804 1.00 . A A . 53 TRP HB3 1 1
17 49777 1 1 33 TRP HD1 H 13.037 24.037 -15.994 1.00 . A A . 53 TRP HD1 1 1
17 49778 1 1 33 TRP HE1 H 14.049 26.191 -15.014 1.00 . A A . 53 TRP HE1 1 1
17 49779 1 1 33 TRP HE3 H 9.193 25.410 -12.916 1.00 . A A . 53 TRP HE3 1 1
17 49780 1 1 33 TRP HH2 H 11.447 28.831 -11.710 1.00 . A A . 53 TRP HH2 1 1
17 49781 1 1 33 TRP HZ2 H 13.314 28.205 -13.178 1.00 . A A . 53 TRP HZ2 1 1
17 49782 1 1 33 TRP HZ3 H 9.428 27.464 -11.581 1.00 . A A . 53 TRP HZ3 1 1
17 49783 1 1 33 TRP N N 9.788 21.065 -14.571 1.00 . A A . 53 TRP N 1 1
17 49784 1 1 33 TRP NE1 N 13.162 25.847 -14.773 1.00 . A A . 53 TRP NE1 1 1
17 49785 1 1 33 TRP O O 11.388 22.984 -12.027 1.00 . A A . 53 TRP O 1 1
17 49786 1 1 34 MET C C 9.642 21.398 -9.859 1.00 . A A . 54 MET C 1 1
17 49787 1 1 34 MET CA C 8.984 22.439 -10.760 1.00 . A A . 54 MET CA 1 1
17 49788 1 1 34 MET CB C 7.471 22.439 -10.538 1.00 . A A . 54 MET CB 1 1
17 49789 1 1 34 MET CE C 4.584 24.349 -9.175 1.00 . A A . 54 MET CE 1 1
17 49790 1 1 34 MET CG C 6.832 23.808 -10.704 1.00 . A A . 54 MET CG 1 1
17 49791 1 1 34 MET H H 8.604 21.778 -12.735 1.00 . A A . 54 MET H 1 1
17 49792 1 1 34 MET HA H 9.376 23.414 -10.510 1.00 . A A . 54 MET HA 1 1
17 49793 1 1 34 MET HB2 H 7.015 21.765 -11.248 1.00 . A A . 54 MET HB2 1 1
17 49794 1 1 34 MET HB3 H 7.265 22.089 -9.538 1.00 . A A . 54 MET HB3 1 1
17 49795 1 1 34 MET HE1 H 5.467 24.407 -8.555 1.00 . A A . 54 MET HE1 1 1
17 49796 1 1 34 MET HE2 H 4.149 25.333 -9.274 1.00 . A A . 54 MET HE2 1 1
17 49797 1 1 34 MET HE3 H 3.867 23.682 -8.721 1.00 . A A . 54 MET HE3 1 1
17 49798 1 1 34 MET HG2 H 7.108 24.424 -9.861 1.00 . A A . 54 MET HG2 1 1
17 49799 1 1 34 MET HG3 H 7.206 24.257 -11.612 1.00 . A A . 54 MET HG3 1 1
17 49800 1 1 34 MET N N 9.291 22.181 -12.162 1.00 . A A . 54 MET N 1 1
17 49801 1 1 34 MET O O 10.308 21.742 -8.883 1.00 . A A . 54 MET O 1 1
17 49802 1 1 34 MET SD S 5.033 23.729 -10.795 1.00 . A A . 54 MET SD 1 1
17 49803 1 1 35 GLU C C 11.534 18.954 -9.624 1.00 . A A . 55 GLU C 1 1
17 49804 1 1 35 GLU CA C 10.025 19.037 -9.414 1.00 . A A . 55 GLU CA 1 1
17 49805 1 1 35 GLU CB C 9.371 17.707 -9.795 1.00 . A A . 55 GLU CB 1 1
17 49806 1 1 35 GLU CD C 9.748 15.915 -11.536 1.00 . A A . 55 GLU CD 1 1
17 49807 1 1 35 GLU CG C 9.470 17.383 -11.277 1.00 . A A . 55 GLU CG 1 1
17 49808 1 1 35 GLU H H 8.909 19.916 -10.984 1.00 . A A . 55 GLU H 1 1
17 49809 1 1 35 GLU HA H 9.829 19.237 -8.371 1.00 . A A . 55 GLU HA 1 1
17 49810 1 1 35 GLU HB2 H 9.849 16.912 -9.241 1.00 . A A . 55 GLU HB2 1 1
17 49811 1 1 35 GLU HB3 H 8.326 17.743 -9.525 1.00 . A A . 55 GLU HB3 1 1
17 49812 1 1 35 GLU HG2 H 8.538 17.646 -11.753 1.00 . A A . 55 GLU HG2 1 1
17 49813 1 1 35 GLU HG3 H 10.270 17.968 -11.707 1.00 . A A . 55 GLU HG3 1 1
17 49814 1 1 35 GLU N N 9.450 20.126 -10.194 1.00 . A A . 55 GLU N 1 1
17 49815 1 1 35 GLU O O 12.263 18.447 -8.772 1.00 . A A . 55 GLU O 1 1
17 49816 1 1 35 GLU OE1 O 9.121 15.066 -10.868 1.00 . A A . 55 GLU OE1 1 1
17 49817 1 1 35 GLU OE2 O 10.593 15.615 -12.405 1.00 . A A . 55 GLU OE2 1 1
17 49818 1 1 36 ALA C C 14.179 20.466 -10.258 1.00 . A A . 56 ALA C 1 1
17 49819 1 1 36 ALA CA C 13.416 19.439 -11.088 1.00 . A A . 56 ALA CA 1 1
17 49820 1 1 36 ALA CB C 13.623 19.698 -12.572 1.00 . A A . 56 ALA CB 1 1
17 49821 1 1 36 ALA H H 11.364 19.846 -11.405 1.00 . A A . 56 ALA H 1 1
17 49822 1 1 36 ALA HA H 13.798 18.453 -10.863 1.00 . A A . 56 ALA HA 1 1
17 49823 1 1 36 ALA HB1 H 13.070 18.968 -13.145 1.00 . A A . 56 ALA HB1 1 1
17 49824 1 1 36 ALA HB2 H 13.272 20.690 -12.817 1.00 . A A . 56 ALA HB2 1 1
17 49825 1 1 36 ALA HB3 H 14.674 19.619 -12.808 1.00 . A A . 56 ALA HB3 1 1
17 49826 1 1 36 ALA N N 11.995 19.455 -10.765 1.00 . A A . 56 ALA N 1 1
17 49827 1 1 36 ALA O O 15.363 20.288 -9.968 1.00 . A A . 56 ALA O 1 1
17 49828 1 1 37 CYS C C 14.174 22.201 -7.611 1.00 . A A . 57 CYS C 1 1
17 49829 1 1 37 CYS CA C 14.109 22.596 -9.083 1.00 . A A . 57 CYS CA 1 1
17 49830 1 1 37 CYS CB C 13.326 23.901 -9.239 1.00 . A A . 57 CYS CB 1 1
17 49831 1 1 37 CYS H H 12.554 21.624 -10.141 1.00 . A A . 57 CYS H 1 1
17 49832 1 1 37 CYS HA H 15.114 22.743 -9.448 1.00 . A A . 57 CYS HA 1 1
17 49833 1 1 37 CYS HB2 H 12.270 23.677 -9.266 1.00 . A A . 57 CYS HB2 1 1
17 49834 1 1 37 CYS HB3 H 13.531 24.538 -8.391 1.00 . A A . 57 CYS HB3 1 1
17 49835 1 1 37 CYS HG H 12.777 25.730 -10.928 1.00 . A A . 57 CYS HG 1 1
17 49836 1 1 37 CYS N N 13.495 21.539 -9.879 1.00 . A A . 57 CYS N 1 1
17 49837 1 1 37 CYS O O 15.127 22.537 -6.908 1.00 . A A . 57 CYS O 1 1
17 49838 1 1 37 CYS SG S 13.729 24.829 -10.737 1.00 . A A . 57 CYS SG 1 1
17 49839 1 1 38 LEU C C 13.428 19.561 -5.646 1.00 . A A . 58 LEU C 1 1
17 49840 1 1 38 LEU CA C 13.093 21.045 -5.762 1.00 . A A . 58 LEU CA 1 1
17 49841 1 1 38 LEU CB C 11.703 21.312 -5.181 1.00 . A A . 58 LEU CB 1 1
17 49842 1 1 38 LEU CD1 C 9.777 22.900 -4.951 1.00 . A A . 58 LEU CD1 1 1
17 49843 1 1 38 LEU CD2 C 11.984 23.457 -3.914 1.00 . A A . 58 LEU CD2 1 1
17 49844 1 1 38 LEU CG C 11.287 22.780 -5.085 1.00 . A A . 58 LEU CG 1 1
17 49845 1 1 38 LEU H H 12.423 21.248 -7.759 1.00 . A A . 58 LEU H 1 1
17 49846 1 1 38 LEU HA H 13.823 21.611 -5.203 1.00 . A A . 58 LEU HA 1 1
17 49847 1 1 38 LEU HB2 H 10.982 20.804 -5.802 1.00 . A A . 58 LEU HB2 1 1
17 49848 1 1 38 LEU HB3 H 11.676 20.894 -4.185 1.00 . A A . 58 LEU HB3 1 1
17 49849 1 1 38 LEU HD11 H 9.524 23.130 -3.927 1.00 . A A . 58 LEU HD11 1 1
17 49850 1 1 38 LEU HD12 H 9.316 21.965 -5.233 1.00 . A A . 58 LEU HD12 1 1
17 49851 1 1 38 LEU HD13 H 9.419 23.687 -5.597 1.00 . A A . 58 LEU HD13 1 1
17 49852 1 1 38 LEU HD21 H 11.988 22.791 -3.064 1.00 . A A . 58 LEU HD21 1 1
17 49853 1 1 38 LEU HD22 H 11.458 24.365 -3.658 1.00 . A A . 58 LEU HD22 1 1
17 49854 1 1 38 LEU HD23 H 13.001 23.696 -4.189 1.00 . A A . 58 LEU HD23 1 1
17 49855 1 1 38 LEU HG H 11.582 23.292 -5.992 1.00 . A A . 58 LEU HG 1 1
17 49856 1 1 38 LEU N N 13.153 21.485 -7.151 1.00 . A A . 58 LEU N 1 1
17 49857 1 1 38 LEU O O 14.516 19.192 -5.207 1.00 . A A . 58 LEU O 1 1
17 49858 1 1 39 GLY C C 11.635 16.570 -5.168 1.00 . A A . 59 GLY C 1 1
17 49859 1 1 39 GLY CA C 12.700 17.280 -5.981 1.00 . A A . 59 GLY CA 1 1
17 49860 1 1 39 GLY H H 11.636 19.065 -6.387 1.00 . A A . 59 GLY H 1 1
17 49861 1 1 39 GLY HA2 H 12.698 16.881 -6.984 1.00 . A A . 59 GLY HA2 1 1
17 49862 1 1 39 GLY HA3 H 13.664 17.092 -5.531 1.00 . A A . 59 GLY HA3 1 1
17 49863 1 1 39 GLY N N 12.485 18.714 -6.046 1.00 . A A . 59 GLY N 1 1
17 49864 1 1 39 GLY O O 11.850 16.247 -4.000 1.00 . A A . 59 GLY O 1 1
17 49865 1 1 40 GLU C C 8.405 15.060 -6.122 1.00 . A A . 60 GLU C 1 1
17 49866 1 1 40 GLU CA C 9.381 15.655 -5.111 1.00 . A A . 60 GLU CA 1 1
17 49867 1 1 40 GLU CB C 8.646 16.631 -4.189 1.00 . A A . 60 GLU CB 1 1
17 49868 1 1 40 GLU CD C 8.622 15.082 -2.194 1.00 . A A . 60 GLU CD 1 1
17 49869 1 1 40 GLU CG C 7.799 15.946 -3.129 1.00 . A A . 60 GLU CG 1 1
17 49870 1 1 40 GLU H H 10.372 16.611 -6.718 1.00 . A A . 60 GLU H 1 1
17 49871 1 1 40 GLU HA H 9.795 14.855 -4.516 1.00 . A A . 60 GLU HA 1 1
17 49872 1 1 40 GLU HB2 H 9.373 17.255 -3.692 1.00 . A A . 60 GLU HB2 1 1
17 49873 1 1 40 GLU HB3 H 7.999 17.255 -4.788 1.00 . A A . 60 GLU HB3 1 1
17 49874 1 1 40 GLU HG2 H 7.295 16.702 -2.546 1.00 . A A . 60 GLU HG2 1 1
17 49875 1 1 40 GLU HG3 H 7.066 15.323 -3.620 1.00 . A A . 60 GLU HG3 1 1
17 49876 1 1 40 GLU N N 10.483 16.329 -5.786 1.00 . A A . 60 GLU N 1 1
17 49877 1 1 40 GLU O O 8.366 15.474 -7.281 1.00 . A A . 60 GLU O 1 1
17 49878 1 1 40 GLU OE1 O 9.313 15.646 -1.319 1.00 . A A . 60 GLU OE1 1 1
17 49879 1 1 40 GLU OE2 O 8.576 13.842 -2.335 1.00 . A A . 60 GLU OE2 1 1
17 49880 1 1 41 ASP C C 5.432 14.336 -6.769 1.00 . A A . 61 ASP C 1 1
17 49881 1 1 41 ASP CA C 6.642 13.435 -6.540 1.00 . A A . 61 ASP CA 1 1
17 49882 1 1 41 ASP CB C 6.195 12.106 -5.929 1.00 . A A . 61 ASP CB 1 1
17 49883 1 1 41 ASP CG C 5.646 12.270 -4.525 1.00 . A A . 61 ASP CG 1 1
17 49884 1 1 41 ASP H H 7.696 13.801 -4.741 1.00 . A A . 61 ASP H 1 1
17 49885 1 1 41 ASP HA H 7.117 13.243 -7.490 1.00 . A A . 61 ASP HA 1 1
17 49886 1 1 41 ASP HB2 H 5.424 11.673 -6.549 1.00 . A A . 61 ASP HB2 1 1
17 49887 1 1 41 ASP HB3 H 7.039 11.434 -5.890 1.00 . A A . 61 ASP HB3 1 1
17 49888 1 1 41 ASP N N 7.619 14.087 -5.675 1.00 . A A . 61 ASP N 1 1
17 49889 1 1 41 ASP O O 4.563 14.458 -5.905 1.00 . A A . 61 ASP O 1 1
17 49890 1 1 41 ASP OD1 O 6.436 12.590 -3.612 1.00 . A A . 61 ASP OD1 1 1
17 49891 1 1 41 ASP OD2 O 4.426 12.078 -4.340 1.00 . A A . 61 ASP OD2 1 1
17 49892 1 1 42 LEU C C 3.186 15.105 -9.032 1.00 . A A . 62 LEU C 1 1
17 49893 1 1 42 LEU CA C 4.280 15.857 -8.281 1.00 . A A . 62 LEU CA 1 1
17 49894 1 1 42 LEU CB C 4.787 17.024 -9.129 1.00 . A A . 62 LEU CB 1 1
17 49895 1 1 42 LEU CD1 C 6.411 17.880 -7.422 1.00 . A A . 62 LEU CD1 1 1
17 49896 1 1 42 LEU CD2 C 5.707 19.349 -9.321 1.00 . A A . 62 LEU CD2 1 1
17 49897 1 1 42 LEU CG C 5.272 18.253 -8.358 1.00 . A A . 62 LEU CG 1 1
17 49898 1 1 42 LEU H H 6.105 14.829 -8.586 1.00 . A A . 62 LEU H 1 1
17 49899 1 1 42 LEU HA H 3.868 16.243 -7.361 1.00 . A A . 62 LEU HA 1 1
17 49900 1 1 42 LEU HB2 H 5.609 16.665 -9.729 1.00 . A A . 62 LEU HB2 1 1
17 49901 1 1 42 LEU HB3 H 3.980 17.336 -9.777 1.00 . A A . 62 LEU HB3 1 1
17 49902 1 1 42 LEU HD11 H 6.026 17.297 -6.600 1.00 . A A . 62 LEU HD11 1 1
17 49903 1 1 42 LEU HD12 H 6.873 18.779 -7.041 1.00 . A A . 62 LEU HD12 1 1
17 49904 1 1 42 LEU HD13 H 7.146 17.300 -7.962 1.00 . A A . 62 LEU HD13 1 1
17 49905 1 1 42 LEU HD21 H 6.673 19.727 -9.022 1.00 . A A . 62 LEU HD21 1 1
17 49906 1 1 42 LEU HD22 H 4.984 20.151 -9.302 1.00 . A A . 62 LEU HD22 1 1
17 49907 1 1 42 LEU HD23 H 5.771 18.945 -10.321 1.00 . A A . 62 LEU HD23 1 1
17 49908 1 1 42 LEU HG H 4.459 18.637 -7.758 1.00 . A A . 62 LEU HG 1 1
17 49909 1 1 42 LEU N N 5.383 14.965 -7.938 1.00 . A A . 62 LEU N 1 1
17 49910 1 1 42 LEU O O 3.408 14.029 -9.588 1.00 . A A . 62 LEU O 1 1
17 49911 1 1 43 PRO C C 0.971 15.115 -11.252 1.00 . A A . 63 PRO C 1 1
17 49912 1 1 43 PRO CA C 0.825 15.087 -9.735 1.00 . A A . 63 PRO CA 1 1
17 49913 1 1 43 PRO CB C -0.345 15.971 -9.294 1.00 . A A . 63 PRO CB 1 1
17 49914 1 1 43 PRO CD C 1.641 16.966 -8.411 1.00 . A A . 63 PRO CD 1 1
17 49915 1 1 43 PRO CG C 0.276 17.282 -8.958 1.00 . A A . 63 PRO CG 1 1
17 49916 1 1 43 PRO HA H 0.653 14.072 -9.410 1.00 . A A . 63 PRO HA 1 1
17 49917 1 1 43 PRO HB2 H -1.054 16.065 -10.105 1.00 . A A . 63 PRO HB2 1 1
17 49918 1 1 43 PRO HB3 H -0.829 15.532 -8.435 1.00 . A A . 63 PRO HB3 1 1
17 49919 1 1 43 PRO HD2 H 2.347 17.734 -8.690 1.00 . A A . 63 PRO HD2 1 1
17 49920 1 1 43 PRO HD3 H 1.601 16.860 -7.337 1.00 . A A . 63 PRO HD3 1 1
17 49921 1 1 43 PRO HG2 H 0.360 17.888 -9.848 1.00 . A A . 63 PRO HG2 1 1
17 49922 1 1 43 PRO HG3 H -0.318 17.789 -8.213 1.00 . A A . 63 PRO HG3 1 1
17 49923 1 1 43 PRO N N 1.977 15.684 -9.052 1.00 . A A . 63 PRO N 1 1
17 49924 1 1 43 PRO O O 1.848 15.781 -11.803 1.00 . A A . 63 PRO O 1 1
17 49925 1 1 44 PRO C C -0.333 15.608 -14.061 1.00 . A A . 64 PRO C 1 1
17 49926 1 1 44 PRO CA C 0.105 14.300 -13.410 1.00 . A A . 64 PRO CA 1 1
17 49927 1 1 44 PRO CB C -0.902 13.188 -13.716 1.00 . A A . 64 PRO CB 1 1
17 49928 1 1 44 PRO CD C -0.978 13.557 -11.355 1.00 . A A . 64 PRO CD 1 1
17 49929 1 1 44 PRO CG C -1.819 13.174 -12.542 1.00 . A A . 64 PRO CG 1 1
17 49930 1 1 44 PRO HA H 1.078 14.021 -13.786 1.00 . A A . 64 PRO HA 1 1
17 49931 1 1 44 PRO HB2 H -1.431 13.419 -14.629 1.00 . A A . 64 PRO HB2 1 1
17 49932 1 1 44 PRO HB3 H -0.382 12.247 -13.822 1.00 . A A . 64 PRO HB3 1 1
17 49933 1 1 44 PRO HD2 H -1.560 14.133 -10.651 1.00 . A A . 64 PRO HD2 1 1
17 49934 1 1 44 PRO HD3 H -0.572 12.676 -10.880 1.00 . A A . 64 PRO HD3 1 1
17 49935 1 1 44 PRO HG2 H -2.612 13.891 -12.687 1.00 . A A . 64 PRO HG2 1 1
17 49936 1 1 44 PRO HG3 H -2.227 12.183 -12.407 1.00 . A A . 64 PRO HG3 1 1
17 49937 1 1 44 PRO N N 0.093 14.376 -11.946 1.00 . A A . 64 PRO N 1 1
17 49938 1 1 44 PRO O O -0.547 16.612 -13.381 1.00 . A A . 64 PRO O 1 1
17 49939 1 1 45 THR C C -2.379 17.001 -16.013 1.00 . A A . 65 THR C 1 1
17 49940 1 1 45 THR CA C -0.876 16.774 -16.128 1.00 . A A . 65 THR CA 1 1
17 49941 1 1 45 THR CB C -0.497 16.663 -17.616 1.00 . A A . 65 THR CB 1 1
17 49942 1 1 45 THR CG2 C -1.009 17.864 -18.397 1.00 . A A . 65 THR CG2 1 1
17 49943 1 1 45 THR H H -0.280 14.760 -15.871 1.00 . A A . 65 THR H 1 1
17 49944 1 1 45 THR HA H -0.360 17.626 -15.709 1.00 . A A . 65 THR HA 1 1
17 49945 1 1 45 THR HB H -0.950 15.769 -18.022 1.00 . A A . 65 THR HB 1 1
17 49946 1 1 45 THR HG1 H 1.335 17.362 -17.400 1.00 . A A . 65 THR HG1 1 1
17 49947 1 1 45 THR HG21 H -1.827 17.559 -19.031 1.00 . A A . 65 THR HG21 1 1
17 49948 1 1 45 THR HG22 H -0.212 18.264 -19.006 1.00 . A A . 65 THR HG22 1 1
17 49949 1 1 45 THR HG23 H -1.350 18.622 -17.707 1.00 . A A . 65 THR HG23 1 1
17 49950 1 1 45 THR N N -0.464 15.590 -15.384 1.00 . A A . 65 THR N 1 1
17 49951 1 1 45 THR O O -2.847 18.140 -16.007 1.00 . A A . 65 THR O 1 1
17 49952 1 1 45 THR OG1 O 0.925 16.569 -17.754 1.00 . A A . 65 THR OG1 1 1
17 49953 1 1 46 THR C C -5.003 16.361 -14.390 1.00 . A A . 66 THR C 1 1
17 49954 1 1 46 THR CA C -4.583 15.989 -15.807 1.00 . A A . 66 THR CA 1 1
17 49955 1 1 46 THR CB C -5.251 14.656 -16.195 1.00 . A A . 66 THR CB 1 1
17 49956 1 1 46 THR CG2 C -4.688 14.131 -17.507 1.00 . A A . 66 THR CG2 1 1
17 49957 1 1 46 THR H H -2.700 15.030 -15.931 1.00 . A A . 66 THR H 1 1
17 49958 1 1 46 THR HA H -4.929 16.753 -16.488 1.00 . A A . 66 THR HA 1 1
17 49959 1 1 46 THR HB H -6.311 14.825 -16.318 1.00 . A A . 66 THR HB 1 1
17 49960 1 1 46 THR HG1 H -5.563 12.900 -15.355 1.00 . A A . 66 THR HG1 1 1
17 49961 1 1 46 THR HG21 H -4.329 14.958 -18.102 1.00 . A A . 66 THR HG21 1 1
17 49962 1 1 46 THR HG22 H -5.463 13.609 -18.048 1.00 . A A . 66 THR HG22 1 1
17 49963 1 1 46 THR HG23 H -3.872 13.454 -17.303 1.00 . A A . 66 THR HG23 1 1
17 49964 1 1 46 THR N N -3.132 15.909 -15.921 1.00 . A A . 66 THR N 1 1
17 49965 1 1 46 THR O O -6.175 16.636 -14.133 1.00 . A A . 66 THR O 1 1
17 49966 1 1 46 THR OG1 O -5.048 13.687 -15.161 1.00 . A A . 66 THR OG1 1 1
17 49967 1 1 47 GLU C C -3.497 17.921 -11.648 1.00 . A A . 67 GLU C 1 1
17 49968 1 1 47 GLU CA C -4.312 16.706 -12.082 1.00 . A A . 67 GLU CA 1 1
17 49969 1 1 47 GLU CB C -3.997 15.516 -11.173 1.00 . A A . 67 GLU CB 1 1
17 49970 1 1 47 GLU CD C -4.578 14.247 -9.068 1.00 . A A . 67 GLU CD 1 1
17 49971 1 1 47 GLU CG C -4.801 15.506 -9.884 1.00 . A A . 67 GLU CG 1 1
17 49972 1 1 47 GLU H H -3.125 16.139 -13.741 1.00 . A A . 67 GLU H 1 1
17 49973 1 1 47 GLU HA H -5.362 16.944 -11.998 1.00 . A A . 67 GLU HA 1 1
17 49974 1 1 47 GLU HB2 H -4.205 14.603 -11.711 1.00 . A A . 67 GLU HB2 1 1
17 49975 1 1 47 GLU HB3 H -2.948 15.542 -10.918 1.00 . A A . 67 GLU HB3 1 1
17 49976 1 1 47 GLU HG2 H -4.512 16.358 -9.288 1.00 . A A . 67 GLU HG2 1 1
17 49977 1 1 47 GLU HG3 H -5.850 15.578 -10.129 1.00 . A A . 67 GLU HG3 1 1
17 49978 1 1 47 GLU N N -4.040 16.368 -13.474 1.00 . A A . 67 GLU N 1 1
17 49979 1 1 47 GLU O O -3.703 18.466 -10.563 1.00 . A A . 67 GLU O 1 1
17 49980 1 1 47 GLU OE1 O -3.435 13.744 -9.055 1.00 . A A . 67 GLU OE1 1 1
17 49981 1 1 47 GLU OE2 O -5.546 13.765 -8.444 1.00 . A A . 67 GLU OE2 1 1
17 49982 1 1 48 LEU C C -2.563 20.696 -11.799 1.00 . A A . 68 LEU C 1 1
17 49983 1 1 48 LEU CA C -1.723 19.491 -12.210 1.00 . A A . 68 LEU CA 1 1
17 49984 1 1 48 LEU CB C -0.867 19.843 -13.428 1.00 . A A . 68 LEU CB 1 1
17 49985 1 1 48 LEU CD1 C 1.351 18.901 -12.740 1.00 . A A . 68 LEU CD1 1 1
17 49986 1 1 48 LEU CD2 C 1.252 20.799 -14.366 1.00 . A A . 68 LEU CD2 1 1
17 49987 1 1 48 LEU CG C 0.602 20.160 -13.147 1.00 . A A . 68 LEU CG 1 1
17 49988 1 1 48 LEU H H -2.453 17.866 -13.352 1.00 . A A . 68 LEU H 1 1
17 49989 1 1 48 LEU HA H -1.074 19.223 -11.389 1.00 . A A . 68 LEU HA 1 1
17 49990 1 1 48 LEU HB2 H -0.901 19.006 -14.108 1.00 . A A . 68 LEU HB2 1 1
17 49991 1 1 48 LEU HB3 H -1.309 20.708 -13.902 1.00 . A A . 68 LEU HB3 1 1
17 49992 1 1 48 LEU HD11 H 2.141 19.159 -12.051 1.00 . A A . 68 LEU HD11 1 1
17 49993 1 1 48 LEU HD12 H 1.776 18.435 -13.617 1.00 . A A . 68 LEU HD12 1 1
17 49994 1 1 48 LEU HD13 H 0.668 18.213 -12.263 1.00 . A A . 68 LEU HD13 1 1
17 49995 1 1 48 LEU HD21 H 2.307 20.939 -14.179 1.00 . A A . 68 LEU HD21 1 1
17 49996 1 1 48 LEU HD22 H 0.790 21.756 -14.559 1.00 . A A . 68 LEU HD22 1 1
17 49997 1 1 48 LEU HD23 H 1.120 20.155 -15.223 1.00 . A A . 68 LEU HD23 1 1
17 49998 1 1 48 LEU HG H 0.662 20.863 -12.328 1.00 . A A . 68 LEU HG 1 1
17 49999 1 1 48 LEU N N -2.570 18.340 -12.503 1.00 . A A . 68 LEU N 1 1
17 50000 1 1 48 LEU O O -2.155 21.488 -10.950 1.00 . A A . 68 LEU O 1 1
17 50001 1 1 49 GLU C C -4.879 22.040 -10.597 1.00 . A A . 69 GLU C 1 1
17 50002 1 1 49 GLU CA C -4.637 21.933 -12.100 1.00 . A A . 69 GLU CA 1 1
17 50003 1 1 49 GLU CB C -5.970 21.754 -12.830 1.00 . A A . 69 GLU CB 1 1
17 50004 1 1 49 GLU CD C -7.154 21.432 -15.038 1.00 . A A . 69 GLU CD 1 1
17 50005 1 1 49 GLU CG C -5.830 21.679 -14.342 1.00 . A A . 69 GLU CG 1 1
17 50006 1 1 49 GLU H H -4.009 20.160 -13.073 1.00 . A A . 69 GLU H 1 1
17 50007 1 1 49 GLU HA H -4.169 22.843 -12.443 1.00 . A A . 69 GLU HA 1 1
17 50008 1 1 49 GLU HB2 H -6.436 20.842 -12.487 1.00 . A A . 69 GLU HB2 1 1
17 50009 1 1 49 GLU HB3 H -6.612 22.588 -12.590 1.00 . A A . 69 GLU HB3 1 1
17 50010 1 1 49 GLU HG2 H -5.422 22.612 -14.699 1.00 . A A . 69 GLU HG2 1 1
17 50011 1 1 49 GLU HG3 H -5.154 20.874 -14.589 1.00 . A A . 69 GLU HG3 1 1
17 50012 1 1 49 GLU N N -3.739 20.825 -12.405 1.00 . A A . 69 GLU N 1 1
17 50013 1 1 49 GLU O O -4.777 23.120 -10.018 1.00 . A A . 69 GLU O 1 1
17 50014 1 1 49 GLU OE1 O -8.052 20.834 -14.409 1.00 . A A . 69 GLU OE1 1 1
17 50015 1 1 49 GLU OE2 O -7.293 21.836 -16.211 1.00 . A A . 69 GLU OE2 1 1
17 50016 1 1 50 GLU C C -4.164 21.060 -7.749 1.00 . A A . 70 GLU C 1 1
17 50017 1 1 50 GLU CA C -5.457 20.878 -8.539 1.00 . A A . 70 GLU CA 1 1
17 50018 1 1 50 GLU CB C -6.124 19.557 -8.148 1.00 . A A . 70 GLU CB 1 1
17 50019 1 1 50 GLU CD C -8.276 18.254 -7.915 1.00 . A A . 70 GLU CD 1 1
17 50020 1 1 50 GLU CG C -7.642 19.597 -8.219 1.00 . A A . 70 GLU CG 1 1
17 50021 1 1 50 GLU H H -5.265 20.080 -10.490 1.00 . A A . 70 GLU H 1 1
17 50022 1 1 50 GLU HA H -6.126 21.692 -8.303 1.00 . A A . 70 GLU HA 1 1
17 50023 1 1 50 GLU HB2 H -5.773 18.780 -8.811 1.00 . A A . 70 GLU HB2 1 1
17 50024 1 1 50 GLU HB3 H -5.839 19.310 -7.136 1.00 . A A . 70 GLU HB3 1 1
17 50025 1 1 50 GLU HG2 H -8.004 20.319 -7.503 1.00 . A A . 70 GLU HG2 1 1
17 50026 1 1 50 GLU HG3 H -7.934 19.900 -9.214 1.00 . A A . 70 GLU HG3 1 1
17 50027 1 1 50 GLU N N -5.200 20.910 -9.973 1.00 . A A . 70 GLU N 1 1
17 50028 1 1 50 GLU O O -4.173 21.577 -6.633 1.00 . A A . 70 GLU O 1 1
17 50029 1 1 50 GLU OE1 O -8.450 17.938 -6.719 1.00 . A A . 70 GLU OE1 1 1
17 50030 1 1 50 GLU OE2 O -8.597 17.519 -8.872 1.00 . A A . 70 GLU OE2 1 1
17 50031 1 1 51 GLY C C -1.290 22.191 -7.600 1.00 . A A . 71 GLY C 1 1
17 50032 1 1 51 GLY CA C -1.767 20.754 -7.677 1.00 . A A . 71 GLY CA 1 1
17 50033 1 1 51 GLY H H -3.105 20.226 -9.230 1.00 . A A . 71 GLY H 1 1
17 50034 1 1 51 GLY HA2 H -1.850 20.359 -6.675 1.00 . A A . 71 GLY HA2 1 1
17 50035 1 1 51 GLY HA3 H -1.037 20.173 -8.222 1.00 . A A . 71 GLY HA3 1 1
17 50036 1 1 51 GLY N N -3.052 20.630 -8.338 1.00 . A A . 71 GLY N 1 1
17 50037 1 1 51 GLY O O -0.652 22.590 -6.625 1.00 . A A . 71 GLY O 1 1
17 50038 1 1 52 LEU C C -2.298 25.274 -8.132 1.00 . A A . 72 LEU C 1 1
17 50039 1 1 52 LEU CA C -1.195 24.372 -8.677 1.00 . A A . 72 LEU CA 1 1
17 50040 1 1 52 LEU CB C -0.851 24.777 -10.111 1.00 . A A . 72 LEU CB 1 1
17 50041 1 1 52 LEU CD1 C -0.156 23.901 -12.355 1.00 . A A . 72 LEU CD1 1 1
17 50042 1 1 52 LEU CD2 C 1.553 24.225 -10.558 1.00 . A A . 72 LEU CD2 1 1
17 50043 1 1 52 LEU CG C 0.109 23.850 -10.858 1.00 . A A . 72 LEU CG 1 1
17 50044 1 1 52 LEU H H -2.108 22.596 -9.378 1.00 . A A . 72 LEU H 1 1
17 50045 1 1 52 LEU HA H -0.317 24.484 -8.059 1.00 . A A . 72 LEU HA 1 1
17 50046 1 1 52 LEU HB2 H -1.772 24.820 -10.672 1.00 . A A . 72 LEU HB2 1 1
17 50047 1 1 52 LEU HB3 H -0.405 25.761 -10.078 1.00 . A A . 72 LEU HB3 1 1
17 50048 1 1 52 LEU HD11 H -0.587 24.856 -12.612 1.00 . A A . 72 LEU HD11 1 1
17 50049 1 1 52 LEU HD12 H -0.842 23.112 -12.625 1.00 . A A . 72 LEU HD12 1 1
17 50050 1 1 52 LEU HD13 H 0.773 23.769 -12.890 1.00 . A A . 72 LEU HD13 1 1
17 50051 1 1 52 LEU HD21 H 2.028 23.422 -10.015 1.00 . A A . 72 LEU HD21 1 1
17 50052 1 1 52 LEU HD22 H 1.574 25.125 -9.962 1.00 . A A . 72 LEU HD22 1 1
17 50053 1 1 52 LEU HD23 H 2.081 24.395 -11.485 1.00 . A A . 72 LEU HD23 1 1
17 50054 1 1 52 LEU HG H -0.049 22.834 -10.526 1.00 . A A . 72 LEU HG 1 1
17 50055 1 1 52 LEU N N -1.598 22.970 -8.630 1.00 . A A . 72 LEU N 1 1
17 50056 1 1 52 LEU O O -2.029 26.362 -7.623 1.00 . A A . 72 LEU O 1 1
17 50057 1 1 53 ARG C C -4.530 25.910 -6.278 1.00 . A A . 73 ARG C 1 1
17 50058 1 1 53 ARG CA C -4.684 25.577 -7.759 1.00 . A A . 73 ARG CA 1 1
17 50059 1 1 53 ARG CB C -5.979 24.795 -7.985 1.00 . A A . 73 ARG CB 1 1
17 50060 1 1 53 ARG CD C -7.784 24.159 -9.614 1.00 . A A . 73 ARG CD 1 1
17 50061 1 1 53 ARG CG C -6.697 25.166 -9.273 1.00 . A A . 73 ARG CG 1 1
17 50062 1 1 53 ARG CZ C -9.817 25.500 -9.947 1.00 . A A . 73 ARG CZ 1 1
17 50063 1 1 53 ARG H H -3.691 23.938 -8.657 1.00 . A A . 73 ARG H 1 1
17 50064 1 1 53 ARG HA H -4.727 26.499 -8.320 1.00 . A A . 73 ARG HA 1 1
17 50065 1 1 53 ARG HB2 H -5.748 23.741 -8.019 1.00 . A A . 73 ARG HB2 1 1
17 50066 1 1 53 ARG HB3 H -6.648 24.983 -7.159 1.00 . A A . 73 ARG HB3 1 1
17 50067 1 1 53 ARG HD2 H -7.337 23.336 -10.153 1.00 . A A . 73 ARG HD2 1 1
17 50068 1 1 53 ARG HD3 H -8.218 23.793 -8.696 1.00 . A A . 73 ARG HD3 1 1
17 50069 1 1 53 ARG HE H -8.812 24.573 -11.400 1.00 . A A . 73 ARG HE 1 1
17 50070 1 1 53 ARG HG2 H -7.149 26.140 -9.155 1.00 . A A . 73 ARG HG2 1 1
17 50071 1 1 53 ARG HG3 H -5.979 25.195 -10.079 1.00 . A A . 73 ARG HG3 1 1
17 50072 1 1 53 ARG HH11 H -9.183 25.378 -8.033 1.00 . A A . 73 ARG HH11 1 1
17 50073 1 1 53 ARG HH12 H -10.615 26.321 -8.282 1.00 . A A . 73 ARG HH12 1 1
17 50074 1 1 53 ARG HH21 H -10.697 25.812 -11.740 1.00 . A A . 73 ARG HH21 1 1
17 50075 1 1 53 ARG HH22 H -11.476 26.566 -10.391 1.00 . A A . 73 ARG HH22 1 1
17 50076 1 1 53 ARG N N -3.540 24.813 -8.241 1.00 . A A . 73 ARG N 1 1
17 50077 1 1 53 ARG NE N -8.837 24.748 -10.436 1.00 . A A . 73 ARG NE 1 1
17 50078 1 1 53 ARG NH1 N -9.877 25.753 -8.647 1.00 . A A . 73 ARG NH1 1 1
17 50079 1 1 53 ARG NH2 N -10.739 26.000 -10.759 1.00 . A A . 73 ARG NH2 1 1
17 50080 1 1 53 ARG O O -5.109 26.877 -5.785 1.00 . A A . 73 ARG O 1 1
17 50081 1 1 54 ASN C C -2.298 26.195 -3.916 1.00 . A A . 74 ASN C 1 1
17 50082 1 1 54 ASN CA C -3.517 25.307 -4.148 1.00 . A A . 74 ASN CA 1 1
17 50083 1 1 54 ASN CB C -3.325 23.965 -3.440 1.00 . A A . 74 ASN CB 1 1
17 50084 1 1 54 ASN CG C -2.095 23.224 -3.928 1.00 . A A . 74 ASN CG 1 1
17 50085 1 1 54 ASN H H -3.312 24.345 -6.022 1.00 . A A . 74 ASN H 1 1
17 50086 1 1 54 ASN HA H -4.388 25.798 -3.740 1.00 . A A . 74 ASN HA 1 1
17 50087 1 1 54 ASN HB2 H -3.221 24.136 -2.378 1.00 . A A . 74 ASN HB2 1 1
17 50088 1 1 54 ASN HB3 H -4.191 23.344 -3.617 1.00 . A A . 74 ASN HB3 1 1
17 50089 1 1 54 ASN HD21 H -3.221 21.700 -4.531 1.00 . A A . 74 ASN HD21 1 1
17 50090 1 1 54 ASN HD22 H -1.523 21.530 -4.797 1.00 . A A . 74 ASN HD22 1 1
17 50091 1 1 54 ASN N N -3.746 25.100 -5.573 1.00 . A A . 74 ASN N 1 1
17 50092 1 1 54 ASN ND2 N -2.301 22.031 -4.474 1.00 . A A . 74 ASN ND2 1 1
17 50093 1 1 54 ASN O O -1.327 26.143 -4.670 1.00 . A A . 74 ASN O 1 1
17 50094 1 1 54 ASN OD1 O -0.974 23.719 -3.815 1.00 . A A . 74 ASN OD1 1 1
17 50095 1 1 55 GLY C C -0.003 27.145 -2.142 1.00 . A A . 75 GLY C 1 1
17 50096 1 1 55 GLY CA C -1.252 27.898 -2.555 1.00 . A A . 75 GLY CA 1 1
17 50097 1 1 55 GLY H H -3.157 27.010 -2.302 1.00 . A A . 75 GLY H 1 1
17 50098 1 1 55 GLY HA2 H -1.028 28.497 -3.425 1.00 . A A . 75 GLY HA2 1 1
17 50099 1 1 55 GLY HA3 H -1.548 28.552 -1.748 1.00 . A A . 75 GLY HA3 1 1
17 50100 1 1 55 GLY N N -2.357 27.011 -2.868 1.00 . A A . 75 GLY N 1 1
17 50101 1 1 55 GLY O O 1.105 27.678 -2.215 1.00 . A A . 75 GLY O 1 1
17 50102 1 1 56 VAL C C 2.038 25.046 -2.337 1.00 . A A . 76 VAL C 1 1
17 50103 1 1 56 VAL CA C 0.942 25.075 -1.277 1.00 . A A . 76 VAL CA 1 1
17 50104 1 1 56 VAL CB C 0.493 23.632 -0.979 1.00 . A A . 76 VAL CB 1 1
17 50105 1 1 56 VAL CG1 C 1.649 22.820 -0.414 1.00 . A A . 76 VAL CG1 1 1
17 50106 1 1 56 VAL CG2 C -0.689 23.629 -0.022 1.00 . A A . 76 VAL CG2 1 1
17 50107 1 1 56 VAL H H -1.087 25.533 -1.669 1.00 . A A . 76 VAL H 1 1
17 50108 1 1 56 VAL HA H 1.343 25.500 -0.369 1.00 . A A . 76 VAL HA 1 1
17 50109 1 1 56 VAL HB H 0.180 23.175 -1.906 1.00 . A A . 76 VAL HB 1 1
17 50110 1 1 56 VAL HG11 H 2.384 23.487 0.010 1.00 . A A . 76 VAL HG11 1 1
17 50111 1 1 56 VAL HG12 H 1.280 22.154 0.352 1.00 . A A . 76 VAL HG12 1 1
17 50112 1 1 56 VAL HG13 H 2.102 22.241 -1.206 1.00 . A A . 76 VAL HG13 1 1
17 50113 1 1 56 VAL HG21 H -0.920 24.643 0.269 1.00 . A A . 76 VAL HG21 1 1
17 50114 1 1 56 VAL HG22 H -1.546 23.190 -0.511 1.00 . A A . 76 VAL HG22 1 1
17 50115 1 1 56 VAL HG23 H -0.441 23.051 0.856 1.00 . A A . 76 VAL HG23 1 1
17 50116 1 1 56 VAL N N -0.180 25.902 -1.705 1.00 . A A . 76 VAL N 1 1
17 50117 1 1 56 VAL O O 3.201 25.333 -2.050 1.00 . A A . 76 VAL O 1 1
17 50118 1 1 57 TYR C C 3.091 26.024 -5.057 1.00 . A A . 77 TYR C 1 1
17 50119 1 1 57 TYR CA C 2.611 24.630 -4.664 1.00 . A A . 77 TYR CA 1 1
17 50120 1 1 57 TYR CB C 1.976 23.938 -5.872 1.00 . A A . 77 TYR CB 1 1
17 50121 1 1 57 TYR CD1 C 1.959 21.704 -4.695 1.00 . A A . 77 TYR CD1 1 1
17 50122 1 1 57 TYR CD2 C 2.471 21.746 -7.022 1.00 . A A . 77 TYR CD2 1 1
17 50123 1 1 57 TYR CE1 C 2.107 20.330 -4.682 1.00 . A A . 77 TYR CE1 1 1
17 50124 1 1 57 TYR CE2 C 2.620 20.372 -7.019 1.00 . A A . 77 TYR CE2 1 1
17 50125 1 1 57 TYR CG C 2.139 22.435 -5.863 1.00 . A A . 77 TYR CG 1 1
17 50126 1 1 57 TYR CZ C 2.438 19.669 -5.847 1.00 . A A . 77 TYR CZ 1 1
17 50127 1 1 57 TYR H H 0.719 24.481 -3.728 1.00 . A A . 77 TYR H 1 1
17 50128 1 1 57 TYR HA H 3.460 24.050 -4.335 1.00 . A A . 77 TYR HA 1 1
17 50129 1 1 57 TYR HB2 H 0.919 24.157 -5.888 1.00 . A A . 77 TYR HB2 1 1
17 50130 1 1 57 TYR HB3 H 2.431 24.316 -6.775 1.00 . A A . 77 TYR HB3 1 1
17 50131 1 1 57 TYR HD1 H 1.699 22.225 -3.785 1.00 . A A . 77 TYR HD1 1 1
17 50132 1 1 57 TYR HD2 H 2.614 22.299 -7.939 1.00 . A A . 77 TYR HD2 1 1
17 50133 1 1 57 TYR HE1 H 1.964 19.780 -3.765 1.00 . A A . 77 TYR HE1 1 1
17 50134 1 1 57 TYR HE2 H 2.880 19.854 -7.931 1.00 . A A . 77 TYR HE2 1 1
17 50135 1 1 57 TYR HH H 1.755 17.892 -5.583 1.00 . A A . 77 TYR HH 1 1
17 50136 1 1 57 TYR N N 1.660 24.699 -3.562 1.00 . A A . 77 TYR N 1 1
17 50137 1 1 57 TYR O O 4.204 26.193 -5.557 1.00 . A A . 77 TYR O 1 1
17 50138 1 1 57 TYR OH O 2.585 18.301 -5.839 1.00 . A A . 77 TYR OH 1 1
17 50139 1 1 58 LEU C C 3.758 28.889 -4.322 1.00 . A A . 78 LEU C 1 1
17 50140 1 1 58 LEU CA C 2.578 28.402 -5.157 1.00 . A A . 78 LEU CA 1 1
17 50141 1 1 58 LEU CB C 1.368 29.309 -4.930 1.00 . A A . 78 LEU CB 1 1
17 50142 1 1 58 LEU CD1 C 1.092 30.467 -7.136 1.00 . A A . 78 LEU CD1 1 1
17 50143 1 1 58 LEU CD2 C 0.123 28.187 -6.794 1.00 . A A . 78 LEU CD2 1 1
17 50144 1 1 58 LEU CG C 0.451 29.519 -6.135 1.00 . A A . 78 LEU CG 1 1
17 50145 1 1 58 LEU H H 1.370 26.824 -4.429 1.00 . A A . 78 LEU H 1 1
17 50146 1 1 58 LEU HA H 2.853 28.437 -6.201 1.00 . A A . 78 LEU HA 1 1
17 50147 1 1 58 LEU HB2 H 0.777 28.880 -4.136 1.00 . A A . 78 LEU HB2 1 1
17 50148 1 1 58 LEU HB3 H 1.735 30.277 -4.619 1.00 . A A . 78 LEU HB3 1 1
17 50149 1 1 58 LEU HD11 H 2.159 30.304 -7.153 1.00 . A A . 78 LEU HD11 1 1
17 50150 1 1 58 LEU HD12 H 0.889 31.488 -6.846 1.00 . A A . 78 LEU HD12 1 1
17 50151 1 1 58 LEU HD13 H 0.684 30.284 -8.119 1.00 . A A . 78 LEU HD13 1 1
17 50152 1 1 58 LEU HD21 H -0.791 28.282 -7.361 1.00 . A A . 78 LEU HD21 1 1
17 50153 1 1 58 LEU HD22 H -0.001 27.431 -6.033 1.00 . A A . 78 LEU HD22 1 1
17 50154 1 1 58 LEU HD23 H 0.930 27.904 -7.454 1.00 . A A . 78 LEU HD23 1 1
17 50155 1 1 58 LEU HG H -0.476 29.965 -5.801 1.00 . A A . 78 LEU HG 1 1
17 50156 1 1 58 LEU N N 2.243 27.021 -4.828 1.00 . A A . 78 LEU N 1 1
17 50157 1 1 58 LEU O O 4.831 29.172 -4.852 1.00 . A A . 78 LEU O 1 1
17 50158 1 1 59 ALA C C 5.872 28.616 -2.288 1.00 . A A . 79 ALA C 1 1
17 50159 1 1 59 ALA CA C 4.597 29.432 -2.103 1.00 . A A . 79 ALA CA 1 1
17 50160 1 1 59 ALA CB C 4.117 29.345 -0.662 1.00 . A A . 79 ALA CB 1 1
17 50161 1 1 59 ALA H H 2.672 28.743 -2.649 1.00 . A A . 79 ALA H 1 1
17 50162 1 1 59 ALA HA H 4.810 30.468 -2.324 1.00 . A A . 79 ALA HA 1 1
17 50163 1 1 59 ALA HB1 H 4.891 28.901 -0.052 1.00 . A A . 79 ALA HB1 1 1
17 50164 1 1 59 ALA HB2 H 3.895 30.336 -0.296 1.00 . A A . 79 ALA HB2 1 1
17 50165 1 1 59 ALA HB3 H 3.228 28.735 -0.615 1.00 . A A . 79 ALA HB3 1 1
17 50166 1 1 59 ALA N N 3.550 28.983 -3.012 1.00 . A A . 79 ALA N 1 1
17 50167 1 1 59 ALA O O 6.979 29.153 -2.236 1.00 . A A . 79 ALA O 1 1
17 50168 1 1 60 LYS C C 7.738 26.917 -3.834 1.00 . A A . 80 LYS C 1 1
17 50169 1 1 60 LYS CA C 6.848 26.424 -2.698 1.00 . A A . 80 LYS CA 1 1
17 50170 1 1 60 LYS CB C 6.364 25.003 -2.996 1.00 . A A . 80 LYS CB 1 1
17 50171 1 1 60 LYS CD C 6.397 22.670 -2.063 1.00 . A A . 80 LYS CD 1 1
17 50172 1 1 60 LYS CE C 5.367 22.165 -3.062 1.00 . A A . 80 LYS CE 1 1
17 50173 1 1 60 LYS CG C 6.197 24.144 -1.754 1.00 . A A . 80 LYS CG 1 1
17 50174 1 1 60 LYS H H 4.802 26.945 -2.535 1.00 . A A . 80 LYS H 1 1
17 50175 1 1 60 LYS HA H 7.422 26.415 -1.784 1.00 . A A . 80 LYS HA 1 1
17 50176 1 1 60 LYS HB2 H 5.410 25.058 -3.500 1.00 . A A . 80 LYS HB2 1 1
17 50177 1 1 60 LYS HB3 H 7.079 24.521 -3.647 1.00 . A A . 80 LYS HB3 1 1
17 50178 1 1 60 LYS HD2 H 7.384 22.530 -2.479 1.00 . A A . 80 LYS HD2 1 1
17 50179 1 1 60 LYS HD3 H 6.306 22.103 -1.148 1.00 . A A . 80 LYS HD3 1 1
17 50180 1 1 60 LYS HE2 H 5.167 21.125 -2.858 1.00 . A A . 80 LYS HE2 1 1
17 50181 1 1 60 LYS HE3 H 4.458 22.737 -2.941 1.00 . A A . 80 LYS HE3 1 1
17 50182 1 1 60 LYS HG2 H 6.925 24.448 -1.016 1.00 . A A . 80 LYS HG2 1 1
17 50183 1 1 60 LYS HG3 H 5.201 24.288 -1.359 1.00 . A A . 80 LYS HG3 1 1
17 50184 1 1 60 LYS HZ1 H 6.867 22.480 -4.481 1.00 . A A . 80 LYS HZ1 1 1
17 50185 1 1 60 LYS HZ2 H 5.356 23.093 -4.933 1.00 . A A . 80 LYS HZ2 1 1
17 50186 1 1 60 LYS HZ3 H 5.645 21.428 -4.996 1.00 . A A . 80 LYS HZ3 1 1
17 50187 1 1 60 LYS N N 5.710 27.315 -2.504 1.00 . A A . 80 LYS N 1 1
17 50188 1 1 60 LYS NZ N 5.842 22.301 -4.466 1.00 . A A . 80 LYS NZ 1 1
17 50189 1 1 60 LYS O O 8.961 26.974 -3.698 1.00 . A A . 80 LYS O 1 1
17 50190 1 1 61 LEU C C 8.634 29.030 -5.768 1.00 . A A . 81 LEU C 1 1
17 50191 1 1 61 LEU CA C 7.855 27.765 -6.113 1.00 . A A . 81 LEU CA 1 1
17 50192 1 1 61 LEU CB C 6.895 28.043 -7.271 1.00 . A A . 81 LEU CB 1 1
17 50193 1 1 61 LEU CD1 C 6.495 27.477 -9.680 1.00 . A A . 81 LEU CD1 1 1
17 50194 1 1 61 LEU CD2 C 7.994 29.387 -9.079 1.00 . A A . 81 LEU CD2 1 1
17 50195 1 1 61 LEU CG C 7.505 28.005 -8.672 1.00 . A A . 81 LEU CG 1 1
17 50196 1 1 61 LEU H H 6.142 27.206 -5.002 1.00 . A A . 81 LEU H 1 1
17 50197 1 1 61 LEU HA H 8.552 26.996 -6.411 1.00 . A A . 81 LEU HA 1 1
17 50198 1 1 61 LEU HB2 H 6.108 27.306 -7.233 1.00 . A A . 81 LEU HB2 1 1
17 50199 1 1 61 LEU HB3 H 6.472 29.026 -7.119 1.00 . A A . 81 LEU HB3 1 1
17 50200 1 1 61 LEU HD11 H 6.538 28.073 -10.578 1.00 . A A . 81 LEU HD11 1 1
17 50201 1 1 61 LEU HD12 H 5.503 27.532 -9.257 1.00 . A A . 81 LEU HD12 1 1
17 50202 1 1 61 LEU HD13 H 6.728 26.449 -9.917 1.00 . A A . 81 LEU HD13 1 1
17 50203 1 1 61 LEU HD21 H 7.394 29.754 -9.899 1.00 . A A . 81 LEU HD21 1 1
17 50204 1 1 61 LEU HD22 H 9.027 29.327 -9.388 1.00 . A A . 81 LEU HD22 1 1
17 50205 1 1 61 LEU HD23 H 7.908 30.061 -8.239 1.00 . A A . 81 LEU HD23 1 1
17 50206 1 1 61 LEU HG H 8.355 27.336 -8.670 1.00 . A A . 81 LEU HG 1 1
17 50207 1 1 61 LEU N N 7.118 27.274 -4.953 1.00 . A A . 81 LEU N 1 1
17 50208 1 1 61 LEU O O 9.783 29.194 -6.176 1.00 . A A . 81 LEU O 1 1
17 50209 1 1 62 GLY C C 9.779 30.935 -3.633 1.00 . A A . 82 GLY C 1 1
17 50210 1 1 62 GLY CA C 8.651 31.158 -4.621 1.00 . A A . 82 GLY CA 1 1
17 50211 1 1 62 GLY H H 7.085 29.736 -4.714 1.00 . A A . 82 GLY H 1 1
17 50212 1 1 62 GLY HA2 H 9.048 31.637 -5.504 1.00 . A A . 82 GLY HA2 1 1
17 50213 1 1 62 GLY HA3 H 7.917 31.810 -4.170 1.00 . A A . 82 GLY HA3 1 1
17 50214 1 1 62 GLY N N 8.001 29.921 -5.010 1.00 . A A . 82 GLY N 1 1
17 50215 1 1 62 GLY O O 10.825 31.577 -3.721 1.00 . A A . 82 GLY O 1 1
17 50216 1 1 63 ASN C C 11.846 29.183 -2.325 1.00 . A A . 83 ASN C 1 1
17 50217 1 1 63 ASN CA C 10.572 29.720 -1.679 1.00 . A A . 83 ASN CA 1 1
17 50218 1 1 63 ASN CB C 10.027 28.701 -0.677 1.00 . A A . 83 ASN CB 1 1
17 50219 1 1 63 ASN CG C 10.829 28.669 0.610 1.00 . A A . 83 ASN CG 1 1
17 50220 1 1 63 ASN H H 8.711 29.545 -2.672 1.00 . A A . 83 ASN H 1 1
17 50221 1 1 63 ASN HA H 10.805 30.635 -1.158 1.00 . A A . 83 ASN HA 1 1
17 50222 1 1 63 ASN HB2 H 9.005 28.955 -0.434 1.00 . A A . 83 ASN HB2 1 1
17 50223 1 1 63 ASN HB3 H 10.053 27.717 -1.121 1.00 . A A . 83 ASN HB3 1 1
17 50224 1 1 63 ASN HD21 H 10.818 26.680 0.596 1.00 . A A . 83 ASN HD21 1 1
17 50225 1 1 63 ASN HD22 H 11.645 27.418 1.922 1.00 . A A . 83 ASN HD22 1 1
17 50226 1 1 63 ASN N N 9.565 30.024 -2.690 1.00 . A A . 83 ASN N 1 1
17 50227 1 1 63 ASN ND2 N 11.128 27.468 1.091 1.00 . A A . 83 ASN ND2 1 1
17 50228 1 1 63 ASN O O 12.946 29.377 -1.809 1.00 . A A . 83 ASN O 1 1
17 50229 1 1 63 ASN OD1 O 11.177 29.712 1.163 1.00 . A A . 83 ASN OD1 1 1
17 50230 1 1 64 PHE C C 13.899 28.998 -4.413 1.00 . A A . 84 PHE C 1 1
17 50231 1 1 64 PHE CA C 12.825 27.941 -4.176 1.00 . A A . 84 PHE CA 1 1
17 50232 1 1 64 PHE CB C 12.370 27.351 -5.512 1.00 . A A . 84 PHE CB 1 1
17 50233 1 1 64 PHE CD1 C 14.333 25.860 -5.983 1.00 . A A . 84 PHE CD1 1 1
17 50234 1 1 64 PHE CD2 C 13.745 27.506 -7.605 1.00 . A A . 84 PHE CD2 1 1
17 50235 1 1 64 PHE CE1 C 15.378 25.439 -6.783 1.00 . A A . 84 PHE CE1 1 1
17 50236 1 1 64 PHE CE2 C 14.788 27.089 -8.410 1.00 . A A . 84 PHE CE2 1 1
17 50237 1 1 64 PHE CG C 13.505 26.896 -6.384 1.00 . A A . 84 PHE CG 1 1
17 50238 1 1 64 PHE CZ C 15.607 26.055 -7.998 1.00 . A A . 84 PHE CZ 1 1
17 50239 1 1 64 PHE H H 10.786 28.385 -3.821 1.00 . A A . 84 PHE H 1 1
17 50240 1 1 64 PHE HA H 13.241 27.153 -3.567 1.00 . A A . 84 PHE HA 1 1
17 50241 1 1 64 PHE HB2 H 11.735 26.498 -5.323 1.00 . A A . 84 PHE HB2 1 1
17 50242 1 1 64 PHE HB3 H 11.811 28.098 -6.055 1.00 . A A . 84 PHE HB3 1 1
17 50243 1 1 64 PHE HD1 H 14.155 25.377 -5.032 1.00 . A A . 84 PHE HD1 1 1
17 50244 1 1 64 PHE HD2 H 13.107 28.315 -7.928 1.00 . A A . 84 PHE HD2 1 1
17 50245 1 1 64 PHE HE1 H 16.016 24.631 -6.458 1.00 . A A . 84 PHE HE1 1 1
17 50246 1 1 64 PHE HE2 H 14.965 27.572 -9.359 1.00 . A A . 84 PHE HE2 1 1
17 50247 1 1 64 PHE HZ H 16.422 25.727 -8.625 1.00 . A A . 84 PHE HZ 1 1
17 50248 1 1 64 PHE N N 11.688 28.507 -3.459 1.00 . A A . 84 PHE N 1 1
17 50249 1 1 64 PHE O O 15.090 28.741 -4.236 1.00 . A A . 84 PHE O 1 1
17 50250 1 1 65 PHE C C 14.197 32.417 -4.075 1.00 . A A . 85 PHE C 1 1
17 50251 1 1 65 PHE CA C 14.393 31.286 -5.080 1.00 . A A . 85 PHE CA 1 1
17 50252 1 1 65 PHE CB C 14.198 31.814 -6.503 1.00 . A A . 85 PHE CB 1 1
17 50253 1 1 65 PHE CD1 C 12.398 33.563 -6.488 1.00 . A A . 85 PHE CD1 1 1
17 50254 1 1 65 PHE CD2 C 11.872 31.403 -7.351 1.00 . A A . 85 PHE CD2 1 1
17 50255 1 1 65 PHE CE1 C 11.108 33.985 -6.748 1.00 . A A . 85 PHE CE1 1 1
17 50256 1 1 65 PHE CE2 C 10.581 31.819 -7.613 1.00 . A A . 85 PHE CE2 1 1
17 50257 1 1 65 PHE CG C 12.795 32.269 -6.786 1.00 . A A . 85 PHE CG 1 1
17 50258 1 1 65 PHE CZ C 10.198 33.111 -7.310 1.00 . A A . 85 PHE CZ 1 1
17 50259 1 1 65 PHE H H 12.508 30.334 -4.940 1.00 . A A . 85 PHE H 1 1
17 50260 1 1 65 PHE HA H 15.397 30.904 -4.982 1.00 . A A . 85 PHE HA 1 1
17 50261 1 1 65 PHE HB2 H 14.857 32.655 -6.661 1.00 . A A . 85 PHE HB2 1 1
17 50262 1 1 65 PHE HB3 H 14.443 31.033 -7.206 1.00 . A A . 85 PHE HB3 1 1
17 50263 1 1 65 PHE HD1 H 13.110 34.247 -6.047 1.00 . A A . 85 PHE HD1 1 1
17 50264 1 1 65 PHE HD2 H 12.170 30.392 -7.587 1.00 . A A . 85 PHE HD2 1 1
17 50265 1 1 65 PHE HE1 H 10.812 34.996 -6.509 1.00 . A A . 85 PHE HE1 1 1
17 50266 1 1 65 PHE HE2 H 9.871 31.134 -8.053 1.00 . A A . 85 PHE HE2 1 1
17 50267 1 1 65 PHE HZ H 9.189 33.439 -7.515 1.00 . A A . 85 PHE HZ 1 1
17 50268 1 1 65 PHE N N 13.469 30.189 -4.816 1.00 . A A . 85 PHE N 1 1
17 50269 1 1 65 PHE O O 14.728 33.514 -4.246 1.00 . A A . 85 PHE O 1 1
17 50270 1 1 66 SER C C 13.062 32.480 -0.620 1.00 . A A . 86 SER C 1 1
17 50271 1 1 66 SER CA C 13.157 33.135 -1.994 1.00 . A A . 86 SER CA 1 1
17 50272 1 1 66 SER CB C 11.859 33.884 -2.306 1.00 . A A . 86 SER CB 1 1
17 50273 1 1 66 SER H H 13.032 31.248 -2.946 1.00 . A A . 86 SER H 1 1
17 50274 1 1 66 SER HA H 13.976 33.839 -1.989 1.00 . A A . 86 SER HA 1 1
17 50275 1 1 66 SER HB2 H 11.023 33.327 -1.912 1.00 . A A . 86 SER HB2 1 1
17 50276 1 1 66 SER HB3 H 11.891 34.861 -1.846 1.00 . A A . 86 SER HB3 1 1
17 50277 1 1 66 SER HG H 12.352 34.643 -4.043 1.00 . A A . 86 SER HG 1 1
17 50278 1 1 66 SER N N 13.428 32.141 -3.026 1.00 . A A . 86 SER N 1 1
17 50279 1 1 66 SER O O 11.996 32.418 -0.006 1.00 . A A . 86 SER O 1 1
17 50280 1 1 66 SER OG O 11.685 34.042 -3.703 1.00 . A A . 86 SER OG 1 1
17 50281 1 1 67 PRO C C 14.089 32.298 2.337 1.00 . A A . 87 PRO C 1 1
17 50282 1 1 67 PRO CA C 14.275 31.319 1.183 1.00 . A A . 87 PRO CA 1 1
17 50283 1 1 67 PRO CB C 15.688 30.729 1.205 1.00 . A A . 87 PRO CB 1 1
17 50284 1 1 67 PRO CD C 15.510 32.017 -0.801 1.00 . A A . 87 PRO CD 1 1
17 50285 1 1 67 PRO CG C 16.471 31.587 0.272 1.00 . A A . 87 PRO CG 1 1
17 50286 1 1 67 PRO HA H 13.550 30.523 1.267 1.00 . A A . 87 PRO HA 1 1
17 50287 1 1 67 PRO HB2 H 16.083 30.772 2.210 1.00 . A A . 87 PRO HB2 1 1
17 50288 1 1 67 PRO HB3 H 15.659 29.704 0.867 1.00 . A A . 87 PRO HB3 1 1
17 50289 1 1 67 PRO HD2 H 15.741 33.018 -1.136 1.00 . A A . 87 PRO HD2 1 1
17 50290 1 1 67 PRO HD3 H 15.535 31.325 -1.629 1.00 . A A . 87 PRO HD3 1 1
17 50291 1 1 67 PRO HG2 H 16.854 32.448 0.800 1.00 . A A . 87 PRO HG2 1 1
17 50292 1 1 67 PRO HG3 H 17.281 31.017 -0.157 1.00 . A A . 87 PRO HG3 1 1
17 50293 1 1 67 PRO N N 14.203 31.978 -0.124 1.00 . A A . 87 PRO N 1 1
17 50294 1 1 67 PRO O O 13.755 31.901 3.454 1.00 . A A . 87 PRO O 1 1
17 50295 1 1 68 LYS C C 12.771 35.241 3.020 1.00 . A A . 88 LYS C 1 1
17 50296 1 1 68 LYS CA C 14.161 34.616 3.076 1.00 . A A . 88 LYS CA 1 1
17 50297 1 1 68 LYS CB C 15.226 35.698 2.885 1.00 . A A . 88 LYS CB 1 1
17 50298 1 1 68 LYS CD C 16.639 35.311 4.926 1.00 . A A . 88 LYS CD 1 1
17 50299 1 1 68 LYS CE C 18.041 35.029 5.446 1.00 . A A . 88 LYS CE 1 1
17 50300 1 1 68 LYS CG C 16.596 35.301 3.407 1.00 . A A . 88 LYS CG 1 1
17 50301 1 1 68 LYS H H 14.570 33.834 1.152 1.00 . A A . 88 LYS H 1 1
17 50302 1 1 68 LYS HA H 14.296 34.156 4.043 1.00 . A A . 88 LYS HA 1 1
17 50303 1 1 68 LYS HB2 H 15.315 35.917 1.832 1.00 . A A . 88 LYS HB2 1 1
17 50304 1 1 68 LYS HB3 H 14.912 36.592 3.405 1.00 . A A . 88 LYS HB3 1 1
17 50305 1 1 68 LYS HD2 H 16.325 36.281 5.280 1.00 . A A . 88 LYS HD2 1 1
17 50306 1 1 68 LYS HD3 H 15.966 34.553 5.301 1.00 . A A . 88 LYS HD3 1 1
17 50307 1 1 68 LYS HE2 H 18.396 34.110 5.006 1.00 . A A . 88 LYS HE2 1 1
17 50308 1 1 68 LYS HE3 H 18.689 35.842 5.153 1.00 . A A . 88 LYS HE3 1 1
17 50309 1 1 68 LYS HG2 H 16.830 34.306 3.058 1.00 . A A . 88 LYS HG2 1 1
17 50310 1 1 68 LYS HG3 H 17.331 35.999 3.031 1.00 . A A . 88 LYS HG3 1 1
17 50311 1 1 68 LYS HZ1 H 17.107 34.718 7.288 1.00 . A A . 88 LYS HZ1 1 1
17 50312 1 1 68 LYS HZ2 H 18.428 35.774 7.359 1.00 . A A . 88 LYS HZ2 1 1
17 50313 1 1 68 LYS HZ3 H 18.683 34.109 7.207 1.00 . A A . 88 LYS HZ3 1 1
17 50314 1 1 68 LYS N N 14.306 33.579 2.061 1.00 . A A . 88 LYS N 1 1
17 50315 1 1 68 LYS NZ N 18.066 34.898 6.929 1.00 . A A . 88 LYS NZ 1 1
17 50316 1 1 68 LYS O O 12.109 35.402 4.045 1.00 . A A . 88 LYS O 1 1
17 50317 1 1 69 VAL C C 9.928 35.356 2.275 1.00 . A A . 89 VAL C 1 1
17 50318 1 1 69 VAL CA C 11.020 36.197 1.624 1.00 . A A . 89 VAL CA 1 1
17 50319 1 1 69 VAL CB C 10.694 36.372 0.129 1.00 . A A . 89 VAL CB 1 1
17 50320 1 1 69 VAL CG1 C 9.317 36.993 -0.048 1.00 . A A . 89 VAL CG1 1 1
17 50321 1 1 69 VAL CG2 C 11.761 37.217 -0.552 1.00 . A A . 89 VAL CG2 1 1
17 50322 1 1 69 VAL H H 12.906 35.439 1.034 1.00 . A A . 89 VAL H 1 1
17 50323 1 1 69 VAL HA H 11.032 37.173 2.086 1.00 . A A . 89 VAL HA 1 1
17 50324 1 1 69 VAL HB H 10.687 35.397 -0.334 1.00 . A A . 89 VAL HB 1 1
17 50325 1 1 69 VAL HG11 H 9.404 37.904 -0.622 1.00 . A A . 89 VAL HG11 1 1
17 50326 1 1 69 VAL HG12 H 8.673 36.299 -0.568 1.00 . A A . 89 VAL HG12 1 1
17 50327 1 1 69 VAL HG13 H 8.897 37.218 0.921 1.00 . A A . 89 VAL HG13 1 1
17 50328 1 1 69 VAL HG21 H 12.603 36.594 -0.811 1.00 . A A . 89 VAL HG21 1 1
17 50329 1 1 69 VAL HG22 H 11.351 37.659 -1.448 1.00 . A A . 89 VAL HG22 1 1
17 50330 1 1 69 VAL HG23 H 12.084 37.999 0.119 1.00 . A A . 89 VAL HG23 1 1
17 50331 1 1 69 VAL N N 12.333 35.592 1.814 1.00 . A A . 89 VAL N 1 1
17 50332 1 1 69 VAL O O 9.366 35.736 3.303 1.00 . A A . 89 VAL O 1 1
17 50333 1 1 70 VAL C C 9.182 32.376 3.249 1.00 . A A . 90 VAL C 1 1
17 50334 1 1 70 VAL CA C 8.607 33.313 2.192 1.00 . A A . 90 VAL CA 1 1
17 50335 1 1 70 VAL CB C 7.971 32.473 1.069 1.00 . A A . 90 VAL CB 1 1
17 50336 1 1 70 VAL CG1 C 7.417 33.375 -0.024 1.00 . A A . 90 VAL CG1 1 1
17 50337 1 1 70 VAL CG2 C 8.984 31.492 0.499 1.00 . A A . 90 VAL CG2 1 1
17 50338 1 1 70 VAL H H 10.113 33.961 0.855 1.00 . A A . 90 VAL H 1 1
17 50339 1 1 70 VAL HA H 7.833 33.916 2.644 1.00 . A A . 90 VAL HA 1 1
17 50340 1 1 70 VAL HB H 7.152 31.908 1.489 1.00 . A A . 90 VAL HB 1 1
17 50341 1 1 70 VAL HG11 H 6.394 33.097 -0.235 1.00 . A A . 90 VAL HG11 1 1
17 50342 1 1 70 VAL HG12 H 7.451 34.403 0.306 1.00 . A A . 90 VAL HG12 1 1
17 50343 1 1 70 VAL HG13 H 8.011 33.263 -0.918 1.00 . A A . 90 VAL HG13 1 1
17 50344 1 1 70 VAL HG21 H 8.964 31.538 -0.580 1.00 . A A . 90 VAL HG21 1 1
17 50345 1 1 70 VAL HG22 H 9.972 31.750 0.852 1.00 . A A . 90 VAL HG22 1 1
17 50346 1 1 70 VAL HG23 H 8.737 30.491 0.821 1.00 . A A . 90 VAL HG23 1 1
17 50347 1 1 70 VAL N N 9.631 34.210 1.671 1.00 . A A . 90 VAL N 1 1
17 50348 1 1 70 VAL O O 10.340 32.509 3.647 1.00 . A A . 90 VAL O 1 1
17 50349 1 1 71 SER C C 8.928 29.072 4.115 1.00 . A A . 91 SER C 1 1
17 50350 1 1 71 SER CA C 8.794 30.469 4.711 1.00 . A A . 91 SER CA 1 1
17 50351 1 1 71 SER CB C 7.800 30.447 5.873 1.00 . A A . 91 SER CB 1 1
17 50352 1 1 71 SER H H 7.456 31.372 3.341 1.00 . A A . 91 SER H 1 1
17 50353 1 1 71 SER HA H 9.759 30.785 5.080 1.00 . A A . 91 SER HA 1 1
17 50354 1 1 71 SER HB2 H 7.614 31.457 6.204 1.00 . A A . 91 SER HB2 1 1
17 50355 1 1 71 SER HB3 H 6.873 30.000 5.542 1.00 . A A . 91 SER HB3 1 1
17 50356 1 1 71 SER HG H 8.805 30.272 7.546 1.00 . A A . 91 SER HG 1 1
17 50357 1 1 71 SER N N 8.367 31.427 3.698 1.00 . A A . 91 SER N 1 1
17 50358 1 1 71 SER O O 8.652 28.859 2.933 1.00 . A A . 91 SER O 1 1
17 50359 1 1 71 SER OG O 8.306 29.695 6.963 1.00 . A A . 91 SER OG 1 1
17 50360 1 1 72 LEU C C 8.623 25.800 5.286 1.00 . A A . 92 LEU C 1 1
17 50361 1 1 72 LEU CA C 9.525 26.742 4.496 1.00 . A A . 92 LEU CA 1 1
17 50362 1 1 72 LEU CB C 10.985 26.315 4.647 1.00 . A A . 92 LEU CB 1 1
17 50363 1 1 72 LEU CD1 C 12.717 25.563 6.296 1.00 . A A . 92 LEU CD1 1 1
17 50364 1 1 72 LEU CD2 C 12.185 27.996 6.067 1.00 . A A . 92 LEU CD2 1 1
17 50365 1 1 72 LEU CG C 11.626 26.582 6.009 1.00 . A A . 92 LEU CG 1 1
17 50366 1 1 72 LEU H H 9.557 28.351 5.870 1.00 . A A . 92 LEU H 1 1
17 50367 1 1 72 LEU HA H 9.250 26.694 3.453 1.00 . A A . 92 LEU HA 1 1
17 50368 1 1 72 LEU HB2 H 11.041 25.254 4.458 1.00 . A A . 92 LEU HB2 1 1
17 50369 1 1 72 LEU HB3 H 11.562 26.842 3.900 1.00 . A A . 92 LEU HB3 1 1
17 50370 1 1 72 LEU HD11 H 12.267 24.614 6.545 1.00 . A A . 92 LEU HD11 1 1
17 50371 1 1 72 LEU HD12 H 13.320 25.904 7.124 1.00 . A A . 92 LEU HD12 1 1
17 50372 1 1 72 LEU HD13 H 13.341 25.448 5.421 1.00 . A A . 92 LEU HD13 1 1
17 50373 1 1 72 LEU HD21 H 11.499 28.633 6.606 1.00 . A A . 92 LEU HD21 1 1
17 50374 1 1 72 LEU HD22 H 12.315 28.373 5.064 1.00 . A A . 92 LEU HD22 1 1
17 50375 1 1 72 LEU HD23 H 13.140 27.985 6.573 1.00 . A A . 92 LEU HD23 1 1
17 50376 1 1 72 LEU HG H 10.872 26.488 6.779 1.00 . A A . 92 LEU HG 1 1
17 50377 1 1 72 LEU N N 9.353 28.121 4.940 1.00 . A A . 92 LEU N 1 1
17 50378 1 1 72 LEU O O 8.108 24.819 4.749 1.00 . A A . 92 LEU O 1 1
17 50379 1 1 73 LYS C C 6.346 26.058 7.863 1.00 . A A . 93 LYS C 1 1
17 50380 1 1 73 LYS CA C 7.590 25.288 7.430 1.00 . A A . 93 LYS CA 1 1
17 50381 1 1 73 LYS CB C 8.376 24.835 8.663 1.00 . A A . 93 LYS CB 1 1
17 50382 1 1 73 LYS CD C 8.761 22.884 10.198 1.00 . A A . 93 LYS CD 1 1
17 50383 1 1 73 LYS CE C 9.334 23.712 11.338 1.00 . A A . 93 LYS CE 1 1
17 50384 1 1 73 LYS CG C 7.736 23.671 9.399 1.00 . A A . 93 LYS CG 1 1
17 50385 1 1 73 LYS H H 8.870 26.900 6.937 1.00 . A A . 93 LYS H 1 1
17 50386 1 1 73 LYS HA H 7.284 24.418 6.869 1.00 . A A . 93 LYS HA 1 1
17 50387 1 1 73 LYS HB2 H 9.367 24.536 8.353 1.00 . A A . 93 LYS HB2 1 1
17 50388 1 1 73 LYS HB3 H 8.458 25.666 9.348 1.00 . A A . 93 LYS HB3 1 1
17 50389 1 1 73 LYS HD2 H 8.288 22.005 10.609 1.00 . A A . 93 LYS HD2 1 1
17 50390 1 1 73 LYS HD3 H 9.566 22.587 9.540 1.00 . A A . 93 LYS HD3 1 1
17 50391 1 1 73 LYS HE2 H 10.183 23.191 11.753 1.00 . A A . 93 LYS HE2 1 1
17 50392 1 1 73 LYS HE3 H 9.653 24.667 10.947 1.00 . A A . 93 LYS HE3 1 1
17 50393 1 1 73 LYS HG2 H 6.985 24.053 10.074 1.00 . A A . 93 LYS HG2 1 1
17 50394 1 1 73 LYS HG3 H 7.272 23.012 8.678 1.00 . A A . 93 LYS HG3 1 1
17 50395 1 1 73 LYS HZ1 H 8.175 24.960 12.548 1.00 . A A . 93 LYS HZ1 1 1
17 50396 1 1 73 LYS HZ2 H 8.670 23.532 13.310 1.00 . A A . 93 LYS HZ2 1 1
17 50397 1 1 73 LYS HZ3 H 7.428 23.491 12.164 1.00 . A A . 93 LYS HZ3 1 1
17 50398 1 1 73 LYS N N 8.433 26.105 6.565 1.00 . A A . 93 LYS N 1 1
17 50399 1 1 73 LYS NZ N 8.331 23.940 12.415 1.00 . A A . 93 LYS NZ 1 1
17 50400 1 1 73 LYS O O 5.790 25.809 8.933 1.00 . A A . 93 LYS O 1 1
17 50401 1 1 74 LYS C C 3.615 27.506 6.322 1.00 . A A . 94 LYS C 1 1
17 50402 1 1 74 LYS CA C 4.733 27.798 7.317 1.00 . A A . 94 LYS CA 1 1
17 50403 1 1 74 LYS CB C 5.085 29.287 7.284 1.00 . A A . 94 LYS CB 1 1
17 50404 1 1 74 LYS CD C 4.446 31.626 7.938 1.00 . A A . 94 LYS CD 1 1
17 50405 1 1 74 LYS CE C 3.297 32.479 8.453 1.00 . A A . 94 LYS CE 1 1
17 50406 1 1 74 LYS CG C 4.180 30.145 8.149 1.00 . A A . 94 LYS CG 1 1
17 50407 1 1 74 LYS H H 6.399 27.145 6.186 1.00 . A A . 94 LYS H 1 1
17 50408 1 1 74 LYS HA H 4.393 27.539 8.308 1.00 . A A . 94 LYS HA 1 1
17 50409 1 1 74 LYS HB2 H 6.102 29.412 7.627 1.00 . A A . 94 LYS HB2 1 1
17 50410 1 1 74 LYS HB3 H 5.013 29.638 6.264 1.00 . A A . 94 LYS HB3 1 1
17 50411 1 1 74 LYS HD2 H 5.347 31.900 8.468 1.00 . A A . 94 LYS HD2 1 1
17 50412 1 1 74 LYS HD3 H 4.577 31.812 6.882 1.00 . A A . 94 LYS HD3 1 1
17 50413 1 1 74 LYS HE2 H 3.533 33.518 8.285 1.00 . A A . 94 LYS HE2 1 1
17 50414 1 1 74 LYS HE3 H 2.402 32.220 7.906 1.00 . A A . 94 LYS HE3 1 1
17 50415 1 1 74 LYS HG2 H 3.151 29.936 7.896 1.00 . A A . 94 LYS HG2 1 1
17 50416 1 1 74 LYS HG3 H 4.353 29.902 9.188 1.00 . A A . 94 LYS HG3 1 1
17 50417 1 1 74 LYS HZ1 H 3.823 31.697 10.317 1.00 . A A . 94 LYS HZ1 1 1
17 50418 1 1 74 LYS HZ2 H 2.154 31.765 10.049 1.00 . A A . 94 LYS HZ2 1 1
17 50419 1 1 74 LYS HZ3 H 3.012 33.179 10.400 1.00 . A A . 94 LYS HZ3 1 1
17 50420 1 1 74 LYS N N 5.913 26.993 7.024 1.00 . A A . 94 LYS N 1 1
17 50421 1 1 74 LYS NZ N 3.055 32.265 9.906 1.00 . A A . 94 LYS NZ 1 1
17 50422 1 1 74 LYS O O 2.443 27.760 6.600 1.00 . A A . 94 LYS O 1 1
17 50423 1 1 75 ILE C C 1.872 25.802 4.693 1.00 . A A . 95 ILE C 1 1
17 50424 1 1 75 ILE CA C 3.012 26.643 4.129 1.00 . A A . 95 ILE CA 1 1
17 50425 1 1 75 ILE CB C 3.667 25.882 2.961 1.00 . A A . 95 ILE CB 1 1
17 50426 1 1 75 ILE CD1 C 6.169 26.329 2.822 1.00 . A A . 95 ILE CD1 1 1
17 50427 1 1 75 ILE CG1 C 4.788 26.720 2.343 1.00 . A A . 95 ILE CG1 1 1
17 50428 1 1 75 ILE CG2 C 2.625 25.525 1.911 1.00 . A A . 95 ILE CG2 1 1
17 50429 1 1 75 ILE H H 4.934 26.792 5.001 1.00 . A A . 95 ILE H 1 1
17 50430 1 1 75 ILE HA H 2.607 27.569 3.747 1.00 . A A . 95 ILE HA 1 1
17 50431 1 1 75 ILE HB H 4.083 24.965 3.347 1.00 . A A . 95 ILE HB 1 1
17 50432 1 1 75 ILE HD11 H 6.822 26.200 1.970 1.00 . A A . 95 ILE HD11 1 1
17 50433 1 1 75 ILE HD12 H 6.562 27.105 3.461 1.00 . A A . 95 ILE HD12 1 1
17 50434 1 1 75 ILE HD13 H 6.110 25.402 3.373 1.00 . A A . 95 ILE HD13 1 1
17 50435 1 1 75 ILE HG12 H 4.765 26.606 1.271 1.00 . A A . 95 ILE HG12 1 1
17 50436 1 1 75 ILE HG13 H 4.631 27.759 2.594 1.00 . A A . 95 ILE HG13 1 1
17 50437 1 1 75 ILE HG21 H 2.911 25.951 0.961 1.00 . A A . 95 ILE HG21 1 1
17 50438 1 1 75 ILE HG22 H 2.561 24.451 1.818 1.00 . A A . 95 ILE HG22 1 1
17 50439 1 1 75 ILE HG23 H 1.665 25.919 2.208 1.00 . A A . 95 ILE HG23 1 1
17 50440 1 1 75 ILE N N 3.985 26.971 5.163 1.00 . A A . 95 ILE N 1 1
17 50441 1 1 75 ILE O O 2.086 24.687 5.170 1.00 . A A . 95 ILE O 1 1
17 50442 1 1 76 TYR C C -0.913 24.502 4.206 1.00 . A A . 96 TYR C 1 1
17 50443 1 1 76 TYR CA C -0.515 25.642 5.139 1.00 . A A . 96 TYR CA 1 1
17 50444 1 1 76 TYR CB C -1.684 26.615 5.301 1.00 . A A . 96 TYR CB 1 1
17 50445 1 1 76 TYR CD1 C -3.839 25.321 5.064 1.00 . A A . 96 TYR CD1 1 1
17 50446 1 1 76 TYR CD2 C -3.189 26.032 7.244 1.00 . A A . 96 TYR CD2 1 1
17 50447 1 1 76 TYR CE1 C -4.976 24.737 5.588 1.00 . A A . 96 TYR CE1 1 1
17 50448 1 1 76 TYR CE2 C -4.322 25.450 7.777 1.00 . A A . 96 TYR CE2 1 1
17 50449 1 1 76 TYR CG C -2.927 25.977 5.880 1.00 . A A . 96 TYR CG 1 1
17 50450 1 1 76 TYR CZ C -5.213 24.804 6.945 1.00 . A A . 96 TYR CZ 1 1
17 50451 1 1 76 TYR H H 0.552 27.234 4.241 1.00 . A A . 96 TYR H 1 1
17 50452 1 1 76 TYR HA H -0.265 25.230 6.106 1.00 . A A . 96 TYR HA 1 1
17 50453 1 1 76 TYR HB2 H -1.387 27.417 5.959 1.00 . A A . 96 TYR HB2 1 1
17 50454 1 1 76 TYR HB3 H -1.940 27.024 4.335 1.00 . A A . 96 TYR HB3 1 1
17 50455 1 1 76 TYR HD1 H -3.651 25.270 4.001 1.00 . A A . 96 TYR HD1 1 1
17 50456 1 1 76 TYR HD2 H -2.489 26.539 7.892 1.00 . A A . 96 TYR HD2 1 1
17 50457 1 1 76 TYR HE1 H -5.674 24.231 4.937 1.00 . A A . 96 TYR HE1 1 1
17 50458 1 1 76 TYR HE2 H -4.508 25.502 8.839 1.00 . A A . 96 TYR HE2 1 1
17 50459 1 1 76 TYR HH H -6.142 23.329 7.757 1.00 . A A . 96 TYR HH 1 1
17 50460 1 1 76 TYR N N 0.660 26.342 4.633 1.00 . A A . 96 TYR N 1 1
17 50461 1 1 76 TYR O O -0.778 24.607 2.987 1.00 . A A . 96 TYR O 1 1
17 50462 1 1 76 TYR OH O -6.344 24.224 7.472 1.00 . A A . 96 TYR OH 1 1
17 50463 1 1 77 ASP C C -0.641 21.636 3.274 1.00 . A A . 97 ASP C 1 1
17 50464 1 1 77 ASP CA C -1.825 22.254 4.011 1.00 . A A . 97 ASP CA 1 1
17 50465 1 1 77 ASP CB C -2.913 22.651 3.011 1.00 . A A . 97 ASP CB 1 1
17 50466 1 1 77 ASP CG C -3.577 21.447 2.371 1.00 . A A . 97 ASP CG 1 1
17 50467 1 1 77 ASP H H -1.488 23.391 5.765 1.00 . A A . 97 ASP H 1 1
17 50468 1 1 77 ASP HA H -2.228 21.524 4.696 1.00 . A A . 97 ASP HA 1 1
17 50469 1 1 77 ASP HB2 H -3.670 23.227 3.523 1.00 . A A . 97 ASP HB2 1 1
17 50470 1 1 77 ASP HB3 H -2.473 23.254 2.231 1.00 . A A . 97 ASP HB3 1 1
17 50471 1 1 77 ASP N N -1.405 23.414 4.788 1.00 . A A . 97 ASP N 1 1
17 50472 1 1 77 ASP O O -0.792 21.097 2.178 1.00 . A A . 97 ASP O 1 1
17 50473 1 1 77 ASP OD1 O -4.241 20.679 3.099 1.00 . A A . 97 ASP OD1 1 1
17 50474 1 1 77 ASP OD2 O -3.435 21.275 1.143 1.00 . A A . 97 ASP OD2 1 1
17 50475 1 1 78 ARG C C 1.628 19.658 3.108 1.00 . A A . 98 ARG C 1 1
17 50476 1 1 78 ARG CA C 1.747 21.169 3.285 1.00 . A A . 98 ARG CA 1 1
17 50477 1 1 78 ARG CB C 2.965 21.497 4.151 1.00 . A A . 98 ARG CB 1 1
17 50478 1 1 78 ARG CD C 4.916 22.028 2.660 1.00 . A A . 98 ARG CD 1 1
17 50479 1 1 78 ARG CG C 4.277 20.994 3.573 1.00 . A A . 98 ARG CG 1 1
17 50480 1 1 78 ARG CZ C 7.067 22.365 1.517 1.00 . A A . 98 ARG CZ 1 1
17 50481 1 1 78 ARG H H 0.594 22.160 4.757 1.00 . A A . 98 ARG H 1 1
17 50482 1 1 78 ARG HA H 1.873 21.625 2.315 1.00 . A A . 98 ARG HA 1 1
17 50483 1 1 78 ARG HB2 H 3.034 22.570 4.263 1.00 . A A . 98 ARG HB2 1 1
17 50484 1 1 78 ARG HB3 H 2.830 21.050 5.125 1.00 . A A . 98 ARG HB3 1 1
17 50485 1 1 78 ARG HD2 H 4.243 22.230 1.840 1.00 . A A . 98 ARG HD2 1 1
17 50486 1 1 78 ARG HD3 H 5.080 22.934 3.223 1.00 . A A . 98 ARG HD3 1 1
17 50487 1 1 78 ARG HE H 6.408 20.616 2.213 1.00 . A A . 98 ARG HE 1 1
17 50488 1 1 78 ARG HG2 H 4.957 20.777 4.384 1.00 . A A . 98 ARG HG2 1 1
17 50489 1 1 78 ARG HG3 H 4.088 20.094 3.008 1.00 . A A . 98 ARG HG3 1 1
17 50490 1 1 78 ARG HH11 H 5.945 24.032 1.727 1.00 . A A . 98 ARG HH11 1 1
17 50491 1 1 78 ARG HH12 H 7.464 24.256 0.924 1.00 . A A . 98 ARG HH12 1 1
17 50492 1 1 78 ARG HH21 H 8.410 20.898 1.157 1.00 . A A . 98 ARG HH21 1 1
17 50493 1 1 78 ARG HH22 H 8.865 22.472 0.599 1.00 . A A . 98 ARG HH22 1 1
17 50494 1 1 78 ARG N N 0.537 21.718 3.884 1.00 . A A . 98 ARG N 1 1
17 50495 1 1 78 ARG NE N 6.193 21.567 2.121 1.00 . A A . 98 ARG NE 1 1
17 50496 1 1 78 ARG NH1 N 6.804 23.657 1.377 1.00 . A A . 98 ARG NH1 1 1
17 50497 1 1 78 ARG NH2 N 8.208 21.871 1.053 1.00 . A A . 98 ARG NH2 1 1
17 50498 1 1 78 ARG O O 2.169 19.091 2.159 1.00 . A A . 98 ARG O 1 1
17 50499 1 1 79 GLU C C -0.480 17.209 3.115 1.00 . A A . 99 GLU C 1 1
17 50500 1 1 79 GLU CA C 0.730 17.568 3.973 1.00 . A A . 99 GLU CA 1 1
17 50501 1 1 79 GLU CB C 0.555 17.000 5.383 1.00 . A A . 99 GLU CB 1 1
17 50502 1 1 79 GLU CD C 1.004 15.088 6.971 1.00 . A A . 99 GLU CD 1 1
17 50503 1 1 79 GLU CG C 1.106 15.594 5.545 1.00 . A A . 99 GLU CG 1 1
17 50504 1 1 79 GLU H H 0.511 19.521 4.761 1.00 . A A . 99 GLU H 1 1
17 50505 1 1 79 GLU HA H 1.613 17.136 3.527 1.00 . A A . 99 GLU HA 1 1
17 50506 1 1 79 GLU HB2 H 1.063 17.647 6.084 1.00 . A A . 99 GLU HB2 1 1
17 50507 1 1 79 GLU HB3 H -0.498 16.981 5.622 1.00 . A A . 99 GLU HB3 1 1
17 50508 1 1 79 GLU HG2 H 0.551 14.927 4.902 1.00 . A A . 99 GLU HG2 1 1
17 50509 1 1 79 GLU HG3 H 2.146 15.592 5.251 1.00 . A A . 99 GLU HG3 1 1
17 50510 1 1 79 GLU N N 0.918 19.013 4.028 1.00 . A A . 99 GLU N 1 1
17 50511 1 1 79 GLU O O -0.670 16.050 2.747 1.00 . A A . 99 GLU O 1 1
17 50512 1 1 79 GLU OE1 O 1.688 15.651 7.851 1.00 . A A . 99 GLU OE1 1 1
17 50513 1 1 79 GLU OE2 O 0.240 14.128 7.206 1.00 . A A . 99 GLU OE2 1 1
17 50514 1 1 80 GLN C C -3.476 17.085 2.699 1.00 . A A . 100 GLN C 1 1
17 50515 1 1 80 GLN CA C -2.486 18.002 1.988 1.00 . A A . 100 GLN CA 1 1
17 50516 1 1 80 GLN CB C -2.105 17.406 0.631 1.00 . A A . 100 GLN CB 1 1
17 50517 1 1 80 GLN CD C -0.751 17.678 -1.484 1.00 . A A . 100 GLN CD 1 1
17 50518 1 1 80 GLN CG C -0.961 18.135 -0.054 1.00 . A A . 100 GLN CG 1 1
17 50519 1 1 80 GLN H H -1.089 19.113 3.124 1.00 . A A . 100 GLN H 1 1
17 50520 1 1 80 GLN HA H -2.953 18.962 1.830 1.00 . A A . 100 GLN HA 1 1
17 50521 1 1 80 GLN HB2 H -1.814 16.376 0.773 1.00 . A A . 100 GLN HB2 1 1
17 50522 1 1 80 GLN HB3 H -2.967 17.442 -0.019 1.00 . A A . 100 GLN HB3 1 1
17 50523 1 1 80 GLN HE21 H -2.611 18.205 -1.951 1.00 . A A . 100 GLN HE21 1 1
17 50524 1 1 80 GLN HE22 H -1.676 17.532 -3.238 1.00 . A A . 100 GLN HE22 1 1
17 50525 1 1 80 GLN HG2 H -1.176 19.193 -0.058 1.00 . A A . 100 GLN HG2 1 1
17 50526 1 1 80 GLN HG3 H -0.053 17.956 0.503 1.00 . A A . 100 GLN HG3 1 1
17 50527 1 1 80 GLN N N -1.294 18.212 2.801 1.00 . A A . 100 GLN N 1 1
17 50528 1 1 80 GLN NE2 N -1.784 17.818 -2.308 1.00 . A A . 100 GLN NE2 1 1
17 50529 1 1 80 GLN O O -4.039 16.172 2.095 1.00 . A A . 100 GLN O 1 1
17 50530 1 1 80 GLN OE1 O 0.326 17.205 -1.846 1.00 . A A . 100 GLN OE1 1 1
17 50531 1 1 81 THR C C -5.881 17.304 5.094 1.00 . A A . 101 THR C 1 1
17 50532 1 1 81 THR CA C -4.604 16.531 4.783 1.00 . A A . 101 THR CA 1 1
17 50533 1 1 81 THR CB C -3.957 16.078 6.106 1.00 . A A . 101 THR CB 1 1
17 50534 1 1 81 THR CG2 C -2.898 15.016 5.854 1.00 . A A . 101 THR CG2 1 1
17 50535 1 1 81 THR H H -3.205 18.076 4.414 1.00 . A A . 101 THR H 1 1
17 50536 1 1 81 THR HA H -4.858 15.651 4.211 1.00 . A A . 101 THR HA 1 1
17 50537 1 1 81 THR HB H -4.725 15.657 6.739 1.00 . A A . 101 THR HB 1 1
17 50538 1 1 81 THR HG1 H -3.608 17.185 7.700 1.00 . A A . 101 THR HG1 1 1
17 50539 1 1 81 THR HG21 H -1.920 15.475 5.861 1.00 . A A . 101 THR HG21 1 1
17 50540 1 1 81 THR HG22 H -3.071 14.555 4.893 1.00 . A A . 101 THR HG22 1 1
17 50541 1 1 81 THR HG23 H -2.949 14.266 6.628 1.00 . A A . 101 THR HG23 1 1
17 50542 1 1 81 THR N N -3.684 17.334 3.989 1.00 . A A . 101 THR N 1 1
17 50543 1 1 81 THR O O -6.935 16.712 5.328 1.00 . A A . 101 THR O 1 1
17 50544 1 1 81 THR OG1 O -3.366 17.200 6.771 1.00 . A A . 101 THR OG1 1 1
17 50545 1 1 82 ARG C C -7.710 19.781 4.102 1.00 . A A . 102 ARG C 1 1
17 50546 1 1 82 ARG CA C -6.927 19.483 5.377 1.00 . A A . 102 ARG CA 1 1
17 50547 1 1 82 ARG CB C -6.469 20.791 6.024 1.00 . A A . 102 ARG CB 1 1
17 50548 1 1 82 ARG CD C -4.118 20.637 6.898 1.00 . A A . 102 ARG CD 1 1
17 50549 1 1 82 ARG CG C -5.596 20.590 7.252 1.00 . A A . 102 ARG CG 1 1
17 50550 1 1 82 ARG CZ C -3.220 22.056 8.694 1.00 . A A . 102 ARG CZ 1 1
17 50551 1 1 82 ARG H H -4.912 19.043 4.901 1.00 . A A . 102 ARG H 1 1
17 50552 1 1 82 ARG HA H -7.571 18.957 6.066 1.00 . A A . 102 ARG HA 1 1
17 50553 1 1 82 ARG HB2 H -5.907 21.361 5.299 1.00 . A A . 102 ARG HB2 1 1
17 50554 1 1 82 ARG HB3 H -7.340 21.357 6.318 1.00 . A A . 102 ARG HB3 1 1
17 50555 1 1 82 ARG HD2 H -3.631 19.773 7.325 1.00 . A A . 102 ARG HD2 1 1
17 50556 1 1 82 ARG HD3 H -4.018 20.612 5.823 1.00 . A A . 102 ARG HD3 1 1
17 50557 1 1 82 ARG HE H -3.213 22.529 6.756 1.00 . A A . 102 ARG HE 1 1
17 50558 1 1 82 ARG HG2 H -5.809 21.372 7.966 1.00 . A A . 102 ARG HG2 1 1
17 50559 1 1 82 ARG HG3 H -5.822 19.629 7.690 1.00 . A A . 102 ARG HG3 1 1
17 50560 1 1 82 ARG HH11 H -4.002 20.299 9.310 1.00 . A A . 102 ARG HH11 1 1
17 50561 1 1 82 ARG HH12 H -3.366 21.308 10.566 1.00 . A A . 102 ARG HH12 1 1
17 50562 1 1 82 ARG HH21 H -2.371 23.867 8.400 1.00 . A A . 102 ARG HH21 1 1
17 50563 1 1 82 ARG HH22 H -2.439 23.338 10.047 1.00 . A A . 102 ARG HH22 1 1
17 50564 1 1 82 ARG N N -5.780 18.629 5.094 1.00 . A A . 102 ARG N 1 1
17 50565 1 1 82 ARG NE N -3.471 21.844 7.407 1.00 . A A . 102 ARG NE 1 1
17 50566 1 1 82 ARG NH1 N -3.558 21.147 9.597 1.00 . A A . 102 ARG NH1 1 1
17 50567 1 1 82 ARG NH2 N -2.628 23.180 9.079 1.00 . A A . 102 ARG NH2 1 1
17 50568 1 1 82 ARG O O -8.914 20.035 4.145 1.00 . A A . 102 ARG O 1 1
17 50569 1 1 83 TYR C C -8.523 18.846 1.246 1.00 . A A . 103 TYR C 1 1
17 50570 1 1 83 TYR CA C -7.648 20.018 1.681 1.00 . A A . 103 TYR CA 1 1
17 50571 1 1 83 TYR CB C -6.585 20.297 0.618 1.00 . A A . 103 TYR CB 1 1
17 50572 1 1 83 TYR CD1 C -7.735 21.487 -1.290 1.00 . A A . 103 TYR CD1 1 1
17 50573 1 1 83 TYR CD2 C -7.047 19.229 -1.623 1.00 . A A . 103 TYR CD2 1 1
17 50574 1 1 83 TYR CE1 C -8.237 21.529 -2.576 1.00 . A A . 103 TYR CE1 1 1
17 50575 1 1 83 TYR CE2 C -7.545 19.262 -2.911 1.00 . A A . 103 TYR CE2 1 1
17 50576 1 1 83 TYR CG C -7.132 20.339 -0.791 1.00 . A A . 103 TYR CG 1 1
17 50577 1 1 83 TYR CZ C -8.140 20.414 -3.383 1.00 . A A . 103 TYR CZ 1 1
17 50578 1 1 83 TYR H H -6.062 19.540 2.997 1.00 . A A . 103 TYR H 1 1
17 50579 1 1 83 TYR HA H -8.270 20.894 1.793 1.00 . A A . 103 TYR HA 1 1
17 50580 1 1 83 TYR HB2 H -6.123 21.251 0.821 1.00 . A A . 103 TYR HB2 1 1
17 50581 1 1 83 TYR HB3 H -5.832 19.523 0.659 1.00 . A A . 103 TYR HB3 1 1
17 50582 1 1 83 TYR HD1 H -7.809 22.358 -0.655 1.00 . A A . 103 TYR HD1 1 1
17 50583 1 1 83 TYR HD2 H -6.580 18.329 -1.251 1.00 . A A . 103 TYR HD2 1 1
17 50584 1 1 83 TYR HE1 H -8.703 22.430 -2.946 1.00 . A A . 103 TYR HE1 1 1
17 50585 1 1 83 TYR HE2 H -7.469 18.390 -3.543 1.00 . A A . 103 TYR HE2 1 1
17 50586 1 1 83 TYR HH H -9.067 19.617 -4.866 1.00 . A A . 103 TYR HH 1 1
17 50587 1 1 83 TYR N N -7.019 19.748 2.968 1.00 . A A . 103 TYR N 1 1
17 50588 1 1 83 TYR O O -9.600 19.035 0.681 1.00 . A A . 103 TYR O 1 1
17 50589 1 1 83 TYR OH O -8.638 20.452 -4.665 1.00 . A A . 103 TYR OH 1 1
17 50590 1 1 84 LYS C C -10.171 16.423 1.796 1.00 . A A . 104 LYS C 1 1
17 50591 1 1 84 LYS CA C -8.788 16.428 1.153 1.00 . A A . 104 LYS CA 1 1
17 50592 1 1 84 LYS CB C -8.010 15.182 1.582 1.00 . A A . 104 LYS CB 1 1
17 50593 1 1 84 LYS CD C -6.539 13.294 0.819 1.00 . A A . 104 LYS CD 1 1
17 50594 1 1 84 LYS CE C -5.634 13.203 2.039 1.00 . A A . 104 LYS CE 1 1
17 50595 1 1 84 LYS CG C -6.983 14.724 0.561 1.00 . A A . 104 LYS CG 1 1
17 50596 1 1 84 LYS H H -7.185 17.546 1.966 1.00 . A A . 104 LYS H 1 1
17 50597 1 1 84 LYS HA H -8.903 16.418 0.080 1.00 . A A . 104 LYS HA 1 1
17 50598 1 1 84 LYS HB2 H -7.496 15.394 2.508 1.00 . A A . 104 LYS HB2 1 1
17 50599 1 1 84 LYS HB3 H -8.709 14.374 1.745 1.00 . A A . 104 LYS HB3 1 1
17 50600 1 1 84 LYS HD2 H -7.411 12.680 0.986 1.00 . A A . 104 LYS HD2 1 1
17 50601 1 1 84 LYS HD3 H -6.001 12.932 -0.045 1.00 . A A . 104 LYS HD3 1 1
17 50602 1 1 84 LYS HE2 H -4.629 13.462 1.745 1.00 . A A . 104 LYS HE2 1 1
17 50603 1 1 84 LYS HE3 H -5.984 13.903 2.783 1.00 . A A . 104 LYS HE3 1 1
17 50604 1 1 84 LYS HG2 H -7.418 14.782 -0.425 1.00 . A A . 104 LYS HG2 1 1
17 50605 1 1 84 LYS HG3 H -6.121 15.374 0.615 1.00 . A A . 104 LYS HG3 1 1
17 50606 1 1 84 LYS HZ1 H -5.540 11.123 1.873 1.00 . A A . 104 LYS HZ1 1 1
17 50607 1 1 84 LYS HZ2 H -6.517 11.665 3.143 1.00 . A A . 104 LYS HZ2 1 1
17 50608 1 1 84 LYS HZ3 H -4.833 11.730 3.284 1.00 . A A . 104 LYS HZ3 1 1
17 50609 1 1 84 LYS N N -8.051 17.633 1.514 1.00 . A A . 104 LYS N 1 1
17 50610 1 1 84 LYS NZ N -5.630 11.834 2.626 1.00 . A A . 104 LYS NZ 1 1
17 50611 1 1 84 LYS O O -11.090 15.765 1.309 1.00 . A A . 104 LYS O 1 1
17 50612 1 1 85 ALA C C -12.664 17.859 2.713 1.00 . A A . 105 ALA C 1 1
17 50613 1 1 85 ALA CA C -11.584 17.246 3.598 1.00 . A A . 105 ALA CA 1 1
17 50614 1 1 85 ALA CB C -11.425 18.055 4.877 1.00 . A A . 105 ALA CB 1 1
17 50615 1 1 85 ALA H H -9.543 17.666 3.230 1.00 . A A . 105 ALA H 1 1
17 50616 1 1 85 ALA HA H -11.881 16.244 3.869 1.00 . A A . 105 ALA HA 1 1
17 50617 1 1 85 ALA HB1 H -10.435 18.485 4.909 1.00 . A A . 105 ALA HB1 1 1
17 50618 1 1 85 ALA HB2 H -12.162 18.844 4.898 1.00 . A A . 105 ALA HB2 1 1
17 50619 1 1 85 ALA HB3 H -11.564 17.408 5.730 1.00 . A A . 105 ALA HB3 1 1
17 50620 1 1 85 ALA N N -10.312 17.163 2.891 1.00 . A A . 105 ALA N 1 1
17 50621 1 1 85 ALA O O -13.542 17.158 2.210 1.00 . A A . 105 ALA O 1 1
17 50622 1 1 86 THR C C -12.906 20.500 0.479 1.00 . A A . 106 THR C 1 1
17 50623 1 1 86 THR CA C -13.568 19.882 1.705 1.00 . A A . 106 THR CA 1 1
17 50624 1 1 86 THR CB C -14.279 20.991 2.504 1.00 . A A . 106 THR CB 1 1
17 50625 1 1 86 THR CG2 C -14.344 20.635 3.982 1.00 . A A . 106 THR CG2 1 1
17 50626 1 1 86 THR H H -11.872 19.679 2.955 1.00 . A A . 106 THR H 1 1
17 50627 1 1 86 THR HA H -14.312 19.169 1.380 1.00 . A A . 106 THR HA 1 1
17 50628 1 1 86 THR HB H -15.287 21.094 2.129 1.00 . A A . 106 THR HB 1 1
17 50629 1 1 86 THR HG1 H -13.968 22.714 1.598 1.00 . A A . 106 THR HG1 1 1
17 50630 1 1 86 THR HG21 H -13.352 20.675 4.405 1.00 . A A . 106 THR HG21 1 1
17 50631 1 1 86 THR HG22 H -14.744 19.638 4.096 1.00 . A A . 106 THR HG22 1 1
17 50632 1 1 86 THR HG23 H -14.982 21.340 4.494 1.00 . A A . 106 THR HG23 1 1
17 50633 1 1 86 THR N N -12.595 19.174 2.527 1.00 . A A . 106 THR N 1 1
17 50634 1 1 86 THR O O -13.475 20.500 -0.612 1.00 . A A . 106 THR O 1 1
17 50635 1 1 86 THR OG1 O -13.588 22.234 2.338 1.00 . A A . 106 THR OG1 1 1
17 50636 1 1 87 GLY C C -10.314 22.942 -0.038 1.00 . A A . 107 GLY C 1 1
17 50637 1 1 87 GLY CA C -10.979 21.639 -0.435 1.00 . A A . 107 GLY CA 1 1
17 50638 1 1 87 GLY H H -11.295 20.997 1.558 1.00 . A A . 107 GLY H 1 1
17 50639 1 1 87 GLY HA2 H -10.223 20.952 -0.783 1.00 . A A . 107 GLY HA2 1 1
17 50640 1 1 87 GLY HA3 H -11.673 21.833 -1.240 1.00 . A A . 107 GLY HA3 1 1
17 50641 1 1 87 GLY N N -11.699 21.026 0.666 1.00 . A A . 107 GLY N 1 1
17 50642 1 1 87 GLY O O -9.583 22.999 0.952 1.00 . A A . 107 GLY O 1 1
17 50643 1 1 88 LEU C C -10.837 26.077 0.463 1.00 . A A . 108 LEU C 1 1
17 50644 1 1 88 LEU CA C -9.985 25.302 -0.536 1.00 . A A . 108 LEU CA 1 1
17 50645 1 1 88 LEU CB C -9.844 26.102 -1.833 1.00 . A A . 108 LEU CB 1 1
17 50646 1 1 88 LEU CD1 C -7.574 25.124 -2.250 1.00 . A A . 108 LEU CD1 1 1
17 50647 1 1 88 LEU CD2 C -8.414 26.988 -3.691 1.00 . A A . 108 LEU CD2 1 1
17 50648 1 1 88 LEU CG C -8.414 26.391 -2.291 1.00 . A A . 108 LEU CG 1 1
17 50649 1 1 88 LEU H H -11.156 23.886 -1.586 1.00 . A A . 108 LEU H 1 1
17 50650 1 1 88 LEU HA H -9.004 25.147 -0.111 1.00 . A A . 108 LEU HA 1 1
17 50651 1 1 88 LEU HB2 H -10.337 25.549 -2.617 1.00 . A A . 108 LEU HB2 1 1
17 50652 1 1 88 LEU HB3 H -10.345 27.049 -1.692 1.00 . A A . 108 LEU HB3 1 1
17 50653 1 1 88 LEU HD11 H -8.110 24.321 -2.732 1.00 . A A . 108 LEU HD11 1 1
17 50654 1 1 88 LEU HD12 H -7.374 24.858 -1.222 1.00 . A A . 108 LEU HD12 1 1
17 50655 1 1 88 LEU HD13 H -6.640 25.295 -2.765 1.00 . A A . 108 LEU HD13 1 1
17 50656 1 1 88 LEU HD21 H -7.406 27.266 -3.963 1.00 . A A . 108 LEU HD21 1 1
17 50657 1 1 88 LEU HD22 H -9.046 27.863 -3.709 1.00 . A A . 108 LEU HD22 1 1
17 50658 1 1 88 LEU HD23 H -8.789 26.259 -4.394 1.00 . A A . 108 LEU HD23 1 1
17 50659 1 1 88 LEU HG H -7.966 27.111 -1.620 1.00 . A A . 108 LEU HG 1 1
17 50660 1 1 88 LEU N N -10.566 23.993 -0.811 1.00 . A A . 108 LEU N 1 1
17 50661 1 1 88 LEU O O -12.018 26.330 0.223 1.00 . A A . 108 LEU O 1 1
17 50662 1 1 89 HIS C C -10.664 28.699 2.485 1.00 . A A . 109 HIS C 1 1
17 50663 1 1 89 HIS CA C -10.933 27.203 2.619 1.00 . A A . 109 HIS CA 1 1
17 50664 1 1 89 HIS CB C -10.509 26.719 4.006 1.00 . A A . 109 HIS CB 1 1
17 50665 1 1 89 HIS CD2 C -11.122 24.274 4.614 1.00 . A A . 109 HIS CD2 1 1
17 50666 1 1 89 HIS CE1 C -9.330 23.288 3.824 1.00 . A A . 109 HIS CE1 1 1
17 50667 1 1 89 HIS CG C -10.325 25.235 4.092 1.00 . A A . 109 HIS CG 1 1
17 50668 1 1 89 HIS H H -9.288 26.223 1.718 1.00 . A A . 109 HIS H 1 1
17 50669 1 1 89 HIS HA H -11.991 27.028 2.495 1.00 . A A . 109 HIS HA 1 1
17 50670 1 1 89 HIS HB2 H -9.571 27.185 4.271 1.00 . A A . 109 HIS HB2 1 1
17 50671 1 1 89 HIS HB3 H -11.263 27.004 4.726 1.00 . A A . 109 HIS HB3 1 1
17 50672 1 1 89 HIS HD1 H -8.446 25.012 3.166 1.00 . A A . 109 HIS HD1 1 1
17 50673 1 1 89 HIS HD2 H -12.084 24.422 5.084 1.00 . A A . 109 HIS HD2 1 1
17 50674 1 1 89 HIS HE1 H -8.610 22.532 3.550 1.00 . A A . 109 HIS HE1 1 1
17 50675 1 1 89 HIS N N -10.230 26.454 1.584 1.00 . A A . 109 HIS N 1 1
17 50676 1 1 89 HIS ND1 N -9.210 24.586 3.606 1.00 . A A . 109 HIS ND1 1 1
17 50677 1 1 89 HIS NE2 N -10.481 23.072 4.435 1.00 . A A . 109 HIS NE2 1 1
17 50678 1 1 89 HIS O O -10.839 29.460 3.437 1.00 . A A . 109 HIS O 1 1
17 50679 1 1 90 PHE C C -8.819 31.014 1.947 1.00 . A A . 110 PHE C 1 1
17 50680 1 1 90 PHE CA C -9.940 30.518 1.039 1.00 . A A . 110 PHE CA 1 1
17 50681 1 1 90 PHE CB C -11.194 31.371 1.245 1.00 . A A . 110 PHE CB 1 1
17 50682 1 1 90 PHE CD1 C -11.163 32.675 -0.900 1.00 . A A . 110 PHE CD1 1 1
17 50683 1 1 90 PHE CD2 C -11.149 33.879 1.158 1.00 . A A . 110 PHE CD2 1 1
17 50684 1 1 90 PHE CE1 C -11.139 33.865 -1.601 1.00 . A A . 110 PHE CE1 1 1
17 50685 1 1 90 PHE CE2 C -11.126 35.073 0.463 1.00 . A A . 110 PHE CE2 1 1
17 50686 1 1 90 PHE CG C -11.168 32.668 0.486 1.00 . A A . 110 PHE CG 1 1
17 50687 1 1 90 PHE CZ C -11.120 35.066 -0.919 1.00 . A A . 110 PHE CZ 1 1
17 50688 1 1 90 PHE H H -10.116 28.460 0.577 1.00 . A A . 110 PHE H 1 1
17 50689 1 1 90 PHE HA H -9.621 30.605 0.012 1.00 . A A . 110 PHE HA 1 1
17 50690 1 1 90 PHE HB2 H -12.058 30.813 0.917 1.00 . A A . 110 PHE HB2 1 1
17 50691 1 1 90 PHE HB3 H -11.295 31.602 2.294 1.00 . A A . 110 PHE HB3 1 1
17 50692 1 1 90 PHE HD1 H -11.178 31.735 -1.434 1.00 . A A . 110 PHE HD1 1 1
17 50693 1 1 90 PHE HD2 H -11.152 33.886 2.238 1.00 . A A . 110 PHE HD2 1 1
17 50694 1 1 90 PHE HE1 H -11.135 33.856 -2.681 1.00 . A A . 110 PHE HE1 1 1
17 50695 1 1 90 PHE HE2 H -11.111 36.010 0.998 1.00 . A A . 110 PHE HE2 1 1
17 50696 1 1 90 PHE HZ H -11.102 35.998 -1.464 1.00 . A A . 110 PHE HZ 1 1
17 50697 1 1 90 PHE N N -10.236 29.114 1.297 1.00 . A A . 110 PHE N 1 1
17 50698 1 1 90 PHE O O -8.644 32.218 2.135 1.00 . A A . 110 PHE O 1 1
17 50699 1 1 91 ARG C C -5.616 30.165 2.722 1.00 . A A . 111 ARG C 1 1
17 50700 1 1 91 ARG CA C -6.960 30.418 3.400 1.00 . A A . 111 ARG CA 1 1
17 50701 1 1 91 ARG CB C -7.051 29.606 4.693 1.00 . A A . 111 ARG CB 1 1
17 50702 1 1 91 ARG CD C -7.034 27.347 5.794 1.00 . A A . 111 ARG CD 1 1
17 50703 1 1 91 ARG CG C -6.901 28.108 4.484 1.00 . A A . 111 ARG CG 1 1
17 50704 1 1 91 ARG CZ C -8.420 27.496 7.819 1.00 . A A . 111 ARG CZ 1 1
17 50705 1 1 91 ARG H H -8.252 29.134 2.322 1.00 . A A . 111 ARG H 1 1
17 50706 1 1 91 ARG HA H -7.038 31.468 3.638 1.00 . A A . 111 ARG HA 1 1
17 50707 1 1 91 ARG HB2 H -6.272 29.933 5.366 1.00 . A A . 111 ARG HB2 1 1
17 50708 1 1 91 ARG HB3 H -8.011 29.789 5.152 1.00 . A A . 111 ARG HB3 1 1
17 50709 1 1 91 ARG HD2 H -7.061 26.289 5.579 1.00 . A A . 111 ARG HD2 1 1
17 50710 1 1 91 ARG HD3 H -6.175 27.566 6.411 1.00 . A A . 111 ARG HD3 1 1
17 50711 1 1 91 ARG HE H -8.966 28.144 6.013 1.00 . A A . 111 ARG HE 1 1
17 50712 1 1 91 ARG HG2 H -7.669 27.770 3.805 1.00 . A A . 111 ARG HG2 1 1
17 50713 1 1 91 ARG HG3 H -5.928 27.910 4.059 1.00 . A A . 111 ARG HG3 1 1
17 50714 1 1 91 ARG HH11 H -6.609 26.643 8.089 1.00 . A A . 111 ARG HH11 1 1
17 50715 1 1 91 ARG HH12 H -7.596 26.755 9.509 1.00 . A A . 111 ARG HH12 1 1
17 50716 1 1 91 ARG HH21 H -10.275 28.297 7.875 1.00 . A A . 111 ARG HH21 1 1
17 50717 1 1 91 ARG HH22 H -9.682 27.695 9.385 1.00 . A A . 111 ARG HH22 1 1
17 50718 1 1 91 ARG N N -8.063 30.077 2.509 1.00 . A A . 111 ARG N 1 1
17 50719 1 1 91 ARG NE N -8.246 27.714 6.520 1.00 . A A . 111 ARG NE 1 1
17 50720 1 1 91 ARG NH1 N -7.464 26.916 8.530 1.00 . A A . 111 ARG NH1 1 1
17 50721 1 1 91 ARG NH2 N -9.552 27.859 8.408 1.00 . A A . 111 ARG NH2 1 1
17 50722 1 1 91 ARG O O -4.637 30.865 2.981 1.00 . A A . 111 ARG O 1 1
17 50723 1 1 92 HIS C C -3.759 30.043 0.455 1.00 . A A . 112 HIS C 1 1
17 50724 1 1 92 HIS CA C -4.354 28.815 1.137 1.00 . A A . 112 HIS CA 1 1
17 50725 1 1 92 HIS CB C -4.634 27.727 0.100 1.00 . A A . 112 HIS CB 1 1
17 50726 1 1 92 HIS CD2 C -4.376 25.158 0.343 1.00 . A A . 112 HIS CD2 1 1
17 50727 1 1 92 HIS CE1 C -5.660 24.871 2.097 1.00 . A A . 112 HIS CE1 1 1
17 50728 1 1 92 HIS CG C -4.856 26.372 0.699 1.00 . A A . 112 HIS CG 1 1
17 50729 1 1 92 HIS H H -6.391 28.639 1.688 1.00 . A A . 112 HIS H 1 1
17 50730 1 1 92 HIS HA H -3.644 28.440 1.858 1.00 . A A . 112 HIS HA 1 1
17 50731 1 1 92 HIS HB2 H -5.520 27.991 -0.459 1.00 . A A . 112 HIS HB2 1 1
17 50732 1 1 92 HIS HB3 H -3.794 27.658 -0.576 1.00 . A A . 112 HIS HB3 1 1
17 50733 1 1 92 HIS HD1 H -6.150 26.847 2.292 1.00 . A A . 112 HIS HD1 1 1
17 50734 1 1 92 HIS HD2 H -3.711 24.947 -0.483 1.00 . A A . 112 HIS HD2 1 1
17 50735 1 1 92 HIS HE1 H -6.200 24.410 2.910 1.00 . A A . 112 HIS HE1 1 1
17 50736 1 1 92 HIS N N -5.577 29.160 1.852 1.00 . A A . 112 HIS N 1 1
17 50737 1 1 92 HIS ND1 N -5.658 26.158 1.800 1.00 . A A . 112 HIS ND1 1 1
17 50738 1 1 92 HIS NE2 N -4.891 24.241 1.227 1.00 . A A . 112 HIS NE2 1 1
17 50739 1 1 92 HIS O O -2.544 30.143 0.282 1.00 . A A . 112 HIS O 1 1
17 50740 1 1 93 THR C C -3.106 32.907 0.214 1.00 . A A . 113 THR C 1 1
17 50741 1 1 93 THR CA C -4.183 32.196 -0.598 1.00 . A A . 113 THR CA 1 1
17 50742 1 1 93 THR CB C -5.359 33.165 -0.830 1.00 . A A . 113 THR CB 1 1
17 50743 1 1 93 THR CG2 C -6.193 32.727 -2.024 1.00 . A A . 113 THR CG2 1 1
17 50744 1 1 93 THR H H -5.579 30.839 0.233 1.00 . A A . 113 THR H 1 1
17 50745 1 1 93 THR HA H -3.774 31.923 -1.560 1.00 . A A . 113 THR HA 1 1
17 50746 1 1 93 THR HB H -4.960 34.149 -1.029 1.00 . A A . 113 THR HB 1 1
17 50747 1 1 93 THR HG1 H -6.065 34.071 0.773 1.00 . A A . 113 THR HG1 1 1
17 50748 1 1 93 THR HG21 H -6.796 33.555 -2.364 1.00 . A A . 113 THR HG21 1 1
17 50749 1 1 93 THR HG22 H -6.835 31.909 -1.734 1.00 . A A . 113 THR HG22 1 1
17 50750 1 1 93 THR HG23 H -5.539 32.406 -2.822 1.00 . A A . 113 THR HG23 1 1
17 50751 1 1 93 THR N N -4.623 30.976 0.067 1.00 . A A . 113 THR N 1 1
17 50752 1 1 93 THR O O -2.251 33.596 -0.342 1.00 . A A . 113 THR O 1 1
17 50753 1 1 93 THR OG1 O -6.184 33.222 0.339 1.00 . A A . 113 THR OG1 1 1
17 50754 1 1 94 ASP C C -0.757 33.023 1.987 1.00 . A A . 114 ASP C 1 1
17 50755 1 1 94 ASP CA C -2.180 33.360 2.418 1.00 . A A . 114 ASP CA 1 1
17 50756 1 1 94 ASP CB C -2.410 32.906 3.861 1.00 . A A . 114 ASP CB 1 1
17 50757 1 1 94 ASP CG C -3.472 33.728 4.564 1.00 . A A . 114 ASP CG 1 1
17 50758 1 1 94 ASP H H -3.860 32.174 1.913 1.00 . A A . 114 ASP H 1 1
17 50759 1 1 94 ASP HA H -2.317 34.429 2.361 1.00 . A A . 114 ASP HA 1 1
17 50760 1 1 94 ASP HB2 H -2.723 31.872 3.861 1.00 . A A . 114 ASP HB2 1 1
17 50761 1 1 94 ASP HB3 H -1.486 32.998 4.412 1.00 . A A . 114 ASP HB3 1 1
17 50762 1 1 94 ASP N N -3.154 32.735 1.530 1.00 . A A . 114 ASP N 1 1
17 50763 1 1 94 ASP O O 0.174 33.789 2.231 1.00 . A A . 114 ASP O 1 1
17 50764 1 1 94 ASP OD1 O -3.518 34.956 4.339 1.00 . A A . 114 ASP OD1 1 1
17 50765 1 1 94 ASP OD2 O -4.258 33.143 5.338 1.00 . A A . 114 ASP OD2 1 1
17 50766 1 1 95 ASN C C 1.034 32.022 -0.490 1.00 . A A . 115 ASN C 1 1
17 50767 1 1 95 ASN CA C 0.716 31.431 0.880 1.00 . A A . 115 ASN CA 1 1
17 50768 1 1 95 ASN CB C 0.771 29.904 0.815 1.00 . A A . 115 ASN CB 1 1
17 50769 1 1 95 ASN CG C 0.392 29.254 2.132 1.00 . A A . 115 ASN CG 1 1
17 50770 1 1 95 ASN H H -1.376 31.302 1.179 1.00 . A A . 115 ASN H 1 1
17 50771 1 1 95 ASN HA H 1.452 31.779 1.589 1.00 . A A . 115 ASN HA 1 1
17 50772 1 1 95 ASN HB2 H 0.086 29.557 0.055 1.00 . A A . 115 ASN HB2 1 1
17 50773 1 1 95 ASN HB3 H 1.773 29.596 0.557 1.00 . A A . 115 ASN HB3 1 1
17 50774 1 1 95 ASN HD21 H -1.165 28.364 1.273 1.00 . A A . 115 ASN HD21 1 1
17 50775 1 1 95 ASN HD22 H -0.951 28.043 2.957 1.00 . A A . 115 ASN HD22 1 1
17 50776 1 1 95 ASN N N -0.595 31.870 1.344 1.00 . A A . 115 ASN N 1 1
17 50777 1 1 95 ASN ND2 N -0.683 28.475 2.119 1.00 . A A . 115 ASN ND2 1 1
17 50778 1 1 95 ASN O O 2.176 32.387 -0.771 1.00 . A A . 115 ASN O 1 1
17 50779 1 1 95 ASN OD1 O 1.059 29.451 3.148 1.00 . A A . 115 ASN OD1 1 1
17 50780 1 1 96 VAL C C 0.683 34.102 -2.626 1.00 . A A . 116 VAL C 1 1
17 50781 1 1 96 VAL CA C 0.185 32.662 -2.680 1.00 . A A . 116 VAL CA 1 1
17 50782 1 1 96 VAL CB C -1.132 32.615 -3.476 1.00 . A A . 116 VAL CB 1 1
17 50783 1 1 96 VAL CG1 C -0.918 33.126 -4.893 1.00 . A A . 116 VAL CG1 1 1
17 50784 1 1 96 VAL CG2 C -1.696 31.203 -3.490 1.00 . A A . 116 VAL CG2 1 1
17 50785 1 1 96 VAL H H -0.871 31.807 -1.058 1.00 . A A . 116 VAL H 1 1
17 50786 1 1 96 VAL HA H 0.916 32.058 -3.197 1.00 . A A . 116 VAL HA 1 1
17 50787 1 1 96 VAL HB H -1.847 33.261 -2.989 1.00 . A A . 116 VAL HB 1 1
17 50788 1 1 96 VAL HG11 H -1.267 34.146 -4.964 1.00 . A A . 116 VAL HG11 1 1
17 50789 1 1 96 VAL HG12 H 0.134 33.087 -5.135 1.00 . A A . 116 VAL HG12 1 1
17 50790 1 1 96 VAL HG13 H -1.471 32.508 -5.586 1.00 . A A . 116 VAL HG13 1 1
17 50791 1 1 96 VAL HG21 H -1.728 30.837 -4.505 1.00 . A A . 116 VAL HG21 1 1
17 50792 1 1 96 VAL HG22 H -1.066 30.559 -2.895 1.00 . A A . 116 VAL HG22 1 1
17 50793 1 1 96 VAL HG23 H -2.695 31.209 -3.078 1.00 . A A . 116 VAL HG23 1 1
17 50794 1 1 96 VAL N N 0.016 32.114 -1.339 1.00 . A A . 116 VAL N 1 1
17 50795 1 1 96 VAL O O 1.401 34.555 -3.517 1.00 . A A . 116 VAL O 1 1
17 50796 1 1 97 ILE C C 2.221 36.324 -1.297 1.00 . A A . 117 ILE C 1 1
17 50797 1 1 97 ILE CA C 0.705 36.205 -1.403 1.00 . A A . 117 ILE CA 1 1
17 50798 1 1 97 ILE CB C 0.064 36.830 -0.149 1.00 . A A . 117 ILE CB 1 1
17 50799 1 1 97 ILE CD1 C -2.158 36.912 1.089 1.00 . A A . 117 ILE CD1 1 1
17 50800 1 1 97 ILE CG1 C -1.462 36.770 -0.246 1.00 . A A . 117 ILE CG1 1 1
17 50801 1 1 97 ILE CG2 C 0.532 38.267 0.025 1.00 . A A . 117 ILE CG2 1 1
17 50802 1 1 97 ILE H H -0.276 34.400 -0.897 1.00 . A A . 117 ILE H 1 1
17 50803 1 1 97 ILE HA H 0.370 36.760 -2.268 1.00 . A A . 117 ILE HA 1 1
17 50804 1 1 97 ILE HB H 0.385 36.265 0.712 1.00 . A A . 117 ILE HB 1 1
17 50805 1 1 97 ILE HD11 H -3.184 36.583 0.997 1.00 . A A . 117 ILE HD11 1 1
17 50806 1 1 97 ILE HD12 H -1.652 36.307 1.826 1.00 . A A . 117 ILE HD12 1 1
17 50807 1 1 97 ILE HD13 H -2.140 37.947 1.397 1.00 . A A . 117 ILE HD13 1 1
17 50808 1 1 97 ILE HG12 H -1.808 37.566 -0.886 1.00 . A A . 117 ILE HG12 1 1
17 50809 1 1 97 ILE HG13 H -1.751 35.820 -0.672 1.00 . A A . 117 ILE HG13 1 1
17 50810 1 1 97 ILE HG21 H 0.010 38.718 0.856 1.00 . A A . 117 ILE HG21 1 1
17 50811 1 1 97 ILE HG22 H 1.594 38.278 0.220 1.00 . A A . 117 ILE HG22 1 1
17 50812 1 1 97 ILE HG23 H 0.326 38.825 -0.876 1.00 . A A . 117 ILE HG23 1 1
17 50813 1 1 97 ILE N N 0.296 34.817 -1.574 1.00 . A A . 117 ILE N 1 1
17 50814 1 1 97 ILE O O 2.856 37.017 -2.091 1.00 . A A . 117 ILE O 1 1
17 50815 1 1 98 GLN C C 4.981 35.339 -1.394 1.00 . A A . 118 GLN C 1 1
17 50816 1 1 98 GLN CA C 4.238 35.668 -0.104 1.00 . A A . 118 GLN CA 1 1
17 50817 1 1 98 GLN CB C 4.635 34.680 0.994 1.00 . A A . 118 GLN CB 1 1
17 50818 1 1 98 GLN CD C 3.603 36.271 2.663 1.00 . A A . 118 GLN CD 1 1
17 50819 1 1 98 GLN CG C 3.817 34.823 2.267 1.00 . A A . 118 GLN CG 1 1
17 50820 1 1 98 GLN H H 2.236 35.106 0.288 1.00 . A A . 118 GLN H 1 1
17 50821 1 1 98 GLN HA H 4.509 36.666 0.208 1.00 . A A . 118 GLN HA 1 1
17 50822 1 1 98 GLN HB2 H 4.507 33.675 0.620 1.00 . A A . 118 GLN HB2 1 1
17 50823 1 1 98 GLN HB3 H 5.675 34.833 1.241 1.00 . A A . 118 GLN HB3 1 1
17 50824 1 1 98 GLN HE21 H 1.746 35.862 3.245 1.00 . A A . 118 GLN HE21 1 1
17 50825 1 1 98 GLN HE22 H 2.245 37.506 3.426 1.00 . A A . 118 GLN HE22 1 1
17 50826 1 1 98 GLN HG2 H 2.853 34.361 2.115 1.00 . A A . 118 GLN HG2 1 1
17 50827 1 1 98 GLN HG3 H 4.334 34.318 3.070 1.00 . A A . 118 GLN HG3 1 1
17 50828 1 1 98 GLN N N 2.795 35.640 -0.312 1.00 . A A . 118 GLN N 1 1
17 50829 1 1 98 GLN NE2 N 2.411 36.578 3.161 1.00 . A A . 118 GLN NE2 1 1
17 50830 1 1 98 GLN O O 6.073 35.851 -1.640 1.00 . A A . 118 GLN O 1 1
17 50831 1 1 98 GLN OE1 O 4.498 37.104 2.522 1.00 . A A . 118 GLN OE1 1 1
17 50832 1 1 99 TRP C C 5.055 35.264 -4.445 1.00 . A A . 119 TRP C 1 1
17 50833 1 1 99 TRP CA C 4.988 34.085 -3.479 1.00 . A A . 119 TRP CA 1 1
17 50834 1 1 99 TRP CB C 4.197 32.938 -4.109 1.00 . A A . 119 TRP CB 1 1
17 50835 1 1 99 TRP CD1 C 5.515 32.082 -6.133 1.00 . A A . 119 TRP CD1 1 1
17 50836 1 1 99 TRP CD2 C 3.690 33.269 -6.658 1.00 . A A . 119 TRP CD2 1 1
17 50837 1 1 99 TRP CE2 C 4.319 32.861 -7.851 1.00 . A A . 119 TRP CE2 1 1
17 50838 1 1 99 TRP CE3 C 2.519 34.028 -6.740 1.00 . A A . 119 TRP CE3 1 1
17 50839 1 1 99 TRP CG C 4.471 32.760 -5.572 1.00 . A A . 119 TRP CG 1 1
17 50840 1 1 99 TRP CH2 C 2.669 33.932 -9.158 1.00 . A A . 119 TRP CH2 1 1
17 50841 1 1 99 TRP CZ2 C 3.817 33.188 -9.107 1.00 . A A . 119 TRP CZ2 1 1
17 50842 1 1 99 TRP CZ3 C 2.022 34.352 -7.988 1.00 . A A . 119 TRP CZ3 1 1
17 50843 1 1 99 TRP H H 3.512 34.109 -1.962 1.00 . A A . 119 TRP H 1 1
17 50844 1 1 99 TRP HA H 5.993 33.747 -3.273 1.00 . A A . 119 TRP HA 1 1
17 50845 1 1 99 TRP HB2 H 4.450 32.016 -3.608 1.00 . A A . 119 TRP HB2 1 1
17 50846 1 1 99 TRP HB3 H 3.140 33.131 -3.988 1.00 . A A . 119 TRP HB3 1 1
17 50847 1 1 99 TRP HD1 H 6.288 31.582 -5.570 1.00 . A A . 119 TRP HD1 1 1
17 50848 1 1 99 TRP HE1 H 6.063 31.728 -8.130 1.00 . A A . 119 TRP HE1 1 1
17 50849 1 1 99 TRP HE3 H 2.006 34.361 -5.850 1.00 . A A . 119 TRP HE3 1 1
17 50850 1 1 99 TRP HH2 H 2.245 34.209 -10.111 1.00 . A A . 119 TRP HH2 1 1
17 50851 1 1 99 TRP HZ2 H 4.303 32.872 -10.018 1.00 . A A . 119 TRP HZ2 1 1
17 50852 1 1 99 TRP HZ3 H 1.119 34.939 -8.071 1.00 . A A . 119 TRP HZ3 1 1
17 50853 1 1 99 TRP N N 4.382 34.483 -2.213 1.00 . A A . 119 TRP N 1 1
17 50854 1 1 99 TRP NE1 N 5.431 32.139 -7.503 1.00 . A A . 119 TRP NE1 1 1
17 50855 1 1 99 TRP O O 6.037 35.431 -5.169 1.00 . A A . 119 TRP O 1 1
17 50856 1 1 100 LEU C C 4.942 38.309 -4.886 1.00 . A A . 120 LEU C 1 1
17 50857 1 1 100 LEU CA C 3.945 37.242 -5.328 1.00 . A A . 120 LEU CA 1 1
17 50858 1 1 100 LEU CB C 2.531 37.824 -5.340 1.00 . A A . 120 LEU CB 1 1
17 50859 1 1 100 LEU CD1 C 1.896 37.722 -7.763 1.00 . A A . 120 LEU CD1 1 1
17 50860 1 1 100 LEU CD2 C 0.928 39.499 -6.293 1.00 . A A . 120 LEU CD2 1 1
17 50861 1 1 100 LEU CG C 2.151 38.639 -6.576 1.00 . A A . 120 LEU CG 1 1
17 50862 1 1 100 LEU H H 3.253 35.893 -3.851 1.00 . A A . 120 LEU H 1 1
17 50863 1 1 100 LEU HA H 4.201 36.919 -6.325 1.00 . A A . 120 LEU HA 1 1
17 50864 1 1 100 LEU HB2 H 1.835 37.003 -5.259 1.00 . A A . 120 LEU HB2 1 1
17 50865 1 1 100 LEU HB3 H 2.430 38.465 -4.475 1.00 . A A . 120 LEU HB3 1 1
17 50866 1 1 100 LEU HD11 H 2.837 37.347 -8.135 1.00 . A A . 120 LEU HD11 1 1
17 50867 1 1 100 LEU HD12 H 1.395 38.275 -8.543 1.00 . A A . 120 LEU HD12 1 1
17 50868 1 1 100 LEU HD13 H 1.275 36.895 -7.451 1.00 . A A . 120 LEU HD13 1 1
17 50869 1 1 100 LEU HD21 H 0.666 40.057 -7.180 1.00 . A A . 120 LEU HD21 1 1
17 50870 1 1 100 LEU HD22 H 1.149 40.185 -5.488 1.00 . A A . 120 LEU HD22 1 1
17 50871 1 1 100 LEU HD23 H 0.100 38.866 -6.007 1.00 . A A . 120 LEU HD23 1 1
17 50872 1 1 100 LEU HG H 2.971 39.296 -6.832 1.00 . A A . 120 LEU HG 1 1
17 50873 1 1 100 LEU N N 4.006 36.078 -4.450 1.00 . A A . 120 LEU N 1 1
17 50874 1 1 100 LEU O O 5.393 39.122 -5.691 1.00 . A A . 120 LEU O 1 1
17 50875 1 1 101 ASN C C 7.665 38.787 -3.245 1.00 . A A . 121 ASN C 1 1
17 50876 1 1 101 ASN CA C 6.228 39.263 -3.053 1.00 . A A . 121 ASN CA 1 1
17 50877 1 1 101 ASN CB C 5.950 39.493 -1.566 1.00 . A A . 121 ASN CB 1 1
17 50878 1 1 101 ASN CG C 6.323 40.892 -1.117 1.00 . A A . 121 ASN CG 1 1
17 50879 1 1 101 ASN H H 4.889 37.624 -3.008 1.00 . A A . 121 ASN H 1 1
17 50880 1 1 101 ASN HA H 6.096 40.194 -3.582 1.00 . A A . 121 ASN HA 1 1
17 50881 1 1 101 ASN HB2 H 4.896 39.344 -1.376 1.00 . A A . 121 ASN HB2 1 1
17 50882 1 1 101 ASN HB3 H 6.519 38.783 -0.985 1.00 . A A . 121 ASN HB3 1 1
17 50883 1 1 101 ASN HD21 H 7.853 40.174 -0.069 1.00 . A A . 121 ASN HD21 1 1
17 50884 1 1 101 ASN HD22 H 7.644 41.888 -0.014 1.00 . A A . 121 ASN HD22 1 1
17 50885 1 1 101 ASN N N 5.283 38.297 -3.601 1.00 . A A . 121 ASN N 1 1
17 50886 1 1 101 ASN ND2 N 7.381 40.995 -0.320 1.00 . A A . 121 ASN ND2 1 1
17 50887 1 1 101 ASN O O 8.602 39.584 -3.218 1.00 . A A . 121 ASN O 1 1
17 50888 1 1 101 ASN OD1 O 5.670 41.869 -1.483 1.00 . A A . 121 ASN OD1 1 1
17 50889 1 1 102 ALA C C 9.873 37.564 -4.806 1.00 . A A . 122 ALA C 1 1
17 50890 1 1 102 ALA CA C 9.151 36.901 -3.638 1.00 . A A . 122 ALA CA 1 1
17 50891 1 1 102 ALA CB C 9.038 35.401 -3.868 1.00 . A A . 122 ALA CB 1 1
17 50892 1 1 102 ALA H H 7.043 36.898 -3.450 1.00 . A A . 122 ALA H 1 1
17 50893 1 1 102 ALA HA H 9.725 37.060 -2.736 1.00 . A A . 122 ALA HA 1 1
17 50894 1 1 102 ALA HB1 H 9.612 35.128 -4.741 1.00 . A A . 122 ALA HB1 1 1
17 50895 1 1 102 ALA HB2 H 9.421 34.875 -3.006 1.00 . A A . 122 ALA HB2 1 1
17 50896 1 1 102 ALA HB3 H 8.002 35.138 -4.021 1.00 . A A . 122 ALA HB3 1 1
17 50897 1 1 102 ALA N N 7.830 37.483 -3.439 1.00 . A A . 122 ALA N 1 1
17 50898 1 1 102 ALA O O 11.087 37.762 -4.766 1.00 . A A . 122 ALA O 1 1
17 50899 1 1 103 MET C C 10.159 39.961 -6.699 1.00 . A A . 123 MET C 1 1
17 50900 1 1 103 MET CA C 9.687 38.548 -7.024 1.00 . A A . 123 MET CA 1 1
17 50901 1 1 103 MET CB C 8.657 38.589 -8.155 1.00 . A A . 123 MET CB 1 1
17 50902 1 1 103 MET CE C 5.770 36.445 -9.055 1.00 . A A . 123 MET CE 1 1
17 50903 1 1 103 MET CG C 8.414 37.237 -8.805 1.00 . A A . 123 MET CG 1 1
17 50904 1 1 103 MET H H 8.155 37.723 -5.818 1.00 . A A . 123 MET H 1 1
17 50905 1 1 103 MET HA H 10.535 37.961 -7.343 1.00 . A A . 123 MET HA 1 1
17 50906 1 1 103 MET HB2 H 7.719 38.948 -7.759 1.00 . A A . 123 MET HB2 1 1
17 50907 1 1 103 MET HB3 H 9.003 39.272 -8.917 1.00 . A A . 123 MET HB3 1 1
17 50908 1 1 103 MET HE1 H 4.863 36.147 -8.547 1.00 . A A . 123 MET HE1 1 1
17 50909 1 1 103 MET HE2 H 5.686 37.475 -9.366 1.00 . A A . 123 MET HE2 1 1
17 50910 1 1 103 MET HE3 H 5.920 35.818 -9.921 1.00 . A A . 123 MET HE3 1 1
17 50911 1 1 103 MET HG2 H 8.088 37.394 -9.822 1.00 . A A . 123 MET HG2 1 1
17 50912 1 1 103 MET HG3 H 9.340 36.682 -8.808 1.00 . A A . 123 MET HG3 1 1
17 50913 1 1 103 MET N N 9.118 37.906 -5.845 1.00 . A A . 123 MET N 1 1
17 50914 1 1 103 MET O O 11.010 40.517 -7.395 1.00 . A A . 123 MET O 1 1
17 50915 1 1 103 MET SD S 7.162 36.267 -7.942 1.00 . A A . 123 MET SD 1 1
17 50916 1 1 104 ASP C C 11.451 41.963 -4.872 1.00 . A A . 124 ASP C 1 1
17 50917 1 1 104 ASP CA C 9.968 41.885 -5.222 1.00 . A A . 124 ASP CA 1 1
17 50918 1 1 104 ASP CB C 9.125 42.317 -4.021 1.00 . A A . 124 ASP CB 1 1
17 50919 1 1 104 ASP CG C 9.126 43.820 -3.822 1.00 . A A . 124 ASP CG 1 1
17 50920 1 1 104 ASP H H 8.931 40.043 -5.125 1.00 . A A . 124 ASP H 1 1
17 50921 1 1 104 ASP HA H 9.771 42.553 -6.047 1.00 . A A . 124 ASP HA 1 1
17 50922 1 1 104 ASP HB2 H 8.106 41.993 -4.170 1.00 . A A . 124 ASP HB2 1 1
17 50923 1 1 104 ASP HB3 H 9.519 41.853 -3.128 1.00 . A A . 124 ASP HB3 1 1
17 50924 1 1 104 ASP N N 9.603 40.537 -5.639 1.00 . A A . 124 ASP N 1 1
17 50925 1 1 104 ASP O O 12.030 43.048 -4.818 1.00 . A A . 124 ASP O 1 1
17 50926 1 1 104 ASP OD1 O 9.274 44.551 -4.824 1.00 . A A . 124 ASP OD1 1 1
17 50927 1 1 104 ASP OD2 O 8.978 44.265 -2.665 1.00 . A A . 124 ASP OD2 1 1
17 50928 1 1 105 GLU C C 14.313 41.546 -5.279 1.00 . A A . 125 GLU C 1 1
17 50929 1 1 105 GLU CA C 13.475 40.743 -4.289 1.00 . A A . 125 GLU CA 1 1
17 50930 1 1 105 GLU CB C 13.953 39.290 -4.261 1.00 . A A . 125 GLU CB 1 1
17 50931 1 1 105 GLU CD C 15.643 38.668 -2.489 1.00 . A A . 125 GLU CD 1 1
17 50932 1 1 105 GLU CG C 15.424 39.139 -3.914 1.00 . A A . 125 GLU CG 1 1
17 50933 1 1 105 GLU H H 11.545 39.973 -4.694 1.00 . A A . 125 GLU H 1 1
17 50934 1 1 105 GLU HA H 13.594 41.171 -3.305 1.00 . A A . 125 GLU HA 1 1
17 50935 1 1 105 GLU HB2 H 13.374 38.747 -3.528 1.00 . A A . 125 GLU HB2 1 1
17 50936 1 1 105 GLU HB3 H 13.787 38.850 -5.233 1.00 . A A . 125 GLU HB3 1 1
17 50937 1 1 105 GLU HG2 H 15.868 38.421 -4.586 1.00 . A A . 125 GLU HG2 1 1
17 50938 1 1 105 GLU HG3 H 15.910 40.096 -4.040 1.00 . A A . 125 GLU HG3 1 1
17 50939 1 1 105 GLU N N 12.060 40.805 -4.635 1.00 . A A . 125 GLU N 1 1
17 50940 1 1 105 GLU O O 15.239 42.258 -4.890 1.00 . A A . 125 GLU O 1 1
17 50941 1 1 105 GLU OE1 O 15.272 37.516 -2.183 1.00 . A A . 125 GLU OE1 1 1
17 50942 1 1 105 GLU OE2 O 16.184 39.452 -1.681 1.00 . A A . 125 GLU OE2 1 1
17 50943 1 1 106 ILE C C 13.953 43.400 -8.028 1.00 . A A . 126 ILE C 1 1
17 50944 1 1 106 ILE CA C 14.702 42.140 -7.606 1.00 . A A . 126 ILE CA 1 1
17 50945 1 1 106 ILE CB C 14.926 41.251 -8.844 1.00 . A A . 126 ILE CB 1 1
17 50946 1 1 106 ILE CD1 C 17.275 40.288 -8.670 1.00 . A A . 126 ILE CD1 1 1
17 50947 1 1 106 ILE CG1 C 15.794 40.045 -8.481 1.00 . A A . 126 ILE CG1 1 1
17 50948 1 1 106 ILE CG2 C 15.568 42.055 -9.964 1.00 . A A . 126 ILE CG2 1 1
17 50949 1 1 106 ILE H H 13.233 40.843 -6.808 1.00 . A A . 126 ILE H 1 1
17 50950 1 1 106 ILE HA H 15.667 42.423 -7.212 1.00 . A A . 126 ILE HA 1 1
17 50951 1 1 106 ILE HB H 13.964 40.904 -9.188 1.00 . A A . 126 ILE HB 1 1
17 50952 1 1 106 ILE HD11 H 17.514 40.257 -9.724 1.00 . A A . 126 ILE HD11 1 1
17 50953 1 1 106 ILE HD12 H 17.535 41.257 -8.271 1.00 . A A . 126 ILE HD12 1 1
17 50954 1 1 106 ILE HD13 H 17.835 39.523 -8.153 1.00 . A A . 126 ILE HD13 1 1
17 50955 1 1 106 ILE HG12 H 15.630 39.788 -7.447 1.00 . A A . 126 ILE HG12 1 1
17 50956 1 1 106 ILE HG13 H 15.512 39.208 -9.105 1.00 . A A . 126 ILE HG13 1 1
17 50957 1 1 106 ILE HG21 H 15.853 41.391 -10.767 1.00 . A A . 126 ILE HG21 1 1
17 50958 1 1 106 ILE HG22 H 14.862 42.783 -10.335 1.00 . A A . 126 ILE HG22 1 1
17 50959 1 1 106 ILE HG23 H 16.444 42.562 -9.588 1.00 . A A . 126 ILE HG23 1 1
17 50960 1 1 106 ILE N N 13.981 41.426 -6.560 1.00 . A A . 126 ILE N 1 1
17 50961 1 1 106 ILE O O 14.479 44.508 -7.935 1.00 . A A . 126 ILE O 1 1
17 50962 1 1 107 GLY C C 11.224 44.104 -10.243 1.00 . A A . 127 GLY C 1 1
17 50963 1 1 107 GLY CA C 11.916 44.352 -8.918 1.00 . A A . 127 GLY CA 1 1
17 50964 1 1 107 GLY H H 12.351 42.315 -8.542 1.00 . A A . 127 GLY H 1 1
17 50965 1 1 107 GLY HA2 H 11.169 44.555 -8.165 1.00 . A A . 127 GLY HA2 1 1
17 50966 1 1 107 GLY HA3 H 12.557 45.217 -9.017 1.00 . A A . 127 GLY HA3 1 1
17 50967 1 1 107 GLY N N 12.719 43.222 -8.491 1.00 . A A . 127 GLY N 1 1
17 50968 1 1 107 GLY O O 11.158 44.992 -11.094 1.00 . A A . 127 GLY O 1 1
17 50969 1 1 108 LEU C C 8.928 43.545 -11.988 1.00 . A A . 128 LEU C 1 1
17 50970 1 1 108 LEU CA C 10.016 42.529 -11.653 1.00 . A A . 128 LEU CA 1 1
17 50971 1 1 108 LEU CB C 9.404 41.133 -11.525 1.00 . A A . 128 LEU CB 1 1
17 50972 1 1 108 LEU CD1 C 9.663 38.640 -11.477 1.00 . A A . 128 LEU CD1 1 1
17 50973 1 1 108 LEU CD2 C 10.808 39.980 -13.252 1.00 . A A . 128 LEU CD2 1 1
17 50974 1 1 108 LEU CG C 10.345 39.960 -11.803 1.00 . A A . 128 LEU CG 1 1
17 50975 1 1 108 LEU H H 10.790 42.228 -9.706 1.00 . A A . 128 LEU H 1 1
17 50976 1 1 108 LEU HA H 10.744 42.523 -12.451 1.00 . A A . 128 LEU HA 1 1
17 50977 1 1 108 LEU HB2 H 9.032 41.026 -10.518 1.00 . A A . 128 LEU HB2 1 1
17 50978 1 1 108 LEU HB3 H 8.579 41.069 -12.220 1.00 . A A . 128 LEU HB3 1 1
17 50979 1 1 108 LEU HD11 H 9.832 37.940 -12.281 1.00 . A A . 128 LEU HD11 1 1
17 50980 1 1 108 LEU HD12 H 8.602 38.803 -11.358 1.00 . A A . 128 LEU HD12 1 1
17 50981 1 1 108 LEU HD13 H 10.070 38.241 -10.560 1.00 . A A . 128 LEU HD13 1 1
17 50982 1 1 108 LEU HD21 H 11.340 40.899 -13.447 1.00 . A A . 128 LEU HD21 1 1
17 50983 1 1 108 LEU HD22 H 9.950 39.914 -13.905 1.00 . A A . 128 LEU HD22 1 1
17 50984 1 1 108 LEU HD23 H 11.463 39.139 -13.432 1.00 . A A . 128 LEU HD23 1 1
17 50985 1 1 108 LEU HG H 11.218 40.049 -11.170 1.00 . A A . 128 LEU HG 1 1
17 50986 1 1 108 LEU N N 10.706 42.893 -10.420 1.00 . A A . 128 LEU N 1 1
17 50987 1 1 108 LEU O O 8.452 44.287 -11.129 1.00 . A A . 128 LEU O 1 1
17 50988 1 1 109 PRO C C 6.102 44.134 -13.213 1.00 . A A . 129 PRO C 1 1
17 50989 1 1 109 PRO CA C 7.485 44.496 -13.744 1.00 . A A . 129 PRO CA 1 1
17 50990 1 1 109 PRO CB C 7.535 44.328 -15.265 1.00 . A A . 129 PRO CB 1 1
17 50991 1 1 109 PRO CD C 9.048 42.722 -14.344 1.00 . A A . 129 PRO CD 1 1
17 50992 1 1 109 PRO CG C 8.088 42.961 -15.477 1.00 . A A . 129 PRO CG 1 1
17 50993 1 1 109 PRO HA H 7.712 45.520 -13.486 1.00 . A A . 129 PRO HA 1 1
17 50994 1 1 109 PRO HB2 H 6.538 44.419 -15.673 1.00 . A A . 129 PRO HB2 1 1
17 50995 1 1 109 PRO HB3 H 8.176 45.084 -15.693 1.00 . A A . 129 PRO HB3 1 1
17 50996 1 1 109 PRO HD2 H 9.035 41.683 -14.051 1.00 . A A . 129 PRO HD2 1 1
17 50997 1 1 109 PRO HD3 H 10.046 43.025 -14.625 1.00 . A A . 129 PRO HD3 1 1
17 50998 1 1 109 PRO HG2 H 7.291 42.234 -15.452 1.00 . A A . 129 PRO HG2 1 1
17 50999 1 1 109 PRO HG3 H 8.608 42.918 -16.423 1.00 . A A . 129 PRO HG3 1 1
17 51000 1 1 109 PRO N N 8.523 43.578 -13.267 1.00 . A A . 129 PRO N 1 1
17 51001 1 1 109 PRO O O 5.966 43.280 -12.337 1.00 . A A . 129 PRO O 1 1
17 51002 1 1 110 LYS C C 3.008 43.583 -14.300 1.00 . A A . 130 LYS C 1 1
17 51003 1 1 110 LYS CA C 3.704 44.534 -13.332 1.00 . A A . 130 LYS CA 1 1
17 51004 1 1 110 LYS CB C 2.925 45.849 -13.244 1.00 . A A . 130 LYS CB 1 1
17 51005 1 1 110 LYS CD C 3.729 46.350 -10.917 1.00 . A A . 130 LYS CD 1 1
17 51006 1 1 110 LYS CE C 4.491 47.330 -10.038 1.00 . A A . 130 LYS CE 1 1
17 51007 1 1 110 LYS CG C 3.571 46.878 -12.333 1.00 . A A . 130 LYS CG 1 1
17 51008 1 1 110 LYS H H 5.250 45.458 -14.446 1.00 . A A . 130 LYS H 1 1
17 51009 1 1 110 LYS HA H 3.734 44.076 -12.355 1.00 . A A . 130 LYS HA 1 1
17 51010 1 1 110 LYS HB2 H 2.845 46.273 -14.234 1.00 . A A . 130 LYS HB2 1 1
17 51011 1 1 110 LYS HB3 H 1.933 45.640 -12.870 1.00 . A A . 130 LYS HB3 1 1
17 51012 1 1 110 LYS HD2 H 2.750 46.187 -10.491 1.00 . A A . 130 LYS HD2 1 1
17 51013 1 1 110 LYS HD3 H 4.270 45.414 -10.950 1.00 . A A . 130 LYS HD3 1 1
17 51014 1 1 110 LYS HE2 H 4.915 46.791 -9.205 1.00 . A A . 130 LYS HE2 1 1
17 51015 1 1 110 LYS HE3 H 5.284 47.775 -10.621 1.00 . A A . 130 LYS HE3 1 1
17 51016 1 1 110 LYS HG2 H 4.547 47.129 -12.723 1.00 . A A . 130 LYS HG2 1 1
17 51017 1 1 110 LYS HG3 H 2.952 47.764 -12.310 1.00 . A A . 130 LYS HG3 1 1
17 51018 1 1 110 LYS HZ1 H 2.626 48.071 -9.456 1.00 . A A . 130 LYS HZ1 1 1
17 51019 1 1 110 LYS HZ2 H 3.639 49.234 -10.152 1.00 . A A . 130 LYS HZ2 1 1
17 51020 1 1 110 LYS HZ3 H 3.922 48.704 -8.571 1.00 . A A . 130 LYS HZ3 1 1
17 51021 1 1 110 LYS N N 5.078 44.788 -13.750 1.00 . A A . 130 LYS N 1 1
17 51022 1 1 110 LYS NZ N 3.607 48.410 -9.518 1.00 . A A . 130 LYS NZ 1 1
17 51023 1 1 110 LYS O O 1.799 43.365 -14.210 1.00 . A A . 130 LYS O 1 1
17 51024 1 1 111 ILE C C 3.286 40.654 -15.692 1.00 . A A . 131 ILE C 1 1
17 51025 1 1 111 ILE CA C 3.235 42.088 -16.207 1.00 . A A . 131 ILE CA 1 1
17 51026 1 1 111 ILE CB C 3.998 42.171 -17.542 1.00 . A A . 131 ILE CB 1 1
17 51027 1 1 111 ILE CD1 C 6.197 41.425 -18.585 1.00 . A A . 131 ILE CD1 1 1
17 51028 1 1 111 ILE CG1 C 5.481 41.863 -17.326 1.00 . A A . 131 ILE CG1 1 1
17 51029 1 1 111 ILE CG2 C 3.823 43.546 -18.168 1.00 . A A . 131 ILE CG2 1 1
17 51030 1 1 111 ILE H H 4.734 43.231 -15.245 1.00 . A A . 131 ILE H 1 1
17 51031 1 1 111 ILE HA H 2.204 42.359 -16.387 1.00 . A A . 131 ILE HA 1 1
17 51032 1 1 111 ILE HB H 3.580 41.439 -18.216 1.00 . A A . 131 ILE HB 1 1
17 51033 1 1 111 ILE HD11 H 5.926 42.082 -19.400 1.00 . A A . 131 ILE HD11 1 1
17 51034 1 1 111 ILE HD12 H 7.264 41.471 -18.427 1.00 . A A . 131 ILE HD12 1 1
17 51035 1 1 111 ILE HD13 H 5.911 40.413 -18.829 1.00 . A A . 131 ILE HD13 1 1
17 51036 1 1 111 ILE HG12 H 5.976 42.746 -16.955 1.00 . A A . 131 ILE HG12 1 1
17 51037 1 1 111 ILE HG13 H 5.574 41.070 -16.598 1.00 . A A . 131 ILE HG13 1 1
17 51038 1 1 111 ILE HG21 H 3.723 43.443 -19.239 1.00 . A A . 131 ILE HG21 1 1
17 51039 1 1 111 ILE HG22 H 2.935 44.012 -17.769 1.00 . A A . 131 ILE HG22 1 1
17 51040 1 1 111 ILE HG23 H 4.684 44.157 -17.943 1.00 . A A . 131 ILE HG23 1 1
17 51041 1 1 111 ILE N N 3.778 43.018 -15.224 1.00 . A A . 131 ILE N 1 1
17 51042 1 1 111 ILE O O 2.561 39.783 -16.176 1.00 . A A . 131 ILE O 1 1
17 51043 1 1 112 PHE C C 3.656 39.025 -12.739 1.00 . A A . 132 PHE C 1 1
17 51044 1 1 112 PHE CA C 4.290 39.085 -14.126 1.00 . A A . 132 PHE CA 1 1
17 51045 1 1 112 PHE CB C 5.769 38.701 -14.040 1.00 . A A . 132 PHE CB 1 1
17 51046 1 1 112 PHE CD1 C 6.079 37.765 -16.347 1.00 . A A . 132 PHE CD1 1 1
17 51047 1 1 112 PHE CD2 C 7.488 39.559 -15.654 1.00 . A A . 132 PHE CD2 1 1
17 51048 1 1 112 PHE CE1 C 6.714 37.738 -17.575 1.00 . A A . 132 PHE CE1 1 1
17 51049 1 1 112 PHE CE2 C 8.126 39.537 -16.880 1.00 . A A . 132 PHE CE2 1 1
17 51050 1 1 112 PHE CG C 6.459 38.674 -15.374 1.00 . A A . 132 PHE CG 1 1
17 51051 1 1 112 PHE CZ C 7.738 38.626 -17.842 1.00 . A A . 132 PHE CZ 1 1
17 51052 1 1 112 PHE H H 4.695 41.149 -14.364 1.00 . A A . 132 PHE H 1 1
17 51053 1 1 112 PHE HA H 3.782 38.385 -14.771 1.00 . A A . 132 PHE HA 1 1
17 51054 1 1 112 PHE HB2 H 6.283 39.415 -13.415 1.00 . A A . 132 PHE HB2 1 1
17 51055 1 1 112 PHE HB3 H 5.853 37.718 -13.602 1.00 . A A . 132 PHE HB3 1 1
17 51056 1 1 112 PHE HD1 H 5.278 37.070 -16.141 1.00 . A A . 132 PHE HD1 1 1
17 51057 1 1 112 PHE HD2 H 7.793 40.273 -14.901 1.00 . A A . 132 PHE HD2 1 1
17 51058 1 1 112 PHE HE1 H 6.408 37.024 -18.326 1.00 . A A . 132 PHE HE1 1 1
17 51059 1 1 112 PHE HE2 H 8.926 40.233 -17.085 1.00 . A A . 132 PHE HE2 1 1
17 51060 1 1 112 PHE HZ H 8.235 38.607 -18.800 1.00 . A A . 132 PHE HZ 1 1
17 51061 1 1 112 PHE N N 4.145 40.414 -14.707 1.00 . A A . 132 PHE N 1 1
17 51062 1 1 112 PHE O O 4.012 38.180 -11.918 1.00 . A A . 132 PHE O 1 1
17 51063 1 1 113 TYR C C 0.523 39.871 -11.377 1.00 . A A . 133 TYR C 1 1
17 51064 1 1 113 TYR CA C 2.034 39.982 -11.198 1.00 . A A . 133 TYR CA 1 1
17 51065 1 1 113 TYR CB C 2.379 41.282 -10.469 1.00 . A A . 133 TYR CB 1 1
17 51066 1 1 113 TYR CD1 C 4.190 40.176 -9.100 1.00 . A A . 133 TYR CD1 1 1
17 51067 1 1 113 TYR CD2 C 4.604 42.361 -9.959 1.00 . A A . 133 TYR CD2 1 1
17 51068 1 1 113 TYR CE1 C 5.441 40.164 -8.515 1.00 . A A . 133 TYR CE1 1 1
17 51069 1 1 113 TYR CE2 C 5.857 42.356 -9.378 1.00 . A A . 133 TYR CE2 1 1
17 51070 1 1 113 TYR CG C 3.749 41.273 -9.831 1.00 . A A . 133 TYR CG 1 1
17 51071 1 1 113 TYR CZ C 6.271 41.256 -8.657 1.00 . A A . 133 TYR CZ 1 1
17 51072 1 1 113 TYR H H 2.475 40.577 -13.181 1.00 . A A . 133 TYR H 1 1
17 51073 1 1 113 TYR HA H 2.377 39.147 -10.606 1.00 . A A . 133 TYR HA 1 1
17 51074 1 1 113 TYR HB2 H 2.345 42.100 -11.171 1.00 . A A . 133 TYR HB2 1 1
17 51075 1 1 113 TYR HB3 H 1.651 41.452 -9.689 1.00 . A A . 133 TYR HB3 1 1
17 51076 1 1 113 TYR HD1 H 3.537 39.322 -8.990 1.00 . A A . 133 TYR HD1 1 1
17 51077 1 1 113 TYR HD2 H 4.276 43.221 -10.524 1.00 . A A . 133 TYR HD2 1 1
17 51078 1 1 113 TYR HE1 H 5.766 39.302 -7.950 1.00 . A A . 133 TYR HE1 1 1
17 51079 1 1 113 TYR HE2 H 6.508 43.212 -9.489 1.00 . A A . 133 TYR HE2 1 1
17 51080 1 1 113 TYR HH H 7.783 42.149 -7.875 1.00 . A A . 133 TYR HH 1 1
17 51081 1 1 113 TYR N N 2.716 39.929 -12.486 1.00 . A A . 133 TYR N 1 1
17 51082 1 1 113 TYR O O -0.202 40.867 -11.384 1.00 . A A . 133 TYR O 1 1
17 51083 1 1 113 TYR OH O 7.519 41.248 -8.076 1.00 . A A . 133 TYR OH 1 1
17 51084 1 1 114 PRO C C -2.200 38.630 -10.439 1.00 . A A . 134 PRO C 1 1
17 51085 1 1 114 PRO CA C -1.394 38.358 -11.705 1.00 . A A . 134 PRO CA 1 1
17 51086 1 1 114 PRO CB C -1.430 36.868 -12.052 1.00 . A A . 134 PRO CB 1 1
17 51087 1 1 114 PRO CD C 0.841 37.398 -11.526 1.00 . A A . 134 PRO CD 1 1
17 51088 1 1 114 PRO CG C -0.191 36.307 -11.443 1.00 . A A . 134 PRO CG 1 1
17 51089 1 1 114 PRO HA H -1.807 38.930 -12.523 1.00 . A A . 134 PRO HA 1 1
17 51090 1 1 114 PRO HB2 H -2.317 36.418 -11.628 1.00 . A A . 134 PRO HB2 1 1
17 51091 1 1 114 PRO HB3 H -1.434 36.744 -13.124 1.00 . A A . 134 PRO HB3 1 1
17 51092 1 1 114 PRO HD2 H 1.495 37.364 -10.668 1.00 . A A . 134 PRO HD2 1 1
17 51093 1 1 114 PRO HD3 H 1.409 37.311 -12.440 1.00 . A A . 134 PRO HD3 1 1
17 51094 1 1 114 PRO HG2 H -0.375 36.042 -10.414 1.00 . A A . 134 PRO HG2 1 1
17 51095 1 1 114 PRO HG3 H 0.133 35.442 -12.003 1.00 . A A . 134 PRO HG3 1 1
17 51096 1 1 114 PRO N N 0.035 38.631 -11.525 1.00 . A A . 134 PRO N 1 1
17 51097 1 1 114 PRO O O -1.639 38.766 -9.353 1.00 . A A . 134 PRO O 1 1
17 51098 1 1 115 GLU C C -4.270 37.867 -8.405 1.00 . A A . 135 GLU C 1 1
17 51099 1 1 115 GLU CA C -4.401 38.965 -9.456 1.00 . A A . 135 GLU CA 1 1
17 51100 1 1 115 GLU CB C -5.854 39.066 -9.926 1.00 . A A . 135 GLU CB 1 1
17 51101 1 1 115 GLU CD C -7.811 40.571 -10.460 1.00 . A A . 135 GLU CD 1 1
17 51102 1 1 115 GLU CG C -6.339 40.495 -10.100 1.00 . A A . 135 GLU CG 1 1
17 51103 1 1 115 GLU H H -3.907 38.592 -11.481 1.00 . A A . 135 GLU H 1 1
17 51104 1 1 115 GLU HA H -4.109 39.906 -9.015 1.00 . A A . 135 GLU HA 1 1
17 51105 1 1 115 GLU HB2 H -5.950 38.556 -10.873 1.00 . A A . 135 GLU HB2 1 1
17 51106 1 1 115 GLU HB3 H -6.488 38.579 -9.200 1.00 . A A . 135 GLU HB3 1 1
17 51107 1 1 115 GLU HG2 H -6.183 41.031 -9.176 1.00 . A A . 135 GLU HG2 1 1
17 51108 1 1 115 GLU HG3 H -5.767 40.963 -10.888 1.00 . A A . 135 GLU HG3 1 1
17 51109 1 1 115 GLU N N -3.519 38.709 -10.588 1.00 . A A . 135 GLU N 1 1
17 51110 1 1 115 GLU O O -4.027 36.705 -8.730 1.00 . A A . 135 GLU O 1 1
17 51111 1 1 115 GLU OE1 O -8.627 39.943 -9.754 1.00 . A A . 135 GLU OE1 1 1
17 51112 1 1 115 GLU OE2 O -8.146 41.259 -11.447 1.00 . A A . 135 GLU OE2 1 1
17 51113 1 1 116 THR C C -5.507 36.326 -6.039 1.00 . A A . 136 THR C 1 1
17 51114 1 1 116 THR CA C -4.330 37.294 -6.040 1.00 . A A . 136 THR CA 1 1
17 51115 1 1 116 THR CB C -4.271 38.014 -4.679 1.00 . A A . 136 THR CB 1 1
17 51116 1 1 116 THR CG2 C -3.887 37.045 -3.571 1.00 . A A . 136 THR CG2 1 1
17 51117 1 1 116 THR H H -4.624 39.185 -6.944 1.00 . A A . 136 THR H 1 1
17 51118 1 1 116 THR HA H -3.415 36.734 -6.167 1.00 . A A . 136 THR HA 1 1
17 51119 1 1 116 THR HB H -5.248 38.419 -4.461 1.00 . A A . 136 THR HB 1 1
17 51120 1 1 116 THR HG1 H -2.477 38.750 -5.042 1.00 . A A . 136 THR HG1 1 1
17 51121 1 1 116 THR HG21 H -3.822 37.578 -2.634 1.00 . A A . 136 THR HG21 1 1
17 51122 1 1 116 THR HG22 H -2.930 36.599 -3.798 1.00 . A A . 136 THR HG22 1 1
17 51123 1 1 116 THR HG23 H -4.636 36.272 -3.494 1.00 . A A . 136 THR HG23 1 1
17 51124 1 1 116 THR N N -4.432 38.245 -7.140 1.00 . A A . 136 THR N 1 1
17 51125 1 1 116 THR O O -5.354 35.146 -5.723 1.00 . A A . 136 THR O 1 1
17 51126 1 1 116 THR OG1 O -3.322 39.086 -4.733 1.00 . A A . 136 THR OG1 1 1
17 51127 1 1 117 THR C C -8.147 35.483 -7.841 1.00 . A A . 137 THR C 1 1
17 51128 1 1 117 THR CA C -7.888 36.012 -6.435 1.00 . A A . 137 THR CA 1 1
17 51129 1 1 117 THR CB C -9.122 36.802 -5.961 1.00 . A A . 137 THR CB 1 1
17 51130 1 1 117 THR CG2 C -10.193 35.864 -5.426 1.00 . A A . 137 THR CG2 1 1
17 51131 1 1 117 THR H H -6.742 37.780 -6.636 1.00 . A A . 137 THR H 1 1
17 51132 1 1 117 THR HA H -7.744 35.175 -5.767 1.00 . A A . 137 THR HA 1 1
17 51133 1 1 117 THR HB H -9.528 37.346 -6.802 1.00 . A A . 137 THR HB 1 1
17 51134 1 1 117 THR HG1 H -8.737 37.290 -4.089 1.00 . A A . 137 THR HG1 1 1
17 51135 1 1 117 THR HG21 H -11.157 36.162 -5.811 1.00 . A A . 137 THR HG21 1 1
17 51136 1 1 117 THR HG22 H -10.207 35.910 -4.347 1.00 . A A . 137 THR HG22 1 1
17 51137 1 1 117 THR HG23 H -9.977 34.854 -5.741 1.00 . A A . 137 THR HG23 1 1
17 51138 1 1 117 THR N N -6.684 36.832 -6.395 1.00 . A A . 137 THR N 1 1
17 51139 1 1 117 THR O O -9.289 35.212 -8.212 1.00 . A A . 137 THR O 1 1
17 51140 1 1 117 THR OG1 O -8.745 37.734 -4.941 1.00 . A A . 137 THR OG1 1 1
17 51141 1 1 118 ASP C C -7.066 33.319 -10.020 1.00 . A A . 138 ASP C 1 1
17 51142 1 1 118 ASP CA C -7.192 34.839 -9.985 1.00 . A A . 138 ASP CA 1 1
17 51143 1 1 118 ASP CB C -6.119 35.472 -10.871 1.00 . A A . 138 ASP CB 1 1
17 51144 1 1 118 ASP CG C -6.696 36.080 -12.135 1.00 . A A . 138 ASP CG 1 1
17 51145 1 1 118 ASP H H -6.196 35.570 -8.266 1.00 . A A . 138 ASP H 1 1
17 51146 1 1 118 ASP HA H -8.165 35.115 -10.360 1.00 . A A . 138 ASP HA 1 1
17 51147 1 1 118 ASP HB2 H -5.617 36.252 -10.316 1.00 . A A . 138 ASP HB2 1 1
17 51148 1 1 118 ASP HB3 H -5.400 34.716 -11.152 1.00 . A A . 138 ASP HB3 1 1
17 51149 1 1 118 ASP N N -7.080 35.337 -8.619 1.00 . A A . 138 ASP N 1 1
17 51150 1 1 118 ASP O O -7.865 32.635 -10.661 1.00 . A A . 138 ASP O 1 1
17 51151 1 1 118 ASP OD1 O -7.788 36.681 -12.058 1.00 . A A . 138 ASP OD1 1 1
17 51152 1 1 118 ASP OD2 O -6.057 35.953 -13.200 1.00 . A A . 138 ASP OD2 1 1
17 51153 1 1 119 ILE C C -6.892 30.659 -8.442 1.00 . A A . 139 ILE C 1 1
17 51154 1 1 119 ILE CA C -5.828 31.359 -9.282 1.00 . A A . 139 ILE CA 1 1
17 51155 1 1 119 ILE CB C -4.438 31.029 -8.707 1.00 . A A . 139 ILE CB 1 1
17 51156 1 1 119 ILE CD1 C -2.243 32.317 -8.731 1.00 . A A . 139 ILE CD1 1 1
17 51157 1 1 119 ILE CG1 C -3.344 31.684 -9.552 1.00 . A A . 139 ILE CG1 1 1
17 51158 1 1 119 ILE CG2 C -4.235 29.523 -8.642 1.00 . A A . 139 ILE CG2 1 1
17 51159 1 1 119 ILE H H -5.456 33.394 -8.838 1.00 . A A . 139 ILE H 1 1
17 51160 1 1 119 ILE HA H -5.876 30.980 -10.293 1.00 . A A . 139 ILE HA 1 1
17 51161 1 1 119 ILE HB H -4.388 31.418 -7.701 1.00 . A A . 139 ILE HB 1 1
17 51162 1 1 119 ILE HD11 H -1.760 33.090 -9.311 1.00 . A A . 139 ILE HD11 1 1
17 51163 1 1 119 ILE HD12 H -2.665 32.751 -7.836 1.00 . A A . 139 ILE HD12 1 1
17 51164 1 1 119 ILE HD13 H -1.517 31.565 -8.460 1.00 . A A . 139 ILE HD13 1 1
17 51165 1 1 119 ILE HG12 H -2.895 30.938 -10.189 1.00 . A A . 139 ILE HG12 1 1
17 51166 1 1 119 ILE HG13 H -3.787 32.455 -10.166 1.00 . A A . 139 ILE HG13 1 1
17 51167 1 1 119 ILE HG21 H -3.222 29.309 -8.334 1.00 . A A . 139 ILE HG21 1 1
17 51168 1 1 119 ILE HG22 H -4.924 29.097 -7.928 1.00 . A A . 139 ILE HG22 1 1
17 51169 1 1 119 ILE HG23 H -4.414 29.093 -9.616 1.00 . A A . 139 ILE HG23 1 1
17 51170 1 1 119 ILE N N -6.058 32.797 -9.329 1.00 . A A . 139 ILE N 1 1
17 51171 1 1 119 ILE O O -7.100 29.452 -8.566 1.00 . A A . 139 ILE O 1 1
17 51172 1 1 120 TYR C C -9.992 31.232 -7.262 1.00 . A A . 140 TYR C 1 1
17 51173 1 1 120 TYR CA C -8.607 30.880 -6.730 1.00 . A A . 140 TYR CA 1 1
17 51174 1 1 120 TYR CB C -8.447 31.406 -5.303 1.00 . A A . 140 TYR CB 1 1
17 51175 1 1 120 TYR CD1 C -5.989 30.925 -4.983 1.00 . A A . 140 TYR CD1 1 1
17 51176 1 1 120 TYR CD2 C -7.527 30.022 -3.402 1.00 . A A . 140 TYR CD2 1 1
17 51177 1 1 120 TYR CE1 C -4.937 30.348 -4.297 1.00 . A A . 140 TYR CE1 1 1
17 51178 1 1 120 TYR CE2 C -6.482 29.442 -2.709 1.00 . A A . 140 TYR CE2 1 1
17 51179 1 1 120 TYR CG C -7.300 30.773 -4.548 1.00 . A A . 140 TYR CG 1 1
17 51180 1 1 120 TYR CZ C -5.189 29.608 -3.161 1.00 . A A . 140 TYR CZ 1 1
17 51181 1 1 120 TYR H H -7.353 32.381 -7.538 1.00 . A A . 140 TYR H 1 1
17 51182 1 1 120 TYR HA H -8.500 29.805 -6.720 1.00 . A A . 140 TYR HA 1 1
17 51183 1 1 120 TYR HB2 H -8.273 32.471 -5.336 1.00 . A A . 140 TYR HB2 1 1
17 51184 1 1 120 TYR HB3 H -9.355 31.212 -4.751 1.00 . A A . 140 TYR HB3 1 1
17 51185 1 1 120 TYR HD1 H -5.795 31.505 -5.873 1.00 . A A . 140 TYR HD1 1 1
17 51186 1 1 120 TYR HD2 H -8.541 29.894 -3.051 1.00 . A A . 140 TYR HD2 1 1
17 51187 1 1 120 TYR HE1 H -3.925 30.477 -4.650 1.00 . A A . 140 TYR HE1 1 1
17 51188 1 1 120 TYR HE2 H -6.678 28.862 -1.820 1.00 . A A . 140 TYR HE2 1 1
17 51189 1 1 120 TYR HH H -3.600 29.718 -2.085 1.00 . A A . 140 TYR HH 1 1
17 51190 1 1 120 TYR N N -7.564 31.425 -7.590 1.00 . A A . 140 TYR N 1 1
17 51191 1 1 120 TYR O O -10.948 31.365 -6.497 1.00 . A A . 140 TYR O 1 1
17 51192 1 1 120 TYR OH O -4.145 29.031 -2.474 1.00 . A A . 140 TYR OH 1 1
17 51193 1 1 121 ASP C C -11.598 30.847 -10.445 1.00 . A A . 141 ASP C 1 1
17 51194 1 1 121 ASP CA C -11.361 31.717 -9.215 1.00 . A A . 141 ASP CA 1 1
17 51195 1 1 121 ASP CB C -11.383 33.195 -9.609 1.00 . A A . 141 ASP CB 1 1
17 51196 1 1 121 ASP CG C -12.779 33.685 -9.940 1.00 . A A . 141 ASP CG 1 1
17 51197 1 1 121 ASP H H -9.295 31.263 -9.135 1.00 . A A . 141 ASP H 1 1
17 51198 1 1 121 ASP HA H -12.149 31.532 -8.501 1.00 . A A . 141 ASP HA 1 1
17 51199 1 1 121 ASP HB2 H -11.000 33.785 -8.789 1.00 . A A . 141 ASP HB2 1 1
17 51200 1 1 121 ASP HB3 H -10.755 33.339 -10.475 1.00 . A A . 141 ASP HB3 1 1
17 51201 1 1 121 ASP N N -10.093 31.382 -8.578 1.00 . A A . 141 ASP N 1 1
17 51202 1 1 121 ASP O O -10.655 30.325 -11.040 1.00 . A A . 141 ASP O 1 1
17 51203 1 1 121 ASP OD1 O -13.752 33.091 -9.430 1.00 . A A . 141 ASP OD1 1 1
17 51204 1 1 121 ASP OD2 O -12.899 34.661 -10.709 1.00 . A A . 141 ASP OD2 1 1
17 51205 1 1 122 ARG C C -13.230 30.727 -13.250 1.00 . A A . 142 ARG C 1 1
17 51206 1 1 122 ARG CA C -13.225 29.884 -11.978 1.00 . A A . 142 ARG CA 1 1
17 51207 1 1 122 ARG CB C -14.600 29.246 -11.771 1.00 . A A . 142 ARG CB 1 1
17 51208 1 1 122 ARG CD C -17.094 29.545 -11.677 1.00 . A A . 142 ARG CD 1 1
17 51209 1 1 122 ARG CG C -15.750 30.237 -11.849 1.00 . A A . 142 ARG CG 1 1
17 51210 1 1 122 ARG CZ C -18.396 28.504 -9.871 1.00 . A A . 142 ARG CZ 1 1
17 51211 1 1 122 ARG H H -13.572 31.135 -10.305 1.00 . A A . 142 ARG H 1 1
17 51212 1 1 122 ARG HA H -12.487 29.103 -12.080 1.00 . A A . 142 ARG HA 1 1
17 51213 1 1 122 ARG HB2 H -14.752 28.492 -12.530 1.00 . A A . 142 ARG HB2 1 1
17 51214 1 1 122 ARG HB3 H -14.623 28.777 -10.799 1.00 . A A . 142 ARG HB3 1 1
17 51215 1 1 122 ARG HD2 H -17.864 30.178 -12.092 1.00 . A A . 142 ARG HD2 1 1
17 51216 1 1 122 ARG HD3 H -17.072 28.608 -12.212 1.00 . A A . 142 ARG HD3 1 1
17 51217 1 1 122 ARG HE H -16.833 29.712 -9.598 1.00 . A A . 142 ARG HE 1 1
17 51218 1 1 122 ARG HG2 H -15.633 30.972 -11.067 1.00 . A A . 142 ARG HG2 1 1
17 51219 1 1 122 ARG HG3 H -15.727 30.725 -12.812 1.00 . A A . 142 ARG HG3 1 1
17 51220 1 1 122 ARG HH11 H -19.019 28.051 -11.739 1.00 . A A . 142 ARG HH11 1 1
17 51221 1 1 122 ARG HH12 H -19.929 27.323 -10.456 1.00 . A A . 142 ARG HH12 1 1
17 51222 1 1 122 ARG HH21 H -18.022 28.759 -7.901 1.00 . A A . 142 ARG HH21 1 1
17 51223 1 1 122 ARG HH22 H -19.361 27.727 -8.274 1.00 . A A . 142 ARG HH22 1 1
17 51224 1 1 122 ARG N N -12.864 30.694 -10.820 1.00 . A A . 142 ARG N 1 1
17 51225 1 1 122 ARG NE N -17.399 29.284 -10.273 1.00 . A A . 142 ARG NE 1 1
17 51226 1 1 122 ARG NH1 N -19.179 27.911 -10.762 1.00 . A A . 142 ARG NH1 1 1
17 51227 1 1 122 ARG NH2 N -18.611 28.314 -8.575 1.00 . A A . 142 ARG NH2 1 1
17 51228 1 1 122 ARG O O -13.630 30.259 -14.316 1.00 . A A . 142 ARG O 1 1
17 51229 1 1 123 LYS C C -11.400 32.768 -14.999 1.00 . A A . 143 LYS C 1 1
17 51230 1 1 123 LYS CA C -12.735 32.881 -14.269 1.00 . A A . 143 LYS CA 1 1
17 51231 1 1 123 LYS CB C -12.954 34.323 -13.807 1.00 . A A . 143 LYS CB 1 1
17 51232 1 1 123 LYS CD C -15.283 34.837 -14.597 1.00 . A A . 143 LYS CD 1 1
17 51233 1 1 123 LYS CE C -16.625 35.428 -14.193 1.00 . A A . 143 LYS CE 1 1
17 51234 1 1 123 LYS CG C -14.385 34.618 -13.391 1.00 . A A . 143 LYS CG 1 1
17 51235 1 1 123 LYS H H -12.478 32.288 -12.253 1.00 . A A . 143 LYS H 1 1
17 51236 1 1 123 LYS HA H -13.527 32.605 -14.948 1.00 . A A . 143 LYS HA 1 1
17 51237 1 1 123 LYS HB2 H -12.308 34.521 -12.964 1.00 . A A . 143 LYS HB2 1 1
17 51238 1 1 123 LYS HB3 H -12.692 34.992 -14.615 1.00 . A A . 143 LYS HB3 1 1
17 51239 1 1 123 LYS HD2 H -14.794 35.516 -15.280 1.00 . A A . 143 LYS HD2 1 1
17 51240 1 1 123 LYS HD3 H -15.450 33.888 -15.088 1.00 . A A . 143 LYS HD3 1 1
17 51241 1 1 123 LYS HE2 H -16.472 36.100 -13.362 1.00 . A A . 143 LYS HE2 1 1
17 51242 1 1 123 LYS HE3 H -17.027 35.978 -15.031 1.00 . A A . 143 LYS HE3 1 1
17 51243 1 1 123 LYS HG2 H -14.764 33.782 -12.821 1.00 . A A . 143 LYS HG2 1 1
17 51244 1 1 123 LYS HG3 H -14.396 35.508 -12.778 1.00 . A A . 143 LYS HG3 1 1
17 51245 1 1 123 LYS HZ1 H -17.146 33.438 -13.831 1.00 . A A . 143 LYS HZ1 1 1
17 51246 1 1 123 LYS HZ2 H -18.415 34.380 -14.435 1.00 . A A . 143 LYS HZ2 1 1
17 51247 1 1 123 LYS HZ3 H -17.932 34.547 -12.823 1.00 . A A . 143 LYS HZ3 1 1
17 51248 1 1 123 LYS N N -12.783 31.972 -13.130 1.00 . A A . 143 LYS N 1 1
17 51249 1 1 123 LYS NZ N -17.597 34.374 -13.793 1.00 . A A . 143 LYS NZ 1 1
17 51250 1 1 123 LYS O O -11.244 33.275 -16.109 1.00 . A A . 143 LYS O 1 1
17 51251 1 1 124 ASN C C -8.346 30.819 -14.236 1.00 . A A . 144 ASN C 1 1
17 51252 1 1 124 ASN CA C -9.120 31.918 -14.959 1.00 . A A . 144 ASN CA 1 1
17 51253 1 1 124 ASN CB C -8.333 33.229 -14.909 1.00 . A A . 144 ASN CB 1 1
17 51254 1 1 124 ASN CG C -7.836 33.552 -13.513 1.00 . A A . 144 ASN CG 1 1
17 51255 1 1 124 ASN H H -10.625 31.716 -13.485 1.00 . A A . 144 ASN H 1 1
17 51256 1 1 124 ASN HA H -9.254 31.628 -15.990 1.00 . A A . 144 ASN HA 1 1
17 51257 1 1 124 ASN HB2 H -7.478 33.153 -15.566 1.00 . A A . 144 ASN HB2 1 1
17 51258 1 1 124 ASN HB3 H -8.967 34.036 -15.242 1.00 . A A . 144 ASN HB3 1 1
17 51259 1 1 124 ASN HD21 H -6.049 32.794 -13.947 1.00 . A A . 144 ASN HD21 1 1
17 51260 1 1 124 ASN HD22 H -6.232 33.419 -12.346 1.00 . A A . 144 ASN HD22 1 1
17 51261 1 1 124 ASN N N -10.441 32.098 -14.368 1.00 . A A . 144 ASN N 1 1
17 51262 1 1 124 ASN ND2 N -6.579 33.222 -13.242 1.00 . A A . 144 ASN ND2 1 1
17 51263 1 1 124 ASN O O -8.904 30.088 -13.419 1.00 . A A . 144 ASN O 1 1
17 51264 1 1 124 ASN OD1 O -8.574 34.093 -12.690 1.00 . A A . 144 ASN OD1 1 1
17 51265 1 1 125 MET C C -4.783 29.784 -14.462 1.00 . A A . 145 MET C 1 1
17 51266 1 1 125 MET CA C -6.207 29.703 -13.920 1.00 . A A . 145 MET CA 1 1
17 51267 1 1 125 MET CB C -6.778 28.304 -14.160 1.00 . A A . 145 MET CB 1 1
17 51268 1 1 125 MET CE C -4.586 27.036 -12.573 1.00 . A A . 145 MET CE 1 1
17 51269 1 1 125 MET CG C -7.275 27.625 -12.895 1.00 . A A . 145 MET CG 1 1
17 51270 1 1 125 MET H H -6.669 31.323 -15.202 1.00 . A A . 145 MET H 1 1
17 51271 1 1 125 MET HA H -6.187 29.896 -12.859 1.00 . A A . 145 MET HA 1 1
17 51272 1 1 125 MET HB2 H -7.604 28.379 -14.852 1.00 . A A . 145 MET HB2 1 1
17 51273 1 1 125 MET HB3 H -6.009 27.684 -14.597 1.00 . A A . 145 MET HB3 1 1
17 51274 1 1 125 MET HE1 H -3.955 26.397 -11.973 1.00 . A A . 145 MET HE1 1 1
17 51275 1 1 125 MET HE2 H -4.915 26.497 -13.449 1.00 . A A . 145 MET HE2 1 1
17 51276 1 1 125 MET HE3 H -4.031 27.911 -12.875 1.00 . A A . 145 MET HE3 1 1
17 51277 1 1 125 MET HG2 H -8.118 28.181 -12.512 1.00 . A A . 145 MET HG2 1 1
17 51278 1 1 125 MET HG3 H -7.590 26.622 -13.141 1.00 . A A . 145 MET HG3 1 1
17 51279 1 1 125 MET N N -7.057 30.711 -14.543 1.00 . A A . 145 MET N 1 1
17 51280 1 1 125 MET O O -3.824 30.009 -13.724 1.00 . A A . 145 MET O 1 1
17 51281 1 1 125 MET SD S -6.012 27.537 -11.611 1.00 . A A . 145 MET SD 1 1
17 51282 1 1 126 PRO C C -2.756 31.052 -16.491 1.00 . A A . 146 PRO C 1 1
17 51283 1 1 126 PRO CA C -3.337 29.643 -16.452 1.00 . A A . 146 PRO CA 1 1
17 51284 1 1 126 PRO CB C -3.648 29.154 -17.869 1.00 . A A . 146 PRO CB 1 1
17 51285 1 1 126 PRO CD C -5.739 29.323 -16.724 1.00 . A A . 146 PRO CD 1 1
17 51286 1 1 126 PRO CG C -5.089 29.471 -18.071 1.00 . A A . 146 PRO CG 1 1
17 51287 1 1 126 PRO HA H -2.627 28.975 -15.987 1.00 . A A . 146 PRO HA 1 1
17 51288 1 1 126 PRO HB2 H -3.023 29.678 -18.579 1.00 . A A . 146 PRO HB2 1 1
17 51289 1 1 126 PRO HB3 H -3.465 28.092 -17.935 1.00 . A A . 146 PRO HB3 1 1
17 51290 1 1 126 PRO HD2 H -6.535 30.043 -16.607 1.00 . A A . 146 PRO HD2 1 1
17 51291 1 1 126 PRO HD3 H -6.115 28.318 -16.595 1.00 . A A . 146 PRO HD3 1 1
17 51292 1 1 126 PRO HG2 H -5.195 30.484 -18.429 1.00 . A A . 146 PRO HG2 1 1
17 51293 1 1 126 PRO HG3 H -5.522 28.776 -18.775 1.00 . A A . 146 PRO HG3 1 1
17 51294 1 1 126 PRO N N -4.640 29.595 -15.783 1.00 . A A . 146 PRO N 1 1
17 51295 1 1 126 PRO O O -1.600 31.247 -16.868 1.00 . A A . 146 PRO O 1 1
17 51296 1 1 127 ARG C C -1.881 33.597 -15.229 1.00 . A A . 147 ARG C 1 1
17 51297 1 1 127 ARG CA C -3.129 33.423 -16.089 1.00 . A A . 147 ARG CA 1 1
17 51298 1 1 127 ARG CB C -4.249 34.326 -15.569 1.00 . A A . 147 ARG CB 1 1
17 51299 1 1 127 ARG CD C -3.290 36.408 -16.598 1.00 . A A . 147 ARG CD 1 1
17 51300 1 1 127 ARG CG C -3.812 35.760 -15.324 1.00 . A A . 147 ARG CG 1 1
17 51301 1 1 127 ARG CZ C -4.158 37.192 -18.760 1.00 . A A . 147 ARG CZ 1 1
17 51302 1 1 127 ARG H H -4.474 31.813 -15.808 1.00 . A A . 147 ARG H 1 1
17 51303 1 1 127 ARG HA H -2.895 33.704 -17.105 1.00 . A A . 147 ARG HA 1 1
17 51304 1 1 127 ARG HB2 H -5.053 34.336 -16.291 1.00 . A A . 147 ARG HB2 1 1
17 51305 1 1 127 ARG HB3 H -4.618 33.921 -14.638 1.00 . A A . 147 ARG HB3 1 1
17 51306 1 1 127 ARG HD2 H -2.884 37.378 -16.352 1.00 . A A . 147 ARG HD2 1 1
17 51307 1 1 127 ARG HD3 H -2.509 35.785 -17.008 1.00 . A A . 147 ARG HD3 1 1
17 51308 1 1 127 ARG HE H -5.225 36.205 -17.393 1.00 . A A . 147 ARG HE 1 1
17 51309 1 1 127 ARG HG2 H -4.657 36.329 -14.965 1.00 . A A . 147 ARG HG2 1 1
17 51310 1 1 127 ARG HG3 H -3.029 35.766 -14.581 1.00 . A A . 147 ARG HG3 1 1
17 51311 1 1 127 ARG HH11 H -2.213 37.617 -18.421 1.00 . A A . 147 ARG HH11 1 1
17 51312 1 1 127 ARG HH12 H -2.838 38.164 -19.941 1.00 . A A . 147 ARG HH12 1 1
17 51313 1 1 127 ARG HH21 H -6.059 36.920 -19.392 1.00 . A A . 147 ARG HH21 1 1
17 51314 1 1 127 ARG HH22 H -5.026 37.768 -20.492 1.00 . A A . 147 ARG HH22 1 1
17 51315 1 1 127 ARG N N -3.564 32.031 -16.098 1.00 . A A . 147 ARG N 1 1
17 51316 1 1 127 ARG NE N -4.340 36.573 -17.598 1.00 . A A . 147 ARG NE 1 1
17 51317 1 1 127 ARG NH1 N -2.973 37.700 -19.065 1.00 . A A . 147 ARG NH1 1 1
17 51318 1 1 127 ARG NH2 N -5.164 37.302 -19.618 1.00 . A A . 147 ARG NH2 1 1
17 51319 1 1 127 ARG O O -1.125 34.554 -15.401 1.00 . A A . 147 ARG O 1 1
17 51320 1 1 128 CYS C C 0.659 31.943 -14.008 1.00 . A A . 148 CYS C 1 1
17 51321 1 1 128 CYS CA C -0.515 32.718 -13.417 1.00 . A A . 148 CYS CA 1 1
17 51322 1 1 128 CYS CB C -0.875 32.151 -12.043 1.00 . A A . 148 CYS CB 1 1
17 51323 1 1 128 CYS H H -2.309 31.928 -14.216 1.00 . A A . 148 CYS H 1 1
17 51324 1 1 128 CYS HA H -0.228 33.752 -13.307 1.00 . A A . 148 CYS HA 1 1
17 51325 1 1 128 CYS HB2 H -1.599 32.801 -11.573 1.00 . A A . 148 CYS HB2 1 1
17 51326 1 1 128 CYS HB3 H -1.310 31.171 -12.169 1.00 . A A . 148 CYS HB3 1 1
17 51327 1 1 128 CYS HG H 0.343 32.826 -9.907 1.00 . A A . 148 CYS HG 1 1
17 51328 1 1 128 CYS N N -1.671 32.667 -14.305 1.00 . A A . 148 CYS N 1 1
17 51329 1 1 128 CYS O O 1.813 32.352 -13.879 1.00 . A A . 148 CYS O 1 1
17 51330 1 1 128 CYS SG S 0.531 31.991 -10.918 1.00 . A A . 148 CYS SG 1 1
17 51331 1 1 129 ILE C C 2.299 30.816 -16.163 1.00 . A A . 149 ILE C 1 1
17 51332 1 1 129 ILE CA C 1.386 29.990 -15.263 1.00 . A A . 149 ILE CA 1 1
17 51333 1 1 129 ILE CB C 0.769 28.846 -16.089 1.00 . A A . 149 ILE CB 1 1
17 51334 1 1 129 ILE CD1 C 0.610 27.284 -14.085 1.00 . A A . 149 ILE CD1 1 1
17 51335 1 1 129 ILE CG1 C -0.131 27.978 -15.207 1.00 . A A . 149 ILE CG1 1 1
17 51336 1 1 129 ILE CG2 C 1.864 28.004 -16.728 1.00 . A A . 149 ILE CG2 1 1
17 51337 1 1 129 ILE H H -0.582 30.549 -14.723 1.00 . A A . 149 ILE H 1 1
17 51338 1 1 129 ILE HA H 1.977 29.557 -14.470 1.00 . A A . 149 ILE HA 1 1
17 51339 1 1 129 ILE HB H 0.176 29.281 -16.879 1.00 . A A . 149 ILE HB 1 1
17 51340 1 1 129 ILE HD11 H -0.069 26.632 -13.555 1.00 . A A . 149 ILE HD11 1 1
17 51341 1 1 129 ILE HD12 H 1.420 26.701 -14.496 1.00 . A A . 149 ILE HD12 1 1
17 51342 1 1 129 ILE HD13 H 1.005 28.022 -13.404 1.00 . A A . 149 ILE HD13 1 1
17 51343 1 1 129 ILE HG12 H -0.896 28.598 -14.765 1.00 . A A . 149 ILE HG12 1 1
17 51344 1 1 129 ILE HG13 H -0.597 27.219 -15.818 1.00 . A A . 149 ILE HG13 1 1
17 51345 1 1 129 ILE HG21 H 2.807 28.214 -16.245 1.00 . A A . 149 ILE HG21 1 1
17 51346 1 1 129 ILE HG22 H 1.627 26.957 -16.611 1.00 . A A . 149 ILE HG22 1 1
17 51347 1 1 129 ILE HG23 H 1.936 28.242 -17.778 1.00 . A A . 149 ILE HG23 1 1
17 51348 1 1 129 ILE N N 0.356 30.822 -14.654 1.00 . A A . 149 ILE N 1 1
17 51349 1 1 129 ILE O O 3.457 30.461 -16.385 1.00 . A A . 149 ILE O 1 1
17 51350 1 1 130 TYR C C 3.845 33.223 -16.891 1.00 . A A . 150 TYR C 1 1
17 51351 1 1 130 TYR CA C 2.538 32.799 -17.553 1.00 . A A . 150 TYR CA 1 1
17 51352 1 1 130 TYR CB C 1.715 34.036 -17.919 1.00 . A A . 150 TYR CB 1 1
17 51353 1 1 130 TYR CD1 C 2.253 34.494 -20.343 1.00 . A A . 150 TYR CD1 1 1
17 51354 1 1 130 TYR CD2 C 3.010 36.055 -18.708 1.00 . A A . 150 TYR CD2 1 1
17 51355 1 1 130 TYR CE1 C 2.821 35.260 -21.343 1.00 . A A . 150 TYR CE1 1 1
17 51356 1 1 130 TYR CE2 C 3.580 36.827 -19.701 1.00 . A A . 150 TYR CE2 1 1
17 51357 1 1 130 TYR CG C 2.338 34.877 -19.010 1.00 . A A . 150 TYR CG 1 1
17 51358 1 1 130 TYR CZ C 3.484 36.425 -21.017 1.00 . A A . 150 TYR CZ 1 1
17 51359 1 1 130 TYR H H 0.843 32.152 -16.464 1.00 . A A . 150 TYR H 1 1
17 51360 1 1 130 TYR HA H 2.765 32.251 -18.455 1.00 . A A . 150 TYR HA 1 1
17 51361 1 1 130 TYR HB2 H 0.739 33.723 -18.258 1.00 . A A . 150 TYR HB2 1 1
17 51362 1 1 130 TYR HB3 H 1.603 34.658 -17.043 1.00 . A A . 150 TYR HB3 1 1
17 51363 1 1 130 TYR HD1 H 1.733 33.581 -20.595 1.00 . A A . 150 TYR HD1 1 1
17 51364 1 1 130 TYR HD2 H 3.084 36.367 -17.676 1.00 . A A . 150 TYR HD2 1 1
17 51365 1 1 130 TYR HE1 H 2.746 34.945 -22.373 1.00 . A A . 150 TYR HE1 1 1
17 51366 1 1 130 TYR HE2 H 4.099 37.739 -19.447 1.00 . A A . 150 TYR HE2 1 1
17 51367 1 1 130 TYR HH H 4.122 38.100 -21.711 1.00 . A A . 150 TYR HH 1 1
17 51368 1 1 130 TYR N N 1.771 31.922 -16.677 1.00 . A A . 150 TYR N 1 1
17 51369 1 1 130 TYR O O 4.931 32.944 -17.401 1.00 . A A . 150 TYR O 1 1
17 51370 1 1 130 TYR OH O 4.050 37.191 -22.010 1.00 . A A . 150 TYR OH 1 1
17 51371 1 1 131 CYS C C 5.745 33.181 -14.537 1.00 . A A . 151 CYS C 1 1
17 51372 1 1 131 CYS CA C 4.905 34.360 -15.018 1.00 . A A . 151 CYS CA 1 1
17 51373 1 1 131 CYS CB C 4.480 35.219 -13.827 1.00 . A A . 151 CYS CB 1 1
17 51374 1 1 131 CYS H H 2.840 34.088 -15.395 1.00 . A A . 151 CYS H 1 1
17 51375 1 1 131 CYS HA H 5.500 34.959 -15.690 1.00 . A A . 151 CYS HA 1 1
17 51376 1 1 131 CYS HB2 H 5.349 35.720 -13.426 1.00 . A A . 151 CYS HB2 1 1
17 51377 1 1 131 CYS HB3 H 3.769 35.959 -14.162 1.00 . A A . 151 CYS HB3 1 1
17 51378 1 1 131 CYS HG H 2.518 33.891 -12.886 1.00 . A A . 151 CYS HG 1 1
17 51379 1 1 131 CYS N N 3.733 33.897 -15.752 1.00 . A A . 151 CYS N 1 1
17 51380 1 1 131 CYS O O 6.969 33.279 -14.435 1.00 . A A . 151 CYS O 1 1
17 51381 1 1 131 CYS SG S 3.714 34.287 -12.480 1.00 . A A . 151 CYS SG 1 1
17 51382 1 1 132 ILE C C 6.871 30.456 -14.734 1.00 . A A . 152 ILE C 1 1
17 51383 1 1 132 ILE CA C 5.767 30.873 -13.769 1.00 . A A . 152 ILE CA 1 1
17 51384 1 1 132 ILE CB C 4.788 29.698 -13.587 1.00 . A A . 152 ILE CB 1 1
17 51385 1 1 132 ILE CD1 C 3.707 30.915 -11.631 1.00 . A A . 152 ILE CD1 1 1
17 51386 1 1 132 ILE CG1 C 4.310 29.623 -12.136 1.00 . A A . 152 ILE CG1 1 1
17 51387 1 1 132 ILE CG2 C 5.448 28.391 -14.001 1.00 . A A . 152 ILE CG2 1 1
17 51388 1 1 132 ILE H H 4.107 32.054 -14.341 1.00 . A A . 152 ILE H 1 1
17 51389 1 1 132 ILE HA H 6.209 31.099 -12.809 1.00 . A A . 152 ILE HA 1 1
17 51390 1 1 132 ILE HB H 3.938 29.864 -14.231 1.00 . A A . 152 ILE HB 1 1
17 51391 1 1 132 ILE HD11 H 3.402 30.792 -10.602 1.00 . A A . 152 ILE HD11 1 1
17 51392 1 1 132 ILE HD12 H 4.442 31.704 -11.695 1.00 . A A . 152 ILE HD12 1 1
17 51393 1 1 132 ILE HD13 H 2.849 31.172 -12.233 1.00 . A A . 152 ILE HD13 1 1
17 51394 1 1 132 ILE HG12 H 3.560 28.852 -12.050 1.00 . A A . 152 ILE HG12 1 1
17 51395 1 1 132 ILE HG13 H 5.148 29.376 -11.501 1.00 . A A . 152 ILE HG13 1 1
17 51396 1 1 132 ILE HG21 H 6.421 28.316 -13.539 1.00 . A A . 152 ILE HG21 1 1
17 51397 1 1 132 ILE HG22 H 4.834 27.561 -13.682 1.00 . A A . 152 ILE HG22 1 1
17 51398 1 1 132 ILE HG23 H 5.557 28.366 -15.075 1.00 . A A . 152 ILE HG23 1 1
17 51399 1 1 132 ILE N N 5.081 32.070 -14.240 1.00 . A A . 152 ILE N 1 1
17 51400 1 1 132 ILE O O 7.968 30.083 -14.316 1.00 . A A . 152 ILE O 1 1
17 51401 1 1 133 HIS C C 8.620 31.228 -17.195 1.00 . A A . 153 HIS C 1 1
17 51402 1 1 133 HIS CA C 7.544 30.156 -17.054 1.00 . A A . 153 HIS CA 1 1
17 51403 1 1 133 HIS CB C 6.842 29.942 -18.395 1.00 . A A . 153 HIS CB 1 1
17 51404 1 1 133 HIS CD2 C 5.451 27.765 -18.168 1.00 . A A . 153 HIS CD2 1 1
17 51405 1 1 133 HIS CE1 C 6.611 26.500 -19.532 1.00 . A A . 153 HIS CE1 1 1
17 51406 1 1 133 HIS CG C 6.467 28.516 -18.654 1.00 . A A . 153 HIS CG 1 1
17 51407 1 1 133 HIS H H 5.685 30.829 -16.299 1.00 . A A . 153 HIS H 1 1
17 51408 1 1 133 HIS HA H 8.013 29.232 -16.752 1.00 . A A . 153 HIS HA 1 1
17 51409 1 1 133 HIS HB2 H 5.938 30.532 -18.419 1.00 . A A . 153 HIS HB2 1 1
17 51410 1 1 133 HIS HB3 H 7.497 30.264 -19.193 1.00 . A A . 153 HIS HB3 1 1
17 51411 1 1 133 HIS HD1 H 7.973 27.948 -20.014 1.00 . A A . 153 HIS HD1 1 1
17 51412 1 1 133 HIS HD2 H 4.692 28.088 -17.469 1.00 . A A . 153 HIS HD2 1 1
17 51413 1 1 133 HIS HE1 H 6.949 25.653 -20.111 1.00 . A A . 153 HIS HE1 1 1
17 51414 1 1 133 HIS N N 6.575 30.524 -16.028 1.00 . A A . 153 HIS N 1 1
17 51415 1 1 133 HIS ND1 N 7.176 27.693 -19.505 1.00 . A A . 153 HIS ND1 1 1
17 51416 1 1 133 HIS NE2 N 5.562 26.517 -18.729 1.00 . A A . 153 HIS NE2 1 1
17 51417 1 1 133 HIS O O 9.808 30.921 -17.294 1.00 . A A . 153 HIS O 1 1
17 51418 1 1 134 ALA C C 10.089 33.655 -16.152 1.00 . A A . 154 ALA C 1 1
17 51419 1 1 134 ALA CA C 9.123 33.605 -17.331 1.00 . A A . 154 ALA CA 1 1
17 51420 1 1 134 ALA CB C 8.358 34.916 -17.445 1.00 . A A . 154 ALA CB 1 1
17 51421 1 1 134 ALA H H 7.237 32.670 -17.122 1.00 . A A . 154 ALA H 1 1
17 51422 1 1 134 ALA HA H 9.689 33.467 -18.241 1.00 . A A . 154 ALA HA 1 1
17 51423 1 1 134 ALA HB1 H 7.328 34.709 -17.698 1.00 . A A . 154 ALA HB1 1 1
17 51424 1 1 134 ALA HB2 H 8.400 35.440 -16.502 1.00 . A A . 154 ALA HB2 1 1
17 51425 1 1 134 ALA HB3 H 8.803 35.526 -18.217 1.00 . A A . 154 ALA HB3 1 1
17 51426 1 1 134 ALA N N 8.196 32.488 -17.204 1.00 . A A . 154 ALA N 1 1
17 51427 1 1 134 ALA O O 11.208 34.155 -16.273 1.00 . A A . 154 ALA O 1 1
17 51428 1 1 135 LEU C C 11.810 32.434 -14.073 1.00 . A A . 155 LEU C 1 1
17 51429 1 1 135 LEU CA C 10.474 33.121 -13.809 1.00 . A A . 155 LEU CA 1 1
17 51430 1 1 135 LEU CB C 9.739 32.411 -12.670 1.00 . A A . 155 LEU CB 1 1
17 51431 1 1 135 LEU CD1 C 8.439 34.357 -11.773 1.00 . A A . 155 LEU CD1 1 1
17 51432 1 1 135 LEU CD2 C 8.909 32.388 -10.305 1.00 . A A . 155 LEU CD2 1 1
17 51433 1 1 135 LEU CG C 9.436 33.260 -11.435 1.00 . A A . 155 LEU CG 1 1
17 51434 1 1 135 LEU H H 8.748 32.752 -14.976 1.00 . A A . 155 LEU H 1 1
17 51435 1 1 135 LEU HA H 10.660 34.145 -13.522 1.00 . A A . 155 LEU HA 1 1
17 51436 1 1 135 LEU HB2 H 8.801 32.047 -13.059 1.00 . A A . 155 LEU HB2 1 1
17 51437 1 1 135 LEU HB3 H 10.347 31.574 -12.357 1.00 . A A . 155 LEU HB3 1 1
17 51438 1 1 135 LEU HD11 H 8.755 34.867 -12.670 1.00 . A A . 155 LEU HD11 1 1
17 51439 1 1 135 LEU HD12 H 8.389 35.063 -10.957 1.00 . A A . 155 LEU HD12 1 1
17 51440 1 1 135 LEU HD13 H 7.463 33.921 -11.931 1.00 . A A . 155 LEU HD13 1 1
17 51441 1 1 135 LEU HD21 H 8.731 32.998 -9.432 1.00 . A A . 155 LEU HD21 1 1
17 51442 1 1 135 LEU HD22 H 9.637 31.625 -10.070 1.00 . A A . 155 LEU HD22 1 1
17 51443 1 1 135 LEU HD23 H 7.985 31.920 -10.612 1.00 . A A . 155 LEU HD23 1 1
17 51444 1 1 135 LEU HG H 10.349 33.731 -11.097 1.00 . A A . 155 LEU HG 1 1
17 51445 1 1 135 LEU N N 9.649 33.135 -15.011 1.00 . A A . 155 LEU N 1 1
17 51446 1 1 135 LEU O O 12.819 32.755 -13.446 1.00 . A A . 155 LEU O 1 1
17 51447 1 1 136 SER C C 14.148 31.713 -15.725 1.00 . A A . 156 SER C 1 1
17 51448 1 1 136 SER CA C 13.020 30.755 -15.354 1.00 . A A . 156 SER CA 1 1
17 51449 1 1 136 SER CB C 12.747 29.797 -16.515 1.00 . A A . 156 SER CB 1 1
17 51450 1 1 136 SER H H 10.972 31.278 -15.473 1.00 . A A . 156 SER H 1 1
17 51451 1 1 136 SER HA H 13.320 30.182 -14.489 1.00 . A A . 156 SER HA 1 1
17 51452 1 1 136 SER HB2 H 13.645 29.243 -16.741 1.00 . A A . 156 SER HB2 1 1
17 51453 1 1 136 SER HB3 H 11.962 29.110 -16.234 1.00 . A A . 156 SER HB3 1 1
17 51454 1 1 136 SER HG H 12.500 29.961 -18.451 1.00 . A A . 156 SER HG 1 1
17 51455 1 1 136 SER N N 11.809 31.489 -15.007 1.00 . A A . 156 SER N 1 1
17 51456 1 1 136 SER O O 15.220 31.692 -15.120 1.00 . A A . 156 SER O 1 1
17 51457 1 1 136 SER OG O 12.342 30.503 -17.675 1.00 . A A . 156 SER OG 1 1
17 51458 1 1 137 LEU C C 15.122 34.598 -16.126 1.00 . A A . 157 LEU C 1 1
17 51459 1 1 137 LEU CA C 14.892 33.518 -17.179 1.00 . A A . 157 LEU CA 1 1
17 51460 1 1 137 LEU CB C 14.445 34.159 -18.494 1.00 . A A . 157 LEU CB 1 1
17 51461 1 1 137 LEU CD1 C 12.804 33.610 -20.307 1.00 . A A . 157 LEU CD1 1 1
17 51462 1 1 137 LEU CD2 C 15.236 33.128 -20.637 1.00 . A A . 157 LEU CD2 1 1
17 51463 1 1 137 LEU CG C 14.099 33.194 -19.628 1.00 . A A . 157 LEU CG 1 1
17 51464 1 1 137 LEU H H 13.026 32.520 -17.169 1.00 . A A . 157 LEU H 1 1
17 51465 1 1 137 LEU HA H 15.819 32.989 -17.342 1.00 . A A . 157 LEU HA 1 1
17 51466 1 1 137 LEU HB2 H 13.569 34.756 -18.290 1.00 . A A . 157 LEU HB2 1 1
17 51467 1 1 137 LEU HB3 H 15.244 34.801 -18.836 1.00 . A A . 157 LEU HB3 1 1
17 51468 1 1 137 LEU HD11 H 11.967 33.349 -19.677 1.00 . A A . 157 LEU HD11 1 1
17 51469 1 1 137 LEU HD12 H 12.714 33.100 -21.255 1.00 . A A . 157 LEU HD12 1 1
17 51470 1 1 137 LEU HD13 H 12.811 34.677 -20.473 1.00 . A A . 157 LEU HD13 1 1
17 51471 1 1 137 LEU HD21 H 16.181 33.113 -20.115 1.00 . A A . 157 LEU HD21 1 1
17 51472 1 1 137 LEU HD22 H 15.195 33.994 -21.282 1.00 . A A . 157 LEU HD22 1 1
17 51473 1 1 137 LEU HD23 H 15.138 32.232 -21.232 1.00 . A A . 157 LEU HD23 1 1
17 51474 1 1 137 LEU HG H 13.957 32.203 -19.218 1.00 . A A . 157 LEU HG 1 1
17 51475 1 1 137 LEU N N 13.898 32.551 -16.725 1.00 . A A . 157 LEU N 1 1
17 51476 1 1 137 LEU O O 16.177 35.231 -16.091 1.00 . A A . 157 LEU O 1 1
17 51477 1 1 138 TYR C C 15.274 35.412 -13.181 1.00 . A A . 158 TYR C 1 1
17 51478 1 1 138 TYR CA C 14.222 35.803 -14.213 1.00 . A A . 158 TYR CA 1 1
17 51479 1 1 138 TYR CB C 12.865 35.985 -13.531 1.00 . A A . 158 TYR CB 1 1
17 51480 1 1 138 TYR CD1 C 13.741 37.872 -12.101 1.00 . A A . 158 TYR CD1 1 1
17 51481 1 1 138 TYR CD2 C 12.209 36.334 -11.118 1.00 . A A . 158 TYR CD2 1 1
17 51482 1 1 138 TYR CE1 C 13.813 38.569 -10.910 1.00 . A A . 158 TYR CE1 1 1
17 51483 1 1 138 TYR CE2 C 12.273 37.025 -9.923 1.00 . A A . 158 TYR CE2 1 1
17 51484 1 1 138 TYR CG C 12.940 36.744 -12.226 1.00 . A A . 158 TYR CG 1 1
17 51485 1 1 138 TYR CZ C 13.077 38.141 -9.824 1.00 . A A . 158 TYR CZ 1 1
17 51486 1 1 138 TYR H H 13.312 34.264 -15.346 1.00 . A A . 158 TYR H 1 1
17 51487 1 1 138 TYR HA H 14.512 36.738 -14.670 1.00 . A A . 158 TYR HA 1 1
17 51488 1 1 138 TYR HB2 H 12.207 36.527 -14.192 1.00 . A A . 158 TYR HB2 1 1
17 51489 1 1 138 TYR HB3 H 12.440 35.013 -13.326 1.00 . A A . 158 TYR HB3 1 1
17 51490 1 1 138 TYR HD1 H 14.315 38.205 -12.953 1.00 . A A . 158 TYR HD1 1 1
17 51491 1 1 138 TYR HD2 H 11.580 35.459 -11.198 1.00 . A A . 158 TYR HD2 1 1
17 51492 1 1 138 TYR HE1 H 14.442 39.443 -10.832 1.00 . A A . 158 TYR HE1 1 1
17 51493 1 1 138 TYR HE2 H 11.698 36.690 -9.073 1.00 . A A . 158 TYR HE2 1 1
17 51494 1 1 138 TYR HH H 12.596 38.398 -7.981 1.00 . A A . 158 TYR HH 1 1
17 51495 1 1 138 TYR N N 14.128 34.801 -15.268 1.00 . A A . 158 TYR N 1 1
17 51496 1 1 138 TYR O O 16.079 36.240 -12.752 1.00 . A A . 158 TYR O 1 1
17 51497 1 1 138 TYR OH O 13.145 38.833 -8.637 1.00 . A A . 158 TYR OH 1 1
17 51498 1 1 139 LEU C C 17.472 33.108 -12.487 1.00 . A A . 159 LEU C 1 1
17 51499 1 1 139 LEU CA C 16.216 33.639 -11.803 1.00 . A A . 159 LEU CA 1 1
17 51500 1 1 139 LEU CB C 15.575 32.535 -10.961 1.00 . A A . 159 LEU CB 1 1
17 51501 1 1 139 LEU CD1 C 16.140 33.538 -8.734 1.00 . A A . 159 LEU CD1 1 1
17 51502 1 1 139 LEU CD2 C 13.904 33.974 -9.768 1.00 . A A . 159 LEU CD2 1 1
17 51503 1 1 139 LEU CG C 15.029 32.963 -9.598 1.00 . A A . 159 LEU CG 1 1
17 51504 1 1 139 LEU H H 14.597 33.531 -13.162 1.00 . A A . 159 LEU H 1 1
17 51505 1 1 139 LEU HA H 16.492 34.460 -11.158 1.00 . A A . 159 LEU HA 1 1
17 51506 1 1 139 LEU HB2 H 14.757 32.119 -11.529 1.00 . A A . 159 LEU HB2 1 1
17 51507 1 1 139 LEU HB3 H 16.321 31.772 -10.795 1.00 . A A . 159 LEU HB3 1 1
17 51508 1 1 139 LEU HD11 H 17.018 33.704 -9.340 1.00 . A A . 159 LEU HD11 1 1
17 51509 1 1 139 LEU HD12 H 16.376 32.844 -7.941 1.00 . A A . 159 LEU HD12 1 1
17 51510 1 1 139 LEU HD13 H 15.814 34.475 -8.306 1.00 . A A . 159 LEU HD13 1 1
17 51511 1 1 139 LEU HD21 H 13.198 33.867 -8.957 1.00 . A A . 159 LEU HD21 1 1
17 51512 1 1 139 LEU HD22 H 13.402 33.799 -10.708 1.00 . A A . 159 LEU HD22 1 1
17 51513 1 1 139 LEU HD23 H 14.315 34.973 -9.759 1.00 . A A . 159 LEU HD23 1 1
17 51514 1 1 139 LEU HG H 14.627 32.096 -9.091 1.00 . A A . 159 LEU HG 1 1
17 51515 1 1 139 LEU N N 15.262 34.144 -12.785 1.00 . A A . 159 LEU N 1 1
17 51516 1 1 139 LEU O O 18.487 32.858 -11.836 1.00 . A A . 159 LEU O 1 1
17 51517 1 1 140 PHE C C 19.403 33.592 -15.067 1.00 . A A . 160 PHE C 1 1
17 51518 1 1 140 PHE CA C 18.529 32.442 -14.576 1.00 . A A . 160 PHE CA 1 1
17 51519 1 1 140 PHE CB C 18.036 31.616 -15.766 1.00 . A A . 160 PHE CB 1 1
17 51520 1 1 140 PHE CD1 C 20.252 30.472 -16.043 1.00 . A A . 160 PHE CD1 1 1
17 51521 1 1 140 PHE CD2 C 19.083 31.167 -18.002 1.00 . A A . 160 PHE CD2 1 1
17 51522 1 1 140 PHE CE1 C 21.275 29.974 -16.827 1.00 . A A . 160 PHE CE1 1 1
17 51523 1 1 140 PHE CE2 C 20.104 30.669 -18.791 1.00 . A A . 160 PHE CE2 1 1
17 51524 1 1 140 PHE CG C 19.146 31.074 -16.621 1.00 . A A . 160 PHE CG 1 1
17 51525 1 1 140 PHE CZ C 21.200 30.071 -18.202 1.00 . A A . 160 PHE CZ 1 1
17 51526 1 1 140 PHE H H 16.561 33.159 -14.266 1.00 . A A . 160 PHE H 1 1
17 51527 1 1 140 PHE HA H 19.117 31.809 -13.929 1.00 . A A . 160 PHE HA 1 1
17 51528 1 1 140 PHE HB2 H 17.460 30.779 -15.401 1.00 . A A . 160 PHE HB2 1 1
17 51529 1 1 140 PHE HB3 H 17.408 32.236 -16.389 1.00 . A A . 160 PHE HB3 1 1
17 51530 1 1 140 PHE HD1 H 20.312 30.394 -14.967 1.00 . A A . 160 PHE HD1 1 1
17 51531 1 1 140 PHE HD2 H 18.225 31.634 -18.463 1.00 . A A . 160 PHE HD2 1 1
17 51532 1 1 140 PHE HE1 H 22.132 29.506 -16.364 1.00 . A A . 160 PHE HE1 1 1
17 51533 1 1 140 PHE HE2 H 20.041 30.747 -19.866 1.00 . A A . 160 PHE HE2 1 1
17 51534 1 1 140 PHE HZ H 21.999 29.683 -18.817 1.00 . A A . 160 PHE HZ 1 1
17 51535 1 1 140 PHE N N 17.397 32.941 -13.803 1.00 . A A . 160 PHE N 1 1
17 51536 1 1 140 PHE O O 20.620 33.454 -15.189 1.00 . A A . 160 PHE O 1 1
17 51537 1 1 141 LYS C C 20.248 36.578 -14.686 1.00 . A A . 161 LYS C 1 1
17 51538 1 1 141 LYS CA C 19.490 35.904 -15.825 1.00 . A A . 161 LYS CA 1 1
17 51539 1 1 141 LYS CB C 18.515 36.897 -16.462 1.00 . A A . 161 LYS CB 1 1
17 51540 1 1 141 LYS CD C 18.195 38.962 -17.856 1.00 . A A . 161 LYS CD 1 1
17 51541 1 1 141 LYS CE C 17.779 40.105 -16.942 1.00 . A A . 161 LYS CE 1 1
17 51542 1 1 141 LYS CG C 19.201 38.046 -17.180 1.00 . A A . 161 LYS CG 1 1
17 51543 1 1 141 LYS H H 17.800 34.776 -15.230 1.00 . A A . 161 LYS H 1 1
17 51544 1 1 141 LYS HA H 20.199 35.580 -16.571 1.00 . A A . 161 LYS HA 1 1
17 51545 1 1 141 LYS HB2 H 17.899 36.371 -17.175 1.00 . A A . 161 LYS HB2 1 1
17 51546 1 1 141 LYS HB3 H 17.884 37.310 -15.688 1.00 . A A . 161 LYS HB3 1 1
17 51547 1 1 141 LYS HD2 H 18.639 39.374 -18.750 1.00 . A A . 161 LYS HD2 1 1
17 51548 1 1 141 LYS HD3 H 17.318 38.387 -18.120 1.00 . A A . 161 LYS HD3 1 1
17 51549 1 1 141 LYS HE2 H 18.592 40.321 -16.266 1.00 . A A . 161 LYS HE2 1 1
17 51550 1 1 141 LYS HE3 H 17.573 40.975 -17.547 1.00 . A A . 161 LYS HE3 1 1
17 51551 1 1 141 LYS HG2 H 19.769 38.620 -16.462 1.00 . A A . 161 LYS HG2 1 1
17 51552 1 1 141 LYS HG3 H 19.868 37.644 -17.929 1.00 . A A . 161 LYS HG3 1 1
17 51553 1 1 141 LYS HZ1 H 15.803 40.444 -16.356 1.00 . A A . 161 LYS HZ1 1 1
17 51554 1 1 141 LYS HZ2 H 16.781 39.805 -15.132 1.00 . A A . 161 LYS HZ2 1 1
17 51555 1 1 141 LYS HZ3 H 16.238 38.809 -16.386 1.00 . A A . 161 LYS HZ3 1 1
17 51556 1 1 141 LYS N N 18.772 34.728 -15.347 1.00 . A A . 161 LYS N 1 1
17 51557 1 1 141 LYS NZ N 16.565 39.767 -16.149 1.00 . A A . 161 LYS NZ 1 1
17 51558 1 1 141 LYS O O 21.404 36.971 -14.843 1.00 . A A . 161 LYS O 1 1
17 51559 1 1 142 LEU C C 20.224 36.373 -11.187 1.00 . A A . 162 LEU C 1 1
17 51560 1 1 142 LEU CA C 20.203 37.333 -12.372 1.00 . A A . 162 LEU CA 1 1
17 51561 1 1 142 LEU CB C 19.446 38.608 -11.996 1.00 . A A . 162 LEU CB 1 1
17 51562 1 1 142 LEU CD1 C 17.365 37.897 -10.793 1.00 . A A . 162 LEU CD1 1 1
17 51563 1 1 142 LEU CD2 C 17.321 39.909 -12.279 1.00 . A A . 162 LEU CD2 1 1
17 51564 1 1 142 LEU CG C 17.920 38.527 -12.061 1.00 . A A . 162 LEU CG 1 1
17 51565 1 1 142 LEU H H 18.671 36.375 -13.474 1.00 . A A . 162 LEU H 1 1
17 51566 1 1 142 LEU HA H 21.219 37.590 -12.630 1.00 . A A . 162 LEU HA 1 1
17 51567 1 1 142 LEU HB2 H 19.720 38.870 -10.986 1.00 . A A . 162 LEU HB2 1 1
17 51568 1 1 142 LEU HB3 H 19.765 39.392 -12.669 1.00 . A A . 162 LEU HB3 1 1
17 51569 1 1 142 LEU HD11 H 17.997 38.156 -9.956 1.00 . A A . 162 LEU HD11 1 1
17 51570 1 1 142 LEU HD12 H 17.339 36.824 -10.906 1.00 . A A . 162 LEU HD12 1 1
17 51571 1 1 142 LEU HD13 H 16.365 38.265 -10.617 1.00 . A A . 162 LEU HD13 1 1
17 51572 1 1 142 LEU HD21 H 17.837 40.627 -11.658 1.00 . A A . 162 LEU HD21 1 1
17 51573 1 1 142 LEU HD22 H 16.274 39.892 -12.016 1.00 . A A . 162 LEU HD22 1 1
17 51574 1 1 142 LEU HD23 H 17.427 40.188 -13.317 1.00 . A A . 162 LEU HD23 1 1
17 51575 1 1 142 LEU HG H 17.634 37.902 -12.896 1.00 . A A . 162 LEU HG 1 1
17 51576 1 1 142 LEU N N 19.590 36.707 -13.539 1.00 . A A . 162 LEU N 1 1
17 51577 1 1 142 LEU O O 19.914 36.755 -10.060 1.00 . A A . 162 LEU O 1 1
17 51578 1 1 143 GLY C C 21.381 32.871 -10.824 1.00 . A A . 163 GLY C 1 1
17 51579 1 1 143 GLY CA C 20.650 34.128 -10.396 1.00 . A A . 163 GLY CA 1 1
17 51580 1 1 143 GLY H H 20.829 34.875 -12.369 1.00 . A A . 163 GLY H 1 1
17 51581 1 1 143 GLY HA2 H 21.155 34.553 -9.542 1.00 . A A . 163 GLY HA2 1 1
17 51582 1 1 143 GLY HA3 H 19.642 33.865 -10.111 1.00 . A A . 163 GLY HA3 1 1
17 51583 1 1 143 GLY N N 20.593 35.123 -11.451 1.00 . A A . 163 GLY N 1 1
17 51584 1 1 143 GLY O O 22.397 32.940 -11.517 1.00 . A A . 163 GLY O 1 1
17 51585 1 1 144 LEU C C 20.419 29.354 -10.909 1.00 . A A . 164 LEU C 1 1
17 51586 1 1 144 LEU CA C 21.478 30.440 -10.752 1.00 . A A . 164 LEU CA 1 1
17 51587 1 1 144 LEU CB C 22.489 30.031 -9.678 1.00 . A A . 164 LEU CB 1 1
17 51588 1 1 144 LEU CD1 C 24.622 30.496 -8.448 1.00 . A A . 164 LEU CD1 1 1
17 51589 1 1 144 LEU CD2 C 24.647 30.241 -10.936 1.00 . A A . 164 LEU CD2 1 1
17 51590 1 1 144 LEU CG C 23.848 30.728 -9.736 1.00 . A A . 164 LEU CG 1 1
17 51591 1 1 144 LEU H H 20.056 31.727 -9.859 1.00 . A A . 164 LEU H 1 1
17 51592 1 1 144 LEU HA H 21.994 30.561 -11.693 1.00 . A A . 164 LEU HA 1 1
17 51593 1 1 144 LEU HB2 H 22.050 30.241 -8.715 1.00 . A A . 164 LEU HB2 1 1
17 51594 1 1 144 LEU HB3 H 22.657 28.968 -9.771 1.00 . A A . 164 LEU HB3 1 1
17 51595 1 1 144 LEU HD11 H 25.654 30.279 -8.682 1.00 . A A . 164 LEU HD11 1 1
17 51596 1 1 144 LEU HD12 H 24.191 29.661 -7.914 1.00 . A A . 164 LEU HD12 1 1
17 51597 1 1 144 LEU HD13 H 24.570 31.382 -7.832 1.00 . A A . 164 LEU HD13 1 1
17 51598 1 1 144 LEU HD21 H 25.123 31.082 -11.417 1.00 . A A . 164 LEU HD21 1 1
17 51599 1 1 144 LEU HD22 H 23.984 29.753 -11.635 1.00 . A A . 164 LEU HD22 1 1
17 51600 1 1 144 LEU HD23 H 25.400 29.540 -10.606 1.00 . A A . 164 LEU HD23 1 1
17 51601 1 1 144 LEU HG H 23.695 31.793 -9.845 1.00 . A A . 164 LEU HG 1 1
17 51602 1 1 144 LEU N N 20.867 31.719 -10.409 1.00 . A A . 164 LEU N 1 1
17 51603 1 1 144 LEU O O 20.546 28.264 -10.353 1.00 . A A . 164 LEU O 1 1
17 51604 1 1 145 ALA C C 18.418 28.066 -13.284 1.00 . A A . 165 ALA C 1 1
17 51605 1 1 145 ALA CA C 18.295 28.708 -11.906 1.00 . A A . 165 ALA CA 1 1
17 51606 1 1 145 ALA CB C 16.945 29.396 -11.761 1.00 . A A . 165 ALA CB 1 1
17 51607 1 1 145 ALA H H 19.330 30.545 -12.089 1.00 . A A . 165 ALA H 1 1
17 51608 1 1 145 ALA HA H 18.362 27.936 -11.153 1.00 . A A . 165 ALA HA 1 1
17 51609 1 1 145 ALA HB1 H 17.028 30.422 -12.088 1.00 . A A . 165 ALA HB1 1 1
17 51610 1 1 145 ALA HB2 H 16.213 28.882 -12.366 1.00 . A A . 165 ALA HB2 1 1
17 51611 1 1 145 ALA HB3 H 16.639 29.371 -10.726 1.00 . A A . 165 ALA HB3 1 1
17 51612 1 1 145 ALA N N 19.375 29.660 -11.672 1.00 . A A . 165 ALA N 1 1
17 51613 1 1 145 ALA O O 19.084 28.585 -14.180 1.00 . A A . 165 ALA O 1 1
17 51614 1 1 146 PRO C C 17.011 26.890 -15.828 1.00 . A A . 166 PRO C 1 1
17 51615 1 1 146 PRO CA C 17.783 26.172 -14.726 1.00 . A A . 166 PRO CA 1 1
17 51616 1 1 146 PRO CB C 17.104 24.846 -14.375 1.00 . A A . 166 PRO CB 1 1
17 51617 1 1 146 PRO CD C 16.948 26.234 -12.435 1.00 . A A . 166 PRO CD 1 1
17 51618 1 1 146 PRO CG C 16.231 25.163 -13.211 1.00 . A A . 166 PRO CG 1 1
17 51619 1 1 146 PRO HA H 18.793 25.984 -15.059 1.00 . A A . 166 PRO HA 1 1
17 51620 1 1 146 PRO HB2 H 16.526 24.500 -15.221 1.00 . A A . 166 PRO HB2 1 1
17 51621 1 1 146 PRO HB3 H 17.852 24.111 -14.119 1.00 . A A . 166 PRO HB3 1 1
17 51622 1 1 146 PRO HD2 H 16.240 26.918 -11.992 1.00 . A A . 166 PRO HD2 1 1
17 51623 1 1 146 PRO HD3 H 17.576 25.792 -11.675 1.00 . A A . 166 PRO HD3 1 1
17 51624 1 1 146 PRO HG2 H 15.276 25.527 -13.556 1.00 . A A . 166 PRO HG2 1 1
17 51625 1 1 146 PRO HG3 H 16.100 24.283 -12.600 1.00 . A A . 166 PRO HG3 1 1
17 51626 1 1 146 PRO N N 17.762 26.910 -13.460 1.00 . A A . 166 PRO N 1 1
17 51627 1 1 146 PRO O O 16.382 27.920 -15.587 1.00 . A A . 166 PRO O 1 1
17 51628 1 1 147 GLN C C 15.339 25.961 -18.745 1.00 . A A . 167 GLN C 1 1
17 51629 1 1 147 GLN CA C 16.371 26.929 -18.175 1.00 . A A . 167 GLN CA 1 1
17 51630 1 1 147 GLN CB C 17.372 27.323 -19.262 1.00 . A A . 167 GLN CB 1 1
17 51631 1 1 147 GLN CD C 19.389 26.659 -20.633 1.00 . A A . 167 GLN CD 1 1
17 51632 1 1 147 GLN CG C 18.377 26.229 -19.589 1.00 . A A . 167 GLN CG 1 1
17 51633 1 1 147 GLN H H 17.583 25.519 -17.165 1.00 . A A . 167 GLN H 1 1
17 51634 1 1 147 GLN HA H 15.861 27.816 -17.830 1.00 . A A . 167 GLN HA 1 1
17 51635 1 1 147 GLN HB2 H 16.830 27.565 -20.164 1.00 . A A . 167 GLN HB2 1 1
17 51636 1 1 147 GLN HB3 H 17.917 28.195 -18.934 1.00 . A A . 167 GLN HB3 1 1
17 51637 1 1 147 GLN HE21 H 20.595 25.167 -20.113 1.00 . A A . 167 GLN HE21 1 1
17 51638 1 1 147 GLN HE22 H 21.166 26.186 -21.386 1.00 . A A . 167 GLN HE22 1 1
17 51639 1 1 147 GLN HG2 H 18.906 25.963 -18.686 1.00 . A A . 167 GLN HG2 1 1
17 51640 1 1 147 GLN HG3 H 17.843 25.367 -19.959 1.00 . A A . 167 GLN HG3 1 1
17 51641 1 1 147 GLN N N 17.065 26.340 -17.037 1.00 . A A . 167 GLN N 1 1
17 51642 1 1 147 GLN NE2 N 20.496 25.931 -20.719 1.00 . A A . 167 GLN NE2 1 1
17 51643 1 1 147 GLN O O 15.686 24.883 -19.229 1.00 . A A . 167 GLN O 1 1
17 51644 1 1 147 GLN OE1 O 19.178 27.635 -21.353 1.00 . A A . 167 GLN OE1 1 1
17 51645 1 1 148 ILE C C 13.037 25.427 -20.714 1.00 . A A . 168 ILE C 1 1
17 51646 1 1 148 ILE CA C 12.989 25.519 -19.193 1.00 . A A . 168 ILE CA 1 1
17 51647 1 1 148 ILE CB C 11.612 26.059 -18.765 1.00 . A A . 168 ILE CB 1 1
17 51648 1 1 148 ILE CD1 C 9.260 25.220 -18.272 1.00 . A A . 168 ILE CD1 1 1
17 51649 1 1 148 ILE CG1 C 10.516 25.045 -19.098 1.00 . A A . 168 ILE CG1 1 1
17 51650 1 1 148 ILE CG2 C 11.332 27.392 -19.445 1.00 . A A . 168 ILE CG2 1 1
17 51651 1 1 148 ILE H H 13.857 27.222 -18.286 1.00 . A A . 168 ILE H 1 1
17 51652 1 1 148 ILE HA H 13.109 24.528 -18.779 1.00 . A A . 168 ILE HA 1 1
17 51653 1 1 148 ILE HB H 11.629 26.223 -17.699 1.00 . A A . 168 ILE HB 1 1
17 51654 1 1 148 ILE HD11 H 9.072 26.273 -18.122 1.00 . A A . 168 ILE HD11 1 1
17 51655 1 1 148 ILE HD12 H 8.423 24.776 -18.790 1.00 . A A . 168 ILE HD12 1 1
17 51656 1 1 148 ILE HD13 H 9.389 24.738 -17.315 1.00 . A A . 168 ILE HD13 1 1
17 51657 1 1 148 ILE HG12 H 10.245 25.145 -20.137 1.00 . A A . 168 ILE HG12 1 1
17 51658 1 1 148 ILE HG13 H 10.893 24.048 -18.922 1.00 . A A . 168 ILE HG13 1 1
17 51659 1 1 148 ILE HG21 H 12.168 28.057 -19.290 1.00 . A A . 168 ILE HG21 1 1
17 51660 1 1 148 ILE HG22 H 11.191 27.233 -20.503 1.00 . A A . 168 ILE HG22 1 1
17 51661 1 1 148 ILE HG23 H 10.440 27.830 -19.024 1.00 . A A . 168 ILE HG23 1 1
17 51662 1 1 148 ILE N N 14.070 26.352 -18.683 1.00 . A A . 168 ILE N 1 1
17 51663 1 1 148 ILE O O 13.505 26.345 -21.387 1.00 . A A . 168 ILE O 1 1
17 51664 1 1 149 GLN C C 11.114 23.852 -23.193 1.00 . A A . 169 GLN C 1 1
17 51665 1 1 149 GLN CA C 12.533 24.102 -22.693 1.00 . A A . 169 GLN CA 1 1
17 51666 1 1 149 GLN CB C 13.433 22.922 -23.065 1.00 . A A . 169 GLN CB 1 1
17 51667 1 1 149 GLN CD C 15.609 23.804 -22.132 1.00 . A A . 169 GLN CD 1 1
17 51668 1 1 149 GLN CG C 14.869 23.323 -23.364 1.00 . A A . 169 GLN CG 1 1
17 51669 1 1 149 GLN H H 12.188 23.617 -20.662 1.00 . A A . 169 GLN H 1 1
17 51670 1 1 149 GLN HA H 12.915 24.996 -23.162 1.00 . A A . 169 GLN HA 1 1
17 51671 1 1 149 GLN HB2 H 13.441 22.218 -22.247 1.00 . A A . 169 GLN HB2 1 1
17 51672 1 1 149 GLN HB3 H 13.028 22.439 -23.942 1.00 . A A . 169 GLN HB3 1 1
17 51673 1 1 149 GLN HE21 H 15.419 22.014 -21.288 1.00 . A A . 169 GLN HE21 1 1
17 51674 1 1 149 GLN HE22 H 16.252 23.201 -20.350 1.00 . A A . 169 GLN HE22 1 1
17 51675 1 1 149 GLN HG2 H 15.391 22.468 -23.767 1.00 . A A . 169 GLN HG2 1 1
17 51676 1 1 149 GLN HG3 H 14.862 24.117 -24.096 1.00 . A A . 169 GLN HG3 1 1
17 51677 1 1 149 GLN N N 12.547 24.313 -21.250 1.00 . A A . 169 GLN N 1 1
17 51678 1 1 149 GLN NE2 N 15.777 22.917 -21.158 1.00 . A A . 169 GLN NE2 1 1
17 51679 1 1 149 GLN O O 10.164 23.832 -22.410 1.00 . A A . 169 GLN O 1 1
17 51680 1 1 149 GLN OE1 O 16.025 24.960 -22.056 1.00 . A A . 169 GLN OE1 1 1
17 51681 1 1 150 ASP C C 9.540 21.953 -25.523 1.00 . A A . 170 ASP C 1 1
17 51682 1 1 150 ASP CA C 9.675 23.414 -25.105 1.00 . A A . 170 ASP CA 1 1
17 51683 1 1 150 ASP CB C 9.468 24.325 -26.316 1.00 . A A . 170 ASP CB 1 1
17 51684 1 1 150 ASP CG C 10.664 24.330 -27.247 1.00 . A A . 170 ASP CG 1 1
17 51685 1 1 150 ASP H H 11.773 23.691 -25.073 1.00 . A A . 170 ASP H 1 1
17 51686 1 1 150 ASP HA H 8.919 23.635 -24.367 1.00 . A A . 170 ASP HA 1 1
17 51687 1 1 150 ASP HB2 H 8.605 23.985 -26.871 1.00 . A A . 170 ASP HB2 1 1
17 51688 1 1 150 ASP HB3 H 9.296 25.334 -25.974 1.00 . A A . 170 ASP HB3 1 1
17 51689 1 1 150 ASP N N 10.978 23.663 -24.500 1.00 . A A . 170 ASP N 1 1
17 51690 1 1 150 ASP O O 10.531 21.292 -25.837 1.00 . A A . 170 ASP O 1 1
17 51691 1 1 150 ASP OD1 O 10.812 23.368 -28.030 1.00 . A A . 170 ASP OD1 1 1
17 51692 1 1 150 ASP OD2 O 11.452 25.298 -27.194 1.00 . A A . 170 ASP OD2 1 1
17 51693 1 1 151 LEU C C 6.844 19.983 -26.841 1.00 . A A . 171 LEU C 1 1
17 51694 1 1 151 LEU CA C 8.043 20.071 -25.903 1.00 . A A . 171 LEU CA 1 1
17 51695 1 1 151 LEU CB C 7.794 19.219 -24.657 1.00 . A A . 171 LEU CB 1 1
17 51696 1 1 151 LEU CD1 C 8.648 18.005 -22.637 1.00 . A A . 171 LEU CD1 1 1
17 51697 1 1 151 LEU CD2 C 9.912 17.885 -24.792 1.00 . A A . 171 LEU CD2 1 1
17 51698 1 1 151 LEU CG C 9.039 18.756 -23.900 1.00 . A A . 171 LEU CG 1 1
17 51699 1 1 151 LEU H H 7.559 22.030 -25.266 1.00 . A A . 171 LEU H 1 1
17 51700 1 1 151 LEU HA H 8.916 19.695 -26.417 1.00 . A A . 171 LEU HA 1 1
17 51701 1 1 151 LEU HB2 H 7.190 19.799 -23.976 1.00 . A A . 171 LEU HB2 1 1
17 51702 1 1 151 LEU HB3 H 7.245 18.340 -24.963 1.00 . A A . 171 LEU HB3 1 1
17 51703 1 1 151 LEU HD11 H 7.731 18.417 -22.243 1.00 . A A . 171 LEU HD11 1 1
17 51704 1 1 151 LEU HD12 H 9.433 18.104 -21.902 1.00 . A A . 171 LEU HD12 1 1
17 51705 1 1 151 LEU HD13 H 8.503 16.960 -22.870 1.00 . A A . 171 LEU HD13 1 1
17 51706 1 1 151 LEU HD21 H 9.990 16.897 -24.365 1.00 . A A . 171 LEU HD21 1 1
17 51707 1 1 151 LEU HD22 H 10.897 18.323 -24.870 1.00 . A A . 171 LEU HD22 1 1
17 51708 1 1 151 LEU HD23 H 9.469 17.819 -25.775 1.00 . A A . 171 LEU HD23 1 1
17 51709 1 1 151 LEU HG H 9.618 19.622 -23.608 1.00 . A A . 171 LEU HG 1 1
17 51710 1 1 151 LEU N N 8.308 21.455 -25.525 1.00 . A A . 171 LEU N 1 1
17 51711 1 1 151 LEU O O 6.163 18.959 -26.901 1.00 . A A . 171 LEU O 1 1
17 51712 1 1 152 TYR C C 5.664 20.093 -29.633 1.00 . A A . 172 TYR C 1 1
17 51713 1 1 152 TYR CA C 5.475 21.108 -28.509 1.00 . A A . 172 TYR CA 1 1
17 51714 1 1 152 TYR CB C 5.329 22.513 -29.095 1.00 . A A . 172 TYR CB 1 1
17 51715 1 1 152 TYR CD1 C 3.548 23.231 -27.455 1.00 . A A . 172 TYR CD1 1 1
17 51716 1 1 152 TYR CD2 C 5.343 24.736 -27.896 1.00 . A A . 172 TYR CD2 1 1
17 51717 1 1 152 TYR CE1 C 2.996 24.140 -26.574 1.00 . A A . 172 TYR CE1 1 1
17 51718 1 1 152 TYR CE2 C 4.799 25.650 -27.015 1.00 . A A . 172 TYR CE2 1 1
17 51719 1 1 152 TYR CG C 4.729 23.512 -28.131 1.00 . A A . 172 TYR CG 1 1
17 51720 1 1 152 TYR CZ C 3.625 25.348 -26.357 1.00 . A A . 172 TYR CZ 1 1
17 51721 1 1 152 TYR H H 7.170 21.848 -27.482 1.00 . A A . 172 TYR H 1 1
17 51722 1 1 152 TYR HA H 4.576 20.860 -27.964 1.00 . A A . 172 TYR HA 1 1
17 51723 1 1 152 TYR HB2 H 6.302 22.877 -29.385 1.00 . A A . 172 TYR HB2 1 1
17 51724 1 1 152 TYR HB3 H 4.692 22.469 -29.966 1.00 . A A . 172 TYR HB3 1 1
17 51725 1 1 152 TYR HD1 H 3.057 22.284 -27.627 1.00 . A A . 172 TYR HD1 1 1
17 51726 1 1 152 TYR HD2 H 6.262 24.969 -28.414 1.00 . A A . 172 TYR HD2 1 1
17 51727 1 1 152 TYR HE1 H 2.077 23.904 -26.058 1.00 . A A . 172 TYR HE1 1 1
17 51728 1 1 152 TYR HE2 H 5.291 26.596 -26.845 1.00 . A A . 172 TYR HE2 1 1
17 51729 1 1 152 TYR HH H 3.350 27.144 -25.728 1.00 . A A . 172 TYR HH 1 1
17 51730 1 1 152 TYR N N 6.592 21.062 -27.574 1.00 . A A . 172 TYR N 1 1
17 51731 1 1 152 TYR O O 6.445 20.313 -30.558 1.00 . A A . 172 TYR O 1 1
17 51732 1 1 152 TYR OH O 3.079 26.257 -25.480 1.00 . A A . 172 TYR OH 1 1
17 51733 1 1 153 GLY C C 5.726 16.697 -30.049 1.00 . A A . 173 GLY C 1 1
17 51734 1 1 153 GLY CA C 5.042 17.949 -30.561 1.00 . A A . 173 GLY CA 1 1
17 51735 1 1 153 GLY H H 4.334 18.860 -28.786 1.00 . A A . 173 GLY H 1 1
17 51736 1 1 153 GLY HA2 H 4.049 17.692 -30.898 1.00 . A A . 173 GLY HA2 1 1
17 51737 1 1 153 GLY HA3 H 5.606 18.336 -31.397 1.00 . A A . 173 GLY HA3 1 1
17 51738 1 1 153 GLY N N 4.941 18.981 -29.546 1.00 . A A . 173 GLY N 1 1
17 51739 1 1 153 GLY O O 5.272 15.582 -30.307 1.00 . A A . 173 GLY O 1 1
17 51740 1 1 154 LYS C C 6.659 14.830 -27.976 1.00 . A A . 174 LYS C 1 1
17 51741 1 1 154 LYS CA C 7.573 15.757 -28.772 1.00 . A A . 174 LYS CA 1 1
17 51742 1 1 154 LYS CB C 8.707 16.263 -27.878 1.00 . A A . 174 LYS CB 1 1
17 51743 1 1 154 LYS CD C 11.139 15.904 -27.360 1.00 . A A . 174 LYS CD 1 1
17 51744 1 1 154 LYS CE C 12.303 14.973 -27.660 1.00 . A A . 174 LYS CE 1 1
17 51745 1 1 154 LYS CG C 9.804 15.238 -27.648 1.00 . A A . 174 LYS CG 1 1
17 51746 1 1 154 LYS H H 7.136 17.793 -29.150 1.00 . A A . 174 LYS H 1 1
17 51747 1 1 154 LYS HA H 7.996 15.204 -29.597 1.00 . A A . 174 LYS HA 1 1
17 51748 1 1 154 LYS HB2 H 9.149 17.135 -28.337 1.00 . A A . 174 LYS HB2 1 1
17 51749 1 1 154 LYS HB3 H 8.296 16.541 -26.918 1.00 . A A . 174 LYS HB3 1 1
17 51750 1 1 154 LYS HD2 H 11.231 16.787 -27.974 1.00 . A A . 174 LYS HD2 1 1
17 51751 1 1 154 LYS HD3 H 11.173 16.185 -26.316 1.00 . A A . 174 LYS HD3 1 1
17 51752 1 1 154 LYS HE2 H 12.143 14.517 -28.625 1.00 . A A . 174 LYS HE2 1 1
17 51753 1 1 154 LYS HE3 H 13.214 15.553 -27.683 1.00 . A A . 174 LYS HE3 1 1
17 51754 1 1 154 LYS HG2 H 9.534 14.618 -26.806 1.00 . A A . 174 LYS HG2 1 1
17 51755 1 1 154 LYS HG3 H 9.902 14.624 -28.532 1.00 . A A . 174 LYS HG3 1 1
17 51756 1 1 154 LYS HZ1 H 13.438 13.762 -26.390 1.00 . A A . 174 LYS HZ1 1 1
17 51757 1 1 154 LYS HZ2 H 12.051 13.008 -26.999 1.00 . A A . 174 LYS HZ2 1 1
17 51758 1 1 154 LYS HZ3 H 11.915 14.165 -25.773 1.00 . A A . 174 LYS HZ3 1 1
17 51759 1 1 154 LYS N N 6.823 16.880 -29.322 1.00 . A A . 174 LYS N 1 1
17 51760 1 1 154 LYS NZ N 12.436 13.902 -26.634 1.00 . A A . 174 LYS NZ 1 1
17 51761 1 1 154 LYS O O 6.822 13.610 -28.001 1.00 . A A . 174 LYS O 1 1
17 51762 1 1 155 VAL C C 3.355 14.693 -27.069 1.00 . A A . 175 VAL C 1 1
17 51763 1 1 155 VAL CA C 4.756 14.644 -26.470 1.00 . A A . 175 VAL CA 1 1
17 51764 1 1 155 VAL CB C 4.700 15.158 -25.019 1.00 . A A . 175 VAL CB 1 1
17 51765 1 1 155 VAL CG1 C 5.979 14.802 -24.276 1.00 . A A . 175 VAL CG1 1 1
17 51766 1 1 155 VAL CG2 C 4.461 16.660 -24.995 1.00 . A A . 175 VAL CG2 1 1
17 51767 1 1 155 VAL H H 5.619 16.394 -27.291 1.00 . A A . 175 VAL H 1 1
17 51768 1 1 155 VAL HA H 5.095 13.619 -26.453 1.00 . A A . 175 VAL HA 1 1
17 51769 1 1 155 VAL HB H 3.873 14.675 -24.519 1.00 . A A . 175 VAL HB 1 1
17 51770 1 1 155 VAL HG11 H 6.380 13.880 -24.672 1.00 . A A . 175 VAL HG11 1 1
17 51771 1 1 155 VAL HG12 H 6.702 15.594 -24.403 1.00 . A A . 175 VAL HG12 1 1
17 51772 1 1 155 VAL HG13 H 5.762 14.677 -23.225 1.00 . A A . 175 VAL HG13 1 1
17 51773 1 1 155 VAL HG21 H 5.325 17.156 -24.579 1.00 . A A . 175 VAL HG21 1 1
17 51774 1 1 155 VAL HG22 H 4.292 17.013 -26.001 1.00 . A A . 175 VAL HG22 1 1
17 51775 1 1 155 VAL HG23 H 3.594 16.877 -24.387 1.00 . A A . 175 VAL HG23 1 1
17 51776 1 1 155 VAL N N 5.697 15.417 -27.271 1.00 . A A . 175 VAL N 1 1
17 51777 1 1 155 VAL O O 2.740 15.756 -27.149 1.00 . A A . 175 VAL O 1 1
17 51778 1 1 156 ASP C C 0.479 13.137 -27.014 1.00 . A A . 176 ASP C 1 1
17 51779 1 1 156 ASP CA C 1.527 13.444 -28.079 1.00 . A A . 176 ASP CA 1 1
17 51780 1 1 156 ASP CB C 1.500 12.366 -29.164 1.00 . A A . 176 ASP CB 1 1
17 51781 1 1 156 ASP CG C 2.293 12.763 -30.394 1.00 . A A . 176 ASP CG 1 1
17 51782 1 1 156 ASP H H 3.396 12.721 -27.396 1.00 . A A . 176 ASP H 1 1
17 51783 1 1 156 ASP HA H 1.297 14.399 -28.527 1.00 . A A . 176 ASP HA 1 1
17 51784 1 1 156 ASP HB2 H 1.921 11.454 -28.767 1.00 . A A . 176 ASP HB2 1 1
17 51785 1 1 156 ASP HB3 H 0.477 12.187 -29.459 1.00 . A A . 176 ASP HB3 1 1
17 51786 1 1 156 ASP N N 2.857 13.535 -27.488 1.00 . A A . 176 ASP N 1 1
17 51787 1 1 156 ASP O O 0.615 12.180 -26.251 1.00 . A A . 176 ASP O 1 1
17 51788 1 1 156 ASP OD1 O 3.536 12.652 -30.359 1.00 . A A . 176 ASP OD1 1 1
17 51789 1 1 156 ASP OD2 O 1.670 13.187 -31.390 1.00 . A A . 176 ASP OD2 1 1
17 51790 1 1 157 PHE C C -2.829 13.057 -26.624 1.00 . A A . 177 PHE C 1 1
17 51791 1 1 157 PHE CA C -1.638 13.773 -25.994 1.00 . A A . 177 PHE CA 1 1
17 51792 1 1 157 PHE CB C -2.081 15.125 -25.431 1.00 . A A . 177 PHE CB 1 1
17 51793 1 1 157 PHE CD1 C -1.804 15.152 -22.937 1.00 . A A . 177 PHE CD1 1 1
17 51794 1 1 157 PHE CD2 C -0.181 16.282 -24.269 1.00 . A A . 177 PHE CD2 1 1
17 51795 1 1 157 PHE CE1 C -1.125 15.523 -21.791 1.00 . A A . 177 PHE CE1 1 1
17 51796 1 1 157 PHE CE2 C 0.502 16.655 -23.127 1.00 . A A . 177 PHE CE2 1 1
17 51797 1 1 157 PHE CG C -1.341 15.528 -24.188 1.00 . A A . 177 PHE CG 1 1
17 51798 1 1 157 PHE CZ C 0.030 16.274 -21.887 1.00 . A A . 177 PHE CZ 1 1
17 51799 1 1 157 PHE H H -0.620 14.701 -27.601 1.00 . A A . 177 PHE H 1 1
17 51800 1 1 157 PHE HA H -1.253 13.166 -25.189 1.00 . A A . 177 PHE HA 1 1
17 51801 1 1 157 PHE HB2 H -1.916 15.888 -26.176 1.00 . A A . 177 PHE HB2 1 1
17 51802 1 1 157 PHE HB3 H -3.133 15.080 -25.193 1.00 . A A . 177 PHE HB3 1 1
17 51803 1 1 157 PHE HD1 H -2.707 14.564 -22.861 1.00 . A A . 177 PHE HD1 1 1
17 51804 1 1 157 PHE HD2 H 0.190 16.580 -25.240 1.00 . A A . 177 PHE HD2 1 1
17 51805 1 1 157 PHE HE1 H -1.497 15.223 -20.823 1.00 . A A . 177 PHE HE1 1 1
17 51806 1 1 157 PHE HE2 H 1.405 17.242 -23.206 1.00 . A A . 177 PHE HE2 1 1
17 51807 1 1 157 PHE HZ H 0.562 16.565 -20.993 1.00 . A A . 177 PHE HZ 1 1
17 51808 1 1 157 PHE N N -0.567 13.955 -26.967 1.00 . A A . 177 PHE N 1 1
17 51809 1 1 157 PHE O O -2.809 12.717 -27.807 1.00 . A A . 177 PHE O 1 1
17 51810 1 1 158 THR C C -5.991 13.122 -27.030 1.00 . A A . 178 THR C 1 1
17 51811 1 1 158 THR CA C -5.066 12.153 -26.301 1.00 . A A . 178 THR CA 1 1
17 51812 1 1 158 THR CB C -5.839 11.497 -25.142 1.00 . A A . 178 THR CB 1 1
17 51813 1 1 158 THR CG2 C -4.897 10.725 -24.231 1.00 . A A . 178 THR CG2 1 1
17 51814 1 1 158 THR H H -3.822 13.125 -24.891 1.00 . A A . 178 THR H 1 1
17 51815 1 1 158 THR HA H -4.760 11.377 -26.988 1.00 . A A . 178 THR HA 1 1
17 51816 1 1 158 THR HB H -6.561 10.807 -25.556 1.00 . A A . 178 THR HB 1 1
17 51817 1 1 158 THR HG1 H -6.074 13.338 -24.475 1.00 . A A . 178 THR HG1 1 1
17 51818 1 1 158 THR HG21 H -4.488 11.393 -23.488 1.00 . A A . 178 THR HG21 1 1
17 51819 1 1 158 THR HG22 H -4.093 10.305 -24.818 1.00 . A A . 178 THR HG22 1 1
17 51820 1 1 158 THR HG23 H -5.440 9.930 -23.742 1.00 . A A . 178 THR HG23 1 1
17 51821 1 1 158 THR N N -3.867 12.830 -25.824 1.00 . A A . 178 THR N 1 1
17 51822 1 1 158 THR O O -5.897 14.336 -26.852 1.00 . A A . 178 THR O 1 1
17 51823 1 1 158 THR OG1 O -6.530 12.497 -24.385 1.00 . A A . 178 THR OG1 1 1
17 51824 1 1 159 GLU C C -9.043 13.747 -27.756 1.00 . A A . 179 GLU C 1 1
17 51825 1 1 159 GLU CA C -7.825 13.395 -28.605 1.00 . A A . 179 GLU CA 1 1
17 51826 1 1 159 GLU CB C -8.269 12.661 -29.873 1.00 . A A . 179 GLU CB 1 1
17 51827 1 1 159 GLU CD C -9.720 10.839 -30.850 1.00 . A A . 179 GLU CD 1 1
17 51828 1 1 159 GLU CG C -9.078 11.405 -29.598 1.00 . A A . 179 GLU CG 1 1
17 51829 1 1 159 GLU H H -6.909 11.602 -27.950 1.00 . A A . 179 GLU H 1 1
17 51830 1 1 159 GLU HA H -7.321 14.307 -28.886 1.00 . A A . 179 GLU HA 1 1
17 51831 1 1 159 GLU HB2 H -8.872 13.330 -30.469 1.00 . A A . 179 GLU HB2 1 1
17 51832 1 1 159 GLU HB3 H -7.392 12.383 -30.438 1.00 . A A . 179 GLU HB3 1 1
17 51833 1 1 159 GLU HG2 H -8.424 10.656 -29.177 1.00 . A A . 179 GLU HG2 1 1
17 51834 1 1 159 GLU HG3 H -9.857 11.642 -28.888 1.00 . A A . 179 GLU HG3 1 1
17 51835 1 1 159 GLU N N -6.884 12.577 -27.850 1.00 . A A . 179 GLU N 1 1
17 51836 1 1 159 GLU O O -9.725 14.739 -28.012 1.00 . A A . 179 GLU O 1 1
17 51837 1 1 159 GLU OE1 O -10.311 11.622 -31.621 1.00 . A A . 179 GLU OE1 1 1
17 51838 1 1 159 GLU OE2 O -9.629 9.610 -31.058 1.00 . A A . 179 GLU OE2 1 1
17 51839 1 1 160 GLU C C -10.172 14.314 -24.908 1.00 . A A . 180 GLU C 1 1
17 51840 1 1 160 GLU CA C -10.445 13.151 -25.858 1.00 . A A . 180 GLU CA 1 1
17 51841 1 1 160 GLU CB C -10.753 11.885 -25.057 1.00 . A A . 180 GLU CB 1 1
17 51842 1 1 160 GLU CD C -11.714 9.549 -25.065 1.00 . A A . 180 GLU CD 1 1
17 51843 1 1 160 GLU CG C -11.347 10.765 -25.893 1.00 . A A . 180 GLU CG 1 1
17 51844 1 1 160 GLU H H -8.728 12.153 -26.590 1.00 . A A . 180 GLU H 1 1
17 51845 1 1 160 GLU HA H -11.300 13.396 -26.470 1.00 . A A . 180 GLU HA 1 1
17 51846 1 1 160 GLU HB2 H -9.839 11.526 -24.608 1.00 . A A . 180 GLU HB2 1 1
17 51847 1 1 160 GLU HB3 H -11.455 12.132 -24.273 1.00 . A A . 180 GLU HB3 1 1
17 51848 1 1 160 GLU HG2 H -12.239 11.130 -26.381 1.00 . A A . 180 GLU HG2 1 1
17 51849 1 1 160 GLU HG3 H -10.625 10.469 -26.640 1.00 . A A . 180 GLU HG3 1 1
17 51850 1 1 160 GLU N N -9.309 12.927 -26.744 1.00 . A A . 180 GLU N 1 1
17 51851 1 1 160 GLU O O -10.964 15.252 -24.816 1.00 . A A . 180 GLU O 1 1
17 51852 1 1 160 GLU OE1 O -12.121 9.728 -23.898 1.00 . A A . 180 GLU OE1 1 1
17 51853 1 1 160 GLU OE2 O -11.593 8.419 -25.582 1.00 . A A . 180 GLU OE2 1 1
17 51854 1 1 161 GLU C C -8.560 16.641 -23.960 1.00 . A A . 181 GLU C 1 1
17 51855 1 1 161 GLU CA C -8.671 15.290 -23.259 1.00 . A A . 181 GLU CA 1 1
17 51856 1 1 161 GLU CB C -7.343 14.943 -22.582 1.00 . A A . 181 GLU CB 1 1
17 51857 1 1 161 GLU CD C -7.914 13.739 -20.436 1.00 . A A . 181 GLU CD 1 1
17 51858 1 1 161 GLU CG C -7.365 13.615 -21.844 1.00 . A A . 181 GLU CG 1 1
17 51859 1 1 161 GLU H H -8.457 13.471 -24.321 1.00 . A A . 181 GLU H 1 1
17 51860 1 1 161 GLU HA H -9.443 15.350 -22.507 1.00 . A A . 181 GLU HA 1 1
17 51861 1 1 161 GLU HB2 H -6.570 14.901 -23.335 1.00 . A A . 181 GLU HB2 1 1
17 51862 1 1 161 GLU HB3 H -7.101 15.721 -21.873 1.00 . A A . 181 GLU HB3 1 1
17 51863 1 1 161 GLU HG2 H -7.983 12.922 -22.395 1.00 . A A . 181 GLU HG2 1 1
17 51864 1 1 161 GLU HG3 H -6.357 13.232 -21.789 1.00 . A A . 181 GLU HG3 1 1
17 51865 1 1 161 GLU N N -9.047 14.244 -24.203 1.00 . A A . 181 GLU N 1 1
17 51866 1 1 161 GLU O O -9.223 17.606 -23.579 1.00 . A A . 181 GLU O 1 1
17 51867 1 1 161 GLU OE1 O -7.581 14.731 -19.754 1.00 . A A . 181 GLU OE1 1 1
17 51868 1 1 161 GLU OE2 O -8.677 12.844 -20.016 1.00 . A A . 181 GLU OE2 1 1
17 51869 1 1 162 ILE C C -8.851 18.518 -26.195 1.00 . A A . 182 ILE C 1 1
17 51870 1 1 162 ILE CA C -7.519 17.933 -25.739 1.00 . A A . 182 ILE CA 1 1
17 51871 1 1 162 ILE CB C -6.624 17.701 -26.971 1.00 . A A . 182 ILE CB 1 1
17 51872 1 1 162 ILE CD1 C -4.409 16.675 -27.694 1.00 . A A . 182 ILE CD1 1 1
17 51873 1 1 162 ILE CG1 C -5.255 17.169 -26.541 1.00 . A A . 182 ILE CG1 1 1
17 51874 1 1 162 ILE CG2 C -6.472 18.989 -27.766 1.00 . A A . 182 ILE CG2 1 1
17 51875 1 1 162 ILE H H -7.217 15.898 -25.241 1.00 . A A . 182 ILE H 1 1
17 51876 1 1 162 ILE HA H -7.028 18.644 -25.091 1.00 . A A . 182 ILE HA 1 1
17 51877 1 1 162 ILE HB H -7.103 16.970 -27.604 1.00 . A A . 182 ILE HB 1 1
17 51878 1 1 162 ILE HD11 H -3.939 17.517 -28.182 1.00 . A A . 182 ILE HD11 1 1
17 51879 1 1 162 ILE HD12 H -3.648 16.006 -27.322 1.00 . A A . 182 ILE HD12 1 1
17 51880 1 1 162 ILE HD13 H -5.035 16.153 -28.402 1.00 . A A . 182 ILE HD13 1 1
17 51881 1 1 162 ILE HG12 H -4.710 17.956 -26.044 1.00 . A A . 182 ILE HG12 1 1
17 51882 1 1 162 ILE HG13 H -5.396 16.346 -25.856 1.00 . A A . 182 ILE HG13 1 1
17 51883 1 1 162 ILE HG21 H -5.424 19.188 -27.932 1.00 . A A . 182 ILE HG21 1 1
17 51884 1 1 162 ILE HG22 H -6.973 18.887 -28.716 1.00 . A A . 182 ILE HG22 1 1
17 51885 1 1 162 ILE HG23 H -6.910 19.807 -27.213 1.00 . A A . 182 ILE HG23 1 1
17 51886 1 1 162 ILE N N -7.717 16.701 -24.985 1.00 . A A . 182 ILE N 1 1
17 51887 1 1 162 ILE O O -9.152 19.681 -25.931 1.00 . A A . 182 ILE O 1 1
17 51888 1 1 163 ASN C C -11.872 18.503 -26.216 1.00 . A A . 183 ASN C 1 1
17 51889 1 1 163 ASN CA C -10.947 18.140 -27.373 1.00 . A A . 183 ASN CA 1 1
17 51890 1 1 163 ASN CB C -11.587 17.043 -28.227 1.00 . A A . 183 ASN CB 1 1
17 51891 1 1 163 ASN CG C -12.671 17.581 -29.141 1.00 . A A . 183 ASN CG 1 1
17 51892 1 1 163 ASN H H -9.350 16.786 -27.060 1.00 . A A . 183 ASN H 1 1
17 51893 1 1 163 ASN HA H -10.793 19.016 -27.984 1.00 . A A . 183 ASN HA 1 1
17 51894 1 1 163 ASN HB2 H -10.825 16.581 -28.838 1.00 . A A . 183 ASN HB2 1 1
17 51895 1 1 163 ASN HB3 H -12.024 16.299 -27.579 1.00 . A A . 183 ASN HB3 1 1
17 51896 1 1 163 ASN HD21 H -11.318 18.594 -30.190 1.00 . A A . 183 ASN HD21 1 1
17 51897 1 1 163 ASN HD22 H -12.955 18.753 -30.721 1.00 . A A . 183 ASN HD22 1 1
17 51898 1 1 163 ASN N N -9.646 17.703 -26.881 1.00 . A A . 183 ASN N 1 1
17 51899 1 1 163 ASN ND2 N -12.275 18.391 -30.116 1.00 . A A . 183 ASN ND2 1 1
17 51900 1 1 163 ASN O O -12.793 19.304 -26.372 1.00 . A A . 183 ASN O 1 1
17 51901 1 1 163 ASN OD1 O -13.850 17.271 -28.973 1.00 . A A . 183 ASN OD1 1 1
17 51902 1 1 164 ASN C C -12.028 19.488 -23.215 1.00 . A A . 184 ASN C 1 1
17 51903 1 1 164 ASN CA C -12.430 18.170 -23.870 1.00 . A A . 184 ASN CA 1 1
17 51904 1 1 164 ASN CB C -12.286 17.024 -22.866 1.00 . A A . 184 ASN CB 1 1
17 51905 1 1 164 ASN CG C -12.942 17.337 -21.535 1.00 . A A . 184 ASN CG 1 1
17 51906 1 1 164 ASN H H -10.871 17.280 -24.991 1.00 . A A . 184 ASN H 1 1
17 51907 1 1 164 ASN HA H -13.461 18.236 -24.182 1.00 . A A . 184 ASN HA 1 1
17 51908 1 1 164 ASN HB2 H -12.748 16.137 -23.273 1.00 . A A . 184 ASN HB2 1 1
17 51909 1 1 164 ASN HB3 H -11.238 16.833 -22.694 1.00 . A A . 184 ASN HB3 1 1
17 51910 1 1 164 ASN HD21 H -11.340 16.674 -20.561 1.00 . A A . 184 ASN HD21 1 1
17 51911 1 1 164 ASN HD22 H -12.634 17.251 -19.573 1.00 . A A . 184 ASN HD22 1 1
17 51912 1 1 164 ASN N N -11.619 17.909 -25.054 1.00 . A A . 184 ASN N 1 1
17 51913 1 1 164 ASN ND2 N -12.234 17.060 -20.446 1.00 . A A . 184 ASN ND2 1 1
17 51914 1 1 164 ASN O O -12.839 20.139 -22.558 1.00 . A A . 184 ASN O 1 1
17 51915 1 1 164 ASN OD1 O -14.073 17.822 -21.486 1.00 . A A . 184 ASN OD1 1 1
17 51916 1 1 165 MET C C -10.987 22.323 -23.418 1.00 . A A . 185 MET C 1 1
17 51917 1 1 165 MET CA C -10.261 21.117 -22.830 1.00 . A A . 185 MET CA 1 1
17 51918 1 1 165 MET CB C -8.757 21.240 -23.082 1.00 . A A . 185 MET CB 1 1
17 51919 1 1 165 MET CE C -5.519 20.728 -20.496 1.00 . A A . 185 MET CE 1 1
17 51920 1 1 165 MET CG C -7.905 20.793 -21.905 1.00 . A A . 185 MET CG 1 1
17 51921 1 1 165 MET H H -10.170 19.314 -23.935 1.00 . A A . 185 MET H 1 1
17 51922 1 1 165 MET HA H -10.437 21.089 -21.766 1.00 . A A . 185 MET HA 1 1
17 51923 1 1 165 MET HB2 H -8.496 20.635 -23.937 1.00 . A A . 185 MET HB2 1 1
17 51924 1 1 165 MET HB3 H -8.522 22.272 -23.296 1.00 . A A . 185 MET HB3 1 1
17 51925 1 1 165 MET HE1 H -4.481 20.505 -20.693 1.00 . A A . 185 MET HE1 1 1
17 51926 1 1 165 MET HE2 H -5.590 21.400 -19.654 1.00 . A A . 185 MET HE2 1 1
17 51927 1 1 165 MET HE3 H -6.048 19.813 -20.273 1.00 . A A . 185 MET HE3 1 1
17 51928 1 1 165 MET HG2 H -8.391 21.097 -20.989 1.00 . A A . 185 MET HG2 1 1
17 51929 1 1 165 MET HG3 H -7.823 19.716 -21.926 1.00 . A A . 185 MET HG3 1 1
17 51930 1 1 165 MET N N -10.770 19.875 -23.401 1.00 . A A . 185 MET N 1 1
17 51931 1 1 165 MET O O -11.488 23.177 -22.685 1.00 . A A . 185 MET O 1 1
17 51932 1 1 165 MET SD S -6.247 21.500 -21.939 1.00 . A A . 185 MET SD 1 1
17 51933 1 1 166 LYS C C -13.150 23.629 -24.961 1.00 . A A . 186 LYS C 1 1
17 51934 1 1 166 LYS CA C -11.705 23.489 -25.430 1.00 . A A . 186 LYS CA 1 1
17 51935 1 1 166 LYS CB C -11.668 23.270 -26.944 1.00 . A A . 186 LYS CB 1 1
17 51936 1 1 166 LYS CD C -12.675 22.013 -28.871 1.00 . A A . 186 LYS CD 1 1
17 51937 1 1 166 LYS CE C -14.053 22.605 -29.121 1.00 . A A . 186 LYS CE 1 1
17 51938 1 1 166 LYS CG C -12.341 21.983 -27.389 1.00 . A A . 186 LYS CG 1 1
17 51939 1 1 166 LYS H H -10.621 21.677 -25.274 1.00 . A A . 186 LYS H 1 1
17 51940 1 1 166 LYS HA H -11.173 24.398 -25.193 1.00 . A A . 186 LYS HA 1 1
17 51941 1 1 166 LYS HB2 H -12.164 24.098 -27.428 1.00 . A A . 186 LYS HB2 1 1
17 51942 1 1 166 LYS HB3 H -10.637 23.242 -27.267 1.00 . A A . 186 LYS HB3 1 1
17 51943 1 1 166 LYS HD2 H -11.939 22.613 -29.386 1.00 . A A . 186 LYS HD2 1 1
17 51944 1 1 166 LYS HD3 H -12.651 21.003 -29.257 1.00 . A A . 186 LYS HD3 1 1
17 51945 1 1 166 LYS HE2 H -14.176 23.475 -28.494 1.00 . A A . 186 LYS HE2 1 1
17 51946 1 1 166 LYS HE3 H -14.123 22.897 -30.158 1.00 . A A . 186 LYS HE3 1 1
17 51947 1 1 166 LYS HG2 H -11.676 21.154 -27.197 1.00 . A A . 186 LYS HG2 1 1
17 51948 1 1 166 LYS HG3 H -13.254 21.853 -26.826 1.00 . A A . 186 LYS HG3 1 1
17 51949 1 1 166 LYS HZ1 H -15.736 21.991 -28.046 1.00 . A A . 186 LYS HZ1 1 1
17 51950 1 1 166 LYS HZ2 H -14.730 20.720 -28.529 1.00 . A A . 186 LYS HZ2 1 1
17 51951 1 1 166 LYS HZ3 H -15.730 21.483 -29.659 1.00 . A A . 186 LYS HZ3 1 1
17 51952 1 1 166 LYS N N -11.039 22.388 -24.744 1.00 . A A . 186 LYS N 1 1
17 51953 1 1 166 LYS NZ N -15.139 21.632 -28.818 1.00 . A A . 186 LYS NZ 1 1
17 51954 1 1 166 LYS O O -13.723 24.718 -24.998 1.00 . A A . 186 LYS O 1 1
17 51955 1 1 167 THR C C -15.224 23.206 -22.687 1.00 . A A . 187 THR C 1 1
17 51956 1 1 167 THR CA C -15.111 22.519 -24.043 1.00 . A A . 187 THR CA 1 1
17 51957 1 1 167 THR CB C -15.665 21.086 -23.928 1.00 . A A . 187 THR CB 1 1
17 51958 1 1 167 THR CG2 C -17.175 21.102 -23.745 1.00 . A A . 187 THR CG2 1 1
17 51959 1 1 167 THR H H -13.225 21.682 -24.515 1.00 . A A . 187 THR H 1 1
17 51960 1 1 167 THR HA H -15.712 23.058 -24.760 1.00 . A A . 187 THR HA 1 1
17 51961 1 1 167 THR HB H -15.217 20.612 -23.066 1.00 . A A . 187 THR HB 1 1
17 51962 1 1 167 THR HG1 H -15.426 19.397 -24.918 1.00 . A A . 187 THR HG1 1 1
17 51963 1 1 167 THR HG21 H -17.646 20.642 -24.600 1.00 . A A . 187 THR HG21 1 1
17 51964 1 1 167 THR HG22 H -17.515 22.123 -23.653 1.00 . A A . 187 THR HG22 1 1
17 51965 1 1 167 THR HG23 H -17.435 20.554 -22.852 1.00 . A A . 187 THR HG23 1 1
17 51966 1 1 167 THR N N -13.734 22.520 -24.519 1.00 . A A . 187 THR N 1 1
17 51967 1 1 167 THR O O -16.076 24.071 -22.489 1.00 . A A . 187 THR O 1 1
17 51968 1 1 167 THR OG1 O -15.329 20.335 -25.100 1.00 . A A . 187 THR OG1 1 1
17 51969 1 1 168 GLU C C -13.837 24.825 -20.443 1.00 . A A . 188 GLU C 1 1
17 51970 1 1 168 GLU CA C -14.364 23.394 -20.418 1.00 . A A . 188 GLU CA 1 1
17 51971 1 1 168 GLU CB C -13.518 22.544 -19.467 1.00 . A A . 188 GLU CB 1 1
17 51972 1 1 168 GLU CD C -11.193 21.929 -18.695 1.00 . A A . 188 GLU CD 1 1
17 51973 1 1 168 GLU CG C -12.031 22.581 -19.777 1.00 . A A . 188 GLU CG 1 1
17 51974 1 1 168 GLU H H -13.703 22.120 -21.974 1.00 . A A . 188 GLU H 1 1
17 51975 1 1 168 GLU HA H -15.384 23.405 -20.065 1.00 . A A . 188 GLU HA 1 1
17 51976 1 1 168 GLU HB2 H -13.664 22.901 -18.458 1.00 . A A . 188 GLU HB2 1 1
17 51977 1 1 168 GLU HB3 H -13.851 21.518 -19.528 1.00 . A A . 188 GLU HB3 1 1
17 51978 1 1 168 GLU HG2 H -11.857 22.061 -20.707 1.00 . A A . 188 GLU HG2 1 1
17 51979 1 1 168 GLU HG3 H -11.723 23.611 -19.879 1.00 . A A . 188 GLU HG3 1 1
17 51980 1 1 168 GLU N N -14.359 22.814 -21.756 1.00 . A A . 188 GLU N 1 1
17 51981 1 1 168 GLU O O -14.165 25.635 -19.575 1.00 . A A . 188 GLU O 1 1
17 51982 1 1 168 GLU OE1 O -11.757 21.161 -17.889 1.00 . A A . 188 GLU OE1 1 1
17 51983 1 1 168 GLU OE2 O -9.972 22.188 -18.654 1.00 . A A . 188 GLU OE2 1 1
17 51984 1 1 169 LEU C C -13.467 27.440 -22.154 1.00 . A A . 189 LEU C 1 1
17 51985 1 1 169 LEU CA C -12.444 26.464 -21.583 1.00 . A A . 189 LEU CA 1 1
17 51986 1 1 169 LEU CB C -11.208 26.418 -22.484 1.00 . A A . 189 LEU CB 1 1
17 51987 1 1 169 LEU CD1 C -9.444 24.910 -21.536 1.00 . A A . 189 LEU CD1 1 1
17 51988 1 1 169 LEU CD2 C -8.796 27.093 -22.571 1.00 . A A . 189 LEU CD2 1 1
17 51989 1 1 169 LEU CG C -9.858 26.355 -21.770 1.00 . A A . 189 LEU CG 1 1
17 51990 1 1 169 LEU H H -12.793 24.443 -22.105 1.00 . A A . 189 LEU H 1 1
17 51991 1 1 169 LEU HA H -12.150 26.803 -20.601 1.00 . A A . 189 LEU HA 1 1
17 51992 1 1 169 LEU HB2 H -11.290 25.544 -23.113 1.00 . A A . 189 LEU HB2 1 1
17 51993 1 1 169 LEU HB3 H -11.216 27.305 -23.101 1.00 . A A . 189 LEU HB3 1 1
17 51994 1 1 169 LEU HD11 H -9.163 24.460 -22.476 1.00 . A A . 189 LEU HD11 1 1
17 51995 1 1 169 LEU HD12 H -10.272 24.363 -21.109 1.00 . A A . 189 LEU HD12 1 1
17 51996 1 1 169 LEU HD13 H -8.605 24.881 -20.856 1.00 . A A . 189 LEU HD13 1 1
17 51997 1 1 169 LEU HD21 H -8.880 26.825 -23.613 1.00 . A A . 189 LEU HD21 1 1
17 51998 1 1 169 LEU HD22 H -7.816 26.820 -22.207 1.00 . A A . 189 LEU HD22 1 1
17 51999 1 1 169 LEU HD23 H -8.936 28.158 -22.459 1.00 . A A . 189 LEU HD23 1 1
17 52000 1 1 169 LEU HG H -9.946 26.836 -20.805 1.00 . A A . 189 LEU HG 1 1
17 52001 1 1 169 LEU N N -13.018 25.130 -21.444 1.00 . A A . 189 LEU N 1 1
17 52002 1 1 169 LEU O O -13.395 28.644 -21.908 1.00 . A A . 189 LEU O 1 1
17 52003 1 1 170 GLU C C -16.440 28.238 -22.464 1.00 . A A . 190 GLU C 1 1
17 52004 1 1 170 GLU CA C -15.459 27.738 -23.521 1.00 . A A . 190 GLU CA 1 1
17 52005 1 1 170 GLU CB C -16.208 26.948 -24.596 1.00 . A A . 190 GLU CB 1 1
17 52006 1 1 170 GLU CD C -17.926 27.318 -26.410 1.00 . A A . 190 GLU CD 1 1
17 52007 1 1 170 GLU CG C -16.626 27.790 -25.790 1.00 . A A . 190 GLU CG 1 1
17 52008 1 1 170 GLU H H -14.424 25.946 -23.076 1.00 . A A . 190 GLU H 1 1
17 52009 1 1 170 GLU HA H -14.980 28.589 -23.981 1.00 . A A . 190 GLU HA 1 1
17 52010 1 1 170 GLU HB2 H -15.571 26.150 -24.949 1.00 . A A . 190 GLU HB2 1 1
17 52011 1 1 170 GLU HB3 H -17.097 26.519 -24.156 1.00 . A A . 190 GLU HB3 1 1
17 52012 1 1 170 GLU HG2 H -16.750 28.813 -25.467 1.00 . A A . 190 GLU HG2 1 1
17 52013 1 1 170 GLU HG3 H -15.848 27.742 -26.538 1.00 . A A . 190 GLU HG3 1 1
17 52014 1 1 170 GLU N N -14.420 26.913 -22.916 1.00 . A A . 190 GLU N 1 1
17 52015 1 1 170 GLU O O -16.867 29.392 -22.492 1.00 . A A . 190 GLU O 1 1
17 52016 1 1 170 GLU OE1 O -18.944 27.267 -25.687 1.00 . A A . 190 GLU OE1 1 1
17 52017 1 1 170 GLU OE2 O -17.927 27.000 -27.618 1.00 . A A . 190 GLU OE2 1 1
17 52018 1 1 171 LYS C C -17.235 28.929 -19.694 1.00 . A A . 191 LYS C 1 1
17 52019 1 1 171 LYS CA C -17.726 27.708 -20.466 1.00 . A A . 191 LYS CA 1 1
17 52020 1 1 171 LYS CB C -17.905 26.526 -19.511 1.00 . A A . 191 LYS CB 1 1
17 52021 1 1 171 LYS CD C -19.436 25.266 -17.969 1.00 . A A . 191 LYS CD 1 1
17 52022 1 1 171 LYS CE C -20.804 25.240 -17.303 1.00 . A A . 191 LYS CE 1 1
17 52023 1 1 171 LYS CG C -19.227 26.544 -18.762 1.00 . A A . 191 LYS CG 1 1
17 52024 1 1 171 LYS H H -16.422 26.453 -21.564 1.00 . A A . 191 LYS H 1 1
17 52025 1 1 171 LYS HA H -18.677 27.942 -20.919 1.00 . A A . 191 LYS HA 1 1
17 52026 1 1 171 LYS HB2 H -17.849 25.609 -20.078 1.00 . A A . 191 LYS HB2 1 1
17 52027 1 1 171 LYS HB3 H -17.105 26.540 -18.785 1.00 . A A . 191 LYS HB3 1 1
17 52028 1 1 171 LYS HD2 H -19.357 24.421 -18.637 1.00 . A A . 191 LYS HD2 1 1
17 52029 1 1 171 LYS HD3 H -18.673 25.196 -17.206 1.00 . A A . 191 LYS HD3 1 1
17 52030 1 1 171 LYS HE2 H -21.563 25.282 -18.069 1.00 . A A . 191 LYS HE2 1 1
17 52031 1 1 171 LYS HE3 H -20.902 24.318 -16.749 1.00 . A A . 191 LYS HE3 1 1
17 52032 1 1 171 LYS HG2 H -19.233 27.383 -18.082 1.00 . A A . 191 LYS HG2 1 1
17 52033 1 1 171 LYS HG3 H -20.032 26.651 -19.475 1.00 . A A . 191 LYS HG3 1 1
17 52034 1 1 171 LYS HZ1 H -20.066 26.730 -16.039 1.00 . A A . 191 LYS HZ1 1 1
17 52035 1 1 171 LYS HZ2 H -21.556 26.093 -15.552 1.00 . A A . 191 LYS HZ2 1 1
17 52036 1 1 171 LYS HZ3 H -21.481 27.165 -16.858 1.00 . A A . 191 LYS HZ3 1 1
17 52037 1 1 171 LYS N N -16.796 27.359 -21.533 1.00 . A A . 191 LYS N 1 1
17 52038 1 1 171 LYS NZ N -20.989 26.387 -16.373 1.00 . A A . 191 LYS NZ 1 1
17 52039 1 1 171 LYS O O -17.990 29.874 -19.464 1.00 . A A . 191 LYS O 1 1
17 52040 1 1 172 TYR C C -14.914 31.115 -19.494 1.00 . A A . 192 TYR C 1 1
17 52041 1 1 172 TYR CA C -15.377 30.007 -18.552 1.00 . A A . 192 TYR CA 1 1
17 52042 1 1 172 TYR CB C -14.199 29.510 -17.713 1.00 . A A . 192 TYR CB 1 1
17 52043 1 1 172 TYR CD1 C -15.736 28.421 -16.031 1.00 . A A . 192 TYR CD1 1 1
17 52044 1 1 172 TYR CD2 C -13.723 27.286 -16.616 1.00 . A A . 192 TYR CD2 1 1
17 52045 1 1 172 TYR CE1 C -16.069 27.395 -15.168 1.00 . A A . 192 TYR CE1 1 1
17 52046 1 1 172 TYR CE2 C -14.049 26.255 -15.757 1.00 . A A . 192 TYR CE2 1 1
17 52047 1 1 172 TYR CG C -14.559 28.385 -16.770 1.00 . A A . 192 TYR CG 1 1
17 52048 1 1 172 TYR CZ C -15.223 26.314 -15.034 1.00 . A A . 192 TYR CZ 1 1
17 52049 1 1 172 TYR H H -15.416 28.121 -19.512 1.00 . A A . 192 TYR H 1 1
17 52050 1 1 172 TYR HA H -16.134 30.404 -17.892 1.00 . A A . 192 TYR HA 1 1
17 52051 1 1 172 TYR HB2 H -13.421 29.154 -18.371 1.00 . A A . 192 TYR HB2 1 1
17 52052 1 1 172 TYR HB3 H -13.816 30.329 -17.121 1.00 . A A . 192 TYR HB3 1 1
17 52053 1 1 172 TYR HD1 H -16.396 29.269 -16.138 1.00 . A A . 192 TYR HD1 1 1
17 52054 1 1 172 TYR HD2 H -12.805 27.242 -17.183 1.00 . A A . 192 TYR HD2 1 1
17 52055 1 1 172 TYR HE1 H -16.988 27.441 -14.602 1.00 . A A . 192 TYR HE1 1 1
17 52056 1 1 172 TYR HE2 H -13.387 25.408 -15.652 1.00 . A A . 192 TYR HE2 1 1
17 52057 1 1 172 TYR HH H -14.748 24.877 -13.849 1.00 . A A . 192 TYR HH 1 1
17 52058 1 1 172 TYR N N -15.967 28.903 -19.299 1.00 . A A . 192 TYR N 1 1
17 52059 1 1 172 TYR O O -14.709 32.254 -19.077 1.00 . A A . 192 TYR O 1 1
17 52060 1 1 172 TYR OH O -15.551 25.290 -14.176 1.00 . A A . 192 TYR OH 1 1
17 52061 1 1 173 GLY C C -13.006 32.408 -21.366 1.00 . A A . 193 GLY C 1 1
17 52062 1 1 173 GLY CA C -14.314 31.746 -21.749 1.00 . A A . 193 GLY CA 1 1
17 52063 1 1 173 GLY H H -14.930 29.847 -21.043 1.00 . A A . 193 GLY H 1 1
17 52064 1 1 173 GLY HA2 H -14.190 31.251 -22.701 1.00 . A A . 193 GLY HA2 1 1
17 52065 1 1 173 GLY HA3 H -15.074 32.507 -21.847 1.00 . A A . 193 GLY HA3 1 1
17 52066 1 1 173 GLY N N -14.751 30.771 -20.768 1.00 . A A . 193 GLY N 1 1
17 52067 1 1 173 GLY O O -12.790 33.585 -21.657 1.00 . A A . 193 GLY O 1 1
17 52068 1 1 174 ILE C C -10.011 32.633 -21.483 1.00 . A A . 194 ILE C 1 1
17 52069 1 1 174 ILE CA C -10.838 32.174 -20.287 1.00 . A A . 194 ILE CA 1 1
17 52070 1 1 174 ILE CB C -10.038 31.121 -19.498 1.00 . A A . 194 ILE CB 1 1
17 52071 1 1 174 ILE CD1 C -10.199 29.486 -17.554 1.00 . A A . 194 ILE CD1 1 1
17 52072 1 1 174 ILE CG1 C -10.833 30.653 -18.277 1.00 . A A . 194 ILE CG1 1 1
17 52073 1 1 174 ILE CG2 C -8.691 31.687 -19.074 1.00 . A A . 194 ILE CG2 1 1
17 52074 1 1 174 ILE H H -12.361 30.721 -20.509 1.00 . A A . 194 ILE H 1 1
17 52075 1 1 174 ILE HA H -11.016 33.020 -19.640 1.00 . A A . 194 ILE HA 1 1
17 52076 1 1 174 ILE HB H -9.858 30.277 -20.147 1.00 . A A . 194 ILE HB 1 1
17 52077 1 1 174 ILE HD11 H -10.155 28.633 -18.216 1.00 . A A . 194 ILE HD11 1 1
17 52078 1 1 174 ILE HD12 H -9.198 29.752 -17.246 1.00 . A A . 194 ILE HD12 1 1
17 52079 1 1 174 ILE HD13 H -10.789 29.236 -16.685 1.00 . A A . 194 ILE HD13 1 1
17 52080 1 1 174 ILE HG12 H -10.919 31.469 -17.577 1.00 . A A . 194 ILE HG12 1 1
17 52081 1 1 174 ILE HG13 H -11.820 30.351 -18.595 1.00 . A A . 194 ILE HG13 1 1
17 52082 1 1 174 ILE HG21 H -8.138 30.934 -18.532 1.00 . A A . 194 ILE HG21 1 1
17 52083 1 1 174 ILE HG22 H -8.133 31.981 -19.950 1.00 . A A . 194 ILE HG22 1 1
17 52084 1 1 174 ILE HG23 H -8.845 32.547 -18.439 1.00 . A A . 194 ILE HG23 1 1
17 52085 1 1 174 ILE N N -12.131 31.652 -20.711 1.00 . A A . 194 ILE N 1 1
17 52086 1 1 174 ILE O O -9.449 31.815 -22.211 1.00 . A A . 194 ILE O 1 1
17 52087 1 1 175 GLN C C -7.696 34.580 -22.450 1.00 . A A . 195 GLN C 1 1
17 52088 1 1 175 GLN CA C -9.182 34.513 -22.786 1.00 . A A . 195 GLN CA 1 1
17 52089 1 1 175 GLN CB C -9.704 35.911 -23.126 1.00 . A A . 195 GLN CB 1 1
17 52090 1 1 175 GLN CD C -9.213 37.913 -24.587 1.00 . A A . 195 GLN CD 1 1
17 52091 1 1 175 GLN CG C -9.278 36.401 -24.501 1.00 . A A . 195 GLN CG 1 1
17 52092 1 1 175 GLN H H -10.412 34.546 -21.064 1.00 . A A . 195 GLN H 1 1
17 52093 1 1 175 GLN HA H -9.316 33.871 -23.643 1.00 . A A . 195 GLN HA 1 1
17 52094 1 1 175 GLN HB2 H -10.783 35.898 -23.090 1.00 . A A . 195 GLN HB2 1 1
17 52095 1 1 175 GLN HB3 H -9.335 36.609 -22.390 1.00 . A A . 195 GLN HB3 1 1
17 52096 1 1 175 GLN HE21 H -7.863 37.796 -26.042 1.00 . A A . 195 GLN HE21 1 1
17 52097 1 1 175 GLN HE22 H -8.319 39.393 -25.567 1.00 . A A . 195 GLN HE22 1 1
17 52098 1 1 175 GLN HG2 H -8.301 36.001 -24.725 1.00 . A A . 195 GLN HG2 1 1
17 52099 1 1 175 GLN HG3 H -9.989 36.043 -25.232 1.00 . A A . 195 GLN HG3 1 1
17 52100 1 1 175 GLN N N -9.942 33.946 -21.679 1.00 . A A . 195 GLN N 1 1
17 52101 1 1 175 GLN NE2 N -8.380 38.419 -25.489 1.00 . A A . 195 GLN NE2 1 1
17 52102 1 1 175 GLN O O -7.112 35.662 -22.388 1.00 . A A . 195 GLN O 1 1
17 52103 1 1 175 GLN OE1 O -9.904 38.618 -23.851 1.00 . A A . 195 GLN OE1 1 1
17 52104 1 1 176 MET C C -4.828 34.003 -22.989 1.00 . A A . 196 MET C 1 1
17 52105 1 1 176 MET CA C -5.672 33.344 -21.903 1.00 . A A . 196 MET CA 1 1
17 52106 1 1 176 MET CB C -5.243 31.887 -21.721 1.00 . A A . 196 MET CB 1 1
17 52107 1 1 176 MET CE C -4.907 28.358 -22.418 1.00 . A A . 196 MET CE 1 1
17 52108 1 1 176 MET CG C -5.588 31.000 -22.906 1.00 . A A . 196 MET CG 1 1
17 52109 1 1 176 MET H H -7.610 32.588 -22.296 1.00 . A A . 196 MET H 1 1
17 52110 1 1 176 MET HA H -5.520 33.874 -20.975 1.00 . A A . 196 MET HA 1 1
17 52111 1 1 176 MET HB2 H -4.174 31.855 -21.574 1.00 . A A . 196 MET HB2 1 1
17 52112 1 1 176 MET HB3 H -5.732 31.487 -20.846 1.00 . A A . 196 MET HB3 1 1
17 52113 1 1 176 MET HE1 H -4.255 28.632 -23.234 1.00 . A A . 196 MET HE1 1 1
17 52114 1 1 176 MET HE2 H -4.375 28.457 -21.484 1.00 . A A . 196 MET HE2 1 1
17 52115 1 1 176 MET HE3 H -5.230 27.335 -22.543 1.00 . A A . 196 MET HE3 1 1
17 52116 1 1 176 MET HG2 H -6.281 31.527 -23.545 1.00 . A A . 196 MET HG2 1 1
17 52117 1 1 176 MET HG3 H -4.682 30.790 -23.456 1.00 . A A . 196 MET HG3 1 1
17 52118 1 1 176 MET N N -7.091 33.417 -22.233 1.00 . A A . 196 MET N 1 1
17 52119 1 1 176 MET O O -5.229 34.100 -24.149 1.00 . A A . 196 MET O 1 1
17 52120 1 1 176 MET SD S -6.337 29.437 -22.409 1.00 . A A . 196 MET SD 1 1
17 52121 1 1 177 PRO C C -2.111 34.155 -24.549 1.00 . A A . 197 PRO C 1 1
17 52122 1 1 177 PRO CA C -2.703 35.126 -23.534 1.00 . A A . 197 PRO CA 1 1
17 52123 1 1 177 PRO CB C -1.608 35.671 -22.614 1.00 . A A . 197 PRO CB 1 1
17 52124 1 1 177 PRO CD C -3.085 34.388 -21.241 1.00 . A A . 197 PRO CD 1 1
17 52125 1 1 177 PRO CG C -1.646 34.788 -21.415 1.00 . A A . 197 PRO CG 1 1
17 52126 1 1 177 PRO HA H -3.178 35.945 -24.055 1.00 . A A . 197 PRO HA 1 1
17 52127 1 1 177 PRO HB2 H -0.652 35.616 -23.116 1.00 . A A . 197 PRO HB2 1 1
17 52128 1 1 177 PRO HB3 H -1.826 36.696 -22.356 1.00 . A A . 197 PRO HB3 1 1
17 52129 1 1 177 PRO HD2 H -3.153 33.380 -20.858 1.00 . A A . 197 PRO HD2 1 1
17 52130 1 1 177 PRO HD3 H -3.592 35.079 -20.584 1.00 . A A . 197 PRO HD3 1 1
17 52131 1 1 177 PRO HG2 H -1.032 33.916 -21.581 1.00 . A A . 197 PRO HG2 1 1
17 52132 1 1 177 PRO HG3 H -1.301 35.331 -20.548 1.00 . A A . 197 PRO HG3 1 1
17 52133 1 1 177 PRO N N -3.629 34.469 -22.607 1.00 . A A . 197 PRO N 1 1
17 52134 1 1 177 PRO O O -2.496 32.987 -24.602 1.00 . A A . 197 PRO O 1 1
17 52135 1 1 178 ALA C C 0.845 33.349 -25.896 1.00 . A A . 198 ALA C 1 1
17 52136 1 1 178 ALA CA C -0.527 33.819 -26.366 1.00 . A A . 198 ALA CA 1 1
17 52137 1 1 178 ALA CB C -0.406 34.586 -27.674 1.00 . A A . 198 ALA CB 1 1
17 52138 1 1 178 ALA H H -0.910 35.584 -25.263 1.00 . A A . 198 ALA H 1 1
17 52139 1 1 178 ALA HA H -1.153 32.955 -26.541 1.00 . A A . 198 ALA HA 1 1
17 52140 1 1 178 ALA HB1 H -1.206 35.309 -27.743 1.00 . A A . 198 ALA HB1 1 1
17 52141 1 1 178 ALA HB2 H 0.545 35.097 -27.704 1.00 . A A . 198 ALA HB2 1 1
17 52142 1 1 178 ALA HB3 H -0.471 33.897 -28.503 1.00 . A A . 198 ALA HB3 1 1
17 52143 1 1 178 ALA N N -1.174 34.645 -25.354 1.00 . A A . 198 ALA N 1 1
17 52144 1 1 178 ALA O O 1.805 34.120 -25.880 1.00 . A A . 198 ALA O 1 1
17 52145 1 1 179 PHE C C 3.272 31.622 -26.108 1.00 . A A . 199 PHE C 1 1
17 52146 1 1 179 PHE CA C 2.187 31.507 -25.042 1.00 . A A . 199 PHE CA 1 1
17 52147 1 1 179 PHE CB C 1.989 30.039 -24.656 1.00 . A A . 199 PHE CB 1 1
17 52148 1 1 179 PHE CD1 C 2.053 30.209 -22.153 1.00 . A A . 199 PHE CD1 1 1
17 52149 1 1 179 PHE CD2 C 0.090 29.325 -23.179 1.00 . A A . 199 PHE CD2 1 1
17 52150 1 1 179 PHE CE1 C 1.482 30.039 -20.907 1.00 . A A . 199 PHE CE1 1 1
17 52151 1 1 179 PHE CE2 C -0.487 29.153 -21.935 1.00 . A A . 199 PHE CE2 1 1
17 52152 1 1 179 PHE CG C 1.365 29.854 -23.302 1.00 . A A . 199 PHE CG 1 1
17 52153 1 1 179 PHE CZ C 0.210 29.511 -20.797 1.00 . A A . 199 PHE CZ 1 1
17 52154 1 1 179 PHE H H 0.131 31.514 -25.549 1.00 . A A . 199 PHE H 1 1
17 52155 1 1 179 PHE HA H 2.495 32.061 -24.169 1.00 . A A . 199 PHE HA 1 1
17 52156 1 1 179 PHE HB2 H 1.348 29.566 -25.384 1.00 . A A . 199 PHE HB2 1 1
17 52157 1 1 179 PHE HB3 H 2.948 29.544 -24.651 1.00 . A A . 199 PHE HB3 1 1
17 52158 1 1 179 PHE HD1 H 3.048 30.622 -22.237 1.00 . A A . 199 PHE HD1 1 1
17 52159 1 1 179 PHE HD2 H -0.455 29.045 -24.069 1.00 . A A . 199 PHE HD2 1 1
17 52160 1 1 179 PHE HE1 H 2.028 30.320 -20.019 1.00 . A A . 199 PHE HE1 1 1
17 52161 1 1 179 PHE HE2 H -1.481 28.740 -21.854 1.00 . A A . 199 PHE HE2 1 1
17 52162 1 1 179 PHE HZ H -0.239 29.377 -19.824 1.00 . A A . 199 PHE HZ 1 1
17 52163 1 1 179 PHE N N 0.931 32.079 -25.514 1.00 . A A . 199 PHE N 1 1
17 52164 1 1 179 PHE O O 3.039 32.160 -27.190 1.00 . A A . 199 PHE O 1 1
17 52165 1 1 180 SER C C 5.940 32.607 -27.065 1.00 . A A . 200 SER C 1 1
17 52166 1 1 180 SER CA C 5.583 31.164 -26.721 1.00 . A A . 200 SER CA 1 1
17 52167 1 1 180 SER CB C 5.251 30.391 -27.998 1.00 . A A . 200 SER CB 1 1
17 52168 1 1 180 SER H H 4.583 30.698 -24.914 1.00 . A A . 200 SER H 1 1
17 52169 1 1 180 SER HA H 6.431 30.701 -26.240 1.00 . A A . 200 SER HA 1 1
17 52170 1 1 180 SER HB2 H 4.660 29.523 -27.748 1.00 . A A . 200 SER HB2 1 1
17 52171 1 1 180 SER HB3 H 4.690 31.028 -28.666 1.00 . A A . 200 SER HB3 1 1
17 52172 1 1 180 SER HG H 6.850 30.716 -29.082 1.00 . A A . 200 SER HG 1 1
17 52173 1 1 180 SER N N 4.459 31.114 -25.793 1.00 . A A . 200 SER N 1 1
17 52174 1 1 180 SER O O 6.510 32.884 -28.120 1.00 . A A . 200 SER O 1 1
17 52175 1 1 180 SER OG O 6.431 29.964 -28.657 1.00 . A A . 200 SER OG 1 1
17 52176 1 1 181 LYS C C 6.487 35.561 -25.114 1.00 . A A . 201 LYS C 1 1
17 52177 1 1 181 LYS CA C 5.885 34.940 -26.370 1.00 . A A . 201 LYS CA 1 1
17 52178 1 1 181 LYS CB C 4.607 35.686 -26.759 1.00 . A A . 201 LYS CB 1 1
17 52179 1 1 181 LYS CD C 3.170 36.361 -28.706 1.00 . A A . 201 LYS CD 1 1
17 52180 1 1 181 LYS CE C 2.417 35.861 -29.930 1.00 . A A . 201 LYS CE 1 1
17 52181 1 1 181 LYS CG C 4.048 35.274 -28.110 1.00 . A A . 201 LYS CG 1 1
17 52182 1 1 181 LYS H H 5.148 33.242 -25.342 1.00 . A A . 201 LYS H 1 1
17 52183 1 1 181 LYS HA H 6.599 35.021 -27.176 1.00 . A A . 201 LYS HA 1 1
17 52184 1 1 181 LYS HB2 H 3.853 35.500 -26.009 1.00 . A A . 201 LYS HB2 1 1
17 52185 1 1 181 LYS HB3 H 4.818 36.746 -26.789 1.00 . A A . 201 LYS HB3 1 1
17 52186 1 1 181 LYS HD2 H 2.454 36.681 -27.964 1.00 . A A . 201 LYS HD2 1 1
17 52187 1 1 181 LYS HD3 H 3.792 37.197 -28.994 1.00 . A A . 201 LYS HD3 1 1
17 52188 1 1 181 LYS HE2 H 2.227 34.805 -29.812 1.00 . A A . 201 LYS HE2 1 1
17 52189 1 1 181 LYS HE3 H 1.478 36.390 -29.999 1.00 . A A . 201 LYS HE3 1 1
17 52190 1 1 181 LYS HG2 H 4.869 35.079 -28.784 1.00 . A A . 201 LYS HG2 1 1
17 52191 1 1 181 LYS HG3 H 3.460 34.375 -27.986 1.00 . A A . 201 LYS HG3 1 1
17 52192 1 1 181 LYS HZ1 H 2.617 36.611 -31.869 1.00 . A A . 201 LYS HZ1 1 1
17 52193 1 1 181 LYS HZ2 H 3.453 35.164 -31.604 1.00 . A A . 201 LYS HZ2 1 1
17 52194 1 1 181 LYS HZ3 H 4.057 36.615 -30.980 1.00 . A A . 201 LYS HZ3 1 1
17 52195 1 1 181 LYS N N 5.600 33.524 -26.165 1.00 . A A . 201 LYS N 1 1
17 52196 1 1 181 LYS NZ N 3.190 36.078 -31.184 1.00 . A A . 201 LYS NZ 1 1
17 52197 1 1 181 LYS O O 6.291 36.746 -24.841 1.00 . A A . 201 LYS O 1 1
17 52198 1 1 182 ILE C C 9.366 35.328 -23.295 1.00 . A A . 202 ILE C 1 1
17 52199 1 1 182 ILE CA C 7.853 35.227 -23.129 1.00 . A A . 202 ILE CA 1 1
17 52200 1 1 182 ILE CB C 7.539 34.301 -21.940 1.00 . A A . 202 ILE CB 1 1
17 52201 1 1 182 ILE CD1 C 5.654 33.059 -20.763 1.00 . A A . 202 ILE CD1 1 1
17 52202 1 1 182 ILE CG1 C 6.037 34.019 -21.868 1.00 . A A . 202 ILE CG1 1 1
17 52203 1 1 182 ILE CG2 C 8.030 34.922 -20.640 1.00 . A A . 202 ILE CG2 1 1
17 52204 1 1 182 ILE H H 7.340 33.821 -24.624 1.00 . A A . 202 ILE H 1 1
17 52205 1 1 182 ILE HA H 7.460 36.209 -22.908 1.00 . A A . 202 ILE HA 1 1
17 52206 1 1 182 ILE HB H 8.066 33.371 -22.088 1.00 . A A . 202 ILE HB 1 1
17 52207 1 1 182 ILE HD11 H 4.880 32.393 -21.117 1.00 . A A . 202 ILE HD11 1 1
17 52208 1 1 182 ILE HD12 H 6.519 32.481 -20.472 1.00 . A A . 202 ILE HD12 1 1
17 52209 1 1 182 ILE HD13 H 5.289 33.615 -19.913 1.00 . A A . 202 ILE HD13 1 1
17 52210 1 1 182 ILE HG12 H 5.511 34.945 -21.698 1.00 . A A . 202 ILE HG12 1 1
17 52211 1 1 182 ILE HG13 H 5.713 33.592 -22.806 1.00 . A A . 202 ILE HG13 1 1
17 52212 1 1 182 ILE HG21 H 8.811 34.306 -20.220 1.00 . A A . 202 ILE HG21 1 1
17 52213 1 1 182 ILE HG22 H 8.418 35.909 -20.838 1.00 . A A . 202 ILE HG22 1 1
17 52214 1 1 182 ILE HG23 H 7.210 34.990 -19.941 1.00 . A A . 202 ILE HG23 1 1
17 52215 1 1 182 ILE N N 7.221 34.755 -24.354 1.00 . A A . 202 ILE N 1 1
17 52216 1 1 182 ILE O O 9.986 34.490 -23.948 1.00 . A A . 202 ILE O 1 1
17 52217 1 1 183 GLY C C 11.763 37.744 -23.644 1.00 . A A . 203 GLY C 1 1
17 52218 1 1 183 GLY CA C 11.390 36.550 -22.788 1.00 . A A . 203 GLY CA 1 1
17 52219 1 1 183 GLY H H 9.409 36.996 -22.189 1.00 . A A . 203 GLY H 1 1
17 52220 1 1 183 GLY HA2 H 11.787 36.695 -21.794 1.00 . A A . 203 GLY HA2 1 1
17 52221 1 1 183 GLY HA3 H 11.832 35.662 -23.216 1.00 . A A . 203 GLY HA3 1 1
17 52222 1 1 183 GLY N N 9.954 36.360 -22.696 1.00 . A A . 203 GLY N 1 1
17 52223 1 1 183 GLY O O 12.807 37.747 -24.295 1.00 . A A . 203 GLY O 1 1
17 52224 1 1 184 GLY C C 11.020 41.225 -23.626 1.00 . A A . 204 GLY C 1 1
17 52225 1 1 184 GLY CA C 11.168 39.951 -24.433 1.00 . A A . 204 GLY CA 1 1
17 52226 1 1 184 GLY H H 10.090 38.702 -23.106 1.00 . A A . 204 GLY H 1 1
17 52227 1 1 184 GLY HA2 H 12.174 39.898 -24.821 1.00 . A A . 204 GLY HA2 1 1
17 52228 1 1 184 GLY HA3 H 10.475 39.980 -25.261 1.00 . A A . 204 GLY HA3 1 1
17 52229 1 1 184 GLY N N 10.906 38.761 -23.645 1.00 . A A . 204 GLY N 1 1
17 52230 1 1 184 GLY O O 11.759 42.188 -23.832 1.00 . A A . 204 GLY O 1 1
17 52231 1 1 185 ILE C C 10.852 42.497 -20.749 1.00 . A A . 205 ILE C 1 1
17 52232 1 1 185 ILE CA C 9.818 42.399 -21.866 1.00 . A A . 205 ILE CA 1 1
17 52233 1 1 185 ILE CB C 8.410 42.361 -21.244 1.00 . A A . 205 ILE CB 1 1
17 52234 1 1 185 ILE CD1 C 6.293 41.233 -22.096 1.00 . A A . 205 ILE CD1 1 1
17 52235 1 1 185 ILE CG1 C 7.346 42.291 -22.341 1.00 . A A . 205 ILE CG1 1 1
17 52236 1 1 185 ILE CG2 C 8.188 43.579 -20.361 1.00 . A A . 205 ILE CG2 1 1
17 52237 1 1 185 ILE H H 9.504 40.435 -22.589 1.00 . A A . 205 ILE H 1 1
17 52238 1 1 185 ILE HA H 9.892 43.279 -22.489 1.00 . A A . 205 ILE HA 1 1
17 52239 1 1 185 ILE HB H 8.337 41.480 -20.626 1.00 . A A . 205 ILE HB 1 1
17 52240 1 1 185 ILE HD11 H 6.426 40.816 -21.108 1.00 . A A . 205 ILE HD11 1 1
17 52241 1 1 185 ILE HD12 H 5.311 41.678 -22.168 1.00 . A A . 205 ILE HD12 1 1
17 52242 1 1 185 ILE HD13 H 6.389 40.450 -22.833 1.00 . A A . 205 ILE HD13 1 1
17 52243 1 1 185 ILE HG12 H 6.847 43.245 -22.412 1.00 . A A . 205 ILE HG12 1 1
17 52244 1 1 185 ILE HG13 H 7.826 42.070 -23.284 1.00 . A A . 205 ILE HG13 1 1
17 52245 1 1 185 ILE HG21 H 8.452 43.338 -19.342 1.00 . A A . 205 ILE HG21 1 1
17 52246 1 1 185 ILE HG22 H 8.807 44.393 -20.708 1.00 . A A . 205 ILE HG22 1 1
17 52247 1 1 185 ILE HG23 H 7.150 43.872 -20.404 1.00 . A A . 205 ILE HG23 1 1
17 52248 1 1 185 ILE N N 10.061 41.232 -22.706 1.00 . A A . 205 ILE N 1 1
17 52249 1 1 185 ILE O O 11.493 43.534 -20.571 1.00 . A A . 205 ILE O 1 1
17 52250 1 1 186 LEU C C 13.355 41.804 -19.373 1.00 . A A . 206 LEU C 1 1
17 52251 1 1 186 LEU CA C 11.970 41.373 -18.902 1.00 . A A . 206 LEU CA 1 1
17 52252 1 1 186 LEU CB C 12.036 39.966 -18.306 1.00 . A A . 206 LEU CB 1 1
17 52253 1 1 186 LEU CD1 C 13.280 37.829 -18.720 1.00 . A A . 206 LEU CD1 1 1
17 52254 1 1 186 LEU CD2 C 10.982 38.137 -19.659 1.00 . A A . 206 LEU CD2 1 1
17 52255 1 1 186 LEU CG C 12.289 38.828 -19.296 1.00 . A A . 206 LEU CG 1 1
17 52256 1 1 186 LEU H H 10.473 40.615 -20.192 1.00 . A A . 206 LEU H 1 1
17 52257 1 1 186 LEU HA H 11.631 42.061 -18.143 1.00 . A A . 206 LEU HA 1 1
17 52258 1 1 186 LEU HB2 H 12.833 39.952 -17.578 1.00 . A A . 206 LEU HB2 1 1
17 52259 1 1 186 LEU HB3 H 11.095 39.772 -17.811 1.00 . A A . 206 LEU HB3 1 1
17 52260 1 1 186 LEU HD11 H 12.802 37.257 -17.940 1.00 . A A . 206 LEU HD11 1 1
17 52261 1 1 186 LEU HD12 H 14.128 38.358 -18.311 1.00 . A A . 206 LEU HD12 1 1
17 52262 1 1 186 LEU HD13 H 13.616 37.163 -19.502 1.00 . A A . 206 LEU HD13 1 1
17 52263 1 1 186 LEU HD21 H 11.170 37.092 -19.856 1.00 . A A . 206 LEU HD21 1 1
17 52264 1 1 186 LEU HD22 H 10.563 38.601 -20.540 1.00 . A A . 206 LEU HD22 1 1
17 52265 1 1 186 LEU HD23 H 10.286 38.230 -18.838 1.00 . A A . 206 LEU HD23 1 1
17 52266 1 1 186 LEU HG H 12.715 39.236 -20.202 1.00 . A A . 206 LEU HG 1 1
17 52267 1 1 186 LEU N N 11.012 41.411 -20.001 1.00 . A A . 206 LEU N 1 1
17 52268 1 1 186 LEU O O 14.128 42.384 -18.611 1.00 . A A . 206 LEU O 1 1
17 52269 1 1 187 ALA C C 15.228 43.370 -21.041 1.00 . A A . 207 ALA C 1 1
17 52270 1 1 187 ALA CA C 14.952 41.880 -21.207 1.00 . A A . 207 ALA CA 1 1
17 52271 1 1 187 ALA CB C 15.003 41.492 -22.678 1.00 . A A . 207 ALA CB 1 1
17 52272 1 1 187 ALA H H 13.004 41.054 -21.192 1.00 . A A . 207 ALA H 1 1
17 52273 1 1 187 ALA HA H 15.717 41.322 -20.687 1.00 . A A . 207 ALA HA 1 1
17 52274 1 1 187 ALA HB1 H 15.670 40.652 -22.805 1.00 . A A . 207 ALA HB1 1 1
17 52275 1 1 187 ALA HB2 H 14.014 41.221 -23.013 1.00 . A A . 207 ALA HB2 1 1
17 52276 1 1 187 ALA HB3 H 15.364 42.329 -23.258 1.00 . A A . 207 ALA HB3 1 1
17 52277 1 1 187 ALA N N 13.662 41.518 -20.634 1.00 . A A . 207 ALA N 1 1
17 52278 1 1 187 ALA O O 16.379 43.788 -20.925 1.00 . A A . 207 ALA O 1 1
17 52279 1 1 188 ASN C C 14.218 46.014 -19.411 1.00 . A A . 208 ASN C 1 1
17 52280 1 1 188 ASN CA C 14.293 45.612 -20.880 1.00 . A A . 208 ASN CA 1 1
17 52281 1 1 188 ASN CB C 13.198 46.328 -21.673 1.00 . A A . 208 ASN CB 1 1
17 52282 1 1 188 ASN CG C 13.538 47.780 -21.948 1.00 . A A . 208 ASN CG 1 1
17 52283 1 1 188 ASN H H 13.272 43.774 -21.128 1.00 . A A . 208 ASN H 1 1
17 52284 1 1 188 ASN HA H 15.257 45.901 -21.272 1.00 . A A . 208 ASN HA 1 1
17 52285 1 1 188 ASN HB2 H 13.061 45.826 -22.620 1.00 . A A . 208 ASN HB2 1 1
17 52286 1 1 188 ASN HB3 H 12.275 46.292 -21.115 1.00 . A A . 208 ASN HB3 1 1
17 52287 1 1 188 ASN HD21 H 12.087 48.376 -20.725 1.00 . A A . 208 ASN HD21 1 1
17 52288 1 1 188 ASN HD22 H 12.998 49.635 -21.480 1.00 . A A . 208 ASN HD22 1 1
17 52289 1 1 188 ASN N N 14.165 44.167 -21.031 1.00 . A A . 208 ASN N 1 1
17 52290 1 1 188 ASN ND2 N 12.800 48.689 -21.321 1.00 . A A . 208 ASN ND2 1 1
17 52291 1 1 188 ASN O O 14.759 47.044 -19.011 1.00 . A A . 208 ASN O 1 1
17 52292 1 1 188 ASN OD1 O 14.454 48.081 -22.714 1.00 . A A . 208 ASN OD1 1 1
17 52293 1 1 189 GLU C C 14.169 44.441 -16.357 1.00 . A A . 209 GLU C 1 1
17 52294 1 1 189 GLU CA C 13.398 45.463 -17.186 1.00 . A A . 209 GLU CA 1 1
17 52295 1 1 189 GLU CB C 11.920 45.448 -16.790 1.00 . A A . 209 GLU CB 1 1
17 52296 1 1 189 GLU CD C 11.087 47.832 -16.846 1.00 . A A . 209 GLU CD 1 1
17 52297 1 1 189 GLU CG C 11.081 46.478 -17.528 1.00 . A A . 209 GLU CG 1 1
17 52298 1 1 189 GLU H H 13.135 44.386 -18.990 1.00 . A A . 209 GLU H 1 1
17 52299 1 1 189 GLU HA H 13.803 46.445 -16.992 1.00 . A A . 209 GLU HA 1 1
17 52300 1 1 189 GLU HB2 H 11.515 44.468 -16.996 1.00 . A A . 209 GLU HB2 1 1
17 52301 1 1 189 GLU HB3 H 11.843 45.644 -15.731 1.00 . A A . 209 GLU HB3 1 1
17 52302 1 1 189 GLU HG2 H 11.474 46.594 -18.527 1.00 . A A . 209 GLU HG2 1 1
17 52303 1 1 189 GLU HG3 H 10.063 46.122 -17.582 1.00 . A A . 209 GLU HG3 1 1
17 52304 1 1 189 GLU N N 13.544 45.193 -18.612 1.00 . A A . 209 GLU N 1 1
17 52305 1 1 189 GLU O O 13.625 43.411 -15.957 1.00 . A A . 209 GLU O 1 1
17 52306 1 1 189 GLU OE1 O 12.021 48.620 -17.098 1.00 . A A . 209 GLU OE1 1 1
17 52307 1 1 189 GLU OE2 O 10.155 48.102 -16.059 1.00 . A A . 209 GLU OE2 1 1
17 52308 1 1 190 LEU C C 16.279 44.231 -13.846 1.00 . A A . 210 LEU C 1 1
17 52309 1 1 190 LEU CA C 16.288 43.839 -15.320 1.00 . A A . 210 LEU CA 1 1
17 52310 1 1 190 LEU CB C 17.720 43.863 -15.858 1.00 . A A . 210 LEU CB 1 1
17 52311 1 1 190 LEU CD1 C 17.888 45.289 -17.912 1.00 . A A . 210 LEU CD1 1 1
17 52312 1 1 190 LEU CD2 C 19.126 43.119 -17.796 1.00 . A A . 210 LEU CD2 1 1
17 52313 1 1 190 LEU CG C 17.866 43.865 -17.380 1.00 . A A . 210 LEU CG 1 1
17 52314 1 1 190 LEU H H 15.818 45.567 -16.447 1.00 . A A . 210 LEU H 1 1
17 52315 1 1 190 LEU HA H 15.893 42.838 -15.417 1.00 . A A . 210 LEU HA 1 1
17 52316 1 1 190 LEU HB2 H 18.200 44.752 -15.479 1.00 . A A . 210 LEU HB2 1 1
17 52317 1 1 190 LEU HB3 H 18.230 42.990 -15.477 1.00 . A A . 210 LEU HB3 1 1
17 52318 1 1 190 LEU HD11 H 18.239 45.957 -17.140 1.00 . A A . 210 LEU HD11 1 1
17 52319 1 1 190 LEU HD12 H 16.890 45.577 -18.210 1.00 . A A . 210 LEU HD12 1 1
17 52320 1 1 190 LEU HD13 H 18.548 45.345 -18.765 1.00 . A A . 210 LEU HD13 1 1
17 52321 1 1 190 LEU HD21 H 18.902 42.474 -18.633 1.00 . A A . 210 LEU HD21 1 1
17 52322 1 1 190 LEU HD22 H 19.481 42.525 -16.967 1.00 . A A . 210 LEU HD22 1 1
17 52323 1 1 190 LEU HD23 H 19.887 43.830 -18.082 1.00 . A A . 210 LEU HD23 1 1
17 52324 1 1 190 LEU HG H 17.017 43.359 -17.817 1.00 . A A . 210 LEU HG 1 1
17 52325 1 1 190 LEU N N 15.440 44.732 -16.102 1.00 . A A . 210 LEU N 1 1
17 52326 1 1 190 LEU O O 17.220 43.936 -13.110 1.00 . A A . 210 LEU O 1 1
18 52327 1 1 1 GLY C C 3.435 10.682 -43.445 1.00 . A A . 21 GLY C 1 1
18 52328 1 1 1 GLY CA C 3.731 9.398 -44.194 1.00 . A A . 21 GLY CA 1 1
18 52329 1 1 1 GLY H1 H 4.939 8.384 -42.781 1.00 . A A . 21 GLY H1 1 1
18 52330 1 1 1 GLY HA2 H 4.533 9.579 -44.894 1.00 . A A . 21 GLY HA2 1 1
18 52331 1 1 1 GLY HA3 H 2.848 9.104 -44.742 1.00 . A A . 21 GLY HA3 1 1
18 52332 1 1 1 GLY N N 4.115 8.315 -43.308 1.00 . A A . 21 GLY N 1 1
18 52333 1 1 1 GLY O O 3.315 10.698 -42.219 1.00 . A A . 21 GLY O 1 1
18 52334 1 1 2 PRO C C 1.611 13.204 -43.057 1.00 . A A . 22 PRO C 1 1
18 52335 1 1 2 PRO CA C 3.030 13.107 -43.608 1.00 . A A . 22 PRO CA 1 1
18 52336 1 1 2 PRO CB C 3.210 14.063 -44.790 1.00 . A A . 22 PRO CB 1 1
18 52337 1 1 2 PRO CD C 3.444 11.847 -45.654 1.00 . A A . 22 PRO CD 1 1
18 52338 1 1 2 PRO CG C 2.954 13.227 -45.996 1.00 . A A . 22 PRO CG 1 1
18 52339 1 1 2 PRO HA H 3.735 13.358 -42.829 1.00 . A A . 22 PRO HA 1 1
18 52340 1 1 2 PRO HB2 H 2.500 14.874 -44.712 1.00 . A A . 22 PRO HB2 1 1
18 52341 1 1 2 PRO HB3 H 4.216 14.457 -44.788 1.00 . A A . 22 PRO HB3 1 1
18 52342 1 1 2 PRO HD2 H 2.823 11.099 -46.125 1.00 . A A . 22 PRO HD2 1 1
18 52343 1 1 2 PRO HD3 H 4.475 11.727 -45.954 1.00 . A A . 22 PRO HD3 1 1
18 52344 1 1 2 PRO HG2 H 1.897 13.208 -46.211 1.00 . A A . 22 PRO HG2 1 1
18 52345 1 1 2 PRO HG3 H 3.503 13.621 -46.838 1.00 . A A . 22 PRO HG3 1 1
18 52346 1 1 2 PRO N N 3.314 11.792 -44.189 1.00 . A A . 22 PRO N 1 1
18 52347 1 1 2 PRO O O 0.884 12.211 -43.010 1.00 . A A . 22 PRO O 1 1
18 52348 1 1 3 LEU C C -0.802 15.788 -42.807 1.00 . A A . 23 LEU C 1 1
18 52349 1 1 3 LEU CA C -0.110 14.631 -42.094 1.00 . A A . 23 LEU CA 1 1
18 52350 1 1 3 LEU CB C -0.025 14.918 -40.594 1.00 . A A . 23 LEU CB 1 1
18 52351 1 1 3 LEU CD1 C -0.941 14.418 -38.315 1.00 . A A . 23 LEU CD1 1 1
18 52352 1 1 3 LEU CD2 C -2.296 15.753 -39.940 1.00 . A A . 23 LEU CD2 1 1
18 52353 1 1 3 LEU CG C -1.287 14.625 -39.782 1.00 . A A . 23 LEU CG 1 1
18 52354 1 1 3 LEU H H 1.847 15.157 -42.705 1.00 . A A . 23 LEU H 1 1
18 52355 1 1 3 LEU HA H -0.688 13.732 -42.248 1.00 . A A . 23 LEU HA 1 1
18 52356 1 1 3 LEU HB2 H 0.776 14.319 -40.188 1.00 . A A . 23 LEU HB2 1 1
18 52357 1 1 3 LEU HB3 H 0.213 15.965 -40.472 1.00 . A A . 23 LEU HB3 1 1
18 52358 1 1 3 LEU HD11 H -1.673 13.767 -37.862 1.00 . A A . 23 LEU HD11 1 1
18 52359 1 1 3 LEU HD12 H -0.944 15.371 -37.807 1.00 . A A . 23 LEU HD12 1 1
18 52360 1 1 3 LEU HD13 H 0.039 13.971 -38.236 1.00 . A A . 23 LEU HD13 1 1
18 52361 1 1 3 LEU HD21 H -1.803 16.701 -39.786 1.00 . A A . 23 LEU HD21 1 1
18 52362 1 1 3 LEU HD22 H -3.085 15.634 -39.212 1.00 . A A . 23 LEU HD22 1 1
18 52363 1 1 3 LEU HD23 H -2.717 15.722 -40.934 1.00 . A A . 23 LEU HD23 1 1
18 52364 1 1 3 LEU HG H -1.740 13.715 -40.149 1.00 . A A . 23 LEU HG 1 1
18 52365 1 1 3 LEU N N 1.223 14.404 -42.642 1.00 . A A . 23 LEU N 1 1
18 52366 1 1 3 LEU O O -0.413 16.946 -42.655 1.00 . A A . 23 LEU O 1 1
18 52367 1 1 4 GLY C C -3.948 16.728 -43.734 1.00 . A A . 24 GLY C 1 1
18 52368 1 1 4 GLY CA C -2.564 16.492 -44.306 1.00 . A A . 24 GLY CA 1 1
18 52369 1 1 4 GLY H H -2.098 14.528 -43.666 1.00 . A A . 24 GLY H 1 1
18 52370 1 1 4 GLY HA2 H -2.006 17.415 -44.263 1.00 . A A . 24 GLY HA2 1 1
18 52371 1 1 4 GLY HA3 H -2.660 16.189 -45.338 1.00 . A A . 24 GLY HA3 1 1
18 52372 1 1 4 GLY N N -1.833 15.468 -43.583 1.00 . A A . 24 GLY N 1 1
18 52373 1 1 4 GLY O O -4.593 15.800 -43.247 1.00 . A A . 24 GLY O 1 1
18 52374 1 1 5 SER C C -6.781 18.239 -44.364 1.00 . A A . 25 SER C 1 1
18 52375 1 1 5 SER CA C -5.720 18.332 -43.272 1.00 . A A . 25 SER CA 1 1
18 52376 1 1 5 SER CB C -5.694 19.746 -42.688 1.00 . A A . 25 SER CB 1 1
18 52377 1 1 5 SER H H -3.844 18.672 -44.193 1.00 . A A . 25 SER H 1 1
18 52378 1 1 5 SER HA H -5.967 17.632 -42.487 1.00 . A A . 25 SER HA 1 1
18 52379 1 1 5 SER HB2 H -5.571 20.460 -43.488 1.00 . A A . 25 SER HB2 1 1
18 52380 1 1 5 SER HB3 H -6.625 19.937 -42.175 1.00 . A A . 25 SER HB3 1 1
18 52381 1 1 5 SER HG H -3.831 20.155 -42.243 1.00 . A A . 25 SER HG 1 1
18 52382 1 1 5 SER N N -4.406 17.975 -43.792 1.00 . A A . 25 SER N 1 1
18 52383 1 1 5 SER O O -6.725 18.958 -45.363 1.00 . A A . 25 SER O 1 1
18 52384 1 1 5 SER OG O -4.626 19.899 -41.770 1.00 . A A . 25 SER OG 1 1
18 52385 1 1 6 LEU C C -10.017 16.462 -44.494 1.00 . A A . 26 LEU C 1 1
18 52386 1 1 6 LEU CA C -8.823 17.161 -45.135 1.00 . A A . 26 LEU CA 1 1
18 52387 1 1 6 LEU CB C -8.323 16.348 -46.331 1.00 . A A . 26 LEU CB 1 1
18 52388 1 1 6 LEU CD1 C -8.587 13.888 -45.928 1.00 . A A . 26 LEU CD1 1 1
18 52389 1 1 6 LEU CD2 C -6.516 14.757 -47.028 1.00 . A A . 26 LEU CD2 1 1
18 52390 1 1 6 LEU CG C -7.600 15.042 -45.999 1.00 . A A . 26 LEU CG 1 1
18 52391 1 1 6 LEU H H -7.739 16.806 -43.353 1.00 . A A . 26 LEU H 1 1
18 52392 1 1 6 LEU HA H -9.134 18.137 -45.479 1.00 . A A . 26 LEU HA 1 1
18 52393 1 1 6 LEU HB2 H -9.176 16.106 -46.946 1.00 . A A . 26 LEU HB2 1 1
18 52394 1 1 6 LEU HB3 H -7.642 16.972 -46.892 1.00 . A A . 26 LEU HB3 1 1
18 52395 1 1 6 LEU HD11 H -9.551 14.217 -46.285 1.00 . A A . 26 LEU HD11 1 1
18 52396 1 1 6 LEU HD12 H -8.677 13.554 -44.904 1.00 . A A . 26 LEU HD12 1 1
18 52397 1 1 6 LEU HD13 H -8.233 13.073 -46.542 1.00 . A A . 26 LEU HD13 1 1
18 52398 1 1 6 LEU HD21 H -5.743 15.507 -46.955 1.00 . A A . 26 LEU HD21 1 1
18 52399 1 1 6 LEU HD22 H -6.947 14.778 -48.019 1.00 . A A . 26 LEU HD22 1 1
18 52400 1 1 6 LEU HD23 H -6.090 13.781 -46.842 1.00 . A A . 26 LEU HD23 1 1
18 52401 1 1 6 LEU HG H -7.126 15.136 -45.031 1.00 . A A . 26 LEU HG 1 1
18 52402 1 1 6 LEU N N -7.747 17.349 -44.168 1.00 . A A . 26 LEU N 1 1
18 52403 1 1 6 LEU O O -9.919 15.932 -43.387 1.00 . A A . 26 LEU O 1 1
18 52404 1 1 7 THR C C -12.562 14.457 -45.329 1.00 . A A . 27 THR C 1 1
18 52405 1 1 7 THR CA C -12.358 15.829 -44.697 1.00 . A A . 27 THR CA 1 1
18 52406 1 1 7 THR CB C -13.600 16.698 -44.971 1.00 . A A . 27 THR CB 1 1
18 52407 1 1 7 THR CG2 C -14.834 16.101 -44.311 1.00 . A A . 27 THR CG2 1 1
18 52408 1 1 7 THR H H -11.160 16.903 -46.073 1.00 . A A . 27 THR H 1 1
18 52409 1 1 7 THR HA H -12.256 15.711 -43.628 1.00 . A A . 27 THR HA 1 1
18 52410 1 1 7 THR HB H -13.764 16.738 -46.038 1.00 . A A . 27 THR HB 1 1
18 52411 1 1 7 THR HG1 H -13.500 18.038 -43.528 1.00 . A A . 27 THR HG1 1 1
18 52412 1 1 7 THR HG21 H -14.830 16.339 -43.259 1.00 . A A . 27 THR HG21 1 1
18 52413 1 1 7 THR HG22 H -14.827 15.028 -44.437 1.00 . A A . 27 THR HG22 1 1
18 52414 1 1 7 THR HG23 H -15.722 16.511 -44.770 1.00 . A A . 27 THR HG23 1 1
18 52415 1 1 7 THR N N -11.145 16.464 -45.197 1.00 . A A . 27 THR N 1 1
18 52416 1 1 7 THR O O -12.475 14.306 -46.548 1.00 . A A . 27 THR O 1 1
18 52417 1 1 7 THR OG1 O -13.387 18.026 -44.481 1.00 . A A . 27 THR OG1 1 1
18 52418 1 1 8 ALA C C -13.909 11.305 -43.993 1.00 . A A . 28 ALA C 1 1
18 52419 1 1 8 ALA CA C -13.053 12.101 -44.972 1.00 . A A . 28 ALA CA 1 1
18 52420 1 1 8 ALA CB C -11.722 11.401 -45.202 1.00 . A A . 28 ALA CB 1 1
18 52421 1 1 8 ALA H H -12.891 13.644 -43.533 1.00 . A A . 28 ALA H 1 1
18 52422 1 1 8 ALA HA H -13.569 12.160 -45.920 1.00 . A A . 28 ALA HA 1 1
18 52423 1 1 8 ALA HB1 H -11.218 11.854 -46.044 1.00 . A A . 28 ALA HB1 1 1
18 52424 1 1 8 ALA HB2 H -11.108 11.498 -44.319 1.00 . A A . 28 ALA HB2 1 1
18 52425 1 1 8 ALA HB3 H -11.896 10.355 -45.407 1.00 . A A . 28 ALA HB3 1 1
18 52426 1 1 8 ALA N N -12.834 13.460 -44.494 1.00 . A A . 28 ALA N 1 1
18 52427 1 1 8 ALA O O -14.043 11.678 -42.828 1.00 . A A . 28 ALA O 1 1
18 52428 1 1 9 GLU C C -14.574 8.118 -43.184 1.00 . A A . 29 GLU C 1 1
18 52429 1 1 9 GLU CA C -15.331 9.362 -43.639 1.00 . A A . 29 GLU CA 1 1
18 52430 1 1 9 GLU CB C -16.593 8.953 -44.401 1.00 . A A . 29 GLU CB 1 1
18 52431 1 1 9 GLU CD C -17.552 7.918 -46.497 1.00 . A A . 29 GLU CD 1 1
18 52432 1 1 9 GLU CG C -16.312 8.136 -45.651 1.00 . A A . 29 GLU CG 1 1
18 52433 1 1 9 GLU H H -14.342 9.964 -45.411 1.00 . A A . 29 GLU H 1 1
18 52434 1 1 9 GLU HA H -15.617 9.933 -42.769 1.00 . A A . 29 GLU HA 1 1
18 52435 1 1 9 GLU HB2 H -17.221 8.367 -43.746 1.00 . A A . 29 GLU HB2 1 1
18 52436 1 1 9 GLU HB3 H -17.128 9.845 -44.693 1.00 . A A . 29 GLU HB3 1 1
18 52437 1 1 9 GLU HG2 H -15.576 8.656 -46.247 1.00 . A A . 29 GLU HG2 1 1
18 52438 1 1 9 GLU HG3 H -15.921 7.174 -45.356 1.00 . A A . 29 GLU HG3 1 1
18 52439 1 1 9 GLU N N -14.487 10.209 -44.474 1.00 . A A . 29 GLU N 1 1
18 52440 1 1 9 GLU O O -14.882 7.538 -42.143 1.00 . A A . 29 GLU O 1 1
18 52441 1 1 9 GLU OE1 O -17.840 8.772 -47.360 1.00 . A A . 29 GLU OE1 1 1
18 52442 1 1 9 GLU OE2 O -18.233 6.891 -46.294 1.00 . A A . 29 GLU OE2 1 1
18 52443 1 1 10 GLU C C -11.922 6.788 -42.413 1.00 . A A . 30 GLU C 1 1
18 52444 1 1 10 GLU CA C -12.781 6.540 -43.650 1.00 . A A . 30 GLU CA 1 1
18 52445 1 1 10 GLU CB C -11.890 6.162 -44.835 1.00 . A A . 30 GLU CB 1 1
18 52446 1 1 10 GLU CD C -11.743 5.656 -47.306 1.00 . A A . 30 GLU CD 1 1
18 52447 1 1 10 GLU CG C -12.642 6.052 -46.151 1.00 . A A . 30 GLU CG 1 1
18 52448 1 1 10 GLU H H -13.384 8.220 -44.788 1.00 . A A . 30 GLU H 1 1
18 52449 1 1 10 GLU HA H -13.457 5.724 -43.445 1.00 . A A . 30 GLU HA 1 1
18 52450 1 1 10 GLU HB2 H -11.120 6.911 -44.945 1.00 . A A . 30 GLU HB2 1 1
18 52451 1 1 10 GLU HB3 H -11.425 5.209 -44.630 1.00 . A A . 30 GLU HB3 1 1
18 52452 1 1 10 GLU HG2 H -13.417 5.307 -46.047 1.00 . A A . 30 GLU HG2 1 1
18 52453 1 1 10 GLU HG3 H -13.092 7.008 -46.375 1.00 . A A . 30 GLU HG3 1 1
18 52454 1 1 10 GLU N N -13.581 7.715 -43.971 1.00 . A A . 30 GLU N 1 1
18 52455 1 1 10 GLU O O -11.586 5.858 -41.681 1.00 . A A . 30 GLU O 1 1
18 52456 1 1 10 GLU OE1 O -11.524 4.442 -47.497 1.00 . A A . 30 GLU OE1 1 1
18 52457 1 1 10 GLU OE2 O -11.258 6.560 -48.017 1.00 . A A . 30 GLU OE2 1 1
18 52458 1 1 11 MET C C -10.580 9.935 -40.961 1.00 . A A . 31 MET C 1 1
18 52459 1 1 11 MET CA C -10.751 8.421 -41.040 1.00 . A A . 31 MET CA 1 1
18 52460 1 1 11 MET CB C -9.381 7.746 -41.125 1.00 . A A . 31 MET CB 1 1
18 52461 1 1 11 MET CE C -6.755 7.224 -44.328 1.00 . A A . 31 MET CE 1 1
18 52462 1 1 11 MET CG C -8.720 7.879 -42.487 1.00 . A A . 31 MET CG 1 1
18 52463 1 1 11 MET H H -11.868 8.748 -42.808 1.00 . A A . 31 MET H 1 1
18 52464 1 1 11 MET HA H -11.256 8.080 -40.149 1.00 . A A . 31 MET HA 1 1
18 52465 1 1 11 MET HB2 H -8.728 8.189 -40.387 1.00 . A A . 31 MET HB2 1 1
18 52466 1 1 11 MET HB3 H -9.496 6.695 -40.906 1.00 . A A . 31 MET HB3 1 1
18 52467 1 1 11 MET HE1 H -6.690 8.291 -44.487 1.00 . A A . 31 MET HE1 1 1
18 52468 1 1 11 MET HE2 H -5.797 6.770 -44.536 1.00 . A A . 31 MET HE2 1 1
18 52469 1 1 11 MET HE3 H -7.502 6.807 -44.986 1.00 . A A . 31 MET HE3 1 1
18 52470 1 1 11 MET HG2 H -9.416 7.549 -43.244 1.00 . A A . 31 MET HG2 1 1
18 52471 1 1 11 MET HG3 H -8.477 8.918 -42.653 1.00 . A A . 31 MET HG3 1 1
18 52472 1 1 11 MET N N -11.570 8.050 -42.188 1.00 . A A . 31 MET N 1 1
18 52473 1 1 11 MET O O -10.067 10.561 -41.889 1.00 . A A . 31 MET O 1 1
18 52474 1 1 11 MET SD S -7.211 6.901 -42.627 1.00 . A A . 31 MET SD 1 1
18 52475 1 1 12 ASP C C -10.217 12.273 -38.325 1.00 . A A . 32 ASP C 1 1
18 52476 1 1 12 ASP CA C -10.908 11.958 -39.648 1.00 . A A . 32 ASP CA 1 1
18 52477 1 1 12 ASP CB C -12.295 12.601 -39.679 1.00 . A A . 32 ASP CB 1 1
18 52478 1 1 12 ASP CG C -12.230 14.113 -39.769 1.00 . A A . 32 ASP CG 1 1
18 52479 1 1 12 ASP H H -11.413 9.964 -39.144 1.00 . A A . 32 ASP H 1 1
18 52480 1 1 12 ASP HA H -10.316 12.362 -40.455 1.00 . A A . 32 ASP HA 1 1
18 52481 1 1 12 ASP HB2 H -12.837 12.232 -40.537 1.00 . A A . 32 ASP HB2 1 1
18 52482 1 1 12 ASP HB3 H -12.829 12.334 -38.779 1.00 . A A . 32 ASP HB3 1 1
18 52483 1 1 12 ASP N N -11.013 10.517 -39.848 1.00 . A A . 32 ASP N 1 1
18 52484 1 1 12 ASP O O -10.764 12.984 -37.483 1.00 . A A . 32 ASP O 1 1
18 52485 1 1 12 ASP OD1 O -11.268 14.630 -40.374 1.00 . A A . 32 ASP OD1 1 1
18 52486 1 1 12 ASP OD2 O -13.140 14.780 -39.233 1.00 . A A . 32 ASP OD2 1 1
18 52487 1 1 13 GLU C C -7.361 13.198 -37.061 1.00 . A A . 33 GLU C 1 1
18 52488 1 1 13 GLU CA C -8.247 11.963 -36.929 1.00 . A A . 33 GLU CA 1 1
18 52489 1 1 13 GLU CB C -7.389 10.738 -36.607 1.00 . A A . 33 GLU CB 1 1
18 52490 1 1 13 GLU CD C -5.447 9.269 -37.277 1.00 . A A . 33 GLU CD 1 1
18 52491 1 1 13 GLU CG C -6.314 10.458 -37.643 1.00 . A A . 33 GLU CG 1 1
18 52492 1 1 13 GLU H H -8.629 11.181 -38.860 1.00 . A A . 33 GLU H 1 1
18 52493 1 1 13 GLU HA H -8.948 12.122 -36.124 1.00 . A A . 33 GLU HA 1 1
18 52494 1 1 13 GLU HB2 H -6.910 10.890 -35.651 1.00 . A A . 33 GLU HB2 1 1
18 52495 1 1 13 GLU HB3 H -8.031 9.871 -36.542 1.00 . A A . 33 GLU HB3 1 1
18 52496 1 1 13 GLU HG2 H -6.789 10.259 -38.592 1.00 . A A . 33 GLU HG2 1 1
18 52497 1 1 13 GLU HG3 H -5.683 11.330 -37.733 1.00 . A A . 33 GLU HG3 1 1
18 52498 1 1 13 GLU N N -9.012 11.739 -38.151 1.00 . A A . 33 GLU N 1 1
18 52499 1 1 13 GLU O O -6.486 13.438 -36.229 1.00 . A A . 33 GLU O 1 1
18 52500 1 1 13 GLU OE1 O -6.007 8.178 -37.039 1.00 . A A . 33 GLU OE1 1 1
18 52501 1 1 13 GLU OE2 O -4.209 9.428 -37.229 1.00 . A A . 33 GLU OE2 1 1
18 52502 1 1 14 ARG C C -6.930 16.151 -37.179 1.00 . A A . 34 ARG C 1 1
18 52503 1 1 14 ARG CA C -6.815 15.185 -38.355 1.00 . A A . 34 ARG CA 1 1
18 52504 1 1 14 ARG CB C -7.285 15.871 -39.639 1.00 . A A . 34 ARG CB 1 1
18 52505 1 1 14 ARG CD C -6.946 13.873 -41.125 1.00 . A A . 34 ARG CD 1 1
18 52506 1 1 14 ARG CG C -6.613 15.339 -40.895 1.00 . A A . 34 ARG CG 1 1
18 52507 1 1 14 ARG CZ C -6.635 12.173 -42.875 1.00 . A A . 34 ARG CZ 1 1
18 52508 1 1 14 ARG H H -8.304 13.732 -38.741 1.00 . A A . 34 ARG H 1 1
18 52509 1 1 14 ARG HA H -5.781 14.897 -38.469 1.00 . A A . 34 ARG HA 1 1
18 52510 1 1 14 ARG HB2 H -8.351 15.729 -39.740 1.00 . A A . 34 ARG HB2 1 1
18 52511 1 1 14 ARG HB3 H -7.076 16.927 -39.566 1.00 . A A . 34 ARG HB3 1 1
18 52512 1 1 14 ARG HD2 H -6.391 13.276 -40.417 1.00 . A A . 34 ARG HD2 1 1
18 52513 1 1 14 ARG HD3 H -8.004 13.728 -40.966 1.00 . A A . 34 ARG HD3 1 1
18 52514 1 1 14 ARG HE H -6.343 14.131 -43.122 1.00 . A A . 34 ARG HE 1 1
18 52515 1 1 14 ARG HG2 H -6.954 15.912 -41.745 1.00 . A A . 34 ARG HG2 1 1
18 52516 1 1 14 ARG HG3 H -5.544 15.445 -40.791 1.00 . A A . 34 ARG HG3 1 1
18 52517 1 1 14 ARG HH11 H -7.232 11.452 -41.085 1.00 . A A . 34 ARG HH11 1 1
18 52518 1 1 14 ARG HH12 H -7.009 10.264 -42.326 1.00 . A A . 34 ARG HH12 1 1
18 52519 1 1 14 ARG HH21 H -6.046 12.577 -44.766 1.00 . A A . 34 ARG HH21 1 1
18 52520 1 1 14 ARG HH22 H -6.334 10.905 -44.420 1.00 . A A . 34 ARG HH22 1 1
18 52521 1 1 14 ARG N N -7.593 13.976 -38.113 1.00 . A A . 34 ARG N 1 1
18 52522 1 1 14 ARG NE N -6.606 13.441 -42.479 1.00 . A A . 34 ARG NE 1 1
18 52523 1 1 14 ARG NH1 N -6.987 11.218 -42.025 1.00 . A A . 34 ARG NH1 1 1
18 52524 1 1 14 ARG NH2 N -6.312 11.859 -44.123 1.00 . A A . 34 ARG NH2 1 1
18 52525 1 1 14 ARG O O -5.932 16.705 -36.718 1.00 . A A . 34 ARG O 1 1
18 52526 1 1 15 ARG C C -7.892 16.642 -34.274 1.00 . A A . 35 ARG C 1 1
18 52527 1 1 15 ARG CA C -8.400 17.248 -35.579 1.00 . A A . 35 ARG CA 1 1
18 52528 1 1 15 ARG CB C -9.894 17.556 -35.463 1.00 . A A . 35 ARG CB 1 1
18 52529 1 1 15 ARG CD C -10.361 18.571 -33.212 1.00 . A A . 35 ARG CD 1 1
18 52530 1 1 15 ARG CG C -10.194 18.836 -34.700 1.00 . A A . 35 ARG CG 1 1
18 52531 1 1 15 ARG CZ C -12.664 19.245 -32.678 1.00 . A A . 35 ARG CZ 1 1
18 52532 1 1 15 ARG H H -8.910 15.878 -37.110 1.00 . A A . 35 ARG H 1 1
18 52533 1 1 15 ARG HA H -7.865 18.166 -35.767 1.00 . A A . 35 ARG HA 1 1
18 52534 1 1 15 ARG HB2 H -10.308 17.651 -36.457 1.00 . A A . 35 ARG HB2 1 1
18 52535 1 1 15 ARG HB3 H -10.380 16.737 -34.956 1.00 . A A . 35 ARG HB3 1 1
18 52536 1 1 15 ARG HD2 H -10.674 17.546 -33.075 1.00 . A A . 35 ARG HD2 1 1
18 52537 1 1 15 ARG HD3 H -9.411 18.725 -32.724 1.00 . A A . 35 ARG HD3 1 1
18 52538 1 1 15 ARG HE H -11.028 20.241 -32.124 1.00 . A A . 35 ARG HE 1 1
18 52539 1 1 15 ARG HG2 H -9.377 19.529 -34.841 1.00 . A A . 35 ARG HG2 1 1
18 52540 1 1 15 ARG HG3 H -11.106 19.268 -35.085 1.00 . A A . 35 ARG HG3 1 1
18 52541 1 1 15 ARG HH11 H -12.505 17.546 -33.760 1.00 . A A . 35 ARG HH11 1 1
18 52542 1 1 15 ARG HH12 H -14.123 18.032 -33.377 1.00 . A A . 35 ARG HH12 1 1
18 52543 1 1 15 ARG HH21 H -13.154 20.891 -31.613 1.00 . A A . 35 ARG HH21 1 1
18 52544 1 1 15 ARG HH22 H -14.491 19.935 -32.156 1.00 . A A . 35 ARG HH22 1 1
18 52545 1 1 15 ARG N N -8.154 16.348 -36.700 1.00 . A A . 35 ARG N 1 1
18 52546 1 1 15 ARG NE N -11.355 19.454 -32.607 1.00 . A A . 35 ARG NE 1 1
18 52547 1 1 15 ARG NH1 N -13.136 18.188 -33.325 1.00 . A A . 35 ARG NH1 1 1
18 52548 1 1 15 ARG NH2 N -13.506 20.093 -32.102 1.00 . A A . 35 ARG NH2 1 1
18 52549 1 1 15 ARG O O -8.614 15.909 -33.596 1.00 . A A . 35 ARG O 1 1
18 52550 1 1 16 ARG C C -6.002 17.512 -31.624 1.00 . A A . 36 ARG C 1 1
18 52551 1 1 16 ARG CA C -6.043 16.436 -32.706 1.00 . A A . 36 ARG CA 1 1
18 52552 1 1 16 ARG CB C -4.628 15.926 -32.987 1.00 . A A . 36 ARG CB 1 1
18 52553 1 1 16 ARG CD C -3.237 13.857 -33.299 1.00 . A A . 36 ARG CD 1 1
18 52554 1 1 16 ARG CG C -4.590 14.510 -33.537 1.00 . A A . 36 ARG CG 1 1
18 52555 1 1 16 ARG CZ C -3.325 11.827 -34.684 1.00 . A A . 36 ARG CZ 1 1
18 52556 1 1 16 ARG H H -6.122 17.541 -34.510 1.00 . A A . 36 ARG H 1 1
18 52557 1 1 16 ARG HA H -6.650 15.615 -32.356 1.00 . A A . 36 ARG HA 1 1
18 52558 1 1 16 ARG HB2 H -4.158 16.581 -33.706 1.00 . A A . 36 ARG HB2 1 1
18 52559 1 1 16 ARG HB3 H -4.062 15.948 -32.068 1.00 . A A . 36 ARG HB3 1 1
18 52560 1 1 16 ARG HD2 H -2.523 14.277 -33.991 1.00 . A A . 36 ARG HD2 1 1
18 52561 1 1 16 ARG HD3 H -2.924 14.066 -32.287 1.00 . A A . 36 ARG HD3 1 1
18 52562 1 1 16 ARG HE H -3.292 11.846 -32.690 1.00 . A A . 36 ARG HE 1 1
18 52563 1 1 16 ARG HG2 H -5.352 13.922 -33.046 1.00 . A A . 36 ARG HG2 1 1
18 52564 1 1 16 ARG HG3 H -4.783 14.541 -34.598 1.00 . A A . 36 ARG HG3 1 1
18 52565 1 1 16 ARG HH11 H -3.285 13.562 -35.719 1.00 . A A . 36 ARG HH11 1 1
18 52566 1 1 16 ARG HH12 H -3.347 12.124 -36.683 1.00 . A A . 36 ARG HH12 1 1
18 52567 1 1 16 ARG HH21 H -3.374 9.945 -33.949 1.00 . A A . 36 ARG HH21 1 1
18 52568 1 1 16 ARG HH22 H -3.398 10.067 -35.675 1.00 . A A . 36 ARG HH22 1 1
18 52569 1 1 16 ARG N N -6.647 16.952 -33.928 1.00 . A A . 36 ARG N 1 1
18 52570 1 1 16 ARG NE N -3.287 12.410 -33.491 1.00 . A A . 36 ARG NE 1 1
18 52571 1 1 16 ARG NH1 N -3.319 12.565 -35.786 1.00 . A A . 36 ARG NH1 1 1
18 52572 1 1 16 ARG NH2 N -3.369 10.505 -34.777 1.00 . A A . 36 ARG NH2 1 1
18 52573 1 1 16 ARG O O -5.200 17.439 -30.693 1.00 . A A . 36 ARG O 1 1
18 52574 1 1 17 GLN C C -5.552 20.211 -30.570 1.00 . A A . 37 GLN C 1 1
18 52575 1 1 17 GLN CA C -6.932 19.601 -30.790 1.00 . A A . 37 GLN CA 1 1
18 52576 1 1 17 GLN CB C -7.499 19.102 -29.460 1.00 . A A . 37 GLN CB 1 1
18 52577 1 1 17 GLN CD C -9.362 17.481 -29.996 1.00 . A A . 37 GLN CD 1 1
18 52578 1 1 17 GLN CG C -9.001 18.864 -29.491 1.00 . A A . 37 GLN CG 1 1
18 52579 1 1 17 GLN H H -7.484 18.512 -32.519 1.00 . A A . 37 GLN H 1 1
18 52580 1 1 17 GLN HA H -7.588 20.359 -31.189 1.00 . A A . 37 GLN HA 1 1
18 52581 1 1 17 GLN HB2 H -7.014 18.172 -29.201 1.00 . A A . 37 GLN HB2 1 1
18 52582 1 1 17 GLN HB3 H -7.289 19.834 -28.695 1.00 . A A . 37 GLN HB3 1 1
18 52583 1 1 17 GLN HE21 H -11.298 17.885 -29.788 1.00 . A A . 37 GLN HE21 1 1
18 52584 1 1 17 GLN HE22 H -10.920 16.310 -30.388 1.00 . A A . 37 GLN HE22 1 1
18 52585 1 1 17 GLN HG2 H -9.391 18.977 -28.490 1.00 . A A . 37 GLN HG2 1 1
18 52586 1 1 17 GLN HG3 H -9.455 19.599 -30.138 1.00 . A A . 37 GLN HG3 1 1
18 52587 1 1 17 GLN N N -6.870 18.509 -31.756 1.00 . A A . 37 GLN N 1 1
18 52588 1 1 17 GLN NE2 N -10.657 17.195 -30.064 1.00 . A A . 37 GLN NE2 1 1
18 52589 1 1 17 GLN O O -4.996 20.134 -29.475 1.00 . A A . 37 GLN O 1 1
18 52590 1 1 17 GLN OE1 O -8.488 16.678 -30.323 1.00 . A A . 37 GLN OE1 1 1
18 52591 1 1 18 ASN C C -3.651 22.497 -30.441 1.00 . A A . 38 ASN C 1 1
18 52592 1 1 18 ASN CA C -3.688 21.440 -31.540 1.00 . A A . 38 ASN CA 1 1
18 52593 1 1 18 ASN CB C -3.319 22.073 -32.884 1.00 . A A . 38 ASN CB 1 1
18 52594 1 1 18 ASN CG C -3.263 21.054 -34.006 1.00 . A A . 38 ASN CG 1 1
18 52595 1 1 18 ASN H H -5.496 20.845 -32.466 1.00 . A A . 38 ASN H 1 1
18 52596 1 1 18 ASN HA H -2.970 20.669 -31.306 1.00 . A A . 38 ASN HA 1 1
18 52597 1 1 18 ASN HB2 H -4.058 22.819 -33.138 1.00 . A A . 38 ASN HB2 1 1
18 52598 1 1 18 ASN HB3 H -2.351 22.544 -32.800 1.00 . A A . 38 ASN HB3 1 1
18 52599 1 1 18 ASN HD21 H -4.814 21.919 -34.901 1.00 . A A . 38 ASN HD21 1 1
18 52600 1 1 18 ASN HD22 H -4.155 20.539 -35.706 1.00 . A A . 38 ASN HD22 1 1
18 52601 1 1 18 ASN N N -5.004 20.817 -31.619 1.00 . A A . 38 ASN N 1 1
18 52602 1 1 18 ASN ND2 N -4.169 21.184 -34.968 1.00 . A A . 38 ASN ND2 1 1
18 52603 1 1 18 ASN O O -2.693 22.575 -29.671 1.00 . A A . 38 ASN O 1 1
18 52604 1 1 18 ASN OD1 O -2.414 20.162 -34.008 1.00 . A A . 38 ASN OD1 1 1
18 52605 1 1 19 VAL C C -4.642 23.789 -27.960 1.00 . A A . 39 VAL C 1 1
18 52606 1 1 19 VAL CA C -4.791 24.360 -29.366 1.00 . A A . 39 VAL CA 1 1
18 52607 1 1 19 VAL CB C -6.129 25.116 -29.462 1.00 . A A . 39 VAL CB 1 1
18 52608 1 1 19 VAL CG1 C -6.217 26.187 -28.385 1.00 . A A . 39 VAL CG1 1 1
18 52609 1 1 19 VAL CG2 C -6.298 25.726 -30.846 1.00 . A A . 39 VAL CG2 1 1
18 52610 1 1 19 VAL H H -5.434 23.197 -31.013 1.00 . A A . 39 VAL H 1 1
18 52611 1 1 19 VAL HA H -3.991 25.063 -29.546 1.00 . A A . 39 VAL HA 1 1
18 52612 1 1 19 VAL HB H -6.931 24.410 -29.303 1.00 . A A . 39 VAL HB 1 1
18 52613 1 1 19 VAL HG11 H -5.410 26.894 -28.514 1.00 . A A . 39 VAL HG11 1 1
18 52614 1 1 19 VAL HG12 H -7.164 26.701 -28.463 1.00 . A A . 39 VAL HG12 1 1
18 52615 1 1 19 VAL HG13 H -6.137 25.725 -27.412 1.00 . A A . 39 VAL HG13 1 1
18 52616 1 1 19 VAL HG21 H -6.406 24.938 -31.576 1.00 . A A . 39 VAL HG21 1 1
18 52617 1 1 19 VAL HG22 H -7.179 26.351 -30.858 1.00 . A A . 39 VAL HG22 1 1
18 52618 1 1 19 VAL HG23 H -5.430 26.322 -31.085 1.00 . A A . 39 VAL HG23 1 1
18 52619 1 1 19 VAL N N -4.702 23.309 -30.372 1.00 . A A . 39 VAL N 1 1
18 52620 1 1 19 VAL O O -3.703 24.125 -27.239 1.00 . A A . 39 VAL O 1 1
18 52621 1 1 20 ALA C C -4.263 21.509 -26.053 1.00 . A A . 40 ALA C 1 1
18 52622 1 1 20 ALA CA C -5.547 22.305 -26.258 1.00 . A A . 40 ALA CA 1 1
18 52623 1 1 20 ALA CB C -6.762 21.408 -26.070 1.00 . A A . 40 ALA CB 1 1
18 52624 1 1 20 ALA H H -6.300 22.697 -28.196 1.00 . A A . 40 ALA H 1 1
18 52625 1 1 20 ALA HA H -5.594 23.091 -25.518 1.00 . A A . 40 ALA HA 1 1
18 52626 1 1 20 ALA HB1 H -6.583 20.729 -25.248 1.00 . A A . 40 ALA HB1 1 1
18 52627 1 1 20 ALA HB2 H -7.628 22.015 -25.854 1.00 . A A . 40 ALA HB2 1 1
18 52628 1 1 20 ALA HB3 H -6.934 20.842 -26.973 1.00 . A A . 40 ALA HB3 1 1
18 52629 1 1 20 ALA N N -5.576 22.924 -27.577 1.00 . A A . 40 ALA N 1 1
18 52630 1 1 20 ALA O O -3.721 21.460 -24.948 1.00 . A A . 40 ALA O 1 1
18 52631 1 1 21 TYR C C -1.369 20.952 -26.652 1.00 . A A . 41 TYR C 1 1
18 52632 1 1 21 TYR CA C -2.561 20.091 -27.059 1.00 . A A . 41 TYR CA 1 1
18 52633 1 1 21 TYR CB C -2.288 19.428 -28.410 1.00 . A A . 41 TYR CB 1 1
18 52634 1 1 21 TYR CD1 C -1.053 17.510 -27.328 1.00 . A A . 41 TYR CD1 1 1
18 52635 1 1 21 TYR CD2 C -0.210 18.373 -29.383 1.00 . A A . 41 TYR CD2 1 1
18 52636 1 1 21 TYR CE1 C -0.027 16.586 -27.289 1.00 . A A . 41 TYR CE1 1 1
18 52637 1 1 21 TYR CE2 C 0.819 17.452 -29.354 1.00 . A A . 41 TYR CE2 1 1
18 52638 1 1 21 TYR CG C -1.163 18.418 -28.373 1.00 . A A . 41 TYR CG 1 1
18 52639 1 1 21 TYR CZ C 0.906 16.560 -28.305 1.00 . A A . 41 TYR CZ 1 1
18 52640 1 1 21 TYR H H -4.257 20.963 -27.975 1.00 . A A . 41 TYR H 1 1
18 52641 1 1 21 TYR HA H -2.705 19.322 -26.314 1.00 . A A . 41 TYR HA 1 1
18 52642 1 1 21 TYR HB2 H -3.180 18.918 -28.740 1.00 . A A . 41 TYR HB2 1 1
18 52643 1 1 21 TYR HB3 H -2.027 20.189 -29.131 1.00 . A A . 41 TYR HB3 1 1
18 52644 1 1 21 TYR HD1 H -1.786 17.532 -26.534 1.00 . A A . 41 TYR HD1 1 1
18 52645 1 1 21 TYR HD2 H -0.281 19.073 -30.203 1.00 . A A . 41 TYR HD2 1 1
18 52646 1 1 21 TYR HE1 H 0.042 15.887 -26.468 1.00 . A A . 41 TYR HE1 1 1
18 52647 1 1 21 TYR HE2 H 1.550 17.432 -30.148 1.00 . A A . 41 TYR HE2 1 1
18 52648 1 1 21 TYR HH H 2.758 16.078 -28.487 1.00 . A A . 41 TYR HH 1 1
18 52649 1 1 21 TYR N N -3.780 20.887 -27.122 1.00 . A A . 41 TYR N 1 1
18 52650 1 1 21 TYR O O -0.515 20.523 -25.877 1.00 . A A . 41 TYR O 1 1
18 52651 1 1 21 TYR OH O 1.930 15.642 -28.271 1.00 . A A . 41 TYR OH 1 1
18 52652 1 1 22 GLU C C -0.285 23.529 -25.414 1.00 . A A . 42 GLU C 1 1
18 52653 1 1 22 GLU CA C -0.232 23.092 -26.875 1.00 . A A . 42 GLU CA 1 1
18 52654 1 1 22 GLU CB C -0.301 24.319 -27.788 1.00 . A A . 42 GLU CB 1 1
18 52655 1 1 22 GLU CD C 0.462 26.724 -27.906 1.00 . A A . 42 GLU CD 1 1
18 52656 1 1 22 GLU CG C 0.847 25.293 -27.585 1.00 . A A . 42 GLU CG 1 1
18 52657 1 1 22 GLU H H -2.030 22.455 -27.794 1.00 . A A . 42 GLU H 1 1
18 52658 1 1 22 GLU HA H 0.700 22.577 -27.050 1.00 . A A . 42 GLU HA 1 1
18 52659 1 1 22 GLU HB2 H -0.289 23.989 -28.816 1.00 . A A . 42 GLU HB2 1 1
18 52660 1 1 22 GLU HB3 H -1.226 24.842 -27.598 1.00 . A A . 42 GLU HB3 1 1
18 52661 1 1 22 GLU HG2 H 1.166 25.245 -26.554 1.00 . A A . 42 GLU HG2 1 1
18 52662 1 1 22 GLU HG3 H 1.666 25.004 -28.227 1.00 . A A . 42 GLU HG3 1 1
18 52663 1 1 22 GLU N N -1.319 22.170 -27.182 1.00 . A A . 42 GLU N 1 1
18 52664 1 1 22 GLU O O 0.723 23.495 -24.708 1.00 . A A . 42 GLU O 1 1
18 52665 1 1 22 GLU OE1 O 0.282 27.036 -29.102 1.00 . A A . 42 GLU OE1 1 1
18 52666 1 1 22 GLU OE2 O 0.339 27.532 -26.962 1.00 . A A . 42 GLU OE2 1 1
18 52667 1 1 23 TYR C C -1.297 23.274 -22.607 1.00 . A A . 43 TYR C 1 1
18 52668 1 1 23 TYR CA C -1.652 24.384 -23.592 1.00 . A A . 43 TYR CA 1 1
18 52669 1 1 23 TYR CB C -3.097 24.835 -23.369 1.00 . A A . 43 TYR CB 1 1
18 52670 1 1 23 TYR CD1 C -2.459 26.149 -21.310 1.00 . A A . 43 TYR CD1 1 1
18 52671 1 1 23 TYR CD2 C -4.533 24.975 -21.297 1.00 . A A . 43 TYR CD2 1 1
18 52672 1 1 23 TYR CE1 C -2.701 26.602 -20.028 1.00 . A A . 43 TYR CE1 1 1
18 52673 1 1 23 TYR CE2 C -4.785 25.425 -20.015 1.00 . A A . 43 TYR CE2 1 1
18 52674 1 1 23 TYR CG C -3.368 25.329 -21.966 1.00 . A A . 43 TYR CG 1 1
18 52675 1 1 23 TYR CZ C -3.866 26.238 -19.385 1.00 . A A . 43 TYR CZ 1 1
18 52676 1 1 23 TYR H H -2.234 23.942 -25.578 1.00 . A A . 43 TYR H 1 1
18 52677 1 1 23 TYR HA H -0.994 25.223 -23.424 1.00 . A A . 43 TYR HA 1 1
18 52678 1 1 23 TYR HB2 H -3.325 25.638 -24.053 1.00 . A A . 43 TYR HB2 1 1
18 52679 1 1 23 TYR HB3 H -3.760 24.005 -23.563 1.00 . A A . 43 TYR HB3 1 1
18 52680 1 1 23 TYR HD1 H -1.547 26.433 -21.816 1.00 . A A . 43 TYR HD1 1 1
18 52681 1 1 23 TYR HD2 H -5.250 24.338 -21.794 1.00 . A A . 43 TYR HD2 1 1
18 52682 1 1 23 TYR HE1 H -1.983 27.239 -19.533 1.00 . A A . 43 TYR HE1 1 1
18 52683 1 1 23 TYR HE2 H -5.697 25.140 -19.512 1.00 . A A . 43 TYR HE2 1 1
18 52684 1 1 23 TYR HH H -5.025 26.981 -18.042 1.00 . A A . 43 TYR HH 1 1
18 52685 1 1 23 TYR N N -1.467 23.938 -24.967 1.00 . A A . 43 TYR N 1 1
18 52686 1 1 23 TYR O O -0.794 23.536 -21.513 1.00 . A A . 43 TYR O 1 1
18 52687 1 1 23 TYR OH O -4.113 26.687 -18.108 1.00 . A A . 43 TYR OH 1 1
18 52688 1 1 24 LEU C C 0.232 20.626 -22.085 1.00 . A A . 44 LEU C 1 1
18 52689 1 1 24 LEU CA C -1.270 20.882 -22.156 1.00 . A A . 44 LEU CA 1 1
18 52690 1 1 24 LEU CB C -1.987 19.640 -22.688 1.00 . A A . 44 LEU CB 1 1
18 52691 1 1 24 LEU CD1 C -4.047 18.215 -22.791 1.00 . A A . 44 LEU CD1 1 1
18 52692 1 1 24 LEU CD2 C -3.039 18.793 -20.576 1.00 . A A . 44 LEU CD2 1 1
18 52693 1 1 24 LEU CG C -3.300 19.275 -21.996 1.00 . A A . 44 LEU CG 1 1
18 52694 1 1 24 LEU H H -1.963 21.889 -23.884 1.00 . A A . 44 LEU H 1 1
18 52695 1 1 24 LEU HA H -1.634 21.100 -21.163 1.00 . A A . 44 LEU HA 1 1
18 52696 1 1 24 LEU HB2 H -2.198 19.802 -23.734 1.00 . A A . 44 LEU HB2 1 1
18 52697 1 1 24 LEU HB3 H -1.313 18.801 -22.585 1.00 . A A . 44 LEU HB3 1 1
18 52698 1 1 24 LEU HD11 H -3.994 18.451 -23.843 1.00 . A A . 44 LEU HD11 1 1
18 52699 1 1 24 LEU HD12 H -5.080 18.191 -22.478 1.00 . A A . 44 LEU HD12 1 1
18 52700 1 1 24 LEU HD13 H -3.595 17.249 -22.615 1.00 . A A . 44 LEU HD13 1 1
18 52701 1 1 24 LEU HD21 H -3.949 18.384 -20.162 1.00 . A A . 44 LEU HD21 1 1
18 52702 1 1 24 LEU HD22 H -2.709 19.624 -19.970 1.00 . A A . 44 LEU HD22 1 1
18 52703 1 1 24 LEU HD23 H -2.274 18.031 -20.590 1.00 . A A . 44 LEU HD23 1 1
18 52704 1 1 24 LEU HG H -3.928 20.154 -21.941 1.00 . A A . 44 LEU HG 1 1
18 52705 1 1 24 LEU N N -1.562 22.034 -23.003 1.00 . A A . 44 LEU N 1 1
18 52706 1 1 24 LEU O O 0.790 20.450 -21.001 1.00 . A A . 44 LEU O 1 1
18 52707 1 1 25 CYS C C 3.067 21.319 -22.381 1.00 . A A . 45 CYS C 1 1
18 52708 1 1 25 CYS CA C 2.317 20.373 -23.313 1.00 . A A . 45 CYS CA 1 1
18 52709 1 1 25 CYS CB C 2.815 20.551 -24.748 1.00 . A A . 45 CYS CB 1 1
18 52710 1 1 25 CYS H H 0.379 20.753 -24.074 1.00 . A A . 45 CYS H 1 1
18 52711 1 1 25 CYS HA H 2.502 19.357 -23.000 1.00 . A A . 45 CYS HA 1 1
18 52712 1 1 25 CYS HB2 H 2.236 21.325 -25.230 1.00 . A A . 45 CYS HB2 1 1
18 52713 1 1 25 CYS HB3 H 3.853 20.849 -24.727 1.00 . A A . 45 CYS HB3 1 1
18 52714 1 1 25 CYS HG H 1.709 19.240 -26.635 1.00 . A A . 45 CYS HG 1 1
18 52715 1 1 25 CYS N N 0.879 20.607 -23.244 1.00 . A A . 45 CYS N 1 1
18 52716 1 1 25 CYS O O 4.025 20.922 -21.716 1.00 . A A . 45 CYS O 1 1
18 52717 1 1 25 CYS SG S 2.690 19.060 -25.763 1.00 . A A . 45 CYS SG 1 1
18 52718 1 1 26 HIS C C 3.106 23.212 -20.015 1.00 . A A . 46 HIS C 1 1
18 52719 1 1 26 HIS CA C 3.257 23.576 -21.489 1.00 . A A . 46 HIS CA 1 1
18 52720 1 1 26 HIS CB C 2.647 24.953 -21.751 1.00 . A A . 46 HIS CB 1 1
18 52721 1 1 26 HIS CD2 C 3.223 26.678 -23.601 1.00 . A A . 46 HIS CD2 1 1
18 52722 1 1 26 HIS CE1 C 5.382 26.818 -23.249 1.00 . A A . 46 HIS CE1 1 1
18 52723 1 1 26 HIS CG C 3.522 25.849 -22.574 1.00 . A A . 46 HIS CG 1 1
18 52724 1 1 26 HIS H H 1.860 22.828 -22.892 1.00 . A A . 46 HIS H 1 1
18 52725 1 1 26 HIS HA H 4.308 23.605 -21.733 1.00 . A A . 46 HIS HA 1 1
18 52726 1 1 26 HIS HB2 H 1.711 24.831 -22.276 1.00 . A A . 46 HIS HB2 1 1
18 52727 1 1 26 HIS HB3 H 2.464 25.445 -20.807 1.00 . A A . 46 HIS HB3 1 1
18 52728 1 1 26 HIS HD1 H 5.404 25.479 -21.702 1.00 . A A . 46 HIS HD1 1 1
18 52729 1 1 26 HIS HD2 H 2.243 26.845 -24.027 1.00 . A A . 46 HIS HD2 1 1
18 52730 1 1 26 HIS HE1 H 6.420 27.103 -23.331 1.00 . A A . 46 HIS HE1 1 1
18 52731 1 1 26 HIS N N 2.627 22.573 -22.339 1.00 . A A . 46 HIS N 1 1
18 52732 1 1 26 HIS ND1 N 4.882 25.958 -22.379 1.00 . A A . 46 HIS ND1 1 1
18 52733 1 1 26 HIS NE2 N 4.396 27.268 -24.003 1.00 . A A . 46 HIS NE2 1 1
18 52734 1 1 26 HIS O O 4.061 23.299 -19.242 1.00 . A A . 46 HIS O 1 1
18 52735 1 1 27 LEU C C 2.636 21.404 -17.751 1.00 . A A . 47 LEU C 1 1
18 52736 1 1 27 LEU CA C 1.623 22.430 -18.250 1.00 . A A . 47 LEU CA 1 1
18 52737 1 1 27 LEU CB C 0.207 21.865 -18.129 1.00 . A A . 47 LEU CB 1 1
18 52738 1 1 27 LEU CD1 C -2.278 22.192 -18.065 1.00 . A A . 47 LEU CD1 1 1
18 52739 1 1 27 LEU CD2 C -0.765 23.930 -17.091 1.00 . A A . 47 LEU CD2 1 1
18 52740 1 1 27 LEU CG C -0.930 22.886 -18.186 1.00 . A A . 47 LEU CG 1 1
18 52741 1 1 27 LEU H H 1.179 22.758 -20.293 1.00 . A A . 47 LEU H 1 1
18 52742 1 1 27 LEU HA H 1.701 23.319 -17.642 1.00 . A A . 47 LEU HA 1 1
18 52743 1 1 27 LEU HB2 H 0.061 21.162 -18.935 1.00 . A A . 47 LEU HB2 1 1
18 52744 1 1 27 LEU HB3 H 0.139 21.345 -17.184 1.00 . A A . 47 LEU HB3 1 1
18 52745 1 1 27 LEU HD11 H -3.062 22.933 -18.031 1.00 . A A . 47 LEU HD11 1 1
18 52746 1 1 27 LEU HD12 H -2.299 21.603 -17.159 1.00 . A A . 47 LEU HD12 1 1
18 52747 1 1 27 LEU HD13 H -2.428 21.546 -18.917 1.00 . A A . 47 LEU HD13 1 1
18 52748 1 1 27 LEU HD21 H -0.310 23.474 -16.225 1.00 . A A . 47 LEU HD21 1 1
18 52749 1 1 27 LEU HD22 H -1.733 24.326 -16.824 1.00 . A A . 47 LEU HD22 1 1
18 52750 1 1 27 LEU HD23 H -0.135 24.731 -17.450 1.00 . A A . 47 LEU HD23 1 1
18 52751 1 1 27 LEU HG H -0.902 23.394 -19.141 1.00 . A A . 47 LEU HG 1 1
18 52752 1 1 27 LEU N N 1.900 22.806 -19.632 1.00 . A A . 47 LEU N 1 1
18 52753 1 1 27 LEU O O 3.129 21.500 -16.628 1.00 . A A . 47 LEU O 1 1
18 52754 1 1 28 GLU C C 5.289 19.971 -18.019 1.00 . A A . 48 GLU C 1 1
18 52755 1 1 28 GLU CA C 3.899 19.382 -18.241 1.00 . A A . 48 GLU CA 1 1
18 52756 1 1 28 GLU CB C 3.954 18.314 -19.336 1.00 . A A . 48 GLU CB 1 1
18 52757 1 1 28 GLU CD C 3.332 16.224 -18.062 1.00 . A A . 48 GLU CD 1 1
18 52758 1 1 28 GLU CG C 2.937 17.201 -19.152 1.00 . A A . 48 GLU CG 1 1
18 52759 1 1 28 GLU H H 2.517 20.401 -19.478 1.00 . A A . 48 GLU H 1 1
18 52760 1 1 28 GLU HA H 3.564 18.924 -17.322 1.00 . A A . 48 GLU HA 1 1
18 52761 1 1 28 GLU HB2 H 3.773 18.786 -20.291 1.00 . A A . 48 GLU HB2 1 1
18 52762 1 1 28 GLU HB3 H 4.940 17.875 -19.343 1.00 . A A . 48 GLU HB3 1 1
18 52763 1 1 28 GLU HG2 H 1.985 17.639 -18.894 1.00 . A A . 48 GLU HG2 1 1
18 52764 1 1 28 GLU HG3 H 2.842 16.660 -20.083 1.00 . A A . 48 GLU HG3 1 1
18 52765 1 1 28 GLU N N 2.943 20.424 -18.596 1.00 . A A . 48 GLU N 1 1
18 52766 1 1 28 GLU O O 6.005 19.569 -17.102 1.00 . A A . 48 GLU O 1 1
18 52767 1 1 28 GLU OE1 O 3.942 16.663 -17.065 1.00 . A A . 48 GLU OE1 1 1
18 52768 1 1 28 GLU OE2 O 3.032 15.020 -18.206 1.00 . A A . 48 GLU OE2 1 1
18 52769 1 1 29 GLU C C 7.122 22.273 -17.418 1.00 . A A . 49 GLU C 1 1
18 52770 1 1 29 GLU CA C 6.968 21.568 -18.763 1.00 . A A . 49 GLU CA 1 1
18 52771 1 1 29 GLU CB C 7.158 22.571 -19.902 1.00 . A A . 49 GLU CB 1 1
18 52772 1 1 29 GLU CD C 8.180 20.731 -21.298 1.00 . A A . 49 GLU CD 1 1
18 52773 1 1 29 GLU CG C 7.245 21.925 -21.274 1.00 . A A . 49 GLU CG 1 1
18 52774 1 1 29 GLU H H 5.048 21.202 -19.576 1.00 . A A . 49 GLU H 1 1
18 52775 1 1 29 GLU HA H 7.723 20.800 -18.842 1.00 . A A . 49 GLU HA 1 1
18 52776 1 1 29 GLU HB2 H 6.325 23.259 -19.903 1.00 . A A . 49 GLU HB2 1 1
18 52777 1 1 29 GLU HB3 H 8.069 23.124 -19.729 1.00 . A A . 49 GLU HB3 1 1
18 52778 1 1 29 GLU HG2 H 6.259 21.596 -21.567 1.00 . A A . 49 GLU HG2 1 1
18 52779 1 1 29 GLU HG3 H 7.603 22.658 -21.982 1.00 . A A . 49 GLU HG3 1 1
18 52780 1 1 29 GLU N N 5.663 20.925 -18.866 1.00 . A A . 49 GLU N 1 1
18 52781 1 1 29 GLU O O 8.077 22.026 -16.682 1.00 . A A . 49 GLU O 1 1
18 52782 1 1 29 GLU OE1 O 7.763 19.641 -20.855 1.00 . A A . 49 GLU OE1 1 1
18 52783 1 1 29 GLU OE2 O 9.329 20.888 -21.761 1.00 . A A . 49 GLU OE2 1 1
18 52784 1 1 30 ALA C C 6.335 22.948 -14.659 1.00 . A A . 50 ALA C 1 1
18 52785 1 1 30 ALA CA C 6.206 23.892 -15.850 1.00 . A A . 50 ALA CA 1 1
18 52786 1 1 30 ALA CB C 4.956 24.749 -15.713 1.00 . A A . 50 ALA CB 1 1
18 52787 1 1 30 ALA H H 5.440 23.305 -17.734 1.00 . A A . 50 ALA H 1 1
18 52788 1 1 30 ALA HA H 7.063 24.550 -15.871 1.00 . A A . 50 ALA HA 1 1
18 52789 1 1 30 ALA HB1 H 5.056 25.631 -16.329 1.00 . A A . 50 ALA HB1 1 1
18 52790 1 1 30 ALA HB2 H 4.094 24.182 -16.033 1.00 . A A . 50 ALA HB2 1 1
18 52791 1 1 30 ALA HB3 H 4.832 25.042 -14.682 1.00 . A A . 50 ALA HB3 1 1
18 52792 1 1 30 ALA N N 6.176 23.152 -17.106 1.00 . A A . 50 ALA N 1 1
18 52793 1 1 30 ALA O O 7.094 23.210 -13.726 1.00 . A A . 50 ALA O 1 1
18 52794 1 1 31 LYS C C 6.960 20.135 -13.592 1.00 . A A . 51 LYS C 1 1
18 52795 1 1 31 LYS CA C 5.621 20.865 -13.622 1.00 . A A . 51 LYS CA 1 1
18 52796 1 1 31 LYS CB C 4.482 19.857 -13.792 1.00 . A A . 51 LYS CB 1 1
18 52797 1 1 31 LYS CD C 5.294 17.499 -13.489 1.00 . A A . 51 LYS CD 1 1
18 52798 1 1 31 LYS CE C 4.723 16.170 -13.021 1.00 . A A . 51 LYS CE 1 1
18 52799 1 1 31 LYS CG C 4.572 18.672 -12.846 1.00 . A A . 51 LYS CG 1 1
18 52800 1 1 31 LYS H H 5.004 21.696 -15.469 1.00 . A A . 51 LYS H 1 1
18 52801 1 1 31 LYS HA H 5.489 21.390 -12.688 1.00 . A A . 51 LYS HA 1 1
18 52802 1 1 31 LYS HB2 H 3.543 20.360 -13.617 1.00 . A A . 51 LYS HB2 1 1
18 52803 1 1 31 LYS HB3 H 4.497 19.483 -14.806 1.00 . A A . 51 LYS HB3 1 1
18 52804 1 1 31 LYS HD2 H 5.187 17.566 -14.561 1.00 . A A . 51 LYS HD2 1 1
18 52805 1 1 31 LYS HD3 H 6.341 17.544 -13.226 1.00 . A A . 51 LYS HD3 1 1
18 52806 1 1 31 LYS HE2 H 4.867 16.086 -11.954 1.00 . A A . 51 LYS HE2 1 1
18 52807 1 1 31 LYS HE3 H 3.666 16.148 -13.243 1.00 . A A . 51 LYS HE3 1 1
18 52808 1 1 31 LYS HG2 H 5.112 18.971 -11.960 1.00 . A A . 51 LYS HG2 1 1
18 52809 1 1 31 LYS HG3 H 3.573 18.363 -12.575 1.00 . A A . 51 LYS HG3 1 1
18 52810 1 1 31 LYS HZ1 H 6.197 14.694 -13.130 1.00 . A A . 51 LYS HZ1 1 1
18 52811 1 1 31 LYS HZ2 H 5.715 15.295 -14.637 1.00 . A A . 51 LYS HZ2 1 1
18 52812 1 1 31 LYS HZ3 H 4.711 14.228 -13.791 1.00 . A A . 51 LYS HZ3 1 1
18 52813 1 1 31 LYS N N 5.590 21.849 -14.698 1.00 . A A . 51 LYS N 1 1
18 52814 1 1 31 LYS NZ N 5.383 15.016 -13.691 1.00 . A A . 51 LYS NZ 1 1
18 52815 1 1 31 LYS O O 7.524 19.898 -12.523 1.00 . A A . 51 LYS O 1 1
18 52816 1 1 32 ARG C C 9.889 19.970 -14.422 1.00 . A A . 52 ARG C 1 1
18 52817 1 1 32 ARG CA C 8.736 19.080 -14.877 1.00 . A A . 52 ARG CA 1 1
18 52818 1 1 32 ARG CB C 8.970 18.622 -16.318 1.00 . A A . 52 ARG CB 1 1
18 52819 1 1 32 ARG CD C 10.203 17.096 -17.888 1.00 . A A . 52 ARG CD 1 1
18 52820 1 1 32 ARG CG C 9.922 17.442 -16.435 1.00 . A A . 52 ARG CG 1 1
18 52821 1 1 32 ARG CZ C 12.429 18.093 -18.197 1.00 . A A . 52 ARG CZ 1 1
18 52822 1 1 32 ARG H H 6.967 20.000 -15.587 1.00 . A A . 52 ARG H 1 1
18 52823 1 1 32 ARG HA H 8.692 18.213 -14.236 1.00 . A A . 52 ARG HA 1 1
18 52824 1 1 32 ARG HB2 H 8.023 18.336 -16.751 1.00 . A A . 52 ARG HB2 1 1
18 52825 1 1 32 ARG HB3 H 9.382 19.445 -16.882 1.00 . A A . 52 ARG HB3 1 1
18 52826 1 1 32 ARG HD2 H 10.624 16.102 -17.933 1.00 . A A . 52 ARG HD2 1 1
18 52827 1 1 32 ARG HD3 H 9.273 17.117 -18.436 1.00 . A A . 52 ARG HD3 1 1
18 52828 1 1 32 ARG HE H 10.784 18.650 -19.178 1.00 . A A . 52 ARG HE 1 1
18 52829 1 1 32 ARG HG2 H 10.853 17.693 -15.949 1.00 . A A . 52 ARG HG2 1 1
18 52830 1 1 32 ARG HG3 H 9.479 16.586 -15.948 1.00 . A A . 52 ARG HG3 1 1
18 52831 1 1 32 ARG HH11 H 12.346 16.606 -16.832 1.00 . A A . 52 ARG HH11 1 1
18 52832 1 1 32 ARG HH12 H 13.909 17.318 -17.059 1.00 . A A . 52 ARG HH12 1 1
18 52833 1 1 32 ARG HH21 H 12.837 19.595 -19.486 1.00 . A A . 52 ARG HH21 1 1
18 52834 1 1 32 ARG HH22 H 14.187 19.019 -18.568 1.00 . A A . 52 ARG HH22 1 1
18 52835 1 1 32 ARG N N 7.464 19.783 -14.770 1.00 . A A . 52 ARG N 1 1
18 52836 1 1 32 ARG NE N 11.138 18.034 -18.504 1.00 . A A . 52 ARG NE 1 1
18 52837 1 1 32 ARG NH1 N 12.936 17.272 -17.287 1.00 . A A . 52 ARG NH1 1 1
18 52838 1 1 32 ARG NH2 N 13.216 18.975 -18.800 1.00 . A A . 52 ARG NH2 1 1
18 52839 1 1 32 ARG O O 10.924 19.480 -13.971 1.00 . A A . 52 ARG O 1 1
18 52840 1 1 33 TRP C C 10.921 22.229 -12.631 1.00 . A A . 53 TRP C 1 1
18 52841 1 1 33 TRP CA C 10.726 22.238 -14.144 1.00 . A A . 53 TRP CA 1 1
18 52842 1 1 33 TRP CB C 10.349 23.644 -14.613 1.00 . A A . 53 TRP CB 1 1
18 52843 1 1 33 TRP CD1 C 12.710 24.585 -14.943 1.00 . A A . 53 TRP CD1 1 1
18 52844 1 1 33 TRP CD2 C 11.379 25.861 -13.671 1.00 . A A . 53 TRP CD2 1 1
18 52845 1 1 33 TRP CE2 C 12.638 26.485 -13.773 1.00 . A A . 53 TRP CE2 1 1
18 52846 1 1 33 TRP CE3 C 10.378 26.482 -12.920 1.00 . A A . 53 TRP CE3 1 1
18 52847 1 1 33 TRP CG C 11.447 24.647 -14.427 1.00 . A A . 53 TRP CG 1 1
18 52848 1 1 33 TRP CH2 C 11.920 28.285 -12.421 1.00 . A A . 53 TRP CH2 1 1
18 52849 1 1 33 TRP CZ2 C 12.919 27.699 -13.150 1.00 . A A . 53 TRP CZ2 1 1
18 52850 1 1 33 TRP CZ3 C 10.658 27.686 -12.303 1.00 . A A . 53 TRP CZ3 1 1
18 52851 1 1 33 TRP H H 8.854 21.610 -14.908 1.00 . A A . 53 TRP H 1 1
18 52852 1 1 33 TRP HA H 11.653 21.947 -14.616 1.00 . A A . 53 TRP HA 1 1
18 52853 1 1 33 TRP HB2 H 10.101 23.611 -15.664 1.00 . A A . 53 TRP HB2 1 1
18 52854 1 1 33 TRP HB3 H 9.488 23.983 -14.055 1.00 . A A . 53 TRP HB3 1 1
18 52855 1 1 33 TRP HD1 H 13.074 23.780 -15.563 1.00 . A A . 53 TRP HD1 1 1
18 52856 1 1 33 TRP HE1 H 14.363 25.871 -14.796 1.00 . A A . 53 TRP HE1 1 1
18 52857 1 1 33 TRP HE3 H 9.399 26.037 -12.817 1.00 . A A . 53 TRP HE3 1 1
18 52858 1 1 33 TRP HH2 H 12.095 29.225 -11.922 1.00 . A A . 53 TRP HH2 1 1
18 52859 1 1 33 TRP HZ2 H 13.886 28.173 -13.233 1.00 . A A . 53 TRP HZ2 1 1
18 52860 1 1 33 TRP HZ3 H 9.897 28.181 -11.718 1.00 . A A . 53 TRP HZ3 1 1
18 52861 1 1 33 TRP N N 9.702 21.279 -14.542 1.00 . A A . 53 TRP N 1 1
18 52862 1 1 33 TRP NE1 N 13.432 25.687 -14.553 1.00 . A A . 53 TRP NE1 1 1
18 52863 1 1 33 TRP O O 12.048 22.286 -12.141 1.00 . A A . 53 TRP O 1 1
18 52864 1 1 34 MET C C 10.521 20.858 -9.934 1.00 . A A . 54 MET C 1 1
18 52865 1 1 34 MET CA C 9.866 22.140 -10.440 1.00 . A A . 54 MET CA 1 1
18 52866 1 1 34 MET CB C 8.458 22.271 -9.857 1.00 . A A . 54 MET CB 1 1
18 52867 1 1 34 MET CE C 5.066 24.033 -10.206 1.00 . A A . 54 MET CE 1 1
18 52868 1 1 34 MET CG C 7.804 23.613 -10.144 1.00 . A A . 54 MET CG 1 1
18 52869 1 1 34 MET H H 8.945 22.115 -12.345 1.00 . A A . 54 MET H 1 1
18 52870 1 1 34 MET HA H 10.459 22.983 -10.119 1.00 . A A . 54 MET HA 1 1
18 52871 1 1 34 MET HB2 H 7.834 21.495 -10.275 1.00 . A A . 54 MET HB2 1 1
18 52872 1 1 34 MET HB3 H 8.510 22.142 -8.786 1.00 . A A . 54 MET HB3 1 1
18 52873 1 1 34 MET HE1 H 4.141 24.199 -9.672 1.00 . A A . 54 MET HE1 1 1
18 52874 1 1 34 MET HE2 H 5.230 24.842 -10.902 1.00 . A A . 54 MET HE2 1 1
18 52875 1 1 34 MET HE3 H 5.007 23.099 -10.746 1.00 . A A . 54 MET HE3 1 1
18 52876 1 1 34 MET HG2 H 8.544 24.391 -10.028 1.00 . A A . 54 MET HG2 1 1
18 52877 1 1 34 MET HG3 H 7.443 23.612 -11.161 1.00 . A A . 54 MET HG3 1 1
18 52878 1 1 34 MET N N 9.815 22.158 -11.897 1.00 . A A . 54 MET N 1 1
18 52879 1 1 34 MET O O 11.429 20.900 -9.105 1.00 . A A . 54 MET O 1 1
18 52880 1 1 34 MET SD S 6.423 23.963 -9.039 1.00 . A A . 54 MET SD 1 1
18 52881 1 1 35 GLU C C 12.021 18.253 -10.544 1.00 . A A . 55 GLU C 1 1
18 52882 1 1 35 GLU CA C 10.592 18.428 -10.036 1.00 . A A . 55 GLU CA 1 1
18 52883 1 1 35 GLU CB C 9.710 17.295 -10.564 1.00 . A A . 55 GLU CB 1 1
18 52884 1 1 35 GLU CD C 10.890 16.393 -12.607 1.00 . A A . 55 GLU CD 1 1
18 52885 1 1 35 GLU CG C 9.707 17.180 -12.079 1.00 . A A . 55 GLU CG 1 1
18 52886 1 1 35 GLU H H 9.326 19.752 -11.096 1.00 . A A . 55 GLU H 1 1
18 52887 1 1 35 GLU HA H 10.600 18.393 -8.957 1.00 . A A . 55 GLU HA 1 1
18 52888 1 1 35 GLU HB2 H 10.061 16.359 -10.153 1.00 . A A . 55 GLU HB2 1 1
18 52889 1 1 35 GLU HB3 H 8.695 17.463 -10.234 1.00 . A A . 55 GLU HB3 1 1
18 52890 1 1 35 GLU HG2 H 8.798 16.685 -12.388 1.00 . A A . 55 GLU HG2 1 1
18 52891 1 1 35 GLU HG3 H 9.736 18.173 -12.502 1.00 . A A . 55 GLU HG3 1 1
18 52892 1 1 35 GLU N N 10.052 19.721 -10.439 1.00 . A A . 55 GLU N 1 1
18 52893 1 1 35 GLU O O 12.819 17.531 -9.947 1.00 . A A . 55 GLU O 1 1
18 52894 1 1 35 GLU OE1 O 11.160 15.297 -12.071 1.00 . A A . 55 GLU OE1 1 1
18 52895 1 1 35 GLU OE2 O 11.547 16.872 -13.554 1.00 . A A . 55 GLU OE2 1 1
18 52896 1 1 36 ALA C C 14.740 19.196 -11.217 1.00 . A A . 56 ALA C 1 1
18 52897 1 1 36 ALA CA C 13.666 18.838 -12.239 1.00 . A A . 56 ALA CA 1 1
18 52898 1 1 36 ALA CB C 13.763 19.751 -13.452 1.00 . A A . 56 ALA CB 1 1
18 52899 1 1 36 ALA H H 11.655 19.477 -12.082 1.00 . A A . 56 ALA H 1 1
18 52900 1 1 36 ALA HA H 13.823 17.821 -12.571 1.00 . A A . 56 ALA HA 1 1
18 52901 1 1 36 ALA HB1 H 14.788 20.066 -13.583 1.00 . A A . 56 ALA HB1 1 1
18 52902 1 1 36 ALA HB2 H 13.435 19.218 -14.331 1.00 . A A . 56 ALA HB2 1 1
18 52903 1 1 36 ALA HB3 H 13.136 20.617 -13.301 1.00 . A A . 56 ALA HB3 1 1
18 52904 1 1 36 ALA N N 12.334 18.918 -11.651 1.00 . A A . 56 ALA N 1 1
18 52905 1 1 36 ALA O O 15.685 18.436 -11.004 1.00 . A A . 56 ALA O 1 1
18 52906 1 1 37 CYS C C 15.269 20.175 -8.235 1.00 . A A . 57 CYS C 1 1
18 52907 1 1 37 CYS CA C 15.547 20.816 -9.591 1.00 . A A . 57 CYS CA 1 1
18 52908 1 1 37 CYS CB C 15.496 22.340 -9.468 1.00 . A A . 57 CYS CB 1 1
18 52909 1 1 37 CYS H H 13.814 20.919 -10.802 1.00 . A A . 57 CYS H 1 1
18 52910 1 1 37 CYS HA H 16.532 20.522 -9.918 1.00 . A A . 57 CYS HA 1 1
18 52911 1 1 37 CYS HB2 H 14.574 22.624 -8.983 1.00 . A A . 57 CYS HB2 1 1
18 52912 1 1 37 CYS HB3 H 16.329 22.672 -8.866 1.00 . A A . 57 CYS HB3 1 1
18 52913 1 1 37 CYS HG H 16.098 24.408 -10.832 1.00 . A A . 57 CYS HG 1 1
18 52914 1 1 37 CYS N N 14.588 20.357 -10.589 1.00 . A A . 57 CYS N 1 1
18 52915 1 1 37 CYS O O 16.099 19.437 -7.703 1.00 . A A . 57 CYS O 1 1
18 52916 1 1 37 CYS SG S 15.575 23.211 -11.050 1.00 . A A . 57 CYS SG 1 1
18 52917 1 1 38 LEU C C 13.852 18.397 -6.369 1.00 . A A . 58 LEU C 1 1
18 52918 1 1 38 LEU CA C 13.709 19.916 -6.384 1.00 . A A . 58 LEU CA 1 1
18 52919 1 1 38 LEU CB C 12.267 20.307 -6.054 1.00 . A A . 58 LEU CB 1 1
18 52920 1 1 38 LEU CD1 C 11.811 22.664 -6.773 1.00 . A A . 58 LEU CD1 1 1
18 52921 1 1 38 LEU CD2 C 10.890 21.820 -4.606 1.00 . A A . 58 LEU CD2 1 1
18 52922 1 1 38 LEU CG C 12.053 21.746 -5.585 1.00 . A A . 58 LEU CG 1 1
18 52923 1 1 38 LEU H H 13.476 21.056 -8.152 1.00 . A A . 58 LEU H 1 1
18 52924 1 1 38 LEU HA H 14.367 20.334 -5.638 1.00 . A A . 58 LEU HA 1 1
18 52925 1 1 38 LEU HB2 H 11.672 20.157 -6.942 1.00 . A A . 58 LEU HB2 1 1
18 52926 1 1 38 LEU HB3 H 11.917 19.647 -5.273 1.00 . A A . 58 LEU HB3 1 1
18 52927 1 1 38 LEU HD11 H 12.690 22.682 -7.399 1.00 . A A . 58 LEU HD11 1 1
18 52928 1 1 38 LEU HD12 H 11.601 23.663 -6.419 1.00 . A A . 58 LEU HD12 1 1
18 52929 1 1 38 LEU HD13 H 10.969 22.301 -7.343 1.00 . A A . 58 LEU HD13 1 1
18 52930 1 1 38 LEU HD21 H 11.188 21.391 -3.661 1.00 . A A . 58 LEU HD21 1 1
18 52931 1 1 38 LEU HD22 H 10.050 21.270 -5.003 1.00 . A A . 58 LEU HD22 1 1
18 52932 1 1 38 LEU HD23 H 10.607 22.853 -4.461 1.00 . A A . 58 LEU HD23 1 1
18 52933 1 1 38 LEU HG H 12.943 22.088 -5.075 1.00 . A A . 58 LEU HG 1 1
18 52934 1 1 38 LEU N N 14.096 20.463 -7.680 1.00 . A A . 58 LEU N 1 1
18 52935 1 1 38 LEU O O 14.777 17.856 -5.764 1.00 . A A . 58 LEU O 1 1
18 52936 1 1 39 GLY C C 11.932 15.621 -6.200 1.00 . A A . 59 GLY C 1 1
18 52937 1 1 39 GLY CA C 12.973 16.264 -7.095 1.00 . A A . 59 GLY CA 1 1
18 52938 1 1 39 GLY H H 12.215 18.199 -7.505 1.00 . A A . 59 GLY H 1 1
18 52939 1 1 39 GLY HA2 H 12.803 15.947 -8.113 1.00 . A A . 59 GLY HA2 1 1
18 52940 1 1 39 GLY HA3 H 13.953 15.933 -6.784 1.00 . A A . 59 GLY HA3 1 1
18 52941 1 1 39 GLY N N 12.930 17.714 -7.042 1.00 . A A . 59 GLY N 1 1
18 52942 1 1 39 GLY O O 12.233 15.222 -5.076 1.00 . A A . 59 GLY O 1 1
18 52943 1 1 40 GLU C C 8.508 14.429 -6.862 1.00 . A A . 60 GLU C 1 1
18 52944 1 1 40 GLU CA C 9.616 14.923 -5.936 1.00 . A A . 60 GLU CA 1 1
18 52945 1 1 40 GLU CB C 9.048 15.934 -4.938 1.00 . A A . 60 GLU CB 1 1
18 52946 1 1 40 GLU CD C 9.565 14.667 -2.815 1.00 . A A . 60 GLU CD 1 1
18 52947 1 1 40 GLU CG C 8.489 15.297 -3.677 1.00 . A A . 60 GLU CG 1 1
18 52948 1 1 40 GLU H H 10.527 15.857 -7.603 1.00 . A A . 60 GLU H 1 1
18 52949 1 1 40 GLU HA H 10.016 14.080 -5.392 1.00 . A A . 60 GLU HA 1 1
18 52950 1 1 40 GLU HB2 H 9.832 16.620 -4.653 1.00 . A A . 60 GLU HB2 1 1
18 52951 1 1 40 GLU HB3 H 8.255 16.488 -5.418 1.00 . A A . 60 GLU HB3 1 1
18 52952 1 1 40 GLU HG2 H 7.984 16.056 -3.099 1.00 . A A . 60 GLU HG2 1 1
18 52953 1 1 40 GLU HG3 H 7.781 14.531 -3.960 1.00 . A A . 60 GLU HG3 1 1
18 52954 1 1 40 GLU N N 10.705 15.520 -6.700 1.00 . A A . 60 GLU N 1 1
18 52955 1 1 40 GLU O O 8.288 14.987 -7.937 1.00 . A A . 60 GLU O 1 1
18 52956 1 1 40 GLU OE1 O 10.484 15.397 -2.387 1.00 . A A . 60 GLU OE1 1 1
18 52957 1 1 40 GLU OE2 O 9.489 13.445 -2.568 1.00 . A A . 60 GLU OE2 1 1
18 52958 1 1 41 ASP C C 5.551 13.774 -7.309 1.00 . A A . 61 ASP C 1 1
18 52959 1 1 41 ASP CA C 6.729 12.809 -7.228 1.00 . A A . 61 ASP CA 1 1
18 52960 1 1 41 ASP CB C 6.274 11.479 -6.624 1.00 . A A . 61 ASP CB 1 1
18 52961 1 1 41 ASP CG C 7.399 10.466 -6.541 1.00 . A A . 61 ASP CG 1 1
18 52962 1 1 41 ASP H H 8.037 12.977 -5.571 1.00 . A A . 61 ASP H 1 1
18 52963 1 1 41 ASP HA H 7.103 12.632 -8.225 1.00 . A A . 61 ASP HA 1 1
18 52964 1 1 41 ASP HB2 H 5.898 11.654 -5.626 1.00 . A A . 61 ASP HB2 1 1
18 52965 1 1 41 ASP HB3 H 5.485 11.066 -7.235 1.00 . A A . 61 ASP HB3 1 1
18 52966 1 1 41 ASP N N 7.815 13.379 -6.438 1.00 . A A . 61 ASP N 1 1
18 52967 1 1 41 ASP O O 4.774 13.903 -6.362 1.00 . A A . 61 ASP O 1 1
18 52968 1 1 41 ASP OD1 O 8.402 10.633 -7.266 1.00 . A A . 61 ASP OD1 1 1
18 52969 1 1 41 ASP OD2 O 7.275 9.505 -5.753 1.00 . A A . 61 ASP OD2 1 1
18 52970 1 1 42 LEU C C 3.186 14.766 -9.409 1.00 . A A . 62 LEU C 1 1
18 52971 1 1 42 LEU CA C 4.343 15.408 -8.650 1.00 . A A . 62 LEU CA 1 1
18 52972 1 1 42 LEU CB C 4.853 16.631 -9.414 1.00 . A A . 62 LEU CB 1 1
18 52973 1 1 42 LEU CD1 C 6.564 17.347 -7.727 1.00 . A A . 62 LEU CD1 1 1
18 52974 1 1 42 LEU CD2 C 5.739 18.976 -9.436 1.00 . A A . 62 LEU CD2 1 1
18 52975 1 1 42 LEU CG C 5.370 17.789 -8.559 1.00 . A A . 62 LEU CG 1 1
18 52976 1 1 42 LEU H H 6.076 14.307 -9.163 1.00 . A A . 62 LEU H 1 1
18 52977 1 1 42 LEU HA H 3.990 15.722 -7.679 1.00 . A A . 62 LEU HA 1 1
18 52978 1 1 42 LEU HB2 H 5.659 16.307 -10.054 1.00 . A A . 62 LEU HB2 1 1
18 52979 1 1 42 LEU HB3 H 4.040 17.003 -10.021 1.00 . A A . 62 LEU HB3 1 1
18 52980 1 1 42 LEU HD11 H 7.371 17.057 -8.382 1.00 . A A . 62 LEU HD11 1 1
18 52981 1 1 42 LEU HD12 H 6.281 16.507 -7.110 1.00 . A A . 62 LEU HD12 1 1
18 52982 1 1 42 LEU HD13 H 6.886 18.163 -7.097 1.00 . A A . 62 LEU HD13 1 1
18 52983 1 1 42 LEU HD21 H 6.238 19.724 -8.839 1.00 . A A . 62 LEU HD21 1 1
18 52984 1 1 42 LEU HD22 H 4.843 19.398 -9.866 1.00 . A A . 62 LEU HD22 1 1
18 52985 1 1 42 LEU HD23 H 6.397 18.647 -10.228 1.00 . A A . 62 LEU HD23 1 1
18 52986 1 1 42 LEU HG H 4.589 18.103 -7.880 1.00 . A A . 62 LEU HG 1 1
18 52987 1 1 42 LEU N N 5.426 14.452 -8.445 1.00 . A A . 62 LEU N 1 1
18 52988 1 1 42 LEU O O 3.340 13.739 -10.072 1.00 . A A . 62 LEU O 1 1
18 52989 1 1 43 PRO C C 0.869 15.056 -11.502 1.00 . A A . 63 PRO C 1 1
18 52990 1 1 43 PRO CA C 0.794 14.891 -9.988 1.00 . A A . 63 PRO CA 1 1
18 52991 1 1 43 PRO CB C -0.319 15.768 -9.409 1.00 . A A . 63 PRO CB 1 1
18 52992 1 1 43 PRO CD C 1.743 16.611 -8.541 1.00 . A A . 63 PRO CD 1 1
18 52993 1 1 43 PRO CG C 0.367 17.022 -8.987 1.00 . A A . 63 PRO CG 1 1
18 52994 1 1 43 PRO HA H 0.601 13.856 -9.748 1.00 . A A . 63 PRO HA 1 1
18 52995 1 1 43 PRO HB2 H -1.062 15.960 -10.170 1.00 . A A . 63 PRO HB2 1 1
18 52996 1 1 43 PRO HB3 H -0.777 15.267 -8.569 1.00 . A A . 63 PRO HB3 1 1
18 52997 1 1 43 PRO HD2 H 2.463 17.378 -8.786 1.00 . A A . 63 PRO HD2 1 1
18 52998 1 1 43 PRO HD3 H 1.752 16.407 -7.481 1.00 . A A . 63 PRO HD3 1 1
18 52999 1 1 43 PRO HG2 H 0.431 17.704 -9.820 1.00 . A A . 63 PRO HG2 1 1
18 53000 1 1 43 PRO HG3 H -0.171 17.476 -8.168 1.00 . A A . 63 PRO HG3 1 1
18 53001 1 1 43 PRO N N 2.000 15.384 -9.314 1.00 . A A . 63 PRO N 1 1
18 53002 1 1 43 PRO O O 1.740 15.744 -12.034 1.00 . A A . 63 PRO O 1 1
18 53003 1 1 44 PRO C C -0.551 15.846 -14.184 1.00 . A A . 64 PRO C 1 1
18 53004 1 1 44 PRO CA C -0.128 14.471 -13.678 1.00 . A A . 64 PRO CA 1 1
18 53005 1 1 44 PRO CB C -1.186 13.422 -14.032 1.00 . A A . 64 PRO CB 1 1
18 53006 1 1 44 PRO CD C -1.136 13.573 -11.647 1.00 . A A . 64 PRO CD 1 1
18 53007 1 1 44 PRO CG C -2.045 13.326 -12.819 1.00 . A A . 64 PRO CG 1 1
18 53008 1 1 44 PRO HA H 0.816 14.198 -14.126 1.00 . A A . 64 PRO HA 1 1
18 53009 1 1 44 PRO HB2 H -1.751 13.753 -14.892 1.00 . A A . 64 PRO HB2 1 1
18 53010 1 1 44 PRO HB3 H -0.705 12.481 -14.250 1.00 . A A . 64 PRO HB3 1 1
18 53011 1 1 44 PRO HD2 H -1.663 14.098 -10.864 1.00 . A A . 64 PRO HD2 1 1
18 53012 1 1 44 PRO HD3 H -0.738 12.640 -11.276 1.00 . A A . 64 PRO HD3 1 1
18 53013 1 1 44 PRO HG2 H -2.819 14.077 -12.857 1.00 . A A . 64 PRO HG2 1 1
18 53014 1 1 44 PRO HG3 H -2.480 12.340 -12.755 1.00 . A A . 64 PRO HG3 1 1
18 53015 1 1 44 PRO N N -0.067 14.410 -12.215 1.00 . A A . 64 PRO N 1 1
18 53016 1 1 44 PRO O O -0.793 16.762 -13.397 1.00 . A A . 64 PRO O 1 1
18 53017 1 1 45 THR C C -2.528 17.494 -15.954 1.00 . A A . 65 THR C 1 1
18 53018 1 1 45 THR CA C -1.033 17.248 -16.114 1.00 . A A . 65 THR CA 1 1
18 53019 1 1 45 THR CB C -0.676 17.282 -17.612 1.00 . A A . 65 THR CB 1 1
18 53020 1 1 45 THR CG2 C -0.236 18.676 -18.032 1.00 . A A . 65 THR CG2 1 1
18 53021 1 1 45 THR H H -0.434 15.218 -16.078 1.00 . A A . 65 THR H 1 1
18 53022 1 1 45 THR HA H -0.492 18.041 -15.619 1.00 . A A . 65 THR HA 1 1
18 53023 1 1 45 THR HB H -1.554 17.011 -18.182 1.00 . A A . 65 THR HB 1 1
18 53024 1 1 45 THR HG1 H 0.958 16.288 -17.133 1.00 . A A . 65 THR HG1 1 1
18 53025 1 1 45 THR HG21 H 0.641 18.961 -17.470 1.00 . A A . 65 THR HG21 1 1
18 53026 1 1 45 THR HG22 H -1.032 19.380 -17.837 1.00 . A A . 65 THR HG22 1 1
18 53027 1 1 45 THR HG23 H -0.004 18.678 -19.087 1.00 . A A . 65 THR HG23 1 1
18 53028 1 1 45 THR N N -0.640 15.985 -15.503 1.00 . A A . 65 THR N 1 1
18 53029 1 1 45 THR O O -2.959 18.618 -15.693 1.00 . A A . 65 THR O 1 1
18 53030 1 1 45 THR OG1 O 0.368 16.343 -17.889 1.00 . A A . 65 THR OG1 1 1
18 53031 1 1 46 THR C C -5.167 16.948 -14.570 1.00 . A A . 66 THR C 1 1
18 53032 1 1 46 THR CA C -4.766 16.538 -15.982 1.00 . A A . 66 THR CA 1 1
18 53033 1 1 46 THR CB C -5.456 15.206 -16.333 1.00 . A A . 66 THR CB 1 1
18 53034 1 1 46 THR CG2 C -4.921 14.648 -17.643 1.00 . A A . 66 THR CG2 1 1
18 53035 1 1 46 THR H H -2.915 15.567 -16.316 1.00 . A A . 66 THR H 1 1
18 53036 1 1 46 THR HA H -5.110 17.291 -16.677 1.00 . A A . 66 THR HA 1 1
18 53037 1 1 46 THR HB H -6.516 15.385 -16.441 1.00 . A A . 66 THR HB 1 1
18 53038 1 1 46 THR HG1 H -6.093 13.891 -15.008 1.00 . A A . 66 THR HG1 1 1
18 53039 1 1 46 THR HG21 H -3.993 14.128 -17.460 1.00 . A A . 66 THR HG21 1 1
18 53040 1 1 46 THR HG22 H -4.748 15.458 -18.336 1.00 . A A . 66 THR HG22 1 1
18 53041 1 1 46 THR HG23 H -5.641 13.962 -18.063 1.00 . A A . 66 THR HG23 1 1
18 53042 1 1 46 THR N N -3.318 16.436 -16.110 1.00 . A A . 66 THR N 1 1
18 53043 1 1 46 THR O O -6.234 17.524 -14.360 1.00 . A A . 66 THR O 1 1
18 53044 1 1 46 THR OG1 O -5.248 14.255 -15.283 1.00 . A A . 66 THR OG1 1 1
18 53045 1 1 47 GLU C C -3.685 18.143 -11.754 1.00 . A A . 67 GLU C 1 1
18 53046 1 1 47 GLU CA C -4.569 16.986 -12.211 1.00 . A A . 67 GLU CA 1 1
18 53047 1 1 47 GLU CB C -4.338 15.768 -11.314 1.00 . A A . 67 GLU CB 1 1
18 53048 1 1 47 GLU CD C -5.087 13.440 -10.683 1.00 . A A . 67 GLU CD 1 1
18 53049 1 1 47 GLU CG C -5.177 14.561 -11.699 1.00 . A A . 67 GLU CG 1 1
18 53050 1 1 47 GLU H H -3.469 16.188 -13.834 1.00 . A A . 67 GLU H 1 1
18 53051 1 1 47 GLU HA H -5.603 17.288 -12.134 1.00 . A A . 67 GLU HA 1 1
18 53052 1 1 47 GLU HB2 H -3.296 15.489 -11.368 1.00 . A A . 67 GLU HB2 1 1
18 53053 1 1 47 GLU HB3 H -4.577 16.036 -10.296 1.00 . A A . 67 GLU HB3 1 1
18 53054 1 1 47 GLU HG2 H -6.209 14.868 -11.783 1.00 . A A . 67 GLU HG2 1 1
18 53055 1 1 47 GLU HG3 H -4.834 14.190 -12.654 1.00 . A A . 67 GLU HG3 1 1
18 53056 1 1 47 GLU N N -4.303 16.648 -13.604 1.00 . A A . 67 GLU N 1 1
18 53057 1 1 47 GLU O O -3.851 18.669 -10.653 1.00 . A A . 67 GLU O 1 1
18 53058 1 1 47 GLU OE1 O -3.960 12.969 -10.418 1.00 . A A . 67 GLU OE1 1 1
18 53059 1 1 47 GLU OE2 O -6.141 13.033 -10.152 1.00 . A A . 67 GLU OE2 1 1
18 53060 1 1 48 LEU C C -2.603 20.882 -11.893 1.00 . A A . 68 LEU C 1 1
18 53061 1 1 48 LEU CA C -1.832 19.628 -12.292 1.00 . A A . 68 LEU CA 1 1
18 53062 1 1 48 LEU CB C -0.932 19.929 -13.492 1.00 . A A . 68 LEU CB 1 1
18 53063 1 1 48 LEU CD1 C 1.008 20.554 -12.033 1.00 . A A . 68 LEU CD1 1 1
18 53064 1 1 48 LEU CD2 C 1.078 21.054 -14.483 1.00 . A A . 68 LEU CD2 1 1
18 53065 1 1 48 LEU CG C 0.188 20.943 -13.253 1.00 . A A . 68 LEU CG 1 1
18 53066 1 1 48 LEU H H -2.660 18.077 -13.470 1.00 . A A . 68 LEU H 1 1
18 53067 1 1 48 LEU HA H -1.218 19.318 -11.460 1.00 . A A . 68 LEU HA 1 1
18 53068 1 1 48 LEU HB2 H -0.478 19.002 -13.805 1.00 . A A . 68 LEU HB2 1 1
18 53069 1 1 48 LEU HB3 H -1.559 20.308 -14.287 1.00 . A A . 68 LEU HB3 1 1
18 53070 1 1 48 LEU HD11 H 1.458 19.586 -12.195 1.00 . A A . 68 LEU HD11 1 1
18 53071 1 1 48 LEU HD12 H 0.365 20.511 -11.166 1.00 . A A . 68 LEU HD12 1 1
18 53072 1 1 48 LEU HD13 H 1.782 21.289 -11.870 1.00 . A A . 68 LEU HD13 1 1
18 53073 1 1 48 LEU HD21 H 1.267 20.068 -14.880 1.00 . A A . 68 LEU HD21 1 1
18 53074 1 1 48 LEU HD22 H 2.014 21.517 -14.208 1.00 . A A . 68 LEU HD22 1 1
18 53075 1 1 48 LEU HD23 H 0.583 21.656 -15.231 1.00 . A A . 68 LEU HD23 1 1
18 53076 1 1 48 LEU HG H -0.248 21.914 -13.066 1.00 . A A . 68 LEU HG 1 1
18 53077 1 1 48 LEU N N -2.744 18.534 -12.607 1.00 . A A . 68 LEU N 1 1
18 53078 1 1 48 LEU O O -2.326 21.489 -10.859 1.00 . A A . 68 LEU O 1 1
18 53079 1 1 49 GLU C C -5.186 22.272 -11.162 1.00 . A A . 69 GLU C 1 1
18 53080 1 1 49 GLU CA C -4.385 22.443 -12.450 1.00 . A A . 69 GLU CA 1 1
18 53081 1 1 49 GLU CB C -5.333 22.715 -13.620 1.00 . A A . 69 GLU CB 1 1
18 53082 1 1 49 GLU CD C -5.529 23.171 -16.097 1.00 . A A . 69 GLU CD 1 1
18 53083 1 1 49 GLU CG C -4.663 22.620 -14.980 1.00 . A A . 69 GLU CG 1 1
18 53084 1 1 49 GLU H H -3.746 20.737 -13.527 1.00 . A A . 69 GLU H 1 1
18 53085 1 1 49 GLU HA H -3.719 23.285 -12.336 1.00 . A A . 69 GLU HA 1 1
18 53086 1 1 49 GLU HB2 H -6.140 21.998 -13.587 1.00 . A A . 69 GLU HB2 1 1
18 53087 1 1 49 GLU HB3 H -5.742 23.709 -13.512 1.00 . A A . 69 GLU HB3 1 1
18 53088 1 1 49 GLU HG2 H -3.740 23.178 -14.953 1.00 . A A . 69 GLU HG2 1 1
18 53089 1 1 49 GLU HG3 H -4.449 21.582 -15.190 1.00 . A A . 69 GLU HG3 1 1
18 53090 1 1 49 GLU N N -3.573 21.262 -12.719 1.00 . A A . 69 GLU N 1 1
18 53091 1 1 49 GLU O O -5.576 23.251 -10.527 1.00 . A A . 69 GLU O 1 1
18 53092 1 1 49 GLU OE1 O -5.505 24.401 -16.314 1.00 . A A . 69 GLU OE1 1 1
18 53093 1 1 49 GLU OE2 O -6.230 22.373 -16.753 1.00 . A A . 69 GLU OE2 1 1
18 53094 1 1 50 GLU C C -5.289 20.817 -8.338 1.00 . A A . 70 GLU C 1 1
18 53095 1 1 50 GLU CA C -6.181 20.720 -9.573 1.00 . A A . 70 GLU CA 1 1
18 53096 1 1 50 GLU CB C -6.797 19.323 -9.662 1.00 . A A . 70 GLU CB 1 1
18 53097 1 1 50 GLU CD C -8.289 17.764 -10.975 1.00 . A A . 70 GLU CD 1 1
18 53098 1 1 50 GLU CG C -7.879 19.201 -10.723 1.00 . A A . 70 GLU CG 1 1
18 53099 1 1 50 GLU H H -5.088 20.281 -11.332 1.00 . A A . 70 GLU H 1 1
18 53100 1 1 50 GLU HA H -6.973 21.448 -9.487 1.00 . A A . 70 GLU HA 1 1
18 53101 1 1 50 GLU HB2 H -6.017 18.612 -9.890 1.00 . A A . 70 GLU HB2 1 1
18 53102 1 1 50 GLU HB3 H -7.232 19.072 -8.705 1.00 . A A . 70 GLU HB3 1 1
18 53103 1 1 50 GLU HG2 H -8.747 19.756 -10.399 1.00 . A A . 70 GLU HG2 1 1
18 53104 1 1 50 GLU HG3 H -7.509 19.622 -11.646 1.00 . A A . 70 GLU HG3 1 1
18 53105 1 1 50 GLU N N -5.426 21.020 -10.784 1.00 . A A . 70 GLU N 1 1
18 53106 1 1 50 GLU O O -5.742 21.199 -7.260 1.00 . A A . 70 GLU O 1 1
18 53107 1 1 50 GLU OE1 O -8.864 17.141 -10.058 1.00 . A A . 70 GLU OE1 1 1
18 53108 1 1 50 GLU OE2 O -8.036 17.261 -12.090 1.00 . A A . 70 GLU OE2 1 1
18 53109 1 1 51 GLY C C -2.194 21.745 -7.445 1.00 . A A . 71 GLY C 1 1
18 53110 1 1 51 GLY CA C -3.082 20.518 -7.396 1.00 . A A . 71 GLY CA 1 1
18 53111 1 1 51 GLY H H -3.712 20.168 -9.387 1.00 . A A . 71 GLY H 1 1
18 53112 1 1 51 GLY HA2 H -3.638 20.525 -6.470 1.00 . A A . 71 GLY HA2 1 1
18 53113 1 1 51 GLY HA3 H -2.459 19.636 -7.424 1.00 . A A . 71 GLY HA3 1 1
18 53114 1 1 51 GLY N N -4.018 20.465 -8.504 1.00 . A A . 71 GLY N 1 1
18 53115 1 1 51 GLY O O -1.263 21.879 -6.650 1.00 . A A . 71 GLY O 1 1
18 53116 1 1 52 LEU C C -2.486 25.079 -8.042 1.00 . A A . 72 LEU C 1 1
18 53117 1 1 52 LEU CA C -1.699 23.867 -8.532 1.00 . A A . 72 LEU CA 1 1
18 53118 1 1 52 LEU CB C -1.298 24.061 -9.995 1.00 . A A . 72 LEU CB 1 1
18 53119 1 1 52 LEU CD1 C 0.503 25.772 -9.656 1.00 . A A . 72 LEU CD1 1 1
18 53120 1 1 52 LEU CD2 C -0.621 25.567 -11.881 1.00 . A A . 72 LEU CD2 1 1
18 53121 1 1 52 LEU CG C -0.800 25.457 -10.374 1.00 . A A . 72 LEU CG 1 1
18 53122 1 1 52 LEU H H -3.234 22.482 -8.985 1.00 . A A . 72 LEU H 1 1
18 53123 1 1 52 LEU HA H -0.807 23.766 -7.932 1.00 . A A . 72 LEU HA 1 1
18 53124 1 1 52 LEU HB2 H -0.511 23.358 -10.218 1.00 . A A . 72 LEU HB2 1 1
18 53125 1 1 52 LEU HB3 H -2.161 23.839 -10.606 1.00 . A A . 72 LEU HB3 1 1
18 53126 1 1 52 LEU HD11 H 0.287 26.187 -8.684 1.00 . A A . 72 LEU HD11 1 1
18 53127 1 1 52 LEU HD12 H 1.069 26.486 -10.235 1.00 . A A . 72 LEU HD12 1 1
18 53128 1 1 52 LEU HD13 H 1.079 24.865 -9.541 1.00 . A A . 72 LEU HD13 1 1
18 53129 1 1 52 LEU HD21 H 0.291 26.104 -12.097 1.00 . A A . 72 LEU HD21 1 1
18 53130 1 1 52 LEU HD22 H -1.461 26.098 -12.305 1.00 . A A . 72 LEU HD22 1 1
18 53131 1 1 52 LEU HD23 H -0.567 24.577 -12.311 1.00 . A A . 72 LEU HD23 1 1
18 53132 1 1 52 LEU HG H -1.534 26.189 -10.069 1.00 . A A . 72 LEU HG 1 1
18 53133 1 1 52 LEU N N -2.480 22.644 -8.381 1.00 . A A . 72 LEU N 1 1
18 53134 1 1 52 LEU O O -1.906 26.065 -7.587 1.00 . A A . 72 LEU O 1 1
18 53135 1 1 53 ARG C C -4.521 26.341 -6.208 1.00 . A A . 73 ARG C 1 1
18 53136 1 1 53 ARG CA C -4.674 26.088 -7.705 1.00 . A A . 73 ARG CA 1 1
18 53137 1 1 53 ARG CB C -6.134 25.768 -8.032 1.00 . A A . 73 ARG CB 1 1
18 53138 1 1 53 ARG CD C -7.853 23.938 -8.155 1.00 . A A . 73 ARG CD 1 1
18 53139 1 1 53 ARG CG C -6.621 24.459 -7.431 1.00 . A A . 73 ARG CG 1 1
18 53140 1 1 53 ARG CZ C -9.752 24.780 -6.839 1.00 . A A . 73 ARG CZ 1 1
18 53141 1 1 53 ARG H H -4.212 24.186 -8.511 1.00 . A A . 73 ARG H 1 1
18 53142 1 1 53 ARG HA H -4.381 26.978 -8.241 1.00 . A A . 73 ARG HA 1 1
18 53143 1 1 53 ARG HB2 H -6.758 26.565 -7.655 1.00 . A A . 73 ARG HB2 1 1
18 53144 1 1 53 ARG HB3 H -6.246 25.711 -9.104 1.00 . A A . 73 ARG HB3 1 1
18 53145 1 1 53 ARG HD2 H -7.640 23.890 -9.212 1.00 . A A . 73 ARG HD2 1 1
18 53146 1 1 53 ARG HD3 H -8.077 22.948 -7.787 1.00 . A A . 73 ARG HD3 1 1
18 53147 1 1 53 ARG HE H -9.258 25.417 -8.663 1.00 . A A . 73 ARG HE 1 1
18 53148 1 1 53 ARG HG2 H -5.834 23.724 -7.509 1.00 . A A . 73 ARG HG2 1 1
18 53149 1 1 53 ARG HG3 H -6.865 24.620 -6.392 1.00 . A A . 73 ARG HG3 1 1
18 53150 1 1 53 ARG HH11 H -8.662 23.340 -5.934 1.00 . A A . 73 ARG HH11 1 1
18 53151 1 1 53 ARG HH12 H -10.003 23.942 -5.017 1.00 . A A . 73 ARG HH12 1 1
18 53152 1 1 53 ARG HH21 H -11.026 26.218 -7.467 1.00 . A A . 73 ARG HH21 1 1
18 53153 1 1 53 ARG HH22 H -11.348 25.578 -5.890 1.00 . A A . 73 ARG HH22 1 1
18 53154 1 1 53 ARG N N -3.809 24.998 -8.139 1.00 . A A . 73 ARG N 1 1
18 53155 1 1 53 ARG NE N -9.015 24.797 -7.945 1.00 . A A . 73 ARG NE 1 1
18 53156 1 1 53 ARG NH1 N -9.448 23.952 -5.849 1.00 . A A . 73 ARG NH1 1 1
18 53157 1 1 53 ARG NH2 N -10.794 25.592 -6.722 1.00 . A A . 73 ARG NH2 1 1
18 53158 1 1 53 ARG O O -4.779 27.443 -5.726 1.00 . A A . 73 ARG O 1 1
18 53159 1 1 54 ASN C C -2.644 26.208 -3.712 1.00 . A A . 74 ASN C 1 1
18 53160 1 1 54 ASN CA C -3.912 25.425 -4.037 1.00 . A A . 74 ASN CA 1 1
18 53161 1 1 54 ASN CB C -3.843 24.035 -3.402 1.00 . A A . 74 ASN CB 1 1
18 53162 1 1 54 ASN CG C -2.760 23.170 -4.018 1.00 . A A . 74 ASN CG 1 1
18 53163 1 1 54 ASN H H -3.909 24.459 -5.921 1.00 . A A . 74 ASN H 1 1
18 53164 1 1 54 ASN HA H -4.762 25.954 -3.633 1.00 . A A . 74 ASN HA 1 1
18 53165 1 1 54 ASN HB2 H -3.637 24.138 -2.346 1.00 . A A . 74 ASN HB2 1 1
18 53166 1 1 54 ASN HB3 H -4.793 23.538 -3.533 1.00 . A A . 74 ASN HB3 1 1
18 53167 1 1 54 ASN HD21 H -4.123 21.861 -4.638 1.00 . A A . 74 ASN HD21 1 1
18 53168 1 1 54 ASN HD22 H -2.484 21.481 -5.029 1.00 . A A . 74 ASN HD22 1 1
18 53169 1 1 54 ASN N N -4.099 25.313 -5.479 1.00 . A A . 74 ASN N 1 1
18 53170 1 1 54 ASN ND2 N -3.163 22.059 -4.623 1.00 . A A . 74 ASN ND2 1 1
18 53171 1 1 54 ASN O O -1.620 26.056 -4.377 1.00 . A A . 74 ASN O 1 1
18 53172 1 1 54 ASN OD1 O -1.576 23.498 -3.951 1.00 . A A . 74 ASN OD1 1 1
18 53173 1 1 55 GLY C C -0.373 26.986 -1.922 1.00 . A A . 75 GLY C 1 1
18 53174 1 1 55 GLY CA C -1.571 27.840 -2.287 1.00 . A A . 75 GLY CA 1 1
18 53175 1 1 55 GLY H H -3.562 27.126 -2.188 1.00 . A A . 75 GLY H 1 1
18 53176 1 1 55 GLY HA2 H -1.300 28.493 -3.103 1.00 . A A . 75 GLY HA2 1 1
18 53177 1 1 55 GLY HA3 H -1.842 28.443 -1.432 1.00 . A A . 75 GLY HA3 1 1
18 53178 1 1 55 GLY N N -2.719 27.046 -2.683 1.00 . A A . 75 GLY N 1 1
18 53179 1 1 55 GLY O O 0.761 27.465 -1.913 1.00 . A A . 75 GLY O 1 1
18 53180 1 1 56 VAL C C 1.548 24.785 -2.298 1.00 . A A . 76 VAL C 1 1
18 53181 1 1 56 VAL CA C 0.442 24.794 -1.249 1.00 . A A . 76 VAL CA 1 1
18 53182 1 1 56 VAL CB C -0.093 23.360 -1.071 1.00 . A A . 76 VAL CB 1 1
18 53183 1 1 56 VAL CG1 C 1.002 22.443 -0.548 1.00 . A A . 76 VAL CG1 1 1
18 53184 1 1 56 VAL CG2 C -1.296 23.352 -0.140 1.00 . A A . 76 VAL CG2 1 1
18 53185 1 1 56 VAL H H -1.549 25.393 -1.642 1.00 . A A . 76 VAL H 1 1
18 53186 1 1 56 VAL HA H 0.856 25.120 -0.306 1.00 . A A . 76 VAL HA 1 1
18 53187 1 1 56 VAL HB H -0.409 22.993 -2.037 1.00 . A A . 76 VAL HB 1 1
18 53188 1 1 56 VAL HG11 H 1.454 21.915 -1.375 1.00 . A A . 76 VAL HG11 1 1
18 53189 1 1 56 VAL HG12 H 1.753 23.030 -0.040 1.00 . A A . 76 VAL HG12 1 1
18 53190 1 1 56 VAL HG13 H 0.575 21.730 0.142 1.00 . A A . 76 VAL HG13 1 1
18 53191 1 1 56 VAL HG21 H -1.157 22.601 0.623 1.00 . A A . 76 VAL HG21 1 1
18 53192 1 1 56 VAL HG22 H -1.398 24.323 0.323 1.00 . A A . 76 VAL HG22 1 1
18 53193 1 1 56 VAL HG23 H -2.189 23.129 -0.707 1.00 . A A . 76 VAL HG23 1 1
18 53194 1 1 56 VAL N N -0.625 25.717 -1.617 1.00 . A A . 76 VAL N 1 1
18 53195 1 1 56 VAL O O 2.721 24.982 -1.980 1.00 . A A . 76 VAL O 1 1
18 53196 1 1 57 TYR C C 2.678 25.913 -4.934 1.00 . A A . 77 TYR C 1 1
18 53197 1 1 57 TYR CA C 2.127 24.520 -4.646 1.00 . A A . 77 TYR CA 1 1
18 53198 1 1 57 TYR CB C 1.473 23.947 -5.905 1.00 . A A . 77 TYR CB 1 1
18 53199 1 1 57 TYR CD1 C 1.058 21.665 -4.909 1.00 . A A . 77 TYR CD1 1 1
18 53200 1 1 57 TYR CD2 C 1.992 21.783 -7.098 1.00 . A A . 77 TYR CD2 1 1
18 53201 1 1 57 TYR CE1 C 1.088 20.285 -4.965 1.00 . A A . 77 TYR CE1 1 1
18 53202 1 1 57 TYR CE2 C 2.025 20.403 -7.164 1.00 . A A . 77 TYR CE2 1 1
18 53203 1 1 57 TYR CG C 1.508 22.437 -5.972 1.00 . A A . 77 TYR CG 1 1
18 53204 1 1 57 TYR CZ C 1.572 19.659 -6.095 1.00 . A A . 77 TYR CZ 1 1
18 53205 1 1 57 TYR H H 0.218 24.406 -3.741 1.00 . A A . 77 TYR H 1 1
18 53206 1 1 57 TYR HA H 2.943 23.876 -4.352 1.00 . A A . 77 TYR HA 1 1
18 53207 1 1 57 TYR HB2 H 0.440 24.256 -5.938 1.00 . A A . 77 TYR HB2 1 1
18 53208 1 1 57 TYR HB3 H 1.987 24.330 -6.775 1.00 . A A . 77 TYR HB3 1 1
18 53209 1 1 57 TYR HD1 H 0.680 22.158 -4.025 1.00 . A A . 77 TYR HD1 1 1
18 53210 1 1 57 TYR HD2 H 2.346 22.369 -7.934 1.00 . A A . 77 TYR HD2 1 1
18 53211 1 1 57 TYR HE1 H 0.734 19.701 -4.128 1.00 . A A . 77 TYR HE1 1 1
18 53212 1 1 57 TYR HE2 H 2.404 19.913 -8.048 1.00 . A A . 77 TYR HE2 1 1
18 53213 1 1 57 TYR HH H 1.392 17.921 -5.293 1.00 . A A . 77 TYR HH 1 1
18 53214 1 1 57 TYR N N 1.167 24.556 -3.549 1.00 . A A . 77 TYR N 1 1
18 53215 1 1 57 TYR O O 3.779 26.061 -5.465 1.00 . A A . 77 TYR O 1 1
18 53216 1 1 57 TYR OH O 1.605 18.284 -6.156 1.00 . A A . 77 TYR OH 1 1
18 53217 1 1 58 LEU C C 3.491 28.684 -3.903 1.00 . A A . 78 LEU C 1 1
18 53218 1 1 58 LEU CA C 2.312 28.316 -4.799 1.00 . A A . 78 LEU CA 1 1
18 53219 1 1 58 LEU CB C 1.141 29.263 -4.534 1.00 . A A . 78 LEU CB 1 1
18 53220 1 1 58 LEU CD1 C 0.875 30.433 -6.735 1.00 . A A . 78 LEU CD1 1 1
18 53221 1 1 58 LEU CD2 C -0.210 28.209 -6.365 1.00 . A A . 78 LEU CD2 1 1
18 53222 1 1 58 LEU CG C 0.207 29.522 -5.717 1.00 . A A . 78 LEU CG 1 1
18 53223 1 1 58 LEU H H 1.037 26.752 -4.161 1.00 . A A . 78 LEU H 1 1
18 53224 1 1 58 LEU HA H 2.617 28.412 -5.831 1.00 . A A . 78 LEU HA 1 1
18 53225 1 1 58 LEU HB2 H 0.551 28.843 -3.734 1.00 . A A . 78 LEU HB2 1 1
18 53226 1 1 58 LEU HB3 H 1.549 30.213 -4.220 1.00 . A A . 78 LEU HB3 1 1
18 53227 1 1 58 LEU HD11 H 0.208 30.590 -7.569 1.00 . A A . 78 LEU HD11 1 1
18 53228 1 1 58 LEU HD12 H 1.787 29.973 -7.086 1.00 . A A . 78 LEU HD12 1 1
18 53229 1 1 58 LEU HD13 H 1.105 31.381 -6.273 1.00 . A A . 78 LEU HD13 1 1
18 53230 1 1 58 LEU HD21 H -0.259 27.436 -5.613 1.00 . A A . 78 LEU HD21 1 1
18 53231 1 1 58 LEU HD22 H 0.514 27.935 -7.118 1.00 . A A . 78 LEU HD22 1 1
18 53232 1 1 58 LEU HD23 H -1.180 28.327 -6.826 1.00 . A A . 78 LEU HD23 1 1
18 53233 1 1 58 LEU HG H -0.686 30.018 -5.361 1.00 . A A . 78 LEU HG 1 1
18 53234 1 1 58 LEU N N 1.904 26.933 -4.580 1.00 . A A . 78 LEU N 1 1
18 53235 1 1 58 LEU O O 4.501 29.206 -4.373 1.00 . A A . 78 LEU O 1 1
18 53236 1 1 59 ALA C C 5.685 27.938 -1.980 1.00 . A A . 79 ALA C 1 1
18 53237 1 1 59 ALA CA C 4.408 28.703 -1.649 1.00 . A A . 79 ALA CA 1 1
18 53238 1 1 59 ALA CB C 3.944 28.374 -0.238 1.00 . A A . 79 ALA CB 1 1
18 53239 1 1 59 ALA H H 2.524 27.989 -2.296 1.00 . A A . 79 ALA H 1 1
18 53240 1 1 59 ALA HA H 4.613 29.763 -1.696 1.00 . A A . 79 ALA HA 1 1
18 53241 1 1 59 ALA HB1 H 3.416 27.432 -0.245 1.00 . A A . 79 ALA HB1 1 1
18 53242 1 1 59 ALA HB2 H 4.801 28.302 0.415 1.00 . A A . 79 ALA HB2 1 1
18 53243 1 1 59 ALA HB3 H 3.286 29.154 0.115 1.00 . A A . 79 ALA HB3 1 1
18 53244 1 1 59 ALA N N 3.354 28.406 -2.611 1.00 . A A . 79 ALA N 1 1
18 53245 1 1 59 ALA O O 6.778 28.505 -1.985 1.00 . A A . 79 ALA O 1 1
18 53246 1 1 60 LYS C C 7.466 26.386 -3.760 1.00 . A A . 80 LYS C 1 1
18 53247 1 1 60 LYS CA C 6.682 25.802 -2.590 1.00 . A A . 80 LYS CA 1 1
18 53248 1 1 60 LYS CB C 6.212 24.387 -2.931 1.00 . A A . 80 LYS CB 1 1
18 53249 1 1 60 LYS CD C 6.209 22.035 -2.049 1.00 . A A . 80 LYS CD 1 1
18 53250 1 1 60 LYS CE C 4.898 21.365 -2.431 1.00 . A A . 80 LYS CE 1 1
18 53251 1 1 60 LYS CG C 6.008 23.503 -1.713 1.00 . A A . 80 LYS CG 1 1
18 53252 1 1 60 LYS H H 4.643 26.251 -2.236 1.00 . A A . 80 LYS H 1 1
18 53253 1 1 60 LYS HA H 7.327 25.760 -1.725 1.00 . A A . 80 LYS HA 1 1
18 53254 1 1 60 LYS HB2 H 5.276 24.450 -3.466 1.00 . A A . 80 LYS HB2 1 1
18 53255 1 1 60 LYS HB3 H 6.950 23.920 -3.568 1.00 . A A . 80 LYS HB3 1 1
18 53256 1 1 60 LYS HD2 H 6.897 21.955 -2.878 1.00 . A A . 80 LYS HD2 1 1
18 53257 1 1 60 LYS HD3 H 6.623 21.531 -1.186 1.00 . A A . 80 LYS HD3 1 1
18 53258 1 1 60 LYS HE2 H 4.955 20.319 -2.175 1.00 . A A . 80 LYS HE2 1 1
18 53259 1 1 60 LYS HE3 H 4.097 21.829 -1.875 1.00 . A A . 80 LYS HE3 1 1
18 53260 1 1 60 LYS HG2 H 6.717 23.787 -0.950 1.00 . A A . 80 LYS HG2 1 1
18 53261 1 1 60 LYS HG3 H 5.002 23.643 -1.343 1.00 . A A . 80 LYS HG3 1 1
18 53262 1 1 60 LYS HZ1 H 5.473 21.288 -4.438 1.00 . A A . 80 LYS HZ1 1 1
18 53263 1 1 60 LYS HZ2 H 4.298 22.459 -4.106 1.00 . A A . 80 LYS HZ2 1 1
18 53264 1 1 60 LYS HZ3 H 3.869 20.824 -4.166 1.00 . A A . 80 LYS HZ3 1 1
18 53265 1 1 60 LYS N N 5.540 26.647 -2.256 1.00 . A A . 80 LYS N 1 1
18 53266 1 1 60 LYS NZ N 4.615 21.493 -3.888 1.00 . A A . 80 LYS NZ 1 1
18 53267 1 1 60 LYS O O 8.698 26.375 -3.762 1.00 . A A . 80 LYS O 1 1
18 53268 1 1 61 LEU C C 8.136 28.755 -5.563 1.00 . A A . 81 LEU C 1 1
18 53269 1 1 61 LEU CA C 7.376 27.485 -5.931 1.00 . A A . 81 LEU CA 1 1
18 53270 1 1 61 LEU CB C 6.322 27.797 -6.994 1.00 . A A . 81 LEU CB 1 1
18 53271 1 1 61 LEU CD1 C 5.550 27.246 -9.315 1.00 . A A . 81 LEU CD1 1 1
18 53272 1 1 61 LEU CD2 C 7.461 28.824 -8.977 1.00 . A A . 81 LEU CD2 1 1
18 53273 1 1 61 LEU CG C 6.751 27.587 -8.447 1.00 . A A . 81 LEU CG 1 1
18 53274 1 1 61 LEU H H 5.769 26.875 -4.696 1.00 . A A . 81 LEU H 1 1
18 53275 1 1 61 LEU HA H 8.075 26.764 -6.328 1.00 . A A . 81 LEU HA 1 1
18 53276 1 1 61 LEU HB2 H 5.467 27.165 -6.808 1.00 . A A . 81 LEU HB2 1 1
18 53277 1 1 61 LEU HB3 H 6.034 28.832 -6.880 1.00 . A A . 81 LEU HB3 1 1
18 53278 1 1 61 LEU HD11 H 4.878 26.606 -8.764 1.00 . A A . 81 LEU HD11 1 1
18 53279 1 1 61 LEU HD12 H 5.883 26.736 -10.206 1.00 . A A . 81 LEU HD12 1 1
18 53280 1 1 61 LEU HD13 H 5.037 28.155 -9.591 1.00 . A A . 81 LEU HD13 1 1
18 53281 1 1 61 LEU HD21 H 7.674 29.495 -8.159 1.00 . A A . 81 LEU HD21 1 1
18 53282 1 1 61 LEU HD22 H 6.828 29.321 -9.697 1.00 . A A . 81 LEU HD22 1 1
18 53283 1 1 61 LEU HD23 H 8.386 28.531 -9.454 1.00 . A A . 81 LEU HD23 1 1
18 53284 1 1 61 LEU HG H 7.443 26.757 -8.494 1.00 . A A . 81 LEU HG 1 1
18 53285 1 1 61 LEU N N 6.747 26.895 -4.754 1.00 . A A . 81 LEU N 1 1
18 53286 1 1 61 LEU O O 9.172 29.063 -6.150 1.00 . A A . 81 LEU O 1 1
18 53287 1 1 62 GLY C C 9.491 30.460 -3.313 1.00 . A A . 82 GLY C 1 1
18 53288 1 1 62 GLY CA C 8.256 30.716 -4.154 1.00 . A A . 82 GLY CA 1 1
18 53289 1 1 62 GLY H H 6.784 29.194 -4.152 1.00 . A A . 82 GLY H 1 1
18 53290 1 1 62 GLY HA2 H 8.539 31.287 -5.025 1.00 . A A . 82 GLY HA2 1 1
18 53291 1 1 62 GLY HA3 H 7.552 31.293 -3.571 1.00 . A A . 82 GLY HA3 1 1
18 53292 1 1 62 GLY N N 7.613 29.489 -4.585 1.00 . A A . 82 GLY N 1 1
18 53293 1 1 62 GLY O O 10.581 30.927 -3.641 1.00 . A A . 82 GLY O 1 1
18 53294 1 1 63 ASN C C 11.550 28.688 -2.089 1.00 . A A . 83 ASN C 1 1
18 53295 1 1 63 ASN CA C 10.431 29.399 -1.334 1.00 . A A . 83 ASN CA 1 1
18 53296 1 1 63 ASN CB C 9.948 28.526 -0.174 1.00 . A A . 83 ASN CB 1 1
18 53297 1 1 63 ASN CG C 11.092 28.020 0.684 1.00 . A A . 83 ASN CG 1 1
18 53298 1 1 63 ASN H H 8.428 29.371 -2.017 1.00 . A A . 83 ASN H 1 1
18 53299 1 1 63 ASN HA H 10.813 30.328 -0.938 1.00 . A A . 83 ASN HA 1 1
18 53300 1 1 63 ASN HB2 H 9.283 29.104 0.451 1.00 . A A . 83 ASN HB2 1 1
18 53301 1 1 63 ASN HB3 H 9.415 27.675 -0.570 1.00 . A A . 83 ASN HB3 1 1
18 53302 1 1 63 ASN HD21 H 10.514 29.188 2.186 1.00 . A A . 83 ASN HD21 1 1
18 53303 1 1 63 ASN HD22 H 11.912 28.217 2.484 1.00 . A A . 83 ASN HD22 1 1
18 53304 1 1 63 ASN N N 9.321 29.715 -2.225 1.00 . A A . 83 ASN N 1 1
18 53305 1 1 63 ASN ND2 N 11.182 28.526 1.908 1.00 . A A . 83 ASN ND2 1 1
18 53306 1 1 63 ASN O O 12.710 28.722 -1.678 1.00 . A A . 83 ASN O 1 1
18 53307 1 1 63 ASN OD1 O 11.885 27.184 0.250 1.00 . A A . 83 ASN OD1 1 1
18 53308 1 1 64 PHE C C 13.355 28.218 -4.353 1.00 . A A . 84 PHE C 1 1
18 53309 1 1 64 PHE CA C 12.166 27.326 -4.010 1.00 . A A . 84 PHE CA 1 1
18 53310 1 1 64 PHE CB C 11.511 26.815 -5.294 1.00 . A A . 84 PHE CB 1 1
18 53311 1 1 64 PHE CD1 C 13.489 25.383 -5.874 1.00 . A A . 84 PHE CD1 1 1
18 53312 1 1 64 PHE CD2 C 12.412 26.591 -7.626 1.00 . A A . 84 PHE CD2 1 1
18 53313 1 1 64 PHE CE1 C 14.391 24.865 -6.783 1.00 . A A . 84 PHE CE1 1 1
18 53314 1 1 64 PHE CE2 C 13.312 26.075 -8.539 1.00 . A A . 84 PHE CE2 1 1
18 53315 1 1 64 PHE CG C 12.490 26.252 -6.284 1.00 . A A . 84 PHE CG 1 1
18 53316 1 1 64 PHE CZ C 14.302 25.210 -8.117 1.00 . A A . 84 PHE CZ 1 1
18 53317 1 1 64 PHE H H 10.253 28.055 -3.473 1.00 . A A . 84 PHE H 1 1
18 53318 1 1 64 PHE HA H 12.518 26.483 -3.435 1.00 . A A . 84 PHE HA 1 1
18 53319 1 1 64 PHE HB2 H 10.807 26.035 -5.045 1.00 . A A . 84 PHE HB2 1 1
18 53320 1 1 64 PHE HB3 H 10.986 27.629 -5.771 1.00 . A A . 84 PHE HB3 1 1
18 53321 1 1 64 PHE HD1 H 13.559 25.112 -4.831 1.00 . A A . 84 PHE HD1 1 1
18 53322 1 1 64 PHE HD2 H 11.636 27.267 -7.957 1.00 . A A . 84 PHE HD2 1 1
18 53323 1 1 64 PHE HE1 H 15.165 24.189 -6.450 1.00 . A A . 84 PHE HE1 1 1
18 53324 1 1 64 PHE HE2 H 13.239 26.347 -9.582 1.00 . A A . 84 PHE HE2 1 1
18 53325 1 1 64 PHE HZ H 15.007 24.806 -8.829 1.00 . A A . 84 PHE HZ 1 1
18 53326 1 1 64 PHE N N 11.193 28.045 -3.196 1.00 . A A . 84 PHE N 1 1
18 53327 1 1 64 PHE O O 14.500 27.899 -4.030 1.00 . A A . 84 PHE O 1 1
18 53328 1 1 65 PHE C C 14.305 31.358 -4.336 1.00 . A A . 85 PHE C 1 1
18 53329 1 1 65 PHE CA C 14.121 30.279 -5.399 1.00 . A A . 85 PHE CA 1 1
18 53330 1 1 65 PHE CB C 13.782 30.923 -6.744 1.00 . A A . 85 PHE CB 1 1
18 53331 1 1 65 PHE CD1 C 11.302 31.228 -6.974 1.00 . A A . 85 PHE CD1 1 1
18 53332 1 1 65 PHE CD2 C 12.628 33.125 -6.402 1.00 . A A . 85 PHE CD2 1 1
18 53333 1 1 65 PHE CE1 C 10.162 32.009 -6.939 1.00 . A A . 85 PHE CE1 1 1
18 53334 1 1 65 PHE CE2 C 11.492 33.911 -6.365 1.00 . A A . 85 PHE CE2 1 1
18 53335 1 1 65 PHE CG C 12.546 31.776 -6.706 1.00 . A A . 85 PHE CG 1 1
18 53336 1 1 65 PHE CZ C 10.258 33.353 -6.636 1.00 . A A . 85 PHE CZ 1 1
18 53337 1 1 65 PHE H H 12.144 29.539 -5.239 1.00 . A A . 85 PHE H 1 1
18 53338 1 1 65 PHE HA H 15.043 29.726 -5.496 1.00 . A A . 85 PHE HA 1 1
18 53339 1 1 65 PHE HB2 H 14.606 31.549 -7.053 1.00 . A A . 85 PHE HB2 1 1
18 53340 1 1 65 PHE HB3 H 13.629 30.147 -7.479 1.00 . A A . 85 PHE HB3 1 1
18 53341 1 1 65 PHE HD1 H 11.226 30.176 -7.212 1.00 . A A . 85 PHE HD1 1 1
18 53342 1 1 65 PHE HD2 H 13.592 33.564 -6.192 1.00 . A A . 85 PHE HD2 1 1
18 53343 1 1 65 PHE HE1 H 9.199 31.569 -7.151 1.00 . A A . 85 PHE HE1 1 1
18 53344 1 1 65 PHE HE2 H 11.569 34.962 -6.128 1.00 . A A . 85 PHE HE2 1 1
18 53345 1 1 65 PHE HZ H 9.368 33.965 -6.607 1.00 . A A . 85 PHE HZ 1 1
18 53346 1 1 65 PHE N N 13.076 29.339 -5.010 1.00 . A A . 85 PHE N 1 1
18 53347 1 1 65 PHE O O 15.421 31.813 -4.084 1.00 . A A . 85 PHE O 1 1
18 53348 1 1 66 SER C C 12.745 32.242 -1.350 1.00 . A A . 86 SER C 1 1
18 53349 1 1 66 SER CA C 13.239 32.793 -2.684 1.00 . A A . 86 SER CA 1 1
18 53350 1 1 66 SER CB C 12.386 33.994 -3.100 1.00 . A A . 86 SER CB 1 1
18 53351 1 1 66 SER H H 12.341 31.363 -3.961 1.00 . A A . 86 SER H 1 1
18 53352 1 1 66 SER HA H 14.264 33.112 -2.571 1.00 . A A . 86 SER HA 1 1
18 53353 1 1 66 SER HB2 H 12.530 34.796 -2.392 1.00 . A A . 86 SER HB2 1 1
18 53354 1 1 66 SER HB3 H 12.689 34.323 -4.083 1.00 . A A . 86 SER HB3 1 1
18 53355 1 1 66 SER HG H 10.916 32.716 -3.310 1.00 . A A . 86 SER HG 1 1
18 53356 1 1 66 SER N N 13.201 31.764 -3.716 1.00 . A A . 86 SER N 1 1
18 53357 1 1 66 SER O O 11.680 32.611 -0.853 1.00 . A A . 86 SER O 1 1
18 53358 1 1 66 SER OG O 11.011 33.655 -3.134 1.00 . A A . 86 SER OG 1 1
18 53359 1 1 67 PRO C C 13.289 31.701 1.691 1.00 . A A . 87 PRO C 1 1
18 53360 1 1 67 PRO CA C 13.201 30.716 0.530 1.00 . A A . 87 PRO CA 1 1
18 53361 1 1 67 PRO CB C 14.258 29.619 0.679 1.00 . A A . 87 PRO CB 1 1
18 53362 1 1 67 PRO CD C 14.819 30.852 -1.290 1.00 . A A . 87 PRO CD 1 1
18 53363 1 1 67 PRO CG C 15.411 30.090 -0.137 1.00 . A A . 87 PRO CG 1 1
18 53364 1 1 67 PRO HA H 12.217 30.271 0.511 1.00 . A A . 87 PRO HA 1 1
18 53365 1 1 67 PRO HB2 H 14.527 29.513 1.721 1.00 . A A . 87 PRO HB2 1 1
18 53366 1 1 67 PRO HB3 H 13.866 28.684 0.307 1.00 . A A . 87 PRO HB3 1 1
18 53367 1 1 67 PRO HD2 H 15.459 31.677 -1.565 1.00 . A A . 87 PRO HD2 1 1
18 53368 1 1 67 PRO HD3 H 14.661 30.197 -2.134 1.00 . A A . 87 PRO HD3 1 1
18 53369 1 1 67 PRO HG2 H 16.041 30.736 0.456 1.00 . A A . 87 PRO HG2 1 1
18 53370 1 1 67 PRO HG3 H 15.975 29.242 -0.499 1.00 . A A . 87 PRO HG3 1 1
18 53371 1 1 67 PRO N N 13.536 31.338 -0.755 1.00 . A A . 87 PRO N 1 1
18 53372 1 1 67 PRO O O 12.889 31.392 2.813 1.00 . A A . 87 PRO O 1 1
18 53373 1 1 68 LYS C C 12.879 34.992 2.276 1.00 . A A . 88 LYS C 1 1
18 53374 1 1 68 LYS CA C 13.955 33.922 2.434 1.00 . A A . 88 LYS CA 1 1
18 53375 1 1 68 LYS CB C 15.342 34.563 2.354 1.00 . A A . 88 LYS CB 1 1
18 53376 1 1 68 LYS CD C 17.090 35.666 0.926 1.00 . A A . 88 LYS CD 1 1
18 53377 1 1 68 LYS CE C 18.065 34.547 0.593 1.00 . A A . 88 LYS CE 1 1
18 53378 1 1 68 LYS CG C 15.660 35.157 0.992 1.00 . A A . 88 LYS CG 1 1
18 53379 1 1 68 LYS H H 14.117 33.077 0.500 1.00 . A A . 88 LYS H 1 1
18 53380 1 1 68 LYS HA H 13.840 33.452 3.399 1.00 . A A . 88 LYS HA 1 1
18 53381 1 1 68 LYS HB2 H 15.405 35.351 3.090 1.00 . A A . 88 LYS HB2 1 1
18 53382 1 1 68 LYS HB3 H 16.086 33.812 2.578 1.00 . A A . 88 LYS HB3 1 1
18 53383 1 1 68 LYS HD2 H 17.158 36.427 0.163 1.00 . A A . 88 LYS HD2 1 1
18 53384 1 1 68 LYS HD3 H 17.357 36.090 1.884 1.00 . A A . 88 LYS HD3 1 1
18 53385 1 1 68 LYS HE2 H 19.064 34.873 0.838 1.00 . A A . 88 LYS HE2 1 1
18 53386 1 1 68 LYS HE3 H 17.814 33.680 1.185 1.00 . A A . 88 LYS HE3 1 1
18 53387 1 1 68 LYS HG2 H 15.525 34.396 0.238 1.00 . A A . 88 LYS HG2 1 1
18 53388 1 1 68 LYS HG3 H 14.985 35.980 0.802 1.00 . A A . 88 LYS HG3 1 1
18 53389 1 1 68 LYS HZ1 H 17.238 34.685 -1.321 1.00 . A A . 88 LYS HZ1 1 1
18 53390 1 1 68 LYS HZ2 H 17.865 33.157 -0.953 1.00 . A A . 88 LYS HZ2 1 1
18 53391 1 1 68 LYS HZ3 H 18.911 34.436 -1.314 1.00 . A A . 88 LYS HZ3 1 1
18 53392 1 1 68 LYS N N 13.816 32.890 1.414 1.00 . A A . 88 LYS N 1 1
18 53393 1 1 68 LYS NZ N 18.016 34.181 -0.850 1.00 . A A . 88 LYS NZ 1 1
18 53394 1 1 68 LYS O O 12.296 35.450 3.259 1.00 . A A . 88 LYS O 1 1
18 53395 1 1 69 VAL C C 10.232 35.949 1.215 1.00 . A A . 89 VAL C 1 1
18 53396 1 1 69 VAL CA C 11.611 36.398 0.747 1.00 . A A . 89 VAL CA 1 1
18 53397 1 1 69 VAL CB C 11.551 36.720 -0.758 1.00 . A A . 89 VAL CB 1 1
18 53398 1 1 69 VAL CG1 C 10.539 37.823 -1.028 1.00 . A A . 89 VAL CG1 1 1
18 53399 1 1 69 VAL CG2 C 12.928 37.110 -1.275 1.00 . A A . 89 VAL CG2 1 1
18 53400 1 1 69 VAL H H 13.117 34.982 0.291 1.00 . A A . 89 VAL H 1 1
18 53401 1 1 69 VAL HA H 11.884 37.300 1.276 1.00 . A A . 89 VAL HA 1 1
18 53402 1 1 69 VAL HB H 11.231 35.832 -1.283 1.00 . A A . 89 VAL HB 1 1
18 53403 1 1 69 VAL HG11 H 10.808 38.344 -1.936 1.00 . A A . 89 VAL HG11 1 1
18 53404 1 1 69 VAL HG12 H 9.555 37.391 -1.138 1.00 . A A . 89 VAL HG12 1 1
18 53405 1 1 69 VAL HG13 H 10.536 38.519 -0.202 1.00 . A A . 89 VAL HG13 1 1
18 53406 1 1 69 VAL HG21 H 12.903 37.179 -2.352 1.00 . A A . 89 VAL HG21 1 1
18 53407 1 1 69 VAL HG22 H 13.210 38.066 -0.859 1.00 . A A . 89 VAL HG22 1 1
18 53408 1 1 69 VAL HG23 H 13.649 36.363 -0.978 1.00 . A A . 89 VAL HG23 1 1
18 53409 1 1 69 VAL N N 12.619 35.385 1.033 1.00 . A A . 89 VAL N 1 1
18 53410 1 1 69 VAL O O 9.683 36.491 2.174 1.00 . A A . 89 VAL O 1 1
18 53411 1 1 70 VAL C C 8.281 34.077 2.358 1.00 . A A . 90 VAL C 1 1
18 53412 1 1 70 VAL CA C 8.360 34.430 0.877 1.00 . A A . 90 VAL CA 1 1
18 53413 1 1 70 VAL CB C 8.016 33.181 0.044 1.00 . A A . 90 VAL CB 1 1
18 53414 1 1 70 VAL CG1 C 7.919 33.534 -1.432 1.00 . A A . 90 VAL CG1 1 1
18 53415 1 1 70 VAL CG2 C 9.049 32.088 0.273 1.00 . A A . 90 VAL CG2 1 1
18 53416 1 1 70 VAL H H 10.162 34.563 -0.224 1.00 . A A . 90 VAL H 1 1
18 53417 1 1 70 VAL HA H 7.628 35.195 0.660 1.00 . A A . 90 VAL HA 1 1
18 53418 1 1 70 VAL HB H 7.054 32.811 0.367 1.00 . A A . 90 VAL HB 1 1
18 53419 1 1 70 VAL HG11 H 6.884 33.694 -1.697 1.00 . A A . 90 VAL HG11 1 1
18 53420 1 1 70 VAL HG12 H 8.485 34.433 -1.626 1.00 . A A . 90 VAL HG12 1 1
18 53421 1 1 70 VAL HG13 H 8.319 32.722 -2.023 1.00 . A A . 90 VAL HG13 1 1
18 53422 1 1 70 VAL HG21 H 8.567 31.220 0.699 1.00 . A A . 90 VAL HG21 1 1
18 53423 1 1 70 VAL HG22 H 9.504 31.821 -0.669 1.00 . A A . 90 VAL HG22 1 1
18 53424 1 1 70 VAL HG23 H 9.809 32.446 0.951 1.00 . A A . 90 VAL HG23 1 1
18 53425 1 1 70 VAL N N 9.676 34.954 0.531 1.00 . A A . 90 VAL N 1 1
18 53426 1 1 70 VAL O O 9.295 33.786 2.992 1.00 . A A . 90 VAL O 1 1
18 53427 1 1 71 SER C C 7.429 32.418 4.654 1.00 . A A . 91 SER C 1 1
18 53428 1 1 71 SER CA C 6.858 33.791 4.312 1.00 . A A . 91 SER CA 1 1
18 53429 1 1 71 SER CB C 5.366 33.833 4.648 1.00 . A A . 91 SER CB 1 1
18 53430 1 1 71 SER H H 6.300 34.345 2.346 1.00 . A A . 91 SER H 1 1
18 53431 1 1 71 SER HA H 7.372 34.538 4.899 1.00 . A A . 91 SER HA 1 1
18 53432 1 1 71 SER HB2 H 4.807 33.365 3.851 1.00 . A A . 91 SER HB2 1 1
18 53433 1 1 71 SER HB3 H 5.193 33.300 5.571 1.00 . A A . 91 SER HB3 1 1
18 53434 1 1 71 SER HG H 5.125 35.479 5.682 1.00 . A A . 91 SER HG 1 1
18 53435 1 1 71 SER N N 7.070 34.105 2.904 1.00 . A A . 91 SER N 1 1
18 53436 1 1 71 SER O O 7.893 31.689 3.776 1.00 . A A . 91 SER O 1 1
18 53437 1 1 71 SER OG O 4.915 35.168 4.799 1.00 . A A . 91 SER OG 1 1
18 53438 1 1 72 LEU C C 6.928 30.123 7.361 1.00 . A A . 92 LEU C 1 1
18 53439 1 1 72 LEU CA C 7.906 30.786 6.397 1.00 . A A . 92 LEU CA 1 1
18 53440 1 1 72 LEU CB C 9.264 30.971 7.077 1.00 . A A . 92 LEU CB 1 1
18 53441 1 1 72 LEU CD1 C 10.386 31.481 9.259 1.00 . A A . 92 LEU CD1 1 1
18 53442 1 1 72 LEU CD2 C 9.462 33.342 7.866 1.00 . A A . 92 LEU CD2 1 1
18 53443 1 1 72 LEU CG C 9.284 31.893 8.296 1.00 . A A . 92 LEU CG 1 1
18 53444 1 1 72 LEU H H 7.011 32.694 6.589 1.00 . A A . 92 LEU H 1 1
18 53445 1 1 72 LEU HA H 8.029 30.150 5.533 1.00 . A A . 92 LEU HA 1 1
18 53446 1 1 72 LEU HB2 H 9.611 29.999 7.392 1.00 . A A . 92 LEU HB2 1 1
18 53447 1 1 72 LEU HB3 H 9.947 31.375 6.343 1.00 . A A . 92 LEU HB3 1 1
18 53448 1 1 72 LEU HD11 H 11.348 31.703 8.822 1.00 . A A . 92 LEU HD11 1 1
18 53449 1 1 72 LEU HD12 H 10.316 30.421 9.455 1.00 . A A . 92 LEU HD12 1 1
18 53450 1 1 72 LEU HD13 H 10.277 32.026 10.186 1.00 . A A . 92 LEU HD13 1 1
18 53451 1 1 72 LEU HD21 H 10.131 33.386 7.020 1.00 . A A . 92 LEU HD21 1 1
18 53452 1 1 72 LEU HD22 H 9.879 33.911 8.685 1.00 . A A . 92 LEU HD22 1 1
18 53453 1 1 72 LEU HD23 H 8.503 33.757 7.591 1.00 . A A . 92 LEU HD23 1 1
18 53454 1 1 72 LEU HG H 8.339 31.812 8.817 1.00 . A A . 92 LEU HG 1 1
18 53455 1 1 72 LEU N N 7.392 32.072 5.936 1.00 . A A . 92 LEU N 1 1
18 53456 1 1 72 LEU O O 6.185 30.800 8.072 1.00 . A A . 92 LEU O 1 1
18 53457 1 1 73 LYS C C 4.588 28.284 7.905 1.00 . A A . 93 LYS C 1 1
18 53458 1 1 73 LYS CA C 6.051 28.038 8.260 1.00 . A A . 93 LYS CA 1 1
18 53459 1 1 73 LYS CB C 6.302 28.418 9.721 1.00 . A A . 93 LYS CB 1 1
18 53460 1 1 73 LYS CD C 8.000 27.824 11.474 1.00 . A A . 93 LYS CD 1 1
18 53461 1 1 73 LYS CE C 9.482 27.634 11.761 1.00 . A A . 93 LYS CE 1 1
18 53462 1 1 73 LYS CG C 7.773 28.433 10.101 1.00 . A A . 93 LYS CG 1 1
18 53463 1 1 73 LYS H H 7.550 28.310 6.791 1.00 . A A . 93 LYS H 1 1
18 53464 1 1 73 LYS HA H 6.269 26.989 8.128 1.00 . A A . 93 LYS HA 1 1
18 53465 1 1 73 LYS HB2 H 5.896 29.403 9.899 1.00 . A A . 93 LYS HB2 1 1
18 53466 1 1 73 LYS HB3 H 5.795 27.708 10.358 1.00 . A A . 93 LYS HB3 1 1
18 53467 1 1 73 LYS HD2 H 7.581 28.479 12.223 1.00 . A A . 93 LYS HD2 1 1
18 53468 1 1 73 LYS HD3 H 7.508 26.862 11.518 1.00 . A A . 93 LYS HD3 1 1
18 53469 1 1 73 LYS HE2 H 9.822 26.743 11.258 1.00 . A A . 93 LYS HE2 1 1
18 53470 1 1 73 LYS HE3 H 10.021 28.490 11.382 1.00 . A A . 93 LYS HE3 1 1
18 53471 1 1 73 LYS HG2 H 8.330 27.866 9.370 1.00 . A A . 93 LYS HG2 1 1
18 53472 1 1 73 LYS HG3 H 8.123 29.456 10.108 1.00 . A A . 93 LYS HG3 1 1
18 53473 1 1 73 LYS HZ1 H 9.154 28.161 13.756 1.00 . A A . 93 LYS HZ1 1 1
18 53474 1 1 73 LYS HZ2 H 10.750 27.713 13.419 1.00 . A A . 93 LYS HZ2 1 1
18 53475 1 1 73 LYS HZ3 H 9.546 26.530 13.533 1.00 . A A . 93 LYS HZ3 1 1
18 53476 1 1 73 LYS N N 6.934 28.794 7.381 1.00 . A A . 93 LYS N 1 1
18 53477 1 1 73 LYS NZ N 9.751 27.500 13.220 1.00 . A A . 93 LYS NZ 1 1
18 53478 1 1 73 LYS O O 3.700 28.133 8.744 1.00 . A A . 93 LYS O 1 1
18 53479 1 1 74 LYS C C 2.300 27.637 5.755 1.00 . A A . 94 LYS C 1 1
18 53480 1 1 74 LYS CA C 2.988 28.928 6.186 1.00 . A A . 94 LYS CA 1 1
18 53481 1 1 74 LYS CB C 3.014 29.919 5.020 1.00 . A A . 94 LYS CB 1 1
18 53482 1 1 74 LYS CD C 2.551 31.995 6.356 1.00 . A A . 94 LYS CD 1 1
18 53483 1 1 74 LYS CE C 1.745 33.070 5.643 1.00 . A A . 94 LYS CE 1 1
18 53484 1 1 74 LYS CG C 3.513 31.300 5.407 1.00 . A A . 94 LYS CG 1 1
18 53485 1 1 74 LYS H H 5.093 28.766 6.032 1.00 . A A . 94 LYS H 1 1
18 53486 1 1 74 LYS HA H 2.433 29.362 7.004 1.00 . A A . 94 LYS HA 1 1
18 53487 1 1 74 LYS HB2 H 3.660 29.529 4.247 1.00 . A A . 94 LYS HB2 1 1
18 53488 1 1 74 LYS HB3 H 2.013 30.018 4.626 1.00 . A A . 94 LYS HB3 1 1
18 53489 1 1 74 LYS HD2 H 1.871 31.263 6.765 1.00 . A A . 94 LYS HD2 1 1
18 53490 1 1 74 LYS HD3 H 3.116 32.452 7.156 1.00 . A A . 94 LYS HD3 1 1
18 53491 1 1 74 LYS HE2 H 1.654 32.803 4.602 1.00 . A A . 94 LYS HE2 1 1
18 53492 1 1 74 LYS HE3 H 0.763 33.120 6.089 1.00 . A A . 94 LYS HE3 1 1
18 53493 1 1 74 LYS HG2 H 4.473 31.204 5.892 1.00 . A A . 94 LYS HG2 1 1
18 53494 1 1 74 LYS HG3 H 3.618 31.898 4.513 1.00 . A A . 94 LYS HG3 1 1
18 53495 1 1 74 LYS HZ1 H 2.830 34.663 4.837 1.00 . A A . 94 LYS HZ1 1 1
18 53496 1 1 74 LYS HZ2 H 3.128 34.393 6.480 1.00 . A A . 94 LYS HZ2 1 1
18 53497 1 1 74 LYS HZ3 H 1.685 35.129 5.991 1.00 . A A . 94 LYS HZ3 1 1
18 53498 1 1 74 LYS N N 4.343 28.663 6.655 1.00 . A A . 94 LYS N 1 1
18 53499 1 1 74 LYS NZ N 2.392 34.408 5.745 1.00 . A A . 94 LYS NZ 1 1
18 53500 1 1 74 LYS O O 1.073 27.576 5.667 1.00 . A A . 94 LYS O 1 1
18 53501 1 1 75 ILE C C 2.126 24.486 6.272 1.00 . A A . 95 ILE C 1 1
18 53502 1 1 75 ILE CA C 2.562 25.317 5.070 1.00 . A A . 95 ILE CA 1 1
18 53503 1 1 75 ILE CB C 3.596 24.518 4.255 1.00 . A A . 95 ILE CB 1 1
18 53504 1 1 75 ILE CD1 C 5.392 24.733 2.464 1.00 . A A . 95 ILE CD1 1 1
18 53505 1 1 75 ILE CG1 C 4.375 25.450 3.325 1.00 . A A . 95 ILE CG1 1 1
18 53506 1 1 75 ILE CG2 C 2.908 23.419 3.459 1.00 . A A . 95 ILE CG2 1 1
18 53507 1 1 75 ILE H H 4.066 26.717 5.578 1.00 . A A . 95 ILE H 1 1
18 53508 1 1 75 ILE HA H 1.703 25.501 4.442 1.00 . A A . 95 ILE HA 1 1
18 53509 1 1 75 ILE HB H 4.284 24.053 4.945 1.00 . A A . 95 ILE HB 1 1
18 53510 1 1 75 ILE HD11 H 4.879 24.138 1.721 1.00 . A A . 95 ILE HD11 1 1
18 53511 1 1 75 ILE HD12 H 6.021 25.458 1.970 1.00 . A A . 95 ILE HD12 1 1
18 53512 1 1 75 ILE HD13 H 5.999 24.089 3.083 1.00 . A A . 95 ILE HD13 1 1
18 53513 1 1 75 ILE HG12 H 3.684 25.954 2.669 1.00 . A A . 95 ILE HG12 1 1
18 53514 1 1 75 ILE HG13 H 4.901 26.183 3.919 1.00 . A A . 95 ILE HG13 1 1
18 53515 1 1 75 ILE HG21 H 2.181 23.859 2.792 1.00 . A A . 95 ILE HG21 1 1
18 53516 1 1 75 ILE HG22 H 3.644 22.879 2.881 1.00 . A A . 95 ILE HG22 1 1
18 53517 1 1 75 ILE HG23 H 2.412 22.740 4.136 1.00 . A A . 95 ILE HG23 1 1
18 53518 1 1 75 ILE N N 3.096 26.607 5.489 1.00 . A A . 95 ILE N 1 1
18 53519 1 1 75 ILE O O 2.630 24.667 7.380 1.00 . A A . 95 ILE O 1 1
18 53520 1 1 76 TYR C C 1.206 21.290 6.952 1.00 . A A . 96 TYR C 1 1
18 53521 1 1 76 TYR CA C 0.683 22.714 7.108 1.00 . A A . 96 TYR CA 1 1
18 53522 1 1 76 TYR CB C -0.846 22.711 7.107 1.00 . A A . 96 TYR CB 1 1
18 53523 1 1 76 TYR CD1 C -1.655 23.787 4.970 1.00 . A A . 96 TYR CD1 1 1
18 53524 1 1 76 TYR CD2 C -1.817 21.417 5.167 1.00 . A A . 96 TYR CD2 1 1
18 53525 1 1 76 TYR CE1 C -2.207 23.724 3.705 1.00 . A A . 96 TYR CE1 1 1
18 53526 1 1 76 TYR CE2 C -2.368 21.345 3.903 1.00 . A A . 96 TYR CE2 1 1
18 53527 1 1 76 TYR CG C -1.451 22.637 5.723 1.00 . A A . 96 TYR CG 1 1
18 53528 1 1 76 TYR CZ C -2.562 22.501 3.176 1.00 . A A . 96 TYR CZ 1 1
18 53529 1 1 76 TYR H H 0.825 23.477 5.139 1.00 . A A . 96 TYR H 1 1
18 53530 1 1 76 TYR HA H 1.032 23.113 8.050 1.00 . A A . 96 TYR HA 1 1
18 53531 1 1 76 TYR HB2 H -1.198 21.858 7.667 1.00 . A A . 96 TYR HB2 1 1
18 53532 1 1 76 TYR HB3 H -1.202 23.616 7.577 1.00 . A A . 96 TYR HB3 1 1
18 53533 1 1 76 TYR HD1 H -1.375 24.743 5.387 1.00 . A A . 96 TYR HD1 1 1
18 53534 1 1 76 TYR HD2 H -1.664 20.513 5.739 1.00 . A A . 96 TYR HD2 1 1
18 53535 1 1 76 TYR HE1 H -2.358 24.629 3.136 1.00 . A A . 96 TYR HE1 1 1
18 53536 1 1 76 TYR HE2 H -2.647 20.387 3.488 1.00 . A A . 96 TYR HE2 1 1
18 53537 1 1 76 TYR HH H -2.847 21.613 1.495 1.00 . A A . 96 TYR HH 1 1
18 53538 1 1 76 TYR N N 1.188 23.574 6.044 1.00 . A A . 96 TYR N 1 1
18 53539 1 1 76 TYR O O 0.497 20.404 6.475 1.00 . A A . 96 TYR O 1 1
18 53540 1 1 76 TYR OH O -3.111 22.434 1.916 1.00 . A A . 96 TYR OH 1 1
18 53541 1 1 77 ASP C C 3.156 19.299 5.815 1.00 . A A . 97 ASP C 1 1
18 53542 1 1 77 ASP CA C 3.073 19.760 7.267 1.00 . A A . 97 ASP CA 1 1
18 53543 1 1 77 ASP CB C 2.285 18.743 8.094 1.00 . A A . 97 ASP CB 1 1
18 53544 1 1 77 ASP CG C 3.156 17.609 8.599 1.00 . A A . 97 ASP CG 1 1
18 53545 1 1 77 ASP H H 2.969 21.823 7.731 1.00 . A A . 97 ASP H 1 1
18 53546 1 1 77 ASP HA H 4.074 19.836 7.665 1.00 . A A . 97 ASP HA 1 1
18 53547 1 1 77 ASP HB2 H 1.848 19.243 8.946 1.00 . A A . 97 ASP HB2 1 1
18 53548 1 1 77 ASP HB3 H 1.498 18.325 7.484 1.00 . A A . 97 ASP HB3 1 1
18 53549 1 1 77 ASP N N 2.453 21.077 7.359 1.00 . A A . 97 ASP N 1 1
18 53550 1 1 77 ASP O O 3.354 18.115 5.540 1.00 . A A . 97 ASP O 1 1
18 53551 1 1 77 ASP OD1 O 4.388 17.677 8.409 1.00 . A A . 97 ASP OD1 1 1
18 53552 1 1 77 ASP OD2 O 2.604 16.653 9.184 1.00 . A A . 97 ASP OD2 1 1
18 53553 1 1 78 ARG C C 2.439 18.565 3.184 1.00 . A A . 98 ARG C 1 1
18 53554 1 1 78 ARG CA C 3.058 19.931 3.467 1.00 . A A . 98 ARG CA 1 1
18 53555 1 1 78 ARG CB C 4.505 19.959 2.973 1.00 . A A . 98 ARG CB 1 1
18 53556 1 1 78 ARG CD C 6.056 19.384 4.865 1.00 . A A . 98 ARG CD 1 1
18 53557 1 1 78 ARG CG C 5.382 18.886 3.596 1.00 . A A . 98 ARG CG 1 1
18 53558 1 1 78 ARG CZ C 8.282 20.112 5.611 1.00 . A A . 98 ARG CZ 1 1
18 53559 1 1 78 ARG H H 2.847 21.167 5.172 1.00 . A A . 98 ARG H 1 1
18 53560 1 1 78 ARG HA H 2.492 20.685 2.941 1.00 . A A . 98 ARG HA 1 1
18 53561 1 1 78 ARG HB2 H 4.511 19.820 1.902 1.00 . A A . 98 ARG HB2 1 1
18 53562 1 1 78 ARG HB3 H 4.933 20.923 3.205 1.00 . A A . 98 ARG HB3 1 1
18 53563 1 1 78 ARG HD2 H 5.542 20.271 5.205 1.00 . A A . 98 ARG HD2 1 1
18 53564 1 1 78 ARG HD3 H 5.984 18.615 5.620 1.00 . A A . 98 ARG HD3 1 1
18 53565 1 1 78 ARG HE H 7.815 19.614 3.738 1.00 . A A . 98 ARG HE 1 1
18 53566 1 1 78 ARG HG2 H 4.770 18.030 3.839 1.00 . A A . 98 ARG HG2 1 1
18 53567 1 1 78 ARG HG3 H 6.142 18.597 2.885 1.00 . A A . 98 ARG HG3 1 1
18 53568 1 1 78 ARG HH11 H 6.880 20.039 7.064 1.00 . A A . 98 ARG HH11 1 1
18 53569 1 1 78 ARG HH12 H 8.454 20.551 7.577 1.00 . A A . 98 ARG HH12 1 1
18 53570 1 1 78 ARG HH21 H 9.891 20.286 4.400 1.00 . A A . 98 ARG HH21 1 1
18 53571 1 1 78 ARG HH22 H 10.166 20.692 6.061 1.00 . A A . 98 ARG HH22 1 1
18 53572 1 1 78 ARG N N 3.002 20.241 4.890 1.00 . A A . 98 ARG N 1 1
18 53573 1 1 78 ARG NE N 7.464 19.706 4.647 1.00 . A A . 98 ARG NE 1 1
18 53574 1 1 78 ARG NH1 N 7.835 20.246 6.853 1.00 . A A . 98 ARG NH1 1 1
18 53575 1 1 78 ARG NH2 N 9.551 20.386 5.335 1.00 . A A . 98 ARG NH2 1 1
18 53576 1 1 78 ARG O O 3.001 17.761 2.441 1.00 . A A . 98 ARG O 1 1
18 53577 1 1 79 GLU C C -0.522 17.176 2.554 1.00 . A A . 99 GLU C 1 1
18 53578 1 1 79 GLU CA C 0.586 17.042 3.595 1.00 . A A . 99 GLU CA 1 1
18 53579 1 1 79 GLU CB C -0.001 16.555 4.921 1.00 . A A . 99 GLU CB 1 1
18 53580 1 1 79 GLU CD C 1.540 14.753 5.793 1.00 . A A . 99 GLU CD 1 1
18 53581 1 1 79 GLU CG C 0.196 15.068 5.165 1.00 . A A . 99 GLU CG 1 1
18 53582 1 1 79 GLU H H 0.881 18.992 4.363 1.00 . A A . 99 GLU H 1 1
18 53583 1 1 79 GLU HA H 1.307 16.319 3.244 1.00 . A A . 99 GLU HA 1 1
18 53584 1 1 79 GLU HB2 H 0.468 17.097 5.729 1.00 . A A . 99 GLU HB2 1 1
18 53585 1 1 79 GLU HB3 H -1.061 16.762 4.929 1.00 . A A . 99 GLU HB3 1 1
18 53586 1 1 79 GLU HG2 H -0.583 14.718 5.826 1.00 . A A . 99 GLU HG2 1 1
18 53587 1 1 79 GLU HG3 H 0.126 14.549 4.221 1.00 . A A . 99 GLU HG3 1 1
18 53588 1 1 79 GLU N N 1.279 18.311 3.782 1.00 . A A . 99 GLU N 1 1
18 53589 1 1 79 GLU O O -0.842 16.220 1.848 1.00 . A A . 99 GLU O 1 1
18 53590 1 1 79 GLU OE1 O 2.500 15.515 5.552 1.00 . A A . 99 GLU OE1 1 1
18 53591 1 1 79 GLU OE2 O 1.632 13.746 6.525 1.00 . A A . 99 GLU OE2 1 1
18 53592 1 1 80 GLN C C -3.370 17.713 1.778 1.00 . A A . 100 GLN C 1 1
18 53593 1 1 80 GLN CA C -2.177 18.626 1.515 1.00 . A A . 100 GLN CA 1 1
18 53594 1 1 80 GLN CB C -1.675 18.431 0.084 1.00 . A A . 100 GLN CB 1 1
18 53595 1 1 80 GLN CD C 0.494 18.615 -1.199 1.00 . A A . 100 GLN CD 1 1
18 53596 1 1 80 GLN CG C -0.482 19.305 -0.267 1.00 . A A . 100 GLN CG 1 1
18 53597 1 1 80 GLN H H -0.805 19.089 3.059 1.00 . A A . 100 GLN H 1 1
18 53598 1 1 80 GLN HA H -2.491 19.652 1.640 1.00 . A A . 100 GLN HA 1 1
18 53599 1 1 80 GLN HB2 H -1.388 17.398 -0.046 1.00 . A A . 100 GLN HB2 1 1
18 53600 1 1 80 GLN HB3 H -2.477 18.662 -0.601 1.00 . A A . 100 GLN HB3 1 1
18 53601 1 1 80 GLN HE21 H 1.876 19.990 -0.811 1.00 . A A . 100 GLN HE21 1 1
18 53602 1 1 80 GLN HE22 H 2.342 18.749 -1.918 1.00 . A A . 100 GLN HE22 1 1
18 53603 1 1 80 GLN HG2 H -0.840 20.204 -0.748 1.00 . A A . 100 GLN HG2 1 1
18 53604 1 1 80 GLN HG3 H 0.036 19.567 0.643 1.00 . A A . 100 GLN HG3 1 1
18 53605 1 1 80 GLN N N -1.104 18.368 2.468 1.00 . A A . 100 GLN N 1 1
18 53606 1 1 80 GLN NE2 N 1.692 19.174 -1.323 1.00 . A A . 100 GLN NE2 1 1
18 53607 1 1 80 GLN O O -4.156 17.425 0.875 1.00 . A A . 100 GLN O 1 1
18 53608 1 1 80 GLN OE1 O 0.174 17.590 -1.802 1.00 . A A . 100 GLN OE1 1 1
18 53609 1 1 81 THR C C -5.784 17.172 3.927 1.00 . A A . 101 THR C 1 1
18 53610 1 1 81 THR CA C -4.595 16.376 3.402 1.00 . A A . 101 THR CA 1 1
18 53611 1 1 81 THR CB C -4.154 15.364 4.476 1.00 . A A . 101 THR CB 1 1
18 53612 1 1 81 THR CG2 C -2.922 14.595 4.022 1.00 . A A . 101 THR CG2 1 1
18 53613 1 1 81 THR H H -2.841 17.523 3.696 1.00 . A A . 101 THR H 1 1
18 53614 1 1 81 THR HA H -4.901 15.826 2.523 1.00 . A A . 101 THR HA 1 1
18 53615 1 1 81 THR HB H -4.959 14.662 4.640 1.00 . A A . 101 THR HB 1 1
18 53616 1 1 81 THR HG1 H -3.584 15.410 6.364 1.00 . A A . 101 THR HG1 1 1
18 53617 1 1 81 THR HG21 H -3.200 13.899 3.245 1.00 . A A . 101 THR HG21 1 1
18 53618 1 1 81 THR HG22 H -2.507 14.053 4.859 1.00 . A A . 101 THR HG22 1 1
18 53619 1 1 81 THR HG23 H -2.186 15.287 3.640 1.00 . A A . 101 THR HG23 1 1
18 53620 1 1 81 THR N N -3.499 17.258 3.020 1.00 . A A . 101 THR N 1 1
18 53621 1 1 81 THR O O -6.914 16.682 3.940 1.00 . A A . 101 THR O 1 1
18 53622 1 1 81 THR OG1 O -3.871 16.045 5.704 1.00 . A A . 101 THR OG1 1 1
18 53623 1 1 82 ARG C C -7.521 19.708 3.775 1.00 . A A . 102 ARG C 1 1
18 53624 1 1 82 ARG CA C -6.573 19.265 4.885 1.00 . A A . 102 ARG CA 1 1
18 53625 1 1 82 ARG CB C -5.961 20.490 5.568 1.00 . A A . 102 ARG CB 1 1
18 53626 1 1 82 ARG CD C -6.139 19.935 8.012 1.00 . A A . 102 ARG CD 1 1
18 53627 1 1 82 ARG CG C -5.197 20.160 6.840 1.00 . A A . 102 ARG CG 1 1
18 53628 1 1 82 ARG CZ C -5.976 19.915 10.465 1.00 . A A . 102 ARG CZ 1 1
18 53629 1 1 82 ARG H H -4.603 18.736 4.323 1.00 . A A . 102 ARG H 1 1
18 53630 1 1 82 ARG HA H -7.133 18.699 5.615 1.00 . A A . 102 ARG HA 1 1
18 53631 1 1 82 ARG HB2 H -5.280 20.968 4.879 1.00 . A A . 102 ARG HB2 1 1
18 53632 1 1 82 ARG HB3 H -6.753 21.180 5.817 1.00 . A A . 102 ARG HB3 1 1
18 53633 1 1 82 ARG HD2 H -6.796 20.788 8.098 1.00 . A A . 102 ARG HD2 1 1
18 53634 1 1 82 ARG HD3 H -6.724 19.048 7.822 1.00 . A A . 102 ARG HD3 1 1
18 53635 1 1 82 ARG HE H -4.467 19.530 9.220 1.00 . A A . 102 ARG HE 1 1
18 53636 1 1 82 ARG HG2 H -4.619 19.262 6.679 1.00 . A A . 102 ARG HG2 1 1
18 53637 1 1 82 ARG HG3 H -4.535 20.980 7.073 1.00 . A A . 102 ARG HG3 1 1
18 53638 1 1 82 ARG HH11 H -7.807 20.362 9.739 1.00 . A A . 102 ARG HH11 1 1
18 53639 1 1 82 ARG HH12 H -7.679 20.344 11.466 1.00 . A A . 102 ARG HH12 1 1
18 53640 1 1 82 ARG HH21 H -4.285 19.503 11.493 1.00 . A A . 102 ARG HH21 1 1
18 53641 1 1 82 ARG HH22 H -5.675 19.856 12.463 1.00 . A A . 102 ARG HH22 1 1
18 53642 1 1 82 ARG N N -5.523 18.401 4.359 1.00 . A A . 102 ARG N 1 1
18 53643 1 1 82 ARG NE N -5.416 19.766 9.270 1.00 . A A . 102 ARG NE 1 1
18 53644 1 1 82 ARG NH1 N -7.259 20.234 10.565 1.00 . A A . 102 ARG NH1 1 1
18 53645 1 1 82 ARG NH2 N -5.252 19.744 11.564 1.00 . A A . 102 ARG NH2 1 1
18 53646 1 1 82 ARG O O -8.709 19.929 4.010 1.00 . A A . 102 ARG O 1 1
18 53647 1 1 83 TYR C C -8.720 19.140 0.968 1.00 . A A . 103 TYR C 1 1
18 53648 1 1 83 TYR CA C -7.784 20.257 1.419 1.00 . A A . 103 TYR CA 1 1
18 53649 1 1 83 TYR CB C -6.873 20.672 0.262 1.00 . A A . 103 TYR CB 1 1
18 53650 1 1 83 TYR CD1 C -8.452 21.968 -1.223 1.00 . A A . 103 TYR CD1 1 1
18 53651 1 1 83 TYR CD2 C -7.458 19.985 -2.096 1.00 . A A . 103 TYR CD2 1 1
18 53652 1 1 83 TYR CE1 C -9.125 22.160 -2.414 1.00 . A A . 103 TYR CE1 1 1
18 53653 1 1 83 TYR CE2 C -8.127 20.170 -3.291 1.00 . A A . 103 TYR CE2 1 1
18 53654 1 1 83 TYR CG C -7.607 20.879 -1.043 1.00 . A A . 103 TYR CG 1 1
18 53655 1 1 83 TYR CZ C -8.959 21.259 -3.444 1.00 . A A . 103 TYR CZ 1 1
18 53656 1 1 83 TYR H H -6.034 19.647 2.441 1.00 . A A . 103 TYR H 1 1
18 53657 1 1 83 TYR HA H -8.376 21.108 1.721 1.00 . A A . 103 TYR HA 1 1
18 53658 1 1 83 TYR HB2 H -6.381 21.598 0.515 1.00 . A A . 103 TYR HB2 1 1
18 53659 1 1 83 TYR HB3 H -6.128 19.905 0.107 1.00 . A A . 103 TYR HB3 1 1
18 53660 1 1 83 TYR HD1 H -8.580 22.672 -0.414 1.00 . A A . 103 TYR HD1 1 1
18 53661 1 1 83 TYR HD2 H -6.806 19.132 -1.972 1.00 . A A . 103 TYR HD2 1 1
18 53662 1 1 83 TYR HE1 H -9.777 23.013 -2.535 1.00 . A A . 103 TYR HE1 1 1
18 53663 1 1 83 TYR HE2 H -7.997 19.464 -4.098 1.00 . A A . 103 TYR HE2 1 1
18 53664 1 1 83 TYR HH H -10.275 20.746 -4.749 1.00 . A A . 103 TYR HH 1 1
18 53665 1 1 83 TYR N N -6.987 19.837 2.565 1.00 . A A . 103 TYR N 1 1
18 53666 1 1 83 TYR O O -9.928 19.340 0.840 1.00 . A A . 103 TYR O 1 1
18 53667 1 1 83 TYR OH O -9.628 21.446 -4.632 1.00 . A A . 103 TYR OH 1 1
18 53668 1 1 84 LYS C C -10.047 16.500 1.290 1.00 . A A . 104 LYS C 1 1
18 53669 1 1 84 LYS CA C -8.935 16.811 0.294 1.00 . A A . 104 LYS CA 1 1
18 53670 1 1 84 LYS CB C -8.030 15.588 0.126 1.00 . A A . 104 LYS CB 1 1
18 53671 1 1 84 LYS CD C -7.144 13.991 -1.598 1.00 . A A . 104 LYS CD 1 1
18 53672 1 1 84 LYS CE C -5.730 13.620 -1.176 1.00 . A A . 104 LYS CE 1 1
18 53673 1 1 84 LYS CG C -7.459 15.442 -1.274 1.00 . A A . 104 LYS CG 1 1
18 53674 1 1 84 LYS H H -7.185 17.865 0.848 1.00 . A A . 104 LYS H 1 1
18 53675 1 1 84 LYS HA H -9.380 17.053 -0.660 1.00 . A A . 104 LYS HA 1 1
18 53676 1 1 84 LYS HB2 H -7.207 15.666 0.821 1.00 . A A . 104 LYS HB2 1 1
18 53677 1 1 84 LYS HB3 H -8.600 14.699 0.355 1.00 . A A . 104 LYS HB3 1 1
18 53678 1 1 84 LYS HD2 H -7.842 13.354 -1.076 1.00 . A A . 104 LYS HD2 1 1
18 53679 1 1 84 LYS HD3 H -7.243 13.840 -2.664 1.00 . A A . 104 LYS HD3 1 1
18 53680 1 1 84 LYS HE2 H -5.034 14.263 -1.692 1.00 . A A . 104 LYS HE2 1 1
18 53681 1 1 84 LYS HE3 H -5.637 13.769 -0.110 1.00 . A A . 104 LYS HE3 1 1
18 53682 1 1 84 LYS HG2 H -8.181 15.810 -1.988 1.00 . A A . 104 LYS HG2 1 1
18 53683 1 1 84 LYS HG3 H -6.551 16.023 -1.345 1.00 . A A . 104 LYS HG3 1 1
18 53684 1 1 84 LYS HZ1 H -5.667 11.587 -0.699 1.00 . A A . 104 LYS HZ1 1 1
18 53685 1 1 84 LYS HZ2 H -4.392 12.100 -1.686 1.00 . A A . 104 LYS HZ2 1 1
18 53686 1 1 84 LYS HZ3 H -5.938 11.898 -2.340 1.00 . A A . 104 LYS HZ3 1 1
18 53687 1 1 84 LYS N N -8.153 17.963 0.729 1.00 . A A . 104 LYS N 1 1
18 53688 1 1 84 LYS NZ N -5.410 12.202 -1.498 1.00 . A A . 104 LYS NZ 1 1
18 53689 1 1 84 LYS O O -11.059 15.895 0.937 1.00 . A A . 104 LYS O 1 1
18 53690 1 1 85 ALA C C -12.208 17.229 3.176 1.00 . A A . 105 ALA C 1 1
18 53691 1 1 85 ALA CA C -10.841 16.689 3.583 1.00 . A A . 105 ALA CA 1 1
18 53692 1 1 85 ALA CB C -10.387 17.327 4.887 1.00 . A A . 105 ALA CB 1 1
18 53693 1 1 85 ALA H H -9.026 17.397 2.757 1.00 . A A . 105 ALA H 1 1
18 53694 1 1 85 ALA HA H -10.918 15.623 3.740 1.00 . A A . 105 ALA HA 1 1
18 53695 1 1 85 ALA HB1 H -9.427 17.800 4.741 1.00 . A A . 105 ALA HB1 1 1
18 53696 1 1 85 ALA HB2 H -11.110 18.067 5.197 1.00 . A A . 105 ALA HB2 1 1
18 53697 1 1 85 ALA HB3 H -10.301 16.566 5.649 1.00 . A A . 105 ALA HB3 1 1
18 53698 1 1 85 ALA N N -9.853 16.920 2.537 1.00 . A A . 105 ALA N 1 1
18 53699 1 1 85 ALA O O -13.170 16.473 3.039 1.00 . A A . 105 ALA O 1 1
18 53700 1 1 86 THR C C -13.354 20.026 1.337 1.00 . A A . 106 THR C 1 1
18 53701 1 1 86 THR CA C -13.537 19.183 2.593 1.00 . A A . 106 THR CA 1 1
18 53702 1 1 86 THR CB C -14.086 20.076 3.722 1.00 . A A . 106 THR CB 1 1
18 53703 1 1 86 THR CG2 C -13.018 21.039 4.218 1.00 . A A . 106 THR CG2 1 1
18 53704 1 1 86 THR H H -11.486 19.091 3.108 1.00 . A A . 106 THR H 1 1
18 53705 1 1 86 THR HA H -14.261 18.407 2.392 1.00 . A A . 106 THR HA 1 1
18 53706 1 1 86 THR HB H -14.390 19.444 4.545 1.00 . A A . 106 THR HB 1 1
18 53707 1 1 86 THR HG1 H -15.609 21.300 3.986 1.00 . A A . 106 THR HG1 1 1
18 53708 1 1 86 THR HG21 H -12.124 20.488 4.467 1.00 . A A . 106 THR HG21 1 1
18 53709 1 1 86 THR HG22 H -13.379 21.556 5.095 1.00 . A A . 106 THR HG22 1 1
18 53710 1 1 86 THR HG23 H -12.794 21.757 3.443 1.00 . A A . 106 THR HG23 1 1
18 53711 1 1 86 THR N N -12.287 18.542 2.983 1.00 . A A . 106 THR N 1 1
18 53712 1 1 86 THR O O -14.197 20.015 0.442 1.00 . A A . 106 THR O 1 1
18 53713 1 1 86 THR OG1 O -15.221 20.813 3.255 1.00 . A A . 106 THR OG1 1 1
18 53714 1 1 87 GLY C C -10.969 22.692 0.430 1.00 . A A . 107 GLY C 1 1
18 53715 1 1 87 GLY CA C -11.970 21.595 0.124 1.00 . A A . 107 GLY CA 1 1
18 53716 1 1 87 GLY H H -11.607 20.725 2.020 1.00 . A A . 107 GLY H 1 1
18 53717 1 1 87 GLY HA2 H -11.581 20.979 -0.672 1.00 . A A . 107 GLY HA2 1 1
18 53718 1 1 87 GLY HA3 H -12.894 22.049 -0.204 1.00 . A A . 107 GLY HA3 1 1
18 53719 1 1 87 GLY N N -12.244 20.756 1.276 1.00 . A A . 107 GLY N 1 1
18 53720 1 1 87 GLY O O -10.143 22.554 1.333 1.00 . A A . 107 GLY O 1 1
18 53721 1 1 88 LEU C C -10.607 25.800 1.012 1.00 . A A . 108 LEU C 1 1
18 53722 1 1 88 LEU CA C -10.132 24.908 -0.130 1.00 . A A . 108 LEU CA 1 1
18 53723 1 1 88 LEU CB C -10.019 25.725 -1.418 1.00 . A A . 108 LEU CB 1 1
18 53724 1 1 88 LEU CD1 C -7.531 25.494 -1.619 1.00 . A A . 108 LEU CD1 1 1
18 53725 1 1 88 LEU CD2 C -8.731 27.254 -2.930 1.00 . A A . 108 LEU CD2 1 1
18 53726 1 1 88 LEU CG C -8.699 26.468 -1.628 1.00 . A A . 108 LEU CG 1 1
18 53727 1 1 88 LEU H H -11.720 23.835 -1.028 1.00 . A A . 108 LEU H 1 1
18 53728 1 1 88 LEU HA H -9.160 24.509 0.120 1.00 . A A . 108 LEU HA 1 1
18 53729 1 1 88 LEU HB2 H -10.155 25.052 -2.250 1.00 . A A . 108 LEU HB2 1 1
18 53730 1 1 88 LEU HB3 H -10.815 26.457 -1.415 1.00 . A A . 108 LEU HB3 1 1
18 53731 1 1 88 LEU HD11 H -7.896 24.497 -1.424 1.00 . A A . 108 LEU HD11 1 1
18 53732 1 1 88 LEU HD12 H -6.831 25.778 -0.848 1.00 . A A . 108 LEU HD12 1 1
18 53733 1 1 88 LEU HD13 H -7.037 25.516 -2.580 1.00 . A A . 108 LEU HD13 1 1
18 53734 1 1 88 LEU HD21 H -9.565 27.939 -2.917 1.00 . A A . 108 LEU HD21 1 1
18 53735 1 1 88 LEU HD22 H -8.838 26.571 -3.760 1.00 . A A . 108 LEU HD22 1 1
18 53736 1 1 88 LEU HD23 H -7.810 27.809 -3.038 1.00 . A A . 108 LEU HD23 1 1
18 53737 1 1 88 LEU HG H -8.554 27.168 -0.817 1.00 . A A . 108 LEU HG 1 1
18 53738 1 1 88 LEU N N -11.041 23.783 -0.324 1.00 . A A . 108 LEU N 1 1
18 53739 1 1 88 LEU O O -11.808 25.945 1.243 1.00 . A A . 108 LEU O 1 1
18 53740 1 1 89 HIS C C -9.503 28.704 2.563 1.00 . A A . 109 HIS C 1 1
18 53741 1 1 89 HIS CA C -9.977 27.280 2.840 1.00 . A A . 109 HIS CA 1 1
18 53742 1 1 89 HIS CB C -9.338 26.759 4.128 1.00 . A A . 109 HIS CB 1 1
18 53743 1 1 89 HIS CD2 C -10.322 24.615 5.204 1.00 . A A . 109 HIS CD2 1 1
18 53744 1 1 89 HIS CE1 C -9.227 23.130 4.019 1.00 . A A . 109 HIS CE1 1 1
18 53745 1 1 89 HIS CG C -9.529 25.289 4.339 1.00 . A A . 109 HIS CG 1 1
18 53746 1 1 89 HIS H H -8.717 26.244 1.491 1.00 . A A . 109 HIS H 1 1
18 53747 1 1 89 HIS HA H -11.050 27.288 2.959 1.00 . A A . 109 HIS HA 1 1
18 53748 1 1 89 HIS HB2 H -8.276 26.955 4.100 1.00 . A A . 109 HIS HB2 1 1
18 53749 1 1 89 HIS HB3 H -9.772 27.276 4.972 1.00 . A A . 109 HIS HB3 1 1
18 53750 1 1 89 HIS HD1 H -8.202 24.504 2.903 1.00 . A A . 109 HIS HD1 1 1
18 53751 1 1 89 HIS HD2 H -10.993 25.049 5.932 1.00 . A A . 109 HIS HD2 1 1
18 53752 1 1 89 HIS HE1 H -8.865 22.190 3.630 1.00 . A A . 109 HIS HE1 1 1
18 53753 1 1 89 HIS N N -9.656 26.399 1.723 1.00 . A A . 109 HIS N 1 1
18 53754 1 1 89 HIS ND1 N -8.855 24.331 3.612 1.00 . A A . 109 HIS ND1 1 1
18 53755 1 1 89 HIS NE2 N -10.116 23.275 4.985 1.00 . A A . 109 HIS NE2 1 1
18 53756 1 1 89 HIS O O -9.109 29.030 1.443 1.00 . A A . 109 HIS O 1 1
18 53757 1 1 90 PHE C C -7.735 31.142 4.057 1.00 . A A . 110 PHE C 1 1
18 53758 1 1 90 PHE CA C -9.122 30.936 3.455 1.00 . A A . 110 PHE CA 1 1
18 53759 1 1 90 PHE CB C -10.129 31.866 4.134 1.00 . A A . 110 PHE CB 1 1
18 53760 1 1 90 PHE CD1 C -10.038 33.727 2.454 1.00 . A A . 110 PHE CD1 1 1
18 53761 1 1 90 PHE CD2 C -9.687 34.257 4.752 1.00 . A A . 110 PHE CD2 1 1
18 53762 1 1 90 PHE CE1 C -9.873 35.057 2.118 1.00 . A A . 110 PHE CE1 1 1
18 53763 1 1 90 PHE CE2 C -9.521 35.589 4.422 1.00 . A A . 110 PHE CE2 1 1
18 53764 1 1 90 PHE CG C -9.948 33.312 3.773 1.00 . A A . 110 PHE CG 1 1
18 53765 1 1 90 PHE CZ C -9.612 35.989 3.103 1.00 . A A . 110 PHE CZ 1 1
18 53766 1 1 90 PHE H H -9.869 29.227 4.457 1.00 . A A . 110 PHE H 1 1
18 53767 1 1 90 PHE HA H -9.082 31.169 2.402 1.00 . A A . 110 PHE HA 1 1
18 53768 1 1 90 PHE HB2 H -11.128 31.575 3.846 1.00 . A A . 110 PHE HB2 1 1
18 53769 1 1 90 PHE HB3 H -10.027 31.775 5.205 1.00 . A A . 110 PHE HB3 1 1
18 53770 1 1 90 PHE HD1 H -10.242 32.998 1.682 1.00 . A A . 110 PHE HD1 1 1
18 53771 1 1 90 PHE HD2 H -9.614 33.946 5.783 1.00 . A A . 110 PHE HD2 1 1
18 53772 1 1 90 PHE HE1 H -9.945 35.367 1.085 1.00 . A A . 110 PHE HE1 1 1
18 53773 1 1 90 PHE HE2 H -9.317 36.316 5.194 1.00 . A A . 110 PHE HE2 1 1
18 53774 1 1 90 PHE HZ H -9.483 37.029 2.843 1.00 . A A . 110 PHE HZ 1 1
18 53775 1 1 90 PHE N N -9.545 29.547 3.589 1.00 . A A . 110 PHE N 1 1
18 53776 1 1 90 PHE O O -7.179 32.239 4.000 1.00 . A A . 110 PHE O 1 1
18 53777 1 1 91 ARG C C -4.777 29.763 4.247 1.00 . A A . 111 ARG C 1 1
18 53778 1 1 91 ARG CA C -5.863 30.145 5.250 1.00 . A A . 111 ARG CA 1 1
18 53779 1 1 91 ARG CB C -5.797 29.218 6.465 1.00 . A A . 111 ARG CB 1 1
18 53780 1 1 91 ARG CD C -6.091 26.900 7.389 1.00 . A A . 111 ARG CD 1 1
18 53781 1 1 91 ARG CG C -6.065 27.759 6.135 1.00 . A A . 111 ARG CG 1 1
18 53782 1 1 91 ARG CZ C -7.537 26.545 9.345 1.00 . A A . 111 ARG CZ 1 1
18 53783 1 1 91 ARG H H -7.676 29.233 4.648 1.00 . A A . 111 ARG H 1 1
18 53784 1 1 91 ARG HA H -5.697 31.161 5.573 1.00 . A A . 111 ARG HA 1 1
18 53785 1 1 91 ARG HB2 H -4.813 29.290 6.905 1.00 . A A . 111 ARG HB2 1 1
18 53786 1 1 91 ARG HB3 H -6.530 29.542 7.189 1.00 . A A . 111 ARG HB3 1 1
18 53787 1 1 91 ARG HD2 H -5.992 25.864 7.101 1.00 . A A . 111 ARG HD2 1 1
18 53788 1 1 91 ARG HD3 H -5.260 27.180 8.018 1.00 . A A . 111 ARG HD3 1 1
18 53789 1 1 91 ARG HE H -8.048 27.591 7.726 1.00 . A A . 111 ARG HE 1 1
18 53790 1 1 91 ARG HG2 H -7.022 27.682 5.639 1.00 . A A . 111 ARG HG2 1 1
18 53791 1 1 91 ARG HG3 H -5.287 27.400 5.478 1.00 . A A . 111 ARG HG3 1 1
18 53792 1 1 91 ARG HH11 H -5.715 25.682 9.467 1.00 . A A . 111 ARG HH11 1 1
18 53793 1 1 91 ARG HH12 H -6.744 25.440 10.840 1.00 . A A . 111 ARG HH12 1 1
18 53794 1 1 91 ARG HH21 H -9.412 27.279 9.527 1.00 . A A . 111 ARG HH21 1 1
18 53795 1 1 91 ARG HH22 H -8.847 26.348 10.873 1.00 . A A . 111 ARG HH22 1 1
18 53796 1 1 91 ARG N N -7.183 30.080 4.635 1.00 . A A . 111 ARG N 1 1
18 53797 1 1 91 ARG NE N -7.333 27.066 8.141 1.00 . A A . 111 ARG NE 1 1
18 53798 1 1 91 ARG NH1 N -6.588 25.830 9.932 1.00 . A A . 111 ARG NH1 1 1
18 53799 1 1 91 ARG NH2 N -8.694 26.740 9.966 1.00 . A A . 111 ARG NH2 1 1
18 53800 1 1 91 ARG O O -3.616 30.145 4.399 1.00 . A A . 111 ARG O 1 1
18 53801 1 1 92 HIS C C -3.815 29.744 1.305 1.00 . A A . 112 HIS C 1 1
18 53802 1 1 92 HIS CA C -4.222 28.575 2.196 1.00 . A A . 112 HIS CA 1 1
18 53803 1 1 92 HIS CB C -4.838 27.461 1.348 1.00 . A A . 112 HIS CB 1 1
18 53804 1 1 92 HIS CD2 C -4.683 24.920 1.844 1.00 . A A . 112 HIS CD2 1 1
18 53805 1 1 92 HIS CE1 C -5.819 24.889 3.718 1.00 . A A . 112 HIS CE1 1 1
18 53806 1 1 92 HIS CG C -5.070 26.190 2.106 1.00 . A A . 112 HIS CG 1 1
18 53807 1 1 92 HIS H H -6.102 28.736 3.158 1.00 . A A . 112 HIS H 1 1
18 53808 1 1 92 HIS HA H -3.342 28.193 2.692 1.00 . A A . 112 HIS HA 1 1
18 53809 1 1 92 HIS HB2 H -5.790 27.796 0.963 1.00 . A A . 112 HIS HB2 1 1
18 53810 1 1 92 HIS HB3 H -4.178 27.240 0.522 1.00 . A A . 112 HIS HB3 1 1
18 53811 1 1 92 HIS HD1 H -6.194 26.900 3.740 1.00 . A A . 112 HIS HD1 1 1
18 53812 1 1 92 HIS HD2 H -4.105 24.588 0.993 1.00 . A A . 112 HIS HD2 1 1
18 53813 1 1 92 HIS HE1 H -6.306 24.547 4.619 1.00 . A A . 112 HIS HE1 1 1
18 53814 1 1 92 HIS N N -5.163 29.008 3.224 1.00 . A A . 112 HIS N 1 1
18 53815 1 1 92 HIS ND1 N -5.781 26.137 3.286 1.00 . A A . 112 HIS ND1 1 1
18 53816 1 1 92 HIS NE2 N -5.161 24.131 2.861 1.00 . A A . 112 HIS NE2 1 1
18 53817 1 1 92 HIS O O -2.698 29.785 0.788 1.00 . A A . 112 HIS O 1 1
18 53818 1 1 93 THR C C -3.194 32.575 0.738 1.00 . A A . 113 THR C 1 1
18 53819 1 1 93 THR CA C -4.467 31.861 0.297 1.00 . A A . 113 THR CA 1 1
18 53820 1 1 93 THR CB C -5.641 32.857 0.341 1.00 . A A . 113 THR CB 1 1
18 53821 1 1 93 THR CG2 C -6.643 32.562 -0.765 1.00 . A A . 113 THR CG2 1 1
18 53822 1 1 93 THR H H -5.601 30.603 1.566 1.00 . A A . 113 THR H 1 1
18 53823 1 1 93 THR HA H -4.345 31.525 -0.723 1.00 . A A . 113 THR HA 1 1
18 53824 1 1 93 THR HB H -5.252 33.855 0.197 1.00 . A A . 113 THR HB 1 1
18 53825 1 1 93 THR HG1 H -5.658 32.971 2.310 1.00 . A A . 113 THR HG1 1 1
18 53826 1 1 93 THR HG21 H -6.353 31.658 -1.280 1.00 . A A . 113 THR HG21 1 1
18 53827 1 1 93 THR HG22 H -6.660 33.385 -1.465 1.00 . A A . 113 THR HG22 1 1
18 53828 1 1 93 THR HG23 H -7.625 32.433 -0.336 1.00 . A A . 113 THR HG23 1 1
18 53829 1 1 93 THR N N -4.729 30.693 1.127 1.00 . A A . 113 THR N 1 1
18 53830 1 1 93 THR O O -2.518 33.215 -0.068 1.00 . A A . 113 THR O 1 1
18 53831 1 1 93 THR OG1 O -6.294 32.789 1.613 1.00 . A A . 113 THR OG1 1 1
18 53832 1 1 94 ASP C C -0.431 32.654 1.808 1.00 . A A . 114 ASP C 1 1
18 53833 1 1 94 ASP CA C -1.678 33.093 2.570 1.00 . A A . 114 ASP CA 1 1
18 53834 1 1 94 ASP CB C -1.529 32.752 4.054 1.00 . A A . 114 ASP CB 1 1
18 53835 1 1 94 ASP CG C -2.477 33.548 4.929 1.00 . A A . 114 ASP CG 1 1
18 53836 1 1 94 ASP H H -3.450 31.936 2.615 1.00 . A A . 114 ASP H 1 1
18 53837 1 1 94 ASP HA H -1.791 34.161 2.466 1.00 . A A . 114 ASP HA 1 1
18 53838 1 1 94 ASP HB2 H -1.734 31.701 4.197 1.00 . A A . 114 ASP HB2 1 1
18 53839 1 1 94 ASP HB3 H -0.517 32.963 4.365 1.00 . A A . 114 ASP HB3 1 1
18 53840 1 1 94 ASP N N -2.872 32.460 2.022 1.00 . A A . 114 ASP N 1 1
18 53841 1 1 94 ASP O O 0.571 33.367 1.774 1.00 . A A . 114 ASP O 1 1
18 53842 1 1 94 ASP OD1 O -3.671 33.644 4.575 1.00 . A A . 114 ASP OD1 1 1
18 53843 1 1 94 ASP OD2 O -2.025 34.076 5.966 1.00 . A A . 114 ASP OD2 1 1
18 53844 1 1 95 ASN C C 0.698 31.584 -0.946 1.00 . A A . 115 ASN C 1 1
18 53845 1 1 95 ASN CA C 0.622 30.942 0.436 1.00 . A A . 115 ASN CA 1 1
18 53846 1 1 95 ASN CB C 0.496 29.423 0.298 1.00 . A A . 115 ASN CB 1 1
18 53847 1 1 95 ASN CG C 0.526 28.717 1.640 1.00 . A A . 115 ASN CG 1 1
18 53848 1 1 95 ASN H H -1.328 30.953 1.259 1.00 . A A . 115 ASN H 1 1
18 53849 1 1 95 ASN HA H 1.528 31.171 0.977 1.00 . A A . 115 ASN HA 1 1
18 53850 1 1 95 ASN HB2 H -0.440 29.188 -0.189 1.00 . A A . 115 ASN HB2 1 1
18 53851 1 1 95 ASN HB3 H 1.313 29.052 -0.302 1.00 . A A . 115 ASN HB3 1 1
18 53852 1 1 95 ASN HD21 H -0.864 27.435 1.025 1.00 . A A . 115 ASN HD21 1 1
18 53853 1 1 95 ASN HD22 H -0.295 27.207 2.640 1.00 . A A . 115 ASN HD22 1 1
18 53854 1 1 95 ASN N N -0.501 31.476 1.197 1.00 . A A . 115 ASN N 1 1
18 53855 1 1 95 ASN ND2 N -0.293 27.682 1.782 1.00 . A A . 115 ASN ND2 1 1
18 53856 1 1 95 ASN O O 1.762 31.632 -1.563 1.00 . A A . 115 ASN O 1 1
18 53857 1 1 95 ASN OD1 O 1.278 29.098 2.538 1.00 . A A . 115 ASN OD1 1 1
18 53858 1 1 96 VAL C C 0.108 34.114 -2.692 1.00 . A A . 116 VAL C 1 1
18 53859 1 1 96 VAL CA C -0.503 32.718 -2.735 1.00 . A A . 116 VAL CA 1 1
18 53860 1 1 96 VAL CB C -1.954 32.819 -3.241 1.00 . A A . 116 VAL CB 1 1
18 53861 1 1 96 VAL CG1 C -1.998 33.486 -4.607 1.00 . A A . 116 VAL CG1 1 1
18 53862 1 1 96 VAL CG2 C -2.598 31.442 -3.290 1.00 . A A . 116 VAL CG2 1 1
18 53863 1 1 96 VAL H H -1.255 32.008 -0.888 1.00 . A A . 116 VAL H 1 1
18 53864 1 1 96 VAL HA H 0.058 32.111 -3.431 1.00 . A A . 116 VAL HA 1 1
18 53865 1 1 96 VAL HB H -2.513 33.431 -2.548 1.00 . A A . 116 VAL HB 1 1
18 53866 1 1 96 VAL HG11 H -3.014 33.488 -4.974 1.00 . A A . 116 VAL HG11 1 1
18 53867 1 1 96 VAL HG12 H -1.642 34.503 -4.523 1.00 . A A . 116 VAL HG12 1 1
18 53868 1 1 96 VAL HG13 H -1.369 32.940 -5.294 1.00 . A A . 116 VAL HG13 1 1
18 53869 1 1 96 VAL HG21 H -3.101 31.313 -4.237 1.00 . A A . 116 VAL HG21 1 1
18 53870 1 1 96 VAL HG22 H -1.836 30.685 -3.179 1.00 . A A . 116 VAL HG22 1 1
18 53871 1 1 96 VAL HG23 H -3.315 31.350 -2.487 1.00 . A A . 116 VAL HG23 1 1
18 53872 1 1 96 VAL N N -0.440 32.077 -1.427 1.00 . A A . 116 VAL N 1 1
18 53873 1 1 96 VAL O O 0.921 34.473 -3.545 1.00 . A A . 116 VAL O 1 1
18 53874 1 1 97 ILE C C 1.743 36.264 -1.467 1.00 . A A . 117 ILE C 1 1
18 53875 1 1 97 ILE CA C 0.220 36.254 -1.541 1.00 . A A . 117 ILE CA 1 1
18 53876 1 1 97 ILE CB C -0.348 36.929 -0.279 1.00 . A A . 117 ILE CB 1 1
18 53877 1 1 97 ILE CD1 C -2.592 36.205 0.680 1.00 . A A . 117 ILE CD1 1 1
18 53878 1 1 97 ILE CG1 C -1.873 37.025 -0.368 1.00 . A A . 117 ILE CG1 1 1
18 53879 1 1 97 ILE CG2 C 0.264 38.310 -0.095 1.00 . A A . 117 ILE CG2 1 1
18 53880 1 1 97 ILE H H -0.939 34.555 -1.048 1.00 . A A . 117 ILE H 1 1
18 53881 1 1 97 ILE HA H -0.091 36.827 -2.403 1.00 . A A . 117 ILE HA 1 1
18 53882 1 1 97 ILE HB H -0.082 36.327 0.576 1.00 . A A . 117 ILE HB 1 1
18 53883 1 1 97 ILE HD11 H -3.596 35.992 0.344 1.00 . A A . 117 ILE HD11 1 1
18 53884 1 1 97 ILE HD12 H -2.062 35.278 0.839 1.00 . A A . 117 ILE HD12 1 1
18 53885 1 1 97 ILE HD13 H -2.634 36.760 1.605 1.00 . A A . 117 ILE HD13 1 1
18 53886 1 1 97 ILE HG12 H -2.171 38.054 -0.246 1.00 . A A . 117 ILE HG12 1 1
18 53887 1 1 97 ILE HG13 H -2.192 36.675 -1.340 1.00 . A A . 117 ILE HG13 1 1
18 53888 1 1 97 ILE HG21 H -0.267 38.838 0.683 1.00 . A A . 117 ILE HG21 1 1
18 53889 1 1 97 ILE HG22 H 1.302 38.208 0.184 1.00 . A A . 117 ILE HG22 1 1
18 53890 1 1 97 ILE HG23 H 0.192 38.862 -1.019 1.00 . A A . 117 ILE HG23 1 1
18 53891 1 1 97 ILE N N -0.289 34.897 -1.695 1.00 . A A . 117 ILE N 1 1
18 53892 1 1 97 ILE O O 2.407 36.965 -2.231 1.00 . A A . 117 ILE O 1 1
18 53893 1 1 98 GLN C C 4.428 35.118 -1.699 1.00 . A A . 118 GLN C 1 1
18 53894 1 1 98 GLN CA C 3.736 35.400 -0.369 1.00 . A A . 118 GLN CA 1 1
18 53895 1 1 98 GLN CB C 4.089 34.311 0.644 1.00 . A A . 118 GLN CB 1 1
18 53896 1 1 98 GLN CD C 4.039 31.851 1.220 1.00 . A A . 118 GLN CD 1 1
18 53897 1 1 98 GLN CG C 3.621 32.923 0.234 1.00 . A A . 118 GLN CG 1 1
18 53898 1 1 98 GLN H H 1.709 34.948 0.037 1.00 . A A . 118 GLN H 1 1
18 53899 1 1 98 GLN HA H 4.079 36.353 0.006 1.00 . A A . 118 GLN HA 1 1
18 53900 1 1 98 GLN HB2 H 5.161 34.284 0.768 1.00 . A A . 118 GLN HB2 1 1
18 53901 1 1 98 GLN HB3 H 3.631 34.555 1.592 1.00 . A A . 118 GLN HB3 1 1
18 53902 1 1 98 GLN HE21 H 5.602 31.380 0.084 1.00 . A A . 118 GLN HE21 1 1
18 53903 1 1 98 GLN HE22 H 5.425 30.462 1.537 1.00 . A A . 118 GLN HE22 1 1
18 53904 1 1 98 GLN HG2 H 2.544 32.926 0.165 1.00 . A A . 118 GLN HG2 1 1
18 53905 1 1 98 GLN HG3 H 4.042 32.687 -0.732 1.00 . A A . 118 GLN HG3 1 1
18 53906 1 1 98 GLN N N 2.291 35.482 -0.542 1.00 . A A . 118 GLN N 1 1
18 53907 1 1 98 GLN NE2 N 5.132 31.160 0.917 1.00 . A A . 118 GLN NE2 1 1
18 53908 1 1 98 GLN O O 5.523 35.618 -1.958 1.00 . A A . 118 GLN O 1 1
18 53909 1 1 98 GLN OE1 O 3.387 31.645 2.245 1.00 . A A . 118 GLN OE1 1 1
18 53910 1 1 99 TRP C C 4.505 35.207 -4.710 1.00 . A A . 119 TRP C 1 1
18 53911 1 1 99 TRP CA C 4.338 33.967 -3.840 1.00 . A A . 119 TRP CA 1 1
18 53912 1 1 99 TRP CB C 3.437 32.952 -4.546 1.00 . A A . 119 TRP CB 1 1
18 53913 1 1 99 TRP CD1 C 5.199 31.611 -5.836 1.00 . A A . 119 TRP CD1 1 1
18 53914 1 1 99 TRP CD2 C 3.573 32.466 -7.117 1.00 . A A . 119 TRP CD2 1 1
18 53915 1 1 99 TRP CE2 C 4.469 31.758 -7.941 1.00 . A A . 119 TRP CE2 1 1
18 53916 1 1 99 TRP CE3 C 2.468 33.089 -7.703 1.00 . A A . 119 TRP CE3 1 1
18 53917 1 1 99 TRP CG C 4.058 32.359 -5.774 1.00 . A A . 119 TRP CG 1 1
18 53918 1 1 99 TRP CH2 C 3.203 32.279 -9.866 1.00 . A A . 119 TRP CH2 1 1
18 53919 1 1 99 TRP CZ2 C 4.293 31.659 -9.319 1.00 . A A . 119 TRP CZ2 1 1
18 53920 1 1 99 TRP CZ3 C 2.295 32.990 -9.070 1.00 . A A . 119 TRP CZ3 1 1
18 53921 1 1 99 TRP H H 2.913 33.948 -2.274 1.00 . A A . 119 TRP H 1 1
18 53922 1 1 99 TRP HA H 5.308 33.521 -3.678 1.00 . A A . 119 TRP HA 1 1
18 53923 1 1 99 TRP HB2 H 3.210 32.146 -3.864 1.00 . A A . 119 TRP HB2 1 1
18 53924 1 1 99 TRP HB3 H 2.518 33.440 -4.838 1.00 . A A . 119 TRP HB3 1 1
18 53925 1 1 99 TRP HD1 H 5.804 31.353 -4.980 1.00 . A A . 119 TRP HD1 1 1
18 53926 1 1 99 TRP HE1 H 6.213 30.707 -7.437 1.00 . A A . 119 TRP HE1 1 1
18 53927 1 1 99 TRP HE3 H 1.757 33.642 -7.106 1.00 . A A . 119 TRP HE3 1 1
18 53928 1 1 99 TRP HH2 H 3.028 32.228 -10.929 1.00 . A A . 119 TRP HH2 1 1
18 53929 1 1 99 TRP HZ2 H 4.984 31.113 -9.946 1.00 . A A . 119 TRP HZ2 1 1
18 53930 1 1 99 TRP HZ3 H 1.447 33.465 -9.541 1.00 . A A . 119 TRP HZ3 1 1
18 53931 1 1 99 TRP N N 3.783 34.315 -2.537 1.00 . A A . 119 TRP N 1 1
18 53932 1 1 99 TRP NE1 N 5.453 31.246 -7.136 1.00 . A A . 119 TRP NE1 1 1
18 53933 1 1 99 TRP O O 5.574 35.441 -5.276 1.00 . A A . 119 TRP O 1 1
18 53934 1 1 100 LEU C C 4.544 38.179 -5.106 1.00 . A A . 120 LEU C 1 1
18 53935 1 1 100 LEU CA C 3.474 37.218 -5.615 1.00 . A A . 120 LEU CA 1 1
18 53936 1 1 100 LEU CB C 2.106 37.902 -5.592 1.00 . A A . 120 LEU CB 1 1
18 53937 1 1 100 LEU CD1 C 1.079 36.152 -7.065 1.00 . A A . 120 LEU CD1 1 1
18 53938 1 1 100 LEU CD2 C -0.164 38.270 -6.590 1.00 . A A . 120 LEU CD2 1 1
18 53939 1 1 100 LEU CG C 1.207 37.645 -6.802 1.00 . A A . 120 LEU CG 1 1
18 53940 1 1 100 LEU H H 2.621 35.761 -4.340 1.00 . A A . 120 LEU H 1 1
18 53941 1 1 100 LEU HA H 3.712 36.940 -6.631 1.00 . A A . 120 LEU HA 1 1
18 53942 1 1 100 LEU HB2 H 1.582 37.562 -4.712 1.00 . A A . 120 LEU HB2 1 1
18 53943 1 1 100 LEU HB3 H 2.271 38.967 -5.521 1.00 . A A . 120 LEU HB3 1 1
18 53944 1 1 100 LEU HD11 H 1.404 35.604 -6.193 1.00 . A A . 120 LEU HD11 1 1
18 53945 1 1 100 LEU HD12 H 1.694 35.881 -7.910 1.00 . A A . 120 LEU HD12 1 1
18 53946 1 1 100 LEU HD13 H 0.048 35.911 -7.279 1.00 . A A . 120 LEU HD13 1 1
18 53947 1 1 100 LEU HD21 H -0.407 38.900 -7.433 1.00 . A A . 120 LEU HD21 1 1
18 53948 1 1 100 LEU HD22 H -0.153 38.863 -5.688 1.00 . A A . 120 LEU HD22 1 1
18 53949 1 1 100 LEU HD23 H -0.905 37.489 -6.498 1.00 . A A . 120 LEU HD23 1 1
18 53950 1 1 100 LEU HG H 1.652 38.100 -7.676 1.00 . A A . 120 LEU HG 1 1
18 53951 1 1 100 LEU N N 3.444 36.000 -4.813 1.00 . A A . 120 LEU N 1 1
18 53952 1 1 100 LEU O O 5.184 38.882 -5.887 1.00 . A A . 120 LEU O 1 1
18 53953 1 1 101 ASN C C 7.141 38.609 -3.510 1.00 . A A . 121 ASN C 1 1
18 53954 1 1 101 ASN CA C 5.727 39.075 -3.177 1.00 . A A . 121 ASN CA 1 1
18 53955 1 1 101 ASN CB C 5.535 39.113 -1.659 1.00 . A A . 121 ASN CB 1 1
18 53956 1 1 101 ASN CG C 4.598 40.222 -1.222 1.00 . A A . 121 ASN CG 1 1
18 53957 1 1 101 ASN H H 4.193 37.618 -3.219 1.00 . A A . 121 ASN H 1 1
18 53958 1 1 101 ASN HA H 5.585 40.069 -3.573 1.00 . A A . 121 ASN HA 1 1
18 53959 1 1 101 ASN HB2 H 5.123 38.170 -1.331 1.00 . A A . 121 ASN HB2 1 1
18 53960 1 1 101 ASN HB3 H 6.493 39.267 -1.184 1.00 . A A . 121 ASN HB3 1 1
18 53961 1 1 101 ASN HD21 H 4.017 39.147 0.346 1.00 . A A . 121 ASN HD21 1 1
18 53962 1 1 101 ASN HD22 H 3.280 40.701 0.186 1.00 . A A . 121 ASN HD22 1 1
18 53963 1 1 101 ASN N N 4.734 38.202 -3.790 1.00 . A A . 121 ASN N 1 1
18 53964 1 1 101 ASN ND2 N 3.894 40.001 -0.118 1.00 . A A . 121 ASN ND2 1 1
18 53965 1 1 101 ASN O O 8.079 39.406 -3.534 1.00 . A A . 121 ASN O 1 1
18 53966 1 1 101 ASN OD1 O 4.508 41.265 -1.870 1.00 . A A . 121 ASN OD1 1 1
18 53967 1 1 102 ALA C C 9.214 37.466 -5.288 1.00 . A A . 122 ALA C 1 1
18 53968 1 1 102 ALA CA C 8.584 36.742 -4.103 1.00 . A A . 122 ALA CA 1 1
18 53969 1 1 102 ALA CB C 8.446 35.257 -4.403 1.00 . A A . 122 ALA CB 1 1
18 53970 1 1 102 ALA H H 6.501 36.729 -3.734 1.00 . A A . 122 ALA H 1 1
18 53971 1 1 102 ALA HA H 9.229 36.852 -3.243 1.00 . A A . 122 ALA HA 1 1
18 53972 1 1 102 ALA HB1 H 7.770 34.808 -3.689 1.00 . A A . 122 ALA HB1 1 1
18 53973 1 1 102 ALA HB2 H 8.055 35.126 -5.401 1.00 . A A . 122 ALA HB2 1 1
18 53974 1 1 102 ALA HB3 H 9.413 34.783 -4.330 1.00 . A A . 122 ALA HB3 1 1
18 53975 1 1 102 ALA N N 7.286 37.314 -3.768 1.00 . A A . 122 ALA N 1 1
18 53976 1 1 102 ALA O O 10.430 37.647 -5.342 1.00 . A A . 122 ALA O 1 1
18 53977 1 1 103 MET C C 9.295 40.001 -7.068 1.00 . A A . 123 MET C 1 1
18 53978 1 1 103 MET CA C 8.855 38.584 -7.420 1.00 . A A . 123 MET CA 1 1
18 53979 1 1 103 MET CB C 7.760 38.628 -8.488 1.00 . A A . 123 MET CB 1 1
18 53980 1 1 103 MET CE C 5.589 36.157 -8.503 1.00 . A A . 123 MET CE 1 1
18 53981 1 1 103 MET CG C 7.827 37.473 -9.474 1.00 . A A . 123 MET CG 1 1
18 53982 1 1 103 MET H H 7.419 37.706 -6.136 1.00 . A A . 123 MET H 1 1
18 53983 1 1 103 MET HA H 9.703 38.042 -7.809 1.00 . A A . 123 MET HA 1 1
18 53984 1 1 103 MET HB2 H 6.797 38.602 -8.001 1.00 . A A . 123 MET HB2 1 1
18 53985 1 1 103 MET HB3 H 7.850 39.551 -9.041 1.00 . A A . 123 MET HB3 1 1
18 53986 1 1 103 MET HE1 H 5.364 36.165 -7.446 1.00 . A A . 123 MET HE1 1 1
18 53987 1 1 103 MET HE2 H 5.303 37.102 -8.940 1.00 . A A . 123 MET HE2 1 1
18 53988 1 1 103 MET HE3 H 5.043 35.359 -8.982 1.00 . A A . 123 MET HE3 1 1
18 53989 1 1 103 MET HG2 H 7.163 37.683 -10.300 1.00 . A A . 123 MET HG2 1 1
18 53990 1 1 103 MET HG3 H 8.839 37.390 -9.841 1.00 . A A . 123 MET HG3 1 1
18 53991 1 1 103 MET N N 8.378 37.879 -6.235 1.00 . A A . 123 MET N 1 1
18 53992 1 1 103 MET O O 10.068 40.621 -7.799 1.00 . A A . 123 MET O 1 1
18 53993 1 1 103 MET SD S 7.347 35.900 -8.735 1.00 . A A . 123 MET SD 1 1
18 53994 1 1 104 ASP C C 10.638 41.970 -5.224 1.00 . A A . 124 ASP C 1 1
18 53995 1 1 104 ASP CA C 9.142 41.853 -5.496 1.00 . A A . 124 ASP CA 1 1
18 53996 1 1 104 ASP CB C 8.352 42.210 -4.236 1.00 . A A . 124 ASP CB 1 1
18 53997 1 1 104 ASP CG C 8.242 43.708 -4.027 1.00 . A A . 124 ASP CG 1 1
18 53998 1 1 104 ASP H H 8.187 39.966 -5.405 1.00 . A A . 124 ASP H 1 1
18 53999 1 1 104 ASP HA H 8.877 42.543 -6.283 1.00 . A A . 124 ASP HA 1 1
18 54000 1 1 104 ASP HB2 H 7.355 41.802 -4.316 1.00 . A A . 124 ASP HB2 1 1
18 54001 1 1 104 ASP HB3 H 8.845 41.780 -3.377 1.00 . A A . 124 ASP HB3 1 1
18 54002 1 1 104 ASP N N 8.798 40.509 -5.945 1.00 . A A . 124 ASP N 1 1
18 54003 1 1 104 ASP O O 11.181 43.072 -5.151 1.00 . A A . 124 ASP O 1 1
18 54004 1 1 104 ASP OD1 O 7.354 44.329 -4.647 1.00 . A A . 124 ASP OD1 1 1
18 54005 1 1 104 ASP OD2 O 9.044 44.258 -3.243 1.00 . A A . 124 ASP OD2 1 1
18 54006 1 1 105 GLU C C 13.487 41.660 -5.818 1.00 . A A . 125 GLU C 1 1
18 54007 1 1 105 GLU CA C 12.732 40.801 -4.809 1.00 . A A . 125 GLU CA 1 1
18 54008 1 1 105 GLU CB C 13.256 39.364 -4.852 1.00 . A A . 125 GLU CB 1 1
18 54009 1 1 105 GLU CD C 15.328 39.778 -3.468 1.00 . A A . 125 GLU CD 1 1
18 54010 1 1 105 GLU CG C 14.771 39.267 -4.782 1.00 . A A . 125 GLU CG 1 1
18 54011 1 1 105 GLU H H 10.810 39.979 -5.144 1.00 . A A . 125 GLU H 1 1
18 54012 1 1 105 GLU HA H 12.893 41.203 -3.820 1.00 . A A . 125 GLU HA 1 1
18 54013 1 1 105 GLU HB2 H 12.841 38.817 -4.019 1.00 . A A . 125 GLU HB2 1 1
18 54014 1 1 105 GLU HB3 H 12.929 38.902 -5.773 1.00 . A A . 125 GLU HB3 1 1
18 54015 1 1 105 GLU HG2 H 15.058 38.232 -4.899 1.00 . A A . 125 GLU HG2 1 1
18 54016 1 1 105 GLU HG3 H 15.194 39.849 -5.587 1.00 . A A . 125 GLU HG3 1 1
18 54017 1 1 105 GLU N N 11.298 40.826 -5.075 1.00 . A A . 125 GLU N 1 1
18 54018 1 1 105 GLU O O 14.531 42.233 -5.504 1.00 . A A . 125 GLU O 1 1
18 54019 1 1 105 GLU OE1 O 15.186 39.071 -2.449 1.00 . A A . 125 GLU OE1 1 1
18 54020 1 1 105 GLU OE2 O 15.906 40.885 -3.459 1.00 . A A . 125 GLU OE2 1 1
18 54021 1 1 106 ILE C C 12.751 43.778 -8.403 1.00 . A A . 126 ILE C 1 1
18 54022 1 1 106 ILE CA C 13.576 42.534 -8.087 1.00 . A A . 126 ILE CA 1 1
18 54023 1 1 106 ILE CB C 13.755 41.710 -9.376 1.00 . A A . 126 ILE CB 1 1
18 54024 1 1 106 ILE CD1 C 15.963 41.726 -10.642 1.00 . A A . 126 ILE CD1 1 1
18 54025 1 1 106 ILE CG1 C 14.665 42.450 -10.358 1.00 . A A . 126 ILE CG1 1 1
18 54026 1 1 106 ILE CG2 C 12.404 41.421 -10.012 1.00 . A A . 126 ILE CG2 1 1
18 54027 1 1 106 ILE H H 12.120 41.266 -7.222 1.00 . A A . 126 ILE H 1 1
18 54028 1 1 106 ILE HA H 14.552 42.841 -7.741 1.00 . A A . 126 ILE HA 1 1
18 54029 1 1 106 ILE HB H 14.211 40.768 -9.113 1.00 . A A . 126 ILE HB 1 1
18 54030 1 1 106 ILE HD11 H 16.792 42.321 -10.285 1.00 . A A . 126 ILE HD11 1 1
18 54031 1 1 106 ILE HD12 H 15.962 40.773 -10.136 1.00 . A A . 126 ILE HD12 1 1
18 54032 1 1 106 ILE HD13 H 16.064 41.571 -11.705 1.00 . A A . 126 ILE HD13 1 1
18 54033 1 1 106 ILE HG12 H 14.145 42.577 -11.294 1.00 . A A . 126 ILE HG12 1 1
18 54034 1 1 106 ILE HG13 H 14.908 43.421 -9.951 1.00 . A A . 126 ILE HG13 1 1
18 54035 1 1 106 ILE HG21 H 12.545 40.832 -10.906 1.00 . A A . 126 ILE HG21 1 1
18 54036 1 1 106 ILE HG22 H 11.788 40.872 -9.315 1.00 . A A . 126 ILE HG22 1 1
18 54037 1 1 106 ILE HG23 H 11.919 42.351 -10.266 1.00 . A A . 126 ILE HG23 1 1
18 54038 1 1 106 ILE N N 12.953 41.745 -7.032 1.00 . A A . 126 ILE N 1 1
18 54039 1 1 106 ILE O O 13.290 44.803 -8.818 1.00 . A A . 126 ILE O 1 1
18 54040 1 1 107 GLY C C 9.835 44.669 -9.792 1.00 . A A . 127 GLY C 1 1
18 54041 1 1 107 GLY CA C 10.563 44.803 -8.469 1.00 . A A . 127 GLY CA 1 1
18 54042 1 1 107 GLY H H 11.067 42.836 -7.871 1.00 . A A . 127 GLY H 1 1
18 54043 1 1 107 GLY HA2 H 9.834 44.874 -7.675 1.00 . A A . 127 GLY HA2 1 1
18 54044 1 1 107 GLY HA3 H 11.151 45.709 -8.486 1.00 . A A . 127 GLY HA3 1 1
18 54045 1 1 107 GLY N N 11.441 43.679 -8.202 1.00 . A A . 127 GLY N 1 1
18 54046 1 1 107 GLY O O 9.654 45.652 -10.512 1.00 . A A . 127 GLY O 1 1
18 54047 1 1 108 LEU C C 7.317 43.819 -11.338 1.00 . A A . 128 LEU C 1 1
18 54048 1 1 108 LEU CA C 8.706 43.190 -11.362 1.00 . A A . 128 LEU CA 1 1
18 54049 1 1 108 LEU CB C 8.593 41.684 -11.603 1.00 . A A . 128 LEU CB 1 1
18 54050 1 1 108 LEU CD1 C 10.063 39.654 -11.550 1.00 . A A . 128 LEU CD1 1 1
18 54051 1 1 108 LEU CD2 C 9.664 40.850 -13.710 1.00 . A A . 128 LEU CD2 1 1
18 54052 1 1 108 LEU CG C 9.824 41.006 -12.205 1.00 . A A . 128 LEU CG 1 1
18 54053 1 1 108 LEU H H 9.591 42.707 -9.501 1.00 . A A . 128 LEU H 1 1
18 54054 1 1 108 LEU HA H 9.275 43.633 -12.166 1.00 . A A . 128 LEU HA 1 1
18 54055 1 1 108 LEU HB2 H 8.387 41.212 -10.654 1.00 . A A . 128 LEU HB2 1 1
18 54056 1 1 108 LEU HB3 H 7.761 41.519 -12.273 1.00 . A A . 128 LEU HB3 1 1
18 54057 1 1 108 LEU HD11 H 9.626 38.877 -12.158 1.00 . A A . 128 LEU HD11 1 1
18 54058 1 1 108 LEU HD12 H 9.609 39.644 -10.571 1.00 . A A . 128 LEU HD12 1 1
18 54059 1 1 108 LEU HD13 H 11.125 39.483 -11.455 1.00 . A A . 128 LEU HD13 1 1
18 54060 1 1 108 LEU HD21 H 10.211 39.981 -14.042 1.00 . A A . 128 LEU HD21 1 1
18 54061 1 1 108 LEU HD22 H 10.050 41.729 -14.206 1.00 . A A . 128 LEU HD22 1 1
18 54062 1 1 108 LEU HD23 H 8.617 40.732 -13.951 1.00 . A A . 128 LEU HD23 1 1
18 54063 1 1 108 LEU HG H 10.693 41.623 -12.022 1.00 . A A . 128 LEU HG 1 1
18 54064 1 1 108 LEU N N 9.417 43.450 -10.115 1.00 . A A . 128 LEU N 1 1
18 54065 1 1 108 LEU O O 6.749 44.089 -10.279 1.00 . A A . 128 LEU O 1 1
18 54066 1 1 109 PRO C C 4.312 43.707 -12.229 1.00 . A A . 129 PRO C 1 1
18 54067 1 1 109 PRO CA C 5.422 44.653 -12.674 1.00 . A A . 129 PRO CA 1 1
18 54068 1 1 109 PRO CB C 5.317 44.931 -14.176 1.00 . A A . 129 PRO CB 1 1
18 54069 1 1 109 PRO CD C 7.372 43.759 -13.834 1.00 . A A . 129 PRO CD 1 1
18 54070 1 1 109 PRO CG C 6.243 43.950 -14.808 1.00 . A A . 129 PRO CG 1 1
18 54071 1 1 109 PRO HA H 5.343 45.581 -12.128 1.00 . A A . 129 PRO HA 1 1
18 54072 1 1 109 PRO HB2 H 4.297 44.780 -14.502 1.00 . A A . 129 PRO HB2 1 1
18 54073 1 1 109 PRO HB3 H 5.619 45.947 -14.380 1.00 . A A . 129 PRO HB3 1 1
18 54074 1 1 109 PRO HD2 H 7.731 42.741 -13.868 1.00 . A A . 129 PRO HD2 1 1
18 54075 1 1 109 PRO HD3 H 8.174 44.451 -14.046 1.00 . A A . 129 PRO HD3 1 1
18 54076 1 1 109 PRO HG2 H 5.729 43.015 -14.975 1.00 . A A . 129 PRO HG2 1 1
18 54077 1 1 109 PRO HG3 H 6.616 44.347 -15.741 1.00 . A A . 129 PRO HG3 1 1
18 54078 1 1 109 PRO N N 6.753 44.056 -12.532 1.00 . A A . 129 PRO N 1 1
18 54079 1 1 109 PRO O O 4.575 42.656 -11.645 1.00 . A A . 129 PRO O 1 1
18 54080 1 1 110 LYS C C 1.346 42.555 -13.356 1.00 . A A . 130 LYS C 1 1
18 54081 1 1 110 LYS CA C 1.919 43.273 -12.138 1.00 . A A . 130 LYS CA 1 1
18 54082 1 1 110 LYS CB C 0.839 44.143 -11.491 1.00 . A A . 130 LYS CB 1 1
18 54083 1 1 110 LYS CD C 0.682 44.541 -9.016 1.00 . A A . 130 LYS CD 1 1
18 54084 1 1 110 LYS CE C 1.291 45.260 -7.822 1.00 . A A . 130 LYS CE 1 1
18 54085 1 1 110 LYS CG C 1.342 44.965 -10.317 1.00 . A A . 130 LYS CG 1 1
18 54086 1 1 110 LYS H H 2.924 44.937 -12.976 1.00 . A A . 130 LYS H 1 1
18 54087 1 1 110 LYS HA H 2.250 42.535 -11.423 1.00 . A A . 130 LYS HA 1 1
18 54088 1 1 110 LYS HB2 H 0.445 44.820 -12.235 1.00 . A A . 130 LYS HB2 1 1
18 54089 1 1 110 LYS HB3 H 0.041 43.504 -11.140 1.00 . A A . 130 LYS HB3 1 1
18 54090 1 1 110 LYS HD2 H -0.371 44.776 -9.063 1.00 . A A . 130 LYS HD2 1 1
18 54091 1 1 110 LYS HD3 H 0.809 43.476 -8.888 1.00 . A A . 130 LYS HD3 1 1
18 54092 1 1 110 LYS HE2 H 2.335 44.994 -7.753 1.00 . A A . 130 LYS HE2 1 1
18 54093 1 1 110 LYS HE3 H 1.201 46.325 -7.975 1.00 . A A . 130 LYS HE3 1 1
18 54094 1 1 110 LYS HG2 H 2.410 44.830 -10.227 1.00 . A A . 130 LYS HG2 1 1
18 54095 1 1 110 LYS HG3 H 1.123 46.007 -10.499 1.00 . A A . 130 LYS HG3 1 1
18 54096 1 1 110 LYS HZ1 H 0.189 45.738 -6.113 1.00 . A A . 130 LYS HZ1 1 1
18 54097 1 1 110 LYS HZ2 H 1.298 44.480 -5.884 1.00 . A A . 130 LYS HZ2 1 1
18 54098 1 1 110 LYS HZ3 H -0.139 44.197 -6.731 1.00 . A A . 130 LYS HZ3 1 1
18 54099 1 1 110 LYS N N 3.070 44.087 -12.508 1.00 . A A . 130 LYS N 1 1
18 54100 1 1 110 LYS NZ N 0.612 44.893 -6.548 1.00 . A A . 130 LYS NZ 1 1
18 54101 1 1 110 LYS O O 0.289 41.928 -13.278 1.00 . A A . 130 LYS O 1 1
18 54102 1 1 111 ILE C C 2.182 40.597 -15.828 1.00 . A A . 131 ILE C 1 1
18 54103 1 1 111 ILE CA C 1.613 42.007 -15.711 1.00 . A A . 131 ILE CA 1 1
18 54104 1 1 111 ILE CB C 2.030 42.821 -16.949 1.00 . A A . 131 ILE CB 1 1
18 54105 1 1 111 ILE CD1 C 4.040 43.558 -18.325 1.00 . A A . 131 ILE CD1 1 1
18 54106 1 1 111 ILE CG1 C 3.546 42.749 -17.147 1.00 . A A . 131 ILE CG1 1 1
18 54107 1 1 111 ILE CG2 C 1.576 44.267 -16.811 1.00 . A A . 131 ILE CG2 1 1
18 54108 1 1 111 ILE H H 2.885 43.163 -14.477 1.00 . A A . 131 ILE H 1 1
18 54109 1 1 111 ILE HA H 0.534 41.947 -15.690 1.00 . A A . 131 ILE HA 1 1
18 54110 1 1 111 ILE HB H 1.541 42.397 -17.813 1.00 . A A . 131 ILE HB 1 1
18 54111 1 1 111 ILE HD11 H 5.118 43.496 -18.377 1.00 . A A . 131 ILE HD11 1 1
18 54112 1 1 111 ILE HD12 H 3.614 43.165 -19.237 1.00 . A A . 131 ILE HD12 1 1
18 54113 1 1 111 ILE HD13 H 3.746 44.590 -18.204 1.00 . A A . 131 ILE HD13 1 1
18 54114 1 1 111 ILE HG12 H 4.036 43.121 -16.261 1.00 . A A . 131 ILE HG12 1 1
18 54115 1 1 111 ILE HG13 H 3.832 41.720 -17.306 1.00 . A A . 131 ILE HG13 1 1
18 54116 1 1 111 ILE HG21 H 1.092 44.581 -17.723 1.00 . A A . 131 ILE HG21 1 1
18 54117 1 1 111 ILE HG22 H 0.881 44.348 -15.989 1.00 . A A . 131 ILE HG22 1 1
18 54118 1 1 111 ILE HG23 H 2.432 44.896 -16.622 1.00 . A A . 131 ILE HG23 1 1
18 54119 1 1 111 ILE N N 2.050 42.649 -14.478 1.00 . A A . 131 ILE N 1 1
18 54120 1 1 111 ILE O O 1.678 39.774 -16.593 1.00 . A A . 131 ILE O 1 1
18 54121 1 1 112 PHE C C 3.102 38.022 -14.211 1.00 . A A . 132 PHE C 1 1
18 54122 1 1 112 PHE CA C 3.871 39.013 -15.080 1.00 . A A . 132 PHE CA 1 1
18 54123 1 1 112 PHE CB C 5.318 39.119 -14.592 1.00 . A A . 132 PHE CB 1 1
18 54124 1 1 112 PHE CD1 C 6.215 40.678 -16.342 1.00 . A A . 132 PHE CD1 1 1
18 54125 1 1 112 PHE CD2 C 7.290 38.570 -16.043 1.00 . A A . 132 PHE CD2 1 1
18 54126 1 1 112 PHE CE1 C 7.112 40.997 -17.344 1.00 . A A . 132 PHE CE1 1 1
18 54127 1 1 112 PHE CE2 C 8.190 38.884 -17.044 1.00 . A A . 132 PHE CE2 1 1
18 54128 1 1 112 PHE CG C 6.294 39.463 -15.680 1.00 . A A . 132 PHE CG 1 1
18 54129 1 1 112 PHE CZ C 8.100 40.098 -17.696 1.00 . A A . 132 PHE CZ 1 1
18 54130 1 1 112 PHE H H 3.590 41.022 -14.473 1.00 . A A . 132 PHE H 1 1
18 54131 1 1 112 PHE HA H 3.870 38.657 -16.098 1.00 . A A . 132 PHE HA 1 1
18 54132 1 1 112 PHE HB2 H 5.380 39.889 -13.837 1.00 . A A . 132 PHE HB2 1 1
18 54133 1 1 112 PHE HB3 H 5.616 38.175 -14.162 1.00 . A A . 132 PHE HB3 1 1
18 54134 1 1 112 PHE HD1 H 5.442 41.382 -16.067 1.00 . A A . 132 PHE HD1 1 1
18 54135 1 1 112 PHE HD2 H 7.360 37.619 -15.535 1.00 . A A . 132 PHE HD2 1 1
18 54136 1 1 112 PHE HE1 H 7.039 41.947 -17.851 1.00 . A A . 132 PHE HE1 1 1
18 54137 1 1 112 PHE HE2 H 8.961 38.179 -17.317 1.00 . A A . 132 PHE HE2 1 1
18 54138 1 1 112 PHE HZ H 8.802 40.345 -18.478 1.00 . A A . 132 PHE HZ 1 1
18 54139 1 1 112 PHE N N 3.233 40.324 -15.063 1.00 . A A . 132 PHE N 1 1
18 54140 1 1 112 PHE O O 2.384 37.161 -14.720 1.00 . A A . 132 PHE O 1 1
18 54141 1 1 113 TYR C C 1.093 37.595 -11.874 1.00 . A A . 133 TYR C 1 1
18 54142 1 1 113 TYR CA C 2.580 37.266 -11.958 1.00 . A A . 133 TYR CA 1 1
18 54143 1 1 113 TYR CB C 3.217 37.376 -10.572 1.00 . A A . 133 TYR CB 1 1
18 54144 1 1 113 TYR CD1 C 2.259 39.560 -9.740 1.00 . A A . 133 TYR CD1 1 1
18 54145 1 1 113 TYR CD2 C 4.624 39.386 -9.976 1.00 . A A . 133 TYR CD2 1 1
18 54146 1 1 113 TYR CE1 C 2.393 40.861 -9.297 1.00 . A A . 133 TYR CE1 1 1
18 54147 1 1 113 TYR CE2 C 4.768 40.687 -9.533 1.00 . A A . 133 TYR CE2 1 1
18 54148 1 1 113 TYR CG C 3.369 38.800 -10.087 1.00 . A A . 133 TYR CG 1 1
18 54149 1 1 113 TYR CZ C 3.650 41.420 -9.195 1.00 . A A . 133 TYR CZ 1 1
18 54150 1 1 113 TYR H H 3.843 38.856 -12.553 1.00 . A A . 133 TYR H 1 1
18 54151 1 1 113 TYR HA H 2.693 36.253 -12.315 1.00 . A A . 133 TYR HA 1 1
18 54152 1 1 113 TYR HB2 H 2.604 36.848 -9.858 1.00 . A A . 133 TYR HB2 1 1
18 54153 1 1 113 TYR HB3 H 4.199 36.927 -10.597 1.00 . A A . 133 TYR HB3 1 1
18 54154 1 1 113 TYR HD1 H 1.276 39.118 -9.821 1.00 . A A . 133 TYR HD1 1 1
18 54155 1 1 113 TYR HD2 H 5.498 38.809 -10.241 1.00 . A A . 133 TYR HD2 1 1
18 54156 1 1 113 TYR HE1 H 1.518 41.436 -9.033 1.00 . A A . 133 TYR HE1 1 1
18 54157 1 1 113 TYR HE2 H 5.752 41.125 -9.453 1.00 . A A . 133 TYR HE2 1 1
18 54158 1 1 113 TYR HH H 3.992 42.714 -7.815 1.00 . A A . 133 TYR HH 1 1
18 54159 1 1 113 TYR N N 3.257 38.151 -12.898 1.00 . A A . 133 TYR N 1 1
18 54160 1 1 113 TYR O O 0.674 38.742 -12.036 1.00 . A A . 133 TYR O 1 1
18 54161 1 1 113 TYR OH O 3.788 42.716 -8.754 1.00 . A A . 133 TYR OH 1 1
18 54162 1 1 114 PRO C C -1.587 37.486 -10.248 1.00 . A A . 134 PRO C 1 1
18 54163 1 1 114 PRO CA C -1.180 36.719 -11.502 1.00 . A A . 134 PRO CA 1 1
18 54164 1 1 114 PRO CB C -1.685 35.276 -11.434 1.00 . A A . 134 PRO CB 1 1
18 54165 1 1 114 PRO CD C 0.703 35.172 -11.410 1.00 . A A . 134 PRO CD 1 1
18 54166 1 1 114 PRO CG C -0.537 34.498 -10.890 1.00 . A A . 134 PRO CG 1 1
18 54167 1 1 114 PRO HA H -1.596 37.207 -12.372 1.00 . A A . 134 PRO HA 1 1
18 54168 1 1 114 PRO HB2 H -2.544 35.223 -10.779 1.00 . A A . 134 PRO HB2 1 1
18 54169 1 1 114 PRO HB3 H -1.958 34.939 -12.422 1.00 . A A . 134 PRO HB3 1 1
18 54170 1 1 114 PRO HD2 H 1.497 35.116 -10.681 1.00 . A A . 134 PRO HD2 1 1
18 54171 1 1 114 PRO HD3 H 1.012 34.724 -12.343 1.00 . A A . 134 PRO HD3 1 1
18 54172 1 1 114 PRO HG2 H -0.553 34.524 -9.811 1.00 . A A . 134 PRO HG2 1 1
18 54173 1 1 114 PRO HG3 H -0.585 33.479 -11.243 1.00 . A A . 134 PRO HG3 1 1
18 54174 1 1 114 PRO N N 0.273 36.566 -11.615 1.00 . A A . 134 PRO N 1 1
18 54175 1 1 114 PRO O O -0.742 38.055 -9.558 1.00 . A A . 134 PRO O 1 1
18 54176 1 1 115 GLU C C -3.551 37.239 -7.609 1.00 . A A . 135 GLU C 1 1
18 54177 1 1 115 GLU CA C -3.402 38.194 -8.790 1.00 . A A . 135 GLU CA 1 1
18 54178 1 1 115 GLU CB C -4.750 38.842 -9.109 1.00 . A A . 135 GLU CB 1 1
18 54179 1 1 115 GLU CD C -4.565 41.216 -9.952 1.00 . A A . 135 GLU CD 1 1
18 54180 1 1 115 GLU CG C -4.815 40.319 -8.756 1.00 . A A . 135 GLU CG 1 1
18 54181 1 1 115 GLU H H -3.509 37.024 -10.550 1.00 . A A . 135 GLU H 1 1
18 54182 1 1 115 GLU HA H -2.695 38.966 -8.525 1.00 . A A . 135 GLU HA 1 1
18 54183 1 1 115 GLU HB2 H -4.946 38.737 -10.166 1.00 . A A . 135 GLU HB2 1 1
18 54184 1 1 115 GLU HB3 H -5.523 38.328 -8.556 1.00 . A A . 135 GLU HB3 1 1
18 54185 1 1 115 GLU HG2 H -5.794 40.538 -8.358 1.00 . A A . 135 GLU HG2 1 1
18 54186 1 1 115 GLU HG3 H -4.068 40.529 -8.004 1.00 . A A . 135 GLU HG3 1 1
18 54187 1 1 115 GLU N N -2.885 37.496 -9.961 1.00 . A A . 135 GLU N 1 1
18 54188 1 1 115 GLU O O -3.069 36.106 -7.647 1.00 . A A . 135 GLU O 1 1
18 54189 1 1 115 GLU OE1 O -5.503 41.407 -10.755 1.00 . A A . 135 GLU OE1 1 1
18 54190 1 1 115 GLU OE2 O -3.434 41.727 -10.086 1.00 . A A . 135 GLU OE2 1 1
18 54191 1 1 116 THR C C -5.804 36.229 -5.390 1.00 . A A . 136 THR C 1 1
18 54192 1 1 116 THR CA C -4.433 36.894 -5.367 1.00 . A A . 136 THR CA 1 1
18 54193 1 1 116 THR CB C -4.305 37.737 -4.084 1.00 . A A . 136 THR CB 1 1
18 54194 1 1 116 THR CG2 C -4.297 36.848 -2.850 1.00 . A A . 136 THR CG2 1 1
18 54195 1 1 116 THR H H -4.581 38.615 -6.589 1.00 . A A . 136 THR H 1 1
18 54196 1 1 116 THR HA H -3.672 36.127 -5.345 1.00 . A A . 136 THR HA 1 1
18 54197 1 1 116 THR HB H -5.154 38.404 -4.024 1.00 . A A . 136 THR HB 1 1
18 54198 1 1 116 THR HG1 H -2.346 37.929 -4.197 1.00 . A A . 136 THR HG1 1 1
18 54199 1 1 116 THR HG21 H -5.197 36.253 -2.830 1.00 . A A . 136 THR HG21 1 1
18 54200 1 1 116 THR HG22 H -4.252 37.463 -1.964 1.00 . A A . 136 THR HG22 1 1
18 54201 1 1 116 THR HG23 H -3.436 36.197 -2.881 1.00 . A A . 136 THR HG23 1 1
18 54202 1 1 116 THR N N -4.221 37.704 -6.559 1.00 . A A . 136 THR N 1 1
18 54203 1 1 116 THR O O -6.027 35.217 -4.725 1.00 . A A . 136 THR O 1 1
18 54204 1 1 116 THR OG1 O -3.103 38.515 -4.127 1.00 . A A . 136 THR OG1 1 1
18 54205 1 1 117 THR C C -8.353 35.768 -7.683 1.00 . A A . 137 THR C 1 1
18 54206 1 1 117 THR CA C -8.073 36.267 -6.270 1.00 . A A . 137 THR CA 1 1
18 54207 1 1 117 THR CB C -9.129 37.322 -5.892 1.00 . A A . 137 THR CB 1 1
18 54208 1 1 117 THR CG2 C -9.161 38.448 -6.915 1.00 . A A . 137 THR CG2 1 1
18 54209 1 1 117 THR H H -6.485 37.609 -6.666 1.00 . A A . 137 THR H 1 1
18 54210 1 1 117 THR HA H -8.160 35.439 -5.582 1.00 . A A . 137 THR HA 1 1
18 54211 1 1 117 THR HB H -8.871 37.739 -4.929 1.00 . A A . 137 THR HB 1 1
18 54212 1 1 117 THR HG1 H -10.601 36.226 -6.615 1.00 . A A . 137 THR HG1 1 1
18 54213 1 1 117 THR HG21 H -8.154 38.667 -7.239 1.00 . A A . 137 THR HG21 1 1
18 54214 1 1 117 THR HG22 H -9.595 39.329 -6.468 1.00 . A A . 137 THR HG22 1 1
18 54215 1 1 117 THR HG23 H -9.755 38.145 -7.765 1.00 . A A . 137 THR HG23 1 1
18 54216 1 1 117 THR N N -6.722 36.804 -6.161 1.00 . A A . 137 THR N 1 1
18 54217 1 1 117 THR O O -9.501 35.505 -8.043 1.00 . A A . 137 THR O 1 1
18 54218 1 1 117 THR OG1 O -10.422 36.713 -5.806 1.00 . A A . 137 THR OG1 1 1
18 54219 1 1 118 ASP C C -7.282 33.652 -9.926 1.00 . A A . 138 ASP C 1 1
18 54220 1 1 118 ASP CA C -7.431 35.169 -9.854 1.00 . A A . 138 ASP CA 1 1
18 54221 1 1 118 ASP CB C -6.386 35.839 -10.748 1.00 . A A . 138 ASP CB 1 1
18 54222 1 1 118 ASP CG C -5.047 35.130 -10.704 1.00 . A A . 138 ASP CG 1 1
18 54223 1 1 118 ASP H H -6.408 35.864 -8.135 1.00 . A A . 138 ASP H 1 1
18 54224 1 1 118 ASP HA H -8.416 35.438 -10.203 1.00 . A A . 138 ASP HA 1 1
18 54225 1 1 118 ASP HB2 H -6.740 35.837 -11.769 1.00 . A A . 138 ASP HB2 1 1
18 54226 1 1 118 ASP HB3 H -6.245 36.859 -10.422 1.00 . A A . 138 ASP HB3 1 1
18 54227 1 1 118 ASP N N -7.298 35.639 -8.480 1.00 . A A . 138 ASP N 1 1
18 54228 1 1 118 ASP O O -7.929 32.994 -10.742 1.00 . A A . 138 ASP O 1 1
18 54229 1 1 118 ASP OD1 O -4.491 34.980 -9.596 1.00 . A A . 138 ASP OD1 1 1
18 54230 1 1 118 ASP OD2 O -4.553 34.727 -11.778 1.00 . A A . 138 ASP OD2 1 1
18 54231 1 1 119 ILE C C -7.128 30.981 -8.046 1.00 . A A . 139 ILE C 1 1
18 54232 1 1 119 ILE CA C -6.194 31.666 -9.037 1.00 . A A . 139 ILE CA 1 1
18 54233 1 1 119 ILE CB C -4.736 31.340 -8.662 1.00 . A A . 139 ILE CB 1 1
18 54234 1 1 119 ILE CD1 C -2.491 32.451 -9.111 1.00 . A A . 139 ILE CD1 1 1
18 54235 1 1 119 ILE CG1 C -3.776 31.919 -9.703 1.00 . A A . 139 ILE CG1 1 1
18 54236 1 1 119 ILE CG2 C -4.546 29.836 -8.535 1.00 . A A . 139 ILE CG2 1 1
18 54237 1 1 119 ILE H H -5.941 33.682 -8.445 1.00 . A A . 139 ILE H 1 1
18 54238 1 1 119 ILE HA H -6.386 31.275 -10.026 1.00 . A A . 139 ILE HA 1 1
18 54239 1 1 119 ILE HB H -4.527 31.788 -7.702 1.00 . A A . 139 ILE HB 1 1
18 54240 1 1 119 ILE HD11 H -2.615 33.495 -8.861 1.00 . A A . 139 ILE HD11 1 1
18 54241 1 1 119 ILE HD12 H -2.248 31.895 -8.217 1.00 . A A . 139 ILE HD12 1 1
18 54242 1 1 119 ILE HD13 H -1.692 32.347 -9.829 1.00 . A A . 139 ILE HD13 1 1
18 54243 1 1 119 ILE HG12 H -3.520 31.149 -10.414 1.00 . A A . 139 ILE HG12 1 1
18 54244 1 1 119 ILE HG13 H -4.266 32.731 -10.221 1.00 . A A . 139 ILE HG13 1 1
18 54245 1 1 119 ILE HG21 H -3.491 29.610 -8.484 1.00 . A A . 139 ILE HG21 1 1
18 54246 1 1 119 ILE HG22 H -5.032 29.487 -7.636 1.00 . A A . 139 ILE HG22 1 1
18 54247 1 1 119 ILE HG23 H -4.978 29.345 -9.393 1.00 . A A . 139 ILE HG23 1 1
18 54248 1 1 119 ILE N N -6.426 33.105 -9.070 1.00 . A A . 139 ILE N 1 1
18 54249 1 1 119 ILE O O -7.710 29.938 -8.345 1.00 . A A . 139 ILE O 1 1
18 54250 1 1 120 TYR C C -9.527 30.737 -6.377 1.00 . A A . 140 TYR C 1 1
18 54251 1 1 120 TYR CA C -8.131 31.021 -5.830 1.00 . A A . 140 TYR CA 1 1
18 54252 1 1 120 TYR CB C -8.222 31.983 -4.644 1.00 . A A . 140 TYR CB 1 1
18 54253 1 1 120 TYR CD1 C -8.430 30.578 -2.557 1.00 . A A . 140 TYR CD1 1 1
18 54254 1 1 120 TYR CD2 C -10.351 31.775 -3.302 1.00 . A A . 140 TYR CD2 1 1
18 54255 1 1 120 TYR CE1 C -9.151 30.074 -1.491 1.00 . A A . 140 TYR CE1 1 1
18 54256 1 1 120 TYR CE2 C -11.079 31.278 -2.239 1.00 . A A . 140 TYR CE2 1 1
18 54257 1 1 120 TYR CG C -9.016 31.436 -3.479 1.00 . A A . 140 TYR CG 1 1
18 54258 1 1 120 TYR CZ C -10.475 30.428 -1.336 1.00 . A A . 140 TYR CZ 1 1
18 54259 1 1 120 TYR H H -6.778 32.404 -6.687 1.00 . A A . 140 TYR H 1 1
18 54260 1 1 120 TYR HA H -7.693 30.092 -5.494 1.00 . A A . 140 TYR HA 1 1
18 54261 1 1 120 TYR HB2 H -7.227 32.204 -4.292 1.00 . A A . 140 TYR HB2 1 1
18 54262 1 1 120 TYR HB3 H -8.696 32.898 -4.968 1.00 . A A . 140 TYR HB3 1 1
18 54263 1 1 120 TYR HD1 H -7.392 30.303 -2.681 1.00 . A A . 140 TYR HD1 1 1
18 54264 1 1 120 TYR HD2 H -10.822 32.441 -4.011 1.00 . A A . 140 TYR HD2 1 1
18 54265 1 1 120 TYR HE1 H -8.678 29.409 -0.784 1.00 . A A . 140 TYR HE1 1 1
18 54266 1 1 120 TYR HE2 H -12.116 31.554 -2.117 1.00 . A A . 140 TYR HE2 1 1
18 54267 1 1 120 TYR HH H -11.113 30.521 0.475 1.00 . A A . 140 TYR HH 1 1
18 54268 1 1 120 TYR N N -7.268 31.574 -6.866 1.00 . A A . 140 TYR N 1 1
18 54269 1 1 120 TYR O O -10.209 29.818 -5.924 1.00 . A A . 140 TYR O 1 1
18 54270 1 1 120 TYR OH O -11.197 29.929 -0.276 1.00 . A A . 140 TYR OH 1 1
18 54271 1 1 121 ASP C C -11.150 30.617 -9.291 1.00 . A A . 141 ASP C 1 1
18 54272 1 1 121 ASP CA C -11.258 31.369 -7.967 1.00 . A A . 141 ASP CA 1 1
18 54273 1 1 121 ASP CB C -11.914 32.732 -8.193 1.00 . A A . 141 ASP CB 1 1
18 54274 1 1 121 ASP CG C -12.017 33.543 -6.916 1.00 . A A . 141 ASP CG 1 1
18 54275 1 1 121 ASP H H -9.355 32.249 -7.674 1.00 . A A . 141 ASP H 1 1
18 54276 1 1 121 ASP HA H -11.870 30.793 -7.290 1.00 . A A . 141 ASP HA 1 1
18 54277 1 1 121 ASP HB2 H -11.328 33.293 -8.906 1.00 . A A . 141 ASP HB2 1 1
18 54278 1 1 121 ASP HB3 H -12.908 32.585 -8.586 1.00 . A A . 141 ASP HB3 1 1
18 54279 1 1 121 ASP N N -9.944 31.534 -7.355 1.00 . A A . 141 ASP N 1 1
18 54280 1 1 121 ASP O O -10.088 30.099 -9.637 1.00 . A A . 141 ASP O 1 1
18 54281 1 1 121 ASP OD1 O -12.139 32.932 -5.834 1.00 . A A . 141 ASP OD1 1 1
18 54282 1 1 121 ASP OD2 O -11.977 34.789 -6.999 1.00 . A A . 141 ASP OD2 1 1
18 54283 1 1 122 ARG C C -12.317 30.871 -12.463 1.00 . A A . 142 ARG C 1 1
18 54284 1 1 122 ARG CA C -12.286 29.873 -11.310 1.00 . A A . 142 ARG CA 1 1
18 54285 1 1 122 ARG CB C -13.503 28.949 -11.388 1.00 . A A . 142 ARG CB 1 1
18 54286 1 1 122 ARG CD C -14.184 26.552 -11.717 1.00 . A A . 142 ARG CD 1 1
18 54287 1 1 122 ARG CG C -13.244 27.664 -12.157 1.00 . A A . 142 ARG CG 1 1
18 54288 1 1 122 ARG CZ C -16.601 26.204 -11.429 1.00 . A A . 142 ARG CZ 1 1
18 54289 1 1 122 ARG H H -13.071 30.996 -9.697 1.00 . A A . 142 ARG H 1 1
18 54290 1 1 122 ARG HA H -11.388 29.278 -11.388 1.00 . A A . 142 ARG HA 1 1
18 54291 1 1 122 ARG HB2 H -13.807 28.687 -10.385 1.00 . A A . 142 ARG HB2 1 1
18 54292 1 1 122 ARG HB3 H -14.310 29.477 -11.874 1.00 . A A . 142 ARG HB3 1 1
18 54293 1 1 122 ARG HD2 H -13.970 25.667 -12.298 1.00 . A A . 142 ARG HD2 1 1
18 54294 1 1 122 ARG HD3 H -14.014 26.347 -10.671 1.00 . A A . 142 ARG HD3 1 1
18 54295 1 1 122 ARG HE H -15.779 27.730 -12.416 1.00 . A A . 142 ARG HE 1 1
18 54296 1 1 122 ARG HG2 H -13.391 27.849 -13.210 1.00 . A A . 142 ARG HG2 1 1
18 54297 1 1 122 ARG HG3 H -12.225 27.351 -11.983 1.00 . A A . 142 ARG HG3 1 1
18 54298 1 1 122 ARG HH11 H -15.431 24.798 -10.572 1.00 . A A . 142 ARG HH11 1 1
18 54299 1 1 122 ARG HH12 H -17.136 24.564 -10.375 1.00 . A A . 142 ARG HH12 1 1
18 54300 1 1 122 ARG HH21 H -18.027 27.433 -12.165 1.00 . A A . 142 ARG HH21 1 1
18 54301 1 1 122 ARG HH22 H -18.612 26.063 -11.283 1.00 . A A . 142 ARG HH22 1 1
18 54302 1 1 122 ARG N N -12.256 30.563 -10.026 1.00 . A A . 142 ARG N 1 1
18 54303 1 1 122 ARG NE N -15.586 26.915 -11.907 1.00 . A A . 142 ARG NE 1 1
18 54304 1 1 122 ARG NH1 N -16.370 25.097 -10.736 1.00 . A A . 142 ARG NH1 1 1
18 54305 1 1 122 ARG NH2 N -17.849 26.599 -11.643 1.00 . A A . 142 ARG NH2 1 1
18 54306 1 1 122 ARG O O -12.785 30.558 -13.558 1.00 . A A . 142 ARG O 1 1
18 54307 1 1 123 LYS C C -10.551 32.985 -14.110 1.00 . A A . 143 LYS C 1 1
18 54308 1 1 123 LYS CA C -11.786 33.121 -13.225 1.00 . A A . 143 LYS CA 1 1
18 54309 1 1 123 LYS CB C -11.804 34.502 -12.566 1.00 . A A . 143 LYS CB 1 1
18 54310 1 1 123 LYS CD C -13.113 36.218 -11.280 1.00 . A A . 143 LYS CD 1 1
18 54311 1 1 123 LYS CE C -12.145 36.443 -10.129 1.00 . A A . 143 LYS CE 1 1
18 54312 1 1 123 LYS CG C -13.068 34.781 -11.772 1.00 . A A . 143 LYS CG 1 1
18 54313 1 1 123 LYS H H -11.459 32.266 -11.317 1.00 . A A . 143 LYS H 1 1
18 54314 1 1 123 LYS HA H -12.668 33.014 -13.839 1.00 . A A . 143 LYS HA 1 1
18 54315 1 1 123 LYS HB2 H -10.959 34.580 -11.897 1.00 . A A . 143 LYS HB2 1 1
18 54316 1 1 123 LYS HB3 H -11.714 35.256 -13.335 1.00 . A A . 143 LYS HB3 1 1
18 54317 1 1 123 LYS HD2 H -12.846 36.876 -12.093 1.00 . A A . 143 LYS HD2 1 1
18 54318 1 1 123 LYS HD3 H -14.116 36.444 -10.945 1.00 . A A . 143 LYS HD3 1 1
18 54319 1 1 123 LYS HE2 H -12.108 35.549 -9.526 1.00 . A A . 143 LYS HE2 1 1
18 54320 1 1 123 LYS HE3 H -11.164 36.645 -10.535 1.00 . A A . 143 LYS HE3 1 1
18 54321 1 1 123 LYS HG2 H -13.926 34.601 -12.403 1.00 . A A . 143 LYS HG2 1 1
18 54322 1 1 123 LYS HG3 H -13.101 34.117 -10.919 1.00 . A A . 143 LYS HG3 1 1
18 54323 1 1 123 LYS HZ1 H -12.649 38.451 -9.846 1.00 . A A . 143 LYS HZ1 1 1
18 54324 1 1 123 LYS HZ2 H -11.850 37.752 -8.528 1.00 . A A . 143 LYS HZ2 1 1
18 54325 1 1 123 LYS HZ3 H -13.475 37.386 -8.823 1.00 . A A . 143 LYS HZ3 1 1
18 54326 1 1 123 LYS N N -11.817 32.076 -12.209 1.00 . A A . 143 LYS N 1 1
18 54327 1 1 123 LYS NZ N -12.559 37.588 -9.272 1.00 . A A . 143 LYS NZ 1 1
18 54328 1 1 123 LYS O O -10.618 33.187 -15.321 1.00 . A A . 143 LYS O 1 1
18 54329 1 1 124 ASN C C -7.556 31.107 -13.948 1.00 . A A . 144 ASN C 1 1
18 54330 1 1 124 ASN CA C -8.174 32.474 -14.228 1.00 . A A . 144 ASN CA 1 1
18 54331 1 1 124 ASN CB C -7.187 33.580 -13.849 1.00 . A A . 144 ASN CB 1 1
18 54332 1 1 124 ASN CG C -7.730 34.965 -14.144 1.00 . A A . 144 ASN CG 1 1
18 54333 1 1 124 ASN H H -9.434 32.491 -12.527 1.00 . A A . 144 ASN H 1 1
18 54334 1 1 124 ASN HA H -8.396 32.547 -15.282 1.00 . A A . 144 ASN HA 1 1
18 54335 1 1 124 ASN HB2 H -6.973 33.516 -12.792 1.00 . A A . 144 ASN HB2 1 1
18 54336 1 1 124 ASN HB3 H -6.272 33.445 -14.406 1.00 . A A . 144 ASN HB3 1 1
18 54337 1 1 124 ASN HD21 H -8.885 34.883 -12.527 1.00 . A A . 144 ASN HD21 1 1
18 54338 1 1 124 ASN HD22 H -8.995 36.336 -13.456 1.00 . A A . 144 ASN HD22 1 1
18 54339 1 1 124 ASN N N -9.424 32.639 -13.495 1.00 . A A . 144 ASN N 1 1
18 54340 1 1 124 ASN ND2 N -8.627 35.443 -13.289 1.00 . A A . 144 ASN ND2 1 1
18 54341 1 1 124 ASN O O -8.157 30.269 -13.277 1.00 . A A . 144 ASN O 1 1
18 54342 1 1 124 ASN OD1 O -7.346 35.597 -15.128 1.00 . A A . 144 ASN OD1 1 1
18 54343 1 1 125 MET C C -4.325 29.618 -15.026 1.00 . A A . 145 MET C 1 1
18 54344 1 1 125 MET CA C -5.651 29.628 -14.271 1.00 . A A . 145 MET CA 1 1
18 54345 1 1 125 MET CB C -6.523 28.459 -14.735 1.00 . A A . 145 MET CB 1 1
18 54346 1 1 125 MET CE C -5.644 26.756 -12.460 1.00 . A A . 145 MET CE 1 1
18 54347 1 1 125 MET CG C -5.725 27.247 -15.186 1.00 . A A . 145 MET CG 1 1
18 54348 1 1 125 MET H H -5.923 31.599 -14.993 1.00 . A A . 145 MET H 1 1
18 54349 1 1 125 MET HA H -5.452 29.519 -13.216 1.00 . A A . 145 MET HA 1 1
18 54350 1 1 125 MET HB2 H -7.164 28.159 -13.920 1.00 . A A . 145 MET HB2 1 1
18 54351 1 1 125 MET HB3 H -7.135 28.788 -15.562 1.00 . A A . 145 MET HB3 1 1
18 54352 1 1 125 MET HE1 H -5.521 27.729 -12.006 1.00 . A A . 145 MET HE1 1 1
18 54353 1 1 125 MET HE2 H -6.676 26.620 -12.746 1.00 . A A . 145 MET HE2 1 1
18 54354 1 1 125 MET HE3 H -5.361 25.990 -11.753 1.00 . A A . 145 MET HE3 1 1
18 54355 1 1 125 MET HG2 H -6.413 26.456 -15.445 1.00 . A A . 145 MET HG2 1 1
18 54356 1 1 125 MET HG3 H -5.147 27.518 -16.058 1.00 . A A . 145 MET HG3 1 1
18 54357 1 1 125 MET N N -6.351 30.892 -14.467 1.00 . A A . 145 MET N 1 1
18 54358 1 1 125 MET O O -3.254 29.446 -14.444 1.00 . A A . 145 MET O 1 1
18 54359 1 1 125 MET SD S -4.602 26.641 -13.912 1.00 . A A . 145 MET SD 1 1
18 54360 1 1 126 PRO C C -2.346 31.061 -16.985 1.00 . A A . 146 PRO C 1 1
18 54361 1 1 126 PRO CA C -3.211 29.826 -17.214 1.00 . A A . 146 PRO CA 1 1
18 54362 1 1 126 PRO CB C -3.800 29.839 -18.626 1.00 . A A . 146 PRO CB 1 1
18 54363 1 1 126 PRO CD C -5.640 30.020 -17.111 1.00 . A A . 146 PRO CD 1 1
18 54364 1 1 126 PRO CG C -5.151 30.446 -18.468 1.00 . A A . 146 PRO CG 1 1
18 54365 1 1 126 PRO HA H -2.610 28.938 -17.080 1.00 . A A . 146 PRO HA 1 1
18 54366 1 1 126 PRO HB2 H -3.172 30.434 -19.275 1.00 . A A . 146 PRO HB2 1 1
18 54367 1 1 126 PRO HB3 H -3.862 28.830 -19.004 1.00 . A A . 146 PRO HB3 1 1
18 54368 1 1 126 PRO HD2 H -6.238 30.800 -16.663 1.00 . A A . 146 PRO HD2 1 1
18 54369 1 1 126 PRO HD3 H -6.206 29.103 -17.186 1.00 . A A . 146 PRO HD3 1 1
18 54370 1 1 126 PRO HG2 H -5.079 31.522 -18.519 1.00 . A A . 146 PRO HG2 1 1
18 54371 1 1 126 PRO HG3 H -5.812 30.076 -19.238 1.00 . A A . 146 PRO HG3 1 1
18 54372 1 1 126 PRO N N -4.396 29.808 -16.352 1.00 . A A . 146 PRO N 1 1
18 54373 1 1 126 PRO O O -1.239 31.162 -17.514 1.00 . A A . 146 PRO O 1 1
18 54374 1 1 127 ARG C C -0.960 32.952 -14.960 1.00 . A A . 147 ARG C 1 1
18 54375 1 1 127 ARG CA C -2.133 33.227 -15.896 1.00 . A A . 147 ARG CA 1 1
18 54376 1 1 127 ARG CB C -3.071 34.258 -15.265 1.00 . A A . 147 ARG CB 1 1
18 54377 1 1 127 ARG CD C -3.767 36.669 -15.122 1.00 . A A . 147 ARG CD 1 1
18 54378 1 1 127 ARG CG C -2.684 35.697 -15.565 1.00 . A A . 147 ARG CG 1 1
18 54379 1 1 127 ARG CZ C -4.635 37.533 -17.253 1.00 . A A . 147 ARG CZ 1 1
18 54380 1 1 127 ARG H H -3.746 31.860 -15.801 1.00 . A A . 147 ARG H 1 1
18 54381 1 1 127 ARG HA H -1.752 33.621 -16.826 1.00 . A A . 147 ARG HA 1 1
18 54382 1 1 127 ARG HB2 H -4.072 34.093 -15.638 1.00 . A A . 147 ARG HB2 1 1
18 54383 1 1 127 ARG HB3 H -3.068 34.123 -14.194 1.00 . A A . 147 ARG HB3 1 1
18 54384 1 1 127 ARG HD2 H -4.219 36.294 -14.216 1.00 . A A . 147 ARG HD2 1 1
18 54385 1 1 127 ARG HD3 H -3.312 37.628 -14.926 1.00 . A A . 147 ARG HD3 1 1
18 54386 1 1 127 ARG HE H -5.668 36.401 -15.977 1.00 . A A . 147 ARG HE 1 1
18 54387 1 1 127 ARG HG2 H -1.770 35.931 -15.041 1.00 . A A . 147 ARG HG2 1 1
18 54388 1 1 127 ARG HG3 H -2.530 35.804 -16.628 1.00 . A A . 147 ARG HG3 1 1
18 54389 1 1 127 ARG HH11 H -2.727 38.052 -16.840 1.00 . A A . 147 ARG HH11 1 1
18 54390 1 1 127 ARG HH12 H -3.351 38.655 -18.339 1.00 . A A . 147 ARG HH12 1 1
18 54391 1 1 127 ARG HH21 H -6.501 37.188 -17.949 1.00 . A A . 147 ARG HH21 1 1
18 54392 1 1 127 ARG HH22 H -5.498 38.163 -18.969 1.00 . A A . 147 ARG HH22 1 1
18 54393 1 1 127 ARG N N -2.859 31.998 -16.194 1.00 . A A . 147 ARG N 1 1
18 54394 1 1 127 ARG NE N -4.804 36.833 -16.137 1.00 . A A . 147 ARG NE 1 1
18 54395 1 1 127 ARG NH1 N -3.476 38.129 -17.497 1.00 . A A . 147 ARG NH1 1 1
18 54396 1 1 127 ARG NH2 N -5.626 37.637 -18.129 1.00 . A A . 147 ARG NH2 1 1
18 54397 1 1 127 ARG O O 0.020 33.698 -14.941 1.00 . A A . 147 ARG O 1 1
18 54398 1 1 128 CYS C C 1.141 30.822 -13.966 1.00 . A A . 148 CYS C 1 1
18 54399 1 1 128 CYS CA C -0.015 31.506 -13.245 1.00 . A A . 148 CYS CA 1 1
18 54400 1 1 128 CYS CB C -0.574 30.583 -12.161 1.00 . A A . 148 CYS CB 1 1
18 54401 1 1 128 CYS H H -1.872 31.323 -14.245 1.00 . A A . 148 CYS H 1 1
18 54402 1 1 128 CYS HA H 0.350 32.410 -12.782 1.00 . A A . 148 CYS HA 1 1
18 54403 1 1 128 CYS HB2 H 0.099 30.582 -11.317 1.00 . A A . 148 CYS HB2 1 1
18 54404 1 1 128 CYS HB3 H -1.537 30.955 -11.844 1.00 . A A . 148 CYS HB3 1 1
18 54405 1 1 128 CYS HG H -2.076 28.682 -12.954 1.00 . A A . 148 CYS HG 1 1
18 54406 1 1 128 CYS N N -1.067 31.879 -14.185 1.00 . A A . 148 CYS N 1 1
18 54407 1 1 128 CYS O O 2.274 30.822 -13.484 1.00 . A A . 148 CYS O 1 1
18 54408 1 1 128 CYS SG S -0.792 28.869 -12.692 1.00 . A A . 148 CYS SG 1 1
18 54409 1 1 129 ILE C C 2.842 30.539 -16.531 1.00 . A A . 149 ILE C 1 1
18 54410 1 1 129 ILE CA C 1.862 29.549 -15.910 1.00 . A A . 149 ILE CA 1 1
18 54411 1 1 129 ILE CB C 1.228 28.701 -17.029 1.00 . A A . 149 ILE CB 1 1
18 54412 1 1 129 ILE CD1 C 0.530 26.853 -15.424 1.00 . A A . 149 ILE CD1 1 1
18 54413 1 1 129 ILE CG1 C 0.085 27.852 -16.469 1.00 . A A . 149 ILE CG1 1 1
18 54414 1 1 129 ILE CG2 C 2.279 27.819 -17.685 1.00 . A A . 149 ILE CG2 1 1
18 54415 1 1 129 ILE H H -0.074 30.271 -15.455 1.00 . A A . 149 ILE H 1 1
18 54416 1 1 129 ILE HA H 2.404 28.888 -15.249 1.00 . A A . 149 ILE HA 1 1
18 54417 1 1 129 ILE HB H 0.835 29.371 -17.779 1.00 . A A . 149 ILE HB 1 1
18 54418 1 1 129 ILE HD11 H 0.504 25.857 -15.843 1.00 . A A . 149 ILE HD11 1 1
18 54419 1 1 129 ILE HD12 H 1.537 27.084 -15.110 1.00 . A A . 149 ILE HD12 1 1
18 54420 1 1 129 ILE HD13 H -0.133 26.902 -14.573 1.00 . A A . 149 ILE HD13 1 1
18 54421 1 1 129 ILE HG12 H -0.649 28.500 -16.017 1.00 . A A . 149 ILE HG12 1 1
18 54422 1 1 129 ILE HG13 H -0.375 27.303 -17.279 1.00 . A A . 149 ILE HG13 1 1
18 54423 1 1 129 ILE HG21 H 1.791 27.061 -18.281 1.00 . A A . 149 ILE HG21 1 1
18 54424 1 1 129 ILE HG22 H 2.910 28.423 -18.319 1.00 . A A . 149 ILE HG22 1 1
18 54425 1 1 129 ILE HG23 H 2.879 27.346 -16.923 1.00 . A A . 149 ILE HG23 1 1
18 54426 1 1 129 ILE N N 0.847 30.237 -15.123 1.00 . A A . 149 ILE N 1 1
18 54427 1 1 129 ILE O O 4.057 30.381 -16.416 1.00 . A A . 149 ILE O 1 1
18 54428 1 1 130 TYR C C 4.169 33.128 -16.855 1.00 . A A . 150 TYR C 1 1
18 54429 1 1 130 TYR CA C 3.131 32.577 -17.828 1.00 . A A . 150 TYR CA 1 1
18 54430 1 1 130 TYR CB C 2.258 33.715 -18.358 1.00 . A A . 150 TYR CB 1 1
18 54431 1 1 130 TYR CD1 C 3.765 35.738 -18.465 1.00 . A A . 150 TYR CD1 1 1
18 54432 1 1 130 TYR CD2 C 3.023 34.779 -20.517 1.00 . A A . 150 TYR CD2 1 1
18 54433 1 1 130 TYR CE1 C 4.471 36.698 -19.163 1.00 . A A . 150 TYR CE1 1 1
18 54434 1 1 130 TYR CE2 C 3.728 35.734 -21.224 1.00 . A A . 150 TYR CE2 1 1
18 54435 1 1 130 TYR CG C 3.030 34.763 -19.128 1.00 . A A . 150 TYR CG 1 1
18 54436 1 1 130 TYR CZ C 4.450 36.692 -20.543 1.00 . A A . 150 TYR CZ 1 1
18 54437 1 1 130 TYR H H 1.329 31.632 -17.246 1.00 . A A . 150 TYR H 1 1
18 54438 1 1 130 TYR HA H 3.643 32.113 -18.659 1.00 . A A . 150 TYR HA 1 1
18 54439 1 1 130 TYR HB2 H 1.507 33.307 -19.017 1.00 . A A . 150 TYR HB2 1 1
18 54440 1 1 130 TYR HB3 H 1.772 34.204 -17.526 1.00 . A A . 150 TYR HB3 1 1
18 54441 1 1 130 TYR HD1 H 3.780 35.741 -17.384 1.00 . A A . 150 TYR HD1 1 1
18 54442 1 1 130 TYR HD2 H 2.456 34.028 -21.047 1.00 . A A . 150 TYR HD2 1 1
18 54443 1 1 130 TYR HE1 H 5.037 37.448 -18.631 1.00 . A A . 150 TYR HE1 1 1
18 54444 1 1 130 TYR HE2 H 3.711 35.729 -22.303 1.00 . A A . 150 TYR HE2 1 1
18 54445 1 1 130 TYR HH H 5.695 38.154 -20.635 1.00 . A A . 150 TYR HH 1 1
18 54446 1 1 130 TYR N N 2.304 31.560 -17.188 1.00 . A A . 150 TYR N 1 1
18 54447 1 1 130 TYR O O 5.268 33.512 -17.254 1.00 . A A . 150 TYR O 1 1
18 54448 1 1 130 TYR OH O 5.152 37.646 -21.243 1.00 . A A . 150 TYR OH 1 1
18 54449 1 1 131 CYS C C 5.824 32.664 -14.257 1.00 . A A . 151 CYS C 1 1
18 54450 1 1 131 CYS CA C 4.709 33.666 -14.544 1.00 . A A . 151 CYS CA 1 1
18 54451 1 1 131 CYS CB C 3.931 33.962 -13.261 1.00 . A A . 151 CYS CB 1 1
18 54452 1 1 131 CYS H H 2.921 32.841 -15.319 1.00 . A A . 151 CYS H 1 1
18 54453 1 1 131 CYS HA H 5.150 34.581 -14.907 1.00 . A A . 151 CYS HA 1 1
18 54454 1 1 131 CYS HB2 H 3.178 34.708 -13.470 1.00 . A A . 151 CYS HB2 1 1
18 54455 1 1 131 CYS HB3 H 3.448 33.057 -12.925 1.00 . A A . 151 CYS HB3 1 1
18 54456 1 1 131 CYS HG H 6.048 33.836 -11.845 1.00 . A A . 151 CYS HG 1 1
18 54457 1 1 131 CYS N N 3.811 33.162 -15.576 1.00 . A A . 151 CYS N 1 1
18 54458 1 1 131 CYS O O 7.002 33.021 -14.240 1.00 . A A . 151 CYS O 1 1
18 54459 1 1 131 CYS SG S 4.953 34.580 -11.903 1.00 . A A . 151 CYS SG 1 1
18 54460 1 1 132 ILE C C 7.441 30.241 -14.862 1.00 . A A . 152 ILE C 1 1
18 54461 1 1 132 ILE CA C 6.409 30.359 -13.745 1.00 . A A . 152 ILE CA 1 1
18 54462 1 1 132 ILE CB C 5.718 28.996 -13.554 1.00 . A A . 152 ILE CB 1 1
18 54463 1 1 132 ILE CD1 C 3.623 28.027 -12.482 1.00 . A A . 152 ILE CD1 1 1
18 54464 1 1 132 ILE CG1 C 4.721 29.064 -12.395 1.00 . A A . 152 ILE CG1 1 1
18 54465 1 1 132 ILE CG2 C 6.752 27.908 -13.307 1.00 . A A . 152 ILE CG2 1 1
18 54466 1 1 132 ILE H H 4.489 31.190 -14.059 1.00 . A A . 152 ILE H 1 1
18 54467 1 1 132 ILE HA H 6.917 30.615 -12.826 1.00 . A A . 152 ILE HA 1 1
18 54468 1 1 132 ILE HB H 5.188 28.756 -14.462 1.00 . A A . 152 ILE HB 1 1
18 54469 1 1 132 ILE HD11 H 3.204 27.864 -11.499 1.00 . A A . 152 ILE HD11 1 1
18 54470 1 1 132 ILE HD12 H 2.849 28.376 -13.148 1.00 . A A . 152 ILE HD12 1 1
18 54471 1 1 132 ILE HD13 H 4.031 27.100 -12.857 1.00 . A A . 152 ILE HD13 1 1
18 54472 1 1 132 ILE HG12 H 5.247 28.913 -11.466 1.00 . A A . 152 ILE HG12 1 1
18 54473 1 1 132 ILE HG13 H 4.257 30.040 -12.386 1.00 . A A . 152 ILE HG13 1 1
18 54474 1 1 132 ILE HG21 H 7.559 28.307 -12.709 1.00 . A A . 152 ILE HG21 1 1
18 54475 1 1 132 ILE HG22 H 6.290 27.085 -12.782 1.00 . A A . 152 ILE HG22 1 1
18 54476 1 1 132 ILE HG23 H 7.142 27.560 -14.251 1.00 . A A . 152 ILE HG23 1 1
18 54477 1 1 132 ILE N N 5.442 31.412 -14.031 1.00 . A A . 152 ILE N 1 1
18 54478 1 1 132 ILE O O 8.582 29.841 -14.629 1.00 . A A . 152 ILE O 1 1
18 54479 1 1 133 HIS C C 8.948 31.659 -17.189 1.00 . A A . 153 HIS C 1 1
18 54480 1 1 133 HIS CA C 7.922 30.531 -17.231 1.00 . A A . 153 HIS CA 1 1
18 54481 1 1 133 HIS CB C 7.115 30.607 -18.528 1.00 . A A . 153 HIS CB 1 1
18 54482 1 1 133 HIS CD2 C 5.697 28.437 -18.610 1.00 . A A . 153 HIS CD2 1 1
18 54483 1 1 133 HIS CE1 C 6.667 27.485 -20.331 1.00 . A A . 153 HIS CE1 1 1
18 54484 1 1 133 HIS CG C 6.675 29.269 -19.038 1.00 . A A . 153 HIS CG 1 1
18 54485 1 1 133 HIS H H 6.111 30.906 -16.199 1.00 . A A . 153 HIS H 1 1
18 54486 1 1 133 HIS HA H 8.443 29.586 -17.196 1.00 . A A . 153 HIS HA 1 1
18 54487 1 1 133 HIS HB2 H 6.232 31.205 -18.360 1.00 . A A . 153 HIS HB2 1 1
18 54488 1 1 133 HIS HB3 H 7.719 31.073 -19.293 1.00 . A A . 153 HIS HB3 1 1
18 54489 1 1 133 HIS HD1 H 8.008 28.997 -20.647 1.00 . A A . 153 HIS HD1 1 1
18 54490 1 1 133 HIS HD2 H 5.027 28.607 -17.779 1.00 . A A . 153 HIS HD2 1 1
18 54491 1 1 133 HIS HE1 H 6.916 26.780 -21.110 1.00 . A A . 153 HIS HE1 1 1
18 54492 1 1 133 HIS N N 7.032 30.595 -16.077 1.00 . A A . 153 HIS N 1 1
18 54493 1 1 133 HIS ND1 N 7.264 28.644 -20.116 1.00 . A A . 153 HIS ND1 1 1
18 54494 1 1 133 HIS NE2 N 5.712 27.336 -19.430 1.00 . A A . 153 HIS NE2 1 1
18 54495 1 1 133 HIS O O 10.150 31.423 -17.307 1.00 . A A . 153 HIS O 1 1
18 54496 1 1 134 ALA C C 10.265 33.982 -15.754 1.00 . A A . 154 ALA C 1 1
18 54497 1 1 134 ALA CA C 9.339 34.051 -16.964 1.00 . A A . 154 ALA CA 1 1
18 54498 1 1 134 ALA CB C 8.515 35.329 -16.928 1.00 . A A . 154 ALA CB 1 1
18 54499 1 1 134 ALA H H 7.496 33.011 -16.935 1.00 . A A . 154 ALA H 1 1
18 54500 1 1 134 ALA HA H 9.939 34.063 -17.863 1.00 . A A . 154 ALA HA 1 1
18 54501 1 1 134 ALA HB1 H 7.467 35.078 -16.847 1.00 . A A . 154 ALA HB1 1 1
18 54502 1 1 134 ALA HB2 H 8.810 35.924 -16.077 1.00 . A A . 154 ALA HB2 1 1
18 54503 1 1 134 ALA HB3 H 8.681 35.890 -17.836 1.00 . A A . 154 ALA HB3 1 1
18 54504 1 1 134 ALA N N 8.464 32.886 -17.022 1.00 . A A . 154 ALA N 1 1
18 54505 1 1 134 ALA O O 11.401 34.454 -15.801 1.00 . A A . 154 ALA O 1 1
18 54506 1 1 135 LEU C C 11.914 32.632 -13.734 1.00 . A A . 155 LEU C 1 1
18 54507 1 1 135 LEU CA C 10.554 33.262 -13.447 1.00 . A A . 155 LEU CA 1 1
18 54508 1 1 135 LEU CB C 9.796 32.420 -12.420 1.00 . A A . 155 LEU CB 1 1
18 54509 1 1 135 LEU CD1 C 9.510 33.910 -10.425 1.00 . A A . 155 LEU CD1 1 1
18 54510 1 1 135 LEU CD2 C 9.781 31.444 -10.110 1.00 . A A . 155 LEU CD2 1 1
18 54511 1 1 135 LEU CG C 10.172 32.648 -10.955 1.00 . A A . 155 LEU CG 1 1
18 54512 1 1 135 LEU H H 8.859 33.035 -14.693 1.00 . A A . 155 LEU H 1 1
18 54513 1 1 135 LEU HA H 10.708 34.253 -13.045 1.00 . A A . 155 LEU HA 1 1
18 54514 1 1 135 LEU HB2 H 8.744 32.634 -12.528 1.00 . A A . 155 LEU HB2 1 1
18 54515 1 1 135 LEU HB3 H 9.975 31.379 -12.650 1.00 . A A . 155 LEU HB3 1 1
18 54516 1 1 135 LEU HD11 H 8.592 34.089 -10.964 1.00 . A A . 155 LEU HD11 1 1
18 54517 1 1 135 LEU HD12 H 10.177 34.750 -10.560 1.00 . A A . 155 LEU HD12 1 1
18 54518 1 1 135 LEU HD13 H 9.294 33.789 -9.374 1.00 . A A . 155 LEU HD13 1 1
18 54519 1 1 135 LEU HD21 H 10.670 30.990 -9.698 1.00 . A A . 155 LEU HD21 1 1
18 54520 1 1 135 LEU HD22 H 9.262 30.725 -10.727 1.00 . A A . 155 LEU HD22 1 1
18 54521 1 1 135 LEU HD23 H 9.133 31.763 -9.307 1.00 . A A . 155 LEU HD23 1 1
18 54522 1 1 135 LEU HG H 11.243 32.776 -10.881 1.00 . A A . 155 LEU HG 1 1
18 54523 1 1 135 LEU N N 9.771 33.392 -14.671 1.00 . A A . 155 LEU N 1 1
18 54524 1 1 135 LEU O O 12.899 32.920 -13.054 1.00 . A A . 155 LEU O 1 1
18 54525 1 1 136 SER C C 14.267 32.114 -15.520 1.00 . A A . 156 SER C 1 1
18 54526 1 1 136 SER CA C 13.198 31.101 -15.124 1.00 . A A . 156 SER CA 1 1
18 54527 1 1 136 SER CB C 12.945 30.131 -16.279 1.00 . A A . 156 SER CB 1 1
18 54528 1 1 136 SER H H 11.140 31.584 -15.251 1.00 . A A . 156 SER H 1 1
18 54529 1 1 136 SER HA H 13.546 30.543 -14.267 1.00 . A A . 156 SER HA 1 1
18 54530 1 1 136 SER HB2 H 12.544 30.674 -17.121 1.00 . A A . 156 SER HB2 1 1
18 54531 1 1 136 SER HB3 H 13.877 29.663 -16.564 1.00 . A A . 156 SER HB3 1 1
18 54532 1 1 136 SER HG H 11.199 29.247 -16.383 1.00 . A A . 156 SER HG 1 1
18 54533 1 1 136 SER N N 11.959 31.773 -14.747 1.00 . A A . 156 SER N 1 1
18 54534 1 1 136 SER O O 15.210 32.365 -14.769 1.00 . A A . 156 SER O 1 1
18 54535 1 1 136 SER OG O 12.023 29.121 -15.906 1.00 . A A . 156 SER OG 1 1
18 54536 1 1 137 LEU C C 15.288 34.788 -16.178 1.00 . A A . 157 LEU C 1 1
18 54537 1 1 137 LEU CA C 15.064 33.681 -17.203 1.00 . A A . 157 LEU CA 1 1
18 54538 1 1 137 LEU CB C 14.565 34.282 -18.518 1.00 . A A . 157 LEU CB 1 1
18 54539 1 1 137 LEU CD1 C 13.256 32.610 -19.851 1.00 . A A . 157 LEU CD1 1 1
18 54540 1 1 137 LEU CD2 C 14.873 34.132 -21.002 1.00 . A A . 157 LEU CD2 1 1
18 54541 1 1 137 LEU CG C 14.579 33.350 -19.731 1.00 . A A . 157 LEU CG 1 1
18 54542 1 1 137 LEU H H 13.341 32.454 -17.259 1.00 . A A . 157 LEU H 1 1
18 54543 1 1 137 LEU HA H 16.002 33.176 -17.381 1.00 . A A . 157 LEU HA 1 1
18 54544 1 1 137 LEU HB2 H 13.548 34.610 -18.367 1.00 . A A . 157 LEU HB2 1 1
18 54545 1 1 137 LEU HB3 H 15.187 35.135 -18.749 1.00 . A A . 157 LEU HB3 1 1
18 54546 1 1 137 LEU HD11 H 12.959 32.570 -20.888 1.00 . A A . 157 LEU HD11 1 1
18 54547 1 1 137 LEU HD12 H 12.500 33.129 -19.281 1.00 . A A . 157 LEU HD12 1 1
18 54548 1 1 137 LEU HD13 H 13.368 31.606 -19.469 1.00 . A A . 157 LEU HD13 1 1
18 54549 1 1 137 LEU HD21 H 14.559 33.557 -21.860 1.00 . A A . 157 LEU HD21 1 1
18 54550 1 1 137 LEU HD22 H 15.933 34.328 -21.067 1.00 . A A . 157 LEU HD22 1 1
18 54551 1 1 137 LEU HD23 H 14.335 35.070 -20.980 1.00 . A A . 157 LEU HD23 1 1
18 54552 1 1 137 LEU HG H 15.361 32.614 -19.602 1.00 . A A . 157 LEU HG 1 1
18 54553 1 1 137 LEU N N 14.113 32.694 -16.705 1.00 . A A . 157 LEU N 1 1
18 54554 1 1 137 LEU O O 16.363 35.386 -16.120 1.00 . A A . 157 LEU O 1 1
18 54555 1 1 138 TYR C C 15.509 35.816 -13.391 1.00 . A A . 158 TYR C 1 1
18 54556 1 1 138 TYR CA C 14.352 36.089 -14.347 1.00 . A A . 158 TYR CA 1 1
18 54557 1 1 138 TYR CB C 13.040 36.173 -13.566 1.00 . A A . 158 TYR CB 1 1
18 54558 1 1 138 TYR CD1 C 13.825 38.058 -12.081 1.00 . A A . 158 TYR CD1 1 1
18 54559 1 1 138 TYR CD2 C 12.671 36.235 -11.069 1.00 . A A . 158 TYR CD2 1 1
18 54560 1 1 138 TYR CE1 C 13.956 38.666 -10.848 1.00 . A A . 158 TYR CE1 1 1
18 54561 1 1 138 TYR CE2 C 12.796 36.836 -9.832 1.00 . A A . 158 TYR CE2 1 1
18 54562 1 1 138 TYR CG C 13.181 36.834 -12.214 1.00 . A A . 158 TYR CG 1 1
18 54563 1 1 138 TYR CZ C 13.440 38.051 -9.726 1.00 . A A . 158 TYR CZ 1 1
18 54564 1 1 138 TYR H H 13.437 34.543 -15.465 1.00 . A A . 158 TYR H 1 1
18 54565 1 1 138 TYR HA H 14.526 37.033 -14.843 1.00 . A A . 158 TYR HA 1 1
18 54566 1 1 138 TYR HB2 H 12.324 36.741 -14.140 1.00 . A A . 158 TYR HB2 1 1
18 54567 1 1 138 TYR HB3 H 12.658 35.174 -13.410 1.00 . A A . 158 TYR HB3 1 1
18 54568 1 1 138 TYR HD1 H 14.228 38.537 -12.962 1.00 . A A . 158 TYR HD1 1 1
18 54569 1 1 138 TYR HD2 H 12.167 35.282 -11.155 1.00 . A A . 158 TYR HD2 1 1
18 54570 1 1 138 TYR HE1 H 14.460 39.618 -10.764 1.00 . A A . 158 TYR HE1 1 1
18 54571 1 1 138 TYR HE2 H 12.393 36.354 -8.953 1.00 . A A . 158 TYR HE2 1 1
18 54572 1 1 138 TYR HH H 12.890 39.324 -8.394 1.00 . A A . 158 TYR HH 1 1
18 54573 1 1 138 TYR N N 14.268 35.054 -15.370 1.00 . A A . 158 TYR N 1 1
18 54574 1 1 138 TYR O O 16.417 36.636 -13.245 1.00 . A A . 158 TYR O 1 1
18 54575 1 1 138 TYR OH O 13.569 38.652 -8.495 1.00 . A A . 158 TYR OH 1 1
18 54576 1 1 139 LEU C C 17.866 34.165 -12.497 1.00 . A A . 159 LEU C 1 1
18 54577 1 1 139 LEU CA C 16.515 34.274 -11.798 1.00 . A A . 159 LEU CA 1 1
18 54578 1 1 139 LEU CB C 16.164 32.943 -11.131 1.00 . A A . 159 LEU CB 1 1
18 54579 1 1 139 LEU CD1 C 16.740 33.402 -8.735 1.00 . A A . 159 LEU CD1 1 1
18 54580 1 1 139 LEU CD2 C 14.488 34.035 -9.620 1.00 . A A . 159 LEU CD2 1 1
18 54581 1 1 139 LEU CG C 15.627 33.029 -9.702 1.00 . A A . 159 LEU CG 1 1
18 54582 1 1 139 LEU H H 14.722 34.046 -12.898 1.00 . A A . 159 LEU H 1 1
18 54583 1 1 139 LEU HA H 16.576 35.042 -11.041 1.00 . A A . 159 LEU HA 1 1
18 54584 1 1 139 LEU HB2 H 15.414 32.458 -11.737 1.00 . A A . 159 LEU HB2 1 1
18 54585 1 1 139 LEU HB3 H 17.058 32.337 -11.114 1.00 . A A . 159 LEU HB3 1 1
18 54586 1 1 139 LEU HD11 H 17.089 32.515 -8.229 1.00 . A A . 159 LEU HD11 1 1
18 54587 1 1 139 LEU HD12 H 16.365 34.108 -8.009 1.00 . A A . 159 LEU HD12 1 1
18 54588 1 1 139 LEU HD13 H 17.557 33.850 -9.282 1.00 . A A . 159 LEU HD13 1 1
18 54589 1 1 139 LEU HD21 H 14.878 35.033 -9.751 1.00 . A A . 159 LEU HD21 1 1
18 54590 1 1 139 LEU HD22 H 14.010 33.958 -8.654 1.00 . A A . 159 LEU HD22 1 1
18 54591 1 1 139 LEU HD23 H 13.766 33.825 -10.396 1.00 . A A . 159 LEU HD23 1 1
18 54592 1 1 139 LEU HG H 15.242 32.062 -9.410 1.00 . A A . 159 LEU HG 1 1
18 54593 1 1 139 LEU N N 15.470 34.658 -12.741 1.00 . A A . 159 LEU N 1 1
18 54594 1 1 139 LEU O O 18.915 34.331 -11.874 1.00 . A A . 159 LEU O 1 1
18 54595 1 1 140 PHE C C 19.744 35.108 -14.743 1.00 . A A . 160 PHE C 1 1
18 54596 1 1 140 PHE CA C 19.055 33.756 -14.581 1.00 . A A . 160 PHE CA 1 1
18 54597 1 1 140 PHE CB C 18.743 33.162 -15.956 1.00 . A A . 160 PHE CB 1 1
18 54598 1 1 140 PHE CD1 C 20.997 32.137 -16.360 1.00 . A A . 160 PHE CD1 1 1
18 54599 1 1 140 PHE CD2 C 20.073 33.542 -18.050 1.00 . A A . 160 PHE CD2 1 1
18 54600 1 1 140 PHE CE1 C 22.120 31.932 -17.139 1.00 . A A . 160 PHE CE1 1 1
18 54601 1 1 140 PHE CE2 C 21.193 33.341 -18.834 1.00 . A A . 160 PHE CE2 1 1
18 54602 1 1 140 PHE CG C 19.962 32.942 -16.806 1.00 . A A . 160 PHE CG 1 1
18 54603 1 1 140 PHE CZ C 22.219 32.536 -18.377 1.00 . A A . 160 PHE CZ 1 1
18 54604 1 1 140 PHE H H 16.966 33.764 -14.237 1.00 . A A . 160 PHE H 1 1
18 54605 1 1 140 PHE HA H 19.718 33.088 -14.053 1.00 . A A . 160 PHE HA 1 1
18 54606 1 1 140 PHE HB2 H 18.254 32.209 -15.826 1.00 . A A . 160 PHE HB2 1 1
18 54607 1 1 140 PHE HB3 H 18.083 33.831 -16.487 1.00 . A A . 160 PHE HB3 1 1
18 54608 1 1 140 PHE HD1 H 20.921 31.664 -15.391 1.00 . A A . 160 PHE HD1 1 1
18 54609 1 1 140 PHE HD2 H 19.272 34.172 -18.408 1.00 . A A . 160 PHE HD2 1 1
18 54610 1 1 140 PHE HE1 H 22.920 31.303 -16.779 1.00 . A A . 160 PHE HE1 1 1
18 54611 1 1 140 PHE HE2 H 21.267 33.814 -19.802 1.00 . A A . 160 PHE HE2 1 1
18 54612 1 1 140 PHE HZ H 23.095 32.377 -18.988 1.00 . A A . 160 PHE HZ 1 1
18 54613 1 1 140 PHE N N 17.833 33.886 -13.796 1.00 . A A . 160 PHE N 1 1
18 54614 1 1 140 PHE O O 20.933 35.178 -15.055 1.00 . A A . 160 PHE O 1 1
18 54615 1 1 141 LYS C C 20.289 37.927 -13.391 1.00 . A A . 161 LYS C 1 1
18 54616 1 1 141 LYS CA C 19.524 37.530 -14.650 1.00 . A A . 161 LYS CA 1 1
18 54617 1 1 141 LYS CB C 18.393 38.528 -14.908 1.00 . A A . 161 LYS CB 1 1
18 54618 1 1 141 LYS CD C 17.644 40.647 -16.029 1.00 . A A . 161 LYS CD 1 1
18 54619 1 1 141 LYS CE C 17.406 41.623 -14.887 1.00 . A A . 161 LYS CE 1 1
18 54620 1 1 141 LYS CG C 18.817 39.727 -15.739 1.00 . A A . 161 LYS CG 1 1
18 54621 1 1 141 LYS H H 18.047 36.059 -14.283 1.00 . A A . 161 LYS H 1 1
18 54622 1 1 141 LYS HA H 20.203 37.544 -15.489 1.00 . A A . 161 LYS HA 1 1
18 54623 1 1 141 LYS HB2 H 17.593 38.021 -15.428 1.00 . A A . 161 LYS HB2 1 1
18 54624 1 1 141 LYS HB3 H 18.023 38.888 -13.959 1.00 . A A . 161 LYS HB3 1 1
18 54625 1 1 141 LYS HD2 H 17.850 41.208 -16.929 1.00 . A A . 161 LYS HD2 1 1
18 54626 1 1 141 LYS HD3 H 16.755 40.049 -16.172 1.00 . A A . 161 LYS HD3 1 1
18 54627 1 1 141 LYS HE2 H 16.792 41.142 -14.141 1.00 . A A . 161 LYS HE2 1 1
18 54628 1 1 141 LYS HE3 H 18.359 41.888 -14.453 1.00 . A A . 161 LYS HE3 1 1
18 54629 1 1 141 LYS HG2 H 19.570 40.280 -15.198 1.00 . A A . 161 LYS HG2 1 1
18 54630 1 1 141 LYS HG3 H 19.228 39.376 -16.676 1.00 . A A . 161 LYS HG3 1 1
18 54631 1 1 141 LYS HZ1 H 15.694 42.716 -15.375 1.00 . A A . 161 LYS HZ1 1 1
18 54632 1 1 141 LYS HZ2 H 17.050 43.116 -16.304 1.00 . A A . 161 LYS HZ2 1 1
18 54633 1 1 141 LYS HZ3 H 16.935 43.650 -14.704 1.00 . A A . 161 LYS HZ3 1 1
18 54634 1 1 141 LYS N N 18.989 36.179 -14.529 1.00 . A A . 161 LYS N 1 1
18 54635 1 1 141 LYS NZ N 16.723 42.863 -15.350 1.00 . A A . 161 LYS NZ 1 1
18 54636 1 1 141 LYS O O 21.417 38.415 -13.466 1.00 . A A . 161 LYS O 1 1
18 54637 1 1 142 LEU C C 20.832 36.797 -10.274 1.00 . A A . 162 LEU C 1 1
18 54638 1 1 142 LEU CA C 20.292 38.047 -10.960 1.00 . A A . 162 LEU CA 1 1
18 54639 1 1 142 LEU CB C 19.286 38.749 -10.047 1.00 . A A . 162 LEU CB 1 1
18 54640 1 1 142 LEU CD1 C 17.697 38.427 -8.135 1.00 . A A . 162 LEU CD1 1 1
18 54641 1 1 142 LEU CD2 C 17.022 37.748 -10.445 1.00 . A A . 162 LEU CD2 1 1
18 54642 1 1 142 LEU CG C 18.179 37.869 -9.465 1.00 . A A . 162 LEU CG 1 1
18 54643 1 1 142 LEU H H 18.771 37.322 -12.240 1.00 . A A . 162 LEU H 1 1
18 54644 1 1 142 LEU HA H 21.115 38.718 -11.159 1.00 . A A . 162 LEU HA 1 1
18 54645 1 1 142 LEU HB2 H 19.832 39.181 -9.223 1.00 . A A . 162 LEU HB2 1 1
18 54646 1 1 142 LEU HB3 H 18.816 39.538 -10.618 1.00 . A A . 162 LEU HB3 1 1
18 54647 1 1 142 LEU HD11 H 17.971 37.750 -7.340 1.00 . A A . 162 LEU HD11 1 1
18 54648 1 1 142 LEU HD12 H 16.623 38.538 -8.159 1.00 . A A . 162 LEU HD12 1 1
18 54649 1 1 142 LEU HD13 H 18.154 39.390 -7.962 1.00 . A A . 162 LEU HD13 1 1
18 54650 1 1 142 LEU HD21 H 17.211 36.930 -11.125 1.00 . A A . 162 LEU HD21 1 1
18 54651 1 1 142 LEU HD22 H 16.927 38.667 -11.005 1.00 . A A . 162 LEU HD22 1 1
18 54652 1 1 142 LEU HD23 H 16.108 37.561 -9.902 1.00 . A A . 162 LEU HD23 1 1
18 54653 1 1 142 LEU HG H 18.573 36.878 -9.287 1.00 . A A . 162 LEU HG 1 1
18 54654 1 1 142 LEU N N 19.669 37.713 -12.236 1.00 . A A . 162 LEU N 1 1
18 54655 1 1 142 LEU O O 20.991 36.765 -9.055 1.00 . A A . 162 LEU O 1 1
18 54656 1 1 143 GLY C C 22.120 33.577 -11.595 1.00 . A A . 163 GLY C 1 1
18 54657 1 1 143 GLY CA C 21.637 34.530 -10.519 1.00 . A A . 163 GLY CA 1 1
18 54658 1 1 143 GLY H H 20.968 35.850 -12.033 1.00 . A A . 163 GLY H 1 1
18 54659 1 1 143 GLY HA2 H 22.460 34.760 -9.860 1.00 . A A . 163 GLY HA2 1 1
18 54660 1 1 143 GLY HA3 H 20.857 34.045 -9.950 1.00 . A A . 163 GLY HA3 1 1
18 54661 1 1 143 GLY N N 21.115 35.768 -11.067 1.00 . A A . 163 GLY N 1 1
18 54662 1 1 143 GLY O O 22.627 34.006 -12.632 1.00 . A A . 163 GLY O 1 1
18 54663 1 1 144 LEU C C 21.397 30.109 -12.349 1.00 . A A . 164 LEU C 1 1
18 54664 1 1 144 LEU CA C 22.392 31.265 -12.303 1.00 . A A . 164 LEU CA 1 1
18 54665 1 1 144 LEU CB C 23.782 30.742 -11.936 1.00 . A A . 164 LEU CB 1 1
18 54666 1 1 144 LEU CD1 C 26.218 31.151 -11.509 1.00 . A A . 164 LEU CD1 1 1
18 54667 1 1 144 LEU CD2 C 25.115 32.163 -13.512 1.00 . A A . 164 LEU CD2 1 1
18 54668 1 1 144 LEU CG C 24.931 31.743 -12.061 1.00 . A A . 164 LEU CG 1 1
18 54669 1 1 144 LEU H H 21.555 32.000 -10.504 1.00 . A A . 164 LEU H 1 1
18 54670 1 1 144 LEU HA H 22.436 31.725 -13.279 1.00 . A A . 164 LEU HA 1 1
18 54671 1 1 144 LEU HB2 H 23.748 30.405 -10.911 1.00 . A A . 164 LEU HB2 1 1
18 54672 1 1 144 LEU HB3 H 24.000 29.903 -12.581 1.00 . A A . 164 LEU HB3 1 1
18 54673 1 1 144 LEU HD11 H 26.382 31.519 -10.507 1.00 . A A . 164 LEU HD11 1 1
18 54674 1 1 144 LEU HD12 H 27.046 31.439 -12.139 1.00 . A A . 164 LEU HD12 1 1
18 54675 1 1 144 LEU HD13 H 26.139 30.074 -11.489 1.00 . A A . 164 LEU HD13 1 1
18 54676 1 1 144 LEU HD21 H 24.302 32.811 -13.805 1.00 . A A . 164 LEU HD21 1 1
18 54677 1 1 144 LEU HD22 H 25.122 31.286 -14.143 1.00 . A A . 164 LEU HD22 1 1
18 54678 1 1 144 LEU HD23 H 26.052 32.690 -13.618 1.00 . A A . 164 LEU HD23 1 1
18 54679 1 1 144 LEU HG H 24.695 32.626 -11.484 1.00 . A A . 164 LEU HG 1 1
18 54680 1 1 144 LEU N N 21.966 32.281 -11.348 1.00 . A A . 164 LEU N 1 1
18 54681 1 1 144 LEU O O 21.782 28.942 -12.281 1.00 . A A . 164 LEU O 1 1
18 54682 1 1 145 ALA C C 19.053 28.734 -13.882 1.00 . A A . 165 ALA C 1 1
18 54683 1 1 145 ALA CA C 19.066 29.433 -12.527 1.00 . A A . 165 ALA CA 1 1
18 54684 1 1 145 ALA CB C 17.711 30.063 -12.243 1.00 . A A . 165 ALA CB 1 1
18 54685 1 1 145 ALA H H 19.871 31.390 -12.517 1.00 . A A . 165 ALA H 1 1
18 54686 1 1 145 ALA HA H 19.264 28.701 -11.757 1.00 . A A . 165 ALA HA 1 1
18 54687 1 1 145 ALA HB1 H 17.711 31.087 -12.590 1.00 . A A . 165 ALA HB1 1 1
18 54688 1 1 145 ALA HB2 H 16.941 29.508 -12.757 1.00 . A A . 165 ALA HB2 1 1
18 54689 1 1 145 ALA HB3 H 17.521 30.044 -11.180 1.00 . A A . 165 ALA HB3 1 1
18 54690 1 1 145 ALA N N 20.116 30.443 -12.467 1.00 . A A . 165 ALA N 1 1
18 54691 1 1 145 ALA O O 19.579 29.240 -14.874 1.00 . A A . 165 ALA O 1 1
18 54692 1 1 146 PRO C C 17.408 27.379 -16.183 1.00 . A A . 166 PRO C 1 1
18 54693 1 1 146 PRO CA C 18.343 26.748 -15.156 1.00 . A A . 166 PRO CA 1 1
18 54694 1 1 146 PRO CB C 17.779 25.411 -14.671 1.00 . A A . 166 PRO CB 1 1
18 54695 1 1 146 PRO CD C 17.791 26.879 -12.784 1.00 . A A . 166 PRO CD 1 1
18 54696 1 1 146 PRO CG C 17.039 25.743 -13.421 1.00 . A A . 166 PRO CG 1 1
18 54697 1 1 146 PRO HA H 19.313 26.591 -15.604 1.00 . A A . 166 PRO HA 1 1
18 54698 1 1 146 PRO HB2 H 17.120 25.000 -15.424 1.00 . A A . 166 PRO HB2 1 1
18 54699 1 1 146 PRO HB3 H 18.589 24.723 -14.479 1.00 . A A . 166 PRO HB3 1 1
18 54700 1 1 146 PRO HD2 H 17.108 27.550 -12.285 1.00 . A A . 166 PRO HD2 1 1
18 54701 1 1 146 PRO HD3 H 18.527 26.502 -12.090 1.00 . A A . 166 PRO HD3 1 1
18 54702 1 1 146 PRO HG2 H 16.032 26.047 -13.661 1.00 . A A . 166 PRO HG2 1 1
18 54703 1 1 146 PRO HG3 H 17.027 24.886 -12.763 1.00 . A A . 166 PRO HG3 1 1
18 54704 1 1 146 PRO N N 18.439 27.542 -13.928 1.00 . A A . 166 PRO N 1 1
18 54705 1 1 146 PRO O O 16.811 28.425 -15.931 1.00 . A A . 166 PRO O 1 1
18 54706 1 1 147 GLN C C 15.345 26.218 -18.753 1.00 . A A . 167 GLN C 1 1
18 54707 1 1 147 GLN CA C 16.425 27.237 -18.404 1.00 . A A . 167 GLN CA 1 1
18 54708 1 1 147 GLN CB C 17.253 27.566 -19.648 1.00 . A A . 167 GLN CB 1 1
18 54709 1 1 147 GLN CD C 18.993 26.748 -21.287 1.00 . A A . 167 GLN CD 1 1
18 54710 1 1 147 GLN CG C 17.965 26.361 -20.242 1.00 . A A . 167 GLN CG 1 1
18 54711 1 1 147 GLN H H 17.789 25.908 -17.481 1.00 . A A . 167 GLN H 1 1
18 54712 1 1 147 GLN HA H 15.950 28.139 -18.050 1.00 . A A . 167 GLN HA 1 1
18 54713 1 1 147 GLN HB2 H 16.600 27.980 -20.401 1.00 . A A . 167 GLN HB2 1 1
18 54714 1 1 147 GLN HB3 H 17.998 28.303 -19.385 1.00 . A A . 167 GLN HB3 1 1
18 54715 1 1 147 GLN HE21 H 17.805 26.082 -22.736 1.00 . A A . 167 GLN HE21 1 1
18 54716 1 1 147 GLN HE22 H 19.320 26.736 -23.247 1.00 . A A . 167 GLN HE22 1 1
18 54717 1 1 147 GLN HG2 H 18.465 25.827 -19.448 1.00 . A A . 167 GLN HG2 1 1
18 54718 1 1 147 GLN HG3 H 17.230 25.716 -20.701 1.00 . A A . 167 GLN HG3 1 1
18 54719 1 1 147 GLN N N 17.287 26.737 -17.340 1.00 . A A . 167 GLN N 1 1
18 54720 1 1 147 GLN NE2 N 18.675 26.496 -22.551 1.00 . A A . 167 GLN NE2 1 1
18 54721 1 1 147 GLN O O 15.642 25.059 -19.044 1.00 . A A . 167 GLN O 1 1
18 54722 1 1 147 GLN OE1 O 20.061 27.266 -20.961 1.00 . A A . 167 GLN OE1 1 1
18 54723 1 1 148 ILE C C 12.997 25.356 -20.500 1.00 . A A . 168 ILE C 1 1
18 54724 1 1 148 ILE CA C 12.968 25.785 -19.037 1.00 . A A . 168 ILE CA 1 1
18 54725 1 1 148 ILE CB C 11.621 26.471 -18.741 1.00 . A A . 168 ILE CB 1 1
18 54726 1 1 148 ILE CD1 C 9.162 25.976 -18.311 1.00 . A A . 168 ILE CD1 1 1
18 54727 1 1 148 ILE CG1 C 10.474 25.467 -18.867 1.00 . A A . 168 ILE CG1 1 1
18 54728 1 1 148 ILE CG2 C 11.409 27.648 -19.681 1.00 . A A . 168 ILE CG2 1 1
18 54729 1 1 148 ILE H H 13.919 27.592 -18.484 1.00 . A A . 168 ILE H 1 1
18 54730 1 1 148 ILE HA H 13.045 24.905 -18.414 1.00 . A A . 168 ILE HA 1 1
18 54731 1 1 148 ILE HB H 11.650 26.849 -17.730 1.00 . A A . 168 ILE HB 1 1
18 54732 1 1 148 ILE HD11 H 8.815 25.306 -17.537 1.00 . A A . 168 ILE HD11 1 1
18 54733 1 1 148 ILE HD12 H 9.305 26.962 -17.894 1.00 . A A . 168 ILE HD12 1 1
18 54734 1 1 148 ILE HD13 H 8.429 26.021 -19.102 1.00 . A A . 168 ILE HD13 1 1
18 54735 1 1 148 ILE HG12 H 10.323 25.232 -19.909 1.00 . A A . 168 ILE HG12 1 1
18 54736 1 1 148 ILE HG13 H 10.734 24.565 -18.332 1.00 . A A . 168 ILE HG13 1 1
18 54737 1 1 148 ILE HG21 H 10.731 27.359 -20.471 1.00 . A A . 168 ILE HG21 1 1
18 54738 1 1 148 ILE HG22 H 10.987 28.476 -19.131 1.00 . A A . 168 ILE HG22 1 1
18 54739 1 1 148 ILE HG23 H 12.355 27.943 -20.108 1.00 . A A . 168 ILE HG23 1 1
18 54740 1 1 148 ILE N N 14.092 26.658 -18.723 1.00 . A A . 168 ILE N 1 1
18 54741 1 1 148 ILE O O 13.321 26.150 -21.382 1.00 . A A . 168 ILE O 1 1
18 54742 1 1 149 GLN C C 11.210 23.303 -22.573 1.00 . A A . 169 GLN C 1 1
18 54743 1 1 149 GLN CA C 12.639 23.563 -22.106 1.00 . A A . 169 GLN CA 1 1
18 54744 1 1 149 GLN CB C 13.454 22.271 -22.177 1.00 . A A . 169 GLN CB 1 1
18 54745 1 1 149 GLN CD C 15.167 23.178 -23.798 1.00 . A A . 169 GLN CD 1 1
18 54746 1 1 149 GLN CG C 14.930 22.499 -22.464 1.00 . A A . 169 GLN CG 1 1
18 54747 1 1 149 GLN H H 12.404 23.513 -20.003 1.00 . A A . 169 GLN H 1 1
18 54748 1 1 149 GLN HA H 13.088 24.299 -22.756 1.00 . A A . 169 GLN HA 1 1
18 54749 1 1 149 GLN HB2 H 13.368 21.752 -21.235 1.00 . A A . 169 GLN HB2 1 1
18 54750 1 1 149 GLN HB3 H 13.050 21.647 -22.961 1.00 . A A . 169 GLN HB3 1 1
18 54751 1 1 149 GLN HE21 H 14.137 21.758 -24.733 1.00 . A A . 169 GLN HE21 1 1
18 54752 1 1 149 GLN HE22 H 14.780 23.006 -25.740 1.00 . A A . 169 GLN HE22 1 1
18 54753 1 1 149 GLN HG2 H 15.344 23.119 -21.683 1.00 . A A . 169 GLN HG2 1 1
18 54754 1 1 149 GLN HG3 H 15.434 21.543 -22.468 1.00 . A A . 169 GLN HG3 1 1
18 54755 1 1 149 GLN N N 12.653 24.097 -20.749 1.00 . A A . 169 GLN N 1 1
18 54756 1 1 149 GLN NE2 N 14.643 22.588 -24.865 1.00 . A A . 169 GLN NE2 1 1
18 54757 1 1 149 GLN O O 10.254 23.527 -21.832 1.00 . A A . 169 GLN O 1 1
18 54758 1 1 149 GLN OE1 O 15.816 24.223 -23.869 1.00 . A A . 169 GLN OE1 1 1
18 54759 1 1 150 ASP C C 9.683 21.089 -24.843 1.00 . A A . 170 ASP C 1 1
18 54760 1 1 150 ASP CA C 9.762 22.538 -24.373 1.00 . A A . 170 ASP CA 1 1
18 54761 1 1 150 ASP CB C 9.465 23.483 -25.539 1.00 . A A . 170 ASP CB 1 1
18 54762 1 1 150 ASP CG C 10.613 23.562 -26.527 1.00 . A A . 170 ASP CG 1 1
18 54763 1 1 150 ASP H H 11.875 22.672 -24.349 1.00 . A A . 170 ASP H 1 1
18 54764 1 1 150 ASP HA H 9.025 22.694 -23.600 1.00 . A A . 170 ASP HA 1 1
18 54765 1 1 150 ASP HB2 H 8.588 23.133 -26.063 1.00 . A A . 170 ASP HB2 1 1
18 54766 1 1 150 ASP HB3 H 9.277 24.474 -25.153 1.00 . A A . 170 ASP HB3 1 1
18 54767 1 1 150 ASP N N 11.074 22.830 -23.807 1.00 . A A . 170 ASP N 1 1
18 54768 1 1 150 ASP O O 10.694 20.487 -25.206 1.00 . A A . 170 ASP O 1 1
18 54769 1 1 150 ASP OD1 O 10.854 22.563 -27.237 1.00 . A A . 170 ASP OD1 1 1
18 54770 1 1 150 ASP OD2 O 11.270 24.622 -26.589 1.00 . A A . 170 ASP OD2 1 1
18 54771 1 1 151 LEU C C 7.087 19.057 -26.224 1.00 . A A . 171 LEU C 1 1
18 54772 1 1 151 LEU CA C 8.264 19.155 -25.258 1.00 . A A . 171 LEU CA 1 1
18 54773 1 1 151 LEU CB C 8.017 18.259 -24.043 1.00 . A A . 171 LEU CB 1 1
18 54774 1 1 151 LEU CD1 C 8.850 17.168 -21.946 1.00 . A A . 171 LEU CD1 1 1
18 54775 1 1 151 LEU CD2 C 10.184 16.999 -24.055 1.00 . A A . 171 LEU CD2 1 1
18 54776 1 1 151 LEU CG C 9.254 17.876 -23.230 1.00 . A A . 171 LEU CG 1 1
18 54777 1 1 151 LEU H H 7.708 21.065 -24.535 1.00 . A A . 171 LEU H 1 1
18 54778 1 1 151 LEU HA H 9.158 18.824 -25.764 1.00 . A A . 171 LEU HA 1 1
18 54779 1 1 151 LEU HB2 H 7.336 18.776 -23.385 1.00 . A A . 171 LEU HB2 1 1
18 54780 1 1 151 LEU HB3 H 7.555 17.348 -24.394 1.00 . A A . 171 LEU HB3 1 1
18 54781 1 1 151 LEU HD11 H 9.244 16.163 -21.951 1.00 . A A . 171 LEU HD11 1 1
18 54782 1 1 151 LEU HD12 H 7.773 17.132 -21.878 1.00 . A A . 171 LEU HD12 1 1
18 54783 1 1 151 LEU HD13 H 9.246 17.707 -21.098 1.00 . A A . 171 LEU HD13 1 1
18 54784 1 1 151 LEU HD21 H 10.968 16.610 -23.422 1.00 . A A . 171 LEU HD21 1 1
18 54785 1 1 151 LEU HD22 H 10.620 17.586 -24.850 1.00 . A A . 171 LEU HD22 1 1
18 54786 1 1 151 LEU HD23 H 9.623 16.179 -24.480 1.00 . A A . 171 LEU HD23 1 1
18 54787 1 1 151 LEU HG H 9.792 18.774 -22.960 1.00 . A A . 171 LEU HG 1 1
18 54788 1 1 151 LEU N N 8.476 20.535 -24.834 1.00 . A A . 171 LEU N 1 1
18 54789 1 1 151 LEU O O 6.224 18.191 -26.081 1.00 . A A . 171 LEU O 1 1
18 54790 1 1 152 TYR C C 6.067 18.736 -29.101 1.00 . A A . 172 TYR C 1 1
18 54791 1 1 152 TYR CA C 5.990 19.963 -28.198 1.00 . A A . 172 TYR CA 1 1
18 54792 1 1 152 TYR CB C 6.064 21.237 -29.042 1.00 . A A . 172 TYR CB 1 1
18 54793 1 1 152 TYR CD1 C 4.215 22.426 -27.799 1.00 . A A . 172 TYR CD1 1 1
18 54794 1 1 152 TYR CD2 C 6.219 23.632 -28.256 1.00 . A A . 172 TYR CD2 1 1
18 54795 1 1 152 TYR CE1 C 3.685 23.535 -27.169 1.00 . A A . 172 TYR CE1 1 1
18 54796 1 1 152 TYR CE2 C 5.698 24.746 -27.626 1.00 . A A . 172 TYR CE2 1 1
18 54797 1 1 152 TYR CG C 5.489 22.454 -28.353 1.00 . A A . 172 TYR CG 1 1
18 54798 1 1 152 TYR CZ C 4.430 24.693 -27.085 1.00 . A A . 172 TYR CZ 1 1
18 54799 1 1 152 TYR H H 7.777 20.615 -27.270 1.00 . A A . 172 TYR H 1 1
18 54800 1 1 152 TYR HA H 5.049 19.948 -27.668 1.00 . A A . 172 TYR HA 1 1
18 54801 1 1 152 TYR HB2 H 7.096 21.446 -29.276 1.00 . A A . 172 TYR HB2 1 1
18 54802 1 1 152 TYR HB3 H 5.515 21.085 -29.959 1.00 . A A . 172 TYR HB3 1 1
18 54803 1 1 152 TYR HD1 H 3.633 21.518 -27.867 1.00 . A A . 172 TYR HD1 1 1
18 54804 1 1 152 TYR HD2 H 7.212 23.670 -28.681 1.00 . A A . 172 TYR HD2 1 1
18 54805 1 1 152 TYR HE1 H 2.692 23.494 -26.745 1.00 . A A . 172 TYR HE1 1 1
18 54806 1 1 152 TYR HE2 H 6.281 25.652 -27.561 1.00 . A A . 172 TYR HE2 1 1
18 54807 1 1 152 TYR HH H 4.034 26.572 -27.015 1.00 . A A . 172 TYR HH 1 1
18 54808 1 1 152 TYR N N 7.061 19.949 -27.208 1.00 . A A . 172 TYR N 1 1
18 54809 1 1 152 TYR O O 7.000 18.588 -29.889 1.00 . A A . 172 TYR O 1 1
18 54810 1 1 152 TYR OH O 3.907 25.801 -26.459 1.00 . A A . 172 TYR OH 1 1
18 54811 1 1 153 GLY C C 5.674 15.467 -29.089 1.00 . A A . 173 GLY C 1 1
18 54812 1 1 153 GLY CA C 5.048 16.655 -29.792 1.00 . A A . 173 GLY CA 1 1
18 54813 1 1 153 GLY H H 4.357 18.028 -28.336 1.00 . A A . 173 GLY H 1 1
18 54814 1 1 153 GLY HA2 H 4.022 16.419 -30.032 1.00 . A A . 173 GLY HA2 1 1
18 54815 1 1 153 GLY HA3 H 5.588 16.841 -30.709 1.00 . A A . 173 GLY HA3 1 1
18 54816 1 1 153 GLY N N 5.076 17.858 -28.981 1.00 . A A . 173 GLY N 1 1
18 54817 1 1 153 GLY O O 5.429 14.318 -29.456 1.00 . A A . 173 GLY O 1 1
18 54818 1 1 154 LYS C C 6.184 14.027 -26.343 1.00 . A A . 174 LYS C 1 1
18 54819 1 1 154 LYS CA C 7.152 14.689 -27.318 1.00 . A A . 174 LYS CA 1 1
18 54820 1 1 154 LYS CB C 8.351 15.259 -26.556 1.00 . A A . 174 LYS CB 1 1
18 54821 1 1 154 LYS CD C 10.218 14.011 -27.682 1.00 . A A . 174 LYS CD 1 1
18 54822 1 1 154 LYS CE C 11.215 15.119 -27.985 1.00 . A A . 174 LYS CE 1 1
18 54823 1 1 154 LYS CG C 9.485 14.265 -26.375 1.00 . A A . 174 LYS CG 1 1
18 54824 1 1 154 LYS H H 6.644 16.680 -27.830 1.00 . A A . 174 LYS H 1 1
18 54825 1 1 154 LYS HA H 7.502 13.947 -28.019 1.00 . A A . 174 LYS HA 1 1
18 54826 1 1 154 LYS HB2 H 8.732 16.114 -27.094 1.00 . A A . 174 LYS HB2 1 1
18 54827 1 1 154 LYS HB3 H 8.021 15.578 -25.577 1.00 . A A . 174 LYS HB3 1 1
18 54828 1 1 154 LYS HD2 H 10.749 13.074 -27.611 1.00 . A A . 174 LYS HD2 1 1
18 54829 1 1 154 LYS HD3 H 9.496 13.958 -28.484 1.00 . A A . 174 LYS HD3 1 1
18 54830 1 1 154 LYS HE2 H 10.714 16.071 -27.897 1.00 . A A . 174 LYS HE2 1 1
18 54831 1 1 154 LYS HE3 H 12.020 15.068 -27.267 1.00 . A A . 174 LYS HE3 1 1
18 54832 1 1 154 LYS HG2 H 10.185 14.658 -25.653 1.00 . A A . 174 LYS HG2 1 1
18 54833 1 1 154 LYS HG3 H 9.078 13.331 -26.013 1.00 . A A . 174 LYS HG3 1 1
18 54834 1 1 154 LYS HZ1 H 12.610 15.614 -29.459 1.00 . A A . 174 LYS HZ1 1 1
18 54835 1 1 154 LYS HZ2 H 11.068 15.270 -30.064 1.00 . A A . 174 LYS HZ2 1 1
18 54836 1 1 154 LYS HZ3 H 12.069 14.013 -29.537 1.00 . A A . 174 LYS HZ3 1 1
18 54837 1 1 154 LYS N N 6.488 15.743 -28.075 1.00 . A A . 174 LYS N 1 1
18 54838 1 1 154 LYS NZ N 11.780 14.995 -29.357 1.00 . A A . 174 LYS NZ 1 1
18 54839 1 1 154 LYS O O 6.303 12.838 -26.046 1.00 . A A . 174 LYS O 1 1
18 54840 1 1 155 VAL C C 2.830 14.366 -25.496 1.00 . A A . 175 VAL C 1 1
18 54841 1 1 155 VAL CA C 4.235 14.291 -24.909 1.00 . A A . 175 VAL CA 1 1
18 54842 1 1 155 VAL CB C 4.267 15.070 -23.580 1.00 . A A . 175 VAL CB 1 1
18 54843 1 1 155 VAL CG1 C 5.496 14.692 -22.768 1.00 . A A . 175 VAL CG1 1 1
18 54844 1 1 155 VAL CG2 C 4.229 16.568 -23.840 1.00 . A A . 175 VAL CG2 1 1
18 54845 1 1 155 VAL H H 5.183 15.743 -26.122 1.00 . A A . 175 VAL H 1 1
18 54846 1 1 155 VAL HA H 4.474 13.258 -24.702 1.00 . A A . 175 VAL HA 1 1
18 54847 1 1 155 VAL HB H 3.389 14.803 -23.009 1.00 . A A . 175 VAL HB 1 1
18 54848 1 1 155 VAL HG11 H 5.650 15.422 -21.988 1.00 . A A . 175 VAL HG11 1 1
18 54849 1 1 155 VAL HG12 H 5.351 13.716 -22.327 1.00 . A A . 175 VAL HG12 1 1
18 54850 1 1 155 VAL HG13 H 6.361 14.669 -23.415 1.00 . A A . 175 VAL HG13 1 1
18 54851 1 1 155 VAL HG21 H 5.183 17.003 -23.582 1.00 . A A . 175 VAL HG21 1 1
18 54852 1 1 155 VAL HG22 H 4.023 16.746 -24.885 1.00 . A A . 175 VAL HG22 1 1
18 54853 1 1 155 VAL HG23 H 3.454 17.019 -23.238 1.00 . A A . 175 VAL HG23 1 1
18 54854 1 1 155 VAL N N 5.225 14.803 -25.848 1.00 . A A . 175 VAL N 1 1
18 54855 1 1 155 VAL O O 2.286 15.452 -25.695 1.00 . A A . 175 VAL O 1 1
18 54856 1 1 156 ASP C C -0.142 13.019 -25.231 1.00 . A A . 176 ASP C 1 1
18 54857 1 1 156 ASP CA C 0.904 13.137 -26.334 1.00 . A A . 176 ASP CA 1 1
18 54858 1 1 156 ASP CB C 0.789 11.951 -27.293 1.00 . A A . 176 ASP CB 1 1
18 54859 1 1 156 ASP CG C 0.824 10.618 -26.571 1.00 . A A . 176 ASP CG 1 1
18 54860 1 1 156 ASP H H 2.733 12.371 -25.590 1.00 . A A . 176 ASP H 1 1
18 54861 1 1 156 ASP HA H 0.729 14.050 -26.883 1.00 . A A . 176 ASP HA 1 1
18 54862 1 1 156 ASP HB2 H -0.144 12.022 -27.833 1.00 . A A . 176 ASP HB2 1 1
18 54863 1 1 156 ASP HB3 H 1.609 11.982 -27.994 1.00 . A A . 176 ASP HB3 1 1
18 54864 1 1 156 ASP N N 2.248 13.204 -25.771 1.00 . A A . 176 ASP N 1 1
18 54865 1 1 156 ASP O O 0.193 12.877 -24.055 1.00 . A A . 176 ASP O 1 1
18 54866 1 1 156 ASP OD1 O 1.877 10.286 -25.988 1.00 . A A . 176 ASP OD1 1 1
18 54867 1 1 156 ASP OD2 O -0.203 9.907 -26.589 1.00 . A A . 176 ASP OD2 1 1
18 54868 1 1 157 PHE C C -3.743 12.361 -25.310 1.00 . A A . 177 PHE C 1 1
18 54869 1 1 157 PHE CA C -2.509 12.981 -24.661 1.00 . A A . 177 PHE CA 1 1
18 54870 1 1 157 PHE CB C -2.852 14.364 -24.104 1.00 . A A . 177 PHE CB 1 1
18 54871 1 1 157 PHE CD1 C -1.995 14.244 -21.748 1.00 . A A . 177 PHE CD1 1 1
18 54872 1 1 157 PHE CD2 C -0.991 15.809 -23.241 1.00 . A A . 177 PHE CD2 1 1
18 54873 1 1 157 PHE CE1 C -1.147 14.658 -20.739 1.00 . A A . 177 PHE CE1 1 1
18 54874 1 1 157 PHE CE2 C -0.139 16.226 -22.236 1.00 . A A . 177 PHE CE2 1 1
18 54875 1 1 157 PHE CG C -1.928 14.815 -23.009 1.00 . A A . 177 PHE CG 1 1
18 54876 1 1 157 PHE CZ C -0.216 15.650 -20.983 1.00 . A A . 177 PHE CZ 1 1
18 54877 1 1 157 PHE H H -1.617 13.193 -26.570 1.00 . A A . 177 PHE H 1 1
18 54878 1 1 157 PHE HA H -2.185 12.346 -23.852 1.00 . A A . 177 PHE HA 1 1
18 54879 1 1 157 PHE HB2 H -2.799 15.089 -24.901 1.00 . A A . 177 PHE HB2 1 1
18 54880 1 1 157 PHE HB3 H -3.855 14.344 -23.706 1.00 . A A . 177 PHE HB3 1 1
18 54881 1 1 157 PHE HD1 H -2.722 13.468 -21.555 1.00 . A A . 177 PHE HD1 1 1
18 54882 1 1 157 PHE HD2 H -0.929 16.261 -24.221 1.00 . A A . 177 PHE HD2 1 1
18 54883 1 1 157 PHE HE1 H -1.209 14.206 -19.761 1.00 . A A . 177 PHE HE1 1 1
18 54884 1 1 157 PHE HE2 H 0.587 17.002 -22.430 1.00 . A A . 177 PHE HE2 1 1
18 54885 1 1 157 PHE HZ H 0.448 15.975 -20.196 1.00 . A A . 177 PHE HZ 1 1
18 54886 1 1 157 PHE N N -1.412 13.079 -25.618 1.00 . A A . 177 PHE N 1 1
18 54887 1 1 157 PHE O O -3.793 12.177 -26.527 1.00 . A A . 177 PHE O 1 1
18 54888 1 1 158 THR C C -6.860 12.480 -25.651 1.00 . A A . 178 THR C 1 1
18 54889 1 1 158 THR CA C -5.971 11.439 -24.981 1.00 . A A . 178 THR CA 1 1
18 54890 1 1 158 THR CB C -6.759 10.763 -23.843 1.00 . A A . 178 THR CB 1 1
18 54891 1 1 158 THR CG2 C -5.847 9.884 -23.001 1.00 . A A . 178 THR CG2 1 1
18 54892 1 1 158 THR H H -4.638 12.211 -23.529 1.00 . A A . 178 THR H 1 1
18 54893 1 1 158 THR HA H -5.708 10.684 -25.707 1.00 . A A . 178 THR HA 1 1
18 54894 1 1 158 THR HB H -7.530 10.143 -24.278 1.00 . A A . 178 THR HB 1 1
18 54895 1 1 158 THR HG1 H -7.595 11.370 -22.163 1.00 . A A . 178 THR HG1 1 1
18 54896 1 1 158 THR HG21 H -5.287 10.500 -22.315 1.00 . A A . 178 THR HG21 1 1
18 54897 1 1 158 THR HG22 H -5.164 9.352 -23.646 1.00 . A A . 178 THR HG22 1 1
18 54898 1 1 158 THR HG23 H -6.443 9.175 -22.445 1.00 . A A . 178 THR HG23 1 1
18 54899 1 1 158 THR N N -4.738 12.040 -24.489 1.00 . A A . 178 THR N 1 1
18 54900 1 1 158 THR O O -6.511 13.658 -25.716 1.00 . A A . 178 THR O 1 1
18 54901 1 1 158 THR OG1 O -7.371 11.756 -23.013 1.00 . A A . 178 THR OG1 1 1
18 54902 1 1 159 GLU C C -9.952 13.510 -25.814 1.00 . A A . 179 GLU C 1 1
18 54903 1 1 159 GLU CA C -8.951 12.933 -26.811 1.00 . A A . 179 GLU CA 1 1
18 54904 1 1 159 GLU CB C -9.694 12.192 -27.925 1.00 . A A . 179 GLU CB 1 1
18 54905 1 1 159 GLU CD C -11.061 10.164 -28.556 1.00 . A A . 179 GLU CD 1 1
18 54906 1 1 159 GLU CG C -10.534 11.028 -27.427 1.00 . A A . 179 GLU CG 1 1
18 54907 1 1 159 GLU H H -8.235 11.087 -26.063 1.00 . A A . 179 GLU H 1 1
18 54908 1 1 159 GLU HA H -8.386 13.743 -27.246 1.00 . A A . 179 GLU HA 1 1
18 54909 1 1 159 GLU HB2 H -10.345 12.889 -28.432 1.00 . A A . 179 GLU HB2 1 1
18 54910 1 1 159 GLU HB3 H -8.971 11.811 -28.631 1.00 . A A . 179 GLU HB3 1 1
18 54911 1 1 159 GLU HG2 H -9.927 10.414 -26.779 1.00 . A A . 179 GLU HG2 1 1
18 54912 1 1 159 GLU HG3 H -11.373 11.418 -26.870 1.00 . A A . 179 GLU HG3 1 1
18 54913 1 1 159 GLU N N -8.012 12.037 -26.146 1.00 . A A . 179 GLU N 1 1
18 54914 1 1 159 GLU O O -10.428 14.633 -25.978 1.00 . A A . 179 GLU O 1 1
18 54915 1 1 159 GLU OE1 O -11.923 10.648 -29.320 1.00 . A A . 179 GLU OE1 1 1
18 54916 1 1 159 GLU OE2 O -10.613 9.005 -28.676 1.00 . A A . 179 GLU OE2 1 1
18 54917 1 1 160 GLU C C -10.588 14.235 -22.862 1.00 . A A . 180 GLU C 1 1
18 54918 1 1 160 GLU CA C -11.209 13.167 -23.759 1.00 . A A . 180 GLU CA 1 1
18 54919 1 1 160 GLU CB C -11.662 11.976 -22.913 1.00 . A A . 180 GLU CB 1 1
18 54920 1 1 160 GLU CD C -10.966 10.176 -21.283 1.00 . A A . 180 GLU CD 1 1
18 54921 1 1 160 GLU CG C -10.513 11.164 -22.340 1.00 . A A . 180 GLU CG 1 1
18 54922 1 1 160 GLU H H -9.851 11.849 -24.706 1.00 . A A . 180 GLU H 1 1
18 54923 1 1 160 GLU HA H -12.068 13.589 -24.259 1.00 . A A . 180 GLU HA 1 1
18 54924 1 1 160 GLU HB2 H -12.264 12.339 -22.093 1.00 . A A . 180 GLU HB2 1 1
18 54925 1 1 160 GLU HB3 H -12.264 11.323 -23.527 1.00 . A A . 180 GLU HB3 1 1
18 54926 1 1 160 GLU HG2 H -10.039 10.618 -23.141 1.00 . A A . 180 GLU HG2 1 1
18 54927 1 1 160 GLU HG3 H -9.797 11.841 -21.896 1.00 . A A . 180 GLU HG3 1 1
18 54928 1 1 160 GLU N N -10.264 12.734 -24.782 1.00 . A A . 180 GLU N 1 1
18 54929 1 1 160 GLU O O -11.276 15.139 -22.390 1.00 . A A . 180 GLU O 1 1
18 54930 1 1 160 GLU OE1 O -11.590 10.612 -20.293 1.00 . A A . 180 GLU OE1 1 1
18 54931 1 1 160 GLU OE2 O -10.697 8.968 -21.445 1.00 . A A . 180 GLU OE2 1 1
18 54932 1 1 161 GLU C C -8.310 16.376 -22.546 1.00 . A A . 181 GLU C 1 1
18 54933 1 1 161 GLU CA C -8.571 15.075 -21.792 1.00 . A A . 181 GLU CA 1 1
18 54934 1 1 161 GLU CB C -7.246 14.477 -21.313 1.00 . A A . 181 GLU CB 1 1
18 54935 1 1 161 GLU CD C -8.566 12.811 -19.948 1.00 . A A . 181 GLU CD 1 1
18 54936 1 1 161 GLU CG C -7.358 13.726 -19.997 1.00 . A A . 181 GLU CG 1 1
18 54937 1 1 161 GLU H H -8.790 13.378 -23.038 1.00 . A A . 181 GLU H 1 1
18 54938 1 1 161 GLU HA H -9.190 15.288 -20.934 1.00 . A A . 181 GLU HA 1 1
18 54939 1 1 161 GLU HB2 H -6.882 13.792 -22.065 1.00 . A A . 181 GLU HB2 1 1
18 54940 1 1 161 GLU HB3 H -6.529 15.275 -21.188 1.00 . A A . 181 GLU HB3 1 1
18 54941 1 1 161 GLU HG2 H -6.469 13.130 -19.860 1.00 . A A . 181 GLU HG2 1 1
18 54942 1 1 161 GLU HG3 H -7.435 14.444 -19.193 1.00 . A A . 181 GLU HG3 1 1
18 54943 1 1 161 GLU N N -9.284 14.121 -22.633 1.00 . A A . 181 GLU N 1 1
18 54944 1 1 161 GLU O O -8.755 17.447 -22.130 1.00 . A A . 181 GLU O 1 1
18 54945 1 1 161 GLU OE1 O -9.691 13.324 -19.768 1.00 . A A . 181 GLU OE1 1 1
18 54946 1 1 161 GLU OE2 O -8.388 11.584 -20.088 1.00 . A A . 181 GLU OE2 1 1
18 54947 1 1 162 ILE C C -8.524 18.238 -24.805 1.00 . A A . 182 ILE C 1 1
18 54948 1 1 162 ILE CA C -7.268 17.443 -24.468 1.00 . A A . 182 ILE CA 1 1
18 54949 1 1 162 ILE CB C -6.560 17.043 -25.776 1.00 . A A . 182 ILE CB 1 1
18 54950 1 1 162 ILE CD1 C -4.640 15.646 -26.692 1.00 . A A . 182 ILE CD1 1 1
18 54951 1 1 162 ILE CG1 C -5.273 16.275 -25.471 1.00 . A A . 182 ILE CG1 1 1
18 54952 1 1 162 ILE CG2 C -6.262 18.276 -26.615 1.00 . A A . 182 ILE CG2 1 1
18 54953 1 1 162 ILE H H -7.261 15.395 -23.936 1.00 . A A . 182 ILE H 1 1
18 54954 1 1 162 ILE HA H -6.599 18.072 -23.898 1.00 . A A . 182 ILE HA 1 1
18 54955 1 1 162 ILE HB H -7.226 16.407 -26.339 1.00 . A A . 182 ILE HB 1 1
18 54956 1 1 162 ILE HD11 H -3.927 16.335 -27.123 1.00 . A A . 182 ILE HD11 1 1
18 54957 1 1 162 ILE HD12 H -4.133 14.736 -26.408 1.00 . A A . 182 ILE HD12 1 1
18 54958 1 1 162 ILE HD13 H -5.406 15.420 -27.419 1.00 . A A . 182 ILE HD13 1 1
18 54959 1 1 162 ILE HG12 H -4.553 16.950 -25.036 1.00 . A A . 182 ILE HG12 1 1
18 54960 1 1 162 ILE HG13 H -5.492 15.486 -24.766 1.00 . A A . 182 ILE HG13 1 1
18 54961 1 1 162 ILE HG21 H -7.187 18.774 -26.866 1.00 . A A . 182 ILE HG21 1 1
18 54962 1 1 162 ILE HG22 H -5.633 18.950 -26.053 1.00 . A A . 182 ILE HG22 1 1
18 54963 1 1 162 ILE HG23 H -5.755 17.981 -27.522 1.00 . A A . 182 ILE HG23 1 1
18 54964 1 1 162 ILE N N -7.587 16.275 -23.656 1.00 . A A . 182 ILE N 1 1
18 54965 1 1 162 ILE O O -8.507 19.468 -24.823 1.00 . A A . 182 ILE O 1 1
18 54966 1 1 163 ASN C C -11.406 18.985 -24.231 1.00 . A A . 183 ASN C 1 1
18 54967 1 1 163 ASN CA C -10.882 18.166 -25.406 1.00 . A A . 183 ASN CA 1 1
18 54968 1 1 163 ASN CB C -11.916 17.114 -25.811 1.00 . A A . 183 ASN CB 1 1
18 54969 1 1 163 ASN CG C -13.335 17.646 -25.755 1.00 . A A . 183 ASN CG 1 1
18 54970 1 1 163 ASN H H -9.567 16.548 -25.040 1.00 . A A . 183 ASN H 1 1
18 54971 1 1 163 ASN HA H -10.708 18.827 -26.242 1.00 . A A . 183 ASN HA 1 1
18 54972 1 1 163 ASN HB2 H -11.714 16.789 -26.821 1.00 . A A . 183 ASN HB2 1 1
18 54973 1 1 163 ASN HB3 H -11.842 16.268 -25.144 1.00 . A A . 183 ASN HB3 1 1
18 54974 1 1 163 ASN HD21 H -13.477 17.139 -23.838 1.00 . A A . 183 ASN HD21 1 1
18 54975 1 1 163 ASN HD22 H -14.878 17.881 -24.523 1.00 . A A . 183 ASN HD22 1 1
18 54976 1 1 163 ASN N N -9.615 17.526 -25.071 1.00 . A A . 183 ASN N 1 1
18 54977 1 1 163 ASN ND2 N -13.959 17.545 -24.587 1.00 . A A . 183 ASN ND2 1 1
18 54978 1 1 163 ASN O O -11.931 20.083 -24.411 1.00 . A A . 183 ASN O 1 1
18 54979 1 1 163 ASN OD1 O -13.863 18.143 -26.750 1.00 . A A . 183 ASN OD1 1 1
18 54980 1 1 164 ASN C C -11.108 20.517 -21.717 1.00 . A A . 184 ASN C 1 1
18 54981 1 1 164 ASN CA C -11.719 19.122 -21.821 1.00 . A A . 184 ASN CA 1 1
18 54982 1 1 164 ASN CB C -11.359 18.303 -20.580 1.00 . A A . 184 ASN CB 1 1
18 54983 1 1 164 ASN CG C -12.024 18.833 -19.324 1.00 . A A . 184 ASN CG 1 1
18 54984 1 1 164 ASN H H -10.834 17.563 -22.946 1.00 . A A . 184 ASN H 1 1
18 54985 1 1 164 ASN HA H -12.792 19.215 -21.881 1.00 . A A . 184 ASN HA 1 1
18 54986 1 1 164 ASN HB2 H -11.676 17.280 -20.727 1.00 . A A . 184 ASN HB2 1 1
18 54987 1 1 164 ASN HB3 H -10.290 18.327 -20.436 1.00 . A A . 184 ASN HB3 1 1
18 54988 1 1 164 ASN HD21 H -10.637 17.966 -18.194 1.00 . A A . 184 ASN HD21 1 1
18 54989 1 1 164 ASN HD22 H -11.857 18.845 -17.343 1.00 . A A . 184 ASN HD22 1 1
18 54990 1 1 164 ASN N N -11.260 18.442 -23.026 1.00 . A A . 184 ASN N 1 1
18 54991 1 1 164 ASN ND2 N -11.448 18.516 -18.171 1.00 . A A . 184 ASN ND2 1 1
18 54992 1 1 164 ASN O O -11.738 21.445 -21.211 1.00 . A A . 184 ASN O 1 1
18 54993 1 1 164 ASN OD1 O -13.044 19.519 -19.391 1.00 . A A . 184 ASN OD1 1 1
18 54994 1 1 165 MET C C -9.884 22.961 -23.052 1.00 . A A . 185 MET C 1 1
18 54995 1 1 165 MET CA C -9.184 21.937 -22.165 1.00 . A A . 185 MET CA 1 1
18 54996 1 1 165 MET CB C -7.730 21.767 -22.612 1.00 . A A . 185 MET CB 1 1
18 54997 1 1 165 MET CE C -4.642 21.962 -20.226 1.00 . A A . 185 MET CE 1 1
18 54998 1 1 165 MET CG C -6.864 21.036 -21.599 1.00 . A A . 185 MET CG 1 1
18 54999 1 1 165 MET H H -9.427 19.879 -22.593 1.00 . A A . 185 MET H 1 1
18 55000 1 1 165 MET HA H -9.198 22.293 -21.145 1.00 . A A . 185 MET HA 1 1
18 55001 1 1 165 MET HB2 H -7.714 21.209 -23.536 1.00 . A A . 185 MET HB2 1 1
18 55002 1 1 165 MET HB3 H -7.301 22.743 -22.782 1.00 . A A . 185 MET HB3 1 1
18 55003 1 1 165 MET HE1 H -4.302 22.007 -21.251 1.00 . A A . 185 MET HE1 1 1
18 55004 1 1 165 MET HE2 H -4.220 22.786 -19.671 1.00 . A A . 185 MET HE2 1 1
18 55005 1 1 165 MET HE3 H -4.327 21.030 -19.782 1.00 . A A . 185 MET HE3 1 1
18 55006 1 1 165 MET HG2 H -7.403 20.171 -21.242 1.00 . A A . 185 MET HG2 1 1
18 55007 1 1 165 MET HG3 H -5.956 20.717 -22.087 1.00 . A A . 185 MET HG3 1 1
18 55008 1 1 165 MET N N -9.878 20.656 -22.201 1.00 . A A . 185 MET N 1 1
18 55009 1 1 165 MET O O -10.226 24.056 -22.604 1.00 . A A . 185 MET O 1 1
18 55010 1 1 165 MET SD S -6.429 22.068 -20.185 1.00 . A A . 185 MET SD 1 1
18 55011 1 1 166 LYS C C -12.082 23.991 -24.705 1.00 . A A . 186 LYS C 1 1
18 55012 1 1 166 LYS CA C -10.756 23.484 -25.264 1.00 . A A . 186 LYS CA 1 1
18 55013 1 1 166 LYS CB C -10.994 22.757 -26.589 1.00 . A A . 186 LYS CB 1 1
18 55014 1 1 166 LYS CD C -12.462 22.796 -28.627 1.00 . A A . 186 LYS CD 1 1
18 55015 1 1 166 LYS CE C -13.882 22.584 -28.125 1.00 . A A . 186 LYS CE 1 1
18 55016 1 1 166 LYS CG C -11.645 23.626 -27.652 1.00 . A A . 186 LYS CG 1 1
18 55017 1 1 166 LYS H H -9.800 21.712 -24.611 1.00 . A A . 186 LYS H 1 1
18 55018 1 1 166 LYS HA H -10.107 24.329 -25.437 1.00 . A A . 186 LYS HA 1 1
18 55019 1 1 166 LYS HB2 H -10.045 22.409 -26.970 1.00 . A A . 186 LYS HB2 1 1
18 55020 1 1 166 LYS HB3 H -11.634 21.906 -26.409 1.00 . A A . 186 LYS HB3 1 1
18 55021 1 1 166 LYS HD2 H -12.501 23.308 -29.577 1.00 . A A . 186 LYS HD2 1 1
18 55022 1 1 166 LYS HD3 H -11.986 21.834 -28.754 1.00 . A A . 186 LYS HD3 1 1
18 55023 1 1 166 LYS HE2 H -14.406 21.951 -28.825 1.00 . A A . 186 LYS HE2 1 1
18 55024 1 1 166 LYS HE3 H -13.840 22.097 -27.162 1.00 . A A . 186 LYS HE3 1 1
18 55025 1 1 166 LYS HG2 H -12.296 24.341 -27.170 1.00 . A A . 186 LYS HG2 1 1
18 55026 1 1 166 LYS HG3 H -10.873 24.150 -28.197 1.00 . A A . 186 LYS HG3 1 1
18 55027 1 1 166 LYS HZ1 H -14.242 24.572 -28.654 1.00 . A A . 186 LYS HZ1 1 1
18 55028 1 1 166 LYS HZ2 H -14.518 24.237 -27.019 1.00 . A A . 186 LYS HZ2 1 1
18 55029 1 1 166 LYS HZ3 H -15.630 23.725 -28.186 1.00 . A A . 186 LYS HZ3 1 1
18 55030 1 1 166 LYS N N -10.096 22.598 -24.313 1.00 . A A . 186 LYS N 1 1
18 55031 1 1 166 LYS NZ N -14.620 23.870 -27.987 1.00 . A A . 186 LYS NZ 1 1
18 55032 1 1 166 LYS O O -12.496 25.117 -24.982 1.00 . A A . 186 LYS O 1 1
18 55033 1 1 167 THR C C -13.867 24.683 -22.350 1.00 . A A . 187 THR C 1 1
18 55034 1 1 167 THR CA C -14.024 23.514 -23.317 1.00 . A A . 187 THR CA 1 1
18 55035 1 1 167 THR CB C -14.652 22.324 -22.568 1.00 . A A . 187 THR CB 1 1
18 55036 1 1 167 THR CG2 C -16.074 22.646 -22.135 1.00 . A A . 187 THR CG2 1 1
18 55037 1 1 167 THR H H -12.365 22.268 -23.732 1.00 . A A . 187 THR H 1 1
18 55038 1 1 167 THR HA H -14.694 23.806 -24.113 1.00 . A A . 187 THR HA 1 1
18 55039 1 1 167 THR HB H -14.061 22.120 -21.687 1.00 . A A . 187 THR HB 1 1
18 55040 1 1 167 THR HG1 H -13.758 20.832 -23.498 1.00 . A A . 187 THR HG1 1 1
18 55041 1 1 167 THR HG21 H -16.507 23.357 -22.823 1.00 . A A . 187 THR HG21 1 1
18 55042 1 1 167 THR HG22 H -16.061 23.069 -21.142 1.00 . A A . 187 THR HG22 1 1
18 55043 1 1 167 THR HG23 H -16.664 21.741 -22.133 1.00 . A A . 187 THR HG23 1 1
18 55044 1 1 167 THR N N -12.746 23.152 -23.915 1.00 . A A . 187 THR N 1 1
18 55045 1 1 167 THR O O -14.602 25.666 -22.428 1.00 . A A . 187 THR O 1 1
18 55046 1 1 167 THR OG1 O -14.655 21.164 -23.408 1.00 . A A . 187 THR OG1 1 1
18 55047 1 1 168 GLU C C -12.292 26.929 -21.145 1.00 . A A . 188 GLU C 1 1
18 55048 1 1 168 GLU CA C -12.653 25.615 -20.458 1.00 . A A . 188 GLU CA 1 1
18 55049 1 1 168 GLU CB C -11.527 25.196 -19.510 1.00 . A A . 188 GLU CB 1 1
18 55050 1 1 168 GLU CD C -12.430 22.984 -18.691 1.00 . A A . 188 GLU CD 1 1
18 55051 1 1 168 GLU CG C -12.006 24.390 -18.315 1.00 . A A . 188 GLU CG 1 1
18 55052 1 1 168 GLU H H -12.352 23.758 -21.430 1.00 . A A . 188 GLU H 1 1
18 55053 1 1 168 GLU HA H -13.557 25.758 -19.887 1.00 . A A . 188 GLU HA 1 1
18 55054 1 1 168 GLU HB2 H -10.814 24.598 -20.059 1.00 . A A . 188 GLU HB2 1 1
18 55055 1 1 168 GLU HB3 H -11.032 26.084 -19.145 1.00 . A A . 188 GLU HB3 1 1
18 55056 1 1 168 GLU HG2 H -11.204 24.327 -17.594 1.00 . A A . 188 GLU HG2 1 1
18 55057 1 1 168 GLU HG3 H -12.849 24.898 -17.869 1.00 . A A . 188 GLU HG3 1 1
18 55058 1 1 168 GLU N N -12.905 24.567 -21.441 1.00 . A A . 188 GLU N 1 1
18 55059 1 1 168 GLU O O -12.898 27.968 -20.881 1.00 . A A . 188 GLU O 1 1
18 55060 1 1 168 GLU OE1 O -13.594 22.808 -19.109 1.00 . A A . 188 GLU OE1 1 1
18 55061 1 1 168 GLU OE2 O -11.600 22.060 -18.567 1.00 . A A . 188 GLU OE2 1 1
18 55062 1 1 169 LEU C C -12.020 28.712 -23.494 1.00 . A A . 189 LEU C 1 1
18 55063 1 1 169 LEU CA C -10.857 28.060 -22.753 1.00 . A A . 189 LEU CA 1 1
18 55064 1 1 169 LEU CB C -9.749 27.692 -23.743 1.00 . A A . 189 LEU CB 1 1
18 55065 1 1 169 LEU CD1 C -7.796 26.198 -24.227 1.00 . A A . 189 LEU CD1 1 1
18 55066 1 1 169 LEU CD2 C -7.596 27.992 -22.495 1.00 . A A . 189 LEU CD2 1 1
18 55067 1 1 169 LEU CG C -8.529 26.986 -23.152 1.00 . A A . 189 LEU CG 1 1
18 55068 1 1 169 LEU H H -10.855 26.019 -22.197 1.00 . A A . 189 LEU H 1 1
18 55069 1 1 169 LEU HA H -10.465 28.763 -22.033 1.00 . A A . 189 LEU HA 1 1
18 55070 1 1 169 LEU HB2 H -10.177 27.043 -24.491 1.00 . A A . 189 LEU HB2 1 1
18 55071 1 1 169 LEU HB3 H -9.410 28.605 -24.212 1.00 . A A . 189 LEU HB3 1 1
18 55072 1 1 169 LEU HD11 H -7.315 26.883 -24.909 1.00 . A A . 189 LEU HD11 1 1
18 55073 1 1 169 LEU HD12 H -8.501 25.585 -24.768 1.00 . A A . 189 LEU HD12 1 1
18 55074 1 1 169 LEU HD13 H -7.051 25.567 -23.765 1.00 . A A . 189 LEU HD13 1 1
18 55075 1 1 169 LEU HD21 H -7.558 28.891 -23.092 1.00 . A A . 189 LEU HD21 1 1
18 55076 1 1 169 LEU HD22 H -6.605 27.568 -22.419 1.00 . A A . 189 LEU HD22 1 1
18 55077 1 1 169 LEU HD23 H -7.962 28.231 -21.507 1.00 . A A . 189 LEU HD23 1 1
18 55078 1 1 169 LEU HG H -8.857 26.288 -22.393 1.00 . A A . 189 LEU HG 1 1
18 55079 1 1 169 LEU N N -11.300 26.875 -22.028 1.00 . A A . 189 LEU N 1 1
18 55080 1 1 169 LEU O O -12.007 29.915 -23.752 1.00 . A A . 189 LEU O 1 1
18 55081 1 1 170 GLU C C -15.259 28.900 -23.559 1.00 . A A . 190 GLU C 1 1
18 55082 1 1 170 GLU CA C -14.197 28.411 -24.540 1.00 . A A . 190 GLU CA 1 1
18 55083 1 1 170 GLU CB C -14.781 27.319 -25.439 1.00 . A A . 190 GLU CB 1 1
18 55084 1 1 170 GLU CD C -17.283 27.667 -25.439 1.00 . A A . 190 GLU CD 1 1
18 55085 1 1 170 GLU CG C -15.995 27.770 -26.233 1.00 . A A . 190 GLU CG 1 1
18 55086 1 1 170 GLU H H -12.977 26.960 -23.596 1.00 . A A . 190 GLU H 1 1
18 55087 1 1 170 GLU HA H -13.882 29.240 -25.155 1.00 . A A . 190 GLU HA 1 1
18 55088 1 1 170 GLU HB2 H -14.020 26.997 -26.134 1.00 . A A . 190 GLU HB2 1 1
18 55089 1 1 170 GLU HB3 H -15.071 26.480 -24.823 1.00 . A A . 190 GLU HB3 1 1
18 55090 1 1 170 GLU HG2 H -15.854 28.799 -26.529 1.00 . A A . 190 GLU HG2 1 1
18 55091 1 1 170 GLU HG3 H -16.083 27.152 -27.114 1.00 . A A . 190 GLU HG3 1 1
18 55092 1 1 170 GLU N N -13.025 27.910 -23.830 1.00 . A A . 190 GLU N 1 1
18 55093 1 1 170 GLU O O -16.078 29.758 -23.890 1.00 . A A . 190 GLU O 1 1
18 55094 1 1 170 GLU OE1 O -17.449 26.672 -24.702 1.00 . A A . 190 GLU OE1 1 1
18 55095 1 1 170 GLU OE2 O -18.124 28.583 -25.553 1.00 . A A . 190 GLU OE2 1 1
18 55096 1 1 171 LYS C C -15.942 30.149 -20.835 1.00 . A A . 191 LYS C 1 1
18 55097 1 1 171 LYS CA C -16.199 28.726 -21.320 1.00 . A A . 191 LYS CA 1 1
18 55098 1 1 171 LYS CB C -16.123 27.752 -20.142 1.00 . A A . 191 LYS CB 1 1
18 55099 1 1 171 LYS CD C -17.060 27.030 -17.926 1.00 . A A . 191 LYS CD 1 1
18 55100 1 1 171 LYS CE C -17.899 27.507 -16.750 1.00 . A A . 191 LYS CE 1 1
18 55101 1 1 171 LYS CG C -17.259 27.913 -19.147 1.00 . A A . 191 LYS CG 1 1
18 55102 1 1 171 LYS H H -14.561 27.668 -22.147 1.00 . A A . 191 LYS H 1 1
18 55103 1 1 171 LYS HA H -17.186 28.678 -21.753 1.00 . A A . 191 LYS HA 1 1
18 55104 1 1 171 LYS HB2 H -16.146 26.742 -20.523 1.00 . A A . 191 LYS HB2 1 1
18 55105 1 1 171 LYS HB3 H -15.190 27.910 -19.620 1.00 . A A . 191 LYS HB3 1 1
18 55106 1 1 171 LYS HD2 H -17.349 26.019 -18.172 1.00 . A A . 191 LYS HD2 1 1
18 55107 1 1 171 LYS HD3 H -16.017 27.050 -17.644 1.00 . A A . 191 LYS HD3 1 1
18 55108 1 1 171 LYS HE2 H -17.582 28.502 -16.479 1.00 . A A . 191 LYS HE2 1 1
18 55109 1 1 171 LYS HE3 H -18.936 27.530 -17.051 1.00 . A A . 191 LYS HE3 1 1
18 55110 1 1 171 LYS HG2 H -17.305 28.944 -18.829 1.00 . A A . 191 LYS HG2 1 1
18 55111 1 1 171 LYS HG3 H -18.188 27.641 -19.628 1.00 . A A . 191 LYS HG3 1 1
18 55112 1 1 171 LYS HZ1 H -18.124 25.666 -15.790 1.00 . A A . 191 LYS HZ1 1 1
18 55113 1 1 171 LYS HZ2 H -18.289 27.000 -14.762 1.00 . A A . 191 LYS HZ2 1 1
18 55114 1 1 171 LYS HZ3 H -16.755 26.532 -15.300 1.00 . A A . 191 LYS HZ3 1 1
18 55115 1 1 171 LYS N N -15.239 28.347 -22.351 1.00 . A A . 191 LYS N 1 1
18 55116 1 1 171 LYS NZ N -17.757 26.613 -15.568 1.00 . A A . 191 LYS NZ 1 1
18 55117 1 1 171 LYS O O -16.877 30.925 -20.636 1.00 . A A . 191 LYS O 1 1
18 55118 1 1 172 TYR C C -13.755 32.660 -21.335 1.00 . A A . 192 TYR C 1 1
18 55119 1 1 172 TYR CA C -14.292 31.815 -20.184 1.00 . A A . 192 TYR CA 1 1
18 55120 1 1 172 TYR CB C -13.241 31.712 -19.077 1.00 . A A . 192 TYR CB 1 1
18 55121 1 1 172 TYR CD1 C -14.420 31.562 -16.850 1.00 . A A . 192 TYR CD1 1 1
18 55122 1 1 172 TYR CD2 C -13.442 29.579 -17.740 1.00 . A A . 192 TYR CD2 1 1
18 55123 1 1 172 TYR CE1 C -14.850 30.858 -15.741 1.00 . A A . 192 TYR CE1 1 1
18 55124 1 1 172 TYR CE2 C -13.869 28.867 -16.636 1.00 . A A . 192 TYR CE2 1 1
18 55125 1 1 172 TYR CG C -13.709 30.937 -17.867 1.00 . A A . 192 TYR CG 1 1
18 55126 1 1 172 TYR CZ C -14.572 29.511 -15.639 1.00 . A A . 192 TYR CZ 1 1
18 55127 1 1 172 TYR H H -13.970 29.823 -20.822 1.00 . A A . 192 TYR H 1 1
18 55128 1 1 172 TYR HA H -15.176 32.291 -19.784 1.00 . A A . 192 TYR HA 1 1
18 55129 1 1 172 TYR HB2 H -12.365 31.218 -19.468 1.00 . A A . 192 TYR HB2 1 1
18 55130 1 1 172 TYR HB3 H -12.973 32.707 -18.752 1.00 . A A . 192 TYR HB3 1 1
18 55131 1 1 172 TYR HD1 H -14.637 32.617 -16.933 1.00 . A A . 192 TYR HD1 1 1
18 55132 1 1 172 TYR HD2 H -12.891 29.078 -18.523 1.00 . A A . 192 TYR HD2 1 1
18 55133 1 1 172 TYR HE1 H -15.401 31.361 -14.961 1.00 . A A . 192 TYR HE1 1 1
18 55134 1 1 172 TYR HE2 H -13.651 27.812 -16.556 1.00 . A A . 192 TYR HE2 1 1
18 55135 1 1 172 TYR HH H -15.646 29.326 -14.056 1.00 . A A . 192 TYR HH 1 1
18 55136 1 1 172 TYR N N -14.671 30.485 -20.647 1.00 . A A . 192 TYR N 1 1
18 55137 1 1 172 TYR O O -13.703 33.886 -21.248 1.00 . A A . 192 TYR O 1 1
18 55138 1 1 172 TYR OH O -14.999 28.805 -14.538 1.00 . A A . 192 TYR OH 1 1
18 55139 1 1 173 GLY C C -11.406 33.176 -23.355 1.00 . A A . 193 GLY C 1 1
18 55140 1 1 173 GLY CA C -12.829 32.698 -23.568 1.00 . A A . 193 GLY CA 1 1
18 55141 1 1 173 GLY H H -13.421 31.015 -22.427 1.00 . A A . 193 GLY H 1 1
18 55142 1 1 173 GLY HA2 H -12.851 32.036 -24.421 1.00 . A A . 193 GLY HA2 1 1
18 55143 1 1 173 GLY HA3 H -13.456 33.553 -23.771 1.00 . A A . 193 GLY HA3 1 1
18 55144 1 1 173 GLY N N -13.356 31.993 -22.414 1.00 . A A . 193 GLY N 1 1
18 55145 1 1 173 GLY O O -10.949 34.104 -24.023 1.00 . A A . 193 GLY O 1 1
18 55146 1 1 174 ILE C C -8.473 32.920 -23.385 1.00 . A A . 194 ILE C 1 1
18 55147 1 1 174 ILE CA C -9.326 32.909 -22.121 1.00 . A A . 194 ILE CA 1 1
18 55148 1 1 174 ILE CB C -8.696 31.945 -21.099 1.00 . A A . 194 ILE CB 1 1
18 55149 1 1 174 ILE CD1 C -9.153 30.800 -18.871 1.00 . A A . 194 ILE CD1 1 1
18 55150 1 1 174 ILE CG1 C -9.511 31.936 -19.804 1.00 . A A . 194 ILE CG1 1 1
18 55151 1 1 174 ILE CG2 C -7.253 32.336 -20.820 1.00 . A A . 194 ILE CG2 1 1
18 55152 1 1 174 ILE H H -11.124 31.811 -21.922 1.00 . A A . 194 ILE H 1 1
18 55153 1 1 174 ILE HA H -9.331 33.902 -21.695 1.00 . A A . 194 ILE HA 1 1
18 55154 1 1 174 ILE HB H -8.699 30.953 -21.524 1.00 . A A . 194 ILE HB 1 1
18 55155 1 1 174 ILE HD11 H -8.089 30.814 -18.680 1.00 . A A . 194 ILE HD11 1 1
18 55156 1 1 174 ILE HD12 H -9.686 30.917 -17.940 1.00 . A A . 194 ILE HD12 1 1
18 55157 1 1 174 ILE HD13 H -9.424 29.860 -19.328 1.00 . A A . 194 ILE HD13 1 1
18 55158 1 1 174 ILE HG12 H -9.346 32.862 -19.276 1.00 . A A . 194 ILE HG12 1 1
18 55159 1 1 174 ILE HG13 H -10.560 31.848 -20.048 1.00 . A A . 194 ILE HG13 1 1
18 55160 1 1 174 ILE HG21 H -7.117 32.478 -19.758 1.00 . A A . 194 ILE HG21 1 1
18 55161 1 1 174 ILE HG22 H -6.595 31.553 -21.165 1.00 . A A . 194 ILE HG22 1 1
18 55162 1 1 174 ILE HG23 H -7.022 33.255 -21.338 1.00 . A A . 194 ILE HG23 1 1
18 55163 1 1 174 ILE N N -10.705 32.542 -22.421 1.00 . A A . 194 ILE N 1 1
18 55164 1 1 174 ILE O O -8.379 31.915 -24.090 1.00 . A A . 194 ILE O 1 1
18 55165 1 1 175 GLN C C -5.773 33.310 -24.738 1.00 . A A . 195 GLN C 1 1
18 55166 1 1 175 GLN CA C -7.006 34.202 -24.843 1.00 . A A . 195 GLN CA 1 1
18 55167 1 1 175 GLN CB C -6.581 35.661 -25.021 1.00 . A A . 195 GLN CB 1 1
18 55168 1 1 175 GLN CD C -7.187 37.913 -25.991 1.00 . A A . 195 GLN CD 1 1
18 55169 1 1 175 GLN CG C -7.694 36.561 -25.531 1.00 . A A . 195 GLN CG 1 1
18 55170 1 1 175 GLN H H -7.967 34.827 -23.064 1.00 . A A . 195 GLN H 1 1
18 55171 1 1 175 GLN HA H -7.583 33.897 -25.703 1.00 . A A . 195 GLN HA 1 1
18 55172 1 1 175 GLN HB2 H -6.245 36.044 -24.069 1.00 . A A . 195 GLN HB2 1 1
18 55173 1 1 175 GLN HB3 H -5.763 35.701 -25.725 1.00 . A A . 195 GLN HB3 1 1
18 55174 1 1 175 GLN HE21 H -6.868 37.199 -27.819 1.00 . A A . 195 GLN HE21 1 1
18 55175 1 1 175 GLN HE22 H -6.470 38.864 -27.583 1.00 . A A . 195 GLN HE22 1 1
18 55176 1 1 175 GLN HG2 H -8.180 36.074 -26.364 1.00 . A A . 195 GLN HG2 1 1
18 55177 1 1 175 GLN HG3 H -8.410 36.712 -24.736 1.00 . A A . 195 GLN HG3 1 1
18 55178 1 1 175 GLN N N -7.852 34.061 -23.664 1.00 . A A . 195 GLN N 1 1
18 55179 1 1 175 GLN NE2 N -6.802 38.002 -27.259 1.00 . A A . 195 GLN NE2 1 1
18 55180 1 1 175 GLN O O -5.438 32.823 -23.658 1.00 . A A . 195 GLN O 1 1
18 55181 1 1 175 GLN OE1 O -7.140 38.869 -25.215 1.00 . A A . 195 GLN OE1 1 1
18 55182 1 1 176 MET C C -2.666 33.107 -26.183 1.00 . A A . 196 MET C 1 1
18 55183 1 1 176 MET CA C -3.907 32.266 -25.900 1.00 . A A . 196 MET CA 1 1
18 55184 1 1 176 MET CB C -4.050 31.173 -26.961 1.00 . A A . 196 MET CB 1 1
18 55185 1 1 176 MET CE C -4.790 27.918 -24.509 1.00 . A A . 196 MET CE 1 1
18 55186 1 1 176 MET CG C -4.704 29.903 -26.441 1.00 . A A . 196 MET CG 1 1
18 55187 1 1 176 MET H H -5.420 33.514 -26.696 1.00 . A A . 196 MET H 1 1
18 55188 1 1 176 MET HA H -3.799 31.802 -24.931 1.00 . A A . 196 MET HA 1 1
18 55189 1 1 176 MET HB2 H -4.650 31.554 -27.774 1.00 . A A . 196 MET HB2 1 1
18 55190 1 1 176 MET HB3 H -3.070 30.920 -27.335 1.00 . A A . 196 MET HB3 1 1
18 55191 1 1 176 MET HE1 H -4.339 27.542 -23.602 1.00 . A A . 196 MET HE1 1 1
18 55192 1 1 176 MET HE2 H -5.660 28.507 -24.260 1.00 . A A . 196 MET HE2 1 1
18 55193 1 1 176 MET HE3 H -5.082 27.090 -25.137 1.00 . A A . 196 MET HE3 1 1
18 55194 1 1 176 MET HG2 H -5.582 30.172 -25.874 1.00 . A A . 196 MET HG2 1 1
18 55195 1 1 176 MET HG3 H -4.995 29.294 -27.284 1.00 . A A . 196 MET HG3 1 1
18 55196 1 1 176 MET N N -5.103 33.099 -25.866 1.00 . A A . 196 MET N 1 1
18 55197 1 1 176 MET O O -2.228 33.245 -27.326 1.00 . A A . 196 MET O 1 1
18 55198 1 1 176 MET SD S -3.607 28.941 -25.382 1.00 . A A . 196 MET SD 1 1
18 55199 1 1 177 PRO C C 0.354 33.712 -25.593 1.00 . A A . 197 PRO C 1 1
18 55200 1 1 177 PRO CA C -0.887 34.521 -25.231 1.00 . A A . 197 PRO CA 1 1
18 55201 1 1 177 PRO CB C -0.744 35.121 -23.830 1.00 . A A . 197 PRO CB 1 1
18 55202 1 1 177 PRO CD C -2.554 33.563 -23.730 1.00 . A A . 197 PRO CD 1 1
18 55203 1 1 177 PRO CG C -1.423 34.148 -22.929 1.00 . A A . 197 PRO CG 1 1
18 55204 1 1 177 PRO HA H -1.022 35.314 -25.952 1.00 . A A . 197 PRO HA 1 1
18 55205 1 1 177 PRO HB2 H 0.304 35.223 -23.585 1.00 . A A . 197 PRO HB2 1 1
18 55206 1 1 177 PRO HB3 H -1.222 36.088 -23.798 1.00 . A A . 197 PRO HB3 1 1
18 55207 1 1 177 PRO HD2 H -2.708 32.527 -23.464 1.00 . A A . 197 PRO HD2 1 1
18 55208 1 1 177 PRO HD3 H -3.459 34.132 -23.577 1.00 . A A . 197 PRO HD3 1 1
18 55209 1 1 177 PRO HG2 H -0.731 33.374 -22.637 1.00 . A A . 197 PRO HG2 1 1
18 55210 1 1 177 PRO HG3 H -1.806 34.660 -22.059 1.00 . A A . 197 PRO HG3 1 1
18 55211 1 1 177 PRO N N -2.086 33.684 -25.121 1.00 . A A . 197 PRO N 1 1
18 55212 1 1 177 PRO O O 0.353 32.484 -25.507 1.00 . A A . 197 PRO O 1 1
18 55213 1 1 178 ALA C C 3.631 33.717 -25.197 1.00 . A A . 198 ALA C 1 1
18 55214 1 1 178 ALA CA C 2.659 33.754 -26.371 1.00 . A A . 198 ALA CA 1 1
18 55215 1 1 178 ALA CB C 3.291 34.463 -27.560 1.00 . A A . 198 ALA CB 1 1
18 55216 1 1 178 ALA H H 1.350 35.385 -26.045 1.00 . A A . 198 ALA H 1 1
18 55217 1 1 178 ALA HA H 2.429 32.741 -26.668 1.00 . A A . 198 ALA HA 1 1
18 55218 1 1 178 ALA HB1 H 4.299 34.759 -27.306 1.00 . A A . 198 ALA HB1 1 1
18 55219 1 1 178 ALA HB2 H 3.314 33.794 -28.407 1.00 . A A . 198 ALA HB2 1 1
18 55220 1 1 178 ALA HB3 H 2.710 35.338 -27.808 1.00 . A A . 198 ALA HB3 1 1
18 55221 1 1 178 ALA N N 1.411 34.408 -25.998 1.00 . A A . 198 ALA N 1 1
18 55222 1 1 178 ALA O O 3.502 34.488 -24.246 1.00 . A A . 198 ALA O 1 1
18 55223 1 1 179 PHE C C 6.998 32.978 -24.736 1.00 . A A . 199 PHE C 1 1
18 55224 1 1 179 PHE CA C 5.598 32.675 -24.211 1.00 . A A . 199 PHE CA 1 1
18 55225 1 1 179 PHE CB C 5.555 31.262 -23.625 1.00 . A A . 199 PHE CB 1 1
18 55226 1 1 179 PHE CD1 C 3.928 31.321 -21.715 1.00 . A A . 199 PHE CD1 1 1
18 55227 1 1 179 PHE CD2 C 3.298 30.169 -23.706 1.00 . A A . 199 PHE CD2 1 1
18 55228 1 1 179 PHE CE1 C 2.713 30.999 -21.140 1.00 . A A . 199 PHE CE1 1 1
18 55229 1 1 179 PHE CE2 C 2.081 29.845 -23.136 1.00 . A A . 199 PHE CE2 1 1
18 55230 1 1 179 PHE CG C 4.234 30.911 -23.003 1.00 . A A . 199 PHE CG 1 1
18 55231 1 1 179 PHE CZ C 1.789 30.259 -21.851 1.00 . A A . 199 PHE CZ 1 1
18 55232 1 1 179 PHE H H 4.655 32.228 -26.053 1.00 . A A . 199 PHE H 1 1
18 55233 1 1 179 PHE HA H 5.356 33.385 -23.435 1.00 . A A . 199 PHE HA 1 1
18 55234 1 1 179 PHE HB2 H 5.752 30.548 -24.411 1.00 . A A . 199 PHE HB2 1 1
18 55235 1 1 179 PHE HB3 H 6.316 31.173 -22.864 1.00 . A A . 199 PHE HB3 1 1
18 55236 1 1 179 PHE HD1 H 4.651 31.900 -21.158 1.00 . A A . 199 PHE HD1 1 1
18 55237 1 1 179 PHE HD2 H 3.525 29.843 -24.710 1.00 . A A . 199 PHE HD2 1 1
18 55238 1 1 179 PHE HE1 H 2.489 31.325 -20.135 1.00 . A A . 199 PHE HE1 1 1
18 55239 1 1 179 PHE HE2 H 1.360 29.266 -23.694 1.00 . A A . 199 PHE HE2 1 1
18 55240 1 1 179 PHE HZ H 0.839 30.008 -21.404 1.00 . A A . 199 PHE HZ 1 1
18 55241 1 1 179 PHE N N 4.604 32.814 -25.269 1.00 . A A . 199 PHE N 1 1
18 55242 1 1 179 PHE O O 7.992 32.486 -24.203 1.00 . A A . 199 PHE O 1 1
18 55243 1 1 180 SER C C 8.630 35.643 -26.191 1.00 . A A . 200 SER C 1 1
18 55244 1 1 180 SER CA C 8.344 34.157 -26.386 1.00 . A A . 200 SER CA 1 1
18 55245 1 1 180 SER CB C 8.346 33.818 -27.878 1.00 . A A . 200 SER CB 1 1
18 55246 1 1 180 SER H H 6.238 34.152 -26.165 1.00 . A A . 200 SER H 1 1
18 55247 1 1 180 SER HA H 9.117 33.586 -25.894 1.00 . A A . 200 SER HA 1 1
18 55248 1 1 180 SER HB2 H 7.836 32.879 -28.031 1.00 . A A . 200 SER HB2 1 1
18 55249 1 1 180 SER HB3 H 7.835 34.598 -28.422 1.00 . A A . 200 SER HB3 1 1
18 55250 1 1 180 SER HG H 9.880 34.478 -28.902 1.00 . A A . 200 SER HG 1 1
18 55251 1 1 180 SER N N 7.067 33.791 -25.785 1.00 . A A . 200 SER N 1 1
18 55252 1 1 180 SER O O 9.783 36.053 -26.048 1.00 . A A . 200 SER O 1 1
18 55253 1 1 180 SER OG O 9.669 33.705 -28.373 1.00 . A A . 200 SER OG 1 1
18 55254 1 1 181 LYS C C 7.807 38.246 -24.529 1.00 . A A . 201 LYS C 1 1
18 55255 1 1 181 LYS CA C 7.707 37.888 -26.008 1.00 . A A . 201 LYS CA 1 1
18 55256 1 1 181 LYS CB C 6.517 38.614 -26.639 1.00 . A A . 201 LYS CB 1 1
18 55257 1 1 181 LYS CD C 5.072 38.492 -28.691 1.00 . A A . 201 LYS CD 1 1
18 55258 1 1 181 LYS CE C 4.345 39.807 -28.460 1.00 . A A . 201 LYS CE 1 1
18 55259 1 1 181 LYS CG C 6.494 38.540 -28.156 1.00 . A A . 201 LYS CG 1 1
18 55260 1 1 181 LYS H H 6.679 36.062 -26.305 1.00 . A A . 201 LYS H 1 1
18 55261 1 1 181 LYS HA H 8.613 38.201 -26.504 1.00 . A A . 201 LYS HA 1 1
18 55262 1 1 181 LYS HB2 H 5.603 38.176 -26.264 1.00 . A A . 201 LYS HB2 1 1
18 55263 1 1 181 LYS HB3 H 6.551 39.655 -26.351 1.00 . A A . 201 LYS HB3 1 1
18 55264 1 1 181 LYS HD2 H 5.102 38.292 -29.752 1.00 . A A . 201 LYS HD2 1 1
18 55265 1 1 181 LYS HD3 H 4.535 37.700 -28.189 1.00 . A A . 201 LYS HD3 1 1
18 55266 1 1 181 LYS HE2 H 3.282 39.631 -28.521 1.00 . A A . 201 LYS HE2 1 1
18 55267 1 1 181 LYS HE3 H 4.593 40.172 -27.474 1.00 . A A . 201 LYS HE3 1 1
18 55268 1 1 181 LYS HG2 H 6.989 39.411 -28.558 1.00 . A A . 201 LYS HG2 1 1
18 55269 1 1 181 LYS HG3 H 7.018 37.649 -28.472 1.00 . A A . 201 LYS HG3 1 1
18 55270 1 1 181 LYS HZ1 H 5.744 41.036 -29.407 1.00 . A A . 201 LYS HZ1 1 1
18 55271 1 1 181 LYS HZ2 H 4.198 41.716 -29.295 1.00 . A A . 201 LYS HZ2 1 1
18 55272 1 1 181 LYS HZ3 H 4.506 40.496 -30.425 1.00 . A A . 201 LYS HZ3 1 1
18 55273 1 1 181 LYS N N 7.572 36.447 -26.186 1.00 . A A . 201 LYS N 1 1
18 55274 1 1 181 LYS NZ N 4.725 40.836 -29.467 1.00 . A A . 201 LYS NZ 1 1
18 55275 1 1 181 LYS O O 7.018 39.041 -24.018 1.00 . A A . 201 LYS O 1 1
18 55276 1 1 182 ILE C C 10.197 38.818 -22.202 1.00 . A A . 202 ILE C 1 1
18 55277 1 1 182 ILE CA C 8.988 37.916 -22.427 1.00 . A A . 202 ILE CA 1 1
18 55278 1 1 182 ILE CB C 9.183 36.608 -21.638 1.00 . A A . 202 ILE CB 1 1
18 55279 1 1 182 ILE CD1 C 8.112 34.359 -21.116 1.00 . A A . 202 ILE CD1 1 1
18 55280 1 1 182 ILE CG1 C 7.991 35.674 -21.855 1.00 . A A . 202 ILE CG1 1 1
18 55281 1 1 182 ILE CG2 C 9.368 36.905 -20.158 1.00 . A A . 202 ILE CG2 1 1
18 55282 1 1 182 ILE H H 9.381 37.033 -24.310 1.00 . A A . 202 ILE H 1 1
18 55283 1 1 182 ILE HA H 8.107 38.413 -22.049 1.00 . A A . 202 ILE HA 1 1
18 55284 1 1 182 ILE HB H 10.080 36.127 -21.998 1.00 . A A . 202 ILE HB 1 1
18 55285 1 1 182 ILE HD11 H 9.027 33.865 -21.408 1.00 . A A . 202 ILE HD11 1 1
18 55286 1 1 182 ILE HD12 H 8.128 34.544 -20.052 1.00 . A A . 202 ILE HD12 1 1
18 55287 1 1 182 ILE HD13 H 7.270 33.730 -21.360 1.00 . A A . 202 ILE HD13 1 1
18 55288 1 1 182 ILE HG12 H 7.092 36.163 -21.516 1.00 . A A . 202 ILE HG12 1 1
18 55289 1 1 182 ILE HG13 H 7.902 35.455 -22.910 1.00 . A A . 202 ILE HG13 1 1
18 55290 1 1 182 ILE HG21 H 8.466 37.353 -19.765 1.00 . A A . 202 ILE HG21 1 1
18 55291 1 1 182 ILE HG22 H 9.571 35.986 -19.629 1.00 . A A . 202 ILE HG22 1 1
18 55292 1 1 182 ILE HG23 H 10.194 37.587 -20.027 1.00 . A A . 202 ILE HG23 1 1
18 55293 1 1 182 ILE N N 8.784 37.657 -23.847 1.00 . A A . 202 ILE N 1 1
18 55294 1 1 182 ILE O O 11.222 38.679 -22.869 1.00 . A A . 202 ILE O 1 1
18 55295 1 1 183 GLY C C 11.162 41.872 -21.857 1.00 . A A . 203 GLY C 1 1
18 55296 1 1 183 GLY CA C 11.162 40.652 -20.956 1.00 . A A . 203 GLY CA 1 1
18 55297 1 1 183 GLY H H 9.231 39.807 -20.754 1.00 . A A . 203 GLY H 1 1
18 55298 1 1 183 GLY HA2 H 11.076 40.975 -19.930 1.00 . A A . 203 GLY HA2 1 1
18 55299 1 1 183 GLY HA3 H 12.098 40.127 -21.081 1.00 . A A . 203 GLY HA3 1 1
18 55300 1 1 183 GLY N N 10.071 39.742 -21.255 1.00 . A A . 203 GLY N 1 1
18 55301 1 1 183 GLY O O 11.292 41.753 -23.074 1.00 . A A . 203 GLY O 1 1
18 55302 1 1 184 GLY C C 10.195 45.374 -21.355 1.00 . A A . 204 GLY C 1 1
18 55303 1 1 184 GLY CA C 10.998 44.278 -22.027 1.00 . A A . 204 GLY CA 1 1
18 55304 1 1 184 GLY H H 10.915 43.083 -20.282 1.00 . A A . 204 GLY H 1 1
18 55305 1 1 184 GLY HA2 H 12.014 44.620 -22.160 1.00 . A A . 204 GLY HA2 1 1
18 55306 1 1 184 GLY HA3 H 10.568 44.076 -22.997 1.00 . A A . 204 GLY HA3 1 1
18 55307 1 1 184 GLY N N 11.014 43.049 -21.256 1.00 . A A . 204 GLY N 1 1
18 55308 1 1 184 GLY O O 10.341 46.551 -21.686 1.00 . A A . 204 GLY O 1 1
18 55309 1 1 185 ILE C C 9.134 46.310 -18.348 1.00 . A A . 205 ILE C 1 1
18 55310 1 1 185 ILE CA C 8.514 45.946 -19.692 1.00 . A A . 205 ILE CA 1 1
18 55311 1 1 185 ILE CB C 7.094 45.397 -19.458 1.00 . A A . 205 ILE CB 1 1
18 55312 1 1 185 ILE CD1 C 6.653 43.319 -20.860 1.00 . A A . 205 ILE CD1 1 1
18 55313 1 1 185 ILE CG1 C 6.525 44.822 -20.757 1.00 . A A . 205 ILE CG1 1 1
18 55314 1 1 185 ILE CG2 C 6.186 46.490 -18.914 1.00 . A A . 205 ILE CG2 1 1
18 55315 1 1 185 ILE H H 9.272 44.035 -20.193 1.00 . A A . 205 ILE H 1 1
18 55316 1 1 185 ILE HA H 8.438 46.839 -20.296 1.00 . A A . 205 ILE HA 1 1
18 55317 1 1 185 ILE HB H 7.153 44.611 -18.721 1.00 . A A . 205 ILE HB 1 1
18 55318 1 1 185 ILE HD11 H 5.668 42.878 -20.928 1.00 . A A . 205 ILE HD11 1 1
18 55319 1 1 185 ILE HD12 H 7.221 43.065 -21.743 1.00 . A A . 205 ILE HD12 1 1
18 55320 1 1 185 ILE HD13 H 7.157 42.939 -19.985 1.00 . A A . 205 ILE HD13 1 1
18 55321 1 1 185 ILE HG12 H 5.477 45.071 -20.825 1.00 . A A . 205 ILE HG12 1 1
18 55322 1 1 185 ILE HG13 H 7.049 45.259 -21.595 1.00 . A A . 205 ILE HG13 1 1
18 55323 1 1 185 ILE HG21 H 5.426 46.723 -19.644 1.00 . A A . 205 ILE HG21 1 1
18 55324 1 1 185 ILE HG22 H 5.718 46.148 -18.003 1.00 . A A . 205 ILE HG22 1 1
18 55325 1 1 185 ILE HG23 H 6.771 47.374 -18.708 1.00 . A A . 205 ILE HG23 1 1
18 55326 1 1 185 ILE N N 9.343 44.987 -20.411 1.00 . A A . 205 ILE N 1 1
18 55327 1 1 185 ILE O O 9.004 47.441 -17.878 1.00 . A A . 205 ILE O 1 1
18 55328 1 1 186 LEU C C 11.783 46.293 -16.614 1.00 . A A . 206 LEU C 1 1
18 55329 1 1 186 LEU CA C 10.454 45.564 -16.443 1.00 . A A . 206 LEU CA 1 1
18 55330 1 1 186 LEU CB C 10.678 44.230 -15.730 1.00 . A A . 206 LEU CB 1 1
18 55331 1 1 186 LEU CD1 C 12.486 42.499 -15.596 1.00 . A A . 206 LEU CD1 1 1
18 55332 1 1 186 LEU CD2 C 10.540 42.155 -17.130 1.00 . A A . 206 LEU CD2 1 1
18 55333 1 1 186 LEU CG C 11.475 43.180 -16.505 1.00 . A A . 206 LEU CG 1 1
18 55334 1 1 186 LEU H H 9.879 44.465 -18.158 1.00 . A A . 206 LEU H 1 1
18 55335 1 1 186 LEU HA H 9.796 46.177 -15.845 1.00 . A A . 206 LEU HA 1 1
18 55336 1 1 186 LEU HB2 H 11.205 44.431 -14.810 1.00 . A A . 206 LEU HB2 1 1
18 55337 1 1 186 LEU HB3 H 9.708 43.810 -15.503 1.00 . A A . 206 LEU HB3 1 1
18 55338 1 1 186 LEU HD11 H 13.174 41.919 -16.193 1.00 . A A . 206 LEU HD11 1 1
18 55339 1 1 186 LEU HD12 H 11.969 41.847 -14.908 1.00 . A A . 206 LEU HD12 1 1
18 55340 1 1 186 LEU HD13 H 13.033 43.247 -15.041 1.00 . A A . 206 LEU HD13 1 1
18 55341 1 1 186 LEU HD21 H 10.720 42.104 -18.193 1.00 . A A . 206 LEU HD21 1 1
18 55342 1 1 186 LEU HD22 H 9.516 42.447 -16.951 1.00 . A A . 206 LEU HD22 1 1
18 55343 1 1 186 LEU HD23 H 10.721 41.186 -16.686 1.00 . A A . 206 LEU HD23 1 1
18 55344 1 1 186 LEU HG H 12.019 43.667 -17.303 1.00 . A A . 206 LEU HG 1 1
18 55345 1 1 186 LEU N N 9.810 45.345 -17.734 1.00 . A A . 206 LEU N 1 1
18 55346 1 1 186 LEU O O 12.195 47.064 -15.749 1.00 . A A . 206 LEU O 1 1
18 55347 1 1 187 ALA C C 13.533 48.087 -18.571 1.00 . A A . 207 ALA C 1 1
18 55348 1 1 187 ALA CA C 13.729 46.678 -18.023 1.00 . A A . 207 ALA CA 1 1
18 55349 1 1 187 ALA CB C 14.528 45.834 -19.006 1.00 . A A . 207 ALA CB 1 1
18 55350 1 1 187 ALA H H 12.069 45.418 -18.389 1.00 . A A . 207 ALA H 1 1
18 55351 1 1 187 ALA HA H 14.287 46.736 -17.100 1.00 . A A . 207 ALA HA 1 1
18 55352 1 1 187 ALA HB1 H 13.893 45.546 -19.831 1.00 . A A . 207 ALA HB1 1 1
18 55353 1 1 187 ALA HB2 H 15.363 46.409 -19.378 1.00 . A A . 207 ALA HB2 1 1
18 55354 1 1 187 ALA HB3 H 14.894 44.950 -18.506 1.00 . A A . 207 ALA HB3 1 1
18 55355 1 1 187 ALA N N 12.449 46.043 -17.737 1.00 . A A . 207 ALA N 1 1
18 55356 1 1 187 ALA O O 14.409 48.941 -18.443 1.00 . A A . 207 ALA O 1 1
18 55357 1 1 188 ASN C C 11.788 50.650 -18.650 1.00 . A A . 208 ASN C 1 1
18 55358 1 1 188 ASN CA C 12.065 49.630 -19.751 1.00 . A A . 208 ASN CA 1 1
18 55359 1 1 188 ASN CB C 10.857 49.529 -20.684 1.00 . A A . 208 ASN CB 1 1
18 55360 1 1 188 ASN CG C 10.618 50.810 -21.461 1.00 . A A . 208 ASN CG 1 1
18 55361 1 1 188 ASN H H 11.716 47.603 -19.253 1.00 . A A . 208 ASN H 1 1
18 55362 1 1 188 ASN HA H 12.923 49.956 -20.320 1.00 . A A . 208 ASN HA 1 1
18 55363 1 1 188 ASN HB2 H 11.022 48.728 -21.390 1.00 . A A . 208 ASN HB2 1 1
18 55364 1 1 188 ASN HB3 H 9.975 49.314 -20.100 1.00 . A A . 208 ASN HB3 1 1
18 55365 1 1 188 ASN HD21 H 12.440 50.699 -22.251 1.00 . A A . 208 ASN HD21 1 1
18 55366 1 1 188 ASN HD22 H 11.490 52.056 -22.742 1.00 . A A . 208 ASN HD22 1 1
18 55367 1 1 188 ASN N N 12.376 48.324 -19.182 1.00 . A A . 208 ASN N 1 1
18 55368 1 1 188 ASN ND2 N 11.617 51.230 -22.229 1.00 . A A . 208 ASN ND2 1 1
18 55369 1 1 188 ASN O O 12.017 51.846 -18.828 1.00 . A A . 208 ASN O 1 1
18 55370 1 1 188 ASN OD1 O 9.549 51.412 -21.372 1.00 . A A . 208 ASN OD1 1 1
18 55371 1 1 189 GLU C C 11.521 50.450 -15.083 1.00 . A A . 209 GLU C 1 1
18 55372 1 1 189 GLU CA C 10.986 51.038 -16.386 1.00 . A A . 209 GLU CA 1 1
18 55373 1 1 189 GLU CB C 9.475 51.254 -16.278 1.00 . A A . 209 GLU CB 1 1
18 55374 1 1 189 GLU CD C 7.514 52.335 -17.448 1.00 . A A . 209 GLU CD 1 1
18 55375 1 1 189 GLU CG C 8.808 51.560 -17.608 1.00 . A A . 209 GLU CG 1 1
18 55376 1 1 189 GLU H H 11.134 49.205 -17.434 1.00 . A A . 209 GLU H 1 1
18 55377 1 1 189 GLU HA H 11.465 51.990 -16.560 1.00 . A A . 209 GLU HA 1 1
18 55378 1 1 189 GLU HB2 H 9.024 50.363 -15.869 1.00 . A A . 209 GLU HB2 1 1
18 55379 1 1 189 GLU HB3 H 9.289 52.081 -15.608 1.00 . A A . 209 GLU HB3 1 1
18 55380 1 1 189 GLU HG2 H 9.486 52.144 -18.211 1.00 . A A . 209 GLU HG2 1 1
18 55381 1 1 189 GLU HG3 H 8.592 50.629 -18.111 1.00 . A A . 209 GLU HG3 1 1
18 55382 1 1 189 GLU N N 11.294 50.168 -17.514 1.00 . A A . 209 GLU N 1 1
18 55383 1 1 189 GLU O O 12.383 49.571 -15.093 1.00 . A A . 209 GLU O 1 1
18 55384 1 1 189 GLU OE1 O 7.554 53.446 -16.879 1.00 . A A . 209 GLU OE1 1 1
18 55385 1 1 189 GLU OE2 O 6.462 51.830 -17.891 1.00 . A A . 209 GLU OE2 1 1
18 55386 1 1 190 LEU C C 10.903 49.058 -12.385 1.00 . A A . 210 LEU C 1 1
18 55387 1 1 190 LEU CA C 11.428 50.466 -12.651 1.00 . A A . 210 LEU CA 1 1
18 55388 1 1 190 LEU CB C 10.940 51.419 -11.558 1.00 . A A . 210 LEU CB 1 1
18 55389 1 1 190 LEU CD1 C 8.861 50.536 -10.471 1.00 . A A . 210 LEU CD1 1 1
18 55390 1 1 190 LEU CD2 C 9.068 52.979 -10.969 1.00 . A A . 210 LEU CD2 1 1
18 55391 1 1 190 LEU CG C 9.424 51.573 -11.431 1.00 . A A . 210 LEU CG 1 1
18 55392 1 1 190 LEU H H 10.319 51.640 -14.018 1.00 . A A . 210 LEU H 1 1
18 55393 1 1 190 LEU HA H 12.507 50.442 -12.640 1.00 . A A . 210 LEU HA 1 1
18 55394 1 1 190 LEU HB2 H 11.316 51.059 -10.613 1.00 . A A . 210 LEU HB2 1 1
18 55395 1 1 190 LEU HB3 H 11.357 52.395 -11.762 1.00 . A A . 210 LEU HB3 1 1
18 55396 1 1 190 LEU HD11 H 8.303 49.798 -11.026 1.00 . A A . 210 LEU HD11 1 1
18 55397 1 1 190 LEU HD12 H 8.208 51.021 -9.760 1.00 . A A . 210 LEU HD12 1 1
18 55398 1 1 190 LEU HD13 H 9.672 50.055 -9.945 1.00 . A A . 210 LEU HD13 1 1
18 55399 1 1 190 LEU HD21 H 8.004 53.041 -10.792 1.00 . A A . 210 LEU HD21 1 1
18 55400 1 1 190 LEU HD22 H 9.348 53.690 -11.732 1.00 . A A . 210 LEU HD22 1 1
18 55401 1 1 190 LEU HD23 H 9.599 53.203 -10.055 1.00 . A A . 210 LEU HD23 1 1
18 55402 1 1 190 LEU HG H 8.969 51.413 -12.399 1.00 . A A . 210 LEU HG 1 1
18 55403 1 1 190 LEU N N 11.003 50.941 -13.963 1.00 . A A . 210 LEU N 1 1
18 55404 1 1 190 LEU O O 11.182 48.467 -11.343 1.00 . A A . 210 LEU O 1 1
19 55405 1 1 1 GLY C C 7.960 32.374 -37.591 1.00 . A A . 21 GLY C 1 1
19 55406 1 1 1 GLY CA C 9.189 32.202 -38.462 1.00 . A A . 21 GLY CA 1 1
19 55407 1 1 1 GLY H1 H 8.786 34.091 -39.327 1.00 . A A . 21 GLY H1 1 1
19 55408 1 1 1 GLY HA2 H 9.072 31.309 -39.058 1.00 . A A . 21 GLY HA2 1 1
19 55409 1 1 1 GLY HA3 H 10.054 32.087 -37.825 1.00 . A A . 21 GLY HA3 1 1
19 55410 1 1 1 GLY N N 9.405 33.332 -39.346 1.00 . A A . 21 GLY N 1 1
19 55411 1 1 1 GLY O O 6.922 31.751 -37.815 1.00 . A A . 21 GLY O 1 1
19 55412 1 1 2 PRO C C 5.833 34.281 -36.297 1.00 . A A . 22 PRO C 1 1
19 55413 1 1 2 PRO CA C 6.970 33.506 -35.639 1.00 . A A . 22 PRO CA 1 1
19 55414 1 1 2 PRO CB C 7.628 34.350 -34.545 1.00 . A A . 22 PRO CB 1 1
19 55415 1 1 2 PRO CD C 9.278 34.011 -36.241 1.00 . A A . 22 PRO CD 1 1
19 55416 1 1 2 PRO CG C 8.792 34.996 -35.214 1.00 . A A . 22 PRO CG 1 1
19 55417 1 1 2 PRO HA H 6.581 32.595 -35.208 1.00 . A A . 22 PRO HA 1 1
19 55418 1 1 2 PRO HB2 H 6.924 35.084 -34.180 1.00 . A A . 22 PRO HB2 1 1
19 55419 1 1 2 PRO HB3 H 7.944 33.711 -33.734 1.00 . A A . 22 PRO HB3 1 1
19 55420 1 1 2 PRO HD2 H 9.652 34.528 -37.113 1.00 . A A . 22 PRO HD2 1 1
19 55421 1 1 2 PRO HD3 H 10.043 33.374 -35.821 1.00 . A A . 22 PRO HD3 1 1
19 55422 1 1 2 PRO HG2 H 8.479 35.912 -35.691 1.00 . A A . 22 PRO HG2 1 1
19 55423 1 1 2 PRO HG3 H 9.568 35.194 -34.489 1.00 . A A . 22 PRO HG3 1 1
19 55424 1 1 2 PRO N N 8.070 33.235 -36.568 1.00 . A A . 22 PRO N 1 1
19 55425 1 1 2 PRO O O 5.915 35.498 -36.469 1.00 . A A . 22 PRO O 1 1
19 55426 1 1 3 LEU C C 2.444 34.285 -36.334 1.00 . A A . 23 LEU C 1 1
19 55427 1 1 3 LEU CA C 3.618 34.190 -37.304 1.00 . A A . 23 LEU CA 1 1
19 55428 1 1 3 LEU CB C 3.207 33.394 -38.544 1.00 . A A . 23 LEU CB 1 1
19 55429 1 1 3 LEU CD1 C 1.376 31.776 -37.986 1.00 . A A . 23 LEU CD1 1 1
19 55430 1 1 3 LEU CD2 C 3.221 31.089 -39.529 1.00 . A A . 23 LEU CD2 1 1
19 55431 1 1 3 LEU CG C 2.854 31.925 -38.311 1.00 . A A . 23 LEU CG 1 1
19 55432 1 1 3 LEU H H 4.765 32.603 -36.502 1.00 . A A . 23 LEU H 1 1
19 55433 1 1 3 LEU HA H 3.903 35.188 -37.604 1.00 . A A . 23 LEU HA 1 1
19 55434 1 1 3 LEU HB2 H 2.344 33.877 -38.975 1.00 . A A . 23 LEU HB2 1 1
19 55435 1 1 3 LEU HB3 H 4.028 33.431 -39.246 1.00 . A A . 23 LEU HB3 1 1
19 55436 1 1 3 LEU HD11 H 0.999 30.868 -38.432 1.00 . A A . 23 LEU HD11 1 1
19 55437 1 1 3 LEU HD12 H 0.834 32.623 -38.380 1.00 . A A . 23 LEU HD12 1 1
19 55438 1 1 3 LEU HD13 H 1.246 31.733 -36.915 1.00 . A A . 23 LEU HD13 1 1
19 55439 1 1 3 LEU HD21 H 4.129 31.474 -39.969 1.00 . A A . 23 LEU HD21 1 1
19 55440 1 1 3 LEU HD22 H 2.421 31.138 -40.253 1.00 . A A . 23 LEU HD22 1 1
19 55441 1 1 3 LEU HD23 H 3.373 30.062 -39.228 1.00 . A A . 23 LEU HD23 1 1
19 55442 1 1 3 LEU HG H 3.420 31.554 -37.467 1.00 . A A . 23 LEU HG 1 1
19 55443 1 1 3 LEU N N 4.773 33.569 -36.664 1.00 . A A . 23 LEU N 1 1
19 55444 1 1 3 LEU O O 1.631 35.205 -36.416 1.00 . A A . 23 LEU O 1 1
19 55445 1 1 4 GLY C C -0.016 32.811 -35.020 1.00 . A A . 24 GLY C 1 1
19 55446 1 1 4 GLY CA C 1.288 33.324 -34.441 1.00 . A A . 24 GLY CA 1 1
19 55447 1 1 4 GLY H H 3.041 32.620 -35.397 1.00 . A A . 24 GLY H 1 1
19 55448 1 1 4 GLY HA2 H 1.572 32.696 -33.610 1.00 . A A . 24 GLY HA2 1 1
19 55449 1 1 4 GLY HA3 H 1.138 34.332 -34.083 1.00 . A A . 24 GLY HA3 1 1
19 55450 1 1 4 GLY N N 2.364 33.328 -35.414 1.00 . A A . 24 GLY N 1 1
19 55451 1 1 4 GLY O O -0.445 33.253 -36.086 1.00 . A A . 24 GLY O 1 1
19 55452 1 1 5 SER C C -2.974 32.378 -34.927 1.00 . A A . 25 SER C 1 1
19 55453 1 1 5 SER CA C -1.906 31.299 -34.772 1.00 . A A . 25 SER CA 1 1
19 55454 1 1 5 SER CB C -2.385 30.229 -33.789 1.00 . A A . 25 SER CB 1 1
19 55455 1 1 5 SER H H -0.253 31.564 -33.476 1.00 . A A . 25 SER H 1 1
19 55456 1 1 5 SER HA H -1.733 30.839 -35.734 1.00 . A A . 25 SER HA 1 1
19 55457 1 1 5 SER HB2 H -3.462 30.169 -33.822 1.00 . A A . 25 SER HB2 1 1
19 55458 1 1 5 SER HB3 H -1.962 29.274 -34.066 1.00 . A A . 25 SER HB3 1 1
19 55459 1 1 5 SER HG H -2.209 29.807 -31.884 1.00 . A A . 25 SER HG 1 1
19 55460 1 1 5 SER N N -0.646 31.876 -34.318 1.00 . A A . 25 SER N 1 1
19 55461 1 1 5 SER O O -3.345 32.745 -36.042 1.00 . A A . 25 SER O 1 1
19 55462 1 1 5 SER OG O -1.987 30.538 -32.464 1.00 . A A . 25 SER OG 1 1
19 55463 1 1 6 LEU C C -4.716 34.472 -32.405 1.00 . A A . 26 LEU C 1 1
19 55464 1 1 6 LEU CA C -4.489 33.920 -33.808 1.00 . A A . 26 LEU CA 1 1
19 55465 1 1 6 LEU CB C -5.800 33.365 -34.368 1.00 . A A . 26 LEU CB 1 1
19 55466 1 1 6 LEU CD1 C -6.644 34.903 -36.158 1.00 . A A . 26 LEU CD1 1 1
19 55467 1 1 6 LEU CD2 C -8.257 33.809 -34.590 1.00 . A A . 26 LEU CD2 1 1
19 55468 1 1 6 LEU CG C -6.863 34.399 -34.740 1.00 . A A . 26 LEU CG 1 1
19 55469 1 1 6 LEU H H -3.129 32.549 -32.941 1.00 . A A . 26 LEU H 1 1
19 55470 1 1 6 LEU HA H -4.145 34.720 -34.446 1.00 . A A . 26 LEU HA 1 1
19 55471 1 1 6 LEU HB2 H -5.566 32.797 -35.256 1.00 . A A . 26 LEU HB2 1 1
19 55472 1 1 6 LEU HB3 H -6.224 32.706 -33.623 1.00 . A A . 26 LEU HB3 1 1
19 55473 1 1 6 LEU HD11 H -7.383 34.465 -36.813 1.00 . A A . 26 LEU HD11 1 1
19 55474 1 1 6 LEU HD12 H -5.656 34.622 -36.491 1.00 . A A . 26 LEU HD12 1 1
19 55475 1 1 6 LEU HD13 H -6.738 35.979 -36.176 1.00 . A A . 26 LEU HD13 1 1
19 55476 1 1 6 LEU HD21 H -8.191 32.732 -34.564 1.00 . A A . 26 LEU HD21 1 1
19 55477 1 1 6 LEU HD22 H -8.868 34.113 -35.427 1.00 . A A . 26 LEU HD22 1 1
19 55478 1 1 6 LEU HD23 H -8.702 34.165 -33.672 1.00 . A A . 26 LEU HD23 1 1
19 55479 1 1 6 LEU HG H -6.783 35.245 -34.070 1.00 . A A . 26 LEU HG 1 1
19 55480 1 1 6 LEU N N -3.464 32.882 -33.800 1.00 . A A . 26 LEU N 1 1
19 55481 1 1 6 LEU O O -4.749 33.723 -31.428 1.00 . A A . 26 LEU O 1 1
19 55482 1 1 7 THR C C -6.435 37.174 -31.010 1.00 . A A . 27 THR C 1 1
19 55483 1 1 7 THR CA C -5.098 36.443 -31.028 1.00 . A A . 27 THR CA 1 1
19 55484 1 1 7 THR CB C -3.973 37.444 -30.703 1.00 . A A . 27 THR CB 1 1
19 55485 1 1 7 THR CG2 C -4.045 37.885 -29.249 1.00 . A A . 27 THR CG2 1 1
19 55486 1 1 7 THR H H -4.836 36.333 -33.125 1.00 . A A . 27 THR H 1 1
19 55487 1 1 7 THR HA H -5.105 35.681 -30.262 1.00 . A A . 27 THR HA 1 1
19 55488 1 1 7 THR HB H -4.093 38.314 -31.333 1.00 . A A . 27 THR HB 1 1
19 55489 1 1 7 THR HG1 H -2.289 37.285 -31.716 1.00 . A A . 27 THR HG1 1 1
19 55490 1 1 7 THR HG21 H -3.167 37.539 -28.725 1.00 . A A . 27 THR HG21 1 1
19 55491 1 1 7 THR HG22 H -4.927 37.465 -28.788 1.00 . A A . 27 THR HG22 1 1
19 55492 1 1 7 THR HG23 H -4.092 38.963 -29.201 1.00 . A A . 27 THR HG23 1 1
19 55493 1 1 7 THR N N -4.873 35.789 -32.311 1.00 . A A . 27 THR N 1 1
19 55494 1 1 7 THR O O -6.481 38.404 -31.043 1.00 . A A . 27 THR O 1 1
19 55495 1 1 7 THR OG1 O -2.697 36.849 -30.964 1.00 . A A . 27 THR OG1 1 1
19 55496 1 1 8 ALA C C -9.878 35.988 -30.394 1.00 . A A . 28 ALA C 1 1
19 55497 1 1 8 ALA CA C -8.860 36.987 -30.932 1.00 . A A . 28 ALA CA 1 1
19 55498 1 1 8 ALA CB C -9.260 37.454 -32.324 1.00 . A A . 28 ALA CB 1 1
19 55499 1 1 8 ALA H H -7.420 35.437 -30.933 1.00 . A A . 28 ALA H 1 1
19 55500 1 1 8 ALA HA H -8.840 37.850 -30.282 1.00 . A A . 28 ALA HA 1 1
19 55501 1 1 8 ALA HB1 H -8.411 37.371 -32.988 1.00 . A A . 28 ALA HB1 1 1
19 55502 1 1 8 ALA HB2 H -10.067 36.838 -32.692 1.00 . A A . 28 ALA HB2 1 1
19 55503 1 1 8 ALA HB3 H -9.583 38.483 -32.280 1.00 . A A . 28 ALA HB3 1 1
19 55504 1 1 8 ALA N N -7.521 36.411 -30.957 1.00 . A A . 28 ALA N 1 1
19 55505 1 1 8 ALA O O -9.961 34.856 -30.870 1.00 . A A . 28 ALA O 1 1
19 55506 1 1 9 GLU C C -12.675 35.092 -29.840 1.00 . A A . 29 GLU C 1 1
19 55507 1 1 9 GLU CA C -11.662 35.554 -28.797 1.00 . A A . 29 GLU CA 1 1
19 55508 1 1 9 GLU CB C -12.380 36.291 -27.664 1.00 . A A . 29 GLU CB 1 1
19 55509 1 1 9 GLU CD C -14.182 36.227 -25.895 1.00 . A A . 29 GLU CD 1 1
19 55510 1 1 9 GLU CG C -13.486 35.477 -27.013 1.00 . A A . 29 GLU CG 1 1
19 55511 1 1 9 GLU H H -10.537 37.327 -29.063 1.00 . A A . 29 GLU H 1 1
19 55512 1 1 9 GLU HA H -11.162 34.688 -28.390 1.00 . A A . 29 GLU HA 1 1
19 55513 1 1 9 GLU HB2 H -11.657 36.551 -26.905 1.00 . A A . 29 GLU HB2 1 1
19 55514 1 1 9 GLU HB3 H -12.814 37.197 -28.059 1.00 . A A . 29 GLU HB3 1 1
19 55515 1 1 9 GLU HG2 H -14.218 35.222 -27.765 1.00 . A A . 29 GLU HG2 1 1
19 55516 1 1 9 GLU HG3 H -13.058 34.572 -26.608 1.00 . A A . 29 GLU HG3 1 1
19 55517 1 1 9 GLU N N -10.650 36.414 -29.400 1.00 . A A . 29 GLU N 1 1
19 55518 1 1 9 GLU O O -13.508 35.873 -30.299 1.00 . A A . 29 GLU O 1 1
19 55519 1 1 9 GLU OE1 O -13.487 36.679 -24.961 1.00 . A A . 29 GLU OE1 1 1
19 55520 1 1 9 GLU OE2 O -15.422 36.363 -25.954 1.00 . A A . 29 GLU OE2 1 1
19 55521 1 1 10 GLU C C -13.659 31.747 -31.000 1.00 . A A . 30 GLU C 1 1
19 55522 1 1 10 GLU CA C -13.505 33.252 -31.200 1.00 . A A . 30 GLU CA 1 1
19 55523 1 1 10 GLU CB C -12.998 33.541 -32.614 1.00 . A A . 30 GLU CB 1 1
19 55524 1 1 10 GLU CD C -13.210 35.124 -34.572 1.00 . A A . 30 GLU CD 1 1
19 55525 1 1 10 GLU CG C -13.228 34.974 -33.063 1.00 . A A . 30 GLU CG 1 1
19 55526 1 1 10 GLU H H -11.910 33.245 -29.808 1.00 . A A . 30 GLU H 1 1
19 55527 1 1 10 GLU HA H -14.469 33.720 -31.071 1.00 . A A . 30 GLU HA 1 1
19 55528 1 1 10 GLU HB2 H -11.937 33.339 -32.652 1.00 . A A . 30 GLU HB2 1 1
19 55529 1 1 10 GLU HB3 H -13.504 32.884 -33.306 1.00 . A A . 30 GLU HB3 1 1
19 55530 1 1 10 GLU HG2 H -14.188 35.303 -32.695 1.00 . A A . 30 GLU HG2 1 1
19 55531 1 1 10 GLU HG3 H -12.451 35.598 -32.645 1.00 . A A . 30 GLU HG3 1 1
19 55532 1 1 10 GLU N N -12.596 33.818 -30.210 1.00 . A A . 30 GLU N 1 1
19 55533 1 1 10 GLU O O -12.875 31.122 -30.287 1.00 . A A . 30 GLU O 1 1
19 55534 1 1 10 GLU OE1 O -12.132 34.934 -35.173 1.00 . A A . 30 GLU OE1 1 1
19 55535 1 1 10 GLU OE2 O -14.273 35.430 -35.151 1.00 . A A . 30 GLU OE2 1 1
19 55536 1 1 11 MET C C -13.676 28.938 -31.855 1.00 . A A . 31 MET C 1 1
19 55537 1 1 11 MET CA C -14.931 29.741 -31.529 1.00 . A A . 31 MET CA 1 1
19 55538 1 1 11 MET CB C -16.069 29.334 -32.467 1.00 . A A . 31 MET CB 1 1
19 55539 1 1 11 MET CE C -17.940 30.746 -35.579 1.00 . A A . 31 MET CE 1 1
19 55540 1 1 11 MET CG C -15.929 29.896 -33.872 1.00 . A A . 31 MET CG 1 1
19 55541 1 1 11 MET H H -15.266 31.724 -32.191 1.00 . A A . 31 MET H 1 1
19 55542 1 1 11 MET HA H -15.224 29.532 -30.511 1.00 . A A . 31 MET HA 1 1
19 55543 1 1 11 MET HB2 H -16.096 28.257 -32.534 1.00 . A A . 31 MET HB2 1 1
19 55544 1 1 11 MET HB3 H -17.004 29.684 -32.054 1.00 . A A . 31 MET HB3 1 1
19 55545 1 1 11 MET HE1 H -17.399 31.131 -36.431 1.00 . A A . 31 MET HE1 1 1
19 55546 1 1 11 MET HE2 H -18.961 30.540 -35.864 1.00 . A A . 31 MET HE2 1 1
19 55547 1 1 11 MET HE3 H -17.929 31.478 -34.784 1.00 . A A . 31 MET HE3 1 1
19 55548 1 1 11 MET HG2 H -16.038 30.969 -33.829 1.00 . A A . 31 MET HG2 1 1
19 55549 1 1 11 MET HG3 H -14.946 29.651 -34.246 1.00 . A A . 31 MET HG3 1 1
19 55550 1 1 11 MET N N -14.675 31.173 -31.636 1.00 . A A . 31 MET N 1 1
19 55551 1 1 11 MET O O -13.476 27.842 -31.331 1.00 . A A . 31 MET O 1 1
19 55552 1 1 11 MET SD S -17.162 29.236 -35.010 1.00 . A A . 31 MET SD 1 1
19 55553 1 1 12 ASP C C -11.876 27.408 -33.608 1.00 . A A . 32 ASP C 1 1
19 55554 1 1 12 ASP CA C -11.598 28.825 -33.116 1.00 . A A . 32 ASP CA 1 1
19 55555 1 1 12 ASP CB C -10.617 28.787 -31.943 1.00 . A A . 32 ASP CB 1 1
19 55556 1 1 12 ASP CG C -9.178 28.643 -32.397 1.00 . A A . 32 ASP CG 1 1
19 55557 1 1 12 ASP H H -13.050 30.366 -33.105 1.00 . A A . 32 ASP H 1 1
19 55558 1 1 12 ASP HA H -11.159 29.393 -33.923 1.00 . A A . 32 ASP HA 1 1
19 55559 1 1 12 ASP HB2 H -10.707 29.704 -31.378 1.00 . A A . 32 ASP HB2 1 1
19 55560 1 1 12 ASP HB3 H -10.861 27.951 -31.306 1.00 . A A . 32 ASP HB3 1 1
19 55561 1 1 12 ASP N N -12.835 29.490 -32.722 1.00 . A A . 32 ASP N 1 1
19 55562 1 1 12 ASP O O -11.074 26.499 -33.397 1.00 . A A . 32 ASP O 1 1
19 55563 1 1 12 ASP OD1 O -8.732 29.463 -33.227 1.00 . A A . 32 ASP OD1 1 1
19 55564 1 1 12 ASP OD2 O -8.497 27.710 -31.921 1.00 . A A . 32 ASP OD2 1 1
19 55565 1 1 13 GLU C C -12.651 25.606 -36.074 1.00 . A A . 33 GLU C 1 1
19 55566 1 1 13 GLU CA C -13.403 25.921 -34.784 1.00 . A A . 33 GLU CA 1 1
19 55567 1 1 13 GLU CB C -14.911 25.871 -35.036 1.00 . A A . 33 GLU CB 1 1
19 55568 1 1 13 GLU CD C -16.875 24.527 -35.885 1.00 . A A . 33 GLU CD 1 1
19 55569 1 1 13 GLU CG C -15.366 24.617 -35.763 1.00 . A A . 33 GLU CG 1 1
19 55570 1 1 13 GLU H H -13.617 27.992 -34.401 1.00 . A A . 33 GLU H 1 1
19 55571 1 1 13 GLU HA H -13.146 25.181 -34.042 1.00 . A A . 33 GLU HA 1 1
19 55572 1 1 13 GLU HB2 H -15.424 25.918 -34.086 1.00 . A A . 33 GLU HB2 1 1
19 55573 1 1 13 GLU HB3 H -15.194 26.728 -35.629 1.00 . A A . 33 GLU HB3 1 1
19 55574 1 1 13 GLU HG2 H -14.939 24.617 -36.755 1.00 . A A . 33 GLU HG2 1 1
19 55575 1 1 13 GLU HG3 H -15.011 23.753 -35.220 1.00 . A A . 33 GLU HG3 1 1
19 55576 1 1 13 GLU N N -13.019 27.229 -34.264 1.00 . A A . 33 GLU N 1 1
19 55577 1 1 13 GLU O O -12.434 24.442 -36.410 1.00 . A A . 33 GLU O 1 1
19 55578 1 1 13 GLU OE1 O -17.575 25.210 -35.108 1.00 . A A . 33 GLU OE1 1 1
19 55579 1 1 13 GLU OE2 O -17.355 23.774 -36.757 1.00 . A A . 33 GLU OE2 1 1
19 55580 1 1 14 ARG C C -10.123 25.954 -37.794 1.00 . A A . 34 ARG C 1 1
19 55581 1 1 14 ARG CA C -11.530 26.488 -38.046 1.00 . A A . 34 ARG CA 1 1
19 55582 1 1 14 ARG CB C -11.454 27.821 -38.794 1.00 . A A . 34 ARG CB 1 1
19 55583 1 1 14 ARG CD C -13.757 28.826 -38.837 1.00 . A A . 34 ARG CD 1 1
19 55584 1 1 14 ARG CG C -12.681 28.114 -39.642 1.00 . A A . 34 ARG CG 1 1
19 55585 1 1 14 ARG CZ C -14.577 30.588 -40.341 1.00 . A A . 34 ARG CZ 1 1
19 55586 1 1 14 ARG H H -12.459 27.557 -36.473 1.00 . A A . 34 ARG H 1 1
19 55587 1 1 14 ARG HA H -12.070 25.776 -38.652 1.00 . A A . 34 ARG HA 1 1
19 55588 1 1 14 ARG HB2 H -11.342 28.618 -38.075 1.00 . A A . 34 ARG HB2 1 1
19 55589 1 1 14 ARG HB3 H -10.591 27.807 -39.442 1.00 . A A . 34 ARG HB3 1 1
19 55590 1 1 14 ARG HD2 H -14.240 28.107 -38.192 1.00 . A A . 34 ARG HD2 1 1
19 55591 1 1 14 ARG HD3 H -13.290 29.592 -38.236 1.00 . A A . 34 ARG HD3 1 1
19 55592 1 1 14 ARG HE H -15.622 28.980 -39.794 1.00 . A A . 34 ARG HE 1 1
19 55593 1 1 14 ARG HG2 H -12.393 28.743 -40.471 1.00 . A A . 34 ARG HG2 1 1
19 55594 1 1 14 ARG HG3 H -13.080 27.183 -40.016 1.00 . A A . 34 ARG HG3 1 1
19 55595 1 1 14 ARG HH11 H -12.697 30.863 -39.655 1.00 . A A . 34 ARG HH11 1 1
19 55596 1 1 14 ARG HH12 H -13.287 32.099 -40.716 1.00 . A A . 34 ARG HH12 1 1
19 55597 1 1 14 ARG HH21 H -16.411 30.600 -41.193 1.00 . A A . 34 ARG HH21 1 1
19 55598 1 1 14 ARG HH22 H -15.400 31.949 -41.590 1.00 . A A . 34 ARG HH22 1 1
19 55599 1 1 14 ARG N N -12.256 26.653 -36.793 1.00 . A A . 34 ARG N 1 1
19 55600 1 1 14 ARG NE N -14.765 29.443 -39.695 1.00 . A A . 34 ARG NE 1 1
19 55601 1 1 14 ARG NH1 N -13.426 31.237 -40.228 1.00 . A A . 34 ARG NH1 1 1
19 55602 1 1 14 ARG NH2 N -15.542 31.087 -41.104 1.00 . A A . 34 ARG NH2 1 1
19 55603 1 1 14 ARG O O -9.575 25.211 -38.608 1.00 . A A . 34 ARG O 1 1
19 55604 1 1 15 ARG C C -8.157 24.384 -36.112 1.00 . A A . 35 ARG C 1 1
19 55605 1 1 15 ARG CA C -8.202 25.898 -36.301 1.00 . A A . 35 ARG CA 1 1
19 55606 1 1 15 ARG CB C -7.739 26.596 -35.022 1.00 . A A . 35 ARG CB 1 1
19 55607 1 1 15 ARG CD C -7.935 28.885 -36.041 1.00 . A A . 35 ARG CD 1 1
19 55608 1 1 15 ARG CG C -7.043 27.924 -35.270 1.00 . A A . 35 ARG CG 1 1
19 55609 1 1 15 ARG CZ C -6.819 29.148 -38.215 1.00 . A A . 35 ARG CZ 1 1
19 55610 1 1 15 ARG H H -10.032 26.930 -36.051 1.00 . A A . 35 ARG H 1 1
19 55611 1 1 15 ARG HA H -7.538 26.168 -37.109 1.00 . A A . 35 ARG HA 1 1
19 55612 1 1 15 ARG HB2 H -8.598 26.777 -34.393 1.00 . A A . 35 ARG HB2 1 1
19 55613 1 1 15 ARG HB3 H -7.052 25.947 -34.500 1.00 . A A . 35 ARG HB3 1 1
19 55614 1 1 15 ARG HD2 H -8.960 28.724 -35.740 1.00 . A A . 35 ARG HD2 1 1
19 55615 1 1 15 ARG HD3 H -7.644 29.897 -35.800 1.00 . A A . 35 ARG HD3 1 1
19 55616 1 1 15 ARG HE H -8.548 28.196 -37.930 1.00 . A A . 35 ARG HE 1 1
19 55617 1 1 15 ARG HG2 H -6.789 28.371 -34.320 1.00 . A A . 35 ARG HG2 1 1
19 55618 1 1 15 ARG HG3 H -6.143 27.747 -35.839 1.00 . A A . 35 ARG HG3 1 1
19 55619 1 1 15 ARG HH11 H -5.848 29.986 -36.654 1.00 . A A . 35 ARG HH11 1 1
19 55620 1 1 15 ARG HH12 H -5.072 30.164 -38.193 1.00 . A A . 35 ARG HH12 1 1
19 55621 1 1 15 ARG HH21 H -7.536 28.424 -39.961 1.00 . A A . 35 ARG HH21 1 1
19 55622 1 1 15 ARG HH22 H -6.033 29.276 -40.073 1.00 . A A . 35 ARG HH22 1 1
19 55623 1 1 15 ARG N N -9.545 26.337 -36.660 1.00 . A A . 35 ARG N 1 1
19 55624 1 1 15 ARG NE N -7.830 28.691 -37.484 1.00 . A A . 35 ARG NE 1 1
19 55625 1 1 15 ARG NH1 N -5.832 29.822 -37.641 1.00 . A A . 35 ARG NH1 1 1
19 55626 1 1 15 ARG NH2 N -6.794 28.932 -39.524 1.00 . A A . 35 ARG NH2 1 1
19 55627 1 1 15 ARG O O -9.185 23.710 -36.177 1.00 . A A . 35 ARG O 1 1
19 55628 1 1 16 ARG C C -6.680 22.087 -34.198 1.00 . A A . 36 ARG C 1 1
19 55629 1 1 16 ARG CA C -6.780 22.424 -35.683 1.00 . A A . 36 ARG CA 1 1
19 55630 1 1 16 ARG CB C -5.526 21.940 -36.413 1.00 . A A . 36 ARG CB 1 1
19 55631 1 1 16 ARG CD C -6.661 20.865 -38.380 1.00 . A A . 36 ARG CD 1 1
19 55632 1 1 16 ARG CG C -5.669 21.924 -37.926 1.00 . A A . 36 ARG CG 1 1
19 55633 1 1 16 ARG CZ C -6.888 18.417 -38.349 1.00 . A A . 36 ARG CZ 1 1
19 55634 1 1 16 ARG H H -6.177 24.447 -35.839 1.00 . A A . 36 ARG H 1 1
19 55635 1 1 16 ARG HA H -7.642 21.922 -36.096 1.00 . A A . 36 ARG HA 1 1
19 55636 1 1 16 ARG HB2 H -4.702 22.591 -36.158 1.00 . A A . 36 ARG HB2 1 1
19 55637 1 1 16 ARG HB3 H -5.297 20.938 -36.084 1.00 . A A . 36 ARG HB3 1 1
19 55638 1 1 16 ARG HD2 H -7.623 21.079 -37.938 1.00 . A A . 36 ARG HD2 1 1
19 55639 1 1 16 ARG HD3 H -6.742 20.905 -39.456 1.00 . A A . 36 ARG HD3 1 1
19 55640 1 1 16 ARG HE H -5.450 19.440 -37.420 1.00 . A A . 36 ARG HE 1 1
19 55641 1 1 16 ARG HG2 H -6.017 22.892 -38.255 1.00 . A A . 36 ARG HG2 1 1
19 55642 1 1 16 ARG HG3 H -4.706 21.716 -38.367 1.00 . A A . 36 ARG HG3 1 1
19 55643 1 1 16 ARG HH11 H -8.301 19.389 -39.417 1.00 . A A . 36 ARG HH11 1 1
19 55644 1 1 16 ARG HH12 H -8.450 17.663 -39.387 1.00 . A A . 36 ARG HH12 1 1
19 55645 1 1 16 ARG HH21 H -5.635 17.167 -37.374 1.00 . A A . 36 ARG HH21 1 1
19 55646 1 1 16 ARG HH22 H -6.934 16.400 -38.224 1.00 . A A . 36 ARG HH22 1 1
19 55647 1 1 16 ARG N N -6.959 23.857 -35.879 1.00 . A A . 36 ARG N 1 1
19 55648 1 1 16 ARG NE N -6.246 19.522 -37.985 1.00 . A A . 36 ARG NE 1 1
19 55649 1 1 16 ARG NH1 N -7.969 18.496 -39.113 1.00 . A A . 36 ARG NH1 1 1
19 55650 1 1 16 ARG NH2 N -6.450 17.231 -37.949 1.00 . A A . 36 ARG NH2 1 1
19 55651 1 1 16 ARG O O -6.130 21.052 -33.823 1.00 . A A . 36 ARG O 1 1
19 55652 1 1 17 GLN C C -5.748 22.674 -31.409 1.00 . A A . 37 GLN C 1 1
19 55653 1 1 17 GLN CA C -7.184 22.764 -31.916 1.00 . A A . 37 GLN CA 1 1
19 55654 1 1 17 GLN CB C -7.950 21.493 -31.543 1.00 . A A . 37 GLN CB 1 1
19 55655 1 1 17 GLN CD C -9.960 20.821 -30.168 1.00 . A A . 37 GLN CD 1 1
19 55656 1 1 17 GLN CG C -8.646 21.577 -30.194 1.00 . A A . 37 GLN CG 1 1
19 55657 1 1 17 GLN H H -7.640 23.774 -33.719 1.00 . A A . 37 GLN H 1 1
19 55658 1 1 17 GLN HA H -7.664 23.612 -31.451 1.00 . A A . 37 GLN HA 1 1
19 55659 1 1 17 GLN HB2 H -8.697 21.302 -32.298 1.00 . A A . 37 GLN HB2 1 1
19 55660 1 1 17 GLN HB3 H -7.257 20.665 -31.515 1.00 . A A . 37 GLN HB3 1 1
19 55661 1 1 17 GLN HE21 H -9.312 19.697 -28.661 1.00 . A A . 37 GLN HE21 1 1
19 55662 1 1 17 GLN HE22 H -10.912 19.357 -29.218 1.00 . A A . 37 GLN HE22 1 1
19 55663 1 1 17 GLN HG2 H -7.994 21.160 -29.440 1.00 . A A . 37 GLN HG2 1 1
19 55664 1 1 17 GLN HG3 H -8.839 22.615 -29.967 1.00 . A A . 37 GLN HG3 1 1
19 55665 1 1 17 GLN N N -7.215 22.968 -33.359 1.00 . A A . 37 GLN N 1 1
19 55666 1 1 17 GLN NE2 N -10.073 19.861 -29.258 1.00 . A A . 37 GLN NE2 1 1
19 55667 1 1 17 GLN O O -5.451 21.914 -30.489 1.00 . A A . 37 GLN O 1 1
19 55668 1 1 17 GLN OE1 O -10.864 21.098 -30.957 1.00 . A A . 37 GLN OE1 1 1
19 55669 1 1 18 ASN C C -3.263 24.192 -30.302 1.00 . A A . 38 ASN C 1 1
19 55670 1 1 18 ASN CA C -3.456 23.463 -31.628 1.00 . A A . 38 ASN CA 1 1
19 55671 1 1 18 ASN CB C -2.608 24.125 -32.716 1.00 . A A . 38 ASN CB 1 1
19 55672 1 1 18 ASN CG C -3.037 23.718 -34.112 1.00 . A A . 38 ASN CG 1 1
19 55673 1 1 18 ASN H H -5.159 24.040 -32.745 1.00 . A A . 38 ASN H 1 1
19 55674 1 1 18 ASN HA H -3.139 22.438 -31.512 1.00 . A A . 38 ASN HA 1 1
19 55675 1 1 18 ASN HB2 H -2.699 25.199 -32.631 1.00 . A A . 38 ASN HB2 1 1
19 55676 1 1 18 ASN HB3 H -1.575 23.844 -32.580 1.00 . A A . 38 ASN HB3 1 1
19 55677 1 1 18 ASN HD21 H -1.451 22.530 -34.280 1.00 . A A . 38 ASN HD21 1 1
19 55678 1 1 18 ASN HD22 H -2.505 22.573 -35.648 1.00 . A A . 38 ASN HD22 1 1
19 55679 1 1 18 ASN N N -4.862 23.455 -32.017 1.00 . A A . 38 ASN N 1 1
19 55680 1 1 18 ASN ND2 N -2.252 22.853 -34.743 1.00 . A A . 38 ASN ND2 1 1
19 55681 1 1 18 ASN O O -2.392 23.837 -29.507 1.00 . A A . 38 ASN O 1 1
19 55682 1 1 18 ASN OD1 O -4.062 24.175 -34.617 1.00 . A A . 38 ASN OD1 1 1
19 55683 1 1 19 VAL C C -4.120 25.094 -27.613 1.00 . A A . 39 VAL C 1 1
19 55684 1 1 19 VAL CA C -4.002 25.992 -28.839 1.00 . A A . 39 VAL CA 1 1
19 55685 1 1 19 VAL CB C -5.103 27.067 -28.784 1.00 . A A . 39 VAL CB 1 1
19 55686 1 1 19 VAL CG1 C -6.479 26.430 -28.912 1.00 . A A . 39 VAL CG1 1 1
19 55687 1 1 19 VAL CG2 C -4.997 27.871 -27.497 1.00 . A A . 39 VAL CG2 1 1
19 55688 1 1 19 VAL H H -4.755 25.448 -30.741 1.00 . A A . 39 VAL H 1 1
19 55689 1 1 19 VAL HA H -3.042 26.488 -28.819 1.00 . A A . 39 VAL HA 1 1
19 55690 1 1 19 VAL HB H -4.963 27.740 -29.617 1.00 . A A . 39 VAL HB 1 1
19 55691 1 1 19 VAL HG11 H -6.747 25.961 -27.977 1.00 . A A . 39 VAL HG11 1 1
19 55692 1 1 19 VAL HG12 H -7.206 27.190 -29.157 1.00 . A A . 39 VAL HG12 1 1
19 55693 1 1 19 VAL HG13 H -6.458 25.685 -29.694 1.00 . A A . 39 VAL HG13 1 1
19 55694 1 1 19 VAL HG21 H -4.071 27.631 -26.996 1.00 . A A . 39 VAL HG21 1 1
19 55695 1 1 19 VAL HG22 H -5.019 28.925 -27.729 1.00 . A A . 39 VAL HG22 1 1
19 55696 1 1 19 VAL HG23 H -5.829 27.629 -26.851 1.00 . A A . 39 VAL HG23 1 1
19 55697 1 1 19 VAL N N -4.081 25.213 -30.070 1.00 . A A . 39 VAL N 1 1
19 55698 1 1 19 VAL O O -3.484 25.339 -26.588 1.00 . A A . 39 VAL O 1 1
19 55699 1 1 20 ALA C C -3.930 22.203 -26.456 1.00 . A A . 40 ALA C 1 1
19 55700 1 1 20 ALA CA C -5.139 23.117 -26.625 1.00 . A A . 40 ALA CA 1 1
19 55701 1 1 20 ALA CB C -6.398 22.294 -26.856 1.00 . A A . 40 ALA CB 1 1
19 55702 1 1 20 ALA H H -5.418 23.911 -28.567 1.00 . A A . 40 ALA H 1 1
19 55703 1 1 20 ALA HA H -5.274 23.690 -25.719 1.00 . A A . 40 ALA HA 1 1
19 55704 1 1 20 ALA HB1 H -6.567 21.651 -26.004 1.00 . A A . 40 ALA HB1 1 1
19 55705 1 1 20 ALA HB2 H -7.242 22.956 -26.982 1.00 . A A . 40 ALA HB2 1 1
19 55706 1 1 20 ALA HB3 H -6.276 21.692 -27.743 1.00 . A A . 40 ALA HB3 1 1
19 55707 1 1 20 ALA N N -4.939 24.053 -27.725 1.00 . A A . 40 ALA N 1 1
19 55708 1 1 20 ALA O O -3.255 22.234 -25.427 1.00 . A A . 40 ALA O 1 1
19 55709 1 1 21 TYR C C -1.245 21.191 -27.079 1.00 . A A . 41 TYR C 1 1
19 55710 1 1 21 TYR CA C -2.538 20.463 -27.433 1.00 . A A . 41 TYR CA 1 1
19 55711 1 1 21 TYR CB C -2.386 19.756 -28.781 1.00 . A A . 41 TYR CB 1 1
19 55712 1 1 21 TYR CD1 C -0.997 17.717 -28.240 1.00 . A A . 41 TYR CD1 1 1
19 55713 1 1 21 TYR CD2 C -0.048 19.382 -29.658 1.00 . A A . 41 TYR CD2 1 1
19 55714 1 1 21 TYR CE1 C 0.157 16.965 -28.341 1.00 . A A . 41 TYR CE1 1 1
19 55715 1 1 21 TYR CE2 C 1.110 18.636 -29.766 1.00 . A A . 41 TYR CE2 1 1
19 55716 1 1 21 TYR CG C -1.120 18.936 -28.895 1.00 . A A . 41 TYR CG 1 1
19 55717 1 1 21 TYR CZ C 1.208 17.429 -29.106 1.00 . A A . 41 TYR CZ 1 1
19 55718 1 1 21 TYR H H -4.238 21.410 -28.265 1.00 . A A . 41 TYR H 1 1
19 55719 1 1 21 TYR HA H -2.742 19.724 -26.671 1.00 . A A . 41 TYR HA 1 1
19 55720 1 1 21 TYR HB2 H -3.224 19.092 -28.928 1.00 . A A . 41 TYR HB2 1 1
19 55721 1 1 21 TYR HB3 H -2.376 20.495 -29.568 1.00 . A A . 41 TYR HB3 1 1
19 55722 1 1 21 TYR HD1 H -1.822 17.357 -27.642 1.00 . A A . 41 TYR HD1 1 1
19 55723 1 1 21 TYR HD2 H -0.128 20.328 -30.173 1.00 . A A . 41 TYR HD2 1 1
19 55724 1 1 21 TYR HE1 H 0.235 16.020 -27.825 1.00 . A A . 41 TYR HE1 1 1
19 55725 1 1 21 TYR HE2 H 1.933 18.999 -30.364 1.00 . A A . 41 TYR HE2 1 1
19 55726 1 1 21 TYR HH H 2.621 16.626 -30.132 1.00 . A A . 41 TYR HH 1 1
19 55727 1 1 21 TYR N N -3.664 21.389 -27.471 1.00 . A A . 41 TYR N 1 1
19 55728 1 1 21 TYR O O -0.340 20.614 -26.478 1.00 . A A . 41 TYR O 1 1
19 55729 1 1 21 TYR OH O 2.360 16.684 -29.210 1.00 . A A . 41 TYR OH 1 1
19 55730 1 1 22 GLU C C 0.141 23.556 -25.688 1.00 . A A . 42 GLU C 1 1
19 55731 1 1 22 GLU CA C 0.014 23.271 -27.182 1.00 . A A . 42 GLU CA 1 1
19 55732 1 1 22 GLU CB C -0.047 24.588 -27.959 1.00 . A A . 42 GLU CB 1 1
19 55733 1 1 22 GLU CD C 0.995 26.846 -28.400 1.00 . A A . 42 GLU CD 1 1
19 55734 1 1 22 GLU CG C 1.067 25.558 -27.603 1.00 . A A . 42 GLU CG 1 1
19 55735 1 1 22 GLU H H -1.923 22.867 -27.935 1.00 . A A . 42 GLU H 1 1
19 55736 1 1 22 GLU HA H 0.880 22.714 -27.504 1.00 . A A . 42 GLU HA 1 1
19 55737 1 1 22 GLU HB2 H 0.016 24.371 -29.016 1.00 . A A . 42 GLU HB2 1 1
19 55738 1 1 22 GLU HB3 H -0.993 25.068 -27.756 1.00 . A A . 42 GLU HB3 1 1
19 55739 1 1 22 GLU HG2 H 0.996 25.798 -26.553 1.00 . A A . 42 GLU HG2 1 1
19 55740 1 1 22 GLU HG3 H 2.017 25.082 -27.799 1.00 . A A . 42 GLU HG3 1 1
19 55741 1 1 22 GLU N N -1.168 22.463 -27.458 1.00 . A A . 42 GLU N 1 1
19 55742 1 1 22 GLU O O 1.136 23.195 -25.058 1.00 . A A . 42 GLU O 1 1
19 55743 1 1 22 GLU OE1 O 1.592 26.900 -29.495 1.00 . A A . 42 GLU OE1 1 1
19 55744 1 1 22 GLU OE2 O 0.342 27.800 -27.927 1.00 . A A . 42 GLU OE2 1 1
19 55745 1 1 23 TYR C C -0.590 23.310 -22.856 1.00 . A A . 43 TYR C 1 1
19 55746 1 1 23 TYR CA C -0.874 24.542 -23.709 1.00 . A A . 43 TYR CA 1 1
19 55747 1 1 23 TYR CB C -2.218 25.153 -23.309 1.00 . A A . 43 TYR CB 1 1
19 55748 1 1 23 TYR CD1 C -1.207 26.239 -21.266 1.00 . A A . 43 TYR CD1 1 1
19 55749 1 1 23 TYR CD2 C -3.410 25.346 -21.091 1.00 . A A . 43 TYR CD2 1 1
19 55750 1 1 23 TYR CE1 C -1.259 26.638 -19.944 1.00 . A A . 43 TYR CE1 1 1
19 55751 1 1 23 TYR CE2 C -3.471 25.742 -19.769 1.00 . A A . 43 TYR CE2 1 1
19 55752 1 1 23 TYR CG C -2.280 25.588 -21.862 1.00 . A A . 43 TYR CG 1 1
19 55753 1 1 23 TYR CZ C -2.393 26.387 -19.200 1.00 . A A . 43 TYR CZ 1 1
19 55754 1 1 23 TYR H H -1.638 24.467 -25.681 1.00 . A A . 43 TYR H 1 1
19 55755 1 1 23 TYR HA H -0.094 25.271 -23.540 1.00 . A A . 43 TYR HA 1 1
19 55756 1 1 23 TYR HB2 H -2.409 26.020 -23.923 1.00 . A A . 43 TYR HB2 1 1
19 55757 1 1 23 TYR HB3 H -2.999 24.425 -23.471 1.00 . A A . 43 TYR HB3 1 1
19 55758 1 1 23 TYR HD1 H -0.320 26.434 -21.851 1.00 . A A . 43 TYR HD1 1 1
19 55759 1 1 23 TYR HD2 H -4.253 24.840 -21.540 1.00 . A A . 43 TYR HD2 1 1
19 55760 1 1 23 TYR HE1 H -0.415 27.143 -19.498 1.00 . A A . 43 TYR HE1 1 1
19 55761 1 1 23 TYR HE2 H -4.359 25.546 -19.186 1.00 . A A . 43 TYR HE2 1 1
19 55762 1 1 23 TYR HH H -1.895 27.556 -17.757 1.00 . A A . 43 TYR HH 1 1
19 55763 1 1 23 TYR N N -0.873 24.206 -25.127 1.00 . A A . 43 TYR N 1 1
19 55764 1 1 23 TYR O O 0.182 23.367 -21.898 1.00 . A A . 43 TYR O 1 1
19 55765 1 1 23 TYR OH O -2.449 26.782 -17.883 1.00 . A A . 43 TYR OH 1 1
19 55766 1 1 24 LEU C C 0.444 20.573 -22.404 1.00 . A A . 44 LEU C 1 1
19 55767 1 1 24 LEU CA C -1.033 20.946 -22.481 1.00 . A A . 44 LEU CA 1 1
19 55768 1 1 24 LEU CB C -1.821 19.819 -23.151 1.00 . A A . 44 LEU CB 1 1
19 55769 1 1 24 LEU CD1 C -3.833 18.327 -23.264 1.00 . A A . 44 LEU CD1 1 1
19 55770 1 1 24 LEU CD2 C -2.874 18.963 -21.043 1.00 . A A . 44 LEU CD2 1 1
19 55771 1 1 24 LEU CG C -3.132 19.419 -22.471 1.00 . A A . 44 LEU CG 1 1
19 55772 1 1 24 LEU H H -1.821 22.211 -23.984 1.00 . A A . 44 LEU H 1 1
19 55773 1 1 24 LEU HA H -1.409 21.090 -21.479 1.00 . A A . 44 LEU HA 1 1
19 55774 1 1 24 LEU HB2 H -2.053 20.130 -24.158 1.00 . A A . 44 LEU HB2 1 1
19 55775 1 1 24 LEU HB3 H -1.185 18.946 -23.184 1.00 . A A . 44 LEU HB3 1 1
19 55776 1 1 24 LEU HD11 H -3.724 17.384 -22.751 1.00 . A A . 44 LEU HD11 1 1
19 55777 1 1 24 LEU HD12 H -3.391 18.256 -24.247 1.00 . A A . 44 LEU HD12 1 1
19 55778 1 1 24 LEU HD13 H -4.882 18.568 -23.358 1.00 . A A . 44 LEU HD13 1 1
19 55779 1 1 24 LEU HD21 H -2.969 19.804 -20.373 1.00 . A A . 44 LEU HD21 1 1
19 55780 1 1 24 LEU HD22 H -1.876 18.555 -20.970 1.00 . A A . 44 LEU HD22 1 1
19 55781 1 1 24 LEU HD23 H -3.593 18.203 -20.773 1.00 . A A . 44 LEU HD23 1 1
19 55782 1 1 24 LEU HG H -3.787 20.278 -22.436 1.00 . A A . 44 LEU HG 1 1
19 55783 1 1 24 LEU N N -1.218 22.195 -23.212 1.00 . A A . 44 LEU N 1 1
19 55784 1 1 24 LEU O O 0.912 20.057 -21.389 1.00 . A A . 44 LEU O 1 1
19 55785 1 1 25 CYS C C 3.392 21.482 -22.645 1.00 . A A . 45 CYS C 1 1
19 55786 1 1 25 CYS CA C 2.597 20.533 -23.537 1.00 . A A . 45 CYS CA 1 1
19 55787 1 1 25 CYS CB C 3.105 20.623 -24.977 1.00 . A A . 45 CYS CB 1 1
19 55788 1 1 25 CYS H H 0.742 21.251 -24.261 1.00 . A A . 45 CYS H 1 1
19 55789 1 1 25 CYS HA H 2.733 19.524 -23.179 1.00 . A A . 45 CYS HA 1 1
19 55790 1 1 25 CYS HB2 H 2.811 21.574 -25.396 1.00 . A A . 45 CYS HB2 1 1
19 55791 1 1 25 CYS HB3 H 4.182 20.555 -24.976 1.00 . A A . 45 CYS HB3 1 1
19 55792 1 1 25 CYS HG H 3.286 19.228 -27.104 1.00 . A A . 45 CYS HG 1 1
19 55793 1 1 25 CYS N N 1.172 20.839 -23.483 1.00 . A A . 45 CYS N 1 1
19 55794 1 1 25 CYS O O 4.437 21.116 -22.107 1.00 . A A . 45 CYS O 1 1
19 55795 1 1 25 CYS SG S 2.470 19.325 -26.065 1.00 . A A . 45 CYS SG 1 1
19 55796 1 1 26 HIS C C 3.383 23.388 -20.186 1.00 . A A . 46 HIS C 1 1
19 55797 1 1 26 HIS CA C 3.554 23.706 -21.668 1.00 . A A . 46 HIS CA 1 1
19 55798 1 1 26 HIS CB C 2.996 25.097 -21.971 1.00 . A A . 46 HIS CB 1 1
19 55799 1 1 26 HIS CD2 C 3.557 26.707 -23.925 1.00 . A A . 46 HIS CD2 1 1
19 55800 1 1 26 HIS CE1 C 5.736 26.747 -23.692 1.00 . A A . 46 HIS CE1 1 1
19 55801 1 1 26 HIS CG C 3.869 25.908 -22.878 1.00 . A A . 46 HIS CG 1 1
19 55802 1 1 26 HIS H H 2.054 22.936 -22.949 1.00 . A A . 46 HIS H 1 1
19 55803 1 1 26 HIS HA H 4.606 23.690 -21.909 1.00 . A A . 46 HIS HA 1 1
19 55804 1 1 26 HIS HB2 H 2.030 24.995 -22.444 1.00 . A A . 46 HIS HB2 1 1
19 55805 1 1 26 HIS HB3 H 2.882 25.641 -21.044 1.00 . A A . 46 HIS HB3 1 1
19 55806 1 1 26 HIS HD1 H 5.774 25.477 -22.088 1.00 . A A . 46 HIS HD1 1 1
19 55807 1 1 26 HIS HD2 H 2.565 26.908 -24.306 1.00 . A A . 46 HIS HD2 1 1
19 55808 1 1 26 HIS HE1 H 6.781 26.973 -23.840 1.00 . A A . 46 HIS HE1 1 1
19 55809 1 1 26 HIS N N 2.890 22.703 -22.494 1.00 . A A . 46 HIS N 1 1
19 55810 1 1 26 HIS ND1 N 5.242 25.954 -22.758 1.00 . A A . 46 HIS ND1 1 1
19 55811 1 1 26 HIS NE2 N 4.735 27.217 -24.413 1.00 . A A . 46 HIS NE2 1 1
19 55812 1 1 26 HIS O O 4.225 23.749 -19.362 1.00 . A A . 46 HIS O 1 1
19 55813 1 1 27 LEU C C 2.910 21.200 -18.015 1.00 . A A . 47 LEU C 1 1
19 55814 1 1 27 LEU CA C 2.009 22.344 -18.469 1.00 . A A . 47 LEU CA 1 1
19 55815 1 1 27 LEU CB C 0.540 21.944 -18.315 1.00 . A A . 47 LEU CB 1 1
19 55816 1 1 27 LEU CD1 C -1.549 22.883 -19.334 1.00 . A A . 47 LEU CD1 1 1
19 55817 1 1 27 LEU CD2 C -1.086 23.223 -16.900 1.00 . A A . 47 LEU CD2 1 1
19 55818 1 1 27 LEU CG C -0.469 23.093 -18.284 1.00 . A A . 47 LEU CG 1 1
19 55819 1 1 27 LEU H H 1.656 22.451 -20.553 1.00 . A A . 47 LEU H 1 1
19 55820 1 1 27 LEU HA H 2.205 23.208 -17.852 1.00 . A A . 47 LEU HA 1 1
19 55821 1 1 27 LEU HB2 H 0.284 21.302 -19.144 1.00 . A A . 47 LEU HB2 1 1
19 55822 1 1 27 LEU HB3 H 0.444 21.392 -17.391 1.00 . A A . 47 LEU HB3 1 1
19 55823 1 1 27 LEU HD11 H -1.565 21.845 -19.632 1.00 . A A . 47 LEU HD11 1 1
19 55824 1 1 27 LEU HD12 H -1.340 23.501 -20.194 1.00 . A A . 47 LEU HD12 1 1
19 55825 1 1 27 LEU HD13 H -2.510 23.154 -18.921 1.00 . A A . 47 LEU HD13 1 1
19 55826 1 1 27 LEU HD21 H -0.351 23.614 -16.213 1.00 . A A . 47 LEU HD21 1 1
19 55827 1 1 27 LEU HD22 H -1.415 22.252 -16.560 1.00 . A A . 47 LEU HD22 1 1
19 55828 1 1 27 LEU HD23 H -1.932 23.894 -16.944 1.00 . A A . 47 LEU HD23 1 1
19 55829 1 1 27 LEU HG H 0.042 24.018 -18.512 1.00 . A A . 47 LEU HG 1 1
19 55830 1 1 27 LEU N N 2.290 22.711 -19.853 1.00 . A A . 47 LEU N 1 1
19 55831 1 1 27 LEU O O 3.569 21.291 -16.980 1.00 . A A . 47 LEU O 1 1
19 55832 1 1 28 GLU C C 5.215 19.366 -18.289 1.00 . A A . 48 GLU C 1 1
19 55833 1 1 28 GLU CA C 3.754 18.965 -18.475 1.00 . A A . 48 GLU CA 1 1
19 55834 1 1 28 GLU CB C 3.640 17.910 -19.577 1.00 . A A . 48 GLU CB 1 1
19 55835 1 1 28 GLU CD C 3.673 17.421 -22.055 1.00 . A A . 48 GLU CD 1 1
19 55836 1 1 28 GLU CG C 3.909 18.453 -20.970 1.00 . A A . 48 GLU CG 1 1
19 55837 1 1 28 GLU H H 2.384 20.113 -19.609 1.00 . A A . 48 GLU H 1 1
19 55838 1 1 28 GLU HA H 3.388 18.546 -17.550 1.00 . A A . 48 GLU HA 1 1
19 55839 1 1 28 GLU HB2 H 4.349 17.120 -19.378 1.00 . A A . 48 GLU HB2 1 1
19 55840 1 1 28 GLU HB3 H 2.642 17.497 -19.562 1.00 . A A . 48 GLU HB3 1 1
19 55841 1 1 28 GLU HG2 H 3.256 19.294 -21.147 1.00 . A A . 48 GLU HG2 1 1
19 55842 1 1 28 GLU HG3 H 4.937 18.781 -21.023 1.00 . A A . 48 GLU HG3 1 1
19 55843 1 1 28 GLU N N 2.933 20.126 -18.797 1.00 . A A . 48 GLU N 1 1
19 55844 1 1 28 GLU O O 5.876 18.924 -17.351 1.00 . A A . 48 GLU O 1 1
19 55845 1 1 28 GLU OE1 O 3.076 16.367 -21.752 1.00 . A A . 48 GLU OE1 1 1
19 55846 1 1 28 GLU OE2 O 4.087 17.667 -23.208 1.00 . A A . 48 GLU OE2 1 1
19 55847 1 1 29 GLU C C 7.309 21.574 -17.920 1.00 . A A . 49 GLU C 1 1
19 55848 1 1 29 GLU CA C 7.093 20.667 -19.128 1.00 . A A . 49 GLU CA 1 1
19 55849 1 1 29 GLU CB C 7.465 21.412 -20.412 1.00 . A A . 49 GLU CB 1 1
19 55850 1 1 29 GLU CD C 7.181 23.491 -21.818 1.00 . A A . 49 GLU CD 1 1
19 55851 1 1 29 GLU CG C 6.731 22.731 -20.586 1.00 . A A . 49 GLU CG 1 1
19 55852 1 1 29 GLU H H 5.134 20.525 -19.917 1.00 . A A . 49 GLU H 1 1
19 55853 1 1 29 GLU HA H 7.727 19.799 -19.029 1.00 . A A . 49 GLU HA 1 1
19 55854 1 1 29 GLU HB2 H 8.527 21.612 -20.402 1.00 . A A . 49 GLU HB2 1 1
19 55855 1 1 29 GLU HB3 H 7.235 20.782 -21.258 1.00 . A A . 49 GLU HB3 1 1
19 55856 1 1 29 GLU HG2 H 5.674 22.531 -20.671 1.00 . A A . 49 GLU HG2 1 1
19 55857 1 1 29 GLU HG3 H 6.911 23.345 -19.716 1.00 . A A . 49 GLU HG3 1 1
19 55858 1 1 29 GLU N N 5.710 20.207 -19.192 1.00 . A A . 49 GLU N 1 1
19 55859 1 1 29 GLU O O 8.384 21.581 -17.321 1.00 . A A . 49 GLU O 1 1
19 55860 1 1 29 GLU OE1 O 6.712 23.154 -22.926 1.00 . A A . 49 GLU OE1 1 1
19 55861 1 1 29 GLU OE2 O 8.001 24.421 -21.676 1.00 . A A . 49 GLU OE2 1 1
19 55862 1 1 30 ALA C C 6.311 22.483 -15.114 1.00 . A A . 50 ALA C 1 1
19 55863 1 1 30 ALA CA C 6.356 23.248 -16.433 1.00 . A A . 50 ALA CA 1 1
19 55864 1 1 30 ALA CB C 5.226 24.265 -16.494 1.00 . A A . 50 ALA CB 1 1
19 55865 1 1 30 ALA H H 5.449 22.288 -18.086 1.00 . A A . 50 ALA H 1 1
19 55866 1 1 30 ALA HA H 7.293 23.783 -16.496 1.00 . A A . 50 ALA HA 1 1
19 55867 1 1 30 ALA HB1 H 5.007 24.618 -15.497 1.00 . A A . 50 ALA HB1 1 1
19 55868 1 1 30 ALA HB2 H 5.524 25.097 -17.114 1.00 . A A . 50 ALA HB2 1 1
19 55869 1 1 30 ALA HB3 H 4.346 23.800 -16.913 1.00 . A A . 50 ALA HB3 1 1
19 55870 1 1 30 ALA N N 6.280 22.338 -17.569 1.00 . A A . 50 ALA N 1 1
19 55871 1 1 30 ALA O O 6.802 22.961 -14.090 1.00 . A A . 50 ALA O 1 1
19 55872 1 1 31 LYS C C 6.919 19.724 -13.682 1.00 . A A . 51 LYS C 1 1
19 55873 1 1 31 LYS CA C 5.611 20.462 -13.952 1.00 . A A . 51 LYS CA 1 1
19 55874 1 1 31 LYS CB C 4.469 19.456 -14.109 1.00 . A A . 51 LYS CB 1 1
19 55875 1 1 31 LYS CD C 4.981 17.100 -13.405 1.00 . A A . 51 LYS CD 1 1
19 55876 1 1 31 LYS CE C 3.890 16.105 -13.770 1.00 . A A . 51 LYS CE 1 1
19 55877 1 1 31 LYS CG C 4.396 18.438 -12.985 1.00 . A A . 51 LYS CG 1 1
19 55878 1 1 31 LYS H H 5.348 20.967 -15.991 1.00 . A A . 51 LYS H 1 1
19 55879 1 1 31 LYS HA H 5.397 21.109 -13.115 1.00 . A A . 51 LYS HA 1 1
19 55880 1 1 31 LYS HB2 H 3.533 19.994 -14.141 1.00 . A A . 51 LYS HB2 1 1
19 55881 1 1 31 LYS HB3 H 4.600 18.924 -15.040 1.00 . A A . 51 LYS HB3 1 1
19 55882 1 1 31 LYS HD2 H 5.619 17.249 -14.263 1.00 . A A . 51 LYS HD2 1 1
19 55883 1 1 31 LYS HD3 H 5.563 16.699 -12.587 1.00 . A A . 51 LYS HD3 1 1
19 55884 1 1 31 LYS HE2 H 3.522 15.645 -12.866 1.00 . A A . 51 LYS HE2 1 1
19 55885 1 1 31 LYS HE3 H 3.085 16.636 -14.257 1.00 . A A . 51 LYS HE3 1 1
19 55886 1 1 31 LYS HG2 H 4.951 18.811 -12.137 1.00 . A A . 51 LYS HG2 1 1
19 55887 1 1 31 LYS HG3 H 3.361 18.297 -12.706 1.00 . A A . 51 LYS HG3 1 1
19 55888 1 1 31 LYS HZ1 H 5.385 15.227 -14.936 1.00 . A A . 51 LYS HZ1 1 1
19 55889 1 1 31 LYS HZ2 H 3.824 15.022 -15.555 1.00 . A A . 51 LYS HZ2 1 1
19 55890 1 1 31 LYS HZ3 H 4.330 14.113 -14.222 1.00 . A A . 51 LYS HZ3 1 1
19 55891 1 1 31 LYS N N 5.720 21.294 -15.144 1.00 . A A . 51 LYS N 1 1
19 55892 1 1 31 LYS NZ N 4.393 15.042 -14.685 1.00 . A A . 51 LYS NZ 1 1
19 55893 1 1 31 LYS O O 7.435 19.745 -12.564 1.00 . A A . 51 LYS O 1 1
19 55894 1 1 32 ARG C C 9.866 19.273 -14.310 1.00 . A A . 52 ARG C 1 1
19 55895 1 1 32 ARG CA C 8.698 18.331 -14.586 1.00 . A A . 52 ARG CA 1 1
19 55896 1 1 32 ARG CB C 8.967 17.525 -15.858 1.00 . A A . 52 ARG CB 1 1
19 55897 1 1 32 ARG CD C 9.411 17.595 -18.331 1.00 . A A . 52 ARG CD 1 1
19 55898 1 1 32 ARG CG C 9.450 18.372 -17.024 1.00 . A A . 52 ARG CG 1 1
19 55899 1 1 32 ARG CZ C 11.444 16.214 -18.394 1.00 . A A . 52 ARG CZ 1 1
19 55900 1 1 32 ARG H H 6.992 19.095 -15.579 1.00 . A A . 52 ARG H 1 1
19 55901 1 1 32 ARG HA H 8.595 17.650 -13.754 1.00 . A A . 52 ARG HA 1 1
19 55902 1 1 32 ARG HB2 H 9.721 16.782 -15.646 1.00 . A A . 52 ARG HB2 1 1
19 55903 1 1 32 ARG HB3 H 8.056 17.028 -16.155 1.00 . A A . 52 ARG HB3 1 1
19 55904 1 1 32 ARG HD2 H 8.861 16.679 -18.173 1.00 . A A . 52 ARG HD2 1 1
19 55905 1 1 32 ARG HD3 H 8.907 18.193 -19.075 1.00 . A A . 52 ARG HD3 1 1
19 55906 1 1 32 ARG HE H 11.151 17.861 -19.479 1.00 . A A . 52 ARG HE 1 1
19 55907 1 1 32 ARG HG2 H 8.812 19.239 -17.116 1.00 . A A . 52 ARG HG2 1 1
19 55908 1 1 32 ARG HG3 H 10.464 18.688 -16.832 1.00 . A A . 52 ARG HG3 1 1
19 55909 1 1 32 ARG HH11 H 10.013 15.563 -17.125 1.00 . A A . 52 ARG HH11 1 1
19 55910 1 1 32 ARG HH12 H 11.451 14.599 -17.179 1.00 . A A . 52 ARG HH12 1 1
19 55911 1 1 32 ARG HH21 H 13.050 16.599 -19.560 1.00 . A A . 52 ARG HH21 1 1
19 55912 1 1 32 ARG HH22 H 13.178 15.189 -18.564 1.00 . A A . 52 ARG HH22 1 1
19 55913 1 1 32 ARG N N 7.450 19.075 -14.712 1.00 . A A . 52 ARG N 1 1
19 55914 1 1 32 ARG NE N 10.750 17.267 -18.812 1.00 . A A . 52 ARG NE 1 1
19 55915 1 1 32 ARG NH1 N 10.927 15.391 -17.491 1.00 . A A . 52 ARG NH1 1 1
19 55916 1 1 32 ARG NH2 N 12.657 15.982 -18.879 1.00 . A A . 52 ARG NH2 1 1
19 55917 1 1 32 ARG O O 10.866 18.878 -13.710 1.00 . A A . 52 ARG O 1 1
19 55918 1 1 33 TRP C C 10.817 21.981 -13.101 1.00 . A A . 53 TRP C 1 1
19 55919 1 1 33 TRP CA C 10.777 21.516 -14.553 1.00 . A A . 53 TRP CA 1 1
19 55920 1 1 33 TRP CB C 10.552 22.712 -15.479 1.00 . A A . 53 TRP CB 1 1
19 55921 1 1 33 TRP CD1 C 12.765 24.004 -15.522 1.00 . A A . 53 TRP CD1 1 1
19 55922 1 1 33 TRP CD2 C 11.098 25.067 -14.469 1.00 . A A . 53 TRP CD2 1 1
19 55923 1 1 33 TRP CE2 C 12.249 25.878 -14.422 1.00 . A A . 53 TRP CE2 1 1
19 55924 1 1 33 TRP CE3 C 9.923 25.531 -13.871 1.00 . A A . 53 TRP CE3 1 1
19 55925 1 1 33 TRP CG C 11.450 23.874 -15.177 1.00 . A A . 53 TRP CG 1 1
19 55926 1 1 33 TRP CH2 C 11.092 27.552 -13.223 1.00 . A A . 53 TRP CH2 1 1
19 55927 1 1 33 TRP CZ2 C 12.256 27.124 -13.800 1.00 . A A . 53 TRP CZ2 1 1
19 55928 1 1 33 TRP CZ3 C 9.932 26.767 -13.254 1.00 . A A . 53 TRP CZ3 1 1
19 55929 1 1 33 TRP H H 8.911 20.773 -15.223 1.00 . A A . 53 TRP H 1 1
19 55930 1 1 33 TRP HA H 11.724 21.056 -14.797 1.00 . A A . 53 TRP HA 1 1
19 55931 1 1 33 TRP HB2 H 10.731 22.408 -16.499 1.00 . A A . 53 TRP HB2 1 1
19 55932 1 1 33 TRP HB3 H 9.529 23.046 -15.380 1.00 . A A . 53 TRP HB3 1 1
19 55933 1 1 33 TRP HD1 H 13.327 23.262 -16.068 1.00 . A A . 53 TRP HD1 1 1
19 55934 1 1 33 TRP HE1 H 14.168 25.532 -15.194 1.00 . A A . 53 TRP HE1 1 1
19 55935 1 1 33 TRP HE3 H 9.019 24.940 -13.885 1.00 . A A . 53 TRP HE3 1 1
19 55936 1 1 33 TRP HH2 H 11.053 28.511 -12.730 1.00 . A A . 53 TRP HH2 1 1
19 55937 1 1 33 TRP HZ2 H 13.142 27.741 -13.768 1.00 . A A . 53 TRP HZ2 1 1
19 55938 1 1 33 TRP HZ3 H 9.033 27.141 -12.786 1.00 . A A . 53 TRP HZ3 1 1
19 55939 1 1 33 TRP N N 9.732 20.518 -14.751 1.00 . A A . 53 TRP N 1 1
19 55940 1 1 33 TRP NE1 N 13.252 25.207 -15.070 1.00 . A A . 53 TRP NE1 1 1
19 55941 1 1 33 TRP O O 11.862 21.935 -12.453 1.00 . A A . 53 TRP O 1 1
19 55942 1 1 34 MET C C 10.086 21.843 -10.246 1.00 . A A . 54 MET C 1 1
19 55943 1 1 34 MET CA C 9.576 22.901 -11.220 1.00 . A A . 54 MET CA 1 1
19 55944 1 1 34 MET CB C 8.130 23.267 -10.883 1.00 . A A . 54 MET CB 1 1
19 55945 1 1 34 MET CE C 5.198 23.899 -9.298 1.00 . A A . 54 MET CE 1 1
19 55946 1 1 34 MET CG C 7.962 23.869 -9.497 1.00 . A A . 54 MET CG 1 1
19 55947 1 1 34 MET H H 8.871 22.441 -13.162 1.00 . A A . 54 MET H 1 1
19 55948 1 1 34 MET HA H 10.192 23.783 -11.129 1.00 . A A . 54 MET HA 1 1
19 55949 1 1 34 MET HB2 H 7.774 23.983 -11.608 1.00 . A A . 54 MET HB2 1 1
19 55950 1 1 34 MET HB3 H 7.522 22.376 -10.940 1.00 . A A . 54 MET HB3 1 1
19 55951 1 1 34 MET HE1 H 4.893 23.609 -10.293 1.00 . A A . 54 MET HE1 1 1
19 55952 1 1 34 MET HE2 H 5.491 23.022 -8.740 1.00 . A A . 54 MET HE2 1 1
19 55953 1 1 34 MET HE3 H 4.375 24.387 -8.797 1.00 . A A . 54 MET HE3 1 1
19 55954 1 1 34 MET HG2 H 7.789 23.070 -8.790 1.00 . A A . 54 MET HG2 1 1
19 55955 1 1 34 MET HG3 H 8.871 24.388 -9.234 1.00 . A A . 54 MET HG3 1 1
19 55956 1 1 34 MET N N 9.672 22.428 -12.596 1.00 . A A . 54 MET N 1 1
19 55957 1 1 34 MET O O 10.717 22.166 -9.240 1.00 . A A . 54 MET O 1 1
19 55958 1 1 34 MET SD S 6.585 25.028 -9.405 1.00 . A A . 54 MET SD 1 1
19 55959 1 1 35 GLU C C 11.664 19.053 -10.038 1.00 . A A . 55 GLU C 1 1
19 55960 1 1 35 GLU CA C 10.237 19.476 -9.701 1.00 . A A . 55 GLU CA 1 1
19 55961 1 1 35 GLU CB C 9.290 18.284 -9.857 1.00 . A A . 55 GLU CB 1 1
19 55962 1 1 35 GLU CD C 7.710 19.758 -8.549 1.00 . A A . 55 GLU CD 1 1
19 55963 1 1 35 GLU CG C 7.842 18.610 -9.531 1.00 . A A . 55 GLU CG 1 1
19 55964 1 1 35 GLU H H 9.300 20.386 -11.367 1.00 . A A . 55 GLU H 1 1
19 55965 1 1 35 GLU HA H 10.207 19.815 -8.677 1.00 . A A . 55 GLU HA 1 1
19 55966 1 1 35 GLU HB2 H 9.338 17.933 -10.877 1.00 . A A . 55 GLU HB2 1 1
19 55967 1 1 35 GLU HB3 H 9.616 17.493 -9.198 1.00 . A A . 55 GLU HB3 1 1
19 55968 1 1 35 GLU HG2 H 7.332 18.878 -10.444 1.00 . A A . 55 GLU HG2 1 1
19 55969 1 1 35 GLU HG3 H 7.377 17.734 -9.104 1.00 . A A . 55 GLU HG3 1 1
19 55970 1 1 35 GLU N N 9.807 20.580 -10.552 1.00 . A A . 55 GLU N 1 1
19 55971 1 1 35 GLU O O 12.378 18.514 -9.194 1.00 . A A . 55 GLU O 1 1
19 55972 1 1 35 GLU OE1 O 8.080 19.577 -7.371 1.00 . A A . 55 GLU OE1 1 1
19 55973 1 1 35 GLU OE2 O 7.235 20.837 -8.960 1.00 . A A . 55 GLU OE2 1 1
19 55974 1 1 36 ALA C C 14.472 19.511 -10.785 1.00 . A A . 56 ALA C 1 1
19 55975 1 1 36 ALA CA C 13.412 18.950 -11.727 1.00 . A A . 56 ALA CA 1 1
19 55976 1 1 36 ALA CB C 13.644 19.453 -13.144 1.00 . A A . 56 ALA CB 1 1
19 55977 1 1 36 ALA H H 11.456 19.735 -11.906 1.00 . A A . 56 ALA H 1 1
19 55978 1 1 36 ALA HA H 13.488 17.872 -11.737 1.00 . A A . 56 ALA HA 1 1
19 55979 1 1 36 ALA HB1 H 12.822 20.090 -13.438 1.00 . A A . 56 ALA HB1 1 1
19 55980 1 1 36 ALA HB2 H 14.566 20.015 -13.181 1.00 . A A . 56 ALA HB2 1 1
19 55981 1 1 36 ALA HB3 H 13.707 18.613 -13.819 1.00 . A A . 56 ALA HB3 1 1
19 55982 1 1 36 ALA N N 12.071 19.303 -11.278 1.00 . A A . 56 ALA N 1 1
19 55983 1 1 36 ALA O O 15.516 18.894 -10.572 1.00 . A A . 56 ALA O 1 1
19 55984 1 1 37 CYS C C 14.757 21.029 -7.856 1.00 . A A . 57 CYS C 1 1
19 55985 1 1 37 CYS CA C 15.128 21.329 -9.305 1.00 . A A . 57 CYS CA 1 1
19 55986 1 1 37 CYS CB C 15.143 22.840 -9.539 1.00 . A A . 57 CYS CB 1 1
19 55987 1 1 37 CYS H H 13.348 21.127 -10.433 1.00 . A A . 57 CYS H 1 1
19 55988 1 1 37 CYS HA H 16.113 20.933 -9.501 1.00 . A A . 57 CYS HA 1 1
19 55989 1 1 37 CYS HB2 H 14.481 23.076 -10.359 1.00 . A A . 57 CYS HB2 1 1
19 55990 1 1 37 CYS HB3 H 14.793 23.338 -8.647 1.00 . A A . 57 CYS HB3 1 1
19 55991 1 1 37 CYS HG H 17.639 22.505 -9.937 1.00 . A A . 57 CYS HG 1 1
19 55992 1 1 37 CYS N N 14.197 20.683 -10.224 1.00 . A A . 57 CYS N 1 1
19 55993 1 1 37 CYS O O 15.624 20.962 -6.984 1.00 . A A . 57 CYS O 1 1
19 55994 1 1 37 CYS SG S 16.775 23.508 -9.941 1.00 . A A . 57 CYS SG 1 1
19 55995 1 1 38 LEU C C 13.202 19.096 -5.907 1.00 . A A . 58 LEU C 1 1
19 55996 1 1 38 LEU CA C 12.977 20.562 -6.263 1.00 . A A . 58 LEU CA 1 1
19 55997 1 1 38 LEU CB C 11.490 20.904 -6.153 1.00 . A A . 58 LEU CB 1 1
19 55998 1 1 38 LEU CD1 C 9.688 22.627 -5.904 1.00 . A A . 58 LEU CD1 1 1
19 55999 1 1 38 LEU CD2 C 11.526 22.491 -4.213 1.00 . A A . 58 LEU CD2 1 1
19 56000 1 1 38 LEU CG C 11.160 22.320 -5.680 1.00 . A A . 58 LEU CG 1 1
19 56001 1 1 38 LEU H H 12.822 20.919 -8.343 1.00 . A A . 58 LEU H 1 1
19 56002 1 1 38 LEU HA H 13.532 21.177 -5.570 1.00 . A A . 58 LEU HA 1 1
19 56003 1 1 38 LEU HB2 H 11.047 20.769 -7.128 1.00 . A A . 58 LEU HB2 1 1
19 56004 1 1 38 LEU HB3 H 11.043 20.209 -5.457 1.00 . A A . 58 LEU HB3 1 1
19 56005 1 1 38 LEU HD11 H 9.197 21.759 -6.316 1.00 . A A . 58 LEU HD11 1 1
19 56006 1 1 38 LEU HD12 H 9.593 23.455 -6.591 1.00 . A A . 58 LEU HD12 1 1
19 56007 1 1 38 LEU HD13 H 9.228 22.888 -4.962 1.00 . A A . 58 LEU HD13 1 1
19 56008 1 1 38 LEU HD21 H 11.136 23.432 -3.853 1.00 . A A . 58 LEU HD21 1 1
19 56009 1 1 38 LEU HD22 H 12.601 22.482 -4.107 1.00 . A A . 58 LEU HD22 1 1
19 56010 1 1 38 LEU HD23 H 11.101 21.681 -3.639 1.00 . A A . 58 LEU HD23 1 1
19 56011 1 1 38 LEU HG H 11.740 23.029 -6.256 1.00 . A A . 58 LEU HG 1 1
19 56012 1 1 38 LEU N N 13.464 20.853 -7.607 1.00 . A A . 58 LEU N 1 1
19 56013 1 1 38 LEU O O 14.106 18.763 -5.143 1.00 . A A . 58 LEU O 1 1
19 56014 1 1 39 GLY C C 11.384 16.277 -5.318 1.00 . A A . 59 GLY C 1 1
19 56015 1 1 39 GLY CA C 12.498 16.801 -6.202 1.00 . A A . 59 GLY CA 1 1
19 56016 1 1 39 GLY H H 11.669 18.545 -7.072 1.00 . A A . 59 GLY H 1 1
19 56017 1 1 39 GLY HA2 H 12.481 16.267 -7.140 1.00 . A A . 59 GLY HA2 1 1
19 56018 1 1 39 GLY HA3 H 13.444 16.621 -5.714 1.00 . A A . 59 GLY HA3 1 1
19 56019 1 1 39 GLY N N 12.372 18.222 -6.470 1.00 . A A . 59 GLY N 1 1
19 56020 1 1 39 GLY O O 11.552 16.154 -4.105 1.00 . A A . 59 GLY O 1 1
19 56021 1 1 40 GLU C C 8.036 14.906 -6.133 1.00 . A A . 60 GLU C 1 1
19 56022 1 1 40 GLU CA C 9.096 15.459 -5.184 1.00 . A A . 60 GLU CA 1 1
19 56023 1 1 40 GLU CB C 8.491 16.562 -4.313 1.00 . A A . 60 GLU CB 1 1
19 56024 1 1 40 GLU CD C 7.351 18.816 -4.351 1.00 . A A . 60 GLU CD 1 1
19 56025 1 1 40 GLU CG C 8.341 17.892 -5.033 1.00 . A A . 60 GLU CG 1 1
19 56026 1 1 40 GLU H H 10.170 16.090 -6.896 1.00 . A A . 60 GLU H 1 1
19 56027 1 1 40 GLU HA H 9.443 14.659 -4.547 1.00 . A A . 60 GLU HA 1 1
19 56028 1 1 40 GLU HB2 H 7.514 16.245 -3.978 1.00 . A A . 60 GLU HB2 1 1
19 56029 1 1 40 GLU HB3 H 9.125 16.712 -3.452 1.00 . A A . 60 GLU HB3 1 1
19 56030 1 1 40 GLU HG2 H 9.303 18.380 -5.064 1.00 . A A . 60 GLU HG2 1 1
19 56031 1 1 40 GLU HG3 H 8.001 17.705 -6.041 1.00 . A A . 60 GLU HG3 1 1
19 56032 1 1 40 GLU N N 10.243 15.970 -5.926 1.00 . A A . 60 GLU N 1 1
19 56033 1 1 40 GLU O O 7.912 15.356 -7.272 1.00 . A A . 60 GLU O 1 1
19 56034 1 1 40 GLU OE1 O 6.403 18.307 -3.717 1.00 . A A . 60 GLU OE1 1 1
19 56035 1 1 40 GLU OE2 O 7.526 20.048 -4.450 1.00 . A A . 60 GLU OE2 1 1
19 56036 1 1 41 ASP C C 5.041 14.259 -6.622 1.00 . A A . 61 ASP C 1 1
19 56037 1 1 41 ASP CA C 6.226 13.312 -6.460 1.00 . A A . 61 ASP CA 1 1
19 56038 1 1 41 ASP CB C 5.765 12.002 -5.819 1.00 . A A . 61 ASP CB 1 1
19 56039 1 1 41 ASP CG C 5.362 12.177 -4.368 1.00 . A A . 61 ASP CG 1 1
19 56040 1 1 41 ASP H H 7.423 13.611 -4.739 1.00 . A A . 61 ASP H 1 1
19 56041 1 1 41 ASP HA H 6.637 13.100 -7.435 1.00 . A A . 61 ASP HA 1 1
19 56042 1 1 41 ASP HB2 H 4.914 11.622 -6.366 1.00 . A A . 61 ASP HB2 1 1
19 56043 1 1 41 ASP HB3 H 6.569 11.283 -5.867 1.00 . A A . 61 ASP HB3 1 1
19 56044 1 1 41 ASP N N 7.276 13.927 -5.655 1.00 . A A . 61 ASP N 1 1
19 56045 1 1 41 ASP O O 4.256 14.453 -5.692 1.00 . A A . 61 ASP O 1 1
19 56046 1 1 41 ASP OD1 O 6.263 12.331 -3.517 1.00 . A A . 61 ASP OD1 1 1
19 56047 1 1 41 ASP OD2 O 4.146 12.159 -4.083 1.00 . A A . 61 ASP OD2 1 1
19 56048 1 1 42 LEU C C 2.747 15.103 -8.932 1.00 . A A . 62 LEU C 1 1
19 56049 1 1 42 LEU CA C 3.828 15.773 -8.091 1.00 . A A . 62 LEU CA 1 1
19 56050 1 1 42 LEU CB C 4.361 17.010 -8.817 1.00 . A A . 62 LEU CB 1 1
19 56051 1 1 42 LEU CD1 C 5.573 18.180 -6.961 1.00 . A A . 62 LEU CD1 1 1
19 56052 1 1 42 LEU CD2 C 4.667 19.497 -8.884 1.00 . A A . 62 LEU CD2 1 1
19 56053 1 1 42 LEU CG C 4.453 18.289 -7.984 1.00 . A A . 62 LEU CG 1 1
19 56054 1 1 42 LEU H H 5.573 14.652 -8.508 1.00 . A A . 62 LEU H 1 1
19 56055 1 1 42 LEU HA H 3.397 16.077 -7.149 1.00 . A A . 62 LEU HA 1 1
19 56056 1 1 42 LEU HB2 H 5.351 16.779 -9.179 1.00 . A A . 62 LEU HB2 1 1
19 56057 1 1 42 LEU HB3 H 3.708 17.207 -9.656 1.00 . A A . 62 LEU HB3 1 1
19 56058 1 1 42 LEU HD11 H 5.919 19.169 -6.699 1.00 . A A . 62 LEU HD11 1 1
19 56059 1 1 42 LEU HD12 H 6.390 17.612 -7.381 1.00 . A A . 62 LEU HD12 1 1
19 56060 1 1 42 LEU HD13 H 5.206 17.680 -6.077 1.00 . A A . 62 LEU HD13 1 1
19 56061 1 1 42 LEU HD21 H 3.718 19.814 -9.292 1.00 . A A . 62 LEU HD21 1 1
19 56062 1 1 42 LEU HD22 H 5.334 19.232 -9.690 1.00 . A A . 62 LEU HD22 1 1
19 56063 1 1 42 LEU HD23 H 5.100 20.303 -8.309 1.00 . A A . 62 LEU HD23 1 1
19 56064 1 1 42 LEU HG H 3.525 18.430 -7.448 1.00 . A A . 62 LEU HG 1 1
19 56065 1 1 42 LEU N N 4.917 14.846 -7.807 1.00 . A A . 62 LEU N 1 1
19 56066 1 1 42 LEU O O 2.972 14.075 -9.572 1.00 . A A . 62 LEU O 1 1
19 56067 1 1 43 PRO C C 0.593 15.331 -11.201 1.00 . A A . 63 PRO C 1 1
19 56068 1 1 43 PRO CA C 0.405 15.175 -9.696 1.00 . A A . 63 PRO CA 1 1
19 56069 1 1 43 PRO CB C -0.767 16.033 -9.212 1.00 . A A . 63 PRO CB 1 1
19 56070 1 1 43 PRO CD C 1.204 16.924 -8.195 1.00 . A A . 63 PRO CD 1 1
19 56071 1 1 43 PRO CG C -0.141 17.303 -8.749 1.00 . A A . 63 PRO CG 1 1
19 56072 1 1 43 PRO HA H 0.214 14.138 -9.463 1.00 . A A . 63 PRO HA 1 1
19 56073 1 1 43 PRO HB2 H -1.452 16.205 -10.030 1.00 . A A . 63 PRO HB2 1 1
19 56074 1 1 43 PRO HB3 H -1.279 15.529 -8.406 1.00 . A A . 63 PRO HB3 1 1
19 56075 1 1 43 PRO HD2 H 1.926 17.704 -8.389 1.00 . A A . 63 PRO HD2 1 1
19 56076 1 1 43 PRO HD3 H 1.134 16.727 -7.135 1.00 . A A . 63 PRO HD3 1 1
19 56077 1 1 43 PRO HG2 H -0.027 17.981 -9.581 1.00 . A A . 63 PRO HG2 1 1
19 56078 1 1 43 PRO HG3 H -0.750 17.752 -7.978 1.00 . A A . 63 PRO HG3 1 1
19 56079 1 1 43 PRO N N 1.544 15.697 -8.935 1.00 . A A . 63 PRO N 1 1
19 56080 1 1 43 PRO O O 1.499 16.021 -11.669 1.00 . A A . 63 PRO O 1 1
19 56081 1 1 44 PRO C C -0.623 16.094 -13.989 1.00 . A A . 64 PRO C 1 1
19 56082 1 1 44 PRO CA C -0.231 14.725 -13.442 1.00 . A A . 64 PRO CA 1 1
19 56083 1 1 44 PRO CB C -1.252 13.667 -13.869 1.00 . A A . 64 PRO CB 1 1
19 56084 1 1 44 PRO CD C -1.385 13.833 -11.488 1.00 . A A . 64 PRO CD 1 1
19 56085 1 1 44 PRO CG C -2.201 13.573 -12.724 1.00 . A A . 64 PRO CG 1 1
19 56086 1 1 44 PRO HA H 0.746 14.456 -13.816 1.00 . A A . 64 PRO HA 1 1
19 56087 1 1 44 PRO HB2 H -1.752 13.989 -14.772 1.00 . A A . 64 PRO HB2 1 1
19 56088 1 1 44 PRO HB3 H -0.750 12.727 -14.043 1.00 . A A . 64 PRO HB3 1 1
19 56089 1 1 44 PRO HD2 H -1.974 14.359 -10.751 1.00 . A A . 64 PRO HD2 1 1
19 56090 1 1 44 PRO HD3 H -1.010 12.905 -11.081 1.00 . A A . 64 PRO HD3 1 1
19 56091 1 1 44 PRO HG2 H -2.975 14.318 -12.826 1.00 . A A . 64 PRO HG2 1 1
19 56092 1 1 44 PRO HG3 H -2.633 12.584 -12.686 1.00 . A A . 64 PRO HG3 1 1
19 56093 1 1 44 PRO N N -0.281 14.674 -11.978 1.00 . A A . 64 PRO N 1 1
19 56094 1 1 44 PRO O O -1.380 16.833 -13.357 1.00 . A A . 64 PRO O 1 1
19 56095 1 1 45 THR C C -1.902 17.900 -15.972 1.00 . A A . 65 THR C 1 1
19 56096 1 1 45 THR CA C -0.400 17.707 -15.797 1.00 . A A . 65 THR CA 1 1
19 56097 1 1 45 THR CB C 0.285 17.827 -17.172 1.00 . A A . 65 THR CB 1 1
19 56098 1 1 45 THR CG2 C -0.694 17.516 -18.294 1.00 . A A . 65 THR CG2 1 1
19 56099 1 1 45 THR H H 0.491 15.795 -15.621 1.00 . A A . 65 THR H 1 1
19 56100 1 1 45 THR HA H -0.018 18.490 -15.158 1.00 . A A . 65 THR HA 1 1
19 56101 1 1 45 THR HB H 1.098 17.116 -17.215 1.00 . A A . 65 THR HB 1 1
19 56102 1 1 45 THR HG1 H 1.464 19.324 -16.661 1.00 . A A . 65 THR HG1 1 1
19 56103 1 1 45 THR HG21 H -0.148 17.331 -19.206 1.00 . A A . 65 THR HG21 1 1
19 56104 1 1 45 THR HG22 H -1.357 18.356 -18.436 1.00 . A A . 65 THR HG22 1 1
19 56105 1 1 45 THR HG23 H -1.271 16.641 -18.035 1.00 . A A . 65 THR HG23 1 1
19 56106 1 1 45 THR N N -0.105 16.427 -15.167 1.00 . A A . 65 THR N 1 1
19 56107 1 1 45 THR O O -2.386 19.028 -16.076 1.00 . A A . 65 THR O 1 1
19 56108 1 1 45 THR OG1 O 0.811 19.148 -17.343 1.00 . A A . 65 THR OG1 1 1
19 56109 1 1 46 THR C C -4.752 17.498 -14.964 1.00 . A A . 66 THR C 1 1
19 56110 1 1 46 THR CA C -4.084 16.840 -16.167 1.00 . A A . 66 THR CA 1 1
19 56111 1 1 46 THR CB C -4.675 15.431 -16.360 1.00 . A A . 66 THR CB 1 1
19 56112 1 1 46 THR CG2 C -4.079 14.758 -17.587 1.00 . A A . 66 THR CG2 1 1
19 56113 1 1 46 THR H H -2.193 15.923 -15.916 1.00 . A A . 66 THR H 1 1
19 56114 1 1 46 THR HA H -4.302 17.423 -17.050 1.00 . A A . 66 THR HA 1 1
19 56115 1 1 46 THR HB H -5.743 15.520 -16.499 1.00 . A A . 66 THR HB 1 1
19 56116 1 1 46 THR HG1 H -5.187 14.655 -14.620 1.00 . A A . 66 THR HG1 1 1
19 56117 1 1 46 THR HG21 H -3.841 15.506 -18.328 1.00 . A A . 66 THR HG21 1 1
19 56118 1 1 46 THR HG22 H -4.793 14.059 -17.997 1.00 . A A . 66 THR HG22 1 1
19 56119 1 1 46 THR HG23 H -3.179 14.230 -17.306 1.00 . A A . 66 THR HG23 1 1
19 56120 1 1 46 THR N N -2.637 16.793 -16.004 1.00 . A A . 66 THR N 1 1
19 56121 1 1 46 THR O O -5.508 18.458 -15.111 1.00 . A A . 66 THR O 1 1
19 56122 1 1 46 THR OG1 O -4.421 14.631 -15.200 1.00 . A A . 66 THR OG1 1 1
19 56123 1 1 47 GLU C C -4.141 18.597 -11.956 1.00 . A A . 67 GLU C 1 1
19 56124 1 1 47 GLU CA C -5.040 17.514 -12.548 1.00 . A A . 67 GLU CA 1 1
19 56125 1 1 47 GLU CB C -5.251 16.396 -11.525 1.00 . A A . 67 GLU CB 1 1
19 56126 1 1 47 GLU CD C -4.213 14.879 -9.792 1.00 . A A . 67 GLU CD 1 1
19 56127 1 1 47 GLU CG C -3.993 16.028 -10.756 1.00 . A A . 67 GLU CG 1 1
19 56128 1 1 47 GLU H H -3.855 16.211 -13.723 1.00 . A A . 67 GLU H 1 1
19 56129 1 1 47 GLU HA H -5.996 17.951 -12.792 1.00 . A A . 67 GLU HA 1 1
19 56130 1 1 47 GLU HB2 H -6.003 16.711 -10.816 1.00 . A A . 67 GLU HB2 1 1
19 56131 1 1 47 GLU HB3 H -5.603 15.515 -12.041 1.00 . A A . 67 GLU HB3 1 1
19 56132 1 1 47 GLU HG2 H -3.226 15.744 -11.461 1.00 . A A . 67 GLU HG2 1 1
19 56133 1 1 47 GLU HG3 H -3.663 16.891 -10.196 1.00 . A A . 67 GLU HG3 1 1
19 56134 1 1 47 GLU N N -4.466 16.976 -13.775 1.00 . A A . 67 GLU N 1 1
19 56135 1 1 47 GLU O O -4.382 19.084 -10.851 1.00 . A A . 67 GLU O 1 1
19 56136 1 1 47 GLU OE1 O -4.825 13.870 -10.201 1.00 . A A . 67 GLU OE1 1 1
19 56137 1 1 47 GLU OE2 O -3.773 14.989 -8.629 1.00 . A A . 67 GLU OE2 1 1
19 56138 1 1 48 LEU C C -2.910 21.242 -11.786 1.00 . A A . 68 LEU C 1 1
19 56139 1 1 48 LEU CA C -2.168 19.992 -12.249 1.00 . A A . 68 LEU CA 1 1
19 56140 1 1 48 LEU CB C -1.194 20.350 -13.373 1.00 . A A . 68 LEU CB 1 1
19 56141 1 1 48 LEU CD1 C 0.778 19.050 -12.537 1.00 . A A . 68 LEU CD1 1 1
19 56142 1 1 48 LEU CD2 C 1.117 20.932 -14.148 1.00 . A A . 68 LEU CD2 1 1
19 56143 1 1 48 LEU CG C 0.283 20.416 -12.985 1.00 . A A . 68 LEU CG 1 1
19 56144 1 1 48 LEU H H -2.964 18.544 -13.571 1.00 . A A . 68 LEU H 1 1
19 56145 1 1 48 LEU HA H -1.612 19.590 -11.416 1.00 . A A . 68 LEU HA 1 1
19 56146 1 1 48 LEU HB2 H -1.300 19.609 -14.150 1.00 . A A . 68 LEU HB2 1 1
19 56147 1 1 48 LEU HB3 H -1.479 21.318 -13.760 1.00 . A A . 68 LEU HB3 1 1
19 56148 1 1 48 LEU HD11 H 1.476 19.170 -11.722 1.00 . A A . 68 LEU HD11 1 1
19 56149 1 1 48 LEU HD12 H 1.270 18.556 -13.362 1.00 . A A . 68 LEU HD12 1 1
19 56150 1 1 48 LEU HD13 H -0.060 18.453 -12.208 1.00 . A A . 68 LEU HD13 1 1
19 56151 1 1 48 LEU HD21 H 1.435 20.101 -14.760 1.00 . A A . 68 LEU HD21 1 1
19 56152 1 1 48 LEU HD22 H 1.984 21.451 -13.766 1.00 . A A . 68 LEU HD22 1 1
19 56153 1 1 48 LEU HD23 H 0.524 21.612 -14.743 1.00 . A A . 68 LEU HD23 1 1
19 56154 1 1 48 LEU HG H 0.401 21.101 -12.157 1.00 . A A . 68 LEU HG 1 1
19 56155 1 1 48 LEU N N -3.104 18.968 -12.699 1.00 . A A . 68 LEU N 1 1
19 56156 1 1 48 LEU O O -2.547 21.855 -10.783 1.00 . A A . 68 LEU O 1 1
19 56157 1 1 49 GLU C C -5.276 22.697 -10.759 1.00 . A A . 69 GLU C 1 1
19 56158 1 1 49 GLU CA C -4.746 22.789 -12.187 1.00 . A A . 69 GLU CA 1 1
19 56159 1 1 49 GLU CB C -5.911 22.943 -13.167 1.00 . A A . 69 GLU CB 1 1
19 56160 1 1 49 GLU CD C -5.444 21.751 -15.344 1.00 . A A . 69 GLU CD 1 1
19 56161 1 1 49 GLU CG C -5.475 23.080 -14.616 1.00 . A A . 69 GLU CG 1 1
19 56162 1 1 49 GLU H H -4.193 21.084 -13.313 1.00 . A A . 69 GLU H 1 1
19 56163 1 1 49 GLU HA H -4.106 23.655 -12.266 1.00 . A A . 69 GLU HA 1 1
19 56164 1 1 49 GLU HB2 H -6.551 22.076 -13.085 1.00 . A A . 69 GLU HB2 1 1
19 56165 1 1 49 GLU HB3 H -6.477 23.823 -12.898 1.00 . A A . 69 GLU HB3 1 1
19 56166 1 1 49 GLU HG2 H -6.164 23.737 -15.125 1.00 . A A . 69 GLU HG2 1 1
19 56167 1 1 49 GLU HG3 H -4.484 23.511 -14.640 1.00 . A A . 69 GLU HG3 1 1
19 56168 1 1 49 GLU N N -3.952 21.613 -12.524 1.00 . A A . 69 GLU N 1 1
19 56169 1 1 49 GLU O O -5.355 23.700 -10.050 1.00 . A A . 69 GLU O 1 1
19 56170 1 1 49 GLU OE1 O -6.398 20.962 -15.177 1.00 . A A . 69 GLU OE1 1 1
19 56171 1 1 49 GLU OE2 O -4.468 21.500 -16.081 1.00 . A A . 69 GLU OE2 1 1
19 56172 1 1 50 GLU C C -5.036 21.252 -7.974 1.00 . A A . 70 GLU C 1 1
19 56173 1 1 50 GLU CA C -6.163 21.265 -9.003 1.00 . A A . 70 GLU CA 1 1
19 56174 1 1 50 GLU CB C -6.936 19.945 -8.945 1.00 . A A . 70 GLU CB 1 1
19 56175 1 1 50 GLU CD C -9.243 18.977 -9.287 1.00 . A A . 70 GLU CD 1 1
19 56176 1 1 50 GLU CG C -8.189 19.936 -9.804 1.00 . A A . 70 GLU CG 1 1
19 56177 1 1 50 GLU H H -5.553 20.727 -10.957 1.00 . A A . 70 GLU H 1 1
19 56178 1 1 50 GLU HA H -6.836 22.076 -8.771 1.00 . A A . 70 GLU HA 1 1
19 56179 1 1 50 GLU HB2 H -6.288 19.148 -9.280 1.00 . A A . 70 GLU HB2 1 1
19 56180 1 1 50 GLU HB3 H -7.225 19.757 -7.922 1.00 . A A . 70 GLU HB3 1 1
19 56181 1 1 50 GLU HG2 H -8.607 20.932 -9.819 1.00 . A A . 70 GLU HG2 1 1
19 56182 1 1 50 GLU HG3 H -7.920 19.644 -10.808 1.00 . A A . 70 GLU HG3 1 1
19 56183 1 1 50 GLU N N -5.639 21.487 -10.345 1.00 . A A . 70 GLU N 1 1
19 56184 1 1 50 GLU O O -5.254 21.528 -6.795 1.00 . A A . 70 GLU O 1 1
19 56185 1 1 50 GLU OE1 O -9.049 17.751 -9.427 1.00 . A A . 70 GLU OE1 1 1
19 56186 1 1 50 GLU OE2 O -10.262 19.451 -8.742 1.00 . A A . 70 GLU OE2 1 1
19 56187 1 1 51 GLY C C -1.870 22.163 -7.579 1.00 . A A . 71 GLY C 1 1
19 56188 1 1 51 GLY CA C -2.686 20.886 -7.538 1.00 . A A . 71 GLY CA 1 1
19 56189 1 1 51 GLY H H -3.715 20.720 -9.381 1.00 . A A . 71 GLY H 1 1
19 56190 1 1 51 GLY HA2 H -3.036 20.727 -6.529 1.00 . A A . 71 GLY HA2 1 1
19 56191 1 1 51 GLY HA3 H -2.052 20.059 -7.823 1.00 . A A . 71 GLY HA3 1 1
19 56192 1 1 51 GLY N N -3.829 20.930 -8.431 1.00 . A A . 71 GLY N 1 1
19 56193 1 1 51 GLY O O -0.839 22.271 -6.913 1.00 . A A . 71 GLY O 1 1
19 56194 1 1 52 LEU C C -2.454 25.539 -7.876 1.00 . A A . 72 LEU C 1 1
19 56195 1 1 52 LEU CA C -1.634 24.408 -8.489 1.00 . A A . 72 LEU CA 1 1
19 56196 1 1 52 LEU CB C -1.346 24.711 -9.960 1.00 . A A . 72 LEU CB 1 1
19 56197 1 1 52 LEU CD1 C -0.028 24.302 -12.052 1.00 . A A . 72 LEU CD1 1 1
19 56198 1 1 52 LEU CD2 C 1.148 24.486 -9.852 1.00 . A A . 72 LEU CD2 1 1
19 56199 1 1 52 LEU CG C -0.118 24.026 -10.559 1.00 . A A . 72 LEU CG 1 1
19 56200 1 1 52 LEU H H -3.156 22.987 -8.868 1.00 . A A . 72 LEU H 1 1
19 56201 1 1 52 LEU HA H -0.697 24.329 -7.956 1.00 . A A . 72 LEU HA 1 1
19 56202 1 1 52 LEU HB2 H -2.208 24.407 -10.535 1.00 . A A . 72 LEU HB2 1 1
19 56203 1 1 52 LEU HB3 H -1.211 25.779 -10.057 1.00 . A A . 72 LEU HB3 1 1
19 56204 1 1 52 LEU HD11 H 1.004 24.254 -12.365 1.00 . A A . 72 LEU HD11 1 1
19 56205 1 1 52 LEU HD12 H -0.422 25.285 -12.261 1.00 . A A . 72 LEU HD12 1 1
19 56206 1 1 52 LEU HD13 H -0.603 23.563 -12.590 1.00 . A A . 72 LEU HD13 1 1
19 56207 1 1 52 LEU HD21 H 0.895 25.223 -9.105 1.00 . A A . 72 LEU HD21 1 1
19 56208 1 1 52 LEU HD22 H 1.824 24.922 -10.573 1.00 . A A . 72 LEU HD22 1 1
19 56209 1 1 52 LEU HD23 H 1.624 23.640 -9.378 1.00 . A A . 72 LEU HD23 1 1
19 56210 1 1 52 LEU HG H -0.208 22.957 -10.423 1.00 . A A . 72 LEU HG 1 1
19 56211 1 1 52 LEU N N -2.329 23.132 -8.362 1.00 . A A . 72 LEU N 1 1
19 56212 1 1 52 LEU O O -1.915 26.411 -7.194 1.00 . A A . 72 LEU O 1 1
19 56213 1 1 53 ARG C C -4.472 26.694 -6.085 1.00 . A A . 73 ARG C 1 1
19 56214 1 1 53 ARG CA C -4.655 26.538 -7.592 1.00 . A A . 73 ARG CA 1 1
19 56215 1 1 53 ARG CB C -6.110 26.184 -7.907 1.00 . A A . 73 ARG CB 1 1
19 56216 1 1 53 ARG CD C -7.988 24.545 -7.587 1.00 . A A . 73 ARG CD 1 1
19 56217 1 1 53 ARG CG C -6.663 25.061 -7.046 1.00 . A A . 73 ARG CG 1 1
19 56218 1 1 53 ARG CZ C -9.726 25.877 -6.469 1.00 . A A . 73 ARG CZ 1 1
19 56219 1 1 53 ARG H H -4.131 24.794 -8.672 1.00 . A A . 73 ARG H 1 1
19 56220 1 1 53 ARG HA H -4.409 27.474 -8.071 1.00 . A A . 73 ARG HA 1 1
19 56221 1 1 53 ARG HB2 H -6.722 27.061 -7.753 1.00 . A A . 73 ARG HB2 1 1
19 56222 1 1 53 ARG HB3 H -6.179 25.884 -8.941 1.00 . A A . 73 ARG HB3 1 1
19 56223 1 1 53 ARG HD2 H -8.223 25.080 -8.494 1.00 . A A . 73 ARG HD2 1 1
19 56224 1 1 53 ARG HD3 H -7.886 23.493 -7.805 1.00 . A A . 73 ARG HD3 1 1
19 56225 1 1 53 ARG HE H -9.337 23.958 -6.086 1.00 . A A . 73 ARG HE 1 1
19 56226 1 1 53 ARG HG2 H -5.952 24.247 -7.031 1.00 . A A . 73 ARG HG2 1 1
19 56227 1 1 53 ARG HG3 H -6.812 25.429 -6.042 1.00 . A A . 73 ARG HG3 1 1
19 56228 1 1 53 ARG HH11 H -8.658 26.873 -7.865 1.00 . A A . 73 ARG HH11 1 1
19 56229 1 1 53 ARG HH12 H -9.887 27.800 -7.070 1.00 . A A . 73 ARG HH12 1 1
19 56230 1 1 53 ARG HH21 H -10.958 25.169 -5.032 1.00 . A A . 73 ARG HH21 1 1
19 56231 1 1 53 ARG HH22 H -11.194 26.830 -5.458 1.00 . A A . 73 ARG HH22 1 1
19 56232 1 1 53 ARG N N -3.760 25.516 -8.121 1.00 . A A . 73 ARG N 1 1
19 56233 1 1 53 ARG NE N -9.077 24.729 -6.632 1.00 . A A . 73 ARG NE 1 1
19 56234 1 1 53 ARG NH1 N -9.396 26.937 -7.194 1.00 . A A . 73 ARG NH1 1 1
19 56235 1 1 53 ARG NH2 N -10.706 25.966 -5.580 1.00 . A A . 73 ARG NH2 1 1
19 56236 1 1 53 ARG O O -4.659 27.779 -5.537 1.00 . A A . 73 ARG O 1 1
19 56237 1 1 54 ASN C C -2.671 26.444 -3.614 1.00 . A A . 74 ASN C 1 1
19 56238 1 1 54 ASN CA C -3.900 25.616 -3.979 1.00 . A A . 74 ASN CA 1 1
19 56239 1 1 54 ASN CB C -3.743 24.189 -3.451 1.00 . A A . 74 ASN CB 1 1
19 56240 1 1 54 ASN CG C -2.798 23.359 -4.299 1.00 . A A . 74 ASN CG 1 1
19 56241 1 1 54 ASN H H -3.973 24.765 -5.916 1.00 . A A . 74 ASN H 1 1
19 56242 1 1 54 ASN HA H -4.770 26.065 -3.524 1.00 . A A . 74 ASN HA 1 1
19 56243 1 1 54 ASN HB2 H -3.353 24.225 -2.444 1.00 . A A . 74 ASN HB2 1 1
19 56244 1 1 54 ASN HB3 H -4.708 23.706 -3.442 1.00 . A A . 74 ASN HB3 1 1
19 56245 1 1 54 ASN HD21 H -3.573 21.682 -3.564 1.00 . A A . 74 ASN HD21 1 1
19 56246 1 1 54 ASN HD22 H -2.303 21.480 -4.718 1.00 . A A . 74 ASN HD22 1 1
19 56247 1 1 54 ASN N N -4.107 25.601 -5.423 1.00 . A A . 74 ASN N 1 1
19 56248 1 1 54 ASN ND2 N -2.902 22.040 -4.182 1.00 . A A . 74 ASN ND2 1 1
19 56249 1 1 54 ASN O O -1.628 26.343 -4.259 1.00 . A A . 74 ASN O 1 1
19 56250 1 1 54 ASN OD1 O -1.985 23.898 -5.050 1.00 . A A . 74 ASN OD1 1 1
19 56251 1 1 55 GLY C C -0.495 27.280 -1.701 1.00 . A A . 75 GLY C 1 1
19 56252 1 1 55 GLY CA C -1.696 28.094 -2.141 1.00 . A A . 75 GLY CA 1 1
19 56253 1 1 55 GLY H H -3.658 27.300 -2.097 1.00 . A A . 75 GLY H 1 1
19 56254 1 1 55 GLY HA2 H -1.403 28.738 -2.957 1.00 . A A . 75 GLY HA2 1 1
19 56255 1 1 55 GLY HA3 H -2.024 28.706 -1.313 1.00 . A A . 75 GLY HA3 1 1
19 56256 1 1 55 GLY N N -2.803 27.262 -2.574 1.00 . A A . 75 GLY N 1 1
19 56257 1 1 55 GLY O O 0.621 27.795 -1.631 1.00 . A A . 75 GLY O 1 1
19 56258 1 1 56 VAL C C 1.501 25.118 -1.964 1.00 . A A . 76 VAL C 1 1
19 56259 1 1 56 VAL CA C 0.348 25.118 -0.967 1.00 . A A . 76 VAL CA 1 1
19 56260 1 1 56 VAL CB C -0.158 23.675 -0.783 1.00 . A A . 76 VAL CB 1 1
19 56261 1 1 56 VAL CG1 C 0.970 22.770 -0.310 1.00 . A A . 76 VAL CG1 1 1
19 56262 1 1 56 VAL CG2 C -1.326 23.640 0.191 1.00 . A A . 76 VAL CG2 1 1
19 56263 1 1 56 VAL H H -1.635 25.653 -1.478 1.00 . A A . 76 VAL H 1 1
19 56264 1 1 56 VAL HA H 0.709 25.475 -0.013 1.00 . A A . 76 VAL HA 1 1
19 56265 1 1 56 VAL HB H -0.503 23.312 -1.740 1.00 . A A . 76 VAL HB 1 1
19 56266 1 1 56 VAL HG11 H 1.731 22.714 -1.074 1.00 . A A . 76 VAL HG11 1 1
19 56267 1 1 56 VAL HG12 H 1.397 23.172 0.597 1.00 . A A . 76 VAL HG12 1 1
19 56268 1 1 56 VAL HG13 H 0.580 21.781 -0.117 1.00 . A A . 76 VAL HG13 1 1
19 56269 1 1 56 VAL HG21 H -1.701 22.630 0.267 1.00 . A A . 76 VAL HG21 1 1
19 56270 1 1 56 VAL HG22 H -0.994 23.975 1.162 1.00 . A A . 76 VAL HG22 1 1
19 56271 1 1 56 VAL HG23 H -2.112 24.290 -0.165 1.00 . A A . 76 VAL HG23 1 1
19 56272 1 1 56 VAL N N -0.724 26.005 -1.402 1.00 . A A . 76 VAL N 1 1
19 56273 1 1 56 VAL O O 2.654 25.346 -1.596 1.00 . A A . 76 VAL O 1 1
19 56274 1 1 57 TYR C C 2.722 26.232 -4.568 1.00 . A A . 77 TYR C 1 1
19 56275 1 1 57 TYR CA C 2.193 24.830 -4.279 1.00 . A A . 77 TYR CA 1 1
19 56276 1 1 57 TYR CB C 1.612 24.219 -5.555 1.00 . A A . 77 TYR CB 1 1
19 56277 1 1 57 TYR CD1 C 1.435 21.943 -4.475 1.00 . A A . 77 TYR CD1 1 1
19 56278 1 1 57 TYR CD2 C 2.070 22.053 -6.770 1.00 . A A . 77 TYR CD2 1 1
19 56279 1 1 57 TYR CE1 C 1.521 20.565 -4.512 1.00 . A A . 77 TYR CE1 1 1
19 56280 1 1 57 TYR CE2 C 2.157 20.675 -6.816 1.00 . A A . 77 TYR CE2 1 1
19 56281 1 1 57 TYR CG C 1.707 22.710 -5.601 1.00 . A A . 77 TYR CG 1 1
19 56282 1 1 57 TYR CZ C 1.882 19.935 -5.685 1.00 . A A . 77 TYR CZ 1 1
19 56283 1 1 57 TYR H H 0.247 24.688 -3.459 1.00 . A A . 77 TYR H 1 1
19 56284 1 1 57 TYR HA H 3.010 24.213 -3.935 1.00 . A A . 77 TYR HA 1 1
19 56285 1 1 57 TYR HB2 H 0.570 24.487 -5.633 1.00 . A A . 77 TYR HB2 1 1
19 56286 1 1 57 TYR HB3 H 2.144 24.611 -6.409 1.00 . A A . 77 TYR HB3 1 1
19 56287 1 1 57 TYR HD1 H 1.152 22.439 -3.558 1.00 . A A . 77 TYR HD1 1 1
19 56288 1 1 57 TYR HD2 H 2.285 22.635 -7.654 1.00 . A A . 77 TYR HD2 1 1
19 56289 1 1 57 TYR HE1 H 1.306 19.985 -3.627 1.00 . A A . 77 TYR HE1 1 1
19 56290 1 1 57 TYR HE2 H 2.441 20.182 -7.735 1.00 . A A . 77 TYR HE2 1 1
19 56291 1 1 57 TYR HH H 1.993 18.216 -4.832 1.00 . A A . 77 TYR HH 1 1
19 56292 1 1 57 TYR N N 1.183 24.862 -3.228 1.00 . A A . 77 TYR N 1 1
19 56293 1 1 57 TYR O O 3.868 26.402 -4.985 1.00 . A A . 77 TYR O 1 1
19 56294 1 1 57 TYR OH O 1.970 18.563 -5.727 1.00 . A A . 77 TYR OH 1 1
19 56295 1 1 58 LEU C C 3.453 29.013 -3.714 1.00 . A A . 78 LEU C 1 1
19 56296 1 1 58 LEU CA C 2.259 28.622 -4.579 1.00 . A A . 78 LEU CA 1 1
19 56297 1 1 58 LEU CB C 1.079 29.551 -4.290 1.00 . A A . 78 LEU CB 1 1
19 56298 1 1 58 LEU CD1 C 0.841 30.781 -6.461 1.00 . A A . 78 LEU CD1 1 1
19 56299 1 1 58 LEU CD2 C -0.271 28.561 -6.156 1.00 . A A . 78 LEU CD2 1 1
19 56300 1 1 58 LEU CG C 0.156 29.851 -5.471 1.00 . A A . 78 LEU CG 1 1
19 56301 1 1 58 LEU H H 0.978 27.036 -4.011 1.00 . A A . 78 LEU H 1 1
19 56302 1 1 58 LEU HA H 2.536 28.718 -5.618 1.00 . A A . 78 LEU HA 1 1
19 56303 1 1 58 LEU HB2 H 0.484 29.097 -3.513 1.00 . A A . 78 LEU HB2 1 1
19 56304 1 1 58 LEU HB3 H 1.478 30.490 -3.933 1.00 . A A . 78 LEU HB3 1 1
19 56305 1 1 58 LEU HD11 H 0.119 31.138 -7.179 1.00 . A A . 78 LEU HD11 1 1
19 56306 1 1 58 LEU HD12 H 1.624 30.244 -6.976 1.00 . A A . 78 LEU HD12 1 1
19 56307 1 1 58 LEU HD13 H 1.269 31.619 -5.931 1.00 . A A . 78 LEU HD13 1 1
19 56308 1 1 58 LEU HD21 H -0.247 27.751 -5.443 1.00 . A A . 78 LEU HD21 1 1
19 56309 1 1 58 LEU HD22 H 0.405 28.346 -6.970 1.00 . A A . 78 LEU HD22 1 1
19 56310 1 1 58 LEU HD23 H -1.275 28.673 -6.541 1.00 . A A . 78 LEU HD23 1 1
19 56311 1 1 58 LEU HG H -0.733 30.349 -5.108 1.00 . A A . 78 LEU HG 1 1
19 56312 1 1 58 LEU N N 1.878 27.233 -4.344 1.00 . A A . 78 LEU N 1 1
19 56313 1 1 58 LEU O O 4.458 29.514 -4.217 1.00 . A A . 78 LEU O 1 1
19 56314 1 1 59 ALA C C 5.636 28.236 -1.730 1.00 . A A . 79 ALA C 1 1
19 56315 1 1 59 ALA CA C 4.406 29.102 -1.477 1.00 . A A . 79 ALA CA 1 1
19 56316 1 1 59 ALA CB C 3.925 28.934 -0.043 1.00 . A A . 79 ALA CB 1 1
19 56317 1 1 59 ALA H H 2.509 28.377 -2.071 1.00 . A A . 79 ALA H 1 1
19 56318 1 1 59 ALA HA H 4.673 30.140 -1.622 1.00 . A A . 79 ALA HA 1 1
19 56319 1 1 59 ALA HB1 H 3.140 28.193 -0.013 1.00 . A A . 79 ALA HB1 1 1
19 56320 1 1 59 ALA HB2 H 4.748 28.612 0.577 1.00 . A A . 79 ALA HB2 1 1
19 56321 1 1 59 ALA HB3 H 3.545 29.876 0.322 1.00 . A A . 79 ALA HB3 1 1
19 56322 1 1 59 ALA N N 3.335 28.779 -2.411 1.00 . A A . 79 ALA N 1 1
19 56323 1 1 59 ALA O O 6.770 28.705 -1.628 1.00 . A A . 79 ALA O 1 1
19 56324 1 1 60 LYS C C 7.388 26.553 -3.448 1.00 . A A . 80 LYS C 1 1
19 56325 1 1 60 LYS CA C 6.492 26.037 -2.326 1.00 . A A . 80 LYS CA 1 1
19 56326 1 1 60 LYS CB C 5.933 24.662 -2.698 1.00 . A A . 80 LYS CB 1 1
19 56327 1 1 60 LYS CD C 5.607 22.306 -1.890 1.00 . A A . 80 LYS CD 1 1
19 56328 1 1 60 LYS CE C 6.999 21.694 -1.943 1.00 . A A . 80 LYS CE 1 1
19 56329 1 1 60 LYS CG C 5.658 23.773 -1.498 1.00 . A A . 80 LYS CG 1 1
19 56330 1 1 60 LYS H H 4.478 26.655 -2.123 1.00 . A A . 80 LYS H 1 1
19 56331 1 1 60 LYS HA H 7.080 25.946 -1.426 1.00 . A A . 80 LYS HA 1 1
19 56332 1 1 60 LYS HB2 H 5.008 24.797 -3.239 1.00 . A A . 80 LYS HB2 1 1
19 56333 1 1 60 LYS HB3 H 6.644 24.158 -3.337 1.00 . A A . 80 LYS HB3 1 1
19 56334 1 1 60 LYS HD2 H 5.017 21.767 -1.164 1.00 . A A . 80 LYS HD2 1 1
19 56335 1 1 60 LYS HD3 H 5.148 22.219 -2.865 1.00 . A A . 80 LYS HD3 1 1
19 56336 1 1 60 LYS HE2 H 6.921 20.687 -2.321 1.00 . A A . 80 LYS HE2 1 1
19 56337 1 1 60 LYS HE3 H 7.611 22.283 -2.610 1.00 . A A . 80 LYS HE3 1 1
19 56338 1 1 60 LYS HG2 H 6.443 23.912 -0.770 1.00 . A A . 80 LYS HG2 1 1
19 56339 1 1 60 LYS HG3 H 4.708 24.053 -1.064 1.00 . A A . 80 LYS HG3 1 1
19 56340 1 1 60 LYS HZ1 H 8.310 20.867 -0.543 1.00 . A A . 80 LYS HZ1 1 1
19 56341 1 1 60 LYS HZ2 H 6.917 21.542 0.139 1.00 . A A . 80 LYS HZ2 1 1
19 56342 1 1 60 LYS HZ3 H 8.155 22.547 -0.426 1.00 . A A . 80 LYS HZ3 1 1
19 56343 1 1 60 LYS N N 5.404 26.970 -2.058 1.00 . A A . 80 LYS N 1 1
19 56344 1 1 60 LYS NZ N 7.640 21.660 -0.600 1.00 . A A . 80 LYS NZ 1 1
19 56345 1 1 60 LYS O O 8.596 26.313 -3.452 1.00 . A A . 80 LYS O 1 1
19 56346 1 1 61 LEU C C 8.358 29.024 -5.092 1.00 . A A . 81 LEU C 1 1
19 56347 1 1 61 LEU CA C 7.533 27.817 -5.524 1.00 . A A . 81 LEU CA 1 1
19 56348 1 1 61 LEU CB C 6.574 28.215 -6.647 1.00 . A A . 81 LEU CB 1 1
19 56349 1 1 61 LEU CD1 C 6.110 28.378 -9.105 1.00 . A A . 81 LEU CD1 1 1
19 56350 1 1 61 LEU CD2 C 8.039 29.625 -8.114 1.00 . A A . 81 LEU CD2 1 1
19 56351 1 1 61 LEU CG C 7.193 28.362 -8.037 1.00 . A A . 81 LEU CG 1 1
19 56352 1 1 61 LEU H H 5.824 27.423 -4.339 1.00 . A A . 81 LEU H 1 1
19 56353 1 1 61 LEU HA H 8.201 27.050 -5.887 1.00 . A A . 81 LEU HA 1 1
19 56354 1 1 61 LEU HB2 H 5.803 27.462 -6.706 1.00 . A A . 81 LEU HB2 1 1
19 56355 1 1 61 LEU HB3 H 6.129 29.163 -6.380 1.00 . A A . 81 LEU HB3 1 1
19 56356 1 1 61 LEU HD11 H 6.559 28.232 -10.076 1.00 . A A . 81 LEU HD11 1 1
19 56357 1 1 61 LEU HD12 H 5.599 29.330 -9.085 1.00 . A A . 81 LEU HD12 1 1
19 56358 1 1 61 LEU HD13 H 5.402 27.586 -8.912 1.00 . A A . 81 LEU HD13 1 1
19 56359 1 1 61 LEU HD21 H 9.067 29.384 -7.884 1.00 . A A . 81 LEU HD21 1 1
19 56360 1 1 61 LEU HD22 H 7.671 30.348 -7.402 1.00 . A A . 81 LEU HD22 1 1
19 56361 1 1 61 LEU HD23 H 7.979 30.038 -9.110 1.00 . A A . 81 LEU HD23 1 1
19 56362 1 1 61 LEU HG H 7.837 27.515 -8.229 1.00 . A A . 81 LEU HG 1 1
19 56363 1 1 61 LEU N N 6.789 27.265 -4.397 1.00 . A A . 81 LEU N 1 1
19 56364 1 1 61 LEU O O 9.568 29.072 -5.309 1.00 . A A . 81 LEU O 1 1
19 56365 1 1 62 GLY C C 9.356 30.907 -2.894 1.00 . A A . 82 GLY C 1 1
19 56366 1 1 62 GLY CA C 8.384 31.193 -4.022 1.00 . A A . 82 GLY CA 1 1
19 56367 1 1 62 GLY H H 6.731 29.907 -4.330 1.00 . A A . 82 GLY H 1 1
19 56368 1 1 62 GLY HA2 H 8.927 31.620 -4.852 1.00 . A A . 82 GLY HA2 1 1
19 56369 1 1 62 GLY HA3 H 7.652 31.908 -3.678 1.00 . A A . 82 GLY HA3 1 1
19 56370 1 1 62 GLY N N 7.695 29.999 -4.477 1.00 . A A . 82 GLY N 1 1
19 56371 1 1 62 GLY O O 10.202 31.739 -2.570 1.00 . A A . 82 GLY O 1 1
19 56372 1 1 63 ASN C C 11.425 28.779 -1.717 1.00 . A A . 83 ASN C 1 1
19 56373 1 1 63 ASN CA C 10.106 29.336 -1.193 1.00 . A A . 83 ASN CA 1 1
19 56374 1 1 63 ASN CB C 9.414 28.295 -0.311 1.00 . A A . 83 ASN CB 1 1
19 56375 1 1 63 ASN CG C 10.374 27.622 0.651 1.00 . A A . 83 ASN CG 1 1
19 56376 1 1 63 ASN H H 8.538 29.107 -2.596 1.00 . A A . 83 ASN H 1 1
19 56377 1 1 63 ASN HA H 10.310 30.217 -0.602 1.00 . A A . 83 ASN HA 1 1
19 56378 1 1 63 ASN HB2 H 8.637 28.778 0.265 1.00 . A A . 83 ASN HB2 1 1
19 56379 1 1 63 ASN HB3 H 8.971 27.536 -0.939 1.00 . A A . 83 ASN HB3 1 1
19 56380 1 1 63 ASN HD21 H 9.237 25.990 0.683 1.00 . A A . 83 ASN HD21 1 1
19 56381 1 1 63 ASN HD22 H 10.662 25.932 1.658 1.00 . A A . 83 ASN HD22 1 1
19 56382 1 1 63 ASN N N 9.232 29.728 -2.293 1.00 . A A . 83 ASN N 1 1
19 56383 1 1 63 ASN ND2 N 10.059 26.390 1.036 1.00 . A A . 83 ASN ND2 1 1
19 56384 1 1 63 ASN O O 12.501 29.185 -1.278 1.00 . A A . 83 ASN O 1 1
19 56385 1 1 63 ASN OD1 O 11.386 28.203 1.043 1.00 . A A . 83 ASN OD1 1 1
19 56386 1 1 64 PHE C C 13.470 28.295 -3.791 1.00 . A A . 84 PHE C 1 1
19 56387 1 1 64 PHE CA C 12.520 27.232 -3.245 1.00 . A A . 84 PHE CA 1 1
19 56388 1 1 64 PHE CB C 12.122 26.266 -4.362 1.00 . A A . 84 PHE CB 1 1
19 56389 1 1 64 PHE CD1 C 14.231 24.913 -4.508 1.00 . A A . 84 PHE CD1 1 1
19 56390 1 1 64 PHE CD2 C 13.455 26.018 -6.474 1.00 . A A . 84 PHE CD2 1 1
19 56391 1 1 64 PHE CE1 C 15.309 24.412 -5.212 1.00 . A A . 84 PHE CE1 1 1
19 56392 1 1 64 PHE CE2 C 14.531 25.520 -7.183 1.00 . A A . 84 PHE CE2 1 1
19 56393 1 1 64 PHE CG C 13.293 25.722 -5.130 1.00 . A A . 84 PHE CG 1 1
19 56394 1 1 64 PHE CZ C 15.459 24.715 -6.552 1.00 . A A . 84 PHE CZ 1 1
19 56395 1 1 64 PHE H H 10.448 27.564 -2.969 1.00 . A A . 84 PHE H 1 1
19 56396 1 1 64 PHE HA H 13.025 26.681 -2.467 1.00 . A A . 84 PHE HA 1 1
19 56397 1 1 64 PHE HB2 H 11.590 25.430 -3.933 1.00 . A A . 84 PHE HB2 1 1
19 56398 1 1 64 PHE HB3 H 11.476 26.779 -5.058 1.00 . A A . 84 PHE HB3 1 1
19 56399 1 1 64 PHE HD1 H 14.114 24.675 -3.461 1.00 . A A . 84 PHE HD1 1 1
19 56400 1 1 64 PHE HD2 H 12.729 26.648 -6.969 1.00 . A A . 84 PHE HD2 1 1
19 56401 1 1 64 PHE HE1 H 16.033 23.783 -4.716 1.00 . A A . 84 PHE HE1 1 1
19 56402 1 1 64 PHE HE2 H 14.645 25.759 -8.230 1.00 . A A . 84 PHE HE2 1 1
19 56403 1 1 64 PHE HZ H 16.301 24.325 -7.104 1.00 . A A . 84 PHE HZ 1 1
19 56404 1 1 64 PHE N N 11.334 27.846 -2.660 1.00 . A A . 84 PHE N 1 1
19 56405 1 1 64 PHE O O 14.656 28.312 -3.461 1.00 . A A . 84 PHE O 1 1
19 56406 1 1 65 PHE C C 14.076 31.314 -4.187 1.00 . A A . 85 PHE C 1 1
19 56407 1 1 65 PHE CA C 13.739 30.245 -5.223 1.00 . A A . 85 PHE CA 1 1
19 56408 1 1 65 PHE CB C 12.992 30.876 -6.399 1.00 . A A . 85 PHE CB 1 1
19 56409 1 1 65 PHE CD1 C 13.889 29.186 -8.022 1.00 . A A . 85 PHE CD1 1 1
19 56410 1 1 65 PHE CD2 C 11.605 29.843 -8.218 1.00 . A A . 85 PHE CD2 1 1
19 56411 1 1 65 PHE CE1 C 13.739 28.333 -9.100 1.00 . A A . 85 PHE CE1 1 1
19 56412 1 1 65 PHE CE2 C 11.449 28.992 -9.296 1.00 . A A . 85 PHE CE2 1 1
19 56413 1 1 65 PHE CG C 12.825 29.950 -7.570 1.00 . A A . 85 PHE CG 1 1
19 56414 1 1 65 PHE CZ C 12.517 28.236 -9.737 1.00 . A A . 85 PHE CZ 1 1
19 56415 1 1 65 PHE H H 11.987 29.114 -4.853 1.00 . A A . 85 PHE H 1 1
19 56416 1 1 65 PHE HA H 14.657 29.808 -5.583 1.00 . A A . 85 PHE HA 1 1
19 56417 1 1 65 PHE HB2 H 12.008 31.177 -6.072 1.00 . A A . 85 PHE HB2 1 1
19 56418 1 1 65 PHE HB3 H 13.536 31.745 -6.737 1.00 . A A . 85 PHE HB3 1 1
19 56419 1 1 65 PHE HD1 H 14.845 29.260 -7.525 1.00 . A A . 85 PHE HD1 1 1
19 56420 1 1 65 PHE HD2 H 10.769 30.435 -7.874 1.00 . A A . 85 PHE HD2 1 1
19 56421 1 1 65 PHE HE1 H 14.575 27.743 -9.442 1.00 . A A . 85 PHE HE1 1 1
19 56422 1 1 65 PHE HE2 H 10.492 28.919 -9.791 1.00 . A A . 85 PHE HE2 1 1
19 56423 1 1 65 PHE HZ H 12.397 27.571 -10.579 1.00 . A A . 85 PHE HZ 1 1
19 56424 1 1 65 PHE N N 12.939 29.179 -4.629 1.00 . A A . 85 PHE N 1 1
19 56425 1 1 65 PHE O O 15.222 31.748 -4.078 1.00 . A A . 85 PHE O 1 1
19 56426 1 1 66 SER C C 13.027 32.175 -1.012 1.00 . A A . 86 SER C 1 1
19 56427 1 1 66 SER CA C 13.255 32.754 -2.405 1.00 . A A . 86 SER CA 1 1
19 56428 1 1 66 SER CB C 12.302 33.927 -2.644 1.00 . A A . 86 SER CB 1 1
19 56429 1 1 66 SER H H 12.176 31.349 -3.564 1.00 . A A . 86 SER H 1 1
19 56430 1 1 66 SER HA H 14.273 33.109 -2.472 1.00 . A A . 86 SER HA 1 1
19 56431 1 1 66 SER HB2 H 12.140 34.045 -3.705 1.00 . A A . 86 SER HB2 1 1
19 56432 1 1 66 SER HB3 H 11.360 33.727 -2.155 1.00 . A A . 86 SER HB3 1 1
19 56433 1 1 66 SER HG H 13.529 35.453 -2.712 1.00 . A A . 86 SER HG 1 1
19 56434 1 1 66 SER N N 13.068 31.733 -3.429 1.00 . A A . 86 SER N 1 1
19 56435 1 1 66 SER O O 12.013 32.434 -0.362 1.00 . A A . 86 SER O 1 1
19 56436 1 1 66 SER OG O 12.838 35.133 -2.127 1.00 . A A . 86 SER OG 1 1
19 56437 1 1 67 PRO C C 14.070 31.745 1.914 1.00 . A A . 87 PRO C 1 1
19 56438 1 1 67 PRO CA C 13.920 30.738 0.779 1.00 . A A . 87 PRO CA 1 1
19 56439 1 1 67 PRO CB C 15.101 29.764 0.769 1.00 . A A . 87 PRO CB 1 1
19 56440 1 1 67 PRO CD C 15.227 31.019 -1.261 1.00 . A A . 87 PRO CD 1 1
19 56441 1 1 67 PRO CG C 16.063 30.344 -0.209 1.00 . A A . 87 PRO CG 1 1
19 56442 1 1 67 PRO HA H 12.999 30.189 0.906 1.00 . A A . 87 PRO HA 1 1
19 56443 1 1 67 PRO HB2 H 15.530 29.705 1.760 1.00 . A A . 87 PRO HB2 1 1
19 56444 1 1 67 PRO HB3 H 14.763 28.786 0.459 1.00 . A A . 87 PRO HB3 1 1
19 56445 1 1 67 PRO HD2 H 15.725 31.903 -1.629 1.00 . A A . 87 PRO HD2 1 1
19 56446 1 1 67 PRO HD3 H 15.018 30.337 -2.072 1.00 . A A . 87 PRO HD3 1 1
19 56447 1 1 67 PRO HG2 H 16.699 31.063 0.283 1.00 . A A . 87 PRO HG2 1 1
19 56448 1 1 67 PRO HG3 H 16.656 29.557 -0.651 1.00 . A A . 87 PRO HG3 1 1
19 56449 1 1 67 PRO N N 13.992 31.371 -0.541 1.00 . A A . 87 PRO N 1 1
19 56450 1 1 67 PRO O O 13.739 31.455 3.064 1.00 . A A . 87 PRO O 1 1
19 56451 1 1 68 LYS C C 13.456 34.720 2.847 1.00 . A A . 88 LYS C 1 1
19 56452 1 1 68 LYS CA C 14.764 33.983 2.575 1.00 . A A . 88 LYS CA 1 1
19 56453 1 1 68 LYS CB C 15.829 34.973 2.097 1.00 . A A . 88 LYS CB 1 1
19 56454 1 1 68 LYS CD C 17.917 34.168 3.238 1.00 . A A . 88 LYS CD 1 1
19 56455 1 1 68 LYS CE C 18.634 35.441 3.661 1.00 . A A . 88 LYS CE 1 1
19 56456 1 1 68 LYS CG C 17.200 34.348 1.910 1.00 . A A . 88 LYS CG 1 1
19 56457 1 1 68 LYS H H 14.816 33.103 0.650 1.00 . A A . 88 LYS H 1 1
19 56458 1 1 68 LYS HA H 15.100 33.520 3.490 1.00 . A A . 88 LYS HA 1 1
19 56459 1 1 68 LYS HB2 H 15.515 35.393 1.152 1.00 . A A . 88 LYS HB2 1 1
19 56460 1 1 68 LYS HB3 H 15.915 35.769 2.823 1.00 . A A . 88 LYS HB3 1 1
19 56461 1 1 68 LYS HD2 H 17.193 33.908 3.995 1.00 . A A . 88 LYS HD2 1 1
19 56462 1 1 68 LYS HD3 H 18.641 33.372 3.141 1.00 . A A . 88 LYS HD3 1 1
19 56463 1 1 68 LYS HE2 H 19.204 35.812 2.823 1.00 . A A . 88 LYS HE2 1 1
19 56464 1 1 68 LYS HE3 H 17.896 36.175 3.948 1.00 . A A . 88 LYS HE3 1 1
19 56465 1 1 68 LYS HG2 H 17.084 33.381 1.442 1.00 . A A . 88 LYS HG2 1 1
19 56466 1 1 68 LYS HG3 H 17.794 34.989 1.274 1.00 . A A . 88 LYS HG3 1 1
19 56467 1 1 68 LYS HZ1 H 19.433 34.237 5.169 1.00 . A A . 88 LYS HZ1 1 1
19 56468 1 1 68 LYS HZ2 H 19.352 35.878 5.573 1.00 . A A . 88 LYS HZ2 1 1
19 56469 1 1 68 LYS HZ3 H 20.542 35.328 4.504 1.00 . A A . 88 LYS HZ3 1 1
19 56470 1 1 68 LYS N N 14.571 32.931 1.584 1.00 . A A . 88 LYS N 1 1
19 56471 1 1 68 LYS NZ N 19.555 35.204 4.807 1.00 . A A . 88 LYS NZ 1 1
19 56472 1 1 68 LYS O O 12.869 34.586 3.921 1.00 . A A . 88 LYS O 1 1
19 56473 1 1 69 VAL C C 10.604 35.341 2.389 1.00 . A A . 89 VAL C 1 1
19 56474 1 1 69 VAL CA C 11.764 36.252 2.001 1.00 . A A . 89 VAL CA 1 1
19 56475 1 1 69 VAL CB C 11.410 36.986 0.695 1.00 . A A . 89 VAL CB 1 1
19 56476 1 1 69 VAL CG1 C 10.119 37.774 0.857 1.00 . A A . 89 VAL CG1 1 1
19 56477 1 1 69 VAL CG2 C 12.552 37.899 0.271 1.00 . A A . 89 VAL CG2 1 1
19 56478 1 1 69 VAL H H 13.516 35.562 1.035 1.00 . A A . 89 VAL H 1 1
19 56479 1 1 69 VAL HA H 11.904 36.990 2.778 1.00 . A A . 89 VAL HA 1 1
19 56480 1 1 69 VAL HB H 11.261 36.249 -0.080 1.00 . A A . 89 VAL HB 1 1
19 56481 1 1 69 VAL HG11 H 9.282 37.156 0.567 1.00 . A A . 89 VAL HG11 1 1
19 56482 1 1 69 VAL HG12 H 10.007 38.073 1.889 1.00 . A A . 89 VAL HG12 1 1
19 56483 1 1 69 VAL HG13 H 10.152 38.652 0.229 1.00 . A A . 89 VAL HG13 1 1
19 56484 1 1 69 VAL HG21 H 12.165 38.700 -0.340 1.00 . A A . 89 VAL HG21 1 1
19 56485 1 1 69 VAL HG22 H 13.026 38.312 1.149 1.00 . A A . 89 VAL HG22 1 1
19 56486 1 1 69 VAL HG23 H 13.276 37.331 -0.295 1.00 . A A . 89 VAL HG23 1 1
19 56487 1 1 69 VAL N N 13.004 35.496 1.868 1.00 . A A . 89 VAL N 1 1
19 56488 1 1 69 VAL O O 9.674 35.761 3.077 1.00 . A A . 89 VAL O 1 1
19 56489 1 1 70 VAL C C 10.031 32.215 3.404 1.00 . A A . 90 VAL C 1 1
19 56490 1 1 70 VAL CA C 9.623 33.118 2.245 1.00 . A A . 90 VAL CA 1 1
19 56491 1 1 70 VAL CB C 9.298 32.245 1.018 1.00 . A A . 90 VAL CB 1 1
19 56492 1 1 70 VAL CG1 C 8.157 31.289 1.330 1.00 . A A . 90 VAL CG1 1 1
19 56493 1 1 70 VAL CG2 C 8.961 33.117 -0.182 1.00 . A A . 90 VAL CG2 1 1
19 56494 1 1 70 VAL H H 11.435 33.814 1.400 1.00 . A A . 90 VAL H 1 1
19 56495 1 1 70 VAL HA H 8.731 33.661 2.521 1.00 . A A . 90 VAL HA 1 1
19 56496 1 1 70 VAL HB H 10.173 31.659 0.776 1.00 . A A . 90 VAL HB 1 1
19 56497 1 1 70 VAL HG11 H 7.601 31.085 0.426 1.00 . A A . 90 VAL HG11 1 1
19 56498 1 1 70 VAL HG12 H 8.557 30.366 1.724 1.00 . A A . 90 VAL HG12 1 1
19 56499 1 1 70 VAL HG13 H 7.501 31.739 2.061 1.00 . A A . 90 VAL HG13 1 1
19 56500 1 1 70 VAL HG21 H 8.384 33.970 0.143 1.00 . A A . 90 VAL HG21 1 1
19 56501 1 1 70 VAL HG22 H 9.875 33.456 -0.647 1.00 . A A . 90 VAL HG22 1 1
19 56502 1 1 70 VAL HG23 H 8.386 32.544 -0.894 1.00 . A A . 90 VAL HG23 1 1
19 56503 1 1 70 VAL N N 10.667 34.090 1.944 1.00 . A A . 90 VAL N 1 1
19 56504 1 1 70 VAL O O 11.206 31.884 3.563 1.00 . A A . 90 VAL O 1 1
19 56505 1 1 71 SER C C 10.039 29.686 4.930 1.00 . A A . 91 SER C 1 1
19 56506 1 1 71 SER CA C 9.309 30.956 5.358 1.00 . A A . 91 SER CA 1 1
19 56507 1 1 71 SER CB C 7.996 30.593 6.054 1.00 . A A . 91 SER CB 1 1
19 56508 1 1 71 SER H H 8.135 32.116 4.031 1.00 . A A . 91 SER H 1 1
19 56509 1 1 71 SER HA H 9.935 31.501 6.049 1.00 . A A . 91 SER HA 1 1
19 56510 1 1 71 SER HB2 H 7.540 29.758 5.544 1.00 . A A . 91 SER HB2 1 1
19 56511 1 1 71 SER HB3 H 8.199 30.321 7.080 1.00 . A A . 91 SER HB3 1 1
19 56512 1 1 71 SER HG H 7.587 32.509 6.046 1.00 . A A . 91 SER HG 1 1
19 56513 1 1 71 SER N N 9.052 31.819 4.211 1.00 . A A . 91 SER N 1 1
19 56514 1 1 71 SER O O 9.801 29.155 3.844 1.00 . A A . 91 SER O 1 1
19 56515 1 1 71 SER OG O 7.093 31.685 6.042 1.00 . A A . 91 SER OG 1 1
19 56516 1 1 72 LEU C C 10.942 26.752 5.965 1.00 . A A . 92 LEU C 1 1
19 56517 1 1 72 LEU CA C 11.694 27.996 5.504 1.00 . A A . 92 LEU CA 1 1
19 56518 1 1 72 LEU CB C 13.061 28.061 6.187 1.00 . A A . 92 LEU CB 1 1
19 56519 1 1 72 LEU CD1 C 13.796 30.446 6.421 1.00 . A A . 92 LEU CD1 1 1
19 56520 1 1 72 LEU CD2 C 15.461 28.682 5.814 1.00 . A A . 92 LEU CD2 1 1
19 56521 1 1 72 LEU CG C 14.017 29.140 5.675 1.00 . A A . 92 LEU CG 1 1
19 56522 1 1 72 LEU H H 11.074 29.670 6.640 1.00 . A A . 92 LEU H 1 1
19 56523 1 1 72 LEU HA H 11.837 27.941 4.435 1.00 . A A . 92 LEU HA 1 1
19 56524 1 1 72 LEU HB2 H 12.897 28.237 7.239 1.00 . A A . 92 LEU HB2 1 1
19 56525 1 1 72 LEU HB3 H 13.542 27.102 6.055 1.00 . A A . 92 LEU HB3 1 1
19 56526 1 1 72 LEU HD11 H 12.930 30.949 6.018 1.00 . A A . 92 LEU HD11 1 1
19 56527 1 1 72 LEU HD12 H 14.665 31.077 6.307 1.00 . A A . 92 LEU HD12 1 1
19 56528 1 1 72 LEU HD13 H 13.637 30.240 7.470 1.00 . A A . 92 LEU HD13 1 1
19 56529 1 1 72 LEU HD21 H 15.536 27.963 6.616 1.00 . A A . 92 LEU HD21 1 1
19 56530 1 1 72 LEU HD22 H 16.089 29.533 6.034 1.00 . A A . 92 LEU HD22 1 1
19 56531 1 1 72 LEU HD23 H 15.785 28.226 4.889 1.00 . A A . 92 LEU HD23 1 1
19 56532 1 1 72 LEU HG H 13.820 29.317 4.627 1.00 . A A . 92 LEU HG 1 1
19 56533 1 1 72 LEU N N 10.928 29.204 5.791 1.00 . A A . 92 LEU N 1 1
19 56534 1 1 72 LEU O O 10.974 26.393 7.142 1.00 . A A . 92 LEU O 1 1
19 56535 1 1 73 LYS C C 8.480 25.156 6.431 1.00 . A A . 93 LYS C 1 1
19 56536 1 1 73 LYS CA C 9.507 24.888 5.336 1.00 . A A . 93 LYS CA 1 1
19 56537 1 1 73 LYS CB C 10.451 23.765 5.770 1.00 . A A . 93 LYS CB 1 1
19 56538 1 1 73 LYS CD C 10.146 21.755 4.294 1.00 . A A . 93 LYS CD 1 1
19 56539 1 1 73 LYS CE C 11.516 21.094 4.280 1.00 . A A . 93 LYS CE 1 1
19 56540 1 1 73 LYS CG C 9.843 22.378 5.646 1.00 . A A . 93 LYS CG 1 1
19 56541 1 1 73 LYS H H 10.278 26.430 4.107 1.00 . A A . 93 LYS H 1 1
19 56542 1 1 73 LYS HA H 8.988 24.585 4.439 1.00 . A A . 93 LYS HA 1 1
19 56543 1 1 73 LYS HB2 H 11.340 23.801 5.158 1.00 . A A . 93 LYS HB2 1 1
19 56544 1 1 73 LYS HB3 H 10.728 23.923 6.803 1.00 . A A . 93 LYS HB3 1 1
19 56545 1 1 73 LYS HD2 H 9.397 21.009 4.075 1.00 . A A . 93 LYS HD2 1 1
19 56546 1 1 73 LYS HD3 H 10.121 22.527 3.538 1.00 . A A . 93 LYS HD3 1 1
19 56547 1 1 73 LYS HE2 H 11.731 20.720 5.269 1.00 . A A . 93 LYS HE2 1 1
19 56548 1 1 73 LYS HE3 H 11.497 20.271 3.580 1.00 . A A . 93 LYS HE3 1 1
19 56549 1 1 73 LYS HG2 H 10.250 21.746 6.421 1.00 . A A . 93 LYS HG2 1 1
19 56550 1 1 73 LYS HG3 H 8.772 22.453 5.766 1.00 . A A . 93 LYS HG3 1 1
19 56551 1 1 73 LYS HZ1 H 13.234 21.593 3.201 1.00 . A A . 93 LYS HZ1 1 1
19 56552 1 1 73 LYS HZ2 H 13.131 22.346 4.713 1.00 . A A . 93 LYS HZ2 1 1
19 56553 1 1 73 LYS HZ3 H 12.169 22.888 3.432 1.00 . A A . 93 LYS HZ3 1 1
19 56554 1 1 73 LYS N N 10.265 26.095 5.028 1.00 . A A . 93 LYS N 1 1
19 56555 1 1 73 LYS NZ N 12.588 22.047 3.878 1.00 . A A . 93 LYS NZ 1 1
19 56556 1 1 73 LYS O O 8.306 24.349 7.345 1.00 . A A . 93 LYS O 1 1
19 56557 1 1 74 LYS C C 5.387 26.559 6.718 1.00 . A A . 94 LYS C 1 1
19 56558 1 1 74 LYS CA C 6.787 26.666 7.314 1.00 . A A . 94 LYS CA 1 1
19 56559 1 1 74 LYS CB C 7.032 28.092 7.813 1.00 . A A . 94 LYS CB 1 1
19 56560 1 1 74 LYS CD C 6.578 29.801 9.597 1.00 . A A . 94 LYS CD 1 1
19 56561 1 1 74 LYS CE C 5.379 30.521 9.000 1.00 . A A . 94 LYS CE 1 1
19 56562 1 1 74 LYS CG C 6.574 28.323 9.242 1.00 . A A . 94 LYS CG 1 1
19 56563 1 1 74 LYS H H 7.983 26.896 5.582 1.00 . A A . 94 LYS H 1 1
19 56564 1 1 74 LYS HA H 6.864 25.984 8.147 1.00 . A A . 94 LYS HA 1 1
19 56565 1 1 74 LYS HB2 H 8.090 28.304 7.757 1.00 . A A . 94 LYS HB2 1 1
19 56566 1 1 74 LYS HB3 H 6.501 28.781 7.171 1.00 . A A . 94 LYS HB3 1 1
19 56567 1 1 74 LYS HD2 H 6.547 29.904 10.672 1.00 . A A . 94 LYS HD2 1 1
19 56568 1 1 74 LYS HD3 H 7.484 30.251 9.216 1.00 . A A . 94 LYS HD3 1 1
19 56569 1 1 74 LYS HE2 H 5.591 31.579 8.966 1.00 . A A . 94 LYS HE2 1 1
19 56570 1 1 74 LYS HE3 H 5.218 30.154 7.997 1.00 . A A . 94 LYS HE3 1 1
19 56571 1 1 74 LYS HG2 H 5.571 27.940 9.356 1.00 . A A . 94 LYS HG2 1 1
19 56572 1 1 74 LYS HG3 H 7.240 27.799 9.913 1.00 . A A . 94 LYS HG3 1 1
19 56573 1 1 74 LYS HZ1 H 3.353 30.838 9.395 1.00 . A A . 94 LYS HZ1 1 1
19 56574 1 1 74 LYS HZ2 H 4.294 30.611 10.782 1.00 . A A . 94 LYS HZ2 1 1
19 56575 1 1 74 LYS HZ3 H 3.896 29.290 9.805 1.00 . A A . 94 LYS HZ3 1 1
19 56576 1 1 74 LYS N N 7.800 26.293 6.333 1.00 . A A . 94 LYS N 1 1
19 56577 1 1 74 LYS NZ N 4.144 30.300 9.801 1.00 . A A . 94 LYS NZ 1 1
19 56578 1 1 74 LYS O O 4.460 27.239 7.160 1.00 . A A . 94 LYS O 1 1
19 56579 1 1 75 ILE C C 2.982 24.758 5.973 1.00 . A A . 95 ILE C 1 1
19 56580 1 1 75 ILE CA C 3.953 25.502 5.061 1.00 . A A . 95 ILE CA 1 1
19 56581 1 1 75 ILE CB C 4.104 24.718 3.744 1.00 . A A . 95 ILE CB 1 1
19 56582 1 1 75 ILE CD1 C 5.501 24.611 1.619 1.00 . A A . 95 ILE CD1 1 1
19 56583 1 1 75 ILE CG1 C 5.060 25.449 2.798 1.00 . A A . 95 ILE CG1 1 1
19 56584 1 1 75 ILE CG2 C 2.747 24.521 3.086 1.00 . A A . 95 ILE CG2 1 1
19 56585 1 1 75 ILE H H 6.016 25.186 5.408 1.00 . A A . 95 ILE H 1 1
19 56586 1 1 75 ILE HA H 3.542 26.475 4.833 1.00 . A A . 95 ILE HA 1 1
19 56587 1 1 75 ILE HB H 4.511 23.746 3.974 1.00 . A A . 95 ILE HB 1 1
19 56588 1 1 75 ILE HD11 H 5.163 25.072 0.702 1.00 . A A . 95 ILE HD11 1 1
19 56589 1 1 75 ILE HD12 H 6.579 24.542 1.609 1.00 . A A . 95 ILE HD12 1 1
19 56590 1 1 75 ILE HD13 H 5.077 23.621 1.701 1.00 . A A . 95 ILE HD13 1 1
19 56591 1 1 75 ILE HG12 H 4.571 26.330 2.413 1.00 . A A . 95 ILE HG12 1 1
19 56592 1 1 75 ILE HG13 H 5.943 25.743 3.347 1.00 . A A . 95 ILE HG13 1 1
19 56593 1 1 75 ILE HG21 H 2.874 24.002 2.147 1.00 . A A . 95 ILE HG21 1 1
19 56594 1 1 75 ILE HG22 H 2.114 23.936 3.736 1.00 . A A . 95 ILE HG22 1 1
19 56595 1 1 75 ILE HG23 H 2.290 25.482 2.907 1.00 . A A . 95 ILE HG23 1 1
19 56596 1 1 75 ILE N N 5.240 25.700 5.715 1.00 . A A . 95 ILE N 1 1
19 56597 1 1 75 ILE O O 3.359 23.801 6.650 1.00 . A A . 95 ILE O 1 1
19 56598 1 1 76 TYR C C -0.324 23.854 5.952 1.00 . A A . 96 TYR C 1 1
19 56599 1 1 76 TYR CA C 0.705 24.580 6.812 1.00 . A A . 96 TYR CA 1 1
19 56600 1 1 76 TYR CB C 0.011 25.633 7.678 1.00 . A A . 96 TYR CB 1 1
19 56601 1 1 76 TYR CD1 C -1.410 26.881 6.005 1.00 . A A . 96 TYR CD1 1 1
19 56602 1 1 76 TYR CD2 C 0.321 28.077 7.124 1.00 . A A . 96 TYR CD2 1 1
19 56603 1 1 76 TYR CE1 C -1.757 28.024 5.310 1.00 . A A . 96 TYR CE1 1 1
19 56604 1 1 76 TYR CE2 C -0.020 29.225 6.436 1.00 . A A . 96 TYR CE2 1 1
19 56605 1 1 76 TYR CG C -0.366 26.887 6.921 1.00 . A A . 96 TYR CG 1 1
19 56606 1 1 76 TYR CZ C -1.060 29.193 5.530 1.00 . A A . 96 TYR CZ 1 1
19 56607 1 1 76 TYR H H 1.490 25.969 5.422 1.00 . A A . 96 TYR H 1 1
19 56608 1 1 76 TYR HA H 1.190 23.862 7.456 1.00 . A A . 96 TYR HA 1 1
19 56609 1 1 76 TYR HB2 H -0.893 25.211 8.091 1.00 . A A . 96 TYR HB2 1 1
19 56610 1 1 76 TYR HB3 H 0.670 25.918 8.485 1.00 . A A . 96 TYR HB3 1 1
19 56611 1 1 76 TYR HD1 H -1.955 25.963 5.836 1.00 . A A . 96 TYR HD1 1 1
19 56612 1 1 76 TYR HD2 H 1.135 28.099 7.835 1.00 . A A . 96 TYR HD2 1 1
19 56613 1 1 76 TYR HE1 H -2.572 27.999 4.601 1.00 . A A . 96 TYR HE1 1 1
19 56614 1 1 76 TYR HE2 H 0.526 30.141 6.607 1.00 . A A . 96 TYR HE2 1 1
19 56615 1 1 76 TYR HH H -0.670 30.604 4.284 1.00 . A A . 96 TYR HH 1 1
19 56616 1 1 76 TYR N N 1.731 25.203 5.984 1.00 . A A . 96 TYR N 1 1
19 56617 1 1 76 TYR O O -0.653 24.297 4.851 1.00 . A A . 96 TYR O 1 1
19 56618 1 1 76 TYR OH O -1.404 30.334 4.841 1.00 . A A . 96 TYR OH 1 1
19 56619 1 1 77 ASP C C -1.243 21.400 4.441 1.00 . A A . 97 ASP C 1 1
19 56620 1 1 77 ASP CA C -1.822 21.948 5.742 1.00 . A A . 97 ASP CA 1 1
19 56621 1 1 77 ASP CB C -3.060 22.795 5.446 1.00 . A A . 97 ASP CB 1 1
19 56622 1 1 77 ASP CG C -4.318 21.958 5.317 1.00 . A A . 97 ASP CG 1 1
19 56623 1 1 77 ASP H H -0.526 22.434 7.344 1.00 . A A . 97 ASP H 1 1
19 56624 1 1 77 ASP HA H -2.107 21.118 6.372 1.00 . A A . 97 ASP HA 1 1
19 56625 1 1 77 ASP HB2 H -3.204 23.504 6.249 1.00 . A A . 97 ASP HB2 1 1
19 56626 1 1 77 ASP HB3 H -2.909 23.331 4.521 1.00 . A A . 97 ASP HB3 1 1
19 56627 1 1 77 ASP N N -0.829 22.736 6.462 1.00 . A A . 97 ASP N 1 1
19 56628 1 1 77 ASP O O -1.897 21.427 3.399 1.00 . A A . 97 ASP O 1 1
19 56629 1 1 77 ASP OD1 O -4.347 20.843 5.877 1.00 . A A . 97 ASP OD1 1 1
19 56630 1 1 77 ASP OD2 O -5.272 22.418 4.654 1.00 . A A . 97 ASP OD2 1 1
19 56631 1 1 78 ARG C C 0.490 18.837 3.280 1.00 . A A . 98 ARG C 1 1
19 56632 1 1 78 ARG CA C 0.657 20.353 3.338 1.00 . A A . 98 ARG CA 1 1
19 56633 1 1 78 ARG CB C 2.144 20.713 3.356 1.00 . A A . 98 ARG CB 1 1
19 56634 1 1 78 ARG CD C 4.308 20.381 2.121 1.00 . A A . 98 ARG CD 1 1
19 56635 1 1 78 ARG CG C 2.810 20.614 1.993 1.00 . A A . 98 ARG CG 1 1
19 56636 1 1 78 ARG CZ C 5.858 18.512 2.503 1.00 . A A . 98 ARG CZ 1 1
19 56637 1 1 78 ARG H H 0.459 20.911 5.370 1.00 . A A . 98 ARG H 1 1
19 56638 1 1 78 ARG HA H 0.201 20.787 2.461 1.00 . A A . 98 ARG HA 1 1
19 56639 1 1 78 ARG HB2 H 2.253 21.727 3.712 1.00 . A A . 98 ARG HB2 1 1
19 56640 1 1 78 ARG HB3 H 2.655 20.045 4.032 1.00 . A A . 98 ARG HB3 1 1
19 56641 1 1 78 ARG HD2 H 4.782 20.652 1.190 1.00 . A A . 98 ARG HD2 1 1
19 56642 1 1 78 ARG HD3 H 4.689 21.006 2.915 1.00 . A A . 98 ARG HD3 1 1
19 56643 1 1 78 ARG HE H 3.870 18.375 2.574 1.00 . A A . 98 ARG HE 1 1
19 56644 1 1 78 ARG HG2 H 2.374 19.790 1.448 1.00 . A A . 98 ARG HG2 1 1
19 56645 1 1 78 ARG HG3 H 2.643 21.534 1.453 1.00 . A A . 98 ARG HG3 1 1
19 56646 1 1 78 ARG HH11 H 6.744 20.281 2.094 1.00 . A A . 98 ARG HH11 1 1
19 56647 1 1 78 ARG HH12 H 7.826 18.955 2.365 1.00 . A A . 98 ARG HH12 1 1
19 56648 1 1 78 ARG HH21 H 5.284 16.622 2.933 1.00 . A A . 98 ARG HH21 1 1
19 56649 1 1 78 ARG HH22 H 6.994 16.874 2.841 1.00 . A A . 98 ARG HH22 1 1
19 56650 1 1 78 ARG N N -0.011 20.905 4.510 1.00 . A A . 98 ARG N 1 1
19 56651 1 1 78 ARG NE N 4.620 18.986 2.423 1.00 . A A . 98 ARG NE 1 1
19 56652 1 1 78 ARG NH1 N 6.894 19.315 2.303 1.00 . A A . 98 ARG NH1 1 1
19 56653 1 1 78 ARG NH2 N 6.062 17.230 2.782 1.00 . A A . 98 ARG NH2 1 1
19 56654 1 1 78 ARG O O 1.348 18.129 2.754 1.00 . A A . 98 ARG O 1 1
19 56655 1 1 79 GLU C C -2.007 16.570 2.848 1.00 . A A . 99 GLU C 1 1
19 56656 1 1 79 GLU CA C -0.897 16.916 3.836 1.00 . A A . 99 GLU CA 1 1
19 56657 1 1 79 GLU CB C -1.290 16.461 5.243 1.00 . A A . 99 GLU CB 1 1
19 56658 1 1 79 GLU CD C 0.597 14.803 5.508 1.00 . A A . 99 GLU CD 1 1
19 56659 1 1 79 GLU CG C -0.111 16.012 6.089 1.00 . A A . 99 GLU CG 1 1
19 56660 1 1 79 GLU H H -1.266 18.964 4.229 1.00 . A A . 99 GLU H 1 1
19 56661 1 1 79 GLU HA H 0.005 16.401 3.540 1.00 . A A . 99 GLU HA 1 1
19 56662 1 1 79 GLU HB2 H -1.779 17.280 5.750 1.00 . A A . 99 GLU HB2 1 1
19 56663 1 1 79 GLU HB3 H -1.983 15.637 5.161 1.00 . A A . 99 GLU HB3 1 1
19 56664 1 1 79 GLU HG2 H 0.596 16.824 6.159 1.00 . A A . 99 GLU HG2 1 1
19 56665 1 1 79 GLU HG3 H -0.468 15.760 7.077 1.00 . A A . 99 GLU HG3 1 1
19 56666 1 1 79 GLU N N -0.619 18.348 3.825 1.00 . A A . 99 GLU N 1 1
19 56667 1 1 79 GLU O O -2.171 15.412 2.464 1.00 . A A . 99 GLU O 1 1
19 56668 1 1 79 GLU OE1 O -0.099 13.868 5.059 1.00 . A A . 99 GLU OE1 1 1
19 56669 1 1 79 GLU OE2 O 1.845 14.792 5.501 1.00 . A A . 99 GLU OE2 1 1
19 56670 1 1 80 GLN C C -4.906 16.428 2.073 1.00 . A A . 100 GLN C 1 1
19 56671 1 1 80 GLN CA C -3.864 17.384 1.502 1.00 . A A . 100 GLN CA 1 1
19 56672 1 1 80 GLN CB C -3.331 16.843 0.174 1.00 . A A . 100 GLN CB 1 1
19 56673 1 1 80 GLN CD C -1.278 16.945 -1.295 1.00 . A A . 100 GLN CD 1 1
19 56674 1 1 80 GLN CG C -2.275 17.730 -0.465 1.00 . A A . 100 GLN CG 1 1
19 56675 1 1 80 GLN H H -2.588 18.482 2.785 1.00 . A A . 100 GLN H 1 1
19 56676 1 1 80 GLN HA H -4.329 18.342 1.329 1.00 . A A . 100 GLN HA 1 1
19 56677 1 1 80 GLN HB2 H -2.898 15.869 0.343 1.00 . A A . 100 GLN HB2 1 1
19 56678 1 1 80 GLN HB3 H -4.155 16.747 -0.518 1.00 . A A . 100 GLN HB3 1 1
19 56679 1 1 80 GLN HE21 H -2.758 15.959 -2.184 1.00 . A A . 100 GLN HE21 1 1
19 56680 1 1 80 GLN HE22 H -1.162 15.535 -2.692 1.00 . A A . 100 GLN HE22 1 1
19 56681 1 1 80 GLN HG2 H -2.765 18.449 -1.105 1.00 . A A . 100 GLN HG2 1 1
19 56682 1 1 80 GLN HG3 H -1.741 18.250 0.316 1.00 . A A . 100 GLN HG3 1 1
19 56683 1 1 80 GLN N N -2.768 17.582 2.443 1.00 . A A . 100 GLN N 1 1
19 56684 1 1 80 GLN NE2 N -1.783 16.056 -2.142 1.00 . A A . 100 GLN NE2 1 1
19 56685 1 1 80 GLN O O -5.422 15.561 1.367 1.00 . A A . 100 GLN O 1 1
19 56686 1 1 80 GLN OE1 O -0.067 17.136 -1.176 1.00 . A A . 100 GLN OE1 1 1
19 56687 1 1 81 THR C C -7.377 16.560 4.524 1.00 . A A . 101 THR C 1 1
19 56688 1 1 81 THR CA C -6.192 15.743 4.022 1.00 . A A . 101 THR CA 1 1
19 56689 1 1 81 THR CB C -5.565 14.987 5.209 1.00 . A A . 101 THR CB 1 1
19 56690 1 1 81 THR CG2 C -5.002 15.960 6.234 1.00 . A A . 101 THR CG2 1 1
19 56691 1 1 81 THR H H -4.767 17.301 3.866 1.00 . A A . 101 THR H 1 1
19 56692 1 1 81 THR HA H -6.545 15.016 3.306 1.00 . A A . 101 THR HA 1 1
19 56693 1 1 81 THR HB H -4.758 14.371 4.838 1.00 . A A . 101 THR HB 1 1
19 56694 1 1 81 THR HG1 H -6.200 13.255 5.907 1.00 . A A . 101 THR HG1 1 1
19 56695 1 1 81 THR HG21 H -4.247 16.575 5.769 1.00 . A A . 101 THR HG21 1 1
19 56696 1 1 81 THR HG22 H -4.563 15.408 7.052 1.00 . A A . 101 THR HG22 1 1
19 56697 1 1 81 THR HG23 H -5.797 16.587 6.609 1.00 . A A . 101 THR HG23 1 1
19 56698 1 1 81 THR N N -5.212 16.592 3.356 1.00 . A A . 101 THR N 1 1
19 56699 1 1 81 THR O O -8.495 16.054 4.620 1.00 . A A . 101 THR O 1 1
19 56700 1 1 81 THR OG1 O -6.546 14.148 5.829 1.00 . A A . 101 THR OG1 1 1
19 56701 1 1 82 ARG C C -8.885 19.407 4.177 1.00 . A A . 102 ARG C 1 1
19 56702 1 1 82 ARG CA C -8.172 18.713 5.334 1.00 . A A . 102 ARG CA 1 1
19 56703 1 1 82 ARG CB C -7.581 19.757 6.283 1.00 . A A . 102 ARG CB 1 1
19 56704 1 1 82 ARG CD C -6.708 20.251 8.588 1.00 . A A . 102 ARG CD 1 1
19 56705 1 1 82 ARG CG C -7.031 19.167 7.572 1.00 . A A . 102 ARG CG 1 1
19 56706 1 1 82 ARG CZ C -7.845 21.469 10.396 1.00 . A A . 102 ARG CZ 1 1
19 56707 1 1 82 ARG H H -6.213 18.171 4.744 1.00 . A A . 102 ARG H 1 1
19 56708 1 1 82 ARG HA H -8.888 18.113 5.875 1.00 . A A . 102 ARG HA 1 1
19 56709 1 1 82 ARG HB2 H -6.777 20.272 5.778 1.00 . A A . 102 ARG HB2 1 1
19 56710 1 1 82 ARG HB3 H -8.350 20.470 6.538 1.00 . A A . 102 ARG HB3 1 1
19 56711 1 1 82 ARG HD2 H -5.973 19.870 9.280 1.00 . A A . 102 ARG HD2 1 1
19 56712 1 1 82 ARG HD3 H -6.302 21.105 8.066 1.00 . A A . 102 ARG HD3 1 1
19 56713 1 1 82 ARG HE H -8.761 20.342 9.029 1.00 . A A . 102 ARG HE 1 1
19 56714 1 1 82 ARG HG2 H -7.769 18.501 7.995 1.00 . A A . 102 ARG HG2 1 1
19 56715 1 1 82 ARG HG3 H -6.131 18.615 7.348 1.00 . A A . 102 ARG HG3 1 1
19 56716 1 1 82 ARG HH11 H -5.836 21.678 10.362 1.00 . A A . 102 ARG HH11 1 1
19 56717 1 1 82 ARG HH12 H -6.649 22.531 11.632 1.00 . A A . 102 ARG HH12 1 1
19 56718 1 1 82 ARG HH21 H -9.844 21.460 10.697 1.00 . A A . 102 ARG HH21 1 1
19 56719 1 1 82 ARG HH22 H -8.929 22.406 11.822 1.00 . A A . 102 ARG HH22 1 1
19 56720 1 1 82 ARG N N -7.125 17.826 4.842 1.00 . A A . 102 ARG N 1 1
19 56721 1 1 82 ARG NE N -7.891 20.671 9.335 1.00 . A A . 102 ARG NE 1 1
19 56722 1 1 82 ARG NH1 N -6.681 21.930 10.833 1.00 . A A . 102 ARG NH1 1 1
19 56723 1 1 82 ARG NH2 N -8.964 21.806 11.023 1.00 . A A . 102 ARG NH2 1 1
19 56724 1 1 82 ARG O O -10.068 19.735 4.271 1.00 . A A . 102 ARG O 1 1
19 56725 1 1 83 TYR C C -9.888 19.486 1.349 1.00 . A A . 103 TYR C 1 1
19 56726 1 1 83 TYR CA C -8.718 20.285 1.914 1.00 . A A . 103 TYR CA 1 1
19 56727 1 1 83 TYR CB C -7.643 20.465 0.841 1.00 . A A . 103 TYR CB 1 1
19 56728 1 1 83 TYR CD1 C -8.664 22.241 -0.636 1.00 . A A . 103 TYR CD1 1 1
19 56729 1 1 83 TYR CD2 C -8.223 20.101 -1.589 1.00 . A A . 103 TYR CD2 1 1
19 56730 1 1 83 TYR CE1 C -9.162 22.683 -1.847 1.00 . A A . 103 TYR CE1 1 1
19 56731 1 1 83 TYR CE2 C -8.717 20.535 -2.804 1.00 . A A . 103 TYR CE2 1 1
19 56732 1 1 83 TYR CG C -8.186 20.944 -0.486 1.00 . A A . 103 TYR CG 1 1
19 56733 1 1 83 TYR CZ C -9.186 21.826 -2.928 1.00 . A A . 103 TYR CZ 1 1
19 56734 1 1 83 TYR H H -7.220 19.343 3.073 1.00 . A A . 103 TYR H 1 1
19 56735 1 1 83 TYR HA H -9.076 21.258 2.218 1.00 . A A . 103 TYR HA 1 1
19 56736 1 1 83 TYR HB2 H -6.920 21.189 1.184 1.00 . A A . 103 TYR HB2 1 1
19 56737 1 1 83 TYR HB3 H -7.148 19.520 0.676 1.00 . A A . 103 TYR HB3 1 1
19 56738 1 1 83 TYR HD1 H -8.644 22.909 0.212 1.00 . A A . 103 TYR HD1 1 1
19 56739 1 1 83 TYR HD2 H -7.855 19.090 -1.489 1.00 . A A . 103 TYR HD2 1 1
19 56740 1 1 83 TYR HE1 H -9.528 23.694 -1.944 1.00 . A A . 103 TYR HE1 1 1
19 56741 1 1 83 TYR HE2 H -8.737 19.864 -3.651 1.00 . A A . 103 TYR HE2 1 1
19 56742 1 1 83 TYR HH H -9.809 21.510 -4.719 1.00 . A A . 103 TYR HH 1 1
19 56743 1 1 83 TYR N N -8.157 19.628 3.088 1.00 . A A . 103 TYR N 1 1
19 56744 1 1 83 TYR O O -10.937 20.042 1.023 1.00 . A A . 103 TYR O 1 1
19 56745 1 1 83 TYR OH O -9.681 22.262 -4.136 1.00 . A A . 103 TYR OH 1 1
19 56746 1 1 84 LYS C C -12.026 17.432 1.519 1.00 . A A . 104 LYS C 1 1
19 56747 1 1 84 LYS CA C -10.739 17.295 0.712 1.00 . A A . 104 LYS CA 1 1
19 56748 1 1 84 LYS CB C -10.262 15.841 0.733 1.00 . A A . 104 LYS CB 1 1
19 56749 1 1 84 LYS CD C -9.044 14.091 -0.593 1.00 . A A . 104 LYS CD 1 1
19 56750 1 1 84 LYS CE C -8.511 13.252 0.558 1.00 . A A . 104 LYS CE 1 1
19 56751 1 1 84 LYS CG C -9.116 15.563 -0.224 1.00 . A A . 104 LYS CG 1 1
19 56752 1 1 84 LYS H H -8.842 17.790 1.513 1.00 . A A . 104 LYS H 1 1
19 56753 1 1 84 LYS HA H -10.936 17.586 -0.309 1.00 . A A . 104 LYS HA 1 1
19 56754 1 1 84 LYS HB2 H -9.936 15.596 1.733 1.00 . A A . 104 LYS HB2 1 1
19 56755 1 1 84 LYS HB3 H -11.090 15.200 0.467 1.00 . A A . 104 LYS HB3 1 1
19 56756 1 1 84 LYS HD2 H -10.034 13.743 -0.849 1.00 . A A . 104 LYS HD2 1 1
19 56757 1 1 84 LYS HD3 H -8.389 13.974 -1.445 1.00 . A A . 104 LYS HD3 1 1
19 56758 1 1 84 LYS HE2 H -8.027 12.376 0.155 1.00 . A A . 104 LYS HE2 1 1
19 56759 1 1 84 LYS HE3 H -7.793 13.839 1.111 1.00 . A A . 104 LYS HE3 1 1
19 56760 1 1 84 LYS HG2 H -9.261 16.142 -1.124 1.00 . A A . 104 LYS HG2 1 1
19 56761 1 1 84 LYS HG3 H -8.188 15.852 0.247 1.00 . A A . 104 LYS HG3 1 1
19 56762 1 1 84 LYS HZ1 H -10.519 13.154 1.128 1.00 . A A . 104 LYS HZ1 1 1
19 56763 1 1 84 LYS HZ2 H -9.440 13.219 2.429 1.00 . A A . 104 LYS HZ2 1 1
19 56764 1 1 84 LYS HZ3 H -9.619 11.786 1.551 1.00 . A A . 104 LYS HZ3 1 1
19 56765 1 1 84 LYS N N -9.701 18.175 1.236 1.00 . A A . 104 LYS N 1 1
19 56766 1 1 84 LYS NZ N -9.599 12.823 1.481 1.00 . A A . 104 LYS NZ 1 1
19 56767 1 1 84 LYS O O -13.117 17.169 1.014 1.00 . A A . 104 LYS O 1 1
19 56768 1 1 85 ALA C C -14.060 18.974 3.034 1.00 . A A . 105 ALA C 1 1
19 56769 1 1 85 ALA CA C -13.042 18.020 3.650 1.00 . A A . 105 ALA CA 1 1
19 56770 1 1 85 ALA CB C -12.597 18.528 5.014 1.00 . A A . 105 ALA CB 1 1
19 56771 1 1 85 ALA H H -10.994 18.039 3.120 1.00 . A A . 105 ALA H 1 1
19 56772 1 1 85 ALA HA H -13.507 17.054 3.788 1.00 . A A . 105 ALA HA 1 1
19 56773 1 1 85 ALA HB1 H -12.407 19.590 4.956 1.00 . A A . 105 ALA HB1 1 1
19 56774 1 1 85 ALA HB2 H -13.375 18.340 5.739 1.00 . A A . 105 ALA HB2 1 1
19 56775 1 1 85 ALA HB3 H -11.695 18.016 5.311 1.00 . A A . 105 ALA HB3 1 1
19 56776 1 1 85 ALA N N -11.890 17.845 2.775 1.00 . A A . 105 ALA N 1 1
19 56777 1 1 85 ALA O O -15.154 18.564 2.642 1.00 . A A . 105 ALA O 1 1
19 56778 1 1 86 THR C C -13.944 21.923 1.167 1.00 . A A . 106 THR C 1 1
19 56779 1 1 86 THR CA C -14.577 21.262 2.386 1.00 . A A . 106 THR CA 1 1
19 56780 1 1 86 THR CB C -14.925 22.347 3.422 1.00 . A A . 106 THR CB 1 1
19 56781 1 1 86 THR CG2 C -13.665 22.905 4.065 1.00 . A A . 106 THR CG2 1 1
19 56782 1 1 86 THR H H -12.811 20.514 3.282 1.00 . A A . 106 THR H 1 1
19 56783 1 1 86 THR HA H -15.493 20.775 2.084 1.00 . A A . 106 THR HA 1 1
19 56784 1 1 86 THR HB H -15.539 21.903 4.193 1.00 . A A . 106 THR HB 1 1
19 56785 1 1 86 THR HG1 H -16.435 23.612 3.319 1.00 . A A . 106 THR HG1 1 1
19 56786 1 1 86 THR HG21 H -13.936 23.554 4.884 1.00 . A A . 106 THR HG21 1 1
19 56787 1 1 86 THR HG22 H -13.105 23.467 3.332 1.00 . A A . 106 THR HG22 1 1
19 56788 1 1 86 THR HG23 H -13.059 22.092 4.436 1.00 . A A . 106 THR HG23 1 1
19 56789 1 1 86 THR N N -13.695 20.249 2.952 1.00 . A A . 106 THR N 1 1
19 56790 1 1 86 THR O O -14.608 22.154 0.158 1.00 . A A . 106 THR O 1 1
19 56791 1 1 86 THR OG1 O -15.657 23.406 2.795 1.00 . A A . 106 THR OG1 1 1
19 56792 1 1 87 GLY C C -10.960 23.906 0.635 1.00 . A A . 107 GLY C 1 1
19 56793 1 1 87 GLY CA C -11.951 22.859 0.167 1.00 . A A . 107 GLY CA 1 1
19 56794 1 1 87 GLY H H -12.173 22.019 2.098 1.00 . A A . 107 GLY H 1 1
19 56795 1 1 87 GLY HA2 H -11.421 22.101 -0.391 1.00 . A A . 107 GLY HA2 1 1
19 56796 1 1 87 GLY HA3 H -12.674 23.330 -0.483 1.00 . A A . 107 GLY HA3 1 1
19 56797 1 1 87 GLY N N -12.653 22.227 1.268 1.00 . A A . 107 GLY N 1 1
19 56798 1 1 87 GLY O O -10.407 23.802 1.731 1.00 . A A . 107 GLY O 1 1
19 56799 1 1 88 LEU C C -10.322 26.820 1.305 1.00 . A A . 108 LEU C 1 1
19 56800 1 1 88 LEU CA C -9.800 25.987 0.138 1.00 . A A . 108 LEU CA 1 1
19 56801 1 1 88 LEU CB C -9.565 26.884 -1.079 1.00 . A A . 108 LEU CB 1 1
19 56802 1 1 88 LEU CD1 C -8.398 27.359 -3.246 1.00 . A A . 108 LEU CD1 1 1
19 56803 1 1 88 LEU CD2 C -7.111 26.430 -1.313 1.00 . A A . 108 LEU CD2 1 1
19 56804 1 1 88 LEU CG C -8.452 26.446 -2.031 1.00 . A A . 108 LEU CG 1 1
19 56805 1 1 88 LEU H H -11.204 24.945 -1.055 1.00 . A A . 108 LEU H 1 1
19 56806 1 1 88 LEU HA H -8.864 25.533 0.426 1.00 . A A . 108 LEU HA 1 1
19 56807 1 1 88 LEU HB2 H -10.485 26.925 -1.642 1.00 . A A . 108 LEU HB2 1 1
19 56808 1 1 88 LEU HB3 H -9.322 27.873 -0.718 1.00 . A A . 108 LEU HB3 1 1
19 56809 1 1 88 LEU HD11 H -8.554 26.777 -4.141 1.00 . A A . 108 LEU HD11 1 1
19 56810 1 1 88 LEU HD12 H -7.432 27.839 -3.292 1.00 . A A . 108 LEU HD12 1 1
19 56811 1 1 88 LEU HD13 H -9.169 28.111 -3.165 1.00 . A A . 108 LEU HD13 1 1
19 56812 1 1 88 LEU HD21 H -7.105 25.639 -0.578 1.00 . A A . 108 LEU HD21 1 1
19 56813 1 1 88 LEU HD22 H -6.955 27.379 -0.822 1.00 . A A . 108 LEU HD22 1 1
19 56814 1 1 88 LEU HD23 H -6.320 26.262 -2.030 1.00 . A A . 108 LEU HD23 1 1
19 56815 1 1 88 LEU HG H -8.658 25.442 -2.378 1.00 . A A . 108 LEU HG 1 1
19 56816 1 1 88 LEU N N -10.733 24.917 -0.196 1.00 . A A . 108 LEU N 1 1
19 56817 1 1 88 LEU O O -11.530 27.002 1.460 1.00 . A A . 108 LEU O 1 1
19 56818 1 1 89 HIS C C -9.408 29.606 3.039 1.00 . A A . 109 HIS C 1 1
19 56819 1 1 89 HIS CA C -9.770 28.142 3.273 1.00 . A A . 109 HIS CA 1 1
19 56820 1 1 89 HIS CB C -9.073 27.628 4.533 1.00 . A A . 109 HIS CB 1 1
19 56821 1 1 89 HIS CD2 C -9.944 25.414 5.567 1.00 . A A . 109 HIS CD2 1 1
19 56822 1 1 89 HIS CE1 C -8.770 24.012 4.357 1.00 . A A . 109 HIS CE1 1 1
19 56823 1 1 89 HIS CG C -9.186 26.146 4.717 1.00 . A A . 109 HIS CG 1 1
19 56824 1 1 89 HIS H H -8.456 27.146 1.946 1.00 . A A . 109 HIS H 1 1
19 56825 1 1 89 HIS HA H -10.839 28.066 3.406 1.00 . A A . 109 HIS HA 1 1
19 56826 1 1 89 HIS HB2 H -8.024 27.876 4.483 1.00 . A A . 109 HIS HB2 1 1
19 56827 1 1 89 HIS HB3 H -9.510 28.104 5.399 1.00 . A A . 109 HIS HB3 1 1
19 56828 1 1 89 HIS HD1 H -7.819 25.459 3.268 1.00 . A A . 109 HIS HD1 1 1
19 56829 1 1 89 HIS HD2 H -10.638 25.799 6.301 1.00 . A A . 109 HIS HD2 1 1
19 56830 1 1 89 HIS HE1 H -8.359 23.100 3.951 1.00 . A A . 109 HIS HE1 1 1
19 56831 1 1 89 HIS N N -9.403 27.326 2.122 1.00 . A A . 109 HIS N 1 1
19 56832 1 1 89 HIS ND1 N -8.462 25.238 3.973 1.00 . A A . 109 HIS ND1 1 1
19 56833 1 1 89 HIS NE2 N -9.667 24.091 5.324 1.00 . A A . 109 HIS NE2 1 1
19 56834 1 1 89 HIS O O -8.969 29.981 1.951 1.00 . A A . 109 HIS O 1 1
19 56835 1 1 90 PHE C C -7.921 32.155 4.571 1.00 . A A . 110 PHE C 1 1
19 56836 1 1 90 PHE CA C -9.291 31.851 3.971 1.00 . A A . 110 PHE CA 1 1
19 56837 1 1 90 PHE CB C -10.366 32.674 4.684 1.00 . A A . 110 PHE CB 1 1
19 56838 1 1 90 PHE CD1 C -9.831 32.772 7.133 1.00 . A A . 110 PHE CD1 1 1
19 56839 1 1 90 PHE CD2 C -11.590 31.331 6.415 1.00 . A A . 110 PHE CD2 1 1
19 56840 1 1 90 PHE CE1 C -10.044 32.384 8.442 1.00 . A A . 110 PHE CE1 1 1
19 56841 1 1 90 PHE CE2 C -11.808 30.939 7.722 1.00 . A A . 110 PHE CE2 1 1
19 56842 1 1 90 PHE CG C -10.600 32.250 6.106 1.00 . A A . 110 PHE CG 1 1
19 56843 1 1 90 PHE CZ C -11.034 31.467 8.737 1.00 . A A . 110 PHE CZ 1 1
19 56844 1 1 90 PHE H H -9.949 30.070 4.907 1.00 . A A . 110 PHE H 1 1
19 56845 1 1 90 PHE HA H -9.280 32.118 2.925 1.00 . A A . 110 PHE HA 1 1
19 56846 1 1 90 PHE HB2 H -10.069 33.712 4.692 1.00 . A A . 110 PHE HB2 1 1
19 56847 1 1 90 PHE HB3 H -11.299 32.574 4.149 1.00 . A A . 110 PHE HB3 1 1
19 56848 1 1 90 PHE HD1 H -9.057 33.490 6.904 1.00 . A A . 110 PHE HD1 1 1
19 56849 1 1 90 PHE HD2 H -12.196 30.917 5.621 1.00 . A A . 110 PHE HD2 1 1
19 56850 1 1 90 PHE HE1 H -9.438 32.798 9.234 1.00 . A A . 110 PHE HE1 1 1
19 56851 1 1 90 PHE HE2 H -12.583 30.222 7.949 1.00 . A A . 110 PHE HE2 1 1
19 56852 1 1 90 PHE HZ H -11.202 31.162 9.759 1.00 . A A . 110 PHE HZ 1 1
19 56853 1 1 90 PHE N N -9.596 30.428 4.065 1.00 . A A . 110 PHE N 1 1
19 56854 1 1 90 PHE O O -7.657 33.276 5.007 1.00 . A A . 110 PHE O 1 1
19 56855 1 1 91 ARG C C -4.657 30.863 4.129 1.00 . A A . 111 ARG C 1 1
19 56856 1 1 91 ARG CA C -5.712 31.306 5.139 1.00 . A A . 111 ARG CA 1 1
19 56857 1 1 91 ARG CB C -5.568 30.499 6.430 1.00 . A A . 111 ARG CB 1 1
19 56858 1 1 91 ARG CD C -6.056 28.315 7.575 1.00 . A A . 111 ARG CD 1 1
19 56859 1 1 91 ARG CG C -5.797 29.008 6.246 1.00 . A A . 111 ARG CG 1 1
19 56860 1 1 91 ARG CZ C -5.833 26.072 8.556 1.00 . A A . 111 ARG CZ 1 1
19 56861 1 1 91 ARG H H -7.323 30.278 4.229 1.00 . A A . 111 ARG H 1 1
19 56862 1 1 91 ARG HA H -5.565 32.352 5.360 1.00 . A A . 111 ARG HA 1 1
19 56863 1 1 91 ARG HB2 H -4.571 30.642 6.821 1.00 . A A . 111 ARG HB2 1 1
19 56864 1 1 91 ARG HB3 H -6.284 30.865 7.151 1.00 . A A . 111 ARG HB3 1 1
19 56865 1 1 91 ARG HD2 H -5.535 28.852 8.353 1.00 . A A . 111 ARG HD2 1 1
19 56866 1 1 91 ARG HD3 H -7.117 28.334 7.774 1.00 . A A . 111 ARG HD3 1 1
19 56867 1 1 91 ARG HE H -5.093 26.621 6.787 1.00 . A A . 111 ARG HE 1 1
19 56868 1 1 91 ARG HG2 H -6.653 28.861 5.603 1.00 . A A . 111 ARG HG2 1 1
19 56869 1 1 91 ARG HG3 H -4.921 28.573 5.788 1.00 . A A . 111 ARG HG3 1 1
19 56870 1 1 91 ARG HH11 H -6.855 27.398 9.688 1.00 . A A . 111 ARG HH11 1 1
19 56871 1 1 91 ARG HH12 H -6.691 25.813 10.368 1.00 . A A . 111 ARG HH12 1 1
19 56872 1 1 91 ARG HH21 H -4.870 24.531 7.672 1.00 . A A . 111 ARG HH21 1 1
19 56873 1 1 91 ARG HH22 H -5.561 24.183 9.221 1.00 . A A . 111 ARG HH22 1 1
19 56874 1 1 91 ARG N N -7.054 31.148 4.591 1.00 . A A . 111 ARG N 1 1
19 56875 1 1 91 ARG NE N -5.599 26.928 7.568 1.00 . A A . 111 ARG NE 1 1
19 56876 1 1 91 ARG NH1 N -6.515 26.460 9.625 1.00 . A A . 111 ARG NH1 1 1
19 56877 1 1 91 ARG NH2 N -5.385 24.826 8.477 1.00 . A A . 111 ARG NH2 1 1
19 56878 1 1 91 ARG O O -3.593 31.473 4.020 1.00 . A A . 111 ARG O 1 1
19 56879 1 1 92 HIS C C -3.576 30.378 1.447 1.00 . A A . 112 HIS C 1 1
19 56880 1 1 92 HIS CA C -4.037 29.273 2.392 1.00 . A A . 112 HIS CA 1 1
19 56881 1 1 92 HIS CB C -4.701 28.149 1.596 1.00 . A A . 112 HIS CB 1 1
19 56882 1 1 92 HIS CD2 C -4.313 25.626 2.054 1.00 . A A . 112 HIS CD2 1 1
19 56883 1 1 92 HIS CE1 C -5.359 25.484 3.976 1.00 . A A . 112 HIS CE1 1 1
19 56884 1 1 92 HIS CG C -4.793 26.857 2.348 1.00 . A A . 112 HIS CG 1 1
19 56885 1 1 92 HIS H H -5.823 29.355 3.526 1.00 . A A . 112 HIS H 1 1
19 56886 1 1 92 HIS HA H -3.177 28.877 2.910 1.00 . A A . 112 HIS HA 1 1
19 56887 1 1 92 HIS HB2 H -5.703 28.449 1.330 1.00 . A A . 112 HIS HB2 1 1
19 56888 1 1 92 HIS HB3 H -4.132 27.970 0.695 1.00 . A A . 112 HIS HB3 1 1
19 56889 1 1 92 HIS HD1 H -5.899 27.456 4.038 1.00 . A A . 112 HIS HD1 1 1
19 56890 1 1 92 HIS HD2 H -3.747 25.351 1.175 1.00 . A A . 112 HIS HD2 1 1
19 56891 1 1 92 HIS HE1 H -5.776 25.095 4.893 1.00 . A A . 112 HIS HE1 1 1
19 56892 1 1 92 HIS N N -4.960 29.798 3.393 1.00 . A A . 112 HIS N 1 1
19 56893 1 1 92 HIS ND1 N -5.444 26.734 3.557 1.00 . A A . 112 HIS ND1 1 1
19 56894 1 1 92 HIS NE2 N -4.678 24.791 3.082 1.00 . A A . 112 HIS NE2 1 1
19 56895 1 1 92 HIS O O -2.455 30.347 0.938 1.00 . A A . 112 HIS O 1 1
19 56896 1 1 93 THR C C -2.838 33.155 0.751 1.00 . A A . 113 THR C 1 1
19 56897 1 1 93 THR CA C -4.131 32.468 0.329 1.00 . A A . 113 THR CA 1 1
19 56898 1 1 93 THR CB C -5.268 33.507 0.305 1.00 . A A . 113 THR CB 1 1
19 56899 1 1 93 THR CG2 C -6.528 32.917 -0.310 1.00 . A A . 113 THR CG2 1 1
19 56900 1 1 93 THR H H -5.326 31.323 1.649 1.00 . A A . 113 THR H 1 1
19 56901 1 1 93 THR HA H -4.010 32.075 -0.670 1.00 . A A . 113 THR HA 1 1
19 56902 1 1 93 THR HB H -4.952 34.349 -0.295 1.00 . A A . 113 THR HB 1 1
19 56903 1 1 93 THR HG1 H -5.976 34.818 1.597 1.00 . A A . 113 THR HG1 1 1
19 56904 1 1 93 THR HG21 H -6.768 31.988 0.184 1.00 . A A . 113 THR HG21 1 1
19 56905 1 1 93 THR HG22 H -6.364 32.734 -1.361 1.00 . A A . 113 THR HG22 1 1
19 56906 1 1 93 THR HG23 H -7.346 33.612 -0.189 1.00 . A A . 113 THR HG23 1 1
19 56907 1 1 93 THR N N -4.448 31.355 1.214 1.00 . A A . 113 THR N 1 1
19 56908 1 1 93 THR O O -2.081 33.645 -0.088 1.00 . A A . 113 THR O 1 1
19 56909 1 1 93 THR OG1 O -5.546 33.960 1.635 1.00 . A A . 113 THR OG1 1 1
19 56910 1 1 94 ASP C C -0.136 33.246 1.923 1.00 . A A . 114 ASP C 1 1
19 56911 1 1 94 ASP CA C -1.385 33.814 2.589 1.00 . A A . 114 ASP CA 1 1
19 56912 1 1 94 ASP CB C -1.308 33.612 4.103 1.00 . A A . 114 ASP CB 1 1
19 56913 1 1 94 ASP CG C -2.316 34.461 4.853 1.00 . A A . 114 ASP CG 1 1
19 56914 1 1 94 ASP H H -3.231 32.780 2.675 1.00 . A A . 114 ASP H 1 1
19 56915 1 1 94 ASP HA H -1.441 34.872 2.379 1.00 . A A . 114 ASP HA 1 1
19 56916 1 1 94 ASP HB2 H -1.499 32.574 4.332 1.00 . A A . 114 ASP HB2 1 1
19 56917 1 1 94 ASP HB3 H -0.317 33.875 4.445 1.00 . A A . 114 ASP HB3 1 1
19 56918 1 1 94 ASP N N -2.589 33.188 2.056 1.00 . A A . 114 ASP N 1 1
19 56919 1 1 94 ASP O O 0.884 33.925 1.813 1.00 . A A . 114 ASP O 1 1
19 56920 1 1 94 ASP OD1 O -3.272 34.949 4.215 1.00 . A A . 114 ASP OD1 1 1
19 56921 1 1 94 ASP OD2 O -2.149 34.636 6.078 1.00 . A A . 114 ASP OD2 1 1
19 56922 1 1 95 ASN C C 1.152 31.931 -0.554 1.00 . A A . 115 ASN C 1 1
19 56923 1 1 95 ASN CA C 0.900 31.335 0.828 1.00 . A A . 115 ASN CA 1 1
19 56924 1 1 95 ASN CB C 0.635 29.833 0.707 1.00 . A A . 115 ASN CB 1 1
19 56925 1 1 95 ASN CG C 0.709 29.123 2.045 1.00 . A A . 115 ASN CG 1 1
19 56926 1 1 95 ASN H H -1.064 31.505 1.599 1.00 . A A . 115 ASN H 1 1
19 56927 1 1 95 ASN HA H 1.776 31.489 1.439 1.00 . A A . 115 ASN HA 1 1
19 56928 1 1 95 ASN HB2 H -0.351 29.679 0.294 1.00 . A A . 115 ASN HB2 1 1
19 56929 1 1 95 ASN HB3 H 1.369 29.396 0.047 1.00 . A A . 115 ASN HB3 1 1
19 56930 1 1 95 ASN HD21 H 2.486 29.940 2.408 1.00 . A A . 115 ASN HD21 1 1
19 56931 1 1 95 ASN HD22 H 1.874 28.895 3.640 1.00 . A A . 115 ASN HD22 1 1
19 56932 1 1 95 ASN N N -0.224 31.995 1.482 1.00 . A A . 115 ASN N 1 1
19 56933 1 1 95 ASN ND2 N 1.800 29.342 2.771 1.00 . A A . 115 ASN ND2 1 1
19 56934 1 1 95 ASN O O 2.293 32.004 -1.012 1.00 . A A . 115 ASN O 1 1
19 56935 1 1 95 ASN OD1 O -0.203 28.387 2.421 1.00 . A A . 115 ASN OD1 1 1
19 56936 1 1 96 VAL C C 0.751 34.363 -2.471 1.00 . A A . 116 VAL C 1 1
19 56937 1 1 96 VAL CA C 0.184 32.949 -2.542 1.00 . A A . 116 VAL CA 1 1
19 56938 1 1 96 VAL CB C -1.185 32.991 -3.247 1.00 . A A . 116 VAL CB 1 1
19 56939 1 1 96 VAL CG1 C -1.026 33.428 -4.695 1.00 . A A . 116 VAL CG1 1 1
19 56940 1 1 96 VAL CG2 C -1.869 31.636 -3.161 1.00 . A A . 116 VAL CG2 1 1
19 56941 1 1 96 VAL H H -0.803 32.272 -0.796 1.00 . A A . 116 VAL H 1 1
19 56942 1 1 96 VAL HA H 0.850 32.334 -3.130 1.00 . A A . 116 VAL HA 1 1
19 56943 1 1 96 VAL HB H -1.805 33.717 -2.741 1.00 . A A . 116 VAL HB 1 1
19 56944 1 1 96 VAL HG11 H -0.097 33.042 -5.087 1.00 . A A . 116 VAL HG11 1 1
19 56945 1 1 96 VAL HG12 H -1.851 33.045 -5.279 1.00 . A A . 116 VAL HG12 1 1
19 56946 1 1 96 VAL HG13 H -1.018 34.506 -4.747 1.00 . A A . 116 VAL HG13 1 1
19 56947 1 1 96 VAL HG21 H -2.686 31.688 -2.457 1.00 . A A . 116 VAL HG21 1 1
19 56948 1 1 96 VAL HG22 H -2.250 31.364 -4.135 1.00 . A A . 116 VAL HG22 1 1
19 56949 1 1 96 VAL HG23 H -1.158 30.892 -2.833 1.00 . A A . 116 VAL HG23 1 1
19 56950 1 1 96 VAL N N 0.080 32.357 -1.213 1.00 . A A . 116 VAL N 1 1
19 56951 1 1 96 VAL O O 1.432 34.816 -3.391 1.00 . A A . 116 VAL O 1 1
19 56952 1 1 97 ILE C C 2.470 36.476 -1.259 1.00 . A A . 117 ILE C 1 1
19 56953 1 1 97 ILE CA C 0.948 36.416 -1.180 1.00 . A A . 117 ILE CA 1 1
19 56954 1 1 97 ILE CB C 0.492 36.989 0.174 1.00 . A A . 117 ILE CB 1 1
19 56955 1 1 97 ILE CD1 C -1.811 37.504 -0.778 1.00 . A A . 117 ILE CD1 1 1
19 56956 1 1 97 ILE CG1 C -1.023 36.843 0.330 1.00 . A A . 117 ILE CG1 1 1
19 56957 1 1 97 ILE CG2 C 0.904 38.448 0.297 1.00 . A A . 117 ILE CG2 1 1
19 56958 1 1 97 ILE H H -0.081 34.638 -0.674 1.00 . A A . 117 ILE H 1 1
19 56959 1 1 97 ILE HA H 0.534 37.030 -1.967 1.00 . A A . 117 ILE HA 1 1
19 56960 1 1 97 ILE HB H 0.983 36.434 0.959 1.00 . A A . 117 ILE HB 1 1
19 56961 1 1 97 ILE HD11 H -1.325 38.424 -1.066 1.00 . A A . 117 ILE HD11 1 1
19 56962 1 1 97 ILE HD12 H -1.859 36.842 -1.630 1.00 . A A . 117 ILE HD12 1 1
19 56963 1 1 97 ILE HD13 H -2.811 37.719 -0.432 1.00 . A A . 117 ILE HD13 1 1
19 56964 1 1 97 ILE HG12 H -1.278 35.795 0.339 1.00 . A A . 117 ILE HG12 1 1
19 56965 1 1 97 ILE HG13 H -1.325 37.290 1.266 1.00 . A A . 117 ILE HG13 1 1
19 56966 1 1 97 ILE HG21 H 0.966 38.889 -0.687 1.00 . A A . 117 ILE HG21 1 1
19 56967 1 1 97 ILE HG22 H 0.171 38.981 0.884 1.00 . A A . 117 ILE HG22 1 1
19 56968 1 1 97 ILE HG23 H 1.867 38.511 0.781 1.00 . A A . 117 ILE HG23 1 1
19 56969 1 1 97 ILE N N 0.466 35.054 -1.372 1.00 . A A . 117 ILE N 1 1
19 56970 1 1 97 ILE O O 3.030 37.186 -2.093 1.00 . A A . 117 ILE O 1 1
19 56971 1 1 98 GLN C C 5.155 35.384 -1.739 1.00 . A A . 118 GLN C 1 1
19 56972 1 1 98 GLN CA C 4.590 35.691 -0.356 1.00 . A A . 118 GLN CA 1 1
19 56973 1 1 98 GLN CB C 5.078 34.648 0.650 1.00 . A A . 118 GLN CB 1 1
19 56974 1 1 98 GLN CD C 4.854 32.294 1.541 1.00 . A A . 118 GLN CD 1 1
19 56975 1 1 98 GLN CG C 4.439 33.281 0.467 1.00 . A A . 118 GLN CG 1 1
19 56976 1 1 98 GLN H H 2.629 35.179 0.255 1.00 . A A . 118 GLN H 1 1
19 56977 1 1 98 GLN HA H 4.937 36.666 -0.048 1.00 . A A . 118 GLN HA 1 1
19 56978 1 1 98 GLN HB2 H 6.147 34.539 0.548 1.00 . A A . 118 GLN HB2 1 1
19 56979 1 1 98 GLN HB3 H 4.853 34.995 1.648 1.00 . A A . 118 GLN HB3 1 1
19 56980 1 1 98 GLN HE21 H 4.423 33.619 2.960 1.00 . A A . 118 GLN HE21 1 1
19 56981 1 1 98 GLN HE22 H 5.016 32.094 3.512 1.00 . A A . 118 GLN HE22 1 1
19 56982 1 1 98 GLN HG2 H 3.365 33.392 0.499 1.00 . A A . 118 GLN HG2 1 1
19 56983 1 1 98 GLN HG3 H 4.731 32.887 -0.495 1.00 . A A . 118 GLN HG3 1 1
19 56984 1 1 98 GLN N N 3.132 35.724 -0.385 1.00 . A A . 118 GLN N 1 1
19 56985 1 1 98 GLN NE2 N 4.755 32.711 2.798 1.00 . A A . 118 GLN NE2 1 1
19 56986 1 1 98 GLN O O 6.126 36.002 -2.175 1.00 . A A . 118 GLN O 1 1
19 56987 1 1 98 GLN OE1 O 5.259 31.170 1.244 1.00 . A A . 118 GLN OE1 1 1
19 56988 1 1 99 TRP C C 5.109 35.254 -4.667 1.00 . A A . 119 TRP C 1 1
19 56989 1 1 99 TRP CA C 4.983 34.037 -3.758 1.00 . A A . 119 TRP CA 1 1
19 56990 1 1 99 TRP CB C 4.008 33.028 -4.367 1.00 . A A . 119 TRP CB 1 1
19 56991 1 1 99 TRP CD1 C 5.402 31.962 -6.235 1.00 . A A . 119 TRP CD1 1 1
19 56992 1 1 99 TRP CD2 C 3.566 33.027 -6.950 1.00 . A A . 119 TRP CD2 1 1
19 56993 1 1 99 TRP CE2 C 4.237 32.491 -8.066 1.00 . A A . 119 TRP CE2 1 1
19 56994 1 1 99 TRP CE3 C 2.381 33.739 -7.155 1.00 . A A . 119 TRP CE3 1 1
19 56995 1 1 99 TRP CG C 4.327 32.677 -5.789 1.00 . A A . 119 TRP CG 1 1
19 56996 1 1 99 TRP CH2 C 2.601 33.348 -9.537 1.00 . A A . 119 TRP CH2 1 1
19 56997 1 1 99 TRP CZ2 C 3.763 32.646 -9.366 1.00 . A A . 119 TRP CZ2 1 1
19 56998 1 1 99 TRP CZ3 C 1.912 33.893 -8.446 1.00 . A A . 119 TRP CZ3 1 1
19 56999 1 1 99 TRP H H 3.771 33.970 -2.023 1.00 . A A . 119 TRP H 1 1
19 57000 1 1 99 TRP HA H 5.954 33.572 -3.662 1.00 . A A . 119 TRP HA 1 1
19 57001 1 1 99 TRP HB2 H 4.030 32.119 -3.786 1.00 . A A . 119 TRP HB2 1 1
19 57002 1 1 99 TRP HB3 H 3.010 33.443 -4.342 1.00 . A A . 119 TRP HB3 1 1
19 57003 1 1 99 TRP HD1 H 6.170 31.556 -5.595 1.00 . A A . 119 TRP HD1 1 1
19 57004 1 1 99 TRP HE1 H 6.013 31.378 -8.158 1.00 . A A . 119 TRP HE1 1 1
19 57005 1 1 99 TRP HE3 H 1.836 34.167 -6.327 1.00 . A A . 119 TRP HE3 1 1
19 57006 1 1 99 TRP HH2 H 2.198 33.493 -10.528 1.00 . A A . 119 TRP HH2 1 1
19 57007 1 1 99 TRP HZ2 H 4.282 32.232 -10.217 1.00 . A A . 119 TRP HZ2 1 1
19 57008 1 1 99 TRP HZ3 H 0.998 34.441 -8.624 1.00 . A A . 119 TRP HZ3 1 1
19 57009 1 1 99 TRP N N 4.540 34.426 -2.424 1.00 . A A . 119 TRP N 1 1
19 57010 1 1 99 TRP NE1 N 5.355 31.847 -7.603 1.00 . A A . 119 TRP NE1 1 1
19 57011 1 1 99 TRP O O 6.101 35.410 -5.379 1.00 . A A . 119 TRP O 1 1
19 57012 1 1 100 LEU C C 5.155 38.307 -4.983 1.00 . A A . 120 LEU C 1 1
19 57013 1 1 100 LEU CA C 4.095 37.320 -5.461 1.00 . A A . 120 LEU CA 1 1
19 57014 1 1 100 LEU CB C 2.715 37.980 -5.429 1.00 . A A . 120 LEU CB 1 1
19 57015 1 1 100 LEU CD1 C 3.154 39.679 -7.219 1.00 . A A . 120 LEU CD1 1 1
19 57016 1 1 100 LEU CD2 C 2.107 37.486 -7.810 1.00 . A A . 120 LEU CD2 1 1
19 57017 1 1 100 LEU CG C 2.223 38.572 -6.750 1.00 . A A . 120 LEU CG 1 1
19 57018 1 1 100 LEU H H 3.334 35.937 -4.051 1.00 . A A . 120 LEU H 1 1
19 57019 1 1 100 LEU HA H 4.322 37.029 -6.475 1.00 . A A . 120 LEU HA 1 1
19 57020 1 1 100 LEU HB2 H 2.000 37.236 -5.113 1.00 . A A . 120 LEU HB2 1 1
19 57021 1 1 100 LEU HB3 H 2.748 38.778 -4.700 1.00 . A A . 120 LEU HB3 1 1
19 57022 1 1 100 LEU HD11 H 2.582 40.439 -7.729 1.00 . A A . 120 LEU HD11 1 1
19 57023 1 1 100 LEU HD12 H 3.890 39.268 -7.894 1.00 . A A . 120 LEU HD12 1 1
19 57024 1 1 100 LEU HD13 H 3.653 40.115 -6.366 1.00 . A A . 120 LEU HD13 1 1
19 57025 1 1 100 LEU HD21 H 1.969 36.528 -7.331 1.00 . A A . 120 LEU HD21 1 1
19 57026 1 1 100 LEU HD22 H 3.009 37.465 -8.404 1.00 . A A . 120 LEU HD22 1 1
19 57027 1 1 100 LEU HD23 H 1.261 37.695 -8.449 1.00 . A A . 120 LEU HD23 1 1
19 57028 1 1 100 LEU HG H 1.242 39.002 -6.602 1.00 . A A . 120 LEU HG 1 1
19 57029 1 1 100 LEU N N 4.097 36.115 -4.639 1.00 . A A . 120 LEU N 1 1
19 57030 1 1 100 LEU O O 5.660 39.116 -5.760 1.00 . A A . 120 LEU O 1 1
19 57031 1 1 101 ASN C C 7.883 38.509 -3.221 1.00 . A A . 121 ASN C 1 1
19 57032 1 1 101 ASN CA C 6.489 39.120 -3.116 1.00 . A A . 121 ASN CA 1 1
19 57033 1 1 101 ASN CB C 6.156 39.409 -1.651 1.00 . A A . 121 ASN CB 1 1
19 57034 1 1 101 ASN CG C 6.342 40.871 -1.293 1.00 . A A . 121 ASN CG 1 1
19 57035 1 1 101 ASN H H 5.050 37.569 -3.127 1.00 . A A . 121 ASN H 1 1
19 57036 1 1 101 ASN HA H 6.473 40.047 -3.670 1.00 . A A . 121 ASN HA 1 1
19 57037 1 1 101 ASN HB2 H 5.126 39.141 -1.463 1.00 . A A . 121 ASN HB2 1 1
19 57038 1 1 101 ASN HB3 H 6.799 38.817 -1.018 1.00 . A A . 121 ASN HB3 1 1
19 57039 1 1 101 ASN HD21 H 8.047 40.451 -0.361 1.00 . A A . 121 ASN HD21 1 1
19 57040 1 1 101 ASN HD22 H 7.577 42.113 -0.354 1.00 . A A . 121 ASN HD22 1 1
19 57041 1 1 101 ASN N N 5.488 38.234 -3.698 1.00 . A A . 121 ASN N 1 1
19 57042 1 1 101 ASN ND2 N 7.432 41.176 -0.599 1.00 . A A . 121 ASN ND2 1 1
19 57043 1 1 101 ASN O O 8.872 39.121 -2.819 1.00 . A A . 121 ASN O 1 1
19 57044 1 1 101 ASN OD1 O 5.515 41.716 -1.637 1.00 . A A . 121 ASN OD1 1 1
19 57045 1 1 102 ALA C C 10.066 37.249 -5.024 1.00 . A A . 122 ALA C 1 1
19 57046 1 1 102 ALA CA C 9.225 36.606 -3.926 1.00 . A A . 122 ALA CA 1 1
19 57047 1 1 102 ALA CB C 8.990 35.134 -4.233 1.00 . A A . 122 ALA CB 1 1
19 57048 1 1 102 ALA H H 7.130 36.862 -4.068 1.00 . A A . 122 ALA H 1 1
19 57049 1 1 102 ALA HA H 9.762 36.672 -2.990 1.00 . A A . 122 ALA HA 1 1
19 57050 1 1 102 ALA HB1 H 8.149 34.778 -3.656 1.00 . A A . 122 ALA HB1 1 1
19 57051 1 1 102 ALA HB2 H 8.782 35.015 -5.285 1.00 . A A . 122 ALA HB2 1 1
19 57052 1 1 102 ALA HB3 H 9.871 34.567 -3.973 1.00 . A A . 122 ALA HB3 1 1
19 57053 1 1 102 ALA N N 7.953 37.299 -3.766 1.00 . A A . 122 ALA N 1 1
19 57054 1 1 102 ALA O O 11.284 37.373 -4.894 1.00 . A A . 122 ALA O 1 1
19 57055 1 1 103 MET C C 10.589 39.679 -6.846 1.00 . A A . 123 MET C 1 1
19 57056 1 1 103 MET CA C 10.097 38.286 -7.225 1.00 . A A . 123 MET CA 1 1
19 57057 1 1 103 MET CB C 9.168 38.373 -8.438 1.00 . A A . 123 MET CB 1 1
19 57058 1 1 103 MET CE C 6.243 36.955 -8.586 1.00 . A A . 123 MET CE 1 1
19 57059 1 1 103 MET CG C 7.888 39.146 -8.169 1.00 . A A . 123 MET CG 1 1
19 57060 1 1 103 MET H H 8.438 37.529 -6.151 1.00 . A A . 123 MET H 1 1
19 57061 1 1 103 MET HA H 10.948 37.673 -7.478 1.00 . A A . 123 MET HA 1 1
19 57062 1 1 103 MET HB2 H 9.695 38.860 -9.245 1.00 . A A . 123 MET HB2 1 1
19 57063 1 1 103 MET HB3 H 8.901 37.373 -8.745 1.00 . A A . 123 MET HB3 1 1
19 57064 1 1 103 MET HE1 H 6.521 36.915 -7.543 1.00 . A A . 123 MET HE1 1 1
19 57065 1 1 103 MET HE2 H 5.198 36.701 -8.690 1.00 . A A . 123 MET HE2 1 1
19 57066 1 1 103 MET HE3 H 6.842 36.253 -9.146 1.00 . A A . 123 MET HE3 1 1
19 57067 1 1 103 MET HG2 H 7.608 39.006 -7.135 1.00 . A A . 123 MET HG2 1 1
19 57068 1 1 103 MET HG3 H 8.072 40.195 -8.351 1.00 . A A . 123 MET HG3 1 1
19 57069 1 1 103 MET N N 9.409 37.655 -6.105 1.00 . A A . 123 MET N 1 1
19 57070 1 1 103 MET O O 11.409 40.271 -7.549 1.00 . A A . 123 MET O 1 1
19 57071 1 1 103 MET SD S 6.520 38.610 -9.214 1.00 . A A . 123 MET SD 1 1
19 57072 1 1 104 ASP C C 11.958 41.560 -4.916 1.00 . A A . 124 ASP C 1 1
19 57073 1 1 104 ASP CA C 10.472 41.521 -5.260 1.00 . A A . 124 ASP CA 1 1
19 57074 1 1 104 ASP CB C 9.643 41.913 -4.036 1.00 . A A . 124 ASP CB 1 1
19 57075 1 1 104 ASP CG C 8.160 41.990 -4.342 1.00 . A A . 124 ASP CG 1 1
19 57076 1 1 104 ASP H H 9.433 39.677 -5.215 1.00 . A A . 124 ASP H 1 1
19 57077 1 1 104 ASP HA H 10.281 42.226 -6.054 1.00 . A A . 124 ASP HA 1 1
19 57078 1 1 104 ASP HB2 H 9.793 41.179 -3.257 1.00 . A A . 124 ASP HB2 1 1
19 57079 1 1 104 ASP HB3 H 9.970 42.880 -3.682 1.00 . A A . 124 ASP HB3 1 1
19 57080 1 1 104 ASP N N 10.083 40.197 -5.732 1.00 . A A . 124 ASP N 1 1
19 57081 1 1 104 ASP O O 12.544 42.633 -4.778 1.00 . A A . 124 ASP O 1 1
19 57082 1 1 104 ASP OD1 O 7.768 41.633 -5.473 1.00 . A A . 124 ASP OD1 1 1
19 57083 1 1 104 ASP OD2 O 7.392 42.408 -3.451 1.00 . A A . 124 ASP OD2 1 1
19 57084 1 1 105 GLU C C 14.812 41.172 -5.368 1.00 . A A . 125 GLU C 1 1
19 57085 1 1 105 GLU CA C 13.977 40.284 -4.450 1.00 . A A . 125 GLU CA 1 1
19 57086 1 1 105 GLU CB C 14.449 38.833 -4.559 1.00 . A A . 125 GLU CB 1 1
19 57087 1 1 105 GLU CD C 14.867 36.861 -6.082 1.00 . A A . 125 GLU CD 1 1
19 57088 1 1 105 GLU CG C 14.194 38.210 -5.922 1.00 . A A . 125 GLU CG 1 1
19 57089 1 1 105 GLU H H 12.039 39.562 -4.902 1.00 . A A . 125 GLU H 1 1
19 57090 1 1 105 GLU HA H 14.105 40.619 -3.432 1.00 . A A . 125 GLU HA 1 1
19 57091 1 1 105 GLU HB2 H 15.510 38.796 -4.362 1.00 . A A . 125 GLU HB2 1 1
19 57092 1 1 105 GLU HB3 H 13.933 38.243 -3.816 1.00 . A A . 125 GLU HB3 1 1
19 57093 1 1 105 GLU HG2 H 13.130 38.082 -6.051 1.00 . A A . 125 GLU HG2 1 1
19 57094 1 1 105 GLU HG3 H 14.570 38.877 -6.684 1.00 . A A . 125 GLU HG3 1 1
19 57095 1 1 105 GLU N N 12.560 40.383 -4.780 1.00 . A A . 125 GLU N 1 1
19 57096 1 1 105 GLU O O 15.834 41.722 -4.956 1.00 . A A . 125 GLU O 1 1
19 57097 1 1 105 GLU OE1 O 16.090 36.834 -6.335 1.00 . A A . 125 GLU OE1 1 1
19 57098 1 1 105 GLU OE2 O 14.171 35.832 -5.955 1.00 . A A . 125 GLU OE2 1 1
19 57099 1 1 106 ILE C C 14.325 43.425 -7.863 1.00 . A A . 126 ILE C 1 1
19 57100 1 1 106 ILE CA C 15.077 42.126 -7.591 1.00 . A A . 126 ILE CA 1 1
19 57101 1 1 106 ILE CB C 15.277 41.374 -8.919 1.00 . A A . 126 ILE CB 1 1
19 57102 1 1 106 ILE CD1 C 15.478 38.845 -9.129 1.00 . A A . 126 ILE CD1 1 1
19 57103 1 1 106 ILE CG1 C 16.146 40.133 -8.701 1.00 . A A . 126 ILE CG1 1 1
19 57104 1 1 106 ILE CG2 C 15.905 42.291 -9.958 1.00 . A A . 126 ILE CG2 1 1
19 57105 1 1 106 ILE H H 13.551 40.842 -6.883 1.00 . A A . 126 ILE H 1 1
19 57106 1 1 106 ILE HA H 16.049 42.365 -7.184 1.00 . A A . 126 ILE HA 1 1
19 57107 1 1 106 ILE HB H 14.309 41.067 -9.283 1.00 . A A . 126 ILE HB 1 1
19 57108 1 1 106 ILE HD11 H 15.474 38.150 -8.302 1.00 . A A . 126 ILE HD11 1 1
19 57109 1 1 106 ILE HD12 H 14.461 39.049 -9.431 1.00 . A A . 126 ILE HD12 1 1
19 57110 1 1 106 ILE HD13 H 16.021 38.415 -9.957 1.00 . A A . 126 ILE HD13 1 1
19 57111 1 1 106 ILE HG12 H 17.058 40.236 -9.267 1.00 . A A . 126 ILE HG12 1 1
19 57112 1 1 106 ILE HG13 H 16.386 40.051 -7.651 1.00 . A A . 126 ILE HG13 1 1
19 57113 1 1 106 ILE HG21 H 16.851 42.658 -9.589 1.00 . A A . 126 ILE HG21 1 1
19 57114 1 1 106 ILE HG22 H 16.065 41.741 -10.873 1.00 . A A . 126 ILE HG22 1 1
19 57115 1 1 106 ILE HG23 H 15.245 43.124 -10.149 1.00 . A A . 126 ILE HG23 1 1
19 57116 1 1 106 ILE N N 14.371 41.306 -6.614 1.00 . A A . 126 ILE N 1 1
19 57117 1 1 106 ILE O O 14.892 44.513 -7.775 1.00 . A A . 126 ILE O 1 1
19 57118 1 1 107 GLY C C 11.387 44.310 -9.719 1.00 . A A . 127 GLY C 1 1
19 57119 1 1 107 GLY CA C 12.233 44.473 -8.472 1.00 . A A . 127 GLY CA 1 1
19 57120 1 1 107 GLY H H 12.643 42.408 -8.248 1.00 . A A . 127 GLY H 1 1
19 57121 1 1 107 GLY HA2 H 11.582 44.657 -7.630 1.00 . A A . 127 GLY HA2 1 1
19 57122 1 1 107 GLY HA3 H 12.885 45.325 -8.603 1.00 . A A . 127 GLY HA3 1 1
19 57123 1 1 107 GLY N N 13.043 43.302 -8.193 1.00 . A A . 127 GLY N 1 1
19 57124 1 1 107 GLY O O 11.385 45.176 -10.595 1.00 . A A . 127 GLY O 1 1
19 57125 1 1 108 LEU C C 8.644 43.898 -11.010 1.00 . A A . 128 LEU C 1 1
19 57126 1 1 108 LEU CA C 9.814 42.921 -10.954 1.00 . A A . 128 LEU CA 1 1
19 57127 1 1 108 LEU CB C 9.292 41.485 -10.894 1.00 . A A . 128 LEU CB 1 1
19 57128 1 1 108 LEU CD1 C 10.302 40.752 -13.068 1.00 . A A . 128 LEU CD1 1 1
19 57129 1 1 108 LEU CD2 C 8.458 39.414 -12.035 1.00 . A A . 128 LEU CD2 1 1
19 57130 1 1 108 LEU CG C 9.027 40.811 -12.241 1.00 . A A . 128 LEU CG 1 1
19 57131 1 1 108 LEU H H 10.710 42.544 -9.074 1.00 . A A . 128 LEU H 1 1
19 57132 1 1 108 LEU HA H 10.411 43.042 -11.845 1.00 . A A . 128 LEU HA 1 1
19 57133 1 1 108 LEU HB2 H 10.020 40.890 -10.364 1.00 . A A . 128 LEU HB2 1 1
19 57134 1 1 108 LEU HB3 H 8.365 41.494 -10.339 1.00 . A A . 128 LEU HB3 1 1
19 57135 1 1 108 LEU HD11 H 10.575 39.721 -13.237 1.00 . A A . 128 LEU HD11 1 1
19 57136 1 1 108 LEU HD12 H 11.099 41.252 -12.538 1.00 . A A . 128 LEU HD12 1 1
19 57137 1 1 108 LEU HD13 H 10.138 41.241 -14.017 1.00 . A A . 128 LEU HD13 1 1
19 57138 1 1 108 LEU HD21 H 7.424 39.488 -11.732 1.00 . A A . 128 LEU HD21 1 1
19 57139 1 1 108 LEU HD22 H 9.023 38.905 -11.269 1.00 . A A . 128 LEU HD22 1 1
19 57140 1 1 108 LEU HD23 H 8.524 38.859 -12.960 1.00 . A A . 128 LEU HD23 1 1
19 57141 1 1 108 LEU HG H 8.300 41.392 -12.790 1.00 . A A . 128 LEU HG 1 1
19 57142 1 1 108 LEU N N 10.667 43.197 -9.803 1.00 . A A . 128 LEU N 1 1
19 57143 1 1 108 LEU O O 8.013 44.208 -9.999 1.00 . A A . 128 LEU O 1 1
19 57144 1 1 109 PRO C C 5.878 44.692 -12.255 1.00 . A A . 129 PRO C 1 1
19 57145 1 1 109 PRO CA C 7.246 45.340 -12.437 1.00 . A A . 129 PRO CA 1 1
19 57146 1 1 109 PRO CB C 7.440 45.780 -13.890 1.00 . A A . 129 PRO CB 1 1
19 57147 1 1 109 PRO CD C 9.053 44.068 -13.468 1.00 . A A . 129 PRO CD 1 1
19 57148 1 1 109 PRO CG C 8.168 44.651 -14.534 1.00 . A A . 129 PRO CG 1 1
19 57149 1 1 109 PRO HA H 7.326 46.198 -11.786 1.00 . A A . 129 PRO HA 1 1
19 57150 1 1 109 PRO HB2 H 6.476 45.944 -14.351 1.00 . A A . 129 PRO HB2 1 1
19 57151 1 1 109 PRO HB3 H 8.019 46.691 -13.920 1.00 . A A . 129 PRO HB3 1 1
19 57152 1 1 109 PRO HD2 H 9.141 42.999 -13.594 1.00 . A A . 129 PRO HD2 1 1
19 57153 1 1 109 PRO HD3 H 10.028 44.534 -13.490 1.00 . A A . 129 PRO HD3 1 1
19 57154 1 1 109 PRO HG2 H 7.464 43.912 -14.883 1.00 . A A . 129 PRO HG2 1 1
19 57155 1 1 109 PRO HG3 H 8.765 45.021 -15.355 1.00 . A A . 129 PRO HG3 1 1
19 57156 1 1 109 PRO N N 8.344 44.394 -12.219 1.00 . A A . 129 PRO N 1 1
19 57157 1 1 109 PRO O O 5.771 43.572 -11.756 1.00 . A A . 129 PRO O 1 1
19 57158 1 1 110 LYS C C 3.094 44.062 -13.768 1.00 . A A . 130 LYS C 1 1
19 57159 1 1 110 LYS CA C 3.470 44.898 -12.548 1.00 . A A . 130 LYS CA 1 1
19 57160 1 1 110 LYS CB C 2.485 46.058 -12.388 1.00 . A A . 130 LYS CB 1 1
19 57161 1 1 110 LYS CD C 2.528 46.025 -9.877 1.00 . A A . 130 LYS CD 1 1
19 57162 1 1 110 LYS CE C 3.307 47.328 -9.790 1.00 . A A . 130 LYS CE 1 1
19 57163 1 1 110 LYS CG C 1.654 45.980 -11.119 1.00 . A A . 130 LYS CG 1 1
19 57164 1 1 110 LYS H H 4.981 46.291 -13.054 1.00 . A A . 130 LYS H 1 1
19 57165 1 1 110 LYS HA H 3.421 44.272 -11.669 1.00 . A A . 130 LYS HA 1 1
19 57166 1 1 110 LYS HB2 H 3.039 46.985 -12.375 1.00 . A A . 130 LYS HB2 1 1
19 57167 1 1 110 LYS HB3 H 1.812 46.063 -13.234 1.00 . A A . 130 LYS HB3 1 1
19 57168 1 1 110 LYS HD2 H 1.901 45.934 -9.002 1.00 . A A . 130 LYS HD2 1 1
19 57169 1 1 110 LYS HD3 H 3.226 45.199 -9.909 1.00 . A A . 130 LYS HD3 1 1
19 57170 1 1 110 LYS HE2 H 3.901 47.317 -8.888 1.00 . A A . 130 LYS HE2 1 1
19 57171 1 1 110 LYS HE3 H 3.958 47.401 -10.648 1.00 . A A . 130 LYS HE3 1 1
19 57172 1 1 110 LYS HG2 H 0.971 46.816 -11.095 1.00 . A A . 130 LYS HG2 1 1
19 57173 1 1 110 LYS HG3 H 1.095 45.056 -11.122 1.00 . A A . 130 LYS HG3 1 1
19 57174 1 1 110 LYS HZ1 H 1.992 48.669 -10.704 1.00 . A A . 130 LYS HZ1 1 1
19 57175 1 1 110 LYS HZ2 H 2.939 49.361 -9.485 1.00 . A A . 130 LYS HZ2 1 1
19 57176 1 1 110 LYS HZ3 H 1.637 48.361 -9.078 1.00 . A A . 130 LYS HZ3 1 1
19 57177 1 1 110 LYS N N 4.832 45.403 -12.664 1.00 . A A . 130 LYS N 1 1
19 57178 1 1 110 LYS NZ N 2.405 48.513 -9.762 1.00 . A A . 130 LYS NZ 1 1
19 57179 1 1 110 LYS O O 1.942 43.654 -13.921 1.00 . A A . 130 LYS O 1 1
19 57180 1 1 111 ILE C C 3.558 41.564 -15.491 1.00 . A A . 131 ILE C 1 1
19 57181 1 1 111 ILE CA C 3.843 43.022 -15.835 1.00 . A A . 131 ILE CA 1 1
19 57182 1 1 111 ILE CB C 5.051 43.086 -16.788 1.00 . A A . 131 ILE CB 1 1
19 57183 1 1 111 ILE CD1 C 7.470 42.335 -17.041 1.00 . A A . 131 ILE CD1 1 1
19 57184 1 1 111 ILE CG1 C 6.165 42.158 -16.298 1.00 . A A . 131 ILE CG1 1 1
19 57185 1 1 111 ILE CG2 C 5.559 44.515 -16.904 1.00 . A A . 131 ILE CG2 1 1
19 57186 1 1 111 ILE H H 4.969 44.163 -14.454 1.00 . A A . 131 ILE H 1 1
19 57187 1 1 111 ILE HA H 2.985 43.434 -16.346 1.00 . A A . 131 ILE HA 1 1
19 57188 1 1 111 ILE HB H 4.728 42.763 -17.766 1.00 . A A . 131 ILE HB 1 1
19 57189 1 1 111 ILE HD11 H 7.889 43.303 -16.807 1.00 . A A . 131 ILE HD11 1 1
19 57190 1 1 111 ILE HD12 H 8.163 41.563 -16.742 1.00 . A A . 131 ILE HD12 1 1
19 57191 1 1 111 ILE HD13 H 7.292 42.269 -18.104 1.00 . A A . 131 ILE HD13 1 1
19 57192 1 1 111 ILE HG12 H 6.350 42.348 -15.253 1.00 . A A . 131 ILE HG12 1 1
19 57193 1 1 111 ILE HG13 H 5.848 41.132 -16.422 1.00 . A A . 131 ILE HG13 1 1
19 57194 1 1 111 ILE HG21 H 6.294 44.573 -17.693 1.00 . A A . 131 ILE HG21 1 1
19 57195 1 1 111 ILE HG22 H 4.734 45.172 -17.135 1.00 . A A . 131 ILE HG22 1 1
19 57196 1 1 111 ILE HG23 H 6.008 44.815 -15.970 1.00 . A A . 131 ILE HG23 1 1
19 57197 1 1 111 ILE N N 4.072 43.811 -14.631 1.00 . A A . 131 ILE N 1 1
19 57198 1 1 111 ILE O O 2.878 40.860 -16.238 1.00 . A A . 131 ILE O 1 1
19 57199 1 1 112 PHE C C 3.330 39.705 -12.488 1.00 . A A . 132 PHE C 1 1
19 57200 1 1 112 PHE CA C 3.883 39.742 -13.910 1.00 . A A . 132 PHE CA 1 1
19 57201 1 1 112 PHE CB C 5.200 38.966 -13.977 1.00 . A A . 132 PHE CB 1 1
19 57202 1 1 112 PHE CD1 C 4.849 38.394 -16.395 1.00 . A A . 132 PHE CD1 1 1
19 57203 1 1 112 PHE CD2 C 7.049 38.965 -15.673 1.00 . A A . 132 PHE CD2 1 1
19 57204 1 1 112 PHE CE1 C 5.316 38.212 -17.683 1.00 . A A . 132 PHE CE1 1 1
19 57205 1 1 112 PHE CE2 C 7.521 38.786 -16.960 1.00 . A A . 132 PHE CE2 1 1
19 57206 1 1 112 PHE CG C 5.710 38.771 -15.376 1.00 . A A . 132 PHE CG 1 1
19 57207 1 1 112 PHE CZ C 6.653 38.410 -17.966 1.00 . A A . 132 PHE CZ 1 1
19 57208 1 1 112 PHE H H 4.615 41.725 -13.802 1.00 . A A . 132 PHE H 1 1
19 57209 1 1 112 PHE HA H 3.168 39.280 -14.574 1.00 . A A . 132 PHE HA 1 1
19 57210 1 1 112 PHE HB2 H 5.954 39.502 -13.422 1.00 . A A . 132 PHE HB2 1 1
19 57211 1 1 112 PHE HB3 H 5.058 37.991 -13.535 1.00 . A A . 132 PHE HB3 1 1
19 57212 1 1 112 PHE HD1 H 3.803 38.240 -16.176 1.00 . A A . 132 PHE HD1 1 1
19 57213 1 1 112 PHE HD2 H 7.729 39.259 -14.886 1.00 . A A . 132 PHE HD2 1 1
19 57214 1 1 112 PHE HE1 H 4.635 37.919 -18.468 1.00 . A A . 132 PHE HE1 1 1
19 57215 1 1 112 PHE HE2 H 8.568 38.941 -17.178 1.00 . A A . 132 PHE HE2 1 1
19 57216 1 1 112 PHE HZ H 7.021 38.269 -18.972 1.00 . A A . 132 PHE HZ 1 1
19 57217 1 1 112 PHE N N 4.082 41.116 -14.354 1.00 . A A . 132 PHE N 1 1
19 57218 1 1 112 PHE O O 3.781 38.918 -11.655 1.00 . A A . 132 PHE O 1 1
19 57219 1 1 113 TYR C C 0.282 40.173 -10.948 1.00 . A A . 133 TYR C 1 1
19 57220 1 1 113 TYR CA C 1.737 40.629 -10.897 1.00 . A A . 133 TYR CA 1 1
19 57221 1 1 113 TYR CB C 1.818 42.053 -10.347 1.00 . A A . 133 TYR CB 1 1
19 57222 1 1 113 TYR CD1 C 4.297 41.836 -9.914 1.00 . A A . 133 TYR CD1 1 1
19 57223 1 1 113 TYR CD2 C 2.978 43.032 -8.329 1.00 . A A . 133 TYR CD2 1 1
19 57224 1 1 113 TYR CE1 C 5.428 42.069 -9.156 1.00 . A A . 133 TYR CE1 1 1
19 57225 1 1 113 TYR CE2 C 4.104 43.271 -7.565 1.00 . A A . 133 TYR CE2 1 1
19 57226 1 1 113 TYR CG C 3.054 42.312 -9.515 1.00 . A A . 133 TYR CG 1 1
19 57227 1 1 113 TYR CZ C 5.326 42.787 -7.982 1.00 . A A . 133 TYR CZ 1 1
19 57228 1 1 113 TYR H H 2.033 41.162 -12.924 1.00 . A A . 133 TYR H 1 1
19 57229 1 1 113 TYR HA H 2.286 39.968 -10.242 1.00 . A A . 133 TYR HA 1 1
19 57230 1 1 113 TYR HB2 H 1.823 42.750 -11.171 1.00 . A A . 133 TYR HB2 1 1
19 57231 1 1 113 TYR HB3 H 0.954 42.242 -9.727 1.00 . A A . 133 TYR HB3 1 1
19 57232 1 1 113 TYR HD1 H 4.372 41.275 -10.834 1.00 . A A . 133 TYR HD1 1 1
19 57233 1 1 113 TYR HD2 H 2.019 43.410 -8.004 1.00 . A A . 133 TYR HD2 1 1
19 57234 1 1 113 TYR HE1 H 6.385 41.691 -9.483 1.00 . A A . 133 TYR HE1 1 1
19 57235 1 1 113 TYR HE2 H 4.025 43.833 -6.646 1.00 . A A . 133 TYR HE2 1 1
19 57236 1 1 113 TYR HH H 6.393 42.529 -6.404 1.00 . A A . 133 TYR HH 1 1
19 57237 1 1 113 TYR N N 2.350 40.560 -12.218 1.00 . A A . 133 TYR N 1 1
19 57238 1 1 113 TYR O O -0.649 40.976 -10.881 1.00 . A A . 133 TYR O 1 1
19 57239 1 1 113 TYR OH O 6.451 43.023 -7.225 1.00 . A A . 133 TYR OH 1 1
19 57240 1 1 114 PRO C C -1.994 38.348 -9.798 1.00 . A A . 134 PRO C 1 1
19 57241 1 1 114 PRO CA C -1.258 38.259 -11.131 1.00 . A A . 134 PRO CA 1 1
19 57242 1 1 114 PRO CB C -0.982 36.797 -11.492 1.00 . A A . 134 PRO CB 1 1
19 57243 1 1 114 PRO CD C 1.144 37.838 -11.155 1.00 . A A . 134 PRO CD 1 1
19 57244 1 1 114 PRO CG C 0.400 36.540 -10.998 1.00 . A A . 134 PRO CG 1 1
19 57245 1 1 114 PRO HA H -1.860 38.714 -11.904 1.00 . A A . 134 PRO HA 1 1
19 57246 1 1 114 PRO HB2 H -1.703 36.159 -11.000 1.00 . A A . 134 PRO HB2 1 1
19 57247 1 1 114 PRO HB3 H -1.049 36.668 -12.561 1.00 . A A . 134 PRO HB3 1 1
19 57248 1 1 114 PRO HD2 H 1.860 37.961 -10.356 1.00 . A A . 134 PRO HD2 1 1
19 57249 1 1 114 PRO HD3 H 1.637 37.877 -12.115 1.00 . A A . 134 PRO HD3 1 1
19 57250 1 1 114 PRO HG2 H 0.371 36.247 -9.960 1.00 . A A . 134 PRO HG2 1 1
19 57251 1 1 114 PRO HG3 H 0.865 35.768 -11.594 1.00 . A A . 134 PRO HG3 1 1
19 57252 1 1 114 PRO N N 0.080 38.853 -11.069 1.00 . A A . 134 PRO N 1 1
19 57253 1 1 114 PRO O O -1.378 38.548 -8.752 1.00 . A A . 134 PRO O 1 1
19 57254 1 1 115 GLU C C -4.366 36.867 -8.065 1.00 . A A . 135 GLU C 1 1
19 57255 1 1 115 GLU CA C -4.132 38.262 -8.639 1.00 . A A . 135 GLU CA 1 1
19 57256 1 1 115 GLU CB C -5.474 38.931 -8.942 1.00 . A A . 135 GLU CB 1 1
19 57257 1 1 115 GLU CD C -6.670 40.849 -10.070 1.00 . A A . 135 GLU CD 1 1
19 57258 1 1 115 GLU CG C -5.340 40.295 -9.599 1.00 . A A . 135 GLU CG 1 1
19 57259 1 1 115 GLU H H -3.747 38.040 -10.709 1.00 . A A . 135 GLU H 1 1
19 57260 1 1 115 GLU HA H -3.602 38.854 -7.909 1.00 . A A . 135 GLU HA 1 1
19 57261 1 1 115 GLU HB2 H -6.042 38.291 -9.602 1.00 . A A . 135 GLU HB2 1 1
19 57262 1 1 115 GLU HB3 H -6.019 39.053 -8.017 1.00 . A A . 135 GLU HB3 1 1
19 57263 1 1 115 GLU HG2 H -4.913 40.983 -8.885 1.00 . A A . 135 GLU HG2 1 1
19 57264 1 1 115 GLU HG3 H -4.681 40.207 -10.450 1.00 . A A . 135 GLU HG3 1 1
19 57265 1 1 115 GLU N N -3.314 38.197 -9.844 1.00 . A A . 135 GLU N 1 1
19 57266 1 1 115 GLU O O -4.381 35.876 -8.796 1.00 . A A . 135 GLU O 1 1
19 57267 1 1 115 GLU OE1 O -7.528 41.141 -9.211 1.00 . A A . 135 GLU OE1 1 1
19 57268 1 1 115 GLU OE2 O -6.852 40.992 -11.297 1.00 . A A . 135 GLU OE2 1 1
19 57269 1 1 116 THR C C -6.262 35.185 -6.039 1.00 . A A . 136 THR C 1 1
19 57270 1 1 116 THR CA C -4.777 35.526 -6.076 1.00 . A A . 136 THR CA 1 1
19 57271 1 1 116 THR CB C -4.231 35.546 -4.636 1.00 . A A . 136 THR CB 1 1
19 57272 1 1 116 THR CG2 C -4.353 34.174 -3.991 1.00 . A A . 136 THR CG2 1 1
19 57273 1 1 116 THR H H -4.523 37.623 -6.221 1.00 . A A . 136 THR H 1 1
19 57274 1 1 116 THR HA H -4.254 34.758 -6.626 1.00 . A A . 136 THR HA 1 1
19 57275 1 1 116 THR HB H -4.810 36.252 -4.057 1.00 . A A . 136 THR HB 1 1
19 57276 1 1 116 THR HG1 H -2.450 35.713 -3.804 1.00 . A A . 136 THR HG1 1 1
19 57277 1 1 116 THR HG21 H -5.392 33.884 -3.956 1.00 . A A . 136 THR HG21 1 1
19 57278 1 1 116 THR HG22 H -3.955 34.210 -2.988 1.00 . A A . 136 THR HG22 1 1
19 57279 1 1 116 THR HG23 H -3.798 33.453 -4.573 1.00 . A A . 136 THR HG23 1 1
19 57280 1 1 116 THR N N -4.546 36.798 -6.749 1.00 . A A . 136 THR N 1 1
19 57281 1 1 116 THR O O -6.642 34.014 -6.068 1.00 . A A . 136 THR O 1 1
19 57282 1 1 116 THR OG1 O -2.859 35.958 -4.638 1.00 . A A . 136 THR OG1 1 1
19 57283 1 1 117 THR C C -9.045 35.342 -7.202 1.00 . A A . 137 THR C 1 1
19 57284 1 1 117 THR CA C -8.544 36.024 -5.935 1.00 . A A . 137 THR CA 1 1
19 57285 1 1 117 THR CB C -9.284 37.365 -5.760 1.00 . A A . 137 THR CB 1 1
19 57286 1 1 117 THR CG2 C -8.984 38.302 -6.920 1.00 . A A . 137 THR CG2 1 1
19 57287 1 1 117 THR H H -6.737 37.125 -5.956 1.00 . A A . 137 THR H 1 1
19 57288 1 1 117 THR HA H -8.774 35.397 -5.085 1.00 . A A . 137 THR HA 1 1
19 57289 1 1 117 THR HB H -8.945 37.828 -4.845 1.00 . A A . 137 THR HB 1 1
19 57290 1 1 117 THR HG1 H -10.889 36.615 -4.894 1.00 . A A . 137 THR HG1 1 1
19 57291 1 1 117 THR HG21 H -8.104 37.959 -7.442 1.00 . A A . 137 THR HG21 1 1
19 57292 1 1 117 THR HG22 H -8.812 39.299 -6.542 1.00 . A A . 137 THR HG22 1 1
19 57293 1 1 117 THR HG23 H -9.824 38.315 -7.599 1.00 . A A . 137 THR HG23 1 1
19 57294 1 1 117 THR N N -7.100 36.215 -5.976 1.00 . A A . 137 THR N 1 1
19 57295 1 1 117 THR O O -10.158 34.816 -7.238 1.00 . A A . 137 THR O 1 1
19 57296 1 1 117 THR OG1 O -10.695 37.138 -5.675 1.00 . A A . 137 THR OG1 1 1
19 57297 1 1 118 ASP C C -8.131 33.275 -9.549 1.00 . A A . 138 ASP C 1 1
19 57298 1 1 118 ASP CA C -8.576 34.734 -9.512 1.00 . A A . 138 ASP CA 1 1
19 57299 1 1 118 ASP CB C -7.946 35.502 -10.674 1.00 . A A . 138 ASP CB 1 1
19 57300 1 1 118 ASP CG C -8.723 36.755 -11.029 1.00 . A A . 138 ASP CG 1 1
19 57301 1 1 118 ASP H H -7.344 35.789 -8.151 1.00 . A A . 138 ASP H 1 1
19 57302 1 1 118 ASP HA H -9.650 34.772 -9.608 1.00 . A A . 138 ASP HA 1 1
19 57303 1 1 118 ASP HB2 H -6.940 35.790 -10.404 1.00 . A A . 138 ASP HB2 1 1
19 57304 1 1 118 ASP HB3 H -7.912 34.863 -11.544 1.00 . A A . 138 ASP HB3 1 1
19 57305 1 1 118 ASP N N -8.217 35.354 -8.241 1.00 . A A . 138 ASP N 1 1
19 57306 1 1 118 ASP O O -8.675 32.470 -10.306 1.00 . A A . 138 ASP O 1 1
19 57307 1 1 118 ASP OD1 O -9.515 37.220 -10.184 1.00 . A A . 138 ASP OD1 1 1
19 57308 1 1 118 ASP OD2 O -8.539 37.269 -12.152 1.00 . A A . 138 ASP OD2 1 1
19 57309 1 1 119 ILE C C -7.427 30.730 -7.694 1.00 . A A . 139 ILE C 1 1
19 57310 1 1 119 ILE CA C -6.622 31.582 -8.670 1.00 . A A . 139 ILE CA 1 1
19 57311 1 1 119 ILE CB C -5.140 31.561 -8.250 1.00 . A A . 139 ILE CB 1 1
19 57312 1 1 119 ILE CD1 C -2.868 32.602 -8.727 1.00 . A A . 139 ILE CD1 1 1
19 57313 1 1 119 ILE CG1 C -4.341 32.576 -9.069 1.00 . A A . 139 ILE CG1 1 1
19 57314 1 1 119 ILE CG2 C -4.562 30.163 -8.417 1.00 . A A . 139 ILE CG2 1 1
19 57315 1 1 119 ILE H H -6.747 33.630 -8.151 1.00 . A A . 139 ILE H 1 1
19 57316 1 1 119 ILE HA H -6.702 31.151 -9.657 1.00 . A A . 139 ILE HA 1 1
19 57317 1 1 119 ILE HB H -5.082 31.825 -7.205 1.00 . A A . 139 ILE HB 1 1
19 57318 1 1 119 ILE HD11 H -2.511 33.622 -8.750 1.00 . A A . 139 ILE HD11 1 1
19 57319 1 1 119 ILE HD12 H -2.720 32.193 -7.738 1.00 . A A . 139 ILE HD12 1 1
19 57320 1 1 119 ILE HD13 H -2.320 32.014 -9.447 1.00 . A A . 139 ILE HD13 1 1
19 57321 1 1 119 ILE HG12 H -4.434 32.337 -10.116 1.00 . A A . 139 ILE HG12 1 1
19 57322 1 1 119 ILE HG13 H -4.741 33.564 -8.893 1.00 . A A . 139 ILE HG13 1 1
19 57323 1 1 119 ILE HG21 H -3.750 30.193 -9.129 1.00 . A A . 139 ILE HG21 1 1
19 57324 1 1 119 ILE HG22 H -4.194 29.810 -7.466 1.00 . A A . 139 ILE HG22 1 1
19 57325 1 1 119 ILE HG23 H -5.331 29.496 -8.776 1.00 . A A . 139 ILE HG23 1 1
19 57326 1 1 119 ILE N N -7.139 32.943 -8.730 1.00 . A A . 139 ILE N 1 1
19 57327 1 1 119 ILE O O -7.383 29.501 -7.744 1.00 . A A . 139 ILE O 1 1
19 57328 1 1 120 TYR C C -10.415 30.532 -6.317 1.00 . A A . 140 TYR C 1 1
19 57329 1 1 120 TYR CA C -8.981 30.695 -5.822 1.00 . A A . 140 TYR CA 1 1
19 57330 1 1 120 TYR CB C -8.971 31.456 -4.494 1.00 . A A . 140 TYR CB 1 1
19 57331 1 1 120 TYR CD1 C -6.562 31.079 -3.837 1.00 . A A . 140 TYR CD1 1 1
19 57332 1 1 120 TYR CD2 C -8.264 30.413 -2.306 1.00 . A A . 140 TYR CD2 1 1
19 57333 1 1 120 TYR CE1 C -5.592 30.639 -2.957 1.00 . A A . 140 TYR CE1 1 1
19 57334 1 1 120 TYR CE2 C -7.300 29.972 -1.420 1.00 . A A . 140 TYR CE2 1 1
19 57335 1 1 120 TYR CG C -7.913 30.973 -3.528 1.00 . A A . 140 TYR CG 1 1
19 57336 1 1 120 TYR CZ C -5.966 30.086 -1.750 1.00 . A A . 140 TYR CZ 1 1
19 57337 1 1 120 TYR H H -8.160 32.371 -6.819 1.00 . A A . 140 TYR H 1 1
19 57338 1 1 120 TYR HA H -8.552 29.716 -5.668 1.00 . A A . 140 TYR HA 1 1
19 57339 1 1 120 TYR HB2 H -8.791 32.502 -4.688 1.00 . A A . 140 TYR HB2 1 1
19 57340 1 1 120 TYR HB3 H -9.933 31.343 -4.016 1.00 . A A . 140 TYR HB3 1 1
19 57341 1 1 120 TYR HD1 H -6.273 31.513 -4.783 1.00 . A A . 140 TYR HD1 1 1
19 57342 1 1 120 TYR HD2 H -9.310 30.325 -2.050 1.00 . A A . 140 TYR HD2 1 1
19 57343 1 1 120 TYR HE1 H -4.547 30.729 -3.215 1.00 . A A . 140 TYR HE1 1 1
19 57344 1 1 120 TYR HE2 H -7.592 29.539 -0.474 1.00 . A A . 140 TYR HE2 1 1
19 57345 1 1 120 TYR HH H -4.134 29.893 -1.199 1.00 . A A . 140 TYR HH 1 1
19 57346 1 1 120 TYR N N -8.165 31.392 -6.809 1.00 . A A . 140 TYR N 1 1
19 57347 1 1 120 TYR O O -11.338 30.337 -5.526 1.00 . A A . 140 TYR O 1 1
19 57348 1 1 120 TYR OH O -5.002 29.648 -0.871 1.00 . A A . 140 TYR OH 1 1
19 57349 1 1 121 ASP C C -11.834 29.684 -9.537 1.00 . A A . 141 ASP C 1 1
19 57350 1 1 121 ASP CA C -11.913 30.473 -8.234 1.00 . A A . 141 ASP CA 1 1
19 57351 1 1 121 ASP CB C -12.528 31.849 -8.492 1.00 . A A . 141 ASP CB 1 1
19 57352 1 1 121 ASP CG C -14.021 31.874 -8.233 1.00 . A A . 141 ASP CG 1 1
19 57353 1 1 121 ASP H H -9.817 30.770 -8.209 1.00 . A A . 141 ASP H 1 1
19 57354 1 1 121 ASP HA H -12.539 29.934 -7.539 1.00 . A A . 141 ASP HA 1 1
19 57355 1 1 121 ASP HB2 H -12.057 32.574 -7.844 1.00 . A A . 141 ASP HB2 1 1
19 57356 1 1 121 ASP HB3 H -12.354 32.126 -9.522 1.00 . A A . 141 ASP HB3 1 1
19 57357 1 1 121 ASP N N -10.593 30.613 -7.631 1.00 . A A . 141 ASP N 1 1
19 57358 1 1 121 ASP O O -10.801 29.095 -9.856 1.00 . A A . 141 ASP O 1 1
19 57359 1 1 121 ASP OD1 O -14.469 31.198 -7.284 1.00 . A A . 141 ASP OD1 1 1
19 57360 1 1 121 ASP OD2 O -14.742 32.569 -8.979 1.00 . A A . 141 ASP OD2 1 1
19 57361 1 1 122 ARG C C -13.160 29.927 -12.720 1.00 . A A . 142 ARG C 1 1
19 57362 1 1 122 ARG CA C -12.988 28.959 -11.553 1.00 . A A . 142 ARG CA 1 1
19 57363 1 1 122 ARG CB C -14.138 27.949 -11.541 1.00 . A A . 142 ARG CB 1 1
19 57364 1 1 122 ARG CD C -15.924 28.656 -9.921 1.00 . A A . 142 ARG CD 1 1
19 57365 1 1 122 ARG CG C -15.508 28.588 -11.382 1.00 . A A . 142 ARG CG 1 1
19 57366 1 1 122 ARG CZ C -17.907 27.212 -9.754 1.00 . A A . 142 ARG CZ 1 1
19 57367 1 1 122 ARG H H -13.724 30.165 -9.978 1.00 . A A . 142 ARG H 1 1
19 57368 1 1 122 ARG HA H -12.056 28.428 -11.675 1.00 . A A . 142 ARG HA 1 1
19 57369 1 1 122 ARG HB2 H -14.128 27.398 -12.470 1.00 . A A . 142 ARG HB2 1 1
19 57370 1 1 122 ARG HB3 H -13.988 27.261 -10.723 1.00 . A A . 142 ARG HB3 1 1
19 57371 1 1 122 ARG HD2 H -15.377 27.906 -9.369 1.00 . A A . 142 ARG HD2 1 1
19 57372 1 1 122 ARG HD3 H -15.681 29.635 -9.537 1.00 . A A . 142 ARG HD3 1 1
19 57373 1 1 122 ARG HE H -17.932 29.202 -9.623 1.00 . A A . 142 ARG HE 1 1
19 57374 1 1 122 ARG HG2 H -15.476 29.590 -11.783 1.00 . A A . 142 ARG HG2 1 1
19 57375 1 1 122 ARG HG3 H -16.233 28.003 -11.928 1.00 . A A . 142 ARG HG3 1 1
19 57376 1 1 122 ARG HH11 H -16.164 26.233 -10.044 1.00 . A A . 142 ARG HH11 1 1
19 57377 1 1 122 ARG HH12 H -17.570 25.227 -9.924 1.00 . A A . 142 ARG HH12 1 1
19 57378 1 1 122 ARG HH21 H -19.790 27.888 -9.464 1.00 . A A . 142 ARG HH21 1 1
19 57379 1 1 122 ARG HH22 H -19.632 26.169 -9.595 1.00 . A A . 142 ARG HH22 1 1
19 57380 1 1 122 ARG N N -12.932 29.677 -10.285 1.00 . A A . 142 ARG N 1 1
19 57381 1 1 122 ARG NE N -17.355 28.420 -9.749 1.00 . A A . 142 ARG NE 1 1
19 57382 1 1 122 ARG NH1 N -17.152 26.135 -9.922 1.00 . A A . 142 ARG NH1 1 1
19 57383 1 1 122 ARG NH2 N -19.217 27.079 -9.591 1.00 . A A . 142 ARG NH2 1 1
19 57384 1 1 122 ARG O O -13.995 29.715 -13.599 1.00 . A A . 142 ARG O 1 1
19 57385 1 1 123 LYS C C -11.090 32.097 -14.507 1.00 . A A . 143 LYS C 1 1
19 57386 1 1 123 LYS CA C -12.425 31.992 -13.778 1.00 . A A . 143 LYS CA 1 1
19 57387 1 1 123 LYS CB C -12.809 33.355 -13.197 1.00 . A A . 143 LYS CB 1 1
19 57388 1 1 123 LYS CD C -13.490 35.727 -13.663 1.00 . A A . 143 LYS CD 1 1
19 57389 1 1 123 LYS CE C -14.716 35.861 -12.773 1.00 . A A . 143 LYS CE 1 1
19 57390 1 1 123 LYS CG C -13.362 34.323 -14.228 1.00 . A A . 143 LYS CG 1 1
19 57391 1 1 123 LYS H H -11.717 31.105 -11.991 1.00 . A A . 143 LYS H 1 1
19 57392 1 1 123 LYS HA H -13.183 31.685 -14.482 1.00 . A A . 143 LYS HA 1 1
19 57393 1 1 123 LYS HB2 H -13.557 33.209 -12.432 1.00 . A A . 143 LYS HB2 1 1
19 57394 1 1 123 LYS HB3 H -11.932 33.802 -12.749 1.00 . A A . 143 LYS HB3 1 1
19 57395 1 1 123 LYS HD2 H -12.609 35.953 -13.080 1.00 . A A . 143 LYS HD2 1 1
19 57396 1 1 123 LYS HD3 H -13.572 36.429 -14.481 1.00 . A A . 143 LYS HD3 1 1
19 57397 1 1 123 LYS HE2 H -14.750 35.018 -12.101 1.00 . A A . 143 LYS HE2 1 1
19 57398 1 1 123 LYS HE3 H -14.632 36.774 -12.202 1.00 . A A . 143 LYS HE3 1 1
19 57399 1 1 123 LYS HG2 H -12.697 34.348 -15.079 1.00 . A A . 143 LYS HG2 1 1
19 57400 1 1 123 LYS HG3 H -14.338 33.980 -14.542 1.00 . A A . 143 LYS HG3 1 1
19 57401 1 1 123 LYS HZ1 H -15.823 36.419 -14.454 1.00 . A A . 143 LYS HZ1 1 1
19 57402 1 1 123 LYS HZ2 H -16.725 36.375 -13.023 1.00 . A A . 143 LYS HZ2 1 1
19 57403 1 1 123 LYS HZ3 H -16.286 34.933 -13.791 1.00 . A A . 143 LYS HZ3 1 1
19 57404 1 1 123 LYS N N -12.363 30.991 -12.720 1.00 . A A . 143 LYS N 1 1
19 57405 1 1 123 LYS NZ N -15.976 35.900 -13.566 1.00 . A A . 143 LYS NZ 1 1
19 57406 1 1 123 LYS O O -11.046 32.380 -15.704 1.00 . A A . 143 LYS O 1 1
19 57407 1 1 124 ASN C C -7.990 30.564 -14.325 1.00 . A A . 144 ASN C 1 1
19 57408 1 1 124 ASN CA C -8.666 31.931 -14.357 1.00 . A A . 144 ASN CA 1 1
19 57409 1 1 124 ASN CB C -7.812 32.952 -13.603 1.00 . A A . 144 ASN CB 1 1
19 57410 1 1 124 ASN CG C -7.236 34.014 -14.520 1.00 . A A . 144 ASN CG 1 1
19 57411 1 1 124 ASN H H -10.102 31.643 -12.829 1.00 . A A . 144 ASN H 1 1
19 57412 1 1 124 ASN HA H -8.765 32.247 -15.385 1.00 . A A . 144 ASN HA 1 1
19 57413 1 1 124 ASN HB2 H -8.421 33.441 -12.857 1.00 . A A . 144 ASN HB2 1 1
19 57414 1 1 124 ASN HB3 H -6.995 32.441 -13.117 1.00 . A A . 144 ASN HB3 1 1
19 57415 1 1 124 ASN HD21 H -8.106 35.446 -13.449 1.00 . A A . 144 ASN HD21 1 1
19 57416 1 1 124 ASN HD22 H -7.179 35.981 -14.805 1.00 . A A . 144 ASN HD22 1 1
19 57417 1 1 124 ASN N N -10.003 31.864 -13.778 1.00 . A A . 144 ASN N 1 1
19 57418 1 1 124 ASN ND2 N -7.538 35.274 -14.228 1.00 . A A . 144 ASN ND2 1 1
19 57419 1 1 124 ASN O O -8.550 29.595 -13.812 1.00 . A A . 144 ASN O 1 1
19 57420 1 1 124 ASN OD1 O -6.529 33.705 -15.479 1.00 . A A . 144 ASN OD1 1 1
19 57421 1 1 125 MET C C -4.701 29.430 -15.635 1.00 . A A . 145 MET C 1 1
19 57422 1 1 125 MET CA C -6.029 29.245 -14.908 1.00 . A A . 145 MET CA 1 1
19 57423 1 1 125 MET CB C -6.849 28.147 -15.589 1.00 . A A . 145 MET CB 1 1
19 57424 1 1 125 MET CE C -6.058 26.779 -12.200 1.00 . A A . 145 MET CE 1 1
19 57425 1 1 125 MET CG C -6.782 26.807 -14.875 1.00 . A A . 145 MET CG 1 1
19 57426 1 1 125 MET H H -6.387 31.300 -15.268 1.00 . A A . 145 MET H 1 1
19 57427 1 1 125 MET HA H -5.830 28.952 -13.888 1.00 . A A . 145 MET HA 1 1
19 57428 1 1 125 MET HB2 H -7.882 28.458 -15.629 1.00 . A A . 145 MET HB2 1 1
19 57429 1 1 125 MET HB3 H -6.483 28.013 -16.596 1.00 . A A . 145 MET HB3 1 1
19 57430 1 1 125 MET HE1 H -5.836 27.764 -11.815 1.00 . A A . 145 MET HE1 1 1
19 57431 1 1 125 MET HE2 H -6.234 26.102 -11.378 1.00 . A A . 145 MET HE2 1 1
19 57432 1 1 125 MET HE3 H -5.223 26.425 -12.787 1.00 . A A . 145 MET HE3 1 1
19 57433 1 1 125 MET HG2 H -7.306 26.072 -15.467 1.00 . A A . 145 MET HG2 1 1
19 57434 1 1 125 MET HG3 H -5.746 26.517 -14.781 1.00 . A A . 145 MET HG3 1 1
19 57435 1 1 125 MET N N -6.782 30.493 -14.875 1.00 . A A . 145 MET N 1 1
19 57436 1 1 125 MET O O -3.627 29.169 -15.092 1.00 . A A . 145 MET O 1 1
19 57437 1 1 125 MET SD S -7.521 26.857 -13.232 1.00 . A A . 145 MET SD 1 1
19 57438 1 1 126 PRO C C -2.758 31.303 -17.232 1.00 . A A . 146 PRO C 1 1
19 57439 1 1 126 PRO CA C -3.586 30.120 -17.721 1.00 . A A . 146 PRO CA 1 1
19 57440 1 1 126 PRO CB C -4.170 30.412 -19.106 1.00 . A A . 146 PRO CB 1 1
19 57441 1 1 126 PRO CD C -6.020 30.221 -17.603 1.00 . A A . 146 PRO CD 1 1
19 57442 1 1 126 PRO CG C -5.539 30.935 -18.837 1.00 . A A . 146 PRO CG 1 1
19 57443 1 1 126 PRO HA H -2.960 29.240 -17.771 1.00 . A A . 146 PRO HA 1 1
19 57444 1 1 126 PRO HB2 H -3.558 31.146 -19.610 1.00 . A A . 146 PRO HB2 1 1
19 57445 1 1 126 PRO HB3 H -4.203 29.502 -19.686 1.00 . A A . 146 PRO HB3 1 1
19 57446 1 1 126 PRO HD2 H -6.641 30.873 -17.008 1.00 . A A . 146 PRO HD2 1 1
19 57447 1 1 126 PRO HD3 H -6.560 29.325 -17.872 1.00 . A A . 146 PRO HD3 1 1
19 57448 1 1 126 PRO HG2 H -5.498 31.999 -18.662 1.00 . A A . 146 PRO HG2 1 1
19 57449 1 1 126 PRO HG3 H -6.186 30.715 -19.673 1.00 . A A . 146 PRO HG3 1 1
19 57450 1 1 126 PRO N N -4.774 29.890 -16.893 1.00 . A A . 146 PRO N 1 1
19 57451 1 1 126 PRO O O -1.586 31.440 -17.582 1.00 . A A . 146 PRO O 1 1
19 57452 1 1 127 ARG C C -1.592 32.920 -14.913 1.00 . A A . 147 ARG C 1 1
19 57453 1 1 127 ARG CA C -2.696 33.329 -15.884 1.00 . A A . 147 ARG CA 1 1
19 57454 1 1 127 ARG CB C -3.696 34.246 -15.179 1.00 . A A . 147 ARG CB 1 1
19 57455 1 1 127 ARG CD C -4.047 36.496 -14.115 1.00 . A A . 147 ARG CD 1 1
19 57456 1 1 127 ARG CG C -3.044 35.398 -14.432 1.00 . A A . 147 ARG CG 1 1
19 57457 1 1 127 ARG CZ C -5.357 38.192 -15.320 1.00 . A A . 147 ARG CZ 1 1
19 57458 1 1 127 ARG H H -4.311 31.993 -16.178 1.00 . A A . 147 ARG H 1 1
19 57459 1 1 127 ARG HA H -2.252 33.862 -16.711 1.00 . A A . 147 ARG HA 1 1
19 57460 1 1 127 ARG HB2 H -4.369 34.660 -15.915 1.00 . A A . 147 ARG HB2 1 1
19 57461 1 1 127 ARG HB3 H -4.264 33.663 -14.471 1.00 . A A . 147 ARG HB3 1 1
19 57462 1 1 127 ARG HD2 H -4.858 36.070 -13.543 1.00 . A A . 147 ARG HD2 1 1
19 57463 1 1 127 ARG HD3 H -3.554 37.257 -13.529 1.00 . A A . 147 ARG HD3 1 1
19 57464 1 1 127 ARG HE H -4.373 36.686 -16.183 1.00 . A A . 147 ARG HE 1 1
19 57465 1 1 127 ARG HG2 H -2.630 35.026 -13.506 1.00 . A A . 147 ARG HG2 1 1
19 57466 1 1 127 ARG HG3 H -2.254 35.809 -15.042 1.00 . A A . 147 ARG HG3 1 1
19 57467 1 1 127 ARG HH11 H -5.325 38.411 -13.312 1.00 . A A . 147 ARG HH11 1 1
19 57468 1 1 127 ARG HH12 H -6.245 39.600 -14.174 1.00 . A A . 147 ARG HH12 1 1
19 57469 1 1 127 ARG HH21 H -5.581 38.245 -17.329 1.00 . A A . 147 ARG HH21 1 1
19 57470 1 1 127 ARG HH22 H -6.390 39.504 -16.459 1.00 . A A . 147 ARG HH22 1 1
19 57471 1 1 127 ARG N N -3.376 32.156 -16.421 1.00 . A A . 147 ARG N 1 1
19 57472 1 1 127 ARG NE N -4.591 37.107 -15.325 1.00 . A A . 147 ARG NE 1 1
19 57473 1 1 127 ARG NH1 N -5.669 38.782 -14.175 1.00 . A A . 147 ARG NH1 1 1
19 57474 1 1 127 ARG NH2 N -5.813 38.688 -16.463 1.00 . A A . 147 ARG NH2 1 1
19 57475 1 1 127 ARG O O -0.624 33.655 -14.713 1.00 . A A . 147 ARG O 1 1
19 57476 1 1 128 CYS C C 0.455 30.671 -14.087 1.00 . A A . 148 CYS C 1 1
19 57477 1 1 128 CYS CA C -0.761 31.239 -13.362 1.00 . A A . 148 CYS CA 1 1
19 57478 1 1 128 CYS CB C -1.387 30.164 -12.472 1.00 . A A . 148 CYS CB 1 1
19 57479 1 1 128 CYS H H -2.537 31.204 -14.514 1.00 . A A . 148 CYS H 1 1
19 57480 1 1 128 CYS HA H -0.443 32.065 -12.744 1.00 . A A . 148 CYS HA 1 1
19 57481 1 1 128 CYS HB2 H -1.517 29.260 -13.049 1.00 . A A . 148 CYS HB2 1 1
19 57482 1 1 128 CYS HB3 H -0.725 29.962 -11.644 1.00 . A A . 148 CYS HB3 1 1
19 57483 1 1 128 CYS HG H -3.928 29.955 -12.467 1.00 . A A . 148 CYS HG 1 1
19 57484 1 1 128 CYS N N -1.744 31.745 -14.313 1.00 . A A . 148 CYS N 1 1
19 57485 1 1 128 CYS O O 1.578 31.139 -13.896 1.00 . A A . 148 CYS O 1 1
19 57486 1 1 128 CYS SG S -3.000 30.617 -11.792 1.00 . A A . 148 CYS SG 1 1
19 57487 1 1 129 ILE C C 2.127 30.066 -16.422 1.00 . A A . 149 ILE C 1 1
19 57488 1 1 129 ILE CA C 1.300 29.029 -15.670 1.00 . A A . 149 ILE CA 1 1
19 57489 1 1 129 ILE CB C 0.754 27.998 -16.676 1.00 . A A . 149 ILE CB 1 1
19 57490 1 1 129 ILE CD1 C 0.663 26.164 -14.913 1.00 . A A . 149 ILE CD1 1 1
19 57491 1 1 129 ILE CG1 C -0.099 26.952 -15.955 1.00 . A A . 149 ILE CG1 1 1
19 57492 1 1 129 ILE CG2 C 1.899 27.331 -17.424 1.00 . A A . 149 ILE CG2 1 1
19 57493 1 1 129 ILE H H -0.693 29.333 -15.027 1.00 . A A . 149 ILE H 1 1
19 57494 1 1 129 ILE HA H 1.939 28.514 -14.968 1.00 . A A . 149 ILE HA 1 1
19 57495 1 1 129 ILE HB H 0.141 28.519 -17.395 1.00 . A A . 149 ILE HB 1 1
19 57496 1 1 129 ILE HD11 H 0.505 25.107 -15.075 1.00 . A A . 149 ILE HD11 1 1
19 57497 1 1 129 ILE HD12 H 1.717 26.386 -14.993 1.00 . A A . 149 ILE HD12 1 1
19 57498 1 1 129 ILE HD13 H 0.312 26.434 -13.928 1.00 . A A . 149 ILE HD13 1 1
19 57499 1 1 129 ILE HG12 H -0.921 27.446 -15.461 1.00 . A A . 149 ILE HG12 1 1
19 57500 1 1 129 ILE HG13 H -0.489 26.254 -16.681 1.00 . A A . 149 ILE HG13 1 1
19 57501 1 1 129 ILE HG21 H 2.824 27.507 -16.897 1.00 . A A . 149 ILE HG21 1 1
19 57502 1 1 129 ILE HG22 H 1.717 26.268 -17.486 1.00 . A A . 149 ILE HG22 1 1
19 57503 1 1 129 ILE HG23 H 1.967 27.743 -18.419 1.00 . A A . 149 ILE HG23 1 1
19 57504 1 1 129 ILE N N 0.223 29.661 -14.918 1.00 . A A . 149 ILE N 1 1
19 57505 1 1 129 ILE O O 3.341 29.920 -16.568 1.00 . A A . 149 ILE O 1 1
19 57506 1 1 130 TYR C C 3.217 32.833 -16.777 1.00 . A A . 150 TYR C 1 1
19 57507 1 1 130 TYR CA C 2.137 32.177 -17.632 1.00 . A A . 150 TYR CA 1 1
19 57508 1 1 130 TYR CB C 1.125 33.228 -18.092 1.00 . A A . 150 TYR CB 1 1
19 57509 1 1 130 TYR CD1 C 2.011 33.976 -20.335 1.00 . A A . 150 TYR CD1 1 1
19 57510 1 1 130 TYR CD2 C 1.975 35.561 -18.555 1.00 . A A . 150 TYR CD2 1 1
19 57511 1 1 130 TYR CE1 C 2.550 34.928 -21.178 1.00 . A A . 150 TYR CE1 1 1
19 57512 1 1 130 TYR CE2 C 2.512 36.520 -19.391 1.00 . A A . 150 TYR CE2 1 1
19 57513 1 1 130 TYR CG C 1.714 34.275 -19.011 1.00 . A A . 150 TYR CG 1 1
19 57514 1 1 130 TYR CZ C 2.799 36.199 -20.702 1.00 . A A . 150 TYR CZ 1 1
19 57515 1 1 130 TYR H H 0.496 31.175 -16.747 1.00 . A A . 150 TYR H 1 1
19 57516 1 1 130 TYR HA H 2.601 31.735 -18.501 1.00 . A A . 150 TYR HA 1 1
19 57517 1 1 130 TYR HB2 H 0.322 32.739 -18.620 1.00 . A A . 150 TYR HB2 1 1
19 57518 1 1 130 TYR HB3 H 0.724 33.735 -17.226 1.00 . A A . 150 TYR HB3 1 1
19 57519 1 1 130 TYR HD1 H 1.816 32.980 -20.705 1.00 . A A . 150 TYR HD1 1 1
19 57520 1 1 130 TYR HD2 H 1.750 35.809 -17.528 1.00 . A A . 150 TYR HD2 1 1
19 57521 1 1 130 TYR HE1 H 2.774 34.678 -22.205 1.00 . A A . 150 TYR HE1 1 1
19 57522 1 1 130 TYR HE2 H 2.707 37.515 -19.019 1.00 . A A . 150 TYR HE2 1 1
19 57523 1 1 130 TYR HH H 3.832 36.719 -22.237 1.00 . A A . 150 TYR HH 1 1
19 57524 1 1 130 TYR N N 1.463 31.115 -16.895 1.00 . A A . 150 TYR N 1 1
19 57525 1 1 130 TYR O O 4.332 33.074 -17.242 1.00 . A A . 150 TYR O 1 1
19 57526 1 1 130 TYR OH O 3.335 37.151 -21.538 1.00 . A A . 150 TYR OH 1 1
19 57527 1 1 131 CYS C C 4.921 32.776 -14.205 1.00 . A A . 151 CYS C 1 1
19 57528 1 1 131 CYS CA C 3.816 33.749 -14.603 1.00 . A A . 151 CYS CA 1 1
19 57529 1 1 131 CYS CB C 3.084 34.246 -13.356 1.00 . A A . 151 CYS CB 1 1
19 57530 1 1 131 CYS H H 1.973 32.905 -15.213 1.00 . A A . 151 CYS H 1 1
19 57531 1 1 131 CYS HA H 4.262 34.592 -15.109 1.00 . A A . 151 CYS HA 1 1
19 57532 1 1 131 CYS HB2 H 2.185 34.763 -13.658 1.00 . A A . 151 CYS HB2 1 1
19 57533 1 1 131 CYS HB3 H 2.815 33.398 -12.744 1.00 . A A . 151 CYS HB3 1 1
19 57534 1 1 131 CYS HG H 3.799 36.615 -12.742 1.00 . A A . 151 CYS HG 1 1
19 57535 1 1 131 CYS N N 2.877 33.120 -15.525 1.00 . A A . 151 CYS N 1 1
19 57536 1 1 131 CYS O O 6.083 33.160 -14.074 1.00 . A A . 151 CYS O 1 1
19 57537 1 1 131 CYS SG S 4.052 35.381 -12.334 1.00 . A A . 151 CYS SG 1 1
19 57538 1 1 132 ILE C C 6.618 30.354 -14.665 1.00 . A A . 152 ILE C 1 1
19 57539 1 1 132 ILE CA C 5.509 30.487 -13.627 1.00 . A A . 152 ILE CA 1 1
19 57540 1 1 132 ILE CB C 4.826 29.119 -13.444 1.00 . A A . 152 ILE CB 1 1
19 57541 1 1 132 ILE CD1 C 2.804 28.014 -12.362 1.00 . A A . 152 ILE CD1 1 1
19 57542 1 1 132 ILE CG1 C 3.731 29.209 -12.380 1.00 . A A . 152 ILE CG1 1 1
19 57543 1 1 132 ILE CG2 C 5.851 28.060 -13.069 1.00 . A A . 152 ILE CG2 1 1
19 57544 1 1 132 ILE H H 3.609 31.270 -14.131 1.00 . A A . 152 ILE H 1 1
19 57545 1 1 132 ILE HA H 5.947 30.777 -12.683 1.00 . A A . 152 ILE HA 1 1
19 57546 1 1 132 ILE HB H 4.380 28.835 -14.386 1.00 . A A . 152 ILE HB 1 1
19 57547 1 1 132 ILE HD11 H 2.579 27.747 -11.339 1.00 . A A . 152 ILE HD11 1 1
19 57548 1 1 132 ILE HD12 H 1.888 28.260 -12.878 1.00 . A A . 152 ILE HD12 1 1
19 57549 1 1 132 ILE HD13 H 3.282 27.180 -12.854 1.00 . A A . 152 ILE HD13 1 1
19 57550 1 1 132 ILE HG12 H 4.189 29.287 -11.406 1.00 . A A . 152 ILE HG12 1 1
19 57551 1 1 132 ILE HG13 H 3.133 30.091 -12.563 1.00 . A A . 152 ILE HG13 1 1
19 57552 1 1 132 ILE HG21 H 5.479 27.476 -12.240 1.00 . A A . 152 ILE HG21 1 1
19 57553 1 1 132 ILE HG22 H 6.026 27.412 -13.914 1.00 . A A . 152 ILE HG22 1 1
19 57554 1 1 132 ILE HG23 H 6.776 28.539 -12.785 1.00 . A A . 152 ILE HG23 1 1
19 57555 1 1 132 ILE N N 4.550 31.515 -14.011 1.00 . A A . 152 ILE N 1 1
19 57556 1 1 132 ILE O O 7.769 30.073 -14.328 1.00 . A A . 152 ILE O 1 1
19 57557 1 1 133 HIS C C 8.173 31.666 -17.015 1.00 . A A . 153 HIS C 1 1
19 57558 1 1 133 HIS CA C 7.231 30.465 -17.019 1.00 . A A . 153 HIS CA 1 1
19 57559 1 1 133 HIS CB C 6.509 30.373 -18.363 1.00 . A A . 153 HIS CB 1 1
19 57560 1 1 133 HIS CD2 C 5.388 28.130 -17.701 1.00 . A A . 153 HIS CD2 1 1
19 57561 1 1 133 HIS CE1 C 4.895 27.412 -19.714 1.00 . A A . 153 HIS CE1 1 1
19 57562 1 1 133 HIS CG C 5.817 29.063 -18.583 1.00 . A A . 153 HIS CG 1 1
19 57563 1 1 133 HIS H H 5.333 30.780 -16.136 1.00 . A A . 153 HIS H 1 1
19 57564 1 1 133 HIS HA H 7.812 29.568 -16.870 1.00 . A A . 153 HIS HA 1 1
19 57565 1 1 133 HIS HB2 H 5.765 31.154 -18.419 1.00 . A A . 153 HIS HB2 1 1
19 57566 1 1 133 HIS HB3 H 7.226 30.508 -19.160 1.00 . A A . 153 HIS HB3 1 1
19 57567 1 1 133 HIS HD1 H 5.676 29.034 -20.685 1.00 . A A . 153 HIS HD1 1 1
19 57568 1 1 133 HIS HD2 H 5.477 28.175 -16.625 1.00 . A A . 153 HIS HD2 1 1
19 57569 1 1 133 HIS HE1 H 4.530 26.801 -20.526 1.00 . A A . 153 HIS HE1 1 1
19 57570 1 1 133 HIS N N 6.265 30.560 -15.930 1.00 . A A . 153 HIS N 1 1
19 57571 1 1 133 HIS ND1 N 5.495 28.583 -19.835 1.00 . A A . 153 HIS ND1 1 1
19 57572 1 1 133 HIS NE2 N 4.819 27.114 -18.429 1.00 . A A . 153 HIS NE2 1 1
19 57573 1 1 133 HIS O O 9.393 31.510 -17.019 1.00 . A A . 153 HIS O 1 1
19 57574 1 1 134 ALA C C 9.377 34.100 -15.845 1.00 . A A . 154 ALA C 1 1
19 57575 1 1 134 ALA CA C 8.384 34.090 -17.003 1.00 . A A . 154 ALA CA 1 1
19 57576 1 1 134 ALA CB C 7.470 35.304 -16.926 1.00 . A A . 154 ALA CB 1 1
19 57577 1 1 134 ALA H H 6.619 32.923 -17.005 1.00 . A A . 154 ALA H 1 1
19 57578 1 1 134 ALA HA H 8.931 34.140 -17.933 1.00 . A A . 154 ALA HA 1 1
19 57579 1 1 134 ALA HB1 H 6.617 35.073 -16.304 1.00 . A A . 154 ALA HB1 1 1
19 57580 1 1 134 ALA HB2 H 8.011 36.136 -16.501 1.00 . A A . 154 ALA HB2 1 1
19 57581 1 1 134 ALA HB3 H 7.132 35.563 -17.918 1.00 . A A . 154 ALA HB3 1 1
19 57582 1 1 134 ALA N N 7.596 32.864 -17.008 1.00 . A A . 154 ALA N 1 1
19 57583 1 1 134 ALA O O 10.442 34.712 -15.933 1.00 . A A . 154 ALA O 1 1
19 57584 1 1 135 LEU C C 11.178 32.608 -13.902 1.00 . A A . 155 LEU C 1 1
19 57585 1 1 135 LEU CA C 9.883 33.349 -13.586 1.00 . A A . 155 LEU CA 1 1
19 57586 1 1 135 LEU CB C 9.152 32.654 -12.435 1.00 . A A . 155 LEU CB 1 1
19 57587 1 1 135 LEU CD1 C 7.538 34.448 -11.755 1.00 . A A . 155 LEU CD1 1 1
19 57588 1 1 135 LEU CD2 C 8.263 32.725 -10.092 1.00 . A A . 155 LEU CD2 1 1
19 57589 1 1 135 LEU CG C 8.683 33.558 -11.295 1.00 . A A . 155 LEU CG 1 1
19 57590 1 1 135 LEU H H 8.162 32.950 -14.751 1.00 . A A . 155 LEU H 1 1
19 57591 1 1 135 LEU HA H 10.123 34.359 -13.291 1.00 . A A . 155 LEU HA 1 1
19 57592 1 1 135 LEU HB2 H 8.284 32.161 -12.845 1.00 . A A . 155 LEU HB2 1 1
19 57593 1 1 135 LEU HB3 H 9.821 31.914 -12.019 1.00 . A A . 155 LEU HB3 1 1
19 57594 1 1 135 LEU HD11 H 7.768 34.855 -12.728 1.00 . A A . 155 LEU HD11 1 1
19 57595 1 1 135 LEU HD12 H 7.403 35.254 -11.050 1.00 . A A . 155 LEU HD12 1 1
19 57596 1 1 135 LEU HD13 H 6.631 33.865 -11.814 1.00 . A A . 155 LEU HD13 1 1
19 57597 1 1 135 LEU HD21 H 8.858 33.004 -9.236 1.00 . A A . 155 LEU HD21 1 1
19 57598 1 1 135 LEU HD22 H 8.413 31.678 -10.310 1.00 . A A . 155 LEU HD22 1 1
19 57599 1 1 135 LEU HD23 H 7.218 32.902 -9.879 1.00 . A A . 155 LEU HD23 1 1
19 57600 1 1 135 LEU HG H 9.500 34.197 -10.991 1.00 . A A . 155 LEU HG 1 1
19 57601 1 1 135 LEU N N 9.022 33.418 -14.762 1.00 . A A . 155 LEU N 1 1
19 57602 1 1 135 LEU O O 12.217 32.869 -13.296 1.00 . A A . 155 LEU O 1 1
19 57603 1 1 136 SER C C 13.407 31.817 -15.712 1.00 . A A . 156 SER C 1 1
19 57604 1 1 136 SER CA C 12.275 30.904 -15.251 1.00 . A A . 156 SER CA 1 1
19 57605 1 1 136 SER CB C 11.906 29.926 -16.367 1.00 . A A . 156 SER CB 1 1
19 57606 1 1 136 SER H H 10.250 31.522 -15.301 1.00 . A A . 156 SER H 1 1
19 57607 1 1 136 SER HA H 12.607 30.345 -14.389 1.00 . A A . 156 SER HA 1 1
19 57608 1 1 136 SER HB2 H 11.498 30.474 -17.203 1.00 . A A . 156 SER HB2 1 1
19 57609 1 1 136 SER HB3 H 12.792 29.394 -16.684 1.00 . A A . 156 SER HB3 1 1
19 57610 1 1 136 SER HG H 10.909 28.248 -16.538 1.00 . A A . 156 SER HG 1 1
19 57611 1 1 136 SER N N 11.108 31.684 -14.855 1.00 . A A . 156 SER N 1 1
19 57612 1 1 136 SER O O 14.388 32.019 -14.996 1.00 . A A . 156 SER O 1 1
19 57613 1 1 136 SER OG O 10.943 28.986 -15.924 1.00 . A A . 156 SER OG 1 1
19 57614 1 1 137 LEU C C 14.496 34.464 -16.568 1.00 . A A . 157 LEU C 1 1
19 57615 1 1 137 LEU CA C 14.274 33.257 -17.473 1.00 . A A . 157 LEU CA 1 1
19 57616 1 1 137 LEU CB C 13.855 33.722 -18.869 1.00 . A A . 157 LEU CB 1 1
19 57617 1 1 137 LEU CD1 C 12.245 32.185 -20.021 1.00 . A A . 157 LEU CD1 1 1
19 57618 1 1 137 LEU CD2 C 14.203 33.108 -21.274 1.00 . A A . 157 LEU CD2 1 1
19 57619 1 1 137 LEU CG C 13.697 32.625 -19.923 1.00 . A A . 157 LEU CG 1 1
19 57620 1 1 137 LEU H H 12.461 32.166 -17.438 1.00 . A A . 157 LEU H 1 1
19 57621 1 1 137 LEU HA H 15.199 32.704 -17.549 1.00 . A A . 157 LEU HA 1 1
19 57622 1 1 137 LEU HB2 H 12.908 34.231 -18.777 1.00 . A A . 157 LEU HB2 1 1
19 57623 1 1 137 LEU HB3 H 14.603 34.417 -19.223 1.00 . A A . 157 LEU HB3 1 1
19 57624 1 1 137 LEU HD11 H 12.145 31.184 -19.631 1.00 . A A . 157 LEU HD11 1 1
19 57625 1 1 137 LEU HD12 H 11.933 32.202 -21.054 1.00 . A A . 157 LEU HD12 1 1
19 57626 1 1 137 LEU HD13 H 11.625 32.859 -19.447 1.00 . A A . 157 LEU HD13 1 1
19 57627 1 1 137 LEU HD21 H 13.637 33.975 -21.582 1.00 . A A . 157 LEU HD21 1 1
19 57628 1 1 137 LEU HD22 H 14.082 32.321 -22.005 1.00 . A A . 157 LEU HD22 1 1
19 57629 1 1 137 LEU HD23 H 15.248 33.368 -21.196 1.00 . A A . 157 LEU HD23 1 1
19 57630 1 1 137 LEU HG H 14.287 31.767 -19.631 1.00 . A A . 157 LEU HG 1 1
19 57631 1 1 137 LEU N N 13.264 32.365 -16.914 1.00 . A A . 157 LEU N 1 1
19 57632 1 1 137 LEU O O 15.548 35.103 -16.615 1.00 . A A . 157 LEU O 1 1
19 57633 1 1 138 TYR C C 14.645 35.653 -13.754 1.00 . A A . 158 TYR C 1 1
19 57634 1 1 138 TYR CA C 13.587 35.900 -14.826 1.00 . A A . 158 TYR CA 1 1
19 57635 1 1 138 TYR CB C 12.230 36.156 -14.169 1.00 . A A . 158 TYR CB 1 1
19 57636 1 1 138 TYR CD1 C 12.953 38.375 -13.205 1.00 . A A . 158 TYR CD1 1 1
19 57637 1 1 138 TYR CD2 C 11.658 36.920 -11.831 1.00 . A A . 158 TYR CD2 1 1
19 57638 1 1 138 TYR CE1 C 13.003 39.303 -12.184 1.00 . A A . 158 TYR CE1 1 1
19 57639 1 1 138 TYR CE2 C 11.702 37.843 -10.805 1.00 . A A . 158 TYR CE2 1 1
19 57640 1 1 138 TYR CG C 12.281 37.169 -13.048 1.00 . A A . 158 TYR CG 1 1
19 57641 1 1 138 TYR CZ C 12.375 39.033 -10.986 1.00 . A A . 158 TYR CZ 1 1
19 57642 1 1 138 TYR H H 12.688 34.222 -15.751 1.00 . A A . 158 TYR H 1 1
19 57643 1 1 138 TYR HA H 13.869 36.771 -15.399 1.00 . A A . 158 TYR HA 1 1
19 57644 1 1 138 TYR HB2 H 11.540 36.521 -14.914 1.00 . A A . 158 TYR HB2 1 1
19 57645 1 1 138 TYR HB3 H 11.854 35.228 -13.762 1.00 . A A . 158 TYR HB3 1 1
19 57646 1 1 138 TYR HD1 H 13.444 38.583 -14.145 1.00 . A A . 158 TYR HD1 1 1
19 57647 1 1 138 TYR HD2 H 11.131 35.987 -11.693 1.00 . A A . 158 TYR HD2 1 1
19 57648 1 1 138 TYR HE1 H 13.530 40.235 -12.325 1.00 . A A . 158 TYR HE1 1 1
19 57649 1 1 138 TYR HE2 H 11.211 37.632 -9.866 1.00 . A A . 158 TYR HE2 1 1
19 57650 1 1 138 TYR HH H 11.636 39.869 -9.420 1.00 . A A . 158 TYR HH 1 1
19 57651 1 1 138 TYR N N 13.501 34.769 -15.743 1.00 . A A . 158 TYR N 1 1
19 57652 1 1 138 TYR O O 15.595 36.424 -13.613 1.00 . A A . 158 TYR O 1 1
19 57653 1 1 138 TYR OH O 12.422 39.955 -9.965 1.00 . A A . 158 TYR OH 1 1
19 57654 1 1 139 LEU C C 16.685 33.612 -12.522 1.00 . A A . 159 LEU C 1 1
19 57655 1 1 139 LEU CA C 15.412 34.220 -11.942 1.00 . A A . 159 LEU CA 1 1
19 57656 1 1 139 LEU CB C 14.764 33.238 -10.965 1.00 . A A . 159 LEU CB 1 1
19 57657 1 1 139 LEU CD1 C 13.148 32.760 -9.109 1.00 . A A . 159 LEU CD1 1 1
19 57658 1 1 139 LEU CD2 C 14.635 34.767 -8.983 1.00 . A A . 159 LEU CD2 1 1
19 57659 1 1 139 LEU CG C 13.846 33.851 -9.907 1.00 . A A . 159 LEU CG 1 1
19 57660 1 1 139 LEU H H 13.697 33.995 -13.161 1.00 . A A . 159 LEU H 1 1
19 57661 1 1 139 LEU HA H 15.669 35.125 -11.413 1.00 . A A . 159 LEU HA 1 1
19 57662 1 1 139 LEU HB2 H 14.182 32.534 -11.540 1.00 . A A . 159 LEU HB2 1 1
19 57663 1 1 139 LEU HB3 H 15.557 32.711 -10.452 1.00 . A A . 159 LEU HB3 1 1
19 57664 1 1 139 LEU HD11 H 13.860 31.992 -8.850 1.00 . A A . 159 LEU HD11 1 1
19 57665 1 1 139 LEU HD12 H 12.356 32.330 -9.704 1.00 . A A . 159 LEU HD12 1 1
19 57666 1 1 139 LEU HD13 H 12.731 33.185 -8.208 1.00 . A A . 159 LEU HD13 1 1
19 57667 1 1 139 LEU HD21 H 14.584 34.390 -7.972 1.00 . A A . 159 LEU HD21 1 1
19 57668 1 1 139 LEU HD22 H 14.214 35.761 -9.018 1.00 . A A . 159 LEU HD22 1 1
19 57669 1 1 139 LEU HD23 H 15.666 34.802 -9.304 1.00 . A A . 159 LEU HD23 1 1
19 57670 1 1 139 LEU HG H 13.086 34.443 -10.398 1.00 . A A . 159 LEU HG 1 1
19 57671 1 1 139 LEU N N 14.473 34.571 -13.002 1.00 . A A . 159 LEU N 1 1
19 57672 1 1 139 LEU O O 17.734 33.611 -11.878 1.00 . A A . 159 LEU O 1 1
19 57673 1 1 140 PHE C C 18.747 33.549 -14.825 1.00 . A A . 160 PHE C 1 1
19 57674 1 1 140 PHE CA C 17.730 32.489 -14.412 1.00 . A A . 160 PHE CA 1 1
19 57675 1 1 140 PHE CB C 17.270 31.702 -15.641 1.00 . A A . 160 PHE CB 1 1
19 57676 1 1 140 PHE CD1 C 19.432 30.438 -15.789 1.00 . A A . 160 PHE CD1 1 1
19 57677 1 1 140 PHE CD2 C 18.433 31.213 -17.810 1.00 . A A . 160 PHE CD2 1 1
19 57678 1 1 140 PHE CE1 C 20.475 29.888 -16.511 1.00 . A A . 160 PHE CE1 1 1
19 57679 1 1 140 PHE CE2 C 19.472 30.665 -18.537 1.00 . A A . 160 PHE CE2 1 1
19 57680 1 1 140 PHE CG C 18.401 31.106 -16.429 1.00 . A A . 160 PHE CG 1 1
19 57681 1 1 140 PHE CZ C 20.495 30.002 -17.887 1.00 . A A . 160 PHE CZ 1 1
19 57682 1 1 140 PHE H H 15.722 33.130 -14.207 1.00 . A A . 160 PHE H 1 1
19 57683 1 1 140 PHE HA H 18.197 31.811 -13.715 1.00 . A A . 160 PHE HA 1 1
19 57684 1 1 140 PHE HB2 H 16.626 30.896 -15.323 1.00 . A A . 160 PHE HB2 1 1
19 57685 1 1 140 PHE HB3 H 16.719 32.361 -16.295 1.00 . A A . 160 PHE HB3 1 1
19 57686 1 1 140 PHE HD1 H 19.417 30.348 -14.711 1.00 . A A . 160 PHE HD1 1 1
19 57687 1 1 140 PHE HD2 H 17.635 31.732 -18.320 1.00 . A A . 160 PHE HD2 1 1
19 57688 1 1 140 PHE HE1 H 21.272 29.370 -15.999 1.00 . A A . 160 PHE HE1 1 1
19 57689 1 1 140 PHE HE2 H 19.486 30.756 -19.613 1.00 . A A . 160 PHE HE2 1 1
19 57690 1 1 140 PHE HZ H 21.308 29.572 -18.453 1.00 . A A . 160 PHE HZ 1 1
19 57691 1 1 140 PHE N N 16.586 33.099 -13.744 1.00 . A A . 160 PHE N 1 1
19 57692 1 1 140 PHE O O 19.951 33.294 -14.851 1.00 . A A . 160 PHE O 1 1
19 57693 1 1 141 LYS C C 19.741 36.525 -14.346 1.00 . A A . 161 LYS C 1 1
19 57694 1 1 141 LYS CA C 19.117 35.841 -15.559 1.00 . A A . 161 LYS CA 1 1
19 57695 1 1 141 LYS CB C 18.324 36.859 -16.380 1.00 . A A . 161 LYS CB 1 1
19 57696 1 1 141 LYS CD C 18.377 38.444 -18.328 1.00 . A A . 161 LYS CD 1 1
19 57697 1 1 141 LYS CE C 19.202 39.487 -19.067 1.00 . A A . 161 LYS CE 1 1
19 57698 1 1 141 LYS CG C 19.194 37.746 -17.255 1.00 . A A . 161 LYS CG 1 1
19 57699 1 1 141 LYS H H 17.284 34.882 -15.108 1.00 . A A . 161 LYS H 1 1
19 57700 1 1 141 LYS HA H 19.906 35.432 -16.172 1.00 . A A . 161 LYS HA 1 1
19 57701 1 1 141 LYS HB2 H 17.632 36.329 -17.018 1.00 . A A . 161 LYS HB2 1 1
19 57702 1 1 141 LYS HB3 H 17.766 37.492 -15.705 1.00 . A A . 161 LYS HB3 1 1
19 57703 1 1 141 LYS HD2 H 18.027 37.709 -19.038 1.00 . A A . 161 LYS HD2 1 1
19 57704 1 1 141 LYS HD3 H 17.530 38.930 -17.865 1.00 . A A . 161 LYS HD3 1 1
19 57705 1 1 141 LYS HE2 H 19.109 40.431 -18.553 1.00 . A A . 161 LYS HE2 1 1
19 57706 1 1 141 LYS HE3 H 20.236 39.176 -19.064 1.00 . A A . 161 LYS HE3 1 1
19 57707 1 1 141 LYS HG2 H 19.668 38.492 -16.635 1.00 . A A . 161 LYS HG2 1 1
19 57708 1 1 141 LYS HG3 H 19.950 37.136 -17.730 1.00 . A A . 161 LYS HG3 1 1
19 57709 1 1 141 LYS HZ1 H 18.834 40.652 -20.761 1.00 . A A . 161 LYS HZ1 1 1
19 57710 1 1 141 LYS HZ2 H 17.758 39.360 -20.570 1.00 . A A . 161 LYS HZ2 1 1
19 57711 1 1 141 LYS HZ3 H 19.335 39.074 -21.110 1.00 . A A . 161 LYS HZ3 1 1
19 57712 1 1 141 LYS N N 18.254 34.740 -15.148 1.00 . A A . 161 LYS N 1 1
19 57713 1 1 141 LYS NZ N 18.751 39.655 -20.476 1.00 . A A . 161 LYS NZ 1 1
19 57714 1 1 141 LYS O O 20.924 36.867 -14.354 1.00 . A A . 161 LYS O 1 1
19 57715 1 1 142 LEU C C 19.854 36.324 -11.059 1.00 . A A . 162 LEU C 1 1
19 57716 1 1 142 LEU CA C 19.412 37.363 -12.085 1.00 . A A . 162 LEU CA 1 1
19 57717 1 1 142 LEU CB C 18.314 38.248 -11.491 1.00 . A A . 162 LEU CB 1 1
19 57718 1 1 142 LEU CD1 C 16.180 39.160 -12.436 1.00 . A A . 162 LEU CD1 1 1
19 57719 1 1 142 LEU CD2 C 18.126 40.684 -12.051 1.00 . A A . 162 LEU CD2 1 1
19 57720 1 1 142 LEU CG C 17.696 39.276 -12.439 1.00 . A A . 162 LEU CG 1 1
19 57721 1 1 142 LEU H H 18.006 36.427 -13.359 1.00 . A A . 162 LEU H 1 1
19 57722 1 1 142 LEU HA H 20.260 37.980 -12.342 1.00 . A A . 162 LEU HA 1 1
19 57723 1 1 142 LEU HB2 H 17.523 37.603 -11.142 1.00 . A A . 162 LEU HB2 1 1
19 57724 1 1 142 LEU HB3 H 18.738 38.781 -10.652 1.00 . A A . 162 LEU HB3 1 1
19 57725 1 1 142 LEU HD11 H 15.801 39.369 -13.425 1.00 . A A . 162 LEU HD11 1 1
19 57726 1 1 142 LEU HD12 H 15.766 39.870 -11.735 1.00 . A A . 162 LEU HD12 1 1
19 57727 1 1 142 LEU HD13 H 15.896 38.160 -12.146 1.00 . A A . 162 LEU HD13 1 1
19 57728 1 1 142 LEU HD21 H 17.632 41.400 -12.691 1.00 . A A . 162 LEU HD21 1 1
19 57729 1 1 142 LEU HD22 H 19.196 40.777 -12.165 1.00 . A A . 162 LEU HD22 1 1
19 57730 1 1 142 LEU HD23 H 17.856 40.872 -11.022 1.00 . A A . 162 LEU HD23 1 1
19 57731 1 1 142 LEU HG H 18.044 39.084 -13.445 1.00 . A A . 162 LEU HG 1 1
19 57732 1 1 142 LEU N N 18.938 36.721 -13.306 1.00 . A A . 162 LEU N 1 1
19 57733 1 1 142 LEU O O 19.922 36.607 -9.864 1.00 . A A . 162 LEU O 1 1
19 57734 1 1 143 GLY C C 21.134 32.859 -11.399 1.00 . A A . 163 GLY C 1 1
19 57735 1 1 143 GLY CA C 20.589 34.057 -10.647 1.00 . A A . 163 GLY CA 1 1
19 57736 1 1 143 GLY H H 20.082 34.951 -12.499 1.00 . A A . 163 GLY H 1 1
19 57737 1 1 143 GLY HA2 H 21.358 34.441 -9.994 1.00 . A A . 163 GLY HA2 1 1
19 57738 1 1 143 GLY HA3 H 19.748 33.739 -10.048 1.00 . A A . 163 GLY HA3 1 1
19 57739 1 1 143 GLY N N 20.155 35.120 -11.536 1.00 . A A . 163 GLY N 1 1
19 57740 1 1 143 GLY O O 21.880 33.011 -12.367 1.00 . A A . 163 GLY O 1 1
19 57741 1 1 144 LEU C C 20.090 29.416 -11.685 1.00 . A A . 164 LEU C 1 1
19 57742 1 1 144 LEU CA C 21.222 30.434 -11.588 1.00 . A A . 164 LEU CA 1 1
19 57743 1 1 144 LEU CB C 22.394 29.838 -10.806 1.00 . A A . 164 LEU CB 1 1
19 57744 1 1 144 LEU CD1 C 24.687 30.088 -9.825 1.00 . A A . 164 LEU CD1 1 1
19 57745 1 1 144 LEU CD2 C 24.303 30.597 -12.244 1.00 . A A . 164 LEU CD2 1 1
19 57746 1 1 144 LEU CG C 23.701 30.632 -10.847 1.00 . A A . 164 LEU CG 1 1
19 57747 1 1 144 LEU H H 20.168 31.606 -10.177 1.00 . A A . 164 LEU H 1 1
19 57748 1 1 144 LEU HA H 21.554 30.681 -12.586 1.00 . A A . 164 LEU HA 1 1
19 57749 1 1 144 LEU HB2 H 22.092 29.751 -9.774 1.00 . A A . 164 LEU HB2 1 1
19 57750 1 1 144 LEU HB3 H 22.591 28.854 -11.207 1.00 . A A . 164 LEU HB3 1 1
19 57751 1 1 144 LEU HD11 H 24.353 30.342 -8.831 1.00 . A A . 164 LEU HD11 1 1
19 57752 1 1 144 LEU HD12 H 25.661 30.521 -9.999 1.00 . A A . 164 LEU HD12 1 1
19 57753 1 1 144 LEU HD13 H 24.749 29.014 -9.921 1.00 . A A . 164 LEU HD13 1 1
19 57754 1 1 144 LEU HD21 H 25.284 31.049 -12.224 1.00 . A A . 164 LEU HD21 1 1
19 57755 1 1 144 LEU HD22 H 23.667 31.146 -12.923 1.00 . A A . 164 LEU HD22 1 1
19 57756 1 1 144 LEU HD23 H 24.384 29.572 -12.575 1.00 . A A . 164 LEU HD23 1 1
19 57757 1 1 144 LEU HG H 23.496 31.664 -10.595 1.00 . A A . 164 LEU HG 1 1
19 57758 1 1 144 LEU N N 20.764 31.664 -10.952 1.00 . A A . 164 LEU N 1 1
19 57759 1 1 144 LEU O O 20.329 28.210 -11.726 1.00 . A A . 164 LEU O 1 1
19 57760 1 1 145 ALA C C 17.803 28.099 -13.008 1.00 . A A . 165 ALA C 1 1
19 57761 1 1 145 ALA CA C 17.689 29.046 -11.817 1.00 . A A . 165 ALA CA 1 1
19 57762 1 1 145 ALA CB C 16.421 29.880 -11.923 1.00 . A A . 165 ALA CB 1 1
19 57763 1 1 145 ALA H H 18.731 30.882 -11.685 1.00 . A A . 165 ALA H 1 1
19 57764 1 1 145 ALA HA H 17.631 28.461 -10.910 1.00 . A A . 165 ALA HA 1 1
19 57765 1 1 145 ALA HB1 H 16.014 30.042 -10.935 1.00 . A A . 165 ALA HB1 1 1
19 57766 1 1 145 ALA HB2 H 16.653 30.831 -12.378 1.00 . A A . 165 ALA HB2 1 1
19 57767 1 1 145 ALA HB3 H 15.696 29.358 -12.530 1.00 . A A . 165 ALA HB3 1 1
19 57768 1 1 145 ALA N N 18.858 29.911 -11.722 1.00 . A A . 165 ALA N 1 1
19 57769 1 1 145 ALA O O 18.569 28.329 -13.943 1.00 . A A . 165 ALA O 1 1
19 57770 1 1 146 PRO C C 16.394 26.531 -15.329 1.00 . A A . 166 PRO C 1 1
19 57771 1 1 146 PRO CA C 17.019 26.005 -14.042 1.00 . A A . 166 PRO CA 1 1
19 57772 1 1 146 PRO CB C 16.172 24.870 -13.461 1.00 . A A . 166 PRO CB 1 1
19 57773 1 1 146 PRO CD C 16.086 26.670 -11.889 1.00 . A A . 166 PRO CD 1 1
19 57774 1 1 146 PRO CG C 15.286 25.533 -12.463 1.00 . A A . 166 PRO CG 1 1
19 57775 1 1 146 PRO HA H 18.016 25.642 -14.250 1.00 . A A . 166 PRO HA 1 1
19 57776 1 1 146 PRO HB2 H 15.599 24.404 -14.251 1.00 . A A . 166 PRO HB2 1 1
19 57777 1 1 146 PRO HB3 H 16.814 24.139 -12.994 1.00 . A A . 166 PRO HB3 1 1
19 57778 1 1 146 PRO HD2 H 15.443 27.506 -11.661 1.00 . A A . 166 PRO HD2 1 1
19 57779 1 1 146 PRO HD3 H 16.619 26.349 -11.006 1.00 . A A . 166 PRO HD3 1 1
19 57780 1 1 146 PRO HG2 H 14.399 25.907 -12.950 1.00 . A A . 166 PRO HG2 1 1
19 57781 1 1 146 PRO HG3 H 15.022 24.832 -11.685 1.00 . A A . 166 PRO HG3 1 1
19 57782 1 1 146 PRO N N 17.024 27.008 -12.974 1.00 . A A . 166 PRO N 1 1
19 57783 1 1 146 PRO O O 15.740 27.574 -15.330 1.00 . A A . 166 PRO O 1 1
19 57784 1 1 147 GLN C C 14.959 25.237 -18.163 1.00 . A A . 167 GLN C 1 1
19 57785 1 1 147 GLN CA C 16.054 26.199 -17.716 1.00 . A A . 167 GLN CA 1 1
19 57786 1 1 147 GLN CB C 17.165 26.249 -18.767 1.00 . A A . 167 GLN CB 1 1
19 57787 1 1 147 GLN CD C 17.196 28.572 -19.761 1.00 . A A . 167 GLN CD 1 1
19 57788 1 1 147 GLN CG C 17.881 27.589 -18.832 1.00 . A A . 167 GLN CG 1 1
19 57789 1 1 147 GLN H H 17.129 24.983 -16.358 1.00 . A A . 167 GLN H 1 1
19 57790 1 1 147 GLN HA H 15.628 27.185 -17.609 1.00 . A A . 167 GLN HA 1 1
19 57791 1 1 147 GLN HB2 H 17.894 25.486 -18.539 1.00 . A A . 167 GLN HB2 1 1
19 57792 1 1 147 GLN HB3 H 16.735 26.048 -19.737 1.00 . A A . 167 GLN HB3 1 1
19 57793 1 1 147 GLN HE21 H 15.929 29.089 -18.318 1.00 . A A . 167 GLN HE21 1 1
19 57794 1 1 147 GLN HE22 H 15.716 29.898 -19.830 1.00 . A A . 167 GLN HE22 1 1
19 57795 1 1 147 GLN HG2 H 17.911 28.015 -17.841 1.00 . A A . 167 GLN HG2 1 1
19 57796 1 1 147 GLN HG3 H 18.889 27.426 -19.184 1.00 . A A . 167 GLN HG3 1 1
19 57797 1 1 147 GLN N N 16.599 25.804 -16.423 1.00 . A A . 167 GLN N 1 1
19 57798 1 1 147 GLN NE2 N 16.177 29.255 -19.253 1.00 . A A . 167 GLN NE2 1 1
19 57799 1 1 147 GLN O O 15.165 24.024 -18.208 1.00 . A A . 167 GLN O 1 1
19 57800 1 1 147 GLN OE1 O 17.577 28.715 -20.923 1.00 . A A . 167 GLN OE1 1 1
19 57801 1 1 148 ILE C C 12.747 24.693 -20.431 1.00 . A A . 168 ILE C 1 1
19 57802 1 1 148 ILE CA C 12.666 24.975 -18.935 1.00 . A A . 168 ILE CA 1 1
19 57803 1 1 148 ILE CB C 11.323 25.663 -18.626 1.00 . A A . 168 ILE CB 1 1
19 57804 1 1 148 ILE CD1 C 8.803 25.312 -18.666 1.00 . A A . 168 ILE CD1 1 1
19 57805 1 1 148 ILE CG1 C 10.158 24.779 -19.076 1.00 . A A . 168 ILE CG1 1 1
19 57806 1 1 148 ILE CG2 C 11.256 27.023 -19.303 1.00 . A A . 168 ILE CG2 1 1
19 57807 1 1 148 ILE H H 13.691 26.758 -18.435 1.00 . A A . 168 ILE H 1 1
19 57808 1 1 148 ILE HA H 12.700 24.037 -18.400 1.00 . A A . 168 ILE HA 1 1
19 57809 1 1 148 ILE HB H 11.259 25.815 -17.559 1.00 . A A . 168 ILE HB 1 1
19 57810 1 1 148 ILE HD11 H 8.214 25.515 -19.550 1.00 . A A . 168 ILE HD11 1 1
19 57811 1 1 148 ILE HD12 H 8.295 24.577 -18.059 1.00 . A A . 168 ILE HD12 1 1
19 57812 1 1 148 ILE HD13 H 8.929 26.223 -18.101 1.00 . A A . 168 ILE HD13 1 1
19 57813 1 1 148 ILE HG12 H 10.171 24.698 -20.151 1.00 . A A . 168 ILE HG12 1 1
19 57814 1 1 148 ILE HG13 H 10.274 23.796 -18.643 1.00 . A A . 168 ILE HG13 1 1
19 57815 1 1 148 ILE HG21 H 10.969 27.772 -18.579 1.00 . A A . 168 ILE HG21 1 1
19 57816 1 1 148 ILE HG22 H 12.225 27.270 -19.710 1.00 . A A . 168 ILE HG22 1 1
19 57817 1 1 148 ILE HG23 H 10.528 26.994 -20.099 1.00 . A A . 168 ILE HG23 1 1
19 57818 1 1 148 ILE N N 13.794 25.786 -18.491 1.00 . A A . 168 ILE N 1 1
19 57819 1 1 148 ILE O O 12.973 25.600 -21.232 1.00 . A A . 168 ILE O 1 1
19 57820 1 1 149 GLN C C 11.207 22.843 -22.765 1.00 . A A . 169 GLN C 1 1
19 57821 1 1 149 GLN CA C 12.612 23.028 -22.201 1.00 . A A . 169 GLN CA 1 1
19 57822 1 1 149 GLN CB C 13.411 21.732 -22.353 1.00 . A A . 169 GLN CB 1 1
19 57823 1 1 149 GLN CD C 14.866 20.319 -23.859 1.00 . A A . 169 GLN CD 1 1
19 57824 1 1 149 GLN CG C 13.892 21.477 -23.772 1.00 . A A . 169 GLN CG 1 1
19 57825 1 1 149 GLN H H 12.385 22.752 -20.115 1.00 . A A . 169 GLN H 1 1
19 57826 1 1 149 GLN HA H 13.107 23.812 -22.752 1.00 . A A . 169 GLN HA 1 1
19 57827 1 1 149 GLN HB2 H 14.274 21.777 -21.706 1.00 . A A . 169 GLN HB2 1 1
19 57828 1 1 149 GLN HB3 H 12.788 20.902 -22.053 1.00 . A A . 169 GLN HB3 1 1
19 57829 1 1 149 GLN HE21 H 14.670 20.270 -25.837 1.00 . A A . 169 GLN HE21 1 1
19 57830 1 1 149 GLN HE22 H 15.746 19.101 -25.160 1.00 . A A . 169 GLN HE22 1 1
19 57831 1 1 149 GLN HG2 H 13.037 21.255 -24.394 1.00 . A A . 169 GLN HG2 1 1
19 57832 1 1 149 GLN HG3 H 14.380 22.368 -24.138 1.00 . A A . 169 GLN HG3 1 1
19 57833 1 1 149 GLN N N 12.561 23.430 -20.800 1.00 . A A . 169 GLN N 1 1
19 57834 1 1 149 GLN NE2 N 15.120 19.848 -25.074 1.00 . A A . 169 GLN NE2 1 1
19 57835 1 1 149 GLN O O 10.236 22.731 -22.017 1.00 . A A . 169 GLN O 1 1
19 57836 1 1 149 GLN OE1 O 15.386 19.853 -22.845 1.00 . A A . 169 GLN OE1 1 1
19 57837 1 1 150 ASP C C 9.776 21.318 -25.518 1.00 . A A . 170 ASP C 1 1
19 57838 1 1 150 ASP CA C 9.821 22.639 -24.755 1.00 . A A . 170 ASP CA 1 1
19 57839 1 1 150 ASP CB C 9.556 23.803 -25.711 1.00 . A A . 170 ASP CB 1 1
19 57840 1 1 150 ASP CG C 10.780 24.171 -26.528 1.00 . A A . 170 ASP CG 1 1
19 57841 1 1 150 ASP H H 11.917 22.906 -24.633 1.00 . A A . 170 ASP H 1 1
19 57842 1 1 150 ASP HA H 9.053 22.627 -23.996 1.00 . A A . 170 ASP HA 1 1
19 57843 1 1 150 ASP HB2 H 8.762 23.530 -26.390 1.00 . A A . 170 ASP HB2 1 1
19 57844 1 1 150 ASP HB3 H 9.254 24.668 -25.139 1.00 . A A . 170 ASP HB3 1 1
19 57845 1 1 150 ASP N N 11.107 22.811 -24.090 1.00 . A A . 170 ASP N 1 1
19 57846 1 1 150 ASP O O 10.711 20.977 -26.245 1.00 . A A . 170 ASP O 1 1
19 57847 1 1 150 ASP OD1 O 11.608 24.963 -26.032 1.00 . A A . 170 ASP OD1 1 1
19 57848 1 1 150 ASP OD2 O 10.909 23.665 -27.662 1.00 . A A . 170 ASP OD2 1 1
19 57849 1 1 151 LEU C C 7.211 19.255 -26.801 1.00 . A A . 171 LEU C 1 1
19 57850 1 1 151 LEU CA C 8.520 19.294 -26.019 1.00 . A A . 171 LEU CA 1 1
19 57851 1 1 151 LEU CB C 8.552 18.155 -24.998 1.00 . A A . 171 LEU CB 1 1
19 57852 1 1 151 LEU CD1 C 7.273 17.106 -23.115 1.00 . A A . 171 LEU CD1 1 1
19 57853 1 1 151 LEU CD2 C 8.727 19.095 -22.681 1.00 . A A . 171 LEU CD2 1 1
19 57854 1 1 151 LEU CG C 7.812 18.409 -23.685 1.00 . A A . 171 LEU CG 1 1
19 57855 1 1 151 LEU H H 7.976 20.903 -24.756 1.00 . A A . 171 LEU H 1 1
19 57856 1 1 151 LEU HA H 9.342 19.173 -26.708 1.00 . A A . 171 LEU HA 1 1
19 57857 1 1 151 LEU HB2 H 8.115 17.284 -25.461 1.00 . A A . 171 LEU HB2 1 1
19 57858 1 1 151 LEU HB3 H 9.588 17.953 -24.762 1.00 . A A . 171 LEU HB3 1 1
19 57859 1 1 151 LEU HD11 H 7.921 16.292 -23.404 1.00 . A A . 171 LEU HD11 1 1
19 57860 1 1 151 LEU HD12 H 6.279 16.929 -23.499 1.00 . A A . 171 LEU HD12 1 1
19 57861 1 1 151 LEU HD13 H 7.236 17.172 -22.038 1.00 . A A . 171 LEU HD13 1 1
19 57862 1 1 151 LEU HD21 H 8.522 18.716 -21.690 1.00 . A A . 171 LEU HD21 1 1
19 57863 1 1 151 LEU HD22 H 8.551 20.160 -22.703 1.00 . A A . 171 LEU HD22 1 1
19 57864 1 1 151 LEU HD23 H 9.757 18.895 -22.938 1.00 . A A . 171 LEU HD23 1 1
19 57865 1 1 151 LEU HG H 6.971 19.063 -23.874 1.00 . A A . 171 LEU HG 1 1
19 57866 1 1 151 LEU N N 8.686 20.579 -25.347 1.00 . A A . 171 LEU N 1 1
19 57867 1 1 151 LEU O O 6.233 18.647 -26.364 1.00 . A A . 171 LEU O 1 1
19 57868 1 1 152 TYR C C 6.231 19.150 -30.089 1.00 . A A . 172 TYR C 1 1
19 57869 1 1 152 TYR CA C 6.013 19.942 -28.804 1.00 . A A . 172 TYR CA 1 1
19 57870 1 1 152 TYR CB C 5.647 21.389 -29.139 1.00 . A A . 172 TYR CB 1 1
19 57871 1 1 152 TYR CD1 C 4.324 21.284 -31.288 1.00 . A A . 172 TYR CD1 1 1
19 57872 1 1 152 TYR CD2 C 3.176 21.888 -29.288 1.00 . A A . 172 TYR CD2 1 1
19 57873 1 1 152 TYR CE1 C 3.149 21.405 -32.004 1.00 . A A . 172 TYR CE1 1 1
19 57874 1 1 152 TYR CE2 C 1.997 22.011 -29.997 1.00 . A A . 172 TYR CE2 1 1
19 57875 1 1 152 TYR CG C 4.358 21.522 -29.919 1.00 . A A . 172 TYR CG 1 1
19 57876 1 1 152 TYR CZ C 1.988 21.768 -31.354 1.00 . A A . 172 TYR CZ 1 1
19 57877 1 1 152 TYR H H 8.012 20.368 -28.255 1.00 . A A . 172 TYR H 1 1
19 57878 1 1 152 TYR HA H 5.199 19.494 -28.252 1.00 . A A . 172 TYR HA 1 1
19 57879 1 1 152 TYR HB2 H 5.538 21.947 -28.223 1.00 . A A . 172 TYR HB2 1 1
19 57880 1 1 152 TYR HB3 H 6.439 21.826 -29.730 1.00 . A A . 172 TYR HB3 1 1
19 57881 1 1 152 TYR HD1 H 5.235 20.999 -31.794 1.00 . A A . 172 TYR HD1 1 1
19 57882 1 1 152 TYR HD2 H 3.186 22.078 -28.224 1.00 . A A . 172 TYR HD2 1 1
19 57883 1 1 152 TYR HE1 H 3.142 21.215 -33.068 1.00 . A A . 172 TYR HE1 1 1
19 57884 1 1 152 TYR HE2 H 1.087 22.296 -29.488 1.00 . A A . 172 TYR HE2 1 1
19 57885 1 1 152 TYR HH H 0.460 21.018 -32.247 1.00 . A A . 172 TYR HH 1 1
19 57886 1 1 152 TYR N N 7.201 19.903 -27.960 1.00 . A A . 172 TYR N 1 1
19 57887 1 1 152 TYR O O 6.972 19.573 -30.975 1.00 . A A . 172 TYR O 1 1
19 57888 1 1 152 TYR OH O 0.816 21.891 -32.064 1.00 . A A . 172 TYR OH 1 1
19 57889 1 1 153 GLY C C 6.034 15.720 -31.021 1.00 . A A . 173 GLY C 1 1
19 57890 1 1 153 GLY CA C 5.712 17.161 -31.364 1.00 . A A . 173 GLY CA 1 1
19 57891 1 1 153 GLY H H 5.000 17.708 -29.446 1.00 . A A . 173 GLY H 1 1
19 57892 1 1 153 GLY HA2 H 4.787 17.190 -31.919 1.00 . A A . 173 GLY HA2 1 1
19 57893 1 1 153 GLY HA3 H 6.504 17.557 -31.982 1.00 . A A . 173 GLY HA3 1 1
19 57894 1 1 153 GLY N N 5.578 17.995 -30.184 1.00 . A A . 173 GLY N 1 1
19 57895 1 1 153 GLY O O 5.205 14.829 -31.208 1.00 . A A . 173 GLY O 1 1
19 57896 1 1 154 LYS C C 6.665 13.488 -29.215 1.00 . A A . 174 LYS C 1 1
19 57897 1 1 154 LYS CA C 7.674 14.145 -30.150 1.00 . A A . 174 LYS CA 1 1
19 57898 1 1 154 LYS CB C 9.049 14.195 -29.481 1.00 . A A . 174 LYS CB 1 1
19 57899 1 1 154 LYS CD C 10.508 15.627 -28.021 1.00 . A A . 174 LYS CD 1 1
19 57900 1 1 154 LYS CE C 10.761 15.873 -26.542 1.00 . A A . 174 LYS CE 1 1
19 57901 1 1 154 LYS CG C 9.102 15.107 -28.267 1.00 . A A . 174 LYS CG 1 1
19 57902 1 1 154 LYS H H 7.860 16.240 -30.394 1.00 . A A . 174 LYS H 1 1
19 57903 1 1 154 LYS HA H 7.744 13.559 -31.054 1.00 . A A . 174 LYS HA 1 1
19 57904 1 1 154 LYS HB2 H 9.320 13.198 -29.168 1.00 . A A . 174 LYS HB2 1 1
19 57905 1 1 154 LYS HB3 H 9.774 14.547 -30.201 1.00 . A A . 174 LYS HB3 1 1
19 57906 1 1 154 LYS HD2 H 11.220 14.899 -28.380 1.00 . A A . 174 LYS HD2 1 1
19 57907 1 1 154 LYS HD3 H 10.638 16.556 -28.559 1.00 . A A . 174 LYS HD3 1 1
19 57908 1 1 154 LYS HE2 H 11.460 16.689 -26.440 1.00 . A A . 174 LYS HE2 1 1
19 57909 1 1 154 LYS HE3 H 9.827 16.139 -26.070 1.00 . A A . 174 LYS HE3 1 1
19 57910 1 1 154 LYS HG2 H 8.443 15.946 -28.430 1.00 . A A . 174 LYS HG2 1 1
19 57911 1 1 154 LYS HG3 H 8.776 14.553 -27.398 1.00 . A A . 174 LYS HG3 1 1
19 57912 1 1 154 LYS HZ1 H 10.753 13.830 -26.105 1.00 . A A . 174 LYS HZ1 1 1
19 57913 1 1 154 LYS HZ2 H 11.308 14.800 -24.835 1.00 . A A . 174 LYS HZ2 1 1
19 57914 1 1 154 LYS HZ3 H 12.300 14.510 -26.174 1.00 . A A . 174 LYS HZ3 1 1
19 57915 1 1 154 LYS N N 7.243 15.489 -30.520 1.00 . A A . 174 LYS N 1 1
19 57916 1 1 154 LYS NZ N 11.320 14.669 -25.867 1.00 . A A . 174 LYS NZ 1 1
19 57917 1 1 154 LYS O O 6.350 12.306 -29.356 1.00 . A A . 174 LYS O 1 1
19 57918 1 1 155 VAL C C 3.770 13.823 -27.869 1.00 . A A . 175 VAL C 1 1
19 57919 1 1 155 VAL CA C 5.183 13.755 -27.302 1.00 . A A . 175 VAL CA 1 1
19 57920 1 1 155 VAL CB C 5.232 14.543 -25.979 1.00 . A A . 175 VAL CB 1 1
19 57921 1 1 155 VAL CG1 C 6.635 14.513 -25.391 1.00 . A A . 175 VAL CG1 1 1
19 57922 1 1 155 VAL CG2 C 4.766 15.975 -26.196 1.00 . A A . 175 VAL CG2 1 1
19 57923 1 1 155 VAL H H 6.449 15.195 -28.197 1.00 . A A . 175 VAL H 1 1
19 57924 1 1 155 VAL HA H 5.426 12.723 -27.091 1.00 . A A . 175 VAL HA 1 1
19 57925 1 1 155 VAL HB H 4.561 14.071 -25.277 1.00 . A A . 175 VAL HB 1 1
19 57926 1 1 155 VAL HG11 H 6.988 15.524 -25.252 1.00 . A A . 175 VAL HG11 1 1
19 57927 1 1 155 VAL HG12 H 6.616 14.002 -24.440 1.00 . A A . 175 VAL HG12 1 1
19 57928 1 1 155 VAL HG13 H 7.297 13.992 -26.067 1.00 . A A . 175 VAL HG13 1 1
19 57929 1 1 155 VAL HG21 H 5.257 16.386 -27.065 1.00 . A A . 175 VAL HG21 1 1
19 57930 1 1 155 VAL HG22 H 3.697 15.986 -26.346 1.00 . A A . 175 VAL HG22 1 1
19 57931 1 1 155 VAL HG23 H 5.014 16.569 -25.328 1.00 . A A . 175 VAL HG23 1 1
19 57932 1 1 155 VAL N N 6.159 14.261 -28.259 1.00 . A A . 175 VAL N 1 1
19 57933 1 1 155 VAL O O 3.551 14.361 -28.955 1.00 . A A . 175 VAL O 1 1
19 57934 1 1 156 ASP C C 0.482 13.180 -26.357 1.00 . A A . 176 ASP C 1 1
19 57935 1 1 156 ASP CA C 1.419 13.274 -27.557 1.00 . A A . 176 ASP CA 1 1
19 57936 1 1 156 ASP CB C 1.158 12.112 -28.516 1.00 . A A . 176 ASP CB 1 1
19 57937 1 1 156 ASP CG C 1.932 12.246 -29.813 1.00 . A A . 176 ASP CG 1 1
19 57938 1 1 156 ASP H H 3.051 12.860 -26.272 1.00 . A A . 176 ASP H 1 1
19 57939 1 1 156 ASP HA H 1.231 14.204 -28.072 1.00 . A A . 176 ASP HA 1 1
19 57940 1 1 156 ASP HB2 H 1.451 11.187 -28.039 1.00 . A A . 176 ASP HB2 1 1
19 57941 1 1 156 ASP HB3 H 0.104 12.075 -28.748 1.00 . A A . 176 ASP HB3 1 1
19 57942 1 1 156 ASP N N 2.813 13.274 -27.128 1.00 . A A . 176 ASP N 1 1
19 57943 1 1 156 ASP O O 0.859 12.673 -25.300 1.00 . A A . 176 ASP O 1 1
19 57944 1 1 156 ASP OD1 O 1.443 12.945 -30.726 1.00 . A A . 176 ASP OD1 1 1
19 57945 1 1 156 ASP OD2 O 3.026 11.654 -29.915 1.00 . A A . 176 ASP OD2 1 1
19 57946 1 1 157 PHE C C -2.933 12.794 -25.850 1.00 . A A . 177 PHE C 1 1
19 57947 1 1 157 PHE CA C -1.731 13.647 -25.457 1.00 . A A . 177 PHE CA 1 1
19 57948 1 1 157 PHE CB C -2.188 15.068 -25.121 1.00 . A A . 177 PHE CB 1 1
19 57949 1 1 157 PHE CD1 C -0.192 16.459 -24.505 1.00 . A A . 177 PHE CD1 1 1
19 57950 1 1 157 PHE CD2 C -1.622 15.692 -22.758 1.00 . A A . 177 PHE CD2 1 1
19 57951 1 1 157 PHE CE1 C 0.611 17.092 -23.575 1.00 . A A . 177 PHE CE1 1 1
19 57952 1 1 157 PHE CE2 C -0.823 16.323 -21.823 1.00 . A A . 177 PHE CE2 1 1
19 57953 1 1 157 PHE CG C -1.317 15.754 -24.108 1.00 . A A . 177 PHE CG 1 1
19 57954 1 1 157 PHE CZ C 0.296 17.023 -22.232 1.00 . A A . 177 PHE CZ 1 1
19 57955 1 1 157 PHE H H -0.981 14.065 -27.393 1.00 . A A . 177 PHE H 1 1
19 57956 1 1 157 PHE HA H -1.265 13.212 -24.586 1.00 . A A . 177 PHE HA 1 1
19 57957 1 1 157 PHE HB2 H -2.180 15.663 -26.022 1.00 . A A . 177 PHE HB2 1 1
19 57958 1 1 157 PHE HB3 H -3.192 15.031 -24.727 1.00 . A A . 177 PHE HB3 1 1
19 57959 1 1 157 PHE HD1 H 0.055 16.514 -25.556 1.00 . A A . 177 PHE HD1 1 1
19 57960 1 1 157 PHE HD2 H -2.496 15.145 -22.436 1.00 . A A . 177 PHE HD2 1 1
19 57961 1 1 157 PHE HE1 H 1.485 17.638 -23.899 1.00 . A A . 177 PHE HE1 1 1
19 57962 1 1 157 PHE HE2 H -1.071 16.268 -20.774 1.00 . A A . 177 PHE HE2 1 1
19 57963 1 1 157 PHE HZ H 0.922 17.517 -21.504 1.00 . A A . 177 PHE HZ 1 1
19 57964 1 1 157 PHE N N -0.740 13.673 -26.527 1.00 . A A . 177 PHE N 1 1
19 57965 1 1 157 PHE O O -2.981 12.234 -26.946 1.00 . A A . 177 PHE O 1 1
19 57966 1 1 158 THR C C -6.181 12.753 -25.878 1.00 . A A . 178 THR C 1 1
19 57967 1 1 158 THR CA C -5.106 11.913 -25.198 1.00 . A A . 178 THR CA 1 1
19 57968 1 1 158 THR CB C -5.677 11.328 -23.892 1.00 . A A . 178 THR CB 1 1
19 57969 1 1 158 THR CG2 C -4.571 10.728 -23.038 1.00 . A A . 178 THR CG2 1 1
19 57970 1 1 158 THR H H -3.808 13.167 -24.093 1.00 . A A . 178 THR H 1 1
19 57971 1 1 158 THR HA H -4.839 11.092 -25.848 1.00 . A A . 178 THR HA 1 1
19 57972 1 1 158 THR HB H -6.382 10.548 -24.143 1.00 . A A . 178 THR HB 1 1
19 57973 1 1 158 THR HG1 H -6.612 12.008 -22.294 1.00 . A A . 178 THR HG1 1 1
19 57974 1 1 158 THR HG21 H -3.953 11.519 -22.643 1.00 . A A . 178 THR HG21 1 1
19 57975 1 1 158 THR HG22 H -3.967 10.068 -23.644 1.00 . A A . 178 THR HG22 1 1
19 57976 1 1 158 THR HG23 H -5.008 10.170 -22.223 1.00 . A A . 178 THR HG23 1 1
19 57977 1 1 158 THR N N -3.904 12.698 -24.948 1.00 . A A . 178 THR N 1 1
19 57978 1 1 158 THR O O -6.334 13.938 -25.582 1.00 . A A . 178 THR O 1 1
19 57979 1 1 158 THR OG1 O -6.356 12.351 -23.154 1.00 . A A . 178 THR OG1 1 1
19 57980 1 1 159 GLU C C -9.043 13.351 -26.549 1.00 . A A . 179 GLU C 1 1
19 57981 1 1 159 GLU CA C -7.983 12.825 -27.512 1.00 . A A . 179 GLU CA 1 1
19 57982 1 1 159 GLU CB C -8.628 11.889 -28.536 1.00 . A A . 179 GLU CB 1 1
19 57983 1 1 159 GLU CD C -9.808 9.690 -28.924 1.00 . A A . 179 GLU CD 1 1
19 57984 1 1 159 GLU CG C -9.401 10.741 -27.910 1.00 . A A . 179 GLU CG 1 1
19 57985 1 1 159 GLU H H -6.752 11.186 -26.982 1.00 . A A . 179 GLU H 1 1
19 57986 1 1 159 GLU HA H -7.539 13.661 -28.032 1.00 . A A . 179 GLU HA 1 1
19 57987 1 1 159 GLU HB2 H -9.308 12.461 -29.150 1.00 . A A . 179 GLU HB2 1 1
19 57988 1 1 159 GLU HB3 H -7.854 11.474 -29.164 1.00 . A A . 179 GLU HB3 1 1
19 57989 1 1 159 GLU HG2 H -8.781 10.274 -27.159 1.00 . A A . 179 GLU HG2 1 1
19 57990 1 1 159 GLU HG3 H -10.292 11.135 -27.444 1.00 . A A . 179 GLU HG3 1 1
19 57991 1 1 159 GLU N N -6.922 12.132 -26.790 1.00 . A A . 179 GLU N 1 1
19 57992 1 1 159 GLU O O -9.700 14.355 -26.822 1.00 . A A . 179 GLU O 1 1
19 57993 1 1 159 GLU OE1 O -8.910 9.079 -29.540 1.00 . A A . 179 GLU OE1 1 1
19 57994 1 1 159 GLU OE2 O -11.026 9.478 -29.101 1.00 . A A . 179 GLU OE2 1 1
19 57995 1 1 160 GLU C C -9.707 14.292 -23.649 1.00 . A A . 180 GLU C 1 1
19 57996 1 1 160 GLU CA C -10.183 13.063 -24.418 1.00 . A A . 180 GLU CA 1 1
19 57997 1 1 160 GLU CB C -10.448 11.910 -23.447 1.00 . A A . 180 GLU CB 1 1
19 57998 1 1 160 GLU CD C -9.469 10.213 -21.852 1.00 . A A . 180 GLU CD 1 1
19 57999 1 1 160 GLU CG C -9.203 11.427 -22.722 1.00 . A A . 180 GLU CG 1 1
19 58000 1 1 160 GLU H H -8.648 11.873 -25.261 1.00 . A A . 180 GLU H 1 1
19 58001 1 1 160 GLU HA H -11.101 13.307 -24.931 1.00 . A A . 180 GLU HA 1 1
19 58002 1 1 160 GLU HB2 H -11.167 12.236 -22.709 1.00 . A A . 180 GLU HB2 1 1
19 58003 1 1 160 GLU HB3 H -10.863 11.080 -23.998 1.00 . A A . 180 GLU HB3 1 1
19 58004 1 1 160 GLU HG2 H -8.454 11.168 -23.455 1.00 . A A . 180 GLU HG2 1 1
19 58005 1 1 160 GLU HG3 H -8.833 12.226 -22.097 1.00 . A A . 180 GLU HG3 1 1
19 58006 1 1 160 GLU N N -9.202 12.665 -25.421 1.00 . A A . 180 GLU N 1 1
19 58007 1 1 160 GLU O O -10.488 15.198 -23.363 1.00 . A A . 180 GLU O 1 1
19 58008 1 1 160 GLU OE1 O -9.967 9.200 -22.386 1.00 . A A . 180 GLU OE1 1 1
19 58009 1 1 160 GLU OE2 O -9.180 10.277 -20.639 1.00 . A A . 180 GLU OE2 1 1
19 58010 1 1 161 GLU C C -7.835 16.697 -23.427 1.00 . A A . 181 GLU C 1 1
19 58011 1 1 161 GLU CA C -7.840 15.429 -22.579 1.00 . A A . 181 GLU CA 1 1
19 58012 1 1 161 GLU CB C -6.415 15.092 -22.137 1.00 . A A . 181 GLU CB 1 1
19 58013 1 1 161 GLU CD C -6.507 14.965 -19.616 1.00 . A A . 181 GLU CD 1 1
19 58014 1 1 161 GLU CG C -6.353 14.194 -20.913 1.00 . A A . 181 GLU CG 1 1
19 58015 1 1 161 GLU H H -7.848 13.560 -23.572 1.00 . A A . 181 GLU H 1 1
19 58016 1 1 161 GLU HA H -8.448 15.599 -21.703 1.00 . A A . 181 GLU HA 1 1
19 58017 1 1 161 GLU HB2 H -5.907 14.594 -22.950 1.00 . A A . 181 GLU HB2 1 1
19 58018 1 1 161 GLU HB3 H -5.895 16.011 -21.910 1.00 . A A . 181 GLU HB3 1 1
19 58019 1 1 161 GLU HG2 H -7.146 13.465 -20.977 1.00 . A A . 181 GLU HG2 1 1
19 58020 1 1 161 GLU HG3 H -5.399 13.687 -20.902 1.00 . A A . 181 GLU HG3 1 1
19 58021 1 1 161 GLU N N -8.420 14.312 -23.316 1.00 . A A . 181 GLU N 1 1
19 58022 1 1 161 GLU O O -8.422 17.712 -23.049 1.00 . A A . 181 GLU O 1 1
19 58023 1 1 161 GLU OE1 O -5.872 16.031 -19.480 1.00 . A A . 181 GLU OE1 1 1
19 58024 1 1 161 GLU OE2 O -7.264 14.501 -18.738 1.00 . A A . 181 GLU OE2 1 1
19 58025 1 1 162 ILE C C -8.472 18.337 -25.776 1.00 . A A . 182 ILE C 1 1
19 58026 1 1 162 ILE CA C -7.088 17.774 -25.477 1.00 . A A . 182 ILE CA 1 1
19 58027 1 1 162 ILE CB C -6.402 17.396 -26.803 1.00 . A A . 182 ILE CB 1 1
19 58028 1 1 162 ILE CD1 C -4.680 15.588 -27.297 1.00 . A A . 182 ILE CD1 1 1
19 58029 1 1 162 ILE CG1 C -4.994 16.859 -26.540 1.00 . A A . 182 ILE CG1 1 1
19 58030 1 1 162 ILE CG2 C -6.350 18.598 -27.734 1.00 . A A . 182 ILE CG2 1 1
19 58031 1 1 162 ILE H H -6.722 15.795 -24.821 1.00 . A A . 182 ILE H 1 1
19 58032 1 1 162 ILE HA H -6.496 18.538 -24.994 1.00 . A A . 182 ILE HA 1 1
19 58033 1 1 162 ILE HB H -6.989 16.627 -27.280 1.00 . A A . 182 ILE HB 1 1
19 58034 1 1 162 ILE HD11 H -4.380 14.818 -26.600 1.00 . A A . 182 ILE HD11 1 1
19 58035 1 1 162 ILE HD12 H -5.559 15.262 -27.834 1.00 . A A . 182 ILE HD12 1 1
19 58036 1 1 162 ILE HD13 H -3.878 15.772 -27.996 1.00 . A A . 182 ILE HD13 1 1
19 58037 1 1 162 ILE HG12 H -4.270 17.604 -26.830 1.00 . A A . 182 ILE HG12 1 1
19 58038 1 1 162 ILE HG13 H -4.887 16.652 -25.484 1.00 . A A . 182 ILE HG13 1 1
19 58039 1 1 162 ILE HG21 H -5.538 18.476 -28.436 1.00 . A A . 182 ILE HG21 1 1
19 58040 1 1 162 ILE HG22 H -7.282 18.675 -28.274 1.00 . A A . 182 ILE HG22 1 1
19 58041 1 1 162 ILE HG23 H -6.193 19.496 -27.155 1.00 . A A . 182 ILE HG23 1 1
19 58042 1 1 162 ILE N N -7.169 16.632 -24.575 1.00 . A A . 182 ILE N 1 1
19 58043 1 1 162 ILE O O -8.701 19.541 -25.666 1.00 . A A . 182 ILE O 1 1
19 58044 1 1 163 ASN C C -11.460 18.418 -25.230 1.00 . A A . 183 ASN C 1 1
19 58045 1 1 163 ASN CA C -10.758 17.867 -26.468 1.00 . A A . 183 ASN CA 1 1
19 58046 1 1 163 ASN CB C -11.550 16.687 -27.034 1.00 . A A . 183 ASN CB 1 1
19 58047 1 1 163 ASN CG C -12.758 17.132 -27.836 1.00 . A A . 183 ASN CG 1 1
19 58048 1 1 163 ASN H H -9.152 16.511 -26.224 1.00 . A A . 183 ASN H 1 1
19 58049 1 1 163 ASN HA H -10.707 18.646 -27.214 1.00 . A A . 183 ASN HA 1 1
19 58050 1 1 163 ASN HB2 H -10.907 16.107 -27.680 1.00 . A A . 183 ASN HB2 1 1
19 58051 1 1 163 ASN HB3 H -11.890 16.065 -26.220 1.00 . A A . 183 ASN HB3 1 1
19 58052 1 1 163 ASN HD21 H -11.597 17.564 -29.391 1.00 . A A . 183 ASN HD21 1 1
19 58053 1 1 163 ASN HD22 H -13.286 17.854 -29.611 1.00 . A A . 183 ASN HD22 1 1
19 58054 1 1 163 ASN N N -9.394 17.458 -26.154 1.00 . A A . 183 ASN N 1 1
19 58055 1 1 163 ASN ND2 N -12.523 17.560 -29.071 1.00 . A A . 183 ASN ND2 1 1
19 58056 1 1 163 ASN O O -12.359 19.250 -25.333 1.00 . A A . 183 ASN O 1 1
19 58057 1 1 163 ASN OD1 O -13.888 17.091 -27.350 1.00 . A A . 183 ASN OD1 1 1
19 58058 1 1 164 ASN C C -11.156 19.798 -22.448 1.00 . A A . 184 ASN C 1 1
19 58059 1 1 164 ASN CA C -11.628 18.391 -22.802 1.00 . A A . 184 ASN CA 1 1
19 58060 1 1 164 ASN CB C -11.266 17.421 -21.675 1.00 . A A . 184 ASN CB 1 1
19 58061 1 1 164 ASN CG C -11.747 17.903 -20.320 1.00 . A A . 184 ASN CG 1 1
19 58062 1 1 164 ASN H H -10.319 17.283 -24.043 1.00 . A A . 184 ASN H 1 1
19 58063 1 1 164 ASN HA H -12.701 18.403 -22.923 1.00 . A A . 184 ASN HA 1 1
19 58064 1 1 164 ASN HB2 H -11.719 16.461 -21.875 1.00 . A A . 184 ASN HB2 1 1
19 58065 1 1 164 ASN HB3 H -10.193 17.307 -21.637 1.00 . A A . 184 ASN HB3 1 1
19 58066 1 1 164 ASN HD21 H -9.901 17.774 -19.591 1.00 . A A . 184 ASN HD21 1 1
19 58067 1 1 164 ASN HD22 H -11.110 18.318 -18.483 1.00 . A A . 184 ASN HD22 1 1
19 58068 1 1 164 ASN N N -11.040 17.946 -24.060 1.00 . A A . 184 ASN N 1 1
19 58069 1 1 164 ASN ND2 N -10.826 18.009 -19.369 1.00 . A A . 184 ASN ND2 1 1
19 58070 1 1 164 ASN O O -11.837 20.529 -21.730 1.00 . A A . 184 ASN O 1 1
19 58071 1 1 164 ASN OD1 O -12.932 18.178 -20.132 1.00 . A A . 184 ASN OD1 1 1
19 58072 1 1 165 MET C C -10.264 22.578 -23.359 1.00 . A A . 185 MET C 1 1
19 58073 1 1 165 MET CA C -9.424 21.490 -22.698 1.00 . A A . 185 MET CA 1 1
19 58074 1 1 165 MET CB C -7.983 21.563 -23.206 1.00 . A A . 185 MET CB 1 1
19 58075 1 1 165 MET CE C -4.599 22.149 -20.836 1.00 . A A . 185 MET CE 1 1
19 58076 1 1 165 MET CG C -6.944 21.399 -22.109 1.00 . A A . 185 MET CG 1 1
19 58077 1 1 165 MET H H -9.490 19.542 -23.524 1.00 . A A . 185 MET H 1 1
19 58078 1 1 165 MET HA H -9.429 21.646 -21.630 1.00 . A A . 185 MET HA 1 1
19 58079 1 1 165 MET HB2 H -7.831 20.782 -23.936 1.00 . A A . 185 MET HB2 1 1
19 58080 1 1 165 MET HB3 H -7.828 22.521 -23.678 1.00 . A A . 185 MET HB3 1 1
19 58081 1 1 165 MET HE1 H -3.631 21.738 -21.083 1.00 . A A . 185 MET HE1 1 1
19 58082 1 1 165 MET HE2 H -4.470 23.071 -20.289 1.00 . A A . 185 MET HE2 1 1
19 58083 1 1 165 MET HE3 H -5.146 21.443 -20.227 1.00 . A A . 185 MET HE3 1 1
19 58084 1 1 165 MET HG2 H -7.400 21.636 -21.159 1.00 . A A . 185 MET HG2 1 1
19 58085 1 1 165 MET HG3 H -6.610 20.372 -22.099 1.00 . A A . 185 MET HG3 1 1
19 58086 1 1 165 MET N N -9.987 20.169 -22.959 1.00 . A A . 185 MET N 1 1
19 58087 1 1 165 MET O O -10.690 23.531 -22.706 1.00 . A A . 185 MET O 1 1
19 58088 1 1 165 MET SD S -5.512 22.470 -22.343 1.00 . A A . 185 MET SD 1 1
19 58089 1 1 166 LYS C C -12.674 23.569 -24.790 1.00 . A A . 186 LYS C 1 1
19 58090 1 1 166 LYS CA C -11.290 23.400 -25.408 1.00 . A A . 186 LYS CA 1 1
19 58091 1 1 166 LYS CB C -11.422 22.961 -26.868 1.00 . A A . 186 LYS CB 1 1
19 58092 1 1 166 LYS CD C -12.834 21.468 -28.314 1.00 . A A . 186 LYS CD 1 1
19 58093 1 1 166 LYS CE C -14.042 20.561 -28.132 1.00 . A A . 186 LYS CE 1 1
19 58094 1 1 166 LYS CG C -12.020 21.574 -27.034 1.00 . A A . 186 LYS CG 1 1
19 58095 1 1 166 LYS H H -10.134 21.649 -25.125 1.00 . A A . 186 LYS H 1 1
19 58096 1 1 166 LYS HA H -10.774 24.347 -25.372 1.00 . A A . 186 LYS HA 1 1
19 58097 1 1 166 LYS HB2 H -12.052 23.667 -27.388 1.00 . A A . 186 LYS HB2 1 1
19 58098 1 1 166 LYS HB3 H -10.442 22.963 -27.323 1.00 . A A . 186 LYS HB3 1 1
19 58099 1 1 166 LYS HD2 H -13.176 22.452 -28.596 1.00 . A A . 186 LYS HD2 1 1
19 58100 1 1 166 LYS HD3 H -12.206 21.065 -29.096 1.00 . A A . 186 LYS HD3 1 1
19 58101 1 1 166 LYS HE2 H -13.729 19.665 -27.619 1.00 . A A . 186 LYS HE2 1 1
19 58102 1 1 166 LYS HE3 H -14.777 21.080 -27.535 1.00 . A A . 186 LYS HE3 1 1
19 58103 1 1 166 LYS HG2 H -11.221 20.849 -27.067 1.00 . A A . 186 LYS HG2 1 1
19 58104 1 1 166 LYS HG3 H -12.664 21.366 -26.191 1.00 . A A . 186 LYS HG3 1 1
19 58105 1 1 166 LYS HZ1 H -14.841 19.162 -29.462 1.00 . A A . 186 LYS HZ1 1 1
19 58106 1 1 166 LYS HZ2 H -14.010 20.429 -30.216 1.00 . A A . 186 LYS HZ2 1 1
19 58107 1 1 166 LYS HZ3 H -15.550 20.694 -29.570 1.00 . A A . 186 LYS HZ3 1 1
19 58108 1 1 166 LYS N N -10.500 22.430 -24.658 1.00 . A A . 186 LYS N 1 1
19 58109 1 1 166 LYS NZ N -14.654 20.185 -29.436 1.00 . A A . 186 LYS NZ 1 1
19 58110 1 1 166 LYS O O -13.310 24.613 -24.941 1.00 . A A . 186 LYS O 1 1
19 58111 1 1 167 THR C C -14.486 23.620 -22.344 1.00 . A A . 187 THR C 1 1
19 58112 1 1 167 THR CA C -14.443 22.571 -23.450 1.00 . A A . 187 THR CA 1 1
19 58113 1 1 167 THR CB C -14.814 21.199 -22.854 1.00 . A A . 187 THR CB 1 1
19 58114 1 1 167 THR CG2 C -16.204 21.234 -22.239 1.00 . A A . 187 THR CG2 1 1
19 58115 1 1 167 THR H H -12.582 21.732 -24.007 1.00 . A A . 187 THR H 1 1
19 58116 1 1 167 THR HA H -15.177 22.823 -24.201 1.00 . A A . 187 THR HA 1 1
19 58117 1 1 167 THR HB H -14.099 20.955 -22.081 1.00 . A A . 187 THR HB 1 1
19 58118 1 1 167 THR HG1 H -14.327 19.410 -23.527 1.00 . A A . 187 THR HG1 1 1
19 58119 1 1 167 THR HG21 H -16.120 21.254 -21.163 1.00 . A A . 187 THR HG21 1 1
19 58120 1 1 167 THR HG22 H -16.754 20.354 -22.540 1.00 . A A . 187 THR HG22 1 1
19 58121 1 1 167 THR HG23 H -16.725 22.117 -22.576 1.00 . A A . 187 THR HG23 1 1
19 58122 1 1 167 THR N N -13.135 22.536 -24.091 1.00 . A A . 187 THR N 1 1
19 58123 1 1 167 THR O O -15.406 24.435 -22.286 1.00 . A A . 187 THR O 1 1
19 58124 1 1 167 THR OG1 O -14.762 20.193 -23.872 1.00 . A A . 187 THR OG1 1 1
19 58125 1 1 168 GLU C C -13.008 25.927 -20.867 1.00 . A A . 188 GLU C 1 1
19 58126 1 1 168 GLU CA C -13.410 24.543 -20.366 1.00 . A A . 188 GLU CA 1 1
19 58127 1 1 168 GLU CB C -12.409 24.059 -19.315 1.00 . A A . 188 GLU CB 1 1
19 58128 1 1 168 GLU CD C -12.130 22.797 -17.144 1.00 . A A . 188 GLU CD 1 1
19 58129 1 1 168 GLU CG C -12.964 22.982 -18.398 1.00 . A A . 188 GLU CG 1 1
19 58130 1 1 168 GLU H H -12.781 22.918 -21.570 1.00 . A A . 188 GLU H 1 1
19 58131 1 1 168 GLU HA H -14.389 24.606 -19.916 1.00 . A A . 188 GLU HA 1 1
19 58132 1 1 168 GLU HB2 H -11.540 23.662 -19.818 1.00 . A A . 188 GLU HB2 1 1
19 58133 1 1 168 GLU HB3 H -12.109 24.900 -18.707 1.00 . A A . 188 GLU HB3 1 1
19 58134 1 1 168 GLU HG2 H -13.967 23.256 -18.107 1.00 . A A . 188 GLU HG2 1 1
19 58135 1 1 168 GLU HG3 H -12.989 22.046 -18.936 1.00 . A A . 188 GLU HG3 1 1
19 58136 1 1 168 GLU N N -13.485 23.593 -21.470 1.00 . A A . 188 GLU N 1 1
19 58137 1 1 168 GLU O O -13.471 26.945 -20.350 1.00 . A A . 188 GLU O 1 1
19 58138 1 1 168 GLU OE1 O -10.951 23.207 -17.149 1.00 . A A . 188 GLU OE1 1 1
19 58139 1 1 168 GLU OE2 O -12.659 22.242 -16.158 1.00 . A A . 188 GLU OE2 1 1
19 58140 1 1 169 LEU C C -12.800 27.919 -23.204 1.00 . A A . 189 LEU C 1 1
19 58141 1 1 169 LEU CA C -11.678 27.217 -22.446 1.00 . A A . 189 LEU CA 1 1
19 58142 1 1 169 LEU CB C -10.493 26.969 -23.381 1.00 . A A . 189 LEU CB 1 1
19 58143 1 1 169 LEU CD1 C -8.258 25.907 -23.783 1.00 . A A . 189 LEU CD1 1 1
19 58144 1 1 169 LEU CD2 C -8.564 27.482 -21.864 1.00 . A A . 189 LEU CD2 1 1
19 58145 1 1 169 LEU CG C -9.226 26.417 -22.727 1.00 . A A . 189 LEU CG 1 1
19 58146 1 1 169 LEU H H -11.810 25.114 -22.244 1.00 . A A . 189 LEU H 1 1
19 58147 1 1 169 LEU HA H -11.358 27.851 -21.633 1.00 . A A . 189 LEU HA 1 1
19 58148 1 1 169 LEU HB2 H -10.809 26.264 -24.135 1.00 . A A . 189 LEU HB2 1 1
19 58149 1 1 169 LEU HB3 H -10.242 27.909 -23.851 1.00 . A A . 189 LEU HB3 1 1
19 58150 1 1 169 LEU HD11 H -8.622 24.973 -24.184 1.00 . A A . 189 LEU HD11 1 1
19 58151 1 1 169 LEU HD12 H -7.287 25.754 -23.337 1.00 . A A . 189 LEU HD12 1 1
19 58152 1 1 169 LEU HD13 H -8.178 26.634 -24.578 1.00 . A A . 189 LEU HD13 1 1
19 58153 1 1 169 LEU HD21 H -9.093 27.566 -20.926 1.00 . A A . 189 LEU HD21 1 1
19 58154 1 1 169 LEU HD22 H -8.592 28.431 -22.380 1.00 . A A . 189 LEU HD22 1 1
19 58155 1 1 169 LEU HD23 H -7.537 27.205 -21.676 1.00 . A A . 189 LEU HD23 1 1
19 58156 1 1 169 LEU HG H -9.491 25.585 -22.088 1.00 . A A . 189 LEU HG 1 1
19 58157 1 1 169 LEU N N -12.143 25.958 -21.875 1.00 . A A . 189 LEU N 1 1
19 58158 1 1 169 LEU O O -12.794 29.141 -23.348 1.00 . A A . 189 LEU O 1 1
19 58159 1 1 170 GLU C C -15.861 28.402 -23.490 1.00 . A A . 190 GLU C 1 1
19 58160 1 1 170 GLU CA C -14.892 27.685 -24.426 1.00 . A A . 190 GLU CA 1 1
19 58161 1 1 170 GLU CB C -15.622 26.573 -25.181 1.00 . A A . 190 GLU CB 1 1
19 58162 1 1 170 GLU CD C -17.213 26.193 -27.106 1.00 . A A . 190 GLU CD 1 1
19 58163 1 1 170 GLU CG C -16.875 27.046 -25.899 1.00 . A A . 190 GLU CG 1 1
19 58164 1 1 170 GLU H H -13.711 26.170 -23.537 1.00 . A A . 190 GLU H 1 1
19 58165 1 1 170 GLU HA H -14.506 28.398 -25.139 1.00 . A A . 190 GLU HA 1 1
19 58166 1 1 170 GLU HB2 H -14.951 26.150 -25.913 1.00 . A A . 190 GLU HB2 1 1
19 58167 1 1 170 GLU HB3 H -15.905 25.803 -24.478 1.00 . A A . 190 GLU HB3 1 1
19 58168 1 1 170 GLU HG2 H -17.705 27.011 -25.209 1.00 . A A . 190 GLU HG2 1 1
19 58169 1 1 170 GLU HG3 H -16.724 28.064 -26.227 1.00 . A A . 190 GLU HG3 1 1
19 58170 1 1 170 GLU N N -13.762 27.137 -23.684 1.00 . A A . 190 GLU N 1 1
19 58171 1 1 170 GLU O O -16.499 29.384 -23.870 1.00 . A A . 190 GLU O 1 1
19 58172 1 1 170 GLU OE1 O -17.618 25.027 -26.915 1.00 . A A . 190 GLU OE1 1 1
19 58173 1 1 170 GLU OE2 O -17.073 26.692 -28.242 1.00 . A A . 190 GLU OE2 1 1
19 58174 1 1 171 LYS C C -16.345 29.858 -20.824 1.00 . A A . 191 LYS C 1 1
19 58175 1 1 171 LYS CA C -16.858 28.493 -21.271 1.00 . A A . 191 LYS CA 1 1
19 58176 1 1 171 LYS CB C -16.993 27.566 -20.061 1.00 . A A . 191 LYS CB 1 1
19 58177 1 1 171 LYS CD C -18.739 26.299 -18.774 1.00 . A A . 191 LYS CD 1 1
19 58178 1 1 171 LYS CE C -19.868 27.247 -18.399 1.00 . A A . 191 LYS CE 1 1
19 58179 1 1 171 LYS CG C -18.177 26.619 -20.149 1.00 . A A . 191 LYS CG 1 1
19 58180 1 1 171 LYS H H -15.433 27.117 -22.019 1.00 . A A . 191 LYS H 1 1
19 58181 1 1 171 LYS HA H -17.828 28.618 -21.728 1.00 . A A . 191 LYS HA 1 1
19 58182 1 1 171 LYS HB2 H -16.092 26.976 -19.972 1.00 . A A . 191 LYS HB2 1 1
19 58183 1 1 171 LYS HB3 H -17.107 28.169 -19.171 1.00 . A A . 191 LYS HB3 1 1
19 58184 1 1 171 LYS HD2 H -19.118 25.288 -18.775 1.00 . A A . 191 LYS HD2 1 1
19 58185 1 1 171 LYS HD3 H -17.949 26.388 -18.042 1.00 . A A . 191 LYS HD3 1 1
19 58186 1 1 171 LYS HE2 H -19.678 28.209 -18.849 1.00 . A A . 191 LYS HE2 1 1
19 58187 1 1 171 LYS HE3 H -20.796 26.848 -18.782 1.00 . A A . 191 LYS HE3 1 1
19 58188 1 1 171 LYS HG2 H -18.951 27.079 -20.744 1.00 . A A . 191 LYS HG2 1 1
19 58189 1 1 171 LYS HG3 H -17.857 25.700 -20.619 1.00 . A A . 191 LYS HG3 1 1
19 58190 1 1 171 LYS HZ1 H -19.262 28.080 -16.582 1.00 . A A . 191 LYS HZ1 1 1
19 58191 1 1 171 LYS HZ2 H -19.852 26.500 -16.449 1.00 . A A . 191 LYS HZ2 1 1
19 58192 1 1 171 LYS HZ3 H -20.925 27.786 -16.680 1.00 . A A . 191 LYS HZ3 1 1
19 58193 1 1 171 LYS N N -15.968 27.902 -22.263 1.00 . A A . 191 LYS N 1 1
19 58194 1 1 171 LYS NZ N -19.985 27.415 -16.924 1.00 . A A . 191 LYS NZ 1 1
19 58195 1 1 171 LYS O O -17.088 30.840 -20.820 1.00 . A A . 191 LYS O 1 1
19 58196 1 1 172 TYR C C -14.079 32.037 -21.188 1.00 . A A . 192 TYR C 1 1
19 58197 1 1 172 TYR CA C -14.461 31.159 -20.001 1.00 . A A . 192 TYR CA 1 1
19 58198 1 1 172 TYR CB C -13.224 30.866 -19.150 1.00 . A A . 192 TYR CB 1 1
19 58199 1 1 172 TYR CD1 C -14.605 29.765 -17.346 1.00 . A A . 192 TYR CD1 1 1
19 58200 1 1 172 TYR CD2 C -12.493 28.803 -17.890 1.00 . A A . 192 TYR CD2 1 1
19 58201 1 1 172 TYR CE1 C -14.811 28.785 -16.394 1.00 . A A . 192 TYR CE1 1 1
19 58202 1 1 172 TYR CE2 C -12.692 27.819 -16.941 1.00 . A A . 192 TYR CE2 1 1
19 58203 1 1 172 TYR CG C -13.445 29.791 -18.110 1.00 . A A . 192 TYR CG 1 1
19 58204 1 1 172 TYR CZ C -13.852 27.814 -16.195 1.00 . A A . 192 TYR CZ 1 1
19 58205 1 1 172 TYR H H -14.530 29.097 -20.475 1.00 . A A . 192 TYR H 1 1
19 58206 1 1 172 TYR HA H -15.185 31.685 -19.396 1.00 . A A . 192 TYR HA 1 1
19 58207 1 1 172 TYR HB2 H -12.420 30.543 -19.794 1.00 . A A . 192 TYR HB2 1 1
19 58208 1 1 172 TYR HB3 H -12.926 31.769 -18.637 1.00 . A A . 192 TYR HB3 1 1
19 58209 1 1 172 TYR HD1 H -15.355 30.527 -17.503 1.00 . A A . 192 TYR HD1 1 1
19 58210 1 1 172 TYR HD2 H -11.585 28.810 -18.476 1.00 . A A . 192 TYR HD2 1 1
19 58211 1 1 172 TYR HE1 H -15.720 28.781 -15.809 1.00 . A A . 192 TYR HE1 1 1
19 58212 1 1 172 TYR HE2 H -11.941 27.058 -16.786 1.00 . A A . 192 TYR HE2 1 1
19 58213 1 1 172 TYR HH H -13.814 25.982 -15.615 1.00 . A A . 192 TYR HH 1 1
19 58214 1 1 172 TYR N N -15.072 29.914 -20.450 1.00 . A A . 192 TYR N 1 1
19 58215 1 1 172 TYR O O -13.874 33.242 -21.043 1.00 . A A . 192 TYR O 1 1
19 58216 1 1 172 TYR OH O -14.053 26.836 -15.248 1.00 . A A . 192 TYR OH 1 1
19 58217 1 1 173 GLY C C -12.334 32.937 -23.400 1.00 . A A . 193 GLY C 1 1
19 58218 1 1 173 GLY CA C -13.629 32.165 -23.561 1.00 . A A . 193 GLY CA 1 1
19 58219 1 1 173 GLY H H -14.160 30.461 -22.420 1.00 . A A . 193 GLY H 1 1
19 58220 1 1 173 GLY HA2 H -13.524 31.471 -24.382 1.00 . A A . 193 GLY HA2 1 1
19 58221 1 1 173 GLY HA3 H -14.423 32.860 -23.789 1.00 . A A . 193 GLY HA3 1 1
19 58222 1 1 173 GLY N N -13.985 31.424 -22.364 1.00 . A A . 193 GLY N 1 1
19 58223 1 1 173 GLY O O -12.175 34.018 -23.967 1.00 . A A . 193 GLY O 1 1
19 58224 1 1 174 ILE C C -9.092 32.588 -23.428 1.00 . A A . 194 ILE C 1 1
19 58225 1 1 174 ILE CA C -10.122 33.026 -22.393 1.00 . A A . 194 ILE CA 1 1
19 58226 1 1 174 ILE CB C -9.582 32.713 -20.984 1.00 . A A . 194 ILE CB 1 1
19 58227 1 1 174 ILE CD1 C -10.230 32.674 -18.523 1.00 . A A . 194 ILE CD1 1 1
19 58228 1 1 174 ILE CG1 C -10.608 33.112 -19.921 1.00 . A A . 194 ILE CG1 1 1
19 58229 1 1 174 ILE CG2 C -8.262 33.432 -20.751 1.00 . A A . 194 ILE CG2 1 1
19 58230 1 1 174 ILE H H -11.595 31.519 -22.201 1.00 . A A . 194 ILE H 1 1
19 58231 1 1 174 ILE HA H -10.265 34.094 -22.472 1.00 . A A . 194 ILE HA 1 1
19 58232 1 1 174 ILE HB H -9.403 31.651 -20.920 1.00 . A A . 194 ILE HB 1 1
19 58233 1 1 174 ILE HD11 H -10.584 33.404 -17.810 1.00 . A A . 194 ILE HD11 1 1
19 58234 1 1 174 ILE HD12 H -10.683 31.717 -18.311 1.00 . A A . 194 ILE HD12 1 1
19 58235 1 1 174 ILE HD13 H -9.157 32.591 -18.449 1.00 . A A . 194 ILE HD13 1 1
19 58236 1 1 174 ILE HG12 H -10.711 34.186 -19.915 1.00 . A A . 194 ILE HG12 1 1
19 58237 1 1 174 ILE HG13 H -11.560 32.664 -20.164 1.00 . A A . 194 ILE HG13 1 1
19 58238 1 1 174 ILE HG21 H -8.363 34.107 -19.915 1.00 . A A . 194 ILE HG21 1 1
19 58239 1 1 174 ILE HG22 H -7.491 32.707 -20.536 1.00 . A A . 194 ILE HG22 1 1
19 58240 1 1 174 ILE HG23 H -7.995 33.991 -21.635 1.00 . A A . 194 ILE HG23 1 1
19 58241 1 1 174 ILE N N -11.409 32.382 -22.626 1.00 . A A . 194 ILE N 1 1
19 58242 1 1 174 ILE O O -8.736 31.413 -23.504 1.00 . A A . 194 ILE O 1 1
19 58243 1 1 175 GLN C C -6.273 32.930 -24.632 1.00 . A A . 195 GLN C 1 1
19 58244 1 1 175 GLN CA C -7.627 33.255 -25.254 1.00 . A A . 195 GLN CA 1 1
19 58245 1 1 175 GLN CB C -7.493 34.443 -26.207 1.00 . A A . 195 GLN CB 1 1
19 58246 1 1 175 GLN CD C -7.556 36.969 -26.248 1.00 . A A . 195 GLN CD 1 1
19 58247 1 1 175 GLN CG C -7.071 35.731 -25.518 1.00 . A A . 195 GLN CG 1 1
19 58248 1 1 175 GLN H H -8.941 34.460 -24.113 1.00 . A A . 195 GLN H 1 1
19 58249 1 1 175 GLN HA H -7.969 32.395 -25.810 1.00 . A A . 195 GLN HA 1 1
19 58250 1 1 175 GLN HB2 H -6.756 34.204 -26.959 1.00 . A A . 195 GLN HB2 1 1
19 58251 1 1 175 GLN HB3 H -8.445 34.613 -26.688 1.00 . A A . 195 GLN HB3 1 1
19 58252 1 1 175 GLN HE21 H -6.927 36.224 -27.980 1.00 . A A . 195 GLN HE21 1 1
19 58253 1 1 175 GLN HE22 H -7.669 37.782 -28.058 1.00 . A A . 195 GLN HE22 1 1
19 58254 1 1 175 GLN HG2 H -7.478 35.739 -24.518 1.00 . A A . 195 GLN HG2 1 1
19 58255 1 1 175 GLN HG3 H -5.993 35.760 -25.467 1.00 . A A . 195 GLN HG3 1 1
19 58256 1 1 175 GLN N N -8.617 33.542 -24.223 1.00 . A A . 195 GLN N 1 1
19 58257 1 1 175 GLN NE2 N -7.364 36.995 -27.561 1.00 . A A . 195 GLN NE2 1 1
19 58258 1 1 175 GLN O O -5.709 33.737 -23.893 1.00 . A A . 195 GLN O 1 1
19 58259 1 1 175 GLN OE1 O -8.097 37.891 -25.637 1.00 . A A . 195 GLN OE1 1 1
19 58260 1 1 176 MET C C -3.393 32.365 -24.673 1.00 . A A . 196 MET C 1 1
19 58261 1 1 176 MET CA C -4.467 31.314 -24.408 1.00 . A A . 196 MET CA 1 1
19 58262 1 1 176 MET CB C -4.055 29.979 -25.031 1.00 . A A . 196 MET CB 1 1
19 58263 1 1 176 MET CE C -5.192 27.427 -23.392 1.00 . A A . 196 MET CE 1 1
19 58264 1 1 176 MET CG C -3.150 29.145 -24.139 1.00 . A A . 196 MET CG 1 1
19 58265 1 1 176 MET H H -6.253 31.144 -25.531 1.00 . A A . 196 MET H 1 1
19 58266 1 1 176 MET HA H -4.573 31.186 -23.341 1.00 . A A . 196 MET HA 1 1
19 58267 1 1 176 MET HB2 H -4.945 29.405 -25.243 1.00 . A A . 196 MET HB2 1 1
19 58268 1 1 176 MET HB3 H -3.533 30.173 -25.956 1.00 . A A . 196 MET HB3 1 1
19 58269 1 1 176 MET HE1 H -6.090 27.975 -23.637 1.00 . A A . 196 MET HE1 1 1
19 58270 1 1 176 MET HE2 H -4.780 26.991 -24.289 1.00 . A A . 196 MET HE2 1 1
19 58271 1 1 176 MET HE3 H -5.429 26.644 -22.687 1.00 . A A . 196 MET HE3 1 1
19 58272 1 1 176 MET HG2 H -2.793 28.297 -24.704 1.00 . A A . 196 MET HG2 1 1
19 58273 1 1 176 MET HG3 H -2.310 29.752 -23.835 1.00 . A A . 196 MET HG3 1 1
19 58274 1 1 176 MET N N -5.756 31.744 -24.937 1.00 . A A . 196 MET N 1 1
19 58275 1 1 176 MET O O -3.271 32.899 -25.776 1.00 . A A . 196 MET O 1 1
19 58276 1 1 176 MET SD S -3.993 28.542 -22.664 1.00 . A A . 196 MET SD 1 1
19 58277 1 1 177 PRO C C -0.364 33.176 -24.610 1.00 . A A . 197 PRO C 1 1
19 58278 1 1 177 PRO CA C -1.517 33.659 -23.736 1.00 . A A . 197 PRO CA 1 1
19 58279 1 1 177 PRO CB C -1.056 33.825 -22.286 1.00 . A A . 197 PRO CB 1 1
19 58280 1 1 177 PRO CD C -2.683 32.074 -22.296 1.00 . A A . 197 PRO CD 1 1
19 58281 1 1 177 PRO CG C -1.422 32.542 -21.623 1.00 . A A . 197 PRO CG 1 1
19 58282 1 1 177 PRO HA H -1.879 34.605 -24.111 1.00 . A A . 197 PRO HA 1 1
19 58283 1 1 177 PRO HB2 H 0.012 33.992 -22.262 1.00 . A A . 197 PRO HB2 1 1
19 58284 1 1 177 PRO HB3 H -1.567 34.662 -21.835 1.00 . A A . 197 PRO HB3 1 1
19 58285 1 1 177 PRO HD2 H -2.701 30.995 -22.353 1.00 . A A . 197 PRO HD2 1 1
19 58286 1 1 177 PRO HD3 H -3.551 32.440 -21.768 1.00 . A A . 197 PRO HD3 1 1
19 58287 1 1 177 PRO HG2 H -0.632 31.819 -21.761 1.00 . A A . 197 PRO HG2 1 1
19 58288 1 1 177 PRO HG3 H -1.599 32.711 -20.571 1.00 . A A . 197 PRO HG3 1 1
19 58289 1 1 177 PRO N N -2.595 32.670 -23.639 1.00 . A A . 197 PRO N 1 1
19 58290 1 1 177 PRO O O 0.213 32.118 -24.363 1.00 . A A . 197 PRO O 1 1
19 58291 1 1 178 ALA C C 2.381 33.526 -25.800 1.00 . A A . 198 ALA C 1 1
19 58292 1 1 178 ALA CA C 1.051 33.612 -26.541 1.00 . A A . 198 ALA CA 1 1
19 58293 1 1 178 ALA CB C 1.139 34.628 -27.671 1.00 . A A . 198 ALA CB 1 1
19 58294 1 1 178 ALA H H -0.532 34.790 -25.778 1.00 . A A . 198 ALA H 1 1
19 58295 1 1 178 ALA HA H 0.829 32.647 -26.974 1.00 . A A . 198 ALA HA 1 1
19 58296 1 1 178 ALA HB1 H 1.036 35.624 -27.266 1.00 . A A . 198 ALA HB1 1 1
19 58297 1 1 178 ALA HB2 H 2.095 34.536 -28.164 1.00 . A A . 198 ALA HB2 1 1
19 58298 1 1 178 ALA HB3 H 0.347 34.444 -28.382 1.00 . A A . 198 ALA HB3 1 1
19 58299 1 1 178 ALA N N -0.035 33.959 -25.632 1.00 . A A . 198 ALA N 1 1
19 58300 1 1 178 ALA O O 3.054 34.536 -25.593 1.00 . A A . 198 ALA O 1 1
19 58301 1 1 179 PHE C C 5.182 32.695 -25.445 1.00 . A A . 199 PHE C 1 1
19 58302 1 1 179 PHE CA C 4.003 32.097 -24.681 1.00 . A A . 199 PHE CA 1 1
19 58303 1 1 179 PHE CB C 4.233 30.602 -24.455 1.00 . A A . 199 PHE CB 1 1
19 58304 1 1 179 PHE CD1 C 2.056 29.521 -23.831 1.00 . A A . 199 PHE CD1 1 1
19 58305 1 1 179 PHE CD2 C 3.664 29.906 -22.113 1.00 . A A . 199 PHE CD2 1 1
19 58306 1 1 179 PHE CE1 C 1.194 28.965 -22.904 1.00 . A A . 199 PHE CE1 1 1
19 58307 1 1 179 PHE CE2 C 2.806 29.351 -21.181 1.00 . A A . 199 PHE CE2 1 1
19 58308 1 1 179 PHE CG C 3.299 29.997 -23.446 1.00 . A A . 199 PHE CG 1 1
19 58309 1 1 179 PHE CZ C 1.570 28.879 -21.578 1.00 . A A . 199 PHE CZ 1 1
19 58310 1 1 179 PHE H H 2.174 31.548 -25.596 1.00 . A A . 199 PHE H 1 1
19 58311 1 1 179 PHE HA H 3.923 32.589 -23.724 1.00 . A A . 199 PHE HA 1 1
19 58312 1 1 179 PHE HB2 H 4.094 30.078 -25.389 1.00 . A A . 199 PHE HB2 1 1
19 58313 1 1 179 PHE HB3 H 5.243 30.449 -24.108 1.00 . A A . 199 PHE HB3 1 1
19 58314 1 1 179 PHE HD1 H 1.761 29.586 -24.868 1.00 . A A . 199 PHE HD1 1 1
19 58315 1 1 179 PHE HD2 H 4.631 30.275 -21.801 1.00 . A A . 199 PHE HD2 1 1
19 58316 1 1 179 PHE HE1 H 0.229 28.597 -23.217 1.00 . A A . 199 PHE HE1 1 1
19 58317 1 1 179 PHE HE2 H 3.104 29.285 -20.145 1.00 . A A . 199 PHE HE2 1 1
19 58318 1 1 179 PHE HZ H 0.899 28.446 -20.852 1.00 . A A . 199 PHE HZ 1 1
19 58319 1 1 179 PHE N N 2.754 32.315 -25.401 1.00 . A A . 199 PHE N 1 1
19 58320 1 1 179 PHE O O 6.175 33.111 -24.848 1.00 . A A . 199 PHE O 1 1
19 58321 1 1 180 SER C C 6.449 34.711 -27.220 1.00 . A A . 200 SER C 1 1
19 58322 1 1 180 SER CA C 6.120 33.275 -27.614 1.00 . A A . 200 SER CA 1 1
19 58323 1 1 180 SER CB C 5.703 33.220 -29.085 1.00 . A A . 200 SER CB 1 1
19 58324 1 1 180 SER H H 4.247 32.385 -27.185 1.00 . A A . 200 SER H 1 1
19 58325 1 1 180 SER HA H 7.001 32.665 -27.476 1.00 . A A . 200 SER HA 1 1
19 58326 1 1 180 SER HB2 H 5.384 32.218 -29.329 1.00 . A A . 200 SER HB2 1 1
19 58327 1 1 180 SER HB3 H 4.887 33.909 -29.251 1.00 . A A . 200 SER HB3 1 1
19 58328 1 1 180 SER HG H 6.852 34.532 -29.977 1.00 . A A . 200 SER HG 1 1
19 58329 1 1 180 SER N N 5.064 32.733 -26.768 1.00 . A A . 200 SER N 1 1
19 58330 1 1 180 SER O O 7.569 35.182 -27.420 1.00 . A A . 200 SER O 1 1
19 58331 1 1 180 SER OG O 6.780 33.576 -29.934 1.00 . A A . 200 SER OG 1 1
19 58332 1 1 181 LYS C C 6.560 36.866 -25.015 1.00 . A A . 201 LYS C 1 1
19 58333 1 1 181 LYS CA C 5.646 36.787 -26.233 1.00 . A A . 201 LYS CA 1 1
19 58334 1 1 181 LYS CB C 4.293 37.425 -25.911 1.00 . A A . 201 LYS CB 1 1
19 58335 1 1 181 LYS CD C 2.477 38.846 -26.909 1.00 . A A . 201 LYS CD 1 1
19 58336 1 1 181 LYS CE C 1.364 38.460 -25.947 1.00 . A A . 201 LYS CE 1 1
19 58337 1 1 181 LYS CG C 3.439 37.692 -27.139 1.00 . A A . 201 LYS CG 1 1
19 58338 1 1 181 LYS H H 4.593 34.973 -26.525 1.00 . A A . 201 LYS H 1 1
19 58339 1 1 181 LYS HA H 6.105 37.326 -27.048 1.00 . A A . 201 LYS HA 1 1
19 58340 1 1 181 LYS HB2 H 3.745 36.767 -25.254 1.00 . A A . 201 LYS HB2 1 1
19 58341 1 1 181 LYS HB3 H 4.463 38.365 -25.406 1.00 . A A . 201 LYS HB3 1 1
19 58342 1 1 181 LYS HD2 H 3.022 39.681 -26.494 1.00 . A A . 201 LYS HD2 1 1
19 58343 1 1 181 LYS HD3 H 2.040 39.133 -27.855 1.00 . A A . 201 LYS HD3 1 1
19 58344 1 1 181 LYS HE2 H 0.716 37.748 -26.434 1.00 . A A . 201 LYS HE2 1 1
19 58345 1 1 181 LYS HE3 H 1.804 38.005 -25.071 1.00 . A A . 201 LYS HE3 1 1
19 58346 1 1 181 LYS HG2 H 4.085 37.936 -27.969 1.00 . A A . 201 LYS HG2 1 1
19 58347 1 1 181 LYS HG3 H 2.871 36.803 -27.371 1.00 . A A . 201 LYS HG3 1 1
19 58348 1 1 181 LYS HZ1 H -0.060 39.386 -24.732 1.00 . A A . 201 LYS HZ1 1 1
19 58349 1 1 181 LYS HZ2 H -0.029 39.971 -26.319 1.00 . A A . 201 LYS HZ2 1 1
19 58350 1 1 181 LYS HZ3 H 1.187 40.414 -25.231 1.00 . A A . 201 LYS HZ3 1 1
19 58351 1 1 181 LYS N N 5.464 35.404 -26.658 1.00 . A A . 201 LYS N 1 1
19 58352 1 1 181 LYS NZ N 0.559 39.640 -25.527 1.00 . A A . 201 LYS NZ 1 1
19 58353 1 1 181 LYS O O 7.217 37.882 -24.785 1.00 . A A . 201 LYS O 1 1
19 58354 1 1 182 ILE C C 8.914 35.731 -23.411 1.00 . A A . 202 ILE C 1 1
19 58355 1 1 182 ILE CA C 7.434 35.736 -23.045 1.00 . A A . 202 ILE CA 1 1
19 58356 1 1 182 ILE CB C 7.123 34.491 -22.194 1.00 . A A . 202 ILE CB 1 1
19 58357 1 1 182 ILE CD1 C 5.227 33.156 -21.145 1.00 . A A . 202 ILE CD1 1 1
19 58358 1 1 182 ILE CG1 C 5.615 34.367 -21.964 1.00 . A A . 202 ILE CG1 1 1
19 58359 1 1 182 ILE CG2 C 7.863 34.559 -20.866 1.00 . A A . 202 ILE CG2 1 1
19 58360 1 1 182 ILE H H 6.052 35.010 -24.474 1.00 . A A . 202 ILE H 1 1
19 58361 1 1 182 ILE HA H 7.223 36.615 -22.452 1.00 . A A . 202 ILE HA 1 1
19 58362 1 1 182 ILE HB H 7.472 33.620 -22.729 1.00 . A A . 202 ILE HB 1 1
19 58363 1 1 182 ILE HD11 H 5.183 33.428 -20.100 1.00 . A A . 202 ILE HD11 1 1
19 58364 1 1 182 ILE HD12 H 4.258 32.801 -21.464 1.00 . A A . 202 ILE HD12 1 1
19 58365 1 1 182 ILE HD13 H 5.961 32.377 -21.282 1.00 . A A . 202 ILE HD13 1 1
19 58366 1 1 182 ILE HG12 H 5.263 35.244 -21.446 1.00 . A A . 202 ILE HG12 1 1
19 58367 1 1 182 ILE HG13 H 5.118 34.294 -22.921 1.00 . A A . 202 ILE HG13 1 1
19 58368 1 1 182 ILE HG21 H 8.073 33.557 -20.520 1.00 . A A . 202 ILE HG21 1 1
19 58369 1 1 182 ILE HG22 H 8.791 35.094 -20.999 1.00 . A A . 202 ILE HG22 1 1
19 58370 1 1 182 ILE HG23 H 7.251 35.071 -20.139 1.00 . A A . 202 ILE HG23 1 1
19 58371 1 1 182 ILE N N 6.598 35.788 -24.238 1.00 . A A . 202 ILE N 1 1
19 58372 1 1 182 ILE O O 9.436 34.739 -23.917 1.00 . A A . 202 ILE O 1 1
19 58373 1 1 183 GLY C C 11.349 38.245 -24.165 1.00 . A A . 203 GLY C 1 1
19 58374 1 1 183 GLY CA C 11.002 36.951 -23.456 1.00 . A A . 203 GLY CA 1 1
19 58375 1 1 183 GLY H H 9.119 37.608 -22.745 1.00 . A A . 203 GLY H 1 1
19 58376 1 1 183 GLY HA2 H 11.563 36.896 -22.535 1.00 . A A . 203 GLY HA2 1 1
19 58377 1 1 183 GLY HA3 H 11.283 36.121 -24.088 1.00 . A A . 203 GLY HA3 1 1
19 58378 1 1 183 GLY N N 9.587 36.848 -23.149 1.00 . A A . 203 GLY N 1 1
19 58379 1 1 183 GLY O O 12.194 38.264 -25.059 1.00 . A A . 203 GLY O 1 1
19 58380 1 1 184 GLY C C 11.195 41.712 -23.360 1.00 . A A . 204 GLY C 1 1
19 58381 1 1 184 GLY CA C 10.949 40.620 -24.382 1.00 . A A . 204 GLY CA 1 1
19 58382 1 1 184 GLY H H 10.029 39.256 -23.049 1.00 . A A . 204 GLY H 1 1
19 58383 1 1 184 GLY HA2 H 11.815 40.536 -25.021 1.00 . A A . 204 GLY HA2 1 1
19 58384 1 1 184 GLY HA3 H 10.095 40.894 -24.985 1.00 . A A . 204 GLY HA3 1 1
19 58385 1 1 184 GLY N N 10.692 39.331 -23.767 1.00 . A A . 204 GLY N 1 1
19 58386 1 1 184 GLY O O 12.028 42.593 -23.573 1.00 . A A . 204 GLY O 1 1
19 58387 1 1 185 ILE C C 11.877 42.400 -20.375 1.00 . A A . 205 ILE C 1 1
19 58388 1 1 185 ILE CA C 10.614 42.647 -21.191 1.00 . A A . 205 ILE CA 1 1
19 58389 1 1 185 ILE CB C 9.397 42.644 -20.247 1.00 . A A . 205 ILE CB 1 1
19 58390 1 1 185 ILE CD1 C 7.445 41.647 -21.540 1.00 . A A . 205 ILE CD1 1 1
19 58391 1 1 185 ILE CG1 C 8.112 42.907 -21.035 1.00 . A A . 205 ILE CG1 1 1
19 58392 1 1 185 ILE CG2 C 9.575 43.684 -19.151 1.00 . A A . 205 ILE CG2 1 1
19 58393 1 1 185 ILE H H 9.822 40.928 -22.138 1.00 . A A . 205 ILE H 1 1
19 58394 1 1 185 ILE HA H 10.682 43.621 -21.655 1.00 . A A . 205 ILE HA 1 1
19 58395 1 1 185 ILE HB H 9.333 41.673 -19.781 1.00 . A A . 205 ILE HB 1 1
19 58396 1 1 185 ILE HD11 H 6.398 41.662 -21.273 1.00 . A A . 205 ILE HD11 1 1
19 58397 1 1 185 ILE HD12 H 7.540 41.595 -22.615 1.00 . A A . 205 ILE HD12 1 1
19 58398 1 1 185 ILE HD13 H 7.917 40.785 -21.094 1.00 . A A . 205 ILE HD13 1 1
19 58399 1 1 185 ILE HG12 H 7.408 43.423 -20.401 1.00 . A A . 205 ILE HG12 1 1
19 58400 1 1 185 ILE HG13 H 8.343 43.527 -21.889 1.00 . A A . 205 ILE HG13 1 1
19 58401 1 1 185 ILE HG21 H 10.408 44.327 -19.396 1.00 . A A . 205 ILE HG21 1 1
19 58402 1 1 185 ILE HG22 H 8.676 44.277 -19.069 1.00 . A A . 205 ILE HG22 1 1
19 58403 1 1 185 ILE HG23 H 9.767 43.189 -18.211 1.00 . A A . 205 ILE HG23 1 1
19 58404 1 1 185 ILE N N 10.469 41.655 -22.249 1.00 . A A . 205 ILE N 1 1
19 58405 1 1 185 ILE O O 12.721 43.286 -20.232 1.00 . A A . 205 ILE O 1 1
19 58406 1 1 186 LEU C C 14.461 41.132 -19.786 1.00 . A A . 206 LEU C 1 1
19 58407 1 1 186 LEU CA C 13.166 40.824 -19.040 1.00 . A A . 206 LEU CA 1 1
19 58408 1 1 186 LEU CB C 13.114 39.339 -18.678 1.00 . A A . 206 LEU CB 1 1
19 58409 1 1 186 LEU CD1 C 13.697 37.153 -19.758 1.00 . A A . 206 LEU CD1 1 1
19 58410 1 1 186 LEU CD2 C 11.333 37.971 -19.793 1.00 . A A . 206 LEU CD2 1 1
19 58411 1 1 186 LEU CG C 12.799 38.379 -19.826 1.00 . A A . 206 LEU CG 1 1
19 58412 1 1 186 LEU H H 11.299 40.526 -19.990 1.00 . A A . 206 LEU H 1 1
19 58413 1 1 186 LEU HA H 13.140 41.409 -18.132 1.00 . A A . 206 LEU HA 1 1
19 58414 1 1 186 LEU HB2 H 14.075 39.064 -18.272 1.00 . A A . 206 LEU HB2 1 1
19 58415 1 1 186 LEU HB3 H 12.354 39.211 -17.920 1.00 . A A . 206 LEU HB3 1 1
19 58416 1 1 186 LEU HD11 H 14.668 37.396 -20.162 1.00 . A A . 206 LEU HD11 1 1
19 58417 1 1 186 LEU HD12 H 13.256 36.353 -20.334 1.00 . A A . 206 LEU HD12 1 1
19 58418 1 1 186 LEU HD13 H 13.802 36.840 -18.730 1.00 . A A . 206 LEU HD13 1 1
19 58419 1 1 186 LEU HD21 H 11.256 36.925 -19.538 1.00 . A A . 206 LEU HD21 1 1
19 58420 1 1 186 LEU HD22 H 10.892 38.139 -20.764 1.00 . A A . 206 LEU HD22 1 1
19 58421 1 1 186 LEU HD23 H 10.812 38.563 -19.054 1.00 . A A . 206 LEU HD23 1 1
19 58422 1 1 186 LEU HG H 12.987 38.878 -20.766 1.00 . A A . 206 LEU HG 1 1
19 58423 1 1 186 LEU N N 12.003 41.190 -19.841 1.00 . A A . 206 LEU N 1 1
19 58424 1 1 186 LEU O O 15.465 41.503 -19.179 1.00 . A A . 206 LEU O 1 1
19 58425 1 1 187 ALA C C 15.796 42.742 -22.138 1.00 . A A . 207 ALA C 1 1
19 58426 1 1 187 ALA CA C 15.597 41.244 -21.935 1.00 . A A . 207 ALA CA 1 1
19 58427 1 1 187 ALA CB C 15.463 40.540 -23.277 1.00 . A A . 207 ALA CB 1 1
19 58428 1 1 187 ALA H H 13.598 40.680 -21.531 1.00 . A A . 207 ALA H 1 1
19 58429 1 1 187 ALA HA H 16.463 40.841 -21.429 1.00 . A A . 207 ALA HA 1 1
19 58430 1 1 187 ALA HB1 H 14.431 40.568 -23.596 1.00 . A A . 207 ALA HB1 1 1
19 58431 1 1 187 ALA HB2 H 16.080 41.040 -24.008 1.00 . A A . 207 ALA HB2 1 1
19 58432 1 1 187 ALA HB3 H 15.781 39.513 -23.178 1.00 . A A . 207 ALA HB3 1 1
19 58433 1 1 187 ALA N N 14.428 40.978 -21.105 1.00 . A A . 207 ALA N 1 1
19 58434 1 1 187 ALA O O 16.921 43.239 -22.097 1.00 . A A . 207 ALA O 1 1
19 58435 1 1 188 ASN C C 15.409 45.597 -21.384 1.00 . A A . 208 ASN C 1 1
19 58436 1 1 188 ASN CA C 14.752 44.898 -22.570 1.00 . A A . 208 ASN CA 1 1
19 58437 1 1 188 ASN CB C 13.345 45.456 -22.791 1.00 . A A . 208 ASN CB 1 1
19 58438 1 1 188 ASN CG C 13.359 46.800 -23.493 1.00 . A A . 208 ASN CG 1 1
19 58439 1 1 188 ASN H H 13.829 43.003 -22.380 1.00 . A A . 208 ASN H 1 1
19 58440 1 1 188 ASN HA H 15.345 45.081 -23.454 1.00 . A A . 208 ASN HA 1 1
19 58441 1 1 188 ASN HB2 H 12.779 44.762 -23.395 1.00 . A A . 208 ASN HB2 1 1
19 58442 1 1 188 ASN HB3 H 12.857 45.575 -21.835 1.00 . A A . 208 ASN HB3 1 1
19 58443 1 1 188 ASN HD21 H 12.338 47.621 -21.997 1.00 . A A . 208 ASN HD21 1 1
19 58444 1 1 188 ASN HD22 H 12.748 48.681 -23.298 1.00 . A A . 208 ASN HD22 1 1
19 58445 1 1 188 ASN N N 14.697 43.456 -22.359 1.00 . A A . 208 ASN N 1 1
19 58446 1 1 188 ASN ND2 N 12.754 47.802 -22.866 1.00 . A A . 208 ASN ND2 1 1
19 58447 1 1 188 ASN O O 16.334 46.391 -21.554 1.00 . A A . 208 ASN O 1 1
19 58448 1 1 188 ASN OD1 O 13.908 46.935 -24.587 1.00 . A A . 208 ASN OD1 1 1
19 58449 1 1 189 GLU C C 16.537 45.003 -18.352 1.00 . A A . 209 GLU C 1 1
19 58450 1 1 189 GLU CA C 15.464 45.896 -18.969 1.00 . A A . 209 GLU CA 1 1
19 58451 1 1 189 GLU CB C 14.345 46.144 -17.955 1.00 . A A . 209 GLU CB 1 1
19 58452 1 1 189 GLU CD C 13.481 48.401 -18.688 1.00 . A A . 209 GLU CD 1 1
19 58453 1 1 189 GLU CG C 13.172 46.926 -18.522 1.00 . A A . 209 GLU CG 1 1
19 58454 1 1 189 GLU H H 14.185 44.656 -20.113 1.00 . A A . 209 GLU H 1 1
19 58455 1 1 189 GLU HA H 15.910 46.842 -19.237 1.00 . A A . 209 GLU HA 1 1
19 58456 1 1 189 GLU HB2 H 13.980 45.191 -17.601 1.00 . A A . 209 GLU HB2 1 1
19 58457 1 1 189 GLU HB3 H 14.750 46.697 -17.120 1.00 . A A . 209 GLU HB3 1 1
19 58458 1 1 189 GLU HG2 H 12.916 46.517 -19.487 1.00 . A A . 209 GLU HG2 1 1
19 58459 1 1 189 GLU HG3 H 12.330 46.822 -17.853 1.00 . A A . 209 GLU HG3 1 1
19 58460 1 1 189 GLU N N 14.924 45.296 -20.184 1.00 . A A . 209 GLU N 1 1
19 58461 1 1 189 GLU O O 16.277 44.273 -17.394 1.00 . A A . 209 GLU O 1 1
19 58462 1 1 189 GLU OE1 O 14.285 48.742 -19.581 1.00 . A A . 209 GLU OE1 1 1
19 58463 1 1 189 GLU OE2 O 12.918 49.215 -17.926 1.00 . A A . 209 GLU OE2 1 1
19 58464 1 1 190 LEU C C 19.055 44.474 -16.915 1.00 . A A . 210 LEU C 1 1
19 58465 1 1 190 LEU CA C 18.855 44.263 -18.413 1.00 . A A . 210 LEU CA 1 1
19 58466 1 1 190 LEU CB C 20.139 44.618 -19.165 1.00 . A A . 210 LEU CB 1 1
19 58467 1 1 190 LEU CD1 C 21.292 44.707 -21.389 1.00 . A A . 210 LEU CD1 1 1
19 58468 1 1 190 LEU CD2 C 20.898 42.503 -20.275 1.00 . A A . 210 LEU CD2 1 1
19 58469 1 1 190 LEU CG C 20.353 43.906 -20.500 1.00 . A A . 210 LEU CG 1 1
19 58470 1 1 190 LEU H H 17.887 45.666 -19.668 1.00 . A A . 210 LEU H 1 1
19 58471 1 1 190 LEU HA H 18.619 43.225 -18.590 1.00 . A A . 210 LEU HA 1 1
19 58472 1 1 190 LEU HB2 H 20.128 45.680 -19.355 1.00 . A A . 210 LEU HB2 1 1
19 58473 1 1 190 LEU HB3 H 20.974 44.378 -18.522 1.00 . A A . 210 LEU HB3 1 1
19 58474 1 1 190 LEU HD11 H 20.961 44.642 -22.414 1.00 . A A . 210 LEU HD11 1 1
19 58475 1 1 190 LEU HD12 H 22.292 44.309 -21.307 1.00 . A A . 210 LEU HD12 1 1
19 58476 1 1 190 LEU HD13 H 21.289 45.741 -21.074 1.00 . A A . 210 LEU HD13 1 1
19 58477 1 1 190 LEU HD21 H 21.977 42.530 -20.280 1.00 . A A . 210 LEU HD21 1 1
19 58478 1 1 190 LEU HD22 H 20.550 41.851 -21.063 1.00 . A A . 210 LEU HD22 1 1
19 58479 1 1 190 LEU HD23 H 20.551 42.131 -19.322 1.00 . A A . 210 LEU HD23 1 1
19 58480 1 1 190 LEU HG H 19.404 43.819 -21.011 1.00 . A A . 210 LEU HG 1 1
19 58481 1 1 190 LEU N N 17.742 45.066 -18.907 1.00 . A A . 210 LEU N 1 1
19 58482 1 1 190 LEU O O 19.305 45.590 -16.463 1.00 . A A . 210 LEU O 1 1
20 58483 1 1 1 GLY C C 5.690 -1.108 -20.392 1.00 . A A . 21 GLY C 1 1
20 58484 1 1 1 GLY CA C 4.907 -2.405 -20.416 1.00 . A A . 21 GLY CA 1 1
20 58485 1 1 1 GLY H1 H 3.200 -1.740 -19.355 1.00 . A A . 21 GLY H1 1 1
20 58486 1 1 1 GLY HA2 H 5.304 -3.067 -19.660 1.00 . A A . 21 GLY HA2 1 1
20 58487 1 1 1 GLY HA3 H 5.029 -2.868 -21.384 1.00 . A A . 21 GLY HA3 1 1
20 58488 1 1 1 GLY N N 3.492 -2.204 -20.167 1.00 . A A . 21 GLY N 1 1
20 58489 1 1 1 GLY O O 5.170 -0.050 -20.037 1.00 . A A . 21 GLY O 1 1
20 58490 1 1 2 PRO C C 7.482 0.974 -21.906 1.00 . A A . 22 PRO C 1 1
20 58491 1 1 2 PRO CA C 7.858 -0.010 -20.804 1.00 . A A . 22 PRO CA 1 1
20 58492 1 1 2 PRO CB C 9.237 -0.615 -21.075 1.00 . A A . 22 PRO CB 1 1
20 58493 1 1 2 PRO CD C 7.660 -2.407 -21.211 1.00 . A A . 22 PRO CD 1 1
20 58494 1 1 2 PRO CG C 8.956 -1.898 -21.779 1.00 . A A . 22 PRO CG 1 1
20 58495 1 1 2 PRO HA H 7.869 0.502 -19.853 1.00 . A A . 22 PRO HA 1 1
20 58496 1 1 2 PRO HB2 H 9.813 0.058 -21.695 1.00 . A A . 22 PRO HB2 1 1
20 58497 1 1 2 PRO HB3 H 9.752 -0.782 -20.141 1.00 . A A . 22 PRO HB3 1 1
20 58498 1 1 2 PRO HD2 H 7.090 -2.919 -21.971 1.00 . A A . 22 PRO HD2 1 1
20 58499 1 1 2 PRO HD3 H 7.847 -3.062 -20.372 1.00 . A A . 22 PRO HD3 1 1
20 58500 1 1 2 PRO HG2 H 8.858 -1.722 -22.839 1.00 . A A . 22 PRO HG2 1 1
20 58501 1 1 2 PRO HG3 H 9.752 -2.603 -21.587 1.00 . A A . 22 PRO HG3 1 1
20 58502 1 1 2 PRO N N 6.974 -1.179 -20.775 1.00 . A A . 22 PRO N 1 1
20 58503 1 1 2 PRO O O 7.468 2.187 -21.691 1.00 . A A . 22 PRO O 1 1
20 58504 1 1 3 LEU C C 7.892 2.294 -24.540 1.00 . A A . 23 LEU C 1 1
20 58505 1 1 3 LEU CA C 6.799 1.279 -24.222 1.00 . A A . 23 LEU CA 1 1
20 58506 1 1 3 LEU CB C 5.482 2.003 -23.934 1.00 . A A . 23 LEU CB 1 1
20 58507 1 1 3 LEU CD1 C 3.866 0.471 -22.784 1.00 . A A . 23 LEU CD1 1 1
20 58508 1 1 3 LEU CD2 C 3.053 2.044 -24.551 1.00 . A A . 23 LEU CD2 1 1
20 58509 1 1 3 LEU CG C 4.210 1.169 -24.090 1.00 . A A . 23 LEU CG 1 1
20 58510 1 1 3 LEU H H 7.205 -0.527 -23.196 1.00 . A A . 23 LEU H 1 1
20 58511 1 1 3 LEU HA H 6.665 0.632 -25.077 1.00 . A A . 23 LEU HA 1 1
20 58512 1 1 3 LEU HB2 H 5.519 2.363 -22.918 1.00 . A A . 23 LEU HB2 1 1
20 58513 1 1 3 LEU HB3 H 5.413 2.843 -24.610 1.00 . A A . 23 LEU HB3 1 1
20 58514 1 1 3 LEU HD11 H 2.833 0.157 -22.804 1.00 . A A . 23 LEU HD11 1 1
20 58515 1 1 3 LEU HD12 H 4.019 1.152 -21.960 1.00 . A A . 23 LEU HD12 1 1
20 58516 1 1 3 LEU HD13 H 4.502 -0.393 -22.659 1.00 . A A . 23 LEU HD13 1 1
20 58517 1 1 3 LEU HD21 H 2.740 2.683 -23.739 1.00 . A A . 23 LEU HD21 1 1
20 58518 1 1 3 LEU HD22 H 2.227 1.417 -24.854 1.00 . A A . 23 LEU HD22 1 1
20 58519 1 1 3 LEU HD23 H 3.370 2.650 -25.386 1.00 . A A . 23 LEU HD23 1 1
20 58520 1 1 3 LEU HG H 4.375 0.409 -24.841 1.00 . A A . 23 LEU HG 1 1
20 58521 1 1 3 LEU N N 7.176 0.446 -23.085 1.00 . A A . 23 LEU N 1 1
20 58522 1 1 3 LEU O O 7.618 3.371 -25.069 1.00 . A A . 23 LEU O 1 1
20 58523 1 1 4 GLY C C 11.078 2.389 -25.663 1.00 . A A . 24 GLY C 1 1
20 58524 1 1 4 GLY CA C 10.248 2.833 -24.475 1.00 . A A . 24 GLY CA 1 1
20 58525 1 1 4 GLY H H 9.291 1.071 -23.795 1.00 . A A . 24 GLY H 1 1
20 58526 1 1 4 GLY HA2 H 9.866 3.824 -24.666 1.00 . A A . 24 GLY HA2 1 1
20 58527 1 1 4 GLY HA3 H 10.881 2.863 -23.600 1.00 . A A . 24 GLY HA3 1 1
20 58528 1 1 4 GLY N N 9.132 1.942 -24.215 1.00 . A A . 24 GLY N 1 1
20 58529 1 1 4 GLY O O 11.491 1.233 -25.744 1.00 . A A . 24 GLY O 1 1
20 58530 1 1 5 SER C C 12.766 4.267 -28.333 1.00 . A A . 25 SER C 1 1
20 58531 1 1 5 SER CA C 12.105 3.008 -27.782 1.00 . A A . 25 SER CA 1 1
20 58532 1 1 5 SER CB C 11.215 2.375 -28.854 1.00 . A A . 25 SER CB 1 1
20 58533 1 1 5 SER H H 10.966 4.216 -26.468 1.00 . A A . 25 SER H 1 1
20 58534 1 1 5 SER HA H 12.875 2.304 -27.504 1.00 . A A . 25 SER HA 1 1
20 58535 1 1 5 SER HB2 H 10.433 1.804 -28.377 1.00 . A A . 25 SER HB2 1 1
20 58536 1 1 5 SER HB3 H 10.774 3.155 -29.458 1.00 . A A . 25 SER HB3 1 1
20 58537 1 1 5 SER HG H 12.069 1.920 -30.557 1.00 . A A . 25 SER HG 1 1
20 58538 1 1 5 SER N N 11.323 3.311 -26.589 1.00 . A A . 25 SER N 1 1
20 58539 1 1 5 SER O O 12.428 5.384 -27.938 1.00 . A A . 25 SER O 1 1
20 58540 1 1 5 SER OG O 11.963 1.513 -29.694 1.00 . A A . 25 SER OG 1 1
20 58541 1 1 6 LEU C C 13.991 5.397 -31.305 1.00 . A A . 26 LEU C 1 1
20 58542 1 1 6 LEU CA C 14.421 5.200 -29.855 1.00 . A A . 26 LEU CA 1 1
20 58543 1 1 6 LEU CB C 15.932 4.970 -29.786 1.00 . A A . 26 LEU CB 1 1
20 58544 1 1 6 LEU CD1 C 16.451 2.876 -28.508 1.00 . A A . 26 LEU CD1 1 1
20 58545 1 1 6 LEU CD2 C 17.868 4.913 -28.195 1.00 . A A . 26 LEU CD2 1 1
20 58546 1 1 6 LEU CG C 16.464 4.397 -28.472 1.00 . A A . 26 LEU CG 1 1
20 58547 1 1 6 LEU H H 13.937 3.167 -29.523 1.00 . A A . 26 LEU H 1 1
20 58548 1 1 6 LEU HA H 14.175 6.091 -29.295 1.00 . A A . 26 LEU HA 1 1
20 58549 1 1 6 LEU HB2 H 16.198 4.285 -30.576 1.00 . A A . 26 LEU HB2 1 1
20 58550 1 1 6 LEU HB3 H 16.419 5.920 -29.955 1.00 . A A . 26 LEU HB3 1 1
20 58551 1 1 6 LEU HD11 H 17.458 2.505 -28.395 1.00 . A A . 26 LEU HD11 1 1
20 58552 1 1 6 LEU HD12 H 16.047 2.542 -29.453 1.00 . A A . 26 LEU HD12 1 1
20 58553 1 1 6 LEU HD13 H 15.835 2.503 -27.702 1.00 . A A . 26 LEU HD13 1 1
20 58554 1 1 6 LEU HD21 H 17.815 5.762 -27.530 1.00 . A A . 26 LEU HD21 1 1
20 58555 1 1 6 LEU HD22 H 18.332 5.211 -29.124 1.00 . A A . 26 LEU HD22 1 1
20 58556 1 1 6 LEU HD23 H 18.455 4.131 -27.735 1.00 . A A . 26 LEU HD23 1 1
20 58557 1 1 6 LEU HG H 15.823 4.716 -27.661 1.00 . A A . 26 LEU HG 1 1
20 58558 1 1 6 LEU N N 13.711 4.080 -29.248 1.00 . A A . 26 LEU N 1 1
20 58559 1 1 6 LEU O O 14.562 4.802 -32.220 1.00 . A A . 26 LEU O 1 1
20 58560 1 1 7 THR C C 12.086 7.979 -32.997 1.00 . A A . 27 THR C 1 1
20 58561 1 1 7 THR CA C 12.475 6.512 -32.847 1.00 . A A . 27 THR CA 1 1
20 58562 1 1 7 THR CB C 11.254 5.633 -33.179 1.00 . A A . 27 THR CB 1 1
20 58563 1 1 7 THR CG2 C 10.055 6.031 -32.331 1.00 . A A . 27 THR CG2 1 1
20 58564 1 1 7 THR H H 12.567 6.680 -30.739 1.00 . A A . 27 THR H 1 1
20 58565 1 1 7 THR HA H 13.259 6.284 -33.554 1.00 . A A . 27 THR HA 1 1
20 58566 1 1 7 THR HB H 11.502 4.604 -32.964 1.00 . A A . 27 THR HB 1 1
20 58567 1 1 7 THR HG1 H 11.230 6.604 -34.895 1.00 . A A . 27 THR HG1 1 1
20 58568 1 1 7 THR HG21 H 9.503 6.812 -32.833 1.00 . A A . 27 THR HG21 1 1
20 58569 1 1 7 THR HG22 H 10.395 6.391 -31.372 1.00 . A A . 27 THR HG22 1 1
20 58570 1 1 7 THR HG23 H 9.415 5.173 -32.188 1.00 . A A . 27 THR HG23 1 1
20 58571 1 1 7 THR N N 12.981 6.236 -31.509 1.00 . A A . 27 THR N 1 1
20 58572 1 1 7 THR O O 11.617 8.606 -32.048 1.00 . A A . 27 THR O 1 1
20 58573 1 1 7 THR OG1 O 10.925 5.755 -34.567 1.00 . A A . 27 THR OG1 1 1
20 58574 1 1 8 ALA C C 10.811 10.017 -35.475 1.00 . A A . 28 ALA C 1 1
20 58575 1 1 8 ALA CA C 11.952 9.912 -34.468 1.00 . A A . 28 ALA CA 1 1
20 58576 1 1 8 ALA CB C 13.177 10.657 -34.977 1.00 . A A . 28 ALA CB 1 1
20 58577 1 1 8 ALA H H 12.662 7.969 -34.911 1.00 . A A . 28 ALA H 1 1
20 58578 1 1 8 ALA HA H 11.642 10.370 -33.540 1.00 . A A . 28 ALA HA 1 1
20 58579 1 1 8 ALA HB1 H 13.862 10.824 -34.158 1.00 . A A . 28 ALA HB1 1 1
20 58580 1 1 8 ALA HB2 H 13.664 10.069 -35.740 1.00 . A A . 28 ALA HB2 1 1
20 58581 1 1 8 ALA HB3 H 12.874 11.607 -35.392 1.00 . A A . 28 ALA HB3 1 1
20 58582 1 1 8 ALA N N 12.284 8.520 -34.194 1.00 . A A . 28 ALA N 1 1
20 58583 1 1 8 ALA O O 10.886 9.460 -36.570 1.00 . A A . 28 ALA O 1 1
20 58584 1 1 9 GLU C C 7.955 12.272 -35.746 1.00 . A A . 29 GLU C 1 1
20 58585 1 1 9 GLU CA C 8.600 10.907 -35.966 1.00 . A A . 29 GLU CA 1 1
20 58586 1 1 9 GLU CB C 7.574 9.799 -35.716 1.00 . A A . 29 GLU CB 1 1
20 58587 1 1 9 GLU CD C 7.458 8.748 -38.010 1.00 . A A . 29 GLU CD 1 1
20 58588 1 1 9 GLU CG C 7.811 8.551 -36.549 1.00 . A A . 29 GLU CG 1 1
20 58589 1 1 9 GLU H H 9.757 11.151 -34.210 1.00 . A A . 29 GLU H 1 1
20 58590 1 1 9 GLU HA H 8.942 10.844 -36.988 1.00 . A A . 29 GLU HA 1 1
20 58591 1 1 9 GLU HB2 H 7.607 9.523 -34.673 1.00 . A A . 29 GLU HB2 1 1
20 58592 1 1 9 GLU HB3 H 6.590 10.179 -35.948 1.00 . A A . 29 GLU HB3 1 1
20 58593 1 1 9 GLU HG2 H 8.855 8.281 -36.480 1.00 . A A . 29 GLU HG2 1 1
20 58594 1 1 9 GLU HG3 H 7.206 7.749 -36.152 1.00 . A A . 29 GLU HG3 1 1
20 58595 1 1 9 GLU N N 9.757 10.732 -35.096 1.00 . A A . 29 GLU N 1 1
20 58596 1 1 9 GLU O O 8.120 12.884 -34.691 1.00 . A A . 29 GLU O 1 1
20 58597 1 1 9 GLU OE1 O 6.321 9.180 -38.293 1.00 . A A . 29 GLU OE1 1 1
20 58598 1 1 9 GLU OE2 O 8.319 8.470 -38.871 1.00 . A A . 29 GLU OE2 1 1
20 58599 1 1 10 GLU C C 5.374 14.102 -37.633 1.00 . A A . 30 GLU C 1 1
20 58600 1 1 10 GLU CA C 6.552 14.035 -36.666 1.00 . A A . 30 GLU CA 1 1
20 58601 1 1 10 GLU CB C 7.539 15.165 -36.967 1.00 . A A . 30 GLU CB 1 1
20 58602 1 1 10 GLU CD C 7.274 15.622 -39.438 1.00 . A A . 30 GLU CD 1 1
20 58603 1 1 10 GLU CG C 8.170 15.069 -38.346 1.00 . A A . 30 GLU CG 1 1
20 58604 1 1 10 GLU H H 7.126 12.207 -37.565 1.00 . A A . 30 GLU H 1 1
20 58605 1 1 10 GLU HA H 6.182 14.152 -35.658 1.00 . A A . 30 GLU HA 1 1
20 58606 1 1 10 GLU HB2 H 7.019 16.109 -36.896 1.00 . A A . 30 GLU HB2 1 1
20 58607 1 1 10 GLU HB3 H 8.328 15.142 -36.231 1.00 . A A . 30 GLU HB3 1 1
20 58608 1 1 10 GLU HG2 H 9.094 15.627 -38.344 1.00 . A A . 30 GLU HG2 1 1
20 58609 1 1 10 GLU HG3 H 8.378 14.032 -38.562 1.00 . A A . 30 GLU HG3 1 1
20 58610 1 1 10 GLU N N 7.220 12.742 -36.749 1.00 . A A . 30 GLU N 1 1
20 58611 1 1 10 GLU O O 5.128 13.166 -38.394 1.00 . A A . 30 GLU O 1 1
20 58612 1 1 10 GLU OE1 O 6.684 16.703 -39.232 1.00 . A A . 30 GLU OE1 1 1
20 58613 1 1 10 GLU OE2 O 7.162 14.972 -40.498 1.00 . A A . 30 GLU OE2 1 1
20 58614 1 1 11 MET C C 3.024 16.855 -38.440 1.00 . A A . 31 MET C 1 1
20 58615 1 1 11 MET CA C 3.496 15.405 -38.471 1.00 . A A . 31 MET CA 1 1
20 58616 1 1 11 MET CB C 2.355 14.475 -38.055 1.00 . A A . 31 MET CB 1 1
20 58617 1 1 11 MET CE C 1.534 11.343 -39.606 1.00 . A A . 31 MET CE 1 1
20 58618 1 1 11 MET CG C 1.440 14.084 -39.204 1.00 . A A . 31 MET CG 1 1
20 58619 1 1 11 MET H H 4.894 15.926 -36.969 1.00 . A A . 31 MET H 1 1
20 58620 1 1 11 MET HA H 3.800 15.159 -39.477 1.00 . A A . 31 MET HA 1 1
20 58621 1 1 11 MET HB2 H 2.776 13.573 -37.635 1.00 . A A . 31 MET HB2 1 1
20 58622 1 1 11 MET HB3 H 1.759 14.969 -37.302 1.00 . A A . 31 MET HB3 1 1
20 58623 1 1 11 MET HE1 H 1.210 10.364 -39.285 1.00 . A A . 31 MET HE1 1 1
20 58624 1 1 11 MET HE2 H 1.463 11.411 -40.681 1.00 . A A . 31 MET HE2 1 1
20 58625 1 1 11 MET HE3 H 2.558 11.502 -39.301 1.00 . A A . 31 MET HE3 1 1
20 58626 1 1 11 MET HG2 H 0.753 14.895 -39.393 1.00 . A A . 31 MET HG2 1 1
20 58627 1 1 11 MET HG3 H 2.043 13.914 -40.084 1.00 . A A . 31 MET HG3 1 1
20 58628 1 1 11 MET N N 4.648 15.215 -37.597 1.00 . A A . 31 MET N 1 1
20 58629 1 1 11 MET O O 3.488 17.651 -37.625 1.00 . A A . 31 MET O 1 1
20 58630 1 1 11 MET SD S 0.489 12.591 -38.858 1.00 . A A . 31 MET SD 1 1
20 58631 1 1 12 ASP C C 0.527 18.779 -38.311 1.00 . A A . 32 ASP C 1 1
20 58632 1 1 12 ASP CA C 1.562 18.544 -39.407 1.00 . A A . 32 ASP CA 1 1
20 58633 1 1 12 ASP CB C 0.936 18.793 -40.780 1.00 . A A . 32 ASP CB 1 1
20 58634 1 1 12 ASP CG C -0.076 17.729 -41.156 1.00 . A A . 32 ASP CG 1 1
20 58635 1 1 12 ASP H H 1.768 16.509 -39.956 1.00 . A A . 32 ASP H 1 1
20 58636 1 1 12 ASP HA H 2.381 19.233 -39.264 1.00 . A A . 32 ASP HA 1 1
20 58637 1 1 12 ASP HB2 H 0.437 19.751 -40.772 1.00 . A A . 32 ASP HB2 1 1
20 58638 1 1 12 ASP HB3 H 1.716 18.803 -41.527 1.00 . A A . 32 ASP HB3 1 1
20 58639 1 1 12 ASP N N 2.098 17.190 -39.333 1.00 . A A . 32 ASP N 1 1
20 58640 1 1 12 ASP O O -0.620 18.348 -38.426 1.00 . A A . 32 ASP O 1 1
20 58641 1 1 12 ASP OD1 O 0.343 16.592 -41.459 1.00 . A A . 32 ASP OD1 1 1
20 58642 1 1 12 ASP OD2 O -1.288 18.033 -41.148 1.00 . A A . 32 ASP OD2 1 1
20 58643 1 1 13 GLU C C -0.672 21.082 -36.344 1.00 . A A . 33 GLU C 1 1
20 58644 1 1 13 GLU CA C 0.049 19.753 -36.133 1.00 . A A . 33 GLU CA 1 1
20 58645 1 1 13 GLU CB C 0.834 19.789 -34.820 1.00 . A A . 33 GLU CB 1 1
20 58646 1 1 13 GLU CD C 1.614 17.399 -35.065 1.00 . A A . 33 GLU CD 1 1
20 58647 1 1 13 GLU CG C 0.972 18.429 -34.156 1.00 . A A . 33 GLU CG 1 1
20 58648 1 1 13 GLU H H 1.867 19.781 -37.216 1.00 . A A . 33 GLU H 1 1
20 58649 1 1 13 GLU HA H -0.685 18.964 -36.081 1.00 . A A . 33 GLU HA 1 1
20 58650 1 1 13 GLU HB2 H 1.824 20.173 -35.017 1.00 . A A . 33 GLU HB2 1 1
20 58651 1 1 13 GLU HB3 H 0.330 20.453 -34.132 1.00 . A A . 33 GLU HB3 1 1
20 58652 1 1 13 GLU HG2 H 1.581 18.535 -33.271 1.00 . A A . 33 GLU HG2 1 1
20 58653 1 1 13 GLU HG3 H -0.011 18.079 -33.876 1.00 . A A . 33 GLU HG3 1 1
20 58654 1 1 13 GLU N N 0.941 19.464 -37.250 1.00 . A A . 33 GLU N 1 1
20 58655 1 1 13 GLU O O -1.298 21.613 -35.426 1.00 . A A . 33 GLU O 1 1
20 58656 1 1 13 GLU OE1 O 0.892 16.805 -35.892 1.00 . A A . 33 GLU OE1 1 1
20 58657 1 1 13 GLU OE2 O 2.839 17.188 -34.949 1.00 . A A . 33 GLU OE2 1 1
20 58658 1 1 14 ARG C C -2.703 22.849 -37.530 1.00 . A A . 34 ARG C 1 1
20 58659 1 1 14 ARG CA C -1.221 22.879 -37.890 1.00 . A A . 34 ARG CA 1 1
20 58660 1 1 14 ARG CB C -1.053 23.186 -39.379 1.00 . A A . 34 ARG CB 1 1
20 58661 1 1 14 ARG CD C -1.025 22.117 -41.653 1.00 . A A . 34 ARG CD 1 1
20 58662 1 1 14 ARG CG C -1.698 22.155 -40.290 1.00 . A A . 34 ARG CG 1 1
20 58663 1 1 14 ARG CZ C -0.730 23.658 -43.546 1.00 . A A . 34 ARG CZ 1 1
20 58664 1 1 14 ARG H H -0.067 21.142 -38.248 1.00 . A A . 34 ARG H 1 1
20 58665 1 1 14 ARG HA H -0.739 23.656 -37.315 1.00 . A A . 34 ARG HA 1 1
20 58666 1 1 14 ARG HB2 H -1.498 24.148 -39.589 1.00 . A A . 34 ARG HB2 1 1
20 58667 1 1 14 ARG HB3 H 0.001 23.229 -39.609 1.00 . A A . 34 ARG HB3 1 1
20 58668 1 1 14 ARG HD2 H 0.045 22.149 -41.512 1.00 . A A . 34 ARG HD2 1 1
20 58669 1 1 14 ARG HD3 H -1.296 21.196 -42.147 1.00 . A A . 34 ARG HD3 1 1
20 58670 1 1 14 ARG HE H -2.254 23.710 -42.260 1.00 . A A . 34 ARG HE 1 1
20 58671 1 1 14 ARG HG2 H -1.614 21.181 -39.832 1.00 . A A . 34 ARG HG2 1 1
20 58672 1 1 14 ARG HG3 H -2.741 22.405 -40.419 1.00 . A A . 34 ARG HG3 1 1
20 58673 1 1 14 ARG HH11 H 0.720 22.265 -43.349 1.00 . A A . 34 ARG HH11 1 1
20 58674 1 1 14 ARG HH12 H 0.916 23.358 -44.680 1.00 . A A . 34 ARG HH12 1 1
20 58675 1 1 14 ARG HH21 H -2.008 25.154 -44.008 1.00 . A A . 34 ARG HH21 1 1
20 58676 1 1 14 ARG HH22 H -0.636 25.001 -45.053 1.00 . A A . 34 ARG HH22 1 1
20 58677 1 1 14 ARG N N -0.579 21.613 -37.558 1.00 . A A . 34 ARG N 1 1
20 58678 1 1 14 ARG NE N -1.426 23.242 -42.493 1.00 . A A . 34 ARG NE 1 1
20 58679 1 1 14 ARG NH1 N 0.395 23.044 -43.886 1.00 . A A . 34 ARG NH1 1 1
20 58680 1 1 14 ARG NH2 N -1.160 24.689 -44.261 1.00 . A A . 34 ARG NH2 1 1
20 58681 1 1 14 ARG O O -3.265 23.851 -37.087 1.00 . A A . 34 ARG O 1 1
20 58682 1 1 15 ARG C C -4.957 20.464 -36.352 1.00 . A A . 35 ARG C 1 1
20 58683 1 1 15 ARG CA C -4.747 21.533 -37.421 1.00 . A A . 35 ARG CA 1 1
20 58684 1 1 15 ARG CB C -5.522 21.162 -38.687 1.00 . A A . 35 ARG CB 1 1
20 58685 1 1 15 ARG CD C -7.114 23.063 -39.097 1.00 . A A . 35 ARG CD 1 1
20 58686 1 1 15 ARG CG C -6.974 21.611 -38.665 1.00 . A A . 35 ARG CG 1 1
20 58687 1 1 15 ARG CZ C -6.948 25.302 -38.096 1.00 . A A . 35 ARG CZ 1 1
20 58688 1 1 15 ARG H H -2.828 20.930 -38.078 1.00 . A A . 35 ARG H 1 1
20 58689 1 1 15 ARG HA H -5.116 22.476 -37.047 1.00 . A A . 35 ARG HA 1 1
20 58690 1 1 15 ARG HB2 H -5.039 21.620 -39.537 1.00 . A A . 35 ARG HB2 1 1
20 58691 1 1 15 ARG HB3 H -5.501 20.089 -38.806 1.00 . A A . 35 ARG HB3 1 1
20 58692 1 1 15 ARG HD2 H -6.331 23.292 -39.804 1.00 . A A . 35 ARG HD2 1 1
20 58693 1 1 15 ARG HD3 H -8.076 23.192 -39.570 1.00 . A A . 35 ARG HD3 1 1
20 58694 1 1 15 ARG HE H -6.997 23.594 -37.067 1.00 . A A . 35 ARG HE 1 1
20 58695 1 1 15 ARG HG2 H -7.543 20.990 -39.341 1.00 . A A . 35 ARG HG2 1 1
20 58696 1 1 15 ARG HG3 H -7.360 21.504 -37.663 1.00 . A A . 35 ARG HG3 1 1
20 58697 1 1 15 ARG HH11 H -7.038 25.277 -40.114 1.00 . A A . 35 ARG HH11 1 1
20 58698 1 1 15 ARG HH12 H -6.921 26.850 -39.396 1.00 . A A . 35 ARG HH12 1 1
20 58699 1 1 15 ARG HH21 H -6.842 25.659 -36.109 1.00 . A A . 35 ARG HH21 1 1
20 58700 1 1 15 ARG HH22 H -6.808 27.065 -37.118 1.00 . A A . 35 ARG HH22 1 1
20 58701 1 1 15 ARG N N -3.330 21.693 -37.723 1.00 . A A . 35 ARG N 1 1
20 58702 1 1 15 ARG NE N -7.015 23.982 -37.966 1.00 . A A . 35 ARG NE 1 1
20 58703 1 1 15 ARG NH1 N -6.970 25.855 -39.301 1.00 . A A . 35 ARG NH1 1 1
20 58704 1 1 15 ARG NH2 N -6.859 26.072 -37.019 1.00 . A A . 35 ARG NH2 1 1
20 58705 1 1 15 ARG O O -6.001 19.813 -36.308 1.00 . A A . 35 ARG O 1 1
20 58706 1 1 16 ARG C C -4.331 19.965 -33.085 1.00 . A A . 36 ARG C 1 1
20 58707 1 1 16 ARG CA C -4.033 19.299 -34.425 1.00 . A A . 36 ARG CA 1 1
20 58708 1 1 16 ARG CB C -2.724 18.514 -34.337 1.00 . A A . 36 ARG CB 1 1
20 58709 1 1 16 ARG CD C -3.545 16.228 -34.984 1.00 . A A . 36 ARG CD 1 1
20 58710 1 1 16 ARG CG C -2.623 17.382 -35.347 1.00 . A A . 36 ARG CG 1 1
20 58711 1 1 16 ARG CZ C -3.941 14.767 -33.048 1.00 . A A . 36 ARG CZ 1 1
20 58712 1 1 16 ARG H H -3.152 20.839 -35.578 1.00 . A A . 36 ARG H 1 1
20 58713 1 1 16 ARG HA H -4.837 18.617 -34.661 1.00 . A A . 36 ARG HA 1 1
20 58714 1 1 16 ARG HB2 H -1.899 19.191 -34.505 1.00 . A A . 36 ARG HB2 1 1
20 58715 1 1 16 ARG HB3 H -2.637 18.092 -33.347 1.00 . A A . 36 ARG HB3 1 1
20 58716 1 1 16 ARG HD2 H -4.551 16.607 -34.882 1.00 . A A . 36 ARG HD2 1 1
20 58717 1 1 16 ARG HD3 H -3.515 15.498 -35.779 1.00 . A A . 36 ARG HD3 1 1
20 58718 1 1 16 ARG HE H -2.253 15.773 -33.390 1.00 . A A . 36 ARG HE 1 1
20 58719 1 1 16 ARG HG2 H -2.899 17.756 -36.322 1.00 . A A . 36 ARG HG2 1 1
20 58720 1 1 16 ARG HG3 H -1.604 17.024 -35.371 1.00 . A A . 36 ARG HG3 1 1
20 58721 1 1 16 ARG HH11 H -5.488 14.904 -34.340 1.00 . A A . 36 ARG HH11 1 1
20 58722 1 1 16 ARG HH12 H -5.754 13.876 -32.970 1.00 . A A . 36 ARG HH12 1 1
20 58723 1 1 16 ARG HH21 H -2.591 14.423 -31.582 1.00 . A A . 36 ARG HH21 1 1
20 58724 1 1 16 ARG HH22 H -4.106 13.605 -31.402 1.00 . A A . 36 ARG HH22 1 1
20 58725 1 1 16 ARG N N -3.959 20.290 -35.492 1.00 . A A . 36 ARG N 1 1
20 58726 1 1 16 ARG NE N -3.151 15.585 -33.734 1.00 . A A . 36 ARG NE 1 1
20 58727 1 1 16 ARG NH1 N -5.161 14.494 -33.488 1.00 . A A . 36 ARG NH1 1 1
20 58728 1 1 16 ARG NH2 N -3.511 14.220 -31.918 1.00 . A A . 36 ARG NH2 1 1
20 58729 1 1 16 ARG O O -4.035 19.411 -32.027 1.00 . A A . 36 ARG O 1 1
20 58730 1 1 17 GLN C C -3.995 22.260 -31.146 1.00 . A A . 37 GLN C 1 1
20 58731 1 1 17 GLN CA C -5.252 21.899 -31.930 1.00 . A A . 37 GLN CA 1 1
20 58732 1 1 17 GLN CB C -6.198 21.079 -31.050 1.00 . A A . 37 GLN CB 1 1
20 58733 1 1 17 GLN CD C -8.147 21.170 -29.445 1.00 . A A . 37 GLN CD 1 1
20 58734 1 1 17 GLN CG C -6.971 21.916 -30.044 1.00 . A A . 37 GLN CG 1 1
20 58735 1 1 17 GLN H H -5.127 21.547 -34.013 1.00 . A A . 37 GLN H 1 1
20 58736 1 1 17 GLN HA H -5.750 22.809 -32.227 1.00 . A A . 37 GLN HA 1 1
20 58737 1 1 17 GLN HB2 H -6.908 20.569 -31.683 1.00 . A A . 37 GLN HB2 1 1
20 58738 1 1 17 GLN HB3 H -5.620 20.346 -30.507 1.00 . A A . 37 GLN HB3 1 1
20 58739 1 1 17 GLN HE21 H -8.816 20.716 -31.261 1.00 . A A . 37 GLN HE21 1 1
20 58740 1 1 17 GLN HE22 H -9.763 20.126 -29.943 1.00 . A A . 37 GLN HE22 1 1
20 58741 1 1 17 GLN HG2 H -6.303 22.204 -29.245 1.00 . A A . 37 GLN HG2 1 1
20 58742 1 1 17 GLN HG3 H -7.340 22.802 -30.540 1.00 . A A . 37 GLN HG3 1 1
20 58743 1 1 17 GLN N N -4.917 21.157 -33.140 1.00 . A A . 37 GLN N 1 1
20 58744 1 1 17 GLN NE2 N -8.995 20.615 -30.302 1.00 . A A . 37 GLN NE2 1 1
20 58745 1 1 17 GLN O O -3.822 21.840 -30.003 1.00 . A A . 37 GLN O 1 1
20 58746 1 1 17 GLN OE1 O -8.291 21.093 -28.224 1.00 . A A . 37 GLN OE1 1 1
20 58747 1 1 18 ASN C C -2.158 24.216 -29.836 1.00 . A A . 38 ASN C 1 1
20 58748 1 1 18 ASN CA C -1.877 23.460 -31.131 1.00 . A A . 38 ASN CA 1 1
20 58749 1 1 18 ASN CB C -1.060 24.338 -32.081 1.00 . A A . 38 ASN CB 1 1
20 58750 1 1 18 ASN CG C -1.915 25.369 -32.793 1.00 . A A . 38 ASN CG 1 1
20 58751 1 1 18 ASN H H -3.313 23.345 -32.682 1.00 . A A . 38 ASN H 1 1
20 58752 1 1 18 ASN HA H -1.309 22.571 -30.899 1.00 . A A . 38 ASN HA 1 1
20 58753 1 1 18 ASN HB2 H -0.299 24.857 -31.517 1.00 . A A . 38 ASN HB2 1 1
20 58754 1 1 18 ASN HB3 H -0.588 23.713 -32.824 1.00 . A A . 38 ASN HB3 1 1
20 58755 1 1 18 ASN HD21 H -1.317 26.778 -31.522 1.00 . A A . 38 ASN HD21 1 1
20 58756 1 1 18 ASN HD22 H -2.426 27.290 -32.744 1.00 . A A . 38 ASN HD22 1 1
20 58757 1 1 18 ASN N N -3.119 23.042 -31.770 1.00 . A A . 38 ASN N 1 1
20 58758 1 1 18 ASN ND2 N -1.882 26.604 -32.304 1.00 . A A . 38 ASN ND2 1 1
20 58759 1 1 18 ASN O O -1.338 24.225 -28.919 1.00 . A A . 38 ASN O 1 1
20 58760 1 1 18 ASN OD1 O -2.596 25.059 -33.771 1.00 . A A . 38 ASN OD1 1 1
20 58761 1 1 19 VAL C C -3.716 24.726 -27.344 1.00 . A A . 39 VAL C 1 1
20 58762 1 1 19 VAL CA C -3.716 25.608 -28.587 1.00 . A A . 39 VAL CA 1 1
20 58763 1 1 19 VAL CB C -5.113 26.234 -28.759 1.00 . A A . 39 VAL CB 1 1
20 58764 1 1 19 VAL CG1 C -5.530 26.965 -27.492 1.00 . A A . 39 VAL CG1 1 1
20 58765 1 1 19 VAL CG2 C -5.132 27.173 -29.956 1.00 . A A . 39 VAL CG2 1 1
20 58766 1 1 19 VAL H H -3.937 24.806 -30.533 1.00 . A A . 39 VAL H 1 1
20 58767 1 1 19 VAL HA H -3.001 26.407 -28.451 1.00 . A A . 39 VAL HA 1 1
20 58768 1 1 19 VAL HB H -5.822 25.440 -28.940 1.00 . A A . 39 VAL HB 1 1
20 58769 1 1 19 VAL HG11 H -5.762 27.993 -27.729 1.00 . A A . 39 VAL HG11 1 1
20 58770 1 1 19 VAL HG12 H -6.401 26.486 -27.070 1.00 . A A . 39 VAL HG12 1 1
20 58771 1 1 19 VAL HG13 H -4.721 26.936 -26.777 1.00 . A A . 39 VAL HG13 1 1
20 58772 1 1 19 VAL HG21 H -4.292 26.954 -30.599 1.00 . A A . 39 VAL HG21 1 1
20 58773 1 1 19 VAL HG22 H -6.052 27.036 -30.505 1.00 . A A . 39 VAL HG22 1 1
20 58774 1 1 19 VAL HG23 H -5.067 28.195 -29.614 1.00 . A A . 39 VAL HG23 1 1
20 58775 1 1 19 VAL N N -3.325 24.850 -29.769 1.00 . A A . 39 VAL N 1 1
20 58776 1 1 19 VAL O O -2.954 24.958 -26.406 1.00 . A A . 39 VAL O 1 1
20 58777 1 1 20 ALA C C -3.420 21.932 -26.101 1.00 . A A . 40 ALA C 1 1
20 58778 1 1 20 ALA CA C -4.673 22.794 -26.217 1.00 . A A . 40 ALA CA 1 1
20 58779 1 1 20 ALA CB C -5.909 21.917 -26.356 1.00 . A A . 40 ALA CB 1 1
20 58780 1 1 20 ALA H H -5.157 23.579 -28.121 1.00 . A A . 40 ALA H 1 1
20 58781 1 1 20 ALA HA H -4.778 23.380 -25.316 1.00 . A A . 40 ALA HA 1 1
20 58782 1 1 20 ALA HB1 H -5.911 21.452 -27.332 1.00 . A A . 40 ALA HB1 1 1
20 58783 1 1 20 ALA HB2 H -5.896 21.153 -25.593 1.00 . A A . 40 ALA HB2 1 1
20 58784 1 1 20 ALA HB3 H -6.795 22.523 -26.244 1.00 . A A . 40 ALA HB3 1 1
20 58785 1 1 20 ALA N N -4.575 23.713 -27.344 1.00 . A A . 40 ALA N 1 1
20 58786 1 1 20 ALA O O -3.093 21.437 -25.022 1.00 . A A . 40 ALA O 1 1
20 58787 1 1 21 TYR C C -0.386 21.634 -26.471 1.00 . A A . 41 TYR C 1 1
20 58788 1 1 21 TYR CA C -1.510 20.949 -27.243 1.00 . A A . 41 TYR CA 1 1
20 58789 1 1 21 TYR CB C -1.070 20.695 -28.686 1.00 . A A . 41 TYR CB 1 1
20 58790 1 1 21 TYR CD1 C -1.008 18.173 -28.575 1.00 . A A . 41 TYR CD1 1 1
20 58791 1 1 21 TYR CD2 C 0.929 19.312 -29.372 1.00 . A A . 41 TYR CD2 1 1
20 58792 1 1 21 TYR CE1 C -0.372 16.959 -28.751 1.00 . A A . 41 TYR CE1 1 1
20 58793 1 1 21 TYR CE2 C 1.571 18.103 -29.552 1.00 . A A . 41 TYR CE2 1 1
20 58794 1 1 21 TYR CG C -0.370 19.369 -28.882 1.00 . A A . 41 TYR CG 1 1
20 58795 1 1 21 TYR CZ C 0.917 16.929 -29.240 1.00 . A A . 41 TYR CZ 1 1
20 58796 1 1 21 TYR H H -3.036 22.174 -28.048 1.00 . A A . 41 TYR H 1 1
20 58797 1 1 21 TYR HA H -1.730 20.002 -26.773 1.00 . A A . 41 TYR HA 1 1
20 58798 1 1 21 TYR HB2 H -1.938 20.709 -29.328 1.00 . A A . 41 TYR HB2 1 1
20 58799 1 1 21 TYR HB3 H -0.390 21.477 -28.991 1.00 . A A . 41 TYR HB3 1 1
20 58800 1 1 21 TYR HD1 H -2.018 18.200 -28.191 1.00 . A A . 41 TYR HD1 1 1
20 58801 1 1 21 TYR HD2 H 1.438 20.233 -29.615 1.00 . A A . 41 TYR HD2 1 1
20 58802 1 1 21 TYR HE1 H -0.884 16.040 -28.507 1.00 . A A . 41 TYR HE1 1 1
20 58803 1 1 21 TYR HE2 H 2.581 18.079 -29.935 1.00 . A A . 41 TYR HE2 1 1
20 58804 1 1 21 TYR HH H 1.944 15.442 -28.586 1.00 . A A . 41 TYR HH 1 1
20 58805 1 1 21 TYR N N -2.725 21.755 -27.219 1.00 . A A . 41 TYR N 1 1
20 58806 1 1 21 TYR O O 0.204 21.049 -25.564 1.00 . A A . 41 TYR O 1 1
20 58807 1 1 21 TYR OH O 1.554 15.723 -29.417 1.00 . A A . 41 TYR OH 1 1
20 58808 1 1 22 GLU C C 0.677 23.777 -24.685 1.00 . A A . 42 GLU C 1 1
20 58809 1 1 22 GLU CA C 0.954 23.644 -26.180 1.00 . A A . 42 GLU CA 1 1
20 58810 1 1 22 GLU CB C 1.078 25.032 -26.812 1.00 . A A . 42 GLU CB 1 1
20 58811 1 1 22 GLU CD C 2.371 27.201 -26.893 1.00 . A A . 42 GLU CD 1 1
20 58812 1 1 22 GLU CG C 2.082 25.933 -26.113 1.00 . A A . 42 GLU CG 1 1
20 58813 1 1 22 GLU H H -0.604 23.292 -27.568 1.00 . A A . 42 GLU H 1 1
20 58814 1 1 22 GLU HA H 1.885 23.114 -26.315 1.00 . A A . 42 GLU HA 1 1
20 58815 1 1 22 GLU HB2 H 1.382 24.920 -27.842 1.00 . A A . 42 GLU HB2 1 1
20 58816 1 1 22 GLU HB3 H 0.112 25.515 -26.782 1.00 . A A . 42 GLU HB3 1 1
20 58817 1 1 22 GLU HG2 H 1.689 26.206 -25.145 1.00 . A A . 42 GLU HG2 1 1
20 58818 1 1 22 GLU HG3 H 3.006 25.388 -25.984 1.00 . A A . 42 GLU HG3 1 1
20 58819 1 1 22 GLU N N -0.098 22.879 -26.838 1.00 . A A . 42 GLU N 1 1
20 58820 1 1 22 GLU O O 1.579 23.634 -23.860 1.00 . A A . 42 GLU O 1 1
20 58821 1 1 22 GLU OE1 O 1.406 27.849 -27.349 1.00 . A A . 42 GLU OE1 1 1
20 58822 1 1 22 GLU OE2 O 3.562 27.544 -27.047 1.00 . A A . 42 GLU OE2 1 1
20 58823 1 1 23 TYR C C -0.644 22.954 -22.147 1.00 . A A . 43 TYR C 1 1
20 58824 1 1 23 TYR CA C -0.974 24.208 -22.950 1.00 . A A . 43 TYR CA 1 1
20 58825 1 1 23 TYR CB C -2.470 24.510 -22.855 1.00 . A A . 43 TYR CB 1 1
20 58826 1 1 23 TYR CD1 C -2.262 25.155 -20.422 1.00 . A A . 43 TYR CD1 1 1
20 58827 1 1 23 TYR CD2 C -3.768 26.397 -21.791 1.00 . A A . 43 TYR CD2 1 1
20 58828 1 1 23 TYR CE1 C -2.597 25.939 -19.335 1.00 . A A . 43 TYR CE1 1 1
20 58829 1 1 23 TYR CE2 C -4.108 27.186 -20.709 1.00 . A A . 43 TYR CE2 1 1
20 58830 1 1 23 TYR CG C -2.840 25.370 -21.668 1.00 . A A . 43 TYR CG 1 1
20 58831 1 1 23 TYR CZ C -3.520 26.953 -19.483 1.00 . A A . 43 TYR CZ 1 1
20 58832 1 1 23 TYR H H -1.252 24.156 -25.048 1.00 . A A . 43 TYR H 1 1
20 58833 1 1 23 TYR HA H -0.422 25.041 -22.539 1.00 . A A . 43 TYR HA 1 1
20 58834 1 1 23 TYR HB2 H -2.785 25.026 -23.748 1.00 . A A . 43 TYR HB2 1 1
20 58835 1 1 23 TYR HB3 H -3.013 23.580 -22.772 1.00 . A A . 43 TYR HB3 1 1
20 58836 1 1 23 TYR HD1 H -1.540 24.360 -20.309 1.00 . A A . 43 TYR HD1 1 1
20 58837 1 1 23 TYR HD2 H -4.227 26.577 -22.752 1.00 . A A . 43 TYR HD2 1 1
20 58838 1 1 23 TYR HE1 H -2.137 25.757 -18.375 1.00 . A A . 43 TYR HE1 1 1
20 58839 1 1 23 TYR HE2 H -4.831 27.980 -20.825 1.00 . A A . 43 TYR HE2 1 1
20 58840 1 1 23 TYR HH H -4.531 27.290 -17.883 1.00 . A A . 43 TYR HH 1 1
20 58841 1 1 23 TYR N N -0.577 24.053 -24.345 1.00 . A A . 43 TYR N 1 1
20 58842 1 1 23 TYR O O 0.134 23.000 -21.193 1.00 . A A . 43 TYR O 1 1
20 58843 1 1 23 TYR OH O -3.857 27.736 -18.403 1.00 . A A . 43 TYR OH 1 1
20 58844 1 1 24 LEU C C 0.477 20.232 -21.814 1.00 . A A . 44 LEU C 1 1
20 58845 1 1 24 LEU CA C -1.011 20.565 -21.857 1.00 . A A . 44 LEU CA 1 1
20 58846 1 1 24 LEU CB C -1.776 19.441 -22.558 1.00 . A A . 44 LEU CB 1 1
20 58847 1 1 24 LEU CD1 C -3.988 18.350 -23.003 1.00 . A A . 44 LEU CD1 1 1
20 58848 1 1 24 LEU CD2 C -3.013 18.299 -20.701 1.00 . A A . 44 LEU CD2 1 1
20 58849 1 1 24 LEU CG C -3.153 19.107 -21.983 1.00 . A A . 44 LEU CG 1 1
20 58850 1 1 24 LEU H H -1.850 21.860 -23.306 1.00 . A A . 44 LEU H 1 1
20 58851 1 1 24 LEU HA H -1.375 20.662 -20.846 1.00 . A A . 44 LEU HA 1 1
20 58852 1 1 24 LEU HB2 H -1.910 19.726 -23.590 1.00 . A A . 44 LEU HB2 1 1
20 58853 1 1 24 LEU HB3 H -1.170 18.548 -22.508 1.00 . A A . 44 LEU HB3 1 1
20 58854 1 1 24 LEU HD11 H -3.980 17.297 -22.766 1.00 . A A . 44 LEU HD11 1 1
20 58855 1 1 24 LEU HD12 H -3.575 18.500 -23.990 1.00 . A A . 44 LEU HD12 1 1
20 58856 1 1 24 LEU HD13 H -5.004 18.717 -22.980 1.00 . A A . 44 LEU HD13 1 1
20 58857 1 1 24 LEU HD21 H -2.120 17.694 -20.752 1.00 . A A . 44 LEU HD21 1 1
20 58858 1 1 24 LEU HD22 H -3.875 17.659 -20.584 1.00 . A A . 44 LEU HD22 1 1
20 58859 1 1 24 LEU HD23 H -2.946 18.971 -19.857 1.00 . A A . 44 LEU HD23 1 1
20 58860 1 1 24 LEU HG H -3.670 20.026 -21.745 1.00 . A A . 44 LEU HG 1 1
20 58861 1 1 24 LEU N N -1.241 21.834 -22.539 1.00 . A A . 44 LEU N 1 1
20 58862 1 1 24 LEU O O 0.953 19.593 -20.875 1.00 . A A . 44 LEU O 1 1
20 58863 1 1 25 CYS C C 3.406 21.347 -21.972 1.00 . A A . 45 CYS C 1 1
20 58864 1 1 25 CYS CA C 2.641 20.421 -22.911 1.00 . A A . 45 CYS CA 1 1
20 58865 1 1 25 CYS CB C 3.136 20.608 -24.346 1.00 . A A . 45 CYS CB 1 1
20 58866 1 1 25 CYS H H 0.770 21.175 -23.552 1.00 . A A . 45 CYS H 1 1
20 58867 1 1 25 CYS HA H 2.815 19.399 -22.610 1.00 . A A . 45 CYS HA 1 1
20 58868 1 1 25 CYS HB2 H 2.701 21.508 -24.755 1.00 . A A . 45 CYS HB2 1 1
20 58869 1 1 25 CYS HB3 H 4.211 20.708 -24.338 1.00 . A A . 45 CYS HB3 1 1
20 58870 1 1 25 CYS HG H 2.029 19.740 -26.473 1.00 . A A . 45 CYS HG 1 1
20 58871 1 1 25 CYS N N 1.206 20.671 -22.834 1.00 . A A . 45 CYS N 1 1
20 58872 1 1 25 CYS O O 4.507 21.024 -21.524 1.00 . A A . 45 CYS O 1 1
20 58873 1 1 25 CYS SG S 2.716 19.243 -25.456 1.00 . A A . 45 CYS SG 1 1
20 58874 1 1 26 HIS C C 3.226 23.100 -19.329 1.00 . A A . 46 HIS C 1 1
20 58875 1 1 26 HIS CA C 3.443 23.476 -20.792 1.00 . A A . 46 HIS CA 1 1
20 58876 1 1 26 HIS CB C 2.884 24.874 -21.060 1.00 . A A . 46 HIS CB 1 1
20 58877 1 1 26 HIS CD2 C 3.364 26.526 -23.001 1.00 . A A . 46 HIS CD2 1 1
20 58878 1 1 26 HIS CE1 C 5.554 26.482 -22.925 1.00 . A A . 46 HIS CE1 1 1
20 58879 1 1 26 HIS CG C 3.719 25.683 -22.003 1.00 . A A . 46 HIS CG 1 1
20 58880 1 1 26 HIS H H 1.939 22.702 -22.065 1.00 . A A . 46 HIS H 1 1
20 58881 1 1 26 HIS HA H 4.503 23.477 -20.997 1.00 . A A . 46 HIS HA 1 1
20 58882 1 1 26 HIS HB2 H 1.896 24.783 -21.486 1.00 . A A . 46 HIS HB2 1 1
20 58883 1 1 26 HIS HB3 H 2.819 25.414 -20.126 1.00 . A A . 46 HIS HB3 1 1
20 58884 1 1 26 HIS HD1 H 5.659 25.161 -21.367 1.00 . A A . 46 HIS HD1 1 1
20 58885 1 1 26 HIS HD2 H 2.355 26.773 -23.304 1.00 . A A . 46 HIS HD2 1 1
20 58886 1 1 26 HIS HE1 H 6.594 26.676 -23.142 1.00 . A A . 46 HIS HE1 1 1
20 58887 1 1 26 HIS N N 2.817 22.502 -21.678 1.00 . A A . 46 HIS N 1 1
20 58888 1 1 26 HIS ND1 N 5.098 25.677 -21.982 1.00 . A A . 46 HIS ND1 1 1
20 58889 1 1 26 HIS NE2 N 4.522 27.009 -23.558 1.00 . A A . 46 HIS NE2 1 1
20 58890 1 1 26 HIS O O 4.070 23.374 -18.475 1.00 . A A . 46 HIS O 1 1
20 58891 1 1 27 LEU C C 2.609 20.864 -17.262 1.00 . A A . 47 LEU C 1 1
20 58892 1 1 27 LEU CA C 1.761 22.058 -17.688 1.00 . A A . 47 LEU CA 1 1
20 58893 1 1 27 LEU CB C 0.276 21.706 -17.586 1.00 . A A . 47 LEU CB 1 1
20 58894 1 1 27 LEU CD1 C -2.131 22.403 -17.651 1.00 . A A . 47 LEU CD1 1 1
20 58895 1 1 27 LEU CD2 C -0.491 23.708 -16.286 1.00 . A A . 47 LEU CD2 1 1
20 58896 1 1 27 LEU CG C -0.693 22.888 -17.552 1.00 . A A . 47 LEU CG 1 1
20 58897 1 1 27 LEU H H 1.457 22.281 -19.771 1.00 . A A . 47 LEU H 1 1
20 58898 1 1 27 LEU HA H 1.972 22.887 -17.030 1.00 . A A . 47 LEU HA 1 1
20 58899 1 1 27 LEU HB2 H 0.022 21.095 -18.439 1.00 . A A . 47 LEU HB2 1 1
20 58900 1 1 27 LEU HB3 H 0.134 21.134 -16.680 1.00 . A A . 47 LEU HB3 1 1
20 58901 1 1 27 LEU HD11 H -2.161 21.334 -17.506 1.00 . A A . 47 LEU HD11 1 1
20 58902 1 1 27 LEU HD12 H -2.527 22.645 -18.626 1.00 . A A . 47 LEU HD12 1 1
20 58903 1 1 27 LEU HD13 H -2.727 22.887 -16.891 1.00 . A A . 47 LEU HD13 1 1
20 58904 1 1 27 LEU HD21 H -1.184 24.536 -16.279 1.00 . A A . 47 LEU HD21 1 1
20 58905 1 1 27 LEU HD22 H 0.521 24.084 -16.259 1.00 . A A . 47 LEU HD22 1 1
20 58906 1 1 27 LEU HD23 H -0.666 23.083 -15.422 1.00 . A A . 47 LEU HD23 1 1
20 58907 1 1 27 LEU HG H -0.499 23.529 -18.401 1.00 . A A . 47 LEU HG 1 1
20 58908 1 1 27 LEU N N 2.090 22.472 -19.048 1.00 . A A . 47 LEU N 1 1
20 58909 1 1 27 LEU O O 3.157 20.842 -16.161 1.00 . A A . 47 LEU O 1 1
20 58910 1 1 28 GLU C C 4.958 19.031 -17.607 1.00 . A A . 48 GLU C 1 1
20 58911 1 1 28 GLU CA C 3.495 18.677 -17.858 1.00 . A A . 48 GLU CA 1 1
20 58912 1 1 28 GLU CB C 3.391 17.684 -19.017 1.00 . A A . 48 GLU CB 1 1
20 58913 1 1 28 GLU CD C 3.787 17.238 -21.472 1.00 . A A . 48 GLU CD 1 1
20 58914 1 1 28 GLU CG C 3.985 18.200 -20.317 1.00 . A A . 48 GLU CG 1 1
20 58915 1 1 28 GLU H H 2.251 19.950 -19.005 1.00 . A A . 48 GLU H 1 1
20 58916 1 1 28 GLU HA H 3.090 18.220 -16.967 1.00 . A A . 48 GLU HA 1 1
20 58917 1 1 28 GLU HB2 H 3.907 16.775 -18.745 1.00 . A A . 48 GLU HB2 1 1
20 58918 1 1 28 GLU HB3 H 2.348 17.457 -19.188 1.00 . A A . 48 GLU HB3 1 1
20 58919 1 1 28 GLU HG2 H 3.512 19.139 -20.566 1.00 . A A . 48 GLU HG2 1 1
20 58920 1 1 28 GLU HG3 H 5.044 18.358 -20.176 1.00 . A A . 48 GLU HG3 1 1
20 58921 1 1 28 GLU N N 2.712 19.874 -18.143 1.00 . A A . 48 GLU N 1 1
20 58922 1 1 28 GLU O O 5.615 18.430 -16.758 1.00 . A A . 48 GLU O 1 1
20 58923 1 1 28 GLU OE1 O 3.197 16.160 -21.250 1.00 . A A . 48 GLU OE1 1 1
20 58924 1 1 28 GLU OE2 O 4.222 17.563 -22.596 1.00 . A A . 48 GLU OE2 1 1
20 58925 1 1 29 GLU C C 7.003 21.388 -17.025 1.00 . A A . 49 GLU C 1 1
20 58926 1 1 29 GLU CA C 6.846 20.442 -18.213 1.00 . A A . 49 GLU CA 1 1
20 58927 1 1 29 GLU CB C 7.321 21.131 -19.494 1.00 . A A . 49 GLU CB 1 1
20 58928 1 1 29 GLU CD C 6.994 23.029 -21.128 1.00 . A A . 49 GLU CD 1 1
20 58929 1 1 29 GLU CG C 6.579 22.420 -19.802 1.00 . A A . 49 GLU CG 1 1
20 58930 1 1 29 GLU H H 4.887 20.450 -19.014 1.00 . A A . 49 GLU H 1 1
20 58931 1 1 29 GLU HA H 7.451 19.565 -18.041 1.00 . A A . 49 GLU HA 1 1
20 58932 1 1 29 GLU HB2 H 8.372 21.358 -19.397 1.00 . A A . 49 GLU HB2 1 1
20 58933 1 1 29 GLU HB3 H 7.183 20.454 -20.324 1.00 . A A . 49 GLU HB3 1 1
20 58934 1 1 29 GLU HG2 H 5.520 22.212 -19.835 1.00 . A A . 49 GLU HG2 1 1
20 58935 1 1 29 GLU HG3 H 6.780 23.133 -19.016 1.00 . A A . 49 GLU HG3 1 1
20 58936 1 1 29 GLU N N 5.461 20.009 -18.353 1.00 . A A . 49 GLU N 1 1
20 58937 1 1 29 GLU O O 8.016 21.361 -16.327 1.00 . A A . 49 GLU O 1 1
20 58938 1 1 29 GLU OE1 O 6.955 22.310 -22.148 1.00 . A A . 49 GLU OE1 1 1
20 58939 1 1 29 GLU OE2 O 7.358 24.223 -21.144 1.00 . A A . 49 GLU OE2 1 1
20 58940 1 1 30 ALA C C 6.347 22.483 -14.384 1.00 . A A . 50 ALA C 1 1
20 58941 1 1 30 ALA CA C 6.018 23.176 -15.702 1.00 . A A . 50 ALA CA 1 1
20 58942 1 1 30 ALA CB C 4.683 23.900 -15.601 1.00 . A A . 50 ALA CB 1 1
20 58943 1 1 30 ALA H H 5.213 22.196 -17.396 1.00 . A A . 50 ALA H 1 1
20 58944 1 1 30 ALA HA H 6.783 23.910 -15.912 1.00 . A A . 50 ALA HA 1 1
20 58945 1 1 30 ALA HB1 H 3.898 23.259 -15.973 1.00 . A A . 50 ALA HB1 1 1
20 58946 1 1 30 ALA HB2 H 4.487 24.149 -14.569 1.00 . A A . 50 ALA HB2 1 1
20 58947 1 1 30 ALA HB3 H 4.719 24.805 -16.189 1.00 . A A . 50 ALA HB3 1 1
20 58948 1 1 30 ALA N N 5.993 22.223 -16.804 1.00 . A A . 50 ALA N 1 1
20 58949 1 1 30 ALA O O 7.245 22.905 -13.655 1.00 . A A . 50 ALA O 1 1
20 58950 1 1 31 LYS C C 7.134 19.879 -12.915 1.00 . A A . 51 LYS C 1 1
20 58951 1 1 31 LYS CA C 5.828 20.663 -12.853 1.00 . A A . 51 LYS CA 1 1
20 58952 1 1 31 LYS CB C 4.658 19.707 -12.606 1.00 . A A . 51 LYS CB 1 1
20 58953 1 1 31 LYS CD C 3.109 18.087 -13.739 1.00 . A A . 51 LYS CD 1 1
20 58954 1 1 31 LYS CE C 3.087 16.608 -14.096 1.00 . A A . 51 LYS CE 1 1
20 58955 1 1 31 LYS CG C 4.530 18.619 -13.658 1.00 . A A . 51 LYS CG 1 1
20 58956 1 1 31 LYS H H 4.912 21.128 -14.704 1.00 . A A . 51 LYS H 1 1
20 58957 1 1 31 LYS HA H 5.883 21.368 -12.037 1.00 . A A . 51 LYS HA 1 1
20 58958 1 1 31 LYS HB2 H 4.792 19.235 -11.644 1.00 . A A . 51 LYS HB2 1 1
20 58959 1 1 31 LYS HB3 H 3.740 20.277 -12.594 1.00 . A A . 51 LYS HB3 1 1
20 58960 1 1 31 LYS HD2 H 2.628 18.221 -12.782 1.00 . A A . 51 LYS HD2 1 1
20 58961 1 1 31 LYS HD3 H 2.570 18.639 -14.496 1.00 . A A . 51 LYS HD3 1 1
20 58962 1 1 31 LYS HE2 H 3.629 16.061 -13.341 1.00 . A A . 51 LYS HE2 1 1
20 58963 1 1 31 LYS HE3 H 2.061 16.272 -14.118 1.00 . A A . 51 LYS HE3 1 1
20 58964 1 1 31 LYS HG2 H 4.806 19.026 -14.619 1.00 . A A . 51 LYS HG2 1 1
20 58965 1 1 31 LYS HG3 H 5.195 17.806 -13.405 1.00 . A A . 51 LYS HG3 1 1
20 58966 1 1 31 LYS HZ1 H 2.978 16.106 -16.121 1.00 . A A . 51 LYS HZ1 1 1
20 58967 1 1 31 LYS HZ2 H 4.383 15.559 -15.354 1.00 . A A . 51 LYS HZ2 1 1
20 58968 1 1 31 LYS HZ3 H 4.219 17.195 -15.751 1.00 . A A . 51 LYS HZ3 1 1
20 58969 1 1 31 LYS N N 5.614 21.416 -14.083 1.00 . A A . 51 LYS N 1 1
20 58970 1 1 31 LYS NZ N 3.710 16.349 -15.424 1.00 . A A . 51 LYS NZ 1 1
20 58971 1 1 31 LYS O O 7.840 19.749 -11.914 1.00 . A A . 51 LYS O 1 1
20 58972 1 1 32 ARG C C 9.903 19.422 -13.936 1.00 . A A . 52 ARG C 1 1
20 58973 1 1 32 ARG CA C 8.674 18.589 -14.288 1.00 . A A . 52 ARG CA 1 1
20 58974 1 1 32 ARG CB C 8.773 18.101 -15.735 1.00 . A A . 52 ARG CB 1 1
20 58975 1 1 32 ARG CD C 7.901 16.527 -17.490 1.00 . A A . 52 ARG CD 1 1
20 58976 1 1 32 ARG CG C 7.998 16.821 -16.001 1.00 . A A . 52 ARG CG 1 1
20 58977 1 1 32 ARG CZ C 9.172 14.443 -17.777 1.00 . A A . 52 ARG CZ 1 1
20 58978 1 1 32 ARG H H 6.849 19.497 -14.857 1.00 . A A . 52 ARG H 1 1
20 58979 1 1 32 ARG HA H 8.634 17.733 -13.631 1.00 . A A . 52 ARG HA 1 1
20 58980 1 1 32 ARG HB2 H 8.390 18.870 -16.389 1.00 . A A . 52 ARG HB2 1 1
20 58981 1 1 32 ARG HB3 H 9.811 17.923 -15.972 1.00 . A A . 52 ARG HB3 1 1
20 58982 1 1 32 ARG HD2 H 6.995 15.970 -17.675 1.00 . A A . 52 ARG HD2 1 1
20 58983 1 1 32 ARG HD3 H 7.864 17.464 -18.026 1.00 . A A . 52 ARG HD3 1 1
20 58984 1 1 32 ARG HE H 9.742 16.229 -18.458 1.00 . A A . 52 ARG HE 1 1
20 58985 1 1 32 ARG HG2 H 8.501 15.999 -15.515 1.00 . A A . 52 ARG HG2 1 1
20 58986 1 1 32 ARG HG3 H 7.001 16.925 -15.598 1.00 . A A . 52 ARG HG3 1 1
20 58987 1 1 32 ARG HH11 H 7.434 14.246 -16.766 1.00 . A A . 52 ARG HH11 1 1
20 58988 1 1 32 ARG HH12 H 8.340 12.784 -16.976 1.00 . A A . 52 ARG HH12 1 1
20 58989 1 1 32 ARG HH21 H 10.944 14.311 -18.741 1.00 . A A . 52 ARG HH21 1 1
20 58990 1 1 32 ARG HH22 H 10.337 12.822 -18.098 1.00 . A A . 52 ARG HH22 1 1
20 58991 1 1 32 ARG N N 7.452 19.359 -14.096 1.00 . A A . 52 ARG N 1 1
20 58992 1 1 32 ARG NE N 9.041 15.751 -17.969 1.00 . A A . 52 ARG NE 1 1
20 58993 1 1 32 ARG NH1 N 8.239 13.769 -17.119 1.00 . A A . 52 ARG NH1 1 1
20 58994 1 1 32 ARG NH2 N 10.239 13.806 -18.244 1.00 . A A . 52 ARG NH2 1 1
20 58995 1 1 32 ARG O O 10.914 18.890 -13.476 1.00 . A A . 52 ARG O 1 1
20 58996 1 1 33 TRP C C 11.088 21.809 -12.357 1.00 . A A . 53 TRP C 1 1
20 58997 1 1 33 TRP CA C 10.913 21.634 -13.862 1.00 . A A . 53 TRP CA 1 1
20 58998 1 1 33 TRP CB C 10.674 22.993 -14.521 1.00 . A A . 53 TRP CB 1 1
20 58999 1 1 33 TRP CD1 C 13.030 23.721 -15.219 1.00 . A A . 53 TRP CD1 1 1
20 59000 1 1 33 TRP CD2 C 12.053 25.073 -13.724 1.00 . A A . 53 TRP CD2 1 1
20 59001 1 1 33 TRP CE2 C 13.333 25.581 -14.020 1.00 . A A . 53 TRP CE2 1 1
20 59002 1 1 33 TRP CE3 C 11.252 25.760 -12.808 1.00 . A A . 53 TRP CE3 1 1
20 59003 1 1 33 TRP CG C 11.879 23.884 -14.501 1.00 . A A . 53 TRP CG 1 1
20 59004 1 1 33 TRP CH2 C 13.022 27.394 -12.539 1.00 . A A . 53 TRP CH2 1 1
20 59005 1 1 33 TRP CZ2 C 13.828 26.742 -13.432 1.00 . A A . 53 TRP CZ2 1 1
20 59006 1 1 33 TRP CZ3 C 11.744 26.912 -12.224 1.00 . A A . 53 TRP CZ3 1 1
20 59007 1 1 33 TRP H H 8.976 21.092 -14.524 1.00 . A A . 53 TRP H 1 1
20 59008 1 1 33 TRP HA H 11.814 21.200 -14.269 1.00 . A A . 53 TRP HA 1 1
20 59009 1 1 33 TRP HB2 H 10.389 22.841 -15.552 1.00 . A A . 53 TRP HB2 1 1
20 59010 1 1 33 TRP HB3 H 9.875 23.501 -14.001 1.00 . A A . 53 TRP HB3 1 1
20 59011 1 1 33 TRP HD1 H 13.210 22.907 -15.904 1.00 . A A . 53 TRP HD1 1 1
20 59012 1 1 33 TRP HE1 H 14.803 24.844 -15.324 1.00 . A A . 53 TRP HE1 1 1
20 59013 1 1 33 TRP HE3 H 10.265 25.404 -12.553 1.00 . A A . 53 TRP HE3 1 1
20 59014 1 1 33 TRP HH2 H 13.365 28.297 -12.059 1.00 . A A . 53 TRP HH2 1 1
20 59015 1 1 33 TRP HZ2 H 14.810 27.127 -13.664 1.00 . A A . 53 TRP HZ2 1 1
20 59016 1 1 33 TRP HZ3 H 11.139 27.455 -11.514 1.00 . A A . 53 TRP HZ3 1 1
20 59017 1 1 33 TRP N N 9.809 20.728 -14.156 1.00 . A A . 53 TRP N 1 1
20 59018 1 1 33 TRP NE1 N 13.909 24.738 -14.934 1.00 . A A . 53 TRP NE1 1 1
20 59019 1 1 33 TRP O O 12.210 21.809 -11.850 1.00 . A A . 53 TRP O 1 1
20 59020 1 1 34 MET C C 10.687 20.945 -9.526 1.00 . A A . 54 MET C 1 1
20 59021 1 1 34 MET CA C 10.005 22.131 -10.202 1.00 . A A . 54 MET CA 1 1
20 59022 1 1 34 MET CB C 8.586 22.298 -9.655 1.00 . A A . 54 MET CB 1 1
20 59023 1 1 34 MET CE C 5.302 24.159 -9.537 1.00 . A A . 54 MET CE 1 1
20 59024 1 1 34 MET CG C 8.014 23.691 -9.865 1.00 . A A . 54 MET CG 1 1
20 59025 1 1 34 MET H H 9.109 21.948 -12.110 1.00 . A A . 54 MET H 1 1
20 59026 1 1 34 MET HA H 10.571 23.026 -9.988 1.00 . A A . 54 MET HA 1 1
20 59027 1 1 34 MET HB2 H 7.938 21.588 -10.147 1.00 . A A . 54 MET HB2 1 1
20 59028 1 1 34 MET HB3 H 8.594 22.092 -8.595 1.00 . A A . 54 MET HB3 1 1
20 59029 1 1 34 MET HE1 H 4.578 23.516 -9.059 1.00 . A A . 54 MET HE1 1 1
20 59030 1 1 34 MET HE2 H 4.913 25.166 -9.585 1.00 . A A . 54 MET HE2 1 1
20 59031 1 1 34 MET HE3 H 5.498 23.801 -10.537 1.00 . A A . 54 MET HE3 1 1
20 59032 1 1 34 MET HG2 H 8.824 24.404 -9.855 1.00 . A A . 54 MET HG2 1 1
20 59033 1 1 34 MET HG3 H 7.523 23.721 -10.826 1.00 . A A . 54 MET HG3 1 1
20 59034 1 1 34 MET N N 9.973 21.957 -11.649 1.00 . A A . 54 MET N 1 1
20 59035 1 1 34 MET O O 11.579 21.121 -8.697 1.00 . A A . 54 MET O 1 1
20 59036 1 1 34 MET SD S 6.823 24.151 -8.592 1.00 . A A . 54 MET SD 1 1
20 59037 1 1 35 GLU C C 12.210 18.243 -9.900 1.00 . A A . 55 GLU C 1 1
20 59038 1 1 35 GLU CA C 10.829 18.525 -9.314 1.00 . A A . 55 GLU CA 1 1
20 59039 1 1 35 GLU CB C 9.903 17.333 -9.565 1.00 . A A . 55 GLU CB 1 1
20 59040 1 1 35 GLU CD C 9.493 15.702 -11.450 1.00 . A A . 55 GLU CD 1 1
20 59041 1 1 35 GLU CG C 9.519 17.157 -11.025 1.00 . A A . 55 GLU CG 1 1
20 59042 1 1 35 GLU H H 9.545 19.664 -10.553 1.00 . A A . 55 GLU H 1 1
20 59043 1 1 35 GLU HA H 10.927 18.675 -8.250 1.00 . A A . 55 GLU HA 1 1
20 59044 1 1 35 GLU HB2 H 10.397 16.432 -9.232 1.00 . A A . 55 GLU HB2 1 1
20 59045 1 1 35 GLU HB3 H 8.998 17.469 -8.991 1.00 . A A . 55 GLU HB3 1 1
20 59046 1 1 35 GLU HG2 H 8.538 17.579 -11.179 1.00 . A A . 55 GLU HG2 1 1
20 59047 1 1 35 GLU HG3 H 10.236 17.683 -11.638 1.00 . A A . 55 GLU HG3 1 1
20 59048 1 1 35 GLU N N 10.260 19.739 -9.887 1.00 . A A . 55 GLU N 1 1
20 59049 1 1 35 GLU O O 13.038 17.583 -9.273 1.00 . A A . 55 GLU O 1 1
20 59050 1 1 35 GLU OE1 O 8.707 14.927 -10.866 1.00 . A A . 55 GLU OE1 1 1
20 59051 1 1 35 GLU OE2 O 10.259 15.338 -12.366 1.00 . A A . 55 GLU OE2 1 1
20 59052 1 1 36 ALA C C 14.887 18.983 -10.883 1.00 . A A . 56 ALA C 1 1
20 59053 1 1 36 ALA CA C 13.728 18.551 -11.776 1.00 . A A . 56 ALA CA 1 1
20 59054 1 1 36 ALA CB C 13.759 19.316 -13.090 1.00 . A A . 56 ALA CB 1 1
20 59055 1 1 36 ALA H H 11.749 19.265 -11.555 1.00 . A A . 56 ALA H 1 1
20 59056 1 1 36 ALA HA H 13.831 17.498 -11.998 1.00 . A A . 56 ALA HA 1 1
20 59057 1 1 36 ALA HB1 H 14.702 19.834 -13.183 1.00 . A A . 56 ALA HB1 1 1
20 59058 1 1 36 ALA HB2 H 13.645 18.624 -13.912 1.00 . A A . 56 ALA HB2 1 1
20 59059 1 1 36 ALA HB3 H 12.951 20.032 -13.108 1.00 . A A . 56 ALA HB3 1 1
20 59060 1 1 36 ALA N N 12.449 18.747 -11.106 1.00 . A A . 56 ALA N 1 1
20 59061 1 1 36 ALA O O 15.928 18.326 -10.840 1.00 . A A . 56 ALA O 1 1
20 59062 1 1 37 CYS C C 15.449 20.219 -7.837 1.00 . A A . 57 CYS C 1 1
20 59063 1 1 37 CYS CA C 15.732 20.610 -9.283 1.00 . A A . 57 CYS CA 1 1
20 59064 1 1 37 CYS CB C 15.819 22.132 -9.405 1.00 . A A . 57 CYS CB 1 1
20 59065 1 1 37 CYS H H 13.850 20.570 -10.251 1.00 . A A . 57 CYS H 1 1
20 59066 1 1 37 CYS HA H 16.675 20.179 -9.582 1.00 . A A . 57 CYS HA 1 1
20 59067 1 1 37 CYS HB2 H 15.467 22.429 -10.381 1.00 . A A . 57 CYS HB2 1 1
20 59068 1 1 37 CYS HB3 H 15.191 22.582 -8.651 1.00 . A A . 57 CYS HB3 1 1
20 59069 1 1 37 CYS HG H 18.313 21.775 -9.015 1.00 . A A . 57 CYS HG 1 1
20 59070 1 1 37 CYS N N 14.701 20.090 -10.174 1.00 . A A . 57 CYS N 1 1
20 59071 1 1 37 CYS O O 16.369 20.079 -7.029 1.00 . A A . 57 CYS O 1 1
20 59072 1 1 37 CYS SG S 17.489 22.795 -9.200 1.00 . A A . 57 CYS SG 1 1
20 59073 1 1 38 LEU C C 13.898 18.165 -5.954 1.00 . A A . 58 LEU C 1 1
20 59074 1 1 38 LEU CA C 13.767 19.670 -6.165 1.00 . A A . 58 LEU CA 1 1
20 59075 1 1 38 LEU CB C 12.325 20.109 -5.903 1.00 . A A . 58 LEU CB 1 1
20 59076 1 1 38 LEU CD1 C 10.663 21.984 -5.821 1.00 . A A . 58 LEU CD1 1 1
20 59077 1 1 38 LEU CD2 C 12.566 21.931 -4.198 1.00 . A A . 58 LEU CD2 1 1
20 59078 1 1 38 LEU CG C 12.119 21.597 -5.613 1.00 . A A . 58 LEU CG 1 1
20 59079 1 1 38 LEU H H 13.485 20.169 -8.202 1.00 . A A . 58 LEU H 1 1
20 59080 1 1 38 LEU HA H 14.421 20.177 -5.471 1.00 . A A . 58 LEU HA 1 1
20 59081 1 1 38 LEU HB2 H 11.740 19.858 -6.774 1.00 . A A . 58 LEU HB2 1 1
20 59082 1 1 38 LEU HB3 H 11.960 19.552 -5.053 1.00 . A A . 58 LEU HB3 1 1
20 59083 1 1 38 LEU HD11 H 10.541 23.039 -5.631 1.00 . A A . 58 LEU HD11 1 1
20 59084 1 1 38 LEU HD12 H 10.041 21.421 -5.140 1.00 . A A . 58 LEU HD12 1 1
20 59085 1 1 38 LEU HD13 H 10.374 21.764 -6.838 1.00 . A A . 58 LEU HD13 1 1
20 59086 1 1 38 LEU HD21 H 12.085 21.260 -3.501 1.00 . A A . 58 LEU HD21 1 1
20 59087 1 1 38 LEU HD22 H 12.291 22.949 -3.965 1.00 . A A . 58 LEU HD22 1 1
20 59088 1 1 38 LEU HD23 H 13.638 21.821 -4.123 1.00 . A A . 58 LEU HD23 1 1
20 59089 1 1 38 LEU HG H 12.720 22.177 -6.300 1.00 . A A . 58 LEU HG 1 1
20 59090 1 1 38 LEU N N 14.172 20.044 -7.515 1.00 . A A . 58 LEU N 1 1
20 59091 1 1 38 LEU O O 14.820 17.699 -5.286 1.00 . A A . 58 LEU O 1 1
20 59092 1 1 39 GLY C C 11.878 15.439 -5.524 1.00 . A A . 59 GLY C 1 1
20 59093 1 1 39 GLY CA C 13.000 15.964 -6.397 1.00 . A A . 59 GLY CA 1 1
20 59094 1 1 39 GLY H H 12.257 17.835 -7.053 1.00 . A A . 59 GLY H 1 1
20 59095 1 1 39 GLY HA2 H 12.917 15.520 -7.378 1.00 . A A . 59 GLY HA2 1 1
20 59096 1 1 39 GLY HA3 H 13.945 15.675 -5.961 1.00 . A A . 59 GLY HA3 1 1
20 59097 1 1 39 GLY N N 12.969 17.409 -6.532 1.00 . A A . 59 GLY N 1 1
20 59098 1 1 39 GLY O O 12.125 14.781 -4.514 1.00 . A A . 59 GLY O 1 1
20 59099 1 1 40 GLU C C 8.406 14.722 -6.087 1.00 . A A . 60 GLU C 1 1
20 59100 1 1 40 GLU CA C 9.477 15.285 -5.157 1.00 . A A . 60 GLU CA 1 1
20 59101 1 1 40 GLU CB C 8.899 16.442 -4.338 1.00 . A A . 60 GLU CB 1 1
20 59102 1 1 40 GLU CD C 7.871 17.057 -2.114 1.00 . A A . 60 GLU CD 1 1
20 59103 1 1 40 GLU CG C 8.022 15.991 -3.182 1.00 . A A . 60 GLU CG 1 1
20 59104 1 1 40 GLU H H 10.508 16.260 -6.728 1.00 . A A . 60 GLU H 1 1
20 59105 1 1 40 GLU HA H 9.798 14.505 -4.484 1.00 . A A . 60 GLU HA 1 1
20 59106 1 1 40 GLU HB2 H 9.715 17.026 -3.938 1.00 . A A . 60 GLU HB2 1 1
20 59107 1 1 40 GLU HB3 H 8.306 17.067 -4.989 1.00 . A A . 60 GLU HB3 1 1
20 59108 1 1 40 GLU HG2 H 7.043 15.744 -3.564 1.00 . A A . 60 GLU HG2 1 1
20 59109 1 1 40 GLU HG3 H 8.464 15.113 -2.733 1.00 . A A . 60 GLU HG3 1 1
20 59110 1 1 40 GLU N N 10.641 15.731 -5.914 1.00 . A A . 60 GLU N 1 1
20 59111 1 1 40 GLU O O 8.352 15.065 -7.268 1.00 . A A . 60 GLU O 1 1
20 59112 1 1 40 GLU OE1 O 8.759 17.154 -1.242 1.00 . A A . 60 GLU OE1 1 1
20 59113 1 1 40 GLU OE2 O 6.863 17.794 -2.152 1.00 . A A . 60 GLU OE2 1 1
20 59114 1 1 41 ASP C C 5.381 14.254 -6.616 1.00 . A A . 61 ASP C 1 1
20 59115 1 1 41 ASP CA C 6.487 13.244 -6.326 1.00 . A A . 61 ASP CA 1 1
20 59116 1 1 41 ASP CB C 5.912 12.037 -5.584 1.00 . A A . 61 ASP CB 1 1
20 59117 1 1 41 ASP CG C 6.665 10.757 -5.888 1.00 . A A . 61 ASP CG 1 1
20 59118 1 1 41 ASP H H 7.652 13.622 -4.599 1.00 . A A . 61 ASP H 1 1
20 59119 1 1 41 ASP HA H 6.909 12.912 -7.263 1.00 . A A . 61 ASP HA 1 1
20 59120 1 1 41 ASP HB2 H 5.963 12.218 -4.520 1.00 . A A . 61 ASP HB2 1 1
20 59121 1 1 41 ASP HB3 H 4.880 11.904 -5.873 1.00 . A A . 61 ASP HB3 1 1
20 59122 1 1 41 ASP N N 7.557 13.855 -5.546 1.00 . A A . 61 ASP N 1 1
20 59123 1 1 41 ASP O O 4.593 14.597 -5.734 1.00 . A A . 61 ASP O 1 1
20 59124 1 1 41 ASP OD1 O 7.165 10.618 -7.025 1.00 . A A . 61 ASP OD1 1 1
20 59125 1 1 41 ASP OD2 O 6.755 9.894 -4.990 1.00 . A A . 61 ASP OD2 1 1
20 59126 1 1 42 LEU C C 3.157 15.011 -8.972 1.00 . A A . 62 LEU C 1 1
20 59127 1 1 42 LEU CA C 4.320 15.698 -8.263 1.00 . A A . 62 LEU CA 1 1
20 59128 1 1 42 LEU CB C 4.940 16.753 -9.181 1.00 . A A . 62 LEU CB 1 1
20 59129 1 1 42 LEU CD1 C 6.575 18.614 -9.567 1.00 . A A . 62 LEU CD1 1 1
20 59130 1 1 42 LEU CD2 C 5.852 18.051 -7.239 1.00 . A A . 62 LEU CD2 1 1
20 59131 1 1 42 LEU CG C 6.154 17.497 -8.624 1.00 . A A . 62 LEU CG 1 1
20 59132 1 1 42 LEU H H 5.984 14.415 -8.515 1.00 . A A . 62 LEU H 1 1
20 59133 1 1 42 LEU HA H 3.947 16.182 -7.372 1.00 . A A . 62 LEU HA 1 1
20 59134 1 1 42 LEU HB2 H 5.243 16.261 -10.092 1.00 . A A . 62 LEU HB2 1 1
20 59135 1 1 42 LEU HB3 H 4.176 17.485 -9.405 1.00 . A A . 62 LEU HB3 1 1
20 59136 1 1 42 LEU HD11 H 7.611 18.861 -9.392 1.00 . A A . 62 LEU HD11 1 1
20 59137 1 1 42 LEU HD12 H 5.961 19.485 -9.389 1.00 . A A . 62 LEU HD12 1 1
20 59138 1 1 42 LEU HD13 H 6.449 18.288 -10.589 1.00 . A A . 62 LEU HD13 1 1
20 59139 1 1 42 LEU HD21 H 5.716 17.234 -6.546 1.00 . A A . 62 LEU HD21 1 1
20 59140 1 1 42 LEU HD22 H 4.950 18.644 -7.279 1.00 . A A . 62 LEU HD22 1 1
20 59141 1 1 42 LEU HD23 H 6.675 18.670 -6.912 1.00 . A A . 62 LEU HD23 1 1
20 59142 1 1 42 LEU HG H 6.982 16.806 -8.535 1.00 . A A . 62 LEU HG 1 1
20 59143 1 1 42 LEU N N 5.329 14.726 -7.856 1.00 . A A . 62 LEU N 1 1
20 59144 1 1 42 LEU O O 3.305 13.946 -9.570 1.00 . A A . 62 LEU O 1 1
20 59145 1 1 43 PRO C C 0.823 15.173 -11.060 1.00 . A A . 63 PRO C 1 1
20 59146 1 1 43 PRO CA C 0.760 15.103 -9.538 1.00 . A A . 63 PRO CA 1 1
20 59147 1 1 43 PRO CB C -0.348 16.015 -9.006 1.00 . A A . 63 PRO CB 1 1
20 59148 1 1 43 PRO CD C 1.722 16.908 -8.209 1.00 . A A . 63 PRO CD 1 1
20 59149 1 1 43 PRO CG C 0.342 17.292 -8.668 1.00 . A A . 63 PRO CG 1 1
20 59150 1 1 43 PRO HA H 0.568 14.085 -9.233 1.00 . A A . 63 PRO HA 1 1
20 59151 1 1 43 PRO HB2 H -1.097 16.161 -9.771 1.00 . A A . 63 PRO HB2 1 1
20 59152 1 1 43 PRO HB3 H -0.799 15.568 -8.133 1.00 . A A . 63 PRO HB3 1 1
20 59153 1 1 43 PRO HD2 H 2.440 17.658 -8.506 1.00 . A A . 63 PRO HD2 1 1
20 59154 1 1 43 PRO HD3 H 1.739 16.771 -7.138 1.00 . A A . 63 PRO HD3 1 1
20 59155 1 1 43 PRO HG2 H 0.400 17.921 -9.543 1.00 . A A . 63 PRO HG2 1 1
20 59156 1 1 43 PRO HG3 H -0.189 17.797 -7.875 1.00 . A A . 63 PRO HG3 1 1
20 59157 1 1 43 PRO N N 1.971 15.635 -8.906 1.00 . A A . 63 PRO N 1 1
20 59158 1 1 43 PRO O O 1.691 15.825 -11.640 1.00 . A A . 63 PRO O 1 1
20 59159 1 1 44 PRO C C -0.618 15.798 -13.774 1.00 . A A . 64 PRO C 1 1
20 59160 1 1 44 PRO CA C -0.193 14.456 -13.187 1.00 . A A . 64 PRO CA 1 1
20 59161 1 1 44 PRO CB C -1.255 13.389 -13.467 1.00 . A A . 64 PRO CB 1 1
20 59162 1 1 44 PRO CD C -1.185 13.687 -11.096 1.00 . A A . 64 PRO CD 1 1
20 59163 1 1 44 PRO CG C -2.104 13.371 -12.243 1.00 . A A . 64 PRO CG 1 1
20 59164 1 1 44 PRO HA H 0.747 14.154 -13.626 1.00 . A A . 64 PRO HA 1 1
20 59165 1 1 44 PRO HB2 H -1.826 13.667 -14.341 1.00 . A A . 64 PRO HB2 1 1
20 59166 1 1 44 PRO HB3 H -0.777 12.435 -13.630 1.00 . A A . 64 PRO HB3 1 1
20 59167 1 1 44 PRO HD2 H -1.705 14.261 -10.343 1.00 . A A . 64 PRO HD2 1 1
20 59168 1 1 44 PRO HD3 H -0.785 12.779 -10.671 1.00 . A A . 64 PRO HD3 1 1
20 59169 1 1 44 PRO HG2 H -2.878 14.119 -12.322 1.00 . A A . 64 PRO HG2 1 1
20 59170 1 1 44 PRO HG3 H -2.540 12.391 -12.114 1.00 . A A . 64 PRO HG3 1 1
20 59171 1 1 44 PRO N N -0.119 14.486 -11.723 1.00 . A A . 64 PRO N 1 1
20 59172 1 1 44 PRO O O -1.218 16.626 -13.088 1.00 . A A . 64 PRO O 1 1
20 59173 1 1 45 THR C C -2.159 17.486 -15.699 1.00 . A A . 65 THR C 1 1
20 59174 1 1 45 THR CA C -0.654 17.248 -15.728 1.00 . A A . 65 THR CA 1 1
20 59175 1 1 45 THR CB C -0.175 17.241 -17.192 1.00 . A A . 65 THR CB 1 1
20 59176 1 1 45 THR CG2 C -0.412 18.594 -17.845 1.00 . A A . 65 THR CG2 1 1
20 59177 1 1 45 THR H H 0.174 15.309 -15.543 1.00 . A A . 65 THR H 1 1
20 59178 1 1 45 THR HA H -0.160 18.060 -15.214 1.00 . A A . 65 THR HA 1 1
20 59179 1 1 45 THR HB H -0.735 16.493 -17.735 1.00 . A A . 65 THR HB 1 1
20 59180 1 1 45 THR HG1 H 1.320 15.969 -17.380 1.00 . A A . 65 THR HG1 1 1
20 59181 1 1 45 THR HG21 H 0.477 18.897 -18.378 1.00 . A A . 65 THR HG21 1 1
20 59182 1 1 45 THR HG22 H -0.642 19.326 -17.085 1.00 . A A . 65 THR HG22 1 1
20 59183 1 1 45 THR HG23 H -1.238 18.521 -18.536 1.00 . A A . 65 THR HG23 1 1
20 59184 1 1 45 THR N N -0.305 16.007 -15.049 1.00 . A A . 65 THR N 1 1
20 59185 1 1 45 THR O O -2.620 18.625 -15.783 1.00 . A A . 65 THR O 1 1
20 59186 1 1 45 THR OG1 O 1.218 16.915 -17.251 1.00 . A A . 65 THR OG1 1 1
20 59187 1 1 46 THR C C -4.862 16.927 -14.159 1.00 . A A . 66 THR C 1 1
20 59188 1 1 46 THR CA C -4.377 16.496 -15.538 1.00 . A A . 66 THR CA 1 1
20 59189 1 1 46 THR CB C -5.034 15.152 -15.905 1.00 . A A . 66 THR CB 1 1
20 59190 1 1 46 THR CG2 C -4.420 14.577 -17.172 1.00 . A A . 66 THR CG2 1 1
20 59191 1 1 46 THR H H -2.496 15.525 -15.516 1.00 . A A . 66 THR H 1 1
20 59192 1 1 46 THR HA H -4.685 17.234 -16.265 1.00 . A A . 66 THR HA 1 1
20 59193 1 1 46 THR HB H -6.088 15.320 -16.078 1.00 . A A . 66 THR HB 1 1
20 59194 1 1 46 THR HG1 H -4.056 14.399 -14.367 1.00 . A A . 66 THR HG1 1 1
20 59195 1 1 46 THR HG21 H -4.212 15.377 -17.866 1.00 . A A . 66 THR HG21 1 1
20 59196 1 1 46 THR HG22 H -5.111 13.880 -17.623 1.00 . A A . 66 THR HG22 1 1
20 59197 1 1 46 THR HG23 H -3.501 14.065 -16.926 1.00 . A A . 66 THR HG23 1 1
20 59198 1 1 46 THR N N -2.923 16.405 -15.579 1.00 . A A . 66 THR N 1 1
20 59199 1 1 46 THR O O -6.047 17.198 -13.966 1.00 . A A . 66 THR O 1 1
20 59200 1 1 46 THR OG1 O -4.880 14.221 -14.828 1.00 . A A . 66 THR OG1 1 1
20 59201 1 1 47 GLU C C -3.299 18.440 -11.327 1.00 . A A . 67 GLU C 1 1
20 59202 1 1 47 GLU CA C -4.276 17.387 -11.843 1.00 . A A . 67 GLU CA 1 1
20 59203 1 1 47 GLU CB C -4.268 16.171 -10.915 1.00 . A A . 67 GLU CB 1 1
20 59204 1 1 47 GLU CD C -6.651 15.403 -10.578 1.00 . A A . 67 GLU CD 1 1
20 59205 1 1 47 GLU CG C -5.324 15.134 -11.261 1.00 . A A . 67 GLU CG 1 1
20 59206 1 1 47 GLU H H -3.011 16.761 -13.421 1.00 . A A . 67 GLU H 1 1
20 59207 1 1 47 GLU HA H -5.269 17.811 -11.857 1.00 . A A . 67 GLU HA 1 1
20 59208 1 1 47 GLU HB2 H -3.298 15.699 -10.968 1.00 . A A . 67 GLU HB2 1 1
20 59209 1 1 47 GLU HB3 H -4.441 16.505 -9.902 1.00 . A A . 67 GLU HB3 1 1
20 59210 1 1 47 GLU HG2 H -5.479 15.140 -12.330 1.00 . A A . 67 GLU HG2 1 1
20 59211 1 1 47 GLU HG3 H -4.969 14.161 -10.955 1.00 . A A . 67 GLU HG3 1 1
20 59212 1 1 47 GLU N N -3.940 16.989 -13.204 1.00 . A A . 67 GLU N 1 1
20 59213 1 1 47 GLU O O -3.330 18.810 -10.152 1.00 . A A . 67 GLU O 1 1
20 59214 1 1 47 GLU OE1 O -7.461 16.172 -11.138 1.00 . A A . 67 GLU OE1 1 1
20 59215 1 1 47 GLU OE2 O -6.880 14.845 -9.485 1.00 . A A . 67 GLU OE2 1 1
20 59216 1 1 48 LEU C C -2.114 21.131 -11.188 1.00 . A A . 68 LEU C 1 1
20 59217 1 1 48 LEU CA C -1.445 19.929 -11.848 1.00 . A A . 68 LEU CA 1 1
20 59218 1 1 48 LEU CB C -0.668 20.380 -13.086 1.00 . A A . 68 LEU CB 1 1
20 59219 1 1 48 LEU CD1 C 1.372 20.912 -11.729 1.00 . A A . 68 LEU CD1 1 1
20 59220 1 1 48 LEU CD2 C 1.243 21.630 -14.122 1.00 . A A . 68 LEU CD2 1 1
20 59221 1 1 48 LEU CG C 0.454 21.391 -12.843 1.00 . A A . 68 LEU CG 1 1
20 59222 1 1 48 LEU H H -2.456 18.586 -13.134 1.00 . A A . 68 LEU H 1 1
20 59223 1 1 48 LEU HA H -0.758 19.483 -11.145 1.00 . A A . 68 LEU HA 1 1
20 59224 1 1 48 LEU HB2 H -0.230 19.504 -13.539 1.00 . A A . 68 LEU HB2 1 1
20 59225 1 1 48 LEU HB3 H -1.372 20.825 -13.774 1.00 . A A . 68 LEU HB3 1 1
20 59226 1 1 48 LEU HD11 H 2.217 21.579 -11.648 1.00 . A A . 68 LEU HD11 1 1
20 59227 1 1 48 LEU HD12 H 1.720 19.915 -11.953 1.00 . A A . 68 LEU HD12 1 1
20 59228 1 1 48 LEU HD13 H 0.829 20.902 -10.795 1.00 . A A . 68 LEU HD13 1 1
20 59229 1 1 48 LEU HD21 H 1.046 22.627 -14.485 1.00 . A A . 68 LEU HD21 1 1
20 59230 1 1 48 LEU HD22 H 0.945 20.908 -14.868 1.00 . A A . 68 LEU HD22 1 1
20 59231 1 1 48 LEU HD23 H 2.299 21.522 -13.918 1.00 . A A . 68 LEU HD23 1 1
20 59232 1 1 48 LEU HG H 0.020 22.333 -12.536 1.00 . A A . 68 LEU HG 1 1
20 59233 1 1 48 LEU N N -2.432 18.919 -12.213 1.00 . A A . 68 LEU N 1 1
20 59234 1 1 48 LEU O O -1.898 21.401 -10.007 1.00 . A A . 68 LEU O 1 1
20 59235 1 1 49 GLU C C -4.376 22.685 -10.158 1.00 . A A . 69 GLU C 1 1
20 59236 1 1 49 GLU CA C -3.629 23.018 -11.446 1.00 . A A . 69 GLU CA 1 1
20 59237 1 1 49 GLU CB C -4.608 23.551 -12.494 1.00 . A A . 69 GLU CB 1 1
20 59238 1 1 49 GLU CD C -4.882 24.724 -14.715 1.00 . A A . 69 GLU CD 1 1
20 59239 1 1 49 GLU CG C -3.950 24.412 -13.559 1.00 . A A . 69 GLU CG 1 1
20 59240 1 1 49 GLU H H -3.059 21.580 -12.892 1.00 . A A . 69 GLU H 1 1
20 59241 1 1 49 GLU HA H -2.893 23.778 -11.235 1.00 . A A . 69 GLU HA 1 1
20 59242 1 1 49 GLU HB2 H -5.087 22.715 -12.981 1.00 . A A . 69 GLU HB2 1 1
20 59243 1 1 49 GLU HB3 H -5.360 24.145 -11.996 1.00 . A A . 69 GLU HB3 1 1
20 59244 1 1 49 GLU HG2 H -3.636 25.342 -13.110 1.00 . A A . 69 GLU HG2 1 1
20 59245 1 1 49 GLU HG3 H -3.086 23.889 -13.943 1.00 . A A . 69 GLU HG3 1 1
20 59246 1 1 49 GLU N N -2.928 21.846 -11.958 1.00 . A A . 69 GLU N 1 1
20 59247 1 1 49 GLU O O -4.416 23.488 -9.227 1.00 . A A . 69 GLU O 1 1
20 59248 1 1 49 GLU OE1 O -6.054 24.297 -14.664 1.00 . A A . 69 GLU OE1 1 1
20 59249 1 1 49 GLU OE2 O -4.437 25.395 -15.669 1.00 . A A . 69 GLU OE2 1 1
20 59250 1 1 50 GLU C C -4.822 21.035 -7.704 1.00 . A A . 70 GLU C 1 1
20 59251 1 1 50 GLU CA C -5.714 21.056 -8.942 1.00 . A A . 70 GLU CA 1 1
20 59252 1 1 50 GLU CB C -6.309 19.666 -9.178 1.00 . A A . 70 GLU CB 1 1
20 59253 1 1 50 GLU CD C -8.800 19.868 -8.812 1.00 . A A . 70 GLU CD 1 1
20 59254 1 1 50 GLU CG C -7.684 19.695 -9.824 1.00 . A A . 70 GLU CG 1 1
20 59255 1 1 50 GLU H H -4.899 20.898 -10.889 1.00 . A A . 70 GLU H 1 1
20 59256 1 1 50 GLU HA H -6.518 21.758 -8.779 1.00 . A A . 70 GLU HA 1 1
20 59257 1 1 50 GLU HB2 H -5.644 19.108 -9.820 1.00 . A A . 70 GLU HB2 1 1
20 59258 1 1 50 GLU HB3 H -6.390 19.157 -8.229 1.00 . A A . 70 GLU HB3 1 1
20 59259 1 1 50 GLU HG2 H -7.723 20.516 -10.523 1.00 . A A . 70 GLU HG2 1 1
20 59260 1 1 50 GLU HG3 H -7.839 18.765 -10.352 1.00 . A A . 70 GLU HG3 1 1
20 59261 1 1 50 GLU N N -4.967 21.495 -10.114 1.00 . A A . 70 GLU N 1 1
20 59262 1 1 50 GLU O O -5.264 21.355 -6.601 1.00 . A A . 70 GLU O 1 1
20 59263 1 1 50 GLU OE1 O -8.734 19.229 -7.741 1.00 . A A . 70 GLU OE1 1 1
20 59264 1 1 50 GLU OE2 O -9.739 20.642 -9.090 1.00 . A A . 70 GLU OE2 1 1
20 59265 1 1 51 GLY C C -1.961 21.935 -6.522 1.00 . A A . 71 GLY C 1 1
20 59266 1 1 51 GLY CA C -2.627 20.600 -6.788 1.00 . A A . 71 GLY CA 1 1
20 59267 1 1 51 GLY H H -3.265 20.413 -8.798 1.00 . A A . 71 GLY H 1 1
20 59268 1 1 51 GLY HA2 H -3.157 20.290 -5.900 1.00 . A A . 71 GLY HA2 1 1
20 59269 1 1 51 GLY HA3 H -1.864 19.869 -7.013 1.00 . A A . 71 GLY HA3 1 1
20 59270 1 1 51 GLY N N -3.562 20.656 -7.896 1.00 . A A . 71 GLY N 1 1
20 59271 1 1 51 GLY O O -1.682 22.281 -5.374 1.00 . A A . 71 GLY O 1 1
20 59272 1 1 52 LEU C C -2.033 25.022 -6.887 1.00 . A A . 72 LEU C 1 1
20 59273 1 1 52 LEU CA C -1.065 23.994 -7.463 1.00 . A A . 72 LEU CA 1 1
20 59274 1 1 52 LEU CB C -0.554 24.464 -8.826 1.00 . A A . 72 LEU CB 1 1
20 59275 1 1 52 LEU CD1 C 1.010 24.224 -10.770 1.00 . A A . 72 LEU CD1 1 1
20 59276 1 1 52 LEU CD2 C 1.658 23.323 -8.528 1.00 . A A . 72 LEU CD2 1 1
20 59277 1 1 52 LEU CG C 0.505 23.582 -9.487 1.00 . A A . 72 LEU CG 1 1
20 59278 1 1 52 LEU H H -1.949 22.360 -8.476 1.00 . A A . 72 LEU H 1 1
20 59279 1 1 52 LEU HA H -0.227 23.890 -6.790 1.00 . A A . 72 LEU HA 1 1
20 59280 1 1 52 LEU HB2 H -1.400 24.522 -9.494 1.00 . A A . 72 LEU HB2 1 1
20 59281 1 1 52 LEU HB3 H -0.132 25.451 -8.698 1.00 . A A . 72 LEU HB3 1 1
20 59282 1 1 52 LEU HD11 H 1.574 23.499 -11.338 1.00 . A A . 72 LEU HD11 1 1
20 59283 1 1 52 LEU HD12 H 1.645 25.063 -10.527 1.00 . A A . 72 LEU HD12 1 1
20 59284 1 1 52 LEU HD13 H 0.170 24.567 -11.356 1.00 . A A . 72 LEU HD13 1 1
20 59285 1 1 52 LEU HD21 H 1.836 24.207 -7.933 1.00 . A A . 72 LEU HD21 1 1
20 59286 1 1 52 LEU HD22 H 2.547 23.083 -9.092 1.00 . A A . 72 LEU HD22 1 1
20 59287 1 1 52 LEU HD23 H 1.408 22.496 -7.880 1.00 . A A . 72 LEU HD23 1 1
20 59288 1 1 52 LEU HG H 0.062 22.629 -9.744 1.00 . A A . 72 LEU HG 1 1
20 59289 1 1 52 LEU N N -1.704 22.688 -7.586 1.00 . A A . 72 LEU N 1 1
20 59290 1 1 52 LEU O O -1.617 26.026 -6.309 1.00 . A A . 72 LEU O 1 1
20 59291 1 1 53 ARG C C -4.125 25.980 -5.067 1.00 . A A . 73 ARG C 1 1
20 59292 1 1 53 ARG CA C -4.354 25.666 -6.543 1.00 . A A . 73 ARG CA 1 1
20 59293 1 1 53 ARG CB C -5.742 25.051 -6.735 1.00 . A A . 73 ARG CB 1 1
20 59294 1 1 53 ARG CD C -8.228 25.409 -6.641 1.00 . A A . 73 ARG CD 1 1
20 59295 1 1 53 ARG CG C -6.865 26.076 -6.748 1.00 . A A . 73 ARG CG 1 1
20 59296 1 1 53 ARG CZ C -10.419 25.955 -5.668 1.00 . A A . 73 ARG CZ 1 1
20 59297 1 1 53 ARG H H -3.597 23.947 -7.517 1.00 . A A . 73 ARG H 1 1
20 59298 1 1 53 ARG HA H -4.296 26.585 -7.107 1.00 . A A . 73 ARG HA 1 1
20 59299 1 1 53 ARG HB2 H -5.760 24.518 -7.674 1.00 . A A . 73 ARG HB2 1 1
20 59300 1 1 53 ARG HB3 H -5.928 24.355 -5.931 1.00 . A A . 73 ARG HB3 1 1
20 59301 1 1 53 ARG HD2 H -8.505 25.028 -7.612 1.00 . A A . 73 ARG HD2 1 1
20 59302 1 1 53 ARG HD3 H -8.159 24.591 -5.939 1.00 . A A . 73 ARG HD3 1 1
20 59303 1 1 53 ARG HE H -9.074 27.298 -6.271 1.00 . A A . 73 ARG HE 1 1
20 59304 1 1 53 ARG HG2 H -6.738 26.746 -5.911 1.00 . A A . 73 ARG HG2 1 1
20 59305 1 1 53 ARG HG3 H -6.819 26.635 -7.671 1.00 . A A . 73 ARG HG3 1 1
20 59306 1 1 53 ARG HH11 H -10.030 23.979 -5.833 1.00 . A A . 73 ARG HH11 1 1
20 59307 1 1 53 ARG HH12 H -11.571 24.377 -5.149 1.00 . A A . 73 ARG HH12 1 1
20 59308 1 1 53 ARG HH21 H -11.100 27.835 -5.372 1.00 . A A . 73 ARG HH21 1 1
20 59309 1 1 53 ARG HH22 H -12.179 26.571 -4.888 1.00 . A A . 73 ARG HH22 1 1
20 59310 1 1 53 ARG N N -3.327 24.764 -7.048 1.00 . A A . 73 ARG N 1 1
20 59311 1 1 53 ARG NE N -9.258 26.339 -6.186 1.00 . A A . 73 ARG NE 1 1
20 59312 1 1 53 ARG NH1 N -10.696 24.664 -5.540 1.00 . A A . 73 ARG NH1 1 1
20 59313 1 1 53 ARG NH2 N -11.305 26.861 -5.277 1.00 . A A . 73 ARG NH2 1 1
20 59314 1 1 53 ARG O O -4.479 27.057 -4.590 1.00 . A A . 73 ARG O 1 1
20 59315 1 1 54 ASN C C -2.004 26.052 -2.718 1.00 . A A . 74 ASN C 1 1
20 59316 1 1 54 ASN CA C -3.256 25.206 -2.929 1.00 . A A . 74 ASN CA 1 1
20 59317 1 1 54 ASN CB C -3.086 23.845 -2.250 1.00 . A A . 74 ASN CB 1 1
20 59318 1 1 54 ASN CG C -4.006 22.789 -2.833 1.00 . A A . 74 ASN CG 1 1
20 59319 1 1 54 ASN H H -3.273 24.193 -4.788 1.00 . A A . 74 ASN H 1 1
20 59320 1 1 54 ASN HA H -4.100 25.715 -2.489 1.00 . A A . 74 ASN HA 1 1
20 59321 1 1 54 ASN HB2 H -2.066 23.513 -2.373 1.00 . A A . 74 ASN HB2 1 1
20 59322 1 1 54 ASN HB3 H -3.304 23.945 -1.198 1.00 . A A . 74 ASN HB3 1 1
20 59323 1 1 54 ASN HD21 H -2.510 21.480 -2.884 1.00 . A A . 74 ASN HD21 1 1
20 59324 1 1 54 ASN HD22 H -4.033 20.904 -3.463 1.00 . A A . 74 ASN HD22 1 1
20 59325 1 1 54 ASN N N -3.532 25.031 -4.351 1.00 . A A . 74 ASN N 1 1
20 59326 1 1 54 ASN ND2 N -3.461 21.605 -3.085 1.00 . A A . 74 ASN ND2 1 1
20 59327 1 1 54 ASN O O -1.017 25.910 -3.438 1.00 . A A . 74 ASN O 1 1
20 59328 1 1 54 ASN OD1 O -5.191 23.036 -3.054 1.00 . A A . 74 ASN OD1 1 1
20 59329 1 1 55 GLY C C 0.338 27.000 -1.120 1.00 . A A . 75 GLY C 1 1
20 59330 1 1 55 GLY CA C -0.917 27.789 -1.434 1.00 . A A . 75 GLY CA 1 1
20 59331 1 1 55 GLY H H -2.867 27.003 -1.182 1.00 . A A . 75 GLY H 1 1
20 59332 1 1 55 GLY HA2 H -0.729 28.420 -2.290 1.00 . A A . 75 GLY HA2 1 1
20 59333 1 1 55 GLY HA3 H -1.158 28.412 -0.586 1.00 . A A . 75 GLY HA3 1 1
20 59334 1 1 55 GLY N N -2.053 26.933 -1.723 1.00 . A A . 75 GLY N 1 1
20 59335 1 1 55 GLY O O 1.448 27.524 -1.210 1.00 . A A . 75 GLY O 1 1
20 59336 1 1 56 VAL C C 2.338 24.889 -1.528 1.00 . A A . 76 VAL C 1 1
20 59337 1 1 56 VAL CA C 1.291 24.872 -0.419 1.00 . A A . 76 VAL CA 1 1
20 59338 1 1 56 VAL CB C 0.836 23.420 -0.180 1.00 . A A . 76 VAL CB 1 1
20 59339 1 1 56 VAL CG1 C 2.022 22.543 0.191 1.00 . A A . 76 VAL CG1 1 1
20 59340 1 1 56 VAL CG2 C -0.234 23.369 0.900 1.00 . A A . 76 VAL CG2 1 1
20 59341 1 1 56 VAL H H -0.746 25.374 -0.696 1.00 . A A . 76 VAL H 1 1
20 59342 1 1 56 VAL HA H 1.739 25.242 0.492 1.00 . A A . 76 VAL HA 1 1
20 59343 1 1 56 VAL HB H 0.410 23.042 -1.098 1.00 . A A . 76 VAL HB 1 1
20 59344 1 1 56 VAL HG11 H 2.915 23.148 0.239 1.00 . A A . 76 VAL HG11 1 1
20 59345 1 1 56 VAL HG12 H 1.843 22.084 1.153 1.00 . A A . 76 VAL HG12 1 1
20 59346 1 1 56 VAL HG13 H 2.149 21.774 -0.557 1.00 . A A . 76 VAL HG13 1 1
20 59347 1 1 56 VAL HG21 H -1.111 23.903 0.564 1.00 . A A . 76 VAL HG21 1 1
20 59348 1 1 56 VAL HG22 H -0.494 22.340 1.100 1.00 . A A . 76 VAL HG22 1 1
20 59349 1 1 56 VAL HG23 H 0.142 23.828 1.803 1.00 . A A . 76 VAL HG23 1 1
20 59350 1 1 56 VAL N N 0.163 25.735 -0.749 1.00 . A A . 76 VAL N 1 1
20 59351 1 1 56 VAL O O 3.517 25.144 -1.279 1.00 . A A . 76 VAL O 1 1
20 59352 1 1 57 TYR C C 3.270 26.007 -4.245 1.00 . A A . 77 TYR C 1 1
20 59353 1 1 57 TYR CA C 2.799 24.598 -3.899 1.00 . A A . 77 TYR CA 1 1
20 59354 1 1 57 TYR CB C 2.104 23.970 -5.108 1.00 . A A . 77 TYR CB 1 1
20 59355 1 1 57 TYR CD1 C 1.068 21.889 -4.123 1.00 . A A . 77 TYR CD1 1 1
20 59356 1 1 57 TYR CD2 C 2.726 21.627 -5.815 1.00 . A A . 77 TYR CD2 1 1
20 59357 1 1 57 TYR CE1 C 0.937 20.516 -4.032 1.00 . A A . 77 TYR CE1 1 1
20 59358 1 1 57 TYR CE2 C 2.601 20.253 -5.732 1.00 . A A . 77 TYR CE2 1 1
20 59359 1 1 57 TYR CG C 1.964 22.467 -5.013 1.00 . A A . 77 TYR CG 1 1
20 59360 1 1 57 TYR CZ C 1.705 19.703 -4.839 1.00 . A A . 77 TYR CZ 1 1
20 59361 1 1 57 TYR H H 0.949 24.421 -2.887 1.00 . A A . 77 TYR H 1 1
20 59362 1 1 57 TYR HA H 3.658 23.997 -3.638 1.00 . A A . 77 TYR HA 1 1
20 59363 1 1 57 TYR HB2 H 1.115 24.389 -5.204 1.00 . A A . 77 TYR HB2 1 1
20 59364 1 1 57 TYR HB3 H 2.673 24.194 -5.999 1.00 . A A . 77 TYR HB3 1 1
20 59365 1 1 57 TYR HD1 H 0.467 22.529 -3.493 1.00 . A A . 77 TYR HD1 1 1
20 59366 1 1 57 TYR HD2 H 3.427 22.061 -6.513 1.00 . A A . 77 TYR HD2 1 1
20 59367 1 1 57 TYR HE1 H 0.236 20.085 -3.333 1.00 . A A . 77 TYR HE1 1 1
20 59368 1 1 57 TYR HE2 H 3.203 19.616 -6.363 1.00 . A A . 77 TYR HE2 1 1
20 59369 1 1 57 TYR HH H 0.868 18.044 -5.331 1.00 . A A . 77 TYR HH 1 1
20 59370 1 1 57 TYR N N 1.900 24.616 -2.752 1.00 . A A . 77 TYR N 1 1
20 59371 1 1 57 TYR O O 4.393 26.202 -4.713 1.00 . A A . 77 TYR O 1 1
20 59372 1 1 57 TYR OH O 1.577 18.336 -4.753 1.00 . A A . 77 TYR OH 1 1
20 59373 1 1 58 LEU C C 3.995 28.807 -3.553 1.00 . A A . 78 LEU C 1 1
20 59374 1 1 58 LEU CA C 2.731 28.381 -4.294 1.00 . A A . 78 LEU CA 1 1
20 59375 1 1 58 LEU CB C 1.565 29.289 -3.901 1.00 . A A . 78 LEU CB 1 1
20 59376 1 1 58 LEU CD1 C 1.104 30.515 -6.038 1.00 . A A . 78 LEU CD1 1 1
20 59377 1 1 58 LEU CD2 C 0.079 28.268 -5.643 1.00 . A A . 78 LEU CD2 1 1
20 59378 1 1 58 LEU CG C 0.533 29.567 -4.994 1.00 . A A . 78 LEU CG 1 1
20 59379 1 1 58 LEU H H 1.527 26.770 -3.634 1.00 . A A . 78 LEU H 1 1
20 59380 1 1 58 LEU HA H 2.904 28.470 -5.356 1.00 . A A . 78 LEU HA 1 1
20 59381 1 1 58 LEU HB2 H 1.051 28.826 -3.072 1.00 . A A . 78 LEU HB2 1 1
20 59382 1 1 58 LEU HB3 H 1.977 30.236 -3.584 1.00 . A A . 78 LEU HB3 1 1
20 59383 1 1 58 LEU HD11 H 0.706 31.506 -5.879 1.00 . A A . 78 LEU HD11 1 1
20 59384 1 1 58 LEU HD12 H 0.831 30.171 -7.024 1.00 . A A . 78 LEU HD12 1 1
20 59385 1 1 58 LEU HD13 H 2.180 30.540 -5.950 1.00 . A A . 78 LEU HD13 1 1
20 59386 1 1 58 LEU HD21 H 0.723 28.040 -6.480 1.00 . A A . 78 LEU HD21 1 1
20 59387 1 1 58 LEU HD22 H -0.938 28.375 -5.990 1.00 . A A . 78 LEU HD22 1 1
20 59388 1 1 58 LEU HD23 H 0.131 27.467 -4.920 1.00 . A A . 78 LEU HD23 1 1
20 59389 1 1 58 LEU HG H -0.332 30.041 -4.552 1.00 . A A . 78 LEU HG 1 1
20 59390 1 1 58 LEU N N 2.405 26.987 -4.009 1.00 . A A . 78 LEU N 1 1
20 59391 1 1 58 LEU O O 4.967 29.247 -4.165 1.00 . A A . 78 LEU O 1 1
20 59392 1 1 59 ALA C C 6.331 28.174 -1.736 1.00 . A A . 79 ALA C 1 1
20 59393 1 1 59 ALA CA C 5.118 29.038 -1.407 1.00 . A A . 79 ALA CA 1 1
20 59394 1 1 59 ALA CB C 4.767 28.916 0.069 1.00 . A A . 79 ALA CB 1 1
20 59395 1 1 59 ALA H H 3.169 28.314 -1.800 1.00 . A A . 79 ALA H 1 1
20 59396 1 1 59 ALA HA H 5.358 30.071 -1.610 1.00 . A A . 79 ALA HA 1 1
20 59397 1 1 59 ALA HB1 H 4.317 27.951 0.252 1.00 . A A . 79 ALA HB1 1 1
20 59398 1 1 59 ALA HB2 H 5.664 29.014 0.661 1.00 . A A . 79 ALA HB2 1 1
20 59399 1 1 59 ALA HB3 H 4.070 29.696 0.338 1.00 . A A . 79 ALA HB3 1 1
20 59400 1 1 59 ALA N N 3.973 28.671 -2.231 1.00 . A A . 79 ALA N 1 1
20 59401 1 1 59 ALA O O 7.467 28.648 -1.718 1.00 . A A . 79 ALA O 1 1
20 59402 1 1 60 LYS C C 7.982 26.495 -3.543 1.00 . A A . 80 LYS C 1 1
20 59403 1 1 60 LYS CA C 7.155 25.974 -2.372 1.00 . A A . 80 LYS CA 1 1
20 59404 1 1 60 LYS CB C 6.576 24.599 -2.716 1.00 . A A . 80 LYS CB 1 1
20 59405 1 1 60 LYS CD C 6.324 22.230 -1.920 1.00 . A A . 80 LYS CD 1 1
20 59406 1 1 60 LYS CE C 6.630 21.305 -0.752 1.00 . A A . 80 LYS CE 1 1
20 59407 1 1 60 LYS CG C 6.408 23.691 -1.510 1.00 . A A . 80 LYS CG 1 1
20 59408 1 1 60 LYS H H 5.156 26.585 -2.035 1.00 . A A . 80 LYS H 1 1
20 59409 1 1 60 LYS HA H 7.794 25.879 -1.508 1.00 . A A . 80 LYS HA 1 1
20 59410 1 1 60 LYS HB2 H 5.608 24.735 -3.176 1.00 . A A . 80 LYS HB2 1 1
20 59411 1 1 60 LYS HB3 H 7.234 24.110 -3.420 1.00 . A A . 80 LYS HB3 1 1
20 59412 1 1 60 LYS HD2 H 5.326 22.022 -2.276 1.00 . A A . 80 LYS HD2 1 1
20 59413 1 1 60 LYS HD3 H 7.037 22.046 -2.711 1.00 . A A . 80 LYS HD3 1 1
20 59414 1 1 60 LYS HE2 H 6.738 20.299 -1.125 1.00 . A A . 80 LYS HE2 1 1
20 59415 1 1 60 LYS HE3 H 7.556 21.620 -0.294 1.00 . A A . 80 LYS HE3 1 1
20 59416 1 1 60 LYS HG2 H 7.255 23.821 -0.852 1.00 . A A . 80 LYS HG2 1 1
20 59417 1 1 60 LYS HG3 H 5.501 23.963 -0.990 1.00 . A A . 80 LYS HG3 1 1
20 59418 1 1 60 LYS HZ1 H 4.877 20.555 0.101 1.00 . A A . 80 LYS HZ1 1 1
20 59419 1 1 60 LYS HZ2 H 5.038 22.234 0.232 1.00 . A A . 80 LYS HZ2 1 1
20 59420 1 1 60 LYS HZ3 H 5.956 21.217 1.223 1.00 . A A . 80 LYS HZ3 1 1
20 59421 1 1 60 LYS N N 6.083 26.904 -2.038 1.00 . A A . 80 LYS N 1 1
20 59422 1 1 60 LYS NZ N 5.550 21.329 0.273 1.00 . A A . 80 LYS NZ 1 1
20 59423 1 1 60 LYS O O 9.213 26.486 -3.498 1.00 . A A . 80 LYS O 1 1
20 59424 1 1 61 LEU C C 8.673 28.796 -5.455 1.00 . A A . 81 LEU C 1 1
20 59425 1 1 61 LEU CA C 7.973 27.478 -5.770 1.00 . A A . 81 LEU CA 1 1
20 59426 1 1 61 LEU CB C 6.968 27.680 -6.905 1.00 . A A . 81 LEU CB 1 1
20 59427 1 1 61 LEU CD1 C 8.481 27.118 -8.823 1.00 . A A . 81 LEU CD1 1 1
20 59428 1 1 61 LEU CD2 C 6.429 28.493 -9.214 1.00 . A A . 81 LEU CD2 1 1
20 59429 1 1 61 LEU CG C 7.546 28.163 -8.235 1.00 . A A . 81 LEU CG 1 1
20 59430 1 1 61 LEU H H 6.321 26.932 -4.564 1.00 . A A . 81 LEU H 1 1
20 59431 1 1 61 LEU HA H 8.713 26.756 -6.079 1.00 . A A . 81 LEU HA 1 1
20 59432 1 1 61 LEU HB2 H 6.476 26.736 -7.082 1.00 . A A . 81 LEU HB2 1 1
20 59433 1 1 61 LEU HB3 H 6.239 28.407 -6.575 1.00 . A A . 81 LEU HB3 1 1
20 59434 1 1 61 LEU HD11 H 8.072 26.750 -9.751 1.00 . A A . 81 LEU HD11 1 1
20 59435 1 1 61 LEU HD12 H 8.587 26.299 -8.127 1.00 . A A . 81 LEU HD12 1 1
20 59436 1 1 61 LEU HD13 H 9.448 27.562 -9.006 1.00 . A A . 81 LEU HD13 1 1
20 59437 1 1 61 LEU HD21 H 6.145 27.599 -9.751 1.00 . A A . 81 LEU HD21 1 1
20 59438 1 1 61 LEU HD22 H 6.773 29.240 -9.915 1.00 . A A . 81 LEU HD22 1 1
20 59439 1 1 61 LEU HD23 H 5.576 28.874 -8.672 1.00 . A A . 81 LEU HD23 1 1
20 59440 1 1 61 LEU HG H 8.119 29.065 -8.065 1.00 . A A . 81 LEU HG 1 1
20 59441 1 1 61 LEU N N 7.300 26.951 -4.587 1.00 . A A . 81 LEU N 1 1
20 59442 1 1 61 LEU O O 9.855 28.968 -5.749 1.00 . A A . 81 LEU O 1 1
20 59443 1 1 62 GLY C C 9.677 30.894 -3.555 1.00 . A A . 82 GLY C 1 1
20 59444 1 1 62 GLY CA C 8.502 31.014 -4.506 1.00 . A A . 82 GLY CA 1 1
20 59445 1 1 62 GLY H H 6.997 29.531 -4.643 1.00 . A A . 82 GLY H 1 1
20 59446 1 1 62 GLY HA2 H 8.833 31.504 -5.410 1.00 . A A . 82 GLY HA2 1 1
20 59447 1 1 62 GLY HA3 H 7.737 31.617 -4.040 1.00 . A A . 82 GLY HA3 1 1
20 59448 1 1 62 GLY N N 7.935 29.724 -4.853 1.00 . A A . 82 GLY N 1 1
20 59449 1 1 62 GLY O O 10.517 31.789 -3.480 1.00 . A A . 82 GLY O 1 1
20 59450 1 1 63 ASN C C 12.087 29.115 -2.590 1.00 . A A . 83 ASN C 1 1
20 59451 1 1 63 ASN CA C 10.813 29.551 -1.873 1.00 . A A . 83 ASN CA 1 1
20 59452 1 1 63 ASN CB C 10.400 28.489 -0.852 1.00 . A A . 83 ASN CB 1 1
20 59453 1 1 63 ASN CG C 11.382 28.380 0.299 1.00 . A A . 83 ASN CG 1 1
20 59454 1 1 63 ASN H H 9.034 29.106 -2.930 1.00 . A A . 83 ASN H 1 1
20 59455 1 1 63 ASN HA H 11.005 30.479 -1.356 1.00 . A A . 83 ASN HA 1 1
20 59456 1 1 63 ASN HB2 H 9.430 28.744 -0.449 1.00 . A A . 83 ASN HB2 1 1
20 59457 1 1 63 ASN HB3 H 10.341 27.530 -1.343 1.00 . A A . 83 ASN HB3 1 1
20 59458 1 1 63 ASN HD21 H 9.882 28.248 1.598 1.00 . A A . 83 ASN HD21 1 1
20 59459 1 1 63 ASN HD22 H 11.470 28.188 2.275 1.00 . A A . 83 ASN HD22 1 1
20 59460 1 1 63 ASN N N 9.734 29.784 -2.826 1.00 . A A . 83 ASN N 1 1
20 59461 1 1 63 ASN ND2 N 10.858 28.260 1.513 1.00 . A A . 83 ASN ND2 1 1
20 59462 1 1 63 ASN O O 13.181 29.586 -2.277 1.00 . A A . 83 ASN O 1 1
20 59463 1 1 63 ASN OD1 O 12.596 28.404 0.098 1.00 . A A . 83 ASN OD1 1 1
20 59464 1 1 64 PHE C C 13.794 28.851 -5.032 1.00 . A A . 84 PHE C 1 1
20 59465 1 1 64 PHE CA C 13.076 27.711 -4.315 1.00 . A A . 84 PHE CA 1 1
20 59466 1 1 64 PHE CB C 12.616 26.664 -5.331 1.00 . A A . 84 PHE CB 1 1
20 59467 1 1 64 PHE CD1 C 14.075 24.696 -4.789 1.00 . A A . 84 PHE CD1 1 1
20 59468 1 1 64 PHE CD2 C 14.292 25.709 -6.936 1.00 . A A . 84 PHE CD2 1 1
20 59469 1 1 64 PHE CE1 C 15.057 23.780 -5.119 1.00 . A A . 84 PHE CE1 1 1
20 59470 1 1 64 PHE CE2 C 15.274 24.797 -7.272 1.00 . A A . 84 PHE CE2 1 1
20 59471 1 1 64 PHE CG C 13.682 25.670 -5.692 1.00 . A A . 84 PHE CG 1 1
20 59472 1 1 64 PHE CZ C 15.656 23.830 -6.362 1.00 . A A . 84 PHE CZ 1 1
20 59473 1 1 64 PHE H H 11.040 27.874 -3.756 1.00 . A A . 84 PHE H 1 1
20 59474 1 1 64 PHE HA H 13.762 27.250 -3.621 1.00 . A A . 84 PHE HA 1 1
20 59475 1 1 64 PHE HB2 H 11.780 26.118 -4.921 1.00 . A A . 84 PHE HB2 1 1
20 59476 1 1 64 PHE HB3 H 12.305 27.163 -6.236 1.00 . A A . 84 PHE HB3 1 1
20 59477 1 1 64 PHE HD1 H 13.606 24.654 -3.817 1.00 . A A . 84 PHE HD1 1 1
20 59478 1 1 64 PHE HD2 H 13.994 26.465 -7.649 1.00 . A A . 84 PHE HD2 1 1
20 59479 1 1 64 PHE HE1 H 15.353 23.026 -4.406 1.00 . A A . 84 PHE HE1 1 1
20 59480 1 1 64 PHE HE2 H 15.741 24.839 -8.245 1.00 . A A . 84 PHE HE2 1 1
20 59481 1 1 64 PHE HZ H 16.424 23.117 -6.622 1.00 . A A . 84 PHE HZ 1 1
20 59482 1 1 64 PHE N N 11.938 28.212 -3.553 1.00 . A A . 84 PHE N 1 1
20 59483 1 1 64 PHE O O 14.977 28.747 -5.358 1.00 . A A . 84 PHE O 1 1
20 59484 1 1 65 PHE C C 13.976 32.200 -4.959 1.00 . A A . 85 PHE C 1 1
20 59485 1 1 65 PHE CA C 13.636 31.097 -5.957 1.00 . A A . 85 PHE CA 1 1
20 59486 1 1 65 PHE CB C 12.657 31.627 -7.006 1.00 . A A . 85 PHE CB 1 1
20 59487 1 1 65 PHE CD1 C 11.655 33.789 -6.221 1.00 . A A . 85 PHE CD1 1 1
20 59488 1 1 65 PHE CD2 C 13.374 33.871 -7.871 1.00 . A A . 85 PHE CD2 1 1
20 59489 1 1 65 PHE CE1 C 11.563 35.168 -6.243 1.00 . A A . 85 PHE CE1 1 1
20 59490 1 1 65 PHE CE2 C 13.288 35.250 -7.897 1.00 . A A . 85 PHE CE2 1 1
20 59491 1 1 65 PHE CG C 12.560 33.126 -7.033 1.00 . A A . 85 PHE CG 1 1
20 59492 1 1 65 PHE CZ C 12.380 35.899 -7.083 1.00 . A A . 85 PHE CZ 1 1
20 59493 1 1 65 PHE H H 12.131 29.961 -4.992 1.00 . A A . 85 PHE H 1 1
20 59494 1 1 65 PHE HA H 14.542 30.781 -6.449 1.00 . A A . 85 PHE HA 1 1
20 59495 1 1 65 PHE HB2 H 12.976 31.298 -7.984 1.00 . A A . 85 PHE HB2 1 1
20 59496 1 1 65 PHE HB3 H 11.673 31.233 -6.802 1.00 . A A . 85 PHE HB3 1 1
20 59497 1 1 65 PHE HD1 H 11.015 33.218 -5.563 1.00 . A A . 85 PHE HD1 1 1
20 59498 1 1 65 PHE HD2 H 14.083 33.364 -8.509 1.00 . A A . 85 PHE HD2 1 1
20 59499 1 1 65 PHE HE1 H 10.853 35.673 -5.605 1.00 . A A . 85 PHE HE1 1 1
20 59500 1 1 65 PHE HE2 H 13.927 35.819 -8.555 1.00 . A A . 85 PHE HE2 1 1
20 59501 1 1 65 PHE HZ H 12.311 36.977 -7.101 1.00 . A A . 85 PHE HZ 1 1
20 59502 1 1 65 PHE N N 13.070 29.938 -5.276 1.00 . A A . 85 PHE N 1 1
20 59503 1 1 65 PHE O O 14.918 32.966 -5.162 1.00 . A A . 85 PHE O 1 1
20 59504 1 1 66 SER C C 13.166 32.711 -1.463 1.00 . A A . 86 SER C 1 1
20 59505 1 1 66 SER CA C 13.417 33.287 -2.854 1.00 . A A . 86 SER CA 1 1
20 59506 1 1 66 SER CB C 12.502 34.490 -3.093 1.00 . A A . 86 SER CB 1 1
20 59507 1 1 66 SER H H 12.466 31.636 -3.777 1.00 . A A . 86 SER H 1 1
20 59508 1 1 66 SER HA H 14.446 33.610 -2.917 1.00 . A A . 86 SER HA 1 1
20 59509 1 1 66 SER HB2 H 11.628 34.171 -3.639 1.00 . A A . 86 SER HB2 1 1
20 59510 1 1 66 SER HB3 H 12.201 34.904 -2.141 1.00 . A A . 86 SER HB3 1 1
20 59511 1 1 66 SER HG H 14.032 35.657 -3.458 1.00 . A A . 86 SER HG 1 1
20 59512 1 1 66 SER N N 13.201 32.275 -3.881 1.00 . A A . 86 SER N 1 1
20 59513 1 1 66 SER O O 12.158 32.998 -0.817 1.00 . A A . 86 SER O 1 1
20 59514 1 1 66 SER OG O 13.166 35.495 -3.839 1.00 . A A . 86 SER OG 1 1
20 59515 1 1 67 PRO C C 14.185 32.245 1.466 1.00 . A A . 87 PRO C 1 1
20 59516 1 1 67 PRO CA C 14.011 31.245 0.328 1.00 . A A . 87 PRO CA 1 1
20 59517 1 1 67 PRO CB C 15.163 30.237 0.321 1.00 . A A . 87 PRO CB 1 1
20 59518 1 1 67 PRO CD C 15.333 31.492 -1.706 1.00 . A A . 87 PRO CD 1 1
20 59519 1 1 67 PRO CG C 16.145 30.791 -0.653 1.00 . A A . 87 PRO CG 1 1
20 59520 1 1 67 PRO HA H 13.073 30.722 0.450 1.00 . A A . 87 PRO HA 1 1
20 59521 1 1 67 PRO HB2 H 15.586 30.163 1.312 1.00 . A A . 87 PRO HB2 1 1
20 59522 1 1 67 PRO HB3 H 14.798 29.270 0.006 1.00 . A A . 87 PRO HB3 1 1
20 59523 1 1 67 PRO HD2 H 15.858 32.363 -2.070 1.00 . A A . 87 PRO HD2 1 1
20 59524 1 1 67 PRO HD3 H 15.108 30.818 -2.520 1.00 . A A . 87 PRO HD3 1 1
20 59525 1 1 67 PRO HG2 H 16.799 31.491 -0.156 1.00 . A A . 87 PRO HG2 1 1
20 59526 1 1 67 PRO HG3 H 16.717 29.988 -1.094 1.00 . A A . 87 PRO HG3 1 1
20 59527 1 1 67 PRO N N 14.106 31.879 -0.991 1.00 . A A . 87 PRO N 1 1
20 59528 1 1 67 PRO O O 13.880 31.946 2.621 1.00 . A A . 87 PRO O 1 1
20 59529 1 1 68 LYS C C 13.660 35.372 2.249 1.00 . A A . 88 LYS C 1 1
20 59530 1 1 68 LYS CA C 14.891 34.479 2.126 1.00 . A A . 88 LYS CA 1 1
20 59531 1 1 68 LYS CB C 16.111 35.323 1.753 1.00 . A A . 88 LYS CB 1 1
20 59532 1 1 68 LYS CD C 17.268 36.729 0.022 1.00 . A A . 88 LYS CD 1 1
20 59533 1 1 68 LYS CE C 18.282 35.762 -0.570 1.00 . A A . 88 LYS CE 1 1
20 59534 1 1 68 LYS CG C 15.982 36.019 0.409 1.00 . A A . 88 LYS CG 1 1
20 59535 1 1 68 LYS H H 14.901 33.612 0.195 1.00 . A A . 88 LYS H 1 1
20 59536 1 1 68 LYS HA H 15.071 34.001 3.077 1.00 . A A . 88 LYS HA 1 1
20 59537 1 1 68 LYS HB2 H 16.258 36.077 2.512 1.00 . A A . 88 LYS HB2 1 1
20 59538 1 1 68 LYS HB3 H 16.981 34.683 1.721 1.00 . A A . 88 LYS HB3 1 1
20 59539 1 1 68 LYS HD2 H 17.044 37.490 -0.711 1.00 . A A . 88 LYS HD2 1 1
20 59540 1 1 68 LYS HD3 H 17.694 37.189 0.903 1.00 . A A . 88 LYS HD3 1 1
20 59541 1 1 68 LYS HE2 H 17.753 34.983 -1.097 1.00 . A A . 88 LYS HE2 1 1
20 59542 1 1 68 LYS HE3 H 18.912 36.301 -1.262 1.00 . A A . 88 LYS HE3 1 1
20 59543 1 1 68 LYS HG2 H 15.749 35.283 -0.346 1.00 . A A . 88 LYS HG2 1 1
20 59544 1 1 68 LYS HG3 H 15.183 36.745 0.465 1.00 . A A . 88 LYS HG3 1 1
20 59545 1 1 68 LYS HZ1 H 20.122 35.452 0.370 1.00 . A A . 88 LYS HZ1 1 1
20 59546 1 1 68 LYS HZ2 H 19.099 34.104 0.404 1.00 . A A . 88 LYS HZ2 1 1
20 59547 1 1 68 LYS HZ3 H 18.799 35.419 1.425 1.00 . A A . 88 LYS HZ3 1 1
20 59548 1 1 68 LYS N N 14.677 33.433 1.133 1.00 . A A . 88 LYS N 1 1
20 59549 1 1 68 LYS NZ N 19.136 35.141 0.481 1.00 . A A . 88 LYS NZ 1 1
20 59550 1 1 68 LYS O O 13.325 35.837 3.339 1.00 . A A . 88 LYS O 1 1
20 59551 1 1 69 VAL C C 10.614 35.724 1.754 1.00 . A A . 89 VAL C 1 1
20 59552 1 1 69 VAL CA C 11.794 36.441 1.109 1.00 . A A . 89 VAL CA 1 1
20 59553 1 1 69 VAL CB C 11.412 36.845 -0.328 1.00 . A A . 89 VAL CB 1 1
20 59554 1 1 69 VAL CG1 C 10.261 37.840 -0.315 1.00 . A A . 89 VAL CG1 1 1
20 59555 1 1 69 VAL CG2 C 12.617 37.421 -1.057 1.00 . A A . 89 VAL CG2 1 1
20 59556 1 1 69 VAL H H 13.306 35.208 0.288 1.00 . A A . 89 VAL H 1 1
20 59557 1 1 69 VAL HA H 12.007 37.340 1.669 1.00 . A A . 89 VAL HA 1 1
20 59558 1 1 69 VAL HB H 11.088 35.960 -0.855 1.00 . A A . 89 VAL HB 1 1
20 59559 1 1 69 VAL HG11 H 9.346 37.333 -0.583 1.00 . A A . 89 VAL HG11 1 1
20 59560 1 1 69 VAL HG12 H 10.164 38.265 0.674 1.00 . A A . 89 VAL HG12 1 1
20 59561 1 1 69 VAL HG13 H 10.458 38.627 -1.028 1.00 . A A . 89 VAL HG13 1 1
20 59562 1 1 69 VAL HG21 H 13.246 36.616 -1.405 1.00 . A A . 89 VAL HG21 1 1
20 59563 1 1 69 VAL HG22 H 12.280 38.006 -1.900 1.00 . A A . 89 VAL HG22 1 1
20 59564 1 1 69 VAL HG23 H 13.179 38.051 -0.383 1.00 . A A . 89 VAL HG23 1 1
20 59565 1 1 69 VAL N N 12.989 35.606 1.126 1.00 . A A . 89 VAL N 1 1
20 59566 1 1 69 VAL O O 10.161 36.100 2.835 1.00 . A A . 89 VAL O 1 1
20 59567 1 1 70 VAL C C 9.388 33.114 2.827 1.00 . A A . 90 VAL C 1 1
20 59568 1 1 70 VAL CA C 8.992 33.916 1.593 1.00 . A A . 90 VAL CA 1 1
20 59569 1 1 70 VAL CB C 8.443 32.953 0.523 1.00 . A A . 90 VAL CB 1 1
20 59570 1 1 70 VAL CG1 C 8.041 33.719 -0.728 1.00 . A A . 90 VAL CG1 1 1
20 59571 1 1 70 VAL CG2 C 9.470 31.880 0.194 1.00 . A A . 90 VAL CG2 1 1
20 59572 1 1 70 VAL H H 10.523 34.436 0.227 1.00 . A A . 90 VAL H 1 1
20 59573 1 1 70 VAL HA H 8.208 34.608 1.861 1.00 . A A . 90 VAL HA 1 1
20 59574 1 1 70 VAL HB H 7.563 32.470 0.921 1.00 . A A . 90 VAL HB 1 1
20 59575 1 1 70 VAL HG11 H 7.218 33.213 -1.211 1.00 . A A . 90 VAL HG11 1 1
20 59576 1 1 70 VAL HG12 H 7.740 34.720 -0.457 1.00 . A A . 90 VAL HG12 1 1
20 59577 1 1 70 VAL HG13 H 8.880 33.766 -1.406 1.00 . A A . 90 VAL HG13 1 1
20 59578 1 1 70 VAL HG21 H 10.449 32.210 0.509 1.00 . A A . 90 VAL HG21 1 1
20 59579 1 1 70 VAL HG22 H 9.213 30.968 0.711 1.00 . A A . 90 VAL HG22 1 1
20 59580 1 1 70 VAL HG23 H 9.475 31.701 -0.871 1.00 . A A . 90 VAL HG23 1 1
20 59581 1 1 70 VAL N N 10.120 34.688 1.084 1.00 . A A . 90 VAL N 1 1
20 59582 1 1 70 VAL O O 10.464 32.518 2.874 1.00 . A A . 90 VAL O 1 1
20 59583 1 1 71 SER C C 9.141 30.924 4.773 1.00 . A A . 91 SER C 1 1
20 59584 1 1 71 SER CA C 8.769 32.375 5.063 1.00 . A A . 91 SER CA 1 1
20 59585 1 1 71 SER CB C 7.542 32.427 5.975 1.00 . A A . 91 SER CB 1 1
20 59586 1 1 71 SER H H 7.669 33.597 3.728 1.00 . A A . 91 SER H 1 1
20 59587 1 1 71 SER HA H 9.599 32.854 5.561 1.00 . A A . 91 SER HA 1 1
20 59588 1 1 71 SER HB2 H 6.795 31.741 5.608 1.00 . A A . 91 SER HB2 1 1
20 59589 1 1 71 SER HB3 H 7.831 32.144 6.977 1.00 . A A . 91 SER HB3 1 1
20 59590 1 1 71 SER HG H 6.349 33.788 6.725 1.00 . A A . 91 SER HG 1 1
20 59591 1 1 71 SER N N 8.510 33.102 3.825 1.00 . A A . 91 SER N 1 1
20 59592 1 1 71 SER O O 8.853 30.401 3.695 1.00 . A A . 91 SER O 1 1
20 59593 1 1 71 SER OG O 6.988 33.731 6.011 1.00 . A A . 91 SER OG 1 1
20 59594 1 1 72 LEU C C 9.519 28.005 6.637 1.00 . A A . 92 LEU C 1 1
20 59595 1 1 72 LEU CA C 10.193 28.888 5.592 1.00 . A A . 92 LEU CA 1 1
20 59596 1 1 72 LEU CB C 11.714 28.770 5.713 1.00 . A A . 92 LEU CB 1 1
20 59597 1 1 72 LEU CD1 C 12.308 28.188 8.077 1.00 . A A . 92 LEU CD1 1 1
20 59598 1 1 72 LEU CD2 C 13.744 29.777 6.785 1.00 . A A . 92 LEU CD2 1 1
20 59599 1 1 72 LEU CG C 12.325 29.280 7.019 1.00 . A A . 92 LEU CG 1 1
20 59600 1 1 72 LEU H H 9.983 30.749 6.577 1.00 . A A . 92 LEU H 1 1
20 59601 1 1 72 LEU HA H 9.891 28.557 4.610 1.00 . A A . 92 LEU HA 1 1
20 59602 1 1 72 LEU HB2 H 11.973 27.727 5.611 1.00 . A A . 92 LEU HB2 1 1
20 59603 1 1 72 LEU HB3 H 12.154 29.330 4.900 1.00 . A A . 92 LEU HB3 1 1
20 59604 1 1 72 LEU HD11 H 11.320 28.116 8.504 1.00 . A A . 92 LEU HD11 1 1
20 59605 1 1 72 LEU HD12 H 13.019 28.429 8.854 1.00 . A A . 92 LEU HD12 1 1
20 59606 1 1 72 LEU HD13 H 12.576 27.244 7.625 1.00 . A A . 92 LEU HD13 1 1
20 59607 1 1 72 LEU HD21 H 14.382 28.942 6.537 1.00 . A A . 92 LEU HD21 1 1
20 59608 1 1 72 LEU HD22 H 14.109 30.256 7.681 1.00 . A A . 92 LEU HD22 1 1
20 59609 1 1 72 LEU HD23 H 13.747 30.487 5.971 1.00 . A A . 92 LEU HD23 1 1
20 59610 1 1 72 LEU HG H 11.735 30.108 7.385 1.00 . A A . 92 LEU HG 1 1
20 59611 1 1 72 LEU N N 9.781 30.280 5.741 1.00 . A A . 92 LEU N 1 1
20 59612 1 1 72 LEU O O 9.170 28.467 7.724 1.00 . A A . 92 LEU O 1 1
20 59613 1 1 73 LYS C C 7.333 26.276 7.646 1.00 . A A . 93 LYS C 1 1
20 59614 1 1 73 LYS CA C 8.709 25.782 7.211 1.00 . A A . 93 LYS CA 1 1
20 59615 1 1 73 LYS CB C 9.594 25.558 8.440 1.00 . A A . 93 LYS CB 1 1
20 59616 1 1 73 LYS CD C 11.436 24.228 9.512 1.00 . A A . 93 LYS CD 1 1
20 59617 1 1 73 LYS CE C 12.137 22.880 9.455 1.00 . A A . 93 LYS CE 1 1
20 59618 1 1 73 LYS CG C 10.678 24.516 8.226 1.00 . A A . 93 LYS CG 1 1
20 59619 1 1 73 LYS H H 9.638 26.424 5.420 1.00 . A A . 93 LYS H 1 1
20 59620 1 1 73 LYS HA H 8.594 24.847 6.686 1.00 . A A . 93 LYS HA 1 1
20 59621 1 1 73 LYS HB2 H 10.068 26.492 8.702 1.00 . A A . 93 LYS HB2 1 1
20 59622 1 1 73 LYS HB3 H 8.972 25.236 9.263 1.00 . A A . 93 LYS HB3 1 1
20 59623 1 1 73 LYS HD2 H 12.175 25.000 9.664 1.00 . A A . 93 LYS HD2 1 1
20 59624 1 1 73 LYS HD3 H 10.738 24.227 10.338 1.00 . A A . 93 LYS HD3 1 1
20 59625 1 1 73 LYS HE2 H 12.726 22.833 8.552 1.00 . A A . 93 LYS HE2 1 1
20 59626 1 1 73 LYS HE3 H 12.787 22.791 10.313 1.00 . A A . 93 LYS HE3 1 1
20 59627 1 1 73 LYS HG2 H 10.222 23.602 7.877 1.00 . A A . 93 LYS HG2 1 1
20 59628 1 1 73 LYS HG3 H 11.374 24.880 7.483 1.00 . A A . 93 LYS HG3 1 1
20 59629 1 1 73 LYS HZ1 H 10.577 21.780 8.607 1.00 . A A . 93 LYS HZ1 1 1
20 59630 1 1 73 LYS HZ2 H 10.553 21.812 10.299 1.00 . A A . 93 LYS HZ2 1 1
20 59631 1 1 73 LYS HZ3 H 11.677 20.843 9.486 1.00 . A A . 93 LYS HZ3 1 1
20 59632 1 1 73 LYS N N 9.339 26.732 6.302 1.00 . A A . 93 LYS N 1 1
20 59633 1 1 73 LYS NZ N 11.168 21.749 9.462 1.00 . A A . 93 LYS NZ 1 1
20 59634 1 1 73 LYS O O 6.850 25.929 8.724 1.00 . A A . 93 LYS O 1 1
20 59635 1 1 74 LYS C C 4.335 27.041 6.153 1.00 . A A . 94 LYS C 1 1
20 59636 1 1 74 LYS CA C 5.383 27.624 7.095 1.00 . A A . 94 LYS CA 1 1
20 59637 1 1 74 LYS CB C 5.394 29.150 6.980 1.00 . A A . 94 LYS CB 1 1
20 59638 1 1 74 LYS CD C 5.019 30.147 9.255 1.00 . A A . 94 LYS CD 1 1
20 59639 1 1 74 LYS CE C 4.859 28.974 10.209 1.00 . A A . 94 LYS CE 1 1
20 59640 1 1 74 LYS CG C 6.037 29.845 8.168 1.00 . A A . 94 LYS CG 1 1
20 59641 1 1 74 LYS H H 7.142 27.326 5.956 1.00 . A A . 94 LYS H 1 1
20 59642 1 1 74 LYS HA H 5.131 27.350 8.108 1.00 . A A . 94 LYS HA 1 1
20 59643 1 1 74 LYS HB2 H 5.938 29.428 6.089 1.00 . A A . 94 LYS HB2 1 1
20 59644 1 1 74 LYS HB3 H 4.376 29.500 6.893 1.00 . A A . 94 LYS HB3 1 1
20 59645 1 1 74 LYS HD2 H 5.348 31.010 9.815 1.00 . A A . 94 LYS HD2 1 1
20 59646 1 1 74 LYS HD3 H 4.065 30.358 8.793 1.00 . A A . 94 LYS HD3 1 1
20 59647 1 1 74 LYS HE2 H 4.158 28.272 9.782 1.00 . A A . 94 LYS HE2 1 1
20 59648 1 1 74 LYS HE3 H 5.818 28.494 10.334 1.00 . A A . 94 LYS HE3 1 1
20 59649 1 1 74 LYS HG2 H 6.804 29.205 8.576 1.00 . A A . 94 LYS HG2 1 1
20 59650 1 1 74 LYS HG3 H 6.480 30.773 7.834 1.00 . A A . 94 LYS HG3 1 1
20 59651 1 1 74 LYS HZ1 H 3.907 28.609 12.033 1.00 . A A . 94 LYS HZ1 1 1
20 59652 1 1 74 LYS HZ2 H 3.658 30.170 11.430 1.00 . A A . 94 LYS HZ2 1 1
20 59653 1 1 74 LYS HZ3 H 5.145 29.759 12.124 1.00 . A A . 94 LYS HZ3 1 1
20 59654 1 1 74 LYS N N 6.705 27.085 6.800 1.00 . A A . 94 LYS N 1 1
20 59655 1 1 74 LYS NZ N 4.357 29.408 11.543 1.00 . A A . 94 LYS NZ 1 1
20 59656 1 1 74 LYS O O 3.283 27.642 5.931 1.00 . A A . 94 LYS O 1 1
20 59657 1 1 75 ILE C C 2.548 24.562 5.442 1.00 . A A . 95 ILE C 1 1
20 59658 1 1 75 ILE CA C 3.709 25.202 4.688 1.00 . A A . 95 ILE CA 1 1
20 59659 1 1 75 ILE CB C 4.426 24.120 3.858 1.00 . A A . 95 ILE CB 1 1
20 59660 1 1 75 ILE CD1 C 5.212 25.845 2.160 1.00 . A A . 95 ILE CD1 1 1
20 59661 1 1 75 ILE CG1 C 5.607 24.728 3.100 1.00 . A A . 95 ILE CG1 1 1
20 59662 1 1 75 ILE CG2 C 3.452 23.461 2.893 1.00 . A A . 95 ILE CG2 1 1
20 59663 1 1 75 ILE H H 5.482 25.438 5.820 1.00 . A A . 95 ILE H 1 1
20 59664 1 1 75 ILE HA H 3.317 25.947 4.010 1.00 . A A . 95 ILE HA 1 1
20 59665 1 1 75 ILE HB H 4.793 23.363 4.535 1.00 . A A . 95 ILE HB 1 1
20 59666 1 1 75 ILE HD11 H 4.918 26.712 2.735 1.00 . A A . 95 ILE HD11 1 1
20 59667 1 1 75 ILE HD12 H 6.051 26.100 1.530 1.00 . A A . 95 ILE HD12 1 1
20 59668 1 1 75 ILE HD13 H 4.384 25.524 1.546 1.00 . A A . 95 ILE HD13 1 1
20 59669 1 1 75 ILE HG12 H 6.316 25.127 3.808 1.00 . A A . 95 ILE HG12 1 1
20 59670 1 1 75 ILE HG13 H 6.086 23.955 2.515 1.00 . A A . 95 ILE HG13 1 1
20 59671 1 1 75 ILE HG21 H 2.610 24.117 2.728 1.00 . A A . 95 ILE HG21 1 1
20 59672 1 1 75 ILE HG22 H 3.949 23.273 1.954 1.00 . A A . 95 ILE HG22 1 1
20 59673 1 1 75 ILE HG23 H 3.106 22.528 3.311 1.00 . A A . 95 ILE HG23 1 1
20 59674 1 1 75 ILE N N 4.628 25.867 5.604 1.00 . A A . 95 ILE N 1 1
20 59675 1 1 75 ILE O O 2.723 24.037 6.542 1.00 . A A . 95 ILE O 1 1
20 59676 1 1 76 TYR C C -0.102 22.637 4.911 1.00 . A A . 96 TYR C 1 1
20 59677 1 1 76 TYR CA C 0.173 24.034 5.458 1.00 . A A . 96 TYR CA 1 1
20 59678 1 1 76 TYR CB C -1.038 24.937 5.215 1.00 . A A . 96 TYR CB 1 1
20 59679 1 1 76 TYR CD1 C -0.109 26.828 6.607 1.00 . A A . 96 TYR CD1 1 1
20 59680 1 1 76 TYR CD2 C -1.141 27.364 4.526 1.00 . A A . 96 TYR CD2 1 1
20 59681 1 1 76 TYR CE1 C 0.149 28.167 6.830 1.00 . A A . 96 TYR CE1 1 1
20 59682 1 1 76 TYR CE2 C -0.886 28.705 4.740 1.00 . A A . 96 TYR CE2 1 1
20 59683 1 1 76 TYR CG C -0.757 26.403 5.454 1.00 . A A . 96 TYR CG 1 1
20 59684 1 1 76 TYR CZ C -0.241 29.101 5.893 1.00 . A A . 96 TYR CZ 1 1
20 59685 1 1 76 TYR H H 1.287 25.041 3.967 1.00 . A A . 96 TYR H 1 1
20 59686 1 1 76 TYR HA H 0.350 23.964 6.521 1.00 . A A . 96 TYR HA 1 1
20 59687 1 1 76 TYR HB2 H -1.363 24.824 4.193 1.00 . A A . 96 TYR HB2 1 1
20 59688 1 1 76 TYR HB3 H -1.838 24.640 5.878 1.00 . A A . 96 TYR HB3 1 1
20 59689 1 1 76 TYR HD1 H 0.195 26.094 7.339 1.00 . A A . 96 TYR HD1 1 1
20 59690 1 1 76 TYR HD2 H -1.646 27.050 3.624 1.00 . A A . 96 TYR HD2 1 1
20 59691 1 1 76 TYR HE1 H 0.654 28.478 7.732 1.00 . A A . 96 TYR HE1 1 1
20 59692 1 1 76 TYR HE2 H -1.191 29.437 4.006 1.00 . A A . 96 TYR HE2 1 1
20 59693 1 1 76 TYR HH H 0.884 30.536 6.502 1.00 . A A . 96 TYR HH 1 1
20 59694 1 1 76 TYR N N 1.364 24.609 4.843 1.00 . A A . 96 TYR N 1 1
20 59695 1 1 76 TYR O O -0.176 22.436 3.699 1.00 . A A . 96 TYR O 1 1
20 59696 1 1 76 TYR OH O 0.014 30.436 6.110 1.00 . A A . 96 TYR OH 1 1
20 59697 1 1 77 ASP C C 0.501 19.810 4.404 1.00 . A A . 97 ASP C 1 1
20 59698 1 1 77 ASP CA C -0.524 20.296 5.424 1.00 . A A . 97 ASP CA 1 1
20 59699 1 1 77 ASP CB C -1.935 20.173 4.847 1.00 . A A . 97 ASP CB 1 1
20 59700 1 1 77 ASP CG C -2.510 18.780 5.015 1.00 . A A . 97 ASP CG 1 1
20 59701 1 1 77 ASP H H -0.185 21.898 6.766 1.00 . A A . 97 ASP H 1 1
20 59702 1 1 77 ASP HA H -0.452 19.681 6.309 1.00 . A A . 97 ASP HA 1 1
20 59703 1 1 77 ASP HB2 H -2.585 20.873 5.351 1.00 . A A . 97 ASP HB2 1 1
20 59704 1 1 77 ASP HB3 H -1.907 20.407 3.793 1.00 . A A . 97 ASP HB3 1 1
20 59705 1 1 77 ASP N N -0.255 21.675 5.814 1.00 . A A . 97 ASP N 1 1
20 59706 1 1 77 ASP O O 0.143 19.385 3.305 1.00 . A A . 97 ASP O 1 1
20 59707 1 1 77 ASP OD1 O -1.893 17.967 5.734 1.00 . A A . 97 ASP OD1 1 1
20 59708 1 1 77 ASP OD2 O -3.575 18.502 4.425 1.00 . A A . 97 ASP OD2 1 1
20 59709 1 1 78 ARG C C 2.678 17.981 3.497 1.00 . A A . 98 ARG C 1 1
20 59710 1 1 78 ARG CA C 2.851 19.445 3.891 1.00 . A A . 98 ARG CA 1 1
20 59711 1 1 78 ARG CB C 4.208 19.645 4.570 1.00 . A A . 98 ARG CB 1 1
20 59712 1 1 78 ARG CD C 6.703 19.362 4.456 1.00 . A A . 98 ARG CD 1 1
20 59713 1 1 78 ARG CG C 5.370 19.042 3.797 1.00 . A A . 98 ARG CG 1 1
20 59714 1 1 78 ARG CZ C 9.081 18.843 4.113 1.00 . A A . 98 ARG CZ 1 1
20 59715 1 1 78 ARG H H 1.997 20.224 5.664 1.00 . A A . 98 ARG H 1 1
20 59716 1 1 78 ARG HA H 2.812 20.053 2.999 1.00 . A A . 98 ARG HA 1 1
20 59717 1 1 78 ARG HB2 H 4.389 20.704 4.682 1.00 . A A . 98 ARG HB2 1 1
20 59718 1 1 78 ARG HB3 H 4.178 19.187 5.547 1.00 . A A . 98 ARG HB3 1 1
20 59719 1 1 78 ARG HD2 H 6.781 20.432 4.578 1.00 . A A . 98 ARG HD2 1 1
20 59720 1 1 78 ARG HD3 H 6.733 18.886 5.424 1.00 . A A . 98 ARG HD3 1 1
20 59721 1 1 78 ARG HE H 7.653 18.601 2.742 1.00 . A A . 98 ARG HE 1 1
20 59722 1 1 78 ARG HG2 H 5.248 17.970 3.759 1.00 . A A . 98 ARG HG2 1 1
20 59723 1 1 78 ARG HG3 H 5.369 19.442 2.794 1.00 . A A . 98 ARG HG3 1 1
20 59724 1 1 78 ARG HH11 H 8.623 19.562 5.944 1.00 . A A . 98 ARG HH11 1 1
20 59725 1 1 78 ARG HH12 H 10.296 19.192 5.690 1.00 . A A . 98 ARG HH12 1 1
20 59726 1 1 78 ARG HH21 H 9.853 18.110 2.395 1.00 . A A . 98 ARG HH21 1 1
20 59727 1 1 78 ARG HH22 H 10.995 18.367 3.670 1.00 . A A . 98 ARG HH22 1 1
20 59728 1 1 78 ARG N N 1.775 19.876 4.775 1.00 . A A . 98 ARG N 1 1
20 59729 1 1 78 ARG NE N 7.833 18.893 3.660 1.00 . A A . 98 ARG NE 1 1
20 59730 1 1 78 ARG NH1 N 9.356 19.231 5.350 1.00 . A A . 98 ARG NH1 1 1
20 59731 1 1 78 ARG NH2 N 10.056 18.404 3.328 1.00 . A A . 98 ARG NH2 1 1
20 59732 1 1 78 ARG O O 3.155 17.551 2.448 1.00 . A A . 98 ARG O 1 1
20 59733 1 1 79 GLU C C 0.426 15.597 3.376 1.00 . A A . 99 GLU C 1 1
20 59734 1 1 79 GLU CA C 1.759 15.806 4.088 1.00 . A A . 99 GLU CA 1 1
20 59735 1 1 79 GLU CB C 1.780 15.015 5.397 1.00 . A A . 99 GLU CB 1 1
20 59736 1 1 79 GLU CD C 3.277 14.418 7.342 1.00 . A A . 99 GLU CD 1 1
20 59737 1 1 79 GLU CG C 3.176 14.612 5.842 1.00 . A A . 99 GLU CG 1 1
20 59738 1 1 79 GLU H H 1.638 17.623 5.167 1.00 . A A . 99 GLU H 1 1
20 59739 1 1 79 GLU HA H 2.554 15.450 3.449 1.00 . A A . 99 GLU HA 1 1
20 59740 1 1 79 GLU HB2 H 1.336 15.617 6.175 1.00 . A A . 99 GLU HB2 1 1
20 59741 1 1 79 GLU HB3 H 1.193 14.117 5.270 1.00 . A A . 99 GLU HB3 1 1
20 59742 1 1 79 GLU HG2 H 3.442 13.685 5.356 1.00 . A A . 99 GLU HG2 1 1
20 59743 1 1 79 GLU HG3 H 3.871 15.384 5.546 1.00 . A A . 99 GLU HG3 1 1
20 59744 1 1 79 GLU N N 1.993 17.222 4.347 1.00 . A A . 99 GLU N 1 1
20 59745 1 1 79 GLU O O 0.118 14.494 2.925 1.00 . A A . 99 GLU O 1 1
20 59746 1 1 79 GLU OE1 O 2.221 14.377 8.008 1.00 . A A . 99 GLU OE1 1 1
20 59747 1 1 79 GLU OE2 O 4.412 14.306 7.851 1.00 . A A . 99 GLU OE2 1 1
20 59748 1 1 80 GLN C C -2.526 15.501 3.240 1.00 . A A . 100 GLN C 1 1
20 59749 1 1 80 GLN CA C -1.662 16.597 2.624 1.00 . A A . 100 GLN CA 1 1
20 59750 1 1 80 GLN CB C -1.489 16.345 1.126 1.00 . A A . 100 GLN CB 1 1
20 59751 1 1 80 GLN CD C 0.421 16.717 -0.486 1.00 . A A . 100 GLN CD 1 1
20 59752 1 1 80 GLN CG C -0.593 17.362 0.437 1.00 . A A . 100 GLN CG 1 1
20 59753 1 1 80 GLN H H -0.060 17.516 3.659 1.00 . A A . 100 GLN H 1 1
20 59754 1 1 80 GLN HA H -2.153 17.548 2.766 1.00 . A A . 100 GLN HA 1 1
20 59755 1 1 80 GLN HB2 H -1.059 15.365 0.985 1.00 . A A . 100 GLN HB2 1 1
20 59756 1 1 80 GLN HB3 H -2.460 16.375 0.653 1.00 . A A . 100 GLN HB3 1 1
20 59757 1 1 80 GLN HE21 H -1.025 15.716 -1.415 1.00 . A A . 100 GLN HE21 1 1
20 59758 1 1 80 GLN HE22 H 0.576 15.441 -2.003 1.00 . A A . 100 GLN HE22 1 1
20 59759 1 1 80 GLN HG2 H -1.211 18.032 -0.144 1.00 . A A . 100 GLN HG2 1 1
20 59760 1 1 80 GLN HG3 H -0.065 17.926 1.192 1.00 . A A . 100 GLN HG3 1 1
20 59761 1 1 80 GLN N N -0.361 16.664 3.280 1.00 . A A . 100 GLN N 1 1
20 59762 1 1 80 GLN NE2 N -0.057 15.872 -1.393 1.00 . A A . 100 GLN NE2 1 1
20 59763 1 1 80 GLN O O -2.998 14.603 2.543 1.00 . A A . 100 GLN O 1 1
20 59764 1 1 80 GLN OE1 O 1.621 16.974 -0.386 1.00 . A A . 100 GLN OE1 1 1
20 59765 1 1 81 THR C C -4.976 15.069 5.411 1.00 . A A . 101 THR C 1 1
20 59766 1 1 81 THR CA C -3.534 14.596 5.261 1.00 . A A . 101 THR CA 1 1
20 59767 1 1 81 THR CB C -2.956 14.298 6.658 1.00 . A A . 101 THR CB 1 1
20 59768 1 1 81 THR CG2 C -1.574 13.671 6.548 1.00 . A A . 101 THR CG2 1 1
20 59769 1 1 81 THR H H -2.326 16.321 5.052 1.00 . A A . 101 THR H 1 1
20 59770 1 1 81 THR HA H -3.524 13.680 4.688 1.00 . A A . 101 THR HA 1 1
20 59771 1 1 81 THR HB H -3.612 13.602 7.161 1.00 . A A . 101 THR HB 1 1
20 59772 1 1 81 THR HG1 H -2.065 15.968 7.210 1.00 . A A . 101 THR HG1 1 1
20 59773 1 1 81 THR HG21 H -0.877 14.231 7.154 1.00 . A A . 101 THR HG21 1 1
20 59774 1 1 81 THR HG22 H -1.251 13.689 5.518 1.00 . A A . 101 THR HG22 1 1
20 59775 1 1 81 THR HG23 H -1.614 12.650 6.896 1.00 . A A . 101 THR HG23 1 1
20 59776 1 1 81 THR N N -2.729 15.581 4.551 1.00 . A A . 101 THR N 1 1
20 59777 1 1 81 THR O O -5.915 14.289 5.249 1.00 . A A . 101 THR O 1 1
20 59778 1 1 81 THR OG1 O -2.879 15.505 7.424 1.00 . A A . 101 THR OG1 1 1
20 59779 1 1 82 ARG C C -7.021 17.433 4.563 1.00 . A A . 102 ARG C 1 1
20 59780 1 1 82 ARG CA C -6.472 16.927 5.894 1.00 . A A . 102 ARG CA 1 1
20 59781 1 1 82 ARG CB C -6.426 18.071 6.908 1.00 . A A . 102 ARG CB 1 1
20 59782 1 1 82 ARG CD C -5.873 18.826 9.240 1.00 . A A . 102 ARG CD 1 1
20 59783 1 1 82 ARG CG C -5.965 17.642 8.291 1.00 . A A . 102 ARG CG 1 1
20 59784 1 1 82 ARG CZ C -5.094 19.311 11.521 1.00 . A A . 102 ARG CZ 1 1
20 59785 1 1 82 ARG H H -4.356 16.921 5.838 1.00 . A A . 102 ARG H 1 1
20 59786 1 1 82 ARG HA H -7.124 16.152 6.267 1.00 . A A . 102 ARG HA 1 1
20 59787 1 1 82 ARG HB2 H -5.749 18.831 6.546 1.00 . A A . 102 ARG HB2 1 1
20 59788 1 1 82 ARG HB3 H -7.415 18.496 6.997 1.00 . A A . 102 ARG HB3 1 1
20 59789 1 1 82 ARG HD2 H -5.278 19.598 8.774 1.00 . A A . 102 ARG HD2 1 1
20 59790 1 1 82 ARG HD3 H -6.869 19.201 9.424 1.00 . A A . 102 ARG HD3 1 1
20 59791 1 1 82 ARG HE H -4.959 17.535 10.623 1.00 . A A . 102 ARG HE 1 1
20 59792 1 1 82 ARG HG2 H -6.671 16.929 8.690 1.00 . A A . 102 ARG HG2 1 1
20 59793 1 1 82 ARG HG3 H -4.992 17.181 8.208 1.00 . A A . 102 ARG HG3 1 1
20 59794 1 1 82 ARG HH11 H -5.920 20.880 10.553 1.00 . A A . 102 ARG HH11 1 1
20 59795 1 1 82 ARG HH12 H -5.367 21.208 12.162 1.00 . A A . 102 ARG HH12 1 1
20 59796 1 1 82 ARG HH21 H -4.227 17.954 12.743 1.00 . A A . 102 ARG HH21 1 1
20 59797 1 1 82 ARG HH22 H -4.403 19.543 13.406 1.00 . A A . 102 ARG HH22 1 1
20 59798 1 1 82 ARG N N -5.144 16.350 5.721 1.00 . A A . 102 ARG N 1 1
20 59799 1 1 82 ARG NE N -5.260 18.460 10.514 1.00 . A A . 102 ARG NE 1 1
20 59800 1 1 82 ARG NH1 N -5.492 20.570 11.402 1.00 . A A . 102 ARG NH1 1 1
20 59801 1 1 82 ARG NH2 N -4.528 18.902 12.649 1.00 . A A . 102 ARG NH2 1 1
20 59802 1 1 82 ARG O O -8.233 17.567 4.391 1.00 . A A . 102 ARG O 1 1
20 59803 1 1 83 TYR C C -7.154 17.097 1.481 1.00 . A A . 103 TYR C 1 1
20 59804 1 1 83 TYR CA C -6.517 18.207 2.312 1.00 . A A . 103 TYR CA 1 1
20 59805 1 1 83 TYR CB C -5.305 18.779 1.574 1.00 . A A . 103 TYR CB 1 1
20 59806 1 1 83 TYR CD1 C -6.208 20.260 -0.261 1.00 . A A . 103 TYR CD1 1 1
20 59807 1 1 83 TYR CD2 C -5.186 18.197 -0.880 1.00 . A A . 103 TYR CD2 1 1
20 59808 1 1 83 TYR CE1 C -6.454 20.542 -1.591 1.00 . A A . 103 TYR CE1 1 1
20 59809 1 1 83 TYR CE2 C -5.426 18.472 -2.212 1.00 . A A . 103 TYR CE2 1 1
20 59810 1 1 83 TYR CG C -5.571 19.084 0.118 1.00 . A A . 103 TYR CG 1 1
20 59811 1 1 83 TYR CZ C -6.061 19.645 -2.563 1.00 . A A . 103 TYR CZ 1 1
20 59812 1 1 83 TYR H H -5.171 17.585 3.822 1.00 . A A . 103 TYR H 1 1
20 59813 1 1 83 TYR HA H -7.242 18.994 2.458 1.00 . A A . 103 TYR HA 1 1
20 59814 1 1 83 TYR HB2 H -5.000 19.696 2.054 1.00 . A A . 103 TYR HB2 1 1
20 59815 1 1 83 TYR HB3 H -4.494 18.067 1.622 1.00 . A A . 103 TYR HB3 1 1
20 59816 1 1 83 TYR HD1 H -6.514 20.960 0.502 1.00 . A A . 103 TYR HD1 1 1
20 59817 1 1 83 TYR HD2 H -4.689 17.279 -0.602 1.00 . A A . 103 TYR HD2 1 1
20 59818 1 1 83 TYR HE1 H -6.950 21.461 -1.866 1.00 . A A . 103 TYR HE1 1 1
20 59819 1 1 83 TYR HE2 H -5.119 17.770 -2.973 1.00 . A A . 103 TYR HE2 1 1
20 59820 1 1 83 TYR HH H -7.022 19.371 -4.205 1.00 . A A . 103 TYR HH 1 1
20 59821 1 1 83 TYR N N -6.122 17.712 3.626 1.00 . A A . 103 TYR N 1 1
20 59822 1 1 83 TYR O O -8.176 17.304 0.826 1.00 . A A . 103 TYR O 1 1
20 59823 1 1 83 TYR OH O -6.303 19.923 -3.889 1.00 . A A . 103 TYR OH 1 1
20 59824 1 1 84 LYS C C -8.507 14.494 1.120 1.00 . A A . 104 LYS C 1 1
20 59825 1 1 84 LYS CA C -7.050 14.772 0.767 1.00 . A A . 104 LYS CA 1 1
20 59826 1 1 84 LYS CB C -6.199 13.533 1.053 1.00 . A A . 104 LYS CB 1 1
20 59827 1 1 84 LYS CD C -5.702 11.776 2.778 1.00 . A A . 104 LYS CD 1 1
20 59828 1 1 84 LYS CE C -4.259 11.462 2.414 1.00 . A A . 104 LYS CE 1 1
20 59829 1 1 84 LYS CG C -6.033 13.239 2.534 1.00 . A A . 104 LYS CG 1 1
20 59830 1 1 84 LYS H H -5.732 15.814 2.055 1.00 . A A . 104 LYS H 1 1
20 59831 1 1 84 LYS HA H -6.985 15.007 -0.285 1.00 . A A . 104 LYS HA 1 1
20 59832 1 1 84 LYS HB2 H -6.662 12.677 0.587 1.00 . A A . 104 LYS HB2 1 1
20 59833 1 1 84 LYS HB3 H -5.217 13.679 0.625 1.00 . A A . 104 LYS HB3 1 1
20 59834 1 1 84 LYS HD2 H -5.855 11.550 3.823 1.00 . A A . 104 LYS HD2 1 1
20 59835 1 1 84 LYS HD3 H -6.358 11.162 2.176 1.00 . A A . 104 LYS HD3 1 1
20 59836 1 1 84 LYS HE2 H -3.637 12.291 2.714 1.00 . A A . 104 LYS HE2 1 1
20 59837 1 1 84 LYS HE3 H -3.953 10.572 2.944 1.00 . A A . 104 LYS HE3 1 1
20 59838 1 1 84 LYS HG2 H -5.232 13.848 2.926 1.00 . A A . 104 LYS HG2 1 1
20 59839 1 1 84 LYS HG3 H -6.954 13.480 3.045 1.00 . A A . 104 LYS HG3 1 1
20 59840 1 1 84 LYS HZ1 H -3.638 10.318 0.780 1.00 . A A . 104 LYS HZ1 1 1
20 59841 1 1 84 LYS HZ2 H -3.501 11.987 0.540 1.00 . A A . 104 LYS HZ2 1 1
20 59842 1 1 84 LYS HZ3 H -5.020 11.246 0.481 1.00 . A A . 104 LYS HZ3 1 1
20 59843 1 1 84 LYS N N -6.543 15.918 1.514 1.00 . A A . 104 LYS N 1 1
20 59844 1 1 84 LYS NZ N -4.093 11.237 0.951 1.00 . A A . 104 LYS NZ 1 1
20 59845 1 1 84 LYS O O -9.254 13.932 0.318 1.00 . A A . 104 LYS O 1 1
20 59846 1 1 85 ALA C C -11.271 15.378 1.856 1.00 . A A . 105 ALA C 1 1
20 59847 1 1 85 ALA CA C -10.275 14.687 2.781 1.00 . A A . 105 ALA CA 1 1
20 59848 1 1 85 ALA CB C -10.436 15.193 4.207 1.00 . A A . 105 ALA CB 1 1
20 59849 1 1 85 ALA H H -8.265 15.333 2.918 1.00 . A A . 105 ALA H 1 1
20 59850 1 1 85 ALA HA H -10.473 13.624 2.778 1.00 . A A . 105 ALA HA 1 1
20 59851 1 1 85 ALA HB1 H -9.516 15.657 4.529 1.00 . A A . 105 ALA HB1 1 1
20 59852 1 1 85 ALA HB2 H -11.237 15.917 4.243 1.00 . A A . 105 ALA HB2 1 1
20 59853 1 1 85 ALA HB3 H -10.669 14.365 4.858 1.00 . A A . 105 ALA HB3 1 1
20 59854 1 1 85 ALA N N -8.906 14.891 2.324 1.00 . A A . 105 ALA N 1 1
20 59855 1 1 85 ALA O O -11.965 14.726 1.075 1.00 . A A . 105 ALA O 1 1
20 59856 1 1 86 THR C C -11.488 18.361 0.139 1.00 . A A . 106 THR C 1 1
20 59857 1 1 86 THR CA C -12.252 17.481 1.123 1.00 . A A . 106 THR CA 1 1
20 59858 1 1 86 THR CB C -13.169 18.370 1.984 1.00 . A A . 106 THR CB 1 1
20 59859 1 1 86 THR CG2 C -13.397 17.747 3.353 1.00 . A A . 106 THR CG2 1 1
20 59860 1 1 86 THR H H -10.760 17.165 2.591 1.00 . A A . 106 THR H 1 1
20 59861 1 1 86 THR HA H -12.871 16.791 0.569 1.00 . A A . 106 THR HA 1 1
20 59862 1 1 86 THR HB H -14.123 18.467 1.485 1.00 . A A . 106 THR HB 1 1
20 59863 1 1 86 THR HG1 H -13.286 20.321 2.249 1.00 . A A . 106 THR HG1 1 1
20 59864 1 1 86 THR HG21 H -13.772 16.742 3.232 1.00 . A A . 106 THR HG21 1 1
20 59865 1 1 86 THR HG22 H -14.118 18.336 3.901 1.00 . A A . 106 THR HG22 1 1
20 59866 1 1 86 THR HG23 H -12.465 17.722 3.897 1.00 . A A . 106 THR HG23 1 1
20 59867 1 1 86 THR N N -11.339 16.702 1.950 1.00 . A A . 106 THR N 1 1
20 59868 1 1 86 THR O O -11.860 18.469 -1.028 1.00 . A A . 106 THR O 1 1
20 59869 1 1 86 THR OG1 O -12.588 19.670 2.137 1.00 . A A . 106 THR OG1 1 1
20 59870 1 1 87 GLY C C -9.375 21.210 0.387 1.00 . A A . 107 GLY C 1 1
20 59871 1 1 87 GLY CA C -9.619 19.848 -0.232 1.00 . A A . 107 GLY CA 1 1
20 59872 1 1 87 GLY H H -10.169 18.863 1.559 1.00 . A A . 107 GLY H 1 1
20 59873 1 1 87 GLY HA2 H -8.667 19.372 -0.416 1.00 . A A . 107 GLY HA2 1 1
20 59874 1 1 87 GLY HA3 H -10.132 19.981 -1.173 1.00 . A A . 107 GLY HA3 1 1
20 59875 1 1 87 GLY N N -10.418 18.987 0.620 1.00 . A A . 107 GLY N 1 1
20 59876 1 1 87 GLY O O -9.324 21.344 1.611 1.00 . A A . 107 GLY O 1 1
20 59877 1 1 88 LEU C C -10.098 24.046 0.940 1.00 . A A . 108 LEU C 1 1
20 59878 1 1 88 LEU CA C -8.979 23.583 0.013 1.00 . A A . 108 LEU CA 1 1
20 59879 1 1 88 LEU CB C -8.855 24.540 -1.173 1.00 . A A . 108 LEU CB 1 1
20 59880 1 1 88 LEU CD1 C -7.714 25.117 -3.330 1.00 . A A . 108 LEU CD1 1 1
20 59881 1 1 88 LEU CD2 C -6.412 25.103 -1.195 1.00 . A A . 108 LEU CD2 1 1
20 59882 1 1 88 LEU CG C -7.552 24.457 -1.969 1.00 . A A . 108 LEU CG 1 1
20 59883 1 1 88 LEU H H -9.272 22.055 -1.421 1.00 . A A . 108 LEU H 1 1
20 59884 1 1 88 LEU HA H -8.050 23.582 0.564 1.00 . A A . 108 LEU HA 1 1
20 59885 1 1 88 LEU HB2 H -9.669 24.335 -1.850 1.00 . A A . 108 LEU HB2 1 1
20 59886 1 1 88 LEU HB3 H -8.949 25.548 -0.795 1.00 . A A . 108 LEU HB3 1 1
20 59887 1 1 88 LEU HD11 H -6.914 24.800 -3.981 1.00 . A A . 108 LEU HD11 1 1
20 59888 1 1 88 LEU HD12 H -7.682 26.190 -3.216 1.00 . A A . 108 LEU HD12 1 1
20 59889 1 1 88 LEU HD13 H -8.664 24.829 -3.758 1.00 . A A . 108 LEU HD13 1 1
20 59890 1 1 88 LEU HD21 H -6.736 25.315 -0.187 1.00 . A A . 108 LEU HD21 1 1
20 59891 1 1 88 LEU HD22 H -6.122 26.022 -1.681 1.00 . A A . 108 LEU HD22 1 1
20 59892 1 1 88 LEU HD23 H -5.568 24.428 -1.168 1.00 . A A . 108 LEU HD23 1 1
20 59893 1 1 88 LEU HG H -7.301 23.418 -2.130 1.00 . A A . 108 LEU HG 1 1
20 59894 1 1 88 LEU N N -9.221 22.223 -0.458 1.00 . A A . 108 LEU N 1 1
20 59895 1 1 88 LEU O O -11.265 23.704 0.741 1.00 . A A . 108 LEU O 1 1
20 59896 1 1 89 HIS C C -10.541 26.843 3.105 1.00 . A A . 109 HIS C 1 1
20 59897 1 1 89 HIS CA C -10.711 25.339 2.909 1.00 . A A . 109 HIS CA 1 1
20 59898 1 1 89 HIS CB C -10.569 24.619 4.251 1.00 . A A . 109 HIS CB 1 1
20 59899 1 1 89 HIS CD2 C -8.159 24.450 5.194 1.00 . A A . 109 HIS CD2 1 1
20 59900 1 1 89 HIS CE1 C -7.584 22.549 4.264 1.00 . A A . 109 HIS CE1 1 1
20 59901 1 1 89 HIS CG C -9.215 24.016 4.466 1.00 . A A . 109 HIS CG 1 1
20 59902 1 1 89 HIS H H -8.792 25.064 2.060 1.00 . A A . 109 HIS H 1 1
20 59903 1 1 89 HIS HA H -11.697 25.150 2.512 1.00 . A A . 109 HIS HA 1 1
20 59904 1 1 89 HIS HB2 H -10.749 25.322 5.050 1.00 . A A . 109 HIS HB2 1 1
20 59905 1 1 89 HIS HB3 H -11.299 23.824 4.305 1.00 . A A . 109 HIS HB3 1 1
20 59906 1 1 89 HIS HD1 H -9.370 22.262 3.310 1.00 . A A . 109 HIS HD1 1 1
20 59907 1 1 89 HIS HD2 H -8.111 25.358 5.778 1.00 . A A . 109 HIS HD2 1 1
20 59908 1 1 89 HIS HE1 H -7.015 21.679 3.972 1.00 . A A . 109 HIS HE1 1 1
20 59909 1 1 89 HIS N N -9.736 24.826 1.953 1.00 . A A . 109 HIS N 1 1
20 59910 1 1 89 HIS ND1 N -8.822 22.824 3.896 1.00 . A A . 109 HIS ND1 1 1
20 59911 1 1 89 HIS NE2 N -7.158 23.520 5.052 1.00 . A A . 109 HIS NE2 1 1
20 59912 1 1 89 HIS O O -11.409 27.630 2.727 1.00 . A A . 109 HIS O 1 1
20 59913 1 1 90 PHE C C -7.805 28.811 4.675 1.00 . A A . 110 PHE C 1 1
20 59914 1 1 90 PHE CA C -9.135 28.643 3.946 1.00 . A A . 110 PHE CA 1 1
20 59915 1 1 90 PHE CB C -10.262 29.275 4.766 1.00 . A A . 110 PHE CB 1 1
20 59916 1 1 90 PHE CD1 C -11.140 30.721 2.913 1.00 . A A . 110 PHE CD1 1 1
20 59917 1 1 90 PHE CD2 C -10.744 31.722 5.041 1.00 . A A . 110 PHE CD2 1 1
20 59918 1 1 90 PHE CE1 C -11.565 31.938 2.416 1.00 . A A . 110 PHE CE1 1 1
20 59919 1 1 90 PHE CE2 C -11.169 32.942 4.550 1.00 . A A . 110 PHE CE2 1 1
20 59920 1 1 90 PHE CG C -10.725 30.599 4.229 1.00 . A A . 110 PHE CG 1 1
20 59921 1 1 90 PHE CZ C -11.581 33.050 3.236 1.00 . A A . 110 PHE CZ 1 1
20 59922 1 1 90 PHE H H -8.765 26.559 3.977 1.00 . A A . 110 PHE H 1 1
20 59923 1 1 90 PHE HA H -9.074 29.141 2.991 1.00 . A A . 110 PHE HA 1 1
20 59924 1 1 90 PHE HB2 H -11.110 28.606 4.775 1.00 . A A . 110 PHE HB2 1 1
20 59925 1 1 90 PHE HB3 H -9.919 29.427 5.779 1.00 . A A . 110 PHE HB3 1 1
20 59926 1 1 90 PHE HD1 H -11.129 29.852 2.271 1.00 . A A . 110 PHE HD1 1 1
20 59927 1 1 90 PHE HD2 H -10.423 31.638 6.069 1.00 . A A . 110 PHE HD2 1 1
20 59928 1 1 90 PHE HE1 H -11.887 32.020 1.389 1.00 . A A . 110 PHE HE1 1 1
20 59929 1 1 90 PHE HE2 H -11.180 33.809 5.193 1.00 . A A . 110 PHE HE2 1 1
20 59930 1 1 90 PHE HZ H -11.912 34.003 2.850 1.00 . A A . 110 PHE HZ 1 1
20 59931 1 1 90 PHE N N -9.418 27.234 3.699 1.00 . A A . 110 PHE N 1 1
20 59932 1 1 90 PHE O O -7.225 27.840 5.161 1.00 . A A . 110 PHE O 1 1
20 59933 1 1 91 ARG C C -4.882 29.973 4.525 1.00 . A A . 111 ARG C 1 1
20 59934 1 1 91 ARG CA C -6.066 30.345 5.413 1.00 . A A . 111 ARG CA 1 1
20 59935 1 1 91 ARG CB C -5.978 29.591 6.741 1.00 . A A . 111 ARG CB 1 1
20 59936 1 1 91 ARG CD C -3.612 28.824 7.104 1.00 . A A . 111 ARG CD 1 1
20 59937 1 1 91 ARG CG C -5.021 28.410 6.709 1.00 . A A . 111 ARG CG 1 1
20 59938 1 1 91 ARG CZ C -2.321 29.002 9.188 1.00 . A A . 111 ARG CZ 1 1
20 59939 1 1 91 ARG H H -7.837 30.781 4.339 1.00 . A A . 111 ARG H 1 1
20 59940 1 1 91 ARG HA H -6.035 31.406 5.609 1.00 . A A . 111 ARG HA 1 1
20 59941 1 1 91 ARG HB2 H -5.645 30.274 7.508 1.00 . A A . 111 ARG HB2 1 1
20 59942 1 1 91 ARG HB3 H -6.960 29.224 6.998 1.00 . A A . 111 ARG HB3 1 1
20 59943 1 1 91 ARG HD2 H -2.911 28.346 6.437 1.00 . A A . 111 ARG HD2 1 1
20 59944 1 1 91 ARG HD3 H -3.526 29.896 7.007 1.00 . A A . 111 ARG HD3 1 1
20 59945 1 1 91 ARG HE H -3.834 27.737 8.889 1.00 . A A . 111 ARG HE 1 1
20 59946 1 1 91 ARG HG2 H -5.370 27.657 7.400 1.00 . A A . 111 ARG HG2 1 1
20 59947 1 1 91 ARG HG3 H -5.001 28.002 5.709 1.00 . A A . 111 ARG HG3 1 1
20 59948 1 1 91 ARG HH11 H -1.745 30.265 7.721 1.00 . A A . 111 ARG HH11 1 1
20 59949 1 1 91 ARG HH12 H -0.843 30.381 9.196 1.00 . A A . 111 ARG HH12 1 1
20 59950 1 1 91 ARG HH21 H -2.654 27.879 10.836 1.00 . A A . 111 ARG HH21 1 1
20 59951 1 1 91 ARG HH22 H -1.361 29.022 10.967 1.00 . A A . 111 ARG HH22 1 1
20 59952 1 1 91 ARG N N -7.328 30.049 4.746 1.00 . A A . 111 ARG N 1 1
20 59953 1 1 91 ARG NE N -3.295 28.444 8.478 1.00 . A A . 111 ARG NE 1 1
20 59954 1 1 91 ARG NH1 N -1.575 29.961 8.658 1.00 . A A . 111 ARG NH1 1 1
20 59955 1 1 91 ARG NH2 N -2.094 28.602 10.433 1.00 . A A . 111 ARG NH2 1 1
20 59956 1 1 91 ARG O O -3.749 30.384 4.779 1.00 . A A . 111 ARG O 1 1
20 59957 1 1 92 HIS C C -3.684 29.915 1.649 1.00 . A A . 112 HIS C 1 1
20 59958 1 1 92 HIS CA C -4.108 28.765 2.558 1.00 . A A . 112 HIS CA 1 1
20 59959 1 1 92 HIS CB C -4.596 27.587 1.715 1.00 . A A . 112 HIS CB 1 1
20 59960 1 1 92 HIS CD2 C -4.071 25.055 1.920 1.00 . A A . 112 HIS CD2 1 1
20 59961 1 1 92 HIS CE1 C -4.509 24.809 4.054 1.00 . A A . 112 HIS CE1 1 1
20 59962 1 1 92 HIS CG C -4.454 26.262 2.398 1.00 . A A . 112 HIS CG 1 1
20 59963 1 1 92 HIS H H -6.074 28.898 3.334 1.00 . A A . 112 HIS H 1 1
20 59964 1 1 92 HIS HA H -3.256 28.451 3.141 1.00 . A A . 112 HIS HA 1 1
20 59965 1 1 92 HIS HB2 H -5.641 27.729 1.481 1.00 . A A . 112 HIS HB2 1 1
20 59966 1 1 92 HIS HB3 H -4.028 27.550 0.796 1.00 . A A . 112 HIS HB3 1 1
20 59967 1 1 92 HIS HD1 H -5.023 26.764 4.364 1.00 . A A . 112 HIS HD1 1 1
20 59968 1 1 92 HIS HD2 H -3.785 24.830 0.902 1.00 . A A . 112 HIS HD2 1 1
20 59969 1 1 92 HIS HE1 H -4.636 24.371 5.032 1.00 . A A . 112 HIS HE1 1 1
20 59970 1 1 92 HIS N N -5.151 29.193 3.484 1.00 . A A . 112 HIS N 1 1
20 59971 1 1 92 HIS ND1 N -4.723 26.074 3.738 1.00 . A A . 112 HIS ND1 1 1
20 59972 1 1 92 HIS NE2 N -4.113 24.169 2.968 1.00 . A A . 112 HIS NE2 1 1
20 59973 1 1 92 HIS O O -2.536 29.982 1.209 1.00 . A A . 112 HIS O 1 1
20 59974 1 1 93 THR C C -3.123 32.737 1.004 1.00 . A A . 113 THR C 1 1
20 59975 1 1 93 THR CA C -4.342 31.965 0.514 1.00 . A A . 113 THR CA 1 1
20 59976 1 1 93 THR CB C -5.549 32.920 0.447 1.00 . A A . 113 THR CB 1 1
20 59977 1 1 93 THR CG2 C -6.822 32.162 0.105 1.00 . A A . 113 THR CG2 1 1
20 59978 1 1 93 THR H H -5.515 30.711 1.752 1.00 . A A . 113 THR H 1 1
20 59979 1 1 93 THR HA H -4.146 31.596 -0.483 1.00 . A A . 113 THR HA 1 1
20 59980 1 1 93 THR HB H -5.366 33.654 -0.325 1.00 . A A . 113 THR HB 1 1
20 59981 1 1 93 THR HG1 H -6.548 34.063 1.706 1.00 . A A . 113 THR HG1 1 1
20 59982 1 1 93 THR HG21 H -7.097 31.528 0.935 1.00 . A A . 113 THR HG21 1 1
20 59983 1 1 93 THR HG22 H -6.654 31.554 -0.772 1.00 . A A . 113 THR HG22 1 1
20 59984 1 1 93 THR HG23 H -7.618 32.864 -0.091 1.00 . A A . 113 THR HG23 1 1
20 59985 1 1 93 THR N N -4.618 30.819 1.371 1.00 . A A . 113 THR N 1 1
20 59986 1 1 93 THR O O -2.413 33.361 0.215 1.00 . A A . 113 THR O 1 1
20 59987 1 1 93 THR OG1 O -5.711 33.593 1.701 1.00 . A A . 113 THR OG1 1 1
20 59988 1 1 94 ASP C C -0.460 33.059 2.158 1.00 . A A . 114 ASP C 1 1
20 59989 1 1 94 ASP CA C -1.749 33.386 2.905 1.00 . A A . 114 ASP CA 1 1
20 59990 1 1 94 ASP CB C -1.609 33.007 4.380 1.00 . A A . 114 ASP CB 1 1
20 59991 1 1 94 ASP CG C -0.804 34.024 5.165 1.00 . A A . 114 ASP CG 1 1
20 59992 1 1 94 ASP H H -3.487 32.176 2.888 1.00 . A A . 114 ASP H 1 1
20 59993 1 1 94 ASP HA H -1.934 34.447 2.832 1.00 . A A . 114 ASP HA 1 1
20 59994 1 1 94 ASP HB2 H -2.592 32.935 4.822 1.00 . A A . 114 ASP HB2 1 1
20 59995 1 1 94 ASP HB3 H -1.115 32.049 4.454 1.00 . A A . 114 ASP HB3 1 1
20 59996 1 1 94 ASP N N -2.885 32.691 2.310 1.00 . A A . 114 ASP N 1 1
20 59997 1 1 94 ASP O O 0.415 33.911 2.009 1.00 . A A . 114 ASP O 1 1
20 59998 1 1 94 ASP OD1 O -0.126 34.859 4.532 1.00 . A A . 114 ASP OD1 1 1
20 59999 1 1 94 ASP OD2 O -0.851 33.983 6.413 1.00 . A A . 114 ASP OD2 1 1
20 60000 1 1 95 ASN C C 0.858 31.976 -0.443 1.00 . A A . 115 ASN C 1 1
20 60001 1 1 95 ASN CA C 0.833 31.380 0.961 1.00 . A A . 115 ASN CA 1 1
20 60002 1 1 95 ASN CB C 0.869 29.852 0.880 1.00 . A A . 115 ASN CB 1 1
20 60003 1 1 95 ASN CG C 1.711 29.235 1.979 1.00 . A A . 115 ASN CG 1 1
20 60004 1 1 95 ASN H H -1.082 31.185 1.842 1.00 . A A . 115 ASN H 1 1
20 60005 1 1 95 ASN HA H 1.702 31.723 1.501 1.00 . A A . 115 ASN HA 1 1
20 60006 1 1 95 ASN HB2 H -0.137 29.469 0.966 1.00 . A A . 115 ASN HB2 1 1
20 60007 1 1 95 ASN HB3 H 1.282 29.558 -0.073 1.00 . A A . 115 ASN HB3 1 1
20 60008 1 1 95 ASN HD21 H 0.936 30.490 3.313 1.00 . A A . 115 ASN HD21 1 1
20 60009 1 1 95 ASN HD22 H 2.101 29.370 3.924 1.00 . A A . 115 ASN HD22 1 1
20 60010 1 1 95 ASN N N -0.350 31.819 1.692 1.00 . A A . 115 ASN N 1 1
20 60011 1 1 95 ASN ND2 N 1.568 29.750 3.195 1.00 . A A . 115 ASN ND2 1 1
20 60012 1 1 95 ASN O O 1.920 32.316 -0.966 1.00 . A A . 115 ASN O 1 1
20 60013 1 1 95 ASN OD1 O 2.482 28.305 1.738 1.00 . A A . 115 ASN OD1 1 1
20 60014 1 1 96 VAL C C 0.156 34.062 -2.455 1.00 . A A . 116 VAL C 1 1
20 60015 1 1 96 VAL CA C -0.432 32.656 -2.391 1.00 . A A . 116 VAL CA 1 1
20 60016 1 1 96 VAL CB C -1.900 32.704 -2.857 1.00 . A A . 116 VAL CB 1 1
20 60017 1 1 96 VAL CG1 C -1.997 33.290 -4.257 1.00 . A A . 116 VAL CG1 1 1
20 60018 1 1 96 VAL CG2 C -2.519 31.316 -2.806 1.00 . A A . 116 VAL CG2 1 1
20 60019 1 1 96 VAL H H -1.129 31.811 -0.581 1.00 . A A . 116 VAL H 1 1
20 60020 1 1 96 VAL HA H 0.117 32.016 -3.066 1.00 . A A . 116 VAL HA 1 1
20 60021 1 1 96 VAL HB H -2.449 33.345 -2.183 1.00 . A A . 116 VAL HB 1 1
20 60022 1 1 96 VAL HG11 H -2.019 34.369 -4.194 1.00 . A A . 116 VAL HG11 1 1
20 60023 1 1 96 VAL HG12 H -1.142 32.979 -4.838 1.00 . A A . 116 VAL HG12 1 1
20 60024 1 1 96 VAL HG13 H -2.902 32.940 -4.731 1.00 . A A . 116 VAL HG13 1 1
20 60025 1 1 96 VAL HG21 H -1.920 30.632 -3.389 1.00 . A A . 116 VAL HG21 1 1
20 60026 1 1 96 VAL HG22 H -2.559 30.977 -1.782 1.00 . A A . 116 VAL HG22 1 1
20 60027 1 1 96 VAL HG23 H -3.520 31.353 -3.212 1.00 . A A . 116 VAL HG23 1 1
20 60028 1 1 96 VAL N N -0.318 32.100 -1.048 1.00 . A A . 116 VAL N 1 1
20 60029 1 1 96 VAL O O 0.966 34.367 -3.331 1.00 . A A . 116 VAL O 1 1
20 60030 1 1 97 ILE C C 1.754 36.329 -1.488 1.00 . A A . 117 ILE C 1 1
20 60031 1 1 97 ILE CA C 0.230 36.286 -1.472 1.00 . A A . 117 ILE CA 1 1
20 60032 1 1 97 ILE CB C -0.281 37.019 -0.218 1.00 . A A . 117 ILE CB 1 1
20 60033 1 1 97 ILE CD1 C -2.457 36.272 0.871 1.00 . A A . 117 ILE CD1 1 1
20 60034 1 1 97 ILE CG1 C -1.809 37.087 -0.226 1.00 . A A . 117 ILE CG1 1 1
20 60035 1 1 97 ILE CG2 C 0.317 38.416 -0.140 1.00 . A A . 117 ILE CG2 1 1
20 60036 1 1 97 ILE H H -0.905 34.610 -0.852 1.00 . A A . 117 ILE H 1 1
20 60037 1 1 97 ILE HA H -0.144 36.804 -2.344 1.00 . A A . 117 ILE HA 1 1
20 60038 1 1 97 ILE HB H 0.043 36.466 0.651 1.00 . A A . 117 ILE HB 1 1
20 60039 1 1 97 ILE HD11 H -2.572 36.885 1.754 1.00 . A A . 117 ILE HD11 1 1
20 60040 1 1 97 ILE HD12 H -3.427 35.930 0.542 1.00 . A A . 117 ILE HD12 1 1
20 60041 1 1 97 ILE HD13 H -1.834 35.421 1.104 1.00 . A A . 117 ILE HD13 1 1
20 60042 1 1 97 ILE HG12 H -2.118 38.113 -0.103 1.00 . A A . 117 ILE HG12 1 1
20 60043 1 1 97 ILE HG13 H -2.173 36.717 -1.174 1.00 . A A . 117 ILE HG13 1 1
20 60044 1 1 97 ILE HG21 H 1.212 38.391 0.464 1.00 . A A . 117 ILE HG21 1 1
20 60045 1 1 97 ILE HG22 H 0.565 38.756 -1.134 1.00 . A A . 117 ILE HG22 1 1
20 60046 1 1 97 ILE HG23 H -0.399 39.090 0.303 1.00 . A A . 117 ILE HG23 1 1
20 60047 1 1 97 ILE N N -0.258 34.913 -1.523 1.00 . A A . 117 ILE N 1 1
20 60048 1 1 97 ILE O O 2.355 37.072 -2.264 1.00 . A A . 117 ILE O 1 1
20 60049 1 1 98 GLN C C 4.443 35.246 -1.921 1.00 . A A . 118 GLN C 1 1
20 60050 1 1 98 GLN CA C 3.827 35.473 -0.545 1.00 . A A . 118 GLN CA 1 1
20 60051 1 1 98 GLN CB C 4.263 34.362 0.412 1.00 . A A . 118 GLN CB 1 1
20 60052 1 1 98 GLN CD C 3.886 35.981 2.316 1.00 . A A . 118 GLN CD 1 1
20 60053 1 1 98 GLN CG C 3.756 34.549 1.833 1.00 . A A . 118 GLN CG 1 1
20 60054 1 1 98 GLN H H 1.838 34.958 -0.036 1.00 . A A . 118 GLN H 1 1
20 60055 1 1 98 GLN HA H 4.172 36.422 -0.162 1.00 . A A . 118 GLN HA 1 1
20 60056 1 1 98 GLN HB2 H 3.893 33.418 0.042 1.00 . A A . 118 GLN HB2 1 1
20 60057 1 1 98 GLN HB3 H 5.342 34.331 0.440 1.00 . A A . 118 GLN HB3 1 1
20 60058 1 1 98 GLN HE21 H 1.961 36.013 2.814 1.00 . A A . 118 GLN HE21 1 1
20 60059 1 1 98 GLN HE22 H 2.840 37.470 3.116 1.00 . A A . 118 GLN HE22 1 1
20 60060 1 1 98 GLN HG2 H 2.714 34.267 1.870 1.00 . A A . 118 GLN HG2 1 1
20 60061 1 1 98 GLN HG3 H 4.325 33.910 2.492 1.00 . A A . 118 GLN HG3 1 1
20 60062 1 1 98 GLN N N 2.372 35.527 -0.628 1.00 . A A . 118 GLN N 1 1
20 60063 1 1 98 GLN NE2 N 2.785 36.546 2.797 1.00 . A A . 118 GLN NE2 1 1
20 60064 1 1 98 GLN O O 5.378 35.943 -2.316 1.00 . A A . 118 GLN O 1 1
20 60065 1 1 98 GLN OE1 O 4.964 36.573 2.256 1.00 . A A . 118 GLN OE1 1 1
20 60066 1 1 99 TRP C C 4.304 35.155 -4.904 1.00 . A A . 119 TRP C 1 1
20 60067 1 1 99 TRP CA C 4.413 33.948 -3.979 1.00 . A A . 119 TRP CA 1 1
20 60068 1 1 99 TRP CB C 3.639 32.767 -4.567 1.00 . A A . 119 TRP CB 1 1
20 60069 1 1 99 TRP CD1 C 5.116 31.626 -6.322 1.00 . A A . 119 TRP CD1 1 1
20 60070 1 1 99 TRP CD2 C 3.439 32.839 -7.178 1.00 . A A . 119 TRP CD2 1 1
20 60071 1 1 99 TRP CE2 C 4.169 32.270 -8.240 1.00 . A A . 119 TRP CE2 1 1
20 60072 1 1 99 TRP CE3 C 2.335 33.643 -7.475 1.00 . A A . 119 TRP CE3 1 1
20 60073 1 1 99 TRP CG C 4.061 32.414 -5.961 1.00 . A A . 119 TRP CG 1 1
20 60074 1 1 99 TRP CH2 C 2.745 33.273 -9.835 1.00 . A A . 119 TRP CH2 1 1
20 60075 1 1 99 TRP CZ2 C 3.830 32.481 -9.573 1.00 . A A . 119 TRP CZ2 1 1
20 60076 1 1 99 TRP CZ3 C 2.000 33.852 -8.799 1.00 . A A . 119 TRP CZ3 1 1
20 60077 1 1 99 TRP H H 3.170 33.746 -2.277 1.00 . A A . 119 TRP H 1 1
20 60078 1 1 99 TRP HA H 5.454 33.673 -3.885 1.00 . A A . 119 TRP HA 1 1
20 60079 1 1 99 TRP HB2 H 3.790 31.899 -3.943 1.00 . A A . 119 TRP HB2 1 1
20 60080 1 1 99 TRP HB3 H 2.586 33.012 -4.588 1.00 . A A . 119 TRP HB3 1 1
20 60081 1 1 99 TRP HD1 H 5.789 31.152 -5.624 1.00 . A A . 119 TRP HD1 1 1
20 60082 1 1 99 TRP HE1 H 5.858 31.026 -8.194 1.00 . A A . 119 TRP HE1 1 1
20 60083 1 1 99 TRP HE3 H 1.749 34.098 -6.690 1.00 . A A . 119 TRP HE3 1 1
20 60084 1 1 99 TRP HH2 H 2.447 33.464 -10.854 1.00 . A A . 119 TRP HH2 1 1
20 60085 1 1 99 TRP HZ2 H 4.394 32.041 -10.383 1.00 . A A . 119 TRP HZ2 1 1
20 60086 1 1 99 TRP HZ3 H 1.150 34.471 -9.048 1.00 . A A . 119 TRP HZ3 1 1
20 60087 1 1 99 TRP N N 3.914 34.267 -2.646 1.00 . A A . 119 TRP N 1 1
20 60088 1 1 99 TRP NE1 N 5.187 31.536 -7.692 1.00 . A A . 119 TRP NE1 1 1
20 60089 1 1 99 TRP O O 5.119 35.330 -5.811 1.00 . A A . 119 TRP O 1 1
20 60090 1 1 100 LEU C C 4.111 38.252 -5.158 1.00 . A A . 120 LEU C 1 1
20 60091 1 1 100 LEU CA C 3.079 37.177 -5.484 1.00 . A A . 120 LEU CA 1 1
20 60092 1 1 100 LEU CB C 1.668 37.723 -5.260 1.00 . A A . 120 LEU CB 1 1
20 60093 1 1 100 LEU CD1 C -0.497 38.531 -6.231 1.00 . A A . 120 LEU CD1 1 1
20 60094 1 1 100 LEU CD2 C 1.639 39.702 -6.799 1.00 . A A . 120 LEU CD2 1 1
20 60095 1 1 100 LEU CG C 0.994 38.362 -6.475 1.00 . A A . 120 LEU CG 1 1
20 60096 1 1 100 LEU H H 2.677 35.793 -3.934 1.00 . A A . 120 LEU H 1 1
20 60097 1 1 100 LEU HA H 3.186 36.894 -6.520 1.00 . A A . 120 LEU HA 1 1
20 60098 1 1 100 LEU HB2 H 1.045 36.906 -4.928 1.00 . A A . 120 LEU HB2 1 1
20 60099 1 1 100 LEU HB3 H 1.723 38.470 -4.480 1.00 . A A . 120 LEU HB3 1 1
20 60100 1 1 100 LEU HD11 H -0.668 38.766 -5.192 1.00 . A A . 120 LEU HD11 1 1
20 60101 1 1 100 LEU HD12 H -1.009 37.613 -6.482 1.00 . A A . 120 LEU HD12 1 1
20 60102 1 1 100 LEU HD13 H -0.874 39.333 -6.849 1.00 . A A . 120 LEU HD13 1 1
20 60103 1 1 100 LEU HD21 H 1.896 40.209 -5.881 1.00 . A A . 120 LEU HD21 1 1
20 60104 1 1 100 LEU HD22 H 0.945 40.307 -7.363 1.00 . A A . 120 LEU HD22 1 1
20 60105 1 1 100 LEU HD23 H 2.532 39.539 -7.384 1.00 . A A . 120 LEU HD23 1 1
20 60106 1 1 100 LEU HG H 1.121 37.713 -7.331 1.00 . A A . 120 LEU HG 1 1
20 60107 1 1 100 LEU N N 3.294 35.985 -4.670 1.00 . A A . 120 LEU N 1 1
20 60108 1 1 100 LEU O O 4.419 39.102 -5.991 1.00 . A A . 120 LEU O 1 1
20 60109 1 1 101 ASN C C 7.041 38.739 -3.928 1.00 . A A . 121 ASN C 1 1
20 60110 1 1 101 ASN CA C 5.641 39.174 -3.505 1.00 . A A . 121 ASN CA 1 1
20 60111 1 1 101 ASN CB C 5.585 39.348 -1.986 1.00 . A A . 121 ASN CB 1 1
20 60112 1 1 101 ASN CG C 5.993 40.741 -1.548 1.00 . A A . 121 ASN CG 1 1
20 60113 1 1 101 ASN H H 4.356 37.503 -3.320 1.00 . A A . 121 ASN H 1 1
20 60114 1 1 101 ASN HA H 5.413 40.119 -3.975 1.00 . A A . 121 ASN HA 1 1
20 60115 1 1 101 ASN HB2 H 4.576 39.165 -1.646 1.00 . A A . 121 ASN HB2 1 1
20 60116 1 1 101 ASN HB3 H 6.252 38.635 -1.524 1.00 . A A . 121 ASN HB3 1 1
20 60117 1 1 101 ASN HD21 H 4.351 41.506 -2.371 1.00 . A A . 121 ASN HD21 1 1
20 60118 1 1 101 ASN HD22 H 5.405 42.640 -1.603 1.00 . A A . 121 ASN HD22 1 1
20 60119 1 1 101 ASN N N 4.642 38.205 -3.941 1.00 . A A . 121 ASN N 1 1
20 60120 1 1 101 ASN ND2 N 5.166 41.729 -1.873 1.00 . A A . 121 ASN ND2 1 1
20 60121 1 1 101 ASN O O 7.965 39.551 -3.980 1.00 . A A . 121 ASN O 1 1
20 60122 1 1 101 ASN OD1 O 7.038 40.927 -0.925 1.00 . A A . 121 ASN OD1 1 1
20 60123 1 1 102 ALA C C 9.060 37.717 -5.806 1.00 . A A . 122 ALA C 1 1
20 60124 1 1 102 ALA CA C 8.476 36.911 -4.650 1.00 . A A . 122 ALA CA 1 1
20 60125 1 1 102 ALA CB C 8.328 35.449 -5.044 1.00 . A A . 122 ALA CB 1 1
20 60126 1 1 102 ALA H H 6.416 36.856 -4.169 1.00 . A A . 122 ALA H 1 1
20 60127 1 1 102 ALA HA H 9.152 36.965 -3.809 1.00 . A A . 122 ALA HA 1 1
20 60128 1 1 102 ALA HB1 H 7.448 35.037 -4.572 1.00 . A A . 122 ALA HB1 1 1
20 60129 1 1 102 ALA HB2 H 8.231 35.374 -6.117 1.00 . A A . 122 ALA HB2 1 1
20 60130 1 1 102 ALA HB3 H 9.200 34.900 -4.723 1.00 . A A . 122 ALA HB3 1 1
20 60131 1 1 102 ALA N N 7.190 37.454 -4.229 1.00 . A A . 122 ALA N 1 1
20 60132 1 1 102 ALA O O 10.223 38.117 -5.770 1.00 . A A . 122 ALA O 1 1
20 60133 1 1 103 MET C C 9.216 40.077 -7.586 1.00 . A A . 123 MET C 1 1
20 60134 1 1 103 MET CA C 8.682 38.709 -7.996 1.00 . A A . 123 MET CA 1 1
20 60135 1 1 103 MET CB C 7.527 38.875 -8.985 1.00 . A A . 123 MET CB 1 1
20 60136 1 1 103 MET CE C 4.889 37.126 -8.573 1.00 . A A . 123 MET CE 1 1
20 60137 1 1 103 MET CG C 6.288 39.509 -8.372 1.00 . A A . 123 MET CG 1 1
20 60138 1 1 103 MET H H 7.328 37.605 -6.800 1.00 . A A . 123 MET H 1 1
20 60139 1 1 103 MET HA H 9.475 38.154 -8.473 1.00 . A A . 123 MET HA 1 1
20 60140 1 1 103 MET HB2 H 7.856 39.497 -9.804 1.00 . A A . 123 MET HB2 1 1
20 60141 1 1 103 MET HB3 H 7.254 37.903 -9.369 1.00 . A A . 123 MET HB3 1 1
20 60142 1 1 103 MET HE1 H 3.902 36.690 -8.523 1.00 . A A . 123 MET HE1 1 1
20 60143 1 1 103 MET HE2 H 5.482 36.592 -9.301 1.00 . A A . 123 MET HE2 1 1
20 60144 1 1 103 MET HE3 H 5.362 37.059 -7.605 1.00 . A A . 123 MET HE3 1 1
20 60145 1 1 103 MET HG2 H 6.297 39.330 -7.307 1.00 . A A . 123 MET HG2 1 1
20 60146 1 1 103 MET HG3 H 6.318 40.573 -8.556 1.00 . A A . 123 MET HG3 1 1
20 60147 1 1 103 MET N N 8.245 37.950 -6.830 1.00 . A A . 123 MET N 1 1
20 60148 1 1 103 MET O O 10.104 40.628 -8.236 1.00 . A A . 123 MET O 1 1
20 60149 1 1 103 MET SD S 4.757 38.846 -9.056 1.00 . A A . 123 MET SD 1 1
20 60150 1 1 104 ASP C C 10.570 41.910 -5.629 1.00 . A A . 124 ASP C 1 1
20 60151 1 1 104 ASP CA C 9.092 41.925 -6.006 1.00 . A A . 124 ASP CA 1 1
20 60152 1 1 104 ASP CB C 8.248 42.331 -4.797 1.00 . A A . 124 ASP CB 1 1
20 60153 1 1 104 ASP CG C 8.096 43.835 -4.676 1.00 . A A . 124 ASP CG 1 1
20 60154 1 1 104 ASP H H 7.965 40.132 -6.028 1.00 . A A . 124 ASP H 1 1
20 60155 1 1 104 ASP HA H 8.942 42.645 -6.796 1.00 . A A . 124 ASP HA 1 1
20 60156 1 1 104 ASP HB2 H 7.263 41.896 -4.891 1.00 . A A . 124 ASP HB2 1 1
20 60157 1 1 104 ASP HB3 H 8.717 41.960 -3.898 1.00 . A A . 124 ASP HB3 1 1
20 60158 1 1 104 ASP N N 8.669 40.621 -6.504 1.00 . A A . 124 ASP N 1 1
20 60159 1 1 104 ASP O O 11.198 42.960 -5.502 1.00 . A A . 124 ASP O 1 1
20 60160 1 1 104 ASP OD1 O 7.600 44.460 -5.636 1.00 . A A . 124 ASP OD1 1 1
20 60161 1 1 104 ASP OD2 O 8.475 44.386 -3.621 1.00 . A A . 124 ASP OD2 1 1
20 60162 1 1 105 GLU C C 13.415 41.378 -6.013 1.00 . A A . 125 GLU C 1 1
20 60163 1 1 105 GLU CA C 12.521 40.561 -5.085 1.00 . A A . 125 GLU CA 1 1
20 60164 1 1 105 GLU CB C 12.928 39.087 -5.134 1.00 . A A . 125 GLU CB 1 1
20 60165 1 1 105 GLU CD C 14.955 39.308 -3.642 1.00 . A A . 125 GLU CD 1 1
20 60166 1 1 105 GLU CG C 14.425 38.864 -4.991 1.00 . A A . 125 GLU CG 1 1
20 60167 1 1 105 GLU H H 10.565 39.911 -5.566 1.00 . A A . 125 GLU H 1 1
20 60168 1 1 105 GLU HA H 12.642 40.925 -4.076 1.00 . A A . 125 GLU HA 1 1
20 60169 1 1 105 GLU HB2 H 12.428 38.561 -4.334 1.00 . A A . 125 GLU HB2 1 1
20 60170 1 1 105 GLU HB3 H 12.612 38.670 -6.079 1.00 . A A . 125 GLU HB3 1 1
20 60171 1 1 105 GLU HG2 H 14.632 37.811 -5.113 1.00 . A A . 125 GLU HG2 1 1
20 60172 1 1 105 GLU HG3 H 14.934 39.422 -5.763 1.00 . A A . 125 GLU HG3 1 1
20 60173 1 1 105 GLU N N 11.117 40.712 -5.450 1.00 . A A . 125 GLU N 1 1
20 60174 1 1 105 GLU O O 14.361 42.028 -5.567 1.00 . A A . 125 GLU O 1 1
20 60175 1 1 105 GLU OE1 O 14.143 39.445 -2.702 1.00 . A A . 125 GLU OE1 1 1
20 60176 1 1 105 GLU OE2 O 16.180 39.520 -3.525 1.00 . A A . 125 GLU OE2 1 1
20 60177 1 1 106 ILE C C 13.147 43.333 -8.746 1.00 . A A . 126 ILE C 1 1
20 60178 1 1 106 ILE CA C 13.884 42.076 -8.296 1.00 . A A . 126 ILE CA 1 1
20 60179 1 1 106 ILE CB C 14.194 41.207 -9.529 1.00 . A A . 126 ILE CB 1 1
20 60180 1 1 106 ILE CD1 C 14.534 38.708 -9.874 1.00 . A A . 126 ILE CD1 1 1
20 60181 1 1 106 ILE CG1 C 14.954 39.946 -9.112 1.00 . A A . 126 ILE CG1 1 1
20 60182 1 1 106 ILE CG2 C 14.994 42.001 -10.550 1.00 . A A . 126 ILE CG2 1 1
20 60183 1 1 106 ILE H H 12.343 40.803 -7.599 1.00 . A A . 126 ILE H 1 1
20 60184 1 1 106 ILE HA H 14.820 42.365 -7.839 1.00 . A A . 126 ILE HA 1 1
20 60185 1 1 106 ILE HB H 13.258 40.920 -9.984 1.00 . A A . 126 ILE HB 1 1
20 60186 1 1 106 ILE HD11 H 15.391 38.065 -10.015 1.00 . A A . 126 ILE HD11 1 1
20 60187 1 1 106 ILE HD12 H 13.777 38.179 -9.312 1.00 . A A . 126 ILE HD12 1 1
20 60188 1 1 106 ILE HD13 H 14.136 38.994 -10.835 1.00 . A A . 126 ILE HD13 1 1
20 60189 1 1 106 ILE HG12 H 16.008 40.096 -9.282 1.00 . A A . 126 ILE HG12 1 1
20 60190 1 1 106 ILE HG13 H 14.785 39.763 -8.061 1.00 . A A . 126 ILE HG13 1 1
20 60191 1 1 106 ILE HG21 H 15.121 41.411 -11.445 1.00 . A A . 126 ILE HG21 1 1
20 60192 1 1 106 ILE HG22 H 14.465 42.911 -10.792 1.00 . A A . 126 ILE HG22 1 1
20 60193 1 1 106 ILE HG23 H 15.962 42.245 -10.139 1.00 . A A . 126 ILE HG23 1 1
20 60194 1 1 106 ILE N N 13.109 41.339 -7.305 1.00 . A A . 126 ILE N 1 1
20 60195 1 1 106 ILE O O 13.723 44.419 -8.795 1.00 . A A . 126 ILE O 1 1
20 60196 1 1 107 GLY C C 10.399 44.058 -10.849 1.00 . A A . 127 GLY C 1 1
20 60197 1 1 107 GLY CA C 11.072 44.308 -9.514 1.00 . A A . 127 GLY CA 1 1
20 60198 1 1 107 GLY H H 11.461 42.288 -9.015 1.00 . A A . 127 GLY H 1 1
20 60199 1 1 107 GLY HA2 H 10.314 44.512 -8.773 1.00 . A A . 127 GLY HA2 1 1
20 60200 1 1 107 GLY HA3 H 11.714 45.172 -9.604 1.00 . A A . 127 GLY HA3 1 1
20 60201 1 1 107 GLY N N 11.868 43.177 -9.073 1.00 . A A . 127 GLY N 1 1
20 60202 1 1 107 GLY O O 10.685 44.740 -11.834 1.00 . A A . 127 GLY O 1 1
20 60203 1 1 108 LEU C C 7.622 43.693 -12.341 1.00 . A A . 128 LEU C 1 1
20 60204 1 1 108 LEU CA C 8.788 42.738 -12.109 1.00 . A A . 128 LEU CA 1 1
20 60205 1 1 108 LEU CB C 8.277 41.298 -12.042 1.00 . A A . 128 LEU CB 1 1
20 60206 1 1 108 LEU CD1 C 8.703 38.831 -12.157 1.00 . A A . 128 LEU CD1 1 1
20 60207 1 1 108 LEU CD2 C 9.668 40.347 -13.897 1.00 . A A . 128 LEU CD2 1 1
20 60208 1 1 108 LEU CG C 9.279 40.211 -12.432 1.00 . A A . 128 LEU CG 1 1
20 60209 1 1 108 LEU H H 9.318 42.570 -10.067 1.00 . A A . 128 LEU H 1 1
20 60210 1 1 108 LEU HA H 9.480 42.828 -12.932 1.00 . A A . 128 LEU HA 1 1
20 60211 1 1 108 LEU HB2 H 7.960 41.107 -11.028 1.00 . A A . 128 LEU HB2 1 1
20 60212 1 1 108 LEU HB3 H 7.426 41.219 -12.703 1.00 . A A . 128 LEU HB3 1 1
20 60213 1 1 108 LEU HD11 H 8.701 38.254 -13.070 1.00 . A A . 128 LEU HD11 1 1
20 60214 1 1 108 LEU HD12 H 7.693 38.929 -11.790 1.00 . A A . 128 LEU HD12 1 1
20 60215 1 1 108 LEU HD13 H 9.308 38.330 -11.416 1.00 . A A . 128 LEU HD13 1 1
20 60216 1 1 108 LEU HD21 H 8.787 40.253 -14.514 1.00 . A A . 128 LEU HD21 1 1
20 60217 1 1 108 LEU HD22 H 10.373 39.570 -14.155 1.00 . A A . 128 LEU HD22 1 1
20 60218 1 1 108 LEU HD23 H 10.122 41.314 -14.061 1.00 . A A . 128 LEU HD23 1 1
20 60219 1 1 108 LEU HG H 10.174 40.324 -11.836 1.00 . A A . 128 LEU HG 1 1
20 60220 1 1 108 LEU N N 9.503 43.078 -10.884 1.00 . A A . 128 LEU N 1 1
20 60221 1 1 108 LEU O O 7.133 44.351 -11.422 1.00 . A A . 128 LEU O 1 1
20 60222 1 1 109 PRO C C 4.713 44.155 -13.420 1.00 . A A . 129 PRO C 1 1
20 60223 1 1 109 PRO CA C 6.045 44.641 -13.981 1.00 . A A . 129 PRO CA 1 1
20 60224 1 1 109 PRO CB C 6.042 44.563 -15.510 1.00 . A A . 129 PRO CB 1 1
20 60225 1 1 109 PRO CD C 7.696 43.016 -14.745 1.00 . A A . 129 PRO CD 1 1
20 60226 1 1 109 PRO CG C 6.676 43.252 -15.824 1.00 . A A . 129 PRO CG 1 1
20 60227 1 1 109 PRO HA H 6.214 45.662 -13.671 1.00 . A A . 129 PRO HA 1 1
20 60228 1 1 109 PRO HB2 H 5.025 44.609 -15.873 1.00 . A A . 129 PRO HB2 1 1
20 60229 1 1 109 PRO HB3 H 6.613 45.385 -15.917 1.00 . A A . 129 PRO HB3 1 1
20 60230 1 1 109 PRO HD2 H 7.766 41.964 -14.514 1.00 . A A . 129 PRO HD2 1 1
20 60231 1 1 109 PRO HD3 H 8.659 43.403 -15.045 1.00 . A A . 129 PRO HD3 1 1
20 60232 1 1 109 PRO HG2 H 5.930 42.472 -15.812 1.00 . A A . 129 PRO HG2 1 1
20 60233 1 1 109 PRO HG3 H 7.157 43.299 -16.790 1.00 . A A . 129 PRO HG3 1 1
20 60234 1 1 109 PRO N N 7.162 43.771 -13.599 1.00 . A A . 129 PRO N 1 1
20 60235 1 1 109 PRO O O 4.672 43.253 -12.583 1.00 . A A . 129 PRO O 1 1
20 60236 1 1 110 LYS C C 1.733 43.235 -14.269 1.00 . A A . 130 LYS C 1 1
20 60237 1 1 110 LYS CA C 2.290 44.384 -13.435 1.00 . A A . 130 LYS CA 1 1
20 60238 1 1 110 LYS CB C 1.348 45.588 -13.513 1.00 . A A . 130 LYS CB 1 1
20 60239 1 1 110 LYS CD C 1.121 45.995 -11.045 1.00 . A A . 130 LYS CD 1 1
20 60240 1 1 110 LYS CE C 1.252 47.013 -9.922 1.00 . A A . 130 LYS CE 1 1
20 60241 1 1 110 LYS CG C 1.539 46.583 -12.382 1.00 . A A . 130 LYS CG 1 1
20 60242 1 1 110 LYS H H 3.722 45.469 -14.555 1.00 . A A . 130 LYS H 1 1
20 60243 1 1 110 LYS HA H 2.366 44.063 -12.407 1.00 . A A . 130 LYS HA 1 1
20 60244 1 1 110 LYS HB2 H 1.516 46.101 -14.448 1.00 . A A . 130 LYS HB2 1 1
20 60245 1 1 110 LYS HB3 H 0.328 45.233 -13.484 1.00 . A A . 130 LYS HB3 1 1
20 60246 1 1 110 LYS HD2 H 0.091 45.676 -11.107 1.00 . A A . 130 LYS HD2 1 1
20 60247 1 1 110 LYS HD3 H 1.750 45.144 -10.823 1.00 . A A . 130 LYS HD3 1 1
20 60248 1 1 110 LYS HE2 H 1.381 46.486 -8.989 1.00 . A A . 130 LYS HE2 1 1
20 60249 1 1 110 LYS HE3 H 2.120 47.627 -10.111 1.00 . A A . 130 LYS HE3 1 1
20 60250 1 1 110 LYS HG2 H 2.581 46.861 -12.330 1.00 . A A . 130 LYS HG2 1 1
20 60251 1 1 110 LYS HG3 H 0.940 47.460 -12.582 1.00 . A A . 130 LYS HG3 1 1
20 60252 1 1 110 LYS HZ1 H -0.489 47.658 -8.965 1.00 . A A . 130 LYS HZ1 1 1
20 60253 1 1 110 LYS HZ2 H -0.560 47.749 -10.653 1.00 . A A . 130 LYS HZ2 1 1
20 60254 1 1 110 LYS HZ3 H 0.339 48.886 -9.782 1.00 . A A . 130 LYS HZ3 1 1
20 60255 1 1 110 LYS N N 3.625 44.756 -13.888 1.00 . A A . 130 LYS N 1 1
20 60256 1 1 110 LYS NZ N 0.051 47.888 -9.823 1.00 . A A . 130 LYS NZ 1 1
20 60257 1 1 110 LYS O O 0.849 42.503 -13.823 1.00 . A A . 130 LYS O 1 1
20 60258 1 1 111 ILE C C 2.017 40.647 -15.742 1.00 . A A . 131 ILE C 1 1
20 60259 1 1 111 ILE CA C 1.814 42.019 -16.375 1.00 . A A . 131 ILE CA 1 1
20 60260 1 1 111 ILE CB C 2.562 42.067 -17.720 1.00 . A A . 131 ILE CB 1 1
20 60261 1 1 111 ILE CD1 C 4.822 41.514 -18.751 1.00 . A A . 131 ILE CD1 1 1
20 60262 1 1 111 ILE CG1 C 4.066 41.899 -17.499 1.00 . A A . 131 ILE CG1 1 1
20 60263 1 1 111 ILE CG2 C 2.270 43.375 -18.442 1.00 . A A . 131 ILE CG2 1 1
20 60264 1 1 111 ILE H H 2.959 43.696 -15.779 1.00 . A A . 131 ILE H 1 1
20 60265 1 1 111 ILE HA H 0.760 42.163 -16.566 1.00 . A A . 131 ILE HA 1 1
20 60266 1 1 111 ILE HB H 2.203 41.257 -18.336 1.00 . A A . 131 ILE HB 1 1
20 60267 1 1 111 ILE HD11 H 4.874 40.437 -18.823 1.00 . A A . 131 ILE HD11 1 1
20 60268 1 1 111 ILE HD12 H 4.310 41.907 -19.617 1.00 . A A . 131 ILE HD12 1 1
20 60269 1 1 111 ILE HD13 H 5.822 41.920 -18.708 1.00 . A A . 131 ILE HD13 1 1
20 60270 1 1 111 ILE HG12 H 4.477 42.829 -17.137 1.00 . A A . 131 ILE HG12 1 1
20 60271 1 1 111 ILE HG13 H 4.230 41.127 -16.761 1.00 . A A . 131 ILE HG13 1 1
20 60272 1 1 111 ILE HG21 H 3.151 43.999 -18.425 1.00 . A A . 131 ILE HG21 1 1
20 60273 1 1 111 ILE HG22 H 1.996 43.167 -19.466 1.00 . A A . 131 ILE HG22 1 1
20 60274 1 1 111 ILE HG23 H 1.457 43.885 -17.948 1.00 . A A . 131 ILE HG23 1 1
20 60275 1 1 111 ILE N N 2.257 43.081 -15.481 1.00 . A A . 131 ILE N 1 1
20 60276 1 1 111 ILE O O 1.373 39.671 -16.129 1.00 . A A . 131 ILE O 1 1
20 60277 1 1 112 PHE C C 2.634 39.339 -12.663 1.00 . A A . 132 PHE C 1 1
20 60278 1 1 112 PHE CA C 3.204 39.326 -14.078 1.00 . A A . 132 PHE CA 1 1
20 60279 1 1 112 PHE CB C 4.714 39.082 -14.029 1.00 . A A . 132 PHE CB 1 1
20 60280 1 1 112 PHE CD1 C 4.991 37.746 -16.134 1.00 . A A . 132 PHE CD1 1 1
20 60281 1 1 112 PHE CD2 C 6.246 39.759 -15.897 1.00 . A A . 132 PHE CD2 1 1
20 60282 1 1 112 PHE CE1 C 5.555 37.537 -17.379 1.00 . A A . 132 PHE CE1 1 1
20 60283 1 1 112 PHE CE2 C 6.813 39.556 -17.140 1.00 . A A . 132 PHE CE2 1 1
20 60284 1 1 112 PHE CG C 5.329 38.858 -15.380 1.00 . A A . 132 PHE CG 1 1
20 60285 1 1 112 PHE CZ C 6.468 38.443 -17.882 1.00 . A A . 132 PHE CZ 1 1
20 60286 1 1 112 PHE H H 3.398 41.391 -14.502 1.00 . A A . 132 PHE H 1 1
20 60287 1 1 112 PHE HA H 2.737 38.528 -14.634 1.00 . A A . 132 PHE HA 1 1
20 60288 1 1 112 PHE HB2 H 5.196 39.939 -13.583 1.00 . A A . 132 PHE HB2 1 1
20 60289 1 1 112 PHE HB3 H 4.911 38.209 -13.424 1.00 . A A . 132 PHE HB3 1 1
20 60290 1 1 112 PHE HD1 H 4.277 37.036 -15.741 1.00 . A A . 132 PHE HD1 1 1
20 60291 1 1 112 PHE HD2 H 6.518 40.630 -15.318 1.00 . A A . 132 PHE HD2 1 1
20 60292 1 1 112 PHE HE1 H 5.283 36.666 -17.956 1.00 . A A . 132 PHE HE1 1 1
20 60293 1 1 112 PHE HE2 H 7.527 40.266 -17.532 1.00 . A A . 132 PHE HE2 1 1
20 60294 1 1 112 PHE HZ H 6.910 38.282 -18.854 1.00 . A A . 132 PHE HZ 1 1
20 60295 1 1 112 PHE N N 2.916 40.579 -14.766 1.00 . A A . 132 PHE N 1 1
20 60296 1 1 112 PHE O O 3.120 38.632 -11.779 1.00 . A A . 132 PHE O 1 1
20 60297 1 1 113 TYR C C -0.466 39.725 -11.192 1.00 . A A . 133 TYR C 1 1
20 60298 1 1 113 TYR CA C 0.964 40.255 -11.148 1.00 . A A . 133 TYR CA 1 1
20 60299 1 1 113 TYR CB C 0.967 41.710 -10.675 1.00 . A A . 133 TYR CB 1 1
20 60300 1 1 113 TYR CD1 C 3.467 41.858 -10.351 1.00 . A A . 133 TYR CD1 1 1
20 60301 1 1 113 TYR CD2 C 2.057 42.653 -8.602 1.00 . A A . 133 TYR CD2 1 1
20 60302 1 1 113 TYR CE1 C 4.583 42.194 -9.611 1.00 . A A . 133 TYR CE1 1 1
20 60303 1 1 113 TYR CE2 C 3.168 42.994 -7.855 1.00 . A A . 133 TYR CE2 1 1
20 60304 1 1 113 TYR CG C 2.186 42.080 -9.861 1.00 . A A . 133 TYR CG 1 1
20 60305 1 1 113 TYR CZ C 4.429 42.762 -8.363 1.00 . A A . 133 TYR CZ 1 1
20 60306 1 1 113 TYR H H 1.257 40.685 -13.199 1.00 . A A . 133 TYR H 1 1
20 60307 1 1 113 TYR HA H 1.536 39.660 -10.451 1.00 . A A . 133 TYR HA 1 1
20 60308 1 1 113 TYR HB2 H 0.933 42.361 -11.535 1.00 . A A . 133 TYR HB2 1 1
20 60309 1 1 113 TYR HB3 H 0.094 41.884 -10.063 1.00 . A A . 133 TYR HB3 1 1
20 60310 1 1 113 TYR HD1 H 3.584 41.413 -11.329 1.00 . A A . 133 TYR HD1 1 1
20 60311 1 1 113 TYR HD2 H 1.068 42.834 -8.206 1.00 . A A . 133 TYR HD2 1 1
20 60312 1 1 113 TYR HE1 H 5.571 42.013 -10.009 1.00 . A A . 133 TYR HE1 1 1
20 60313 1 1 113 TYR HE2 H 3.047 43.438 -6.878 1.00 . A A . 133 TYR HE2 1 1
20 60314 1 1 113 TYR HH H 6.300 43.172 -8.203 1.00 . A A . 133 TYR HH 1 1
20 60315 1 1 113 TYR N N 1.600 40.147 -12.456 1.00 . A A . 133 TYR N 1 1
20 60316 1 1 113 TYR O O -1.434 40.483 -11.249 1.00 . A A . 133 TYR O 1 1
20 60317 1 1 113 TYR OH O 5.539 43.099 -7.623 1.00 . A A . 133 TYR OH 1 1
20 60318 1 1 114 PRO C C -2.698 37.934 -9.909 1.00 . A A . 134 PRO C 1 1
20 60319 1 1 114 PRO CA C -1.909 37.728 -11.198 1.00 . A A . 134 PRO CA 1 1
20 60320 1 1 114 PRO CB C -1.553 36.250 -11.376 1.00 . A A . 134 PRO CB 1 1
20 60321 1 1 114 PRO CD C 0.509 37.427 -11.095 1.00 . A A . 134 PRO CD 1 1
20 60322 1 1 114 PRO CG C -0.180 36.121 -10.812 1.00 . A A . 134 PRO CG 1 1
20 60323 1 1 114 PRO HA H -2.501 38.062 -12.038 1.00 . A A . 134 PRO HA 1 1
20 60324 1 1 114 PRO HB2 H -2.262 35.639 -10.837 1.00 . A A . 134 PRO HB2 1 1
20 60325 1 1 114 PRO HB3 H -1.574 35.995 -12.425 1.00 . A A . 134 PRO HB3 1 1
20 60326 1 1 114 PRO HD2 H 1.188 37.677 -10.294 1.00 . A A . 134 PRO HD2 1 1
20 60327 1 1 114 PRO HD3 H 1.035 37.380 -12.037 1.00 . A A . 134 PRO HD3 1 1
20 60328 1 1 114 PRO HG2 H -0.235 35.949 -9.748 1.00 . A A . 134 PRO HG2 1 1
20 60329 1 1 114 PRO HG3 H 0.341 35.310 -11.298 1.00 . A A . 134 PRO HG3 1 1
20 60330 1 1 114 PRO N N -0.602 38.391 -11.164 1.00 . A A . 134 PRO N 1 1
20 60331 1 1 114 PRO O O -2.123 38.214 -8.858 1.00 . A A . 134 PRO O 1 1
20 60332 1 1 115 GLU C C -4.821 36.743 -7.927 1.00 . A A . 135 GLU C 1 1
20 60333 1 1 115 GLU CA C -4.883 37.965 -8.839 1.00 . A A . 135 GLU CA 1 1
20 60334 1 1 115 GLU CB C -6.327 38.210 -9.284 1.00 . A A . 135 GLU CB 1 1
20 60335 1 1 115 GLU CD C -6.237 40.013 -11.050 1.00 . A A . 135 GLU CD 1 1
20 60336 1 1 115 GLU CG C -6.620 39.661 -9.626 1.00 . A A . 135 GLU CG 1 1
20 60337 1 1 115 GLU H H -4.416 37.570 -10.865 1.00 . A A . 135 GLU H 1 1
20 60338 1 1 115 GLU HA H -4.535 38.827 -8.289 1.00 . A A . 135 GLU HA 1 1
20 60339 1 1 115 GLU HB2 H -6.528 37.607 -10.157 1.00 . A A . 135 GLU HB2 1 1
20 60340 1 1 115 GLU HB3 H -6.992 37.908 -8.488 1.00 . A A . 135 GLU HB3 1 1
20 60341 1 1 115 GLU HG2 H -7.678 39.840 -9.500 1.00 . A A . 135 GLU HG2 1 1
20 60342 1 1 115 GLU HG3 H -6.066 40.296 -8.952 1.00 . A A . 135 GLU HG3 1 1
20 60343 1 1 115 GLU N N -4.017 37.794 -9.999 1.00 . A A . 135 GLU N 1 1
20 60344 1 1 115 GLU O O -4.241 35.717 -8.284 1.00 . A A . 135 GLU O 1 1
20 60345 1 1 115 GLU OE1 O -6.637 39.274 -11.974 1.00 . A A . 135 GLU OE1 1 1
20 60346 1 1 115 GLU OE2 O -5.535 41.029 -11.241 1.00 . A A . 135 GLU OE2 1 1
20 60347 1 1 116 THR C C -6.811 35.119 -5.704 1.00 . A A . 136 THR C 1 1
20 60348 1 1 116 THR CA C -5.434 35.767 -5.784 1.00 . A A . 136 THR CA 1 1
20 60349 1 1 116 THR CB C -5.024 36.252 -4.380 1.00 . A A . 136 THR CB 1 1
20 60350 1 1 116 THR CG2 C -5.049 35.103 -3.383 1.00 . A A . 136 THR CG2 1 1
20 60351 1 1 116 THR H H -5.867 37.703 -6.521 1.00 . A A . 136 THR H 1 1
20 60352 1 1 116 THR HA H -4.717 35.027 -6.109 1.00 . A A . 136 THR HA 1 1
20 60353 1 1 116 THR HB H -5.728 37.005 -4.056 1.00 . A A . 136 THR HB 1 1
20 60354 1 1 116 THR HG1 H -3.187 36.371 -5.085 1.00 . A A . 136 THR HG1 1 1
20 60355 1 1 116 THR HG21 H -6.070 34.890 -3.104 1.00 . A A . 136 THR HG21 1 1
20 60356 1 1 116 THR HG22 H -4.486 35.378 -2.503 1.00 . A A . 136 THR HG22 1 1
20 60357 1 1 116 THR HG23 H -4.608 34.226 -3.833 1.00 . A A . 136 THR HG23 1 1
20 60358 1 1 116 THR N N -5.422 36.860 -6.747 1.00 . A A . 136 THR N 1 1
20 60359 1 1 116 THR O O -6.943 33.961 -5.307 1.00 . A A . 136 THR O 1 1
20 60360 1 1 116 THR OG1 O -3.713 36.825 -4.423 1.00 . A A . 136 THR OG1 1 1
20 60361 1 1 117 THR C C -9.530 34.584 -7.318 1.00 . A A . 137 THR C 1 1
20 60362 1 1 117 THR CA C -9.206 35.373 -6.055 1.00 . A A . 137 THR CA 1 1
20 60363 1 1 117 THR CB C -10.222 36.522 -5.907 1.00 . A A . 137 THR CB 1 1
20 60364 1 1 117 THR CG2 C -11.523 36.019 -5.299 1.00 . A A . 137 THR CG2 1 1
20 60365 1 1 117 THR H H -7.669 36.789 -6.390 1.00 . A A . 137 THR H 1 1
20 60366 1 1 117 THR HA H -9.305 34.721 -5.199 1.00 . A A . 137 THR HA 1 1
20 60367 1 1 117 THR HB H -10.432 36.925 -6.887 1.00 . A A . 137 THR HB 1 1
20 60368 1 1 117 THR HG1 H -9.771 37.318 -4.159 1.00 . A A . 137 THR HG1 1 1
20 60369 1 1 117 THR HG21 H -11.903 36.755 -4.607 1.00 . A A . 137 THR HG21 1 1
20 60370 1 1 117 THR HG22 H -11.341 35.093 -4.775 1.00 . A A . 137 THR HG22 1 1
20 60371 1 1 117 THR HG23 H -12.246 35.854 -6.083 1.00 . A A . 137 THR HG23 1 1
20 60372 1 1 117 THR N N -7.838 35.874 -6.084 1.00 . A A . 137 THR N 1 1
20 60373 1 1 117 THR O O -10.609 34.004 -7.439 1.00 . A A . 137 THR O 1 1
20 60374 1 1 117 THR OG1 O -9.673 37.558 -5.084 1.00 . A A . 137 THR OG1 1 1
20 60375 1 1 118 ASP C C -8.265 32.411 -9.393 1.00 . A A . 138 ASP C 1 1
20 60376 1 1 118 ASP CA C -8.774 33.844 -9.510 1.00 . A A . 138 ASP CA 1 1
20 60377 1 1 118 ASP CB C -8.049 34.564 -10.648 1.00 . A A . 138 ASP CB 1 1
20 60378 1 1 118 ASP CG C -6.580 34.194 -10.725 1.00 . A A . 138 ASP CG 1 1
20 60379 1 1 118 ASP H H -7.749 35.047 -8.100 1.00 . A A . 138 ASP H 1 1
20 60380 1 1 118 ASP HA H -9.831 33.821 -9.726 1.00 . A A . 138 ASP HA 1 1
20 60381 1 1 118 ASP HB2 H -8.516 34.303 -11.586 1.00 . A A . 138 ASP HB2 1 1
20 60382 1 1 118 ASP HB3 H -8.125 35.631 -10.497 1.00 . A A . 138 ASP HB3 1 1
20 60383 1 1 118 ASP N N -8.589 34.565 -8.255 1.00 . A A . 138 ASP N 1 1
20 60384 1 1 118 ASP O O -8.844 31.488 -9.967 1.00 . A A . 138 ASP O 1 1
20 60385 1 1 118 ASP OD1 O -6.271 33.094 -11.229 1.00 . A A . 138 ASP OD1 1 1
20 60386 1 1 118 ASP OD2 O -5.741 35.005 -10.281 1.00 . A A . 138 ASP OD2 1 1
20 60387 1 1 119 ILE C C -7.409 30.088 -7.463 1.00 . A A . 139 ILE C 1 1
20 60388 1 1 119 ILE CA C -6.594 30.911 -8.455 1.00 . A A . 139 ILE CA 1 1
20 60389 1 1 119 ILE CB C -5.141 31.007 -7.955 1.00 . A A . 139 ILE CB 1 1
20 60390 1 1 119 ILE CD1 C -2.970 32.255 -8.408 1.00 . A A . 139 ILE CD1 1 1
20 60391 1 1 119 ILE CG1 C -4.274 31.743 -8.978 1.00 . A A . 139 ILE CG1 1 1
20 60392 1 1 119 ILE CG2 C -4.583 29.619 -7.680 1.00 . A A . 139 ILE CG2 1 1
20 60393 1 1 119 ILE H H -6.764 33.007 -8.215 1.00 . A A . 139 ILE H 1 1
20 60394 1 1 119 ILE HA H -6.593 30.406 -9.410 1.00 . A A . 139 ILE HA 1 1
20 60395 1 1 119 ILE HB H -5.139 31.560 -7.028 1.00 . A A . 139 ILE HB 1 1
20 60396 1 1 119 ILE HD11 H -2.892 31.964 -7.370 1.00 . A A . 139 ILE HD11 1 1
20 60397 1 1 119 ILE HD12 H -2.144 31.833 -8.962 1.00 . A A . 139 ILE HD12 1 1
20 60398 1 1 119 ILE HD13 H -2.942 33.331 -8.482 1.00 . A A . 139 ILE HD13 1 1
20 60399 1 1 119 ILE HG12 H -4.040 31.073 -9.790 1.00 . A A . 139 ILE HG12 1 1
20 60400 1 1 119 ILE HG13 H -4.824 32.589 -9.363 1.00 . A A . 139 ILE HG13 1 1
20 60401 1 1 119 ILE HG21 H -4.604 29.426 -6.617 1.00 . A A . 139 ILE HG21 1 1
20 60402 1 1 119 ILE HG22 H -5.185 28.882 -8.190 1.00 . A A . 139 ILE HG22 1 1
20 60403 1 1 119 ILE HG23 H -3.566 29.562 -8.036 1.00 . A A . 139 ILE HG23 1 1
20 60404 1 1 119 ILE N N -7.180 32.232 -8.647 1.00 . A A . 139 ILE N 1 1
20 60405 1 1 119 ILE O O -7.368 28.857 -7.481 1.00 . A A . 139 ILE O 1 1
20 60406 1 1 120 TYR C C -10.449 30.174 -5.976 1.00 . A A . 140 TYR C 1 1
20 60407 1 1 120 TYR CA C -8.972 30.107 -5.599 1.00 . A A . 140 TYR CA 1 1
20 60408 1 1 120 TYR CB C -8.757 30.741 -4.224 1.00 . A A . 140 TYR CB 1 1
20 60409 1 1 120 TYR CD1 C -8.287 28.820 -2.654 1.00 . A A . 140 TYR CD1 1 1
20 60410 1 1 120 TYR CD2 C -10.344 29.998 -2.406 1.00 . A A . 140 TYR CD2 1 1
20 60411 1 1 120 TYR CE1 C -8.629 27.990 -1.604 1.00 . A A . 140 TYR CE1 1 1
20 60412 1 1 120 TYR CE2 C -10.694 29.174 -1.354 1.00 . A A . 140 TYR CE2 1 1
20 60413 1 1 120 TYR CG C -9.136 29.837 -3.073 1.00 . A A . 140 TYR CG 1 1
20 60414 1 1 120 TYR CZ C -9.834 28.172 -0.957 1.00 . A A . 140 TYR CZ 1 1
20 60415 1 1 120 TYR H H -8.139 31.754 -6.634 1.00 . A A . 140 TYR H 1 1
20 60416 1 1 120 TYR HA H -8.670 29.070 -5.558 1.00 . A A . 140 TYR HA 1 1
20 60417 1 1 120 TYR HB2 H -7.714 30.998 -4.113 1.00 . A A . 140 TYR HB2 1 1
20 60418 1 1 120 TYR HB3 H -9.353 31.639 -4.152 1.00 . A A . 140 TYR HB3 1 1
20 60419 1 1 120 TYR HD1 H -7.344 28.680 -3.163 1.00 . A A . 140 TYR HD1 1 1
20 60420 1 1 120 TYR HD2 H -11.015 30.784 -2.720 1.00 . A A . 140 TYR HD2 1 1
20 60421 1 1 120 TYR HE1 H -7.956 27.205 -1.293 1.00 . A A . 140 TYR HE1 1 1
20 60422 1 1 120 TYR HE2 H -11.637 29.316 -0.847 1.00 . A A . 140 TYR HE2 1 1
20 60423 1 1 120 TYR HH H -9.601 27.520 0.837 1.00 . A A . 140 TYR HH 1 1
20 60424 1 1 120 TYR N N -8.148 30.774 -6.600 1.00 . A A . 140 TYR N 1 1
20 60425 1 1 120 TYR O O -11.316 30.315 -5.114 1.00 . A A . 140 TYR O 1 1
20 60426 1 1 120 TYR OH O -10.179 27.348 0.090 1.00 . A A . 140 TYR OH 1 1
20 60427 1 1 121 ASP C C -12.220 29.396 -9.102 1.00 . A A . 141 ASP C 1 1
20 60428 1 1 121 ASP CA C -12.098 30.120 -7.765 1.00 . A A . 141 ASP CA 1 1
20 60429 1 1 121 ASP CB C -12.560 31.570 -7.913 1.00 . A A . 141 ASP CB 1 1
20 60430 1 1 121 ASP CG C -14.055 31.682 -8.140 1.00 . A A . 141 ASP CG 1 1
20 60431 1 1 121 ASP H H -9.992 29.962 -7.911 1.00 . A A . 141 ASP H 1 1
20 60432 1 1 121 ASP HA H -12.728 29.623 -7.043 1.00 . A A . 141 ASP HA 1 1
20 60433 1 1 121 ASP HB2 H -12.310 32.114 -7.013 1.00 . A A . 141 ASP HB2 1 1
20 60434 1 1 121 ASP HB3 H -12.052 32.019 -8.753 1.00 . A A . 141 ASP HB3 1 1
20 60435 1 1 121 ASP N N -10.727 30.072 -7.271 1.00 . A A . 141 ASP N 1 1
20 60436 1 1 121 ASP O O -11.530 29.730 -10.065 1.00 . A A . 141 ASP O 1 1
20 60437 1 1 121 ASP OD1 O -14.793 30.784 -7.683 1.00 . A A . 141 ASP OD1 1 1
20 60438 1 1 121 ASP OD2 O -14.487 32.667 -8.775 1.00 . A A . 141 ASP OD2 1 1
20 60439 1 1 122 ARG C C -12.027 26.922 -10.795 1.00 . A A . 142 ARG C 1 1
20 60440 1 1 122 ARG CA C -13.311 27.629 -10.372 1.00 . A A . 142 ARG CA 1 1
20 60441 1 1 122 ARG CB C -13.800 28.539 -11.500 1.00 . A A . 142 ARG CB 1 1
20 60442 1 1 122 ARG CD C -16.307 28.437 -11.363 1.00 . A A . 142 ARG CD 1 1
20 60443 1 1 122 ARG CG C -15.071 29.300 -11.162 1.00 . A A . 142 ARG CG 1 1
20 60444 1 1 122 ARG CZ C -17.374 26.551 -10.202 1.00 . A A . 142 ARG CZ 1 1
20 60445 1 1 122 ARG H H -13.621 28.182 -8.353 1.00 . A A . 142 ARG H 1 1
20 60446 1 1 122 ARG HA H -14.067 26.886 -10.167 1.00 . A A . 142 ARG HA 1 1
20 60447 1 1 122 ARG HB2 H -13.027 29.258 -11.729 1.00 . A A . 142 ARG HB2 1 1
20 60448 1 1 122 ARG HB3 H -13.989 27.936 -12.376 1.00 . A A . 142 ARG HB3 1 1
20 60449 1 1 122 ARG HD2 H -17.146 29.079 -11.587 1.00 . A A . 142 ARG HD2 1 1
20 60450 1 1 122 ARG HD3 H -16.132 27.770 -12.195 1.00 . A A . 142 ARG HD3 1 1
20 60451 1 1 122 ARG HE H -16.252 27.944 -9.321 1.00 . A A . 142 ARG HE 1 1
20 60452 1 1 122 ARG HG2 H -15.029 29.612 -10.129 1.00 . A A . 142 ARG HG2 1 1
20 60453 1 1 122 ARG HG3 H -15.141 30.168 -11.800 1.00 . A A . 142 ARG HG3 1 1
20 60454 1 1 122 ARG HH11 H -17.708 26.622 -12.194 1.00 . A A . 142 ARG HH11 1 1
20 60455 1 1 122 ARG HH12 H -18.454 25.297 -11.363 1.00 . A A . 142 ARG HH12 1 1
20 60456 1 1 122 ARG HH21 H -17.229 26.204 -8.216 1.00 . A A . 142 ARG HH21 1 1
20 60457 1 1 122 ARG HH22 H -18.182 25.061 -9.101 1.00 . A A . 142 ARG HH22 1 1
20 60458 1 1 122 ARG N N -13.101 28.402 -9.154 1.00 . A A . 142 ARG N 1 1
20 60459 1 1 122 ARG NE N -16.621 27.645 -10.177 1.00 . A A . 142 ARG NE 1 1
20 60460 1 1 122 ARG NH1 N -17.888 26.122 -11.347 1.00 . A A . 142 ARG NH1 1 1
20 60461 1 1 122 ARG NH2 N -17.615 25.883 -9.081 1.00 . A A . 142 ARG NH2 1 1
20 60462 1 1 122 ARG O O -11.887 26.498 -11.943 1.00 . A A . 142 ARG O 1 1
20 60463 1 1 123 LYS C C -9.166 26.718 -11.387 1.00 . A A . 143 LYS C 1 1
20 60464 1 1 123 LYS CA C -9.818 26.141 -10.135 1.00 . A A . 143 LYS CA 1 1
20 60465 1 1 123 LYS CB C -10.024 24.633 -10.302 1.00 . A A . 143 LYS CB 1 1
20 60466 1 1 123 LYS CD C -12.142 23.847 -9.204 1.00 . A A . 143 LYS CD 1 1
20 60467 1 1 123 LYS CE C -12.545 22.577 -9.938 1.00 . A A . 143 LYS CE 1 1
20 60468 1 1 123 LYS CG C -10.632 23.963 -9.082 1.00 . A A . 143 LYS CG 1 1
20 60469 1 1 123 LYS H H -11.260 27.155 -8.964 1.00 . A A . 143 LYS H 1 1
20 60470 1 1 123 LYS HA H -9.166 26.315 -9.292 1.00 . A A . 143 LYS HA 1 1
20 60471 1 1 123 LYS HB2 H -10.678 24.463 -11.144 1.00 . A A . 143 LYS HB2 1 1
20 60472 1 1 123 LYS HB3 H -9.067 24.172 -10.501 1.00 . A A . 143 LYS HB3 1 1
20 60473 1 1 123 LYS HD2 H -12.574 23.830 -8.215 1.00 . A A . 143 LYS HD2 1 1
20 60474 1 1 123 LYS HD3 H -12.517 24.702 -9.749 1.00 . A A . 143 LYS HD3 1 1
20 60475 1 1 123 LYS HE2 H -13.563 22.683 -10.281 1.00 . A A . 143 LYS HE2 1 1
20 60476 1 1 123 LYS HE3 H -11.891 22.445 -10.788 1.00 . A A . 143 LYS HE3 1 1
20 60477 1 1 123 LYS HG2 H -10.212 22.974 -8.979 1.00 . A A . 143 LYS HG2 1 1
20 60478 1 1 123 LYS HG3 H -10.395 24.549 -8.205 1.00 . A A . 143 LYS HG3 1 1
20 60479 1 1 123 LYS HZ1 H -12.079 21.643 -8.129 1.00 . A A . 143 LYS HZ1 1 1
20 60480 1 1 123 LYS HZ2 H -11.815 20.673 -9.489 1.00 . A A . 143 LYS HZ2 1 1
20 60481 1 1 123 LYS HZ3 H -13.390 20.949 -8.940 1.00 . A A . 143 LYS HZ3 1 1
20 60482 1 1 123 LYS N N -11.090 26.797 -9.861 1.00 . A A . 143 LYS N 1 1
20 60483 1 1 123 LYS NZ N -12.451 21.377 -9.062 1.00 . A A . 143 LYS NZ 1 1
20 60484 1 1 123 LYS O O -8.410 26.034 -12.076 1.00 . A A . 143 LYS O 1 1
20 60485 1 1 124 ASN C C -7.552 29.272 -12.521 1.00 . A A . 144 ASN C 1 1
20 60486 1 1 124 ASN CA C -8.906 28.649 -12.845 1.00 . A A . 144 ASN CA 1 1
20 60487 1 1 124 ASN CB C -9.869 29.727 -13.350 1.00 . A A . 144 ASN CB 1 1
20 60488 1 1 124 ASN CG C -11.152 29.141 -13.906 1.00 . A A . 144 ASN CG 1 1
20 60489 1 1 124 ASN H H -10.074 28.474 -11.088 1.00 . A A . 144 ASN H 1 1
20 60490 1 1 124 ASN HA H -8.773 27.908 -13.619 1.00 . A A . 144 ASN HA 1 1
20 60491 1 1 124 ASN HB2 H -10.121 30.386 -12.532 1.00 . A A . 144 ASN HB2 1 1
20 60492 1 1 124 ASN HB3 H -9.386 30.296 -14.130 1.00 . A A . 144 ASN HB3 1 1
20 60493 1 1 124 ASN HD21 H -12.062 30.900 -13.723 1.00 . A A . 144 ASN HD21 1 1
20 60494 1 1 124 ASN HD22 H -13.027 29.618 -14.364 1.00 . A A . 144 ASN HD22 1 1
20 60495 1 1 124 ASN N N -9.464 27.980 -11.676 1.00 . A A . 144 ASN N 1 1
20 60496 1 1 124 ASN ND2 N -12.185 29.970 -14.008 1.00 . A A . 144 ASN ND2 1 1
20 60497 1 1 124 ASN O O -7.461 30.202 -11.720 1.00 . A A . 144 ASN O 1 1
20 60498 1 1 124 ASN OD1 O -11.214 27.958 -14.240 1.00 . A A . 144 ASN OD1 1 1
20 60499 1 1 125 MET C C -4.416 29.436 -14.255 1.00 . A A . 145 MET C 1 1
20 60500 1 1 125 MET CA C -5.153 29.261 -12.931 1.00 . A A . 145 MET CA 1 1
20 60501 1 1 125 MET CB C -4.371 28.312 -12.020 1.00 . A A . 145 MET CB 1 1
20 60502 1 1 125 MET CE C -2.823 27.330 -9.453 1.00 . A A . 145 MET CE 1 1
20 60503 1 1 125 MET CG C -5.177 27.805 -10.836 1.00 . A A . 145 MET CG 1 1
20 60504 1 1 125 MET H H -6.638 28.014 -13.779 1.00 . A A . 145 MET H 1 1
20 60505 1 1 125 MET HA H -5.235 30.223 -12.448 1.00 . A A . 145 MET HA 1 1
20 60506 1 1 125 MET HB2 H -4.048 27.461 -12.600 1.00 . A A . 145 MET HB2 1 1
20 60507 1 1 125 MET HB3 H -3.503 28.830 -11.641 1.00 . A A . 145 MET HB3 1 1
20 60508 1 1 125 MET HE1 H -1.989 26.899 -9.988 1.00 . A A . 145 MET HE1 1 1
20 60509 1 1 125 MET HE2 H -2.901 28.380 -9.694 1.00 . A A . 145 MET HE2 1 1
20 60510 1 1 125 MET HE3 H -2.669 27.215 -8.391 1.00 . A A . 145 MET HE3 1 1
20 60511 1 1 125 MET HG2 H -5.359 28.628 -10.161 1.00 . A A . 145 MET HG2 1 1
20 60512 1 1 125 MET HG3 H -6.121 27.424 -11.198 1.00 . A A . 145 MET HG3 1 1
20 60513 1 1 125 MET N N -6.503 28.754 -13.151 1.00 . A A . 145 MET N 1 1
20 60514 1 1 125 MET O O -3.372 28.830 -14.496 1.00 . A A . 145 MET O 1 1
20 60515 1 1 125 MET SD S -4.333 26.493 -9.932 1.00 . A A . 145 MET SD 1 1
20 60516 1 1 126 PRO C C -3.085 31.356 -16.347 1.00 . A A . 146 PRO C 1 1
20 60517 1 1 126 PRO CA C -4.381 30.559 -16.448 1.00 . A A . 146 PRO CA 1 1
20 60518 1 1 126 PRO CB C -5.460 31.382 -17.155 1.00 . A A . 146 PRO CB 1 1
20 60519 1 1 126 PRO CD C -6.213 31.041 -14.912 1.00 . A A . 146 PRO CD 1 1
20 60520 1 1 126 PRO CG C -6.233 32.021 -16.053 1.00 . A A . 146 PRO CG 1 1
20 60521 1 1 126 PRO HA H -4.200 29.649 -17.000 1.00 . A A . 146 PRO HA 1 1
20 60522 1 1 126 PRO HB2 H -4.994 32.121 -17.792 1.00 . A A . 146 PRO HB2 1 1
20 60523 1 1 126 PRO HB3 H -6.084 30.730 -17.748 1.00 . A A . 146 PRO HB3 1 1
20 60524 1 1 126 PRO HD2 H -6.184 31.564 -13.968 1.00 . A A . 146 PRO HD2 1 1
20 60525 1 1 126 PRO HD3 H -7.074 30.390 -14.959 1.00 . A A . 146 PRO HD3 1 1
20 60526 1 1 126 PRO HG2 H -5.761 32.946 -15.762 1.00 . A A . 146 PRO HG2 1 1
20 60527 1 1 126 PRO HG3 H -7.249 32.201 -16.374 1.00 . A A . 146 PRO HG3 1 1
20 60528 1 1 126 PRO N N -4.970 30.285 -15.134 1.00 . A A . 146 PRO N 1 1
20 60529 1 1 126 PRO O O -2.076 30.999 -16.956 1.00 . A A . 146 PRO O 1 1
20 60530 1 1 127 ARG C C -0.891 32.581 -14.545 1.00 . A A . 147 ARG C 1 1
20 60531 1 1 127 ARG CA C -1.946 33.284 -15.394 1.00 . A A . 147 ARG CA 1 1
20 60532 1 1 127 ARG CB C -2.343 34.609 -14.740 1.00 . A A . 147 ARG CB 1 1
20 60533 1 1 127 ARG CD C -1.931 36.425 -16.428 1.00 . A A . 147 ARG CD 1 1
20 60534 1 1 127 ARG CG C -1.454 35.775 -15.138 1.00 . A A . 147 ARG CG 1 1
20 60535 1 1 127 ARG CZ C -1.010 37.801 -18.245 1.00 . A A . 147 ARG CZ 1 1
20 60536 1 1 127 ARG H H -3.952 32.670 -15.114 1.00 . A A . 147 ARG H 1 1
20 60537 1 1 127 ARG HA H -1.529 33.486 -16.370 1.00 . A A . 147 ARG HA 1 1
20 60538 1 1 127 ARG HB2 H -3.358 34.846 -15.022 1.00 . A A . 147 ARG HB2 1 1
20 60539 1 1 127 ARG HB3 H -2.293 34.496 -13.668 1.00 . A A . 147 ARG HB3 1 1
20 60540 1 1 127 ARG HD2 H -2.386 35.668 -17.049 1.00 . A A . 147 ARG HD2 1 1
20 60541 1 1 127 ARG HD3 H -2.663 37.180 -16.185 1.00 . A A . 147 ARG HD3 1 1
20 60542 1 1 127 ARG HE H 0.077 36.893 -16.840 1.00 . A A . 147 ARG HE 1 1
20 60543 1 1 127 ARG HG2 H -1.469 36.513 -14.350 1.00 . A A . 147 ARG HG2 1 1
20 60544 1 1 127 ARG HG3 H -0.445 35.416 -15.278 1.00 . A A . 147 ARG HG3 1 1
20 60545 1 1 127 ARG HH11 H -3.022 37.628 -18.246 1.00 . A A . 147 ARG HH11 1 1
20 60546 1 1 127 ARG HH12 H -2.360 38.596 -19.521 1.00 . A A . 147 ARG HH12 1 1
20 60547 1 1 127 ARG HH21 H 0.960 38.165 -18.514 1.00 . A A . 147 ARG HH21 1 1
20 60548 1 1 127 ARG HH22 H -0.095 38.900 -19.673 1.00 . A A . 147 ARG HH22 1 1
20 60549 1 1 127 ARG N N -3.118 32.437 -15.574 1.00 . A A . 147 ARG N 1 1
20 60550 1 1 127 ARG NE N -0.834 37.047 -17.166 1.00 . A A . 147 ARG NE 1 1
20 60551 1 1 127 ARG NH1 N -2.231 38.027 -18.709 1.00 . A A . 147 ARG NH1 1 1
20 60552 1 1 127 ARG NH2 N 0.038 38.333 -18.862 1.00 . A A . 147 ARG NH2 1 1
20 60553 1 1 127 ARG O O 0.309 32.790 -14.728 1.00 . A A . 147 ARG O 1 1
20 60554 1 1 128 CYS C C 0.637 30.300 -13.542 1.00 . A A . 148 CYS C 1 1
20 60555 1 1 128 CYS CA C -0.444 31.014 -12.737 1.00 . A A . 148 CYS CA 1 1
20 60556 1 1 128 CYS CB C -1.225 30.001 -11.898 1.00 . A A . 148 CYS CB 1 1
20 60557 1 1 128 CYS H H -2.314 31.623 -13.518 1.00 . A A . 148 CYS H 1 1
20 60558 1 1 128 CYS HA H 0.028 31.727 -12.078 1.00 . A A . 148 CYS HA 1 1
20 60559 1 1 128 CYS HB2 H -1.989 30.521 -11.340 1.00 . A A . 148 CYS HB2 1 1
20 60560 1 1 128 CYS HB3 H -1.694 29.286 -12.557 1.00 . A A . 148 CYS HB3 1 1
20 60561 1 1 128 CYS HG H 0.441 29.961 -9.968 1.00 . A A . 148 CYS HG 1 1
20 60562 1 1 128 CYS N N -1.347 31.748 -13.616 1.00 . A A . 148 CYS N 1 1
20 60563 1 1 128 CYS O O 1.817 30.342 -13.190 1.00 . A A . 148 CYS O 1 1
20 60564 1 1 128 CYS SG S -0.211 29.083 -10.716 1.00 . A A . 148 CYS SG 1 1
20 60565 1 1 129 ILE C C 2.057 29.882 -16.249 1.00 . A A . 149 ILE C 1 1
20 60566 1 1 129 ILE CA C 1.161 28.920 -15.476 1.00 . A A . 149 ILE CA 1 1
20 60567 1 1 129 ILE CB C 0.421 28.011 -16.475 1.00 . A A . 149 ILE CB 1 1
20 60568 1 1 129 ILE CD1 C -0.184 26.403 -14.596 1.00 . A A . 149 ILE CD1 1 1
20 60569 1 1 129 ILE CG1 C -0.684 27.227 -15.763 1.00 . A A . 149 ILE CG1 1 1
20 60570 1 1 129 ILE CG2 C 1.399 27.062 -17.152 1.00 . A A . 149 ILE CG2 1 1
20 60571 1 1 129 ILE H H -0.725 29.648 -14.850 1.00 . A A . 149 ILE H 1 1
20 60572 1 1 129 ILE HA H 1.778 28.299 -14.843 1.00 . A A . 149 ILE HA 1 1
20 60573 1 1 129 ILE HB H -0.023 28.635 -17.235 1.00 . A A . 149 ILE HB 1 1
20 60574 1 1 129 ILE HD11 H 0.049 27.057 -13.768 1.00 . A A . 149 ILE HD11 1 1
20 60575 1 1 129 ILE HD12 H -0.950 25.703 -14.296 1.00 . A A . 149 ILE HD12 1 1
20 60576 1 1 129 ILE HD13 H 0.704 25.864 -14.890 1.00 . A A . 149 ILE HD13 1 1
20 60577 1 1 129 ILE HG12 H -1.422 27.918 -15.388 1.00 . A A . 149 ILE HG12 1 1
20 60578 1 1 129 ILE HG13 H -1.150 26.555 -16.469 1.00 . A A . 149 ILE HG13 1 1
20 60579 1 1 129 ILE HG21 H 2.200 26.823 -16.468 1.00 . A A . 149 ILE HG21 1 1
20 60580 1 1 129 ILE HG22 H 0.884 26.156 -17.433 1.00 . A A . 149 ILE HG22 1 1
20 60581 1 1 129 ILE HG23 H 1.806 27.534 -18.034 1.00 . A A . 149 ILE HG23 1 1
20 60582 1 1 129 ILE N N 0.227 29.644 -14.622 1.00 . A A . 149 ILE N 1 1
20 60583 1 1 129 ILE O O 3.283 29.778 -16.201 1.00 . A A . 149 ILE O 1 1
20 60584 1 1 130 TYR C C 3.240 32.488 -16.891 1.00 . A A . 150 TYR C 1 1
20 60585 1 1 130 TYR CA C 2.180 31.798 -17.743 1.00 . A A . 150 TYR CA 1 1
20 60586 1 1 130 TYR CB C 1.226 32.839 -18.332 1.00 . A A . 150 TYR CB 1 1
20 60587 1 1 130 TYR CD1 C 2.332 34.041 -20.257 1.00 . A A . 150 TYR CD1 1 1
20 60588 1 1 130 TYR CD2 C 2.192 35.165 -18.160 1.00 . A A . 150 TYR CD2 1 1
20 60589 1 1 130 TYR CE1 C 2.976 35.133 -20.806 1.00 . A A . 150 TYR CE1 1 1
20 60590 1 1 130 TYR CE2 C 2.834 36.263 -18.701 1.00 . A A . 150 TYR CE2 1 1
20 60591 1 1 130 TYR CG C 1.929 34.037 -18.927 1.00 . A A . 150 TYR CG 1 1
20 60592 1 1 130 TYR CZ C 3.224 36.242 -20.023 1.00 . A A . 150 TYR CZ 1 1
20 60593 1 1 130 TYR H H 0.458 30.849 -16.958 1.00 . A A . 150 TYR H 1 1
20 60594 1 1 130 TYR HA H 2.669 31.275 -18.552 1.00 . A A . 150 TYR HA 1 1
20 60595 1 1 130 TYR HB2 H 0.638 32.379 -19.112 1.00 . A A . 150 TYR HB2 1 1
20 60596 1 1 130 TYR HB3 H 0.566 33.194 -17.553 1.00 . A A . 150 TYR HB3 1 1
20 60597 1 1 130 TYR HD1 H 2.136 33.171 -20.868 1.00 . A A . 150 TYR HD1 1 1
20 60598 1 1 130 TYR HD2 H 1.886 35.178 -17.124 1.00 . A A . 150 TYR HD2 1 1
20 60599 1 1 130 TYR HE1 H 3.282 35.117 -21.841 1.00 . A A . 150 TYR HE1 1 1
20 60600 1 1 130 TYR HE2 H 3.029 37.131 -18.088 1.00 . A A . 150 TYR HE2 1 1
20 60601 1 1 130 TYR HH H 3.701 38.104 -20.018 1.00 . A A . 150 TYR HH 1 1
20 60602 1 1 130 TYR N N 1.438 30.818 -16.959 1.00 . A A . 150 TYR N 1 1
20 60603 1 1 130 TYR O O 4.347 32.761 -17.357 1.00 . A A . 150 TYR O 1 1
20 60604 1 1 130 TYR OH O 3.865 37.332 -20.565 1.00 . A A . 150 TYR OH 1 1
20 60605 1 1 131 CYS C C 5.005 32.527 -14.406 1.00 . A A . 151 CYS C 1 1
20 60606 1 1 131 CYS CA C 3.813 33.426 -14.719 1.00 . A A . 151 CYS CA 1 1
20 60607 1 1 131 CYS CB C 3.090 33.806 -13.426 1.00 . A A . 151 CYS CB 1 1
20 60608 1 1 131 CYS H H 1.996 32.526 -15.326 1.00 . A A . 151 CYS H 1 1
20 60609 1 1 131 CYS HA H 4.172 34.325 -15.198 1.00 . A A . 151 CYS HA 1 1
20 60610 1 1 131 CYS HB2 H 2.486 32.971 -13.102 1.00 . A A . 151 CYS HB2 1 1
20 60611 1 1 131 CYS HB3 H 3.824 34.027 -12.665 1.00 . A A . 151 CYS HB3 1 1
20 60612 1 1 131 CYS HG H 1.932 35.564 -14.864 1.00 . A A . 151 CYS HG 1 1
20 60613 1 1 131 CYS N N 2.893 32.768 -15.639 1.00 . A A . 151 CYS N 1 1
20 60614 1 1 131 CYS O O 6.157 32.949 -14.507 1.00 . A A . 151 CYS O 1 1
20 60615 1 1 131 CYS SG S 2.004 35.242 -13.581 1.00 . A A . 151 CYS SG 1 1
20 60616 1 1 132 ILE C C 6.759 30.183 -14.843 1.00 . A A . 152 ILE C 1 1
20 60617 1 1 132 ILE CA C 5.767 30.329 -13.694 1.00 . A A . 152 ILE CA 1 1
20 60618 1 1 132 ILE CB C 5.180 28.946 -13.359 1.00 . A A . 152 ILE CB 1 1
20 60619 1 1 132 ILE CD1 C 3.159 28.009 -12.128 1.00 . A A . 152 ILE CD1 1 1
20 60620 1 1 132 ILE CG1 C 4.267 29.038 -12.134 1.00 . A A . 152 ILE CG1 1 1
20 60621 1 1 132 ILE CG2 C 6.296 27.940 -13.120 1.00 . A A . 152 ILE CG2 1 1
20 60622 1 1 132 ILE H H 3.781 31.010 -13.962 1.00 . A A . 152 ILE H 1 1
20 60623 1 1 132 ILE HA H 6.292 30.696 -12.824 1.00 . A A . 152 ILE HA 1 1
20 60624 1 1 132 ILE HB H 4.601 28.610 -14.206 1.00 . A A . 152 ILE HB 1 1
20 60625 1 1 132 ILE HD11 H 2.521 28.161 -12.987 1.00 . A A . 152 ILE HD11 1 1
20 60626 1 1 132 ILE HD12 H 3.586 27.018 -12.170 1.00 . A A . 152 ILE HD12 1 1
20 60627 1 1 132 ILE HD13 H 2.576 28.112 -11.225 1.00 . A A . 152 ILE HD13 1 1
20 60628 1 1 132 ILE HG12 H 4.857 28.895 -11.242 1.00 . A A . 152 ILE HG12 1 1
20 60629 1 1 132 ILE HG13 H 3.812 30.017 -12.107 1.00 . A A . 152 ILE HG13 1 1
20 60630 1 1 132 ILE HG21 H 6.679 27.595 -14.070 1.00 . A A . 152 ILE HG21 1 1
20 60631 1 1 132 ILE HG22 H 7.091 28.411 -12.562 1.00 . A A . 152 ILE HG22 1 1
20 60632 1 1 132 ILE HG23 H 5.911 27.101 -12.561 1.00 . A A . 152 ILE HG23 1 1
20 60633 1 1 132 ILE N N 4.719 31.287 -14.023 1.00 . A A . 152 ILE N 1 1
20 60634 1 1 132 ILE O O 7.972 30.234 -14.640 1.00 . A A . 152 ILE O 1 1
20 60635 1 1 133 HIS C C 7.907 31.108 -17.473 1.00 . A A . 153 HIS C 1 1
20 60636 1 1 133 HIS CA C 7.074 29.853 -17.235 1.00 . A A . 153 HIS CA 1 1
20 60637 1 1 133 HIS CB C 6.212 29.557 -18.463 1.00 . A A . 153 HIS CB 1 1
20 60638 1 1 133 HIS CD2 C 4.555 27.586 -18.153 1.00 . A A . 153 HIS CD2 1 1
20 60639 1 1 133 HIS CE1 C 5.811 25.981 -18.963 1.00 . A A . 153 HIS CE1 1 1
20 60640 1 1 133 HIS CG C 5.731 28.140 -18.530 1.00 . A A . 153 HIS CG 1 1
20 60641 1 1 133 HIS H H 5.260 29.972 -16.149 1.00 . A A . 153 HIS H 1 1
20 60642 1 1 133 HIS HA H 7.740 29.021 -17.065 1.00 . A A . 153 HIS HA 1 1
20 60643 1 1 133 HIS HB2 H 5.345 30.201 -18.449 1.00 . A A . 153 HIS HB2 1 1
20 60644 1 1 133 HIS HB3 H 6.788 29.755 -19.355 1.00 . A A . 153 HIS HB3 1 1
20 60645 1 1 133 HIS HD1 H 7.405 27.191 -19.388 1.00 . A A . 153 HIS HD1 1 1
20 60646 1 1 133 HIS HD2 H 3.713 28.103 -17.714 1.00 . A A . 153 HIS HD2 1 1
20 60647 1 1 133 HIS HE1 H 6.157 25.010 -19.284 1.00 . A A . 153 HIS HE1 1 1
20 60648 1 1 133 HIS N N 6.234 30.003 -16.051 1.00 . A A . 153 HIS N 1 1
20 60649 1 1 133 HIS ND1 N 6.496 27.109 -19.032 1.00 . A A . 153 HIS ND1 1 1
20 60650 1 1 133 HIS NE2 N 4.630 26.243 -18.433 1.00 . A A . 153 HIS NE2 1 1
20 60651 1 1 133 HIS O O 9.011 31.039 -18.012 1.00 . A A . 153 HIS O 1 1
20 60652 1 1 134 ALA C C 9.206 33.664 -16.237 1.00 . A A . 154 ALA C 1 1
20 60653 1 1 134 ALA CA C 8.064 33.525 -17.238 1.00 . A A . 154 ALA CA 1 1
20 60654 1 1 134 ALA CB C 7.088 34.683 -17.093 1.00 . A A . 154 ALA CB 1 1
20 60655 1 1 134 ALA H H 6.486 32.246 -16.647 1.00 . A A . 154 ALA H 1 1
20 60656 1 1 134 ALA HA H 8.471 33.553 -18.239 1.00 . A A . 154 ALA HA 1 1
20 60657 1 1 134 ALA HB1 H 6.230 34.360 -16.522 1.00 . A A . 154 ALA HB1 1 1
20 60658 1 1 134 ALA HB2 H 7.574 35.501 -16.582 1.00 . A A . 154 ALA HB2 1 1
20 60659 1 1 134 ALA HB3 H 6.768 35.009 -18.071 1.00 . A A . 154 ALA HB3 1 1
20 60660 1 1 134 ALA N N 7.370 32.255 -17.069 1.00 . A A . 154 ALA N 1 1
20 60661 1 1 134 ALA O O 10.192 34.355 -16.496 1.00 . A A . 154 ALA O 1 1
20 60662 1 1 135 LEU C C 11.386 32.414 -14.531 1.00 . A A . 155 LEU C 1 1
20 60663 1 1 135 LEU CA C 10.087 33.054 -14.051 1.00 . A A . 155 LEU CA 1 1
20 60664 1 1 135 LEU CB C 9.591 32.345 -12.790 1.00 . A A . 155 LEU CB 1 1
20 60665 1 1 135 LEU CD1 C 8.119 32.280 -10.762 1.00 . A A . 155 LEU CD1 1 1
20 60666 1 1 135 LEU CD2 C 8.727 34.477 -11.793 1.00 . A A . 155 LEU CD2 1 1
20 60667 1 1 135 LEU CG C 8.423 33.010 -12.061 1.00 . A A . 155 LEU CG 1 1
20 60668 1 1 135 LEU H H 8.259 32.469 -14.944 1.00 . A A . 155 LEU H 1 1
20 60669 1 1 135 LEU HA H 10.274 34.092 -13.821 1.00 . A A . 155 LEU HA 1 1
20 60670 1 1 135 LEU HB2 H 9.283 31.349 -13.070 1.00 . A A . 155 LEU HB2 1 1
20 60671 1 1 135 LEU HB3 H 10.420 32.282 -12.099 1.00 . A A . 155 LEU HB3 1 1
20 60672 1 1 135 LEU HD11 H 8.360 31.234 -10.872 1.00 . A A . 155 LEU HD11 1 1
20 60673 1 1 135 LEU HD12 H 7.070 32.385 -10.527 1.00 . A A . 155 LEU HD12 1 1
20 60674 1 1 135 LEU HD13 H 8.710 32.705 -9.964 1.00 . A A . 155 LEU HD13 1 1
20 60675 1 1 135 LEU HD21 H 9.776 34.664 -11.965 1.00 . A A . 155 LEU HD21 1 1
20 60676 1 1 135 LEU HD22 H 8.482 34.713 -10.768 1.00 . A A . 155 LEU HD22 1 1
20 60677 1 1 135 LEU HD23 H 8.136 35.093 -12.455 1.00 . A A . 155 LEU HD23 1 1
20 60678 1 1 135 LEU HG H 7.541 32.959 -12.686 1.00 . A A . 155 LEU HG 1 1
20 60679 1 1 135 LEU N N 9.066 33.004 -15.093 1.00 . A A . 155 LEU N 1 1
20 60680 1 1 135 LEU O O 12.476 32.900 -14.230 1.00 . A A . 155 LEU O 1 1
20 60681 1 1 136 SER C C 13.252 31.524 -16.707 1.00 . A A . 156 SER C 1 1
20 60682 1 1 136 SER CA C 12.426 30.617 -15.800 1.00 . A A . 156 SER CA 1 1
20 60683 1 1 136 SER CB C 11.989 29.369 -16.570 1.00 . A A . 156 SER CB 1 1
20 60684 1 1 136 SER H H 10.365 30.985 -15.486 1.00 . A A . 156 SER H 1 1
20 60685 1 1 136 SER HA H 13.034 30.317 -14.960 1.00 . A A . 156 SER HA 1 1
20 60686 1 1 136 SER HB2 H 12.863 28.823 -16.891 1.00 . A A . 156 SER HB2 1 1
20 60687 1 1 136 SER HB3 H 11.390 28.742 -15.925 1.00 . A A . 156 SER HB3 1 1
20 60688 1 1 136 SER HG H 10.560 29.039 -17.868 1.00 . A A . 156 SER HG 1 1
20 60689 1 1 136 SER N N 11.262 31.324 -15.280 1.00 . A A . 156 SER N 1 1
20 60690 1 1 136 SER O O 14.452 31.708 -16.494 1.00 . A A . 156 SER O 1 1
20 60691 1 1 136 SER OG O 11.223 29.715 -17.710 1.00 . A A . 156 SER OG 1 1
20 60692 1 1 137 LEU C C 13.696 34.276 -17.976 1.00 . A A . 157 LEU C 1 1
20 60693 1 1 137 LEU CA C 13.276 32.978 -18.658 1.00 . A A . 157 LEU CA 1 1
20 60694 1 1 137 LEU CB C 12.360 33.286 -19.845 1.00 . A A . 157 LEU CB 1 1
20 60695 1 1 137 LEU CD1 C 10.947 31.307 -20.454 1.00 . A A . 157 LEU CD1 1 1
20 60696 1 1 137 LEU CD2 C 11.987 32.700 -22.253 1.00 . A A . 157 LEU CD2 1 1
20 60697 1 1 137 LEU CG C 12.153 32.148 -20.845 1.00 . A A . 157 LEU CG 1 1
20 60698 1 1 137 LEU H H 11.648 31.905 -17.836 1.00 . A A . 157 LEU H 1 1
20 60699 1 1 137 LEU HA H 14.159 32.473 -19.018 1.00 . A A . 157 LEU HA 1 1
20 60700 1 1 137 LEU HB2 H 11.393 33.562 -19.453 1.00 . A A . 157 LEU HB2 1 1
20 60701 1 1 137 LEU HB3 H 12.783 34.125 -20.379 1.00 . A A . 157 LEU HB3 1 1
20 60702 1 1 137 LEU HD11 H 10.321 31.869 -19.778 1.00 . A A . 157 LEU HD11 1 1
20 60703 1 1 137 LEU HD12 H 11.281 30.403 -19.969 1.00 . A A . 157 LEU HD12 1 1
20 60704 1 1 137 LEU HD13 H 10.384 31.053 -21.340 1.00 . A A . 157 LEU HD13 1 1
20 60705 1 1 137 LEU HD21 H 11.123 33.347 -22.287 1.00 . A A . 157 LEU HD21 1 1
20 60706 1 1 137 LEU HD22 H 11.851 31.883 -22.946 1.00 . A A . 157 LEU HD22 1 1
20 60707 1 1 137 LEU HD23 H 12.869 33.261 -22.526 1.00 . A A . 157 LEU HD23 1 1
20 60708 1 1 137 LEU HG H 13.023 31.507 -20.837 1.00 . A A . 157 LEU HG 1 1
20 60709 1 1 137 LEU N N 12.603 32.089 -17.718 1.00 . A A . 157 LEU N 1 1
20 60710 1 1 137 LEU O O 14.719 34.868 -18.320 1.00 . A A . 157 LEU O 1 1
20 60711 1 1 138 TYR C C 14.451 35.788 -15.430 1.00 . A A . 158 TYR C 1 1
20 60712 1 1 138 TYR CA C 13.189 35.940 -16.274 1.00 . A A . 158 TYR CA 1 1
20 60713 1 1 138 TYR CB C 12.007 36.316 -15.379 1.00 . A A . 158 TYR CB 1 1
20 60714 1 1 138 TYR CD1 C 12.821 38.690 -15.101 1.00 . A A . 158 TYR CD1 1 1
20 60715 1 1 138 TYR CD2 C 11.906 37.584 -13.198 1.00 . A A . 158 TYR CD2 1 1
20 60716 1 1 138 TYR CE1 C 13.044 39.822 -14.342 1.00 . A A . 158 TYR CE1 1 1
20 60717 1 1 138 TYR CE2 C 12.124 38.713 -12.432 1.00 . A A . 158 TYR CE2 1 1
20 60718 1 1 138 TYR CG C 12.248 37.553 -14.544 1.00 . A A . 158 TYR CG 1 1
20 60719 1 1 138 TYR CZ C 12.694 39.829 -13.008 1.00 . A A . 158 TYR CZ 1 1
20 60720 1 1 138 TYR H H 12.099 34.197 -16.776 1.00 . A A . 158 TYR H 1 1
20 60721 1 1 138 TYR HA H 13.346 36.727 -16.997 1.00 . A A . 158 TYR HA 1 1
20 60722 1 1 138 TYR HB2 H 11.141 36.497 -15.997 1.00 . A A . 158 TYR HB2 1 1
20 60723 1 1 138 TYR HB3 H 11.798 35.497 -14.707 1.00 . A A . 158 TYR HB3 1 1
20 60724 1 1 138 TYR HD1 H 13.095 38.682 -16.146 1.00 . A A . 158 TYR HD1 1 1
20 60725 1 1 138 TYR HD2 H 11.460 36.708 -12.750 1.00 . A A . 158 TYR HD2 1 1
20 60726 1 1 138 TYR HE1 H 13.490 40.697 -14.793 1.00 . A A . 158 TYR HE1 1 1
20 60727 1 1 138 TYR HE2 H 11.850 38.718 -11.387 1.00 . A A . 158 TYR HE2 1 1
20 60728 1 1 138 TYR HH H 12.101 41.460 -12.181 1.00 . A A . 158 TYR HH 1 1
20 60729 1 1 138 TYR N N 12.900 34.712 -17.005 1.00 . A A . 158 TYR N 1 1
20 60730 1 1 138 TYR O O 15.416 36.537 -15.593 1.00 . A A . 158 TYR O 1 1
20 60731 1 1 138 TYR OH O 12.914 40.954 -12.248 1.00 . A A . 158 TYR OH 1 1
20 60732 1 1 139 LEU C C 16.847 34.324 -14.477 1.00 . A A . 159 LEU C 1 1
20 60733 1 1 139 LEU CA C 15.581 34.559 -13.659 1.00 . A A . 159 LEU CA 1 1
20 60734 1 1 139 LEU CB C 15.307 33.349 -12.763 1.00 . A A . 159 LEU CB 1 1
20 60735 1 1 139 LEU CD1 C 15.008 34.661 -10.649 1.00 . A A . 159 LEU CD1 1 1
20 60736 1 1 139 LEU CD2 C 15.446 32.201 -10.539 1.00 . A A . 159 LEU CD2 1 1
20 60737 1 1 139 LEU CG C 15.726 33.489 -11.299 1.00 . A A . 159 LEU CG 1 1
20 60738 1 1 139 LEU H H 13.641 34.248 -14.446 1.00 . A A . 159 LEU H 1 1
20 60739 1 1 139 LEU HA H 15.724 35.431 -13.038 1.00 . A A . 159 LEU HA 1 1
20 60740 1 1 139 LEU HB2 H 14.246 33.154 -12.786 1.00 . A A . 159 LEU HB2 1 1
20 60741 1 1 139 LEU HB3 H 15.836 32.504 -13.180 1.00 . A A . 159 LEU HB3 1 1
20 60742 1 1 139 LEU HD11 H 13.946 34.572 -10.819 1.00 . A A . 159 LEU HD11 1 1
20 60743 1 1 139 LEU HD12 H 15.365 35.586 -11.078 1.00 . A A . 159 LEU HD12 1 1
20 60744 1 1 139 LEU HD13 H 15.205 34.659 -9.586 1.00 . A A . 159 LEU HD13 1 1
20 60745 1 1 139 LEU HD21 H 14.412 31.920 -10.676 1.00 . A A . 159 LEU HD21 1 1
20 60746 1 1 139 LEU HD22 H 15.642 32.354 -9.488 1.00 . A A . 159 LEU HD22 1 1
20 60747 1 1 139 LEU HD23 H 16.086 31.416 -10.913 1.00 . A A . 159 LEU HD23 1 1
20 60748 1 1 139 LEU HG H 16.789 33.682 -11.252 1.00 . A A . 159 LEU HG 1 1
20 60749 1 1 139 LEU N N 14.438 34.812 -14.529 1.00 . A A . 159 LEU N 1 1
20 60750 1 1 139 LEU O O 17.949 34.659 -14.043 1.00 . A A . 159 LEU O 1 1
20 60751 1 1 140 PHE C C 18.330 34.754 -17.182 1.00 . A A . 160 PHE C 1 1
20 60752 1 1 140 PHE CA C 17.809 33.470 -16.543 1.00 . A A . 160 PHE CA 1 1
20 60753 1 1 140 PHE CB C 17.402 32.475 -17.631 1.00 . A A . 160 PHE CB 1 1
20 60754 1 1 140 PHE CD1 C 19.777 31.928 -18.228 1.00 . A A . 160 PHE CD1 1 1
20 60755 1 1 140 PHE CD2 C 18.209 32.247 -19.996 1.00 . A A . 160 PHE CD2 1 1
20 60756 1 1 140 PHE CE1 C 20.775 31.685 -19.152 1.00 . A A . 160 PHE CE1 1 1
20 60757 1 1 140 PHE CE2 C 19.203 32.005 -20.925 1.00 . A A . 160 PHE CE2 1 1
20 60758 1 1 140 PHE CG C 18.484 32.211 -18.638 1.00 . A A . 160 PHE CG 1 1
20 60759 1 1 140 PHE CZ C 20.488 31.724 -20.503 1.00 . A A . 160 PHE CZ 1 1
20 60760 1 1 140 PHE H H 15.776 33.505 -15.953 1.00 . A A . 160 PHE H 1 1
20 60761 1 1 140 PHE HA H 18.595 33.035 -15.945 1.00 . A A . 160 PHE HA 1 1
20 60762 1 1 140 PHE HB2 H 17.143 31.534 -17.169 1.00 . A A . 160 PHE HB2 1 1
20 60763 1 1 140 PHE HB3 H 16.542 32.861 -18.158 1.00 . A A . 160 PHE HB3 1 1
20 60764 1 1 140 PHE HD1 H 20.003 31.898 -17.171 1.00 . A A . 160 PHE HD1 1 1
20 60765 1 1 140 PHE HD2 H 17.205 32.467 -20.328 1.00 . A A . 160 PHE HD2 1 1
20 60766 1 1 140 PHE HE1 H 21.779 31.466 -18.818 1.00 . A A . 160 PHE HE1 1 1
20 60767 1 1 140 PHE HE2 H 18.976 32.036 -21.980 1.00 . A A . 160 PHE HE2 1 1
20 60768 1 1 140 PHE HZ H 21.266 31.534 -21.226 1.00 . A A . 160 PHE HZ 1 1
20 60769 1 1 140 PHE N N 16.680 33.749 -15.663 1.00 . A A . 160 PHE N 1 1
20 60770 1 1 140 PHE O O 19.484 34.827 -17.605 1.00 . A A . 160 PHE O 1 1
20 60771 1 1 141 LYS C C 18.731 37.843 -16.885 1.00 . A A . 161 LYS C 1 1
20 60772 1 1 141 LYS CA C 17.842 37.048 -17.835 1.00 . A A . 161 LYS CA 1 1
20 60773 1 1 141 LYS CB C 16.589 37.858 -18.176 1.00 . A A . 161 LYS CB 1 1
20 60774 1 1 141 LYS CD C 15.844 40.170 -18.816 1.00 . A A . 161 LYS CD 1 1
20 60775 1 1 141 LYS CE C 16.203 41.020 -17.607 1.00 . A A . 161 LYS CE 1 1
20 60776 1 1 141 LYS CG C 16.867 39.070 -19.048 1.00 . A A . 161 LYS CG 1 1
20 60777 1 1 141 LYS H H 16.564 35.646 -16.895 1.00 . A A . 161 LYS H 1 1
20 60778 1 1 141 LYS HA H 18.391 36.851 -18.744 1.00 . A A . 161 LYS HA 1 1
20 60779 1 1 141 LYS HB2 H 15.892 37.218 -18.698 1.00 . A A . 161 LYS HB2 1 1
20 60780 1 1 141 LYS HB3 H 16.134 38.198 -17.257 1.00 . A A . 161 LYS HB3 1 1
20 60781 1 1 141 LYS HD2 H 15.806 40.804 -19.689 1.00 . A A . 161 LYS HD2 1 1
20 60782 1 1 141 LYS HD3 H 14.875 39.719 -18.654 1.00 . A A . 161 LYS HD3 1 1
20 60783 1 1 141 LYS HE2 H 15.316 41.534 -17.269 1.00 . A A . 161 LYS HE2 1 1
20 60784 1 1 141 LYS HE3 H 16.565 40.372 -16.823 1.00 . A A . 161 LYS HE3 1 1
20 60785 1 1 141 LYS HG2 H 17.849 39.453 -18.814 1.00 . A A . 161 LYS HG2 1 1
20 60786 1 1 141 LYS HG3 H 16.833 38.772 -20.086 1.00 . A A . 161 LYS HG3 1 1
20 60787 1 1 141 LYS HZ1 H 18.197 41.600 -17.832 1.00 . A A . 161 LYS HZ1 1 1
20 60788 1 1 141 LYS HZ2 H 17.182 42.836 -17.280 1.00 . A A . 161 LYS HZ2 1 1
20 60789 1 1 141 LYS HZ3 H 17.136 42.365 -18.904 1.00 . A A . 161 LYS HZ3 1 1
20 60790 1 1 141 LYS N N 17.471 35.765 -17.249 1.00 . A A . 161 LYS N 1 1
20 60791 1 1 141 LYS NZ N 17.253 42.025 -17.928 1.00 . A A . 161 LYS NZ 1 1
20 60792 1 1 141 LYS O O 19.907 38.076 -17.168 1.00 . A A . 161 LYS O 1 1
20 60793 1 1 142 LEU C C 19.896 38.137 -14.018 1.00 . A A . 162 LEU C 1 1
20 60794 1 1 142 LEU CA C 18.906 39.025 -14.764 1.00 . A A . 162 LEU CA 1 1
20 60795 1 1 142 LEU CB C 17.942 39.680 -13.773 1.00 . A A . 162 LEU CB 1 1
20 60796 1 1 142 LEU CD1 C 17.293 39.273 -11.387 1.00 . A A . 162 LEU CD1 1 1
20 60797 1 1 142 LEU CD2 C 15.782 38.528 -13.236 1.00 . A A . 162 LEU CD2 1 1
20 60798 1 1 142 LEU CG C 17.227 38.734 -12.807 1.00 . A A . 162 LEU CG 1 1
20 60799 1 1 142 LEU H H 17.223 38.041 -15.588 1.00 . A A . 162 LEU H 1 1
20 60800 1 1 142 LEU HA H 19.454 39.797 -15.284 1.00 . A A . 162 LEU HA 1 1
20 60801 1 1 142 LEU HB2 H 18.504 40.390 -13.186 1.00 . A A . 162 LEU HB2 1 1
20 60802 1 1 142 LEU HB3 H 17.188 40.205 -14.343 1.00 . A A . 162 LEU HB3 1 1
20 60803 1 1 142 LEU HD11 H 17.238 38.452 -10.688 1.00 . A A . 162 LEU HD11 1 1
20 60804 1 1 142 LEU HD12 H 16.464 39.945 -11.218 1.00 . A A . 162 LEU HD12 1 1
20 60805 1 1 142 LEU HD13 H 18.222 39.805 -11.246 1.00 . A A . 162 LEU HD13 1 1
20 60806 1 1 142 LEU HD21 H 15.545 37.474 -13.207 1.00 . A A . 162 LEU HD21 1 1
20 60807 1 1 142 LEU HD22 H 15.648 38.900 -14.240 1.00 . A A . 162 LEU HD22 1 1
20 60808 1 1 142 LEU HD23 H 15.127 39.063 -12.563 1.00 . A A . 162 LEU HD23 1 1
20 60809 1 1 142 LEU HG H 17.723 37.773 -12.822 1.00 . A A . 162 LEU HG 1 1
20 60810 1 1 142 LEU N N 18.164 38.257 -15.758 1.00 . A A . 162 LEU N 1 1
20 60811 1 1 142 LEU O O 20.876 38.621 -13.452 1.00 . A A . 162 LEU O 1 1
20 60812 1 1 143 GLY C C 21.116 34.880 -14.289 1.00 . A A . 163 GLY C 1 1
20 60813 1 1 143 GLY CA C 20.512 35.898 -13.343 1.00 . A A . 163 GLY CA 1 1
20 60814 1 1 143 GLY H H 18.837 36.505 -14.489 1.00 . A A . 163 GLY H 1 1
20 60815 1 1 143 GLY HA2 H 21.309 36.450 -12.867 1.00 . A A . 163 GLY HA2 1 1
20 60816 1 1 143 GLY HA3 H 19.946 35.377 -12.585 1.00 . A A . 163 GLY HA3 1 1
20 60817 1 1 143 GLY N N 19.634 36.834 -14.021 1.00 . A A . 163 GLY N 1 1
20 60818 1 1 143 GLY O O 21.475 35.209 -15.421 1.00 . A A . 163 GLY O 1 1
20 60819 1 1 144 LEU C C 21.128 31.236 -14.328 1.00 . A A . 164 LEU C 1 1
20 60820 1 1 144 LEU CA C 21.799 32.570 -14.639 1.00 . A A . 164 LEU CA 1 1
20 60821 1 1 144 LEU CB C 23.306 32.464 -14.398 1.00 . A A . 164 LEU CB 1 1
20 60822 1 1 144 LEU CD1 C 25.480 33.647 -14.002 1.00 . A A . 164 LEU CD1 1 1
20 60823 1 1 144 LEU CD2 C 24.282 33.934 -16.178 1.00 . A A . 164 LEU CD2 1 1
20 60824 1 1 144 LEU CG C 24.121 33.726 -14.679 1.00 . A A . 164 LEU CG 1 1
20 60825 1 1 144 LEU H H 20.929 33.439 -12.917 1.00 . A A . 164 LEU H 1 1
20 60826 1 1 144 LEU HA H 21.625 32.814 -15.676 1.00 . A A . 164 LEU HA 1 1
20 60827 1 1 144 LEU HB2 H 23.457 32.196 -13.364 1.00 . A A . 164 LEU HB2 1 1
20 60828 1 1 144 LEU HB3 H 23.686 31.675 -15.031 1.00 . A A . 164 LEU HB3 1 1
20 60829 1 1 144 LEU HD11 H 26.202 34.208 -14.575 1.00 . A A . 164 LEU HD11 1 1
20 60830 1 1 144 LEU HD12 H 25.792 32.614 -13.941 1.00 . A A . 164 LEU HD12 1 1
20 60831 1 1 144 LEU HD13 H 25.411 34.060 -13.006 1.00 . A A . 164 LEU HD13 1 1
20 60832 1 1 144 LEU HD21 H 23.318 33.854 -16.658 1.00 . A A . 164 LEU HD21 1 1
20 60833 1 1 144 LEU HD22 H 24.947 33.182 -16.576 1.00 . A A . 164 LEU HD22 1 1
20 60834 1 1 144 LEU HD23 H 24.696 34.915 -16.363 1.00 . A A . 164 LEU HD23 1 1
20 60835 1 1 144 LEU HG H 23.598 34.583 -14.276 1.00 . A A . 164 LEU HG 1 1
20 60836 1 1 144 LEU N N 21.232 33.640 -13.826 1.00 . A A . 164 LEU N 1 1
20 60837 1 1 144 LEU O O 21.796 30.214 -14.178 1.00 . A A . 164 LEU O 1 1
20 60838 1 1 145 ALA C C 18.886 29.183 -15.193 1.00 . A A . 165 ALA C 1 1
20 60839 1 1 145 ALA CA C 19.040 30.046 -13.945 1.00 . A A . 165 ALA CA 1 1
20 60840 1 1 145 ALA CB C 17.675 30.405 -13.378 1.00 . A A . 165 ALA CB 1 1
20 60841 1 1 145 ALA H H 19.325 32.100 -14.364 1.00 . A A . 165 ALA H 1 1
20 60842 1 1 145 ALA HA H 19.578 29.483 -13.195 1.00 . A A . 165 ALA HA 1 1
20 60843 1 1 145 ALA HB1 H 17.368 31.366 -13.764 1.00 . A A . 165 ALA HB1 1 1
20 60844 1 1 145 ALA HB2 H 16.956 29.654 -13.667 1.00 . A A . 165 ALA HB2 1 1
20 60845 1 1 145 ALA HB3 H 17.734 30.453 -12.301 1.00 . A A . 165 ALA HB3 1 1
20 60846 1 1 145 ALA N N 19.802 31.254 -14.234 1.00 . A A . 165 ALA N 1 1
20 60847 1 1 145 ALA O O 19.033 29.650 -16.323 1.00 . A A . 165 ALA O 1 1
20 60848 1 1 146 PRO C C 17.134 27.209 -16.887 1.00 . A A . 166 PRO C 1 1
20 60849 1 1 146 PRO CA C 18.402 26.937 -16.085 1.00 . A A . 166 PRO CA 1 1
20 60850 1 1 146 PRO CB C 18.302 25.588 -15.368 1.00 . A A . 166 PRO CB 1 1
20 60851 1 1 146 PRO CD C 18.392 27.267 -13.668 1.00 . A A . 166 PRO CD 1 1
20 60852 1 1 146 PRO CG C 17.810 25.921 -14.001 1.00 . A A . 166 PRO CG 1 1
20 60853 1 1 146 PRO HA H 19.253 26.931 -16.750 1.00 . A A . 166 PRO HA 1 1
20 60854 1 1 146 PRO HB2 H 17.607 24.949 -15.894 1.00 . A A . 166 PRO HB2 1 1
20 60855 1 1 146 PRO HB3 H 19.275 25.122 -15.334 1.00 . A A . 166 PRO HB3 1 1
20 60856 1 1 146 PRO HD2 H 17.701 27.838 -13.067 1.00 . A A . 166 PRO HD2 1 1
20 60857 1 1 146 PRO HD3 H 19.336 27.154 -13.156 1.00 . A A . 166 PRO HD3 1 1
20 60858 1 1 146 PRO HG2 H 16.732 25.968 -14.001 1.00 . A A . 166 PRO HG2 1 1
20 60859 1 1 146 PRO HG3 H 18.156 25.179 -13.297 1.00 . A A . 166 PRO HG3 1 1
20 60860 1 1 146 PRO N N 18.582 27.892 -14.988 1.00 . A A . 166 PRO N 1 1
20 60861 1 1 146 PRO O O 16.223 27.887 -16.413 1.00 . A A . 166 PRO O 1 1
20 60862 1 1 147 GLN C C 14.999 25.649 -18.910 1.00 . A A . 167 GLN C 1 1
20 60863 1 1 147 GLN CA C 15.925 26.860 -18.970 1.00 . A A . 167 GLN CA 1 1
20 60864 1 1 147 GLN CB C 16.375 27.102 -20.412 1.00 . A A . 167 GLN CB 1 1
20 60865 1 1 147 GLN CD C 15.571 29.396 -21.098 1.00 . A A . 167 GLN CD 1 1
20 60866 1 1 147 GLN CG C 16.759 28.545 -20.695 1.00 . A A . 167 GLN CG 1 1
20 60867 1 1 147 GLN H H 17.840 26.143 -18.424 1.00 . A A . 167 GLN H 1 1
20 60868 1 1 147 GLN HA H 15.385 27.727 -18.621 1.00 . A A . 167 GLN HA 1 1
20 60869 1 1 147 GLN HB2 H 17.230 26.476 -20.619 1.00 . A A . 167 GLN HB2 1 1
20 60870 1 1 147 GLN HB3 H 15.570 26.829 -21.078 1.00 . A A . 167 GLN HB3 1 1
20 60871 1 1 147 GLN HE21 H 16.772 30.664 -22.049 1.00 . A A . 167 GLN HE21 1 1
20 60872 1 1 147 GLN HE22 H 15.088 31.047 -22.094 1.00 . A A . 167 GLN HE22 1 1
20 60873 1 1 147 GLN HG2 H 17.200 28.968 -19.805 1.00 . A A . 167 GLN HG2 1 1
20 60874 1 1 147 GLN HG3 H 17.483 28.560 -21.497 1.00 . A A . 167 GLN HG3 1 1
20 60875 1 1 147 GLN N N 17.082 26.674 -18.103 1.00 . A A . 167 GLN N 1 1
20 60876 1 1 147 GLN NE2 N 15.837 30.479 -21.819 1.00 . A A . 167 GLN NE2 1 1
20 60877 1 1 147 GLN O O 15.457 24.507 -18.886 1.00 . A A . 167 GLN O 1 1
20 60878 1 1 147 GLN OE1 O 14.428 29.085 -20.765 1.00 . A A . 167 GLN OE1 1 1
20 60879 1 1 148 ILE C C 12.805 23.933 -20.050 1.00 . A A . 168 ILE C 1 1
20 60880 1 1 148 ILE CA C 12.707 24.838 -18.827 1.00 . A A . 168 ILE CA 1 1
20 60881 1 1 148 ILE CB C 11.276 25.400 -18.732 1.00 . A A . 168 ILE CB 1 1
20 60882 1 1 148 ILE CD1 C 8.911 24.602 -18.232 1.00 . A A . 168 ILE CD1 1 1
20 60883 1 1 148 ILE CG1 C 10.252 24.269 -18.848 1.00 . A A . 168 ILE CG1 1 1
20 60884 1 1 148 ILE CG2 C 11.044 26.445 -19.813 1.00 . A A . 168 ILE CG2 1 1
20 60885 1 1 148 ILE H H 13.393 26.839 -18.905 1.00 . A A . 168 ILE H 1 1
20 60886 1 1 148 ILE HA H 12.902 24.251 -17.941 1.00 . A A . 168 ILE HA 1 1
20 60887 1 1 148 ILE HB H 11.165 25.879 -17.771 1.00 . A A . 168 ILE HB 1 1
20 60888 1 1 148 ILE HD11 H 9.006 25.490 -17.623 1.00 . A A . 168 ILE HD11 1 1
20 60889 1 1 148 ILE HD12 H 8.189 24.779 -19.015 1.00 . A A . 168 ILE HD12 1 1
20 60890 1 1 148 ILE HD13 H 8.582 23.778 -17.617 1.00 . A A . 168 ILE HD13 1 1
20 60891 1 1 148 ILE HG12 H 10.091 24.043 -19.890 1.00 . A A . 168 ILE HG12 1 1
20 60892 1 1 148 ILE HG13 H 10.639 23.391 -18.350 1.00 . A A . 168 ILE HG13 1 1
20 60893 1 1 148 ILE HG21 H 10.180 26.170 -20.399 1.00 . A A . 168 ILE HG21 1 1
20 60894 1 1 148 ILE HG22 H 10.874 27.407 -19.352 1.00 . A A . 168 ILE HG22 1 1
20 60895 1 1 148 ILE HG23 H 11.911 26.500 -20.453 1.00 . A A . 168 ILE HG23 1 1
20 60896 1 1 148 ILE N N 13.696 25.907 -18.884 1.00 . A A . 168 ILE N 1 1
20 60897 1 1 148 ILE O O 12.488 24.345 -21.166 1.00 . A A . 168 ILE O 1 1
20 60898 1 1 149 GLN C C 12.750 20.398 -20.542 1.00 . A A . 169 GLN C 1 1
20 60899 1 1 149 GLN CA C 13.383 21.734 -20.917 1.00 . A A . 169 GLN CA 1 1
20 60900 1 1 149 GLN CB C 14.860 21.532 -21.263 1.00 . A A . 169 GLN CB 1 1
20 60901 1 1 149 GLN CD C 14.432 21.809 -23.737 1.00 . A A . 169 GLN CD 1 1
20 60902 1 1 149 GLN CG C 15.087 20.971 -22.657 1.00 . A A . 169 GLN CG 1 1
20 60903 1 1 149 GLN H H 13.481 22.429 -18.920 1.00 . A A . 169 GLN H 1 1
20 60904 1 1 149 GLN HA H 12.872 22.131 -21.780 1.00 . A A . 169 GLN HA 1 1
20 60905 1 1 149 GLN HB2 H 15.366 22.483 -21.193 1.00 . A A . 169 GLN HB2 1 1
20 60906 1 1 149 GLN HB3 H 15.294 20.849 -20.548 1.00 . A A . 169 GLN HB3 1 1
20 60907 1 1 149 GLN HE21 H 15.544 23.377 -23.230 1.00 . A A . 169 GLN HE21 1 1
20 60908 1 1 149 GLN HE22 H 14.441 23.630 -24.535 1.00 . A A . 169 GLN HE22 1 1
20 60909 1 1 149 GLN HG2 H 16.149 20.933 -22.848 1.00 . A A . 169 GLN HG2 1 1
20 60910 1 1 149 GLN HG3 H 14.678 19.972 -22.700 1.00 . A A . 169 GLN HG3 1 1
20 60911 1 1 149 GLN N N 13.245 22.698 -19.832 1.00 . A A . 169 GLN N 1 1
20 60912 1 1 149 GLN NE2 N 14.847 23.066 -23.845 1.00 . A A . 169 GLN NE2 1 1
20 60913 1 1 149 GLN O O 13.161 19.754 -19.577 1.00 . A A . 169 GLN O 1 1
20 60914 1 1 149 GLN OE1 O 13.562 21.333 -24.467 1.00 . A A . 169 GLN OE1 1 1
20 60915 1 1 150 ASP C C 10.519 18.135 -22.359 1.00 . A A . 170 ASP C 1 1
20 60916 1 1 150 ASP CA C 11.057 18.728 -21.060 1.00 . A A . 170 ASP CA 1 1
20 60917 1 1 150 ASP CB C 9.912 18.938 -20.068 1.00 . A A . 170 ASP CB 1 1
20 60918 1 1 150 ASP CG C 10.357 18.778 -18.628 1.00 . A A . 170 ASP CG 1 1
20 60919 1 1 150 ASP H H 11.465 20.546 -22.066 1.00 . A A . 170 ASP H 1 1
20 60920 1 1 150 ASP HA H 11.770 18.039 -20.633 1.00 . A A . 170 ASP HA 1 1
20 60921 1 1 150 ASP HB2 H 9.513 19.934 -20.194 1.00 . A A . 170 ASP HB2 1 1
20 60922 1 1 150 ASP HB3 H 9.134 18.215 -20.268 1.00 . A A . 170 ASP HB3 1 1
20 60923 1 1 150 ASP N N 11.747 19.988 -21.311 1.00 . A A . 170 ASP N 1 1
20 60924 1 1 150 ASP O O 11.080 17.179 -22.896 1.00 . A A . 170 ASP O 1 1
20 60925 1 1 150 ASP OD1 O 10.931 17.720 -18.299 1.00 . A A . 170 ASP OD1 1 1
20 60926 1 1 150 ASP OD2 O 10.130 19.712 -17.830 1.00 . A A . 170 ASP OD2 1 1
20 60927 1 1 151 LEU C C 7.811 19.254 -24.626 1.00 . A A . 171 LEU C 1 1
20 60928 1 1 151 LEU CA C 8.815 18.236 -24.094 1.00 . A A . 171 LEU CA 1 1
20 60929 1 1 151 LEU CB C 8.122 16.892 -23.862 1.00 . A A . 171 LEU CB 1 1
20 60930 1 1 151 LEU CD1 C 9.271 14.918 -22.829 1.00 . A A . 171 LEU CD1 1 1
20 60931 1 1 151 LEU CD2 C 8.257 14.721 -25.107 1.00 . A A . 171 LEU CD2 1 1
20 60932 1 1 151 LEU CG C 8.967 15.646 -24.129 1.00 . A A . 171 LEU CG 1 1
20 60933 1 1 151 LEU H H 9.029 19.467 -22.386 1.00 . A A . 171 LEU H 1 1
20 60934 1 1 151 LEU HA H 9.599 18.106 -24.825 1.00 . A A . 171 LEU HA 1 1
20 60935 1 1 151 LEU HB2 H 7.802 16.860 -22.831 1.00 . A A . 171 LEU HB2 1 1
20 60936 1 1 151 LEU HB3 H 7.256 16.852 -24.507 1.00 . A A . 171 LEU HB3 1 1
20 60937 1 1 151 LEU HD11 H 8.562 14.116 -22.692 1.00 . A A . 171 LEU HD11 1 1
20 60938 1 1 151 LEU HD12 H 9.196 15.610 -22.004 1.00 . A A . 171 LEU HD12 1 1
20 60939 1 1 151 LEU HD13 H 10.272 14.513 -22.870 1.00 . A A . 171 LEU HD13 1 1
20 60940 1 1 151 LEU HD21 H 7.643 14.021 -24.560 1.00 . A A . 171 LEU HD21 1 1
20 60941 1 1 151 LEU HD22 H 8.990 14.181 -25.687 1.00 . A A . 171 LEU HD22 1 1
20 60942 1 1 151 LEU HD23 H 7.635 15.306 -25.769 1.00 . A A . 171 LEU HD23 1 1
20 60943 1 1 151 LEU HG H 9.907 15.945 -24.572 1.00 . A A . 171 LEU HG 1 1
20 60944 1 1 151 LEU N N 9.430 18.708 -22.858 1.00 . A A . 171 LEU N 1 1
20 60945 1 1 151 LEU O O 6.759 19.476 -24.026 1.00 . A A . 171 LEU O 1 1
20 60946 1 1 152 TYR C C 6.694 20.345 -27.685 1.00 . A A . 172 TYR C 1 1
20 60947 1 1 152 TYR CA C 7.270 20.862 -26.370 1.00 . A A . 172 TYR CA 1 1
20 60948 1 1 152 TYR CB C 8.036 22.163 -26.613 1.00 . A A . 172 TYR CB 1 1
20 60949 1 1 152 TYR CD1 C 5.915 23.397 -27.209 1.00 . A A . 172 TYR CD1 1 1
20 60950 1 1 152 TYR CD2 C 7.895 23.906 -28.435 1.00 . A A . 172 TYR CD2 1 1
20 60951 1 1 152 TYR CE1 C 5.209 24.320 -27.957 1.00 . A A . 172 TYR CE1 1 1
20 60952 1 1 152 TYR CE2 C 7.197 24.831 -29.187 1.00 . A A . 172 TYR CE2 1 1
20 60953 1 1 152 TYR CG C 7.268 23.174 -27.434 1.00 . A A . 172 TYR CG 1 1
20 60954 1 1 152 TYR CZ C 5.855 25.034 -28.944 1.00 . A A . 172 TYR CZ 1 1
20 60955 1 1 152 TYR H H 8.994 19.649 -26.189 1.00 . A A . 172 TYR H 1 1
20 60956 1 1 152 TYR HA H 6.457 21.057 -25.686 1.00 . A A . 172 TYR HA 1 1
20 60957 1 1 152 TYR HB2 H 8.270 22.618 -25.662 1.00 . A A . 172 TYR HB2 1 1
20 60958 1 1 152 TYR HB3 H 8.955 21.940 -27.135 1.00 . A A . 172 TYR HB3 1 1
20 60959 1 1 152 TYR HD1 H 5.412 22.836 -26.434 1.00 . A A . 172 TYR HD1 1 1
20 60960 1 1 152 TYR HD2 H 8.946 23.744 -28.623 1.00 . A A . 172 TYR HD2 1 1
20 60961 1 1 152 TYR HE1 H 4.158 24.479 -27.767 1.00 . A A . 172 TYR HE1 1 1
20 60962 1 1 152 TYR HE2 H 7.702 25.390 -29.961 1.00 . A A . 172 TYR HE2 1 1
20 60963 1 1 152 TYR HH H 5.620 26.794 -29.681 1.00 . A A . 172 TYR HH 1 1
20 60964 1 1 152 TYR N N 8.142 19.868 -25.757 1.00 . A A . 172 TYR N 1 1
20 60965 1 1 152 TYR O O 7.280 20.537 -28.750 1.00 . A A . 172 TYR O 1 1
20 60966 1 1 152 TYR OH O 5.156 25.954 -29.692 1.00 . A A . 172 TYR OH 1 1
20 60967 1 1 153 GLY C C 5.531 17.851 -29.249 1.00 . A A . 173 GLY C 1 1
20 60968 1 1 153 GLY CA C 4.904 19.153 -28.791 1.00 . A A . 173 GLY CA 1 1
20 60969 1 1 153 GLY H H 5.120 19.565 -26.725 1.00 . A A . 173 GLY H 1 1
20 60970 1 1 153 GLY HA2 H 3.859 18.983 -28.580 1.00 . A A . 173 GLY HA2 1 1
20 60971 1 1 153 GLY HA3 H 4.988 19.878 -29.587 1.00 . A A . 173 GLY HA3 1 1
20 60972 1 1 153 GLY N N 5.542 19.688 -27.602 1.00 . A A . 173 GLY N 1 1
20 60973 1 1 153 GLY O O 5.507 17.525 -30.436 1.00 . A A . 173 GLY O 1 1
20 60974 1 1 154 LYS C C 6.040 14.683 -27.890 1.00 . A A . 174 LYS C 1 1
20 60975 1 1 154 LYS CA C 6.733 15.831 -28.617 1.00 . A A . 174 LYS CA 1 1
20 60976 1 1 154 LYS CB C 8.215 15.870 -28.234 1.00 . A A . 174 LYS CB 1 1
20 60977 1 1 154 LYS CD C 10.568 16.439 -28.902 1.00 . A A . 174 LYS CD 1 1
20 60978 1 1 154 LYS CE C 11.193 15.082 -29.192 1.00 . A A . 174 LYS CE 1 1
20 60979 1 1 154 LYS CG C 9.104 16.475 -29.307 1.00 . A A . 174 LYS CG 1 1
20 60980 1 1 154 LYS H H 6.084 17.418 -27.377 1.00 . A A . 174 LYS H 1 1
20 60981 1 1 154 LYS HA H 6.650 15.669 -29.681 1.00 . A A . 174 LYS HA 1 1
20 60982 1 1 154 LYS HB2 H 8.325 16.455 -27.333 1.00 . A A . 174 LYS HB2 1 1
20 60983 1 1 154 LYS HB3 H 8.552 14.862 -28.043 1.00 . A A . 174 LYS HB3 1 1
20 60984 1 1 154 LYS HD2 H 11.105 17.195 -29.456 1.00 . A A . 174 LYS HD2 1 1
20 60985 1 1 154 LYS HD3 H 10.646 16.643 -27.844 1.00 . A A . 174 LYS HD3 1 1
20 60986 1 1 154 LYS HE2 H 10.472 14.313 -28.964 1.00 . A A . 174 LYS HE2 1 1
20 60987 1 1 154 LYS HE3 H 11.451 15.036 -30.239 1.00 . A A . 174 LYS HE3 1 1
20 60988 1 1 154 LYS HG2 H 8.981 15.915 -30.222 1.00 . A A . 174 LYS HG2 1 1
20 60989 1 1 154 LYS HG3 H 8.810 17.502 -29.469 1.00 . A A . 174 LYS HG3 1 1
20 60990 1 1 154 LYS HZ1 H 13.060 14.199 -28.875 1.00 . A A . 174 LYS HZ1 1 1
20 60991 1 1 154 LYS HZ2 H 12.167 14.442 -27.459 1.00 . A A . 174 LYS HZ2 1 1
20 60992 1 1 154 LYS HZ3 H 12.917 15.752 -28.220 1.00 . A A . 174 LYS HZ3 1 1
20 60993 1 1 154 LYS N N 6.096 17.105 -28.306 1.00 . A A . 174 LYS N 1 1
20 60994 1 1 154 LYS NZ N 12.420 14.853 -28.380 1.00 . A A . 174 LYS NZ 1 1
20 60995 1 1 154 LYS O O 6.330 13.513 -28.138 1.00 . A A . 174 LYS O 1 1
20 60996 1 1 155 VAL C C 3.171 13.528 -27.006 1.00 . A A . 175 VAL C 1 1
20 60997 1 1 155 VAL CA C 4.385 14.025 -26.230 1.00 . A A . 175 VAL CA 1 1
20 60998 1 1 155 VAL CB C 3.920 14.583 -24.872 1.00 . A A . 175 VAL CB 1 1
20 60999 1 1 155 VAL CG1 C 5.113 14.845 -23.965 1.00 . A A . 175 VAL CG1 1 1
20 61000 1 1 155 VAL CG2 C 3.101 15.850 -25.069 1.00 . A A . 175 VAL CG2 1 1
20 61001 1 1 155 VAL H H 4.935 15.976 -26.838 1.00 . A A . 175 VAL H 1 1
20 61002 1 1 155 VAL HA H 5.048 13.192 -26.046 1.00 . A A . 175 VAL HA 1 1
20 61003 1 1 155 VAL HB H 3.292 13.843 -24.398 1.00 . A A . 175 VAL HB 1 1
20 61004 1 1 155 VAL HG11 H 4.784 15.374 -23.083 1.00 . A A . 175 VAL HG11 1 1
20 61005 1 1 155 VAL HG12 H 5.560 13.905 -23.677 1.00 . A A . 175 VAL HG12 1 1
20 61006 1 1 155 VAL HG13 H 5.841 15.444 -24.493 1.00 . A A . 175 VAL HG13 1 1
20 61007 1 1 155 VAL HG21 H 2.635 16.126 -24.135 1.00 . A A . 175 VAL HG21 1 1
20 61008 1 1 155 VAL HG22 H 3.749 16.648 -25.399 1.00 . A A . 175 VAL HG22 1 1
20 61009 1 1 155 VAL HG23 H 2.339 15.674 -25.814 1.00 . A A . 175 VAL HG23 1 1
20 61010 1 1 155 VAL N N 5.122 15.027 -26.992 1.00 . A A . 175 VAL N 1 1
20 61011 1 1 155 VAL O O 2.939 13.937 -28.144 1.00 . A A . 175 VAL O 1 1
20 61012 1 1 156 ASP C C 0.018 12.128 -26.057 1.00 . A A . 176 ASP C 1 1
20 61013 1 1 156 ASP CA C 1.205 12.093 -27.015 1.00 . A A . 176 ASP CA 1 1
20 61014 1 1 156 ASP CB C 1.464 10.657 -27.475 1.00 . A A . 176 ASP CB 1 1
20 61015 1 1 156 ASP CG C 2.351 9.892 -26.513 1.00 . A A . 176 ASP CG 1 1
20 61016 1 1 156 ASP H H 2.636 12.358 -25.477 1.00 . A A . 176 ASP H 1 1
20 61017 1 1 156 ASP HA H 0.975 12.701 -27.876 1.00 . A A . 176 ASP HA 1 1
20 61018 1 1 156 ASP HB2 H 0.520 10.137 -27.556 1.00 . A A . 176 ASP HB2 1 1
20 61019 1 1 156 ASP HB3 H 1.944 10.677 -28.442 1.00 . A A . 176 ASP HB3 1 1
20 61020 1 1 156 ASP N N 2.398 12.645 -26.383 1.00 . A A . 176 ASP N 1 1
20 61021 1 1 156 ASP O O -0.087 11.299 -25.153 1.00 . A A . 176 ASP O 1 1
20 61022 1 1 156 ASP OD1 O 2.231 10.115 -25.290 1.00 . A A . 176 ASP OD1 1 1
20 61023 1 1 156 ASP OD2 O 3.167 9.071 -26.983 1.00 . A A . 176 ASP OD2 1 1
20 61024 1 1 157 PHE C C -3.283 12.646 -26.094 1.00 . A A . 177 PHE C 1 1
20 61025 1 1 157 PHE CA C -2.051 13.237 -25.415 1.00 . A A . 177 PHE CA 1 1
20 61026 1 1 157 PHE CB C -2.293 14.712 -25.089 1.00 . A A . 177 PHE CB 1 1
20 61027 1 1 157 PHE CD1 C -2.070 14.854 -22.593 1.00 . A A . 177 PHE CD1 1 1
20 61028 1 1 157 PHE CD2 C -0.426 15.934 -23.941 1.00 . A A . 177 PHE CD2 1 1
20 61029 1 1 157 PHE CE1 C -1.418 15.280 -21.452 1.00 . A A . 177 PHE CE1 1 1
20 61030 1 1 157 PHE CE2 C 0.231 16.363 -22.803 1.00 . A A . 177 PHE CE2 1 1
20 61031 1 1 157 PHE CG C -1.582 15.176 -23.850 1.00 . A A . 177 PHE CG 1 1
20 61032 1 1 157 PHE CZ C -0.266 16.035 -21.556 1.00 . A A . 177 PHE CZ 1 1
20 61033 1 1 157 PHE H H -0.733 13.723 -26.999 1.00 . A A . 177 PHE H 1 1
20 61034 1 1 157 PHE HA H -1.867 12.699 -24.498 1.00 . A A . 177 PHE HA 1 1
20 61035 1 1 157 PHE HB2 H -1.949 15.317 -25.914 1.00 . A A . 177 PHE HB2 1 1
20 61036 1 1 157 PHE HB3 H -3.351 14.873 -24.946 1.00 . A A . 177 PHE HB3 1 1
20 61037 1 1 157 PHE HD1 H -2.971 14.263 -22.510 1.00 . A A . 177 PHE HD1 1 1
20 61038 1 1 157 PHE HD2 H -0.036 16.191 -24.916 1.00 . A A . 177 PHE HD2 1 1
20 61039 1 1 157 PHE HE1 H -1.808 15.022 -20.478 1.00 . A A . 177 PHE HE1 1 1
20 61040 1 1 157 PHE HE2 H 1.131 16.952 -22.888 1.00 . A A . 177 PHE HE2 1 1
20 61041 1 1 157 PHE HZ H 0.245 16.369 -20.666 1.00 . A A . 177 PHE HZ 1 1
20 61042 1 1 157 PHE N N -0.872 13.093 -26.262 1.00 . A A . 177 PHE N 1 1
20 61043 1 1 157 PHE O O -3.254 12.311 -27.279 1.00 . A A . 177 PHE O 1 1
20 61044 1 1 158 THR C C -6.474 13.056 -26.483 1.00 . A A . 178 THR C 1 1
20 61045 1 1 158 THR CA C -5.609 11.967 -25.859 1.00 . A A . 178 THR CA 1 1
20 61046 1 1 158 THR CB C -6.417 11.254 -24.759 1.00 . A A . 178 THR CB 1 1
20 61047 1 1 158 THR CG2 C -5.513 10.371 -23.911 1.00 . A A . 178 THR CG2 1 1
20 61048 1 1 158 THR H H -4.328 12.804 -24.397 1.00 . A A . 178 THR H 1 1
20 61049 1 1 158 THR HA H -5.356 11.242 -26.619 1.00 . A A . 178 THR HA 1 1
20 61050 1 1 158 THR HB H -7.165 10.632 -25.228 1.00 . A A . 178 THR HB 1 1
20 61051 1 1 158 THR HG1 H -6.523 12.395 -23.153 1.00 . A A . 178 THR HG1 1 1
20 61052 1 1 158 THR HG21 H -4.866 10.991 -23.309 1.00 . A A . 178 THR HG21 1 1
20 61053 1 1 158 THR HG22 H -4.914 9.745 -24.555 1.00 . A A . 178 THR HG22 1 1
20 61054 1 1 158 THR HG23 H -6.118 9.751 -23.266 1.00 . A A . 178 THR HG23 1 1
20 61055 1 1 158 THR N N -4.367 12.520 -25.334 1.00 . A A . 178 THR N 1 1
20 61056 1 1 158 THR O O -6.614 14.145 -25.927 1.00 . A A . 178 THR O 1 1
20 61057 1 1 158 THR OG1 O -7.068 12.219 -23.925 1.00 . A A . 178 THR OG1 1 1
20 61058 1 1 159 GLU C C -9.001 14.237 -27.420 1.00 . A A . 179 GLU C 1 1
20 61059 1 1 159 GLU CA C -7.904 13.710 -28.341 1.00 . A A . 179 GLU CA 1 1
20 61060 1 1 159 GLU CB C -8.529 13.061 -29.577 1.00 . A A . 179 GLU CB 1 1
20 61061 1 1 159 GLU CD C -9.048 10.806 -28.563 1.00 . A A . 179 GLU CD 1 1
20 61062 1 1 159 GLU CG C -9.604 12.038 -29.250 1.00 . A A . 179 GLU CG 1 1
20 61063 1 1 159 GLU H H -6.902 11.871 -28.036 1.00 . A A . 179 GLU H 1 1
20 61064 1 1 159 GLU HA H -7.286 14.538 -28.654 1.00 . A A . 179 GLU HA 1 1
20 61065 1 1 159 GLU HB2 H -8.969 13.832 -30.191 1.00 . A A . 179 GLU HB2 1 1
20 61066 1 1 159 GLU HB3 H -7.751 12.566 -30.140 1.00 . A A . 179 GLU HB3 1 1
20 61067 1 1 159 GLU HG2 H -10.333 12.497 -28.598 1.00 . A A . 179 GLU HG2 1 1
20 61068 1 1 159 GLU HG3 H -10.085 11.734 -30.168 1.00 . A A . 179 GLU HG3 1 1
20 61069 1 1 159 GLU N N -7.052 12.755 -27.642 1.00 . A A . 179 GLU N 1 1
20 61070 1 1 159 GLU O O -9.449 15.374 -27.560 1.00 . A A . 179 GLU O 1 1
20 61071 1 1 159 GLU OE1 O -8.199 10.120 -29.169 1.00 . A A . 179 GLU OE1 1 1
20 61072 1 1 159 GLU OE2 O -9.462 10.529 -27.417 1.00 . A A . 179 GLU OE2 1 1
20 61073 1 1 160 GLU C C -9.972 14.850 -24.571 1.00 . A A . 180 GLU C 1 1
20 61074 1 1 160 GLU CA C -10.474 13.780 -25.537 1.00 . A A . 180 GLU CA 1 1
20 61075 1 1 160 GLU CB C -10.956 12.557 -24.755 1.00 . A A . 180 GLU CB 1 1
20 61076 1 1 160 GLU CD C -13.328 12.690 -25.615 1.00 . A A . 180 GLU CD 1 1
20 61077 1 1 160 GLU CG C -12.102 11.818 -25.427 1.00 . A A . 180 GLU CG 1 1
20 61078 1 1 160 GLU H H -9.032 12.506 -26.419 1.00 . A A . 180 GLU H 1 1
20 61079 1 1 160 GLU HA H -11.300 14.183 -26.103 1.00 . A A . 180 GLU HA 1 1
20 61080 1 1 160 GLU HB2 H -10.131 11.870 -24.639 1.00 . A A . 180 GLU HB2 1 1
20 61081 1 1 160 GLU HB3 H -11.287 12.877 -23.778 1.00 . A A . 180 GLU HB3 1 1
20 61082 1 1 160 GLU HG2 H -11.772 11.473 -26.396 1.00 . A A . 180 GLU HG2 1 1
20 61083 1 1 160 GLU HG3 H -12.372 10.969 -24.817 1.00 . A A . 180 GLU HG3 1 1
20 61084 1 1 160 GLU N N -9.428 13.400 -26.480 1.00 . A A . 180 GLU N 1 1
20 61085 1 1 160 GLU O O -10.560 15.925 -24.460 1.00 . A A . 180 GLU O 1 1
20 61086 1 1 160 GLU OE1 O -13.598 13.531 -24.732 1.00 . A A . 180 GLU OE1 1 1
20 61087 1 1 160 GLU OE2 O -14.017 12.532 -26.645 1.00 . A A . 180 GLU OE2 1 1
20 61088 1 1 161 GLU C C -7.971 16.810 -23.587 1.00 . A A . 181 GLU C 1 1
20 61089 1 1 161 GLU CA C -8.302 15.479 -22.917 1.00 . A A . 181 GLU CA 1 1
20 61090 1 1 161 GLU CB C -7.040 14.884 -22.289 1.00 . A A . 181 GLU CB 1 1
20 61091 1 1 161 GLU CD C -8.042 14.508 -20.001 1.00 . A A . 181 GLU CD 1 1
20 61092 1 1 161 GLU CG C -7.324 13.883 -21.182 1.00 . A A . 181 GLU CG 1 1
20 61093 1 1 161 GLU H H -8.458 13.671 -24.007 1.00 . A A . 181 GLU H 1 1
20 61094 1 1 161 GLU HA H -9.031 15.653 -22.140 1.00 . A A . 181 GLU HA 1 1
20 61095 1 1 161 GLU HB2 H -6.470 14.385 -23.060 1.00 . A A . 181 GLU HB2 1 1
20 61096 1 1 161 GLU HB3 H -6.445 15.685 -21.877 1.00 . A A . 181 GLU HB3 1 1
20 61097 1 1 161 GLU HG2 H -7.940 13.091 -21.579 1.00 . A A . 181 GLU HG2 1 1
20 61098 1 1 161 GLU HG3 H -6.387 13.471 -20.837 1.00 . A A . 181 GLU HG3 1 1
20 61099 1 1 161 GLU N N -8.882 14.545 -23.874 1.00 . A A . 181 GLU N 1 1
20 61100 1 1 161 GLU O O -8.367 17.873 -23.108 1.00 . A A . 181 GLU O 1 1
20 61101 1 1 161 GLU OE1 O -7.497 15.465 -19.413 1.00 . A A . 181 GLU OE1 1 1
20 61102 1 1 161 GLU OE2 O -9.150 14.040 -19.666 1.00 . A A . 181 GLU OE2 1 1
20 61103 1 1 162 ILE C C -8.070 18.824 -25.712 1.00 . A A . 182 ILE C 1 1
20 61104 1 1 162 ILE CA C -6.859 17.940 -25.432 1.00 . A A . 182 ILE CA 1 1
20 61105 1 1 162 ILE CB C -6.176 17.587 -26.766 1.00 . A A . 182 ILE CB 1 1
20 61106 1 1 162 ILE CD1 C -4.237 16.286 -27.780 1.00 . A A . 182 ILE CD1 1 1
20 61107 1 1 162 ILE CG1 C -4.904 16.775 -26.513 1.00 . A A . 182 ILE CG1 1 1
20 61108 1 1 162 ILE CG2 C -5.857 18.851 -27.549 1.00 . A A . 182 ILE CG2 1 1
20 61109 1 1 162 ILE H H -6.958 15.865 -25.027 1.00 . A A . 182 ILE H 1 1
20 61110 1 1 162 ILE HA H -6.156 18.492 -24.825 1.00 . A A . 182 ILE HA 1 1
20 61111 1 1 162 ILE HB H -6.863 16.994 -27.351 1.00 . A A . 182 ILE HB 1 1
20 61112 1 1 162 ILE HD11 H -3.520 15.516 -27.535 1.00 . A A . 182 ILE HD11 1 1
20 61113 1 1 162 ILE HD12 H -4.984 15.882 -28.448 1.00 . A A . 182 ILE HD12 1 1
20 61114 1 1 162 ILE HD13 H -3.731 17.109 -28.261 1.00 . A A . 182 ILE HD13 1 1
20 61115 1 1 162 ILE HG12 H -4.194 17.387 -25.980 1.00 . A A . 182 ILE HG12 1 1
20 61116 1 1 162 ILE HG13 H -5.151 15.911 -25.913 1.00 . A A . 182 ILE HG13 1 1
20 61117 1 1 162 ILE HG21 H -6.774 19.375 -27.777 1.00 . A A . 182 ILE HG21 1 1
20 61118 1 1 162 ILE HG22 H -5.218 19.489 -26.957 1.00 . A A . 182 ILE HG22 1 1
20 61119 1 1 162 ILE HG23 H -5.354 18.589 -28.467 1.00 . A A . 182 ILE HG23 1 1
20 61120 1 1 162 ILE N N -7.243 16.742 -24.696 1.00 . A A . 182 ILE N 1 1
20 61121 1 1 162 ILE O O -8.007 20.044 -25.567 1.00 . A A . 182 ILE O 1 1
20 61122 1 1 163 ASN C C -10.971 19.571 -25.151 1.00 . A A . 183 ASN C 1 1
20 61123 1 1 163 ASN CA C -10.399 18.929 -26.411 1.00 . A A . 183 ASN CA 1 1
20 61124 1 1 163 ASN CB C -11.435 17.993 -27.036 1.00 . A A . 183 ASN CB 1 1
20 61125 1 1 163 ASN CG C -12.174 18.637 -28.193 1.00 . A A . 183 ASN CG 1 1
20 61126 1 1 163 ASN H H -9.161 17.224 -26.209 1.00 . A A . 183 ASN H 1 1
20 61127 1 1 163 ASN HA H -10.157 19.707 -27.119 1.00 . A A . 183 ASN HA 1 1
20 61128 1 1 163 ASN HB2 H -10.937 17.106 -27.401 1.00 . A A . 183 ASN HB2 1 1
20 61129 1 1 163 ASN HB3 H -12.157 17.711 -26.284 1.00 . A A . 183 ASN HB3 1 1
20 61130 1 1 163 ASN HD21 H -12.138 16.923 -29.201 1.00 . A A . 183 ASN HD21 1 1
20 61131 1 1 163 ASN HD22 H -12.909 18.248 -29.999 1.00 . A A . 183 ASN HD22 1 1
20 61132 1 1 163 ASN N N -9.172 18.199 -26.112 1.00 . A A . 183 ASN N 1 1
20 61133 1 1 163 ASN ND2 N -12.433 17.857 -29.236 1.00 . A A . 183 ASN ND2 1 1
20 61134 1 1 163 ASN O O -11.357 20.739 -25.157 1.00 . A A . 183 ASN O 1 1
20 61135 1 1 163 ASN OD1 O -12.506 19.821 -28.149 1.00 . A A . 183 ASN OD1 1 1
20 61136 1 1 164 ASN C C -10.843 20.579 -22.386 1.00 . A A . 184 ASN C 1 1
20 61137 1 1 164 ASN CA C -11.546 19.291 -22.802 1.00 . A A . 184 ASN CA 1 1
20 61138 1 1 164 ASN CB C -11.381 18.231 -21.712 1.00 . A A . 184 ASN CB 1 1
20 61139 1 1 164 ASN CG C -11.930 18.687 -20.374 1.00 . A A . 184 ASN CG 1 1
20 61140 1 1 164 ASN H H -10.699 17.875 -24.128 1.00 . A A . 184 ASN H 1 1
20 61141 1 1 164 ASN HA H -12.598 19.496 -22.936 1.00 . A A . 184 ASN HA 1 1
20 61142 1 1 164 ASN HB2 H -11.905 17.334 -22.007 1.00 . A A . 184 ASN HB2 1 1
20 61143 1 1 164 ASN HB3 H -10.331 18.007 -21.592 1.00 . A A . 184 ASN HB3 1 1
20 61144 1 1 164 ASN HD21 H -10.724 17.425 -19.421 1.00 . A A . 184 ASN HD21 1 1
20 61145 1 1 164 ASN HD22 H -11.755 18.382 -18.417 1.00 . A A . 184 ASN HD22 1 1
20 61146 1 1 164 ASN N N -11.022 18.798 -24.071 1.00 . A A . 184 ASN N 1 1
20 61147 1 1 164 ASN ND2 N -11.418 18.106 -19.295 1.00 . A A . 184 ASN ND2 1 1
20 61148 1 1 164 ASN O O -11.450 21.461 -21.779 1.00 . A A . 184 ASN O 1 1
20 61149 1 1 164 ASN OD1 O -12.804 19.552 -20.311 1.00 . A A . 184 ASN OD1 1 1
20 61150 1 1 165 MET C C -9.316 23.097 -23.093 1.00 . A A . 185 MET C 1 1
20 61151 1 1 165 MET CA C -8.774 21.862 -22.380 1.00 . A A . 185 MET CA 1 1
20 61152 1 1 165 MET CB C -7.306 21.647 -22.751 1.00 . A A . 185 MET CB 1 1
20 61153 1 1 165 MET CE C -4.314 22.329 -20.487 1.00 . A A . 185 MET CE 1 1
20 61154 1 1 165 MET CG C -6.479 21.034 -21.632 1.00 . A A . 185 MET CG 1 1
20 61155 1 1 165 MET H H -9.131 19.944 -23.202 1.00 . A A . 185 MET H 1 1
20 61156 1 1 165 MET HA H -8.848 22.014 -21.314 1.00 . A A . 185 MET HA 1 1
20 61157 1 1 165 MET HB2 H -7.256 20.991 -23.608 1.00 . A A . 185 MET HB2 1 1
20 61158 1 1 165 MET HB3 H -6.869 22.600 -23.011 1.00 . A A . 185 MET HB3 1 1
20 61159 1 1 165 MET HE1 H -3.856 21.458 -20.040 1.00 . A A . 185 MET HE1 1 1
20 61160 1 1 165 MET HE2 H -4.048 22.379 -21.532 1.00 . A A . 185 MET HE2 1 1
20 61161 1 1 165 MET HE3 H -3.963 23.218 -19.984 1.00 . A A . 185 MET HE3 1 1
20 61162 1 1 165 MET HG2 H -7.032 20.213 -21.202 1.00 . A A . 185 MET HG2 1 1
20 61163 1 1 165 MET HG3 H -5.554 20.664 -22.049 1.00 . A A . 185 MET HG3 1 1
20 61164 1 1 165 MET N N -9.560 20.680 -22.718 1.00 . A A . 185 MET N 1 1
20 61165 1 1 165 MET O O -9.738 24.060 -22.453 1.00 . A A . 185 MET O 1 1
20 61166 1 1 165 MET SD S -6.094 22.216 -20.326 1.00 . A A . 185 MET SD 1 1
20 61167 1 1 166 LYS C C -11.241 24.501 -24.873 1.00 . A A . 186 LYS C 1 1
20 61168 1 1 166 LYS CA C -9.791 24.178 -25.221 1.00 . A A . 186 LYS CA 1 1
20 61169 1 1 166 LYS CB C -9.674 23.853 -26.712 1.00 . A A . 186 LYS CB 1 1
20 61170 1 1 166 LYS CD C -10.760 22.686 -28.653 1.00 . A A . 186 LYS CD 1 1
20 61171 1 1 166 LYS CE C -12.036 23.426 -29.028 1.00 . A A . 186 LYS CE 1 1
20 61172 1 1 166 LYS CG C -10.539 22.684 -27.150 1.00 . A A . 186 LYS CG 1 1
20 61173 1 1 166 LYS H H -8.952 22.265 -24.874 1.00 . A A . 186 LYS H 1 1
20 61174 1 1 166 LYS HA H -9.180 25.039 -25.000 1.00 . A A . 186 LYS HA 1 1
20 61175 1 1 166 LYS HB2 H -9.965 24.723 -27.282 1.00 . A A . 186 LYS HB2 1 1
20 61176 1 1 166 LYS HB3 H -8.644 23.615 -26.936 1.00 . A A . 186 LYS HB3 1 1
20 61177 1 1 166 LYS HD2 H -9.923 23.172 -29.131 1.00 . A A . 186 LYS HD2 1 1
20 61178 1 1 166 LYS HD3 H -10.832 21.665 -28.999 1.00 . A A . 186 LYS HD3 1 1
20 61179 1 1 166 LYS HE2 H -12.731 23.356 -28.206 1.00 . A A . 186 LYS HE2 1 1
20 61180 1 1 166 LYS HE3 H -11.794 24.463 -29.209 1.00 . A A . 186 LYS HE3 1 1
20 61181 1 1 166 LYS HG2 H -10.052 21.762 -26.870 1.00 . A A . 186 LYS HG2 1 1
20 61182 1 1 166 LYS HG3 H -11.497 22.752 -26.654 1.00 . A A . 186 LYS HG3 1 1
20 61183 1 1 166 LYS HZ1 H -13.549 23.365 -30.467 1.00 . A A . 186 LYS HZ1 1 1
20 61184 1 1 166 LYS HZ2 H -12.891 21.850 -30.099 1.00 . A A . 186 LYS HZ2 1 1
20 61185 1 1 166 LYS HZ3 H -12.023 22.939 -31.059 1.00 . A A . 186 LYS HZ3 1 1
20 61186 1 1 166 LYS N N -9.301 23.062 -24.421 1.00 . A A . 186 LYS N 1 1
20 61187 1 1 166 LYS NZ N -12.669 22.855 -30.249 1.00 . A A . 186 LYS NZ 1 1
20 61188 1 1 166 LYS O O -11.697 25.631 -25.054 1.00 . A A . 186 LYS O 1 1
20 61189 1 1 167 THR C C -13.487 24.520 -22.732 1.00 . A A . 187 THR C 1 1
20 61190 1 1 167 THR CA C -13.359 23.682 -23.999 1.00 . A A . 187 THR CA 1 1
20 61191 1 1 167 THR CB C -14.059 22.327 -23.778 1.00 . A A . 187 THR CB 1 1
20 61192 1 1 167 THR CG2 C -15.520 22.528 -23.405 1.00 . A A . 187 THR CG2 1 1
20 61193 1 1 167 THR H H -11.542 22.626 -24.252 1.00 . A A . 187 THR H 1 1
20 61194 1 1 167 THR HA H -13.858 24.193 -24.809 1.00 . A A . 187 THR HA 1 1
20 61195 1 1 167 THR HB H -13.564 21.812 -22.967 1.00 . A A . 187 THR HB 1 1
20 61196 1 1 167 THR HG1 H -13.687 20.641 -24.731 1.00 . A A . 187 THR HG1 1 1
20 61197 1 1 167 THR HG21 H -15.889 23.429 -23.871 1.00 . A A . 187 THR HG21 1 1
20 61198 1 1 167 THR HG22 H -15.610 22.615 -22.333 1.00 . A A . 187 THR HG22 1 1
20 61199 1 1 167 THR HG23 H -16.098 21.682 -23.748 1.00 . A A . 187 THR HG23 1 1
20 61200 1 1 167 THR N N -11.962 23.503 -24.372 1.00 . A A . 187 THR N 1 1
20 61201 1 1 167 THR O O -14.303 25.438 -22.664 1.00 . A A . 187 THR O 1 1
20 61202 1 1 167 THR OG1 O -13.968 21.530 -24.963 1.00 . A A . 187 THR OG1 1 1
20 61203 1 1 168 GLU C C -12.392 26.401 -20.680 1.00 . A A . 188 GLU C 1 1
20 61204 1 1 168 GLU CA C -12.698 24.922 -20.465 1.00 . A A . 188 GLU CA 1 1
20 61205 1 1 168 GLU CB C -11.688 24.318 -19.487 1.00 . A A . 188 GLU CB 1 1
20 61206 1 1 168 GLU CD C -13.089 23.153 -17.737 1.00 . A A . 188 GLU CD 1 1
20 61207 1 1 168 GLU CG C -12.130 22.988 -18.900 1.00 . A A . 188 GLU CG 1 1
20 61208 1 1 168 GLU H H -12.045 23.455 -21.844 1.00 . A A . 188 GLU H 1 1
20 61209 1 1 168 GLU HA H -13.689 24.828 -20.048 1.00 . A A . 188 GLU HA 1 1
20 61210 1 1 168 GLU HB2 H -10.751 24.168 -20.003 1.00 . A A . 188 GLU HB2 1 1
20 61211 1 1 168 GLU HB3 H -11.534 25.012 -18.674 1.00 . A A . 188 GLU HB3 1 1
20 61212 1 1 168 GLU HG2 H -12.620 22.413 -19.672 1.00 . A A . 188 GLU HG2 1 1
20 61213 1 1 168 GLU HG3 H -11.257 22.454 -18.555 1.00 . A A . 188 GLU HG3 1 1
20 61214 1 1 168 GLU N N -12.674 24.197 -21.730 1.00 . A A . 188 GLU N 1 1
20 61215 1 1 168 GLU O O -13.054 27.272 -20.113 1.00 . A A . 188 GLU O 1 1
20 61216 1 1 168 GLU OE1 O -14.137 23.806 -17.922 1.00 . A A . 188 GLU OE1 1 1
20 61217 1 1 168 GLU OE2 O -12.791 22.629 -16.643 1.00 . A A . 188 GLU OE2 1 1
20 61218 1 1 169 LEU C C -12.177 28.863 -22.305 1.00 . A A . 189 LEU C 1 1
20 61219 1 1 169 LEU CA C -10.991 28.052 -21.791 1.00 . A A . 189 LEU CA 1 1
20 61220 1 1 169 LEU CB C -9.860 28.072 -22.821 1.00 . A A . 189 LEU CB 1 1
20 61221 1 1 169 LEU CD1 C -7.729 26.933 -23.487 1.00 . A A . 189 LEU CD1 1 1
20 61222 1 1 169 LEU CD2 C -7.702 28.690 -21.706 1.00 . A A . 189 LEU CD2 1 1
20 61223 1 1 169 LEU CG C -8.503 27.561 -22.338 1.00 . A A . 189 LEU CG 1 1
20 61224 1 1 169 LEU H H -10.896 25.942 -21.923 1.00 . A A . 189 LEU H 1 1
20 61225 1 1 169 LEU HA H -10.638 28.497 -20.873 1.00 . A A . 189 LEU HA 1 1
20 61226 1 1 169 LEU HB2 H -10.165 27.462 -23.658 1.00 . A A . 189 LEU HB2 1 1
20 61227 1 1 169 LEU HB3 H -9.732 29.093 -23.151 1.00 . A A . 189 LEU HB3 1 1
20 61228 1 1 169 LEU HD11 H -6.671 26.980 -23.276 1.00 . A A . 189 LEU HD11 1 1
20 61229 1 1 169 LEU HD12 H -7.938 27.473 -24.399 1.00 . A A . 189 LEU HD12 1 1
20 61230 1 1 169 LEU HD13 H -8.029 25.902 -23.603 1.00 . A A . 189 LEU HD13 1 1
20 61231 1 1 169 LEU HD21 H -7.728 28.592 -20.631 1.00 . A A . 189 LEU HD21 1 1
20 61232 1 1 169 LEU HD22 H -8.130 29.639 -21.993 1.00 . A A . 189 LEU HD22 1 1
20 61233 1 1 169 LEU HD23 H -6.678 28.639 -22.048 1.00 . A A . 189 LEU HD23 1 1
20 61234 1 1 169 LEU HG H -8.659 26.799 -21.587 1.00 . A A . 189 LEU HG 1 1
20 61235 1 1 169 LEU N N -11.386 26.678 -21.501 1.00 . A A . 189 LEU N 1 1
20 61236 1 1 169 LEU O O -12.230 30.080 -22.131 1.00 . A A . 189 LEU O 1 1
20 61237 1 1 170 GLU C C -15.409 28.927 -22.416 1.00 . A A . 190 GLU C 1 1
20 61238 1 1 170 GLU CA C -14.312 28.836 -23.473 1.00 . A A . 190 GLU CA 1 1
20 61239 1 1 170 GLU CB C -14.830 28.080 -24.698 1.00 . A A . 190 GLU CB 1 1
20 61240 1 1 170 GLU CD C -15.741 30.171 -25.784 1.00 . A A . 190 GLU CD 1 1
20 61241 1 1 170 GLU CG C -16.026 28.743 -25.361 1.00 . A A . 190 GLU CG 1 1
20 61242 1 1 170 GLU H H -13.026 27.210 -23.043 1.00 . A A . 190 GLU H 1 1
20 61243 1 1 170 GLU HA H -14.031 29.835 -23.770 1.00 . A A . 190 GLU HA 1 1
20 61244 1 1 170 GLU HB2 H -14.034 28.009 -25.426 1.00 . A A . 190 GLU HB2 1 1
20 61245 1 1 170 GLU HB3 H -15.118 27.084 -24.396 1.00 . A A . 190 GLU HB3 1 1
20 61246 1 1 170 GLU HG2 H -16.298 28.172 -26.236 1.00 . A A . 190 GLU HG2 1 1
20 61247 1 1 170 GLU HG3 H -16.851 28.747 -24.664 1.00 . A A . 190 GLU HG3 1 1
20 61248 1 1 170 GLU N N -13.126 28.179 -22.936 1.00 . A A . 190 GLU N 1 1
20 61249 1 1 170 GLU O O -16.125 29.925 -22.332 1.00 . A A . 190 GLU O 1 1
20 61250 1 1 170 GLU OE1 O -15.280 30.369 -26.928 1.00 . A A . 190 GLU OE1 1 1
20 61251 1 1 170 GLU OE2 O -15.979 31.089 -24.973 1.00 . A A . 190 GLU OE2 1 1
20 61252 1 1 171 LYS C C -16.323 28.959 -19.551 1.00 . A A . 191 LYS C 1 1
20 61253 1 1 171 LYS CA C -16.544 27.836 -20.560 1.00 . A A . 191 LYS CA 1 1
20 61254 1 1 171 LYS CB C -16.513 26.483 -19.847 1.00 . A A . 191 LYS CB 1 1
20 61255 1 1 171 LYS CD C -18.100 26.770 -17.921 1.00 . A A . 191 LYS CD 1 1
20 61256 1 1 171 LYS CE C -19.145 26.033 -17.097 1.00 . A A . 191 LYS CE 1 1
20 61257 1 1 171 LYS CG C -17.850 26.078 -19.251 1.00 . A A . 191 LYS CG 1 1
20 61258 1 1 171 LYS H H -14.935 27.111 -21.728 1.00 . A A . 191 LYS H 1 1
20 61259 1 1 171 LYS HA H -17.511 27.969 -21.021 1.00 . A A . 191 LYS HA 1 1
20 61260 1 1 171 LYS HB2 H -16.213 25.724 -20.555 1.00 . A A . 191 LYS HB2 1 1
20 61261 1 1 171 LYS HB3 H -15.785 26.526 -19.049 1.00 . A A . 191 LYS HB3 1 1
20 61262 1 1 171 LYS HD2 H -17.176 26.803 -17.363 1.00 . A A . 191 LYS HD2 1 1
20 61263 1 1 171 LYS HD3 H -18.446 27.777 -18.109 1.00 . A A . 191 LYS HD3 1 1
20 61264 1 1 171 LYS HE2 H -19.956 25.741 -17.747 1.00 . A A . 191 LYS HE2 1 1
20 61265 1 1 171 LYS HE3 H -18.691 25.151 -16.670 1.00 . A A . 191 LYS HE3 1 1
20 61266 1 1 171 LYS HG2 H -18.638 26.349 -19.939 1.00 . A A . 191 LYS HG2 1 1
20 61267 1 1 171 LYS HG3 H -17.856 25.008 -19.097 1.00 . A A . 191 LYS HG3 1 1
20 61268 1 1 171 LYS HZ1 H -18.946 27.060 -15.289 1.00 . A A . 191 LYS HZ1 1 1
20 61269 1 1 171 LYS HZ2 H -20.484 26.402 -15.538 1.00 . A A . 191 LYS HZ2 1 1
20 61270 1 1 171 LYS HZ3 H -20.013 27.792 -16.379 1.00 . A A . 191 LYS HZ3 1 1
20 61271 1 1 171 LYS N N -15.536 27.877 -21.612 1.00 . A A . 191 LYS N 1 1
20 61272 1 1 171 LYS NZ N -19.685 26.881 -15.999 1.00 . A A . 191 LYS NZ 1 1
20 61273 1 1 171 LYS O O -17.202 29.795 -19.336 1.00 . A A . 191 LYS O 1 1
20 61274 1 1 172 TYR C C -14.639 31.356 -18.612 1.00 . A A . 192 TYR C 1 1
20 61275 1 1 172 TYR CA C -14.811 29.992 -17.949 1.00 . A A . 192 TYR CA 1 1
20 61276 1 1 172 TYR CB C -13.530 29.610 -17.205 1.00 . A A . 192 TYR CB 1 1
20 61277 1 1 172 TYR CD1 C -14.670 28.023 -15.606 1.00 . A A . 192 TYR CD1 1 1
20 61278 1 1 172 TYR CD2 C -12.664 27.299 -16.670 1.00 . A A . 192 TYR CD2 1 1
20 61279 1 1 172 TYR CE1 C -14.759 26.815 -14.941 1.00 . A A . 192 TYR CE1 1 1
20 61280 1 1 172 TYR CE2 C -12.746 26.088 -16.011 1.00 . A A . 192 TYR CE2 1 1
20 61281 1 1 172 TYR CG C -13.623 28.286 -16.481 1.00 . A A . 192 TYR CG 1 1
20 61282 1 1 172 TYR CZ C -13.795 25.851 -15.147 1.00 . A A . 192 TYR CZ 1 1
20 61283 1 1 172 TYR H H -14.487 28.280 -19.150 1.00 . A A . 192 TYR H 1 1
20 61284 1 1 172 TYR HA H -15.624 30.049 -17.241 1.00 . A A . 192 TYR HA 1 1
20 61285 1 1 172 TYR HB2 H -12.717 29.544 -17.911 1.00 . A A . 192 TYR HB2 1 1
20 61286 1 1 172 TYR HB3 H -13.305 30.373 -16.474 1.00 . A A . 192 TYR HB3 1 1
20 61287 1 1 172 TYR HD1 H -15.424 28.781 -15.446 1.00 . A A . 192 TYR HD1 1 1
20 61288 1 1 172 TYR HD2 H -11.844 27.488 -17.347 1.00 . A A . 192 TYR HD2 1 1
20 61289 1 1 172 TYR HE1 H -15.581 26.629 -14.265 1.00 . A A . 192 TYR HE1 1 1
20 61290 1 1 172 TYR HE2 H -11.991 25.332 -16.172 1.00 . A A . 192 TYR HE2 1 1
20 61291 1 1 172 TYR HH H -14.660 24.172 -14.785 1.00 . A A . 192 TYR HH 1 1
20 61292 1 1 172 TYR N N -15.146 28.973 -18.936 1.00 . A A . 192 TYR N 1 1
20 61293 1 1 172 TYR O O -14.695 32.392 -17.950 1.00 . A A . 192 TYR O 1 1
20 61294 1 1 172 TYR OH O -13.880 24.646 -14.488 1.00 . A A . 192 TYR OH 1 1
20 61295 1 1 173 GLY C C -12.871 33.179 -20.470 1.00 . A A . 193 GLY C 1 1
20 61296 1 1 173 GLY CA C -14.254 32.588 -20.656 1.00 . A A . 193 GLY CA 1 1
20 61297 1 1 173 GLY H H -14.395 30.491 -20.400 1.00 . A A . 193 GLY H 1 1
20 61298 1 1 173 GLY HA2 H -14.415 32.399 -21.707 1.00 . A A . 193 GLY HA2 1 1
20 61299 1 1 173 GLY HA3 H -14.987 33.302 -20.313 1.00 . A A . 193 GLY HA3 1 1
20 61300 1 1 173 GLY N N -14.430 31.347 -19.925 1.00 . A A . 193 GLY N 1 1
20 61301 1 1 173 GLY O O -12.694 34.396 -20.545 1.00 . A A . 193 GLY O 1 1
20 61302 1 1 174 ILE C C -9.730 32.722 -21.334 1.00 . A A . 194 ILE C 1 1
20 61303 1 1 174 ILE CA C -10.515 32.763 -20.028 1.00 . A A . 194 ILE CA 1 1
20 61304 1 1 174 ILE CB C -9.789 31.901 -18.978 1.00 . A A . 194 ILE CB 1 1
20 61305 1 1 174 ILE CD1 C -9.993 30.941 -16.629 1.00 . A A . 194 ILE CD1 1 1
20 61306 1 1 174 ILE CG1 C -10.634 31.787 -17.708 1.00 . A A . 194 ILE CG1 1 1
20 61307 1 1 174 ILE CG2 C -8.423 32.490 -18.661 1.00 . A A . 194 ILE CG2 1 1
20 61308 1 1 174 ILE H H -12.093 31.361 -20.178 1.00 . A A . 194 ILE H 1 1
20 61309 1 1 174 ILE HA H -10.543 33.782 -19.670 1.00 . A A . 194 ILE HA 1 1
20 61310 1 1 174 ILE HB H -9.642 30.916 -19.394 1.00 . A A . 194 ILE HB 1 1
20 61311 1 1 174 ILE HD11 H -10.682 30.828 -15.804 1.00 . A A . 194 ILE HD11 1 1
20 61312 1 1 174 ILE HD12 H -9.751 29.968 -17.031 1.00 . A A . 194 ILE HD12 1 1
20 61313 1 1 174 ILE HD13 H -9.092 31.423 -16.281 1.00 . A A . 194 ILE HD13 1 1
20 61314 1 1 174 ILE HG12 H -10.798 32.773 -17.302 1.00 . A A . 194 ILE HG12 1 1
20 61315 1 1 174 ILE HG13 H -11.587 31.342 -17.957 1.00 . A A . 194 ILE HG13 1 1
20 61316 1 1 174 ILE HG21 H -8.496 33.116 -17.784 1.00 . A A . 194 ILE HG21 1 1
20 61317 1 1 174 ILE HG22 H -7.722 31.691 -18.474 1.00 . A A . 194 ILE HG22 1 1
20 61318 1 1 174 ILE HG23 H -8.082 33.081 -19.498 1.00 . A A . 194 ILE HG23 1 1
20 61319 1 1 174 ILE N N -11.889 32.318 -20.226 1.00 . A A . 194 ILE N 1 1
20 61320 1 1 174 ILE O O -9.421 31.647 -21.849 1.00 . A A . 194 ILE O 1 1
20 61321 1 1 175 GLN C C -7.240 33.461 -22.934 1.00 . A A . 195 GLN C 1 1
20 61322 1 1 175 GLN CA C -8.658 33.995 -23.109 1.00 . A A . 195 GLN CA 1 1
20 61323 1 1 175 GLN CB C -8.613 35.446 -23.591 1.00 . A A . 195 GLN CB 1 1
20 61324 1 1 175 GLN CD C -10.448 35.356 -25.325 1.00 . A A . 195 GLN CD 1 1
20 61325 1 1 175 GLN CG C -9.965 35.983 -24.032 1.00 . A A . 195 GLN CG 1 1
20 61326 1 1 175 GLN H H -9.683 34.719 -21.405 1.00 . A A . 195 GLN H 1 1
20 61327 1 1 175 GLN HA H -9.166 33.396 -23.850 1.00 . A A . 195 GLN HA 1 1
20 61328 1 1 175 GLN HB2 H -8.248 36.069 -22.787 1.00 . A A . 195 GLN HB2 1 1
20 61329 1 1 175 GLN HB3 H -7.933 35.515 -24.427 1.00 . A A . 195 GLN HB3 1 1
20 61330 1 1 175 GLN HE21 H -9.110 36.400 -26.360 1.00 . A A . 195 GLN HE21 1 1
20 61331 1 1 175 GLN HE22 H -10.124 35.352 -27.286 1.00 . A A . 195 GLN HE22 1 1
20 61332 1 1 175 GLN HG2 H -10.690 35.777 -23.258 1.00 . A A . 195 GLN HG2 1 1
20 61333 1 1 175 GLN HG3 H -9.885 37.050 -24.174 1.00 . A A . 195 GLN HG3 1 1
20 61334 1 1 175 GLN N N -9.409 33.898 -21.863 1.00 . A A . 195 GLN N 1 1
20 61335 1 1 175 GLN NE2 N -9.832 35.742 -26.437 1.00 . A A . 195 GLN NE2 1 1
20 61336 1 1 175 GLN O O -6.695 33.471 -21.830 1.00 . A A . 195 GLN O 1 1
20 61337 1 1 175 GLN OE1 O -11.364 34.533 -25.326 1.00 . A A . 195 GLN OE1 1 1
20 61338 1 1 176 MET C C -4.326 33.462 -23.374 1.00 . A A . 196 MET C 1 1
20 61339 1 1 176 MET CA C -5.293 32.459 -23.996 1.00 . A A . 196 MET CA 1 1
20 61340 1 1 176 MET CB C -4.831 32.095 -25.408 1.00 . A A . 196 MET CB 1 1
20 61341 1 1 176 MET CE C -4.634 28.766 -24.070 1.00 . A A . 196 MET CE 1 1
20 61342 1 1 176 MET CG C -5.336 30.742 -25.882 1.00 . A A . 196 MET CG 1 1
20 61343 1 1 176 MET H H -7.133 33.015 -24.881 1.00 . A A . 196 MET H 1 1
20 61344 1 1 176 MET HA H -5.306 31.566 -23.389 1.00 . A A . 196 MET HA 1 1
20 61345 1 1 176 MET HB2 H -5.184 32.849 -26.095 1.00 . A A . 196 MET HB2 1 1
20 61346 1 1 176 MET HB3 H -3.751 32.078 -25.428 1.00 . A A . 196 MET HB3 1 1
20 61347 1 1 176 MET HE1 H -5.415 29.388 -23.656 1.00 . A A . 196 MET HE1 1 1
20 61348 1 1 176 MET HE2 H -5.006 27.761 -24.203 1.00 . A A . 196 MET HE2 1 1
20 61349 1 1 176 MET HE3 H -3.789 28.752 -23.397 1.00 . A A . 196 MET HE3 1 1
20 61350 1 1 176 MET HG2 H -6.227 30.490 -25.327 1.00 . A A . 196 MET HG2 1 1
20 61351 1 1 176 MET HG3 H -5.578 30.812 -26.933 1.00 . A A . 196 MET HG3 1 1
20 61352 1 1 176 MET N N -6.648 32.996 -24.029 1.00 . A A . 196 MET N 1 1
20 61353 1 1 176 MET O O -4.547 34.673 -23.402 1.00 . A A . 196 MET O 1 1
20 61354 1 1 176 MET SD S -4.122 29.428 -25.654 1.00 . A A . 196 MET SD 1 1
20 61355 1 1 177 PRO C C -1.412 34.604 -23.172 1.00 . A A . 197 PRO C 1 1
20 61356 1 1 177 PRO CA C -2.205 33.783 -22.161 1.00 . A A . 197 PRO CA 1 1
20 61357 1 1 177 PRO CB C -1.297 32.764 -21.470 1.00 . A A . 197 PRO CB 1 1
20 61358 1 1 177 PRO CD C -2.900 31.515 -22.730 1.00 . A A . 197 PRO CD 1 1
20 61359 1 1 177 PRO CG C -1.474 31.507 -22.250 1.00 . A A . 197 PRO CG 1 1
20 61360 1 1 177 PRO HA H -2.636 34.443 -21.423 1.00 . A A . 197 PRO HA 1 1
20 61361 1 1 177 PRO HB2 H -0.273 33.109 -21.503 1.00 . A A . 197 PRO HB2 1 1
20 61362 1 1 177 PRO HB3 H -1.607 32.637 -20.443 1.00 . A A . 197 PRO HB3 1 1
20 61363 1 1 177 PRO HD2 H -2.973 31.055 -23.704 1.00 . A A . 197 PRO HD2 1 1
20 61364 1 1 177 PRO HD3 H -3.539 31.008 -22.022 1.00 . A A . 197 PRO HD3 1 1
20 61365 1 1 177 PRO HG2 H -0.796 31.498 -23.090 1.00 . A A . 197 PRO HG2 1 1
20 61366 1 1 177 PRO HG3 H -1.298 30.652 -21.614 1.00 . A A . 197 PRO HG3 1 1
20 61367 1 1 177 PRO N N -3.228 32.949 -22.800 1.00 . A A . 197 PRO N 1 1
20 61368 1 1 177 PRO O O -0.699 35.537 -22.806 1.00 . A A . 197 PRO O 1 1
20 61369 1 1 178 ALA C C 0.672 34.798 -25.369 1.00 . A A . 198 ALA C 1 1
20 61370 1 1 178 ALA CA C -0.838 34.955 -25.511 1.00 . A A . 198 ALA CA 1 1
20 61371 1 1 178 ALA CB C -1.221 36.427 -25.510 1.00 . A A . 198 ALA CB 1 1
20 61372 1 1 178 ALA H H -2.124 33.496 -24.677 1.00 . A A . 198 ALA H 1 1
20 61373 1 1 178 ALA HA H -1.147 34.528 -26.455 1.00 . A A . 198 ALA HA 1 1
20 61374 1 1 178 ALA HB1 H -2.217 36.539 -25.109 1.00 . A A . 198 ALA HB1 1 1
20 61375 1 1 178 ALA HB2 H -0.522 36.980 -24.900 1.00 . A A . 198 ALA HB2 1 1
20 61376 1 1 178 ALA HB3 H -1.195 36.806 -26.521 1.00 . A A . 198 ALA HB3 1 1
20 61377 1 1 178 ALA N N -1.541 34.249 -24.447 1.00 . A A . 198 ALA N 1 1
20 61378 1 1 178 ALA O O 1.391 35.776 -25.158 1.00 . A A . 198 ALA O 1 1
20 61379 1 1 179 PHE C C 3.375 34.088 -26.383 1.00 . A A . 199 PHE C 1 1
20 61380 1 1 179 PHE CA C 2.574 33.279 -25.367 1.00 . A A . 199 PHE CA 1 1
20 61381 1 1 179 PHE CB C 2.835 31.785 -25.568 1.00 . A A . 199 PHE CB 1 1
20 61382 1 1 179 PHE CD1 C 3.030 31.198 -23.136 1.00 . A A . 199 PHE CD1 1 1
20 61383 1 1 179 PHE CD2 C 1.560 29.907 -24.498 1.00 . A A . 199 PHE CD2 1 1
20 61384 1 1 179 PHE CE1 C 2.693 30.429 -22.037 1.00 . A A . 199 PHE CE1 1 1
20 61385 1 1 179 PHE CE2 C 1.219 29.135 -23.404 1.00 . A A . 199 PHE CE2 1 1
20 61386 1 1 179 PHE CG C 2.467 30.947 -24.377 1.00 . A A . 199 PHE CG 1 1
20 61387 1 1 179 PHE CZ C 1.787 29.396 -22.172 1.00 . A A . 199 PHE CZ 1 1
20 61388 1 1 179 PHE H H 0.525 32.825 -25.653 1.00 . A A . 199 PHE H 1 1
20 61389 1 1 179 PHE HA H 2.886 33.560 -24.374 1.00 . A A . 199 PHE HA 1 1
20 61390 1 1 179 PHE HB2 H 2.258 31.435 -26.410 1.00 . A A . 199 PHE HB2 1 1
20 61391 1 1 179 PHE HB3 H 3.885 31.634 -25.769 1.00 . A A . 199 PHE HB3 1 1
20 61392 1 1 179 PHE HD1 H 3.739 32.007 -23.029 1.00 . A A . 199 PHE HD1 1 1
20 61393 1 1 179 PHE HD2 H 1.115 29.701 -25.461 1.00 . A A . 199 PHE HD2 1 1
20 61394 1 1 179 PHE HE1 H 3.139 30.636 -21.076 1.00 . A A . 199 PHE HE1 1 1
20 61395 1 1 179 PHE HE2 H 0.511 28.327 -23.512 1.00 . A A . 199 PHE HE2 1 1
20 61396 1 1 179 PHE HZ H 1.522 28.794 -21.315 1.00 . A A . 199 PHE HZ 1 1
20 61397 1 1 179 PHE N N 1.148 33.563 -25.485 1.00 . A A . 199 PHE N 1 1
20 61398 1 1 179 PHE O O 2.819 34.896 -27.127 1.00 . A A . 199 PHE O 1 1
20 61399 1 1 180 SER C C 5.621 36.061 -26.988 1.00 . A A . 200 SER C 1 1
20 61400 1 1 180 SER CA C 5.565 34.574 -27.328 1.00 . A A . 200 SER CA 1 1
20 61401 1 1 180 SER CB C 5.087 34.388 -28.770 1.00 . A A . 200 SER CB 1 1
20 61402 1 1 180 SER H H 5.069 33.207 -25.790 1.00 . A A . 200 SER H 1 1
20 61403 1 1 180 SER HA H 6.555 34.157 -27.229 1.00 . A A . 200 SER HA 1 1
20 61404 1 1 180 SER HB2 H 4.654 33.405 -28.878 1.00 . A A . 200 SER HB2 1 1
20 61405 1 1 180 SER HB3 H 4.343 35.137 -28.999 1.00 . A A . 200 SER HB3 1 1
20 61406 1 1 180 SER HG H 6.239 33.713 -30.204 1.00 . A A . 200 SER HG 1 1
20 61407 1 1 180 SER N N 4.685 33.864 -26.408 1.00 . A A . 200 SER N 1 1
20 61408 1 1 180 SER O O 5.972 36.890 -27.828 1.00 . A A . 200 SER O 1 1
20 61409 1 1 180 SER OG O 6.162 34.517 -29.684 1.00 . A A . 200 SER OG 1 1
20 61410 1 1 181 LYS C C 6.287 37.969 -24.161 1.00 . A A . 201 LYS C 1 1
20 61411 1 1 181 LYS CA C 5.284 37.776 -25.294 1.00 . A A . 201 LYS CA 1 1
20 61412 1 1 181 LYS CB C 3.887 38.193 -24.828 1.00 . A A . 201 LYS CB 1 1
20 61413 1 1 181 LYS CD C 2.359 38.296 -22.837 1.00 . A A . 201 LYS CD 1 1
20 61414 1 1 181 LYS CE C 1.171 38.564 -23.748 1.00 . A A . 201 LYS CE 1 1
20 61415 1 1 181 LYS CG C 3.440 37.502 -23.552 1.00 . A A . 201 LYS CG 1 1
20 61416 1 1 181 LYS H H 5.002 35.685 -25.124 1.00 . A A . 201 LYS H 1 1
20 61417 1 1 181 LYS HA H 5.577 38.397 -26.127 1.00 . A A . 201 LYS HA 1 1
20 61418 1 1 181 LYS HB2 H 3.881 39.259 -24.657 1.00 . A A . 201 LYS HB2 1 1
20 61419 1 1 181 LYS HB3 H 3.176 37.958 -25.608 1.00 . A A . 201 LYS HB3 1 1
20 61420 1 1 181 LYS HD2 H 2.021 37.735 -21.979 1.00 . A A . 201 LYS HD2 1 1
20 61421 1 1 181 LYS HD3 H 2.773 39.240 -22.512 1.00 . A A . 201 LYS HD3 1 1
20 61422 1 1 181 LYS HE2 H 1.305 38.012 -24.666 1.00 . A A . 201 LYS HE2 1 1
20 61423 1 1 181 LYS HE3 H 0.272 38.227 -23.254 1.00 . A A . 201 LYS HE3 1 1
20 61424 1 1 181 LYS HG2 H 3.051 36.526 -23.799 1.00 . A A . 201 LYS HG2 1 1
20 61425 1 1 181 LYS HG3 H 4.291 37.396 -22.894 1.00 . A A . 201 LYS HG3 1 1
20 61426 1 1 181 LYS HZ1 H 1.707 40.568 -23.505 1.00 . A A . 201 LYS HZ1 1 1
20 61427 1 1 181 LYS HZ2 H 0.069 40.335 -23.855 1.00 . A A . 201 LYS HZ2 1 1
20 61428 1 1 181 LYS HZ3 H 1.226 40.174 -25.078 1.00 . A A . 201 LYS HZ3 1 1
20 61429 1 1 181 LYS N N 5.273 36.391 -25.749 1.00 . A A . 201 LYS N 1 1
20 61430 1 1 181 LYS NZ N 1.034 40.012 -24.069 1.00 . A A . 201 LYS NZ 1 1
20 61431 1 1 181 LYS O O 6.765 39.079 -23.925 1.00 . A A . 201 LYS O 1 1
20 61432 1 1 182 ILE C C 8.966 37.208 -22.861 1.00 . A A . 202 ILE C 1 1
20 61433 1 1 182 ILE CA C 7.552 36.931 -22.360 1.00 . A A . 202 ILE CA 1 1
20 61434 1 1 182 ILE CB C 7.551 35.617 -21.558 1.00 . A A . 202 ILE CB 1 1
20 61435 1 1 182 ILE CD1 C 5.956 33.861 -20.636 1.00 . A A . 202 ILE CD1 1 1
20 61436 1 1 182 ILE CG1 C 6.142 35.303 -21.052 1.00 . A A . 202 ILE CG1 1 1
20 61437 1 1 182 ILE CG2 C 8.529 35.705 -20.396 1.00 . A A . 202 ILE CG2 1 1
20 61438 1 1 182 ILE H H 6.189 36.026 -23.702 1.00 . A A . 202 ILE H 1 1
20 61439 1 1 182 ILE HA H 7.252 37.733 -21.700 1.00 . A A . 202 ILE HA 1 1
20 61440 1 1 182 ILE HB H 7.877 34.822 -22.211 1.00 . A A . 202 ILE HB 1 1
20 61441 1 1 182 ILE HD11 H 6.907 33.350 -20.675 1.00 . A A . 202 ILE HD11 1 1
20 61442 1 1 182 ILE HD12 H 5.570 33.823 -19.628 1.00 . A A . 202 ILE HD12 1 1
20 61443 1 1 182 ILE HD13 H 5.261 33.378 -21.306 1.00 . A A . 202 ILE HD13 1 1
20 61444 1 1 182 ILE HG12 H 5.926 35.925 -20.198 1.00 . A A . 202 ILE HG12 1 1
20 61445 1 1 182 ILE HG13 H 5.430 35.517 -21.837 1.00 . A A . 202 ILE HG13 1 1
20 61446 1 1 182 ILE HG21 H 8.127 35.174 -19.545 1.00 . A A . 202 ILE HG21 1 1
20 61447 1 1 182 ILE HG22 H 9.470 35.261 -20.683 1.00 . A A . 202 ILE HG22 1 1
20 61448 1 1 182 ILE HG23 H 8.685 36.740 -20.133 1.00 . A A . 202 ILE HG23 1 1
20 61449 1 1 182 ILE N N 6.603 36.881 -23.466 1.00 . A A . 202 ILE N 1 1
20 61450 1 1 182 ILE O O 9.384 36.683 -23.892 1.00 . A A . 202 ILE O 1 1
20 61451 1 1 183 GLY C C 11.119 39.512 -23.494 1.00 . A A . 203 GLY C 1 1
20 61452 1 1 183 GLY CA C 11.058 38.365 -22.505 1.00 . A A . 203 GLY CA 1 1
20 61453 1 1 183 GLY H H 9.312 38.424 -21.309 1.00 . A A . 203 GLY H 1 1
20 61454 1 1 183 GLY HA2 H 11.615 38.637 -21.620 1.00 . A A . 203 GLY HA2 1 1
20 61455 1 1 183 GLY HA3 H 11.516 37.495 -22.952 1.00 . A A . 203 GLY HA3 1 1
20 61456 1 1 183 GLY N N 9.698 38.035 -22.121 1.00 . A A . 203 GLY N 1 1
20 61457 1 1 183 GLY O O 12.199 40.008 -23.815 1.00 . A A . 203 GLY O 1 1
20 61458 1 1 184 GLY C C 9.251 42.268 -24.363 1.00 . A A . 204 GLY C 1 1
20 61459 1 1 184 GLY CA C 9.904 41.026 -24.936 1.00 . A A . 204 GLY CA 1 1
20 61460 1 1 184 GLY H H 9.127 39.502 -23.689 1.00 . A A . 204 GLY H 1 1
20 61461 1 1 184 GLY HA2 H 10.910 41.270 -25.242 1.00 . A A . 204 GLY HA2 1 1
20 61462 1 1 184 GLY HA3 H 9.343 40.705 -25.801 1.00 . A A . 204 GLY HA3 1 1
20 61463 1 1 184 GLY N N 9.956 39.935 -23.981 1.00 . A A . 204 GLY N 1 1
20 61464 1 1 184 GLY O O 9.463 43.374 -24.859 1.00 . A A . 204 GLY O 1 1
20 61465 1 1 185 ILE C C 8.723 44.008 -21.806 1.00 . A A . 205 ILE C 1 1
20 61466 1 1 185 ILE CA C 7.766 43.200 -22.675 1.00 . A A . 205 ILE CA 1 1
20 61467 1 1 185 ILE CB C 6.590 42.713 -21.809 1.00 . A A . 205 ILE CB 1 1
20 61468 1 1 185 ILE CD1 C 4.874 40.836 -21.926 1.00 . A A . 205 ILE CD1 1 1
20 61469 1 1 185 ILE CG1 C 5.575 41.954 -22.667 1.00 . A A . 205 ILE CG1 1 1
20 61470 1 1 185 ILE CG2 C 5.925 43.889 -21.110 1.00 . A A . 205 ILE CG2 1 1
20 61471 1 1 185 ILE H H 8.324 41.179 -22.966 1.00 . A A . 205 ILE H 1 1
20 61472 1 1 185 ILE HA H 7.374 43.840 -23.453 1.00 . A A . 205 ILE HA 1 1
20 61473 1 1 185 ILE HB H 6.979 42.049 -21.052 1.00 . A A . 205 ILE HB 1 1
20 61474 1 1 185 ILE HD11 H 4.758 39.987 -22.584 1.00 . A A . 205 ILE HD11 1 1
20 61475 1 1 185 ILE HD12 H 5.463 40.547 -21.068 1.00 . A A . 205 ILE HD12 1 1
20 61476 1 1 185 ILE HD13 H 3.902 41.174 -21.600 1.00 . A A . 205 ILE HD13 1 1
20 61477 1 1 185 ILE HG12 H 4.823 42.642 -23.017 1.00 . A A . 205 ILE HG12 1 1
20 61478 1 1 185 ILE HG13 H 6.086 41.522 -23.516 1.00 . A A . 205 ILE HG13 1 1
20 61479 1 1 185 ILE HG21 H 6.142 43.849 -20.052 1.00 . A A . 205 ILE HG21 1 1
20 61480 1 1 185 ILE HG22 H 6.305 44.813 -21.519 1.00 . A A . 205 ILE HG22 1 1
20 61481 1 1 185 ILE HG23 H 4.857 43.841 -21.260 1.00 . A A . 205 ILE HG23 1 1
20 61482 1 1 185 ILE N N 8.453 42.085 -23.316 1.00 . A A . 205 ILE N 1 1
20 61483 1 1 185 ILE O O 8.850 45.223 -21.968 1.00 . A A . 205 ILE O 1 1
20 61484 1 1 186 LEU C C 11.528 44.546 -20.770 1.00 . A A . 206 LEU C 1 1
20 61485 1 1 186 LEU CA C 10.344 43.982 -19.990 1.00 . A A . 206 LEU CA 1 1
20 61486 1 1 186 LEU CB C 10.839 42.997 -18.931 1.00 . A A . 206 LEU CB 1 1
20 61487 1 1 186 LEU CD1 C 12.976 41.885 -19.623 1.00 . A A . 206 LEU CD1 1 1
20 61488 1 1 186 LEU CD2 C 11.172 40.545 -18.524 1.00 . A A . 206 LEU CD2 1 1
20 61489 1 1 186 LEU CG C 11.475 41.709 -19.456 1.00 . A A . 206 LEU CG 1 1
20 61490 1 1 186 LEU H H 9.252 42.362 -20.804 1.00 . A A . 206 LEU H 1 1
20 61491 1 1 186 LEU HA H 9.830 44.796 -19.501 1.00 . A A . 206 LEU HA 1 1
20 61492 1 1 186 LEU HB2 H 11.574 43.504 -18.325 1.00 . A A . 206 LEU HB2 1 1
20 61493 1 1 186 LEU HB3 H 9.994 42.722 -18.315 1.00 . A A . 206 LEU HB3 1 1
20 61494 1 1 186 LEU HD11 H 13.482 41.504 -18.749 1.00 . A A . 206 LEU HD11 1 1
20 61495 1 1 186 LEU HD12 H 13.205 42.933 -19.743 1.00 . A A . 206 LEU HD12 1 1
20 61496 1 1 186 LEU HD13 H 13.307 41.342 -20.497 1.00 . A A . 206 LEU HD13 1 1
20 61497 1 1 186 LEU HD21 H 12.089 40.025 -18.289 1.00 . A A . 206 LEU HD21 1 1
20 61498 1 1 186 LEU HD22 H 10.485 39.866 -19.007 1.00 . A A . 206 LEU HD22 1 1
20 61499 1 1 186 LEU HD23 H 10.727 40.920 -17.613 1.00 . A A . 206 LEU HD23 1 1
20 61500 1 1 186 LEU HG H 11.056 41.479 -20.427 1.00 . A A . 206 LEU HG 1 1
20 61501 1 1 186 LEU N N 9.396 43.328 -20.885 1.00 . A A . 206 LEU N 1 1
20 61502 1 1 186 LEU O O 12.108 45.562 -20.387 1.00 . A A . 206 LEU O 1 1
20 61503 1 1 187 ALA C C 12.580 45.484 -23.594 1.00 . A A . 207 ALA C 1 1
20 61504 1 1 187 ALA CA C 12.991 44.318 -22.701 1.00 . A A . 207 ALA CA 1 1
20 61505 1 1 187 ALA CB C 13.505 43.160 -23.543 1.00 . A A . 207 ALA CB 1 1
20 61506 1 1 187 ALA H H 11.378 43.078 -22.118 1.00 . A A . 207 ALA H 1 1
20 61507 1 1 187 ALA HA H 13.791 44.641 -22.050 1.00 . A A . 207 ALA HA 1 1
20 61508 1 1 187 ALA HB1 H 13.670 43.499 -24.556 1.00 . A A . 207 ALA HB1 1 1
20 61509 1 1 187 ALA HB2 H 14.434 42.798 -23.128 1.00 . A A . 207 ALA HB2 1 1
20 61510 1 1 187 ALA HB3 H 12.776 42.364 -23.543 1.00 . A A . 207 ALA HB3 1 1
20 61511 1 1 187 ALA N N 11.879 43.881 -21.865 1.00 . A A . 207 ALA N 1 1
20 61512 1 1 187 ALA O O 13.405 46.324 -23.952 1.00 . A A . 207 ALA O 1 1
20 61513 1 1 188 ASN C C 10.752 47.921 -24.059 1.00 . A A . 208 ASN C 1 1
20 61514 1 1 188 ASN CA C 10.782 46.591 -24.805 1.00 . A A . 208 ASN CA 1 1
20 61515 1 1 188 ASN CB C 9.377 46.237 -25.297 1.00 . A A . 208 ASN CB 1 1
20 61516 1 1 188 ASN CG C 8.695 47.405 -25.984 1.00 . A A . 208 ASN CG 1 1
20 61517 1 1 188 ASN H H 10.691 44.830 -23.634 1.00 . A A . 208 ASN H 1 1
20 61518 1 1 188 ASN HA H 11.439 46.683 -25.656 1.00 . A A . 208 ASN HA 1 1
20 61519 1 1 188 ASN HB2 H 9.444 45.420 -26.001 1.00 . A A . 208 ASN HB2 1 1
20 61520 1 1 188 ASN HB3 H 8.772 45.934 -24.456 1.00 . A A . 208 ASN HB3 1 1
20 61521 1 1 188 ASN HD21 H 9.592 46.951 -27.700 1.00 . A A . 208 ASN HD21 1 1
20 61522 1 1 188 ASN HD22 H 8.544 48.325 -27.740 1.00 . A A . 208 ASN HD22 1 1
20 61523 1 1 188 ASN N N 11.301 45.528 -23.951 1.00 . A A . 208 ASN N 1 1
20 61524 1 1 188 ASN ND2 N 8.971 47.577 -27.271 1.00 . A A . 208 ASN ND2 1 1
20 61525 1 1 188 ASN O O 11.230 48.937 -24.563 1.00 . A A . 208 ASN O 1 1
20 61526 1 1 188 ASN OD1 O 7.927 48.142 -25.364 1.00 . A A . 208 ASN OD1 1 1
20 61527 1 1 189 GLU C C 10.550 48.840 -20.611 1.00 . A A . 209 GLU C 1 1
20 61528 1 1 189 GLU CA C 10.094 49.113 -22.041 1.00 . A A . 209 GLU CA 1 1
20 61529 1 1 189 GLU CB C 8.660 49.644 -22.038 1.00 . A A . 209 GLU CB 1 1
20 61530 1 1 189 GLU CD C 6.195 49.097 -21.943 1.00 . A A . 209 GLU CD 1 1
20 61531 1 1 189 GLU CG C 7.611 48.563 -21.837 1.00 . A A . 209 GLU CG 1 1
20 61532 1 1 189 GLU H H 9.823 47.066 -22.508 1.00 . A A . 209 GLU H 1 1
20 61533 1 1 189 GLU HA H 10.743 49.858 -22.477 1.00 . A A . 209 GLU HA 1 1
20 61534 1 1 189 GLU HB2 H 8.558 50.368 -21.243 1.00 . A A . 209 GLU HB2 1 1
20 61535 1 1 189 GLU HB3 H 8.467 50.131 -22.983 1.00 . A A . 209 GLU HB3 1 1
20 61536 1 1 189 GLU HG2 H 7.749 47.801 -22.589 1.00 . A A . 209 GLU HG2 1 1
20 61537 1 1 189 GLU HG3 H 7.743 48.128 -20.857 1.00 . A A . 209 GLU HG3 1 1
20 61538 1 1 189 GLU N N 10.187 47.907 -22.856 1.00 . A A . 209 GLU N 1 1
20 61539 1 1 189 GLU O O 9.788 48.325 -19.792 1.00 . A A . 209 GLU O 1 1
20 61540 1 1 189 GLU OE1 O 5.880 49.747 -22.961 1.00 . A A . 209 GLU OE1 1 1
20 61541 1 1 189 GLU OE2 O 5.402 48.864 -21.007 1.00 . A A . 209 GLU OE2 1 1
20 61542 1 1 190 LEU C C 11.639 49.841 -17.953 1.00 . A A . 210 LEU C 1 1
20 61543 1 1 190 LEU CA C 12.358 48.979 -18.987 1.00 . A A . 210 LEU CA 1 1
20 61544 1 1 190 LEU CB C 13.853 49.301 -18.984 1.00 . A A . 210 LEU CB 1 1
20 61545 1 1 190 LEU CD1 C 15.902 49.454 -20.421 1.00 . A A . 210 LEU CD1 1 1
20 61546 1 1 190 LEU CD2 C 15.124 47.226 -19.591 1.00 . A A . 210 LEU CD2 1 1
20 61547 1 1 190 LEU CG C 14.691 48.608 -20.060 1.00 . A A . 210 LEU CG 1 1
20 61548 1 1 190 LEU H H 12.358 49.592 -21.012 1.00 . A A . 210 LEU H 1 1
20 61549 1 1 190 LEU HA H 12.221 47.939 -18.728 1.00 . A A . 210 LEU HA 1 1
20 61550 1 1 190 LEU HB2 H 13.963 50.366 -19.116 1.00 . A A . 210 LEU HB2 1 1
20 61551 1 1 190 LEU HB3 H 14.251 49.017 -18.020 1.00 . A A . 210 LEU HB3 1 1
20 61552 1 1 190 LEU HD11 H 16.601 48.858 -20.988 1.00 . A A . 210 LEU HD11 1 1
20 61553 1 1 190 LEU HD12 H 16.377 49.805 -19.518 1.00 . A A . 210 LEU HD12 1 1
20 61554 1 1 190 LEU HD13 H 15.586 50.300 -21.014 1.00 . A A . 210 LEU HD13 1 1
20 61555 1 1 190 LEU HD21 H 15.983 47.319 -18.944 1.00 . A A . 210 LEU HD21 1 1
20 61556 1 1 190 LEU HD22 H 15.381 46.620 -20.447 1.00 . A A . 210 LEU HD22 1 1
20 61557 1 1 190 LEU HD23 H 14.313 46.759 -19.050 1.00 . A A . 210 LEU HD23 1 1
20 61558 1 1 190 LEU HG H 14.091 48.487 -20.952 1.00 . A A . 210 LEU HG 1 1
20 61559 1 1 190 LEU N N 11.799 49.187 -20.318 1.00 . A A . 210 LEU N 1 1
20 61560 1 1 190 LEU O O 12.059 50.961 -17.665 1.00 . A A . 210 LEU O 1 1
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