NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
547057 |
2lv4   |
18553 | cing | 4-filtered-FRED | STAR | entry | full | 1997 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lv4
# This FRED archive file contains, for PDB entry <2lv4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lv4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lv4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16086.95
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 $Putative_outer_membrane_or_exported_protein A . 1 1
stop_
save_
save_Putative_outer_membrane_or_exported_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative outer membrane or exported protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSGSKIKLEIYNETDMASASGYTPVPSVSEFQYIETETISNTPSPDLTVMSIDKSVLSPGESATITTIVKDIDGNPVNEVHINKTVARENLKGLWDYGPLKKENVPGKYTQVITYRGHSNERIDISFKYAMSFTKEISIRGRL
_Entity.Number_of_monomers 146
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 GLY . 1 1
7 SER . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 TYR . 1 1
15 ASN . 1 1
16 GLU . 1 1
17 THR . 1 1
18 ASP . 1 1
19 MET . 1 1
20 ALA . 1 1
21 SER . 1 1
22 ALA . 1 1
23 SER . 1 1
24 GLY . 1 1
25 TYR . 1 1
26 THR . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 PRO . 1 1
30 SER . 1 1
31 VAL . 1 1
32 SER . 1 1
33 GLU . 1 1
34 PHE . 1 1
35 GLN . 1 1
36 TYR . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 THR . 1 1
40 GLU . 1 1
41 THR . 1 1
42 ILE . 1 1
43 SER . 1 1
44 ASN . 1 1
45 THR . 1 1
46 PRO . 1 1
47 SER . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 LEU . 1 1
51 THR . 1 1
52 VAL . 1 1
53 MET . 1 1
54 SER . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 LYS . 1 1
58 SER . 1 1
59 VAL . 1 1
60 LEU . 1 1
61 SER . 1 1
62 PRO . 1 1
63 GLY . 1 1
64 GLU . 1 1
65 SER . 1 1
66 ALA . 1 1
67 THR . 1 1
68 ILE . 1 1
69 THR . 1 1
70 THR . 1 1
71 ILE . 1 1
72 VAL . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 ILE . 1 1
76 ASP . 1 1
77 GLY . 1 1
78 ASN . 1 1
79 PRO . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 HIS . 1 1
85 ILE . 1 1
86 ASN . 1 1
87 LYS . 1 1
88 THR . 1 1
89 VAL . 1 1
90 ALA . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 ASN . 1 1
94 LEU . 1 1
95 LYS . 1 1
96 GLY . 1 1
97 LEU . 1 1
98 TRP . 1 1
99 ASP . 1 1
100 TYR . 1 1
101 GLY . 1 1
102 PRO . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 LYS . 1 1
106 GLU . 1 1
107 ASN . 1 1
108 VAL . 1 1
109 PRO . 1 1
110 GLY . 1 1
111 LYS . 1 1
112 TYR . 1 1
113 THR . 1 1
114 GLN . 1 1
115 VAL . 1 1
116 ILE . 1 1
117 THR . 1 1
118 TYR . 1 1
119 ARG . 1 1
120 GLY . 1 1
121 HIS . 1 1
122 SER . 1 1
123 ASN . 1 1
124 GLU . 1 1
125 ARG . 1 1
126 ILE . 1 1
127 ASP . 1 1
128 ILE . 1 1
129 SER . 1 1
130 PHE . 1 1
131 LYS . 1 1
132 TYR . 1 1
133 ALA . 1 1
134 MET . 1 1
135 SER . 1 1
136 PHE . 1 1
137 THR . 1 1
138 LYS . 1 1
139 GLU . 1 1
140 ILE . 1 1
141 SER . 1 1
142 ILE . 1 1
143 ARG . 1 1
144 GLY . 1 1
145 ARG . 1 1
146 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
GLY 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
TYR 14 14 1 1
ASN 15 15 1 1
GLU 16 16 1 1
THR 17 17 1 1
ASP 18 18 1 1
MET 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
TYR 25 25 1 1
THR 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
PRO 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
GLU 33 33 1 1
PHE 34 34 1 1
GLN 35 35 1 1
TYR 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
THR 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
ASN 44 44 1 1
THR 45 45 1 1
PRO 46 46 1 1
SER 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
VAL 52 52 1 1
MET 53 53 1 1
SER 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
LYS 57 57 1 1
SER 58 58 1 1
VAL 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
PRO 62 62 1 1
GLY 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
ALA 66 66 1 1
THR 67 67 1 1
ILE 68 68 1 1
THR 69 69 1 1
THR 70 70 1 1
ILE 71 71 1 1
VAL 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
ILE 75 75 1 1
ASP 76 76 1 1
GLY 77 77 1 1
ASN 78 78 1 1
PRO 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
HIS 84 84 1 1
ILE 85 85 1 1
ASN 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
VAL 89 89 1 1
ALA 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
ASN 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
GLY 96 96 1 1
LEU 97 97 1 1
TRP 98 98 1 1
ASP 99 99 1 1
TYR 100 100 1 1
GLY 101 101 1 1
PRO 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
LYS 105 105 1 1
GLU 106 106 1 1
ASN 107 107 1 1
VAL 108 108 1 1
PRO 109 109 1 1
GLY 110 110 1 1
LYS 111 111 1 1
TYR 112 112 1 1
THR 113 113 1 1
GLN 114 114 1 1
VAL 115 115 1 1
ILE 116 116 1 1
THR 117 117 1 1
TYR 118 118 1 1
ARG 119 119 1 1
GLY 120 120 1 1
HIS 121 121 1 1
SER 122 122 1 1
ASN 123 123 1 1
GLU 124 124 1 1
ARG 125 125 1 1
ILE 126 126 1 1
ASP 127 127 1 1
ILE 128 128 1 1
SER 129 129 1 1
PHE 130 130 1 1
LYS 131 131 1 1
TYR 132 132 1 1
ALA 133 133 1 1
MET 134 134 1 1
SER 135 135 1 1
PHE 136 136 1 1
THR 137 137 1 1
LYS 138 138 1 1
GLU 139 139 1 1
ILE 140 140 1 1
SER 141 141 1 1
ILE 142 142 1 1
ARG 143 143 1 1
GLY 144 144 1 1
ARG 145 145 1 1
LEU 146 146 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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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
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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
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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
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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418 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 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 3 LEU H . 133 . HN 1 1
1 1 2 1 1 4 GLY H . 134 . HN 1 1
2 1 1 1 1 3 LEU HA . 133 . HA 1 1
2 1 2 1 1 3 LEU QD . 133 . HD* 1 1
3 1 1 1 1 3 LEU HA . 133 . HA 1 1
3 1 2 1 1 4 GLY H . 134 . HN 1 1
4 1 1 1 1 3 LEU QD . 133 . HD* 1 1
4 1 2 1 1 4 GLY H . 134 . HN 1 1
5 1 1 1 1 5 SER QB . 135 . HB* 1 1
5 1 2 1 1 6 GLY H . 136 . HN 1 1
6 1 1 1 1 8 LYS HA . 138 . HA 1 1
6 1 2 1 1 9 ILE H . 139 . HN 1 1
7 1 1 1 1 8 LYS QB . 138 . HB* 1 1
7 1 2 1 1 9 ILE H . 139 . HN 1 1
8 1 1 1 1 8 LYS QE . 138 . HE* 1 1
8 1 2 1 1 9 ILE H . 139 . HN 1 1
9 1 1 1 1 8 LYS QG . 138 . HG* 1 1
9 1 2 1 1 9 ILE H . 139 . HN 1 1
10 1 1 1 1 8 LYS HG2 . 138 . HG2 1 1
10 1 2 1 1 9 ILE H . 139 . HN 1 1
11 1 1 1 1 8 LYS HG3 . 138 . HG1 1 1
11 1 2 1 1 9 ILE H . 139 . HN 1 1
12 1 1 1 1 9 ILE H . 139 . HN 1 1
12 1 2 1 1 9 ILE MG . 139 . HG2* 1 1
13 1 1 1 1 9 ILE H . 139 . HN 1 1
13 1 2 1 1 10 LYS H . 140 . HN 1 1
14 1 1 1 1 9 ILE HA . 139 . HA 1 1
14 1 2 1 1 9 ILE MG . 139 . HG2* 1 1
15 1 1 1 1 9 ILE HA . 139 . HA 1 1
15 1 2 1 1 10 LYS H . 140 . HN 1 1
16 1 1 1 1 9 ILE MG . 139 . HG2* 1 1
16 1 2 1 1 10 LYS H . 140 . HN 1 1
17 1 1 1 1 10 LYS H . 140 . HN 1 1
17 1 2 1 1 10 LYS QD . 140 . HD* 1 1
18 1 1 1 1 11 LEU H . 141 . HN 1 1
18 1 2 1 1 11 LEU QB . 141 . HB* 1 1
19 1 1 1 1 13 ILE H . 143 . HN 1 1
19 1 2 1 1 13 ILE HB . 143 . HB 1 1
20 1 1 1 1 13 ILE H . 143 . HN 1 1
20 1 2 1 1 13 ILE MD . 143 . HD1* 1 1
21 1 1 1 1 13 ILE HA . 143 . HA 1 1
21 1 2 1 1 13 ILE MG . 143 . HG2* 1 1
22 1 1 1 1 14 TYR HA . 144 . HA 1 1
22 1 2 1 1 15 ASN H . 145 . HN 1 1
23 1 1 1 1 14 TYR HA . 144 . HA 1 1
23 1 2 1 1 15 ASN HD21 . 145 . HD21 1 1
24 1 1 1 1 14 TYR HA . 144 . HA 1 1
24 1 2 1 1 15 ASN HD22 . 145 . HD22 1 1
25 1 1 1 1 14 TYR QB . 144 . HB* 1 1
25 1 2 1 1 15 ASN H . 145 . HN 1 1
26 1 1 1 1 14 TYR QB . 144 . HB* 1 1
26 1 2 1 1 15 ASN QD . 145 . HD2* 1 1
27 1 1 1 1 15 ASN H . 145 . HN 1 1
27 1 2 1 1 16 GLU H . 146 . HN 1 1
28 1 1 1 1 15 ASN HA . 145 . HA 1 1
28 1 2 1 1 17 THR H . 147 . HN 1 1
29 1 1 1 1 15 ASN QB . 145 . HB* 1 1
29 1 2 1 1 17 THR H . 147 . HN 1 1
30 1 1 1 1 15 ASN HB2 . 145 . HB2 1 1
30 1 2 1 1 16 GLU H . 146 . HN 1 1
31 1 1 1 1 15 ASN HB2 . 145 . HB2 1 1
31 1 2 1 1 17 THR H . 147 . HN 1 1
32 1 1 1 1 15 ASN HB3 . 145 . HB1 1 1
32 1 2 1 1 16 GLU H . 146 . HN 1 1
33 1 1 1 1 15 ASN HB3 . 145 . HB1 1 1
33 1 2 1 1 17 THR H . 147 . HN 1 1
34 1 1 1 1 16 GLU H . 146 . HN 1 1
34 1 2 1 1 16 GLU HB2 . 146 . HB2 1 1
35 1 1 1 1 16 GLU H . 146 . HN 1 1
35 1 2 1 1 16 GLU QB . 146 . HB* 1 1
36 1 1 1 1 16 GLU H . 146 . HN 1 1
36 1 2 1 1 16 GLU HB3 . 146 . HB1 1 1
37 1 1 1 1 16 GLU H . 146 . HN 1 1
37 1 2 1 1 16 GLU QG . 146 . HG* 1 1
38 1 1 1 1 16 GLU H . 146 . HN 1 1
38 1 2 1 1 17 THR H . 147 . HN 1 1
39 1 1 1 1 16 GLU H . 146 . HN 1 1
39 1 2 1 1 17 THR MG . 147 . HG2* 1 1
40 1 1 1 1 16 GLU H . 146 . HN 1 1
40 1 2 1 1 18 ASP H . 148 . HN 1 1
41 1 1 1 1 16 GLU H . 146 . HN 1 1
41 1 2 1 1 18 ASP HA . 148 . HA 1 1
42 1 1 1 1 16 GLU QB . 146 . HB* 1 1
42 1 2 1 1 18 ASP H . 148 . HN 1 1
43 1 1 1 1 16 GLU HB2 . 146 . HB2 1 1
43 1 2 1 1 17 THR H . 147 . HN 1 1
44 1 1 1 1 16 GLU HB3 . 146 . HB1 1 1
44 1 2 1 1 17 THR H . 147 . HN 1 1
45 1 1 1 1 16 GLU QG . 146 . HG* 1 1
45 1 2 1 1 17 THR H . 147 . HN 1 1
46 1 1 1 1 16 GLU QG . 146 . HG* 1 1
46 1 2 1 1 18 ASP H . 148 . HN 1 1
47 1 1 1 1 16 GLU HG2 . 146 . HG2 1 1
47 1 2 1 1 18 ASP H . 148 . HN 1 1
48 1 1 1 1 16 GLU HG3 . 146 . HG1 1 1
48 1 2 1 1 18 ASP H . 148 . HN 1 1
49 1 1 1 1 17 THR H . 147 . HN 1 1
49 1 2 1 1 17 THR HB . 147 . HB 1 1
50 1 1 1 1 17 THR H . 147 . HN 1 1
50 1 2 1 1 17 THR MG . 147 . HG2* 1 1
51 1 1 1 1 17 THR H . 147 . HN 1 1
51 1 2 1 1 18 ASP H . 148 . HN 1 1
52 1 1 1 1 17 THR H . 147 . HN 1 1
52 1 2 1 1 18 ASP HA . 148 . HA 1 1
53 1 1 1 1 17 THR H . 147 . HN 1 1
53 1 2 1 1 19 MET H . 149 . HN 1 1
54 1 1 1 1 17 THR HA . 147 . HA 1 1
54 1 2 1 1 18 ASP H . 148 . HN 1 1
55 1 1 1 1 17 THR MG . 147 . HG2* 1 1
55 1 2 1 1 18 ASP HA . 148 . HA 1 1
56 1 1 1 1 18 ASP H . 148 . HN 1 1
56 1 2 1 1 18 ASP HB2 . 148 . HB2 1 1
57 1 1 1 1 18 ASP H . 148 . HN 1 1
57 1 2 1 1 18 ASP QB . 148 . HB* 1 1
58 1 1 1 1 18 ASP H . 148 . HN 1 1
58 1 2 1 1 18 ASP HB3 . 148 . HB1 1 1
59 1 1 1 1 19 MET H . 149 . HN 1 1
59 1 2 1 1 19 MET QG . 149 . HG* 1 1
60 1 1 1 1 19 MET H . 149 . HN 1 1
60 1 2 1 1 20 ALA H . 150 . HN 1 1
61 1 1 1 1 19 MET HA . 149 . HA 1 1
61 1 2 1 1 20 ALA H . 150 . HN 1 1
62 1 1 1 1 19 MET HA . 149 . HA 1 1
62 1 2 1 1 20 ALA MB . 150 . HB* 1 1
63 1 1 1 1 19 MET QB . 149 . HB* 1 1
63 1 2 1 1 20 ALA H . 150 . HN 1 1
64 1 1 1 1 19 MET HB2 . 149 . HB2 1 1
64 1 2 1 1 20 ALA H . 150 . HN 1 1
65 1 1 1 1 19 MET HB3 . 149 . HB1 1 1
65 1 2 1 1 20 ALA H . 150 . HN 1 1
66 1 1 1 1 20 ALA H . 150 . HN 1 1
66 1 2 1 1 20 ALA MB . 150 . HB* 1 1
67 1 1 1 1 20 ALA H . 150 . HN 1 1
67 1 2 1 1 21 SER H . 151 . HN 1 1
68 1 1 1 1 20 ALA MB . 150 . HB* 1 1
68 1 2 1 1 21 SER H . 151 . HN 1 1
69 1 1 1 1 21 SER H . 151 . HN 1 1
69 1 2 1 1 21 SER QB . 151 . HB* 1 1
70 1 1 1 1 22 ALA HA . 152 . HA 1 1
70 1 2 1 1 23 SER H . 153 . HN 1 1
71 1 1 1 1 22 ALA MB . 152 . HB* 1 1
71 1 2 1 1 23 SER H . 153 . HN 1 1
72 1 1 1 1 22 ALA MB . 152 . HB* 1 1
72 1 2 1 1 23 SER QB . 153 . HB* 1 1
73 1 1 1 1 24 GLY H . 154 . HN 1 1
73 1 2 1 1 25 TYR H . 155 . HN 1 1
74 1 1 1 1 25 TYR H . 155 . HN 1 1
74 1 2 1 1 25 TYR QB . 155 . HB* 1 1
75 1 1 1 1 25 TYR H . 155 . HN 1 1
75 1 2 1 1 25 TYR QD . 155 . HD1 1 1
76 1 1 1 1 25 TYR HA . 155 . HA 1 1
76 1 2 1 1 25 TYR QD . 155 . HD2 1 1
77 1 1 1 1 25 TYR HA . 155 . HA 1 1
77 1 2 1 1 25 TYR QE . 155 . HE2 1 1
78 1 1 1 1 25 TYR HA . 155 . HA 1 1
78 1 2 1 1 26 THR H . 156 . HN 1 1
79 1 1 1 1 25 TYR QD . 155 . HD2 1 1
79 1 2 1 1 26 THR H . 156 . HN 1 1
80 1 1 1 1 26 THR H . 156 . HN 1 1
80 1 2 1 1 26 THR HB . 156 . HB 1 1
81 1 1 1 1 26 THR H . 156 . HN 1 1
81 1 2 1 1 26 THR MG . 156 . HG2* 1 1
82 1 1 1 1 26 THR HB . 156 . HB 1 1
82 1 2 1 1 27 PRO QD . 157 . HD* 1 1
83 1 1 1 1 26 THR MG . 156 . HG2* 1 1
83 1 2 1 1 27 PRO QD . 157 . HD* 1 1
84 1 1 1 1 27 PRO HA . 157 . HA 1 1
84 1 2 1 1 28 VAL H . 158 . HN 1 1
85 1 1 1 1 27 PRO QB . 157 . HB* 1 1
85 1 2 1 1 28 VAL H . 158 . HN 1 1
86 1 1 1 1 27 PRO QB . 157 . HB* 1 1
86 1 2 1 1 28 VAL QG . 158 . HG* 1 1
87 1 1 1 1 27 PRO HB2 . 157 . HB2 1 1
87 1 2 1 1 28 VAL H . 158 . HN 1 1
88 1 1 1 1 27 PRO HB3 . 157 . HB1 1 1
88 1 2 1 1 28 VAL H . 158 . HN 1 1
89 1 1 1 1 27 PRO QD . 157 . HD* 1 1
89 1 2 1 1 28 VAL H . 158 . HN 1 1
90 1 1 1 1 28 VAL H . 158 . HN 1 1
90 1 2 1 1 28 VAL HB . 158 . HB 1 1
91 1 1 1 1 28 VAL H . 158 . HN 1 1
91 1 2 1 1 28 VAL QG . 158 . HG* 1 1
92 1 1 1 1 29 PRO HA . 159 . HA 1 1
92 1 2 1 1 30 SER H . 160 . HN 1 1
93 1 1 1 1 29 PRO QB . 159 . HB* 1 1
93 1 2 1 1 30 SER H . 160 . HN 1 1
94 1 1 1 1 30 SER H . 160 . HN 1 1
94 1 2 1 1 31 VAL H . 161 . HN 1 1
95 1 1 1 1 30 SER HA . 160 . HA 1 1
95 1 2 1 1 31 VAL H . 161 . HN 1 1
96 1 1 1 1 30 SER QB . 160 . HB* 1 1
96 1 2 1 1 31 VAL H . 161 . HN 1 1
97 1 1 1 1 30 SER HB2 . 160 . HB2 1 1
97 1 2 1 1 31 VAL H . 161 . HN 1 1
98 1 1 1 1 30 SER HB3 . 160 . HB1 1 1
98 1 2 1 1 31 VAL H . 161 . HN 1 1
99 1 1 1 1 31 VAL H . 161 . HN 1 1
99 1 2 1 1 31 VAL HB . 161 . HB 1 1
100 1 1 1 1 31 VAL H . 161 . HN 1 1
100 1 2 1 1 32 SER H . 162 . HN 1 1
101 1 1 1 1 31 VAL HB . 161 . HB 1 1
101 1 2 1 1 32 SER H . 162 . HN 1 1
102 1 1 1 1 31 VAL QG . 161 . HG* 1 1
102 1 2 1 1 32 SER H . 162 . HN 1 1
103 1 1 1 1 31 VAL MG1 . 161 . HG1* 1 1
103 1 2 1 1 32 SER H . 162 . HN 1 1
104 1 1 1 1 31 VAL MG2 . 161 . HG2* 1 1
104 1 2 1 1 32 SER H . 162 . HN 1 1
105 1 1 1 1 32 SER H . 162 . HN 1 1
105 1 2 1 1 32 SER QB . 162 . HB* 1 1
106 1 1 1 1 32 SER HA . 162 . HA 1 1
106 1 2 1 1 33 GLU H . 163 . HN 1 1
107 1 1 1 1 32 SER HA . 162 . HA 1 1
107 1 2 1 1 33 GLU QB . 163 . HB* 1 1
108 1 1 1 1 32 SER QB . 162 . HB* 1 1
108 1 2 1 1 33 GLU H . 163 . HN 1 1
109 1 1 1 1 32 SER QB . 162 . HB* 1 1
109 1 2 1 1 33 GLU QB . 163 . HB* 1 1
110 1 1 1 1 36 TYR HA . 166 . HA 1 1
110 1 2 1 1 36 TYR HD1 . 166 . HD2 1 1
111 1 1 1 1 36 TYR HA . 166 . HA 1 1
111 1 2 1 1 37 ILE H . 167 . HN 1 1
112 1 1 1 1 36 TYR HA . 166 . HA 1 1
112 1 2 1 1 37 ILE MD . 167 . HD1* 1 1
113 1 1 1 1 36 TYR HA . 166 . HA 1 1
113 1 2 1 1 37 ILE QG . 167 . HG1* 1 1
114 1 1 1 1 36 TYR HA . 166 . HA 1 1
114 1 2 1 1 38 GLU H . 168 . HN 1 1
115 1 1 1 1 36 TYR HA . 166 . HA 1 1
115 1 2 1 1 38 GLU HG2 . 168 . HG2 1 1
116 1 1 1 1 36 TYR HA . 166 . HA 1 1
116 1 2 1 1 38 GLU HG3 . 168 . HG1 1 1
117 1 1 1 1 36 TYR QB . 166 . HB* 1 1
117 1 2 1 1 37 ILE H . 167 . HN 1 1
118 1 1 1 1 36 TYR QB . 166 . HB* 1 1
118 1 2 1 1 37 ILE HB . 167 . HB 1 1
119 1 1 1 1 36 TYR QB . 166 . HB* 1 1
119 1 2 1 1 37 ILE MD . 167 . HD1* 1 1
120 1 1 1 1 36 TYR QB . 166 . HB* 1 1
120 1 2 1 1 37 ILE QG . 167 . HG1* 1 1
121 1 1 1 1 36 TYR HD1 . 166 . HD2 1 1
121 1 2 1 1 37 ILE H . 167 . HN 1 1
122 1 1 1 1 36 TYR HD2 . 166 . HD1 1 1
122 1 2 1 1 37 ILE H . 167 . HN 1 1
123 1 1 1 1 37 ILE H . 167 . HN 1 1
123 1 2 1 1 37 ILE HB . 167 . HB 1 1
124 1 1 1 1 37 ILE H . 167 . HN 1 1
124 1 2 1 1 37 ILE MD . 167 . HD1* 1 1
125 1 1 1 1 37 ILE H . 167 . HN 1 1
125 1 2 1 1 37 ILE HG12 . 167 . HG12 1 1
126 1 1 1 1 37 ILE H . 167 . HN 1 1
126 1 2 1 1 37 ILE QG . 167 . HG1* 1 1
127 1 1 1 1 37 ILE H . 167 . HN 1 1
127 1 2 1 1 37 ILE HG13 . 167 . HG11 1 1
128 1 1 1 1 37 ILE H . 167 . HN 1 1
128 1 2 1 1 37 ILE MG . 167 . HG2* 1 1
129 1 1 1 1 37 ILE H . 167 . HN 1 1
129 1 2 1 1 38 GLU H . 168 . HN 1 1
130 1 1 1 1 37 ILE H . 167 . HN 1 1
130 1 2 1 1 38 GLU QG . 168 . HG* 1 1
131 1 1 1 1 37 ILE H . 167 . HN 1 1
131 1 2 1 1 41 THR H . 171 . HN 1 1
132 1 1 1 1 37 ILE H . 167 . HN 1 1
132 1 2 1 1 41 THR HA . 171 . HA 1 1
133 1 1 1 1 37 ILE HA . 167 . HA 1 1
133 1 2 1 1 37 ILE MD . 167 . HD1* 1 1
134 1 1 1 1 37 ILE HA . 167 . HA 1 1
134 1 2 1 1 37 ILE HG12 . 167 . HG12 1 1
135 1 1 1 1 37 ILE HA . 167 . HA 1 1
135 1 2 1 1 37 ILE QG . 167 . HG1* 1 1
136 1 1 1 1 37 ILE HA . 167 . HA 1 1
136 1 2 1 1 37 ILE HG13 . 167 . HG11 1 1
137 1 1 1 1 37 ILE HA . 167 . HA 1 1
137 1 2 1 1 37 ILE MG . 167 . HG2* 1 1
138 1 1 1 1 37 ILE HA . 167 . HA 1 1
138 1 2 1 1 38 GLU H . 168 . HN 1 1
139 1 1 1 1 37 ILE HA . 167 . HA 1 1
139 1 2 1 1 38 GLU QG . 168 . HG* 1 1
140 1 1 1 1 37 ILE HA . 167 . HA 1 1
140 1 2 1 1 40 GLU QB . 170 . HB* 1 1
141 1 1 1 1 37 ILE HA . 167 . HA 1 1
141 1 2 1 1 41 THR H . 171 . HN 1 1
142 1 1 1 1 37 ILE HA . 167 . HA 1 1
142 1 2 1 1 42 ILE H . 172 . HN 1 1
143 1 1 1 1 37 ILE HB . 167 . HB 1 1
143 1 2 1 1 37 ILE MD . 167 . HD1* 1 1
144 1 1 1 1 37 ILE HB . 167 . HB 1 1
144 1 2 1 1 38 GLU H . 168 . HN 1 1
145 1 1 1 1 37 ILE MD . 167 . HD1* 1 1
145 1 2 1 1 38 GLU QG . 168 . HG* 1 1
146 1 1 1 1 37 ILE MD . 167 . HD1* 1 1
146 1 2 1 1 42 ILE H . 172 . HN 1 1
147 1 1 1 1 37 ILE QG . 167 . HG1* 1 1
147 1 2 1 1 37 ILE MG . 167 . HG2* 1 1
148 1 1 1 1 37 ILE QG . 167 . HG1* 1 1
148 1 2 1 1 41 THR HA . 171 . HA 1 1
149 1 1 1 1 37 ILE QG . 167 . HG1* 1 1
149 1 2 1 1 41 THR HB . 171 . HB 1 1
150 1 1 1 1 37 ILE QG . 167 . HG1* 1 1
150 1 2 1 1 42 ILE HA . 172 . HA 1 1
151 1 1 1 1 37 ILE HG12 . 167 . HG12 1 1
151 1 2 1 1 41 THR HB . 171 . HB 1 1
152 1 1 1 1 37 ILE HG13 . 167 . HG11 1 1
152 1 2 1 1 41 THR HB . 171 . HB 1 1
153 1 1 1 1 37 ILE MG . 167 . HG2* 1 1
153 1 2 1 1 38 GLU H . 168 . HN 1 1
154 1 1 1 1 37 ILE MG . 167 . HG2* 1 1
154 1 2 1 1 38 GLU QB . 168 . HB* 1 1
155 1 1 1 1 37 ILE MG . 167 . HG2* 1 1
155 1 2 1 1 38 GLU QG . 168 . HG* 1 1
156 1 1 1 1 37 ILE MG . 167 . HG2* 1 1
156 1 2 1 1 39 THR H . 169 . HN 1 1
157 1 1 1 1 37 ILE MG . 167 . HG2* 1 1
157 1 2 1 1 41 THR H . 171 . HN 1 1
158 1 1 1 1 37 ILE MG . 167 . HG2* 1 1
158 1 2 1 1 41 THR HA . 171 . HA 1 1
159 1 1 1 1 37 ILE MG . 167 . HG2* 1 1
159 1 2 1 1 41 THR HB . 171 . HB 1 1
160 1 1 1 1 37 ILE MG . 167 . HG2* 1 1
160 1 2 1 1 42 ILE H . 172 . HN 1 1
161 1 1 1 1 38 GLU H . 168 . HN 1 1
161 1 2 1 1 38 GLU QG . 168 . HG* 1 1
162 1 1 1 1 38 GLU H . 168 . HN 1 1
162 1 2 1 1 39 THR H . 169 . HN 1 1
163 1 1 1 1 38 GLU H . 168 . HN 1 1
163 1 2 1 1 41 THR H . 171 . HN 1 1
164 1 1 1 1 38 GLU HA . 168 . HA 1 1
164 1 2 1 1 38 GLU QG . 168 . HG* 1 1
165 1 1 1 1 38 GLU QB . 168 . HB* 1 1
165 1 2 1 1 39 THR H . 169 . HN 1 1
166 1 1 1 1 38 GLU HB2 . 168 . HB2 1 1
166 1 2 1 1 39 THR H . 169 . HN 1 1
167 1 1 1 1 38 GLU HB3 . 168 . HB1 1 1
167 1 2 1 1 39 THR H . 169 . HN 1 1
168 1 1 1 1 38 GLU QG . 168 . HG* 1 1
168 1 2 1 1 39 THR H . 169 . HN 1 1
169 1 1 1 1 38 GLU QG . 168 . HG* 1 1
169 1 2 1 1 39 THR HB . 169 . HB 1 1
170 1 1 1 1 38 GLU QG . 168 . HG* 1 1
170 1 2 1 1 40 GLU H . 170 . HN 1 1
171 1 1 1 1 39 THR H . 169 . HN 1 1
171 1 2 1 1 39 THR MG . 169 . HG2* 1 1
172 1 1 1 1 39 THR H . 169 . HN 1 1
172 1 2 1 1 40 GLU H . 170 . HN 1 1
173 1 1 1 1 39 THR H . 169 . HN 1 1
173 1 2 1 1 40 GLU QB . 170 . HB* 1 1
174 1 1 1 1 39 THR H . 169 . HN 1 1
174 1 2 1 1 41 THR H . 171 . HN 1 1
175 1 1 1 1 39 THR HA . 169 . HA 1 1
175 1 2 1 1 39 THR MG . 169 . HG2* 1 1
176 1 1 1 1 39 THR HA . 169 . HA 1 1
176 1 2 1 1 40 GLU H . 170 . HN 1 1
177 1 1 1 1 39 THR HB . 169 . HB 1 1
177 1 2 1 1 40 GLU H . 170 . HN 1 1
178 1 1 1 1 39 THR MG . 169 . HG2* 1 1
178 1 2 1 1 40 GLU H . 170 . HN 1 1
179 1 1 1 1 39 THR MG . 169 . HG2* 1 1
179 1 2 1 1 40 GLU HA . 170 . HA 1 1
180 1 1 1 1 39 THR MG . 169 . HG2* 1 1
180 1 2 1 1 40 GLU HB2 . 170 . HB2 1 1
181 1 1 1 1 39 THR MG . 169 . HG2* 1 1
181 1 2 1 1 40 GLU QB . 170 . HB* 1 1
182 1 1 1 1 39 THR MG . 169 . HG2* 1 1
182 1 2 1 1 40 GLU HB3 . 170 . HB1 1 1
183 1 1 1 1 40 GLU H . 170 . HN 1 1
183 1 2 1 1 40 GLU QB . 170 . HB* 1 1
184 1 1 1 1 40 GLU H . 170 . HN 1 1
184 1 2 1 1 40 GLU QG . 170 . HG* 1 1
185 1 1 1 1 40 GLU H . 170 . HN 1 1
185 1 2 1 1 41 THR H . 171 . HN 1 1
186 1 1 1 1 40 GLU HA . 170 . HA 1 1
186 1 2 1 1 40 GLU QG . 170 . HG* 1 1
187 1 1 1 1 40 GLU HA . 170 . HA 1 1
187 1 2 1 1 41 THR H . 171 . HN 1 1
188 1 1 1 1 40 GLU HA . 170 . HA 1 1
188 1 2 1 1 41 THR MG . 171 . HG2* 1 1
189 1 1 1 1 40 GLU HB2 . 170 . HB2 1 1
189 1 2 1 1 41 THR H . 171 . HN 1 1
190 1 1 1 1 40 GLU HB3 . 170 . HB1 1 1
190 1 2 1 1 41 THR H . 171 . HN 1 1
191 1 1 1 1 40 GLU QG . 170 . HG* 1 1
191 1 2 1 1 41 THR H . 171 . HN 1 1
192 1 1 1 1 40 GLU HG2 . 170 . HG2 1 1
192 1 2 1 1 41 THR H . 171 . HN 1 1
193 1 1 1 1 40 GLU HG3 . 170 . HG1 1 1
193 1 2 1 1 41 THR H . 171 . HN 1 1
194 1 1 1 1 41 THR H . 171 . HN 1 1
194 1 2 1 1 41 THR HB . 171 . HB 1 1
195 1 1 1 1 41 THR H . 171 . HN 1 1
195 1 2 1 1 41 THR MG . 171 . HG2* 1 1
196 1 1 1 1 41 THR HA . 171 . HA 1 1
196 1 2 1 1 42 ILE H . 172 . HN 1 1
197 1 1 1 1 41 THR HB . 171 . HB 1 1
197 1 2 1 1 42 ILE H . 172 . HN 1 1
198 1 1 1 1 41 THR MG . 171 . HG2* 1 1
198 1 2 1 1 42 ILE H . 172 . HN 1 1
199 1 1 1 1 42 ILE H . 172 . HN 1 1
199 1 2 1 1 42 ILE HB . 172 . HB 1 1
200 1 1 1 1 42 ILE H . 172 . HN 1 1
200 1 2 1 1 42 ILE MD . 172 . HD1* 1 1
201 1 1 1 1 42 ILE H . 172 . HN 1 1
201 1 2 1 1 42 ILE HG12 . 172 . HG12 1 1
202 1 1 1 1 42 ILE H . 172 . HN 1 1
202 1 2 1 1 42 ILE HG13 . 172 . HG11 1 1
203 1 1 1 1 42 ILE H . 172 . HN 1 1
203 1 2 1 1 42 ILE MG . 172 . HG2* 1 1
204 1 1 1 1 42 ILE H . 172 . HN 1 1
204 1 2 1 1 43 SER H . 173 . HN 1 1
205 1 1 1 1 42 ILE H . 172 . HN 1 1
205 1 2 1 1 43 SER HA . 173 . HA 1 1
206 1 1 1 1 42 ILE H . 172 . HN 1 1
206 1 2 1 1 44 ASN H . 174 . HN 1 1
207 1 1 1 1 42 ILE HA . 172 . HA 1 1
207 1 2 1 1 42 ILE MD . 172 . HD1* 1 1
208 1 1 1 1 42 ILE HA . 172 . HA 1 1
208 1 2 1 1 42 ILE HG12 . 172 . HG12 1 1
209 1 1 1 1 42 ILE HA . 172 . HA 1 1
209 1 2 1 1 42 ILE QG . 172 . HG1* 1 1
210 1 1 1 1 42 ILE HA . 172 . HA 1 1
210 1 2 1 1 42 ILE HG13 . 172 . HG11 1 1
211 1 1 1 1 42 ILE HA . 172 . HA 1 1
211 1 2 1 1 42 ILE MG . 172 . HG2* 1 1
212 1 1 1 1 42 ILE HA . 172 . HA 1 1
212 1 2 1 1 43 SER H . 173 . HN 1 1
213 1 1 1 1 42 ILE HA . 172 . HA 1 1
213 1 2 1 1 44 ASN H . 174 . HN 1 1
214 1 1 1 1 42 ILE HB . 172 . HB 1 1
214 1 2 1 1 42 ILE MD . 172 . HD1* 1 1
215 1 1 1 1 42 ILE HB . 172 . HB 1 1
215 1 2 1 1 43 SER H . 173 . HN 1 1
216 1 1 1 1 42 ILE QG . 172 . HG1* 1 1
216 1 2 1 1 42 ILE MG . 172 . HG2* 1 1
217 1 1 1 1 42 ILE QG . 172 . HG1* 1 1
217 1 2 1 1 43 SER H . 173 . HN 1 1
218 1 1 1 1 42 ILE QG . 172 . HG1* 1 1
218 1 2 1 1 43 SER QB . 173 . HB* 1 1
219 1 1 1 1 42 ILE QG . 172 . HG1* 1 1
219 1 2 1 1 44 ASN H . 174 . HN 1 1
220 1 1 1 1 42 ILE HG12 . 172 . HG12 1 1
220 1 2 1 1 43 SER H . 173 . HN 1 1
221 1 1 1 1 42 ILE HG13 . 172 . HG11 1 1
221 1 2 1 1 43 SER H . 173 . HN 1 1
222 1 1 1 1 42 ILE MG . 172 . HG2* 1 1
222 1 2 1 1 43 SER H . 173 . HN 1 1
223 1 1 1 1 42 ILE MG . 172 . HG2* 1 1
223 1 2 1 1 43 SER HA . 173 . HA 1 1
224 1 1 1 1 42 ILE MG . 172 . HG2* 1 1
224 1 2 1 1 44 ASN H . 174 . HN 1 1
225 1 1 1 1 42 ILE MG . 172 . HG2* 1 1
225 1 2 1 1 44 ASN HB3 . 174 . HB1 1 1
226 1 1 1 1 42 ILE MG . 172 . HG2* 1 1
226 1 2 1 1 44 ASN HD22 . 174 . HD22 1 1
227 1 1 1 1 43 SER H . 173 . HN 1 1
227 1 2 1 1 43 SER QB . 173 . HB* 1 1
228 1 1 1 1 43 SER H . 173 . HN 1 1
228 1 2 1 1 44 ASN H . 174 . HN 1 1
229 1 1 1 1 43 SER H . 173 . HN 1 1
229 1 2 1 1 44 ASN HA . 174 . HA 1 1
230 1 1 1 1 43 SER HA . 173 . HA 1 1
230 1 2 1 1 44 ASN H . 174 . HN 1 1
231 1 1 1 1 43 SER HB2 . 173 . HB2 1 1
231 1 2 1 1 44 ASN H . 174 . HN 1 1
232 1 1 1 1 43 SER HB3 . 173 . HB1 1 1
232 1 2 1 1 44 ASN H . 174 . HN 1 1
233 1 1 1 1 44 ASN H . 174 . HN 1 1
233 1 2 1 1 44 ASN HB3 . 174 . HB1 1 1
234 1 1 1 1 44 ASN H . 174 . HN 1 1
234 1 2 1 1 45 THR H . 175 . HN 1 1
235 1 1 1 1 44 ASN HA . 174 . HA 1 1
235 1 2 1 1 44 ASN HD21 . 174 . HD21 1 1
236 1 1 1 1 44 ASN HA . 174 . HA 1 1
236 1 2 1 1 45 THR H . 175 . HN 1 1
237 1 1 1 1 44 ASN HA . 174 . HA 1 1
237 1 2 1 1 45 THR HB . 175 . HB 1 1
238 1 1 1 1 44 ASN HB2 . 174 . HB2 1 1
238 1 2 1 1 44 ASN HD21 . 174 . HD21 1 1
239 1 1 1 1 44 ASN HB2 . 174 . HB2 1 1
239 1 2 1 1 45 THR H . 175 . HN 1 1
240 1 1 1 1 44 ASN HB2 . 174 . HB2 1 1
240 1 2 1 1 45 THR HB . 175 . HB 1 1
241 1 1 1 1 44 ASN HB2 . 174 . HB2 1 1
241 1 2 1 1 74 ASP HB2 . 204 . HB2 1 1
242 1 1 1 1 44 ASN HB2 . 174 . HB2 1 1
242 1 2 1 1 74 ASP HB3 . 204 . HB1 1 1
243 1 1 1 1 44 ASN HB2 . 174 . HB2 1 1
243 1 2 1 1 75 ILE H . 205 . HN 1 1
244 1 1 1 1 44 ASN HD21 . 174 . HD21 1 1
244 1 2 1 1 45 THR HB . 175 . HB 1 1
245 1 1 1 1 44 ASN HD21 . 174 . HD21 1 1
245 1 2 1 1 46 PRO HA . 176 . HA 1 1
246 1 1 1 1 44 ASN HD21 . 174 . HD21 1 1
246 1 2 1 1 74 ASP HA . 204 . HA 1 1
247 1 1 1 1 44 ASN HD21 . 174 . HD21 1 1
247 1 2 1 1 74 ASP HB2 . 204 . HB2 1 1
248 1 1 1 1 44 ASN HD21 . 174 . HD21 1 1
248 1 2 1 1 74 ASP HB3 . 204 . HB1 1 1
249 1 1 1 1 44 ASN HD21 . 174 . HD21 1 1
249 1 2 1 1 75 ILE H . 205 . HN 1 1
250 1 1 1 1 44 ASN HD21 . 174 . HD21 1 1
250 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
251 1 1 1 1 44 ASN HD22 . 174 . HD22 1 1
251 1 2 1 1 46 PRO HA . 176 . HA 1 1
252 1 1 1 1 44 ASN HD22 . 174 . HD22 1 1
252 1 2 1 1 74 ASP HA . 204 . HA 1 1
253 1 1 1 1 44 ASN HD22 . 174 . HD22 1 1
253 1 2 1 1 75 ILE H . 205 . HN 1 1
254 1 1 1 1 44 ASN HD22 . 174 . HD22 1 1
254 1 2 1 1 80 VAL HA . 210 . HA 1 1
255 1 1 1 1 44 ASN HD22 . 174 . HD22 1 1
255 1 2 1 1 80 VAL MG1 . 210 . HG1* 1 1
256 1 1 1 1 44 ASN HD22 . 174 . HD22 1 1
256 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
257 1 1 1 1 45 THR H . 175 . HN 1 1
257 1 2 1 1 45 THR HB . 175 . HB 1 1
258 1 1 1 1 45 THR H . 175 . HN 1 1
258 1 2 1 1 45 THR MG . 175 . HG2* 1 1
259 1 1 1 1 45 THR H . 175 . HN 1 1
259 1 2 1 1 74 ASP HB3 . 204 . HB1 1 1
260 1 1 1 1 45 THR H . 175 . HN 1 1
260 1 2 1 1 75 ILE H . 205 . HN 1 1
261 1 1 1 1 45 THR H . 175 . HN 1 1
261 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
262 1 1 1 1 45 THR HA . 175 . HA 1 1
262 1 2 1 1 45 THR MG . 175 . HG2* 1 1
263 1 1 1 1 45 THR HA . 175 . HA 1 1
263 1 2 1 1 46 PRO HG2 . 176 . HG2 1 1
264 1 1 1 1 45 THR HA . 175 . HA 1 1
264 1 2 1 1 46 PRO HG3 . 176 . HG1 1 1
265 1 1 1 1 45 THR HB . 175 . HB 1 1
265 1 2 1 1 75 ILE MD . 205 . HD1* 1 1
266 1 1 1 1 45 THR HB . 175 . HB 1 1
266 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
267 1 1 1 1 45 THR MG . 175 . HG2* 1 1
267 1 2 1 1 46 PRO HA . 176 . HA 1 1
268 1 1 1 1 45 THR MG . 175 . HG2* 1 1
268 1 2 1 1 46 PRO HG2 . 176 . HG2 1 1
269 1 1 1 1 45 THR MG . 175 . HG2* 1 1
269 1 2 1 1 47 SER H . 177 . HN 1 1
270 1 1 1 1 45 THR MG . 175 . HG2* 1 1
270 1 2 1 1 47 SER QB . 177 . HB* 1 1
271 1 1 1 1 46 PRO HA . 176 . HA 1 1
271 1 2 1 1 47 SER H . 177 . HN 1 1
272 1 1 1 1 46 PRO HA . 176 . HA 1 1
272 1 2 1 1 47 SER QB . 177 . HB* 1 1
273 1 1 1 1 46 PRO HA . 176 . HA 1 1
273 1 2 1 1 72 VAL QG . 202 . HG1* 1 1
274 1 1 1 1 46 PRO HA . 176 . HA 1 1
274 1 2 1 1 73 LYS H . 203 . HN 1 1
275 1 1 1 1 46 PRO HA . 176 . HA 1 1
275 1 2 1 1 74 ASP HA . 204 . HA 1 1
276 1 1 1 1 46 PRO HA . 176 . HA 1 1
276 1 2 1 1 74 ASP HB2 . 204 . HB2 1 1
277 1 1 1 1 46 PRO HA . 176 . HA 1 1
277 1 2 1 1 74 ASP HB3 . 204 . HB1 1 1
278 1 1 1 1 46 PRO HA . 176 . HA 1 1
278 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
279 1 1 1 1 46 PRO HA . 176 . HA 1 1
279 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
280 1 1 1 1 46 PRO QB . 176 . HB* 1 1
280 1 2 1 1 47 SER H . 177 . HN 1 1
281 1 1 1 1 46 PRO QB . 176 . HB* 1 1
281 1 2 1 1 72 VAL QG . 202 . HG1* 1 1
282 1 1 1 1 46 PRO QB . 176 . HB* 1 1
282 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
283 1 1 1 1 46 PRO QB . 176 . HB* 1 1
283 1 2 1 1 83 VAL QG . 213 . HG* 1 1
284 1 1 1 1 46 PRO QB . 176 . HB* 1 1
284 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
285 1 1 1 1 46 PRO HB2 . 176 . HB2 1 1
285 1 2 1 1 47 SER H . 177 . HN 1 1
286 1 1 1 1 46 PRO HB2 . 176 . HB2 1 1
286 1 2 1 1 72 VAL QG . 202 . HG1* 1 1
287 1 1 1 1 46 PRO HB3 . 176 . HB1 1 1
287 1 2 1 1 47 SER H . 177 . HN 1 1
288 1 1 1 1 46 PRO HB3 . 176 . HB1 1 1
288 1 2 1 1 72 VAL QG . 202 . HG1* 1 1
289 1 1 1 1 46 PRO HG2 . 176 . HG2 1 1
289 1 2 1 1 133 ALA MB . 263 . HB* 1 1
290 1 1 1 1 46 PRO HG2 . 176 . HG2 1 1
290 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
291 1 1 1 1 46 PRO HG3 . 176 . HG1 1 1
291 1 2 1 1 80 VAL MG1 . 210 . HG1* 1 1
292 1 1 1 1 46 PRO HG3 . 176 . HG1 1 1
292 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
293 1 1 1 1 46 PRO HG3 . 176 . HG1 1 1
293 1 2 1 1 83 VAL QG . 213 . HG* 1 1
294 1 1 1 1 46 PRO HG3 . 176 . HG1 1 1
294 1 2 1 1 133 ALA MB . 263 . HB* 1 1
295 1 1 1 1 46 PRO HG3 . 176 . HG1 1 1
295 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
296 1 1 1 1 47 SER H . 177 . HN 1 1
296 1 2 1 1 47 SER HB2 . 177 . HB2 1 1
297 1 1 1 1 47 SER H . 177 . HN 1 1
297 1 2 1 1 47 SER QB . 177 . HB* 1 1
298 1 1 1 1 47 SER H . 177 . HN 1 1
298 1 2 1 1 47 SER HB3 . 177 . HB1 1 1
299 1 1 1 1 47 SER H . 177 . HN 1 1
299 1 2 1 1 72 VAL QG . 202 . HG1* 1 1
300 1 1 1 1 47 SER H . 177 . HN 1 1
300 1 2 1 1 74 ASP HA . 204 . HA 1 1
301 1 1 1 1 47 SER H . 177 . HN 1 1
301 1 2 1 1 74 ASP HB2 . 204 . HB2 1 1
302 1 1 1 1 47 SER H . 177 . HN 1 1
302 1 2 1 1 75 ILE H . 205 . HN 1 1
303 1 1 1 1 47 SER H . 177 . HN 1 1
303 1 2 1 1 75 ILE HA . 205 . HA 1 1
304 1 1 1 1 47 SER H . 177 . HN 1 1
304 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
305 1 1 1 1 47 SER H . 177 . HN 1 1
305 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
306 1 1 1 1 47 SER HA . 177 . HA 1 1
306 1 2 1 1 49 ASP H . 179 . HN 1 1
307 1 1 1 1 47 SER HA . 177 . HA 1 1
307 1 2 1 1 75 ILE HA . 205 . HA 1 1
308 1 1 1 1 47 SER QB . 177 . HB* 1 1
308 1 2 1 1 50 LEU H . 180 . HN 1 1
309 1 1 1 1 47 SER QB . 177 . HB* 1 1
309 1 2 1 1 50 LEU HB2 . 180 . HB2 1 1
310 1 1 1 1 47 SER QB . 177 . HB* 1 1
310 1 2 1 1 50 LEU QD . 180 . HD* 1 1
311 1 1 1 1 47 SER QB . 177 . HB* 1 1
311 1 2 1 1 50 LEU HG . 180 . HG 1 1
312 1 1 1 1 47 SER QB . 177 . HB* 1 1
312 1 2 1 1 74 ASP HA . 204 . HA 1 1
313 1 1 1 1 47 SER QB . 177 . HB* 1 1
313 1 2 1 1 75 ILE H . 205 . HN 1 1
314 1 1 1 1 47 SER QB . 177 . HB* 1 1
314 1 2 1 1 75 ILE HB . 205 . HB 1 1
315 1 1 1 1 47 SER QB . 177 . HB* 1 1
315 1 2 1 1 75 ILE MD . 205 . HD1* 1 1
316 1 1 1 1 47 SER QB . 177 . HB* 1 1
316 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
317 1 1 1 1 47 SER HB2 . 177 . HB2 1 1
317 1 2 1 1 75 ILE HA . 205 . HA 1 1
318 1 1 1 1 47 SER HB3 . 177 . HB1 1 1
318 1 2 1 1 75 ILE HA . 205 . HA 1 1
319 1 1 1 1 48 PRO HB2 . 178 . HB2 1 1
319 1 2 1 1 49 ASP H . 179 . HN 1 1
320 1 1 1 1 48 PRO HB3 . 178 . HB1 1 1
320 1 2 1 1 49 ASP H . 179 . HN 1 1
321 1 1 1 1 48 PRO HB3 . 178 . HB1 1 1
321 1 2 1 1 51 THR HB . 181 . HB 1 1
322 1 1 1 1 48 PRO HB3 . 178 . HB1 1 1
322 1 2 1 1 72 VAL HA . 202 . HA 1 1
323 1 1 1 1 48 PRO HB3 . 178 . HB1 1 1
323 1 2 1 1 72 VAL QG . 202 . HG2* 1 1
324 1 1 1 1 48 PRO HB3 . 178 . HB1 1 1
324 1 2 1 1 132 TYR HD2 . 262 . HD1 1 1
325 1 1 1 1 48 PRO HB3 . 178 . HB1 1 1
325 1 2 1 1 136 PHE HD1 . 266 . HD2 1 1
326 1 1 1 1 48 PRO HD3 . 178 . HD1 1 1
326 1 2 1 1 49 ASP H . 179 . HN 1 1
327 1 1 1 1 48 PRO HD3 . 178 . HD1 1 1
327 1 2 1 1 51 THR HB . 181 . HB 1 1
328 1 1 1 1 48 PRO HG3 . 178 . HG1 1 1
328 1 2 1 1 49 ASP H . 179 . HN 1 1
329 1 1 1 1 48 PRO HG3 . 178 . HG1 1 1
329 1 2 1 1 51 THR MG . 181 . HG2* 1 1
330 1 1 1 1 48 PRO HG3 . 178 . HG1 1 1
330 1 2 1 1 136 PHE HD1 . 266 . HD2 1 1
331 1 1 1 1 48 PRO HG3 . 178 . HG1 1 1
331 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
332 1 1 1 1 49 ASP H . 179 . HN 1 1
332 1 2 1 1 49 ASP HB2 . 179 . HB2 1 1
333 1 1 1 1 49 ASP H . 179 . HN 1 1
333 1 2 1 1 49 ASP QB . 179 . HB* 1 1
334 1 1 1 1 49 ASP H . 179 . HN 1 1
334 1 2 1 1 49 ASP HB3 . 179 . HB1 1 1
335 1 1 1 1 49 ASP H . 179 . HN 1 1
335 1 2 1 1 50 LEU MD1 . 180 . HD1* 1 1
336 1 1 1 1 49 ASP H . 179 . HN 1 1
336 1 2 1 1 50 LEU QD . 180 . HD* 1 1
337 1 1 1 1 49 ASP H . 179 . HN 1 1
337 1 2 1 1 50 LEU MD2 . 180 . HD2* 1 1
338 1 1 1 1 49 ASP H . 179 . HN 1 1
338 1 2 1 1 50 LEU HG . 180 . HG 1 1
339 1 1 1 1 49 ASP H . 179 . HN 1 1
339 1 2 1 1 51 THR H . 181 . HN 1 1
340 1 1 1 1 49 ASP H . 179 . HN 1 1
340 1 2 1 1 51 THR MG . 181 . HG2* 1 1
341 1 1 1 1 49 ASP QB . 179 . HB* 1 1
341 1 2 1 1 50 LEU H . 180 . HN 1 1
342 1 1 1 1 49 ASP QB . 179 . HB* 1 1
342 1 2 1 1 50 LEU HB2 . 180 . HB2 1 1
343 1 1 1 1 49 ASP QB . 179 . HB* 1 1
343 1 2 1 1 50 LEU QD . 180 . HD* 1 1
344 1 1 1 1 49 ASP QB . 179 . HB* 1 1
344 1 2 1 1 50 LEU HG . 180 . HG 1 1
345 1 1 1 1 49 ASP HB2 . 179 . HB2 1 1
345 1 2 1 1 50 LEU H . 180 . HN 1 1
346 1 1 1 1 49 ASP HB2 . 179 . HB2 1 1
346 1 2 1 1 50 LEU MD1 . 180 . HD1* 1 1
347 1 1 1 1 49 ASP HB2 . 179 . HB2 1 1
347 1 2 1 1 50 LEU MD2 . 180 . HD2* 1 1
348 1 1 1 1 49 ASP HB3 . 179 . HB1 1 1
348 1 2 1 1 50 LEU H . 180 . HN 1 1
349 1 1 1 1 49 ASP HB3 . 179 . HB1 1 1
349 1 2 1 1 50 LEU MD1 . 180 . HD1* 1 1
350 1 1 1 1 49 ASP HB3 . 179 . HB1 1 1
350 1 2 1 1 50 LEU MD2 . 180 . HD2* 1 1
351 1 1 1 1 50 LEU H . 180 . HN 1 1
351 1 2 1 1 50 LEU HB2 . 180 . HB2 1 1
352 1 1 1 1 50 LEU H . 180 . HN 1 1
352 1 2 1 1 50 LEU MD1 . 180 . HD1* 1 1
353 1 1 1 1 50 LEU H . 180 . HN 1 1
353 1 2 1 1 50 LEU QD . 180 . HD* 1 1
354 1 1 1 1 50 LEU H . 180 . HN 1 1
354 1 2 1 1 50 LEU MD2 . 180 . HD2* 1 1
355 1 1 1 1 50 LEU H . 180 . HN 1 1
355 1 2 1 1 50 LEU HG . 180 . HG 1 1
356 1 1 1 1 50 LEU H . 180 . HN 1 1
356 1 2 1 1 51 THR H . 181 . HN 1 1
357 1 1 1 1 50 LEU H . 180 . HN 1 1
357 1 2 1 1 51 THR HB . 181 . HB 1 1
358 1 1 1 1 50 LEU HA . 180 . HA 1 1
358 1 2 1 1 50 LEU QD . 180 . HD* 1 1
359 1 1 1 1 50 LEU HA . 180 . HA 1 1
359 1 2 1 1 50 LEU HG . 180 . HG 1 1
360 1 1 1 1 50 LEU HB2 . 180 . HB2 1 1
360 1 2 1 1 51 THR H . 181 . HN 1 1
361 1 1 1 1 50 LEU HB2 . 180 . HB2 1 1
361 1 2 1 1 77 GLY H . 207 . HN 1 1
362 1 1 1 1 50 LEU HB2 . 180 . HB2 1 1
362 1 2 1 1 77 GLY HA2 . 207 . HA2 1 1
363 1 1 1 1 50 LEU HB3 . 180 . HB1 1 1
363 1 2 1 1 50 LEU QD . 180 . HD* 1 1
364 1 1 1 1 50 LEU QD . 180 . HD* 1 1
364 1 2 1 1 75 ILE HA . 205 . HA 1 1
365 1 1 1 1 50 LEU QD . 180 . HD* 1 1
365 1 2 1 1 76 ASP HA . 206 . HA 1 1
366 1 1 1 1 50 LEU QD . 180 . HD* 1 1
366 1 2 1 1 77 GLY H . 207 . HN 1 1
367 1 1 1 1 50 LEU QD . 180 . HD* 1 1
367 1 2 1 1 77 GLY HA2 . 207 . HA2 1 1
368 1 1 1 1 50 LEU QD . 180 . HD* 1 1
368 1 2 1 1 77 GLY HA3 . 207 . HA1 1 1
369 1 1 1 1 50 LEU MD1 . 180 . HD1* 1 1
369 1 2 1 1 51 THR H . 181 . HN 1 1
370 1 1 1 1 50 LEU MD1 . 180 . HD1* 1 1
370 1 2 1 1 77 GLY HA2 . 207 . HA2 1 1
371 1 1 1 1 50 LEU MD1 . 180 . HD1* 1 1
371 1 2 1 1 77 GLY HA3 . 207 . HA1 1 1
372 1 1 1 1 50 LEU MD2 . 180 . HD2* 1 1
372 1 2 1 1 51 THR H . 181 . HN 1 1
373 1 1 1 1 50 LEU MD2 . 180 . HD2* 1 1
373 1 2 1 1 77 GLY HA2 . 207 . HA2 1 1
374 1 1 1 1 50 LEU MD2 . 180 . HD2* 1 1
374 1 2 1 1 77 GLY HA3 . 207 . HA1 1 1
375 1 1 1 1 50 LEU HG . 180 . HG 1 1
375 1 2 1 1 75 ILE HA . 205 . HA 1 1
376 1 1 1 1 51 THR H . 181 . HN 1 1
376 1 2 1 1 51 THR HB . 181 . HB 1 1
377 1 1 1 1 51 THR H . 181 . HN 1 1
377 1 2 1 1 51 THR MG . 181 . HG2* 1 1
378 1 1 1 1 51 THR H . 181 . HN 1 1
378 1 2 1 1 52 VAL H . 182 . HN 1 1
379 1 1 1 1 51 THR H . 181 . HN 1 1
379 1 2 1 1 52 VAL QG . 182 . HG* 1 1
380 1 1 1 1 51 THR H . 181 . HN 1 1
380 1 2 1 1 73 LYS H . 203 . HN 1 1
381 1 1 1 1 51 THR H . 181 . HN 1 1
381 1 2 1 1 73 LYS HB2 . 203 . HB2 1 1
382 1 1 1 1 51 THR HA . 181 . HA 1 1
382 1 2 1 1 52 VAL H . 182 . HN 1 1
383 1 1 1 1 51 THR HA . 181 . HA 1 1
383 1 2 1 1 73 LYS H . 203 . HN 1 1
384 1 1 1 1 51 THR HA . 181 . HA 1 1
384 1 2 1 1 73 LYS QG . 203 . HG* 1 1
385 1 1 1 1 51 THR HB . 181 . HB 1 1
385 1 2 1 1 53 MET HG3 . 183 . HG1 1 1
386 1 1 1 1 51 THR HB . 181 . HB 1 1
386 1 2 1 1 72 VAL QG . 202 . HG1* 1 1
387 1 1 1 1 51 THR HB . 181 . HB 1 1
387 1 2 1 1 73 LYS H . 203 . HN 1 1
388 1 1 1 1 51 THR MG . 181 . HG2* 1 1
388 1 2 1 1 52 VAL H . 182 . HN 1 1
389 1 1 1 1 51 THR MG . 181 . HG2* 1 1
389 1 2 1 1 52 VAL HA . 182 . HA 1 1
390 1 1 1 1 51 THR MG . 181 . HG2* 1 1
390 1 2 1 1 53 MET H . 183 . HN 1 1
391 1 1 1 1 51 THR MG . 181 . HG2* 1 1
391 1 2 1 1 53 MET HG3 . 183 . HG1 1 1
392 1 1 1 1 51 THR MG . 181 . HG2* 1 1
392 1 2 1 1 71 ILE H . 201 . HN 1 1
393 1 1 1 1 51 THR MG . 181 . HG2* 1 1
393 1 2 1 1 72 VAL HA . 202 . HA 1 1
394 1 1 1 1 51 THR MG . 181 . HG2* 1 1
394 1 2 1 1 72 VAL QG . 202 . HG2* 1 1
395 1 1 1 1 51 THR MG . 181 . HG2* 1 1
395 1 2 1 1 73 LYS H . 203 . HN 1 1
396 1 1 1 1 52 VAL H . 182 . HN 1 1
396 1 2 1 1 52 VAL HB . 182 . HB 1 1
397 1 1 1 1 52 VAL H . 182 . HN 1 1
397 1 2 1 1 52 VAL MG1 . 182 . HG1* 1 1
398 1 1 1 1 52 VAL H . 182 . HN 1 1
398 1 2 1 1 52 VAL QG . 182 . HG* 1 1
399 1 1 1 1 52 VAL H . 182 . HN 1 1
399 1 2 1 1 52 VAL MG2 . 182 . HG2* 1 1
400 1 1 1 1 52 VAL H . 182 . HN 1 1
400 1 2 1 1 53 MET H . 183 . HN 1 1
401 1 1 1 1 52 VAL H . 182 . HN 1 1
401 1 2 1 1 53 MET HG3 . 183 . HG1 1 1
402 1 1 1 1 52 VAL H . 182 . HN 1 1
402 1 2 1 1 71 ILE H . 201 . HN 1 1
403 1 1 1 1 52 VAL H . 182 . HN 1 1
403 1 2 1 1 71 ILE HA . 201 . HA 1 1
404 1 1 1 1 52 VAL H . 182 . HN 1 1
404 1 2 1 1 71 ILE HG12 . 201 . HG12 1 1
405 1 1 1 1 52 VAL H . 182 . HN 1 1
405 1 2 1 1 71 ILE HG13 . 201 . HG11 1 1
406 1 1 1 1 52 VAL H . 182 . HN 1 1
406 1 2 1 1 71 ILE MG . 201 . HG2* 1 1
407 1 1 1 1 52 VAL H . 182 . HN 1 1
407 1 2 1 1 72 VAL HA . 202 . HA 1 1
408 1 1 1 1 52 VAL H . 182 . HN 1 1
408 1 2 1 1 73 LYS H . 203 . HN 1 1
409 1 1 1 1 52 VAL HA . 182 . HA 1 1
409 1 2 1 1 52 VAL MG1 . 182 . HG1* 1 1
410 1 1 1 1 52 VAL HA . 182 . HA 1 1
410 1 2 1 1 52 VAL QG . 182 . HG* 1 1
411 1 1 1 1 52 VAL HA . 182 . HA 1 1
411 1 2 1 1 52 VAL MG2 . 182 . HG2* 1 1
412 1 1 1 1 52 VAL HA . 182 . HA 1 1
412 1 2 1 1 53 MET H . 183 . HN 1 1
413 1 1 1 1 52 VAL HA . 182 . HA 1 1
413 1 2 1 1 53 MET HA . 183 . HA 1 1
414 1 1 1 1 52 VAL HA . 182 . HA 1 1
414 1 2 1 1 71 ILE H . 201 . HN 1 1
415 1 1 1 1 52 VAL QG . 182 . HG* 1 1
415 1 2 1 1 53 MET H . 183 . HN 1 1
416 1 1 1 1 52 VAL QG . 182 . HG* 1 1
416 1 2 1 1 53 MET HG3 . 183 . HG1 1 1
417 1 1 1 1 52 VAL QG . 182 . HG* 1 1
417 1 2 1 1 70 THR HA . 200 . HA 1 1
418 1 1 1 1 52 VAL QG . 182 . HG* 1 1
418 1 2 1 1 71 ILE H . 201 . HN 1 1
419 1 1 1 1 52 VAL QG . 182 . HG* 1 1
419 1 2 1 1 71 ILE HA . 201 . HA 1 1
420 1 1 1 1 52 VAL QG . 182 . HG* 1 1
420 1 2 1 1 71 ILE HB . 201 . HB 1 1
421 1 1 1 1 52 VAL QG . 182 . HG* 1 1
421 1 2 1 1 71 ILE HG12 . 201 . HG12 1 1
422 1 1 1 1 52 VAL QG . 182 . HG* 1 1
422 1 2 1 1 71 ILE HG13 . 201 . HG11 1 1
423 1 1 1 1 52 VAL QG . 182 . HG* 1 1
423 1 2 1 1 72 VAL H . 202 . HN 1 1
424 1 1 1 1 52 VAL MG1 . 182 . HG1* 1 1
424 1 2 1 1 53 MET H . 183 . HN 1 1
425 1 1 1 1 52 VAL MG1 . 182 . HG1* 1 1
425 1 2 1 1 70 THR HA . 200 . HA 1 1
426 1 1 1 1 52 VAL MG2 . 182 . HG2* 1 1
426 1 2 1 1 53 MET H . 183 . HN 1 1
427 1 1 1 1 52 VAL MG2 . 182 . HG2* 1 1
427 1 2 1 1 70 THR HA . 200 . HA 1 1
428 1 1 1 1 53 MET H . 183 . HN 1 1
428 1 2 1 1 53 MET HG3 . 183 . HG1 1 1
429 1 1 1 1 53 MET H . 183 . HN 1 1
429 1 2 1 1 54 SER H . 184 . HN 1 1
430 1 1 1 1 53 MET HA . 183 . HA 1 1
430 1 2 1 1 53 MET HG3 . 183 . HG1 1 1
431 1 1 1 1 53 MET HA . 183 . HA 1 1
431 1 2 1 1 54 SER H . 184 . HN 1 1
432 1 1 1 1 53 MET HA . 183 . HA 1 1
432 1 2 1 1 70 THR HA . 200 . HA 1 1
433 1 1 1 1 53 MET HA . 183 . HA 1 1
433 1 2 1 1 70 THR HB . 200 . HB 1 1
434 1 1 1 1 53 MET HA . 183 . HA 1 1
434 1 2 1 1 71 ILE H . 201 . HN 1 1
435 1 1 1 1 53 MET HB2 . 183 . HB2 1 1
435 1 2 1 1 54 SER H . 184 . HN 1 1
436 1 1 1 1 53 MET HB3 . 183 . HB1 1 1
436 1 2 1 1 54 SER H . 184 . HN 1 1
437 1 1 1 1 53 MET HG2 . 183 . HG2 1 1
437 1 2 1 1 70 THR HA . 200 . HA 1 1
438 1 1 1 1 53 MET HG2 . 183 . HG2 1 1
438 1 2 1 1 70 THR HB . 200 . HB 1 1
439 1 1 1 1 53 MET HG2 . 183 . HG2 1 1
439 1 2 1 1 72 VAL HA . 202 . HA 1 1
440 1 1 1 1 53 MET HG2 . 183 . HG2 1 1
440 1 2 1 1 72 VAL QG . 202 . HG1* 1 1
441 1 1 1 1 53 MET HG3 . 183 . HG1 1 1
441 1 2 1 1 54 SER H . 184 . HN 1 1
442 1 1 1 1 53 MET HG3 . 183 . HG1 1 1
442 1 2 1 1 70 THR HA . 200 . HA 1 1
443 1 1 1 1 53 MET HG3 . 183 . HG1 1 1
443 1 2 1 1 70 THR HB . 200 . HB 1 1
444 1 1 1 1 53 MET HG3 . 183 . HG1 1 1
444 1 2 1 1 71 ILE H . 201 . HN 1 1
445 1 1 1 1 53 MET HG3 . 183 . HG1 1 1
445 1 2 1 1 72 VAL HA . 202 . HA 1 1
446 1 1 1 1 54 SER H . 184 . HN 1 1
446 1 2 1 1 54 SER HB2 . 184 . HB2 1 1
447 1 1 1 1 54 SER H . 184 . HN 1 1
447 1 2 1 1 54 SER HB3 . 184 . HB1 1 1
448 1 1 1 1 54 SER H . 184 . HN 1 1
448 1 2 1 1 55 ILE H . 185 . HN 1 1
449 1 1 1 1 54 SER H . 184 . HN 1 1
449 1 2 1 1 55 ILE MG . 185 . HG2* 1 1
450 1 1 1 1 54 SER H . 184 . HN 1 1
450 1 2 1 1 68 ILE MG . 198 . HG2* 1 1
451 1 1 1 1 54 SER H . 184 . HN 1 1
451 1 2 1 1 69 THR H . 199 . HN 1 1
452 1 1 1 1 54 SER H . 184 . HN 1 1
452 1 2 1 1 69 THR HA . 199 . HA 1 1
453 1 1 1 1 54 SER H . 184 . HN 1 1
453 1 2 1 1 69 THR HB . 199 . HB 1 1
454 1 1 1 1 54 SER H . 184 . HN 1 1
454 1 2 1 1 69 THR MG . 199 . HG2* 1 1
455 1 1 1 1 54 SER H . 184 . HN 1 1
455 1 2 1 1 70 THR HA . 200 . HA 1 1
456 1 1 1 1 54 SER H . 184 . HN 1 1
456 1 2 1 1 70 THR HB . 200 . HB 1 1
457 1 1 1 1 54 SER H . 184 . HN 1 1
457 1 2 1 1 70 THR MG . 200 . HG2* 1 1
458 1 1 1 1 54 SER H . 184 . HN 1 1
458 1 2 1 1 71 ILE H . 201 . HN 1 1
459 1 1 1 1 54 SER H . 184 . HN 1 1
459 1 2 1 1 71 ILE MD . 201 . HD1* 1 1
460 1 1 1 1 54 SER H . 184 . HN 1 1
460 1 2 1 1 71 ILE HG12 . 201 . HG12 1 1
461 1 1 1 1 54 SER HA . 184 . HA 1 1
461 1 2 1 1 55 ILE H . 185 . HN 1 1
462 1 1 1 1 54 SER HA . 184 . HA 1 1
462 1 2 1 1 55 ILE HA . 185 . HA 1 1
463 1 1 1 1 54 SER HA . 184 . HA 1 1
463 1 2 1 1 55 ILE MG . 185 . HG2* 1 1
464 1 1 1 1 54 SER HA . 184 . HA 1 1
464 1 2 1 1 69 THR H . 199 . HN 1 1
465 1 1 1 1 54 SER HA . 184 . HA 1 1
465 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
466 1 1 1 1 54 SER QB . 184 . HB* 1 1
466 1 2 1 1 55 ILE H . 185 . HN 1 1
467 1 1 1 1 54 SER HB2 . 184 . HB2 1 1
467 1 2 1 1 55 ILE H . 185 . HN 1 1
468 1 1 1 1 54 SER HB2 . 184 . HB2 1 1
468 1 2 1 1 55 ILE MG . 185 . HG2* 1 1
469 1 1 1 1 54 SER HB3 . 184 . HB1 1 1
469 1 2 1 1 55 ILE H . 185 . HN 1 1
470 1 1 1 1 54 SER HB3 . 184 . HB1 1 1
470 1 2 1 1 55 ILE MG . 185 . HG2* 1 1
471 1 1 1 1 55 ILE H . 185 . HN 1 1
471 1 2 1 1 55 ILE HB . 185 . HB 1 1
472 1 1 1 1 55 ILE H . 185 . HN 1 1
472 1 2 1 1 55 ILE HG12 . 185 . HG12 1 1
473 1 1 1 1 55 ILE H . 185 . HN 1 1
473 1 2 1 1 55 ILE MG . 185 . HG2* 1 1
474 1 1 1 1 55 ILE H . 185 . HN 1 1
474 1 2 1 1 68 ILE MG . 198 . HG2* 1 1
475 1 1 1 1 55 ILE HA . 185 . HA 1 1
475 1 2 1 1 55 ILE MG . 185 . HG2* 1 1
476 1 1 1 1 55 ILE HA . 185 . HA 1 1
476 1 2 1 1 56 ASP H . 186 . HN 1 1
477 1 1 1 1 55 ILE HA . 185 . HA 1 1
477 1 2 1 1 56 ASP HA . 186 . HA 1 1
478 1 1 1 1 55 ILE HA . 185 . HA 1 1
478 1 2 1 1 57 LYS H . 187 . HN 1 1
479 1 1 1 1 55 ILE HA . 185 . HA 1 1
479 1 2 1 1 68 ILE HA . 198 . HA 1 1
480 1 1 1 1 55 ILE HA . 185 . HA 1 1
480 1 2 1 1 68 ILE MG . 198 . HG2* 1 1
481 1 1 1 1 55 ILE HA . 185 . HA 1 1
481 1 2 1 1 69 THR H . 199 . HN 1 1
482 1 1 1 1 55 ILE HB . 185 . HB 1 1
482 1 2 1 1 56 ASP H . 186 . HN 1 1
483 1 1 1 1 55 ILE HB . 185 . HB 1 1
483 1 2 1 1 57 LYS H . 187 . HN 1 1
484 1 1 1 1 55 ILE HB . 185 . HB 1 1
484 1 2 1 1 68 ILE H . 198 . HN 1 1
485 1 1 1 1 55 ILE HB . 185 . HB 1 1
485 1 2 1 1 68 ILE HA . 198 . HA 1 1
486 1 1 1 1 55 ILE HB . 185 . HB 1 1
486 1 2 1 1 68 ILE QG . 198 . HG1* 1 1
487 1 1 1 1 55 ILE HB . 185 . HB 1 1
487 1 2 1 1 69 THR H . 199 . HN 1 1
488 1 1 1 1 55 ILE HB . 185 . HB 1 1
488 1 2 1 1 140 ILE HB . 270 . HB 1 1
489 1 1 1 1 55 ILE MD . 185 . HD1* 1 1
489 1 2 1 1 56 ASP H . 186 . HN 1 1
490 1 1 1 1 55 ILE MD . 185 . HD1* 1 1
490 1 2 1 1 56 ASP HA . 186 . HA 1 1
491 1 1 1 1 55 ILE MD . 185 . HD1* 1 1
491 1 2 1 1 57 LYS H . 187 . HN 1 1
492 1 1 1 1 55 ILE MD . 185 . HD1* 1 1
492 1 2 1 1 57 LYS HB2 . 187 . HB2 1 1
493 1 1 1 1 55 ILE MD . 185 . HD1* 1 1
493 1 2 1 1 57 LYS HB3 . 187 . HB1 1 1
494 1 1 1 1 55 ILE HG12 . 185 . HG12 1 1
494 1 2 1 1 55 ILE MG . 185 . HG2* 1 1
495 1 1 1 1 55 ILE HG12 . 185 . HG12 1 1
495 1 2 1 1 57 LYS H . 187 . HN 1 1
496 1 1 1 1 55 ILE HG12 . 185 . HG12 1 1
496 1 2 1 1 140 ILE HB . 270 . HB 1 1
497 1 1 1 1 55 ILE HG12 . 185 . HG12 1 1
497 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
498 1 1 1 1 55 ILE HG12 . 185 . HG12 1 1
498 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
499 1 1 1 1 55 ILE HG12 . 185 . HG12 1 1
499 1 2 1 1 141 SER H . 271 . HN 1 1
500 1 1 1 1 55 ILE HG12 . 185 . HG12 1 1
500 1 2 1 1 141 SER QB . 271 . HB* 1 1
501 1 1 1 1 55 ILE HG13 . 185 . HG11 1 1
501 1 2 1 1 56 ASP H . 186 . HN 1 1
502 1 1 1 1 55 ILE HG13 . 185 . HG11 1 1
502 1 2 1 1 57 LYS H . 187 . HN 1 1
503 1 1 1 1 55 ILE MG . 185 . HG2* 1 1
503 1 2 1 1 56 ASP H . 186 . HN 1 1
504 1 1 1 1 55 ILE MG . 185 . HG2* 1 1
504 1 2 1 1 68 ILE HA . 198 . HA 1 1
505 1 1 1 1 55 ILE MG . 185 . HG2* 1 1
505 1 2 1 1 68 ILE HB . 198 . HB 1 1
506 1 1 1 1 55 ILE MG . 185 . HG2* 1 1
506 1 2 1 1 68 ILE QG . 198 . HG1* 1 1
507 1 1 1 1 55 ILE MG . 185 . HG2* 1 1
507 1 2 1 1 69 THR H . 199 . HN 1 1
508 1 1 1 1 55 ILE MG . 185 . HG2* 1 1
508 1 2 1 1 140 ILE HA . 270 . HA 1 1
509 1 1 1 1 55 ILE MG . 185 . HG2* 1 1
509 1 2 1 1 140 ILE HB . 270 . HB 1 1
510 1 1 1 1 55 ILE MG . 185 . HG2* 1 1
510 1 2 1 1 140 ILE HG12 . 270 . HG12 1 1
511 1 1 1 1 55 ILE MG . 185 . HG2* 1 1
511 1 2 1 1 141 SER H . 271 . HN 1 1
512 1 1 1 1 56 ASP H . 186 . HN 1 1
512 1 2 1 1 56 ASP QB . 186 . HB* 1 1
513 1 1 1 1 56 ASP H . 186 . HN 1 1
513 1 2 1 1 57 LYS H . 187 . HN 1 1
514 1 1 1 1 56 ASP H . 186 . HN 1 1
514 1 2 1 1 57 LYS HA . 187 . HA 1 1
515 1 1 1 1 56 ASP H . 186 . HN 1 1
515 1 2 1 1 57 LYS HB3 . 187 . HB1 1 1
516 1 1 1 1 56 ASP H . 186 . HN 1 1
516 1 2 1 1 57 LYS QD . 187 . HD* 1 1
517 1 1 1 1 56 ASP H . 186 . HN 1 1
517 1 2 1 1 68 ILE HA . 198 . HA 1 1
518 1 1 1 1 56 ASP HA . 186 . HA 1 1
518 1 2 1 1 57 LYS HB3 . 187 . HB1 1 1
519 1 1 1 1 56 ASP HA . 186 . HA 1 1
519 1 2 1 1 57 LYS HG2 . 187 . HG2 1 1
520 1 1 1 1 56 ASP HB2 . 186 . HB2 1 1
520 1 2 1 1 57 LYS H . 187 . HN 1 1
521 1 1 1 1 56 ASP HB3 . 186 . HB1 1 1
521 1 2 1 1 57 LYS H . 187 . HN 1 1
522 1 1 1 1 57 LYS H . 187 . HN 1 1
522 1 2 1 1 57 LYS HB3 . 187 . HB1 1 1
523 1 1 1 1 57 LYS H . 187 . HN 1 1
523 1 2 1 1 57 LYS QD . 187 . HD* 1 1
524 1 1 1 1 57 LYS H . 187 . HN 1 1
524 1 2 1 1 57 LYS HG2 . 187 . HG2 1 1
525 1 1 1 1 57 LYS H . 187 . HN 1 1
525 1 2 1 1 58 SER H . 188 . HN 1 1
526 1 1 1 1 57 LYS HA . 187 . HA 1 1
526 1 2 1 1 58 SER H . 188 . HN 1 1
527 1 1 1 1 57 LYS HA . 187 . HA 1 1
527 1 2 1 1 58 SER HB2 . 188 . HB2 1 1
528 1 1 1 1 57 LYS HB2 . 187 . HB2 1 1
528 1 2 1 1 57 LYS QD . 187 . HD* 1 1
529 1 1 1 1 57 LYS HB2 . 187 . HB2 1 1
529 1 2 1 1 57 LYS QE . 187 . HE* 1 1
530 1 1 1 1 57 LYS HB2 . 187 . HB2 1 1
530 1 2 1 1 57 LYS HG3 . 187 . HG1 1 1
531 1 1 1 1 57 LYS HB2 . 187 . HB2 1 1
531 1 2 1 1 58 SER H . 188 . HN 1 1
532 1 1 1 1 57 LYS HB2 . 187 . HB2 1 1
532 1 2 1 1 59 VAL H . 189 . HN 1 1
533 1 1 1 1 57 LYS HB2 . 187 . HB2 1 1
533 1 2 1 1 59 VAL QG . 189 . HG* 1 1
534 1 1 1 1 57 LYS HB3 . 187 . HB1 1 1
534 1 2 1 1 57 LYS HE2 . 187 . HE2 1 1
535 1 1 1 1 57 LYS HB3 . 187 . HB1 1 1
535 1 2 1 1 57 LYS HE3 . 187 . HE1 1 1
536 1 1 1 1 57 LYS HB3 . 187 . HB1 1 1
536 1 2 1 1 58 SER H . 188 . HN 1 1
537 1 1 1 1 57 LYS QD . 187 . HD* 1 1
537 1 2 1 1 66 ALA HA . 196 . HA 1 1
538 1 1 1 1 57 LYS QD . 187 . HD* 1 1
538 1 2 1 1 67 THR H . 197 . HN 1 1
539 1 1 1 1 57 LYS QE . 187 . HE* 1 1
539 1 2 1 1 57 LYS HG3 . 187 . HG1 1 1
540 1 1 1 1 57 LYS QE . 187 . HE* 1 1
540 1 2 1 1 66 ALA MB . 196 . HB* 1 1
541 1 1 1 1 57 LYS HE2 . 187 . HE2 1 1
541 1 2 1 1 66 ALA MB . 196 . HB* 1 1
542 1 1 1 1 57 LYS HE3 . 187 . HE1 1 1
542 1 2 1 1 66 ALA MB . 196 . HB* 1 1
543 1 1 1 1 57 LYS HG2 . 187 . HG2 1 1
543 1 2 1 1 67 THR H . 197 . HN 1 1
544 1 1 1 1 57 LYS HG3 . 187 . HG1 1 1
544 1 2 1 1 58 SER HA . 188 . HA 1 1
545 1 1 1 1 57 LYS HG3 . 187 . HG1 1 1
545 1 2 1 1 66 ALA HA . 196 . HA 1 1
546 1 1 1 1 57 LYS HG3 . 187 . HG1 1 1
546 1 2 1 1 66 ALA MB . 196 . HB* 1 1
547 1 1 1 1 57 LYS HG3 . 187 . HG1 1 1
547 1 2 1 1 67 THR H . 197 . HN 1 1
548 1 1 1 1 58 SER H . 188 . HN 1 1
548 1 2 1 1 58 SER HB2 . 188 . HB2 1 1
549 1 1 1 1 58 SER H . 188 . HN 1 1
549 1 2 1 1 58 SER HB3 . 188 . HB1 1 1
550 1 1 1 1 58 SER H . 188 . HN 1 1
550 1 2 1 1 59 VAL H . 189 . HN 1 1
551 1 1 1 1 58 SER H . 188 . HN 1 1
551 1 2 1 1 59 VAL HA . 189 . HA 1 1
552 1 1 1 1 58 SER H . 188 . HN 1 1
552 1 2 1 1 59 VAL HB . 189 . HB 1 1
553 1 1 1 1 58 SER H . 188 . HN 1 1
553 1 2 1 1 59 VAL QG . 189 . HG* 1 1
554 1 1 1 1 58 SER HA . 188 . HA 1 1
554 1 2 1 1 59 VAL H . 189 . HN 1 1
555 1 1 1 1 58 SER HA . 188 . HA 1 1
555 1 2 1 1 60 LEU MD2 . 190 . HD2* 1 1
556 1 1 1 1 58 SER HA . 188 . HA 1 1
556 1 2 1 1 66 ALA MB . 196 . HB* 1 1
557 1 1 1 1 58 SER HB2 . 188 . HB2 1 1
557 1 2 1 1 59 VAL H . 189 . HN 1 1
558 1 1 1 1 58 SER HB2 . 188 . HB2 1 1
558 1 2 1 1 59 VAL QG . 189 . HG* 1 1
559 1 1 1 1 58 SER HB2 . 188 . HB2 1 1
559 1 2 1 1 143 ARG HB3 . 273 . HB1 1 1
560 1 1 1 1 58 SER HB3 . 188 . HB1 1 1
560 1 2 1 1 59 VAL H . 189 . HN 1 1
561 1 1 1 1 59 VAL H . 189 . HN 1 1
561 1 2 1 1 59 VAL HB . 189 . HB 1 1
562 1 1 1 1 59 VAL H . 189 . HN 1 1
562 1 2 1 1 59 VAL QG . 189 . HG* 1 1
563 1 1 1 1 59 VAL H . 189 . HN 1 1
563 1 2 1 1 60 LEU H . 190 . HN 1 1
564 1 1 1 1 59 VAL H . 189 . HN 1 1
564 1 2 1 1 60 LEU MD2 . 190 . HD2* 1 1
565 1 1 1 1 59 VAL H . 189 . HN 1 1
565 1 2 1 1 66 ALA MB . 196 . HB* 1 1
566 1 1 1 1 59 VAL H . 189 . HN 1 1
566 1 2 1 1 143 ARG HB3 . 273 . HB1 1 1
567 1 1 1 1 59 VAL H . 189 . HN 1 1
567 1 2 1 1 143 ARG HG2 . 273 . HG2 1 1
568 1 1 1 1 59 VAL HA . 189 . HA 1 1
568 1 2 1 1 59 VAL QG . 189 . HG* 1 1
569 1 1 1 1 59 VAL HA . 189 . HA 1 1
569 1 2 1 1 60 LEU H . 190 . HN 1 1
570 1 1 1 1 59 VAL HA . 189 . HA 1 1
570 1 2 1 1 143 ARG HG2 . 273 . HG2 1 1
571 1 1 1 1 59 VAL HA . 189 . HA 1 1
571 1 2 1 1 144 GLY HA2 . 274 . HA2 1 1
572 1 1 1 1 59 VAL HA . 189 . HA 1 1
572 1 2 1 1 145 ARG HA . 275 . HA 1 1
573 1 1 1 1 59 VAL HA . 189 . HA 1 1
573 1 2 1 1 145 ARG QG . 275 . HG* 1 1
574 1 1 1 1 59 VAL HB . 189 . HB 1 1
574 1 2 1 1 60 LEU H . 190 . HN 1 1
575 1 1 1 1 59 VAL QG . 189 . HG* 1 1
575 1 2 1 1 60 LEU H . 190 . HN 1 1
576 1 1 1 1 59 VAL QG . 189 . HG* 1 1
576 1 2 1 1 61 SER H . 191 . HN 1 1
577 1 1 1 1 59 VAL QG . 189 . HG* 1 1
577 1 2 1 1 145 ARG H . 275 . HN 1 1
578 1 1 1 1 59 VAL QG . 189 . HG* 1 1
578 1 2 1 1 145 ARG QB . 275 . HB* 1 1
579 1 1 1 1 59 VAL QG . 189 . HG* 1 1
579 1 2 1 1 145 ARG QD . 275 . HD* 1 1
580 1 1 1 1 59 VAL QG . 189 . HG* 1 1
580 1 2 1 1 145 ARG QG . 275 . HG* 1 1
581 1 1 1 1 59 VAL MG1 . 189 . HG1* 1 1
581 1 2 1 1 60 LEU H . 190 . HN 1 1
582 1 1 1 1 59 VAL MG1 . 189 . HG1* 1 1
582 1 2 1 1 145 ARG HG2 . 275 . HG2 1 1
583 1 1 1 1 59 VAL MG1 . 189 . HG1* 1 1
583 1 2 1 1 145 ARG HG3 . 275 . HG1 1 1
584 1 1 1 1 59 VAL MG2 . 189 . HG2* 1 1
584 1 2 1 1 60 LEU H . 190 . HN 1 1
585 1 1 1 1 59 VAL MG2 . 189 . HG2* 1 1
585 1 2 1 1 145 ARG HG2 . 275 . HG2 1 1
586 1 1 1 1 59 VAL MG2 . 189 . HG2* 1 1
586 1 2 1 1 145 ARG HG3 . 275 . HG1 1 1
587 1 1 1 1 60 LEU H . 190 . HN 1 1
587 1 2 1 1 60 LEU HB2 . 190 . HB2 1 1
588 1 1 1 1 60 LEU H . 190 . HN 1 1
588 1 2 1 1 60 LEU MD2 . 190 . HD2* 1 1
589 1 1 1 1 60 LEU H . 190 . HN 1 1
589 1 2 1 1 60 LEU HG . 190 . HG 1 1
590 1 1 1 1 60 LEU H . 190 . HN 1 1
590 1 2 1 1 61 SER H . 191 . HN 1 1
591 1 1 1 1 60 LEU H . 190 . HN 1 1
591 1 2 1 1 144 GLY H . 274 . HN 1 1
592 1 1 1 1 60 LEU H . 190 . HN 1 1
592 1 2 1 1 144 GLY HA2 . 274 . HA2 1 1
593 1 1 1 1 60 LEU H . 190 . HN 1 1
593 1 2 1 1 145 ARG QB . 275 . HB* 1 1
594 1 1 1 1 60 LEU H . 190 . HN 1 1
594 1 2 1 1 145 ARG QG . 275 . HG* 1 1
595 1 1 1 1 60 LEU HA . 190 . HA 1 1
595 1 2 1 1 60 LEU MD2 . 190 . HD2* 1 1
596 1 1 1 1 60 LEU HA . 190 . HA 1 1
596 1 2 1 1 60 LEU HG . 190 . HG 1 1
597 1 1 1 1 60 LEU HA . 190 . HA 1 1
597 1 2 1 1 61 SER H . 191 . HN 1 1
598 1 1 1 1 60 LEU HA . 190 . HA 1 1
598 1 2 1 1 61 SER HA . 191 . HA 1 1
599 1 1 1 1 60 LEU HA . 190 . HA 1 1
599 1 2 1 1 61 SER HB2 . 191 . HB2 1 1
600 1 1 1 1 60 LEU HA . 190 . HA 1 1
600 1 2 1 1 61 SER HB3 . 191 . HB1 1 1
601 1 1 1 1 60 LEU HA . 190 . HA 1 1
601 1 2 1 1 64 GLU HB2 . 194 . HB2 1 1
602 1 1 1 1 60 LEU HB2 . 190 . HB2 1 1
602 1 2 1 1 61 SER H . 191 . HN 1 1
603 1 1 1 1 60 LEU HB2 . 190 . HB2 1 1
603 1 2 1 1 118 TYR HB2 . 248 . HB2 1 1
604 1 1 1 1 60 LEU HB2 . 190 . HB2 1 1
604 1 2 1 1 118 TYR HB3 . 248 . HB1 1 1
605 1 1 1 1 60 LEU HB3 . 190 . HB1 1 1
605 1 2 1 1 60 LEU MD2 . 190 . HD2* 1 1
606 1 1 1 1 60 LEU HB3 . 190 . HB1 1 1
606 1 2 1 1 61 SER H . 191 . HN 1 1
607 1 1 1 1 60 LEU HB3 . 190 . HB1 1 1
607 1 2 1 1 64 GLU HG2 . 194 . HG2 1 1
608 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
608 1 2 1 1 61 SER H . 191 . HN 1 1
609 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
609 1 2 1 1 64 GLU H . 194 . HN 1 1
610 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
610 1 2 1 1 64 GLU HG2 . 194 . HG2 1 1
611 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
611 1 2 1 1 64 GLU HG3 . 194 . HG1 1 1
612 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
612 1 2 1 1 65 SER H . 195 . HN 1 1
613 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
613 1 2 1 1 118 TYR H . 248 . HN 1 1
614 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
614 1 2 1 1 118 TYR HB2 . 248 . HB2 1 1
615 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
615 1 2 1 1 118 TYR QB . 248 . HB* 1 1
616 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
616 1 2 1 1 118 TYR HB3 . 248 . HB1 1 1
617 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
617 1 2 1 1 119 ARG H . 249 . HN 1 1
618 1 1 1 1 60 LEU MD1 . 190 . HD1* 1 1
618 1 2 1 1 145 ARG H . 275 . HN 1 1
619 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
619 1 2 1 1 61 SER H . 191 . HN 1 1
620 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
620 1 2 1 1 64 GLU HG3 . 194 . HG1 1 1
621 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
621 1 2 1 1 65 SER H . 195 . HN 1 1
622 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
622 1 2 1 1 65 SER HA . 195 . HA 1 1
623 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
623 1 2 1 1 66 ALA H . 196 . HN 1 1
624 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
624 1 2 1 1 66 ALA HA . 196 . HA 1 1
625 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
625 1 2 1 1 66 ALA MB . 196 . HB* 1 1
626 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
626 1 2 1 1 67 THR H . 197 . HN 1 1
627 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
627 1 2 1 1 116 ILE HB . 246 . HB 1 1
628 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
628 1 2 1 1 118 TYR H . 248 . HN 1 1
629 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
629 1 2 1 1 118 TYR QB . 248 . HB* 1 1
630 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
630 1 2 1 1 144 GLY HA2 . 274 . HA2 1 1
631 1 1 1 1 60 LEU MD2 . 190 . HD2* 1 1
631 1 2 1 1 145 ARG H . 275 . HN 1 1
632 1 1 1 1 60 LEU HG . 190 . HG 1 1
632 1 2 1 1 61 SER H . 191 . HN 1 1
633 1 1 1 1 60 LEU HG . 190 . HG 1 1
633 1 2 1 1 65 SER HA . 195 . HA 1 1
634 1 1 1 1 60 LEU HG . 190 . HG 1 1
634 1 2 1 1 66 ALA H . 196 . HN 1 1
635 1 1 1 1 60 LEU HG . 190 . HG 1 1
635 1 2 1 1 116 ILE HB . 246 . HB 1 1
636 1 1 1 1 60 LEU HG . 190 . HG 1 1
636 1 2 1 1 117 THR HA . 247 . HA 1 1
637 1 1 1 1 60 LEU HG . 190 . HG 1 1
637 1 2 1 1 118 TYR H . 248 . HN 1 1
638 1 1 1 1 60 LEU HG . 190 . HG 1 1
638 1 2 1 1 118 TYR HB2 . 248 . HB2 1 1
639 1 1 1 1 60 LEU HG . 190 . HG 1 1
639 1 2 1 1 118 TYR QB . 248 . HB* 1 1
640 1 1 1 1 60 LEU HG . 190 . HG 1 1
640 1 2 1 1 118 TYR HB3 . 248 . HB1 1 1
641 1 1 1 1 60 LEU HG . 190 . HG 1 1
641 1 2 1 1 144 GLY HA2 . 274 . HA2 1 1
642 1 1 1 1 61 SER H . 191 . HN 1 1
642 1 2 1 1 61 SER HB2 . 191 . HB2 1 1
643 1 1 1 1 61 SER H . 191 . HN 1 1
643 1 2 1 1 61 SER HB3 . 191 . HB1 1 1
644 1 1 1 1 61 SER H . 191 . HN 1 1
644 1 2 1 1 64 GLU H . 194 . HN 1 1
645 1 1 1 1 61 SER H . 191 . HN 1 1
645 1 2 1 1 64 GLU HB2 . 194 . HB2 1 1
646 1 1 1 1 61 SER H . 191 . HN 1 1
646 1 2 1 1 64 GLU HB3 . 194 . HB1 1 1
647 1 1 1 1 61 SER H . 191 . HN 1 1
647 1 2 1 1 64 GLU HG2 . 194 . HG2 1 1
648 1 1 1 1 61 SER H . 191 . HN 1 1
648 1 2 1 1 64 GLU HG3 . 194 . HG1 1 1
649 1 1 1 1 61 SER H . 191 . HN 1 1
649 1 2 1 1 145 ARG H . 275 . HN 1 1
650 1 1 1 1 61 SER HA . 191 . HA 1 1
650 1 2 1 1 62 PRO HG2 . 192 . HG2 1 1
651 1 1 1 1 61 SER HA . 191 . HA 1 1
651 1 2 1 1 62 PRO QG . 192 . HG* 1 1
652 1 1 1 1 61 SER HA . 191 . HA 1 1
652 1 2 1 1 62 PRO HG3 . 192 . HG1 1 1
653 1 1 1 1 61 SER HA . 191 . HA 1 1
653 1 2 1 1 64 GLU HG3 . 194 . HG1 1 1
654 1 1 1 1 61 SER HA . 191 . HA 1 1
654 1 2 1 1 145 ARG H . 275 . HN 1 1
655 1 1 1 1 61 SER HA . 191 . HA 1 1
655 1 2 1 1 145 ARG QB . 275 . HB* 1 1
656 1 1 1 1 61 SER HB2 . 191 . HB2 1 1
656 1 2 1 1 64 GLU H . 194 . HN 1 1
657 1 1 1 1 61 SER HB2 . 191 . HB2 1 1
657 1 2 1 1 64 GLU HG2 . 194 . HG2 1 1
658 1 1 1 1 61 SER HB2 . 191 . HB2 1 1
658 1 2 1 1 64 GLU HG3 . 194 . HG1 1 1
659 1 1 1 1 61 SER HB3 . 191 . HB1 1 1
659 1 2 1 1 62 PRO HB2 . 192 . HB2 1 1
660 1 1 1 1 61 SER HB3 . 191 . HB1 1 1
660 1 2 1 1 62 PRO HB3 . 192 . HB1 1 1
661 1 1 1 1 61 SER HB3 . 191 . HB1 1 1
661 1 2 1 1 64 GLU H . 194 . HN 1 1
662 1 1 1 1 61 SER HB3 . 191 . HB1 1 1
662 1 2 1 1 64 GLU HG2 . 194 . HG2 1 1
663 1 1 1 1 62 PRO QB . 192 . HB* 1 1
663 1 2 1 1 63 GLY H . 193 . HN 1 1
664 1 1 1 1 63 GLY H . 193 . HN 1 1
664 1 2 1 1 64 GLU H . 194 . HN 1 1
665 1 1 1 1 63 GLY H . 193 . HN 1 1
665 1 2 1 1 64 GLU HA . 194 . HA 1 1
666 1 1 1 1 63 GLY H . 193 . HN 1 1
666 1 2 1 1 64 GLU HB3 . 194 . HB1 1 1
667 1 1 1 1 63 GLY H . 193 . HN 1 1
667 1 2 1 1 117 THR MG . 247 . HG2* 1 1
668 1 1 1 1 63 GLY QA . 193 . HA* 1 1
668 1 2 1 1 64 GLU H . 194 . HN 1 1
669 1 1 1 1 64 GLU H . 194 . HN 1 1
669 1 2 1 1 64 GLU HB3 . 194 . HB1 1 1
670 1 1 1 1 64 GLU H . 194 . HN 1 1
670 1 2 1 1 64 GLU HG2 . 194 . HG2 1 1
671 1 1 1 1 64 GLU H . 194 . HN 1 1
671 1 2 1 1 64 GLU HG3 . 194 . HG1 1 1
672 1 1 1 1 64 GLU H . 194 . HN 1 1
672 1 2 1 1 65 SER H . 195 . HN 1 1
673 1 1 1 1 64 GLU H . 194 . HN 1 1
673 1 2 1 1 117 THR MG . 247 . HG2* 1 1
674 1 1 1 1 64 GLU HA . 194 . HA 1 1
674 1 2 1 1 64 GLU HG2 . 194 . HG2 1 1
675 1 1 1 1 64 GLU HA . 194 . HA 1 1
675 1 2 1 1 64 GLU HG3 . 194 . HG1 1 1
676 1 1 1 1 64 GLU HA . 194 . HA 1 1
676 1 2 1 1 65 SER H . 195 . HN 1 1
677 1 1 1 1 64 GLU HG3 . 194 . HG1 1 1
677 1 2 1 1 65 SER H . 195 . HN 1 1
678 1 1 1 1 65 SER H . 195 . HN 1 1
678 1 2 1 1 65 SER HB2 . 195 . HB2 1 1
679 1 1 1 1 65 SER H . 195 . HN 1 1
679 1 2 1 1 65 SER QB . 195 . HB* 1 1
680 1 1 1 1 65 SER H . 195 . HN 1 1
680 1 2 1 1 65 SER HB3 . 195 . HB1 1 1
681 1 1 1 1 65 SER H . 195 . HN 1 1
681 1 2 1 1 66 ALA H . 196 . HN 1 1
682 1 1 1 1 65 SER H . 195 . HN 1 1
682 1 2 1 1 115 VAL MG1 . 245 . HG1* 1 1
683 1 1 1 1 65 SER HA . 195 . HA 1 1
683 1 2 1 1 66 ALA H . 196 . HN 1 1
684 1 1 1 1 65 SER HA . 195 . HA 1 1
684 1 2 1 1 66 ALA MB . 196 . HB* 1 1
685 1 1 1 1 65 SER HA . 195 . HA 1 1
685 1 2 1 1 117 THR HA . 247 . HA 1 1
686 1 1 1 1 65 SER HA . 195 . HA 1 1
686 1 2 1 1 117 THR MG . 247 . HG2* 1 1
687 1 1 1 1 65 SER HA . 195 . HA 1 1
687 1 2 1 1 118 TYR H . 248 . HN 1 1
688 1 1 1 1 65 SER QB . 195 . HB* 1 1
688 1 2 1 1 66 ALA H . 196 . HN 1 1
689 1 1 1 1 65 SER QB . 195 . HB* 1 1
689 1 2 1 1 66 ALA HA . 196 . HA 1 1
690 1 1 1 1 65 SER QB . 195 . HB* 1 1
690 1 2 1 1 66 ALA MB . 196 . HB* 1 1
691 1 1 1 1 65 SER QB . 195 . HB* 1 1
691 1 2 1 1 115 VAL MG1 . 245 . HG1* 1 1
692 1 1 1 1 65 SER QB . 195 . HB* 1 1
692 1 2 1 1 115 VAL MG2 . 245 . HG2* 1 1
693 1 1 1 1 65 SER QB . 195 . HB* 1 1
693 1 2 1 1 116 ILE H . 246 . HN 1 1
694 1 1 1 1 65 SER QB . 195 . HB* 1 1
694 1 2 1 1 117 THR MG . 247 . HG2* 1 1
695 1 1 1 1 65 SER HB2 . 195 . HB2 1 1
695 1 2 1 1 66 ALA H . 196 . HN 1 1
696 1 1 1 1 65 SER HB2 . 195 . HB2 1 1
696 1 2 1 1 115 VAL MG2 . 245 . HG2* 1 1
697 1 1 1 1 65 SER HB2 . 195 . HB2 1 1
697 1 2 1 1 117 THR HA . 247 . HA 1 1
698 1 1 1 1 65 SER HB3 . 195 . HB1 1 1
698 1 2 1 1 66 ALA H . 196 . HN 1 1
699 1 1 1 1 65 SER HB3 . 195 . HB1 1 1
699 1 2 1 1 115 VAL MG2 . 245 . HG2* 1 1
700 1 1 1 1 65 SER HB3 . 195 . HB1 1 1
700 1 2 1 1 117 THR HA . 247 . HA 1 1
701 1 1 1 1 66 ALA H . 196 . HN 1 1
701 1 2 1 1 66 ALA MB . 196 . HB* 1 1
702 1 1 1 1 66 ALA H . 196 . HN 1 1
702 1 2 1 1 116 ILE HB . 246 . HB 1 1
703 1 1 1 1 66 ALA HA . 196 . HA 1 1
703 1 2 1 1 67 THR H . 197 . HN 1 1
704 1 1 1 1 66 ALA HA . 196 . HA 1 1
704 1 2 1 1 67 THR HA . 197 . HA 1 1
705 1 1 1 1 66 ALA MB . 196 . HB* 1 1
705 1 2 1 1 67 THR H . 197 . HN 1 1
706 1 1 1 1 66 ALA MB . 196 . HB* 1 1
706 1 2 1 1 68 ILE H . 198 . HN 1 1
707 1 1 1 1 66 ALA MB . 196 . HB* 1 1
707 1 2 1 1 116 ILE H . 246 . HN 1 1
708 1 1 1 1 66 ALA MB . 196 . HB* 1 1
708 1 2 1 1 116 ILE HB . 246 . HB 1 1
709 1 1 1 1 67 THR H . 197 . HN 1 1
709 1 2 1 1 67 THR HB . 197 . HB 1 1
710 1 1 1 1 67 THR H . 197 . HN 1 1
710 1 2 1 1 67 THR MG . 197 . HG2* 1 1
711 1 1 1 1 67 THR H . 197 . HN 1 1
711 1 2 1 1 68 ILE H . 198 . HN 1 1
712 1 1 1 1 67 THR H . 197 . HN 1 1
712 1 2 1 1 68 ILE HA . 198 . HA 1 1
713 1 1 1 1 67 THR HA . 197 . HA 1 1
713 1 2 1 1 67 THR MG . 197 . HG2* 1 1
714 1 1 1 1 67 THR HA . 197 . HA 1 1
714 1 2 1 1 68 ILE H . 198 . HN 1 1
715 1 1 1 1 67 THR HA . 197 . HA 1 1
715 1 2 1 1 68 ILE HB . 198 . HB 1 1
716 1 1 1 1 67 THR HA . 197 . HA 1 1
716 1 2 1 1 68 ILE MD . 198 . HD1* 1 1
717 1 1 1 1 67 THR HB . 197 . HB 1 1
717 1 2 1 1 68 ILE HA . 198 . HA 1 1
718 1 1 1 1 67 THR HB . 197 . HB 1 1
718 1 2 1 1 113 THR MG . 243 . HG2* 1 1
719 1 1 1 1 67 THR MG . 197 . HG2* 1 1
719 1 2 1 1 68 ILE H . 198 . HN 1 1
720 1 1 1 1 67 THR MG . 197 . HG2* 1 1
720 1 2 1 1 113 THR HA . 243 . HA 1 1
721 1 1 1 1 67 THR MG . 197 . HG2* 1 1
721 1 2 1 1 113 THR HB . 243 . HB 1 1
722 1 1 1 1 67 THR MG . 197 . HG2* 1 1
722 1 2 1 1 114 GLN H . 244 . HN 1 1
723 1 1 1 1 67 THR MG . 197 . HG2* 1 1
723 1 2 1 1 114 GLN HA . 244 . HA 1 1
724 1 1 1 1 67 THR MG . 197 . HG2* 1 1
724 1 2 1 1 116 ILE H . 246 . HN 1 1
725 1 1 1 1 68 ILE H . 198 . HN 1 1
725 1 2 1 1 68 ILE HB . 198 . HB 1 1
726 1 1 1 1 68 ILE H . 198 . HN 1 1
726 1 2 1 1 68 ILE MD . 198 . HD1* 1 1
727 1 1 1 1 68 ILE H . 198 . HN 1 1
727 1 2 1 1 68 ILE MG . 198 . HG2* 1 1
728 1 1 1 1 68 ILE H . 198 . HN 1 1
728 1 2 1 1 69 THR HA . 199 . HA 1 1
729 1 1 1 1 68 ILE H . 198 . HN 1 1
729 1 2 1 1 70 THR MG . 200 . HG2* 1 1
730 1 1 1 1 68 ILE H . 198 . HN 1 1
730 1 2 1 1 113 THR HA . 243 . HA 1 1
731 1 1 1 1 68 ILE H . 198 . HN 1 1
731 1 2 1 1 114 GLN H . 244 . HN 1 1
732 1 1 1 1 68 ILE H . 198 . HN 1 1
732 1 2 1 1 115 VAL MG1 . 245 . HG1* 1 1
733 1 1 1 1 68 ILE H . 198 . HN 1 1
733 1 2 1 1 116 ILE H . 246 . HN 1 1
734 1 1 1 1 68 ILE H . 198 . HN 1 1
734 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
735 1 1 1 1 68 ILE HA . 198 . HA 1 1
735 1 2 1 1 68 ILE MD . 198 . HD1* 1 1
736 1 1 1 1 68 ILE HA . 198 . HA 1 1
736 1 2 1 1 68 ILE MG . 198 . HG2* 1 1
737 1 1 1 1 68 ILE HA . 198 . HA 1 1
737 1 2 1 1 69 THR H . 199 . HN 1 1
738 1 1 1 1 68 ILE HA . 198 . HA 1 1
738 1 2 1 1 69 THR HA . 199 . HA 1 1
739 1 1 1 1 68 ILE HA . 198 . HA 1 1
739 1 2 1 1 69 THR HB . 199 . HB 1 1
740 1 1 1 1 68 ILE HA . 198 . HA 1 1
740 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
741 1 1 1 1 68 ILE HB . 198 . HB 1 1
741 1 2 1 1 68 ILE MD . 198 . HD1* 1 1
742 1 1 1 1 68 ILE HB . 198 . HB 1 1
742 1 2 1 1 69 THR H . 199 . HN 1 1
743 1 1 1 1 68 ILE HB . 198 . HB 1 1
743 1 2 1 1 70 THR MG . 200 . HG2* 1 1
744 1 1 1 1 68 ILE HB . 198 . HB 1 1
744 1 2 1 1 113 THR HA . 243 . HA 1 1
745 1 1 1 1 68 ILE HB . 198 . HB 1 1
745 1 2 1 1 114 GLN H . 244 . HN 1 1
746 1 1 1 1 68 ILE HB . 198 . HB 1 1
746 1 2 1 1 140 ILE HB . 270 . HB 1 1
747 1 1 1 1 68 ILE HB . 198 . HB 1 1
747 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
748 1 1 1 1 68 ILE MD . 198 . HD1* 1 1
748 1 2 1 1 114 GLN H . 244 . HN 1 1
749 1 1 1 1 68 ILE MD . 198 . HD1* 1 1
749 1 2 1 1 116 ILE H . 246 . HN 1 1
750 1 1 1 1 68 ILE MD . 198 . HD1* 1 1
750 1 2 1 1 116 ILE HG12 . 246 . HG12 1 1
751 1 1 1 1 68 ILE MD . 198 . HD1* 1 1
751 1 2 1 1 116 ILE HG13 . 246 . HG11 1 1
752 1 1 1 1 68 ILE MD . 198 . HD1* 1 1
752 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
753 1 1 1 1 68 ILE QG . 198 . HG1* 1 1
753 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
754 1 1 1 1 68 ILE MG . 198 . HG2* 1 1
754 1 2 1 1 69 THR H . 199 . HN 1 1
755 1 1 1 1 68 ILE MG . 198 . HG2* 1 1
755 1 2 1 1 69 THR HA . 199 . HA 1 1
756 1 1 1 1 68 ILE MG . 198 . HG2* 1 1
756 1 2 1 1 70 THR H . 200 . HN 1 1
757 1 1 1 1 68 ILE MG . 198 . HG2* 1 1
757 1 2 1 1 70 THR HA . 200 . HA 1 1
758 1 1 1 1 68 ILE MG . 198 . HG2* 1 1
758 1 2 1 1 70 THR HB . 200 . HB 1 1
759 1 1 1 1 68 ILE MG . 198 . HG2* 1 1
759 1 2 1 1 70 THR MG . 200 . HG2* 1 1
760 1 1 1 1 68 ILE MG . 198 . HG2* 1 1
760 1 2 1 1 140 ILE HB . 270 . HB 1 1
761 1 1 1 1 69 THR H . 199 . HN 1 1
761 1 2 1 1 69 THR HB . 199 . HB 1 1
762 1 1 1 1 69 THR H . 199 . HN 1 1
762 1 2 1 1 69 THR MG . 199 . HG2* 1 1
763 1 1 1 1 69 THR H . 199 . HN 1 1
763 1 2 1 1 70 THR H . 200 . HN 1 1
764 1 1 1 1 69 THR H . 199 . HN 1 1
764 1 2 1 1 113 THR MG . 243 . HG2* 1 1
765 1 1 1 1 69 THR H . 199 . HN 1 1
765 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
766 1 1 1 1 69 THR HA . 199 . HA 1 1
766 1 2 1 1 69 THR MG . 199 . HG2* 1 1
767 1 1 1 1 69 THR HA . 199 . HA 1 1
767 1 2 1 1 70 THR H . 200 . HN 1 1
768 1 1 1 1 69 THR HA . 199 . HA 1 1
768 1 2 1 1 70 THR MG . 200 . HG2* 1 1
769 1 1 1 1 69 THR HA . 199 . HA 1 1
769 1 2 1 1 112 TYR H . 242 . HN 1 1
770 1 1 1 1 69 THR HA . 199 . HA 1 1
770 1 2 1 1 113 THR HA . 243 . HA 1 1
771 1 1 1 1 69 THR HA . 199 . HA 1 1
771 1 2 1 1 113 THR HB . 243 . HB 1 1
772 1 1 1 1 69 THR HA . 199 . HA 1 1
772 1 2 1 1 113 THR MG . 243 . HG2* 1 1
773 1 1 1 1 69 THR HB . 199 . HB 1 1
773 1 2 1 1 70 THR MG . 200 . HG2* 1 1
774 1 1 1 1 69 THR HB . 199 . HB 1 1
774 1 2 1 1 71 ILE HG12 . 201 . HG12 1 1
775 1 1 1 1 69 THR MG . 199 . HG2* 1 1
775 1 2 1 1 70 THR H . 200 . HN 1 1
776 1 1 1 1 69 THR MG . 199 . HG2* 1 1
776 1 2 1 1 70 THR HA . 200 . HA 1 1
777 1 1 1 1 69 THR MG . 199 . HG2* 1 1
777 1 2 1 1 71 ILE MD . 201 . HD1* 1 1
778 1 1 1 1 69 THR MG . 199 . HG2* 1 1
778 1 2 1 1 111 LYS HA . 241 . HA 1 1
779 1 1 1 1 70 THR H . 200 . HN 1 1
779 1 2 1 1 70 THR HB . 200 . HB 1 1
780 1 1 1 1 70 THR H . 200 . HN 1 1
780 1 2 1 1 70 THR MG . 200 . HG2* 1 1
781 1 1 1 1 70 THR H . 200 . HN 1 1
781 1 2 1 1 71 ILE MD . 201 . HD1* 1 1
782 1 1 1 1 70 THR H . 200 . HN 1 1
782 1 2 1 1 111 LYS HA . 241 . HA 1 1
783 1 1 1 1 70 THR H . 200 . HN 1 1
783 1 2 1 1 112 TYR H . 242 . HN 1 1
784 1 1 1 1 70 THR H . 200 . HN 1 1
784 1 2 1 1 112 TYR QD . 242 . HD1 1 1
785 1 1 1 1 70 THR H . 200 . HN 1 1
785 1 2 1 1 113 THR HA . 243 . HA 1 1
786 1 1 1 1 70 THR H . 200 . HN 1 1
786 1 2 1 1 113 THR MG . 243 . HG2* 1 1
787 1 1 1 1 70 THR HA . 200 . HA 1 1
787 1 2 1 1 71 ILE H . 201 . HN 1 1
788 1 1 1 1 70 THR HA . 200 . HA 1 1
788 1 2 1 1 71 ILE MD . 201 . HD1* 1 1
789 1 1 1 1 70 THR HB . 200 . HB 1 1
789 1 2 1 1 71 ILE H . 201 . HN 1 1
790 1 1 1 1 70 THR HB . 200 . HB 1 1
790 1 2 1 1 85 ILE MD . 215 . HD1* 1 1
791 1 1 1 1 70 THR HB . 200 . HB 1 1
791 1 2 1 1 112 TYR QD . 242 . HD1 1 1
792 1 1 1 1 70 THR MG . 200 . HG2* 1 1
792 1 2 1 1 71 ILE H . 201 . HN 1 1
793 1 1 1 1 70 THR MG . 200 . HG2* 1 1
793 1 2 1 1 71 ILE MD . 201 . HD1* 1 1
794 1 1 1 1 70 THR MG . 200 . HG2* 1 1
794 1 2 1 1 85 ILE MD . 215 . HD1* 1 1
795 1 1 1 1 70 THR MG . 200 . HG2* 1 1
795 1 2 1 1 85 ILE MG . 215 . HG2* 1 1
796 1 1 1 1 70 THR MG . 200 . HG2* 1 1
796 1 2 1 1 103 LEU MD1 . 233 . HD1* 1 1
797 1 1 1 1 70 THR MG . 200 . HG2* 1 1
797 1 2 1 1 103 LEU MD2 . 233 . HD2* 1 1
798 1 1 1 1 70 THR MG . 200 . HG2* 1 1
798 1 2 1 1 111 LYS HA . 241 . HA 1 1
799 1 1 1 1 70 THR MG . 200 . HG2* 1 1
799 1 2 1 1 112 TYR H . 242 . HN 1 1
800 1 1 1 1 70 THR MG . 200 . HG2* 1 1
800 1 2 1 1 112 TYR HA . 242 . HA 1 1
801 1 1 1 1 70 THR MG . 200 . HG2* 1 1
801 1 2 1 1 112 TYR HB2 . 242 . HB2 1 1
802 1 1 1 1 70 THR MG . 200 . HG2* 1 1
802 1 2 1 1 113 THR HA . 243 . HA 1 1
803 1 1 1 1 70 THR MG . 200 . HG2* 1 1
803 1 2 1 1 113 THR MG . 243 . HG2* 1 1
804 1 1 1 1 71 ILE H . 201 . HN 1 1
804 1 2 1 1 71 ILE HB . 201 . HB 1 1
805 1 1 1 1 71 ILE H . 201 . HN 1 1
805 1 2 1 1 71 ILE MD . 201 . HD1* 1 1
806 1 1 1 1 71 ILE H . 201 . HN 1 1
806 1 2 1 1 71 ILE HG12 . 201 . HG12 1 1
807 1 1 1 1 71 ILE H . 201 . HN 1 1
807 1 2 1 1 71 ILE MG . 201 . HG2* 1 1
808 1 1 1 1 71 ILE H . 201 . HN 1 1
808 1 2 1 1 72 VAL H . 202 . HN 1 1
809 1 1 1 1 71 ILE H . 201 . HN 1 1
809 1 2 1 1 72 VAL QG . 202 . HG2* 1 1
810 1 1 1 1 71 ILE HA . 201 . HA 1 1
810 1 2 1 1 71 ILE MD . 201 . HD1* 1 1
811 1 1 1 1 71 ILE HA . 201 . HA 1 1
811 1 2 1 1 71 ILE MG . 201 . HG2* 1 1
812 1 1 1 1 71 ILE HA . 201 . HA 1 1
812 1 2 1 1 72 VAL H . 202 . HN 1 1
813 1 1 1 1 71 ILE HA . 201 . HA 1 1
813 1 2 1 1 72 VAL HA . 202 . HA 1 1
814 1 1 1 1 71 ILE HA . 201 . HA 1 1
814 1 2 1 1 72 VAL HB . 202 . HB 1 1
815 1 1 1 1 71 ILE HA . 201 . HA 1 1
815 1 2 1 1 72 VAL QG . 202 . HG2* 1 1
816 1 1 1 1 71 ILE HA . 201 . HA 1 1
816 1 2 1 1 111 LYS HA . 241 . HA 1 1
817 1 1 1 1 71 ILE HA . 201 . HA 1 1
817 1 2 1 1 112 TYR H . 242 . HN 1 1
818 1 1 1 1 71 ILE HB . 201 . HB 1 1
818 1 2 1 1 72 VAL H . 202 . HN 1 1
819 1 1 1 1 71 ILE MD . 201 . HD1* 1 1
819 1 2 1 1 72 VAL H . 202 . HN 1 1
820 1 1 1 1 71 ILE MD . 201 . HD1* 1 1
820 1 2 1 1 111 LYS H . 241 . HN 1 1
821 1 1 1 1 71 ILE MD . 201 . HD1* 1 1
821 1 2 1 1 111 LYS HA . 241 . HA 1 1
822 1 1 1 1 71 ILE MD . 201 . HD1* 1 1
822 1 2 1 1 111 LYS HB2 . 241 . HB2 1 1
823 1 1 1 1 71 ILE MD . 201 . HD1* 1 1
823 1 2 1 1 112 TYR H . 242 . HN 1 1
824 1 1 1 1 71 ILE HG12 . 201 . HG12 1 1
824 1 2 1 1 72 VAL H . 202 . HN 1 1
825 1 1 1 1 71 ILE HG12 . 201 . HG12 1 1
825 1 2 1 1 111 LYS HA . 241 . HA 1 1
826 1 1 1 1 71 ILE HG13 . 201 . HG11 1 1
826 1 2 1 1 72 VAL H . 202 . HN 1 1
827 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
827 1 2 1 1 72 VAL H . 202 . HN 1 1
828 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
828 1 2 1 1 72 VAL HA . 202 . HA 1 1
829 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
829 1 2 1 1 72 VAL HB . 202 . HB 1 1
830 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
830 1 2 1 1 72 VAL QG . 202 . HG2* 1 1
831 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
831 1 2 1 1 109 PRO HB2 . 239 . HB2 1 1
832 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
832 1 2 1 1 109 PRO HG2 . 239 . HG2 1 1
833 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
833 1 2 1 1 111 LYS H . 241 . HN 1 1
834 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
834 1 2 1 1 111 LYS HA . 241 . HA 1 1
835 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
835 1 2 1 1 111 LYS HB2 . 241 . HB2 1 1
836 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
836 1 2 1 1 111 LYS QG . 241 . HG* 1 1
837 1 1 1 1 71 ILE MG . 201 . HG2* 1 1
837 1 2 1 1 112 TYR H . 242 . HN 1 1
838 1 1 1 1 72 VAL H . 202 . HN 1 1
838 1 2 1 1 72 VAL HB . 202 . HB 1 1
839 1 1 1 1 72 VAL H . 202 . HN 1 1
839 1 2 1 1 72 VAL QG . 202 . HG2* 1 1
840 1 1 1 1 72 VAL H . 202 . HN 1 1
840 1 2 1 1 73 LYS H . 203 . HN 1 1
841 1 1 1 1 72 VAL H . 202 . HN 1 1
841 1 2 1 1 80 VAL HB . 210 . HB 1 1
842 1 1 1 1 72 VAL H . 202 . HN 1 1
842 1 2 1 1 111 LYS HA . 241 . HA 1 1
843 1 1 1 1 72 VAL H . 202 . HN 1 1
843 1 2 1 1 112 TYR H . 242 . HN 1 1
844 1 1 1 1 72 VAL HA . 202 . HA 1 1
844 1 2 1 1 73 LYS H . 203 . HN 1 1
845 1 1 1 1 72 VAL HA . 202 . HA 1 1
845 1 2 1 1 73 LYS HA . 203 . HA 1 1
846 1 1 1 1 72 VAL HA . 202 . HA 1 1
846 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
847 1 1 1 1 72 VAL HA . 202 . HA 1 1
847 1 2 1 1 132 TYR HE2 . 262 . HE1 1 1
848 1 1 1 1 72 VAL HB . 202 . HB 1 1
848 1 2 1 1 80 VAL H . 210 . HN 1 1
849 1 1 1 1 72 VAL HB . 202 . HB 1 1
849 1 2 1 1 80 VAL HB . 210 . HB 1 1
850 1 1 1 1 72 VAL HB . 202 . HB 1 1
850 1 2 1 1 80 VAL MG1 . 210 . HG1* 1 1
851 1 1 1 1 72 VAL HB . 202 . HB 1 1
851 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
852 1 1 1 1 72 VAL HB . 202 . HB 1 1
852 1 2 1 1 83 VAL QG . 213 . HG* 1 1
853 1 1 1 1 72 VAL HB . 202 . HB 1 1
853 1 2 1 1 112 TYR QE . 242 . HE1 1 1
854 1 1 1 1 72 VAL QG . 202 . HG2* 1 1
854 1 2 1 1 73 LYS H . 203 . HN 1 1
855 1 1 1 1 72 VAL QG . 202 . HG1* 1 1
855 1 2 1 1 73 LYS HA . 203 . HA 1 1
856 1 1 1 1 72 VAL QG . 202 . HG1* 1 1
856 1 2 1 1 74 ASP HA . 204 . HA 1 1
857 1 1 1 1 72 VAL QG . 202 . HG1* 1 1
857 1 2 1 1 80 VAL H . 210 . HN 1 1
858 1 1 1 1 72 VAL QG . 202 . HG1* 1 1
858 1 2 1 1 80 VAL HB . 210 . HB 1 1
859 1 1 1 1 72 VAL QG . 202 . HG2* 1 1
859 1 2 1 1 80 VAL MG1 . 210 . HG1* 1 1
860 1 1 1 1 72 VAL QG . 202 . HG1* 1 1
860 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
861 1 1 1 1 72 VAL QG . 202 . HG2* 1 1
861 1 2 1 1 83 VAL HB . 213 . HB 1 1
862 1 1 1 1 72 VAL QG . 202 . HG2* 1 1
862 1 2 1 1 83 VAL QG . 213 . HG* 1 1
863 1 1 1 1 72 VAL QG . 202 . HG2* 1 1
863 1 2 1 1 85 ILE MD . 215 . HD1* 1 1
864 1 1 1 1 72 VAL QG . 202 . HG2* 1 1
864 1 2 1 1 110 GLY H . 240 . HN 1 1
865 1 1 1 1 72 VAL QG . 202 . HG2* 1 1
865 1 2 1 1 112 TYR QD . 242 . HD1 1 1
866 1 1 1 1 72 VAL QG . 202 . HG2* 1 1
866 1 2 1 1 112 TYR QE . 242 . HE1 1 1
867 1 1 1 1 72 VAL QG . 202 . HG1* 1 1
867 1 2 1 1 132 TYR HD2 . 262 . HD1 1 1
868 1 1 1 1 72 VAL QG . 202 . HG1* 1 1
868 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
869 1 1 1 1 73 LYS H . 203 . HN 1 1
869 1 2 1 1 73 LYS HB2 . 203 . HB2 1 1
870 1 1 1 1 73 LYS H . 203 . HN 1 1
870 1 2 1 1 73 LYS HD2 . 203 . HD2 1 1
871 1 1 1 1 73 LYS H . 203 . HN 1 1
871 1 2 1 1 73 LYS HD3 . 203 . HD1 1 1
872 1 1 1 1 73 LYS H . 203 . HN 1 1
872 1 2 1 1 74 ASP H . 204 . HN 1 1
873 1 1 1 1 73 LYS H . 203 . HN 1 1
873 1 2 1 1 80 VAL H . 210 . HN 1 1
874 1 1 1 1 73 LYS H . 203 . HN 1 1
874 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
875 1 1 1 1 73 LYS HA . 203 . HA 1 1
875 1 2 1 1 73 LYS HD2 . 203 . HD2 1 1
876 1 1 1 1 73 LYS HA . 203 . HA 1 1
876 1 2 1 1 73 LYS QD . 203 . HD* 1 1
877 1 1 1 1 73 LYS HA . 203 . HA 1 1
877 1 2 1 1 73 LYS HD3 . 203 . HD1 1 1
878 1 1 1 1 73 LYS HA . 203 . HA 1 1
878 1 2 1 1 73 LYS QG . 203 . HG* 1 1
879 1 1 1 1 73 LYS HA . 203 . HA 1 1
879 1 2 1 1 74 ASP H . 204 . HN 1 1
880 1 1 1 1 73 LYS HA . 203 . HA 1 1
880 1 2 1 1 79 PRO HA . 209 . HA 1 1
881 1 1 1 1 73 LYS HA . 203 . HA 1 1
881 1 2 1 1 79 PRO QB . 209 . HB* 1 1
882 1 1 1 1 73 LYS HA . 203 . HA 1 1
882 1 2 1 1 80 VAL H . 210 . HN 1 1
883 1 1 1 1 73 LYS HA . 203 . HA 1 1
883 1 2 1 1 80 VAL HB . 210 . HB 1 1
884 1 1 1 1 73 LYS HA . 203 . HA 1 1
884 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
885 1 1 1 1 73 LYS HB3 . 203 . HB1 1 1
885 1 2 1 1 74 ASP H . 204 . HN 1 1
886 1 1 1 1 73 LYS HB3 . 203 . HB1 1 1
886 1 2 1 1 77 GLY H . 207 . HN 1 1
887 1 1 1 1 73 LYS QD . 203 . HD* 1 1
887 1 2 1 1 74 ASP H . 204 . HN 1 1
888 1 1 1 1 73 LYS QD . 203 . HD* 1 1
888 1 2 1 1 80 VAL H . 210 . HN 1 1
889 1 1 1 1 73 LYS HD2 . 203 . HD2 1 1
889 1 2 1 1 74 ASP H . 204 . HN 1 1
890 1 1 1 1 73 LYS HD2 . 203 . HD2 1 1
890 1 2 1 1 80 VAL H . 210 . HN 1 1
891 1 1 1 1 73 LYS HD3 . 203 . HD1 1 1
891 1 2 1 1 74 ASP H . 204 . HN 1 1
892 1 1 1 1 73 LYS HD3 . 203 . HD1 1 1
892 1 2 1 1 80 VAL H . 210 . HN 1 1
893 1 1 1 1 73 LYS QG . 203 . HG* 1 1
893 1 2 1 1 74 ASP H . 204 . HN 1 1
894 1 1 1 1 73 LYS QG . 203 . HG* 1 1
894 1 2 1 1 79 PRO HA . 209 . HA 1 1
895 1 1 1 1 73 LYS HG2 . 203 . HG2 1 1
895 1 2 1 1 74 ASP H . 204 . HN 1 1
896 1 1 1 1 73 LYS HG2 . 203 . HG2 1 1
896 1 2 1 1 79 PRO HA . 209 . HA 1 1
897 1 1 1 1 73 LYS HG3 . 203 . HG1 1 1
897 1 2 1 1 74 ASP H . 204 . HN 1 1
898 1 1 1 1 73 LYS HG3 . 203 . HG1 1 1
898 1 2 1 1 79 PRO HA . 209 . HA 1 1
899 1 1 1 1 74 ASP H . 204 . HN 1 1
899 1 2 1 1 74 ASP HB2 . 204 . HB2 1 1
900 1 1 1 1 74 ASP H . 204 . HN 1 1
900 1 2 1 1 74 ASP HB3 . 204 . HB1 1 1
901 1 1 1 1 74 ASP H . 204 . HN 1 1
901 1 2 1 1 75 ILE H . 205 . HN 1 1
902 1 1 1 1 74 ASP H . 204 . HN 1 1
902 1 2 1 1 77 GLY H . 207 . HN 1 1
903 1 1 1 1 74 ASP H . 204 . HN 1 1
903 1 2 1 1 77 GLY HA2 . 207 . HA2 1 1
904 1 1 1 1 74 ASP H . 204 . HN 1 1
904 1 2 1 1 77 GLY HA3 . 207 . HA1 1 1
905 1 1 1 1 74 ASP H . 204 . HN 1 1
905 1 2 1 1 80 VAL H . 210 . HN 1 1
906 1 1 1 1 74 ASP H . 204 . HN 1 1
906 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
907 1 1 1 1 74 ASP HA . 204 . HA 1 1
907 1 2 1 1 75 ILE H . 205 . HN 1 1
908 1 1 1 1 74 ASP HA . 204 . HA 1 1
908 1 2 1 1 75 ILE HA . 205 . HA 1 1
909 1 1 1 1 74 ASP HA . 204 . HA 1 1
909 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
910 1 1 1 1 74 ASP HB2 . 204 . HB2 1 1
910 1 2 1 1 75 ILE H . 205 . HN 1 1
911 1 1 1 1 74 ASP HB2 . 204 . HB2 1 1
911 1 2 1 1 75 ILE HB . 205 . HB 1 1
912 1 1 1 1 74 ASP HB2 . 204 . HB2 1 1
912 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
913 1 1 1 1 74 ASP HB2 . 204 . HB2 1 1
913 1 2 1 1 76 ASP H . 206 . HN 1 1
914 1 1 1 1 74 ASP HB2 . 204 . HB2 1 1
914 1 2 1 1 77 GLY H . 207 . HN 1 1
915 1 1 1 1 74 ASP HB2 . 204 . HB2 1 1
915 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
916 1 1 1 1 74 ASP HB3 . 204 . HB1 1 1
916 1 2 1 1 75 ILE H . 205 . HN 1 1
917 1 1 1 1 74 ASP HB3 . 204 . HB1 1 1
917 1 2 1 1 75 ILE HB . 205 . HB 1 1
918 1 1 1 1 74 ASP HB3 . 204 . HB1 1 1
918 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
919 1 1 1 1 74 ASP HB3 . 204 . HB1 1 1
919 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
920 1 1 1 1 75 ILE H . 205 . HN 1 1
920 1 2 1 1 75 ILE HB . 205 . HB 1 1
921 1 1 1 1 75 ILE H . 205 . HN 1 1
921 1 2 1 1 75 ILE MD . 205 . HD1* 1 1
922 1 1 1 1 75 ILE H . 205 . HN 1 1
922 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
923 1 1 1 1 75 ILE H . 205 . HN 1 1
923 1 2 1 1 76 ASP H . 206 . HN 1 1
924 1 1 1 1 75 ILE H . 205 . HN 1 1
924 1 2 1 1 76 ASP QB . 206 . HB* 1 1
925 1 1 1 1 75 ILE H . 205 . HN 1 1
925 1 2 1 1 77 GLY H . 207 . HN 1 1
926 1 1 1 1 75 ILE HA . 205 . HA 1 1
926 1 2 1 1 75 ILE MD . 205 . HD1* 1 1
927 1 1 1 1 75 ILE HA . 205 . HA 1 1
927 1 2 1 1 75 ILE QG . 205 . HG1* 1 1
928 1 1 1 1 75 ILE HA . 205 . HA 1 1
928 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
929 1 1 1 1 75 ILE HA . 205 . HA 1 1
929 1 2 1 1 76 ASP HA . 206 . HA 1 1
930 1 1 1 1 75 ILE HA . 205 . HA 1 1
930 1 2 1 1 77 GLY H . 207 . HN 1 1
931 1 1 1 1 75 ILE HB . 205 . HB 1 1
931 1 2 1 1 75 ILE MD . 205 . HD1* 1 1
932 1 1 1 1 75 ILE HB . 205 . HB 1 1
932 1 2 1 1 76 ASP H . 206 . HN 1 1
933 1 1 1 1 75 ILE MD . 205 . HD1* 1 1
933 1 2 1 1 76 ASP H . 206 . HN 1 1
934 1 1 1 1 75 ILE MD . 205 . HD1* 1 1
934 1 2 1 1 77 GLY H . 207 . HN 1 1
935 1 1 1 1 75 ILE QG . 205 . HG1* 1 1
935 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
936 1 1 1 1 75 ILE QG . 205 . HG1* 1 1
936 1 2 1 1 76 ASP H . 206 . HN 1 1
937 1 1 1 1 75 ILE HG12 . 205 . HG12 1 1
937 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
938 1 1 1 1 75 ILE HG13 . 205 . HG11 1 1
938 1 2 1 1 75 ILE MG . 205 . HG2* 1 1
939 1 1 1 1 75 ILE MG . 205 . HG2* 1 1
939 1 2 1 1 76 ASP H . 206 . HN 1 1
940 1 1 1 1 76 ASP H . 206 . HN 1 1
940 1 2 1 1 76 ASP HB2 . 206 . HB2 1 1
941 1 1 1 1 76 ASP H . 206 . HN 1 1
941 1 2 1 1 76 ASP HB3 . 206 . HB1 1 1
942 1 1 1 1 76 ASP H . 206 . HN 1 1
942 1 2 1 1 77 GLY H . 207 . HN 1 1
943 1 1 1 1 76 ASP H . 206 . HN 1 1
943 1 2 1 1 77 GLY HA2 . 207 . HA2 1 1
944 1 1 1 1 76 ASP H . 206 . HN 1 1
944 1 2 1 1 77 GLY HA3 . 207 . HA1 1 1
945 1 1 1 1 76 ASP QB . 206 . HB* 1 1
945 1 2 1 1 77 GLY H . 207 . HN 1 1
946 1 1 1 1 76 ASP QB . 206 . HB* 1 1
946 1 2 1 1 77 GLY HA3 . 207 . HA1 1 1
947 1 1 1 1 76 ASP HB2 . 206 . HB2 1 1
947 1 2 1 1 77 GLY H . 207 . HN 1 1
948 1 1 1 1 76 ASP HB3 . 206 . HB1 1 1
948 1 2 1 1 77 GLY H . 207 . HN 1 1
949 1 1 1 1 79 PRO HA . 209 . HA 1 1
949 1 2 1 1 80 VAL H . 210 . HN 1 1
950 1 1 1 1 79 PRO HA . 209 . HA 1 1
950 1 2 1 1 80 VAL HA . 210 . HA 1 1
951 1 1 1 1 79 PRO HA . 209 . HA 1 1
951 1 2 1 1 80 VAL HB . 210 . HB 1 1
952 1 1 1 1 79 PRO HA . 209 . HA 1 1
952 1 2 1 1 109 PRO HA . 239 . HA 1 1
953 1 1 1 1 79 PRO HA . 209 . HA 1 1
953 1 2 1 1 109 PRO HB2 . 239 . HB2 1 1
954 1 1 1 1 79 PRO HA . 209 . HA 1 1
954 1 2 1 1 109 PRO HG2 . 239 . HG2 1 1
955 1 1 1 1 79 PRO HA . 209 . HA 1 1
955 1 2 1 1 109 PRO HG3 . 239 . HG1 1 1
956 1 1 1 1 79 PRO QB . 209 . HB* 1 1
956 1 2 1 1 80 VAL H . 210 . HN 1 1
957 1 1 1 1 79 PRO QB . 209 . HB* 1 1
957 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
958 1 1 1 1 79 PRO QB . 209 . HB* 1 1
958 1 2 1 1 109 PRO HA . 239 . HA 1 1
959 1 1 1 1 79 PRO QB . 209 . HB* 1 1
959 1 2 1 1 109 PRO HB3 . 239 . HB1 1 1
960 1 1 1 1 79 PRO QB . 209 . HB* 1 1
960 1 2 1 1 110 GLY H . 240 . HN 1 1
961 1 1 1 1 79 PRO HB2 . 209 . HB2 1 1
961 1 2 1 1 80 VAL H . 210 . HN 1 1
962 1 1 1 1 79 PRO HB2 . 209 . HB2 1 1
962 1 2 1 1 109 PRO HB3 . 239 . HB1 1 1
963 1 1 1 1 79 PRO HB3 . 209 . HB1 1 1
963 1 2 1 1 80 VAL H . 210 . HN 1 1
964 1 1 1 1 79 PRO HB3 . 209 . HB1 1 1
964 1 2 1 1 109 PRO HB3 . 239 . HB1 1 1
965 1 1 1 1 79 PRO QG . 209 . HG* 1 1
965 1 2 1 1 109 PRO HB3 . 239 . HB1 1 1
966 1 1 1 1 79 PRO HG2 . 209 . HG2 1 1
966 1 2 1 1 109 PRO HB3 . 239 . HB1 1 1
967 1 1 1 1 79 PRO HG3 . 209 . HG1 1 1
967 1 2 1 1 109 PRO HB3 . 239 . HB1 1 1
968 1 1 1 1 80 VAL H . 210 . HN 1 1
968 1 2 1 1 80 VAL HB . 210 . HB 1 1
969 1 1 1 1 80 VAL H . 210 . HN 1 1
969 1 2 1 1 80 VAL MG1 . 210 . HG1* 1 1
970 1 1 1 1 80 VAL H . 210 . HN 1 1
970 1 2 1 1 80 VAL MG2 . 210 . HG2* 1 1
971 1 1 1 1 80 VAL HA . 210 . HA 1 1
971 1 2 1 1 80 VAL MG1 . 210 . HG1* 1 1
972 1 1 1 1 80 VAL HA . 210 . HA 1 1
972 1 2 1 1 81 ASN HB2 . 211 . HB2 1 1
973 1 1 1 1 80 VAL HA . 210 . HA 1 1
973 1 2 1 1 81 ASN HB3 . 211 . HB1 1 1
974 1 1 1 1 80 VAL HA . 210 . HA 1 1
974 1 2 1 1 82 GLU H . 212 . HN 1 1
975 1 1 1 1 80 VAL HB . 210 . HB 1 1
975 1 2 1 1 110 GLY H . 240 . HN 1 1
976 1 1 1 1 80 VAL MG1 . 210 . HG1* 1 1
976 1 2 1 1 81 ASN HB3 . 211 . HB1 1 1
977 1 1 1 1 80 VAL MG1 . 210 . HG1* 1 1
977 1 2 1 1 82 GLU H . 212 . HN 1 1
978 1 1 1 1 80 VAL MG1 . 210 . HG1* 1 1
978 1 2 1 1 82 GLU HA . 212 . HA 1 1
979 1 1 1 1 80 VAL MG2 . 210 . HG2* 1 1
979 1 2 1 1 81 ASN HB3 . 211 . HB1 1 1
980 1 1 1 1 80 VAL MG2 . 210 . HG2* 1 1
980 1 2 1 1 82 GLU H . 212 . HN 1 1
981 1 1 1 1 81 ASN HA . 211 . HA 1 1
981 1 2 1 1 81 ASN QD . 211 . HD2* 1 1
982 1 1 1 1 81 ASN HA . 211 . HA 1 1
982 1 2 1 1 109 PRO HA . 239 . HA 1 1
983 1 1 1 1 81 ASN HA . 211 . HA 1 1
983 1 2 1 1 110 GLY H . 240 . HN 1 1
984 1 1 1 1 81 ASN HB2 . 211 . HB2 1 1
984 1 2 1 1 81 ASN HD22 . 211 . HD22 1 1
985 1 1 1 1 81 ASN HB2 . 211 . HB2 1 1
985 1 2 1 1 82 GLU H . 212 . HN 1 1
986 1 1 1 1 81 ASN HB2 . 211 . HB2 1 1
986 1 2 1 1 82 GLU QG . 212 . HG* 1 1
987 1 1 1 1 81 ASN HB3 . 211 . HB1 1 1
987 1 2 1 1 82 GLU H . 212 . HN 1 1
988 1 1 1 1 81 ASN HB3 . 211 . HB1 1 1
988 1 2 1 1 82 GLU QG . 212 . HG* 1 1
989 1 1 1 1 81 ASN QD . 211 . HD2* 1 1
989 1 2 1 1 82 GLU H . 212 . HN 1 1
990 1 1 1 1 81 ASN QD . 211 . HD2* 1 1
990 1 2 1 1 82 GLU QB . 212 . HB* 1 1
991 1 1 1 1 81 ASN QD . 211 . HD2* 1 1
991 1 2 1 1 82 GLU QG . 212 . HG* 1 1
992 1 1 1 1 82 GLU H . 212 . HN 1 1
992 1 2 1 1 82 GLU QB . 212 . HB* 1 1
993 1 1 1 1 82 GLU H . 212 . HN 1 1
993 1 2 1 1 82 GLU QG . 212 . HG* 1 1
994 1 1 1 1 82 GLU H . 212 . HN 1 1
994 1 2 1 1 83 VAL H . 213 . HN 1 1
995 1 1 1 1 82 GLU H . 212 . HN 1 1
995 1 2 1 1 83 VAL MG1 . 213 . HG1* 1 1
996 1 1 1 1 82 GLU H . 212 . HN 1 1
996 1 2 1 1 83 VAL QG . 213 . HG* 1 1
997 1 1 1 1 82 GLU H . 212 . HN 1 1
997 1 2 1 1 83 VAL MG2 . 213 . HG2* 1 1
998 1 1 1 1 82 GLU HA . 212 . HA 1 1
998 1 2 1 1 82 GLU HG2 . 212 . HG2 1 1
999 1 1 1 1 82 GLU HA . 212 . HA 1 1
999 1 2 1 1 82 GLU QG . 212 . HG* 1 1
1000 1 1 1 1 82 GLU HA . 212 . HA 1 1
1000 1 2 1 1 82 GLU HG3 . 212 . HG1 1 1
1001 1 1 1 1 82 GLU HA . 212 . HA 1 1
1001 1 2 1 1 83 VAL H . 213 . HN 1 1
1002 1 1 1 1 82 GLU HA . 212 . HA 1 1
1002 1 2 1 1 83 VAL QG . 213 . HG* 1 1
1003 1 1 1 1 82 GLU QB . 212 . HB* 1 1
1003 1 2 1 1 83 VAL H . 213 . HN 1 1
1004 1 1 1 1 82 GLU QB . 212 . HB* 1 1
1004 1 2 1 1 83 VAL QG . 213 . HG* 1 1
1005 1 1 1 1 82 GLU QG . 212 . HG* 1 1
1005 1 2 1 1 83 VAL H . 213 . HN 1 1
1006 1 1 1 1 83 VAL H . 213 . HN 1 1
1006 1 2 1 1 83 VAL MG1 . 213 . HG1* 1 1
1007 1 1 1 1 83 VAL H . 213 . HN 1 1
1007 1 2 1 1 83 VAL QG . 213 . HG* 1 1
1008 1 1 1 1 83 VAL H . 213 . HN 1 1
1008 1 2 1 1 83 VAL MG2 . 213 . HG2* 1 1
1009 1 1 1 1 83 VAL H . 213 . HN 1 1
1009 1 2 1 1 84 HIS H . 214 . HN 1 1
1010 1 1 1 1 83 VAL H . 213 . HN 1 1
1010 1 2 1 1 112 TYR QE . 242 . HE1 1 1
1011 1 1 1 1 83 VAL HA . 213 . HA 1 1
1011 1 2 1 1 83 VAL QG . 213 . HG* 1 1
1012 1 1 1 1 83 VAL HA . 213 . HA 1 1
1012 1 2 1 1 84 HIS H . 214 . HN 1 1
1013 1 1 1 1 83 VAL HA . 213 . HA 1 1
1013 1 2 1 1 84 HIS HB2 . 214 . HB2 1 1
1014 1 1 1 1 83 VAL HA . 213 . HA 1 1
1014 1 2 1 1 84 HIS QB . 214 . HB* 1 1
1015 1 1 1 1 83 VAL HA . 213 . HA 1 1
1015 1 2 1 1 84 HIS HB3 . 214 . HB1 1 1
1016 1 1 1 1 83 VAL HA . 213 . HA 1 1
1016 1 2 1 1 133 ALA MB . 263 . HB* 1 1
1017 1 1 1 1 83 VAL HB . 213 . HB 1 1
1017 1 2 1 1 84 HIS H . 214 . HN 1 1
1018 1 1 1 1 83 VAL HB . 213 . HB 1 1
1018 1 2 1 1 133 ALA MB . 263 . HB* 1 1
1019 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1019 1 2 1 1 84 HIS H . 214 . HN 1 1
1020 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1020 1 2 1 1 84 HIS HA . 214 . HA 1 1
1021 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1021 1 2 1 1 84 HIS QB . 214 . HB* 1 1
1022 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1022 1 2 1 1 85 ILE H . 215 . HN 1 1
1023 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1023 1 2 1 1 85 ILE MD . 215 . HD1* 1 1
1024 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1024 1 2 1 1 85 ILE QG . 215 . HG1* 1 1
1025 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1025 1 2 1 1 85 ILE MG . 215 . HG2* 1 1
1026 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1026 1 2 1 1 112 TYR QD . 242 . HD1 1 1
1027 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1027 1 2 1 1 112 TYR QE . 242 . HE1 1 1
1028 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1028 1 2 1 1 132 TYR HD1 . 262 . HD2 1 1
1029 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1029 1 2 1 1 133 ALA H . 263 . HN 1 1
1030 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1030 1 2 1 1 133 ALA HA . 263 . HA 1 1
1031 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1031 1 2 1 1 133 ALA MB . 263 . HB* 1 1
1032 1 1 1 1 83 VAL QG . 213 . HG* 1 1
1032 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
1033 1 1 1 1 83 VAL MG1 . 213 . HG1* 1 1
1033 1 2 1 1 84 HIS H . 214 . HN 1 1
1034 1 1 1 1 83 VAL MG1 . 213 . HG1* 1 1
1034 1 2 1 1 112 TYR QE . 242 . HE1 1 1
1035 1 1 1 1 83 VAL MG1 . 213 . HG1* 1 1
1035 1 2 1 1 133 ALA H . 263 . HN 1 1
1036 1 1 1 1 83 VAL MG1 . 213 . HG1* 1 1
1036 1 2 1 1 133 ALA MB . 263 . HB* 1 1
1037 1 1 1 1 83 VAL MG2 . 213 . HG2* 1 1
1037 1 2 1 1 84 HIS H . 214 . HN 1 1
1038 1 1 1 1 83 VAL MG2 . 213 . HG2* 1 1
1038 1 2 1 1 112 TYR QE . 242 . HE1 1 1
1039 1 1 1 1 83 VAL MG2 . 213 . HG2* 1 1
1039 1 2 1 1 133 ALA H . 263 . HN 1 1
1040 1 1 1 1 83 VAL MG2 . 213 . HG2* 1 1
1040 1 2 1 1 133 ALA MB . 263 . HB* 1 1
1041 1 1 1 1 84 HIS H . 214 . HN 1 1
1041 1 2 1 1 84 HIS QB . 214 . HB* 1 1
1042 1 1 1 1 84 HIS H . 214 . HN 1 1
1042 1 2 1 1 85 ILE H . 215 . HN 1 1
1043 1 1 1 1 84 HIS H . 214 . HN 1 1
1043 1 2 1 1 133 ALA H . 263 . HN 1 1
1044 1 1 1 1 84 HIS H . 214 . HN 1 1
1044 1 2 1 1 133 ALA HA . 263 . HA 1 1
1045 1 1 1 1 84 HIS H . 214 . HN 1 1
1045 1 2 1 1 133 ALA MB . 263 . HB* 1 1
1046 1 1 1 1 84 HIS HA . 214 . HA 1 1
1046 1 2 1 1 84 HIS HD2 . 214 . HD2 1 1
1047 1 1 1 1 84 HIS HA . 214 . HA 1 1
1047 1 2 1 1 85 ILE H . 215 . HN 1 1
1048 1 1 1 1 84 HIS QB . 214 . HB* 1 1
1048 1 2 1 1 85 ILE H . 215 . HN 1 1
1049 1 1 1 1 84 HIS QB . 214 . HB* 1 1
1049 1 2 1 1 133 ALA H . 263 . HN 1 1
1050 1 1 1 1 84 HIS QB . 214 . HB* 1 1
1050 1 2 1 1 133 ALA HA . 263 . HA 1 1
1051 1 1 1 1 84 HIS QB . 214 . HB* 1 1
1051 1 2 1 1 133 ALA MB . 263 . HB* 1 1
1052 1 1 1 1 84 HIS HB2 . 214 . HB2 1 1
1052 1 2 1 1 85 ILE H . 215 . HN 1 1
1053 1 1 1 1 84 HIS HB3 . 214 . HB1 1 1
1053 1 2 1 1 85 ILE H . 215 . HN 1 1
1054 1 1 1 1 85 ILE H . 215 . HN 1 1
1054 1 2 1 1 85 ILE HB . 215 . HB 1 1
1055 1 1 1 1 85 ILE H . 215 . HN 1 1
1055 1 2 1 1 85 ILE MD . 215 . HD1* 1 1
1056 1 1 1 1 85 ILE H . 215 . HN 1 1
1056 1 2 1 1 85 ILE HG12 . 215 . HG12 1 1
1057 1 1 1 1 85 ILE H . 215 . HN 1 1
1057 1 2 1 1 85 ILE QG . 215 . HG1* 1 1
1058 1 1 1 1 85 ILE H . 215 . HN 1 1
1058 1 2 1 1 85 ILE HG13 . 215 . HG11 1 1
1059 1 1 1 1 85 ILE H . 215 . HN 1 1
1059 1 2 1 1 85 ILE MG . 215 . HG2* 1 1
1060 1 1 1 1 85 ILE H . 215 . HN 1 1
1060 1 2 1 1 86 ASN H . 216 . HN 1 1
1061 1 1 1 1 85 ILE H . 215 . HN 1 1
1061 1 2 1 1 103 LEU MD2 . 233 . HD2* 1 1
1062 1 1 1 1 85 ILE HA . 215 . HA 1 1
1062 1 2 1 1 85 ILE MD . 215 . HD1* 1 1
1063 1 1 1 1 85 ILE HA . 215 . HA 1 1
1063 1 2 1 1 85 ILE QG . 215 . HG1* 1 1
1064 1 1 1 1 85 ILE HA . 215 . HA 1 1
1064 1 2 1 1 85 ILE MG . 215 . HG2* 1 1
1065 1 1 1 1 85 ILE HA . 215 . HA 1 1
1065 1 2 1 1 86 ASN H . 216 . HN 1 1
1066 1 1 1 1 85 ILE HA . 215 . HA 1 1
1066 1 2 1 1 86 ASN QB . 216 . HB* 1 1
1067 1 1 1 1 85 ILE HA . 215 . HA 1 1
1067 1 2 1 1 130 PHE HB3 . 260 . HB1 1 1
1068 1 1 1 1 85 ILE HA . 215 . HA 1 1
1068 1 2 1 1 131 LYS H . 261 . HN 1 1
1069 1 1 1 1 85 ILE HB . 215 . HB 1 1
1069 1 2 1 1 85 ILE MD . 215 . HD1* 1 1
1070 1 1 1 1 85 ILE HB . 215 . HB 1 1
1070 1 2 1 1 86 ASN H . 216 . HN 1 1
1071 1 1 1 1 85 ILE HB . 215 . HB 1 1
1071 1 2 1 1 103 LEU MD2 . 233 . HD2* 1 1
1072 1 1 1 1 85 ILE HB . 215 . HB 1 1
1072 1 2 1 1 103 LEU HG . 233 . HG 1 1
1073 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1073 1 2 1 1 85 ILE MG . 215 . HG2* 1 1
1074 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1074 1 2 1 1 103 LEU QB . 233 . HB* 1 1
1075 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1075 1 2 1 1 103 LEU MD1 . 233 . HD1* 1 1
1076 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1076 1 2 1 1 103 LEU MD2 . 233 . HD2* 1 1
1077 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1077 1 2 1 1 112 TYR HB2 . 242 . HB2 1 1
1078 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1078 1 2 1 1 112 TYR HB3 . 242 . HB1 1 1
1079 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1079 1 2 1 1 112 TYR QD . 242 . HD1 1 1
1080 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1080 1 2 1 1 112 TYR QE . 242 . HE1 1 1
1081 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1081 1 2 1 1 130 PHE HB3 . 260 . HB1 1 1
1082 1 1 1 1 85 ILE MD . 215 . HD1* 1 1
1082 1 2 1 1 132 TYR HD1 . 262 . HD2 1 1
1083 1 1 1 1 85 ILE QG . 215 . HG1* 1 1
1083 1 2 1 1 86 ASN H . 216 . HN 1 1
1084 1 1 1 1 85 ILE QG . 215 . HG1* 1 1
1084 1 2 1 1 132 TYR HA . 262 . HA 1 1
1085 1 1 1 1 85 ILE QG . 215 . HG1* 1 1
1085 1 2 1 1 132 TYR HD1 . 262 . HD2 1 1
1086 1 1 1 1 85 ILE HG12 . 215 . HG12 1 1
1086 1 2 1 1 85 ILE MG . 215 . HG2* 1 1
1087 1 1 1 1 85 ILE HG13 . 215 . HG11 1 1
1087 1 2 1 1 85 ILE MG . 215 . HG2* 1 1
1088 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1088 1 2 1 1 86 ASN H . 216 . HN 1 1
1089 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1089 1 2 1 1 86 ASN HA . 216 . HA 1 1
1090 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1090 1 2 1 1 87 LYS HA . 217 . HA 1 1
1091 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1091 1 2 1 1 87 LYS HG2 . 217 . HG2 1 1
1092 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1092 1 2 1 1 103 LEU MD1 . 233 . HD1* 1 1
1093 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1093 1 2 1 1 103 LEU MD2 . 233 . HD2* 1 1
1094 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1094 1 2 1 1 112 TYR HB2 . 242 . HB2 1 1
1095 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1095 1 2 1 1 112 TYR HB3 . 242 . HB1 1 1
1096 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1096 1 2 1 1 112 TYR QD . 242 . HD1 1 1
1097 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1097 1 2 1 1 130 PHE HA . 260 . HA 1 1
1098 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1098 1 2 1 1 130 PHE HB2 . 260 . HB2 1 1
1099 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1099 1 2 1 1 130 PHE HB3 . 260 . HB1 1 1
1100 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1100 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1101 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1101 1 2 1 1 131 LYS H . 261 . HN 1 1
1102 1 1 1 1 85 ILE MG . 215 . HG2* 1 1
1102 1 2 1 1 132 TYR HD1 . 262 . HD2 1 1
1103 1 1 1 1 86 ASN H . 216 . HN 1 1
1103 1 2 1 1 86 ASN HB2 . 216 . HB2 1 1
1104 1 1 1 1 86 ASN H . 216 . HN 1 1
1104 1 2 1 1 86 ASN QB . 216 . HB* 1 1
1105 1 1 1 1 86 ASN H . 216 . HN 1 1
1105 1 2 1 1 86 ASN HB3 . 216 . HB1 1 1
1106 1 1 1 1 86 ASN H . 216 . HN 1 1
1106 1 2 1 1 130 PHE HA . 260 . HA 1 1
1107 1 1 1 1 86 ASN H . 216 . HN 1 1
1107 1 2 1 1 131 LYS H . 261 . HN 1 1
1108 1 1 1 1 86 ASN H . 216 . HN 1 1
1108 1 2 1 1 131 LYS HB2 . 261 . HB2 1 1
1109 1 1 1 1 86 ASN H . 216 . HN 1 1
1109 1 2 1 1 131 LYS HB3 . 261 . HB1 1 1
1110 1 1 1 1 86 ASN HA . 216 . HA 1 1
1110 1 2 1 1 86 ASN HD21 . 216 . HD21 1 1
1111 1 1 1 1 86 ASN HA . 216 . HA 1 1
1111 1 2 1 1 87 LYS HA . 217 . HA 1 1
1112 1 1 1 1 86 ASN HA . 216 . HA 1 1
1112 1 2 1 1 87 LYS HG2 . 217 . HG2 1 1
1113 1 1 1 1 86 ASN QB . 216 . HB* 1 1
1113 1 2 1 1 131 LYS H . 261 . HN 1 1
1114 1 1 1 1 86 ASN QB . 216 . HB* 1 1
1114 1 2 1 1 131 LYS HB2 . 261 . HB2 1 1
1115 1 1 1 1 86 ASN QB . 216 . HB* 1 1
1115 1 2 1 1 131 LYS HB3 . 261 . HB1 1 1
1116 1 1 1 1 86 ASN QB . 216 . HB* 1 1
1116 1 2 1 1 131 LYS QG . 261 . HG* 1 1
1117 1 1 1 1 86 ASN HB2 . 216 . HB2 1 1
1117 1 2 1 1 131 LYS H . 261 . HN 1 1
1118 1 1 1 1 86 ASN HB2 . 216 . HB2 1 1
1118 1 2 1 1 131 LYS HB2 . 261 . HB2 1 1
1119 1 1 1 1 86 ASN HB2 . 216 . HB2 1 1
1119 1 2 1 1 131 LYS HB3 . 261 . HB1 1 1
1120 1 1 1 1 86 ASN HB3 . 216 . HB1 1 1
1120 1 2 1 1 131 LYS H . 261 . HN 1 1
1121 1 1 1 1 86 ASN HB3 . 216 . HB1 1 1
1121 1 2 1 1 131 LYS HB2 . 261 . HB2 1 1
1122 1 1 1 1 86 ASN HB3 . 216 . HB1 1 1
1122 1 2 1 1 131 LYS HB3 . 261 . HB1 1 1
1123 1 1 1 1 86 ASN HD21 . 216 . HD21 1 1
1123 1 2 1 1 87 LYS HB2 . 217 . HB2 1 1
1124 1 1 1 1 86 ASN HD21 . 216 . HD21 1 1
1124 1 2 1 1 87 LYS HB3 . 217 . HB1 1 1
1125 1 1 1 1 86 ASN HD21 . 216 . HD21 1 1
1125 1 2 1 1 87 LYS HG2 . 217 . HG2 1 1
1126 1 1 1 1 86 ASN HD21 . 216 . HD21 1 1
1126 1 2 1 1 130 PHE HA . 260 . HA 1 1
1127 1 1 1 1 87 LYS H . 217 . HN 1 1
1127 1 2 1 1 87 LYS HG2 . 217 . HG2 1 1
1128 1 1 1 1 87 LYS H . 217 . HN 1 1
1128 1 2 1 1 87 LYS HG3 . 217 . HG1 1 1
1129 1 1 1 1 87 LYS HA . 217 . HA 1 1
1129 1 2 1 1 87 LYS HG2 . 217 . HG2 1 1
1130 1 1 1 1 87 LYS HA . 217 . HA 1 1
1130 1 2 1 1 88 THR H . 218 . HN 1 1
1131 1 1 1 1 87 LYS HA . 217 . HA 1 1
1131 1 2 1 1 88 THR HA . 218 . HA 1 1
1132 1 1 1 1 87 LYS HA . 217 . HA 1 1
1132 1 2 1 1 88 THR HB . 218 . HB 1 1
1133 1 1 1 1 87 LYS HA . 217 . HA 1 1
1133 1 2 1 1 88 THR MG . 218 . HG2* 1 1
1134 1 1 1 1 87 LYS HA . 217 . HA 1 1
1134 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1135 1 1 1 1 87 LYS HA . 217 . HA 1 1
1135 1 2 1 1 130 PHE HA . 260 . HA 1 1
1136 1 1 1 1 87 LYS HA . 217 . HA 1 1
1136 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1137 1 1 1 1 87 LYS HA . 217 . HA 1 1
1137 1 2 1 1 131 LYS H . 261 . HN 1 1
1138 1 1 1 1 87 LYS HB2 . 217 . HB2 1 1
1138 1 2 1 1 87 LYS HE2 . 217 . HE2 1 1
1139 1 1 1 1 87 LYS HB2 . 217 . HB2 1 1
1139 1 2 1 1 87 LYS QE . 217 . HE* 1 1
1140 1 1 1 1 87 LYS HB2 . 217 . HB2 1 1
1140 1 2 1 1 87 LYS HE3 . 217 . HE1 1 1
1141 1 1 1 1 87 LYS HB2 . 217 . HB2 1 1
1141 1 2 1 1 88 THR H . 218 . HN 1 1
1142 1 1 1 1 87 LYS HB2 . 217 . HB2 1 1
1142 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1143 1 1 1 1 87 LYS HB3 . 217 . HB1 1 1
1143 1 2 1 1 87 LYS HE2 . 217 . HE2 1 1
1144 1 1 1 1 87 LYS HB3 . 217 . HB1 1 1
1144 1 2 1 1 87 LYS QE . 217 . HE* 1 1
1145 1 1 1 1 87 LYS HB3 . 217 . HB1 1 1
1145 1 2 1 1 87 LYS HE3 . 217 . HE1 1 1
1146 1 1 1 1 87 LYS HB3 . 217 . HB1 1 1
1146 1 2 1 1 88 THR H . 218 . HN 1 1
1147 1 1 1 1 87 LYS HB3 . 217 . HB1 1 1
1147 1 2 1 1 89 VAL QG . 219 . HG* 1 1
1148 1 1 1 1 87 LYS HB3 . 217 . HB1 1 1
1148 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1149 1 1 1 1 87 LYS HB3 . 217 . HB1 1 1
1149 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1150 1 1 1 1 87 LYS QD . 217 . HD* 1 1
1150 1 2 1 1 88 THR H . 218 . HN 1 1
1151 1 1 1 1 87 LYS QD . 217 . HD* 1 1
1151 1 2 1 1 89 VAL QG . 219 . HG* 1 1
1152 1 1 1 1 87 LYS QD . 217 . HD* 1 1
1152 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1153 1 1 1 1 87 LYS QD . 217 . HD* 1 1
1153 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1154 1 1 1 1 87 LYS HD2 . 217 . HD2 1 1
1154 1 2 1 1 88 THR H . 218 . HN 1 1
1155 1 1 1 1 87 LYS HD2 . 217 . HD2 1 1
1155 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1156 1 1 1 1 87 LYS HD3 . 217 . HD1 1 1
1156 1 2 1 1 88 THR H . 218 . HN 1 1
1157 1 1 1 1 87 LYS HD3 . 217 . HD1 1 1
1157 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1158 1 1 1 1 87 LYS QE . 217 . HE* 1 1
1158 1 2 1 1 89 VAL QG . 219 . HG* 1 1
1159 1 1 1 1 87 LYS HE2 . 217 . HE2 1 1
1159 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1160 1 1 1 1 87 LYS HE3 . 217 . HE1 1 1
1160 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1161 1 1 1 1 87 LYS HG2 . 217 . HG2 1 1
1161 1 2 1 1 88 THR H . 218 . HN 1 1
1162 1 1 1 1 87 LYS HG2 . 217 . HG2 1 1
1162 1 2 1 1 89 VAL QG . 219 . HG* 1 1
1163 1 1 1 1 87 LYS HG2 . 217 . HG2 1 1
1163 1 2 1 1 103 LEU MD2 . 233 . HD2* 1 1
1164 1 1 1 1 87 LYS HG2 . 217 . HG2 1 1
1164 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1165 1 1 1 1 87 LYS HG3 . 217 . HG1 1 1
1165 1 2 1 1 89 VAL QG . 219 . HG* 1 1
1166 1 1 1 1 88 THR H . 218 . HN 1 1
1166 1 2 1 1 88 THR HB . 218 . HB 1 1
1167 1 1 1 1 88 THR H . 218 . HN 1 1
1167 1 2 1 1 88 THR MG . 218 . HG2* 1 1
1168 1 1 1 1 88 THR H . 218 . HN 1 1
1168 1 2 1 1 89 VAL H . 219 . HN 1 1
1169 1 1 1 1 88 THR H . 218 . HN 1 1
1169 1 2 1 1 89 VAL QG . 219 . HG* 1 1
1170 1 1 1 1 88 THR H . 218 . HN 1 1
1170 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1171 1 1 1 1 88 THR H . 218 . HN 1 1
1171 1 2 1 1 129 SER H . 259 . HN 1 1
1172 1 1 1 1 88 THR H . 218 . HN 1 1
1172 1 2 1 1 129 SER HA . 259 . HA 1 1
1173 1 1 1 1 88 THR H . 218 . HN 1 1
1173 1 2 1 1 129 SER QB . 259 . HB* 1 1
1174 1 1 1 1 88 THR H . 218 . HN 1 1
1174 1 2 1 1 130 PHE H . 260 . HN 1 1
1175 1 1 1 1 88 THR H . 218 . HN 1 1
1175 1 2 1 1 130 PHE HA . 260 . HA 1 1
1176 1 1 1 1 88 THR H . 218 . HN 1 1
1176 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1177 1 1 1 1 88 THR H . 218 . HN 1 1
1177 1 2 1 1 131 LYS H . 261 . HN 1 1
1178 1 1 1 1 88 THR HA . 218 . HA 1 1
1178 1 2 1 1 88 THR MG . 218 . HG2* 1 1
1179 1 1 1 1 88 THR HA . 218 . HA 1 1
1179 1 2 1 1 89 VAL H . 219 . HN 1 1
1180 1 1 1 1 88 THR HB . 218 . HB 1 1
1180 1 2 1 1 89 VAL H . 219 . HN 1 1
1181 1 1 1 1 88 THR HB . 218 . HB 1 1
1181 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1182 1 1 1 1 88 THR HB . 218 . HB 1 1
1182 1 2 1 1 129 SER H . 259 . HN 1 1
1183 1 1 1 1 88 THR HB . 218 . HB 1 1
1183 1 2 1 1 129 SER QB . 259 . HB* 1 1
1184 1 1 1 1 88 THR HB . 218 . HB 1 1
1184 1 2 1 1 131 LYS H . 261 . HN 1 1
1185 1 1 1 1 88 THR MG . 218 . HG2* 1 1
1185 1 2 1 1 89 VAL H . 219 . HN 1 1
1186 1 1 1 1 88 THR MG . 218 . HG2* 1 1
1186 1 2 1 1 89 VAL QG . 219 . HG* 1 1
1187 1 1 1 1 88 THR MG . 218 . HG2* 1 1
1187 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1188 1 1 1 1 88 THR MG . 218 . HG2* 1 1
1188 1 2 1 1 129 SER H . 259 . HN 1 1
1189 1 1 1 1 88 THR MG . 218 . HG2* 1 1
1189 1 2 1 1 129 SER HA . 259 . HA 1 1
1190 1 1 1 1 88 THR MG . 218 . HG2* 1 1
1190 1 2 1 1 129 SER QB . 259 . HB* 1 1
1191 1 1 1 1 89 VAL H . 219 . HN 1 1
1191 1 2 1 1 89 VAL HB . 219 . HB 1 1
1192 1 1 1 1 89 VAL H . 219 . HN 1 1
1192 1 2 1 1 89 VAL MG1 . 219 . HG1* 1 1
1193 1 1 1 1 89 VAL H . 219 . HN 1 1
1193 1 2 1 1 89 VAL QG . 219 . HG* 1 1
1194 1 1 1 1 89 VAL H . 219 . HN 1 1
1194 1 2 1 1 89 VAL MG2 . 219 . HG2* 1 1
1195 1 1 1 1 89 VAL H . 219 . HN 1 1
1195 1 2 1 1 90 ALA H . 220 . HN 1 1
1196 1 1 1 1 89 VAL HA . 219 . HA 1 1
1196 1 2 1 1 89 VAL MG1 . 219 . HG1* 1 1
1197 1 1 1 1 89 VAL HA . 219 . HA 1 1
1197 1 2 1 1 89 VAL MG2 . 219 . HG2* 1 1
1198 1 1 1 1 89 VAL HA . 219 . HA 1 1
1198 1 2 1 1 90 ALA H . 220 . HN 1 1
1199 1 1 1 1 89 VAL HA . 219 . HA 1 1
1199 1 2 1 1 90 ALA MB . 220 . HB* 1 1
1200 1 1 1 1 89 VAL HB . 219 . HB 1 1
1200 1 2 1 1 90 ALA H . 220 . HN 1 1
1201 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1201 1 2 1 1 90 ALA H . 220 . HN 1 1
1202 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1202 1 2 1 1 90 ALA HA . 220 . HA 1 1
1203 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1203 1 2 1 1 90 ALA MB . 220 . HB* 1 1
1204 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1204 1 2 1 1 100 TYR HD1 . 230 . HD1 1 1
1205 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1205 1 2 1 1 100 TYR HD2 . 230 . HD2 1 1
1206 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1206 1 2 1 1 100 TYR HE1 . 230 . HE1 1 1
1207 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1207 1 2 1 1 100 TYR HE2 . 230 . HE2 1 1
1208 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1208 1 2 1 1 126 ILE MD . 256 . HD1* 1 1
1209 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1209 1 2 1 1 126 ILE MG . 256 . HG2* 1 1
1210 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1210 1 2 1 1 128 ILE QG . 258 . HG1* 1 1
1211 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1211 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1212 1 1 1 1 89 VAL QG . 219 . HG* 1 1
1212 1 2 1 1 129 SER H . 259 . HN 1 1
1213 1 1 1 1 89 VAL MG1 . 219 . HG1* 1 1
1213 1 2 1 1 90 ALA H . 220 . HN 1 1
1214 1 1 1 1 89 VAL MG1 . 219 . HG1* 1 1
1214 1 2 1 1 100 TYR HE2 . 230 . HE2 1 1
1215 1 1 1 1 89 VAL MG1 . 219 . HG1* 1 1
1215 1 2 1 1 126 ILE MD . 256 . HD1* 1 1
1216 1 1 1 1 89 VAL MG2 . 219 . HG2* 1 1
1216 1 2 1 1 90 ALA H . 220 . HN 1 1
1217 1 1 1 1 89 VAL MG2 . 219 . HG2* 1 1
1217 1 2 1 1 100 TYR HE2 . 230 . HE2 1 1
1218 1 1 1 1 89 VAL MG2 . 219 . HG2* 1 1
1218 1 2 1 1 126 ILE MD . 256 . HD1* 1 1
1219 1 1 1 1 90 ALA H . 220 . HN 1 1
1219 1 2 1 1 90 ALA MB . 220 . HB* 1 1
1220 1 1 1 1 90 ALA H . 220 . HN 1 1
1220 1 2 1 1 91 ARG H . 221 . HN 1 1
1221 1 1 1 1 90 ALA H . 220 . HN 1 1
1221 1 2 1 1 127 ASP QB . 257 . HB* 1 1
1222 1 1 1 1 90 ALA H . 220 . HN 1 1
1222 1 2 1 1 128 ILE H . 258 . HN 1 1
1223 1 1 1 1 90 ALA H . 220 . HN 1 1
1223 1 2 1 1 128 ILE QG . 258 . HG1* 1 1
1224 1 1 1 1 90 ALA H . 220 . HN 1 1
1224 1 2 1 1 129 SER H . 259 . HN 1 1
1225 1 1 1 1 90 ALA HA . 220 . HA 1 1
1225 1 2 1 1 91 ARG H . 221 . HN 1 1
1226 1 1 1 1 90 ALA MB . 220 . HB* 1 1
1226 1 2 1 1 91 ARG H . 221 . HN 1 1
1227 1 1 1 1 90 ALA MB . 220 . HB* 1 1
1227 1 2 1 1 91 ARG QB . 221 . HB* 1 1
1228 1 1 1 1 90 ALA MB . 220 . HB* 1 1
1228 1 2 1 1 126 ILE HA . 256 . HA 1 1
1229 1 1 1 1 90 ALA MB . 220 . HB* 1 1
1229 1 2 1 1 127 ASP HA . 257 . HA 1 1
1230 1 1 1 1 90 ALA MB . 220 . HB* 1 1
1230 1 2 1 1 127 ASP QB . 257 . HB* 1 1
1231 1 1 1 1 91 ARG H . 221 . HN 1 1
1231 1 2 1 1 91 ARG QB . 221 . HB* 1 1
1232 1 1 1 1 91 ARG HA . 221 . HA 1 1
1232 1 2 1 1 92 GLU H . 222 . HN 1 1
1233 1 1 1 1 91 ARG HA . 221 . HA 1 1
1233 1 2 1 1 92 GLU HA . 222 . HA 1 1
1234 1 1 1 1 91 ARG HA . 221 . HA 1 1
1234 1 2 1 1 93 ASN H . 223 . HN 1 1
1235 1 1 1 1 91 ARG HA . 221 . HA 1 1
1235 1 2 1 1 126 ILE HA . 256 . HA 1 1
1236 1 1 1 1 91 ARG HA . 221 . HA 1 1
1236 1 2 1 1 126 ILE MG . 256 . HG2* 1 1
1237 1 1 1 1 91 ARG QB . 221 . HB* 1 1
1237 1 2 1 1 92 GLU H . 222 . HN 1 1
1238 1 1 1 1 91 ARG QB . 221 . HB* 1 1
1238 1 2 1 1 92 GLU HA . 222 . HA 1 1
1239 1 1 1 1 91 ARG QB . 221 . HB* 1 1
1239 1 2 1 1 93 ASN H . 223 . HN 1 1
1240 1 1 1 1 91 ARG QB . 221 . HB* 1 1
1240 1 2 1 1 94 LEU HA . 224 . HA 1 1
1241 1 1 1 1 92 GLU H . 222 . HN 1 1
1241 1 2 1 1 92 GLU QB . 222 . HB* 1 1
1242 1 1 1 1 92 GLU H . 222 . HN 1 1
1242 1 2 1 1 92 GLU HG2 . 222 . HG2 1 1
1243 1 1 1 1 92 GLU H . 222 . HN 1 1
1243 1 2 1 1 92 GLU QG . 222 . HG* 1 1
1244 1 1 1 1 92 GLU H . 222 . HN 1 1
1244 1 2 1 1 92 GLU HG3 . 222 . HG1 1 1
1245 1 1 1 1 92 GLU H . 222 . HN 1 1
1245 1 2 1 1 93 ASN H . 223 . HN 1 1
1246 1 1 1 1 92 GLU H . 222 . HN 1 1
1246 1 2 1 1 93 ASN QB . 223 . HB* 1 1
1247 1 1 1 1 92 GLU H . 222 . HN 1 1
1247 1 2 1 1 124 GLU QB . 254 . HB* 1 1
1248 1 1 1 1 92 GLU H . 222 . HN 1 1
1248 1 2 1 1 126 ILE HA . 256 . HA 1 1
1249 1 1 1 1 92 GLU QB . 222 . HB* 1 1
1249 1 2 1 1 93 ASN H . 223 . HN 1 1
1250 1 1 1 1 92 GLU HB2 . 222 . HB2 1 1
1250 1 2 1 1 93 ASN H . 223 . HN 1 1
1251 1 1 1 1 92 GLU HB3 . 222 . HB1 1 1
1251 1 2 1 1 93 ASN H . 223 . HN 1 1
1252 1 1 1 1 92 GLU HG2 . 222 . HG2 1 1
1252 1 2 1 1 93 ASN H . 223 . HN 1 1
1253 1 1 1 1 92 GLU HG3 . 222 . HG1 1 1
1253 1 2 1 1 93 ASN H . 223 . HN 1 1
1254 1 1 1 1 93 ASN H . 223 . HN 1 1
1254 1 2 1 1 94 LEU HA . 224 . HA 1 1
1255 1 1 1 1 93 ASN H . 223 . HN 1 1
1255 1 2 1 1 124 GLU QB . 254 . HB* 1 1
1256 1 1 1 1 93 ASN HA . 223 . HA 1 1
1256 1 2 1 1 94 LEU QB . 224 . HB* 1 1
1257 1 1 1 1 93 ASN QB . 223 . HB* 1 1
1257 1 2 1 1 124 GLU QB . 254 . HB* 1 1
1258 1 1 1 1 94 LEU HA . 224 . HA 1 1
1258 1 2 1 1 94 LEU QD . 224 . HD* 1 1
1259 1 1 1 1 94 LEU QB . 224 . HB* 1 1
1259 1 2 1 1 95 LYS H . 225 . HN 1 1
1260 1 1 1 1 94 LEU HB2 . 224 . HB2 1 1
1260 1 2 1 1 94 LEU MD1 . 224 . HD1* 1 1
1261 1 1 1 1 94 LEU HB2 . 224 . HB2 1 1
1261 1 2 1 1 94 LEU MD2 . 224 . HD2* 1 1
1262 1 1 1 1 94 LEU HB2 . 224 . HB2 1 1
1262 1 2 1 1 95 LYS H . 225 . HN 1 1
1263 1 1 1 1 94 LEU HB3 . 224 . HB1 1 1
1263 1 2 1 1 94 LEU MD1 . 224 . HD1* 1 1
1264 1 1 1 1 94 LEU HB3 . 224 . HB1 1 1
1264 1 2 1 1 94 LEU MD2 . 224 . HD2* 1 1
1265 1 1 1 1 94 LEU HB3 . 224 . HB1 1 1
1265 1 2 1 1 95 LYS H . 225 . HN 1 1
1266 1 1 1 1 94 LEU QD . 224 . HD* 1 1
1266 1 2 1 1 95 LYS H . 225 . HN 1 1
1267 1 1 1 1 94 LEU QD . 224 . HD* 1 1
1267 1 2 1 1 95 LYS HA . 225 . HA 1 1
1268 1 1 1 1 94 LEU QD . 224 . HD* 1 1
1268 1 2 1 1 96 GLY H . 226 . HN 1 1
1269 1 1 1 1 94 LEU HG . 224 . HG 1 1
1269 1 2 1 1 95 LYS H . 225 . HN 1 1
1270 1 1 1 1 94 LEU HG . 224 . HG 1 1
1270 1 2 1 1 96 GLY H . 226 . HN 1 1
1271 1 1 1 1 95 LYS H . 225 . HN 1 1
1271 1 2 1 1 95 LYS QB . 225 . HB* 1 1
1272 1 1 1 1 95 LYS H . 225 . HN 1 1
1272 1 2 1 1 95 LYS QG . 225 . HG* 1 1
1273 1 1 1 1 95 LYS H . 225 . HN 1 1
1273 1 2 1 1 96 GLY H . 226 . HN 1 1
1274 1 1 1 1 95 LYS HA . 225 . HA 1 1
1274 1 2 1 1 95 LYS HG2 . 225 . HG2 1 1
1275 1 1 1 1 95 LYS HA . 225 . HA 1 1
1275 1 2 1 1 95 LYS QG . 225 . HG* 1 1
1276 1 1 1 1 95 LYS HA . 225 . HA 1 1
1276 1 2 1 1 95 LYS HG3 . 225 . HG1 1 1
1277 1 1 1 1 95 LYS QB . 225 . HB* 1 1
1277 1 2 1 1 96 GLY H . 226 . HN 1 1
1278 1 1 1 1 95 LYS QB . 225 . HB* 1 1
1278 1 2 1 1 122 SER HB2 . 252 . HB2 1 1
1279 1 1 1 1 95 LYS QB . 225 . HB* 1 1
1279 1 2 1 1 122 SER HB3 . 252 . HB1 1 1
1280 1 1 1 1 95 LYS HB2 . 225 . HB2 1 1
1280 1 2 1 1 122 SER HB2 . 252 . HB2 1 1
1281 1 1 1 1 95 LYS HB2 . 225 . HB2 1 1
1281 1 2 1 1 122 SER HB3 . 252 . HB1 1 1
1282 1 1 1 1 95 LYS HB3 . 225 . HB1 1 1
1282 1 2 1 1 122 SER HB2 . 252 . HB2 1 1
1283 1 1 1 1 95 LYS HB3 . 225 . HB1 1 1
1283 1 2 1 1 122 SER HB3 . 252 . HB1 1 1
1284 1 1 1 1 95 LYS HG2 . 225 . HG2 1 1
1284 1 2 1 1 122 SER HB2 . 252 . HB2 1 1
1285 1 1 1 1 95 LYS HG3 . 225 . HG1 1 1
1285 1 2 1 1 122 SER HB2 . 252 . HB2 1 1
1286 1 1 1 1 96 GLY H . 226 . HN 1 1
1286 1 2 1 1 97 LEU HA . 227 . HA 1 1
1287 1 1 1 1 96 GLY HA2 . 226 . HA2 1 1
1287 1 2 1 1 97 LEU H . 227 . HN 1 1
1288 1 1 1 1 96 GLY HA2 . 226 . HA2 1 1
1288 1 2 1 1 122 SER H . 252 . HN 1 1
1289 1 1 1 1 96 GLY HA3 . 226 . HA1 1 1
1289 1 2 1 1 97 LEU HA . 227 . HA 1 1
1290 1 1 1 1 96 GLY HA3 . 226 . HA1 1 1
1290 1 2 1 1 122 SER H . 252 . HN 1 1
1291 1 1 1 1 96 GLY HA3 . 226 . HA1 1 1
1291 1 2 1 1 122 SER HB3 . 252 . HB1 1 1
1292 1 1 1 1 97 LEU H . 227 . HN 1 1
1292 1 2 1 1 97 LEU HB2 . 227 . HB2 1 1
1293 1 1 1 1 97 LEU H . 227 . HN 1 1
1293 1 2 1 1 97 LEU QB . 227 . HB* 1 1
1294 1 1 1 1 97 LEU H . 227 . HN 1 1
1294 1 2 1 1 97 LEU HB3 . 227 . HB1 1 1
1295 1 1 1 1 97 LEU H . 227 . HN 1 1
1295 1 2 1 1 97 LEU QD . 227 . HD* 1 1
1296 1 1 1 1 97 LEU H . 227 . HN 1 1
1296 1 2 1 1 97 LEU HG . 227 . HG 1 1
1297 1 1 1 1 97 LEU H . 227 . HN 1 1
1297 1 2 1 1 98 TRP H . 228 . HN 1 1
1298 1 1 1 1 97 LEU H . 227 . HN 1 1
1298 1 2 1 1 98 TRP HA . 228 . HA 1 1
1299 1 1 1 1 97 LEU H . 227 . HN 1 1
1299 1 2 1 1 98 TRP HE3 . 228 . HE3 1 1
1300 1 1 1 1 97 LEU H . 227 . HN 1 1
1300 1 2 1 1 119 ARG H . 249 . HN 1 1
1301 1 1 1 1 97 LEU H . 227 . HN 1 1
1301 1 2 1 1 121 HIS HB2 . 251 . HB2 1 1
1302 1 1 1 1 97 LEU H . 227 . HN 1 1
1302 1 2 1 1 121 HIS HB3 . 251 . HB1 1 1
1303 1 1 1 1 97 LEU H . 227 . HN 1 1
1303 1 2 1 1 122 SER H . 252 . HN 1 1
1304 1 1 1 1 97 LEU H . 227 . HN 1 1
1304 1 2 1 1 122 SER HB3 . 252 . HB1 1 1
1305 1 1 1 1 97 LEU HA . 227 . HA 1 1
1305 1 2 1 1 97 LEU QD . 227 . HD* 1 1
1306 1 1 1 1 97 LEU HA . 227 . HA 1 1
1306 1 2 1 1 98 TRP H . 228 . HN 1 1
1307 1 1 1 1 97 LEU HA . 227 . HA 1 1
1307 1 2 1 1 119 ARG H . 249 . HN 1 1
1308 1 1 1 1 97 LEU QB . 227 . HB* 1 1
1308 1 2 1 1 97 LEU QD . 227 . HD* 1 1
1309 1 1 1 1 97 LEU QB . 227 . HB* 1 1
1309 1 2 1 1 119 ARG H . 249 . HN 1 1
1310 1 1 1 1 97 LEU QB . 227 . HB* 1 1
1310 1 2 1 1 121 HIS HB2 . 251 . HB2 1 1
1311 1 1 1 1 97 LEU QB . 227 . HB* 1 1
1311 1 2 1 1 121 HIS HB3 . 251 . HB1 1 1
1312 1 1 1 1 97 LEU HB2 . 227 . HB2 1 1
1312 1 2 1 1 119 ARG H . 249 . HN 1 1
1313 1 1 1 1 97 LEU HB3 . 227 . HB1 1 1
1313 1 2 1 1 119 ARG H . 249 . HN 1 1
1314 1 1 1 1 97 LEU QD . 227 . HD* 1 1
1314 1 2 1 1 98 TRP H . 228 . HN 1 1
1315 1 1 1 1 97 LEU QD . 227 . HD* 1 1
1315 1 2 1 1 121 HIS HB2 . 251 . HB2 1 1
1316 1 1 1 1 97 LEU QD . 227 . HD* 1 1
1316 1 2 1 1 121 HIS HB3 . 251 . HB1 1 1
1317 1 1 1 1 97 LEU QD . 227 . HD* 1 1
1317 1 2 1 1 121 HIS HD2 . 251 . HD2 1 1
1318 1 1 1 1 97 LEU QD . 227 . HD* 1 1
1318 1 2 1 1 122 SER H . 252 . HN 1 1
1319 1 1 1 1 97 LEU MD1 . 227 . HD1* 1 1
1319 1 2 1 1 121 HIS HB2 . 251 . HB2 1 1
1320 1 1 1 1 97 LEU MD1 . 227 . HD1* 1 1
1320 1 2 1 1 121 HIS HB3 . 251 . HB1 1 1
1321 1 1 1 1 97 LEU MD1 . 227 . HD1* 1 1
1321 1 2 1 1 121 HIS HD2 . 251 . HD2 1 1
1322 1 1 1 1 97 LEU MD2 . 227 . HD2* 1 1
1322 1 2 1 1 121 HIS HB2 . 251 . HB2 1 1
1323 1 1 1 1 97 LEU MD2 . 227 . HD2* 1 1
1323 1 2 1 1 121 HIS HB3 . 251 . HB1 1 1
1324 1 1 1 1 97 LEU MD2 . 227 . HD2* 1 1
1324 1 2 1 1 121 HIS HD2 . 251 . HD2 1 1
1325 1 1 1 1 97 LEU HG . 227 . HG 1 1
1325 1 2 1 1 119 ARG H . 249 . HN 1 1
1326 1 1 1 1 97 LEU HG . 227 . HG 1 1
1326 1 2 1 1 121 HIS HB2 . 251 . HB2 1 1
1327 1 1 1 1 98 TRP H . 228 . HN 1 1
1327 1 2 1 1 98 TRP HB2 . 228 . HB2 1 1
1328 1 1 1 1 98 TRP H . 228 . HN 1 1
1328 1 2 1 1 98 TRP HB3 . 228 . HB1 1 1
1329 1 1 1 1 98 TRP H . 228 . HN 1 1
1329 1 2 1 1 98 TRP HD1 . 228 . HD1 1 1
1330 1 1 1 1 98 TRP H . 228 . HN 1 1
1330 1 2 1 1 99 ASP H . 229 . HN 1 1
1331 1 1 1 1 98 TRP H . 228 . HN 1 1
1331 1 2 1 1 119 ARG H . 249 . HN 1 1
1332 1 1 1 1 98 TRP HA . 228 . HA 1 1
1332 1 2 1 1 99 ASP H . 229 . HN 1 1
1333 1 1 1 1 98 TRP HB2 . 228 . HB2 1 1
1333 1 2 1 1 99 ASP H . 229 . HN 1 1
1334 1 1 1 1 98 TRP HB2 . 228 . HB2 1 1
1334 1 2 1 1 100 TYR HE2 . 230 . HE2 1 1
1335 1 1 1 1 98 TRP HB3 . 228 . HB1 1 1
1335 1 2 1 1 98 TRP HZ3 . 228 . HZ3 1 1
1336 1 1 1 1 98 TRP HB3 . 228 . HB1 1 1
1336 1 2 1 1 99 ASP H . 229 . HN 1 1
1337 1 1 1 1 98 TRP HB3 . 228 . HB1 1 1
1337 1 2 1 1 100 TYR HE1 . 230 . HE1 1 1
1338 1 1 1 1 98 TRP HB3 . 228 . HB1 1 1
1338 1 2 1 1 100 TYR HE2 . 230 . HE2 1 1
1339 1 1 1 1 98 TRP HB3 . 228 . HB1 1 1
1339 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1340 1 1 1 1 98 TRP HE3 . 228 . HE3 1 1
1340 1 2 1 1 144 GLY HA3 . 274 . HA1 1 1
1341 1 1 1 1 98 TRP HH2 . 228 . HH2 1 1
1341 1 2 1 1 144 GLY H . 274 . HN 1 1
1342 1 1 1 1 98 TRP HH2 . 228 . HH2 1 1
1342 1 2 1 1 144 GLY HA3 . 274 . HA1 1 1
1343 1 1 1 1 98 TRP HZ3 . 228 . HZ3 1 1
1343 1 2 1 1 142 ILE MG . 272 . HG2* 1 1
1344 1 1 1 1 98 TRP HZ3 . 228 . HZ3 1 1
1344 1 2 1 1 144 GLY H . 274 . HN 1 1
1345 1 1 1 1 99 ASP H . 229 . HN 1 1
1345 1 2 1 1 99 ASP HB2 . 229 . HB2 1 1
1346 1 1 1 1 99 ASP H . 229 . HN 1 1
1346 1 2 1 1 99 ASP HB3 . 229 . HB1 1 1
1347 1 1 1 1 99 ASP H . 229 . HN 1 1
1347 1 2 1 1 100 TYR H . 230 . HN 1 1
1348 1 1 1 1 99 ASP H . 229 . HN 1 1
1348 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1349 1 1 1 1 99 ASP H . 229 . HN 1 1
1349 1 2 1 1 117 THR HB . 247 . HB 1 1
1350 1 1 1 1 99 ASP H . 229 . HN 1 1
1350 1 2 1 1 117 THR MG . 247 . HG2* 1 1
1351 1 1 1 1 99 ASP H . 229 . HN 1 1
1351 1 2 1 1 118 TYR HA . 248 . HA 1 1
1352 1 1 1 1 99 ASP H . 229 . HN 1 1
1352 1 2 1 1 118 TYR QB . 248 . HB* 1 1
1353 1 1 1 1 99 ASP H . 229 . HN 1 1
1353 1 2 1 1 119 ARG H . 249 . HN 1 1
1354 1 1 1 1 99 ASP HA . 229 . HA 1 1
1354 1 2 1 1 100 TYR H . 230 . HN 1 1
1355 1 1 1 1 99 ASP HA . 229 . HA 1 1
1355 1 2 1 1 100 TYR HD2 . 230 . HD2 1 1
1356 1 1 1 1 99 ASP HB2 . 229 . HB2 1 1
1356 1 2 1 1 100 TYR H . 230 . HN 1 1
1357 1 1 1 1 99 ASP HB2 . 229 . HB2 1 1
1357 1 2 1 1 117 THR H . 247 . HN 1 1
1358 1 1 1 1 99 ASP HB2 . 229 . HB2 1 1
1358 1 2 1 1 117 THR HB . 247 . HB 1 1
1359 1 1 1 1 99 ASP HB2 . 229 . HB2 1 1
1359 1 2 1 1 117 THR MG . 247 . HG2* 1 1
1360 1 1 1 1 99 ASP HB2 . 229 . HB2 1 1
1360 1 2 1 1 118 TYR HA . 248 . HA 1 1
1361 1 1 1 1 99 ASP HB3 . 229 . HB1 1 1
1361 1 2 1 1 100 TYR H . 230 . HN 1 1
1362 1 1 1 1 99 ASP HB3 . 229 . HB1 1 1
1362 1 2 1 1 100 TYR HA . 230 . HA 1 1
1363 1 1 1 1 99 ASP HB3 . 229 . HB1 1 1
1363 1 2 1 1 117 THR H . 247 . HN 1 1
1364 1 1 1 1 99 ASP HB3 . 229 . HB1 1 1
1364 1 2 1 1 117 THR HB . 247 . HB 1 1
1365 1 1 1 1 99 ASP HB3 . 229 . HB1 1 1
1365 1 2 1 1 117 THR MG . 247 . HG2* 1 1
1366 1 1 1 1 99 ASP HB3 . 229 . HB1 1 1
1366 1 2 1 1 118 TYR HA . 248 . HA 1 1
1367 1 1 1 1 100 TYR H . 230 . HN 1 1
1367 1 2 1 1 100 TYR HB2 . 230 . HB2 1 1
1368 1 1 1 1 100 TYR H . 230 . HN 1 1
1368 1 2 1 1 100 TYR HD2 . 230 . HD2 1 1
1369 1 1 1 1 100 TYR H . 230 . HN 1 1
1369 1 2 1 1 101 GLY H . 231 . HN 1 1
1370 1 1 1 1 100 TYR H . 230 . HN 1 1
1370 1 2 1 1 117 THR H . 247 . HN 1 1
1371 1 1 1 1 100 TYR HA . 230 . HA 1 1
1371 1 2 1 1 100 TYR HD1 . 230 . HD1 1 1
1372 1 1 1 1 100 TYR HA . 230 . HA 1 1
1372 1 2 1 1 101 GLY H . 231 . HN 1 1
1373 1 1 1 1 100 TYR HA . 230 . HA 1 1
1373 1 2 1 1 116 ILE HA . 246 . HA 1 1
1374 1 1 1 1 100 TYR HA . 230 . HA 1 1
1374 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1375 1 1 1 1 100 TYR HA . 230 . HA 1 1
1375 1 2 1 1 116 ILE HG13 . 246 . HG11 1 1
1376 1 1 1 1 100 TYR HA . 230 . HA 1 1
1376 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1377 1 1 1 1 100 TYR HB2 . 230 . HB2 1 1
1377 1 2 1 1 100 TYR HD2 . 230 . HD2 1 1
1378 1 1 1 1 100 TYR HB2 . 230 . HB2 1 1
1378 1 2 1 1 100 TYR HE2 . 230 . HE2 1 1
1379 1 1 1 1 100 TYR HB3 . 230 . HB1 1 1
1379 1 2 1 1 100 TYR HD1 . 230 . HD1 1 1
1380 1 1 1 1 100 TYR HB3 . 230 . HB1 1 1
1380 1 2 1 1 100 TYR HE1 . 230 . HE1 1 1
1381 1 1 1 1 100 TYR HB3 . 230 . HB1 1 1
1381 1 2 1 1 101 GLY H . 231 . HN 1 1
1382 1 1 1 1 100 TYR HB3 . 230 . HB1 1 1
1382 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1383 1 1 1 1 100 TYR HB3 . 230 . HB1 1 1
1383 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1384 1 1 1 1 100 TYR HD1 . 230 . HD1 1 1
1384 1 2 1 1 101 GLY H . 231 . HN 1 1
1385 1 1 1 1 100 TYR HD1 . 230 . HD1 1 1
1385 1 2 1 1 116 ILE HA . 246 . HA 1 1
1386 1 1 1 1 100 TYR HD1 . 230 . HD1 1 1
1386 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1387 1 1 1 1 100 TYR HD1 . 230 . HD1 1 1
1387 1 2 1 1 116 ILE HG13 . 246 . HG11 1 1
1388 1 1 1 1 100 TYR HD1 . 230 . HD1 1 1
1388 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1389 1 1 1 1 100 TYR HD1 . 230 . HD1 1 1
1389 1 2 1 1 117 THR H . 247 . HN 1 1
1390 1 1 1 1 100 TYR HD1 . 230 . HD1 1 1
1390 1 2 1 1 126 ILE MD . 256 . HD1* 1 1
1391 1 1 1 1 100 TYR HD1 . 230 . HD1 1 1
1391 1 2 1 1 128 ILE MD . 258 . HD1* 1 1
1392 1 1 1 1 100 TYR HE1 . 230 . HE1 1 1
1392 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1393 1 1 1 1 100 TYR HE1 . 230 . HE1 1 1
1393 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1394 1 1 1 1 100 TYR HE1 . 230 . HE1 1 1
1394 1 2 1 1 126 ILE MD . 256 . HD1* 1 1
1395 1 1 1 1 100 TYR HE1 . 230 . HE1 1 1
1395 1 2 1 1 128 ILE MD . 258 . HD1* 1 1
1396 1 1 1 1 100 TYR HE1 . 230 . HE1 1 1
1396 1 2 1 1 128 ILE QG . 258 . HG1* 1 1
1397 1 1 1 1 101 GLY H . 231 . HN 1 1
1397 1 2 1 1 114 GLN HG2 . 244 . HG2 1 1
1398 1 1 1 1 101 GLY H . 231 . HN 1 1
1398 1 2 1 1 114 GLN HG3 . 244 . HG1 1 1
1399 1 1 1 1 101 GLY H . 231 . HN 1 1
1399 1 2 1 1 116 ILE HA . 246 . HA 1 1
1400 1 1 1 1 101 GLY H . 231 . HN 1 1
1400 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1401 1 1 1 1 101 GLY H . 231 . HN 1 1
1401 1 2 1 1 117 THR H . 247 . HN 1 1
1402 1 1 1 1 103 LEU HA . 233 . HA 1 1
1402 1 2 1 1 103 LEU MD1 . 233 . HD1* 1 1
1403 1 1 1 1 103 LEU HA . 233 . HA 1 1
1403 1 2 1 1 104 LYS H . 234 . HN 1 1
1404 1 1 1 1 103 LEU QB . 233 . HB* 1 1
1404 1 2 1 1 103 LEU MD1 . 233 . HD1* 1 1
1405 1 1 1 1 103 LEU QB . 233 . HB* 1 1
1405 1 2 1 1 104 LYS H . 234 . HN 1 1
1406 1 1 1 1 103 LEU HB2 . 233 . HB2 1 1
1406 1 2 1 1 103 LEU MD2 . 233 . HD2* 1 1
1407 1 1 1 1 103 LEU HB2 . 233 . HB2 1 1
1407 1 2 1 1 112 TYR HB3 . 242 . HB1 1 1
1408 1 1 1 1 103 LEU HB3 . 233 . HB1 1 1
1408 1 2 1 1 103 LEU MD2 . 233 . HD2* 1 1
1409 1 1 1 1 103 LEU HB3 . 233 . HB1 1 1
1409 1 2 1 1 112 TYR HB3 . 242 . HB1 1 1
1410 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1410 1 2 1 1 104 LYS H . 234 . HN 1 1
1411 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1411 1 2 1 1 105 LYS HA . 235 . HA 1 1
1412 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1412 1 2 1 1 112 TYR HA . 242 . HA 1 1
1413 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1413 1 2 1 1 112 TYR HB3 . 242 . HB1 1 1
1414 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1414 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1415 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1415 1 2 1 1 112 TYR QE . 242 . HE2 1 1
1416 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1416 1 2 1 1 113 THR H . 243 . HN 1 1
1417 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1417 1 2 1 1 113 THR HA . 243 . HA 1 1
1418 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1418 1 2 1 1 113 THR HB . 243 . HB 1 1
1419 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1419 1 2 1 1 114 GLN H . 244 . HN 1 1
1420 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1420 1 2 1 1 114 GLN HA . 244 . HA 1 1
1421 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1421 1 2 1 1 114 GLN QB . 244 . HB* 1 1
1422 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1422 1 2 1 1 114 GLN HG2 . 244 . HG2 1 1
1423 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1423 1 2 1 1 114 GLN QG . 244 . HG* 1 1
1424 1 1 1 1 103 LEU MD1 . 233 . HD1* 1 1
1424 1 2 1 1 114 GLN HG3 . 244 . HG1 1 1
1425 1 1 1 1 103 LEU MD2 . 233 . HD2* 1 1
1425 1 2 1 1 105 LYS HB2 . 235 . HB2 1 1
1426 1 1 1 1 103 LEU MD2 . 233 . HD2* 1 1
1426 1 2 1 1 112 TYR HB3 . 242 . HB1 1 1
1427 1 1 1 1 103 LEU MD2 . 233 . HD2* 1 1
1427 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1428 1 1 1 1 103 LEU MD2 . 233 . HD2* 1 1
1428 1 2 1 1 112 TYR QE . 242 . HE2 1 1
1429 1 1 1 1 103 LEU HG . 233 . HG 1 1
1429 1 2 1 1 104 LYS H . 234 . HN 1 1
1430 1 1 1 1 103 LEU HG . 233 . HG 1 1
1430 1 2 1 1 104 LYS HA . 234 . HA 1 1
1431 1 1 1 1 103 LEU HG . 233 . HG 1 1
1431 1 2 1 1 105 LYS HA . 235 . HA 1 1
1432 1 1 1 1 103 LEU HG . 233 . HG 1 1
1432 1 2 1 1 112 TYR HB3 . 242 . HB1 1 1
1433 1 1 1 1 103 LEU HG . 233 . HG 1 1
1433 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1434 1 1 1 1 103 LEU HG . 233 . HG 1 1
1434 1 2 1 1 113 THR H . 243 . HN 1 1
1435 1 1 1 1 103 LEU HG . 233 . HG 1 1
1435 1 2 1 1 114 GLN QB . 244 . HB* 1 1
1436 1 1 1 1 104 LYS H . 234 . HN 1 1
1436 1 2 1 1 104 LYS HB2 . 234 . HB2 1 1
1437 1 1 1 1 104 LYS H . 234 . HN 1 1
1437 1 2 1 1 104 LYS HB3 . 234 . HB1 1 1
1438 1 1 1 1 104 LYS H . 234 . HN 1 1
1438 1 2 1 1 104 LYS HG2 . 234 . HG2 1 1
1439 1 1 1 1 104 LYS H . 234 . HN 1 1
1439 1 2 1 1 104 LYS HG3 . 234 . HG1 1 1
1440 1 1 1 1 104 LYS H . 234 . HN 1 1
1440 1 2 1 1 105 LYS H . 235 . HN 1 1
1441 1 1 1 1 104 LYS H . 234 . HN 1 1
1441 1 2 1 1 105 LYS HA . 235 . HA 1 1
1442 1 1 1 1 104 LYS H . 234 . HN 1 1
1442 1 2 1 1 113 THR H . 243 . HN 1 1
1443 1 1 1 1 104 LYS H . 234 . HN 1 1
1443 1 2 1 1 113 THR HA . 243 . HA 1 1
1444 1 1 1 1 104 LYS H . 234 . HN 1 1
1444 1 2 1 1 114 GLN HG2 . 244 . HG2 1 1
1445 1 1 1 1 104 LYS H . 234 . HN 1 1
1445 1 2 1 1 114 GLN HG3 . 244 . HG1 1 1
1446 1 1 1 1 104 LYS HA . 234 . HA 1 1
1446 1 2 1 1 104 LYS HD3 . 234 . HD1 1 1
1447 1 1 1 1 104 LYS HA . 234 . HA 1 1
1447 1 2 1 1 104 LYS HG3 . 234 . HG1 1 1
1448 1 1 1 1 104 LYS HA . 234 . HA 1 1
1448 1 2 1 1 105 LYS H . 235 . HN 1 1
1449 1 1 1 1 104 LYS HA . 234 . HA 1 1
1449 1 2 1 1 105 LYS HB2 . 235 . HB2 1 1
1450 1 1 1 1 104 LYS HA . 234 . HA 1 1
1450 1 2 1 1 113 THR H . 243 . HN 1 1
1451 1 1 1 1 104 LYS HB2 . 234 . HB2 1 1
1451 1 2 1 1 105 LYS H . 235 . HN 1 1
1452 1 1 1 1 104 LYS HB2 . 234 . HB2 1 1
1452 1 2 1 1 114 GLN HA . 244 . HA 1 1
1453 1 1 1 1 104 LYS HB3 . 234 . HB1 1 1
1453 1 2 1 1 105 LYS H . 235 . HN 1 1
1454 1 1 1 1 104 LYS HB3 . 234 . HB1 1 1
1454 1 2 1 1 113 THR H . 243 . HN 1 1
1455 1 1 1 1 104 LYS HB3 . 234 . HB1 1 1
1455 1 2 1 1 114 GLN HA . 244 . HA 1 1
1456 1 1 1 1 104 LYS HB3 . 234 . HB1 1 1
1456 1 2 1 1 115 VAL H . 245 . HN 1 1
1457 1 1 1 1 104 LYS HD2 . 234 . HD2 1 1
1457 1 2 1 1 105 LYS H . 235 . HN 1 1
1458 1 1 1 1 104 LYS HD2 . 234 . HD2 1 1
1458 1 2 1 1 105 LYS HA . 235 . HA 1 1
1459 1 1 1 1 104 LYS HD2 . 234 . HD2 1 1
1459 1 2 1 1 106 GLU HA . 236 . HA 1 1
1460 1 1 1 1 104 LYS HD2 . 234 . HD2 1 1
1460 1 2 1 1 113 THR H . 243 . HN 1 1
1461 1 1 1 1 104 LYS HD3 . 234 . HD1 1 1
1461 1 2 1 1 105 LYS H . 235 . HN 1 1
1462 1 1 1 1 104 LYS HG2 . 234 . HG2 1 1
1462 1 2 1 1 105 LYS H . 235 . HN 1 1
1463 1 1 1 1 104 LYS HG2 . 234 . HG2 1 1
1463 1 2 1 1 113 THR H . 243 . HN 1 1
1464 1 1 1 1 104 LYS HG3 . 234 . HG1 1 1
1464 1 2 1 1 105 LYS H . 235 . HN 1 1
1465 1 1 1 1 104 LYS HG3 . 234 . HG1 1 1
1465 1 2 1 1 105 LYS HA . 235 . HA 1 1
1466 1 1 1 1 104 LYS HG3 . 234 . HG1 1 1
1466 1 2 1 1 106 GLU H . 236 . HN 1 1
1467 1 1 1 1 104 LYS HG3 . 234 . HG1 1 1
1467 1 2 1 1 106 GLU QB . 236 . HB* 1 1
1468 1 1 1 1 104 LYS HG3 . 234 . HG1 1 1
1468 1 2 1 1 113 THR H . 243 . HN 1 1
1469 1 1 1 1 104 LYS HG3 . 234 . HG1 1 1
1469 1 2 1 1 114 GLN HA . 244 . HA 1 1
1470 1 1 1 1 105 LYS H . 235 . HN 1 1
1470 1 2 1 1 105 LYS HB2 . 235 . HB2 1 1
1471 1 1 1 1 105 LYS H . 235 . HN 1 1
1471 1 2 1 1 105 LYS HB3 . 235 . HB1 1 1
1472 1 1 1 1 105 LYS H . 235 . HN 1 1
1472 1 2 1 1 105 LYS QD . 235 . HD* 1 1
1473 1 1 1 1 105 LYS H . 235 . HN 1 1
1473 1 2 1 1 105 LYS HG2 . 235 . HG2 1 1
1474 1 1 1 1 105 LYS H . 235 . HN 1 1
1474 1 2 1 1 105 LYS HG3 . 235 . HG1 1 1
1475 1 1 1 1 105 LYS H . 235 . HN 1 1
1475 1 2 1 1 106 GLU H . 236 . HN 1 1
1476 1 1 1 1 105 LYS H . 235 . HN 1 1
1476 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1477 1 1 1 1 105 LYS HA . 235 . HA 1 1
1477 1 2 1 1 105 LYS QD . 235 . HD* 1 1
1478 1 1 1 1 105 LYS HA . 235 . HA 1 1
1478 1 2 1 1 105 LYS HG2 . 235 . HG2 1 1
1479 1 1 1 1 105 LYS HA . 235 . HA 1 1
1479 1 2 1 1 106 GLU H . 236 . HN 1 1
1480 1 1 1 1 105 LYS HA . 235 . HA 1 1
1480 1 2 1 1 106 GLU HB2 . 236 . HB2 1 1
1481 1 1 1 1 105 LYS HA . 235 . HA 1 1
1481 1 2 1 1 106 GLU QB . 236 . HB* 1 1
1482 1 1 1 1 105 LYS HA . 235 . HA 1 1
1482 1 2 1 1 106 GLU HB3 . 236 . HB1 1 1
1483 1 1 1 1 105 LYS HA . 235 . HA 1 1
1483 1 2 1 1 112 TYR HA . 242 . HA 1 1
1484 1 1 1 1 105 LYS HA . 235 . HA 1 1
1484 1 2 1 1 112 TYR HB3 . 242 . HB1 1 1
1485 1 1 1 1 105 LYS HA . 235 . HA 1 1
1485 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1486 1 1 1 1 105 LYS HA . 235 . HA 1 1
1486 1 2 1 1 112 TYR QE . 242 . HE2 1 1
1487 1 1 1 1 105 LYS HA . 235 . HA 1 1
1487 1 2 1 1 113 THR H . 243 . HN 1 1
1488 1 1 1 1 105 LYS HB2 . 235 . HB2 1 1
1488 1 2 1 1 106 GLU H . 236 . HN 1 1
1489 1 1 1 1 105 LYS HB2 . 235 . HB2 1 1
1489 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1490 1 1 1 1 105 LYS HB2 . 235 . HB2 1 1
1490 1 2 1 1 112 TYR QE . 242 . HE2 1 1
1491 1 1 1 1 105 LYS HB3 . 235 . HB1 1 1
1491 1 2 1 1 105 LYS QD . 235 . HD* 1 1
1492 1 1 1 1 105 LYS HB3 . 235 . HB1 1 1
1492 1 2 1 1 106 GLU H . 236 . HN 1 1
1493 1 1 1 1 105 LYS QD . 235 . HD* 1 1
1493 1 2 1 1 106 GLU H . 236 . HN 1 1
1494 1 1 1 1 105 LYS QD . 235 . HD* 1 1
1494 1 2 1 1 106 GLU HA . 236 . HA 1 1
1495 1 1 1 1 105 LYS HG2 . 235 . HG2 1 1
1495 1 2 1 1 106 GLU H . 236 . HN 1 1
1496 1 1 1 1 105 LYS HG2 . 235 . HG2 1 1
1496 1 2 1 1 106 GLU HA . 236 . HA 1 1
1497 1 1 1 1 105 LYS HG2 . 235 . HG2 1 1
1497 1 2 1 1 112 TYR HA . 242 . HA 1 1
1498 1 1 1 1 105 LYS HG2 . 235 . HG2 1 1
1498 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1499 1 1 1 1 105 LYS HG3 . 235 . HG1 1 1
1499 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1500 1 1 1 1 105 LYS HG3 . 235 . HG1 1 1
1500 1 2 1 1 112 TYR QE . 242 . HE2 1 1
1501 1 1 1 1 106 GLU H . 236 . HN 1 1
1501 1 2 1 1 106 GLU QB . 236 . HB* 1 1
1502 1 1 1 1 106 GLU H . 236 . HN 1 1
1502 1 2 1 1 108 VAL H . 238 . HN 1 1
1503 1 1 1 1 106 GLU H . 236 . HN 1 1
1503 1 2 1 1 108 VAL MG2 . 238 . HG2* 1 1
1504 1 1 1 1 106 GLU H . 236 . HN 1 1
1504 1 2 1 1 112 TYR HA . 242 . HA 1 1
1505 1 1 1 1 106 GLU H . 236 . HN 1 1
1505 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1506 1 1 1 1 106 GLU H . 236 . HN 1 1
1506 1 2 1 1 113 THR H . 243 . HN 1 1
1507 1 1 1 1 106 GLU HA . 236 . HA 1 1
1507 1 2 1 1 106 GLU HG2 . 236 . HG2 1 1
1508 1 1 1 1 106 GLU HA . 236 . HA 1 1
1508 1 2 1 1 106 GLU QG . 236 . HG* 1 1
1509 1 1 1 1 106 GLU HA . 236 . HA 1 1
1509 1 2 1 1 106 GLU HG3 . 236 . HG1 1 1
1510 1 1 1 1 106 GLU HA . 236 . HA 1 1
1510 1 2 1 1 108 VAL H . 238 . HN 1 1
1511 1 1 1 1 106 GLU HA . 236 . HA 1 1
1511 1 2 1 1 108 VAL MG2 . 238 . HG2* 1 1
1512 1 1 1 1 106 GLU QB . 236 . HB* 1 1
1512 1 2 1 1 108 VAL H . 238 . HN 1 1
1513 1 1 1 1 106 GLU QB . 236 . HB* 1 1
1513 1 2 1 1 112 TYR HA . 242 . HA 1 1
1514 1 1 1 1 107 ASN HA . 237 . HA 1 1
1514 1 2 1 1 108 VAL H . 238 . HN 1 1
1515 1 1 1 1 107 ASN QB . 237 . HB* 1 1
1515 1 2 1 1 108 VAL H . 238 . HN 1 1
1516 1 1 1 1 107 ASN HB2 . 237 . HB2 1 1
1516 1 2 1 1 108 VAL H . 238 . HN 1 1
1517 1 1 1 1 107 ASN HB2 . 237 . HB2 1 1
1517 1 2 1 1 108 VAL HA . 238 . HA 1 1
1518 1 1 1 1 107 ASN HB2 . 237 . HB2 1 1
1518 1 2 1 1 108 VAL MG1 . 238 . HG1* 1 1
1519 1 1 1 1 107 ASN HB3 . 237 . HB1 1 1
1519 1 2 1 1 108 VAL H . 238 . HN 1 1
1520 1 1 1 1 107 ASN HB3 . 237 . HB1 1 1
1520 1 2 1 1 108 VAL HA . 238 . HA 1 1
1521 1 1 1 1 107 ASN HB3 . 237 . HB1 1 1
1521 1 2 1 1 108 VAL MG1 . 238 . HG1* 1 1
1522 1 1 1 1 108 VAL H . 238 . HN 1 1
1522 1 2 1 1 108 VAL HB . 238 . HB 1 1
1523 1 1 1 1 108 VAL H . 238 . HN 1 1
1523 1 2 1 1 108 VAL MG2 . 238 . HG2* 1 1
1524 1 1 1 1 108 VAL H . 238 . HN 1 1
1524 1 2 1 1 111 LYS H . 241 . HN 1 1
1525 1 1 1 1 108 VAL HA . 238 . HA 1 1
1525 1 2 1 1 108 VAL MG1 . 238 . HG1* 1 1
1526 1 1 1 1 108 VAL HA . 238 . HA 1 1
1526 1 2 1 1 109 PRO HD2 . 239 . HD2 1 1
1527 1 1 1 1 108 VAL HA . 238 . HA 1 1
1527 1 2 1 1 109 PRO QD . 239 . HD* 1 1
1528 1 1 1 1 108 VAL HA . 238 . HA 1 1
1528 1 2 1 1 109 PRO HD3 . 239 . HD1 1 1
1529 1 1 1 1 108 VAL HB . 238 . HB 1 1
1529 1 2 1 1 109 PRO HB2 . 239 . HB2 1 1
1530 1 1 1 1 108 VAL HB . 238 . HB 1 1
1530 1 2 1 1 109 PRO HB3 . 239 . HB1 1 1
1531 1 1 1 1 108 VAL HB . 238 . HB 1 1
1531 1 2 1 1 109 PRO HG2 . 239 . HG2 1 1
1532 1 1 1 1 108 VAL HB . 238 . HB 1 1
1532 1 2 1 1 111 LYS H . 241 . HN 1 1
1533 1 1 1 1 108 VAL HB . 238 . HB 1 1
1533 1 2 1 1 111 LYS HA . 241 . HA 1 1
1534 1 1 1 1 108 VAL MG2 . 238 . HG2* 1 1
1534 1 2 1 1 111 LYS H . 241 . HN 1 1
1535 1 1 1 1 108 VAL MG2 . 238 . HG2* 1 1
1535 1 2 1 1 111 LYS HA . 241 . HA 1 1
1536 1 1 1 1 108 VAL MG2 . 238 . HG2* 1 1
1536 1 2 1 1 112 TYR H . 242 . HN 1 1
1537 1 1 1 1 109 PRO HA . 239 . HA 1 1
1537 1 2 1 1 110 GLY H . 240 . HN 1 1
1538 1 1 1 1 109 PRO HA . 239 . HA 1 1
1538 1 2 1 1 111 LYS H . 241 . HN 1 1
1539 1 1 1 1 109 PRO HB2 . 239 . HB2 1 1
1539 1 2 1 1 110 GLY H . 240 . HN 1 1
1540 1 1 1 1 109 PRO HB2 . 239 . HB2 1 1
1540 1 2 1 1 111 LYS H . 241 . HN 1 1
1541 1 1 1 1 110 GLY H . 240 . HN 1 1
1541 1 2 1 1 111 LYS H . 241 . HN 1 1
1542 1 1 1 1 111 LYS H . 241 . HN 1 1
1542 1 2 1 1 111 LYS HB3 . 241 . HB1 1 1
1543 1 1 1 1 111 LYS H . 241 . HN 1 1
1543 1 2 1 1 112 TYR H . 242 . HN 1 1
1544 1 1 1 1 111 LYS H . 241 . HN 1 1
1544 1 2 1 1 112 TYR QD . 242 . HD1 1 1
1545 1 1 1 1 111 LYS HA . 241 . HA 1 1
1545 1 2 1 1 111 LYS QG . 241 . HG* 1 1
1546 1 1 1 1 111 LYS HA . 241 . HA 1 1
1546 1 2 1 1 112 TYR H . 242 . HN 1 1
1547 1 1 1 1 111 LYS HA . 241 . HA 1 1
1547 1 2 1 1 112 TYR QD . 242 . HD1 1 1
1548 1 1 1 1 111 LYS HB2 . 241 . HB2 1 1
1548 1 2 1 1 112 TYR H . 242 . HN 1 1
1549 1 1 1 1 111 LYS HB3 . 241 . HB1 1 1
1549 1 2 1 1 112 TYR H . 242 . HN 1 1
1550 1 1 1 1 111 LYS QG . 241 . HG* 1 1
1550 1 2 1 1 112 TYR H . 242 . HN 1 1
1551 1 1 1 1 111 LYS QG . 241 . HG* 1 1
1551 1 2 1 1 112 TYR HA . 242 . HA 1 1
1552 1 1 1 1 111 LYS HG2 . 241 . HG2 1 1
1552 1 2 1 1 112 TYR H . 242 . HN 1 1
1553 1 1 1 1 111 LYS HG3 . 241 . HG1 1 1
1553 1 2 1 1 112 TYR H . 242 . HN 1 1
1554 1 1 1 1 112 TYR H . 242 . HN 1 1
1554 1 2 1 1 112 TYR HB2 . 242 . HB2 1 1
1555 1 1 1 1 112 TYR H . 242 . HN 1 1
1555 1 2 1 1 112 TYR QD . 242 . HD1 1 1
1556 1 1 1 1 112 TYR H . 242 . HN 1 1
1556 1 2 1 1 112 TYR QE . 242 . HE1 1 1
1557 1 1 1 1 112 TYR HA . 242 . HA 1 1
1557 1 2 1 1 112 TYR QD . 242 . HD2 1 1
1558 1 1 1 1 112 TYR HA . 242 . HA 1 1
1558 1 2 1 1 113 THR H . 243 . HN 1 1
1559 1 1 1 1 112 TYR HA . 242 . HA 1 1
1559 1 2 1 1 113 THR HA . 243 . HA 1 1
1560 1 1 1 1 112 TYR HA . 242 . HA 1 1
1560 1 2 1 1 113 THR HB . 243 . HB 1 1
1561 1 1 1 1 112 TYR HA . 242 . HA 1 1
1561 1 2 1 1 113 THR MG . 243 . HG2* 1 1
1562 1 1 1 1 112 TYR HB2 . 242 . HB2 1 1
1562 1 2 1 1 112 TYR QE . 242 . HE1 1 1
1563 1 1 1 1 112 TYR HB3 . 242 . HB1 1 1
1563 1 2 1 1 113 THR H . 243 . HN 1 1
1564 1 1 1 1 112 TYR QD . 242 . HD2 1 1
1564 1 2 1 1 113 THR H . 243 . HN 1 1
1565 1 1 1 1 113 THR H . 243 . HN 1 1
1565 1 2 1 1 113 THR MG . 243 . HG2* 1 1
1566 1 1 1 1 113 THR H . 243 . HN 1 1
1566 1 2 1 1 114 GLN H . 244 . HN 1 1
1567 1 1 1 1 113 THR H . 243 . HN 1 1
1567 1 2 1 1 114 GLN HA . 244 . HA 1 1
1568 1 1 1 1 113 THR HA . 243 . HA 1 1
1568 1 2 1 1 113 THR MG . 243 . HG2* 1 1
1569 1 1 1 1 113 THR HA . 243 . HA 1 1
1569 1 2 1 1 114 GLN H . 244 . HN 1 1
1570 1 1 1 1 113 THR HA . 243 . HA 1 1
1570 1 2 1 1 114 GLN HA . 244 . HA 1 1
1571 1 1 1 1 113 THR HA . 243 . HA 1 1
1571 1 2 1 1 114 GLN HB2 . 244 . HB2 1 1
1572 1 1 1 1 113 THR HA . 243 . HA 1 1
1572 1 2 1 1 114 GLN HB3 . 244 . HB1 1 1
1573 1 1 1 1 113 THR HB . 243 . HB 1 1
1573 1 2 1 1 114 GLN H . 244 . HN 1 1
1574 1 1 1 1 113 THR HB . 243 . HB 1 1
1574 1 2 1 1 114 GLN HA . 244 . HA 1 1
1575 1 1 1 1 113 THR MG . 243 . HG2* 1 1
1575 1 2 1 1 114 GLN H . 244 . HN 1 1
1576 1 1 1 1 114 GLN H . 244 . HN 1 1
1576 1 2 1 1 114 GLN HB2 . 244 . HB2 1 1
1577 1 1 1 1 114 GLN H . 244 . HN 1 1
1577 1 2 1 1 114 GLN QB . 244 . HB* 1 1
1578 1 1 1 1 114 GLN H . 244 . HN 1 1
1578 1 2 1 1 114 GLN HB3 . 244 . HB1 1 1
1579 1 1 1 1 114 GLN HA . 244 . HA 1 1
1579 1 2 1 1 115 VAL H . 245 . HN 1 1
1580 1 1 1 1 114 GLN HA . 244 . HA 1 1
1580 1 2 1 1 115 VAL MG1 . 245 . HG1* 1 1
1581 1 1 1 1 114 GLN HA . 244 . HA 1 1
1581 1 2 1 1 115 VAL MG2 . 245 . HG2* 1 1
1582 1 1 1 1 114 GLN HA . 244 . HA 1 1
1582 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1583 1 1 1 1 114 GLN QB . 244 . HB* 1 1
1583 1 2 1 1 115 VAL H . 245 . HN 1 1
1584 1 1 1 1 114 GLN QB . 244 . HB* 1 1
1584 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1585 1 1 1 1 114 GLN QG . 244 . HG* 1 1
1585 1 2 1 1 115 VAL H . 245 . HN 1 1
1586 1 1 1 1 114 GLN QG . 244 . HG* 1 1
1586 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1587 1 1 1 1 114 GLN HG2 . 244 . HG2 1 1
1587 1 2 1 1 115 VAL H . 245 . HN 1 1
1588 1 1 1 1 114 GLN HG2 . 244 . HG2 1 1
1588 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1589 1 1 1 1 114 GLN HG3 . 244 . HG1 1 1
1589 1 2 1 1 115 VAL H . 245 . HN 1 1
1590 1 1 1 1 114 GLN HG3 . 244 . HG1 1 1
1590 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1591 1 1 1 1 115 VAL H . 245 . HN 1 1
1591 1 2 1 1 115 VAL MG1 . 245 . HG1* 1 1
1592 1 1 1 1 115 VAL H . 245 . HN 1 1
1592 1 2 1 1 115 VAL MG2 . 245 . HG2* 1 1
1593 1 1 1 1 115 VAL H . 245 . HN 1 1
1593 1 2 1 1 116 ILE H . 246 . HN 1 1
1594 1 1 1 1 115 VAL HA . 245 . HA 1 1
1594 1 2 1 1 115 VAL MG2 . 245 . HG2* 1 1
1595 1 1 1 1 115 VAL HA . 245 . HA 1 1
1595 1 2 1 1 116 ILE H . 246 . HN 1 1
1596 1 1 1 1 115 VAL HA . 245 . HA 1 1
1596 1 2 1 1 116 ILE HG12 . 246 . HG12 1 1
1597 1 1 1 1 115 VAL HB . 245 . HB 1 1
1597 1 2 1 1 116 ILE H . 246 . HN 1 1
1598 1 1 1 1 115 VAL MG1 . 245 . HG1* 1 1
1598 1 2 1 1 116 ILE H . 246 . HN 1 1
1599 1 1 1 1 115 VAL MG2 . 245 . HG2* 1 1
1599 1 2 1 1 116 ILE H . 246 . HN 1 1
1600 1 1 1 1 116 ILE H . 246 . HN 1 1
1600 1 2 1 1 116 ILE HB . 246 . HB 1 1
1601 1 1 1 1 116 ILE H . 246 . HN 1 1
1601 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1602 1 1 1 1 116 ILE H . 246 . HN 1 1
1602 1 2 1 1 116 ILE HG12 . 246 . HG12 1 1
1603 1 1 1 1 116 ILE H . 246 . HN 1 1
1603 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1604 1 1 1 1 116 ILE H . 246 . HN 1 1
1604 1 2 1 1 117 THR H . 247 . HN 1 1
1605 1 1 1 1 116 ILE HA . 246 . HA 1 1
1605 1 2 1 1 116 ILE MD . 246 . HD1* 1 1
1606 1 1 1 1 116 ILE HA . 246 . HA 1 1
1606 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1607 1 1 1 1 116 ILE HA . 246 . HA 1 1
1607 1 2 1 1 117 THR H . 247 . HN 1 1
1608 1 1 1 1 116 ILE HB . 246 . HB 1 1
1608 1 2 1 1 117 THR H . 247 . HN 1 1
1609 1 1 1 1 116 ILE HB . 246 . HB 1 1
1609 1 2 1 1 117 THR HA . 247 . HA 1 1
1610 1 1 1 1 116 ILE MD . 246 . HD1* 1 1
1610 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1611 1 1 1 1 116 ILE MD . 246 . HD1* 1 1
1611 1 2 1 1 117 THR H . 247 . HN 1 1
1612 1 1 1 1 116 ILE MD . 246 . HD1* 1 1
1612 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1613 1 1 1 1 116 ILE MD . 246 . HD1* 1 1
1613 1 2 1 1 130 PHE HZ . 260 . HZ 1 1
1614 1 1 1 1 116 ILE HG13 . 246 . HG11 1 1
1614 1 2 1 1 116 ILE MG . 246 . HG2* 1 1
1615 1 1 1 1 116 ILE MG . 246 . HG2* 1 1
1615 1 2 1 1 117 THR H . 247 . HN 1 1
1616 1 1 1 1 116 ILE MG . 246 . HG2* 1 1
1616 1 2 1 1 118 TYR QB . 248 . HB* 1 1
1617 1 1 1 1 116 ILE MG . 246 . HG2* 1 1
1617 1 2 1 1 128 ILE MD . 258 . HD1* 1 1
1618 1 1 1 1 117 THR H . 247 . HN 1 1
1618 1 2 1 1 117 THR HB . 247 . HB 1 1
1619 1 1 1 1 117 THR H . 247 . HN 1 1
1619 1 2 1 1 118 TYR H . 248 . HN 1 1
1620 1 1 1 1 117 THR HA . 247 . HA 1 1
1620 1 2 1 1 117 THR MG . 247 . HG2* 1 1
1621 1 1 1 1 117 THR HA . 247 . HA 1 1
1621 1 2 1 1 118 TYR H . 248 . HN 1 1
1622 1 1 1 1 117 THR HB . 247 . HB 1 1
1622 1 2 1 1 118 TYR H . 248 . HN 1 1
1623 1 1 1 1 117 THR MG . 247 . HG2* 1 1
1623 1 2 1 1 118 TYR H . 248 . HN 1 1
1624 1 1 1 1 117 THR MG . 247 . HG2* 1 1
1624 1 2 1 1 118 TYR QB . 248 . HB* 1 1
1625 1 1 1 1 118 TYR H . 248 . HN 1 1
1625 1 2 1 1 118 TYR HB2 . 248 . HB2 1 1
1626 1 1 1 1 118 TYR H . 248 . HN 1 1
1626 1 2 1 1 118 TYR QB . 248 . HB* 1 1
1627 1 1 1 1 118 TYR H . 248 . HN 1 1
1627 1 2 1 1 118 TYR HB3 . 248 . HB1 1 1
1628 1 1 1 1 118 TYR H . 248 . HN 1 1
1628 1 2 1 1 119 ARG H . 249 . HN 1 1
1629 1 1 1 1 118 TYR QB . 248 . HB* 1 1
1629 1 2 1 1 119 ARG H . 249 . HN 1 1
1630 1 1 1 1 119 ARG HA . 249 . HA 1 1
1630 1 2 1 1 119 ARG HD2 . 249 . HD2 1 1
1631 1 1 1 1 119 ARG HA . 249 . HA 1 1
1631 1 2 1 1 119 ARG QD . 249 . HD* 1 1
1632 1 1 1 1 119 ARG HA . 249 . HA 1 1
1632 1 2 1 1 119 ARG HD3 . 249 . HD1 1 1
1633 1 1 1 1 121 HIS HB2 . 251 . HB2 1 1
1633 1 2 1 1 122 SER H . 252 . HN 1 1
1634 1 1 1 1 121 HIS HB3 . 251 . HB1 1 1
1634 1 2 1 1 122 SER H . 252 . HN 1 1
1635 1 1 1 1 121 HIS HB3 . 251 . HB1 1 1
1635 1 2 1 1 122 SER HB2 . 252 . HB2 1 1
1636 1 1 1 1 121 HIS HB3 . 251 . HB1 1 1
1636 1 2 1 1 122 SER HB3 . 252 . HB1 1 1
1637 1 1 1 1 122 SER H . 252 . HN 1 1
1637 1 2 1 1 122 SER HB3 . 252 . HB1 1 1
1638 1 1 1 1 122 SER H . 252 . HN 1 1
1638 1 2 1 1 123 ASN H . 253 . HN 1 1
1639 1 1 1 1 122 SER H . 252 . HN 1 1
1639 1 2 1 1 146 LEU QB . 276 . HB* 1 1
1640 1 1 1 1 122 SER H . 252 . HN 1 1
1640 1 2 1 1 146 LEU HG . 276 . HG 1 1
1641 1 1 1 1 122 SER HA . 252 . HA 1 1
1641 1 2 1 1 123 ASN H . 253 . HN 1 1
1642 1 1 1 1 122 SER HA . 252 . HA 1 1
1642 1 2 1 1 124 GLU H . 254 . HN 1 1
1643 1 1 1 1 122 SER HA . 252 . HA 1 1
1643 1 2 1 1 146 LEU QD . 276 . HD* 1 1
1644 1 1 1 1 122 SER HB2 . 252 . HB2 1 1
1644 1 2 1 1 146 LEU QD . 276 . HD* 1 1
1645 1 1 1 1 122 SER HB3 . 252 . HB1 1 1
1645 1 2 1 1 123 ASN H . 253 . HN 1 1
1646 1 1 1 1 123 ASN H . 253 . HN 1 1
1646 1 2 1 1 123 ASN QB . 253 . HB* 1 1
1647 1 1 1 1 123 ASN H . 253 . HN 1 1
1647 1 2 1 1 123 ASN HD21 . 253 . HD21 1 1
1648 1 1 1 1 123 ASN H . 253 . HN 1 1
1648 1 2 1 1 124 GLU H . 254 . HN 1 1
1649 1 1 1 1 123 ASN H . 253 . HN 1 1
1649 1 2 1 1 146 LEU QB . 276 . HB* 1 1
1650 1 1 1 1 123 ASN H . 253 . HN 1 1
1650 1 2 1 1 146 LEU QD . 276 . HD* 1 1
1651 1 1 1 1 123 ASN HA . 253 . HA 1 1
1651 1 2 1 1 123 ASN HD21 . 253 . HD21 1 1
1652 1 1 1 1 123 ASN HA . 253 . HA 1 1
1652 1 2 1 1 123 ASN HD22 . 253 . HD22 1 1
1653 1 1 1 1 123 ASN HA . 253 . HA 1 1
1653 1 2 1 1 124 GLU H . 254 . HN 1 1
1654 1 1 1 1 123 ASN HA . 253 . HA 1 1
1654 1 2 1 1 146 LEU HA . 276 . HA 1 1
1655 1 1 1 1 123 ASN HA . 253 . HA 1 1
1655 1 2 1 1 146 LEU QB . 276 . HB* 1 1
1656 1 1 1 1 123 ASN QB . 253 . HB* 1 1
1656 1 2 1 1 123 ASN HD22 . 253 . HD22 1 1
1657 1 1 1 1 123 ASN QB . 253 . HB* 1 1
1657 1 2 1 1 124 GLU H . 254 . HN 1 1
1658 1 1 1 1 123 ASN QB . 253 . HB* 1 1
1658 1 2 1 1 124 GLU HA . 254 . HA 1 1
1659 1 1 1 1 123 ASN HB2 . 253 . HB2 1 1
1659 1 2 1 1 124 GLU H . 254 . HN 1 1
1660 1 1 1 1 123 ASN HB3 . 253 . HB1 1 1
1660 1 2 1 1 124 GLU H . 254 . HN 1 1
1661 1 1 1 1 123 ASN HD21 . 253 . HD21 1 1
1661 1 2 1 1 124 GLU H . 254 . HN 1 1
1662 1 1 1 1 123 ASN HD21 . 253 . HD21 1 1
1662 1 2 1 1 124 GLU HA . 254 . HA 1 1
1663 1 1 1 1 123 ASN HD21 . 253 . HD21 1 1
1663 1 2 1 1 125 ARG QG . 255 . HG* 1 1
1664 1 1 1 1 123 ASN HD21 . 253 . HD21 1 1
1664 1 2 1 1 146 LEU QB . 276 . HB* 1 1
1665 1 1 1 1 123 ASN HD22 . 253 . HD22 1 1
1665 1 2 1 1 146 LEU QB . 276 . HB* 1 1
1666 1 1 1 1 124 GLU H . 254 . HN 1 1
1666 1 2 1 1 125 ARG H . 255 . HN 1 1
1667 1 1 1 1 124 GLU HA . 254 . HA 1 1
1667 1 2 1 1 125 ARG H . 255 . HN 1 1
1668 1 1 1 1 124 GLU HA . 254 . HA 1 1
1668 1 2 1 1 125 ARG QG . 255 . HG* 1 1
1669 1 1 1 1 124 GLU QB . 254 . HB* 1 1
1669 1 2 1 1 125 ARG H . 255 . HN 1 1
1670 1 1 1 1 124 GLU QB . 254 . HB* 1 1
1670 1 2 1 1 125 ARG QG . 255 . HG* 1 1
1671 1 1 1 1 125 ARG H . 255 . HN 1 1
1671 1 2 1 1 125 ARG QB . 255 . HB* 1 1
1672 1 1 1 1 125 ARG H . 255 . HN 1 1
1672 1 2 1 1 125 ARG HG2 . 255 . HG2 1 1
1673 1 1 1 1 125 ARG H . 255 . HN 1 1
1673 1 2 1 1 125 ARG QG . 255 . HG* 1 1
1674 1 1 1 1 125 ARG H . 255 . HN 1 1
1674 1 2 1 1 125 ARG HG3 . 255 . HG1 1 1
1675 1 1 1 1 125 ARG H . 255 . HN 1 1
1675 1 2 1 1 126 ILE H . 256 . HN 1 1
1676 1 1 1 1 125 ARG HA . 255 . HA 1 1
1676 1 2 1 1 125 ARG HG2 . 255 . HG2 1 1
1677 1 1 1 1 125 ARG HA . 255 . HA 1 1
1677 1 2 1 1 125 ARG QG . 255 . HG* 1 1
1678 1 1 1 1 125 ARG HA . 255 . HA 1 1
1678 1 2 1 1 125 ARG HG3 . 255 . HG1 1 1
1679 1 1 1 1 125 ARG HA . 255 . HA 1 1
1679 1 2 1 1 126 ILE H . 256 . HN 1 1
1680 1 1 1 1 125 ARG HA . 255 . HA 1 1
1680 1 2 1 1 142 ILE MG . 272 . HG2* 1 1
1681 1 1 1 1 125 ARG HA . 255 . HA 1 1
1681 1 2 1 1 143 ARG HA . 273 . HA 1 1
1682 1 1 1 1 125 ARG HA . 255 . HA 1 1
1682 1 2 1 1 144 GLY H . 274 . HN 1 1
1683 1 1 1 1 125 ARG QB . 255 . HB* 1 1
1683 1 2 1 1 125 ARG QD . 255 . HD* 1 1
1684 1 1 1 1 125 ARG QB . 255 . HB* 1 1
1684 1 2 1 1 126 ILE H . 256 . HN 1 1
1685 1 1 1 1 125 ARG QG . 255 . HG* 1 1
1685 1 2 1 1 126 ILE H . 256 . HN 1 1
1686 1 1 1 1 125 ARG QG . 255 . HG* 1 1
1686 1 2 1 1 143 ARG HA . 273 . HA 1 1
1687 1 1 1 1 125 ARG QG . 255 . HG* 1 1
1687 1 2 1 1 144 GLY H . 274 . HN 1 1
1688 1 1 1 1 126 ILE H . 256 . HN 1 1
1688 1 2 1 1 126 ILE HB . 256 . HB 1 1
1689 1 1 1 1 126 ILE H . 256 . HN 1 1
1689 1 2 1 1 126 ILE MD . 256 . HD1* 1 1
1690 1 1 1 1 126 ILE H . 256 . HN 1 1
1690 1 2 1 1 126 ILE MG . 256 . HG2* 1 1
1691 1 1 1 1 126 ILE H . 256 . HN 1 1
1691 1 2 1 1 127 ASP HA . 257 . HA 1 1
1692 1 1 1 1 126 ILE H . 256 . HN 1 1
1692 1 2 1 1 142 ILE HB . 272 . HB 1 1
1693 1 1 1 1 126 ILE H . 256 . HN 1 1
1693 1 2 1 1 142 ILE MG . 272 . HG2* 1 1
1694 1 1 1 1 126 ILE H . 256 . HN 1 1
1694 1 2 1 1 143 ARG HA . 273 . HA 1 1
1695 1 1 1 1 126 ILE H . 256 . HN 1 1
1695 1 2 1 1 144 GLY H . 274 . HN 1 1
1696 1 1 1 1 126 ILE HA . 256 . HA 1 1
1696 1 2 1 1 127 ASP HA . 257 . HA 1 1
1697 1 1 1 1 126 ILE MD . 256 . HD1* 1 1
1697 1 2 1 1 128 ILE MD . 258 . HD1* 1 1
1698 1 1 1 1 126 ILE MD . 256 . HD1* 1 1
1698 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1699 1 1 1 1 126 ILE MD . 256 . HD1* 1 1
1699 1 2 1 1 142 ILE HB . 272 . HB 1 1
1700 1 1 1 1 126 ILE MG . 256 . HG2* 1 1
1700 1 2 1 1 128 ILE MD . 258 . HD1* 1 1
1701 1 1 1 1 126 ILE MG . 256 . HG2* 1 1
1701 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1702 1 1 1 1 127 ASP HA . 257 . HA 1 1
1702 1 2 1 1 128 ILE H . 258 . HN 1 1
1703 1 1 1 1 127 ASP HA . 257 . HA 1 1
1703 1 2 1 1 128 ILE HA . 258 . HA 1 1
1704 1 1 1 1 127 ASP HA . 257 . HA 1 1
1704 1 2 1 1 128 ILE HB . 258 . HB 1 1
1705 1 1 1 1 127 ASP HA . 257 . HA 1 1
1705 1 2 1 1 128 ILE MD . 258 . HD1* 1 1
1706 1 1 1 1 127 ASP HA . 257 . HA 1 1
1706 1 2 1 1 128 ILE QG . 258 . HG1* 1 1
1707 1 1 1 1 127 ASP HA . 257 . HA 1 1
1707 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1708 1 1 1 1 127 ASP HA . 257 . HA 1 1
1708 1 2 1 1 140 ILE H . 270 . HN 1 1
1709 1 1 1 1 127 ASP HA . 257 . HA 1 1
1709 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
1710 1 1 1 1 127 ASP HA . 257 . HA 1 1
1710 1 2 1 1 141 SER HA . 271 . HA 1 1
1711 1 1 1 1 127 ASP HA . 257 . HA 1 1
1711 1 2 1 1 141 SER QB . 271 . HB* 1 1
1712 1 1 1 1 127 ASP HA . 257 . HA 1 1
1712 1 2 1 1 142 ILE H . 272 . HN 1 1
1713 1 1 1 1 127 ASP HA . 257 . HA 1 1
1713 1 2 1 1 142 ILE HB . 272 . HB 1 1
1714 1 1 1 1 127 ASP QB . 257 . HB* 1 1
1714 1 2 1 1 128 ILE H . 258 . HN 1 1
1715 1 1 1 1 127 ASP QB . 257 . HB* 1 1
1715 1 2 1 1 141 SER HA . 271 . HA 1 1
1716 1 1 1 1 127 ASP HB2 . 257 . HB2 1 1
1716 1 2 1 1 128 ILE H . 258 . HN 1 1
1717 1 1 1 1 127 ASP HB3 . 257 . HB1 1 1
1717 1 2 1 1 128 ILE H . 258 . HN 1 1
1718 1 1 1 1 128 ILE H . 258 . HN 1 1
1718 1 2 1 1 128 ILE HB . 258 . HB 1 1
1719 1 1 1 1 128 ILE H . 258 . HN 1 1
1719 1 2 1 1 128 ILE MD . 258 . HD1* 1 1
1720 1 1 1 1 128 ILE H . 258 . HN 1 1
1720 1 2 1 1 128 ILE QG . 258 . HG1* 1 1
1721 1 1 1 1 128 ILE H . 258 . HN 1 1
1721 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1722 1 1 1 1 128 ILE H . 258 . HN 1 1
1722 1 2 1 1 129 SER H . 259 . HN 1 1
1723 1 1 1 1 128 ILE H . 258 . HN 1 1
1723 1 2 1 1 140 ILE H . 270 . HN 1 1
1724 1 1 1 1 128 ILE H . 258 . HN 1 1
1724 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
1725 1 1 1 1 128 ILE H . 258 . HN 1 1
1725 1 2 1 1 141 SER HA . 271 . HA 1 1
1726 1 1 1 1 128 ILE H . 258 . HN 1 1
1726 1 2 1 1 142 ILE H . 272 . HN 1 1
1727 1 1 1 1 128 ILE HA . 258 . HA 1 1
1727 1 2 1 1 128 ILE MD . 258 . HD1* 1 1
1728 1 1 1 1 128 ILE HA . 258 . HA 1 1
1728 1 2 1 1 128 ILE MG . 258 . HG2* 1 1
1729 1 1 1 1 128 ILE HA . 258 . HA 1 1
1729 1 2 1 1 129 SER H . 259 . HN 1 1
1730 1 1 1 1 128 ILE HA . 258 . HA 1 1
1730 1 2 1 1 129 SER QB . 259 . HB* 1 1
1731 1 1 1 1 128 ILE HB . 258 . HB 1 1
1731 1 2 1 1 128 ILE MD . 258 . HD1* 1 1
1732 1 1 1 1 128 ILE HB . 258 . HB 1 1
1732 1 2 1 1 129 SER H . 259 . HN 1 1
1733 1 1 1 1 128 ILE HB . 258 . HB 1 1
1733 1 2 1 1 129 SER HA . 259 . HA 1 1
1734 1 1 1 1 128 ILE HB . 258 . HB 1 1
1734 1 2 1 1 140 ILE H . 270 . HN 1 1
1735 1 1 1 1 128 ILE HB . 258 . HB 1 1
1735 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
1736 1 1 1 1 128 ILE HB . 258 . HB 1 1
1736 1 2 1 1 140 ILE HG13 . 270 . HG11 1 1
1737 1 1 1 1 128 ILE HB . 258 . HB 1 1
1737 1 2 1 1 141 SER HA . 271 . HA 1 1
1738 1 1 1 1 128 ILE QG . 258 . HG1* 1 1
1738 1 2 1 1 129 SER H . 259 . HN 1 1
1739 1 1 1 1 128 ILE MG . 258 . HG2* 1 1
1739 1 2 1 1 129 SER H . 259 . HN 1 1
1740 1 1 1 1 128 ILE MG . 258 . HG2* 1 1
1740 1 2 1 1 129 SER HA . 259 . HA 1 1
1741 1 1 1 1 128 ILE MG . 258 . HG2* 1 1
1741 1 2 1 1 130 PHE H . 260 . HN 1 1
1742 1 1 1 1 128 ILE MG . 258 . HG2* 1 1
1742 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1743 1 1 1 1 128 ILE MG . 258 . HG2* 1 1
1743 1 2 1 1 139 GLU HA . 269 . HA 1 1
1744 1 1 1 1 128 ILE MG . 258 . HG2* 1 1
1744 1 2 1 1 140 ILE H . 270 . HN 1 1
1745 1 1 1 1 129 SER H . 259 . HN 1 1
1745 1 2 1 1 129 SER HB2 . 259 . HB2 1 1
1746 1 1 1 1 129 SER H . 259 . HN 1 1
1746 1 2 1 1 129 SER QB . 259 . HB* 1 1
1747 1 1 1 1 129 SER H . 259 . HN 1 1
1747 1 2 1 1 129 SER HB3 . 259 . HB1 1 1
1748 1 1 1 1 129 SER H . 259 . HN 1 1
1748 1 2 1 1 130 PHE H . 260 . HN 1 1
1749 1 1 1 1 129 SER H . 259 . HN 1 1
1749 1 2 1 1 139 GLU HA . 269 . HA 1 1
1750 1 1 1 1 129 SER H . 259 . HN 1 1
1750 1 2 1 1 140 ILE H . 270 . HN 1 1
1751 1 1 1 1 129 SER H . 259 . HN 1 1
1751 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
1752 1 1 1 1 129 SER HA . 259 . HA 1 1
1752 1 2 1 1 130 PHE H . 260 . HN 1 1
1753 1 1 1 1 129 SER HA . 259 . HA 1 1
1753 1 2 1 1 130 PHE HB2 . 260 . HB2 1 1
1754 1 1 1 1 129 SER HA . 259 . HA 1 1
1754 1 2 1 1 139 GLU HA . 269 . HA 1 1
1755 1 1 1 1 129 SER HA . 259 . HA 1 1
1755 1 2 1 1 139 GLU HB2 . 269 . HB2 1 1
1756 1 1 1 1 129 SER HA . 259 . HA 1 1
1756 1 2 1 1 139 GLU HB3 . 269 . HB1 1 1
1757 1 1 1 1 129 SER HA . 259 . HA 1 1
1757 1 2 1 1 139 GLU HG2 . 269 . HG2 1 1
1758 1 1 1 1 129 SER HA . 259 . HA 1 1
1758 1 2 1 1 139 GLU QG . 269 . HG* 1 1
1759 1 1 1 1 129 SER HA . 259 . HA 1 1
1759 1 2 1 1 139 GLU HG3 . 269 . HG1 1 1
1760 1 1 1 1 129 SER HA . 259 . HA 1 1
1760 1 2 1 1 140 ILE H . 270 . HN 1 1
1761 1 1 1 1 129 SER HA . 259 . HA 1 1
1761 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
1762 1 1 1 1 129 SER HA . 259 . HA 1 1
1762 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
1763 1 1 1 1 129 SER QB . 259 . HB* 1 1
1763 1 2 1 1 130 PHE H . 260 . HN 1 1
1764 1 1 1 1 129 SER QB . 259 . HB* 1 1
1764 1 2 1 1 139 GLU HA . 269 . HA 1 1
1765 1 1 1 1 129 SER QB . 259 . HB* 1 1
1765 1 2 1 1 139 GLU QG . 269 . HG* 1 1
1766 1 1 1 1 129 SER HB2 . 259 . HB2 1 1
1766 1 2 1 1 130 PHE H . 260 . HN 1 1
1767 1 1 1 1 129 SER HB2 . 259 . HB2 1 1
1767 1 2 1 1 139 GLU HA . 269 . HA 1 1
1768 1 1 1 1 129 SER HB2 . 259 . HB2 1 1
1768 1 2 1 1 139 GLU HB2 . 269 . HB2 1 1
1769 1 1 1 1 129 SER HB3 . 259 . HB1 1 1
1769 1 2 1 1 130 PHE H . 260 . HN 1 1
1770 1 1 1 1 129 SER HB3 . 259 . HB1 1 1
1770 1 2 1 1 139 GLU HA . 269 . HA 1 1
1771 1 1 1 1 129 SER HB3 . 259 . HB1 1 1
1771 1 2 1 1 139 GLU HB2 . 269 . HB2 1 1
1772 1 1 1 1 130 PHE H . 260 . HN 1 1
1772 1 2 1 1 130 PHE HB2 . 260 . HB2 1 1
1773 1 1 1 1 130 PHE H . 260 . HN 1 1
1773 1 2 1 1 130 PHE HB3 . 260 . HB1 1 1
1774 1 1 1 1 130 PHE H . 260 . HN 1 1
1774 1 2 1 1 139 GLU H . 269 . HN 1 1
1775 1 1 1 1 130 PHE H . 260 . HN 1 1
1775 1 2 1 1 139 GLU HA . 269 . HA 1 1
1776 1 1 1 1 130 PHE H . 260 . HN 1 1
1776 1 2 1 1 139 GLU QG . 269 . HG* 1 1
1777 1 1 1 1 130 PHE H . 260 . HN 1 1
1777 1 2 1 1 140 ILE H . 270 . HN 1 1
1778 1 1 1 1 130 PHE H . 260 . HN 1 1
1778 1 2 1 1 140 ILE HG12 . 270 . HG12 1 1
1779 1 1 1 1 130 PHE H . 260 . HN 1 1
1779 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
1780 1 1 1 1 130 PHE HA . 260 . HA 1 1
1780 1 2 1 1 130 PHE HD1 . 260 . HD1 1 1
1781 1 1 1 1 130 PHE HA . 260 . HA 1 1
1781 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1782 1 1 1 1 130 PHE HA . 260 . HA 1 1
1782 1 2 1 1 131 LYS H . 261 . HN 1 1
1783 1 1 1 1 130 PHE HA . 260 . HA 1 1
1783 1 2 1 1 131 LYS HB2 . 261 . HB2 1 1
1784 1 1 1 1 130 PHE HA . 260 . HA 1 1
1784 1 2 1 1 131 LYS HB3 . 261 . HB1 1 1
1785 1 1 1 1 130 PHE HB2 . 260 . HB2 1 1
1785 1 2 1 1 132 TYR HD1 . 262 . HD2 1 1
1786 1 1 1 1 130 PHE HB3 . 260 . HB1 1 1
1786 1 2 1 1 130 PHE HE1 . 260 . HE2 1 1
1787 1 1 1 1 130 PHE HB3 . 260 . HB1 1 1
1787 1 2 1 1 131 LYS H . 261 . HN 1 1
1788 1 1 1 1 130 PHE HB3 . 260 . HB1 1 1
1788 1 2 1 1 132 TYR HD1 . 262 . HD2 1 1
1789 1 1 1 1 130 PHE HB3 . 260 . HB1 1 1
1789 1 2 1 1 138 LYS H . 268 . HN 1 1
1790 1 1 1 1 131 LYS H . 261 . HN 1 1
1790 1 2 1 1 131 LYS HB2 . 261 . HB2 1 1
1791 1 1 1 1 131 LYS H . 261 . HN 1 1
1791 1 2 1 1 131 LYS HB3 . 261 . HB1 1 1
1792 1 1 1 1 131 LYS H . 261 . HN 1 1
1792 1 2 1 1 131 LYS HG2 . 261 . HG2 1 1
1793 1 1 1 1 131 LYS H . 261 . HN 1 1
1793 1 2 1 1 131 LYS QG . 261 . HG* 1 1
1794 1 1 1 1 131 LYS H . 261 . HN 1 1
1794 1 2 1 1 131 LYS HG3 . 261 . HG1 1 1
1795 1 1 1 1 131 LYS H . 261 . HN 1 1
1795 1 2 1 1 132 TYR H . 262 . HN 1 1
1796 1 1 1 1 131 LYS H . 261 . HN 1 1
1796 1 2 1 1 138 LYS H . 268 . HN 1 1
1797 1 1 1 1 131 LYS HA . 261 . HA 1 1
1797 1 2 1 1 131 LYS QG . 261 . HG* 1 1
1798 1 1 1 1 131 LYS HA . 261 . HA 1 1
1798 1 2 1 1 132 TYR H . 262 . HN 1 1
1799 1 1 1 1 131 LYS HA . 261 . HA 1 1
1799 1 2 1 1 132 TYR HB2 . 262 . HB2 1 1
1800 1 1 1 1 131 LYS HA . 261 . HA 1 1
1800 1 2 1 1 132 TYR HD1 . 262 . HD2 1 1
1801 1 1 1 1 131 LYS HA . 261 . HA 1 1
1801 1 2 1 1 137 THR HA . 267 . HA 1 1
1802 1 1 1 1 131 LYS HA . 261 . HA 1 1
1802 1 2 1 1 137 THR HB . 267 . HB 1 1
1803 1 1 1 1 131 LYS HA . 261 . HA 1 1
1803 1 2 1 1 138 LYS H . 268 . HN 1 1
1804 1 1 1 1 131 LYS HB3 . 261 . HB1 1 1
1804 1 2 1 1 132 TYR HA . 262 . HA 1 1
1805 1 1 1 1 131 LYS QG . 261 . HG* 1 1
1805 1 2 1 1 132 TYR H . 262 . HN 1 1
1806 1 1 1 1 132 TYR H . 262 . HN 1 1
1806 1 2 1 1 132 TYR HB2 . 262 . HB2 1 1
1807 1 1 1 1 132 TYR H . 262 . HN 1 1
1807 1 2 1 1 132 TYR HB3 . 262 . HB1 1 1
1808 1 1 1 1 132 TYR H . 262 . HN 1 1
1808 1 2 1 1 132 TYR HD1 . 262 . HD2 1 1
1809 1 1 1 1 132 TYR H . 262 . HN 1 1
1809 1 2 1 1 133 ALA H . 263 . HN 1 1
1810 1 1 1 1 132 TYR H . 262 . HN 1 1
1810 1 2 1 1 137 THR HA . 267 . HA 1 1
1811 1 1 1 1 132 TYR H . 262 . HN 1 1
1811 1 2 1 1 138 LYS H . 268 . HN 1 1
1812 1 1 1 1 132 TYR HA . 262 . HA 1 1
1812 1 2 1 1 132 TYR HD1 . 262 . HD2 1 1
1813 1 1 1 1 132 TYR HA . 262 . HA 1 1
1813 1 2 1 1 133 ALA H . 263 . HN 1 1
1814 1 1 1 1 132 TYR HB2 . 262 . HB2 1 1
1814 1 2 1 1 133 ALA H . 263 . HN 1 1
1815 1 1 1 1 132 TYR HB3 . 262 . HB1 1 1
1815 1 2 1 1 133 ALA H . 263 . HN 1 1
1816 1 1 1 1 132 TYR HD1 . 262 . HD2 1 1
1816 1 2 1 1 137 THR HA . 267 . HA 1 1
1817 1 1 1 1 132 TYR HD1 . 262 . HD2 1 1
1817 1 2 1 1 138 LYS H . 268 . HN 1 1
1818 1 1 1 1 132 TYR HD1 . 262 . HD2 1 1
1818 1 2 1 1 138 LYS QB . 268 . HB* 1 1
1819 1 1 1 1 132 TYR HD1 . 262 . HD2 1 1
1819 1 2 1 1 138 LYS HG2 . 268 . HG2 1 1
1820 1 1 1 1 132 TYR HD1 . 262 . HD2 1 1
1820 1 2 1 1 138 LYS QG . 268 . HG* 1 1
1821 1 1 1 1 132 TYR HD1 . 262 . HD2 1 1
1821 1 2 1 1 138 LYS HG3 . 268 . HG1 1 1
1822 1 1 1 1 133 ALA H . 263 . HN 1 1
1822 1 2 1 1 133 ALA MB . 263 . HB* 1 1
1823 1 1 1 1 133 ALA H . 263 . HN 1 1
1823 1 2 1 1 134 MET H . 264 . HN 1 1
1824 1 1 1 1 133 ALA H . 263 . HN 1 1
1824 1 2 1 1 135 SER H . 265 . HN 1 1
1825 1 1 1 1 133 ALA HA . 263 . HA 1 1
1825 1 2 1 1 134 MET HA . 264 . HA 1 1
1826 1 1 1 1 133 ALA HA . 263 . HA 1 1
1826 1 2 1 1 134 MET QG . 264 . HG* 1 1
1827 1 1 1 1 133 ALA HA . 263 . HA 1 1
1827 1 2 1 1 135 SER H . 265 . HN 1 1
1828 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1828 1 2 1 1 134 MET H . 264 . HN 1 1
1829 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1829 1 2 1 1 134 MET HA . 264 . HA 1 1
1830 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1830 1 2 1 1 134 MET HB2 . 264 . HB2 1 1
1831 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1831 1 2 1 1 134 MET QG . 264 . HG* 1 1
1832 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1832 1 2 1 1 135 SER H . 265 . HN 1 1
1833 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1833 1 2 1 1 135 SER HA . 265 . HA 1 1
1834 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1834 1 2 1 1 135 SER HB2 . 265 . HB2 1 1
1835 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1835 1 2 1 1 135 SER QB . 265 . HB* 1 1
1836 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1836 1 2 1 1 135 SER HB3 . 265 . HB1 1 1
1837 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1837 1 2 1 1 136 PHE H . 266 . HN 1 1
1838 1 1 1 1 133 ALA MB . 263 . HB* 1 1
1838 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
1839 1 1 1 1 134 MET H . 264 . HN 1 1
1839 1 2 1 1 134 MET ME . 264 . HE* 1 1
1840 1 1 1 1 134 MET H . 264 . HN 1 1
1840 1 2 1 1 134 MET HG2 . 264 . HG2 1 1
1841 1 1 1 1 134 MET H . 264 . HN 1 1
1841 1 2 1 1 134 MET HG3 . 264 . HG1 1 1
1842 1 1 1 1 134 MET H . 264 . HN 1 1
1842 1 2 1 1 135 SER H . 265 . HN 1 1
1843 1 1 1 1 134 MET H . 264 . HN 1 1
1843 1 2 1 1 135 SER HA . 265 . HA 1 1
1844 1 1 1 1 134 MET HA . 264 . HA 1 1
1844 1 2 1 1 134 MET ME . 264 . HE* 1 1
1845 1 1 1 1 134 MET HA . 264 . HA 1 1
1845 1 2 1 1 134 MET HG2 . 264 . HG2 1 1
1846 1 1 1 1 134 MET HA . 264 . HA 1 1
1846 1 2 1 1 134 MET HG3 . 264 . HG1 1 1
1847 1 1 1 1 134 MET HB2 . 264 . HB2 1 1
1847 1 2 1 1 135 SER HA . 265 . HA 1 1
1848 1 1 1 1 134 MET HB2 . 264 . HB2 1 1
1848 1 2 1 1 135 SER QB . 265 . HB* 1 1
1849 1 1 1 1 134 MET HB3 . 264 . HB1 1 1
1849 1 2 1 1 135 SER HA . 265 . HA 1 1
1850 1 1 1 1 135 SER H . 265 . HN 1 1
1850 1 2 1 1 135 SER HB2 . 265 . HB2 1 1
1851 1 1 1 1 135 SER H . 265 . HN 1 1
1851 1 2 1 1 135 SER QB . 265 . HB* 1 1
1852 1 1 1 1 135 SER H . 265 . HN 1 1
1852 1 2 1 1 135 SER HB3 . 265 . HB1 1 1
1853 1 1 1 1 135 SER H . 265 . HN 1 1
1853 1 2 1 1 136 PHE H . 266 . HN 1 1
1854 1 1 1 1 135 SER QB . 265 . HB* 1 1
1854 1 2 1 1 136 PHE H . 266 . HN 1 1
1855 1 1 1 1 135 SER QB . 265 . HB* 1 1
1855 1 2 1 1 136 PHE HA . 266 . HA 1 1
1856 1 1 1 1 135 SER QB . 265 . HB* 1 1
1856 1 2 1 1 136 PHE HD1 . 266 . HD2 1 1
1857 1 1 1 1 135 SER QB . 265 . HB* 1 1
1857 1 2 1 1 136 PHE HD2 . 266 . HD1 1 1
1858 1 1 1 1 135 SER HB2 . 265 . HB2 1 1
1858 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
1859 1 1 1 1 135 SER HB3 . 265 . HB1 1 1
1859 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
1860 1 1 1 1 136 PHE H . 266 . HN 1 1
1860 1 2 1 1 136 PHE HB2 . 266 . HB2 1 1
1861 1 1 1 1 136 PHE H . 266 . HN 1 1
1861 1 2 1 1 136 PHE HB3 . 266 . HB1 1 1
1862 1 1 1 1 136 PHE H . 266 . HN 1 1
1862 1 2 1 1 136 PHE HD1 . 266 . HD2 1 1
1863 1 1 1 1 136 PHE H . 266 . HN 1 1
1863 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
1864 1 1 1 1 136 PHE H . 266 . HN 1 1
1864 1 2 1 1 136 PHE HZ . 266 . HZ 1 1
1865 1 1 1 1 136 PHE H . 266 . HN 1 1
1865 1 2 1 1 137 THR H . 267 . HN 1 1
1866 1 1 1 1 136 PHE H . 266 . HN 1 1
1866 1 2 1 1 137 THR MG . 267 . HG2* 1 1
1867 1 1 1 1 136 PHE HA . 266 . HA 1 1
1867 1 2 1 1 136 PHE HD2 . 266 . HD1 1 1
1868 1 1 1 1 136 PHE HA . 266 . HA 1 1
1868 1 2 1 1 137 THR H . 267 . HN 1 1
1869 1 1 1 1 136 PHE HA . 266 . HA 1 1
1869 1 2 1 1 137 THR MG . 267 . HG2* 1 1
1870 1 1 1 1 136 PHE HB2 . 266 . HB2 1 1
1870 1 2 1 1 136 PHE HE1 . 266 . HE2 1 1
1871 1 1 1 1 136 PHE HB2 . 266 . HB2 1 1
1871 1 2 1 1 137 THR H . 267 . HN 1 1
1872 1 1 1 1 136 PHE HB3 . 266 . HB1 1 1
1872 1 2 1 1 137 THR H . 267 . HN 1 1
1873 1 1 1 1 137 THR H . 267 . HN 1 1
1873 1 2 1 1 137 THR HB . 267 . HB 1 1
1874 1 1 1 1 137 THR H . 267 . HN 1 1
1874 1 2 1 1 137 THR MG . 267 . HG2* 1 1
1875 1 1 1 1 137 THR H . 267 . HN 1 1
1875 1 2 1 1 138 LYS H . 268 . HN 1 1
1876 1 1 1 1 137 THR HA . 267 . HA 1 1
1876 1 2 1 1 137 THR MG . 267 . HG2* 1 1
1877 1 1 1 1 137 THR HA . 267 . HA 1 1
1877 1 2 1 1 138 LYS H . 268 . HN 1 1
1878 1 1 1 1 137 THR HA . 267 . HA 1 1
1878 1 2 1 1 138 LYS HA . 268 . HA 1 1
1879 1 1 1 1 137 THR HB . 267 . HB 1 1
1879 1 2 1 1 138 LYS H . 268 . HN 1 1
1880 1 1 1 1 137 THR HB . 267 . HB 1 1
1880 1 2 1 1 138 LYS HA . 268 . HA 1 1
1881 1 1 1 1 138 LYS H . 268 . HN 1 1
1881 1 2 1 1 138 LYS QD . 268 . HD* 1 1
1882 1 1 1 1 138 LYS H . 268 . HN 1 1
1882 1 2 1 1 138 LYS HG2 . 268 . HG2 1 1
1883 1 1 1 1 138 LYS H . 268 . HN 1 1
1883 1 2 1 1 138 LYS HG3 . 268 . HG1 1 1
1884 1 1 1 1 138 LYS H . 268 . HN 1 1
1884 1 2 1 1 139 GLU H . 269 . HN 1 1
1885 1 1 1 1 138 LYS HA . 268 . HA 1 1
1885 1 2 1 1 138 LYS QD . 268 . HD* 1 1
1886 1 1 1 1 138 LYS HA . 268 . HA 1 1
1886 1 2 1 1 139 GLU H . 269 . HN 1 1
1887 1 1 1 1 138 LYS HA . 268 . HA 1 1
1887 1 2 1 1 139 GLU HB2 . 269 . HB2 1 1
1888 1 1 1 1 138 LYS HA . 268 . HA 1 1
1888 1 2 1 1 139 GLU HB3 . 269 . HB1 1 1
1889 1 1 1 1 138 LYS QB . 268 . HB* 1 1
1889 1 2 1 1 138 LYS QD . 268 . HD* 1 1
1890 1 1 1 1 138 LYS QB . 268 . HB* 1 1
1890 1 2 1 1 139 GLU H . 269 . HN 1 1
1891 1 1 1 1 138 LYS QD . 268 . HD* 1 1
1891 1 2 1 1 139 GLU H . 269 . HN 1 1
1892 1 1 1 1 138 LYS QE . 268 . HE* 1 1
1892 1 2 1 1 139 GLU H . 269 . HN 1 1
1893 1 1 1 1 138 LYS HE2 . 268 . HE2 1 1
1893 1 2 1 1 139 GLU H . 269 . HN 1 1
1894 1 1 1 1 138 LYS HE3 . 268 . HE1 1 1
1894 1 2 1 1 139 GLU H . 269 . HN 1 1
1895 1 1 1 1 138 LYS QG . 268 . HG* 1 1
1895 1 2 1 1 139 GLU H . 269 . HN 1 1
1896 1 1 1 1 138 LYS QG . 268 . HG* 1 1
1896 1 2 1 1 139 GLU HA . 269 . HA 1 1
1897 1 1 1 1 139 GLU H . 269 . HN 1 1
1897 1 2 1 1 139 GLU HB2 . 269 . HB2 1 1
1898 1 1 1 1 139 GLU H . 269 . HN 1 1
1898 1 2 1 1 139 GLU HB3 . 269 . HB1 1 1
1899 1 1 1 1 139 GLU H . 269 . HN 1 1
1899 1 2 1 1 140 ILE H . 270 . HN 1 1
1900 1 1 1 1 139 GLU H . 269 . HN 1 1
1900 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
1901 1 1 1 1 139 GLU HA . 269 . HA 1 1
1901 1 2 1 1 139 GLU HG2 . 269 . HG2 1 1
1902 1 1 1 1 139 GLU HA . 269 . HA 1 1
1902 1 2 1 1 139 GLU HG3 . 269 . HG1 1 1
1903 1 1 1 1 139 GLU HA . 269 . HA 1 1
1903 1 2 1 1 140 ILE H . 270 . HN 1 1
1904 1 1 1 1 139 GLU HA . 269 . HA 1 1
1904 1 2 1 1 140 ILE HA . 270 . HA 1 1
1905 1 1 1 1 139 GLU HA . 269 . HA 1 1
1905 1 2 1 1 140 ILE HG12 . 270 . HG12 1 1
1906 1 1 1 1 139 GLU HA . 269 . HA 1 1
1906 1 2 1 1 140 ILE HG13 . 270 . HG11 1 1
1907 1 1 1 1 139 GLU HA . 269 . HA 1 1
1907 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
1908 1 1 1 1 139 GLU HB2 . 269 . HB2 1 1
1908 1 2 1 1 140 ILE H . 270 . HN 1 1
1909 1 1 1 1 139 GLU HB3 . 269 . HB1 1 1
1909 1 2 1 1 140 ILE H . 270 . HN 1 1
1910 1 1 1 1 139 GLU QG . 269 . HG* 1 1
1910 1 2 1 1 140 ILE H . 270 . HN 1 1
1911 1 1 1 1 139 GLU HG2 . 269 . HG2 1 1
1911 1 2 1 1 140 ILE H . 270 . HN 1 1
1912 1 1 1 1 139 GLU HG3 . 269 . HG1 1 1
1912 1 2 1 1 140 ILE H . 270 . HN 1 1
1913 1 1 1 1 140 ILE H . 270 . HN 1 1
1913 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
1914 1 1 1 1 140 ILE H . 270 . HN 1 1
1914 1 2 1 1 140 ILE HG12 . 270 . HG12 1 1
1915 1 1 1 1 140 ILE H . 270 . HN 1 1
1915 1 2 1 1 140 ILE HG13 . 270 . HG11 1 1
1916 1 1 1 1 140 ILE H . 270 . HN 1 1
1916 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
1917 1 1 1 1 140 ILE H . 270 . HN 1 1
1917 1 2 1 1 141 SER H . 271 . HN 1 1
1918 1 1 1 1 140 ILE HA . 270 . HA 1 1
1918 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
1919 1 1 1 1 140 ILE HA . 270 . HA 1 1
1919 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
1920 1 1 1 1 140 ILE HA . 270 . HA 1 1
1920 1 2 1 1 141 SER H . 271 . HN 1 1
1921 1 1 1 1 140 ILE HA . 270 . HA 1 1
1921 1 2 1 1 141 SER QB . 271 . HB* 1 1
1922 1 1 1 1 140 ILE HB . 270 . HB 1 1
1922 1 2 1 1 140 ILE MD . 270 . HD1* 1 1
1923 1 1 1 1 140 ILE HB . 270 . HB 1 1
1923 1 2 1 1 141 SER H . 271 . HN 1 1
1924 1 1 1 1 140 ILE HB . 270 . HB 1 1
1924 1 2 1 1 141 SER HA . 271 . HA 1 1
1925 1 1 1 1 140 ILE HB . 270 . HB 1 1
1925 1 2 1 1 141 SER QB . 271 . HB* 1 1
1926 1 1 1 1 140 ILE MD . 270 . HD1* 1 1
1926 1 2 1 1 141 SER H . 271 . HN 1 1
1927 1 1 1 1 140 ILE MD . 270 . HD1* 1 1
1927 1 2 1 1 141 SER HA . 271 . HA 1 1
1928 1 1 1 1 140 ILE MD . 270 . HD1* 1 1
1928 1 2 1 1 141 SER HB2 . 271 . HB2 1 1
1929 1 1 1 1 140 ILE MD . 270 . HD1* 1 1
1929 1 2 1 1 141 SER HB3 . 271 . HB1 1 1
1930 1 1 1 1 140 ILE MD . 270 . HD1* 1 1
1930 1 2 1 1 142 ILE H . 272 . HN 1 1
1931 1 1 1 1 140 ILE HG12 . 270 . HG12 1 1
1931 1 2 1 1 140 ILE MG . 270 . HG2* 1 1
1932 1 1 1 1 140 ILE HG13 . 270 . HG11 1 1
1932 1 2 1 1 141 SER H . 271 . HN 1 1
1933 1 1 1 1 140 ILE MG . 270 . HG2* 1 1
1933 1 2 1 1 141 SER H . 271 . HN 1 1
1934 1 1 1 1 140 ILE MG . 270 . HG2* 1 1
1934 1 2 1 1 141 SER QB . 271 . HB* 1 1
1935 1 1 1 1 141 SER H . 271 . HN 1 1
1935 1 2 1 1 141 SER HB2 . 271 . HB2 1 1
1936 1 1 1 1 141 SER H . 271 . HN 1 1
1936 1 2 1 1 141 SER QB . 271 . HB* 1 1
1937 1 1 1 1 141 SER H . 271 . HN 1 1
1937 1 2 1 1 141 SER HB3 . 271 . HB1 1 1
1938 1 1 1 1 141 SER H . 271 . HN 1 1
1938 1 2 1 1 142 ILE H . 272 . HN 1 1
1939 1 1 1 1 141 SER H . 271 . HN 1 1
1939 1 2 1 1 142 ILE QG . 272 . HG1* 1 1
1940 1 1 1 1 141 SER HA . 271 . HA 1 1
1940 1 2 1 1 142 ILE H . 272 . HN 1 1
1941 1 1 1 1 141 SER HA . 271 . HA 1 1
1941 1 2 1 1 142 ILE HB . 272 . HB 1 1
1942 1 1 1 1 141 SER QB . 271 . HB* 1 1
1942 1 2 1 1 142 ILE H . 272 . HN 1 1
1943 1 1 1 1 141 SER QB . 271 . HB* 1 1
1943 1 2 1 1 142 ILE HA . 272 . HA 1 1
1944 1 1 1 1 141 SER QB . 271 . HB* 1 1
1944 1 2 1 1 142 ILE HB . 272 . HB 1 1
1945 1 1 1 1 141 SER QB . 271 . HB* 1 1
1945 1 2 1 1 142 ILE QG . 272 . HG1* 1 1
1946 1 1 1 1 141 SER QB . 271 . HB* 1 1
1946 1 2 1 1 143 ARG HB2 . 273 . HB2 1 1
1947 1 1 1 1 141 SER HB2 . 271 . HB2 1 1
1947 1 2 1 1 142 ILE H . 272 . HN 1 1
1948 1 1 1 1 141 SER HB3 . 271 . HB1 1 1
1948 1 2 1 1 142 ILE H . 272 . HN 1 1
1949 1 1 1 1 142 ILE H . 272 . HN 1 1
1949 1 2 1 1 142 ILE HB . 272 . HB 1 1
1950 1 1 1 1 142 ILE H . 272 . HN 1 1
1950 1 2 1 1 142 ILE QG . 272 . HG1* 1 1
1951 1 1 1 1 142 ILE H . 272 . HN 1 1
1951 1 2 1 1 142 ILE MG . 272 . HG2* 1 1
1952 1 1 1 1 142 ILE H . 272 . HN 1 1
1952 1 2 1 1 143 ARG HB2 . 273 . HB2 1 1
1953 1 1 1 1 142 ILE HA . 272 . HA 1 1
1953 1 2 1 1 142 ILE QG . 272 . HG1* 1 1
1954 1 1 1 1 142 ILE HA . 272 . HA 1 1
1954 1 2 1 1 142 ILE MG . 272 . HG2* 1 1
1955 1 1 1 1 142 ILE HA . 272 . HA 1 1
1955 1 2 1 1 143 ARG HB2 . 273 . HB2 1 1
1956 1 1 1 1 142 ILE HA . 272 . HA 1 1
1956 1 2 1 1 143 ARG HB3 . 273 . HB1 1 1
1957 1 1 1 1 142 ILE MG . 272 . HG2* 1 1
1957 1 2 1 1 144 GLY H . 274 . HN 1 1
1958 1 1 1 1 142 ILE MG . 272 . HG2* 1 1
1958 1 2 1 1 144 GLY HA2 . 274 . HA2 1 1
1959 1 1 1 1 143 ARG HA . 273 . HA 1 1
1959 1 2 1 1 143 ARG HD2 . 273 . HD2 1 1
1960 1 1 1 1 143 ARG HA . 273 . HA 1 1
1960 1 2 1 1 143 ARG QD . 273 . HD* 1 1
1961 1 1 1 1 143 ARG HA . 273 . HA 1 1
1961 1 2 1 1 143 ARG HD3 . 273 . HD1 1 1
1962 1 1 1 1 143 ARG HA . 273 . HA 1 1
1962 1 2 1 1 143 ARG HG2 . 273 . HG2 1 1
1963 1 1 1 1 143 ARG HA . 273 . HA 1 1
1963 1 2 1 1 144 GLY H . 274 . HN 1 1
1964 1 1 1 1 143 ARG HB2 . 273 . HB2 1 1
1964 1 2 1 1 143 ARG QD . 273 . HD* 1 1
1965 1 1 1 1 143 ARG HB2 . 273 . HB2 1 1
1965 1 2 1 1 144 GLY H . 274 . HN 1 1
1966 1 1 1 1 143 ARG HB3 . 273 . HB1 1 1
1966 1 2 1 1 144 GLY H . 274 . HN 1 1
1967 1 1 1 1 143 ARG HG2 . 273 . HG2 1 1
1967 1 2 1 1 144 GLY H . 274 . HN 1 1
1968 1 1 1 1 143 ARG HG2 . 273 . HG2 1 1
1968 1 2 1 1 144 GLY HA2 . 274 . HA2 1 1
1969 1 1 1 1 143 ARG HG3 . 273 . HG1 1 1
1969 1 2 1 1 144 GLY H . 274 . HN 1 1
1970 1 1 1 1 144 GLY H . 274 . HN 1 1
1970 1 2 1 1 145 ARG H . 275 . HN 1 1
1971 1 1 1 1 144 GLY HA2 . 274 . HA2 1 1
1971 1 2 1 1 145 ARG H . 275 . HN 1 1
1972 1 1 1 1 144 GLY HA2 . 274 . HA2 1 1
1972 1 2 1 1 145 ARG QB . 275 . HB* 1 1
1973 1 1 1 1 144 GLY HA2 . 274 . HA2 1 1
1973 1 2 1 1 146 LEU H . 276 . HN 1 1
1974 1 1 1 1 144 GLY HA3 . 274 . HA1 1 1
1974 1 2 1 1 146 LEU H . 276 . HN 1 1
1975 1 1 1 1 145 ARG H . 275 . HN 1 1
1975 1 2 1 1 145 ARG HB2 . 275 . HB2 1 1
1976 1 1 1 1 145 ARG H . 275 . HN 1 1
1976 1 2 1 1 145 ARG HB3 . 275 . HB1 1 1
1977 1 1 1 1 145 ARG H . 275 . HN 1 1
1977 1 2 1 1 145 ARG QG . 275 . HG* 1 1
1978 1 1 1 1 145 ARG H . 275 . HN 1 1
1978 1 2 1 1 146 LEU H . 276 . HN 1 1
1979 1 1 1 1 145 ARG HA . 275 . HA 1 1
1979 1 2 1 1 145 ARG HD2 . 275 . HD2 1 1
1980 1 1 1 1 145 ARG HA . 275 . HA 1 1
1980 1 2 1 1 145 ARG QD . 275 . HD* 1 1
1981 1 1 1 1 145 ARG HA . 275 . HA 1 1
1981 1 2 1 1 145 ARG HD3 . 275 . HD1 1 1
1982 1 1 1 1 145 ARG HA . 275 . HA 1 1
1982 1 2 1 1 145 ARG QG . 275 . HG* 1 1
1983 1 1 1 1 145 ARG HA . 275 . HA 1 1
1983 1 2 1 1 146 LEU H . 276 . HN 1 1
1984 1 1 1 1 145 ARG HA . 275 . HA 1 1
1984 1 2 1 1 146 LEU HA . 276 . HA 1 1
1985 1 1 1 1 145 ARG HA . 275 . HA 1 1
1985 1 2 1 1 146 LEU QB . 276 . HB* 1 1
1986 1 1 1 1 145 ARG QB . 275 . HB* 1 1
1986 1 2 1 1 145 ARG QD . 275 . HD* 1 1
1987 1 1 1 1 145 ARG QG . 275 . HG* 1 1
1987 1 2 1 1 146 LEU H . 276 . HN 1 1
1988 1 1 1 1 146 LEU H . 276 . HN 1 1
1988 1 2 1 1 146 LEU HB2 . 276 . HB2 1 1
1989 1 1 1 1 146 LEU H . 276 . HN 1 1
1989 1 2 1 1 146 LEU QB . 276 . HB* 1 1
1990 1 1 1 1 146 LEU H . 276 . HN 1 1
1990 1 2 1 1 146 LEU HB3 . 276 . HB1 1 1
1991 1 1 1 1 146 LEU H . 276 . HN 1 1
1991 1 2 1 1 146 LEU MD1 . 276 . HD1* 1 1
1992 1 1 1 1 146 LEU H . 276 . HN 1 1
1992 1 2 1 1 146 LEU QD . 276 . HD* 1 1
1993 1 1 1 1 146 LEU H . 276 . HN 1 1
1993 1 2 1 1 146 LEU MD2 . 276 . HD2* 1 1
1994 1 1 1 1 146 LEU HA . 276 . HA 1 1
1994 1 2 1 1 146 LEU MD1 . 276 . HD1* 1 1
1995 1 1 1 1 146 LEU HA . 276 . HA 1 1
1995 1 2 1 1 146 LEU QD . 276 . HD* 1 1
1996 1 1 1 1 146 LEU HA . 276 . HA 1 1
1996 1 2 1 1 146 LEU MD2 . 276 . HD2* 1 1
1997 1 1 1 1 146 LEU HA . 276 . HA 1 1
1997 1 2 1 1 146 LEU HG . 276 . 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 . . . . . 4.2 1.8 4.2 1 1
2 1 . . . . . 3.6 1.8 4.6 1 1
3 1 . . . . . 3.3 1.8 3.3 1 1
4 1 . . . . . 3.5 1.8 4.5 1 1
5 1 . . . . . 4.2 1.8 5.2 1 1
6 1 . . . . . 3.4 1.8 3.4 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.1 1.8 5.1 1 1
9 1 . . . . . 4.7 1.8 5.7 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 4.5 1.7 5.5 1 1
13 1 . . . . . 4.2 1.8 4.2 1 1
14 1 . . . . . 3.4 1.8 4.4 1 1
15 1 . . . . . 3.2 1.8 3.2 1 1
16 1 . . . . . 4.4 1.8 5.4 1 1
17 1 . . . . . 4.4 1.8 5.4 1 1
18 1 . . . . . 3.3 1.8 4.3 1 1
19 1 . . . . . 4.1 1.8 4.1 1 1
20 1 . . . . . 4.8 1.8 5.8 1 1
21 1 . . . . . 3.3 1.8 4.3 1 1
22 1 . . . . . 3.1 1.8 3.1 1 1
23 1 . . . . . 4.2 1.8 4.2 1 1
24 1 . . . . . 4.2 1.8 4.2 1 1
25 1 . . . . . 3.9 1.8 4.9 1 1
26 1 . . . . . 3.7 1.8 4.7 1 1
27 1 . . . . . 4.6 1.8 4.6 1 1
28 1 . . . . . 4.3 1.8 4.3 1 1
29 1 . . . . . 3.9 1.8 4.9 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 4.5 1.7 4.5 1 1
32 1 . . . . . 5.5 1.8 5.5 1 1
33 1 . . . . . 4.5 1.7 4.5 1 1
34 1 . . . . . 4.1 1.8 4.1 1 1
35 1 . . . . . 3.5 1.8 4.5 1 1
36 1 . . . . . 4.1 1.8 4.1 1 1
37 1 . . . . . 3.9 1.8 4.9 1 1
38 1 . . . . . 4.1 1.8 4.1 1 1
39 1 . . . . . 4.7 1.8 5.7 1 1
40 1 . . . . . 3.7 1.8 3.7 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 4.9 1.8 5.9 1 1
43 1 . . . . . 4.5 1.8 4.5 1 1
44 1 . . . . . 4.5 1.8 4.5 1 1
45 1 . . . . . 4.8 1.8 5.8 1 1
46 1 . . . . . 4.8 1.8 5.8 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 4.2 1.8 4.2 1 1
50 1 . . . . . 3.8 1.8 4.8 1 1
51 1 . . . . . 3.8 1.8 3.8 1 1
52 1 . . . . . 5.4 1.8 5.4 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 3.1 1.8 3.1 1 1
55 1 . . . . . 4.8 1.8 5.8 1 1
56 1 . . . . . 4.0 1.8 4.0 1 1
57 1 . . . . . 3.4 1.8 4.4 1 1
58 1 . . . . . 4.0 1.8 4.0 1 1
59 1 . . . . . 4.6 1.8 5.6 1 1
60 1 . . . . . 4.7 1.8 4.7 1 1
61 1 . . . . . 3.6 1.8 3.6 1 1
62 1 . . . . . 4.4 1.8 5.4 1 1
63 1 . . . . . 4.4 1.8 5.4 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 3.2 1.8 4.2 1 1
67 1 . . . . . 3.8 1.8 3.8 1 1
68 1 . . . . . 3.8 1.8 4.8 1 1
69 1 . . . . . 3.7 1.8 4.7 1 1
70 1 . . . . . 3.6 1.8 3.6 1 1
71 1 . . . . . 3.9 1.8 4.9 1 1
72 1 . . . . . 5.3 1.8 6.3 1 1
73 1 . . . . . 4.2 1.8 4.2 1 1
74 1 . . . . . 3.1 1.8 4.1 1 1
75 1 . . . . . 4.6 1.8 4.6 1 1
76 1 . . . . . 3.3 1.8 3.3 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.0 1 1
79 1 . . . . . 4.4 1.8 4.4 1 1
80 1 . . . . . 3.9 1.8 3.9 1 1
81 1 . . . . . 3.7 1.8 4.7 1 1
82 1 . . . . . 3.6 1.8 4.6 1 1
83 1 . . . . . 4.2 1.7 5.2 1 1
84 1 . . . . . 2.6 1.8 2.6 1 1
85 1 . . . . . 3.5 1.8 4.5 1 1
86 1 . . . . . 4.5 1.8 5.5 1 1
87 1 . . . . . 4.2 1.8 4.2 1 1
88 1 . . . . . 4.2 1.8 4.2 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 4.2 1.8 4.2 1 1
91 1 . . . . . 3.4 1.8 4.4 1 1
92 1 . . . . . 2.9 1.8 2.9 1 1
93 1 . . . . . 3.9 1.8 4.9 1 1
94 1 . . . . . 4.6 1.8 4.6 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . 4.3 1.8 5.3 1 1
97 1 . . . . . 5.2 1.8 5.2 1 1
98 1 . . . . . 5.2 1.8 5.2 1 1
99 1 . . . . . 3.9 1.8 3.9 1 1
100 1 . . . . . 4.0 1.8 4.0 1 1
101 1 . . . . . 4.6 1.8 4.6 1 1
102 1 . . . . . 4.1 1.8 5.1 1 1
103 1 . . . . . 4.8 1.8 5.8 1 1
104 1 . . . . . 4.8 1.8 5.8 1 1
105 1 . . . . . 3.3 1.8 4.3 1 1
106 1 . . . . . 3.0 1.8 3.0 1 1
107 1 . . . . . 4.5 1.8 5.5 1 1
108 1 . . . . . 4.2 1.7 5.2 1 1
109 1 . . . . . 4.8 1.8 5.8 1 1
110 1 . . . . . 3.6 1.8 3.6 1 1
111 1 . . . . . 2.6 1.8 2.6 1 1
112 1 . . . . . 4.7 1.8 5.7 1 1
113 1 . . . . . 4.6 1.8 5.6 1 1
114 1 . . . . . 4.8 1.8 4.8 1 1
115 1 . . . . . 5.5 1.8 5.5 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . 3.7 1.8 4.7 1 1
118 1 . . . . . 4.1 1.8 5.1 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.9 1.8 5.9 1 1
121 1 . . . . . 5.1 1.8 5.1 1 1
122 1 . . . . . 4.9 1.8 4.9 1 1
123 1 . . . . . 3.7 1.8 3.7 1 1
124 1 . . . . . 4.7 1.8 5.7 1 1
125 1 . . . . . 4.1 1.8 4.1 1 1
126 1 . . . . . 3.4 1.8 4.4 1 1
127 1 . . . . . 4.1 1.8 4.1 1 1
128 1 . . . . . 4.1 1.8 5.1 1 1
129 1 . . . . . 3.6 1.8 3.6 1 1
130 1 . . . . . 4.4 1.8 5.4 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . 5.3 1.8 5.3 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 4.0 1 1
135 1 . . . . . 3.4 1.8 4.4 1 1
136 1 . . . . . 4.0 1.8 4.0 1 1
137 1 . . . . . 3.5 1.8 4.5 1 1
138 1 . . . . . 2.8 1.8 2.8 1 1
139 1 . . . . . 4.6 1.8 5.6 1 1
140 1 . . . . . 5.3 1.8 6.3 1 1
141 1 . . . . . 3.8 1.8 3.8 1 1
142 1 . . . . . 4.5 1.8 4.5 1 1
143 1 . . . . . 3.2 1.8 4.2 1 1
144 1 . . . . . 4.5 1.8 4.5 1 1
145 1 . . . . . 5.3 1.8 6.3 1 1
146 1 . . . . . 5.4 1.8 6.4 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 5.3 1.8 6.3 1 1
149 1 . . . . . 4.8 1.8 5.8 1 1
150 1 . . . . . 5.3 1.8 6.3 1 1
151 1 . . . . . 5.5 1.8 5.5 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 4.1 1.8 5.1 1 1
154 1 . . . . . 5.3 1.8 6.3 1 1
155 1 . . . . . 5.3 1.8 6.3 1 1
156 1 . . . . . 4.7 1.8 5.7 1 1
157 1 . . . . . 4.1 1.8 5.1 1 1
158 1 . . . . . 4.4 1.8 5.4 1 1
159 1 . . . . . 3.9 1.8 4.9 1 1
160 1 . . . . . 3.7 1.8 4.7 1 1
161 1 . . . . . 3.7 1.8 4.7 1 1
162 1 . . . . . 3.7 1.8 3.7 1 1
163 1 . . . . . 4.5 1.8 4.5 1 1
164 1 . . . . . 3.6 1.8 4.6 1 1
165 1 . . . . . 4.3 1.8 5.3 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 4.5 1.8 5.5 1 1
169 1 . . . . . 4.6 1.8 5.6 1 1
170 1 . . . . . 5.3 1.8 6.3 1 1
171 1 . . . . . 4.1 1.8 5.1 1 1
172 1 . . . . . 3.9 1.8 3.9 1 1
173 1 . . . . . 5.3 1.8 6.3 1 1
174 1 . . . . . 3.9 1.8 3.9 1 1
175 1 . . . . . 3.5 1.8 4.5 1 1
176 1 . . . . . 3.5 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 4.0 1 1
178 1 . . . . . 4.5 1.8 5.5 1 1
179 1 . . . . . 5.5 1.8 6.5 1 1
180 1 . . . . . 5.5 1.8 6.5 1 1
181 1 . . . . . 4.8 1.8 5.8 1 1
182 1 . . . . . 5.5 1.8 6.5 1 1
183 1 . . . . . 3.2 1.8 4.2 1 1
184 1 . . . . . 4.4 1.8 5.4 1 1
185 1 . . . . . 3.5 1.8 3.5 1 1
186 1 . . . . . 3.6 1.8 4.6 1 1
187 1 . . . . . 3.4 1.8 3.4 1 1
188 1 . . . . . 5.5 1.8 6.5 1 1
189 1 . . . . . 4.7 1.8 4.7 1 1
190 1 . . . . . 4.7 1.8 4.7 1 1
191 1 . . . . . 4.2 1.8 5.2 1 1
192 1 . . . . . 4.9 1.8 4.9 1 1
193 1 . . . . . 4.9 1.8 4.9 1 1
194 1 . . . . . 3.6 1.8 3.6 1 1
195 1 . . . . . 3.8 1.8 4.8 1 1
196 1 . . . . . 3.5 1.8 3.5 1 1
197 1 . . . . . 4.7 1.8 4.7 1 1
198 1 . . . . . 3.9 1.8 4.9 1 1
199 1 . . . . . 3.0 1.8 3.0 1 1
200 1 . . . . . 5.5 1.8 6.5 1 1
201 1 . . . . . 4.7 1.8 4.7 1 1
202 1 . . . . . 4.7 1.8 4.7 1 1
203 1 . . . . . 3.8 1.8 4.8 1 1
204 1 . . . . . 4.7 1.8 4.7 1 1
205 1 . . . . . 5.5 1.8 5.5 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 3.7 1.8 4.7 1 1
208 1 . . . . . 3.9 1.8 3.9 1 1
209 1 . . . . . 3.4 1.8 4.4 1 1
210 1 . . . . . 3.9 1.8 3.9 1 1
211 1 . . . . . 3.3 1.8 4.3 1 1
212 1 . . . . . 2.6 1.8 2.6 1 1
213 1 . . . . . 4.7 1.8 4.7 1 1
214 1 . . . . . 3.3 1.8 4.3 1 1
215 1 . . . . . 4.4 1.8 4.4 1 1
216 1 . . . . . 2.8 1.8 3.8 1 1
217 1 . . . . . 3.8 1.8 4.8 1 1
218 1 . . . . . 4.5 1.8 5.5 1 1
219 1 . . . . . 4.2 1.8 5.2 1 1
220 1 . . . . . 4.6 1.8 4.6 1 1
221 1 . . . . . 4.6 1.8 4.6 1 1
222 1 . . . . . 4.2 1.8 5.2 1 1
223 1 . . . . . 4.2 1.8 5.2 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.9 1.8 5.9 1 1
226 1 . . . . . 5.2 1.7 6.2 1 1
227 1 . . . . . 3.6 1.8 4.6 1 1
228 1 . . . . . 3.5 1.8 3.5 1 1
229 1 . . . . . 5.5 1.8 5.5 1 1
230 1 . . . . . 3.1 1.8 3.1 1 1
231 1 . . . . . 5.3 1.8 5.3 1 1
232 1 . . . . . 5.3 1.8 5.3 1 1
233 1 . . . . . 3.3 1.8 3.3 1 1
234 1 . . . . . 4.6 1.8 4.6 1 1
235 1 . . . . . 4.0 1.8 4.0 1 1
236 1 . . . . . 3.0 1.8 3.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 3.3 1.8 3.3 1 1
239 1 . . . . . 3.5 1.8 3.5 1 1
240 1 . . . . . 4.9 1.8 4.9 1 1
241 1 . . . . . 5.4 1.8 5.4 1 1
242 1 . . . . . 4.6 1.8 4.6 1 1
243 1 . . . . . 5.2 1.8 5.2 1 1
244 1 . . . . . 4.8 1.8 4.8 1 1
245 1 . . . . . 4.5 1.8 4.5 1 1
246 1 . . . . . 4.5 1.8 4.5 1 1
247 1 . . . . . 4.6 1.8 4.6 1 1
248 1 . . . . . 4.5 1.8 4.5 1 1
249 1 . . . . . 4.1 1.8 4.1 1 1
250 1 . . . . . 4.9 1.8 5.9 1 1
251 1 . . . . . 4.3 1.8 4.3 1 1
252 1 . . . . . 3.7 1.8 3.7 1 1
253 1 . . . . . 4.7 1.8 4.7 1 1
254 1 . . . . . 4.5 1.8 4.5 1 1
255 1 . . . . . 5.5 1.8 6.5 1 1
256 1 . . . . . 4.1 1.8 5.1 1 1
257 1 . . . . . 3.2 1.8 3.2 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.7 1.8 4.7 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.2 1.8 6.2 1 1
262 1 . . . . . 3.3 1.8 4.3 1 1
263 1 . . . . . 4.6 1.8 4.6 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.5 1.8 6.5 1 1
266 1 . . . . . 4.1 1.8 5.1 1 1
267 1 . . . . . 4.8 1.8 5.8 1 1
268 1 . . . . . 4.3 1.8 5.3 1 1
269 1 . . . . . 5.1 1.8 6.1 1 1
270 1 . . . . . 4.7 1.8 5.7 1 1
271 1 . . . . . 3.2 1.8 3.2 1 1
272 1 . . . . . 5.2 1.8 6.2 1 1
273 1 . . . . . 4.2 1.8 5.2 1 1
274 1 . . . . . 5.5 1.8 5.5 1 1
275 1 . . . . . 3.6 1.8 3.6 1 1
276 1 . . . . . 5.5 1.8 5.5 1 1
277 1 . . . . . 4.4 1.8 4.4 1 1
278 1 . . . . . 3.7 1.8 4.7 1 1
279 1 . . . . . 5.5 1.8 5.5 1 1
280 1 . . . . . 3.8 1.8 4.8 1 1
281 1 . . . . . 3.6 1.8 4.6 1 1
282 1 . . . . . 4.4 1.8 5.4 1 1
283 1 . . . . . 4.6 1.8 5.6 1 1
284 1 . . . . . 3.8 1.8 4.8 1 1
285 1 . . . . . 4.6 1.8 4.6 1 1
286 1 . . . . . 4.4 1.8 5.4 1 1
287 1 . . . . . 4.6 1.8 4.6 1 1
288 1 . . . . . 4.4 1.8 5.4 1 1
289 1 . . . . . 5.0 1.8 6.0 1 1
290 1 . . . . . 4.7 1.8 4.7 1 1
291 1 . . . . . 5.4 1.8 6.4 1 1
292 1 . . . . . 5.3 1.8 6.3 1 1
293 1 . . . . . 3.9 1.8 4.9 1 1
294 1 . . . . . 3.9 1.8 4.9 1 1
295 1 . . . . . 5.2 1.8 5.2 1 1
296 1 . . . . . 3.9 1.9 3.9 1 1
297 1 . . . . . 3.4 1.8 4.4 1 1
298 1 . . . . . 3.9 1.9 3.9 1 1
299 1 . . . . . 4.2 1.8 5.2 1 1
300 1 . . . . . 3.5 1.8 3.5 1 1
301 1 . . . . . 5.3 1.8 5.3 1 1
302 1 . . . . . 4.3 1.8 4.3 1 1
303 1 . . . . . 5.1 1.8 5.1 1 1
304 1 . . . . . 5.5 1.8 6.5 1 1
305 1 . . . . . 4.5 1.8 5.5 1 1
306 1 . . . . . 4.4 1.8 4.4 1 1
307 1 . . . . . 4.7 1.8 4.7 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.3 1.8 5.3 1 1
310 1 . . . . . 4.1 1.8 5.1 1 1
311 1 . . . . . 4.2 1.8 5.2 1 1
312 1 . . . . . 4.5 1.8 5.5 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 3.9 1.8 4.9 1 1
315 1 . . . . . 4.6 1.8 5.6 1 1
316 1 . . . . . 3.8 1.9 4.8 1 1
317 1 . . . . . 4.2 1.8 4.2 1 1
318 1 . . . . . 4.2 1.8 4.2 1 1
319 1 . . . . . 4.0 1.8 4.0 1 1
320 1 . . . . . 4.7 1.8 4.7 1 1
321 1 . . . . . 4.2 1.7 4.2 1 1
322 1 . . . . . 4.6 1.8 4.6 1 1
323 1 . . . . . 4.5 1.8 5.0 1 1
324 1 . . . . . 4.8 1.8 4.8 1 1
325 1 . . . . . 4.8 1.8 4.8 1 1
326 1 . . . . . 4.3 1.8 4.3 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 5.1 1.8 5.1 1 1
329 1 . . . . . 4.7 1.8 5.7 1 1
330 1 . . . . . 4.4 1.8 4.4 1 1
331 1 . . . . . 4.0 1.8 4.0 1 1
332 1 . . . . . 3.8 1.8 3.8 1 1
333 1 . . . . . 3.2 1.8 4.2 1 1
334 1 . . . . . 3.8 1.8 3.8 1 1
335 1 . . . . . 5.5 1.8 6.5 1 1
336 1 . . . . . 4.7 1.8 5.7 1 1
337 1 . . . . . 5.5 1.8 6.5 1 1
338 1 . . . . . 4.5 1.8 4.5 1 1
339 1 . . . . . 4.1 1.8 4.1 1 1
340 1 . . . . . 5.4 1.8 6.4 1 1
341 1 . . . . . 3.5 1.8 4.5 1 1
342 1 . . . . . 5.0 1.8 6.0 1 1
343 1 . . . . . 3.5 1.8 4.5 1 1
344 1 . . . . . 4.8 1.8 5.8 1 1
345 1 . . . . . 4.1 1.8 4.1 1 1
346 1 . . . . . 5.2 1.8 6.2 1 1
347 1 . . . . . 5.2 1.8 6.2 1 1
348 1 . . . . . 4.1 1.8 4.1 1 1
349 1 . . . . . 5.2 1.8 6.2 1 1
350 1 . . . . . 5.2 1.8 6.2 1 1
351 1 . . . . . 3.3 1.8 3.3 1 1
352 1 . . . . . 4.1 1.8 5.1 1 1
353 1 . . . . . 3.5 1.8 4.5 1 1
354 1 . . . . . 4.1 1.8 5.1 1 1
355 1 . . . . . 3.5 1.8 3.5 1 1
356 1 . . . . . 3.1 1.8 3.1 1 1
357 1 . . . . . 4.2 1.8 4.2 1 1
358 1 . . . . . 2.8 1.8 3.8 1 1
359 1 . . . . . 3.7 1.8 3.7 1 1
360 1 . . . . . 4.0 1.8 4.0 1 1
361 1 . . . . . 4.8 1.8 4.8 1 1
362 1 . . . . . 4.2 1.8 4.2 1 1
363 1 . . . . . 2.8 1.8 3.8 1 1
364 1 . . . . . 3.4 1.8 4.4 1 1
365 1 . . . . . 5.4 1.8 6.4 1 1
366 1 . . . . . 3.3 1.8 4.3 1 1
367 1 . . . . . 3.6 1.8 4.6 1 1
368 1 . . . . . 3.9 1.8 4.9 1 1
369 1 . . . . . 5.5 1.8 6.5 1 1
370 1 . . . . . 4.8 1.8 5.8 1 1
371 1 . . . . . 5.0 1.8 6.0 1 1
372 1 . . . . . 5.5 1.8 6.5 1 1
373 1 . . . . . 4.8 1.8 5.8 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 5.4 1.8 5.4 1 1
376 1 . . . . . 3.1 1.8 3.1 1 1
377 1 . . . . . 3.5 1.8 4.5 1 1
378 1 . . . . . 4.6 1.8 4.6 1 1
379 1 . . . . . 5.4 1.8 6.4 1 1
380 1 . . . . . 4.9 1.8 4.9 1 1
381 1 . . . . . 4.3 1.8 4.3 1 1
382 1 . . . . . 3.0 1.8 3.0 1 1
383 1 . . . . . 4.8 1.8 4.8 1 1
384 1 . . . . . 4.2 1.8 5.2 1 1
385 1 . . . . . 5.3 1.8 5.3 1 1
386 1 . . . . . 4.7 1.8 5.7 1 1
387 1 . . . . . 4.2 1.8 4.2 1 1
388 1 . . . . . 3.3 1.8 4.3 1 1
389 1 . . . . . 4.1 1.8 5.1 1 1
390 1 . . . . . 4.2 1.8 5.2 1 1
391 1 . . . . . 4.1 1.8 5.1 1 1
392 1 . . . . . 4.7 1.8 5.7 1 1
393 1 . . . . . 3.3 1.8 4.3 1 1
394 1 . . . . . 3.8 1.8 4.8 1 1
395 1 . . . . . 3.4 1.8 4.4 1 1
396 1 . . . . . 3.9 1.8 3.9 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 3.1 1.8 4.1 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.5 1.8 4.5 1 1
401 1 . . . . . 4.1 1.8 4.1 1 1
402 1 . . . . . 4.3 1.8 4.3 1 1
403 1 . . . . . 5.5 1.8 5.5 1 1
404 1 . . . . . 5.5 1.8 5.5 1 1
405 1 . . . . . 5.5 1.8 5.5 1 1
406 1 . . . . . 4.6 1.8 5.6 1 1
407 1 . . . . . 4.3 1.8 4.3 1 1
408 1 . . . . . 5.3 1.8 5.3 1 1
409 1 . . . . . 3.4 1.8 4.4 1 1
410 1 . . . . . 3.0 1.8 4.0 1 1
411 1 . . . . . 3.4 1.8 4.4 1 1
412 1 . . . . . 3.0 1.8 3.0 1 1
413 1 . . . . . 4.4 1.8 4.4 1 1
414 1 . . . . . 5.2 1.8 5.2 1 1
415 1 . . . . . 3.7 1.8 4.7 1 1
416 1 . . . . . 4.8 1.8 5.8 1 1
417 1 . . . . . 4.8 1.8 5.8 1 1
418 1 . . . . . 3.8 1.8 4.8 1 1
419 1 . . . . . 5.0 1.8 6.0 1 1
420 1 . . . . . 2.9 1.8 3.9 1 1
421 1 . . . . . 4.5 1.8 5.5 1 1
422 1 . . . . . 3.9 1.8 4.9 1 1
423 1 . . . . . 5.4 1.8 6.4 1 1
424 1 . . . . . 4.3 1.8 5.3 1 1
425 1 . . . . . 5.5 1.8 6.5 1 1
426 1 . . . . . 4.3 1.8 5.3 1 1
427 1 . . . . . 5.5 1.8 6.5 1 1
428 1 . . . . . 3.4 1.8 3.4 1 1
429 1 . . . . . 4.0 1.8 4.0 1 1
430 1 . . . . . 3.6 1.8 3.6 1 1
431 1 . . . . . 2.9 1.8 2.9 1 1
432 1 . . . . . 3.6 1.8 3.6 1 1
433 1 . . . . . 4.2 1.8 4.2 1 1
434 1 . . . . . 3.9 1.8 3.9 1 1
435 1 . . . . . 5.5 1.8 5.5 1 1
436 1 . . . . . 5.5 1.8 5.5 1 1
437 1 . . . . . 4.9 1.8 4.9 1 1
438 1 . . . . . 5.1 1.8 5.1 1 1
439 1 . . . . . 4.9 1.8 4.9 1 1
440 1 . . . . . 5.2 1.8 6.2 1 1
441 1 . . . . . 5.2 1.7 5.2 1 1
442 1 . . . . . 5.2 1.8 5.2 1 1
443 1 . . . . . 5.5 1.8 5.5 1 1
444 1 . . . . . 4.2 1.8 4.2 1 1
445 1 . . . . . 5.3 1.8 5.3 1 1
446 1 . . . . . 4.1 1.8 4.1 1 1
447 1 . . . . . 4.1 1.8 4.1 1 1
448 1 . . . . . 4.5 1.8 4.5 1 1
449 1 . . . . . 5.2 1.8 6.2 1 1
450 1 . . . . . 4.2 1.8 5.2 1 1
451 1 . . . . . 4.7 1.8 4.7 1 1
452 1 . . . . . 5.5 1.8 5.5 1 1
453 1 . . . . . 4.4 1.8 4.4 1 1
454 1 . . . . . 4.7 1.8 5.7 1 1
455 1 . . . . . 3.8 1.8 3.8 1 1
456 1 . . . . . 5.2 1.8 5.2 1 1
457 1 . . . . . 5.5 1.8 6.5 1 1
458 1 . . . . . 4.6 1.8 4.6 1 1
459 1 . . . . . 5.5 1.8 6.5 1 1
460 1 . . . . . 5.5 1.8 5.5 1 1
461 1 . . . . . 2.9 1.8 2.9 1 1
462 1 . . . . . 4.8 1.8 4.8 1 1
463 1 . . . . . 3.8 1.8 4.8 1 1
464 1 . . . . . 5.4 1.8 5.4 1 1
465 1 . . . . . 3.8 1.8 4.8 1 1
466 1 . . . . . 2.9 1.8 3.9 1 1
467 1 . . . . . 3.4 1.8 3.4 1 1
468 1 . . . . . 4.8 1.8 5.8 1 1
469 1 . . . . . 3.4 1.8 3.4 1 1
470 1 . . . . . 4.8 1.8 5.8 1 1
471 1 . . . . . 4.1 1.8 4.1 1 1
472 1 . . . . . 4.6 1.8 4.6 1 1
473 1 . . . . . 2.9 1.8 3.9 1 1
474 1 . . . . . 4.2 1.7 5.2 1 1
475 1 . . . . . 3.5 1.8 4.5 1 1
476 1 . . . . . 3.1 1.8 3.1 1 1
477 1 . . . . . 4.6 1.8 4.6 1 1
478 1 . . . . . 5.4 1.8 5.4 1 1
479 1 . . . . . 3.7 1.8 3.7 1 1
480 1 . . . . . 4.3 1.8 5.3 1 1
481 1 . . . . . 4.0 1.8 4.0 1 1
482 1 . . . . . 4.6 1.8 4.6 1 1
483 1 . . . . . 5.5 1.8 5.5 1 1
484 1 . . . . . 5.5 1.8 5.5 1 1
485 1 . . . . . 4.8 1.8 4.8 1 1
486 1 . . . . . 4.1 1.8 5.1 1 1
487 1 . . . . . 4.3 1.8 4.3 1 1
488 1 . . . . . 4.9 1.8 4.9 1 1
489 1 . . . . . 5.2 1.8 6.2 1 1
490 1 . . . . . 5.5 1.8 6.5 1 1
491 1 . . . . . 3.8 1.8 4.8 1 1
492 1 . . . . . 5.3 1.8 6.3 1 1
493 1 . . . . . 4.7 1.8 5.7 1 1
494 1 . . . . . 3.3 1.8 4.3 1 1
495 1 . . . . . 3.5 1.8 3.5 1 1
496 1 . . . . . 5.2 1.8 5.2 1 1
497 1 . . . . . 5.5 1.8 6.5 1 1
498 1 . . . . . 5.2 1.8 6.2 1 1
499 1 . . . . . 5.5 1.8 5.5 1 1
500 1 . . . . . 5.3 1.8 6.3 1 1
501 1 . . . . . 3.3 1.8 3.3 1 1
502 1 . . . . . 3.6 1.8 3.6 1 1
503 1 . . . . . 5.0 1.8 6.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.4 1.8 5.4 1 1
506 1 . . . . . 3.9 1.8 4.9 1 1
507 1 . . . . . 4.2 1.8 5.2 1 1
508 1 . . . . . 4.4 1.8 5.4 1 1
509 1 . . . . . 4.2 1.8 5.2 1 1
510 1 . . . . . 3.8 1.8 4.8 1 1
511 1 . . . . . 4.7 1.8 5.7 1 1
512 1 . . . . . 3.6 1.8 4.6 1 1
513 1 . . . . . 3.9 1.8 3.9 1 1
514 1 . . . . . 5.3 1.8 5.3 1 1
515 1 . . . . . 4.5 1.8 4.5 1 1
516 1 . . . . . 4.7 1.8 5.7 1 1
517 1 . . . . . 5.3 1.8 5.3 1 1
518 1 . . . . . 4.8 1.8 4.8 1 1
519 1 . . . . . 4.9 1.8 4.9 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . 5.5 1.8 5.5 1 1
522 1 . . . . . 3.7 1.8 3.7 1 1
523 1 . . . . . 4.8 1.8 5.8 1 1
524 1 . . . . . 3.3 1.8 3.3 1 1
525 1 . . . . . 4.3 1.8 4.3 1 1
526 1 . . . . . 2.8 1.8 2.8 1 1
527 1 . . . . . 4.8 1.8 4.8 1 1
528 1 . . . . . 3.6 1.8 4.6 1 1
529 1 . . . . . 4.7 1.8 5.7 1 1
530 1 . . . . . 2.7 1.8 2.7 1 1
531 1 . . . . . 4.0 1.8 4.0 1 1
532 1 . . . . . 4.8 1.8 4.8 1 1
533 1 . . . . . 5.4 1.8 6.4 1 1
534 1 . . . . . 5.5 1.8 5.5 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 4.6 1.8 4.6 1 1
537 1 . . . . . 5.0 1.8 6.0 1 1
538 1 . . . . . 4.5 1.8 5.5 1 1
539 1 . . . . . 3.6 1.8 4.6 1 1
540 1 . . . . . 4.6 1.8 5.6 1 1
541 1 . . . . . 5.5 1.8 6.5 1 1
542 1 . . . . . 5.5 1.8 6.5 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 5.1 1.8 5.1 1 1
545 1 . . . . . 4.9 1.8 4.9 1 1
546 1 . . . . . 3.0 1.8 4.0 1 1
547 1 . . . . . 5.5 1.8 5.5 1 1
548 1 . . . . . 3.7 1.8 3.7 1 1
549 1 . . . . . 4.0 1.8 4.0 1 1
550 1 . . . . . 3.5 1.8 3.5 1 1
551 1 . . . . . 5.3 1.8 5.3 1 1
552 1 . . . . . 4.8 1.8 4.8 1 1
553 1 . . . . . 3.6 1.8 4.6 1 1
554 1 . . . . . 3.4 1.8 3.4 1 1
555 1 . . . . . 5.1 1.8 6.1 1 1
556 1 . . . . . 5.1 1.8 6.1 1 1
557 1 . . . . . 4.7 1.8 4.7 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.5 1.8 4.5 1 1
560 1 . . . . . 4.2 1.8 4.2 1 1
561 1 . . . . . 3.5 1.8 3.5 1 1
562 1 . . . . . 3.6 1.8 4.6 1 1
563 1 . . . . . 4.3 1.8 4.3 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.2 1.8 5.2 1 1
566 1 . . . . . 4.5 1.8 4.5 1 1
567 1 . . . . . 4.6 1.8 4.6 1 1
568 1 . . . . . 3.0 1.8 4.0 1 1
569 1 . . . . . 3.0 1.8 3.0 1 1
570 1 . . . . . 4.0 1.8 4.0 1 1
571 1 . . . . . 5.1 1.8 5.1 1 1
572 1 . . . . . 5.2 1.8 5.2 1 1
573 1 . . . . . 4.4 1.8 5.4 1 1
574 1 . . . . . 4.6 1.8 4.6 1 1
575 1 . . . . . 3.1 1.8 4.1 1 1
576 1 . . . . . 4.4 1.8 5.4 1 1
577 1 . . . . . 5.4 1.8 6.4 1 1
578 1 . . . . . 3.4 1.8 4.4 1 1
579 1 . . . . . 3.4 1.8 4.4 1 1
580 1 . . . . . 3.6 1.8 4.6 1 1
581 1 . . . . . 4.5 1.8 5.5 1 1
582 1 . . . . . 6.0 1.8 7.0 1 1
583 1 . . . . . 6.0 1.8 7.0 1 1
584 1 . . . . . 4.5 1.8 5.5 1 1
585 1 . . . . . 6.0 1.8 7.0 1 1
586 1 . . . . . 6.0 1.8 7.0 1 1
587 1 . . . . . 3.4 1.8 3.4 1 1
588 1 . . . . . 3.9 1.8 4.9 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 4.4 1.8 4.4 1 1
591 1 . . . . . 5.5 1.8 5.5 1 1
592 1 . . . . . 4.1 1.8 4.1 1 1
593 1 . . . . . 3.6 1.8 4.6 1 1
594 1 . . . . . 4.2 1.8 5.2 1 1
595 1 . . . . . 2.9 1.8 3.9 1 1
596 1 . . . . . 4.2 1.8 4.2 1 1
597 1 . . . . . 3.0 1.8 3.0 1 1
598 1 . . . . . 4.6 1.8 4.6 1 1
599 1 . . . . . 4.5 1.8 4.5 1 1
600 1 . . . . . 5.4 1.8 5.4 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 4.6 1.8 4.6 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . 5.5 1.8 5.5 1 1
605 1 . . . . . 3.2 1.8 4.2 1 1
606 1 . . . . . 3.8 1.8 3.8 1 1
607 1 . . . . . 5.5 1.8 5.5 1 1
608 1 . . . . . 3.3 1.8 4.3 1 1
609 1 . . . . . 4.7 1.8 5.7 1 1
610 1 . . . . . 4.3 1.8 5.3 1 1
611 1 . . . . . 4.6 1.8 5.6 1 1
612 1 . . . . . 5.3 1.8 6.3 1 1
613 1 . . . . . 3.5 1.8 4.5 1 1
614 1 . . . . . 4.9 1.8 5.9 1 1
615 1 . . . . . 4.1 1.8 5.1 1 1
616 1 . . . . . 4.9 1.8 5.9 1 1
617 1 . . . . . 5.3 1.8 6.3 1 1
618 1 . . . . . 5.5 1.8 6.5 1 1
619 1 . . . . . 3.6 1.8 4.6 1 1
620 1 . . . . . 3.7 1.8 4.7 1 1
621 1 . . . . . 4.9 1.8 5.9 1 1
622 1 . . . . . 4.4 1.8 5.4 1 1
623 1 . . . . . 3.8 1.8 4.8 1 1
624 1 . . . . . 3.9 1.8 4.9 1 1
625 1 . . . . . 2.6 1.8 3.6 1 1
626 1 . . . . . 5.4 1.8 6.4 1 1
627 1 . . . . . 4.3 1.8 5.3 1 1
628 1 . . . . . 5.1 1.8 6.1 1 1
629 1 . . . . . 4.4 1.8 5.4 1 1
630 1 . . . . . 5.4 1.8 6.4 1 1
631 1 . . . . . 5.5 1.8 6.5 1 1
632 1 . . . . . 5.1 1.8 5.1 1 1
633 1 . . . . . 4.6 1.8 4.6 1 1
634 1 . . . . . 4.6 1.8 4.6 1 1
635 1 . . . . . 4.8 1.8 4.8 1 1
636 1 . . . . . 4.9 1.8 4.9 1 1
637 1 . . . . . 4.0 1.8 4.0 1 1
638 1 . . . . . 4.3 1.8 4.3 1 1
639 1 . . . . . 3.7 1.8 4.7 1 1
640 1 . . . . . 4.3 1.8 4.3 1 1
641 1 . . . . . 4.8 1.8 4.8 1 1
642 1 . . . . . 3.6 1.8 3.6 1 1
643 1 . . . . . 3.9 1.9 3.9 1 1
644 1 . . . . . 4.5 1.8 4.5 1 1
645 1 . . . . . 5.2 1.8 5.2 1 1
646 1 . . . . . 5.5 1.8 5.5 1 1
647 1 . . . . . 3.5 1.8 3.5 1 1
648 1 . . . . . 3.5 1.8 3.5 1 1
649 1 . . . . . 5.1 1.8 5.1 1 1
650 1 . . . . . 5.5 1.8 5.5 1 1
651 1 . . . . . 4.8 1.8 5.8 1 1
652 1 . . . . . 5.5 1.8 5.5 1 1
653 1 . . . . . 5.5 1.8 5.5 1 1
654 1 . . . . . 4.7 1.8 4.7 1 1
655 1 . . . . . 4.9 1.8 5.9 1 1
656 1 . . . . . 5.2 1.8 5.2 1 1
657 1 . . . . . 4.4 1.8 4.4 1 1
658 1 . . . . . 4.8 1.8 4.8 1 1
659 1 . . . . . 5.5 1.8 5.5 1 1
660 1 . . . . . 5.5 1.8 5.5 1 1
661 1 . . . . . 4.6 1.8 4.6 1 1
662 1 . . . . . 4.3 1.8 4.3 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.2 1.8 3.2 1 1
665 1 . . . . . 4.9 1.8 4.9 1 1
666 1 . . . . . 5.5 1.8 5.5 1 1
667 1 . . . . . 4.4 1.8 5.4 1 1
668 1 . . . . . 3.0 1.8 4.0 1 1
669 1 . . . . . 4.0 1.8 4.0 1 1
670 1 . . . . . 3.0 1.8 3.0 1 1
671 1 . . . . . 4.0 1.8 4.0 1 1
672 1 . . . . . 4.5 1.8 4.5 1 1
673 1 . . . . . 5.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 4.0 1 1
675 1 . . . . . 3.9 1.8 3.9 1 1
676 1 . . . . . 2.7 1.8 2.7 1 1
677 1 . . . . . 3.4 1.8 3.4 1 1
678 1 . . . . . 3.9 1.8 3.9 1 1
679 1 . . . . . 3.4 1.8 4.4 1 1
680 1 . . . . . 3.9 1.8 3.9 1 1
681 1 . . . . . 4.6 1.8 4.6 1 1
682 1 . . . . . 5.5 1.8 6.5 1 1
683 1 . . . . . 3.1 1.8 3.1 1 1
684 1 . . . . . 4.5 1.8 5.5 1 1
685 1 . . . . . 3.3 1.8 3.3 1 1
686 1 . . . . . 4.1 1.8 5.1 1 1
687 1 . . . . . 4.4 1.8 4.4 1 1
688 1 . . . . . 3.4 1.8 4.4 1 1
689 1 . . . . . 4.4 1.8 5.4 1 1
690 1 . . . . . 4.3 1.8 5.3 1 1
691 1 . . . . . 4.1 1.8 5.1 1 1
692 1 . . . . . 3.6 1.8 4.6 1 1
693 1 . . . . . 4.4 1.8 5.4 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 4.0 1 1
696 1 . . . . . 4.4 1.8 5.4 1 1
697 1 . . . . . 4.6 1.8 4.6 1 1
698 1 . . . . . 4.0 1.8 4.0 1 1
699 1 . . . . . 4.4 1.8 5.4 1 1
700 1 . . . . . 4.6 1.8 4.6 1 1
701 1 . . . . . 3.4 1.8 4.4 1 1
702 1 . . . . . 4.4 1.8 4.4 1 1
703 1 . . . . . 2.9 1.8 2.9 1 1
704 1 . . . . . 4.5 1.8 4.5 1 1
705 1 . . . . . 3.2 1.8 4.2 1 1
706 1 . . . . . 5.2 1.8 6.2 1 1
707 1 . . . . . 4.4 1.8 5.4 1 1
708 1 . . . . . 3.7 1.8 4.7 1 1
709 1 . . . . . 3.4 1.8 3.4 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.7 1.8 4.7 1 1
712 1 . . . . . 5.1 1.8 5.1 1 1
713 1 . . . . . 3.3 1.8 4.3 1 1
714 1 . . . . . 3.1 1.8 3.1 1 1
715 1 . . . . . 5.2 1.8 5.2 1 1
716 1 . . . . . 4.5 1.8 5.5 1 1
717 1 . . . . . 4.8 1.8 4.8 1 1
718 1 . . . . . 4.7 1.8 5.7 1 1
719 1 . . . . . 3.5 1.8 4.5 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 3.3 1.8 4.3 1 1
722 1 . . . . . 3.6 1.8 4.6 1 1
723 1 . . . . . 3.6 1.8 4.6 1 1
724 1 . . . . . 4.9 1.8 5.9 1 1
725 1 . . . . . 3.4 1.8 3.4 1 1
726 1 . . . . . 3.6 1.8 4.6 1 1
727 1 . . . . . 4.1 1.8 5.1 1 1
728 1 . . . . . 5.2 1.8 5.2 1 1
729 1 . . . . . 5.5 1.8 6.5 1 1
730 1 . . . . . 4.6 1.8 4.6 1 1
731 1 . . . . . 3.7 1.8 3.7 1 1
732 1 . . . . . 5.2 1.8 6.2 1 1
733 1 . . . . . 5.5 1.8 5.5 1 1
734 1 . . . . . 5.1 1.8 6.1 1 1
735 1 . . . . . 3.9 1.8 4.9 1 1
736 1 . . . . . 3.4 1.8 4.4 1 1
737 1 . . . . . 3.1 1.8 3.1 1 1
738 1 . . . . . 4.6 1.8 4.6 1 1
739 1 . . . . . 5.5 1.8 5.5 1 1
740 1 . . . . . 5.2 1.7 6.2 1 1
741 1 . . . . . 3.1 1.8 4.1 1 1
742 1 . . . . . 4.4 1.8 4.4 1 1
743 1 . . . . . 4.1 1.8 5.1 1 1
744 1 . . . . . 5.5 1.8 5.5 1 1
745 1 . . . . . 5.1 1.8 5.1 1 1
746 1 . . . . . 5.5 1.8 5.5 1 1
747 1 . . . . . 4.1 1.8 5.1 1 1
748 1 . . . . . 4.5 1.8 5.5 1 1
749 1 . . . . . 4.6 1.8 5.6 1 1
750 1 . . . . . 3.6 1.8 4.6 1 1
751 1 . . . . . 3.9 1.8 4.9 1 1
752 1 . . . . . 4.5 1.8 5.5 1 1
753 1 . . . . . 3.2 1.8 4.2 1 1
754 1 . . . . . 3.3 1.8 4.3 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.3 1.8 5.3 1 1
757 1 . . . . . 4.7 1.8 5.7 1 1
758 1 . . . . . 4.2 1.8 5.2 1 1
759 1 . . . . . 3.2 1.8 4.2 1 1
760 1 . . . . . 4.6 1.8 5.6 1 1
761 1 . . . . . 3.6 1.8 3.6 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.4 1.8 4.4 1 1
764 1 . . . . . 5.2 1.8 6.2 1 1
765 1 . . . . . 5.3 1.8 6.3 1 1
766 1 . . . . . 3.1 1.8 4.1 1 1
767 1 . . . . . 2.9 1.8 2.9 1 1
768 1 . . . . . 4.2 1.8 5.2 1 1
769 1 . . . . . 5.5 1.8 5.5 1 1
770 1 . . . . . 4.2 1.8 4.2 1 1
771 1 . . . . . 5.5 1.8 5.5 1 1
772 1 . . . . . 3.6 1.8 4.6 1 1
773 1 . . . . . 5.5 1.8 6.5 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 3.3 1.8 4.3 1 1
776 1 . . . . . 4.2 1.8 5.2 1 1
777 1 . . . . . 3.1 1.8 4.1 1 1
778 1 . . . . . 5.5 1.8 6.5 1 1
779 1 . . . . . 4.0 1.8 4.0 1 1
780 1 . . . . . 3.3 1.8 4.3 1 1
781 1 . . . . . 4.5 1.8 5.5 1 1
782 1 . . . . . 4.8 1.8 4.8 1 1
783 1 . . . . . 3.6 1.8 3.6 1 1
784 1 . . . . . 5.5 1.8 5.5 1 1
785 1 . . . . . 4.6 1.8 4.6 1 1
786 1 . . . . . 3.6 1.8 4.6 1 1
787 1 . . . . . 3.1 1.8 3.1 1 1
788 1 . . . . . 4.6 1.8 5.6 1 1
789 1 . . . . . 4.1 1.8 4.1 1 1
790 1 . . . . . 4.8 1.8 5.8 1 1
791 1 . . . . . 5.3 1.8 5.3 1 1
792 1 . . . . . 4.6 1.8 5.6 1 1
793 1 . . . . . 4.7 1.8 5.7 1 1
794 1 . . . . . 3.5 1.8 4.5 1 1
795 1 . . . . . 4.1 1.8 5.1 1 1
796 1 . . . . . 3.9 1.8 4.9 1 1
797 1 . . . . . 4.8 1.8 5.8 1 1
798 1 . . . . . 5.0 1.8 6.0 1 1
799 1 . . . . . 3.5 1.8 4.5 1 1
800 1 . . . . . 4.9 1.8 5.9 1 1
801 1 . . . . . 3.2 1.8 4.2 1 1
802 1 . . . . . 4.7 1.8 5.7 1 1
803 1 . . . . . 3.9 1.8 4.9 1 1
804 1 . . . . . 3.6 1.8 3.6 1 1
805 1 . . . . . 3.8 1.9 4.8 1 1
806 1 . . . . . 3.8 1.8 3.8 1 1
807 1 . . . . . 4.2 1.8 5.2 1 1
808 1 . . . . . 4.5 1.8 4.5 1 1
809 1 . . . . . 4.5 1.8 5.5 1 1
810 1 . . . . . 3.7 1.8 4.7 1 1
811 1 . . . . . 3.3 1.8 4.3 1 1
812 1 . . . . . 3.0 1.8 3.0 1 1
813 1 . . . . . 4.5 1.8 4.5 1 1
814 1 . . . . . 5.1 1.8 5.1 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.9 1.8 3.9 1 1
817 1 . . . . . 4.0 1.8 4.0 1 1
818 1 . . . . . 4.5 1.8 4.5 1 1
819 1 . . . . . 5.0 1.8 6.0 1 1
820 1 . . . . . 5.5 1.8 6.5 1 1
821 1 . . . . . 4.1 1.8 5.1 1 1
822 1 . . . . . 3.7 1.8 4.7 1 1
823 1 . . . . . 4.4 1.8 5.4 1 1
824 1 . . . . . 5.5 1.8 5.5 1 1
825 1 . . . . . 5.2 1.8 5.2 1 1
826 1 . . . . . 5.5 1.8 5.5 1 1
827 1 . . . . . 3.2 1.8 4.2 1 1
828 1 . . . . . 4.9 1.8 5.9 1 1
829 1 . . . . . 4.9 1.8 5.9 1 1
830 1 . . . . . 4.4 1.8 5.4 1 1
831 1 . . . . . 4.2 1.8 5.2 1 1
832 1 . . . . . 4.5 1.8 5.5 1 1
833 1 . . . . . 4.8 1.8 5.8 1 1
834 1 . . . . . 3.6 1.8 4.6 1 1
835 1 . . . . . 3.1 1.8 4.1 1 1
836 1 . . . . . 4.7 1.8 5.7 1 1
837 1 . . . . . 5.5 1.8 6.5 1 1
838 1 . . . . . 3.5 1.8 3.5 1 1
839 1 . . . . . 3.2 1.8 4.2 1 1
840 1 . . . . . 4.5 1.8 4.5 1 1
841 1 . . . . . 4.9 1.8 4.9 1 1
842 1 . . . . . 4.1 1.8 4.1 1 1
843 1 . . . . . 5.5 1.8 5.5 1 1
844 1 . . . . . 3.1 1.8 3.1 1 1
845 1 . . . . . 5.2 1.8 5.2 1 1
846 1 . . . . . 4.5 1.8 5.5 1 1
847 1 . . . . . 4.3 1.8 4.3 1 1
848 1 . . . . . 4.5 1.8 4.5 1 1
849 1 . . . . . 4.0 1.8 4.0 1 1
850 1 . . . . . 4.1 1.8 5.1 1 1
851 1 . . . . . 4.2 1.8 5.2 1 1
852 1 . . . . . 4.4 1.8 5.4 1 1
853 1 . . . . . 4.9 1.8 4.9 1 1
854 1 . . . . . 4.5 1.8 4.5 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.8 1.8 5.8 1 1
857 1 . . . . . 4.9 1.8 5.9 1 1
858 1 . . . . . 3.5 1.8 4.5 1 1
859 1 . . . . . 4.1 1.8 5.1 1 1
860 1 . . . . . 3.1 1.8 4.1 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 3.3 1.8 4.3 1 1
863 1 . . . . . 3.6 1.8 4.6 1 1
864 1 . . . . . 5.5 1.8 6.5 1 1
865 1 . . . . . 3.8 1.8 4.8 1 1
866 1 . . . . . 3.7 1.8 4.7 1 1
867 1 . . . . . 5.5 1.8 6.5 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 3.6 1.8 3.6 1 1
870 1 . . . . . 5.5 1.8 5.5 1 1
871 1 . . . . . 5.5 1.8 5.5 1 1
872 1 . . . . . 4.6 1.8 4.6 1 1
873 1 . . . . . 5.2 1.8 5.2 1 1
874 1 . . . . . 4.4 1.8 5.4 1 1
875 1 . . . . . 4.6 1.8 4.6 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.6 1.8 4.6 1 1
878 1 . . . . . 3.7 1.8 4.7 1 1
879 1 . . . . . 3.0 1.8 3.0 1 1
880 1 . . . . . 4.0 1.8 4.0 1 1
881 1 . . . . . 5.3 1.8 6.3 1 1
882 1 . . . . . 3.8 1.8 3.8 1 1
883 1 . . . . . 4.1 1.8 4.1 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 3.7 1.8 3.7 1 1
886 1 . . . . . 4.7 1.8 4.7 1 1
887 1 . . . . . 3.9 1.8 4.9 1 1
888 1 . . . . . 4.4 1.8 5.4 1 1
889 1 . . . . . 4.6 1.8 4.6 1 1
890 1 . . . . . 5.1 1.8 5.1 1 1
891 1 . . . . . 4.6 1.8 4.6 1 1
892 1 . . . . . 5.1 1.8 5.1 1 1
893 1 . . . . . 4.6 1.8 5.6 1 1
894 1 . . . . . 4.8 1.8 5.8 1 1
895 1 . . . . . 5.3 1.8 5.3 1 1
896 1 . . . . . 5.5 1.8 5.5 1 1
897 1 . . . . . 5.3 1.8 5.3 1 1
898 1 . . . . . 5.5 1.8 5.5 1 1
899 1 . . . . . 4.0 1.8 4.0 1 1
900 1 . . . . . 3.8 1.8 3.8 1 1
901 1 . . . . . 4.5 1.8 4.5 1 1
902 1 . . . . . 4.4 1.8 4.4 1 1
903 1 . . . . . 4.4 1.8 4.4 1 1
904 1 . . . . . 5.5 1.8 5.5 1 1
905 1 . . . . . 4.3 1.8 4.3 1 1
906 1 . . . . . 3.6 1.8 4.6 1 1
907 1 . . . . . 2.9 1.8 2.9 1 1
908 1 . . . . . 4.6 1.8 4.6 1 1
909 1 . . . . . 4.5 1.8 5.5 1 1
910 1 . . . . . 3.4 1.8 3.4 1 1
911 1 . . . . . 5.5 1.8 5.5 1 1
912 1 . . . . . 4.1 1.8 5.1 1 1
913 1 . . . . . 4.0 1.8 4.0 1 1
914 1 . . . . . 3.7 1.8 3.7 1 1
915 1 . . . . . 4.8 1.8 5.8 1 1
916 1 . . . . . 3.6 1.8 3.6 1 1
917 1 . . . . . 4.8 1.8 4.8 1 1
918 1 . . . . . 4.9 1.8 5.9 1 1
919 1 . . . . . 4.5 1.8 5.5 1 1
920 1 . . . . . 3.3 1.8 3.3 1 1
921 1 . . . . . 4.4 1.8 5.4 1 1
922 1 . . . . . 3.0 1.8 4.0 1 1
923 1 . . . . . 3.7 1.8 3.7 1 1
924 1 . . . . . 5.3 1.8 6.3 1 1
925 1 . . . . . 4.3 1.8 4.3 1 1
926 1 . . . . . 3.6 1.8 4.6 1 1
927 1 . . . . . 3.7 1.8 4.7 1 1
928 1 . . . . . 3.3 1.8 4.3 1 1
929 1 . . . . . 4.7 1.8 4.7 1 1
930 1 . . . . . 4.3 1.8 4.3 1 1
931 1 . . . . . 3.3 1.8 4.3 1 1
932 1 . . . . . 4.2 1.7 4.2 1 1
933 1 . . . . . 4.8 1.8 5.8 1 1
934 1 . . . . . 5.2 1.8 6.2 1 1
935 1 . . . . . 2.9 1.8 3.9 1 1
936 1 . . . . . 4.4 1.8 5.4 1 1
937 1 . . . . . 3.5 1.8 4.5 1 1
938 1 . . . . . 3.5 1.8 4.5 1 1
939 1 . . . . . 3.4 1.8 4.4 1 1
940 1 . . . . . 3.5 1.8 3.5 1 1
941 1 . . . . . 3.5 1.8 3.5 1 1
942 1 . . . . . 3.0 1.8 3.0 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 5.2 1.7 5.2 1 1
945 1 . . . . . 3.8 1.8 4.8 1 1
946 1 . . . . . 5.3 1.8 6.3 1 1
947 1 . . . . . 4.4 1.8 4.4 1 1
948 1 . . . . . 4.4 1.8 4.4 1 1
949 1 . . . . . 3.0 1.8 3.0 1 1
950 1 . . . . . 4.7 1.8 4.7 1 1
951 1 . . . . . 4.5 1.8 4.5 1 1
952 1 . . . . . 5.1 1.8 5.1 1 1
953 1 . . . . . 4.9 1.8 4.9 1 1
954 1 . . . . . 5.3 1.8 5.3 1 1
955 1 . . . . . 5.5 1.8 5.5 1 1
956 1 . . . . . 3.8 1.8 4.8 1 1
957 1 . . . . . 5.3 1.8 6.3 1 1
958 1 . . . . . 3.7 1.8 4.7 1 1
959 1 . . . . . 2.5 1.8 3.5 1 1
960 1 . . . . . 4.8 1.8 5.8 1 1
961 1 . . . . . 4.6 1.8 4.6 1 1
962 1 . . . . . 2.9 1.8 2.9 1 1
963 1 . . . . . 4.6 1.8 4.6 1 1
964 1 . . . . . 2.9 1.8 2.9 1 1
965 1 . . . . . 4.3 1.8 5.3 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 3.4 1.8 3.4 1 1
969 1 . . . . . 3.9 1.8 4.9 1 1
970 1 . . . . . 3.4 1.8 4.4 1 1
971 1 . . . . . 3.4 1.8 4.4 1 1
972 1 . . . . . 4.8 1.8 4.8 1 1
973 1 . . . . . 4.5 1.8 4.5 1 1
974 1 . . . . . 4.3 1.8 4.3 1 1
975 1 . . . . . 4.1 1.8 4.1 1 1
976 1 . . . . . 5.5 1.8 6.5 1 1
977 1 . . . . . 3.2 1.8 4.2 1 1
978 1 . . . . . 4.2 1.8 5.2 1 1
979 1 . . . . . 5.5 1.8 6.5 1 1
980 1 . . . . . 4.6 1.8 5.6 1 1
981 1 . . . . . 4.1 1.8 5.1 1 1
982 1 . . . . . 4.6 1.8 4.6 1 1
983 1 . . . . . 4.4 1.8 4.4 1 1
984 1 . . . . . 4.0 1.8 4.0 1 1
985 1 . . . . . 4.1 1.8 4.1 1 1
986 1 . . . . . 4.6 1.8 5.6 1 1
987 1 . . . . . 3.6 1.8 3.6 1 1
988 1 . . . . . 4.4 1.8 5.4 1 1
989 1 . . . . . 4.5 1.8 5.5 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.7 1.8 4.7 1 1
992 1 . . . . . 3.4 1.8 4.4 1 1
993 1 . . . . . 3.7 1.8 4.7 1 1
994 1 . . . . . 4.5 1.8 4.5 1 1
995 1 . . . . . 5.5 1.8 6.5 1 1
996 1 . . . . . 4.4 1.8 5.4 1 1
997 1 . . . . . 5.5 1.8 6.5 1 1
998 1 . . . . . 4.2 1.7 4.2 1 1
999 1 . . . . . 3.7 1.8 4.7 1 1
1000 1 . . . . . 4.2 1.7 4.2 1 1
1001 1 . . . . . 2.8 1.8 2.8 1 1
1002 1 . . . . . 5.1 1.8 6.1 1 1
1003 1 . . . . . 3.3 1.8 4.3 1 1
1004 1 . . . . . 4.8 1.8 5.8 1 1
1005 1 . . . . . 3.9 1.8 4.9 1 1
1006 1 . . . . . 4.1 1.8 5.1 1 1
1007 1 . . . . . 3.2 1.8 4.2 1 1
1008 1 . . . . . 4.1 1.8 5.1 1 1
1009 1 . . . . . 4.3 1.8 4.3 1 1
1010 1 . . . . . 4.6 1.8 4.6 1 1
1011 1 . . . . . 2.9 1.8 3.9 1 1
1012 1 . . . . . 2.9 1.8 2.9 1 1
1013 1 . . . . . 5.5 1.8 5.5 1 1
1014 1 . . . . . 4.7 1.8 5.7 1 1
1015 1 . . . . . 5.5 1.8 5.5 1 1
1016 1 . . . . . 3.8 1.8 4.8 1 1
1017 1 . . . . . 4.5 1.8 4.5 1 1
1018 1 . . . . . 3.5 1.8 4.5 1 1
1019 1 . . . . . 3.3 1.8 4.3 1 1
1020 1 . . . . . 5.3 1.8 6.3 1 1
1021 1 . . . . . 4.4 1.8 5.4 1 1
1022 1 . . . . . 5.4 1.8 6.4 1 1
1023 1 . . . . . 3.1 1.8 4.1 1 1
1024 1 . . . . . 3.6 1.8 4.6 1 1
1025 1 . . . . . 4.6 1.8 5.6 1 1
1026 1 . . . . . 4.2 1.8 5.2 1 1
1027 1 . . . . . 3.6 1.8 4.6 1 1
1028 1 . . . . . 5.0 1.8 6.0 1 1
1029 1 . . . . . 3.6 1.8 4.6 1 1
1030 1 . . . . . 4.8 1.8 5.8 1 1
1031 1 . . . . . 3.0 1.8 4.0 1 1
1032 1 . . . . . 3.7 1.8 4.7 1 1
1033 1 . . . . . 4.1 1.8 5.1 1 1
1034 1 . . . . . 4.7 1.8 5.7 1 1
1035 1 . . . . . 4.5 1.8 5.5 1 1
1036 1 . . . . . 3.9 1.8 4.9 1 1
1037 1 . . . . . 4.1 1.8 5.1 1 1
1038 1 . . . . . 4.7 1.8 5.7 1 1
1039 1 . . . . . 4.5 1.8 5.5 1 1
1040 1 . . . . . 3.9 1.8 4.9 1 1
1041 1 . . . . . 3.0 1.8 4.0 1 1
1042 1 . . . . . 4.8 1.8 4.8 1 1
1043 1 . . . . . 4.5 1.7 4.5 1 1
1044 1 . . . . . 4.5 1.7 4.5 1 1
1045 1 . . . . . 4.2 1.8 5.2 1 1
1046 1 . . . . . 4.5 1.8 4.5 1 1
1047 1 . . . . . 2.9 1.8 2.9 1 1
1048 1 . . . . . 4.4 1.8 5.4 1 1
1049 1 . . . . . 4.7 1.8 5.7 1 1
1050 1 . . . . . 3.8 1.8 4.8 1 1
1051 1 . . . . . 4.1 1.8 5.1 1 1
1052 1 . . . . . 5.0 1.8 5.0 1 1
1053 1 . . . . . 5.0 1.8 5.0 1 1
1054 1 . . . . . 3.5 1.8 3.5 1 1
1055 1 . . . . . 4.5 1.8 5.5 1 1
1056 1 . . . . . 4.5 1.8 4.5 1 1
1057 1 . . . . . 3.8 1.8 4.8 1 1
1058 1 . . . . . 4.5 1.8 4.5 1 1
1059 1 . . . . . 4.1 1.8 5.1 1 1
1060 1 . . . . . 4.5 1.7 4.5 1 1
1061 1 . . . . . 4.4 1.8 5.4 1 1
1062 1 . . . . . 3.8 1.8 4.8 1 1
1063 1 . . . . . 3.7 1.8 4.7 1 1
1064 1 . . . . . 3.4 1.8 4.4 1 1
1065 1 . . . . . 3.0 1.8 3.0 1 1
1066 1 . . . . . 4.6 1.8 5.6 1 1
1067 1 . . . . . 5.5 1.8 5.5 1 1
1068 1 . . . . . 4.8 1.8 4.8 1 1
1069 1 . . . . . 3.3 1.8 4.3 1 1
1070 1 . . . . . 4.5 1.8 4.5 1 1
1071 1 . . . . . 3.4 1.8 4.4 1 1
1072 1 . . . . . 5.5 1.8 5.5 1 1
1073 1 . . . . . 2.9 1.8 3.9 1 1
1074 1 . . . . . 5.3 1.8 6.3 1 1
1075 1 . . . . . 3.7 1.8 4.7 1 1
1076 1 . . . . . 3.2 1.8 4.2 1 1
1077 1 . . . . . 4.4 1.8 5.4 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
1079 1 . . . . . 3.8 1.8 4.8 1 1
1080 1 . . . . . 4.3 1.8 5.3 1 1
1081 1 . . . . . 4.3 1.8 5.3 1 1
1082 1 . . . . . 4.2 1.8 5.2 1 1
1083 1 . . . . . 4.4 1.8 5.4 1 1
1084 1 . . . . . 4.7 1.8 5.7 1 1
1085 1 . . . . . 3.6 1.8 4.6 1 1
1086 1 . . . . . 3.5 1.8 4.5 1 1
1087 1 . . . . . 3.5 1.8 4.5 1 1
1088 1 . . . . . 3.4 1.8 4.4 1 1
1089 1 . . . . . 4.5 1.8 5.5 1 1
1090 1 . . . . . 4.6 1.8 5.6 1 1
1091 1 . . . . . 4.1 1.8 5.1 1 1
1092 1 . . . . . 3.9 1.8 4.9 1 1
1093 1 . . . . . 3.5 1.8 4.5 1 1
1094 1 . . . . . 5.2 1.8 6.2 1 1
1095 1 . . . . . 5.4 1.8 6.4 1 1
1096 1 . . . . . 5.5 1.8 6.5 1 1
1097 1 . . . . . 4.1 1.8 5.1 1 1
1098 1 . . . . . 4.1 1.8 5.1 1 1
1099 1 . . . . . 3.8 1.9 4.8 1 1
1100 1 . . . . . 4.5 1.8 5.5 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.1 1.8 5.1 1 1
1103 1 . . . . . 3.7 1.8 3.7 1 1
1104 1 . . . . . 3.3 1.8 4.3 1 1
1105 1 . . . . . 3.7 1.8 3.7 1 1
1106 1 . . . . . 4.6 1.8 4.6 1 1
1107 1 . . . . . 3.7 1.8 3.7 1 1
1108 1 . . . . . 4.2 1.8 4.2 1 1
1109 1 . . . . . 4.4 1.8 4.4 1 1
1110 1 . . . . . 4.4 1.8 4.4 1 1
1111 1 . . . . . 4.4 1.8 4.4 1 1
1112 1 . . . . . 5.1 1.8 5.1 1 1
1113 1 . . . . . 3.9 1.8 4.9 1 1
1114 1 . . . . . 3.4 1.8 4.4 1 1
1115 1 . . . . . 3.4 1.8 4.4 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.5 1.8 4.5 1 1
1118 1 . . . . . 4.0 1.8 4.0 1 1
1119 1 . . . . . 4.0 1.8 4.0 1 1
1120 1 . . . . . 4.5 1.8 4.5 1 1
1121 1 . . . . . 4.0 1.8 4.0 1 1
1122 1 . . . . . 4.0 1.8 4.0 1 1
1123 1 . . . . . 4.5 1.8 4.5 1 1
1124 1 . . . . . 4.7 1.8 4.7 1 1
1125 1 . . . . . 5.5 1.8 5.5 1 1
1126 1 . . . . . 5.5 1.8 5.5 1 1
1127 1 . . . . . 5.2 1.7 5.2 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 4.0 1 1
1130 1 . . . . . 2.9 1.8 2.9 1 1
1131 1 . . . . . 5.0 1.8 5.0 1 1
1132 1 . . . . . 4.7 1.8 4.7 1 1
1133 1 . . . . . 5.5 1.8 6.5 1 1
1134 1 . . . . . 4.6 1.8 5.6 1 1
1135 1 . . . . . 3.9 1.8 3.9 1 1
1136 1 . . . . . 3.9 1.8 3.9 1 1
1137 1 . . . . . 4.4 1.8 4.4 1 1
1138 1 . . . . . 5.5 1.8 5.5 1 1
1139 1 . . . . . 4.8 1.8 5.8 1 1
1140 1 . . . . . 5.5 1.8 5.5 1 1
1141 1 . . . . . 4.7 1.8 4.7 1 1
1142 1 . . . . . 4.9 1.8 4.9 1 1
1143 1 . . . . . 5.2 1.8 5.2 1 1
1144 1 . . . . . 4.4 1.8 5.4 1 1
1145 1 . . . . . 5.2 1.8 5.2 1 1
1146 1 . . . . . 3.8 1.8 3.8 1 1
1147 1 . . . . . 4.8 1.8 5.8 1 1
1148 1 . . . . . 5.2 1.8 6.2 1 1
1149 1 . . . . . 4.5 1.8 4.5 1 1
1150 1 . . . . . 4.7 1.8 5.7 1 1
1151 1 . . . . . 3.6 1.8 4.6 1 1
1152 1 . . . . . 4.2 1.8 5.2 1 1
1153 1 . . . . . 4.6 1.8 5.6 1 1
1154 1 . . . . . 5.5 1.8 5.5 1 1
1155 1 . . . . . 4.9 1.8 5.9 1 1
1156 1 . . . . . 5.5 1.8 5.5 1 1
1157 1 . . . . . 4.9 1.8 5.9 1 1
1158 1 . . . . . 3.9 1.9 4.9 1 1
1159 1 . . . . . 5.3 1.8 6.3 1 1
1160 1 . . . . . 5.3 1.8 6.3 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 5.4 1.8 6.4 1 1
1163 1 . . . . . 4.9 1.8 5.9 1 1
1164 1 . . . . . 4.7 1.8 4.7 1 1
1165 1 . . . . . 5.4 1.8 6.4 1 1
1166 1 . . . . . 3.8 1.8 3.8 1 1
1167 1 . . . . . 3.9 1.8 4.9 1 1
1168 1 . . . . . 4.5 1.8 4.5 1 1
1169 1 . . . . . 4.5 1.8 5.5 1 1
1170 1 . . . . . 4.2 1.8 5.2 1 1
1171 1 . . . . . 4.0 1.8 4.0 1 1
1172 1 . . . . . 5.5 1.8 5.5 1 1
1173 1 . . . . . 4.3 1.8 5.3 1 1
1174 1 . . . . . 5.4 1.8 5.4 1 1
1175 1 . . . . . 4.0 1.8 4.0 1 1
1176 1 . . . . . 4.4 1.8 4.4 1 1
1177 1 . . . . . 4.7 1.8 4.7 1 1
1178 1 . . . . . 3.1 1.8 4.1 1 1
1179 1 . . . . . 3.0 1.8 3.0 1 1
1180 1 . . . . . 4.7 1.8 4.7 1 1
1181 1 . . . . . 4.9 1.8 5.9 1 1
1182 1 . . . . . 4.1 1.8 4.1 1 1
1183 1 . . . . . 4.2 1.8 5.2 1 1
1184 1 . . . . . 5.2 1.8 5.2 1 1
1185 1 . . . . . 3.4 1.8 4.4 1 1
1186 1 . . . . . 4.7 1.8 5.7 1 1
1187 1 . . . . . 5.0 1.8 6.0 1 1
1188 1 . . . . . 3.6 1.8 4.6 1 1
1189 1 . . . . . 4.8 1.8 5.8 1 1
1190 1 . . . . . 3.4 1.8 4.4 1 1
1191 1 . . . . . 3.9 1.8 3.9 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.3 1.8 4.3 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.7 1.8 4.7 1 1
1196 1 . . . . . 3.3 1.8 4.3 1 1
1197 1 . . . . . 3.3 1.8 4.3 1 1
1198 1 . . . . . 3.0 1.8 3.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.2 1.8 4.2 1 1
1201 1 . . . . . 3.3 1.8 4.3 1 1
1202 1 . . . . . 3.9 1.8 4.9 1 1
1203 1 . . . . . 4.4 1.8 5.4 1 1
1204 1 . . . . . 4.7 1.8 5.7 1 1
1205 1 . . . . . 5.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 3.9 1.8 4.9 1 1
1208 1 . . . . . 3.3 1.8 4.3 1 1
1209 1 . . . . . 4.4 1.8 5.4 1 1
1210 1 . . . . . 3.0 1.8 4.0 1 1
1211 1 . . . . . 3.1 1.8 4.1 1 1
1212 1 . . . . . 4.5 1.8 5.5 1 1
1213 1 . . . . . 4.3 1.8 5.3 1 1
1214 1 . . . . . 4.4 1.8 5.4 1 1
1215 1 . . . . . 3.9 1.8 4.9 1 1
1216 1 . . . . . 4.3 1.8 5.3 1 1
1217 1 . . . . . 4.4 1.8 5.4 1 1
1218 1 . . . . . 3.9 1.8 4.9 1 1
1219 1 . . . . . 3.2 1.8 4.2 1 1
1220 1 . . . . . 4.3 1.8 4.3 1 1
1221 1 . . . . . 4.8 1.8 5.8 1 1
1222 1 . . . . . 5.2 1.8 5.2 1 1
1223 1 . . . . . 4.3 1.8 5.3 1 1
1224 1 . . . . . 4.5 1.8 4.5 1 1
1225 1 . . . . . 2.9 1.8 2.9 1 1
1226 1 . . . . . 3.5 1.8 4.5 1 1
1227 1 . . . . . 5.3 1.8 6.3 1 1
1228 1 . . . . . 5.3 1.8 6.3 1 1
1229 1 . . . . . 5.5 1.8 6.5 1 1
1230 1 . . . . . 3.3 1.8 4.3 1 1
1231 1 . . . . . 3.4 1.8 4.4 1 1
1232 1 . . . . . 3.5 1.8 3.5 1 1
1233 1 . . . . . 4.5 1.7 4.5 1 1
1234 1 . . . . . 4.5 1.8 4.5 1 1
1235 1 . . . . . 3.7 1.8 3.7 1 1
1236 1 . . . . . 5.0 1.8 6.0 1 1
1237 1 . . . . . 4.3 1.8 5.3 1 1
1238 1 . . . . . 4.9 1.8 5.9 1 1
1239 1 . . . . . 4.5 1.8 5.5 1 1
1240 1 . . . . . 5.3 1.8 6.3 1 1
1241 1 . . . . . 3.7 1.8 4.7 1 1
1242 1 . . . . . 5.3 1.8 5.3 1 1
1243 1 . . . . . 4.5 1.8 5.5 1 1
1244 1 . . . . . 5.3 1.8 5.3 1 1
1245 1 . . . . . 4.2 1.8 4.2 1 1
1246 1 . . . . . 4.5 1.8 5.5 1 1
1247 1 . . . . . 4.5 1.8 5.5 1 1
1248 1 . . . . . 4.6 1.8 4.6 1 1
1249 1 . . . . . 4.1 1.8 5.1 1 1
1250 1 . . . . . 4.7 1.8 4.7 1 1
1251 1 . . . . . 4.7 1.8 4.7 1 1
1252 1 . . . . . 5.5 1.8 5.5 1 1
1253 1 . . . . . 5.5 1.8 5.5 1 1
1254 1 . . . . . 4.9 1.8 4.9 1 1
1255 1 . . . . . 4.2 1.8 5.2 1 1
1256 1 . . . . . 5.3 1.8 6.3 1 1
1257 1 . . . . . 4.8 1.8 5.8 1 1
1258 1 . . . . . 3.5 1.8 4.5 1 1
1259 1 . . . . . 4.2 1.8 5.2 1 1
1260 1 . . . . . 3.9 1.9 4.9 1 1
1261 1 . . . . . 3.9 1.9 4.9 1 1
1262 1 . . . . . 4.8 1.8 4.8 1 1
1263 1 . . . . . 3.9 1.9 4.9 1 1
1264 1 . . . . . 3.9 1.9 4.9 1 1
1265 1 . . . . . 4.8 1.8 4.8 1 1
1266 1 . . . . . 4.7 1.8 5.7 1 1
1267 1 . . . . . 4.1 1.8 5.1 1 1
1268 1 . . . . . 4.7 1.8 5.7 1 1
1269 1 . . . . . 3.6 1.8 3.6 1 1
1270 1 . . . . . 5.3 1.8 5.3 1 1
1271 1 . . . . . 3.6 1.8 4.6 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 3.7 1.8 3.7 1 1
1274 1 . . . . . 4.2 1.8 4.2 1 1
1275 1 . . . . . 3.5 1.8 4.5 1 1
1276 1 . . . . . 4.2 1.8 4.2 1 1
1277 1 . . . . . 4.3 1.8 5.3 1 1
1278 1 . . . . . 3.5 1.8 4.5 1 1
1279 1 . . . . . 3.9 1.8 4.9 1 1
1280 1 . . . . . 4.0 1.8 4.0 1 1
1281 1 . . . . . 4.5 1.8 4.5 1 1
1282 1 . . . . . 4.0 1.8 4.0 1 1
1283 1 . . . . . 4.5 1.8 4.5 1 1
1284 1 . . . . . 5.5 1.8 5.5 1 1
1285 1 . . . . . 5.5 1.8 5.5 1 1
1286 1 . . . . . 5.5 1.8 5.5 1 1
1287 1 . . . . . 3.5 1.8 3.5 1 1
1288 1 . . . . . 3.4 1.8 3.4 1 1
1289 1 . . . . . 4.8 1.8 4.8 1 1
1290 1 . . . . . 4.6 1.8 4.6 1 1
1291 1 . . . . . 4.4 1.8 4.4 1 1
1292 1 . . . . . 4.0 1.8 4.0 1 1
1293 1 . . . . . 3.5 1.8 4.5 1 1
1294 1 . . . . . 4.0 1.8 4.0 1 1
1295 1 . . . . . 3.7 1.8 4.7 1 1
1296 1 . . . . . 4.0 1.8 4.0 1 1
1297 1 . . . . . 4.4 1.8 4.4 1 1
1298 1 . . . . . 5.3 1.8 5.3 1 1
1299 1 . . . . . 5.0 1.8 5.0 1 1
1300 1 . . . . . 4.7 1.8 4.7 1 1
1301 1 . . . . . 4.5 1.8 4.5 1 1
1302 1 . . . . . 3.9 1.8 3.9 1 1
1303 1 . . . . . 3.8 1.8 3.8 1 1
1304 1 . . . . . 5.0 1.8 5.0 1 1
1305 1 . . . . . 3.7 1.8 4.7 1 1
1306 1 . . . . . 3.1 1.8 3.1 1 1
1307 1 . . . . . 5.3 1.8 5.3 1 1
1308 1 . . . . . 2.8 1.9 3.8 1 1
1309 1 . . . . . 3.7 1.8 4.7 1 1
1310 1 . . . . . 3.8 1.8 4.8 1 1
1311 1 . . . . . 4.3 1.8 5.3 1 1
1312 1 . . . . . 4.3 1.8 4.3 1 1
1313 1 . . . . . 4.3 1.8 4.3 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 3.5 1.8 4.5 1 1
1316 1 . . . . . 3.3 1.8 4.3 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 5.0 1.8 6.0 1 1
1319 1 . . . . . 4.3 1.8 5.3 1 1
1320 1 . . . . . 4.6 1.8 5.6 1 1
1321 1 . . . . . 4.7 1.8 5.7 1 1
1322 1 . . . . . 4.3 1.8 5.3 1 1
1323 1 . . . . . 4.6 1.8 5.6 1 1
1324 1 . . . . . 4.7 1.8 5.7 1 1
1325 1 . . . . . 5.5 1.8 5.5 1 1
1326 1 . . . . . 4.4 1.8 4.4 1 1
1327 1 . . . . . 4.1 1.8 4.1 1 1
1328 1 . . . . . 3.9 1.8 3.9 1 1
1329 1 . . . . . 4.1 1.8 4.1 1 1
1330 1 . . . . . 4.5 1.8 4.5 1 1
1331 1 . . . . . 5.0 1.8 5.0 1 1
1332 1 . . . . . 3.1 1.8 3.1 1 1
1333 1 . . . . . 4.2 1.8 4.2 1 1
1334 1 . . . . . 3.9 1.8 3.9 1 1
1335 1 . . . . . 5.5 1.8 5.5 1 1
1336 1 . . . . . 3.7 1.8 3.7 1 1
1337 1 . . . . . 4.3 1.8 4.3 1 1
1338 1 . . . . . 4.6 1.8 4.6 1 1
1339 1 . . . . . 5.0 1.8 6.0 1 1
1340 1 . . . . . 4.8 1.8 4.8 1 1
1341 1 . . . . . 5.3 1.8 5.3 1 1
1342 1 . . . . . 4.7 1.8 4.7 1 1
1343 1 . . . . . 5.5 1.8 6.5 1 1
1344 1 . . . . . 5.0 1.8 5.0 1 1
1345 1 . . . . . 3.6 1.8 3.6 1 1
1346 1 . . . . . 4.0 1.8 4.0 1 1
1347 1 . . . . . 4.7 1.8 4.7 1 1
1348 1 . . . . . 4.2 1.8 5.2 1 1
1349 1 . . . . . 4.7 1.8 4.7 1 1
1350 1 . . . . . 5.2 1.8 6.2 1 1
1351 1 . . . . . 3.5 1.8 3.5 1 1
1352 1 . . . . . 4.5 1.8 5.5 1 1
1353 1 . . . . . 4.4 1.8 4.4 1 1
1354 1 . . . . . 2.9 1.8 2.9 1 1
1355 1 . . . . . 4.2 1.8 4.2 1 1
1356 1 . . . . . 4.5 1.8 4.5 1 1
1357 1 . . . . . 4.7 1.8 4.7 1 1
1358 1 . . . . . 3.5 1.8 3.5 1 1
1359 1 . . . . . 4.1 1.8 5.1 1 1
1360 1 . . . . . 4.8 1.8 4.8 1 1
1361 1 . . . . . 3.5 1.8 3.5 1 1
1362 1 . . . . . 5.0 1.8 5.0 1 1
1363 1 . . . . . 4.4 1.8 4.4 1 1
1364 1 . . . . . 3.6 1.8 3.6 1 1
1365 1 . . . . . 4.5 1.7 5.5 1 1
1366 1 . . . . . 5.5 1.8 5.5 1 1
1367 1 . . . . . 3.3 1.8 3.3 1 1
1368 1 . . . . . 3.6 1.8 3.6 1 1
1369 1 . . . . . 5.3 1.8 5.3 1 1
1370 1 . . . . . 5.5 1.8 5.5 1 1
1371 1 . . . . . 3.7 1.8 3.7 1 1
1372 1 . . . . . 3.0 1.8 3.0 1 1
1373 1 . . . . . 3.8 1.8 3.8 1 1
1374 1 . . . . . 4.1 1.8 5.1 1 1
1375 1 . . . . . 5.5 1.8 5.5 1 1
1376 1 . . . . . 4.1 1.8 5.1 1 1
1377 1 . . . . . 3.3 1.8 3.3 1 1
1378 1 . . . . . 5.0 1.8 5.0 1 1
1379 1 . . . . . 3.6 1.8 3.6 1 1
1380 1 . . . . . 5.4 1.8 5.4 1 1
1381 1 . . . . . 3.9 1.8 3.9 1 1
1382 1 . . . . . 4.2 1.8 5.2 1 1
1383 1 . . . . . 4.9 1.8 5.9 1 1
1384 1 . . . . . 4.8 1.8 4.8 1 1
1385 1 . . . . . 4.7 1.8 4.7 1 1
1386 1 . . . . . 3.2 1.8 4.2 1 1
1387 1 . . . . . 4.0 1.8 4.0 1 1
1388 1 . . . . . 3.7 1.8 4.7 1 1
1389 1 . . . . . 5.3 1.8 5.3 1 1
1390 1 . . . . . 5.5 1.8 6.5 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.7 1.8 5.7 1 1
1393 1 . . . . . 3.7 1.8 4.7 1 1
1394 1 . . . . . 3.8 1.8 4.8 1 1
1395 1 . . . . . 3.7 1.8 4.7 1 1
1396 1 . . . . . 3.9 1.8 4.9 1 1
1397 1 . . . . . 5.5 1.8 5.5 1 1
1398 1 . . . . . 5.5 1.8 5.5 1 1
1399 1 . . . . . 4.0 1.8 4.0 1 1
1400 1 . . . . . 4.3 1.8 5.3 1 1
1401 1 . . . . . 4.9 1.8 4.9 1 1
1402 1 . . . . . 3.3 1.8 4.3 1 1
1403 1 . . . . . 3.1 1.8 3.1 1 1
1404 1 . . . . . 3.0 1.8 4.0 1 1
1405 1 . . . . . 4.3 1.8 5.3 1 1
1406 1 . . . . . 3.4 1.8 4.4 1 1
1407 1 . . . . . 5.5 1.8 5.5 1 1
1408 1 . . . . . 3.4 1.8 4.4 1 1
1409 1 . . . . . 5.5 1.8 5.5 1 1
1410 1 . . . . . 3.6 1.8 4.6 1 1
1411 1 . . . . . 5.2 1.8 6.2 1 1
1412 1 . . . . . 4.6 1.8 5.6 1 1
1413 1 . . . . . 3.4 1.8 4.4 1 1
1414 1 . . . . . 3.8 1.8 4.8 1 1
1415 1 . . . . . 5.5 1.8 6.5 1 1
1416 1 . . . . . 4.1 1.8 5.1 1 1
1417 1 . . . . . 4.6 1.8 5.6 1 1
1418 1 . . . . . 5.5 1.8 6.5 1 1
1419 1 . . . . . 4.4 1.8 5.4 1 1
1420 1 . . . . . 4.3 1.8 5.3 1 1
1421 1 . . . . . 3.3 1.8 4.3 1 1
1422 1 . . . . . 4.9 1.8 5.9 1 1
1423 1 . . . . . 4.2 1.8 5.2 1 1
1424 1 . . . . . 4.9 1.8 5.9 1 1
1425 1 . . . . . 4.4 1.8 5.4 1 1
1426 1 . . . . . 4.1 1.8 5.1 1 1
1427 1 . . . . . 3.9 1.8 4.9 1 1
1428 1 . . . . . 4.5 1.8 5.5 1 1
1429 1 . . . . . 3.7 1.8 3.7 1 1
1430 1 . . . . . 4.3 1.8 4.3 1 1
1431 1 . . . . . 4.6 1.8 4.6 1 1
1432 1 . . . . . 4.4 1.8 4.4 1 1
1433 1 . . . . . 4.1 1.8 4.1 1 1
1434 1 . . . . . 4.5 1.8 4.5 1 1
1435 1 . . . . . 3.7 1.8 4.7 1 1
1436 1 . . . . . 3.5 1.8 3.5 1 1
1437 1 . . . . . 3.4 1.8 3.4 1 1
1438 1 . . . . . 4.6 1.8 4.6 1 1
1439 1 . . . . . 4.3 1.8 4.3 1 1
1440 1 . . . . . 4.6 1.8 4.6 1 1
1441 1 . . . . . 5.2 1.8 5.2 1 1
1442 1 . . . . . 4.0 1.8 4.0 1 1
1443 1 . . . . . 5.4 1.8 5.4 1 1
1444 1 . . . . . 5.5 1.8 5.5 1 1
1445 1 . . . . . 5.5 1.8 5.5 1 1
1446 1 . . . . . 4.0 1.8 4.0 1 1
1447 1 . . . . . 4.1 1.8 4.1 1 1
1448 1 . . . . . 2.8 1.8 2.8 1 1
1449 1 . . . . . 4.5 1.8 4.5 1 1
1450 1 . . . . . 5.5 1.8 5.5 1 1
1451 1 . . . . . 4.5 1.8 4.5 1 1
1452 1 . . . . . 4.7 1.8 4.7 1 1
1453 1 . . . . . 4.7 1.8 4.7 1 1
1454 1 . . . . . 4.4 1.8 4.4 1 1
1455 1 . . . . . 4.6 1.8 4.6 1 1
1456 1 . . . . . 5.4 1.8 5.4 1 1
1457 1 . . . . . 3.7 1.8 3.7 1 1
1458 1 . . . . . 3.8 1.8 3.8 1 1
1459 1 . . . . . 4.0 1.8 4.0 1 1
1460 1 . . . . . 5.5 1.8 5.5 1 1
1461 1 . . . . . 3.3 1.8 3.3 1 1
1462 1 . . . . . 5.4 1.8 5.4 1 1
1463 1 . . . . . 5.2 1.8 5.2 1 1
1464 1 . . . . . 4.0 1.8 4.0 1 1
1465 1 . . . . . 4.1 1.8 4.1 1 1
1466 1 . . . . . 4.5 1.8 4.5 1 1
1467 1 . . . . . 5.2 1.8 6.2 1 1
1468 1 . . . . . 4.0 1.8 4.0 1 1
1469 1 . . . . . 5.3 1.8 5.3 1 1
1470 1 . . . . . 3.3 1.8 3.3 1 1
1471 1 . . . . . 3.5 1.8 3.5 1 1
1472 1 . . . . . 5.0 1.8 6.0 1 1
1473 1 . . . . . 5.2 1.8 5.2 1 1
1474 1 . . . . . 5.5 1.8 5.5 1 1
1475 1 . . . . . 4.5 1.8 4.5 1 1
1476 1 . . . . . 5.3 1.8 5.3 1 1
1477 1 . . . . . 3.5 1.8 4.5 1 1
1478 1 . . . . . 3.7 1.8 3.7 1 1
1479 1 . . . . . 3.0 1.8 3.0 1 1
1480 1 . . . . . 5.5 1.8 5.5 1 1
1481 1 . . . . . 4.7 1.8 5.7 1 1
1482 1 . . . . . 5.5 1.8 5.5 1 1
1483 1 . . . . . 3.9 1.8 3.9 1 1
1484 1 . . . . . 4.8 1.8 4.8 1 1
1485 1 . . . . . 4.0 1.8 4.0 1 1
1486 1 . . . . . 4.8 1.8 4.8 1 1
1487 1 . . . . . 4.2 1.8 4.2 1 1
1488 1 . . . . . 4.9 1.8 4.9 1 1
1489 1 . . . . . 4.9 1.8 4.9 1 1
1490 1 . . . . . 4.8 1.8 4.8 1 1
1491 1 . . . . . 3.7 1.8 4.7 1 1
1492 1 . . . . . 5.2 1.8 5.2 1 1
1493 1 . . . . . 3.8 1.8 4.8 1 1
1494 1 . . . . . 4.2 1.8 5.2 1 1
1495 1 . . . . . 3.9 1.8 3.9 1 1
1496 1 . . . . . 5.5 1.8 5.5 1 1
1497 1 . . . . . 5.2 1.8 5.2 1 1
1498 1 . . . . . 3.8 1.8 3.8 1 1
1499 1 . . . . . 4.1 1.8 4.1 1 1
1500 1 . . . . . 3.7 1.8 3.7 1 1
1501 1 . . . . . 3.5 1.8 4.5 1 1
1502 1 . . . . . 5.4 1.8 5.4 1 1
1503 1 . . . . . 4.3 1.8 5.3 1 1
1504 1 . . . . . 3.9 1.8 3.9 1 1
1505 1 . . . . . 5.5 1.8 5.5 1 1
1506 1 . . . . . 4.5 1.8 4.5 1 1
1507 1 . . . . . 4.1 1.8 4.1 1 1
1508 1 . . . . . 3.6 1.8 4.6 1 1
1509 1 . . . . . 4.1 1.8 4.1 1 1
1510 1 . . . . . 5.4 1.8 5.4 1 1
1511 1 . . . . . 4.4 1.8 5.4 1 1
1512 1 . . . . . 5.1 1.8 6.1 1 1
1513 1 . . . . . 5.3 1.8 6.3 1 1
1514 1 . . . . . 3.3 1.8 3.3 1 1
1515 1 . . . . . 4.5 1.8 5.5 1 1
1516 1 . . . . . 5.2 1.8 5.2 1 1
1517 1 . . . . . 5.5 1.8 5.5 1 1
1518 1 . . . . . 5.5 1.8 6.5 1 1
1519 1 . . . . . 5.2 1.8 5.2 1 1
1520 1 . . . . . 5.5 1.8 5.5 1 1
1521 1 . . . . . 5.5 1.8 6.5 1 1
1522 1 . . . . . 3.9 1.9 3.9 1 1
1523 1 . . . . . 2.9 1.8 3.9 1 1
1524 1 . . . . . 5.1 1.8 5.1 1 1
1525 1 . . . . . 3.8 1.9 4.8 1 1
1526 1 . . . . . 3.1 1.8 3.1 1 1
1527 1 . . . . . 2.6 1.8 3.6 1 1
1528 1 . . . . . 3.1 1.8 3.1 1 1
1529 1 . . . . . 5.5 1.8 5.5 1 1
1530 1 . . . . . 5.5 1.8 5.5 1 1
1531 1 . . . . . 3.9 1.8 3.9 1 1
1532 1 . . . . . 3.9 1.8 3.9 1 1
1533 1 . . . . . 4.9 1.8 4.9 1 1
1534 1 . . . . . 3.5 1.8 4.5 1 1
1535 1 . . . . . 4.5 1.8 5.5 1 1
1536 1 . . . . . 4.8 1.8 5.8 1 1
1537 1 . . . . . 3.1 1.8 3.1 1 1
1538 1 . . . . . 4.3 1.8 4.3 1 1
1539 1 . . . . . 4.0 1.8 4.0 1 1
1540 1 . . . . . 5.3 1.8 5.3 1 1
1541 1 . . . . . 3.5 1.8 3.5 1 1
1542 1 . . . . . 3.4 1.8 3.4 1 1
1543 1 . . . . . 4.4 1.8 4.4 1 1
1544 1 . . . . . 5.4 1.8 5.4 1 1
1545 1 . . . . . 3.7 1.8 4.7 1 1
1546 1 . . . . . 3.1 1.8 3.1 1 1
1547 1 . . . . . 4.4 1.8 4.4 1 1
1548 1 . . . . . 4.7 1.8 4.7 1 1
1549 1 . . . . . 5.1 1.8 5.1 1 1
1550 1 . . . . . 3.5 1.8 4.5 1 1
1551 1 . . . . . 4.6 1.8 5.6 1 1
1552 1 . . . . . 4.1 1.8 4.1 1 1
1553 1 . . . . . 4.1 1.8 4.1 1 1
1554 1 . . . . . 3.9 1.8 3.9 1 1
1555 1 . . . . . 3.6 1.8 3.6 1 1
1556 1 . . . . . 5.3 1.8 5.3 1 1
1557 1 . . . . . 4.1 1.8 4.1 1 1
1558 1 . . . . . 3.0 1.8 3.0 1 1
1559 1 . . . . . 4.6 1.8 4.6 1 1
1560 1 . . . . . 5.5 1.8 5.5 1 1
1561 1 . . . . . 4.4 1.8 5.4 1 1
1562 1 . . . . . 5.1 1.8 5.1 1 1
1563 1 . . . . . 3.7 1.8 3.7 1 1
1564 1 . . . . . 4.4 1.8 4.4 1 1
1565 1 . . . . . 3.8 1.8 4.8 1 1
1566 1 . . . . . 4.6 1.8 4.6 1 1
1567 1 . . . . . 5.2 1.8 5.2 1 1
1568 1 . . . . . 3.4 1.8 4.4 1 1
1569 1 . . . . . 3.1 1.8 3.1 1 1
1570 1 . . . . . 4.7 1.8 4.7 1 1
1571 1 . . . . . 5.5 1.8 5.5 1 1
1572 1 . . . . . 5.5 1.8 5.5 1 1
1573 1 . . . . . 3.5 1.8 3.5 1 1
1574 1 . . . . . 4.5 1.7 4.5 1 1
1575 1 . . . . . 3.8 1.8 4.8 1 1
1576 1 . . . . . 4.2 1.8 4.2 1 1
1577 1 . . . . . 3.6 1.8 4.6 1 1
1578 1 . . . . . 4.2 1.8 4.2 1 1
1579 1 . . . . . 3.1 1.8 3.1 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 3.8 1.8 4.8 1 1
1582 1 . . . . . 5.1 1.8 6.1 1 1
1583 1 . . . . . 4.1 1.8 5.1 1 1
1584 1 . . . . . 3.7 1.8 4.7 1 1
1585 1 . . . . . 4.4 1.8 5.4 1 1
1586 1 . . . . . 3.7 1.8 4.7 1 1
1587 1 . . . . . 5.1 1.8 5.1 1 1
1588 1 . . . . . 4.3 1.8 5.3 1 1
1589 1 . . . . . 5.1 1.8 5.1 1 1
1590 1 . . . . . 4.3 1.8 5.3 1 1
1591 1 . . . . . 3.1 1.8 4.1 1 1
1592 1 . . . . . 3.9 1.8 4.9 1 1
1593 1 . . . . . 4.6 1.8 4.6 1 1
1594 1 . . . . . 3.2 1.8 4.2 1 1
1595 1 . . . . . 2.9 1.8 2.9 1 1
1596 1 . . . . . 4.8 1.8 4.8 1 1
1597 1 . . . . . 3.9 1.8 3.9 1 1
1598 1 . . . . . 4.3 1.8 5.3 1 1
1599 1 . . . . . 4.2 1.8 5.2 1 1
1600 1 . . . . . 3.9 1.8 3.9 1 1
1601 1 . . . . . 4.8 1.8 5.8 1 1
1602 1 . . . . . 3.9 1.8 3.9 1 1
1603 1 . . . . . 4.2 1.8 5.2 1 1
1604 1 . . . . . 4.6 1.8 4.6 1 1
1605 1 . . . . . 3.3 1.8 4.3 1 1
1606 1 . . . . . 3.5 1.8 4.5 1 1
1607 1 . . . . . 3.0 1.8 3.0 1 1
1608 1 . . . . . 4.1 1.8 4.1 1 1
1609 1 . . . . . 4.7 1.8 4.7 1 1
1610 1 . . . . . 3.0 1.8 4.0 1 1
1611 1 . . . . . 3.9 1.8 4.9 1 1
1612 1 . . . . . 4.8 1.8 5.8 1 1
1613 1 . . . . . 4.8 1.8 5.8 1 1
1614 1 . . . . . 3.1 1.8 4.1 1 1
1615 1 . . . . . 3.2 1.8 4.2 1 1
1616 1 . . . . . 5.3 1.8 6.3 1 1
1617 1 . . . . . 3.3 1.8 4.3 1 1
1618 1 . . . . . 3.5 1.8 3.5 1 1
1619 1 . . . . . 4.5 1.8 4.5 1 1
1620 1 . . . . . 3.5 1.8 4.5 1 1
1621 1 . . . . . 3.2 1.8 3.2 1 1
1622 1 . . . . . 4.6 1.8 4.6 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 5.3 1.8 6.3 1 1
1625 1 . . . . . 3.9 1.8 3.9 1 1
1626 1 . . . . . 3.4 1.8 4.4 1 1
1627 1 . . . . . 3.9 1.8 3.9 1 1
1628 1 . . . . . 5.3 1.8 5.3 1 1
1629 1 . . . . . 4.3 1.8 5.3 1 1
1630 1 . . . . . 4.1 1.8 4.1 1 1
1631 1 . . . . . 3.5 1.8 4.5 1 1
1632 1 . . . . . 4.1 1.8 4.1 1 1
1633 1 . . . . . 3.6 1.8 3.6 1 1
1634 1 . . . . . 3.3 1.8 3.3 1 1
1635 1 . . . . . 4.1 1.8 4.1 1 1
1636 1 . . . . . 4.7 1.8 4.7 1 1
1637 1 . . . . . 4.1 1.8 4.1 1 1
1638 1 . . . . . 4.5 1.8 4.5 1 1
1639 1 . . . . . 5.3 1.8 6.3 1 1
1640 1 . . . . . 5.5 1.8 5.5 1 1
1641 1 . . . . . 3.4 1.8 3.4 1 1
1642 1 . . . . . 5.5 1.8 5.5 1 1
1643 1 . . . . . 3.6 1.8 4.6 1 1
1644 1 . . . . . 5.2 1.8 6.2 1 1
1645 1 . . . . . 4.5 1.8 4.5 1 1
1646 1 . . . . . 3.5 1.8 4.5 1 1
1647 1 . . . . . 4.7 1.8 4.7 1 1
1648 1 . . . . . 4.3 1.8 4.3 1 1
1649 1 . . . . . 4.2 1.8 5.2 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.5 1.8 4.5 1 1
1652 1 . . . . . 5.0 1.8 5.0 1 1
1653 1 . . . . . 3.0 1.8 3.0 1 1
1654 1 . . . . . 5.1 1.8 5.1 1 1
1655 1 . . . . . 4.9 1.8 5.9 1 1
1656 1 . . . . . 3.6 1.8 4.6 1 1
1657 1 . . . . . 4.1 1.8 5.1 1 1
1658 1 . . . . . 4.7 1.8 5.7 1 1
1659 1 . . . . . 5.0 1.8 5.0 1 1
1660 1 . . . . . 5.0 1.8 5.0 1 1
1661 1 . . . . . 3.9 1.8 3.9 1 1
1662 1 . . . . . 4.0 1.8 4.0 1 1
1663 1 . . . . . 5.3 1.8 6.3 1 1
1664 1 . . . . . 4.3 1.8 5.3 1 1
1665 1 . . . . . 4.5 1.8 5.5 1 1
1666 1 . . . . . 5.2 1.8 5.2 1 1
1667 1 . . . . . 3.3 1.8 3.3 1 1
1668 1 . . . . . 3.8 1.8 4.8 1 1
1669 1 . . . . . 3.6 1.8 4.6 1 1
1670 1 . . . . . 5.2 1.8 6.2 1 1
1671 1 . . . . . 3.3 1.8 4.3 1 1
1672 1 . . . . . 4.5 1.8 4.5 1 1
1673 1 . . . . . 3.9 1.8 4.9 1 1
1674 1 . . . . . 4.5 1.8 4.5 1 1
1675 1 . . . . . 4.7 1.8 4.7 1 1
1676 1 . . . . . 4.2 1.7 4.2 1 1
1677 1 . . . . . 3.6 1.8 4.6 1 1
1678 1 . . . . . 4.2 1.7 4.2 1 1
1679 1 . . . . . 3.1 1.8 3.1 1 1
1680 1 . . . . . 4.9 1.8 5.9 1 1
1681 1 . . . . . 3.6 1.8 3.6 1 1
1682 1 . . . . . 3.9 1.8 3.9 1 1
1683 1 . . . . . 3.1 1.8 4.1 1 1
1684 1 . . . . . 3.7 1.8 4.7 1 1
1685 1 . . . . . 4.7 1.8 5.7 1 1
1686 1 . . . . . 4.7 1.8 5.7 1 1
1687 1 . . . . . 4.3 1.8 5.3 1 1
1688 1 . . . . . 4.0 1.8 4.0 1 1
1689 1 . . . . . 4.4 1.8 5.4 1 1
1690 1 . . . . . 3.8 1.8 4.8 1 1
1691 1 . . . . . 5.2 1.8 5.2 1 1
1692 1 . . . . . 4.2 1.8 4.2 1 1
1693 1 . . . . . 3.9 1.8 4.9 1 1
1694 1 . . . . . 4.2 1.8 4.2 1 1
1695 1 . . . . . 4.5 1.8 4.5 1 1
1696 1 . . . . . 4.6 1.8 4.6 1 1
1697 1 . . . . . 3.0 1.8 4.0 1 1
1698 1 . . . . . 4.6 1.8 5.6 1 1
1699 1 . . . . . 4.3 1.8 5.3 1 1
1700 1 . . . . . 3.9 1.8 4.9 1 1
1701 1 . . . . . 5.5 1.8 6.5 1 1
1702 1 . . . . . 3.0 1.8 3.0 1 1
1703 1 . . . . . 4.6 1.8 4.6 1 1
1704 1 . . . . . 5.2 1.8 5.2 1 1
1705 1 . . . . . 5.4 1.8 6.4 1 1
1706 1 . . . . . 5.0 1.8 6.0 1 1
1707 1 . . . . . 5.5 1.8 6.5 1 1
1708 1 . . . . . 5.5 1.8 5.5 1 1
1709 1 . . . . . 5.1 1.8 6.1 1 1
1710 1 . . . . . 3.6 1.8 3.6 1 1
1711 1 . . . . . 5.0 1.8 6.0 1 1
1712 1 . . . . . 4.2 1.8 4.2 1 1
1713 1 . . . . . 4.4 1.8 4.4 1 1
1714 1 . . . . . 4.5 1.8 5.5 1 1
1715 1 . . . . . 4.4 1.8 5.4 1 1
1716 1 . . . . . 5.2 1.8 5.2 1 1
1717 1 . . . . . 5.2 1.8 5.2 1 1
1718 1 . . . . . 3.4 1.8 3.4 1 1
1719 1 . . . . . 3.9 1.8 4.9 1 1
1720 1 . . . . . 3.8 1.9 4.8 1 1
1721 1 . . . . . 4.1 1.8 5.1 1 1
1722 1 . . . . . 4.6 1.8 4.6 1 1
1723 1 . . . . . 4.6 1.8 4.6 1 1
1724 1 . . . . . 3.7 1.8 4.7 1 1
1725 1 . . . . . 4.0 1.8 4.0 1 1
1726 1 . . . . . 4.1 1.8 4.1 1 1
1727 1 . . . . . 3.9 1.8 4.9 1 1
1728 1 . . . . . 3.4 1.8 4.4 1 1
1729 1 . . . . . 2.9 1.8 2.9 1 1
1730 1 . . . . . 4.3 1.8 5.3 1 1
1731 1 . . . . . 3.1 1.8 4.1 1 1
1732 1 . . . . . 4.2 1.7 4.2 1 1
1733 1 . . . . . 5.5 1.8 5.5 1 1
1734 1 . . . . . 4.9 1.8 4.9 1 1
1735 1 . . . . . 3.7 1.8 4.7 1 1
1736 1 . . . . . 3.1 1.8 3.1 1 1
1737 1 . . . . . 5.4 1.8 5.4 1 1
1738 1 . . . . . 5.0 1.8 6.0 1 1
1739 1 . . . . . 3.3 1.8 4.3 1 1
1740 1 . . . . . 4.4 1.8 5.4 1 1
1741 1 . . . . . 4.5 1.8 5.5 1 1
1742 1 . . . . . 3.5 1.8 4.5 1 1
1743 1 . . . . . 5.3 1.8 6.3 1 1
1744 1 . . . . . 4.7 1.8 5.7 1 1
1745 1 . . . . . 4.1 1.8 4.1 1 1
1746 1 . . . . . 3.5 1.8 4.5 1 1
1747 1 . . . . . 4.1 1.8 4.1 1 1
1748 1 . . . . . 5.4 1.8 5.4 1 1
1749 1 . . . . . 5.3 1.8 5.3 1 1
1750 1 . . . . . 5.3 1.8 5.3 1 1
1751 1 . . . . . 5.2 1.8 6.2 1 1
1752 1 . . . . . 3.0 1.8 3.0 1 1
1753 1 . . . . . 4.7 1.8 4.7 1 1
1754 1 . . . . . 3.5 1.8 3.5 1 1
1755 1 . . . . . 4.5 1.8 4.5 1 1
1756 1 . . . . . 4.5 1.8 4.5 1 1
1757 1 . . . . . 4.4 1.8 4.4 1 1
1758 1 . . . . . 3.8 1.9 4.8 1 1
1759 1 . . . . . 4.4 1.8 4.4 1 1
1760 1 . . . . . 3.6 1.8 3.6 1 1
1761 1 . . . . . 5.5 1.8 6.5 1 1
1762 1 . . . . . 5.3 1.8 6.3 1 1
1763 1 . . . . . 3.8 1.8 4.8 1 1
1764 1 . . . . . 4.8 1.8 5.8 1 1
1765 1 . . . . . 4.2 1.8 5.2 1 1
1766 1 . . . . . 4.5 1.8 4.5 1 1
1767 1 . . . . . 5.5 1.8 5.5 1 1
1768 1 . . . . . 5.5 1.8 5.5 1 1
1769 1 . . . . . 4.5 1.8 4.5 1 1
1770 1 . . . . . 5.5 1.8 5.5 1 1
1771 1 . . . . . 5.5 1.8 5.5 1 1
1772 1 . . . . . 3.7 1.8 3.7 1 1
1773 1 . . . . . 3.7 1.8 3.7 1 1
1774 1 . . . . . 4.8 1.8 4.8 1 1
1775 1 . . . . . 3.7 1.8 3.7 1 1
1776 1 . . . . . 5.0 1.8 6.0 1 1
1777 1 . . . . . 4.1 1.8 4.1 1 1
1778 1 . . . . . 5.0 1.8 5.0 1 1
1779 1 . . . . . 4.6 1.8 5.6 1 1
1780 1 . . . . . 4.7 1.8 4.7 1 1
1781 1 . . . . . 4.4 1.8 4.4 1 1
1782 1 . . . . . 3.1 1.8 3.1 1 1
1783 1 . . . . . 4.5 1.8 4.5 1 1
1784 1 . . . . . 5.2 1.8 5.2 1 1
1785 1 . . . . . 4.4 1.8 4.4 1 1
1786 1 . . . . . 5.1 1.8 5.1 1 1
1787 1 . . . . . 4.3 1.8 4.3 1 1
1788 1 . . . . . 4.6 1.8 4.6 1 1
1789 1 . . . . . 5.4 1.8 5.4 1 1
1790 1 . . . . . 3.7 1.8 3.7 1 1
1791 1 . . . . . 3.8 1.9 3.8 1 1
1792 1 . . . . . 5.4 1.8 5.4 1 1
1793 1 . . . . . 4.5 1.8 5.5 1 1
1794 1 . . . . . 5.4 1.8 5.4 1 1
1795 1 . . . . . 4.6 1.8 4.6 1 1
1796 1 . . . . . 5.5 1.8 5.5 1 1
1797 1 . . . . . 3.5 1.8 4.5 1 1
1798 1 . . . . . 3.3 1.8 3.3 1 1
1799 1 . . . . . 4.4 1.8 4.4 1 1
1800 1 . . . . . 4.7 1.8 4.7 1 1
1801 1 . . . . . 3.7 1.8 3.7 1 1
1802 1 . . . . . 4.5 1.8 4.5 1 1
1803 1 . . . . . 4.1 1.8 4.1 1 1
1804 1 . . . . . 5.1 1.8 5.1 1 1
1805 1 . . . . . 3.7 1.8 4.7 1 1
1806 1 . . . . . 4.0 1.8 4.0 1 1
1807 1 . . . . . 3.9 1.8 3.9 1 1
1808 1 . . . . . 3.3 1.8 3.3 1 1
1809 1 . . . . . 5.2 1.8 5.2 1 1
1810 1 . . . . . 4.0 1.8 4.0 1 1
1811 1 . . . . . 4.6 1.8 4.6 1 1
1812 1 . . . . . 4.3 1.8 4.3 1 1
1813 1 . . . . . 3.2 1.8 3.2 1 1
1814 1 . . . . . 5.5 1.8 5.5 1 1
1815 1 . . . . . 3.6 1.8 3.6 1 1
1816 1 . . . . . 4.2 1.7 4.2 1 1
1817 1 . . . . . 4.1 1.8 4.1 1 1
1818 1 . . . . . 4.5 1.8 5.5 1 1
1819 1 . . . . . 5.5 1.8 5.5 1 1
1820 1 . . . . . 4.8 1.8 5.8 1 1
1821 1 . . . . . 5.5 1.8 5.5 1 1
1822 1 . . . . . 3.4 1.8 4.4 1 1
1823 1 . . . . . 4.7 1.8 4.7 1 1
1824 1 . . . . . 4.5 1.8 4.5 1 1
1825 1 . . . . . 4.4 1.8 4.4 1 1
1826 1 . . . . . 4.6 1.8 5.6 1 1
1827 1 . . . . . 4.9 1.8 4.9 1 1
1828 1 . . . . . 3.7 1.8 4.7 1 1
1829 1 . . . . . 4.5 1.8 5.5 1 1
1830 1 . . . . . 4.2 1.8 5.2 1 1
1831 1 . . . . . 4.4 1.8 5.4 1 1
1832 1 . . . . . 3.8 1.8 4.8 1 1
1833 1 . . . . . 5.0 1.8 6.0 1 1
1834 1 . . . . . 4.2 1.8 5.2 1 1
1835 1 . . . . . 3.5 1.8 4.5 1 1
1836 1 . . . . . 4.2 1.8 5.2 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.3 1.8 5.3 1 1
1839 1 . . . . . 4.3 1.8 5.3 1 1
1840 1 . . . . . 4.0 1.8 4.0 1 1
1841 1 . . . . . 4.0 1.8 4.0 1 1
1842 1 . . . . . 3.6 1.8 3.6 1 1
1843 1 . . . . . 5.4 1.8 5.4 1 1
1844 1 . . . . . 4.5 1.8 5.5 1 1
1845 1 . . . . . 3.8 1.8 3.8 1 1
1846 1 . . . . . 3.8 1.8 3.8 1 1
1847 1 . . . . . 5.5 1.8 5.5 1 1
1848 1 . . . . . 5.0 1.8 6.0 1 1
1849 1 . . . . . 5.5 1.8 5.5 1 1
1850 1 . . . . . 3.7 1.8 3.7 1 1
1851 1 . . . . . 3.1 1.8 4.1 1 1
1852 1 . . . . . 3.7 1.8 3.7 1 1
1853 1 . . . . . 3.1 1.8 3.1 1 1
1854 1 . . . . . 3.1 1.8 4.1 1 1
1855 1 . . . . . 4.5 1.8 5.5 1 1
1856 1 . . . . . 4.5 1.8 5.5 1 1
1857 1 . . . . . 4.1 1.8 5.1 1 1
1858 1 . . . . . 5.5 1.8 5.5 1 1
1859 1 . . . . . 5.5 1.8 5.5 1 1
1860 1 . . . . . 4.1 1.8 4.1 1 1
1861 1 . . . . . 4.0 1.8 4.0 1 1
1862 1 . . . . . 3.5 1.8 3.5 1 1
1863 1 . . . . . 4.3 1.8 4.3 1 1
1864 1 . . . . . 5.3 1.8 5.3 1 1
1865 1 . . . . . 4.4 1.8 4.4 1 1
1866 1 . . . . . 4.5 1.8 5.5 1 1
1867 1 . . . . . 4.1 1.8 4.1 1 1
1868 1 . . . . . 3.0 1.8 3.0 1 1
1869 1 . . . . . 4.2 1.7 5.2 1 1
1870 1 . . . . . 4.9 1.8 4.9 1 1
1871 1 . . . . . 3.3 1.8 3.3 1 1
1872 1 . . . . . 3.5 1.8 3.5 1 1
1873 1 . . . . . 4.0 1.8 4.0 1 1
1874 1 . . . . . 3.6 1.8 4.6 1 1
1875 1 . . . . . 4.5 1.8 4.5 1 1
1876 1 . . . . . 3.5 1.8 4.5 1 1
1877 1 . . . . . 3.1 1.8 3.1 1 1
1878 1 . . . . . 4.9 1.8 4.9 1 1
1879 1 . . . . . 3.6 1.8 3.6 1 1
1880 1 . . . . . 4.6 1.8 4.6 1 1
1881 1 . . . . . 4.8 1.8 5.8 1 1
1882 1 . . . . . 5.5 1.8 5.5 1 1
1883 1 . . . . . 5.5 1.8 5.5 1 1
1884 1 . . . . . 5.1 1.8 5.1 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 2.9 1.8 2.9 1 1
1887 1 . . . . . 4.7 1.8 4.7 1 1
1888 1 . . . . . 4.8 1.8 4.8 1 1
1889 1 . . . . . 3.3 1.8 4.3 1 1
1890 1 . . . . . 3.2 1.8 4.2 1 1
1891 1 . . . . . 3.8 1.8 4.8 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.8 1.8 4.8 1 1
1894 1 . . . . . 4.8 1.8 4.8 1 1
1895 1 . . . . . 4.3 1.8 5.3 1 1
1896 1 . . . . . 5.3 1.8 6.3 1 1
1897 1 . . . . . 3.4 1.8 3.4 1 1
1898 1 . . . . . 3.4 1.8 3.4 1 1
1899 1 . . . . . 4.5 1.8 4.5 1 1
1900 1 . . . . . 4.4 1.8 5.4 1 1
1901 1 . . . . . 4.2 1.8 4.2 1 1
1902 1 . . . . . 4.2 1.8 4.2 1 1
1903 1 . . . . . 2.9 1.8 2.9 1 1
1904 1 . . . . . 5.4 1.8 5.4 1 1
1905 1 . . . . . 4.6 1.8 4.6 1 1
1906 1 . . . . . 4.5 1.8 4.5 1 1
1907 1 . . . . . 4.1 1.8 5.1 1 1
1908 1 . . . . . 4.2 1.8 4.2 1 1
1909 1 . . . . . 4.3 1.8 4.3 1 1
1910 1 . . . . . 3.3 1.8 4.3 1 1
1911 1 . . . . . 4.1 1.8 4.1 1 1
1912 1 . . . . . 4.1 1.8 4.1 1 1
1913 1 . . . . . 3.9 1.8 4.9 1 1
1914 1 . . . . . 3.6 1.8 3.6 1 1
1915 1 . . . . . 4.2 1.8 4.2 1 1
1916 1 . . . . . 3.3 1.8 4.3 1 1
1917 1 . . . . . 4.5 1.8 4.5 1 1
1918 1 . . . . . 4.1 1.8 5.1 1 1
1919 1 . . . . . 3.2 1.8 4.2 1 1
1920 1 . . . . . 2.8 1.8 2.8 1 1
1921 1 . . . . . 4.4 1.8 5.4 1 1
1922 1 . . . . . 3.5 1.8 4.5 1 1
1923 1 . . . . . 3.2 1.8 3.2 1 1
1924 1 . . . . . 4.8 1.8 4.8 1 1
1925 1 . . . . . 4.9 1.8 5.9 1 1
1926 1 . . . . . 3.9 1.8 4.9 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 5.5 1.8 6.5 1 1
1929 1 . . . . . 5.5 1.8 6.5 1 1
1930 1 . . . . . 4.8 1.8 5.8 1 1
1931 1 . . . . . 3.2 1.8 4.2 1 1
1932 1 . . . . . 4.4 1.8 4.4 1 1
1933 1 . . . . . 3.6 1.8 4.6 1 1
1934 1 . . . . . 5.3 1.8 6.3 1 1
1935 1 . . . . . 3.8 1.9 3.8 1 1
1936 1 . . . . . 3.2 1.8 4.2 1 1
1937 1 . . . . . 3.8 1.9 3.8 1 1
1938 1 . . . . . 4.7 1.8 4.7 1 1
1939 1 . . . . . 4.6 1.8 5.6 1 1
1940 1 . . . . . 3.0 1.8 3.0 1 1
1941 1 . . . . . 5.5 1.8 5.5 1 1
1942 1 . . . . . 3.6 1.8 4.6 1 1
1943 1 . . . . . 4.4 1.8 5.4 1 1
1944 1 . . . . . 5.3 1.8 6.3 1 1
1945 1 . . . . . 5.2 1.8 6.2 1 1
1946 1 . . . . . 5.3 1.8 6.3 1 1
1947 1 . . . . . 4.1 1.8 4.1 1 1
1948 1 . . . . . 4.1 1.8 4.1 1 1
1949 1 . . . . . 3.6 1.8 3.6 1 1
1950 1 . . . . . 3.7 1.8 4.7 1 1
1951 1 . . . . . 3.9 1.8 4.9 1 1
1952 1 . . . . . 5.3 1.8 5.3 1 1
1953 1 . . . . . 3.6 1.8 4.6 1 1
1954 1 . . . . . 3.1 1.8 4.1 1 1
1955 1 . . . . . 5.3 1.8 5.3 1 1
1956 1 . . . . . 4.8 1.8 4.8 1 1
1957 1 . . . . . 4.3 1.8 5.3 1 1
1958 1 . . . . . 5.5 1.8 6.5 1 1
1959 1 . . . . . 5.5 1.8 5.5 1 1
1960 1 . . . . . 4.8 1.8 5.8 1 1
1961 1 . . . . . 5.5 1.8 5.5 1 1
1962 1 . . . . . 3.9 1.9 3.9 1 1
1963 1 . . . . . 3.1 1.8 3.1 1 1
1964 1 . . . . . 3.4 1.8 4.4 1 1
1965 1 . . . . . 5.1 1.8 5.1 1 1
1966 1 . . . . . 4.8 1.8 4.8 1 1
1967 1 . . . . . 4.1 1.8 4.1 1 1
1968 1 . . . . . 4.7 1.8 4.7 1 1
1969 1 . . . . . 3.4 1.8 3.4 1 1
1970 1 . . . . . 4.5 1.8 4.5 1 1
1971 1 . . . . . 3.2 1.8 3.2 1 1
1972 1 . . . . . 5.3 1.8 6.3 1 1
1973 1 . . . . . 5.5 1.8 5.5 1 1
1974 1 . . . . . 5.5 1.8 5.5 1 1
1975 1 . . . . . 3.4 1.8 3.4 1 1
1976 1 . . . . . 3.4 1.8 3.4 1 1
1977 1 . . . . . 4.8 1.8 5.8 1 1
1978 1 . . . . . 4.4 1.8 4.4 1 1
1979 1 . . . . . 4.7 1.8 4.7 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 4.7 1.8 4.7 1 1
1982 1 . . . . . 3.4 1.8 4.4 1 1
1983 1 . . . . . 2.9 1.8 2.9 1 1
1984 1 . . . . . 5.4 1.8 5.4 1 1
1985 1 . . . . . 4.5 1.8 5.5 1 1
1986 1 . . . . . 3.3 1.8 4.3 1 1
1987 1 . . . . . 5.3 1.8 6.3 1 1
1988 1 . . . . . 3.2 1.8 3.2 1 1
1989 1 . . . . . 2.6 1.8 3.6 1 1
1990 1 . . . . . 3.2 1.8 3.2 1 1
1991 1 . . . . . 4.7 1.8 5.7 1 1
1992 1 . . . . . 4.1 1.8 5.1 1 1
1993 1 . . . . . 4.7 1.8 5.7 1 1
1994 1 . . . . . 4.4 1.8 5.4 1 1
1995 1 . . . . . 3.1 1.8 4.1 1 1
1996 1 . . . . . 4.4 1.8 5.4 1 1
1997 1 . . . . . 3.8 1.8 3.8 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 83.465 -76.170 -7.527 1.00 . A A . 131 GLY C 1 1
1 2 1 1 1 GLY CA C 84.901 -75.694 -7.565 1.00 . A A . 131 GLY CA 1 1
1 3 1 1 1 GLY H1 H 85.809 -77.524 -7.981 1.00 . A A . 131 GLY H1 1 1
1 4 1 1 1 GLY H2 H 86.714 -76.177 -8.467 1.00 . A A . 131 GLY H2 1 1
1 5 1 1 1 GLY H3 H 85.355 -76.649 -9.361 1.00 . A A . 131 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 85.291 -75.680 -6.558 1.00 . A A . 131 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 84.929 -74.692 -7.968 1.00 . A A . 131 GLY HA3 1 1
1 8 1 1 1 GLY N N 85.756 -76.571 -8.399 1.00 . A A . 131 GLY N 1 1
1 9 1 1 1 GLY O O 83.128 -77.163 -8.172 1.00 . A A . 131 GLY O 1 1
1 10 1 1 2 PRO C C 80.403 -75.462 -7.948 1.00 . A A . 132 PRO C 1 1
1 11 1 1 2 PRO CA C 81.172 -75.836 -6.685 1.00 . A A . 132 PRO CA 1 1
1 12 1 1 2 PRO CB C 80.673 -75.020 -5.493 1.00 . A A . 132 PRO CB 1 1
1 13 1 1 2 PRO CD C 82.920 -74.306 -5.945 1.00 . A A . 132 PRO CD 1 1
1 14 1 1 2 PRO CG C 81.584 -73.842 -5.428 1.00 . A A . 132 PRO CG 1 1
1 15 1 1 2 PRO HA H 81.039 -76.890 -6.485 1.00 . A A . 132 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 79.652 -74.717 -5.668 1.00 . A A . 132 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 80.731 -75.615 -4.594 1.00 . A A . 132 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 83.378 -73.532 -6.543 1.00 . A A . 132 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 83.569 -74.581 -5.125 1.00 . A A . 132 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 81.198 -73.050 -6.052 1.00 . A A . 132 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 81.673 -73.503 -4.407 1.00 . A A . 132 PRO HG3 1 1
1 22 1 1 2 PRO N N 82.591 -75.482 -6.774 1.00 . A A . 132 PRO N 1 1
1 23 1 1 2 PRO O O 80.081 -74.295 -8.173 1.00 . A A . 132 PRO O 1 1
1 24 1 1 3 LEU C C 78.002 -76.892 -9.904 1.00 . A A . 133 LEU C 1 1
1 25 1 1 3 LEU CA C 79.374 -76.237 -10.009 1.00 . A A . 133 LEU CA 1 1
1 26 1 1 3 LEU CB C 80.122 -76.785 -11.236 1.00 . A A . 133 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 80.572 -78.719 -12.770 1.00 . A A . 133 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 81.242 -78.875 -10.381 1.00 . A A . 133 LEU CD2 1 1
1 29 1 1 3 LEU CG C 80.212 -78.316 -11.350 1.00 . A A . 133 LEU CG 1 1
1 30 1 1 3 LEU H H 80.436 -77.361 -8.556 1.00 . A A . 133 LEU H 1 1
1 31 1 1 3 LEU HA H 79.238 -75.171 -10.127 1.00 . A A . 133 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 79.629 -76.411 -12.122 1.00 . A A . 133 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 81.128 -76.392 -11.218 1.00 . A A . 133 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 79.812 -78.362 -13.449 1.00 . A A . 133 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 80.635 -79.795 -12.835 1.00 . A A . 133 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 81.524 -78.285 -13.036 1.00 . A A . 133 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 80.972 -78.602 -9.370 1.00 . A A . 133 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 82.215 -78.470 -10.616 1.00 . A A . 133 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 81.270 -79.951 -10.468 1.00 . A A . 133 LEU HD23 1 1
1 40 1 1 3 LEU HG H 79.250 -78.747 -11.111 1.00 . A A . 133 LEU HG 1 1
1 41 1 1 3 LEU N N 80.129 -76.454 -8.780 1.00 . A A . 133 LEU N 1 1
1 42 1 1 3 LEU O O 77.114 -76.642 -10.724 1.00 . A A . 133 LEU O 1 1
1 43 1 1 4 GLY C C 75.565 -77.535 -7.964 1.00 . A A . 134 GLY C 1 1
1 44 1 1 4 GLY CA C 76.574 -78.410 -8.677 1.00 . A A . 134 GLY CA 1 1
1 45 1 1 4 GLY H H 78.581 -77.882 -8.264 1.00 . A A . 134 GLY H 1 1
1 46 1 1 4 GLY HA2 H 76.169 -78.704 -9.636 1.00 . A A . 134 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 76.749 -79.295 -8.085 1.00 . A A . 134 GLY HA3 1 1
1 48 1 1 4 GLY N N 77.835 -77.728 -8.887 1.00 . A A . 134 GLY N 1 1
1 49 1 1 4 GLY O O 75.098 -77.872 -6.878 1.00 . A A . 134 GLY O 1 1
1 50 1 1 5 SER C C 72.862 -75.879 -8.452 1.00 . A A . 135 SER C 1 1
1 51 1 1 5 SER CA C 74.267 -75.489 -8.005 1.00 . A A . 135 SER CA 1 1
1 52 1 1 5 SER CB C 74.595 -74.054 -8.422 1.00 . A A . 135 SER CB 1 1
1 53 1 1 5 SER H H 75.667 -76.181 -9.422 1.00 . A A . 135 SER H 1 1
1 54 1 1 5 SER HA H 74.324 -75.566 -6.929 1.00 . A A . 135 SER HA 1 1
1 55 1 1 5 SER HB2 H 74.543 -73.973 -9.498 1.00 . A A . 135 SER HB2 1 1
1 56 1 1 5 SER HB3 H 73.884 -73.377 -7.973 1.00 . A A . 135 SER HB3 1 1
1 57 1 1 5 SER HG H 76.109 -72.796 -8.301 1.00 . A A . 135 SER HG 1 1
1 58 1 1 5 SER N N 75.240 -76.405 -8.569 1.00 . A A . 135 SER N 1 1
1 59 1 1 5 SER O O 72.682 -76.461 -9.521 1.00 . A A . 135 SER O 1 1
1 60 1 1 5 SER OG O 75.903 -73.694 -7.996 1.00 . A A . 135 SER OG 1 1
1 61 1 1 6 GLY C C 69.869 -75.040 -8.946 1.00 . A A . 136 GLY C 1 1
1 62 1 1 6 GLY CA C 70.511 -75.946 -7.921 1.00 . A A . 136 GLY CA 1 1
1 63 1 1 6 GLY H H 72.077 -75.057 -6.808 1.00 . A A . 136 GLY H 1 1
1 64 1 1 6 GLY HA2 H 70.503 -76.959 -8.295 1.00 . A A . 136 GLY HA2 1 1
1 65 1 1 6 GLY HA3 H 69.934 -75.904 -7.009 1.00 . A A . 136 GLY HA3 1 1
1 66 1 1 6 GLY N N 71.876 -75.566 -7.627 1.00 . A A . 136 GLY N 1 1
1 67 1 1 6 GLY O O 69.353 -75.513 -9.959 1.00 . A A . 136 GLY O 1 1
1 68 1 1 7 SER C C 67.774 -72.989 -9.642 1.00 . A A . 137 SER C 1 1
1 69 1 1 7 SER CA C 69.280 -72.742 -9.549 1.00 . A A . 137 SER CA 1 1
1 70 1 1 7 SER CB C 69.920 -72.765 -10.942 1.00 . A A . 137 SER CB 1 1
1 71 1 1 7 SER H H 70.368 -73.434 -7.869 1.00 . A A . 137 SER H 1 1
1 72 1 1 7 SER HA H 69.442 -71.770 -9.104 1.00 . A A . 137 SER HA 1 1
1 73 1 1 7 SER HB2 H 69.797 -73.748 -11.376 1.00 . A A . 137 SER HB2 1 1
1 74 1 1 7 SER HB3 H 69.439 -72.032 -11.570 1.00 . A A . 137 SER HB3 1 1
1 75 1 1 7 SER HG H 71.513 -72.085 -10.013 1.00 . A A . 137 SER HG 1 1
1 76 1 1 7 SER N N 69.907 -73.736 -8.679 1.00 . A A . 137 SER N 1 1
1 77 1 1 7 SER O O 67.140 -72.713 -10.664 1.00 . A A . 137 SER O 1 1
1 78 1 1 7 SER OG O 71.309 -72.468 -10.874 1.00 . A A . 137 SER OG 1 1
1 79 1 1 8 LYS C C 64.999 -72.581 -8.069 1.00 . A A . 138 LYS C 1 1
1 80 1 1 8 LYS CA C 65.790 -73.806 -8.504 1.00 . A A . 138 LYS CA 1 1
1 81 1 1 8 LYS CB C 65.543 -74.965 -7.534 1.00 . A A . 138 LYS CB 1 1
1 82 1 1 8 LYS CD C 65.865 -76.829 -9.202 1.00 . A A . 138 LYS CD 1 1
1 83 1 1 8 LYS CE C 64.468 -77.419 -9.095 1.00 . A A . 138 LYS CE 1 1
1 84 1 1 8 LYS CG C 66.320 -76.228 -7.881 1.00 . A A . 138 LYS CG 1 1
1 85 1 1 8 LYS H H 67.761 -73.652 -7.757 1.00 . A A . 138 LYS H 1 1
1 86 1 1 8 LYS HA H 65.472 -74.098 -9.494 1.00 . A A . 138 LYS HA 1 1
1 87 1 1 8 LYS HB2 H 65.829 -74.655 -6.540 1.00 . A A . 138 LYS HB2 1 1
1 88 1 1 8 LYS HB3 H 64.489 -75.204 -7.538 1.00 . A A . 138 LYS HB3 1 1
1 89 1 1 8 LYS HD2 H 65.860 -76.056 -9.956 1.00 . A A . 138 LYS HD2 1 1
1 90 1 1 8 LYS HD3 H 66.556 -77.610 -9.489 1.00 . A A . 138 LYS HD3 1 1
1 91 1 1 8 LYS HE2 H 64.474 -78.188 -8.336 1.00 . A A . 138 LYS HE2 1 1
1 92 1 1 8 LYS HE3 H 63.784 -76.634 -8.805 1.00 . A A . 138 LYS HE3 1 1
1 93 1 1 8 LYS HG2 H 67.371 -75.983 -7.952 1.00 . A A . 138 LYS HG2 1 1
1 94 1 1 8 LYS HG3 H 66.174 -76.955 -7.096 1.00 . A A . 138 LYS HG3 1 1
1 95 1 1 8 LYS HZ1 H 63.123 -78.542 -10.229 1.00 . A A . 138 LYS HZ1 1 1
1 96 1 1 8 LYS HZ2 H 64.733 -78.662 -10.759 1.00 . A A . 138 LYS HZ2 1 1
1 97 1 1 8 LYS HZ3 H 63.836 -77.260 -11.082 1.00 . A A . 138 LYS HZ3 1 1
1 98 1 1 8 LYS N N 67.208 -73.495 -8.556 1.00 . A A . 138 LYS N 1 1
1 99 1 1 8 LYS NZ N 64.009 -78.012 -10.379 1.00 . A A . 138 LYS NZ 1 1
1 100 1 1 8 LYS O O 65.421 -71.848 -7.173 1.00 . A A . 138 LYS O 1 1
1 101 1 1 9 ILE C C 62.039 -71.629 -7.285 1.00 . A A . 139 ILE C 1 1
1 102 1 1 9 ILE CA C 63.017 -71.230 -8.372 1.00 . A A . 139 ILE CA 1 1
1 103 1 1 9 ILE CB C 62.251 -70.686 -9.599 1.00 . A A . 139 ILE CB 1 1
1 104 1 1 9 ILE CD1 C 62.573 -69.630 -11.895 1.00 . A A . 139 ILE CD1 1 1
1 105 1 1 9 ILE CG1 C 63.240 -70.212 -10.670 1.00 . A A . 139 ILE CG1 1 1
1 106 1 1 9 ILE CG2 C 61.316 -69.553 -9.185 1.00 . A A . 139 ILE CG2 1 1
1 107 1 1 9 ILE H H 63.564 -72.983 -9.401 1.00 . A A . 139 ILE H 1 1
1 108 1 1 9 ILE HA H 63.653 -70.443 -7.994 1.00 . A A . 139 ILE HA 1 1
1 109 1 1 9 ILE HB H 61.651 -71.486 -10.003 1.00 . A A . 139 ILE HB 1 1
1 110 1 1 9 ILE HD11 H 61.968 -70.388 -12.370 1.00 . A A . 139 ILE HD11 1 1
1 111 1 1 9 ILE HD12 H 63.327 -69.284 -12.587 1.00 . A A . 139 ILE HD12 1 1
1 112 1 1 9 ILE HD13 H 61.945 -68.801 -11.603 1.00 . A A . 139 ILE HD13 1 1
1 113 1 1 9 ILE HG12 H 63.883 -69.454 -10.250 1.00 . A A . 139 ILE HG12 1 1
1 114 1 1 9 ILE HG13 H 63.841 -71.051 -10.988 1.00 . A A . 139 ILE HG13 1 1
1 115 1 1 9 ILE HG21 H 60.606 -69.919 -8.459 1.00 . A A . 139 ILE HG21 1 1
1 116 1 1 9 ILE HG22 H 60.786 -69.188 -10.053 1.00 . A A . 139 ILE HG22 1 1
1 117 1 1 9 ILE HG23 H 61.892 -68.748 -8.752 1.00 . A A . 139 ILE HG23 1 1
1 118 1 1 9 ILE N N 63.860 -72.358 -8.704 1.00 . A A . 139 ILE N 1 1
1 119 1 1 9 ILE O O 61.212 -72.528 -7.464 1.00 . A A . 139 ILE O 1 1
1 120 1 1 10 LYS C C 59.885 -70.891 -5.259 1.00 . A A . 140 LYS C 1 1
1 121 1 1 10 LYS CA C 61.343 -71.239 -4.987 1.00 . A A . 140 LYS CA 1 1
1 122 1 1 10 LYS CB C 61.841 -70.434 -3.791 1.00 . A A . 140 LYS CB 1 1
1 123 1 1 10 LYS CD C 63.778 -69.787 -2.329 1.00 . A A . 140 LYS CD 1 1
1 124 1 1 10 LYS CE C 63.728 -68.335 -2.782 1.00 . A A . 140 LYS CE 1 1
1 125 1 1 10 LYS CG C 63.284 -70.728 -3.415 1.00 . A A . 140 LYS CG 1 1
1 126 1 1 10 LYS H H 62.885 -70.297 -6.087 1.00 . A A . 140 LYS H 1 1
1 127 1 1 10 LYS HA H 61.415 -72.291 -4.757 1.00 . A A . 140 LYS HA 1 1
1 128 1 1 10 LYS HB2 H 61.759 -69.381 -4.019 1.00 . A A . 140 LYS HB2 1 1
1 129 1 1 10 LYS HB3 H 61.218 -70.657 -2.938 1.00 . A A . 140 LYS HB3 1 1
1 130 1 1 10 LYS HD2 H 63.154 -69.904 -1.456 1.00 . A A . 140 LYS HD2 1 1
1 131 1 1 10 LYS HD3 H 64.797 -70.043 -2.080 1.00 . A A . 140 LYS HD3 1 1
1 132 1 1 10 LYS HE2 H 64.331 -68.227 -3.672 1.00 . A A . 140 LYS HE2 1 1
1 133 1 1 10 LYS HE3 H 62.704 -68.081 -3.012 1.00 . A A . 140 LYS HE3 1 1
1 134 1 1 10 LYS HG2 H 63.351 -71.743 -3.054 1.00 . A A . 140 LYS HG2 1 1
1 135 1 1 10 LYS HG3 H 63.901 -70.611 -4.292 1.00 . A A . 140 LYS HG3 1 1
1 136 1 1 10 LYS HZ1 H 64.257 -66.428 -2.108 1.00 . A A . 140 LYS HZ1 1 1
1 137 1 1 10 LYS HZ2 H 65.196 -67.674 -1.446 1.00 . A A . 140 LYS HZ2 1 1
1 138 1 1 10 LYS HZ3 H 63.613 -67.428 -0.899 1.00 . A A . 140 LYS HZ3 1 1
1 139 1 1 10 LYS N N 62.178 -70.976 -6.149 1.00 . A A . 140 LYS N 1 1
1 140 1 1 10 LYS NZ N 64.235 -67.404 -1.738 1.00 . A A . 140 LYS NZ 1 1
1 141 1 1 10 LYS O O 59.519 -69.717 -5.338 1.00 . A A . 140 LYS O 1 1
1 142 1 1 11 LEU C C 57.053 -71.389 -4.186 1.00 . A A . 141 LEU C 1 1
1 143 1 1 11 LEU CA C 57.632 -71.739 -5.552 1.00 . A A . 141 LEU CA 1 1
1 144 1 1 11 LEU CB C 57.001 -73.027 -6.111 1.00 . A A . 141 LEU CB 1 1
1 145 1 1 11 LEU CD1 C 54.545 -72.710 -5.578 1.00 . A A . 141 LEU CD1 1 1
1 146 1 1 11 LEU CD2 C 55.499 -71.772 -7.690 1.00 . A A . 141 LEU CD2 1 1
1 147 1 1 11 LEU CG C 55.576 -72.907 -6.681 1.00 . A A . 141 LEU CG 1 1
1 148 1 1 11 LEU H H 59.436 -72.824 -5.424 1.00 . A A . 141 LEU H 1 1
1 149 1 1 11 LEU HA H 57.456 -70.921 -6.236 1.00 . A A . 141 LEU HA 1 1
1 150 1 1 11 LEU HB2 H 57.641 -73.398 -6.896 1.00 . A A . 141 LEU HB2 1 1
1 151 1 1 11 LEU HB3 H 56.981 -73.759 -5.317 1.00 . A A . 141 LEU HB3 1 1
1 152 1 1 11 LEU HD11 H 54.760 -71.795 -5.045 1.00 . A A . 141 LEU HD11 1 1
1 153 1 1 11 LEU HD12 H 54.586 -73.543 -4.892 1.00 . A A . 141 LEU HD12 1 1
1 154 1 1 11 LEU HD13 H 53.559 -72.651 -6.014 1.00 . A A . 141 LEU HD13 1 1
1 155 1 1 11 LEU HD21 H 55.747 -70.841 -7.201 1.00 . A A . 141 LEU HD21 1 1
1 156 1 1 11 LEU HD22 H 54.499 -71.715 -8.090 1.00 . A A . 141 LEU HD22 1 1
1 157 1 1 11 LEU HD23 H 56.200 -71.954 -8.491 1.00 . A A . 141 LEU HD23 1 1
1 158 1 1 11 LEU HG H 55.332 -73.825 -7.198 1.00 . A A . 141 LEU HG 1 1
1 159 1 1 11 LEU N N 59.065 -71.918 -5.411 1.00 . A A . 141 LEU N 1 1
1 160 1 1 11 LEU O O 57.095 -72.201 -3.261 1.00 . A A . 141 LEU O 1 1
1 161 1 1 12 GLU C C 54.522 -69.476 -2.857 1.00 . A A . 142 GLU C 1 1
1 162 1 1 12 GLU CA C 56.024 -69.715 -2.779 1.00 . A A . 142 GLU CA 1 1
1 163 1 1 12 GLU CB C 56.749 -68.442 -2.338 1.00 . A A . 142 GLU CB 1 1
1 164 1 1 12 GLU CD C 57.453 -66.095 -2.894 1.00 . A A . 142 GLU CD 1 1
1 165 1 1 12 GLU CG C 56.655 -67.301 -3.334 1.00 . A A . 142 GLU CG 1 1
1 166 1 1 12 GLU H H 56.510 -69.578 -4.834 1.00 . A A . 142 GLU H 1 1
1 167 1 1 12 GLU HA H 56.211 -70.490 -2.051 1.00 . A A . 142 GLU HA 1 1
1 168 1 1 12 GLU HB2 H 56.326 -68.106 -1.403 1.00 . A A . 142 GLU HB2 1 1
1 169 1 1 12 GLU HB3 H 57.794 -68.672 -2.187 1.00 . A A . 142 GLU HB3 1 1
1 170 1 1 12 GLU HG2 H 57.036 -67.639 -4.286 1.00 . A A . 142 GLU HG2 1 1
1 171 1 1 12 GLU HG3 H 55.618 -67.014 -3.441 1.00 . A A . 142 GLU HG3 1 1
1 172 1 1 12 GLU N N 56.544 -70.177 -4.053 1.00 . A A . 142 GLU N 1 1
1 173 1 1 12 GLU O O 53.948 -69.398 -3.947 1.00 . A A . 142 GLU O 1 1
1 174 1 1 12 GLU OE1 O 56.897 -65.235 -2.171 1.00 . A A . 142 GLU OE1 1 1
1 175 1 1 12 GLU OE2 O 58.646 -66.007 -3.255 1.00 . A A . 142 GLU OE2 1 1
1 176 1 1 13 ILE C C 52.108 -67.702 -1.518 1.00 . A A . 143 ILE C 1 1
1 177 1 1 13 ILE CA C 52.454 -69.184 -1.616 1.00 . A A . 143 ILE CA 1 1
1 178 1 1 13 ILE CB C 51.854 -69.931 -0.393 1.00 . A A . 143 ILE CB 1 1
1 179 1 1 13 ILE CD1 C 53.520 -71.838 -0.010 1.00 . A A . 143 ILE CD1 1 1
1 180 1 1 13 ILE CG1 C 52.131 -71.440 -0.463 1.00 . A A . 143 ILE CG1 1 1
1 181 1 1 13 ILE CG2 C 50.357 -69.688 -0.298 1.00 . A A . 143 ILE CG2 1 1
1 182 1 1 13 ILE H H 54.424 -69.355 -0.867 1.00 . A A . 143 ILE H 1 1
1 183 1 1 13 ILE HA H 52.014 -69.590 -2.518 1.00 . A A . 143 ILE HA 1 1
1 184 1 1 13 ILE HB H 52.311 -69.533 0.499 1.00 . A A . 143 ILE HB 1 1
1 185 1 1 13 ILE HD11 H 53.638 -72.906 -0.114 1.00 . A A . 143 ILE HD11 1 1
1 186 1 1 13 ILE HD12 H 53.655 -71.561 1.027 1.00 . A A . 143 ILE HD12 1 1
1 187 1 1 13 ILE HD13 H 54.256 -71.332 -0.616 1.00 . A A . 143 ILE HD13 1 1
1 188 1 1 13 ILE HG12 H 51.420 -71.957 0.162 1.00 . A A . 143 ILE HG12 1 1
1 189 1 1 13 ILE HG13 H 52.009 -71.770 -1.484 1.00 . A A . 143 ILE HG13 1 1
1 190 1 1 13 ILE HG21 H 49.878 -70.046 -1.197 1.00 . A A . 143 ILE HG21 1 1
1 191 1 1 13 ILE HG22 H 50.169 -68.630 -0.188 1.00 . A A . 143 ILE HG22 1 1
1 192 1 1 13 ILE HG23 H 49.960 -70.216 0.557 1.00 . A A . 143 ILE HG23 1 1
1 193 1 1 13 ILE N N 53.896 -69.352 -1.698 1.00 . A A . 143 ILE N 1 1
1 194 1 1 13 ILE O O 52.719 -66.968 -0.742 1.00 . A A . 143 ILE O 1 1
1 195 1 1 14 TYR C C 49.491 -65.700 -1.396 1.00 . A A . 144 TYR C 1 1
1 196 1 1 14 TYR CA C 50.724 -65.870 -2.274 1.00 . A A . 144 TYR CA 1 1
1 197 1 1 14 TYR CB C 50.481 -65.322 -3.691 1.00 . A A . 144 TYR CB 1 1
1 198 1 1 14 TYR CD1 C 50.104 -67.175 -5.376 1.00 . A A . 144 TYR CD1 1 1
1 199 1 1 14 TYR CD2 C 48.207 -65.937 -4.628 1.00 . A A . 144 TYR CD2 1 1
1 200 1 1 14 TYR CE1 C 49.290 -67.928 -6.203 1.00 . A A . 144 TYR CE1 1 1
1 201 1 1 14 TYR CE2 C 47.387 -66.690 -5.449 1.00 . A A . 144 TYR CE2 1 1
1 202 1 1 14 TYR CG C 49.578 -66.167 -4.575 1.00 . A A . 144 TYR CG 1 1
1 203 1 1 14 TYR CZ C 47.934 -67.683 -6.236 1.00 . A A . 144 TYR CZ 1 1
1 204 1 1 14 TYR H H 50.690 -67.886 -2.917 1.00 . A A . 144 TYR H 1 1
1 205 1 1 14 TYR HA H 51.530 -65.306 -1.826 1.00 . A A . 144 TYR HA 1 1
1 206 1 1 14 TYR HB2 H 50.029 -64.344 -3.610 1.00 . A A . 144 TYR HB2 1 1
1 207 1 1 14 TYR HB3 H 51.432 -65.225 -4.192 1.00 . A A . 144 TYR HB3 1 1
1 208 1 1 14 TYR HD1 H 51.167 -67.369 -5.347 1.00 . A A . 144 TYR HD1 1 1
1 209 1 1 14 TYR HD2 H 47.782 -65.158 -4.013 1.00 . A A . 144 TYR HD2 1 1
1 210 1 1 14 TYR HE1 H 49.720 -68.705 -6.815 1.00 . A A . 144 TYR HE1 1 1
1 211 1 1 14 TYR HE2 H 46.325 -66.496 -5.474 1.00 . A A . 144 TYR HE2 1 1
1 212 1 1 14 TYR HH H 47.433 -69.344 -7.081 1.00 . A A . 144 TYR HH 1 1
1 213 1 1 14 TYR N N 51.142 -67.261 -2.308 1.00 . A A . 144 TYR N 1 1
1 214 1 1 14 TYR O O 48.459 -66.315 -1.644 1.00 . A A . 144 TYR O 1 1
1 215 1 1 14 TYR OH O 47.122 -68.427 -7.065 1.00 . A A . 144 TYR OH 1 1
1 216 1 1 15 ASN C C 47.783 -65.791 1.001 1.00 . A A . 145 ASN C 1 1
1 217 1 1 15 ASN CA C 48.588 -64.556 0.605 1.00 . A A . 145 ASN CA 1 1
1 218 1 1 15 ASN CB C 47.665 -63.461 0.070 1.00 . A A . 145 ASN CB 1 1
1 219 1 1 15 ASN CG C 48.442 -62.318 -0.562 1.00 . A A . 145 ASN CG 1 1
1 220 1 1 15 ASN H H 50.486 -64.354 -0.301 1.00 . A A . 145 ASN H 1 1
1 221 1 1 15 ASN HA H 49.082 -64.179 1.490 1.00 . A A . 145 ASN HA 1 1
1 222 1 1 15 ASN HB2 H 47.007 -63.882 -0.677 1.00 . A A . 145 ASN HB2 1 1
1 223 1 1 15 ASN HB3 H 47.073 -63.064 0.883 1.00 . A A . 145 ASN HB3 1 1
1 224 1 1 15 ASN HD21 H 50.058 -62.777 0.502 1.00 . A A . 145 ASN HD21 1 1
1 225 1 1 15 ASN HD22 H 50.227 -61.443 -0.579 1.00 . A A . 145 ASN HD22 1 1
1 226 1 1 15 ASN N N 49.637 -64.854 -0.376 1.00 . A A . 145 ASN N 1 1
1 227 1 1 15 ASN ND2 N 49.702 -62.162 -0.170 1.00 . A A . 145 ASN ND2 1 1
1 228 1 1 15 ASN O O 46.769 -66.113 0.383 1.00 . A A . 145 ASN O 1 1
1 229 1 1 15 ASN OD1 O 47.923 -61.597 -1.411 1.00 . A A . 145 ASN OD1 1 1
1 230 1 1 16 GLU C C 46.701 -67.401 3.682 1.00 . A A . 146 GLU C 1 1
1 231 1 1 16 GLU CA C 47.592 -67.697 2.490 1.00 . A A . 146 GLU CA 1 1
1 232 1 1 16 GLU CB C 48.655 -68.743 2.866 1.00 . A A . 146 GLU CB 1 1
1 233 1 1 16 GLU CD C 50.241 -67.173 4.101 1.00 . A A . 146 GLU CD 1 1
1 234 1 1 16 GLU CG C 49.417 -68.446 4.158 1.00 . A A . 146 GLU CG 1 1
1 235 1 1 16 GLU H H 48.981 -66.116 2.573 1.00 . A A . 146 GLU H 1 1
1 236 1 1 16 GLU HA H 46.986 -68.075 1.679 1.00 . A A . 146 GLU HA 1 1
1 237 1 1 16 GLU HB2 H 48.171 -69.702 2.976 1.00 . A A . 146 GLU HB2 1 1
1 238 1 1 16 GLU HB3 H 49.373 -68.809 2.060 1.00 . A A . 146 GLU HB3 1 1
1 239 1 1 16 GLU HG2 H 48.705 -68.355 4.964 1.00 . A A . 146 GLU HG2 1 1
1 240 1 1 16 GLU HG3 H 50.080 -69.273 4.363 1.00 . A A . 146 GLU HG3 1 1
1 241 1 1 16 GLU N N 48.225 -66.468 2.050 1.00 . A A . 146 GLU N 1 1
1 242 1 1 16 GLU O O 46.157 -68.315 4.298 1.00 . A A . 146 GLU O 1 1
1 243 1 1 16 GLU OE1 O 49.671 -66.078 4.290 1.00 . A A . 146 GLU OE1 1 1
1 244 1 1 16 GLU OE2 O 51.464 -67.259 3.877 1.00 . A A . 146 GLU OE2 1 1
1 245 1 1 17 THR C C 46.183 -66.444 6.373 1.00 . A A . 147 THR C 1 1
1 246 1 1 17 THR CA C 45.849 -65.603 5.145 1.00 . A A . 147 THR CA 1 1
1 247 1 1 17 THR CB C 44.312 -65.496 4.909 1.00 . A A . 147 THR CB 1 1
1 248 1 1 17 THR CG2 C 43.666 -66.836 4.581 1.00 . A A . 147 THR CG2 1 1
1 249 1 1 17 THR H H 46.996 -65.446 3.391 1.00 . A A . 147 THR H 1 1
1 250 1 1 17 THR HA H 46.217 -64.603 5.332 1.00 . A A . 147 THR HA 1 1
1 251 1 1 17 THR HB H 44.152 -64.828 4.072 1.00 . A A . 147 THR HB 1 1
1 252 1 1 17 THR HG1 H 43.895 -65.469 6.837 1.00 . A A . 147 THR HG1 1 1
1 253 1 1 17 THR HG21 H 42.610 -66.697 4.407 1.00 . A A . 147 THR HG21 1 1
1 254 1 1 17 THR HG22 H 43.809 -67.518 5.406 1.00 . A A . 147 THR HG22 1 1
1 255 1 1 17 THR HG23 H 44.128 -67.247 3.693 1.00 . A A . 147 THR HG23 1 1
1 256 1 1 17 THR N N 46.570 -66.098 3.980 1.00 . A A . 147 THR N 1 1
1 257 1 1 17 THR O O 45.303 -66.885 7.122 1.00 . A A . 147 THR O 1 1
1 258 1 1 17 THR OG1 O 43.678 -64.931 6.064 1.00 . A A . 147 THR OG1 1 1
1 259 1 1 18 ASP C C 47.482 -66.943 8.999 1.00 . A A . 148 ASP C 1 1
1 260 1 1 18 ASP CA C 48.000 -67.456 7.663 1.00 . A A . 148 ASP CA 1 1
1 261 1 1 18 ASP CB C 49.528 -67.437 7.667 1.00 . A A . 148 ASP CB 1 1
1 262 1 1 18 ASP CG C 50.112 -68.290 8.773 1.00 . A A . 148 ASP CG 1 1
1 263 1 1 18 ASP H H 48.128 -66.246 5.937 1.00 . A A . 148 ASP H 1 1
1 264 1 1 18 ASP HA H 47.660 -68.468 7.512 1.00 . A A . 148 ASP HA 1 1
1 265 1 1 18 ASP HB2 H 49.889 -67.815 6.721 1.00 . A A . 148 ASP HB2 1 1
1 266 1 1 18 ASP HB3 H 49.873 -66.422 7.799 1.00 . A A . 148 ASP HB3 1 1
1 267 1 1 18 ASP N N 47.488 -66.649 6.565 1.00 . A A . 148 ASP N 1 1
1 268 1 1 18 ASP O O 47.064 -67.719 9.857 1.00 . A A . 148 ASP O 1 1
1 269 1 1 18 ASP OD1 O 50.284 -69.506 8.561 1.00 . A A . 148 ASP OD1 1 1
1 270 1 1 18 ASP OD2 O 50.404 -67.754 9.860 1.00 . A A . 148 ASP OD2 1 1
1 271 1 1 19 MET C C 45.560 -65.184 10.581 1.00 . A A . 149 MET C 1 1
1 272 1 1 19 MET CA C 47.056 -64.993 10.386 1.00 . A A . 149 MET CA 1 1
1 273 1 1 19 MET CB C 47.402 -63.502 10.384 1.00 . A A . 149 MET CB 1 1
1 274 1 1 19 MET CE C 51.485 -63.533 9.546 1.00 . A A . 149 MET CE 1 1
1 275 1 1 19 MET CG C 48.892 -63.223 10.469 1.00 . A A . 149 MET CG 1 1
1 276 1 1 19 MET H H 47.804 -65.067 8.407 1.00 . A A . 149 MET H 1 1
1 277 1 1 19 MET HA H 47.577 -65.471 11.204 1.00 . A A . 149 MET HA 1 1
1 278 1 1 19 MET HB2 H 47.027 -63.057 9.471 1.00 . A A . 149 MET HB2 1 1
1 279 1 1 19 MET HB3 H 46.921 -63.032 11.228 1.00 . A A . 149 MET HB3 1 1
1 280 1 1 19 MET HE1 H 51.665 -64.137 10.422 1.00 . A A . 149 MET HE1 1 1
1 281 1 1 19 MET HE2 H 51.647 -62.492 9.785 1.00 . A A . 149 MET HE2 1 1
1 282 1 1 19 MET HE3 H 52.161 -63.829 8.757 1.00 . A A . 149 MET HE3 1 1
1 283 1 1 19 MET HG2 H 49.038 -62.161 10.595 1.00 . A A . 149 MET HG2 1 1
1 284 1 1 19 MET HG3 H 49.292 -63.743 11.330 1.00 . A A . 149 MET HG3 1 1
1 285 1 1 19 MET N N 47.494 -65.628 9.151 1.00 . A A . 149 MET N 1 1
1 286 1 1 19 MET O O 44.782 -65.090 9.631 1.00 . A A . 149 MET O 1 1
1 287 1 1 19 MET SD S 49.794 -63.759 9.000 1.00 . A A . 149 MET SD 1 1
1 288 1 1 20 ALA C C 43.350 -64.926 13.340 1.00 . A A . 150 ALA C 1 1
1 289 1 1 20 ALA CA C 43.782 -65.735 12.132 1.00 . A A . 150 ALA CA 1 1
1 290 1 1 20 ALA CB C 43.592 -67.226 12.387 1.00 . A A . 150 ALA CB 1 1
1 291 1 1 20 ALA H H 45.819 -65.427 12.545 1.00 . A A . 150 ALA H 1 1
1 292 1 1 20 ALA HA H 43.176 -65.455 11.282 1.00 . A A . 150 ALA HA 1 1
1 293 1 1 20 ALA HB1 H 44.210 -67.531 13.219 1.00 . A A . 150 ALA HB1 1 1
1 294 1 1 20 ALA HB2 H 43.875 -67.781 11.505 1.00 . A A . 150 ALA HB2 1 1
1 295 1 1 20 ALA HB3 H 42.555 -67.424 12.618 1.00 . A A . 150 ALA HB3 1 1
1 296 1 1 20 ALA N N 45.164 -65.448 11.815 1.00 . A A . 150 ALA N 1 1
1 297 1 1 20 ALA O O 43.850 -65.130 14.447 1.00 . A A . 150 ALA O 1 1
1 298 1 1 21 SER C C 41.269 -64.107 15.235 1.00 . A A . 151 SER C 1 1
1 299 1 1 21 SER CA C 41.853 -63.190 14.160 1.00 . A A . 151 SER CA 1 1
1 300 1 1 21 SER CB C 40.775 -62.278 13.569 1.00 . A A . 151 SER CB 1 1
1 301 1 1 21 SER H H 42.225 -63.786 12.169 1.00 . A A . 151 SER H 1 1
1 302 1 1 21 SER HA H 42.623 -62.579 14.606 1.00 . A A . 151 SER HA 1 1
1 303 1 1 21 SER HB2 H 40.149 -61.902 14.366 1.00 . A A . 151 SER HB2 1 1
1 304 1 1 21 SER HB3 H 41.246 -61.450 13.061 1.00 . A A . 151 SER HB3 1 1
1 305 1 1 21 SER HG H 39.368 -63.583 13.123 1.00 . A A . 151 SER HG 1 1
1 306 1 1 21 SER N N 42.465 -63.975 13.098 1.00 . A A . 151 SER N 1 1
1 307 1 1 21 SER O O 40.623 -65.109 14.926 1.00 . A A . 151 SER O 1 1
1 308 1 1 21 SER OG O 39.960 -62.980 12.639 1.00 . A A . 151 SER OG 1 1
1 309 1 1 22 ALA C C 39.700 -64.483 18.008 1.00 . A A . 152 ALA C 1 1
1 310 1 1 22 ALA CA C 41.157 -64.652 17.592 1.00 . A A . 152 ALA CA 1 1
1 311 1 1 22 ALA CB C 42.075 -64.405 18.786 1.00 . A A . 152 ALA CB 1 1
1 312 1 1 22 ALA H H 41.929 -62.900 16.682 1.00 . A A . 152 ALA H 1 1
1 313 1 1 22 ALA HA H 41.308 -65.671 17.259 1.00 . A A . 152 ALA HA 1 1
1 314 1 1 22 ALA HB1 H 43.106 -64.507 18.480 1.00 . A A . 152 ALA HB1 1 1
1 315 1 1 22 ALA HB2 H 41.857 -65.123 19.564 1.00 . A A . 152 ALA HB2 1 1
1 316 1 1 22 ALA HB3 H 41.909 -63.408 19.162 1.00 . A A . 152 ALA HB3 1 1
1 317 1 1 22 ALA N N 41.510 -63.769 16.490 1.00 . A A . 152 ALA N 1 1
1 318 1 1 22 ALA O O 39.344 -63.508 18.671 1.00 . A A . 152 ALA O 1 1
1 319 1 1 23 SER C C 37.388 -66.050 19.441 1.00 . A A . 153 SER C 1 1
1 320 1 1 23 SER CA C 37.475 -65.458 18.037 1.00 . A A . 153 SER CA 1 1
1 321 1 1 23 SER CB C 36.634 -66.284 17.062 1.00 . A A . 153 SER CB 1 1
1 322 1 1 23 SER H H 39.186 -66.128 16.995 1.00 . A A . 153 SER H 1 1
1 323 1 1 23 SER HA H 37.105 -64.444 18.057 1.00 . A A . 153 SER HA 1 1
1 324 1 1 23 SER HB2 H 36.924 -67.324 17.130 1.00 . A A . 153 SER HB2 1 1
1 325 1 1 23 SER HB3 H 35.587 -66.185 17.317 1.00 . A A . 153 SER HB3 1 1
1 326 1 1 23 SER HG H 36.968 -66.618 15.160 1.00 . A A . 153 SER HG 1 1
1 327 1 1 23 SER N N 38.864 -65.429 17.606 1.00 . A A . 153 SER N 1 1
1 328 1 1 23 SER O O 37.474 -67.268 19.618 1.00 . A A . 153 SER O 1 1
1 329 1 1 23 SER OG O 36.819 -65.845 15.728 1.00 . A A . 153 SER OG 1 1
1 330 1 1 24 GLY C C 36.179 -65.006 22.660 1.00 . A A . 154 GLY C 1 1
1 331 1 1 24 GLY CA C 37.257 -65.641 21.813 1.00 . A A . 154 GLY CA 1 1
1 332 1 1 24 GLY H H 37.118 -64.234 20.239 1.00 . A A . 154 GLY H 1 1
1 333 1 1 24 GLY HA2 H 37.122 -66.713 21.827 1.00 . A A . 154 GLY HA2 1 1
1 334 1 1 24 GLY HA3 H 38.219 -65.407 22.243 1.00 . A A . 154 GLY HA3 1 1
1 335 1 1 24 GLY N N 37.239 -65.186 20.439 1.00 . A A . 154 GLY N 1 1
1 336 1 1 24 GLY O O 36.418 -64.652 23.813 1.00 . A A . 154 GLY O 1 1
1 337 1 1 25 TYR C C 32.728 -65.330 22.877 1.00 . A A . 155 TYR C 1 1
1 338 1 1 25 TYR CA C 33.866 -64.324 22.853 1.00 . A A . 155 TYR CA 1 1
1 339 1 1 25 TYR CB C 33.392 -62.980 22.299 1.00 . A A . 155 TYR CB 1 1
1 340 1 1 25 TYR CD1 C 34.050 -61.418 24.158 1.00 . A A . 155 TYR CD1 1 1
1 341 1 1 25 TYR CD2 C 35.087 -61.124 22.035 1.00 . A A . 155 TYR CD2 1 1
1 342 1 1 25 TYR CE1 C 34.779 -60.364 24.670 1.00 . A A . 155 TYR CE1 1 1
1 343 1 1 25 TYR CE2 C 35.825 -60.068 22.540 1.00 . A A . 155 TYR CE2 1 1
1 344 1 1 25 TYR CG C 34.189 -61.815 22.836 1.00 . A A . 155 TYR CG 1 1
1 345 1 1 25 TYR CZ C 35.666 -59.692 23.859 1.00 . A A . 155 TYR CZ 1 1
1 346 1 1 25 TYR H H 34.873 -65.079 21.150 1.00 . A A . 155 TYR H 1 1
1 347 1 1 25 TYR HA H 34.204 -64.175 23.868 1.00 . A A . 155 TYR HA 1 1
1 348 1 1 25 TYR HB2 H 33.487 -62.985 21.223 1.00 . A A . 155 TYR HB2 1 1
1 349 1 1 25 TYR HB3 H 32.356 -62.830 22.566 1.00 . A A . 155 TYR HB3 1 1
1 350 1 1 25 TYR HD1 H 33.352 -61.947 24.792 1.00 . A A . 155 TYR HD1 1 1
1 351 1 1 25 TYR HD2 H 35.208 -61.419 21.004 1.00 . A A . 155 TYR HD2 1 1
1 352 1 1 25 TYR HE1 H 34.652 -60.070 25.702 1.00 . A A . 155 TYR HE1 1 1
1 353 1 1 25 TYR HE2 H 36.520 -59.542 21.902 1.00 . A A . 155 TYR HE2 1 1
1 354 1 1 25 TYR HH H 36.186 -57.831 23.885 1.00 . A A . 155 TYR HH 1 1
1 355 1 1 25 TYR N N 34.995 -64.841 22.094 1.00 . A A . 155 TYR N 1 1
1 356 1 1 25 TYR O O 32.594 -66.155 21.971 1.00 . A A . 155 TYR O 1 1
1 357 1 1 25 TYR OH O 36.401 -58.647 24.372 1.00 . A A . 155 TYR OH 1 1
1 358 1 1 26 THR C C 29.484 -65.591 24.000 1.00 . A A . 156 THR C 1 1
1 359 1 1 26 THR CA C 30.863 -66.231 24.144 1.00 . A A . 156 THR CA 1 1
1 360 1 1 26 THR CB C 30.985 -66.850 25.549 1.00 . A A . 156 THR CB 1 1
1 361 1 1 26 THR CG2 C 32.215 -67.734 25.655 1.00 . A A . 156 THR CG2 1 1
1 362 1 1 26 THR H H 32.040 -64.539 24.578 1.00 . A A . 156 THR H 1 1
1 363 1 1 26 THR HA H 30.969 -67.020 23.412 1.00 . A A . 156 THR HA 1 1
1 364 1 1 26 THR HB H 30.109 -67.455 25.736 1.00 . A A . 156 THR HB 1 1
1 365 1 1 26 THR HG1 H 30.754 -66.171 27.386 1.00 . A A . 156 THR HG1 1 1
1 366 1 1 26 THR HG21 H 33.103 -67.136 25.502 1.00 . A A . 156 THR HG21 1 1
1 367 1 1 26 THR HG22 H 32.168 -68.507 24.904 1.00 . A A . 156 THR HG22 1 1
1 368 1 1 26 THR HG23 H 32.249 -68.186 26.636 1.00 . A A . 156 THR HG23 1 1
1 369 1 1 26 THR N N 31.922 -65.263 23.926 1.00 . A A . 156 THR N 1 1
1 370 1 1 26 THR O O 29.354 -64.363 24.041 1.00 . A A . 156 THR O 1 1
1 371 1 1 26 THR OG1 O 31.058 -65.817 26.539 1.00 . A A . 156 THR OG1 1 1
1 372 1 1 27 PRO C C 26.597 -65.646 25.249 1.00 . A A . 157 PRO C 1 1
1 373 1 1 27 PRO CA C 27.053 -65.958 23.824 1.00 . A A . 157 PRO CA 1 1
1 374 1 1 27 PRO CB C 26.260 -67.148 23.252 1.00 . A A . 157 PRO CB 1 1
1 375 1 1 27 PRO CD C 28.529 -67.855 23.513 1.00 . A A . 157 PRO CD 1 1
1 376 1 1 27 PRO CG C 27.280 -68.102 22.722 1.00 . A A . 157 PRO CG 1 1
1 377 1 1 27 PRO HA H 26.911 -65.089 23.199 1.00 . A A . 157 PRO HA 1 1
1 378 1 1 27 PRO HB2 H 25.672 -67.598 24.038 1.00 . A A . 157 PRO HB2 1 1
1 379 1 1 27 PRO HB3 H 25.605 -66.799 22.466 1.00 . A A . 157 PRO HB3 1 1
1 380 1 1 27 PRO HD2 H 28.522 -68.435 24.425 1.00 . A A . 157 PRO HD2 1 1
1 381 1 1 27 PRO HD3 H 29.404 -68.079 22.922 1.00 . A A . 157 PRO HD3 1 1
1 382 1 1 27 PRO HG2 H 26.940 -69.117 22.864 1.00 . A A . 157 PRO HG2 1 1
1 383 1 1 27 PRO HG3 H 27.454 -67.907 21.674 1.00 . A A . 157 PRO HG3 1 1
1 384 1 1 27 PRO N N 28.441 -66.417 23.799 1.00 . A A . 157 PRO N 1 1
1 385 1 1 27 PRO O O 27.375 -65.767 26.200 1.00 . A A . 157 PRO O 1 1
1 386 1 1 28 VAL C C 24.554 -66.156 27.552 1.00 . A A . 158 VAL C 1 1
1 387 1 1 28 VAL CA C 24.826 -64.903 26.723 1.00 . A A . 158 VAL CA 1 1
1 388 1 1 28 VAL CB C 23.534 -64.057 26.638 1.00 . A A . 158 VAL CB 1 1
1 389 1 1 28 VAL CG1 C 23.781 -62.781 25.849 1.00 . A A . 158 VAL CG1 1 1
1 390 1 1 28 VAL CG2 C 22.391 -64.854 26.027 1.00 . A A . 158 VAL CG2 1 1
1 391 1 1 28 VAL H H 24.745 -65.204 24.622 1.00 . A A . 158 VAL H 1 1
1 392 1 1 28 VAL HA H 25.581 -64.316 27.225 1.00 . A A . 158 VAL HA 1 1
1 393 1 1 28 VAL HB H 23.250 -63.777 27.643 1.00 . A A . 158 VAL HB 1 1
1 394 1 1 28 VAL HG11 H 24.548 -62.197 26.338 1.00 . A A . 158 VAL HG11 1 1
1 395 1 1 28 VAL HG12 H 22.869 -62.204 25.801 1.00 . A A . 158 VAL HG12 1 1
1 396 1 1 28 VAL HG13 H 24.101 -63.034 24.850 1.00 . A A . 158 VAL HG13 1 1
1 397 1 1 28 VAL HG21 H 22.203 -65.732 26.629 1.00 . A A . 158 VAL HG21 1 1
1 398 1 1 28 VAL HG22 H 22.659 -65.156 25.026 1.00 . A A . 158 VAL HG22 1 1
1 399 1 1 28 VAL HG23 H 21.501 -64.243 25.994 1.00 . A A . 158 VAL HG23 1 1
1 400 1 1 28 VAL N N 25.342 -65.254 25.408 1.00 . A A . 158 VAL N 1 1
1 401 1 1 28 VAL O O 24.268 -67.227 27.006 1.00 . A A . 158 VAL O 1 1
1 402 1 1 29 PRO C C 22.843 -67.402 29.826 1.00 . A A . 159 PRO C 1 1
1 403 1 1 29 PRO CA C 24.344 -67.137 29.799 1.00 . A A . 159 PRO CA 1 1
1 404 1 1 29 PRO CB C 24.820 -66.630 31.168 1.00 . A A . 159 PRO CB 1 1
1 405 1 1 29 PRO CD C 25.172 -64.866 29.600 1.00 . A A . 159 PRO CD 1 1
1 406 1 1 29 PRO CG C 25.695 -65.455 30.875 1.00 . A A . 159 PRO CG 1 1
1 407 1 1 29 PRO HA H 24.868 -68.046 29.543 1.00 . A A . 159 PRO HA 1 1
1 408 1 1 29 PRO HB2 H 23.967 -66.346 31.764 1.00 . A A . 159 PRO HB2 1 1
1 409 1 1 29 PRO HB3 H 25.371 -67.412 31.670 1.00 . A A . 159 PRO HB3 1 1
1 410 1 1 29 PRO HD2 H 24.369 -64.171 29.802 1.00 . A A . 159 PRO HD2 1 1
1 411 1 1 29 PRO HD3 H 25.967 -64.381 29.052 1.00 . A A . 159 PRO HD3 1 1
1 412 1 1 29 PRO HG2 H 25.626 -64.736 31.678 1.00 . A A . 159 PRO HG2 1 1
1 413 1 1 29 PRO HG3 H 26.715 -65.781 30.747 1.00 . A A . 159 PRO HG3 1 1
1 414 1 1 29 PRO N N 24.679 -66.048 28.881 1.00 . A A . 159 PRO N 1 1
1 415 1 1 29 PRO O O 22.041 -66.473 29.716 1.00 . A A . 159 PRO O 1 1
1 416 1 1 30 SER C C 20.379 -68.364 31.192 1.00 . A A . 160 SER C 1 1
1 417 1 1 30 SER CA C 21.069 -69.055 30.015 1.00 . A A . 160 SER CA 1 1
1 418 1 1 30 SER CB C 20.966 -70.572 30.155 1.00 . A A . 160 SER CB 1 1
1 419 1 1 30 SER H H 23.157 -69.364 30.008 1.00 . A A . 160 SER H 1 1
1 420 1 1 30 SER HA H 20.592 -68.748 29.096 1.00 . A A . 160 SER HA 1 1
1 421 1 1 30 SER HB2 H 21.224 -70.854 31.167 1.00 . A A . 160 SER HB2 1 1
1 422 1 1 30 SER HB3 H 19.955 -70.882 29.941 1.00 . A A . 160 SER HB3 1 1
1 423 1 1 30 SER HG H 21.337 -71.713 28.592 1.00 . A A . 160 SER HG 1 1
1 424 1 1 30 SER N N 22.471 -68.667 29.954 1.00 . A A . 160 SER N 1 1
1 425 1 1 30 SER O O 20.963 -68.218 32.266 1.00 . A A . 160 SER O 1 1
1 426 1 1 30 SER OG O 21.851 -71.226 29.255 1.00 . A A . 160 SER OG 1 1
1 427 1 1 31 VAL C C 17.349 -68.034 32.652 1.00 . A A . 161 VAL C 1 1
1 428 1 1 31 VAL CA C 18.422 -67.178 31.988 1.00 . A A . 161 VAL CA 1 1
1 429 1 1 31 VAL CB C 17.779 -65.911 31.378 1.00 . A A . 161 VAL CB 1 1
1 430 1 1 31 VAL CG1 C 18.851 -64.921 30.948 1.00 . A A . 161 VAL CG1 1 1
1 431 1 1 31 VAL CG2 C 16.886 -66.265 30.197 1.00 . A A . 161 VAL CG2 1 1
1 432 1 1 31 VAL H H 18.695 -68.144 30.140 1.00 . A A . 161 VAL H 1 1
1 433 1 1 31 VAL HA H 19.131 -66.866 32.739 1.00 . A A . 161 VAL HA 1 1
1 434 1 1 31 VAL HB H 17.171 -65.440 32.135 1.00 . A A . 161 VAL HB 1 1
1 435 1 1 31 VAL HG11 H 18.382 -64.036 30.544 1.00 . A A . 161 VAL HG11 1 1
1 436 1 1 31 VAL HG12 H 19.475 -65.375 30.193 1.00 . A A . 161 VAL HG12 1 1
1 437 1 1 31 VAL HG13 H 19.454 -64.650 31.802 1.00 . A A . 161 VAL HG13 1 1
1 438 1 1 31 VAL HG21 H 16.110 -66.942 30.523 1.00 . A A . 161 VAL HG21 1 1
1 439 1 1 31 VAL HG22 H 17.477 -66.740 29.427 1.00 . A A . 161 VAL HG22 1 1
1 440 1 1 31 VAL HG23 H 16.436 -65.365 29.802 1.00 . A A . 161 VAL HG23 1 1
1 441 1 1 31 VAL N N 19.142 -67.934 30.984 1.00 . A A . 161 VAL N 1 1
1 442 1 1 31 VAL O O 17.445 -69.261 32.677 1.00 . A A . 161 VAL O 1 1
1 443 1 1 32 SER C C 13.912 -67.691 33.324 1.00 . A A . 162 SER C 1 1
1 444 1 1 32 SER CA C 15.274 -68.044 33.920 1.00 . A A . 162 SER CA 1 1
1 445 1 1 32 SER CB C 15.339 -67.616 35.392 1.00 . A A . 162 SER CB 1 1
1 446 1 1 32 SER H H 16.276 -66.412 33.034 1.00 . A A . 162 SER H 1 1
1 447 1 1 32 SER HA H 15.430 -69.110 33.849 1.00 . A A . 162 SER HA 1 1
1 448 1 1 32 SER HB2 H 16.360 -67.667 35.733 1.00 . A A . 162 SER HB2 1 1
1 449 1 1 32 SER HB3 H 14.985 -66.599 35.476 1.00 . A A . 162 SER HB3 1 1
1 450 1 1 32 SER HG H 14.652 -68.159 37.152 1.00 . A A . 162 SER HG 1 1
1 451 1 1 32 SER N N 16.330 -67.376 33.174 1.00 . A A . 162 SER N 1 1
1 452 1 1 32 SER O O 13.832 -67.139 32.223 1.00 . A A . 162 SER O 1 1
1 453 1 1 32 SER OG O 14.540 -68.442 36.227 1.00 . A A . 162 SER OG 1 1
1 454 1 1 33 GLU C C 10.555 -67.601 34.798 1.00 . A A . 163 GLU C 1 1
1 455 1 1 33 GLU CA C 11.499 -67.707 33.606 1.00 . A A . 163 GLU CA 1 1
1 456 1 1 33 GLU CB C 11.030 -68.770 32.608 1.00 . A A . 163 GLU CB 1 1
1 457 1 1 33 GLU CD C 11.111 -71.208 31.985 1.00 . A A . 163 GLU CD 1 1
1 458 1 1 33 GLU CG C 11.154 -70.199 33.113 1.00 . A A . 163 GLU CG 1 1
1 459 1 1 33 GLU H H 12.980 -68.442 34.923 1.00 . A A . 163 GLU H 1 1
1 460 1 1 33 GLU HA H 11.527 -66.750 33.106 1.00 . A A . 163 GLU HA 1 1
1 461 1 1 33 GLU HB2 H 9.995 -68.586 32.364 1.00 . A A . 163 GLU HB2 1 1
1 462 1 1 33 GLU HB3 H 11.623 -68.679 31.711 1.00 . A A . 163 GLU HB3 1 1
1 463 1 1 33 GLU HG2 H 12.092 -70.303 33.635 1.00 . A A . 163 GLU HG2 1 1
1 464 1 1 33 GLU HG3 H 10.338 -70.401 33.793 1.00 . A A . 163 GLU HG3 1 1
1 465 1 1 33 GLU N N 12.850 -68.003 34.051 1.00 . A A . 163 GLU N 1 1
1 466 1 1 33 GLU O O 10.972 -67.796 35.943 1.00 . A A . 163 GLU O 1 1
1 467 1 1 33 GLU OE1 O 12.173 -71.464 31.379 1.00 . A A . 163 GLU OE1 1 1
1 468 1 1 33 GLU OE2 O 10.018 -71.737 31.683 1.00 . A A . 163 GLU OE2 1 1
1 469 1 1 34 PHE C C 7.962 -68.302 36.370 1.00 . A A . 164 PHE C 1 1
1 470 1 1 34 PHE CA C 8.318 -67.034 35.591 1.00 . A A . 164 PHE CA 1 1
1 471 1 1 34 PHE CB C 7.057 -66.370 35.026 1.00 . A A . 164 PHE CB 1 1
1 472 1 1 34 PHE CD1 C 5.536 -68.060 33.955 1.00 . A A . 164 PHE CD1 1 1
1 473 1 1 34 PHE CD2 C 6.859 -66.667 32.542 1.00 . A A . 164 PHE CD2 1 1
1 474 1 1 34 PHE CE1 C 4.995 -68.676 32.843 1.00 . A A . 164 PHE CE1 1 1
1 475 1 1 34 PHE CE2 C 6.320 -67.278 31.427 1.00 . A A . 164 PHE CE2 1 1
1 476 1 1 34 PHE CG C 6.475 -67.051 33.817 1.00 . A A . 164 PHE CG 1 1
1 477 1 1 34 PHE CZ C 5.386 -68.284 31.578 1.00 . A A . 164 PHE CZ 1 1
1 478 1 1 34 PHE H H 9.003 -67.225 33.595 1.00 . A A . 164 PHE H 1 1
1 479 1 1 34 PHE HA H 8.782 -66.342 36.280 1.00 . A A . 164 PHE HA 1 1
1 480 1 1 34 PHE HB2 H 6.297 -66.357 35.790 1.00 . A A . 164 PHE HB2 1 1
1 481 1 1 34 PHE HB3 H 7.293 -65.352 34.749 1.00 . A A . 164 PHE HB3 1 1
1 482 1 1 34 PHE HD1 H 5.228 -68.368 34.942 1.00 . A A . 164 PHE HD1 1 1
1 483 1 1 34 PHE HD2 H 7.591 -65.881 32.423 1.00 . A A . 164 PHE HD2 1 1
1 484 1 1 34 PHE HE1 H 4.265 -69.463 32.965 1.00 . A A . 164 PHE HE1 1 1
1 485 1 1 34 PHE HE2 H 6.625 -66.969 30.439 1.00 . A A . 164 PHE HE2 1 1
1 486 1 1 34 PHE HZ H 4.963 -68.763 30.709 1.00 . A A . 164 PHE HZ 1 1
1 487 1 1 34 PHE N N 9.291 -67.286 34.529 1.00 . A A . 164 PHE N 1 1
1 488 1 1 34 PHE O O 8.226 -69.422 35.926 1.00 . A A . 164 PHE O 1 1
1 489 1 1 35 GLN C C 5.573 -69.400 38.650 1.00 . A A . 165 GLN C 1 1
1 490 1 1 35 GLN CA C 7.079 -69.191 38.470 1.00 . A A . 165 GLN CA 1 1
1 491 1 1 35 GLN CB C 7.725 -68.853 39.820 1.00 . A A . 165 GLN CB 1 1
1 492 1 1 35 GLN CD C 8.108 -69.506 42.224 1.00 . A A . 165 GLN CD 1 1
1 493 1 1 35 GLN CG C 7.641 -69.962 40.855 1.00 . A A . 165 GLN CG 1 1
1 494 1 1 35 GLN H H 7.047 -67.203 37.761 1.00 . A A . 165 GLN H 1 1
1 495 1 1 35 GLN HA H 7.522 -70.093 38.081 1.00 . A A . 165 GLN HA 1 1
1 496 1 1 35 GLN HB2 H 8.768 -68.628 39.656 1.00 . A A . 165 GLN HB2 1 1
1 497 1 1 35 GLN HB3 H 7.241 -67.975 40.227 1.00 . A A . 165 GLN HB3 1 1
1 498 1 1 35 GLN HE21 H 8.785 -71.329 42.639 1.00 . A A . 165 GLN HE21 1 1
1 499 1 1 35 GLN HE22 H 8.999 -70.140 43.877 1.00 . A A . 165 GLN HE22 1 1
1 500 1 1 35 GLN HG2 H 6.613 -70.288 40.932 1.00 . A A . 165 GLN HG2 1 1
1 501 1 1 35 GLN HG3 H 8.258 -70.789 40.532 1.00 . A A . 165 GLN HG3 1 1
1 502 1 1 35 GLN N N 7.346 -68.107 37.530 1.00 . A A . 165 GLN N 1 1
1 503 1 1 35 GLN NE2 N 8.689 -70.414 42.990 1.00 . A A . 165 GLN NE2 1 1
1 504 1 1 35 GLN O O 4.789 -68.462 38.499 1.00 . A A . 165 GLN O 1 1
1 505 1 1 35 GLN OE1 O 7.963 -68.336 42.586 1.00 . A A . 165 GLN OE1 1 1
1 506 1 1 36 TYR C C 3.581 -71.255 40.715 1.00 . A A . 166 TYR C 1 1
1 507 1 1 36 TYR CA C 3.772 -70.923 39.244 1.00 . A A . 166 TYR CA 1 1
1 508 1 1 36 TYR CB C 3.259 -72.083 38.389 1.00 . A A . 166 TYR CB 1 1
1 509 1 1 36 TYR CD1 C 3.958 -71.562 36.037 1.00 . A A . 166 TYR CD1 1 1
1 510 1 1 36 TYR CD2 C 1.639 -71.462 36.557 1.00 . A A . 166 TYR CD2 1 1
1 511 1 1 36 TYR CE1 C 3.685 -71.207 34.731 1.00 . A A . 166 TYR CE1 1 1
1 512 1 1 36 TYR CE2 C 1.355 -71.108 35.255 1.00 . A A . 166 TYR CE2 1 1
1 513 1 1 36 TYR CG C 2.945 -71.695 36.966 1.00 . A A . 166 TYR CG 1 1
1 514 1 1 36 TYR CZ C 2.381 -70.982 34.346 1.00 . A A . 166 TYR CZ 1 1
1 515 1 1 36 TYR H H 5.837 -71.357 39.003 1.00 . A A . 166 TYR H 1 1
1 516 1 1 36 TYR HA H 3.200 -70.040 39.011 1.00 . A A . 166 TYR HA 1 1
1 517 1 1 36 TYR HB2 H 4.007 -72.861 38.360 1.00 . A A . 166 TYR HB2 1 1
1 518 1 1 36 TYR HB3 H 2.355 -72.475 38.834 1.00 . A A . 166 TYR HB3 1 1
1 519 1 1 36 TYR HD1 H 4.974 -71.737 36.350 1.00 . A A . 166 TYR HD1 1 1
1 520 1 1 36 TYR HD2 H 0.838 -71.563 37.276 1.00 . A A . 166 TYR HD2 1 1
1 521 1 1 36 TYR HE1 H 4.490 -71.108 34.017 1.00 . A A . 166 TYR HE1 1 1
1 522 1 1 36 TYR HE2 H 0.333 -70.930 34.954 1.00 . A A . 166 TYR HE2 1 1
1 523 1 1 36 TYR HH H 2.523 -71.275 32.449 1.00 . A A . 166 TYR HH 1 1
1 524 1 1 36 TYR N N 5.172 -70.629 38.957 1.00 . A A . 166 TYR N 1 1
1 525 1 1 36 TYR O O 4.512 -71.145 41.510 1.00 . A A . 166 TYR O 1 1
1 526 1 1 36 TYR OH O 2.104 -70.633 33.047 1.00 . A A . 166 TYR OH 1 1
1 527 1 1 37 ILE C C 2.164 -70.858 43.385 1.00 . A A . 167 ILE C 1 1
1 528 1 1 37 ILE CA C 2.015 -72.050 42.434 1.00 . A A . 167 ILE CA 1 1
1 529 1 1 37 ILE CB C 2.894 -73.243 42.890 1.00 . A A . 167 ILE CB 1 1
1 530 1 1 37 ILE CD1 C 4.130 -75.063 41.617 1.00 . A A . 167 ILE CD1 1 1
1 531 1 1 37 ILE CG1 C 2.812 -74.363 41.855 1.00 . A A . 167 ILE CG1 1 1
1 532 1 1 37 ILE CG2 C 2.449 -73.767 44.245 1.00 . A A . 167 ILE CG2 1 1
1 533 1 1 37 ILE H H 1.666 -71.698 40.366 1.00 . A A . 167 ILE H 1 1
1 534 1 1 37 ILE HA H 0.982 -72.360 42.436 1.00 . A A . 167 ILE HA 1 1
1 535 1 1 37 ILE HB H 3.914 -72.908 42.970 1.00 . A A . 167 ILE HB 1 1
1 536 1 1 37 ILE HD11 H 3.991 -75.856 40.898 1.00 . A A . 167 ILE HD11 1 1
1 537 1 1 37 ILE HD12 H 4.493 -75.474 42.546 1.00 . A A . 167 ILE HD12 1 1
1 538 1 1 37 ILE HD13 H 4.846 -74.350 41.233 1.00 . A A . 167 ILE HD13 1 1
1 539 1 1 37 ILE HG12 H 2.102 -75.103 42.191 1.00 . A A . 167 ILE HG12 1 1
1 540 1 1 37 ILE HG13 H 2.477 -73.950 40.917 1.00 . A A . 167 ILE HG13 1 1
1 541 1 1 37 ILE HG21 H 1.444 -74.158 44.166 1.00 . A A . 167 ILE HG21 1 1
1 542 1 1 37 ILE HG22 H 2.463 -72.958 44.958 1.00 . A A . 167 ILE HG22 1 1
1 543 1 1 37 ILE HG23 H 3.120 -74.548 44.568 1.00 . A A . 167 ILE HG23 1 1
1 544 1 1 37 ILE N N 2.356 -71.655 41.061 1.00 . A A . 167 ILE N 1 1
1 545 1 1 37 ILE O O 2.304 -70.988 44.600 1.00 . A A . 167 ILE O 1 1
1 546 1 1 38 GLU C C 0.865 -67.920 43.988 1.00 . A A . 168 GLU C 1 1
1 547 1 1 38 GLU CA C 2.220 -68.443 43.540 1.00 . A A . 168 GLU CA 1 1
1 548 1 1 38 GLU CB C 2.953 -67.415 42.670 1.00 . A A . 168 GLU CB 1 1
1 549 1 1 38 GLU CD C 1.235 -67.298 40.801 1.00 . A A . 168 GLU CD 1 1
1 550 1 1 38 GLU CG C 2.679 -67.550 41.174 1.00 . A A . 168 GLU CG 1 1
1 551 1 1 38 GLU H H 1.829 -69.659 41.857 1.00 . A A . 168 GLU H 1 1
1 552 1 1 38 GLU HA H 2.818 -68.653 44.417 1.00 . A A . 168 GLU HA 1 1
1 553 1 1 38 GLU HB2 H 2.652 -66.422 42.977 1.00 . A A . 168 GLU HB2 1 1
1 554 1 1 38 GLU HB3 H 4.016 -67.522 42.829 1.00 . A A . 168 GLU HB3 1 1
1 555 1 1 38 GLU HG2 H 3.294 -66.842 40.645 1.00 . A A . 168 GLU HG2 1 1
1 556 1 1 38 GLU HG3 H 2.941 -68.552 40.866 1.00 . A A . 168 GLU HG3 1 1
1 557 1 1 38 GLU N N 2.054 -69.688 42.807 1.00 . A A . 168 GLU N 1 1
1 558 1 1 38 GLU O O 0.751 -67.185 44.967 1.00 . A A . 168 GLU O 1 1
1 559 1 1 38 GLU OE1 O 0.831 -66.120 40.739 1.00 . A A . 168 GLU OE1 1 1
1 560 1 1 38 GLU OE2 O 0.494 -68.285 40.572 1.00 . A A . 168 GLU OE2 1 1
1 561 1 1 39 THR C C -2.432 -69.134 43.259 1.00 . A A . 169 THR C 1 1
1 562 1 1 39 THR CA C -1.522 -67.942 43.524 1.00 . A A . 169 THR CA 1 1
1 563 1 1 39 THR CB C -1.935 -66.764 42.616 1.00 . A A . 169 THR CB 1 1
1 564 1 1 39 THR CG2 C -3.314 -66.237 42.990 1.00 . A A . 169 THR CG2 1 1
1 565 1 1 39 THR H H 0.027 -68.928 42.502 1.00 . A A . 169 THR H 1 1
1 566 1 1 39 THR HA H -1.605 -67.642 44.556 1.00 . A A . 169 THR HA 1 1
1 567 1 1 39 THR HB H -1.965 -67.117 41.595 1.00 . A A . 169 THR HB 1 1
1 568 1 1 39 THR HG1 H -0.286 -65.839 42.025 1.00 . A A . 169 THR HG1 1 1
1 569 1 1 39 THR HG21 H -3.304 -65.893 44.015 1.00 . A A . 169 THR HG21 1 1
1 570 1 1 39 THR HG22 H -4.042 -67.027 42.884 1.00 . A A . 169 THR HG22 1 1
1 571 1 1 39 THR HG23 H -3.577 -65.416 42.339 1.00 . A A . 169 THR HG23 1 1
1 572 1 1 39 THR N N -0.153 -68.333 43.260 1.00 . A A . 169 THR N 1 1
1 573 1 1 39 THR O O -3.245 -69.527 44.097 1.00 . A A . 169 THR O 1 1
1 574 1 1 39 THR OG1 O -0.969 -65.706 42.706 1.00 . A A . 169 THR OG1 1 1
1 575 1 1 40 GLU C C -2.250 -72.176 42.055 1.00 . A A . 170 GLU C 1 1
1 576 1 1 40 GLU CA C -2.994 -70.899 41.669 1.00 . A A . 170 GLU CA 1 1
1 577 1 1 40 GLU CB C -3.228 -70.838 40.161 1.00 . A A . 170 GLU CB 1 1
1 578 1 1 40 GLU CD C -2.259 -70.231 37.918 1.00 . A A . 170 GLU CD 1 1
1 579 1 1 40 GLU CG C -1.966 -70.552 39.364 1.00 . A A . 170 GLU CG 1 1
1 580 1 1 40 GLU H H -1.571 -69.352 41.479 1.00 . A A . 170 GLU H 1 1
1 581 1 1 40 GLU HA H -3.948 -70.884 42.173 1.00 . A A . 170 GLU HA 1 1
1 582 1 1 40 GLU HB2 H -3.630 -71.786 39.833 1.00 . A A . 170 GLU HB2 1 1
1 583 1 1 40 GLU HB3 H -3.948 -70.061 39.950 1.00 . A A . 170 GLU HB3 1 1
1 584 1 1 40 GLU HG2 H -1.455 -69.710 39.808 1.00 . A A . 170 GLU HG2 1 1
1 585 1 1 40 GLU HG3 H -1.326 -71.420 39.402 1.00 . A A . 170 GLU HG3 1 1
1 586 1 1 40 GLU N N -2.244 -69.725 42.089 1.00 . A A . 170 GLU N 1 1
1 587 1 1 40 GLU O O -2.078 -73.088 41.244 1.00 . A A . 170 GLU O 1 1
1 588 1 1 40 GLU OE1 O -2.663 -69.084 37.637 1.00 . A A . 170 GLU OE1 1 1
1 589 1 1 40 GLU OE2 O -2.085 -71.116 37.061 1.00 . A A . 170 GLU OE2 1 1
1 590 1 1 41 THR C C -1.862 -74.672 43.652 1.00 . A A . 171 THR C 1 1
1 591 1 1 41 THR CA C -1.103 -73.361 43.872 1.00 . A A . 171 THR CA 1 1
1 592 1 1 41 THR CB C -0.861 -73.151 45.382 1.00 . A A . 171 THR CB 1 1
1 593 1 1 41 THR CG2 C -2.169 -72.878 46.106 1.00 . A A . 171 THR CG2 1 1
1 594 1 1 41 THR H H -1.940 -71.425 43.868 1.00 . A A . 171 THR H 1 1
1 595 1 1 41 THR HA H -0.141 -73.432 43.387 1.00 . A A . 171 THR HA 1 1
1 596 1 1 41 THR HB H -0.215 -72.293 45.504 1.00 . A A . 171 THR HB 1 1
1 597 1 1 41 THR HG1 H -0.879 -74.976 46.148 1.00 . A A . 171 THR HG1 1 1
1 598 1 1 41 THR HG21 H -2.616 -71.980 45.711 1.00 . A A . 171 THR HG21 1 1
1 599 1 1 41 THR HG22 H -1.978 -72.753 47.161 1.00 . A A . 171 THR HG22 1 1
1 600 1 1 41 THR HG23 H -2.842 -73.711 45.959 1.00 . A A . 171 THR HG23 1 1
1 601 1 1 41 THR N N -1.803 -72.212 43.305 1.00 . A A . 171 THR N 1 1
1 602 1 1 41 THR O O -3.087 -74.689 43.486 1.00 . A A . 171 THR O 1 1
1 603 1 1 41 THR OG1 O -0.222 -74.296 45.961 1.00 . A A . 171 THR OG1 1 1
1 604 1 1 42 ILE C C -1.822 -77.853 44.722 1.00 . A A . 172 ILE C 1 1
1 605 1 1 42 ILE CA C -1.667 -77.087 43.407 1.00 . A A . 172 ILE CA 1 1
1 606 1 1 42 ILE CB C -0.755 -77.873 42.433 1.00 . A A . 172 ILE CB 1 1
1 607 1 1 42 ILE CD1 C -0.585 -79.980 41.019 1.00 . A A . 172 ILE CD1 1 1
1 608 1 1 42 ILE CG1 C -1.376 -79.222 42.060 1.00 . A A . 172 ILE CG1 1 1
1 609 1 1 42 ILE CG2 C 0.633 -78.071 43.036 1.00 . A A . 172 ILE CG2 1 1
1 610 1 1 42 ILE H H -0.155 -75.683 43.851 1.00 . A A . 172 ILE H 1 1
1 611 1 1 42 ILE HA H -2.637 -76.967 42.947 1.00 . A A . 172 ILE HA 1 1
1 612 1 1 42 ILE HB H -0.642 -77.281 41.538 1.00 . A A . 172 ILE HB 1 1
1 613 1 1 42 ILE HD11 H 0.426 -80.123 41.369 1.00 . A A . 172 ILE HD11 1 1
1 614 1 1 42 ILE HD12 H -0.573 -79.418 40.097 1.00 . A A . 172 ILE HD12 1 1
1 615 1 1 42 ILE HD13 H -1.046 -80.943 40.849 1.00 . A A . 172 ILE HD13 1 1
1 616 1 1 42 ILE HG12 H -1.438 -79.839 42.944 1.00 . A A . 172 ILE HG12 1 1
1 617 1 1 42 ILE HG13 H -2.371 -79.058 41.670 1.00 . A A . 172 ILE HG13 1 1
1 618 1 1 42 ILE HG21 H 0.549 -78.626 43.960 1.00 . A A . 172 ILE HG21 1 1
1 619 1 1 42 ILE HG22 H 1.081 -77.107 43.235 1.00 . A A . 172 ILE HG22 1 1
1 620 1 1 42 ILE HG23 H 1.252 -78.619 42.342 1.00 . A A . 172 ILE HG23 1 1
1 621 1 1 42 ILE N N -1.115 -75.765 43.657 1.00 . A A . 172 ILE N 1 1
1 622 1 1 42 ILE O O -1.109 -77.587 45.689 1.00 . A A . 172 ILE O 1 1
1 623 1 1 43 SER C C -2.013 -80.766 45.996 1.00 . A A . 173 SER C 1 1
1 624 1 1 43 SER CA C -2.967 -79.577 45.968 1.00 . A A . 173 SER CA 1 1
1 625 1 1 43 SER CB C -4.424 -80.035 46.062 1.00 . A A . 173 SER CB 1 1
1 626 1 1 43 SER H H -3.292 -78.977 43.976 1.00 . A A . 173 SER H 1 1
1 627 1 1 43 SER HA H -2.745 -78.941 46.813 1.00 . A A . 173 SER HA 1 1
1 628 1 1 43 SER HB2 H -4.525 -80.734 46.877 1.00 . A A . 173 SER HB2 1 1
1 629 1 1 43 SER HB3 H -5.055 -79.177 46.242 1.00 . A A . 173 SER HB3 1 1
1 630 1 1 43 SER HG H -4.936 -81.620 45.025 1.00 . A A . 173 SER HG 1 1
1 631 1 1 43 SER N N -2.754 -78.794 44.768 1.00 . A A . 173 SER N 1 1
1 632 1 1 43 SER O O -2.410 -81.916 45.809 1.00 . A A . 173 SER O 1 1
1 633 1 1 43 SER OG O -4.846 -80.666 44.863 1.00 . A A . 173 SER OG 1 1
1 634 1 1 44 ASN C C 0.337 -82.121 47.642 1.00 . A A . 174 ASN C 1 1
1 635 1 1 44 ASN CA C 0.302 -81.479 46.257 1.00 . A A . 174 ASN CA 1 1
1 636 1 1 44 ASN CB C 1.671 -80.871 45.951 1.00 . A A . 174 ASN CB 1 1
1 637 1 1 44 ASN CG C 2.023 -79.741 46.894 1.00 . A A . 174 ASN CG 1 1
1 638 1 1 44 ASN H H -0.491 -79.504 46.219 1.00 . A A . 174 ASN H 1 1
1 639 1 1 44 ASN HA H 0.086 -82.244 45.526 1.00 . A A . 174 ASN HA 1 1
1 640 1 1 44 ASN HB2 H 2.429 -81.636 46.045 1.00 . A A . 174 ASN HB2 1 1
1 641 1 1 44 ASN HB3 H 1.672 -80.488 44.941 1.00 . A A . 174 ASN HB3 1 1
1 642 1 1 44 ASN HD21 H 2.683 -81.047 48.251 1.00 . A A . 174 ASN HD21 1 1
1 643 1 1 44 ASN HD22 H 2.807 -79.362 48.690 1.00 . A A . 174 ASN HD22 1 1
1 644 1 1 44 ASN N N -0.741 -80.458 46.167 1.00 . A A . 174 ASN N 1 1
1 645 1 1 44 ASN ND2 N 2.552 -80.088 48.057 1.00 . A A . 174 ASN ND2 1 1
1 646 1 1 44 ASN O O -0.617 -82.031 48.414 1.00 . A A . 174 ASN O 1 1
1 647 1 1 44 ASN OD1 O 1.795 -78.574 46.589 1.00 . A A . 174 ASN OD1 1 1
1 648 1 1 45 THR C C 2.710 -82.717 50.040 1.00 . A A . 175 THR C 1 1
1 649 1 1 45 THR CA C 1.640 -83.428 49.220 1.00 . A A . 175 THR CA 1 1
1 650 1 1 45 THR CB C 2.055 -84.893 49.003 1.00 . A A . 175 THR CB 1 1
1 651 1 1 45 THR CG2 C 2.084 -85.664 50.314 1.00 . A A . 175 THR CG2 1 1
1 652 1 1 45 THR H H 2.166 -82.825 47.276 1.00 . A A . 175 THR H 1 1
1 653 1 1 45 THR HA H 0.703 -83.410 49.757 1.00 . A A . 175 THR HA 1 1
1 654 1 1 45 THR HB H 3.045 -84.909 48.569 1.00 . A A . 175 THR HB 1 1
1 655 1 1 45 THR HG1 H 1.061 -86.461 48.320 1.00 . A A . 175 THR HG1 1 1
1 656 1 1 45 THR HG21 H 2.386 -86.683 50.126 1.00 . A A . 175 THR HG21 1 1
1 657 1 1 45 THR HG22 H 1.100 -85.657 50.757 1.00 . A A . 175 THR HG22 1 1
1 658 1 1 45 THR HG23 H 2.787 -85.199 50.990 1.00 . A A . 175 THR HG23 1 1
1 659 1 1 45 THR N N 1.451 -82.771 47.943 1.00 . A A . 175 THR N 1 1
1 660 1 1 45 THR O O 3.783 -82.401 49.518 1.00 . A A . 175 THR O 1 1
1 661 1 1 45 THR OG1 O 1.141 -85.520 48.097 1.00 . A A . 175 THR OG1 1 1
1 662 1 1 46 PRO C C 4.193 -82.934 52.968 1.00 . A A . 176 PRO C 1 1
1 663 1 1 46 PRO CA C 3.388 -81.854 52.242 1.00 . A A . 176 PRO CA 1 1
1 664 1 1 46 PRO CB C 2.503 -81.094 53.223 1.00 . A A . 176 PRO CB 1 1
1 665 1 1 46 PRO CD C 1.095 -82.588 51.948 1.00 . A A . 176 PRO CD 1 1
1 666 1 1 46 PRO CG C 1.227 -81.872 53.273 1.00 . A A . 176 PRO CG 1 1
1 667 1 1 46 PRO HA H 4.060 -81.168 51.752 1.00 . A A . 176 PRO HA 1 1
1 668 1 1 46 PRO HB2 H 2.984 -81.057 54.189 1.00 . A A . 176 PRO HB2 1 1
1 669 1 1 46 PRO HB3 H 2.337 -80.092 52.858 1.00 . A A . 176 PRO HB3 1 1
1 670 1 1 46 PRO HD2 H 0.879 -83.635 52.107 1.00 . A A . 176 PRO HD2 1 1
1 671 1 1 46 PRO HD3 H 0.321 -82.130 51.351 1.00 . A A . 176 PRO HD3 1 1
1 672 1 1 46 PRO HG2 H 1.267 -82.589 54.081 1.00 . A A . 176 PRO HG2 1 1
1 673 1 1 46 PRO HG3 H 0.396 -81.196 53.417 1.00 . A A . 176 PRO HG3 1 1
1 674 1 1 46 PRO N N 2.417 -82.420 51.314 1.00 . A A . 176 PRO N 1 1
1 675 1 1 46 PRO O O 3.848 -84.119 52.923 1.00 . A A . 176 PRO O 1 1
1 676 1 1 47 SER C C 6.904 -82.609 55.410 1.00 . A A . 177 SER C 1 1
1 677 1 1 47 SER CA C 6.076 -83.425 54.431 1.00 . A A . 177 SER CA 1 1
1 678 1 1 47 SER CB C 6.990 -84.282 53.553 1.00 . A A . 177 SER CB 1 1
1 679 1 1 47 SER H H 5.535 -81.575 53.560 1.00 . A A . 177 SER H 1 1
1 680 1 1 47 SER HA H 5.406 -84.067 54.988 1.00 . A A . 177 SER HA 1 1
1 681 1 1 47 SER HB2 H 6.518 -84.444 52.597 1.00 . A A . 177 SER HB2 1 1
1 682 1 1 47 SER HB3 H 7.929 -83.768 53.410 1.00 . A A . 177 SER HB3 1 1
1 683 1 1 47 SER HG H 8.054 -85.499 54.692 1.00 . A A . 177 SER HG 1 1
1 684 1 1 47 SER N N 5.270 -82.524 53.621 1.00 . A A . 177 SER N 1 1
1 685 1 1 47 SER O O 7.743 -81.803 55.004 1.00 . A A . 177 SER O 1 1
1 686 1 1 47 SER OG O 7.246 -85.544 54.157 1.00 . A A . 177 SER OG 1 1
1 687 1 1 48 PRO C C 8.770 -82.317 57.980 1.00 . A A . 178 PRO C 1 1
1 688 1 1 48 PRO CA C 7.300 -81.985 57.743 1.00 . A A . 178 PRO CA 1 1
1 689 1 1 48 PRO CB C 6.453 -82.261 58.995 1.00 . A A . 178 PRO CB 1 1
1 690 1 1 48 PRO CD C 5.877 -83.880 57.295 1.00 . A A . 178 PRO CD 1 1
1 691 1 1 48 PRO CG C 5.430 -83.282 58.600 1.00 . A A . 178 PRO CG 1 1
1 692 1 1 48 PRO HA H 7.218 -80.939 57.486 1.00 . A A . 178 PRO HA 1 1
1 693 1 1 48 PRO HB2 H 7.091 -82.631 59.783 1.00 . A A . 178 PRO HB2 1 1
1 694 1 1 48 PRO HB3 H 5.977 -81.340 59.314 1.00 . A A . 178 PRO HB3 1 1
1 695 1 1 48 PRO HD2 H 6.462 -84.770 57.465 1.00 . A A . 178 PRO HD2 1 1
1 696 1 1 48 PRO HD3 H 5.025 -84.098 56.666 1.00 . A A . 178 PRO HD3 1 1
1 697 1 1 48 PRO HG2 H 5.369 -84.048 59.358 1.00 . A A . 178 PRO HG2 1 1
1 698 1 1 48 PRO HG3 H 4.469 -82.802 58.479 1.00 . A A . 178 PRO HG3 1 1
1 699 1 1 48 PRO N N 6.696 -82.815 56.714 1.00 . A A . 178 PRO N 1 1
1 700 1 1 48 PRO O O 9.428 -81.695 58.814 1.00 . A A . 178 PRO O 1 1
1 701 1 1 49 ASP C C 11.569 -82.469 56.883 1.00 . A A . 179 ASP C 1 1
1 702 1 1 49 ASP CA C 10.700 -83.646 57.295 1.00 . A A . 179 ASP CA 1 1
1 703 1 1 49 ASP CB C 11.001 -84.832 56.379 1.00 . A A . 179 ASP CB 1 1
1 704 1 1 49 ASP CG C 10.140 -86.036 56.677 1.00 . A A . 179 ASP CG 1 1
1 705 1 1 49 ASP H H 8.706 -83.748 56.590 1.00 . A A . 179 ASP H 1 1
1 706 1 1 49 ASP HA H 10.926 -83.915 58.315 1.00 . A A . 179 ASP HA 1 1
1 707 1 1 49 ASP HB2 H 10.829 -84.536 55.355 1.00 . A A . 179 ASP HB2 1 1
1 708 1 1 49 ASP HB3 H 12.037 -85.113 56.497 1.00 . A A . 179 ASP HB3 1 1
1 709 1 1 49 ASP N N 9.289 -83.276 57.220 1.00 . A A . 179 ASP N 1 1
1 710 1 1 49 ASP O O 12.669 -82.275 57.405 1.00 . A A . 179 ASP O 1 1
1 711 1 1 49 ASP OD1 O 10.473 -86.795 57.610 1.00 . A A . 179 ASP OD1 1 1
1 712 1 1 49 ASP OD2 O 9.127 -86.231 55.972 1.00 . A A . 179 ASP OD2 1 1
1 713 1 1 50 LEU C C 11.112 -79.258 56.060 1.00 . A A . 180 LEU C 1 1
1 714 1 1 50 LEU CA C 11.750 -80.501 55.455 1.00 . A A . 180 LEU CA 1 1
1 715 1 1 50 LEU CB C 11.681 -80.443 53.928 1.00 . A A . 180 LEU CB 1 1
1 716 1 1 50 LEU CD1 C 11.971 -81.587 51.715 1.00 . A A . 180 LEU CD1 1 1
1 717 1 1 50 LEU CD2 C 13.698 -81.876 53.496 1.00 . A A . 180 LEU CD2 1 1
1 718 1 1 50 LEU CG C 12.216 -81.686 53.211 1.00 . A A . 180 LEU CG 1 1
1 719 1 1 50 LEU H H 10.181 -81.912 55.560 1.00 . A A . 180 LEU H 1 1
1 720 1 1 50 LEU HA H 12.783 -80.560 55.766 1.00 . A A . 180 LEU HA 1 1
1 721 1 1 50 LEU HB2 H 10.649 -80.304 53.641 1.00 . A A . 180 LEU HB2 1 1
1 722 1 1 50 LEU HB3 H 12.249 -79.588 53.593 1.00 . A A . 180 LEU HB3 1 1
1 723 1 1 50 LEU HD11 H 10.907 -81.517 51.528 1.00 . A A . 180 LEU HD11 1 1
1 724 1 1 50 LEU HD12 H 12.362 -82.468 51.229 1.00 . A A . 180 LEU HD12 1 1
1 725 1 1 50 LEU HD13 H 12.465 -80.709 51.324 1.00 . A A . 180 LEU HD13 1 1
1 726 1 1 50 LEU HD21 H 13.849 -81.975 54.561 1.00 . A A . 180 LEU HD21 1 1
1 727 1 1 50 LEU HD22 H 14.249 -81.022 53.133 1.00 . A A . 180 LEU HD22 1 1
1 728 1 1 50 LEU HD23 H 14.050 -82.769 53.000 1.00 . A A . 180 LEU HD23 1 1
1 729 1 1 50 LEU HG H 11.691 -82.554 53.577 1.00 . A A . 180 LEU HG 1 1
1 730 1 1 50 LEU N N 11.058 -81.688 55.940 1.00 . A A . 180 LEU N 1 1
1 731 1 1 50 LEU O O 11.401 -78.129 55.663 1.00 . A A . 180 LEU O 1 1
1 732 1 1 51 THR C C 10.158 -78.025 58.991 1.00 . A A . 181 THR C 1 1
1 733 1 1 51 THR CA C 9.503 -78.439 57.684 1.00 . A A . 181 THR CA 1 1
1 734 1 1 51 THR CB C 8.054 -78.897 57.933 1.00 . A A . 181 THR CB 1 1
1 735 1 1 51 THR CG2 C 7.416 -78.227 59.126 1.00 . A A . 181 THR CG2 1 1
1 736 1 1 51 THR H H 10.096 -80.416 57.321 1.00 . A A . 181 THR H 1 1
1 737 1 1 51 THR HA H 9.477 -77.590 57.020 1.00 . A A . 181 THR HA 1 1
1 738 1 1 51 THR HB H 8.054 -79.966 58.098 1.00 . A A . 181 THR HB 1 1
1 739 1 1 51 THR HG1 H 7.289 -77.650 56.646 1.00 . A A . 181 THR HG1 1 1
1 740 1 1 51 THR HG21 H 6.400 -78.577 59.234 1.00 . A A . 181 THR HG21 1 1
1 741 1 1 51 THR HG22 H 7.415 -77.158 58.976 1.00 . A A . 181 THR HG22 1 1
1 742 1 1 51 THR HG23 H 7.977 -78.467 60.015 1.00 . A A . 181 THR HG23 1 1
1 743 1 1 51 THR N N 10.243 -79.493 57.028 1.00 . A A . 181 THR N 1 1
1 744 1 1 51 THR O O 10.670 -78.858 59.738 1.00 . A A . 181 THR O 1 1
1 745 1 1 51 THR OG1 O 7.280 -78.613 56.790 1.00 . A A . 181 THR OG1 1 1
1 746 1 1 52 VAL C C 9.529 -75.755 61.402 1.00 . A A . 182 VAL C 1 1
1 747 1 1 52 VAL CA C 10.669 -76.213 60.499 1.00 . A A . 182 VAL CA 1 1
1 748 1 1 52 VAL CB C 11.702 -75.078 60.257 1.00 . A A . 182 VAL CB 1 1
1 749 1 1 52 VAL CG1 C 11.149 -74.017 59.316 1.00 . A A . 182 VAL CG1 1 1
1 750 1 1 52 VAL CG2 C 12.151 -74.457 61.577 1.00 . A A . 182 VAL CG2 1 1
1 751 1 1 52 VAL H H 9.692 -76.122 58.626 1.00 . A A . 182 VAL H 1 1
1 752 1 1 52 VAL HA H 11.182 -77.029 60.989 1.00 . A A . 182 VAL HA 1 1
1 753 1 1 52 VAL HB H 12.570 -75.516 59.784 1.00 . A A . 182 VAL HB 1 1
1 754 1 1 52 VAL HG11 H 11.893 -73.249 59.161 1.00 . A A . 182 VAL HG11 1 1
1 755 1 1 52 VAL HG12 H 10.263 -73.578 59.750 1.00 . A A . 182 VAL HG12 1 1
1 756 1 1 52 VAL HG13 H 10.900 -74.473 58.370 1.00 . A A . 182 VAL HG13 1 1
1 757 1 1 52 VAL HG21 H 11.291 -74.069 62.104 1.00 . A A . 182 VAL HG21 1 1
1 758 1 1 52 VAL HG22 H 12.844 -73.654 61.380 1.00 . A A . 182 VAL HG22 1 1
1 759 1 1 52 VAL HG23 H 12.635 -75.209 62.184 1.00 . A A . 182 VAL HG23 1 1
1 760 1 1 52 VAL N N 10.126 -76.733 59.262 1.00 . A A . 182 VAL N 1 1
1 761 1 1 52 VAL O O 9.011 -74.644 61.287 1.00 . A A . 182 VAL O 1 1
1 762 1 1 53 MET C C 8.518 -76.571 64.619 1.00 . A A . 183 MET C 1 1
1 763 1 1 53 MET CA C 8.023 -76.380 63.201 1.00 . A A . 183 MET CA 1 1
1 764 1 1 53 MET CB C 6.790 -77.249 62.917 1.00 . A A . 183 MET CB 1 1
1 765 1 1 53 MET CE C 8.079 -81.156 62.117 1.00 . A A . 183 MET CE 1 1
1 766 1 1 53 MET CG C 7.092 -78.568 62.218 1.00 . A A . 183 MET CG 1 1
1 767 1 1 53 MET H H 9.509 -77.551 62.265 1.00 . A A . 183 MET H 1 1
1 768 1 1 53 MET HA H 7.751 -75.341 63.076 1.00 . A A . 183 MET HA 1 1
1 769 1 1 53 MET HB2 H 6.299 -77.468 63.853 1.00 . A A . 183 MET HB2 1 1
1 770 1 1 53 MET HB3 H 6.111 -76.686 62.292 1.00 . A A . 183 MET HB3 1 1
1 771 1 1 53 MET HE1 H 8.779 -80.832 61.361 1.00 . A A . 183 MET HE1 1 1
1 772 1 1 53 MET HE2 H 7.142 -81.418 61.650 1.00 . A A . 183 MET HE2 1 1
1 773 1 1 53 MET HE3 H 8.479 -82.017 62.633 1.00 . A A . 183 MET HE3 1 1
1 774 1 1 53 MET HG2 H 6.177 -78.953 61.793 1.00 . A A . 183 MET HG2 1 1
1 775 1 1 53 MET HG3 H 7.789 -78.367 61.417 1.00 . A A . 183 MET HG3 1 1
1 776 1 1 53 MET N N 9.093 -76.662 62.258 1.00 . A A . 183 MET N 1 1
1 777 1 1 53 MET O O 8.527 -77.679 65.154 1.00 . A A . 183 MET O 1 1
1 778 1 1 53 MET SD S 7.809 -79.829 63.290 1.00 . A A . 183 MET SD 1 1
1 779 1 1 54 SER C C 9.294 -74.293 67.334 1.00 . A A . 184 SER C 1 1
1 780 1 1 54 SER CA C 9.561 -75.559 66.536 1.00 . A A . 184 SER CA 1 1
1 781 1 1 54 SER CB C 11.072 -75.775 66.416 1.00 . A A . 184 SER CB 1 1
1 782 1 1 54 SER H H 8.868 -74.611 64.772 1.00 . A A . 184 SER H 1 1
1 783 1 1 54 SER HA H 9.126 -76.399 67.055 1.00 . A A . 184 SER HA 1 1
1 784 1 1 54 SER HB2 H 11.526 -74.881 66.019 1.00 . A A . 184 SER HB2 1 1
1 785 1 1 54 SER HB3 H 11.479 -75.979 67.395 1.00 . A A . 184 SER HB3 1 1
1 786 1 1 54 SER HG H 10.587 -77.399 65.425 1.00 . A A . 184 SER HG 1 1
1 787 1 1 54 SER N N 8.961 -75.488 65.220 1.00 . A A . 184 SER N 1 1
1 788 1 1 54 SER O O 8.737 -73.316 66.828 1.00 . A A . 184 SER O 1 1
1 789 1 1 54 SER OG O 11.379 -76.866 65.558 1.00 . A A . 184 SER OG 1 1
1 790 1 1 55 ILE C C 10.825 -73.242 70.413 1.00 . A A . 185 ILE C 1 1
1 791 1 1 55 ILE CA C 9.640 -73.186 69.465 1.00 . A A . 185 ILE CA 1 1
1 792 1 1 55 ILE CB C 8.314 -73.113 70.263 1.00 . A A . 185 ILE CB 1 1
1 793 1 1 55 ILE CD1 C 7.204 -71.930 72.240 1.00 . A A . 185 ILE CD1 1 1
1 794 1 1 55 ILE CG1 C 8.495 -72.262 71.523 1.00 . A A . 185 ILE CG1 1 1
1 795 1 1 55 ILE CG2 C 7.823 -74.510 70.615 1.00 . A A . 185 ILE CG2 1 1
1 796 1 1 55 ILE H H 10.020 -75.192 68.956 1.00 . A A . 185 ILE H 1 1
1 797 1 1 55 ILE HA H 9.723 -72.299 68.854 1.00 . A A . 185 ILE HA 1 1
1 798 1 1 55 ILE HB H 7.571 -72.650 69.632 1.00 . A A . 185 ILE HB 1 1
1 799 1 1 55 ILE HD11 H 6.726 -72.842 72.566 1.00 . A A . 185 ILE HD11 1 1
1 800 1 1 55 ILE HD12 H 6.548 -71.399 71.568 1.00 . A A . 185 ILE HD12 1 1
1 801 1 1 55 ILE HD13 H 7.422 -71.309 73.097 1.00 . A A . 185 ILE HD13 1 1
1 802 1 1 55 ILE HG12 H 9.123 -72.801 72.217 1.00 . A A . 185 ILE HG12 1 1
1 803 1 1 55 ILE HG13 H 8.978 -71.333 71.255 1.00 . A A . 185 ILE HG13 1 1
1 804 1 1 55 ILE HG21 H 6.878 -74.441 71.131 1.00 . A A . 185 ILE HG21 1 1
1 805 1 1 55 ILE HG22 H 8.548 -74.997 71.248 1.00 . A A . 185 ILE HG22 1 1
1 806 1 1 55 ILE HG23 H 7.698 -75.082 69.705 1.00 . A A . 185 ILE HG23 1 1
1 807 1 1 55 ILE N N 9.684 -74.337 68.591 1.00 . A A . 185 ILE N 1 1
1 808 1 1 55 ILE O O 11.034 -74.243 71.102 1.00 . A A . 185 ILE O 1 1
1 809 1 1 56 ASP C C 12.635 -71.184 72.390 1.00 . A A . 186 ASP C 1 1
1 810 1 1 56 ASP CA C 12.810 -72.160 71.250 1.00 . A A . 186 ASP CA 1 1
1 811 1 1 56 ASP CB C 14.037 -71.801 70.409 1.00 . A A . 186 ASP CB 1 1
1 812 1 1 56 ASP CG C 15.327 -71.873 71.202 1.00 . A A . 186 ASP CG 1 1
1 813 1 1 56 ASP H H 11.366 -71.382 69.919 1.00 . A A . 186 ASP H 1 1
1 814 1 1 56 ASP HA H 12.946 -73.149 71.664 1.00 . A A . 186 ASP HA 1 1
1 815 1 1 56 ASP HB2 H 14.108 -72.484 69.577 1.00 . A A . 186 ASP HB2 1 1
1 816 1 1 56 ASP HB3 H 13.922 -70.794 70.035 1.00 . A A . 186 ASP HB3 1 1
1 817 1 1 56 ASP N N 11.612 -72.181 70.436 1.00 . A A . 186 ASP N 1 1
1 818 1 1 56 ASP O O 13.174 -70.077 72.367 1.00 . A A . 186 ASP O 1 1
1 819 1 1 56 ASP OD1 O 15.728 -72.992 71.595 1.00 . A A . 186 ASP OD1 1 1
1 820 1 1 56 ASP OD2 O 15.947 -70.815 71.431 1.00 . A A . 186 ASP OD2 1 1
1 821 1 1 57 LYS C C 10.563 -71.513 75.460 1.00 . A A . 187 LYS C 1 1
1 822 1 1 57 LYS CA C 11.533 -70.791 74.532 1.00 . A A . 187 LYS CA 1 1
1 823 1 1 57 LYS CB C 10.999 -69.404 74.153 1.00 . A A . 187 LYS CB 1 1
1 824 1 1 57 LYS CD C 9.387 -67.991 72.841 1.00 . A A . 187 LYS CD 1 1
1 825 1 1 57 LYS CE C 10.567 -67.099 72.467 1.00 . A A . 187 LYS CE 1 1
1 826 1 1 57 LYS CG C 9.832 -69.408 73.175 1.00 . A A . 187 LYS CG 1 1
1 827 1 1 57 LYS H H 11.368 -72.457 73.251 1.00 . A A . 187 LYS H 1 1
1 828 1 1 57 LYS HA H 12.469 -70.666 75.058 1.00 . A A . 187 LYS HA 1 1
1 829 1 1 57 LYS HB2 H 10.688 -68.894 75.051 1.00 . A A . 187 LYS HB2 1 1
1 830 1 1 57 LYS HB3 H 11.805 -68.851 73.696 1.00 . A A . 187 LYS HB3 1 1
1 831 1 1 57 LYS HD2 H 8.701 -68.024 72.009 1.00 . A A . 187 LYS HD2 1 1
1 832 1 1 57 LYS HD3 H 8.888 -67.569 73.703 1.00 . A A . 187 LYS HD3 1 1
1 833 1 1 57 LYS HE2 H 10.200 -66.106 72.258 1.00 . A A . 187 LYS HE2 1 1
1 834 1 1 57 LYS HE3 H 11.247 -67.058 73.306 1.00 . A A . 187 LYS HE3 1 1
1 835 1 1 57 LYS HG2 H 10.138 -69.904 72.266 1.00 . A A . 187 LYS HG2 1 1
1 836 1 1 57 LYS HG3 H 9.005 -69.942 73.620 1.00 . A A . 187 LYS HG3 1 1
1 837 1 1 57 LYS HZ1 H 10.725 -67.472 70.414 1.00 . A A . 187 LYS HZ1 1 1
1 838 1 1 57 LYS HZ2 H 11.511 -68.616 71.385 1.00 . A A . 187 LYS HZ2 1 1
1 839 1 1 57 LYS HZ3 H 12.201 -67.088 71.162 1.00 . A A . 187 LYS HZ3 1 1
1 840 1 1 57 LYS N N 11.810 -71.587 73.347 1.00 . A A . 187 LYS N 1 1
1 841 1 1 57 LYS NZ N 11.302 -67.605 71.275 1.00 . A A . 187 LYS NZ 1 1
1 842 1 1 57 LYS O O 9.345 -71.394 75.341 1.00 . A A . 187 LYS O 1 1
1 843 1 1 58 SER C C 10.255 -72.121 78.637 1.00 . A A . 188 SER C 1 1
1 844 1 1 58 SER CA C 10.317 -72.970 77.373 1.00 . A A . 188 SER CA 1 1
1 845 1 1 58 SER CB C 10.900 -74.347 77.668 1.00 . A A . 188 SER CB 1 1
1 846 1 1 58 SER H H 12.094 -72.397 76.382 1.00 . A A . 188 SER H 1 1
1 847 1 1 58 SER HA H 9.317 -73.084 76.979 1.00 . A A . 188 SER HA 1 1
1 848 1 1 58 SER HB2 H 11.905 -74.238 78.050 1.00 . A A . 188 SER HB2 1 1
1 849 1 1 58 SER HB3 H 10.285 -74.837 78.404 1.00 . A A . 188 SER HB3 1 1
1 850 1 1 58 SER HG H 10.439 -74.704 75.795 1.00 . A A . 188 SER HG 1 1
1 851 1 1 58 SER N N 11.114 -72.288 76.372 1.00 . A A . 188 SER N 1 1
1 852 1 1 58 SER O O 10.640 -72.552 79.722 1.00 . A A . 188 SER O 1 1
1 853 1 1 58 SER OG O 10.938 -75.144 76.491 1.00 . A A . 188 SER OG 1 1
1 854 1 1 59 VAL C C 8.519 -68.984 79.243 1.00 . A A . 189 VAL C 1 1
1 855 1 1 59 VAL CA C 9.694 -69.911 79.523 1.00 . A A . 189 VAL CA 1 1
1 856 1 1 59 VAL CB C 10.988 -69.053 79.613 1.00 . A A . 189 VAL CB 1 1
1 857 1 1 59 VAL CG1 C 10.845 -67.967 80.671 1.00 . A A . 189 VAL CG1 1 1
1 858 1 1 59 VAL CG2 C 12.215 -69.907 79.906 1.00 . A A . 189 VAL CG2 1 1
1 859 1 1 59 VAL H H 9.393 -70.683 77.587 1.00 . A A . 189 VAL H 1 1
1 860 1 1 59 VAL HA H 9.539 -70.417 80.465 1.00 . A A . 189 VAL HA 1 1
1 861 1 1 59 VAL HB H 11.136 -68.569 78.660 1.00 . A A . 189 VAL HB 1 1
1 862 1 1 59 VAL HG11 H 10.674 -68.421 81.635 1.00 . A A . 189 VAL HG11 1 1
1 863 1 1 59 VAL HG12 H 10.009 -67.329 80.420 1.00 . A A . 189 VAL HG12 1 1
1 864 1 1 59 VAL HG13 H 11.749 -67.379 80.705 1.00 . A A . 189 VAL HG13 1 1
1 865 1 1 59 VAL HG21 H 12.335 -70.642 79.123 1.00 . A A . 189 VAL HG21 1 1
1 866 1 1 59 VAL HG22 H 12.088 -70.409 80.852 1.00 . A A . 189 VAL HG22 1 1
1 867 1 1 59 VAL HG23 H 13.091 -69.277 79.944 1.00 . A A . 189 VAL HG23 1 1
1 868 1 1 59 VAL N N 9.760 -70.909 78.463 1.00 . A A . 189 VAL N 1 1
1 869 1 1 59 VAL O O 8.447 -68.380 78.174 1.00 . A A . 189 VAL O 1 1
1 870 1 1 60 LEU C C 6.172 -67.213 81.228 1.00 . A A . 190 LEU C 1 1
1 871 1 1 60 LEU CA C 6.429 -68.038 79.994 1.00 . A A . 190 LEU CA 1 1
1 872 1 1 60 LEU CB C 5.192 -68.874 79.673 1.00 . A A . 190 LEU CB 1 1
1 873 1 1 60 LEU CD1 C 3.868 -66.946 78.743 1.00 . A A . 190 LEU CD1 1 1
1 874 1 1 60 LEU CD2 C 5.124 -68.450 77.211 1.00 . A A . 190 LEU CD2 1 1
1 875 1 1 60 LEU CG C 4.341 -68.369 78.505 1.00 . A A . 190 LEU CG 1 1
1 876 1 1 60 LEU H H 7.699 -69.385 81.018 1.00 . A A . 190 LEU H 1 1
1 877 1 1 60 LEU HA H 6.629 -67.363 79.177 1.00 . A A . 190 LEU HA 1 1
1 878 1 1 60 LEU HB2 H 5.512 -69.881 79.454 1.00 . A A . 190 LEU HB2 1 1
1 879 1 1 60 LEU HB3 H 4.572 -68.893 80.553 1.00 . A A . 190 LEU HB3 1 1
1 880 1 1 60 LEU HD11 H 3.255 -66.914 79.632 1.00 . A A . 190 LEU HD11 1 1
1 881 1 1 60 LEU HD12 H 3.290 -66.611 77.894 1.00 . A A . 190 LEU HD12 1 1
1 882 1 1 60 LEU HD13 H 4.723 -66.301 78.872 1.00 . A A . 190 LEU HD13 1 1
1 883 1 1 60 LEU HD21 H 6.006 -67.832 77.286 1.00 . A A . 190 LEU HD21 1 1
1 884 1 1 60 LEU HD22 H 4.508 -68.103 76.394 1.00 . A A . 190 LEU HD22 1 1
1 885 1 1 60 LEU HD23 H 5.416 -69.474 77.032 1.00 . A A . 190 LEU HD23 1 1
1 886 1 1 60 LEU HG H 3.469 -68.998 78.407 1.00 . A A . 190 LEU HG 1 1
1 887 1 1 60 LEU N N 7.596 -68.884 80.181 1.00 . A A . 190 LEU N 1 1
1 888 1 1 60 LEU O O 5.805 -67.735 82.277 1.00 . A A . 190 LEU O 1 1
1 889 1 1 61 SER C C 4.790 -64.401 82.129 1.00 . A A . 191 SER C 1 1
1 890 1 1 61 SER CA C 6.183 -65.002 82.164 1.00 . A A . 191 SER CA 1 1
1 891 1 1 61 SER CB C 7.215 -63.897 82.051 1.00 . A A . 191 SER CB 1 1
1 892 1 1 61 SER H H 6.614 -65.587 80.198 1.00 . A A . 191 SER H 1 1
1 893 1 1 61 SER HA H 6.324 -65.533 83.094 1.00 . A A . 191 SER HA 1 1
1 894 1 1 61 SER HB2 H 6.976 -63.280 81.198 1.00 . A A . 191 SER HB2 1 1
1 895 1 1 61 SER HB3 H 7.189 -63.304 82.948 1.00 . A A . 191 SER HB3 1 1
1 896 1 1 61 SER HG H 8.659 -64.597 80.926 1.00 . A A . 191 SER HG 1 1
1 897 1 1 61 SER N N 6.358 -65.929 81.078 1.00 . A A . 191 SER N 1 1
1 898 1 1 61 SER O O 4.203 -64.240 81.055 1.00 . A A . 191 SER O 1 1
1 899 1 1 61 SER OG O 8.517 -64.431 81.875 1.00 . A A . 191 SER OG 1 1
1 900 1 1 62 PRO C C 2.911 -62.081 82.657 1.00 . A A . 192 PRO C 1 1
1 901 1 1 62 PRO CA C 2.939 -63.413 83.401 1.00 . A A . 192 PRO CA 1 1
1 902 1 1 62 PRO CB C 2.754 -63.199 84.907 1.00 . A A . 192 PRO CB 1 1
1 903 1 1 62 PRO CD C 4.856 -64.273 84.622 1.00 . A A . 192 PRO CD 1 1
1 904 1 1 62 PRO CG C 4.125 -63.293 85.486 1.00 . A A . 192 PRO CG 1 1
1 905 1 1 62 PRO HA H 2.152 -64.050 83.024 1.00 . A A . 192 PRO HA 1 1
1 906 1 1 62 PRO HB2 H 2.311 -62.230 85.088 1.00 . A A . 192 PRO HB2 1 1
1 907 1 1 62 PRO HB3 H 2.116 -63.970 85.301 1.00 . A A . 192 PRO HB3 1 1
1 908 1 1 62 PRO HD2 H 5.910 -64.049 84.601 1.00 . A A . 192 PRO HD2 1 1
1 909 1 1 62 PRO HD3 H 4.687 -65.283 84.967 1.00 . A A . 192 PRO HD3 1 1
1 910 1 1 62 PRO HG2 H 4.605 -62.326 85.453 1.00 . A A . 192 PRO HG2 1 1
1 911 1 1 62 PRO HG3 H 4.071 -63.655 86.502 1.00 . A A . 192 PRO HG3 1 1
1 912 1 1 62 PRO N N 4.244 -64.058 83.301 1.00 . A A . 192 PRO N 1 1
1 913 1 1 62 PRO O O 3.413 -61.068 83.151 1.00 . A A . 192 PRO O 1 1
1 914 1 1 63 GLY C C 2.792 -61.085 79.248 1.00 . A A . 193 GLY C 1 1
1 915 1 1 63 GLY CA C 2.280 -60.892 80.661 1.00 . A A . 193 GLY CA 1 1
1 916 1 1 63 GLY H H 2.017 -62.946 81.093 1.00 . A A . 193 GLY H 1 1
1 917 1 1 63 GLY HA2 H 1.248 -60.571 80.620 1.00 . A A . 193 GLY HA2 1 1
1 918 1 1 63 GLY HA3 H 2.866 -60.123 81.141 1.00 . A A . 193 GLY HA3 1 1
1 919 1 1 63 GLY N N 2.361 -62.100 81.452 1.00 . A A . 193 GLY N 1 1
1 920 1 1 63 GLY O O 2.429 -60.329 78.346 1.00 . A A . 193 GLY O 1 1
1 921 1 1 64 GLU C C 3.469 -63.535 77.065 1.00 . A A . 194 GLU C 1 1
1 922 1 1 64 GLU CA C 4.177 -62.349 77.712 1.00 . A A . 194 GLU CA 1 1
1 923 1 1 64 GLU CB C 5.688 -62.615 77.769 1.00 . A A . 194 GLU CB 1 1
1 924 1 1 64 GLU CD C 7.516 -64.306 78.184 1.00 . A A . 194 GLU CD 1 1
1 925 1 1 64 GLU CG C 6.052 -63.967 78.362 1.00 . A A . 194 GLU CG 1 1
1 926 1 1 64 GLU H H 3.874 -62.689 79.786 1.00 . A A . 194 GLU H 1 1
1 927 1 1 64 GLU HA H 3.998 -61.470 77.109 1.00 . A A . 194 GLU HA 1 1
1 928 1 1 64 GLU HB2 H 6.086 -62.568 76.766 1.00 . A A . 194 GLU HB2 1 1
1 929 1 1 64 GLU HB3 H 6.153 -61.846 78.367 1.00 . A A . 194 GLU HB3 1 1
1 930 1 1 64 GLU HG2 H 5.830 -63.954 79.418 1.00 . A A . 194 GLU HG2 1 1
1 931 1 1 64 GLU HG3 H 5.459 -64.729 77.878 1.00 . A A . 194 GLU HG3 1 1
1 932 1 1 64 GLU N N 3.631 -62.095 79.040 1.00 . A A . 194 GLU N 1 1
1 933 1 1 64 GLU O O 2.583 -64.144 77.667 1.00 . A A . 194 GLU O 1 1
1 934 1 1 64 GLU OE1 O 7.940 -64.544 77.036 1.00 . A A . 194 GLU OE1 1 1
1 935 1 1 64 GLU OE2 O 8.252 -64.338 79.193 1.00 . A A . 194 GLU OE2 1 1
1 936 1 1 65 SER C C 4.394 -65.664 74.296 1.00 . A A . 195 SER C 1 1
1 937 1 1 65 SER CA C 3.319 -65.002 75.142 1.00 . A A . 195 SER CA 1 1
1 938 1 1 65 SER CB C 2.144 -64.584 74.260 1.00 . A A . 195 SER CB 1 1
1 939 1 1 65 SER H H 4.537 -63.301 75.398 1.00 . A A . 195 SER H 1 1
1 940 1 1 65 SER HA H 2.972 -65.708 75.881 1.00 . A A . 195 SER HA 1 1
1 941 1 1 65 SER HB2 H 1.861 -65.420 73.634 1.00 . A A . 195 SER HB2 1 1
1 942 1 1 65 SER HB3 H 1.309 -64.302 74.883 1.00 . A A . 195 SER HB3 1 1
1 943 1 1 65 SER HG H 2.722 -62.725 73.976 1.00 . A A . 195 SER HG 1 1
1 944 1 1 65 SER N N 3.861 -63.853 75.843 1.00 . A A . 195 SER N 1 1
1 945 1 1 65 SER O O 5.307 -64.998 73.805 1.00 . A A . 195 SER O 1 1
1 946 1 1 65 SER OG O 2.488 -63.488 73.426 1.00 . A A . 195 SER OG 1 1
1 947 1 1 66 ALA C C 4.560 -68.006 71.952 1.00 . A A . 196 ALA C 1 1
1 948 1 1 66 ALA CA C 5.212 -67.708 73.293 1.00 . A A . 196 ALA CA 1 1
1 949 1 1 66 ALA CB C 5.663 -68.998 73.964 1.00 . A A . 196 ALA CB 1 1
1 950 1 1 66 ALA H H 3.576 -67.460 74.610 1.00 . A A . 196 ALA H 1 1
1 951 1 1 66 ALA HA H 6.080 -67.088 73.130 1.00 . A A . 196 ALA HA 1 1
1 952 1 1 66 ALA HB1 H 4.809 -69.640 74.117 1.00 . A A . 196 ALA HB1 1 1
1 953 1 1 66 ALA HB2 H 6.118 -68.771 74.920 1.00 . A A . 196 ALA HB2 1 1
1 954 1 1 66 ALA HB3 H 6.383 -69.499 73.334 1.00 . A A . 196 ALA HB3 1 1
1 955 1 1 66 ALA N N 4.293 -66.973 74.142 1.00 . A A . 196 ALA N 1 1
1 956 1 1 66 ALA O O 3.431 -68.493 71.892 1.00 . A A . 196 ALA O 1 1
1 957 1 1 67 THR C C 5.479 -69.129 68.923 1.00 . A A . 197 THR C 1 1
1 958 1 1 67 THR CA C 4.762 -67.937 69.545 1.00 . A A . 197 THR CA 1 1
1 959 1 1 67 THR CB C 4.946 -66.701 68.648 1.00 . A A . 197 THR CB 1 1
1 960 1 1 67 THR CG2 C 4.128 -66.832 67.371 1.00 . A A . 197 THR CG2 1 1
1 961 1 1 67 THR H H 6.153 -67.289 70.992 1.00 . A A . 197 THR H 1 1
1 962 1 1 67 THR HA H 3.705 -68.156 69.616 1.00 . A A . 197 THR HA 1 1
1 963 1 1 67 THR HB H 5.993 -66.618 68.387 1.00 . A A . 197 THR HB 1 1
1 964 1 1 67 THR HG1 H 4.348 -65.759 70.280 1.00 . A A . 197 THR HG1 1 1
1 965 1 1 67 THR HG21 H 4.488 -67.674 66.798 1.00 . A A . 197 THR HG21 1 1
1 966 1 1 67 THR HG22 H 4.224 -65.930 66.784 1.00 . A A . 197 THR HG22 1 1
1 967 1 1 67 THR HG23 H 3.088 -66.990 67.623 1.00 . A A . 197 THR HG23 1 1
1 968 1 1 67 THR N N 5.265 -67.690 70.881 1.00 . A A . 197 THR N 1 1
1 969 1 1 67 THR O O 6.691 -69.089 68.697 1.00 . A A . 197 THR O 1 1
1 970 1 1 67 THR OG1 O 4.536 -65.525 69.363 1.00 . A A . 197 THR OG1 1 1
1 971 1 1 68 ILE C C 5.407 -71.170 66.556 1.00 . A A . 198 ILE C 1 1
1 972 1 1 68 ILE CA C 5.312 -71.380 68.058 1.00 . A A . 198 ILE CA 1 1
1 973 1 1 68 ILE CB C 4.496 -72.665 68.358 1.00 . A A . 198 ILE CB 1 1
1 974 1 1 68 ILE CD1 C 3.459 -72.088 70.635 1.00 . A A . 198 ILE CD1 1 1
1 975 1 1 68 ILE CG1 C 4.441 -72.952 69.867 1.00 . A A . 198 ILE CG1 1 1
1 976 1 1 68 ILE CG2 C 5.081 -73.862 67.615 1.00 . A A . 198 ILE CG2 1 1
1 977 1 1 68 ILE H H 3.782 -70.183 68.893 1.00 . A A . 198 ILE H 1 1
1 978 1 1 68 ILE HA H 6.309 -71.501 68.455 1.00 . A A . 198 ILE HA 1 1
1 979 1 1 68 ILE HB H 3.492 -72.514 67.997 1.00 . A A . 198 ILE HB 1 1
1 980 1 1 68 ILE HD11 H 3.489 -72.352 71.682 1.00 . A A . 198 ILE HD11 1 1
1 981 1 1 68 ILE HD12 H 2.463 -72.249 70.252 1.00 . A A . 198 ILE HD12 1 1
1 982 1 1 68 ILE HD13 H 3.725 -71.048 70.519 1.00 . A A . 198 ILE HD13 1 1
1 983 1 1 68 ILE HG12 H 4.154 -73.982 70.019 1.00 . A A . 198 ILE HG12 1 1
1 984 1 1 68 ILE HG13 H 5.423 -72.792 70.290 1.00 . A A . 198 ILE HG13 1 1
1 985 1 1 68 ILE HG21 H 6.099 -74.027 67.939 1.00 . A A . 198 ILE HG21 1 1
1 986 1 1 68 ILE HG22 H 5.070 -73.667 66.553 1.00 . A A . 198 ILE HG22 1 1
1 987 1 1 68 ILE HG23 H 4.491 -74.742 67.825 1.00 . A A . 198 ILE HG23 1 1
1 988 1 1 68 ILE N N 4.737 -70.197 68.670 1.00 . A A . 198 ILE N 1 1
1 989 1 1 68 ILE O O 4.450 -70.727 65.922 1.00 . A A . 198 ILE O 1 1
1 990 1 1 69 THR C C 6.831 -72.506 63.793 1.00 . A A . 199 THR C 1 1
1 991 1 1 69 THR CA C 6.821 -71.207 64.595 1.00 . A A . 199 THR CA 1 1
1 992 1 1 69 THR CB C 8.163 -70.475 64.423 1.00 . A A . 199 THR CB 1 1
1 993 1 1 69 THR CG2 C 8.318 -69.941 63.005 1.00 . A A . 199 THR CG2 1 1
1 994 1 1 69 THR H H 7.270 -71.893 66.538 1.00 . A A . 199 THR H 1 1
1 995 1 1 69 THR HA H 6.032 -70.568 64.227 1.00 . A A . 199 THR HA 1 1
1 996 1 1 69 THR HB H 8.966 -71.170 64.625 1.00 . A A . 199 THR HB 1 1
1 997 1 1 69 THR HG1 H 7.463 -69.433 65.943 1.00 . A A . 199 THR HG1 1 1
1 998 1 1 69 THR HG21 H 8.306 -70.765 62.306 1.00 . A A . 199 THR HG21 1 1
1 999 1 1 69 THR HG22 H 9.253 -69.411 62.919 1.00 . A A . 199 THR HG22 1 1
1 1000 1 1 69 THR HG23 H 7.502 -69.268 62.782 1.00 . A A . 199 THR HG23 1 1
1 1001 1 1 69 THR N N 6.567 -71.468 65.996 1.00 . A A . 199 THR N 1 1
1 1002 1 1 69 THR O O 7.748 -73.318 63.917 1.00 . A A . 199 THR O 1 1
1 1003 1 1 69 THR OG1 O 8.229 -69.391 65.359 1.00 . A A . 199 THR OG1 1 1
1 1004 1 1 70 THR C C 5.643 -73.524 60.687 1.00 . A A . 200 THR C 1 1
1 1005 1 1 70 THR CA C 5.693 -73.892 62.160 1.00 . A A . 200 THR CA 1 1
1 1006 1 1 70 THR CB C 4.452 -74.742 62.526 1.00 . A A . 200 THR CB 1 1
1 1007 1 1 70 THR CG2 C 3.288 -73.869 62.968 1.00 . A A . 200 THR CG2 1 1
1 1008 1 1 70 THR H H 5.078 -72.033 62.963 1.00 . A A . 200 THR H 1 1
1 1009 1 1 70 THR HA H 6.573 -74.492 62.337 1.00 . A A . 200 THR HA 1 1
1 1010 1 1 70 THR HB H 4.717 -75.391 63.344 1.00 . A A . 200 THR HB 1 1
1 1011 1 1 70 THR HG1 H 3.734 -74.995 60.701 1.00 . A A . 200 THR HG1 1 1
1 1012 1 1 70 THR HG21 H 3.588 -73.272 63.817 1.00 . A A . 200 THR HG21 1 1
1 1013 1 1 70 THR HG22 H 2.452 -74.495 63.243 1.00 . A A . 200 THR HG22 1 1
1 1014 1 1 70 THR HG23 H 3.000 -73.219 62.156 1.00 . A A . 200 THR HG23 1 1
1 1015 1 1 70 THR N N 5.796 -72.705 62.994 1.00 . A A . 200 THR N 1 1
1 1016 1 1 70 THR O O 4.687 -72.901 60.231 1.00 . A A . 200 THR O 1 1
1 1017 1 1 70 THR OG1 O 4.054 -75.560 61.415 1.00 . A A . 200 THR OG1 1 1
1 1018 1 1 71 ILE C C 6.593 -74.959 57.747 1.00 . A A . 201 ILE C 1 1
1 1019 1 1 71 ILE CA C 6.717 -73.653 58.513 1.00 . A A . 201 ILE CA 1 1
1 1020 1 1 71 ILE CB C 8.000 -72.949 58.044 1.00 . A A . 201 ILE CB 1 1
1 1021 1 1 71 ILE CD1 C 7.376 -70.865 59.407 1.00 . A A . 201 ILE CD1 1 1
1 1022 1 1 71 ILE CG1 C 8.443 -71.871 59.038 1.00 . A A . 201 ILE CG1 1 1
1 1023 1 1 71 ILE CG2 C 7.782 -72.346 56.661 1.00 . A A . 201 ILE CG2 1 1
1 1024 1 1 71 ILE H H 7.444 -74.345 60.383 1.00 . A A . 201 ILE H 1 1
1 1025 1 1 71 ILE HA H 5.874 -73.024 58.263 1.00 . A A . 201 ILE HA 1 1
1 1026 1 1 71 ILE HB H 8.778 -73.693 57.961 1.00 . A A . 201 ILE HB 1 1
1 1027 1 1 71 ILE HD11 H 6.541 -71.379 59.863 1.00 . A A . 201 ILE HD11 1 1
1 1028 1 1 71 ILE HD12 H 7.041 -70.348 58.519 1.00 . A A . 201 ILE HD12 1 1
1 1029 1 1 71 ILE HD13 H 7.782 -70.152 60.109 1.00 . A A . 201 ILE HD13 1 1
1 1030 1 1 71 ILE HG12 H 8.775 -72.346 59.949 1.00 . A A . 201 ILE HG12 1 1
1 1031 1 1 71 ILE HG13 H 9.264 -71.333 58.603 1.00 . A A . 201 ILE HG13 1 1
1 1032 1 1 71 ILE HG21 H 6.978 -71.625 56.705 1.00 . A A . 201 ILE HG21 1 1
1 1033 1 1 71 ILE HG22 H 7.522 -73.128 55.963 1.00 . A A . 201 ILE HG22 1 1
1 1034 1 1 71 ILE HG23 H 8.687 -71.856 56.332 1.00 . A A . 201 ILE HG23 1 1
1 1035 1 1 71 ILE N N 6.682 -73.899 59.950 1.00 . A A . 201 ILE N 1 1
1 1036 1 1 71 ILE O O 7.555 -75.723 57.615 1.00 . A A . 201 ILE O 1 1
1 1037 1 1 72 VAL C C 5.688 -76.435 55.134 1.00 . A A . 202 VAL C 1 1
1 1038 1 1 72 VAL CA C 5.135 -76.464 56.563 1.00 . A A . 202 VAL CA 1 1
1 1039 1 1 72 VAL CB C 3.619 -76.779 56.522 1.00 . A A . 202 VAL CB 1 1
1 1040 1 1 72 VAL CG1 C 3.374 -78.194 56.019 1.00 . A A . 202 VAL CG1 1 1
1 1041 1 1 72 VAL CG2 C 2.983 -76.585 57.890 1.00 . A A . 202 VAL CG2 1 1
1 1042 1 1 72 VAL H H 4.715 -74.518 57.301 1.00 . A A . 202 VAL H 1 1
1 1043 1 1 72 VAL HA H 5.639 -77.251 57.124 1.00 . A A . 202 VAL HA 1 1
1 1044 1 1 72 VAL HB H 3.151 -76.093 55.832 1.00 . A A . 202 VAL HB 1 1
1 1045 1 1 72 VAL HG11 H 3.789 -78.301 55.027 1.00 . A A . 202 VAL HG11 1 1
1 1046 1 1 72 VAL HG12 H 2.312 -78.384 55.986 1.00 . A A . 202 VAL HG12 1 1
1 1047 1 1 72 VAL HG13 H 3.847 -78.900 56.686 1.00 . A A . 202 VAL HG13 1 1
1 1048 1 1 72 VAL HG21 H 1.925 -76.810 57.828 1.00 . A A . 202 VAL HG21 1 1
1 1049 1 1 72 VAL HG22 H 3.117 -75.560 58.207 1.00 . A A . 202 VAL HG22 1 1
1 1050 1 1 72 VAL HG23 H 3.451 -77.248 58.602 1.00 . A A . 202 VAL HG23 1 1
1 1051 1 1 72 VAL N N 5.412 -75.208 57.239 1.00 . A A . 202 VAL N 1 1
1 1052 1 1 72 VAL O O 5.588 -75.427 54.432 1.00 . A A . 202 VAL O 1 1
1 1053 1 1 73 LYS C C 6.401 -78.947 52.754 1.00 . A A . 203 LYS C 1 1
1 1054 1 1 73 LYS CA C 6.908 -77.679 53.428 1.00 . A A . 203 LYS CA 1 1
1 1055 1 1 73 LYS CB C 8.430 -77.759 53.601 1.00 . A A . 203 LYS CB 1 1
1 1056 1 1 73 LYS CD C 8.875 -75.538 52.522 1.00 . A A . 203 LYS CD 1 1
1 1057 1 1 73 LYS CE C 9.684 -74.773 51.484 1.00 . A A . 203 LYS CE 1 1
1 1058 1 1 73 LYS CG C 9.212 -77.020 52.527 1.00 . A A . 203 LYS CG 1 1
1 1059 1 1 73 LYS H H 6.274 -78.324 55.330 1.00 . A A . 203 LYS H 1 1
1 1060 1 1 73 LYS HA H 6.653 -76.816 52.827 1.00 . A A . 203 LYS HA 1 1
1 1061 1 1 73 LYS HB2 H 8.698 -77.348 54.565 1.00 . A A . 203 LYS HB2 1 1
1 1062 1 1 73 LYS HB3 H 8.723 -78.797 53.573 1.00 . A A . 203 LYS HB3 1 1
1 1063 1 1 73 LYS HD2 H 7.827 -75.419 52.298 1.00 . A A . 203 LYS HD2 1 1
1 1064 1 1 73 LYS HD3 H 9.083 -75.131 53.500 1.00 . A A . 203 LYS HD3 1 1
1 1065 1 1 73 LYS HE2 H 9.548 -75.243 50.523 1.00 . A A . 203 LYS HE2 1 1
1 1066 1 1 73 LYS HE3 H 9.318 -73.756 51.441 1.00 . A A . 203 LYS HE3 1 1
1 1067 1 1 73 LYS HG2 H 10.268 -77.140 52.715 1.00 . A A . 203 LYS HG2 1 1
1 1068 1 1 73 LYS HG3 H 8.963 -77.441 51.566 1.00 . A A . 203 LYS HG3 1 1
1 1069 1 1 73 LYS HZ1 H 11.284 -74.338 52.755 1.00 . A A . 203 LYS HZ1 1 1
1 1070 1 1 73 LYS HZ2 H 11.643 -74.166 51.105 1.00 . A A . 203 LYS HZ2 1 1
1 1071 1 1 73 LYS HZ3 H 11.529 -75.715 51.790 1.00 . A A . 203 LYS HZ3 1 1
1 1072 1 1 73 LYS N N 6.271 -77.548 54.726 1.00 . A A . 203 LYS N 1 1
1 1073 1 1 73 LYS NZ N 11.134 -74.748 51.806 1.00 . A A . 203 LYS NZ 1 1
1 1074 1 1 73 LYS O O 5.901 -79.849 53.429 1.00 . A A . 203 LYS O 1 1
1 1075 1 1 74 ASP C C 7.118 -81.299 50.771 1.00 . A A . 204 ASP C 1 1
1 1076 1 1 74 ASP CA C 6.075 -80.204 50.712 1.00 . A A . 204 ASP CA 1 1
1 1077 1 1 74 ASP CB C 5.799 -79.912 49.241 1.00 . A A . 204 ASP CB 1 1
1 1078 1 1 74 ASP CG C 4.910 -78.716 49.018 1.00 . A A . 204 ASP CG 1 1
1 1079 1 1 74 ASP H H 6.882 -78.255 50.942 1.00 . A A . 204 ASP H 1 1
1 1080 1 1 74 ASP HA H 5.167 -80.561 51.175 1.00 . A A . 204 ASP HA 1 1
1 1081 1 1 74 ASP HB2 H 6.732 -79.742 48.735 1.00 . A A . 204 ASP HB2 1 1
1 1082 1 1 74 ASP HB3 H 5.318 -80.776 48.802 1.00 . A A . 204 ASP HB3 1 1
1 1083 1 1 74 ASP N N 6.517 -79.021 51.438 1.00 . A A . 204 ASP N 1 1
1 1084 1 1 74 ASP O O 8.241 -81.087 51.228 1.00 . A A . 204 ASP O 1 1
1 1085 1 1 74 ASP OD1 O 3.901 -78.584 49.732 1.00 . A A . 204 ASP OD1 1 1
1 1086 1 1 74 ASP OD2 O 5.210 -77.933 48.103 1.00 . A A . 204 ASP OD2 1 1
1 1087 1 1 75 ILE C C 8.779 -83.270 49.157 1.00 . A A . 205 ILE C 1 1
1 1088 1 1 75 ILE CA C 7.660 -83.585 50.151 1.00 . A A . 205 ILE CA 1 1
1 1089 1 1 75 ILE CB C 6.902 -84.862 49.718 1.00 . A A . 205 ILE CB 1 1
1 1090 1 1 75 ILE CD1 C 8.357 -86.468 51.070 1.00 . A A . 205 ILE CD1 1 1
1 1091 1 1 75 ILE CG1 C 7.826 -86.086 49.705 1.00 . A A . 205 ILE CG1 1 1
1 1092 1 1 75 ILE CG2 C 6.254 -84.676 48.351 1.00 . A A . 205 ILE CG2 1 1
1 1093 1 1 75 ILE H H 5.829 -82.553 49.916 1.00 . A A . 205 ILE H 1 1
1 1094 1 1 75 ILE HA H 8.093 -83.755 51.129 1.00 . A A . 205 ILE HA 1 1
1 1095 1 1 75 ILE HB H 6.113 -85.028 50.432 1.00 . A A . 205 ILE HB 1 1
1 1096 1 1 75 ILE HD11 H 8.988 -87.341 50.979 1.00 . A A . 205 ILE HD11 1 1
1 1097 1 1 75 ILE HD12 H 7.530 -86.689 51.729 1.00 . A A . 205 ILE HD12 1 1
1 1098 1 1 75 ILE HD13 H 8.931 -85.649 51.475 1.00 . A A . 205 ILE HD13 1 1
1 1099 1 1 75 ILE HG12 H 7.279 -86.932 49.316 1.00 . A A . 205 ILE HG12 1 1
1 1100 1 1 75 ILE HG13 H 8.672 -85.885 49.062 1.00 . A A . 205 ILE HG13 1 1
1 1101 1 1 75 ILE HG21 H 7.013 -84.434 47.621 1.00 . A A . 205 ILE HG21 1 1
1 1102 1 1 75 ILE HG22 H 5.533 -83.874 48.400 1.00 . A A . 205 ILE HG22 1 1
1 1103 1 1 75 ILE HG23 H 5.756 -85.591 48.063 1.00 . A A . 205 ILE HG23 1 1
1 1104 1 1 75 ILE N N 6.749 -82.456 50.250 1.00 . A A . 205 ILE N 1 1
1 1105 1 1 75 ILE O O 9.859 -83.854 49.203 1.00 . A A . 205 ILE O 1 1
1 1106 1 1 76 ASP C C 10.257 -80.677 47.812 1.00 . A A . 206 ASP C 1 1
1 1107 1 1 76 ASP CA C 9.491 -81.888 47.285 1.00 . A A . 206 ASP CA 1 1
1 1108 1 1 76 ASP CB C 8.799 -81.552 45.961 1.00 . A A . 206 ASP CB 1 1
1 1109 1 1 76 ASP CG C 9.773 -81.308 44.824 1.00 . A A . 206 ASP CG 1 1
1 1110 1 1 76 ASP H H 7.621 -81.910 48.269 1.00 . A A . 206 ASP H 1 1
1 1111 1 1 76 ASP HA H 10.186 -82.700 47.127 1.00 . A A . 206 ASP HA 1 1
1 1112 1 1 76 ASP HB2 H 8.156 -82.374 45.683 1.00 . A A . 206 ASP HB2 1 1
1 1113 1 1 76 ASP HB3 H 8.199 -80.664 46.096 1.00 . A A . 206 ASP HB3 1 1
1 1114 1 1 76 ASP N N 8.508 -82.323 48.267 1.00 . A A . 206 ASP N 1 1
1 1115 1 1 76 ASP O O 11.263 -80.262 47.236 1.00 . A A . 206 ASP O 1 1
1 1116 1 1 76 ASP OD1 O 10.470 -82.262 44.420 1.00 . A A . 206 ASP OD1 1 1
1 1117 1 1 76 ASP OD2 O 9.821 -80.173 44.303 1.00 . A A . 206 ASP OD2 1 1
1 1118 1 1 77 GLY C C 9.990 -77.660 49.030 1.00 . A A . 207 GLY C 1 1
1 1119 1 1 77 GLY CA C 10.457 -79.007 49.551 1.00 . A A . 207 GLY CA 1 1
1 1120 1 1 77 GLY H H 8.992 -80.522 49.363 1.00 . A A . 207 GLY H 1 1
1 1121 1 1 77 GLY HA2 H 10.281 -79.042 50.616 1.00 . A A . 207 GLY HA2 1 1
1 1122 1 1 77 GLY HA3 H 11.518 -79.097 49.372 1.00 . A A . 207 GLY HA3 1 1
1 1123 1 1 77 GLY N N 9.786 -80.134 48.932 1.00 . A A . 207 GLY N 1 1
1 1124 1 1 77 GLY O O 10.748 -76.691 49.053 1.00 . A A . 207 GLY O 1 1
1 1125 1 1 78 ASN C C 7.309 -75.708 49.193 1.00 . A A . 208 ASN C 1 1
1 1126 1 1 78 ASN CA C 8.196 -76.314 48.107 1.00 . A A . 208 ASN CA 1 1
1 1127 1 1 78 ASN CB C 7.405 -76.496 46.803 1.00 . A A . 208 ASN CB 1 1
1 1128 1 1 78 ASN CG C 8.235 -77.114 45.696 1.00 . A A . 208 ASN CG 1 1
1 1129 1 1 78 ASN H H 8.191 -78.386 48.552 1.00 . A A . 208 ASN H 1 1
1 1130 1 1 78 ASN HA H 9.026 -75.644 47.924 1.00 . A A . 208 ASN HA 1 1
1 1131 1 1 78 ASN HB2 H 6.557 -77.139 46.989 1.00 . A A . 208 ASN HB2 1 1
1 1132 1 1 78 ASN HB3 H 7.054 -75.531 46.467 1.00 . A A . 208 ASN HB3 1 1
1 1133 1 1 78 ASN HD21 H 7.423 -78.888 46.052 1.00 . A A . 208 ASN HD21 1 1
1 1134 1 1 78 ASN HD22 H 8.621 -78.845 44.798 1.00 . A A . 208 ASN HD22 1 1
1 1135 1 1 78 ASN N N 8.750 -77.584 48.572 1.00 . A A . 208 ASN N 1 1
1 1136 1 1 78 ASN ND2 N 8.074 -78.408 45.491 1.00 . A A . 208 ASN ND2 1 1
1 1137 1 1 78 ASN O O 6.897 -76.409 50.123 1.00 . A A . 208 ASN O 1 1
1 1138 1 1 78 ASN OD1 O 8.980 -76.425 45.001 1.00 . A A . 208 ASN OD1 1 1
1 1139 1 1 79 PRO C C 4.753 -74.106 50.063 1.00 . A A . 209 PRO C 1 1
1 1140 1 1 79 PRO CA C 6.218 -73.680 50.104 1.00 . A A . 209 PRO CA 1 1
1 1141 1 1 79 PRO CB C 6.344 -72.207 49.691 1.00 . A A . 209 PRO CB 1 1
1 1142 1 1 79 PRO CD C 7.553 -73.479 48.084 1.00 . A A . 209 PRO CD 1 1
1 1143 1 1 79 PRO CG C 7.512 -72.148 48.769 1.00 . A A . 209 PRO CG 1 1
1 1144 1 1 79 PRO HA H 6.594 -73.802 51.109 1.00 . A A . 209 PRO HA 1 1
1 1145 1 1 79 PRO HB2 H 5.436 -71.893 49.197 1.00 . A A . 209 PRO HB2 1 1
1 1146 1 1 79 PRO HB3 H 6.507 -71.601 50.571 1.00 . A A . 209 PRO HB3 1 1
1 1147 1 1 79 PRO HD2 H 6.907 -73.479 47.220 1.00 . A A . 209 PRO HD2 1 1
1 1148 1 1 79 PRO HD3 H 8.565 -73.731 47.805 1.00 . A A . 209 PRO HD3 1 1
1 1149 1 1 79 PRO HG2 H 7.368 -71.357 48.046 1.00 . A A . 209 PRO HG2 1 1
1 1150 1 1 79 PRO HG3 H 8.419 -71.985 49.332 1.00 . A A . 209 PRO HG3 1 1
1 1151 1 1 79 PRO N N 7.050 -74.390 49.122 1.00 . A A . 209 PRO N 1 1
1 1152 1 1 79 PRO O O 4.048 -73.838 49.090 1.00 . A A . 209 PRO O 1 1
1 1153 1 1 80 VAL C C 2.023 -73.914 51.332 1.00 . A A . 210 VAL C 1 1
1 1154 1 1 80 VAL CA C 2.905 -75.147 51.262 1.00 . A A . 210 VAL CA 1 1
1 1155 1 1 80 VAL CB C 2.663 -76.001 52.527 1.00 . A A . 210 VAL CB 1 1
1 1156 1 1 80 VAL CG1 C 1.178 -76.233 52.763 1.00 . A A . 210 VAL CG1 1 1
1 1157 1 1 80 VAL CG2 C 3.369 -77.329 52.406 1.00 . A A . 210 VAL CG2 1 1
1 1158 1 1 80 VAL H H 4.935 -75.002 51.838 1.00 . A A . 210 VAL H 1 1
1 1159 1 1 80 VAL HA H 2.626 -75.728 50.395 1.00 . A A . 210 VAL HA 1 1
1 1160 1 1 80 VAL HB H 3.068 -75.476 53.379 1.00 . A A . 210 VAL HB 1 1
1 1161 1 1 80 VAL HG11 H 1.042 -76.848 53.640 1.00 . A A . 210 VAL HG11 1 1
1 1162 1 1 80 VAL HG12 H 0.751 -76.731 51.905 1.00 . A A . 210 VAL HG12 1 1
1 1163 1 1 80 VAL HG13 H 0.685 -75.282 52.908 1.00 . A A . 210 VAL HG13 1 1
1 1164 1 1 80 VAL HG21 H 4.424 -77.163 52.255 1.00 . A A . 210 VAL HG21 1 1
1 1165 1 1 80 VAL HG22 H 2.963 -77.870 51.564 1.00 . A A . 210 VAL HG22 1 1
1 1166 1 1 80 VAL HG23 H 3.216 -77.900 53.309 1.00 . A A . 210 VAL HG23 1 1
1 1167 1 1 80 VAL N N 4.306 -74.765 51.127 1.00 . A A . 210 VAL N 1 1
1 1168 1 1 80 VAL O O 2.341 -72.947 52.025 1.00 . A A . 210 VAL O 1 1
1 1169 1 1 81 ASN C C -0.689 -72.851 52.067 1.00 . A A . 211 ASN C 1 1
1 1170 1 1 81 ASN CA C -0.068 -72.891 50.673 1.00 . A A . 211 ASN CA 1 1
1 1171 1 1 81 ASN CB C -1.150 -73.102 49.613 1.00 . A A . 211 ASN CB 1 1
1 1172 1 1 81 ASN CG C -2.269 -72.067 49.676 1.00 . A A . 211 ASN CG 1 1
1 1173 1 1 81 ASN H H 0.786 -74.697 49.982 1.00 . A A . 211 ASN H 1 1
1 1174 1 1 81 ASN HA H 0.432 -71.953 50.489 1.00 . A A . 211 ASN HA 1 1
1 1175 1 1 81 ASN HB2 H -0.698 -73.046 48.635 1.00 . A A . 211 ASN HB2 1 1
1 1176 1 1 81 ASN HB3 H -1.577 -74.085 49.749 1.00 . A A . 211 ASN HB3 1 1
1 1177 1 1 81 ASN HD21 H -1.016 -70.686 50.362 1.00 . A A . 211 ASN HD21 1 1
1 1178 1 1 81 ASN HD22 H -2.658 -70.186 50.178 1.00 . A A . 211 ASN HD22 1 1
1 1179 1 1 81 ASN N N 0.925 -73.947 50.599 1.00 . A A . 211 ASN N 1 1
1 1180 1 1 81 ASN ND2 N -1.948 -70.857 50.110 1.00 . A A . 211 ASN ND2 1 1
1 1181 1 1 81 ASN O O -0.602 -71.837 52.758 1.00 . A A . 211 ASN O 1 1
1 1182 1 1 81 ASN OD1 O -3.414 -72.352 49.327 1.00 . A A . 211 ASN OD1 1 1
1 1183 1 1 82 GLU C C -2.307 -75.478 54.153 1.00 . A A . 212 GLU C 1 1
1 1184 1 1 82 GLU CA C -1.941 -74.037 53.782 1.00 . A A . 212 GLU CA 1 1
1 1185 1 1 82 GLU CB C -3.186 -73.138 53.808 1.00 . A A . 212 GLU CB 1 1
1 1186 1 1 82 GLU CD C -5.289 -72.380 52.644 1.00 . A A . 212 GLU CD 1 1
1 1187 1 1 82 GLU CG C -4.143 -73.367 52.651 1.00 . A A . 212 GLU CG 1 1
1 1188 1 1 82 GLU H H -1.290 -74.756 51.905 1.00 . A A . 212 GLU H 1 1
1 1189 1 1 82 GLU HA H -1.238 -73.668 54.514 1.00 . A A . 212 GLU HA 1 1
1 1190 1 1 82 GLU HB2 H -3.723 -73.317 54.728 1.00 . A A . 212 GLU HB2 1 1
1 1191 1 1 82 GLU HB3 H -2.866 -72.106 53.783 1.00 . A A . 212 GLU HB3 1 1
1 1192 1 1 82 GLU HG2 H -3.598 -73.272 51.723 1.00 . A A . 212 GLU HG2 1 1
1 1193 1 1 82 GLU HG3 H -4.547 -74.366 52.730 1.00 . A A . 212 GLU HG3 1 1
1 1194 1 1 82 GLU N N -1.290 -73.964 52.482 1.00 . A A . 212 GLU N 1 1
1 1195 1 1 82 GLU O O -2.559 -76.317 53.286 1.00 . A A . 212 GLU O 1 1
1 1196 1 1 82 GLU OE1 O -5.035 -71.158 52.560 1.00 . A A . 212 GLU OE1 1 1
1 1197 1 1 82 GLU OE2 O -6.456 -72.813 52.727 1.00 . A A . 212 GLU OE2 1 1
1 1198 1 1 83 VAL C C -3.632 -76.803 57.181 1.00 . A A . 213 VAL C 1 1
1 1199 1 1 83 VAL CA C -2.692 -77.035 56.008 1.00 . A A . 213 VAL CA 1 1
1 1200 1 1 83 VAL CB C -1.475 -77.869 56.506 1.00 . A A . 213 VAL CB 1 1
1 1201 1 1 83 VAL CG1 C -0.537 -78.213 55.364 1.00 . A A . 213 VAL CG1 1 1
1 1202 1 1 83 VAL CG2 C -0.724 -77.148 57.617 1.00 . A A . 213 VAL CG2 1 1
1 1203 1 1 83 VAL H H -2.067 -75.022 56.078 1.00 . A A . 213 VAL H 1 1
1 1204 1 1 83 VAL HA H -3.211 -77.599 55.242 1.00 . A A . 213 VAL HA 1 1
1 1205 1 1 83 VAL HB H -1.846 -78.795 56.912 1.00 . A A . 213 VAL HB 1 1
1 1206 1 1 83 VAL HG11 H 0.307 -78.770 55.746 1.00 . A A . 213 VAL HG11 1 1
1 1207 1 1 83 VAL HG12 H -0.189 -77.304 54.896 1.00 . A A . 213 VAL HG12 1 1
1 1208 1 1 83 VAL HG13 H -1.064 -78.815 54.637 1.00 . A A . 213 VAL HG13 1 1
1 1209 1 1 83 VAL HG21 H -1.393 -76.974 58.448 1.00 . A A . 213 VAL HG21 1 1
1 1210 1 1 83 VAL HG22 H -0.352 -76.203 57.249 1.00 . A A . 213 VAL HG22 1 1
1 1211 1 1 83 VAL HG23 H 0.104 -77.759 57.949 1.00 . A A . 213 VAL HG23 1 1
1 1212 1 1 83 VAL N N -2.308 -75.744 55.454 1.00 . A A . 213 VAL N 1 1
1 1213 1 1 83 VAL O O -3.917 -75.663 57.542 1.00 . A A . 213 VAL O 1 1
1 1214 1 1 84 HIS C C -4.046 -78.013 60.187 1.00 . A A . 214 HIS C 1 1
1 1215 1 1 84 HIS CA C -4.926 -77.778 58.971 1.00 . A A . 214 HIS CA 1 1
1 1216 1 1 84 HIS CB C -6.063 -78.807 58.933 1.00 . A A . 214 HIS CB 1 1
1 1217 1 1 84 HIS CD2 C -7.962 -77.955 60.483 1.00 . A A . 214 HIS CD2 1 1
1 1218 1 1 84 HIS CE1 C -7.708 -79.391 62.118 1.00 . A A . 214 HIS CE1 1 1
1 1219 1 1 84 HIS CG C -6.940 -78.776 60.147 1.00 . A A . 214 HIS CG 1 1
1 1220 1 1 84 HIS H H -3.913 -78.757 57.400 1.00 . A A . 214 HIS H 1 1
1 1221 1 1 84 HIS HA H -5.341 -76.784 59.020 1.00 . A A . 214 HIS HA 1 1
1 1222 1 1 84 HIS HB2 H -6.683 -78.613 58.071 1.00 . A A . 214 HIS HB2 1 1
1 1223 1 1 84 HIS HB3 H -5.640 -79.797 58.850 1.00 . A A . 214 HIS HB3 1 1
1 1224 1 1 84 HIS HD1 H -6.148 -80.395 61.246 1.00 . A A . 214 HIS HD1 1 1
1 1225 1 1 84 HIS HD2 H -8.335 -77.125 59.902 1.00 . A A . 214 HIS HD2 1 1
1 1226 1 1 84 HIS HE1 H -7.833 -79.917 63.052 1.00 . A A . 214 HIS HE1 1 1
1 1227 1 1 84 HIS HE2 H -9.251 -78.036 62.146 1.00 . A A . 214 HIS HE2 1 1
1 1228 1 1 84 HIS N N -4.117 -77.876 57.770 1.00 . A A . 214 HIS N 1 1
1 1229 1 1 84 HIS ND1 N -6.809 -79.668 61.191 1.00 . A A . 214 HIS ND1 1 1
1 1230 1 1 84 HIS NE2 N -8.418 -78.356 61.712 1.00 . A A . 214 HIS NE2 1 1
1 1231 1 1 84 HIS O O -3.172 -78.867 60.153 1.00 . A A . 214 HIS O 1 1
1 1232 1 1 85 ILE C C -4.490 -77.290 63.673 1.00 . A A . 215 ILE C 1 1
1 1233 1 1 85 ILE CA C -3.536 -77.460 62.494 1.00 . A A . 215 ILE CA 1 1
1 1234 1 1 85 ILE CB C -2.323 -76.517 62.671 1.00 . A A . 215 ILE CB 1 1
1 1235 1 1 85 ILE CD1 C -0.079 -75.854 61.649 1.00 . A A . 215 ILE CD1 1 1
1 1236 1 1 85 ILE CG1 C -1.307 -76.733 61.545 1.00 . A A . 215 ILE CG1 1 1
1 1237 1 1 85 ILE CG2 C -1.667 -76.749 64.027 1.00 . A A . 215 ILE CG2 1 1
1 1238 1 1 85 ILE H H -4.873 -76.485 61.176 1.00 . A A . 215 ILE H 1 1
1 1239 1 1 85 ILE HA H -3.173 -78.478 62.490 1.00 . A A . 215 ILE HA 1 1
1 1240 1 1 85 ILE HB H -2.676 -75.496 62.638 1.00 . A A . 215 ILE HB 1 1
1 1241 1 1 85 ILE HD11 H -0.376 -74.816 61.606 1.00 . A A . 215 ILE HD11 1 1
1 1242 1 1 85 ILE HD12 H 0.589 -76.072 60.829 1.00 . A A . 215 ILE HD12 1 1
1 1243 1 1 85 ILE HD13 H 0.422 -76.046 62.585 1.00 . A A . 215 ILE HD13 1 1
1 1244 1 1 85 ILE HG12 H -0.978 -77.761 61.562 1.00 . A A . 215 ILE HG12 1 1
1 1245 1 1 85 ILE HG13 H -1.783 -76.528 60.597 1.00 . A A . 215 ILE HG13 1 1
1 1246 1 1 85 ILE HG21 H -2.394 -76.594 64.809 1.00 . A A . 215 ILE HG21 1 1
1 1247 1 1 85 ILE HG22 H -0.848 -76.056 64.154 1.00 . A A . 215 ILE HG22 1 1
1 1248 1 1 85 ILE HG23 H -1.295 -77.761 64.077 1.00 . A A . 215 ILE HG23 1 1
1 1249 1 1 85 ILE N N -4.244 -77.234 61.240 1.00 . A A . 215 ILE N 1 1
1 1250 1 1 85 ILE O O -5.122 -76.246 63.829 1.00 . A A . 215 ILE O 1 1
1 1251 1 1 86 ASN C C -4.636 -78.321 66.903 1.00 . A A . 216 ASN C 1 1
1 1252 1 1 86 ASN CA C -5.478 -78.326 65.640 1.00 . A A . 216 ASN CA 1 1
1 1253 1 1 86 ASN CB C -6.374 -79.567 65.646 1.00 . A A . 216 ASN CB 1 1
1 1254 1 1 86 ASN CG C -7.681 -79.338 66.384 1.00 . A A . 216 ASN CG 1 1
1 1255 1 1 86 ASN H H -4.079 -79.143 64.280 1.00 . A A . 216 ASN H 1 1
1 1256 1 1 86 ASN HA H -6.089 -77.436 65.606 1.00 . A A . 216 ASN HA 1 1
1 1257 1 1 86 ASN HB2 H -6.599 -79.852 64.629 1.00 . A A . 216 ASN HB2 1 1
1 1258 1 1 86 ASN HB3 H -5.848 -80.376 66.130 1.00 . A A . 216 ASN HB3 1 1
1 1259 1 1 86 ASN HD21 H -6.810 -79.725 68.139 1.00 . A A . 216 ASN HD21 1 1
1 1260 1 1 86 ASN HD22 H -8.502 -79.343 68.195 1.00 . A A . 216 ASN HD22 1 1
1 1261 1 1 86 ASN N N -4.606 -78.335 64.476 1.00 . A A . 216 ASN N 1 1
1 1262 1 1 86 ASN ND2 N -7.661 -79.482 67.703 1.00 . A A . 216 ASN ND2 1 1
1 1263 1 1 86 ASN O O -3.479 -78.737 66.880 1.00 . A A . 216 ASN O 1 1
1 1264 1 1 86 ASN OD1 O -8.696 -79.007 65.774 1.00 . A A . 216 ASN OD1 1 1
1 1265 1 1 87 LYS C C -4.886 -79.126 70.076 1.00 . A A . 217 LYS C 1 1
1 1266 1 1 87 LYS CA C -4.513 -77.892 69.271 1.00 . A A . 217 LYS CA 1 1
1 1267 1 1 87 LYS CB C -4.816 -76.646 70.095 1.00 . A A . 217 LYS CB 1 1
1 1268 1 1 87 LYS CD C -3.850 -74.403 70.692 1.00 . A A . 217 LYS CD 1 1
1 1269 1 1 87 LYS CE C -5.105 -73.770 71.274 1.00 . A A . 217 LYS CE 1 1
1 1270 1 1 87 LYS CG C -4.168 -75.377 69.565 1.00 . A A . 217 LYS CG 1 1
1 1271 1 1 87 LYS H H -6.117 -77.503 67.954 1.00 . A A . 217 LYS H 1 1
1 1272 1 1 87 LYS HA H -3.453 -77.923 69.065 1.00 . A A . 217 LYS HA 1 1
1 1273 1 1 87 LYS HB2 H -5.886 -76.495 70.107 1.00 . A A . 217 LYS HB2 1 1
1 1274 1 1 87 LYS HB3 H -4.475 -76.812 71.102 1.00 . A A . 217 LYS HB3 1 1
1 1275 1 1 87 LYS HD2 H -3.334 -74.935 71.477 1.00 . A A . 217 LYS HD2 1 1
1 1276 1 1 87 LYS HD3 H -3.210 -73.623 70.306 1.00 . A A . 217 LYS HD3 1 1
1 1277 1 1 87 LYS HE2 H -5.780 -74.555 71.572 1.00 . A A . 217 LYS HE2 1 1
1 1278 1 1 87 LYS HE3 H -4.830 -73.187 72.141 1.00 . A A . 217 LYS HE3 1 1
1 1279 1 1 87 LYS HG2 H -3.254 -75.631 69.046 1.00 . A A . 217 LYS HG2 1 1
1 1280 1 1 87 LYS HG3 H -4.852 -74.904 68.879 1.00 . A A . 217 LYS HG3 1 1
1 1281 1 1 87 LYS HZ1 H -6.219 -73.461 69.533 1.00 . A A . 217 LYS HZ1 1 1
1 1282 1 1 87 LYS HZ2 H -5.120 -72.213 69.880 1.00 . A A . 217 LYS HZ2 1 1
1 1283 1 1 87 LYS HZ3 H -6.556 -72.355 70.775 1.00 . A A . 217 LYS HZ3 1 1
1 1284 1 1 87 LYS N N -5.208 -77.863 67.999 1.00 . A A . 217 LYS N 1 1
1 1285 1 1 87 LYS NZ N -5.797 -72.889 70.297 1.00 . A A . 217 LYS NZ 1 1
1 1286 1 1 87 LYS O O -5.951 -79.713 69.884 1.00 . A A . 217 LYS O 1 1
1 1287 1 1 88 THR C C -3.419 -80.329 73.161 1.00 . A A . 218 THR C 1 1
1 1288 1 1 88 THR CA C -4.230 -80.597 71.897 1.00 . A A . 218 THR CA 1 1
1 1289 1 1 88 THR CB C -3.866 -81.970 71.292 1.00 . A A . 218 THR CB 1 1
1 1290 1 1 88 THR CG2 C -4.018 -83.081 72.314 1.00 . A A . 218 THR CG2 1 1
1 1291 1 1 88 THR H H -3.109 -79.087 70.958 1.00 . A A . 218 THR H 1 1
1 1292 1 1 88 THR HA H -5.283 -80.595 72.145 1.00 . A A . 218 THR HA 1 1
1 1293 1 1 88 THR HB H -2.836 -81.941 70.966 1.00 . A A . 218 THR HB 1 1
1 1294 1 1 88 THR HG1 H -5.118 -81.417 69.870 1.00 . A A . 218 THR HG1 1 1
1 1295 1 1 88 THR HG21 H -3.352 -82.895 73.143 1.00 . A A . 218 THR HG21 1 1
1 1296 1 1 88 THR HG22 H -3.768 -84.027 71.855 1.00 . A A . 218 THR HG22 1 1
1 1297 1 1 88 THR HG23 H -5.037 -83.109 72.668 1.00 . A A . 218 THR HG23 1 1
1 1298 1 1 88 THR N N -3.986 -79.524 70.952 1.00 . A A . 218 THR N 1 1
1 1299 1 1 88 THR O O -2.204 -80.177 73.105 1.00 . A A . 218 THR O 1 1
1 1300 1 1 88 THR OG1 O -4.704 -82.239 70.159 1.00 . A A . 218 THR OG1 1 1
1 1301 1 1 89 VAL C C -3.084 -80.940 76.430 1.00 . A A . 219 VAL C 1 1
1 1302 1 1 89 VAL CA C -3.458 -79.780 75.512 1.00 . A A . 219 VAL CA 1 1
1 1303 1 1 89 VAL CB C -4.379 -78.804 76.263 1.00 . A A . 219 VAL CB 1 1
1 1304 1 1 89 VAL CG1 C -3.729 -78.310 77.544 1.00 . A A . 219 VAL CG1 1 1
1 1305 1 1 89 VAL CG2 C -4.759 -77.632 75.364 1.00 . A A . 219 VAL CG2 1 1
1 1306 1 1 89 VAL H H -5.043 -80.500 74.309 1.00 . A A . 219 VAL H 1 1
1 1307 1 1 89 VAL HA H -2.559 -79.252 75.238 1.00 . A A . 219 VAL HA 1 1
1 1308 1 1 89 VAL HB H -5.280 -79.333 76.528 1.00 . A A . 219 VAL HB 1 1
1 1309 1 1 89 VAL HG11 H -3.496 -79.153 78.176 1.00 . A A . 219 VAL HG11 1 1
1 1310 1 1 89 VAL HG12 H -4.409 -77.649 78.062 1.00 . A A . 219 VAL HG12 1 1
1 1311 1 1 89 VAL HG13 H -2.821 -77.776 77.304 1.00 . A A . 219 VAL HG13 1 1
1 1312 1 1 89 VAL HG21 H -5.250 -78.003 74.476 1.00 . A A . 219 VAL HG21 1 1
1 1313 1 1 89 VAL HG22 H -3.867 -77.091 75.080 1.00 . A A . 219 VAL HG22 1 1
1 1314 1 1 89 VAL HG23 H -5.426 -76.972 75.897 1.00 . A A . 219 VAL HG23 1 1
1 1315 1 1 89 VAL N N -4.094 -80.241 74.290 1.00 . A A . 219 VAL N 1 1
1 1316 1 1 89 VAL O O -3.946 -81.644 76.948 1.00 . A A . 219 VAL O 1 1
1 1317 1 1 90 ALA C C -0.880 -81.431 78.855 1.00 . A A . 220 ALA C 1 1
1 1318 1 1 90 ALA CA C -1.287 -82.122 77.559 1.00 . A A . 220 ALA CA 1 1
1 1319 1 1 90 ALA CB C -0.113 -82.887 76.962 1.00 . A A . 220 ALA CB 1 1
1 1320 1 1 90 ALA H H -1.150 -80.583 76.117 1.00 . A A . 220 ALA H 1 1
1 1321 1 1 90 ALA HA H -2.083 -82.822 77.766 1.00 . A A . 220 ALA HA 1 1
1 1322 1 1 90 ALA HB1 H -0.423 -83.376 76.049 1.00 . A A . 220 ALA HB1 1 1
1 1323 1 1 90 ALA HB2 H 0.233 -83.627 77.669 1.00 . A A . 220 ALA HB2 1 1
1 1324 1 1 90 ALA HB3 H 0.687 -82.196 76.747 1.00 . A A . 220 ALA HB3 1 1
1 1325 1 1 90 ALA N N -1.791 -81.132 76.618 1.00 . A A . 220 ALA N 1 1
1 1326 1 1 90 ALA O O 0.135 -80.733 78.911 1.00 . A A . 220 ALA O 1 1
1 1327 1 1 91 ARG C C -1.588 -81.860 82.326 1.00 . A A . 221 ARG C 1 1
1 1328 1 1 91 ARG CA C -1.516 -80.903 81.143 1.00 . A A . 221 ARG CA 1 1
1 1329 1 1 91 ARG CB C -2.606 -79.828 81.283 1.00 . A A . 221 ARG CB 1 1
1 1330 1 1 91 ARG CD C -4.555 -81.076 80.238 1.00 . A A . 221 ARG CD 1 1
1 1331 1 1 91 ARG CG C -4.018 -80.383 81.487 1.00 . A A . 221 ARG CG 1 1
1 1332 1 1 91 ARG CZ C -6.460 -82.508 79.581 1.00 . A A . 221 ARG CZ 1 1
1 1333 1 1 91 ARG H H -2.392 -82.305 79.818 1.00 . A A . 221 ARG H 1 1
1 1334 1 1 91 ARG HA H -0.548 -80.426 81.132 1.00 . A A . 221 ARG HA 1 1
1 1335 1 1 91 ARG HB2 H -2.369 -79.199 82.131 1.00 . A A . 221 ARG HB2 1 1
1 1336 1 1 91 ARG HB3 H -2.609 -79.221 80.391 1.00 . A A . 221 ARG HB3 1 1
1 1337 1 1 91 ARG HD2 H -4.758 -80.327 79.487 1.00 . A A . 221 ARG HD2 1 1
1 1338 1 1 91 ARG HD3 H -3.803 -81.758 79.869 1.00 . A A . 221 ARG HD3 1 1
1 1339 1 1 91 ARG HE H -6.124 -81.816 81.430 1.00 . A A . 221 ARG HE 1 1
1 1340 1 1 91 ARG HG2 H -3.997 -81.097 82.296 1.00 . A A . 221 ARG HG2 1 1
1 1341 1 1 91 ARG HG3 H -4.675 -79.566 81.745 1.00 . A A . 221 ARG HG3 1 1
1 1342 1 1 91 ARG HH11 H -5.170 -82.101 78.068 1.00 . A A . 221 ARG HH11 1 1
1 1343 1 1 91 ARG HH12 H -6.532 -83.092 77.640 1.00 . A A . 221 ARG HH12 1 1
1 1344 1 1 91 ARG HH21 H -7.914 -83.113 80.859 1.00 . A A . 221 ARG HH21 1 1
1 1345 1 1 91 ARG HH22 H -8.095 -83.649 79.213 1.00 . A A . 221 ARG HH22 1 1
1 1346 1 1 91 ARG N N -1.678 -81.628 79.890 1.00 . A A . 221 ARG N 1 1
1 1347 1 1 91 ARG NE N -5.785 -81.821 80.505 1.00 . A A . 221 ARG NE 1 1
1 1348 1 1 91 ARG NH1 N -6.021 -82.570 78.333 1.00 . A A . 221 ARG NH1 1 1
1 1349 1 1 91 ARG NH2 N -7.575 -83.142 79.913 1.00 . A A . 221 ARG NH2 1 1
1 1350 1 1 91 ARG O O -2.184 -82.932 82.225 1.00 . A A . 221 ARG O 1 1
1 1351 1 1 92 GLU C C -1.893 -81.526 85.704 1.00 . A A . 222 GLU C 1 1
1 1352 1 1 92 GLU CA C -1.087 -82.277 84.650 1.00 . A A . 222 GLU CA 1 1
1 1353 1 1 92 GLU CB C 0.292 -82.629 85.201 1.00 . A A . 222 GLU CB 1 1
1 1354 1 1 92 GLU CD C 1.581 -83.815 87.020 1.00 . A A . 222 GLU CD 1 1
1 1355 1 1 92 GLU CG C 0.232 -83.584 86.380 1.00 . A A . 222 GLU CG 1 1
1 1356 1 1 92 GLU H H -0.418 -80.668 83.443 1.00 . A A . 222 GLU H 1 1
1 1357 1 1 92 GLU HA H -1.609 -83.189 84.402 1.00 . A A . 222 GLU HA 1 1
1 1358 1 1 92 GLU HB2 H 0.873 -83.091 84.417 1.00 . A A . 222 GLU HB2 1 1
1 1359 1 1 92 GLU HB3 H 0.783 -81.723 85.522 1.00 . A A . 222 GLU HB3 1 1
1 1360 1 1 92 GLU HG2 H -0.437 -83.175 87.123 1.00 . A A . 222 GLU HG2 1 1
1 1361 1 1 92 GLU HG3 H -0.153 -84.532 86.035 1.00 . A A . 222 GLU HG3 1 1
1 1362 1 1 92 GLU N N -0.973 -81.485 83.439 1.00 . A A . 222 GLU N 1 1
1 1363 1 1 92 GLU O O -2.627 -82.131 86.487 1.00 . A A . 222 GLU O 1 1
1 1364 1 1 92 GLU OE1 O 2.297 -84.740 86.587 1.00 . A A . 222 GLU OE1 1 1
1 1365 1 1 92 GLU OE2 O 1.920 -83.084 87.974 1.00 . A A . 222 GLU OE2 1 1
1 1366 1 1 93 ASN C C -3.536 -78.562 86.051 1.00 . A A . 223 ASN C 1 1
1 1367 1 1 93 ASN CA C -2.458 -79.403 86.711 1.00 . A A . 223 ASN CA 1 1
1 1368 1 1 93 ASN CB C -1.480 -78.490 87.460 1.00 . A A . 223 ASN CB 1 1
1 1369 1 1 93 ASN CG C -1.066 -77.277 86.643 1.00 . A A . 223 ASN CG 1 1
1 1370 1 1 93 ASN H H -1.210 -79.765 85.046 1.00 . A A . 223 ASN H 1 1
1 1371 1 1 93 ASN HA H -2.923 -80.076 87.417 1.00 . A A . 223 ASN HA 1 1
1 1372 1 1 93 ASN HB2 H -1.948 -78.144 88.371 1.00 . A A . 223 ASN HB2 1 1
1 1373 1 1 93 ASN HB3 H -0.594 -79.055 87.710 1.00 . A A . 223 ASN HB3 1 1
1 1374 1 1 93 ASN HD21 H 0.522 -78.241 85.944 1.00 . A A . 223 ASN HD21 1 1
1 1375 1 1 93 ASN HD22 H 0.310 -76.618 85.381 1.00 . A A . 223 ASN HD22 1 1
1 1376 1 1 93 ASN N N -1.767 -80.208 85.721 1.00 . A A . 223 ASN N 1 1
1 1377 1 1 93 ASN ND2 N 0.030 -77.388 85.916 1.00 . A A . 223 ASN ND2 1 1
1 1378 1 1 93 ASN O O -3.572 -78.420 84.829 1.00 . A A . 223 ASN O 1 1
1 1379 1 1 93 ASN OD1 O -1.726 -76.243 86.678 1.00 . A A . 223 ASN OD1 1 1
1 1380 1 1 94 LEU C C -5.271 -75.742 87.054 1.00 . A A . 224 LEU C 1 1
1 1381 1 1 94 LEU CA C -5.453 -77.114 86.411 1.00 . A A . 224 LEU CA 1 1
1 1382 1 1 94 LEU CB C -6.827 -77.700 86.755 1.00 . A A . 224 LEU CB 1 1
1 1383 1 1 94 LEU CD1 C -7.409 -76.968 89.096 1.00 . A A . 224 LEU CD1 1 1
1 1384 1 1 94 LEU CD2 C -8.001 -79.274 88.323 1.00 . A A . 224 LEU CD2 1 1
1 1385 1 1 94 LEU CG C -6.996 -78.138 88.215 1.00 . A A . 224 LEU CG 1 1
1 1386 1 1 94 LEU H H -4.366 -78.230 87.826 1.00 . A A . 224 LEU H 1 1
1 1387 1 1 94 LEU HA H -5.359 -77.020 85.339 1.00 . A A . 224 LEU HA 1 1
1 1388 1 1 94 LEU HB2 H -7.578 -76.957 86.532 1.00 . A A . 224 LEU HB2 1 1
1 1389 1 1 94 LEU HB3 H -6.998 -78.559 86.124 1.00 . A A . 224 LEU HB3 1 1
1 1390 1 1 94 LEU HD11 H -7.455 -77.290 90.126 1.00 . A A . 224 LEU HD11 1 1
1 1391 1 1 94 LEU HD12 H -8.380 -76.609 88.787 1.00 . A A . 224 LEU HD12 1 1
1 1392 1 1 94 LEU HD13 H -6.684 -76.173 89.000 1.00 . A A . 224 LEU HD13 1 1
1 1393 1 1 94 LEU HD21 H -8.136 -79.541 89.360 1.00 . A A . 224 LEU HD21 1 1
1 1394 1 1 94 LEU HD22 H -7.635 -80.131 87.776 1.00 . A A . 224 LEU HD22 1 1
1 1395 1 1 94 LEU HD23 H -8.947 -78.959 87.906 1.00 . A A . 224 LEU HD23 1 1
1 1396 1 1 94 LEU HG H -6.043 -78.498 88.577 1.00 . A A . 224 LEU HG 1 1
1 1397 1 1 94 LEU N N -4.412 -78.015 86.875 1.00 . A A . 224 LEU N 1 1
1 1398 1 1 94 LEU O O -6.039 -74.810 86.813 1.00 . A A . 224 LEU O 1 1
1 1399 1 1 95 LYS C C -3.416 -73.349 87.676 1.00 . A A . 225 LYS C 1 1
1 1400 1 1 95 LYS CA C -3.936 -74.426 88.617 1.00 . A A . 225 LYS CA 1 1
1 1401 1 1 95 LYS CB C -2.880 -74.726 89.681 1.00 . A A . 225 LYS CB 1 1
1 1402 1 1 95 LYS CD C -2.014 -76.662 91.011 1.00 . A A . 225 LYS CD 1 1
1 1403 1 1 95 LYS CE C -2.328 -77.733 92.043 1.00 . A A . 225 LYS CE 1 1
1 1404 1 1 95 LYS CG C -3.248 -75.868 90.616 1.00 . A A . 225 LYS CG 1 1
1 1405 1 1 95 LYS H H -3.625 -76.404 87.960 1.00 . A A . 225 LYS H 1 1
1 1406 1 1 95 LYS HA H -4.842 -74.085 89.092 1.00 . A A . 225 LYS HA 1 1
1 1407 1 1 95 LYS HB2 H -1.954 -74.981 89.189 1.00 . A A . 225 LYS HB2 1 1
1 1408 1 1 95 LYS HB3 H -2.727 -73.840 90.278 1.00 . A A . 225 LYS HB3 1 1
1 1409 1 1 95 LYS HD2 H -1.609 -77.136 90.130 1.00 . A A . 225 LYS HD2 1 1
1 1410 1 1 95 LYS HD3 H -1.281 -75.982 91.422 1.00 . A A . 225 LYS HD3 1 1
1 1411 1 1 95 LYS HE2 H -3.260 -78.208 91.777 1.00 . A A . 225 LYS HE2 1 1
1 1412 1 1 95 LYS HE3 H -1.536 -78.467 92.033 1.00 . A A . 225 LYS HE3 1 1
1 1413 1 1 95 LYS HG2 H -3.705 -75.461 91.505 1.00 . A A . 225 LYS HG2 1 1
1 1414 1 1 95 LYS HG3 H -3.945 -76.525 90.115 1.00 . A A . 225 LYS HG3 1 1
1 1415 1 1 95 LYS HZ1 H -3.140 -76.389 93.428 1.00 . A A . 225 LYS HZ1 1 1
1 1416 1 1 95 LYS HZ2 H -1.529 -76.811 93.742 1.00 . A A . 225 LYS HZ2 1 1
1 1417 1 1 95 LYS HZ3 H -2.772 -77.914 94.077 1.00 . A A . 225 LYS HZ3 1 1
1 1418 1 1 95 LYS N N -4.230 -75.640 87.871 1.00 . A A . 225 LYS N 1 1
1 1419 1 1 95 LYS NZ N -2.452 -77.173 93.416 1.00 . A A . 225 LYS NZ 1 1
1 1420 1 1 95 LYS O O -3.579 -72.154 87.918 1.00 . A A . 225 LYS O 1 1
1 1421 1 1 96 GLY C C -3.242 -72.114 84.868 1.00 . A A . 226 GLY C 1 1
1 1422 1 1 96 GLY CA C -2.196 -72.885 85.646 1.00 . A A . 226 GLY CA 1 1
1 1423 1 1 96 GLY H H -2.697 -74.768 86.473 1.00 . A A . 226 GLY H 1 1
1 1424 1 1 96 GLY HA2 H -1.563 -72.185 86.167 1.00 . A A . 226 GLY HA2 1 1
1 1425 1 1 96 GLY HA3 H -1.592 -73.451 84.951 1.00 . A A . 226 GLY HA3 1 1
1 1426 1 1 96 GLY N N -2.777 -73.794 86.607 1.00 . A A . 226 GLY N 1 1
1 1427 1 1 96 GLY O O -4.329 -72.625 84.590 1.00 . A A . 226 GLY O 1 1
1 1428 1 1 97 LEU C C -3.261 -69.874 82.347 1.00 . A A . 227 LEU C 1 1
1 1429 1 1 97 LEU CA C -3.810 -70.043 83.748 1.00 . A A . 227 LEU CA 1 1
1 1430 1 1 97 LEU CB C -3.993 -68.682 84.421 1.00 . A A . 227 LEU CB 1 1
1 1431 1 1 97 LEU CD1 C -4.723 -67.328 86.398 1.00 . A A . 227 LEU CD1 1 1
1 1432 1 1 97 LEU CD2 C -5.990 -69.386 85.762 1.00 . A A . 227 LEU CD2 1 1
1 1433 1 1 97 LEU CG C -4.619 -68.727 85.815 1.00 . A A . 227 LEU CG 1 1
1 1434 1 1 97 LEU H H -2.018 -70.544 84.741 1.00 . A A . 227 LEU H 1 1
1 1435 1 1 97 LEU HA H -4.765 -70.544 83.692 1.00 . A A . 227 LEU HA 1 1
1 1436 1 1 97 LEU HB2 H -3.025 -68.206 84.496 1.00 . A A . 227 LEU HB2 1 1
1 1437 1 1 97 LEU HB3 H -4.623 -68.074 83.789 1.00 . A A . 227 LEU HB3 1 1
1 1438 1 1 97 LEU HD11 H -5.309 -66.707 85.737 1.00 . A A . 227 LEU HD11 1 1
1 1439 1 1 97 LEU HD12 H -3.733 -66.910 86.506 1.00 . A A . 227 LEU HD12 1 1
1 1440 1 1 97 LEU HD13 H -5.202 -67.379 87.365 1.00 . A A . 227 LEU HD13 1 1
1 1441 1 1 97 LEU HD21 H -6.422 -69.396 86.751 1.00 . A A . 227 LEU HD21 1 1
1 1442 1 1 97 LEU HD22 H -5.887 -70.399 85.404 1.00 . A A . 227 LEU HD22 1 1
1 1443 1 1 97 LEU HD23 H -6.630 -68.831 85.093 1.00 . A A . 227 LEU HD23 1 1
1 1444 1 1 97 LEU HG H -3.990 -69.314 86.467 1.00 . A A . 227 LEU HG 1 1
1 1445 1 1 97 LEU N N -2.909 -70.884 84.512 1.00 . A A . 227 LEU N 1 1
1 1446 1 1 97 LEU O O -2.629 -68.864 82.028 1.00 . A A . 227 LEU O 1 1
1 1447 1 1 98 TRP C C -3.916 -70.278 79.235 1.00 . A A . 228 TRP C 1 1
1 1448 1 1 98 TRP CA C -2.925 -70.922 80.192 1.00 . A A . 228 TRP CA 1 1
1 1449 1 1 98 TRP CB C -2.644 -72.362 79.739 1.00 . A A . 228 TRP CB 1 1
1 1450 1 1 98 TRP CD1 C -3.451 -74.135 81.411 1.00 . A A . 228 TRP CD1 1 1
1 1451 1 1 98 TRP CD2 C -1.255 -73.707 81.528 1.00 . A A . 228 TRP CD2 1 1
1 1452 1 1 98 TRP CE2 C -1.574 -74.694 82.483 1.00 . A A . 228 TRP CE2 1 1
1 1453 1 1 98 TRP CE3 C 0.072 -73.286 81.419 1.00 . A A . 228 TRP CE3 1 1
1 1454 1 1 98 TRP CG C -2.472 -73.358 80.854 1.00 . A A . 228 TRP CG 1 1
1 1455 1 1 98 TRP CH2 C 0.675 -74.832 83.186 1.00 . A A . 228 TRP CH2 1 1
1 1456 1 1 98 TRP CZ2 C -0.616 -75.261 83.318 1.00 . A A . 228 TRP CZ2 1 1
1 1457 1 1 98 TRP CZ3 C 1.022 -73.848 82.251 1.00 . A A . 228 TRP CZ3 1 1
1 1458 1 1 98 TRP H H -3.986 -71.661 81.853 1.00 . A A . 228 TRP H 1 1
1 1459 1 1 98 TRP HA H -2.005 -70.356 80.181 1.00 . A A . 228 TRP HA 1 1
1 1460 1 1 98 TRP HB2 H -3.467 -72.700 79.128 1.00 . A A . 228 TRP HB2 1 1
1 1461 1 1 98 TRP HB3 H -1.742 -72.369 79.145 1.00 . A A . 228 TRP HB3 1 1
1 1462 1 1 98 TRP HD1 H -4.490 -74.106 81.117 1.00 . A A . 228 TRP HD1 1 1
1 1463 1 1 98 TRP HE1 H -3.425 -75.573 82.942 1.00 . A A . 228 TRP HE1 1 1
1 1464 1 1 98 TRP HE3 H 0.357 -72.527 80.711 1.00 . A A . 228 TRP HE3 1 1
1 1465 1 1 98 TRP HH2 H 1.450 -75.245 83.811 1.00 . A A . 228 TRP HH2 1 1
1 1466 1 1 98 TRP HZ2 H -0.869 -76.022 84.044 1.00 . A A . 228 TRP HZ2 1 1
1 1467 1 1 98 TRP HZ3 H 2.054 -73.536 82.175 1.00 . A A . 228 TRP HZ3 1 1
1 1468 1 1 98 TRP N N -3.459 -70.899 81.537 1.00 . A A . 228 TRP N 1 1
1 1469 1 1 98 TRP NE1 N -2.920 -74.932 82.395 1.00 . A A . 228 TRP NE1 1 1
1 1470 1 1 98 TRP O O -5.031 -70.770 79.059 1.00 . A A . 228 TRP O 1 1
1 1471 1 1 99 ASP C C -3.993 -69.032 76.258 1.00 . A A . 229 ASP C 1 1
1 1472 1 1 99 ASP CA C -4.339 -68.514 77.639 1.00 . A A . 229 ASP CA 1 1
1 1473 1 1 99 ASP CB C -4.162 -66.997 77.674 1.00 . A A . 229 ASP CB 1 1
1 1474 1 1 99 ASP CG C -5.085 -66.315 78.663 1.00 . A A . 229 ASP CG 1 1
1 1475 1 1 99 ASP H H -2.635 -68.799 78.858 1.00 . A A . 229 ASP H 1 1
1 1476 1 1 99 ASP HA H -5.371 -68.755 77.852 1.00 . A A . 229 ASP HA 1 1
1 1477 1 1 99 ASP HB2 H -3.143 -66.767 77.946 1.00 . A A . 229 ASP HB2 1 1
1 1478 1 1 99 ASP HB3 H -4.364 -66.605 76.690 1.00 . A A . 229 ASP HB3 1 1
1 1479 1 1 99 ASP N N -3.517 -69.175 78.636 1.00 . A A . 229 ASP N 1 1
1 1480 1 1 99 ASP O O -2.900 -68.791 75.743 1.00 . A A . 229 ASP O 1 1
1 1481 1 1 99 ASP OD1 O -6.262 -66.076 78.307 1.00 . A A . 229 ASP OD1 1 1
1 1482 1 1 99 ASP OD2 O -4.639 -65.999 79.784 1.00 . A A . 229 ASP OD2 1 1
1 1483 1 1 100 TYR C C -5.484 -69.487 73.321 1.00 . A A . 230 TYR C 1 1
1 1484 1 1 100 TYR CA C -4.724 -70.308 74.348 1.00 . A A . 230 TYR CA 1 1
1 1485 1 1 100 TYR CB C -5.198 -71.763 74.283 1.00 . A A . 230 TYR CB 1 1
1 1486 1 1 100 TYR CD1 C -3.227 -73.149 75.039 1.00 . A A . 230 TYR CD1 1 1
1 1487 1 1 100 TYR CD2 C -5.172 -73.105 76.418 1.00 . A A . 230 TYR CD2 1 1
1 1488 1 1 100 TYR CE1 C -2.610 -74.003 75.933 1.00 . A A . 230 TYR CE1 1 1
1 1489 1 1 100 TYR CE2 C -4.561 -73.957 77.315 1.00 . A A . 230 TYR CE2 1 1
1 1490 1 1 100 TYR CG C -4.517 -72.686 75.266 1.00 . A A . 230 TYR CG 1 1
1 1491 1 1 100 TYR CZ C -3.281 -74.403 77.068 1.00 . A A . 230 TYR CZ 1 1
1 1492 1 1 100 TYR H H -5.777 -69.897 76.130 1.00 . A A . 230 TYR H 1 1
1 1493 1 1 100 TYR HA H -3.669 -70.267 74.121 1.00 . A A . 230 TYR HA 1 1
1 1494 1 1 100 TYR HB2 H -6.259 -71.796 74.480 1.00 . A A . 230 TYR HB2 1 1
1 1495 1 1 100 TYR HB3 H -5.013 -72.145 73.290 1.00 . A A . 230 TYR HB3 1 1
1 1496 1 1 100 TYR HD1 H -2.704 -72.832 74.149 1.00 . A A . 230 TYR HD1 1 1
1 1497 1 1 100 TYR HD2 H -6.174 -72.751 76.609 1.00 . A A . 230 TYR HD2 1 1
1 1498 1 1 100 TYR HE1 H -1.607 -74.353 75.740 1.00 . A A . 230 TYR HE1 1 1
1 1499 1 1 100 TYR HE2 H -5.087 -74.271 78.205 1.00 . A A . 230 TYR HE2 1 1
1 1500 1 1 100 TYR HH H -1.779 -74.936 78.147 1.00 . A A . 230 TYR HH 1 1
1 1501 1 1 100 TYR N N -4.923 -69.751 75.670 1.00 . A A . 230 TYR N 1 1
1 1502 1 1 100 TYR O O -6.707 -69.594 73.213 1.00 . A A . 230 TYR O 1 1
1 1503 1 1 100 TYR OH O -2.669 -75.251 77.961 1.00 . A A . 230 TYR OH 1 1
1 1504 1 1 101 GLY C C -5.655 -68.769 70.318 1.00 . A A . 231 GLY C 1 1
1 1505 1 1 101 GLY CA C -5.389 -67.897 71.528 1.00 . A A . 231 GLY CA 1 1
1 1506 1 1 101 GLY H H -3.810 -68.547 72.771 1.00 . A A . 231 GLY H 1 1
1 1507 1 1 101 GLY HA2 H -6.326 -67.488 71.884 1.00 . A A . 231 GLY HA2 1 1
1 1508 1 1 101 GLY HA3 H -4.737 -67.086 71.241 1.00 . A A . 231 GLY HA3 1 1
1 1509 1 1 101 GLY N N -4.768 -68.651 72.590 1.00 . A A . 231 GLY N 1 1
1 1510 1 1 101 GLY O O -5.337 -69.963 70.334 1.00 . A A . 231 GLY O 1 1
1 1511 1 1 102 PRO C C -5.153 -69.063 67.231 1.00 . A A . 232 PRO C 1 1
1 1512 1 1 102 PRO CA C -6.455 -68.944 68.012 1.00 . A A . 232 PRO CA 1 1
1 1513 1 1 102 PRO CB C -7.464 -68.076 67.262 1.00 . A A . 232 PRO CB 1 1
1 1514 1 1 102 PRO CD C -6.786 -66.845 69.200 1.00 . A A . 232 PRO CD 1 1
1 1515 1 1 102 PRO CG C -7.220 -66.695 67.766 1.00 . A A . 232 PRO CG 1 1
1 1516 1 1 102 PRO HA H -6.868 -69.928 68.180 1.00 . A A . 232 PRO HA 1 1
1 1517 1 1 102 PRO HB2 H -7.287 -68.148 66.198 1.00 . A A . 232 PRO HB2 1 1
1 1518 1 1 102 PRO HB3 H -8.466 -68.407 67.490 1.00 . A A . 232 PRO HB3 1 1
1 1519 1 1 102 PRO HD2 H -6.019 -66.125 69.440 1.00 . A A . 232 PRO HD2 1 1
1 1520 1 1 102 PRO HD3 H -7.632 -66.733 69.863 1.00 . A A . 232 PRO HD3 1 1
1 1521 1 1 102 PRO HG2 H -6.441 -66.226 67.185 1.00 . A A . 232 PRO HG2 1 1
1 1522 1 1 102 PRO HG3 H -8.131 -66.118 67.709 1.00 . A A . 232 PRO HG3 1 1
1 1523 1 1 102 PRO N N -6.254 -68.218 69.262 1.00 . A A . 232 PRO N 1 1
1 1524 1 1 102 PRO O O -4.239 -68.250 67.402 1.00 . A A . 232 PRO O 1 1
1 1525 1 1 103 LEU C C -3.882 -69.199 64.473 1.00 . A A . 233 LEU C 1 1
1 1526 1 1 103 LEU CA C -3.889 -70.257 65.560 1.00 . A A . 233 LEU CA 1 1
1 1527 1 1 103 LEU CB C -3.868 -71.655 64.939 1.00 . A A . 233 LEU CB 1 1
1 1528 1 1 103 LEU CD1 C -1.378 -71.977 64.798 1.00 . A A . 233 LEU CD1 1 1
1 1529 1 1 103 LEU CD2 C -2.899 -73.254 63.287 1.00 . A A . 233 LEU CD2 1 1
1 1530 1 1 103 LEU CG C -2.683 -71.943 64.019 1.00 . A A . 233 LEU CG 1 1
1 1531 1 1 103 LEU H H -5.813 -70.703 66.304 1.00 . A A . 233 LEU H 1 1
1 1532 1 1 103 LEU HA H -3.015 -70.129 66.181 1.00 . A A . 233 LEU HA 1 1
1 1533 1 1 103 LEU HB2 H -3.858 -72.382 65.737 1.00 . A A . 233 LEU HB2 1 1
1 1534 1 1 103 LEU HB3 H -4.776 -71.786 64.368 1.00 . A A . 233 LEU HB3 1 1
1 1535 1 1 103 LEU HD11 H -1.420 -72.765 65.535 1.00 . A A . 233 LEU HD11 1 1
1 1536 1 1 103 LEU HD12 H -1.228 -71.029 65.292 1.00 . A A . 233 LEU HD12 1 1
1 1537 1 1 103 LEU HD13 H -0.558 -72.162 64.119 1.00 . A A . 233 LEU HD13 1 1
1 1538 1 1 103 LEU HD21 H -2.066 -73.441 62.626 1.00 . A A . 233 LEU HD21 1 1
1 1539 1 1 103 LEU HD22 H -3.812 -73.200 62.712 1.00 . A A . 233 LEU HD22 1 1
1 1540 1 1 103 LEU HD23 H -2.975 -74.057 64.009 1.00 . A A . 233 LEU HD23 1 1
1 1541 1 1 103 LEU HG H -2.608 -71.158 63.286 1.00 . A A . 233 LEU HG 1 1
1 1542 1 1 103 LEU N N -5.062 -70.078 66.390 1.00 . A A . 233 LEU N 1 1
1 1543 1 1 103 LEU O O -4.840 -69.079 63.706 1.00 . A A . 233 LEU O 1 1
1 1544 1 1 104 LYS C C -2.236 -67.925 62.115 1.00 . A A . 234 LYS C 1 1
1 1545 1 1 104 LYS CA C -2.710 -67.367 63.442 1.00 . A A . 234 LYS CA 1 1
1 1546 1 1 104 LYS CB C -1.794 -66.244 63.943 1.00 . A A . 234 LYS CB 1 1
1 1547 1 1 104 LYS CD C -2.489 -64.731 62.051 1.00 . A A . 234 LYS CD 1 1
1 1548 1 1 104 LYS CE C -2.055 -63.588 61.149 1.00 . A A . 234 LYS CE 1 1
1 1549 1 1 104 LYS CG C -1.325 -65.291 62.858 1.00 . A A . 234 LYS CG 1 1
1 1550 1 1 104 LYS H H -2.077 -68.573 65.043 1.00 . A A . 234 LYS H 1 1
1 1551 1 1 104 LYS HA H -3.701 -66.963 63.301 1.00 . A A . 234 LYS HA 1 1
1 1552 1 1 104 LYS HB2 H -2.325 -65.670 64.685 1.00 . A A . 234 LYS HB2 1 1
1 1553 1 1 104 LYS HB3 H -0.922 -66.687 64.401 1.00 . A A . 234 LYS HB3 1 1
1 1554 1 1 104 LYS HD2 H -2.894 -65.521 61.436 1.00 . A A . 234 LYS HD2 1 1
1 1555 1 1 104 LYS HD3 H -3.251 -64.382 62.728 1.00 . A A . 234 LYS HD3 1 1
1 1556 1 1 104 LYS HE2 H -1.381 -63.973 60.397 1.00 . A A . 234 LYS HE2 1 1
1 1557 1 1 104 LYS HE3 H -2.929 -63.173 60.670 1.00 . A A . 234 LYS HE3 1 1
1 1558 1 1 104 LYS HG2 H -0.792 -64.474 63.318 1.00 . A A . 234 LYS HG2 1 1
1 1559 1 1 104 LYS HG3 H -0.663 -65.830 62.199 1.00 . A A . 234 LYS HG3 1 1
1 1560 1 1 104 LYS HZ1 H -1.833 -62.366 62.829 1.00 . A A . 234 LYS HZ1 1 1
1 1561 1 1 104 LYS HZ2 H -1.391 -61.622 61.371 1.00 . A A . 234 LYS HZ2 1 1
1 1562 1 1 104 LYS HZ3 H -0.368 -62.778 62.078 1.00 . A A . 234 LYS HZ3 1 1
1 1563 1 1 104 LYS N N -2.818 -68.423 64.420 1.00 . A A . 234 LYS N 1 1
1 1564 1 1 104 LYS NZ N -1.365 -62.517 61.910 1.00 . A A . 234 LYS NZ 1 1
1 1565 1 1 104 LYS O O -1.110 -68.440 61.985 1.00 . A A . 234 LYS O 1 1
1 1566 1 1 105 LYS C C -2.608 -67.071 58.906 1.00 . A A . 235 LYS C 1 1
1 1567 1 1 105 LYS CA C -2.876 -68.273 59.794 1.00 . A A . 235 LYS CA 1 1
1 1568 1 1 105 LYS CB C -4.084 -69.082 59.298 1.00 . A A . 235 LYS CB 1 1
1 1569 1 1 105 LYS CD C -4.393 -68.989 56.796 1.00 . A A . 235 LYS CD 1 1
1 1570 1 1 105 LYS CE C -4.391 -69.820 55.522 1.00 . A A . 235 LYS CE 1 1
1 1571 1 1 105 LYS CG C -3.874 -69.795 57.973 1.00 . A A . 235 LYS CG 1 1
1 1572 1 1 105 LYS H H -3.975 -67.363 61.338 1.00 . A A . 235 LYS H 1 1
1 1573 1 1 105 LYS HA H -2.000 -68.902 59.814 1.00 . A A . 235 LYS HA 1 1
1 1574 1 1 105 LYS HB2 H -4.328 -69.827 60.040 1.00 . A A . 235 LYS HB2 1 1
1 1575 1 1 105 LYS HB3 H -4.924 -68.411 59.190 1.00 . A A . 235 LYS HB3 1 1
1 1576 1 1 105 LYS HD2 H -5.402 -68.668 57.006 1.00 . A A . 235 LYS HD2 1 1
1 1577 1 1 105 LYS HD3 H -3.759 -68.126 56.656 1.00 . A A . 235 LYS HD3 1 1
1 1578 1 1 105 LYS HE2 H -3.366 -69.997 55.227 1.00 . A A . 235 LYS HE2 1 1
1 1579 1 1 105 LYS HE3 H -4.871 -70.766 55.727 1.00 . A A . 235 LYS HE3 1 1
1 1580 1 1 105 LYS HG2 H -2.818 -69.970 57.834 1.00 . A A . 235 LYS HG2 1 1
1 1581 1 1 105 LYS HG3 H -4.394 -70.742 58.003 1.00 . A A . 235 LYS HG3 1 1
1 1582 1 1 105 LYS HZ1 H -4.611 -68.270 54.135 1.00 . A A . 235 LYS HZ1 1 1
1 1583 1 1 105 LYS HZ2 H -6.078 -68.913 54.694 1.00 . A A . 235 LYS HZ2 1 1
1 1584 1 1 105 LYS HZ3 H -5.143 -69.784 53.577 1.00 . A A . 235 LYS HZ3 1 1
1 1585 1 1 105 LYS N N -3.121 -67.807 61.140 1.00 . A A . 235 LYS N 1 1
1 1586 1 1 105 LYS NZ N -5.104 -69.150 54.406 1.00 . A A . 235 LYS NZ 1 1
1 1587 1 1 105 LYS O O -3.514 -66.298 58.596 1.00 . A A . 235 LYS O 1 1
1 1588 1 1 106 GLU C C -0.884 -65.933 56.336 1.00 . A A . 236 GLU C 1 1
1 1589 1 1 106 GLU CA C -0.908 -65.706 57.850 1.00 . A A . 236 GLU CA 1 1
1 1590 1 1 106 GLU CB C 0.480 -65.343 58.385 1.00 . A A . 236 GLU CB 1 1
1 1591 1 1 106 GLU CD C 2.268 -63.614 58.758 1.00 . A A . 236 GLU CD 1 1
1 1592 1 1 106 GLU CG C 0.890 -63.893 58.191 1.00 . A A . 236 GLU CG 1 1
1 1593 1 1 106 GLU H H -0.705 -67.616 58.718 1.00 . A A . 236 GLU H 1 1
1 1594 1 1 106 GLU HA H -1.598 -64.910 58.080 1.00 . A A . 236 GLU HA 1 1
1 1595 1 1 106 GLU HB2 H 0.504 -65.553 59.443 1.00 . A A . 236 GLU HB2 1 1
1 1596 1 1 106 GLU HB3 H 1.210 -65.967 57.891 1.00 . A A . 236 GLU HB3 1 1
1 1597 1 1 106 GLU HG2 H 0.898 -63.671 57.134 1.00 . A A . 236 GLU HG2 1 1
1 1598 1 1 106 GLU HG3 H 0.174 -63.257 58.689 1.00 . A A . 236 GLU HG3 1 1
1 1599 1 1 106 GLU N N -1.355 -66.905 58.535 1.00 . A A . 236 GLU N 1 1
1 1600 1 1 106 GLU O O -1.150 -67.039 55.861 1.00 . A A . 236 GLU O 1 1
1 1601 1 1 106 GLU OE1 O 2.522 -63.981 59.927 1.00 . A A . 236 GLU OE1 1 1
1 1602 1 1 106 GLU OE2 O 3.103 -63.033 58.043 1.00 . A A . 236 GLU OE2 1 1
1 1603 1 1 107 ASN C C 0.792 -65.585 53.641 1.00 . A A . 237 ASN C 1 1
1 1604 1 1 107 ASN CA C -0.509 -64.955 54.120 1.00 . A A . 237 ASN CA 1 1
1 1605 1 1 107 ASN CB C -0.655 -63.550 53.520 1.00 . A A . 237 ASN CB 1 1
1 1606 1 1 107 ASN CG C 0.418 -62.571 53.981 1.00 . A A . 237 ASN CG 1 1
1 1607 1 1 107 ASN H H -0.340 -64.039 56.025 1.00 . A A . 237 ASN H 1 1
1 1608 1 1 107 ASN HA H -1.336 -65.564 53.788 1.00 . A A . 237 ASN HA 1 1
1 1609 1 1 107 ASN HB2 H -0.604 -63.622 52.441 1.00 . A A . 237 ASN HB2 1 1
1 1610 1 1 107 ASN HB3 H -1.613 -63.156 53.796 1.00 . A A . 237 ASN HB3 1 1
1 1611 1 1 107 ASN HD21 H -0.924 -61.100 54.049 1.00 . A A . 237 ASN HD21 1 1
1 1612 1 1 107 ASN HD22 H 0.696 -60.673 54.490 1.00 . A A . 237 ASN HD22 1 1
1 1613 1 1 107 ASN N N -0.557 -64.887 55.584 1.00 . A A . 237 ASN N 1 1
1 1614 1 1 107 ASN ND2 N 0.027 -61.323 54.194 1.00 . A A . 237 ASN ND2 1 1
1 1615 1 1 107 ASN O O 1.052 -65.678 52.441 1.00 . A A . 237 ASN O 1 1
1 1616 1 1 107 ASN OD1 O 1.582 -62.929 54.169 1.00 . A A . 237 ASN OD1 1 1
1 1617 1 1 108 VAL C C 2.909 -68.009 53.965 1.00 . A A . 238 VAL C 1 1
1 1618 1 1 108 VAL CA C 2.923 -66.523 54.317 1.00 . A A . 238 VAL CA 1 1
1 1619 1 1 108 VAL CB C 3.853 -66.300 55.522 1.00 . A A . 238 VAL CB 1 1
1 1620 1 1 108 VAL CG1 C 4.412 -64.886 55.517 1.00 . A A . 238 VAL CG1 1 1
1 1621 1 1 108 VAL CG2 C 3.090 -66.552 56.803 1.00 . A A . 238 VAL CG2 1 1
1 1622 1 1 108 VAL H H 1.273 -66.006 55.515 1.00 . A A . 238 VAL H 1 1
1 1623 1 1 108 VAL HA H 3.309 -65.963 53.480 1.00 . A A . 238 VAL HA 1 1
1 1624 1 1 108 VAL HB H 4.674 -67.006 55.471 1.00 . A A . 238 VAL HB 1 1
1 1625 1 1 108 VAL HG11 H 3.598 -64.177 55.554 1.00 . A A . 238 VAL HG11 1 1
1 1626 1 1 108 VAL HG12 H 4.985 -64.728 54.615 1.00 . A A . 238 VAL HG12 1 1
1 1627 1 1 108 VAL HG13 H 5.049 -64.748 56.378 1.00 . A A . 238 VAL HG13 1 1
1 1628 1 1 108 VAL HG21 H 2.257 -65.868 56.865 1.00 . A A . 238 VAL HG21 1 1
1 1629 1 1 108 VAL HG22 H 3.746 -66.401 57.646 1.00 . A A . 238 VAL HG22 1 1
1 1630 1 1 108 VAL HG23 H 2.723 -67.567 56.809 1.00 . A A . 238 VAL HG23 1 1
1 1631 1 1 108 VAL N N 1.594 -66.018 54.594 1.00 . A A . 238 VAL N 1 1
1 1632 1 1 108 VAL O O 2.042 -68.756 54.423 1.00 . A A . 238 VAL O 1 1
1 1633 1 1 109 PRO C C 4.296 -70.792 53.884 1.00 . A A . 239 PRO C 1 1
1 1634 1 1 109 PRO CA C 3.987 -69.851 52.723 1.00 . A A . 239 PRO CA 1 1
1 1635 1 1 109 PRO CB C 5.155 -69.845 51.737 1.00 . A A . 239 PRO CB 1 1
1 1636 1 1 109 PRO CD C 4.903 -67.605 52.510 1.00 . A A . 239 PRO CD 1 1
1 1637 1 1 109 PRO CG C 5.915 -68.603 52.035 1.00 . A A . 239 PRO CG 1 1
1 1638 1 1 109 PRO HA H 3.096 -70.193 52.218 1.00 . A A . 239 PRO HA 1 1
1 1639 1 1 109 PRO HB2 H 5.763 -70.725 51.898 1.00 . A A . 239 PRO HB2 1 1
1 1640 1 1 109 PRO HB3 H 4.777 -69.843 50.727 1.00 . A A . 239 PRO HB3 1 1
1 1641 1 1 109 PRO HD2 H 5.342 -66.934 53.232 1.00 . A A . 239 PRO HD2 1 1
1 1642 1 1 109 PRO HD3 H 4.498 -67.052 51.677 1.00 . A A . 239 PRO HD3 1 1
1 1643 1 1 109 PRO HG2 H 6.644 -68.797 52.809 1.00 . A A . 239 PRO HG2 1 1
1 1644 1 1 109 PRO HG3 H 6.404 -68.249 51.140 1.00 . A A . 239 PRO HG3 1 1
1 1645 1 1 109 PRO N N 3.867 -68.448 53.134 1.00 . A A . 239 PRO N 1 1
1 1646 1 1 109 PRO O O 5.401 -70.777 54.433 1.00 . A A . 239 PRO O 1 1
1 1647 1 1 110 GLY C C 3.713 -72.138 56.658 1.00 . A A . 240 GLY C 1 1
1 1648 1 1 110 GLY CA C 3.497 -72.637 55.241 1.00 . A A . 240 GLY CA 1 1
1 1649 1 1 110 GLY H H 2.413 -71.452 53.871 1.00 . A A . 240 GLY H 1 1
1 1650 1 1 110 GLY HA2 H 2.629 -73.279 55.233 1.00 . A A . 240 GLY HA2 1 1
1 1651 1 1 110 GLY HA3 H 4.357 -73.220 54.945 1.00 . A A . 240 GLY HA3 1 1
1 1652 1 1 110 GLY N N 3.301 -71.582 54.267 1.00 . A A . 240 GLY N 1 1
1 1653 1 1 110 GLY O O 3.776 -72.942 57.586 1.00 . A A . 240 GLY O 1 1
1 1654 1 1 111 LYS C C 2.855 -70.104 58.992 1.00 . A A . 241 LYS C 1 1
1 1655 1 1 111 LYS CA C 4.112 -70.265 58.147 1.00 . A A . 241 LYS CA 1 1
1 1656 1 1 111 LYS CB C 4.827 -68.918 58.029 1.00 . A A . 241 LYS CB 1 1
1 1657 1 1 111 LYS CD C 5.544 -66.794 59.190 1.00 . A A . 241 LYS CD 1 1
1 1658 1 1 111 LYS CE C 5.565 -66.032 60.507 1.00 . A A . 241 LYS CE 1 1
1 1659 1 1 111 LYS CG C 4.982 -68.196 59.365 1.00 . A A . 241 LYS CG 1 1
1 1660 1 1 111 LYS H H 3.678 -70.224 56.077 1.00 . A A . 241 LYS H 1 1
1 1661 1 1 111 LYS HA H 4.771 -70.952 58.646 1.00 . A A . 241 LYS HA 1 1
1 1662 1 1 111 LYS HB2 H 5.812 -69.080 57.614 1.00 . A A . 241 LYS HB2 1 1
1 1663 1 1 111 LYS HB3 H 4.264 -68.283 57.362 1.00 . A A . 241 LYS HB3 1 1
1 1664 1 1 111 LYS HD2 H 6.552 -66.866 58.812 1.00 . A A . 241 LYS HD2 1 1
1 1665 1 1 111 LYS HD3 H 4.930 -66.255 58.484 1.00 . A A . 241 LYS HD3 1 1
1 1666 1 1 111 LYS HE2 H 6.118 -66.612 61.232 1.00 . A A . 241 LYS HE2 1 1
1 1667 1 1 111 LYS HE3 H 6.062 -65.086 60.350 1.00 . A A . 241 LYS HE3 1 1
1 1668 1 1 111 LYS HG2 H 4.013 -68.126 59.838 1.00 . A A . 241 LYS HG2 1 1
1 1669 1 1 111 LYS HG3 H 5.650 -68.767 59.993 1.00 . A A . 241 LYS HG3 1 1
1 1670 1 1 111 LYS HZ1 H 3.678 -66.673 61.148 1.00 . A A . 241 LYS HZ1 1 1
1 1671 1 1 111 LYS HZ2 H 3.660 -65.155 60.390 1.00 . A A . 241 LYS HZ2 1 1
1 1672 1 1 111 LYS HZ3 H 4.252 -65.309 61.971 1.00 . A A . 241 LYS HZ3 1 1
1 1673 1 1 111 LYS N N 3.814 -70.825 56.838 1.00 . A A . 241 LYS N 1 1
1 1674 1 1 111 LYS NZ N 4.194 -65.778 61.039 1.00 . A A . 241 LYS NZ 1 1
1 1675 1 1 111 LYS O O 2.002 -69.262 58.711 1.00 . A A . 241 LYS O 1 1
1 1676 1 1 112 TYR C C 2.339 -70.304 62.313 1.00 . A A . 242 TYR C 1 1
1 1677 1 1 112 TYR CA C 1.715 -70.763 61.020 1.00 . A A . 242 TYR CA 1 1
1 1678 1 1 112 TYR CB C 0.946 -72.059 61.244 1.00 . A A . 242 TYR CB 1 1
1 1679 1 1 112 TYR CD1 C -1.146 -71.939 59.881 1.00 . A A . 242 TYR CD1 1 1
1 1680 1 1 112 TYR CD2 C 0.633 -73.313 59.094 1.00 . A A . 242 TYR CD2 1 1
1 1681 1 1 112 TYR CE1 C -1.900 -72.276 58.783 1.00 . A A . 242 TYR CE1 1 1
1 1682 1 1 112 TYR CE2 C -0.115 -73.650 57.987 1.00 . A A . 242 TYR CE2 1 1
1 1683 1 1 112 TYR CG C 0.127 -72.452 60.055 1.00 . A A . 242 TYR CG 1 1
1 1684 1 1 112 TYR CZ C -1.383 -73.126 57.838 1.00 . A A . 242 TYR CZ 1 1
1 1685 1 1 112 TYR H H 3.399 -71.658 60.110 1.00 . A A . 242 TYR H 1 1
1 1686 1 1 112 TYR HA H 1.033 -70.001 60.673 1.00 . A A . 242 TYR HA 1 1
1 1687 1 1 112 TYR HB2 H 1.642 -72.859 61.454 1.00 . A A . 242 TYR HB2 1 1
1 1688 1 1 112 TYR HB3 H 0.275 -71.936 62.086 1.00 . A A . 242 TYR HB3 1 1
1 1689 1 1 112 TYR HD1 H -1.551 -71.269 60.628 1.00 . A A . 242 TYR HD1 1 1
1 1690 1 1 112 TYR HD2 H 1.630 -73.722 59.223 1.00 . A A . 242 TYR HD2 1 1
1 1691 1 1 112 TYR HE1 H -2.892 -71.869 58.665 1.00 . A A . 242 TYR HE1 1 1
1 1692 1 1 112 TYR HE2 H 0.289 -74.323 57.246 1.00 . A A . 242 TYR HE2 1 1
1 1693 1 1 112 TYR HH H -2.588 -72.659 56.432 1.00 . A A . 242 TYR HH 1 1
1 1694 1 1 112 TYR N N 2.752 -70.923 60.019 1.00 . A A . 242 TYR N 1 1
1 1695 1 1 112 TYR O O 3.451 -70.712 62.658 1.00 . A A . 242 TYR O 1 1
1 1696 1 1 112 TYR OH O -2.132 -73.444 56.742 1.00 . A A . 242 TYR OH 1 1
1 1697 1 1 113 THR C C 1.003 -68.756 65.251 1.00 . A A . 243 THR C 1 1
1 1698 1 1 113 THR CA C 2.139 -68.926 64.268 1.00 . A A . 243 THR CA 1 1
1 1699 1 1 113 THR CB C 2.867 -67.587 64.052 1.00 . A A . 243 THR CB 1 1
1 1700 1 1 113 THR CG2 C 4.344 -67.816 63.771 1.00 . A A . 243 THR CG2 1 1
1 1701 1 1 113 THR H H 0.751 -69.153 62.690 1.00 . A A . 243 THR H 1 1
1 1702 1 1 113 THR HA H 2.848 -69.638 64.668 1.00 . A A . 243 THR HA 1 1
1 1703 1 1 113 THR HB H 2.773 -66.995 64.949 1.00 . A A . 243 THR HB 1 1
1 1704 1 1 113 THR HG1 H 1.303 -66.909 63.048 1.00 . A A . 243 THR HG1 1 1
1 1705 1 1 113 THR HG21 H 4.452 -68.464 62.913 1.00 . A A . 243 THR HG21 1 1
1 1706 1 1 113 THR HG22 H 4.806 -68.279 64.631 1.00 . A A . 243 THR HG22 1 1
1 1707 1 1 113 THR HG23 H 4.823 -66.870 63.571 1.00 . A A . 243 THR HG23 1 1
1 1708 1 1 113 THR N N 1.638 -69.446 63.018 1.00 . A A . 243 THR N 1 1
1 1709 1 1 113 THR O O -0.081 -68.339 64.878 1.00 . A A . 243 THR O 1 1
1 1710 1 1 113 THR OG1 O 2.263 -66.877 62.958 1.00 . A A . 243 THR OG1 1 1
1 1711 1 1 114 GLN C C 0.774 -68.507 68.806 1.00 . A A . 244 GLN C 1 1
1 1712 1 1 114 GLN CA C 0.186 -68.993 67.494 1.00 . A A . 244 GLN CA 1 1
1 1713 1 1 114 GLN CB C -0.517 -70.340 67.680 1.00 . A A . 244 GLN CB 1 1
1 1714 1 1 114 GLN CD C -2.379 -71.655 68.766 1.00 . A A . 244 GLN CD 1 1
1 1715 1 1 114 GLN CG C -1.683 -70.312 68.658 1.00 . A A . 244 GLN CG 1 1
1 1716 1 1 114 GLN H H 2.113 -69.442 66.758 1.00 . A A . 244 GLN H 1 1
1 1717 1 1 114 GLN HA H -0.530 -68.262 67.133 1.00 . A A . 244 GLN HA 1 1
1 1718 1 1 114 GLN HB2 H -0.897 -70.669 66.720 1.00 . A A . 244 GLN HB2 1 1
1 1719 1 1 114 GLN HB3 H 0.204 -71.060 68.036 1.00 . A A . 244 GLN HB3 1 1
1 1720 1 1 114 GLN HE21 H -0.677 -72.597 68.385 1.00 . A A . 244 GLN HE21 1 1
1 1721 1 1 114 GLN HE22 H -2.054 -73.605 68.639 1.00 . A A . 244 GLN HE22 1 1
1 1722 1 1 114 GLN HG2 H -1.311 -70.040 69.633 1.00 . A A . 244 GLN HG2 1 1
1 1723 1 1 114 GLN HG3 H -2.398 -69.574 68.324 1.00 . A A . 244 GLN HG3 1 1
1 1724 1 1 114 GLN N N 1.230 -69.105 66.497 1.00 . A A . 244 GLN N 1 1
1 1725 1 1 114 GLN NE2 N -1.629 -72.727 68.581 1.00 . A A . 244 GLN NE2 1 1
1 1726 1 1 114 GLN O O 1.826 -68.986 69.234 1.00 . A A . 244 GLN O 1 1
1 1727 1 1 114 GLN OE1 O -3.582 -71.732 69.008 1.00 . A A . 244 GLN OE1 1 1
1 1728 1 1 115 VAL C C -0.077 -67.645 71.879 1.00 . A A . 245 VAL C 1 1
1 1729 1 1 115 VAL CA C 0.573 -66.974 70.673 1.00 . A A . 245 VAL CA 1 1
1 1730 1 1 115 VAL CB C 0.329 -65.448 70.730 1.00 . A A . 245 VAL CB 1 1
1 1731 1 1 115 VAL CG1 C 1.253 -64.730 69.765 1.00 . A A . 245 VAL CG1 1 1
1 1732 1 1 115 VAL CG2 C -1.122 -65.104 70.417 1.00 . A A . 245 VAL CG2 1 1
1 1733 1 1 115 VAL H H -0.740 -67.233 69.044 1.00 . A A . 245 VAL H 1 1
1 1734 1 1 115 VAL HA H 1.640 -67.141 70.725 1.00 . A A . 245 VAL HA 1 1
1 1735 1 1 115 VAL HB H 0.551 -65.105 71.731 1.00 . A A . 245 VAL HB 1 1
1 1736 1 1 115 VAL HG11 H 2.278 -64.972 70.001 1.00 . A A . 245 VAL HG11 1 1
1 1737 1 1 115 VAL HG12 H 1.107 -63.662 69.856 1.00 . A A . 245 VAL HG12 1 1
1 1738 1 1 115 VAL HG13 H 1.032 -65.039 68.755 1.00 . A A . 245 VAL HG13 1 1
1 1739 1 1 115 VAL HG21 H -1.361 -65.433 69.416 1.00 . A A . 245 VAL HG21 1 1
1 1740 1 1 115 VAL HG22 H -1.261 -64.035 70.489 1.00 . A A . 245 VAL HG22 1 1
1 1741 1 1 115 VAL HG23 H -1.770 -65.601 71.122 1.00 . A A . 245 VAL HG23 1 1
1 1742 1 1 115 VAL N N 0.102 -67.552 69.427 1.00 . A A . 245 VAL N 1 1
1 1743 1 1 115 VAL O O -1.294 -67.585 72.068 1.00 . A A . 245 VAL O 1 1
1 1744 1 1 116 ILE C C 0.640 -68.010 75.076 1.00 . A A . 246 ILE C 1 1
1 1745 1 1 116 ILE CA C 0.273 -68.910 73.911 1.00 . A A . 246 ILE CA 1 1
1 1746 1 1 116 ILE CB C 0.888 -70.302 74.147 1.00 . A A . 246 ILE CB 1 1
1 1747 1 1 116 ILE CD1 C -0.741 -71.407 72.521 1.00 . A A . 246 ILE CD1 1 1
1 1748 1 1 116 ILE CG1 C 0.707 -71.197 72.913 1.00 . A A . 246 ILE CG1 1 1
1 1749 1 1 116 ILE CG2 C 0.270 -70.956 75.379 1.00 . A A . 246 ILE CG2 1 1
1 1750 1 1 116 ILE H H 1.689 -68.398 72.427 1.00 . A A . 246 ILE H 1 1
1 1751 1 1 116 ILE HA H -0.802 -69.006 73.859 1.00 . A A . 246 ILE HA 1 1
1 1752 1 1 116 ILE HB H 1.938 -70.164 74.339 1.00 . A A . 246 ILE HB 1 1
1 1753 1 1 116 ILE HD11 H -1.187 -70.457 72.274 1.00 . A A . 246 ILE HD11 1 1
1 1754 1 1 116 ILE HD12 H -1.275 -71.853 73.347 1.00 . A A . 246 ILE HD12 1 1
1 1755 1 1 116 ILE HD13 H -0.792 -72.063 71.662 1.00 . A A . 246 ILE HD13 1 1
1 1756 1 1 116 ILE HG12 H 1.217 -70.748 72.072 1.00 . A A . 246 ILE HG12 1 1
1 1757 1 1 116 ILE HG13 H 1.142 -72.165 73.114 1.00 . A A . 246 ILE HG13 1 1
1 1758 1 1 116 ILE HG21 H 0.716 -71.928 75.531 1.00 . A A . 246 ILE HG21 1 1
1 1759 1 1 116 ILE HG22 H -0.794 -71.065 75.235 1.00 . A A . 246 ILE HG22 1 1
1 1760 1 1 116 ILE HG23 H 0.455 -70.337 76.244 1.00 . A A . 246 ILE HG23 1 1
1 1761 1 1 116 ILE N N 0.740 -68.309 72.676 1.00 . A A . 246 ILE N 1 1
1 1762 1 1 116 ILE O O 1.816 -67.727 75.304 1.00 . A A . 246 ILE O 1 1
1 1763 1 1 117 THR C C -0.305 -67.372 78.222 1.00 . A A . 247 THR C 1 1
1 1764 1 1 117 THR CA C -0.145 -66.639 76.896 1.00 . A A . 247 THR CA 1 1
1 1765 1 1 117 THR CB C -1.142 -65.465 76.808 1.00 . A A . 247 THR CB 1 1
1 1766 1 1 117 THR CG2 C -0.728 -64.309 77.706 1.00 . A A . 247 THR CG2 1 1
1 1767 1 1 117 THR H H -1.271 -67.884 75.615 1.00 . A A . 247 THR H 1 1
1 1768 1 1 117 THR HA H 0.861 -66.255 76.820 1.00 . A A . 247 THR HA 1 1
1 1769 1 1 117 THR HB H -2.115 -65.815 77.117 1.00 . A A . 247 THR HB 1 1
1 1770 1 1 117 THR HG1 H -0.870 -65.686 74.870 1.00 . A A . 247 THR HG1 1 1
1 1771 1 1 117 THR HG21 H -0.657 -64.654 78.728 1.00 . A A . 247 THR HG21 1 1
1 1772 1 1 117 THR HG22 H -1.468 -63.523 77.642 1.00 . A A . 247 THR HG22 1 1
1 1773 1 1 117 THR HG23 H 0.229 -63.929 77.385 1.00 . A A . 247 THR HG23 1 1
1 1774 1 1 117 THR N N -0.360 -67.562 75.801 1.00 . A A . 247 THR N 1 1
1 1775 1 1 117 THR O O -0.964 -68.408 78.284 1.00 . A A . 247 THR O 1 1
1 1776 1 1 117 THR OG1 O -1.213 -65.004 75.454 1.00 . A A . 247 THR OG1 1 1
1 1777 1 1 118 TYR C C 0.212 -66.496 81.700 1.00 . A A . 248 TYR C 1 1
1 1778 1 1 118 TYR CA C 0.225 -67.512 80.568 1.00 . A A . 248 TYR CA 1 1
1 1779 1 1 118 TYR CB C 1.396 -68.487 80.742 1.00 . A A . 248 TYR CB 1 1
1 1780 1 1 118 TYR CD1 C 0.248 -70.018 82.379 1.00 . A A . 248 TYR CD1 1 1
1 1781 1 1 118 TYR CD2 C 2.432 -69.236 82.920 1.00 . A A . 248 TYR CD2 1 1
1 1782 1 1 118 TYR CE1 C 0.203 -70.725 83.559 1.00 . A A . 248 TYR CE1 1 1
1 1783 1 1 118 TYR CE2 C 2.393 -69.943 84.106 1.00 . A A . 248 TYR CE2 1 1
1 1784 1 1 118 TYR CG C 1.360 -69.264 82.037 1.00 . A A . 248 TYR CG 1 1
1 1785 1 1 118 TYR CZ C 1.275 -70.687 84.418 1.00 . A A . 248 TYR CZ 1 1
1 1786 1 1 118 TYR H H 0.833 -66.038 79.179 1.00 . A A . 248 TYR H 1 1
1 1787 1 1 118 TYR HA H -0.699 -68.071 80.590 1.00 . A A . 248 TYR HA 1 1
1 1788 1 1 118 TYR HB2 H 1.388 -69.200 79.931 1.00 . A A . 248 TYR HB2 1 1
1 1789 1 1 118 TYR HB3 H 2.323 -67.931 80.714 1.00 . A A . 248 TYR HB3 1 1
1 1790 1 1 118 TYR HD1 H -0.594 -70.048 81.701 1.00 . A A . 248 TYR HD1 1 1
1 1791 1 1 118 TYR HD2 H 3.306 -68.656 82.666 1.00 . A A . 248 TYR HD2 1 1
1 1792 1 1 118 TYR HE1 H -0.672 -71.308 83.805 1.00 . A A . 248 TYR HE1 1 1
1 1793 1 1 118 TYR HE2 H 3.234 -69.911 84.783 1.00 . A A . 248 TYR HE2 1 1
1 1794 1 1 118 TYR HH H 1.887 -71.035 86.210 1.00 . A A . 248 TYR HH 1 1
1 1795 1 1 118 TYR N N 0.310 -66.862 79.273 1.00 . A A . 248 TYR N 1 1
1 1796 1 1 118 TYR O O 0.927 -65.493 81.663 1.00 . A A . 248 TYR O 1 1
1 1797 1 1 118 TYR OH O 1.224 -71.387 85.597 1.00 . A A . 248 TYR OH 1 1
1 1798 1 1 119 ARG C C 0.019 -66.706 85.036 1.00 . A A . 249 ARG C 1 1
1 1799 1 1 119 ARG CA C -0.658 -65.943 83.900 1.00 . A A . 249 ARG CA 1 1
1 1800 1 1 119 ARG CB C -2.102 -65.597 84.283 1.00 . A A . 249 ARG CB 1 1
1 1801 1 1 119 ARG CD C -2.415 -63.914 82.411 1.00 . A A . 249 ARG CD 1 1
1 1802 1 1 119 ARG CG C -2.968 -65.151 83.109 1.00 . A A . 249 ARG CG 1 1
1 1803 1 1 119 ARG CZ C -3.281 -61.759 83.258 1.00 . A A . 249 ARG CZ 1 1
1 1804 1 1 119 ARG H H -1.240 -67.524 82.616 1.00 . A A . 249 ARG H 1 1
1 1805 1 1 119 ARG HA H -0.109 -65.032 83.707 1.00 . A A . 249 ARG HA 1 1
1 1806 1 1 119 ARG HB2 H -2.562 -66.466 84.730 1.00 . A A . 249 ARG HB2 1 1
1 1807 1 1 119 ARG HB3 H -2.086 -64.797 85.012 1.00 . A A . 249 ARG HB3 1 1
1 1808 1 1 119 ARG HD2 H -1.412 -64.124 82.077 1.00 . A A . 249 ARG HD2 1 1
1 1809 1 1 119 ARG HD3 H -3.037 -63.692 81.555 1.00 . A A . 249 ARG HD3 1 1
1 1810 1 1 119 ARG HE H -1.629 -62.673 83.917 1.00 . A A . 249 ARG HE 1 1
1 1811 1 1 119 ARG HG2 H -3.021 -65.957 82.394 1.00 . A A . 249 ARG HG2 1 1
1 1812 1 1 119 ARG HG3 H -3.960 -64.932 83.476 1.00 . A A . 249 ARG HG3 1 1
1 1813 1 1 119 ARG HH11 H -4.477 -62.640 81.866 1.00 . A A . 249 ARG HH11 1 1
1 1814 1 1 119 ARG HH12 H -5.019 -61.094 82.449 1.00 . A A . 249 ARG HH12 1 1
1 1815 1 1 119 ARG HH21 H -2.340 -60.663 84.675 1.00 . A A . 249 ARG HH21 1 1
1 1816 1 1 119 ARG HH22 H -3.802 -59.961 84.041 1.00 . A A . 249 ARG HH22 1 1
1 1817 1 1 119 ARG N N -0.624 -66.757 82.696 1.00 . A A . 249 ARG N 1 1
1 1818 1 1 119 ARG NE N -2.381 -62.742 83.284 1.00 . A A . 249 ARG NE 1 1
1 1819 1 1 119 ARG NH1 N -4.341 -61.835 82.458 1.00 . A A . 249 ARG NH1 1 1
1 1820 1 1 119 ARG NH2 N -3.130 -60.711 84.052 1.00 . A A . 249 ARG NH2 1 1
1 1821 1 1 119 ARG O O -0.140 -67.927 85.145 1.00 . A A . 249 ARG O 1 1
1 1822 1 1 120 GLY C C 0.746 -67.145 88.081 1.00 . A A . 250 GLY C 1 1
1 1823 1 1 120 GLY CA C 1.561 -66.642 86.906 1.00 . A A . 250 GLY CA 1 1
1 1824 1 1 120 GLY H H 0.741 -65.015 85.826 1.00 . A A . 250 GLY H 1 1
1 1825 1 1 120 GLY HA2 H 2.080 -67.480 86.465 1.00 . A A . 250 GLY HA2 1 1
1 1826 1 1 120 GLY HA3 H 2.291 -65.932 87.268 1.00 . A A . 250 GLY HA3 1 1
1 1827 1 1 120 GLY N N 0.756 -65.996 85.880 1.00 . A A . 250 GLY N 1 1
1 1828 1 1 120 GLY O O 0.719 -66.521 89.139 1.00 . A A . 250 GLY O 1 1
1 1829 1 1 121 HIS C C 0.035 -70.123 89.471 1.00 . A A . 251 HIS C 1 1
1 1830 1 1 121 HIS CA C -0.700 -68.893 88.953 1.00 . A A . 251 HIS CA 1 1
1 1831 1 1 121 HIS CB C -2.086 -69.293 88.443 1.00 . A A . 251 HIS CB 1 1
1 1832 1 1 121 HIS CD2 C -4.308 -69.057 89.770 1.00 . A A . 251 HIS CD2 1 1
1 1833 1 1 121 HIS CE1 C -3.964 -70.608 91.271 1.00 . A A . 251 HIS CE1 1 1
1 1834 1 1 121 HIS CG C -3.087 -69.595 89.525 1.00 . A A . 251 HIS CG 1 1
1 1835 1 1 121 HIS H H 0.080 -68.676 86.993 1.00 . A A . 251 HIS H 1 1
1 1836 1 1 121 HIS HA H -0.805 -68.179 89.755 1.00 . A A . 251 HIS HA 1 1
1 1837 1 1 121 HIS HB2 H -2.480 -68.490 87.844 1.00 . A A . 251 HIS HB2 1 1
1 1838 1 1 121 HIS HB3 H -1.990 -70.174 87.827 1.00 . A A . 251 HIS HB3 1 1
1 1839 1 1 121 HIS HD1 H -2.105 -71.132 90.598 1.00 . A A . 251 HIS HD1 1 1
1 1840 1 1 121 HIS HD2 H -4.783 -68.268 89.206 1.00 . A A . 251 HIS HD2 1 1
1 1841 1 1 121 HIS HE1 H -4.101 -71.277 92.109 1.00 . A A . 251 HIS HE1 1 1
1 1842 1 1 121 HIS HE2 H -5.785 -69.682 91.130 1.00 . A A . 251 HIS HE2 1 1
1 1843 1 1 121 HIS N N 0.070 -68.266 87.885 1.00 . A A . 251 HIS N 1 1
1 1844 1 1 121 HIS ND1 N -2.904 -70.563 90.490 1.00 . A A . 251 HIS ND1 1 1
1 1845 1 1 121 HIS NE2 N -4.832 -69.706 90.858 1.00 . A A . 251 HIS NE2 1 1
1 1846 1 1 121 HIS O O 0.130 -70.344 90.675 1.00 . A A . 251 HIS O 1 1
1 1847 1 1 122 SER C C 2.647 -72.132 88.216 1.00 . A A . 252 SER C 1 1
1 1848 1 1 122 SER CA C 1.276 -72.133 88.894 1.00 . A A . 252 SER CA 1 1
1 1849 1 1 122 SER CB C 0.461 -73.367 88.475 1.00 . A A . 252 SER CB 1 1
1 1850 1 1 122 SER H H 0.425 -70.695 87.603 1.00 . A A . 252 SER H 1 1
1 1851 1 1 122 SER HA H 1.413 -72.145 89.965 1.00 . A A . 252 SER HA 1 1
1 1852 1 1 122 SER HB2 H -0.491 -73.352 88.983 1.00 . A A . 252 SER HB2 1 1
1 1853 1 1 122 SER HB3 H 0.295 -73.335 87.407 1.00 . A A . 252 SER HB3 1 1
1 1854 1 1 122 SER HG H 0.935 -74.824 89.711 1.00 . A A . 252 SER HG 1 1
1 1855 1 1 122 SER N N 0.544 -70.922 88.548 1.00 . A A . 252 SER N 1 1
1 1856 1 1 122 SER O O 2.991 -71.192 87.494 1.00 . A A . 252 SER O 1 1
1 1857 1 1 122 SER OG O 1.125 -74.577 88.796 1.00 . A A . 252 SER OG 1 1
1 1858 1 1 123 ASN C C 4.927 -74.774 87.402 1.00 . A A . 253 ASN C 1 1
1 1859 1 1 123 ASN CA C 4.727 -73.331 87.826 1.00 . A A . 253 ASN CA 1 1
1 1860 1 1 123 ASN CB C 5.837 -72.891 88.785 1.00 . A A . 253 ASN CB 1 1
1 1861 1 1 123 ASN CG C 7.247 -73.156 88.262 1.00 . A A . 253 ASN CG 1 1
1 1862 1 1 123 ASN H H 3.098 -73.883 89.057 1.00 . A A . 253 ASN H 1 1
1 1863 1 1 123 ASN HA H 4.749 -72.702 86.948 1.00 . A A . 253 ASN HA 1 1
1 1864 1 1 123 ASN HB2 H 5.738 -71.830 88.970 1.00 . A A . 253 ASN HB2 1 1
1 1865 1 1 123 ASN HB3 H 5.721 -73.421 89.718 1.00 . A A . 253 ASN HB3 1 1
1 1866 1 1 123 ASN HD21 H 6.660 -73.048 86.354 1.00 . A A . 253 ASN HD21 1 1
1 1867 1 1 123 ASN HD22 H 8.345 -73.339 86.613 1.00 . A A . 253 ASN HD22 1 1
1 1868 1 1 123 ASN N N 3.421 -73.179 88.449 1.00 . A A . 253 ASN N 1 1
1 1869 1 1 123 ASN ND2 N 7.433 -73.189 86.946 1.00 . A A . 253 ASN ND2 1 1
1 1870 1 1 123 ASN O O 5.519 -75.574 88.127 1.00 . A A . 253 ASN O 1 1
1 1871 1 1 123 ASN OD1 O 8.176 -73.348 89.051 1.00 . A A . 253 ASN OD1 1 1
1 1872 1 1 124 GLU C C 4.696 -76.405 84.191 1.00 . A A . 254 GLU C 1 1
1 1873 1 1 124 GLU CA C 4.525 -76.452 85.699 1.00 . A A . 254 GLU CA 1 1
1 1874 1 1 124 GLU CB C 3.310 -77.313 86.050 1.00 . A A . 254 GLU CB 1 1
1 1875 1 1 124 GLU CD C 2.096 -78.644 87.797 1.00 . A A . 254 GLU CD 1 1
1 1876 1 1 124 GLU CG C 3.241 -77.704 87.514 1.00 . A A . 254 GLU CG 1 1
1 1877 1 1 124 GLU H H 3.905 -74.437 85.722 1.00 . A A . 254 GLU H 1 1
1 1878 1 1 124 GLU HA H 5.407 -76.892 86.138 1.00 . A A . 254 GLU HA 1 1
1 1879 1 1 124 GLU HB2 H 2.411 -76.768 85.801 1.00 . A A . 254 GLU HB2 1 1
1 1880 1 1 124 GLU HB3 H 3.340 -78.220 85.461 1.00 . A A . 254 GLU HB3 1 1
1 1881 1 1 124 GLU HG2 H 4.166 -78.189 87.788 1.00 . A A . 254 GLU HG2 1 1
1 1882 1 1 124 GLU HG3 H 3.112 -76.809 88.108 1.00 . A A . 254 GLU HG3 1 1
1 1883 1 1 124 GLU N N 4.394 -75.111 86.238 1.00 . A A . 254 GLU N 1 1
1 1884 1 1 124 GLU O O 4.766 -75.327 83.593 1.00 . A A . 254 GLU O 1 1
1 1885 1 1 124 GLU OE1 O 1.756 -79.451 86.902 1.00 . A A . 254 GLU OE1 1 1
1 1886 1 1 124 GLU OE2 O 1.523 -78.578 88.905 1.00 . A A . 254 GLU OE2 1 1
1 1887 1 1 125 ARG C C 3.614 -78.117 81.488 1.00 . A A . 255 ARG C 1 1
1 1888 1 1 125 ARG CA C 4.924 -77.699 82.145 1.00 . A A . 255 ARG CA 1 1
1 1889 1 1 125 ARG CB C 5.998 -78.738 81.839 1.00 . A A . 255 ARG CB 1 1
1 1890 1 1 125 ARG CD C 8.274 -79.601 82.424 1.00 . A A . 255 ARG CD 1 1
1 1891 1 1 125 ARG CG C 7.383 -78.371 82.353 1.00 . A A . 255 ARG CG 1 1
1 1892 1 1 125 ARG CZ C 10.523 -79.779 83.425 1.00 . A A . 255 ARG CZ 1 1
1 1893 1 1 125 ARG H H 4.688 -78.400 84.123 1.00 . A A . 255 ARG H 1 1
1 1894 1 1 125 ARG HA H 5.230 -76.741 81.756 1.00 . A A . 255 ARG HA 1 1
1 1895 1 1 125 ARG HB2 H 5.711 -79.677 82.287 1.00 . A A . 255 ARG HB2 1 1
1 1896 1 1 125 ARG HB3 H 6.060 -78.867 80.767 1.00 . A A . 255 ARG HB3 1 1
1 1897 1 1 125 ARG HD2 H 7.995 -80.180 83.293 1.00 . A A . 255 ARG HD2 1 1
1 1898 1 1 125 ARG HD3 H 8.116 -80.195 81.537 1.00 . A A . 255 ARG HD3 1 1
1 1899 1 1 125 ARG HE H 10.059 -78.659 81.830 1.00 . A A . 255 ARG HE 1 1
1 1900 1 1 125 ARG HG2 H 7.828 -77.651 81.683 1.00 . A A . 255 ARG HG2 1 1
1 1901 1 1 125 ARG HG3 H 7.293 -77.940 83.342 1.00 . A A . 255 ARG HG3 1 1
1 1902 1 1 125 ARG HH11 H 9.072 -80.764 84.456 1.00 . A A . 255 ARG HH11 1 1
1 1903 1 1 125 ARG HH12 H 10.687 -80.943 85.072 1.00 . A A . 255 ARG HH12 1 1
1 1904 1 1 125 ARG HH21 H 12.176 -78.906 82.642 1.00 . A A . 255 ARG HH21 1 1
1 1905 1 1 125 ARG HH22 H 12.454 -79.903 84.042 1.00 . A A . 255 ARG HH22 1 1
1 1906 1 1 125 ARG N N 4.759 -77.578 83.584 1.00 . A A . 255 ARG N 1 1
1 1907 1 1 125 ARG NE N 9.693 -79.266 82.519 1.00 . A A . 255 ARG NE 1 1
1 1908 1 1 125 ARG NH1 N 10.058 -80.556 84.394 1.00 . A A . 255 ARG NH1 1 1
1 1909 1 1 125 ARG NH2 N 11.819 -79.501 83.366 1.00 . A A . 255 ARG NH2 1 1
1 1910 1 1 125 ARG O O 2.800 -78.814 82.098 1.00 . A A . 255 ARG O 1 1
1 1911 1 1 126 ILE C C 2.670 -78.278 78.014 1.00 . A A . 256 ILE C 1 1
1 1912 1 1 126 ILE CA C 2.256 -78.097 79.475 1.00 . A A . 256 ILE CA 1 1
1 1913 1 1 126 ILE CB C 1.087 -77.075 79.632 1.00 . A A . 256 ILE CB 1 1
1 1914 1 1 126 ILE CD1 C -0.263 -77.413 77.463 1.00 . A A . 256 ILE CD1 1 1
1 1915 1 1 126 ILE CG1 C -0.211 -77.574 78.969 1.00 . A A . 256 ILE CG1 1 1
1 1916 1 1 126 ILE CG2 C 1.476 -75.702 79.095 1.00 . A A . 256 ILE CG2 1 1
1 1917 1 1 126 ILE H H 4.061 -77.061 79.845 1.00 . A A . 256 ILE H 1 1
1 1918 1 1 126 ILE HA H 1.926 -79.054 79.861 1.00 . A A . 256 ILE HA 1 1
1 1919 1 1 126 ILE HB H 0.902 -76.960 80.692 1.00 . A A . 256 ILE HB 1 1
1 1920 1 1 126 ILE HD11 H -0.156 -76.369 77.210 1.00 . A A . 256 ILE HD11 1 1
1 1921 1 1 126 ILE HD12 H -1.210 -77.778 77.094 1.00 . A A . 256 ILE HD12 1 1
1 1922 1 1 126 ILE HD13 H 0.541 -77.977 77.013 1.00 . A A . 256 ILE HD13 1 1
1 1923 1 1 126 ILE HG12 H -0.332 -78.623 79.184 1.00 . A A . 256 ILE HG12 1 1
1 1924 1 1 126 ILE HG13 H -1.047 -77.032 79.387 1.00 . A A . 256 ILE HG13 1 1
1 1925 1 1 126 ILE HG21 H 2.324 -75.328 79.650 1.00 . A A . 256 ILE HG21 1 1
1 1926 1 1 126 ILE HG22 H 0.646 -75.020 79.204 1.00 . A A . 256 ILE HG22 1 1
1 1927 1 1 126 ILE HG23 H 1.739 -75.785 78.050 1.00 . A A . 256 ILE HG23 1 1
1 1928 1 1 126 ILE N N 3.412 -77.685 80.252 1.00 . A A . 256 ILE N 1 1
1 1929 1 1 126 ILE O O 3.264 -77.389 77.405 1.00 . A A . 256 ILE O 1 1
1 1930 1 1 127 ASP C C 1.556 -79.622 75.188 1.00 . A A . 257 ASP C 1 1
1 1931 1 1 127 ASP CA C 2.771 -79.735 76.085 1.00 . A A . 257 ASP CA 1 1
1 1932 1 1 127 ASP CB C 3.407 -81.122 75.946 1.00 . A A . 257 ASP CB 1 1
1 1933 1 1 127 ASP CG C 4.904 -81.108 76.195 1.00 . A A . 257 ASP CG 1 1
1 1934 1 1 127 ASP H H 1.950 -80.141 77.998 1.00 . A A . 257 ASP H 1 1
1 1935 1 1 127 ASP HA H 3.492 -78.990 75.779 1.00 . A A . 257 ASP HA 1 1
1 1936 1 1 127 ASP HB2 H 2.951 -81.793 76.659 1.00 . A A . 257 ASP HB2 1 1
1 1937 1 1 127 ASP HB3 H 3.231 -81.494 74.948 1.00 . A A . 257 ASP HB3 1 1
1 1938 1 1 127 ASP N N 2.410 -79.453 77.468 1.00 . A A . 257 ASP N 1 1
1 1939 1 1 127 ASP O O 0.483 -80.134 75.506 1.00 . A A . 257 ASP O 1 1
1 1940 1 1 127 ASP OD1 O 5.324 -81.146 77.371 1.00 . A A . 257 ASP OD1 1 1
1 1941 1 1 127 ASP OD2 O 5.678 -81.056 75.211 1.00 . A A . 257 ASP OD2 1 1
1 1942 1 1 128 ILE C C 0.854 -79.551 71.883 1.00 . A A . 258 ILE C 1 1
1 1943 1 1 128 ILE CA C 0.627 -78.740 73.142 1.00 . A A . 258 ILE CA 1 1
1 1944 1 1 128 ILE CB C 0.439 -77.253 72.775 1.00 . A A . 258 ILE CB 1 1
1 1945 1 1 128 ILE CD1 C 0.186 -74.922 73.770 1.00 . A A . 258 ILE CD1 1 1
1 1946 1 1 128 ILE CG1 C 0.294 -76.405 74.041 1.00 . A A . 258 ILE CG1 1 1
1 1947 1 1 128 ILE CG2 C -0.781 -77.083 71.878 1.00 . A A . 258 ILE CG2 1 1
1 1948 1 1 128 ILE H H 2.606 -78.572 73.860 1.00 . A A . 258 ILE H 1 1
1 1949 1 1 128 ILE HA H -0.281 -79.094 73.612 1.00 . A A . 258 ILE HA 1 1
1 1950 1 1 128 ILE HB H 1.310 -76.928 72.226 1.00 . A A . 258 ILE HB 1 1
1 1951 1 1 128 ILE HD11 H 1.066 -74.589 73.238 1.00 . A A . 258 ILE HD11 1 1
1 1952 1 1 128 ILE HD12 H 0.108 -74.388 74.706 1.00 . A A . 258 ILE HD12 1 1
1 1953 1 1 128 ILE HD13 H -0.690 -74.729 73.170 1.00 . A A . 258 ILE HD13 1 1
1 1954 1 1 128 ILE HG12 H -0.595 -76.709 74.571 1.00 . A A . 258 ILE HG12 1 1
1 1955 1 1 128 ILE HG13 H 1.156 -76.566 74.672 1.00 . A A . 258 ILE HG13 1 1
1 1956 1 1 128 ILE HG21 H -0.880 -76.045 71.601 1.00 . A A . 258 ILE HG21 1 1
1 1957 1 1 128 ILE HG22 H -1.666 -77.400 72.410 1.00 . A A . 258 ILE HG22 1 1
1 1958 1 1 128 ILE HG23 H -0.659 -77.684 70.989 1.00 . A A . 258 ILE HG23 1 1
1 1959 1 1 128 ILE N N 1.719 -78.938 74.072 1.00 . A A . 258 ILE N 1 1
1 1960 1 1 128 ILE O O 1.771 -79.293 71.101 1.00 . A A . 258 ILE O 1 1
1 1961 1 1 129 SER C C -0.621 -80.805 69.384 1.00 . A A . 259 SER C 1 1
1 1962 1 1 129 SER CA C 0.084 -81.432 70.584 1.00 . A A . 259 SER CA 1 1
1 1963 1 1 129 SER CB C -0.576 -82.753 70.966 1.00 . A A . 259 SER CB 1 1
1 1964 1 1 129 SER H H -0.687 -80.686 72.386 1.00 . A A . 259 SER H 1 1
1 1965 1 1 129 SER HA H 1.120 -81.604 70.343 1.00 . A A . 259 SER HA 1 1
1 1966 1 1 129 SER HB2 H -1.649 -82.638 70.921 1.00 . A A . 259 SER HB2 1 1
1 1967 1 1 129 SER HB3 H -0.261 -83.524 70.282 1.00 . A A . 259 SER HB3 1 1
1 1968 1 1 129 SER HG H 0.721 -83.376 72.323 1.00 . A A . 259 SER HG 1 1
1 1969 1 1 129 SER N N 0.018 -80.543 71.715 1.00 . A A . 259 SER N 1 1
1 1970 1 1 129 SER O O -1.835 -80.617 69.394 1.00 . A A . 259 SER O 1 1
1 1971 1 1 129 SER OG O -0.218 -83.133 72.290 1.00 . A A . 259 SER OG 1 1
1 1972 1 1 130 PHE C C -0.822 -80.929 66.161 1.00 . A A . 260 PHE C 1 1
1 1973 1 1 130 PHE CA C -0.436 -79.859 67.171 1.00 . A A . 260 PHE CA 1 1
1 1974 1 1 130 PHE CB C 0.527 -78.856 66.537 1.00 . A A . 260 PHE CB 1 1
1 1975 1 1 130 PHE CD1 C -0.480 -77.064 67.969 1.00 . A A . 260 PHE CD1 1 1
1 1976 1 1 130 PHE CD2 C 1.801 -76.836 67.304 1.00 . A A . 260 PHE CD2 1 1
1 1977 1 1 130 PHE CE1 C -0.402 -75.873 68.658 1.00 . A A . 260 PHE CE1 1 1
1 1978 1 1 130 PHE CE2 C 1.883 -75.641 67.992 1.00 . A A . 260 PHE CE2 1 1
1 1979 1 1 130 PHE CG C 0.620 -77.560 67.285 1.00 . A A . 260 PHE CG 1 1
1 1980 1 1 130 PHE CZ C 0.779 -75.159 68.670 1.00 . A A . 260 PHE CZ 1 1
1 1981 1 1 130 PHE H H 1.105 -80.622 68.405 1.00 . A A . 260 PHE H 1 1
1 1982 1 1 130 PHE HA H -1.332 -79.336 67.472 1.00 . A A . 260 PHE HA 1 1
1 1983 1 1 130 PHE HB2 H 1.516 -79.288 66.500 1.00 . A A . 260 PHE HB2 1 1
1 1984 1 1 130 PHE HB3 H 0.198 -78.637 65.532 1.00 . A A . 260 PHE HB3 1 1
1 1985 1 1 130 PHE HD1 H -1.404 -77.622 67.961 1.00 . A A . 260 PHE HD1 1 1
1 1986 1 1 130 PHE HD2 H 2.662 -77.212 66.773 1.00 . A A . 260 PHE HD2 1 1
1 1987 1 1 130 PHE HE1 H -1.265 -75.500 69.191 1.00 . A A . 260 PHE HE1 1 1
1 1988 1 1 130 PHE HE2 H 2.810 -75.085 68.003 1.00 . A A . 260 PHE HE2 1 1
1 1989 1 1 130 PHE HZ H 0.840 -74.225 69.208 1.00 . A A . 260 PHE HZ 1 1
1 1990 1 1 130 PHE N N 0.140 -80.456 68.363 1.00 . A A . 260 PHE N 1 1
1 1991 1 1 130 PHE O O 0.037 -81.620 65.606 1.00 . A A . 260 PHE O 1 1
1 1992 1 1 131 LYS C C -2.710 -81.341 63.615 1.00 . A A . 261 LYS C 1 1
1 1993 1 1 131 LYS CA C -2.628 -82.015 64.972 1.00 . A A . 261 LYS CA 1 1
1 1994 1 1 131 LYS CB C -4.011 -82.520 65.396 1.00 . A A . 261 LYS CB 1 1
1 1995 1 1 131 LYS CD C -4.595 -84.038 63.454 1.00 . A A . 261 LYS CD 1 1
1 1996 1 1 131 LYS CE C -5.890 -83.333 63.075 1.00 . A A . 261 LYS CE 1 1
1 1997 1 1 131 LYS CG C -4.314 -83.946 64.946 1.00 . A A . 261 LYS CG 1 1
1 1998 1 1 131 LYS H H -2.750 -80.502 66.445 1.00 . A A . 261 LYS H 1 1
1 1999 1 1 131 LYS HA H -1.942 -82.848 64.916 1.00 . A A . 261 LYS HA 1 1
1 2000 1 1 131 LYS HB2 H -4.083 -82.479 66.471 1.00 . A A . 261 LYS HB2 1 1
1 2001 1 1 131 LYS HB3 H -4.761 -81.868 64.971 1.00 . A A . 261 LYS HB3 1 1
1 2002 1 1 131 LYS HD2 H -3.779 -83.581 62.915 1.00 . A A . 261 LYS HD2 1 1
1 2003 1 1 131 LYS HD3 H -4.670 -85.079 63.179 1.00 . A A . 261 LYS HD3 1 1
1 2004 1 1 131 LYS HE2 H -5.826 -82.300 63.384 1.00 . A A . 261 LYS HE2 1 1
1 2005 1 1 131 LYS HE3 H -6.008 -83.379 62.003 1.00 . A A . 261 LYS HE3 1 1
1 2006 1 1 131 LYS HG2 H -3.461 -84.566 65.172 1.00 . A A . 261 LYS HG2 1 1
1 2007 1 1 131 LYS HG3 H -5.176 -84.307 65.487 1.00 . A A . 261 LYS HG3 1 1
1 2008 1 1 131 LYS HZ1 H -7.944 -83.472 63.407 1.00 . A A . 261 LYS HZ1 1 1
1 2009 1 1 131 LYS HZ2 H -7.008 -83.883 64.759 1.00 . A A . 261 LYS HZ2 1 1
1 2010 1 1 131 LYS HZ3 H -7.141 -84.965 63.457 1.00 . A A . 261 LYS HZ3 1 1
1 2011 1 1 131 LYS N N -2.118 -81.066 65.942 1.00 . A A . 261 LYS N 1 1
1 2012 1 1 131 LYS NZ N -7.076 -83.955 63.719 1.00 . A A . 261 LYS NZ 1 1
1 2013 1 1 131 LYS O O -3.576 -80.500 63.389 1.00 . A A . 261 LYS O 1 1
1 2014 1 1 132 TYR C C -2.871 -81.668 60.524 1.00 . A A . 262 TYR C 1 1
1 2015 1 1 132 TYR CA C -1.761 -81.102 61.399 1.00 . A A . 262 TYR CA 1 1
1 2016 1 1 132 TYR CB C -0.394 -81.347 60.747 1.00 . A A . 262 TYR CB 1 1
1 2017 1 1 132 TYR CD1 C 0.805 -80.098 62.585 1.00 . A A . 262 TYR CD1 1 1
1 2018 1 1 132 TYR CD2 C 1.644 -79.898 60.365 1.00 . A A . 262 TYR CD2 1 1
1 2019 1 1 132 TYR CE1 C 1.803 -79.265 63.043 1.00 . A A . 262 TYR CE1 1 1
1 2020 1 1 132 TYR CE2 C 2.649 -79.064 60.818 1.00 . A A . 262 TYR CE2 1 1
1 2021 1 1 132 TYR CG C 0.705 -80.430 61.243 1.00 . A A . 262 TYR CG 1 1
1 2022 1 1 132 TYR CZ C 2.722 -78.751 62.157 1.00 . A A . 262 TYR CZ 1 1
1 2023 1 1 132 TYR H H -1.164 -82.406 62.954 1.00 . A A . 262 TYR H 1 1
1 2024 1 1 132 TYR HA H -1.912 -80.038 61.511 1.00 . A A . 262 TYR HA 1 1
1 2025 1 1 132 TYR HB2 H -0.089 -82.361 60.949 1.00 . A A . 262 TYR HB2 1 1
1 2026 1 1 132 TYR HB3 H -0.485 -81.211 59.680 1.00 . A A . 262 TYR HB3 1 1
1 2027 1 1 132 TYR HD1 H 0.084 -80.498 63.273 1.00 . A A . 262 TYR HD1 1 1
1 2028 1 1 132 TYR HD2 H 1.583 -80.144 59.315 1.00 . A A . 262 TYR HD2 1 1
1 2029 1 1 132 TYR HE1 H 1.863 -79.019 64.093 1.00 . A A . 262 TYR HE1 1 1
1 2030 1 1 132 TYR HE2 H 3.370 -78.659 60.123 1.00 . A A . 262 TYR HE2 1 1
1 2031 1 1 132 TYR HH H 3.746 -77.119 62.074 1.00 . A A . 262 TYR HH 1 1
1 2032 1 1 132 TYR N N -1.807 -81.704 62.724 1.00 . A A . 262 TYR N 1 1
1 2033 1 1 132 TYR O O -3.985 -81.927 60.995 1.00 . A A . 262 TYR O 1 1
1 2034 1 1 132 TYR OH O 3.720 -77.924 62.614 1.00 . A A . 262 TYR OH 1 1
1 2035 1 1 133 ALA C C -3.679 -83.924 58.811 1.00 . A A . 263 ALA C 1 1
1 2036 1 1 133 ALA CA C -3.500 -82.486 58.345 1.00 . A A . 263 ALA CA 1 1
1 2037 1 1 133 ALA CB C -2.975 -82.431 56.916 1.00 . A A . 263 ALA CB 1 1
1 2038 1 1 133 ALA H H -1.728 -81.494 58.902 1.00 . A A . 263 ALA H 1 1
1 2039 1 1 133 ALA HA H -4.452 -81.974 58.387 1.00 . A A . 263 ALA HA 1 1
1 2040 1 1 133 ALA HB1 H -3.719 -82.830 56.244 1.00 . A A . 263 ALA HB1 1 1
1 2041 1 1 133 ALA HB2 H -2.070 -83.019 56.843 1.00 . A A . 263 ALA HB2 1 1
1 2042 1 1 133 ALA HB3 H -2.761 -81.402 56.649 1.00 . A A . 263 ALA HB3 1 1
1 2043 1 1 133 ALA N N -2.582 -81.821 59.242 1.00 . A A . 263 ALA N 1 1
1 2044 1 1 133 ALA O O -2.925 -84.393 59.669 1.00 . A A . 263 ALA O 1 1
1 2045 1 1 134 MET C C -3.846 -86.929 58.098 1.00 . A A . 264 MET C 1 1
1 2046 1 1 134 MET CA C -4.910 -86.002 58.676 1.00 . A A . 264 MET CA 1 1
1 2047 1 1 134 MET CB C -6.317 -86.445 58.263 1.00 . A A . 264 MET CB 1 1
1 2048 1 1 134 MET CE C -9.111 -85.692 56.834 1.00 . A A . 264 MET CE 1 1
1 2049 1 1 134 MET CG C -7.422 -85.728 59.026 1.00 . A A . 264 MET CG 1 1
1 2050 1 1 134 MET H H -5.218 -84.220 57.569 1.00 . A A . 264 MET H 1 1
1 2051 1 1 134 MET HA H -4.838 -86.037 59.753 1.00 . A A . 264 MET HA 1 1
1 2052 1 1 134 MET HB2 H -6.450 -86.253 57.209 1.00 . A A . 264 MET HB2 1 1
1 2053 1 1 134 MET HB3 H -6.416 -87.503 58.442 1.00 . A A . 264 MET HB3 1 1
1 2054 1 1 134 MET HE1 H -8.999 -84.619 56.808 1.00 . A A . 264 MET HE1 1 1
1 2055 1 1 134 MET HE2 H -10.053 -85.966 56.380 1.00 . A A . 264 MET HE2 1 1
1 2056 1 1 134 MET HE3 H -8.301 -86.153 56.288 1.00 . A A . 264 MET HE3 1 1
1 2057 1 1 134 MET HG2 H -7.297 -85.923 60.079 1.00 . A A . 264 MET HG2 1 1
1 2058 1 1 134 MET HG3 H -7.330 -84.667 58.847 1.00 . A A . 264 MET HG3 1 1
1 2059 1 1 134 MET N N -4.658 -84.627 58.268 1.00 . A A . 264 MET N 1 1
1 2060 1 1 134 MET O O -4.137 -87.833 57.320 1.00 . A A . 264 MET O 1 1
1 2061 1 1 134 MET SD S -9.080 -86.252 58.537 1.00 . A A . 264 MET SD 1 1
1 2062 1 1 135 SER C C -0.361 -87.469 59.058 1.00 . A A . 265 SER C 1 1
1 2063 1 1 135 SER CA C -1.478 -87.443 58.009 1.00 . A A . 265 SER CA 1 1
1 2064 1 1 135 SER CB C -0.964 -86.864 56.689 1.00 . A A . 265 SER CB 1 1
1 2065 1 1 135 SER H H -2.449 -85.917 59.095 1.00 . A A . 265 SER H 1 1
1 2066 1 1 135 SER HA H -1.819 -88.448 57.836 1.00 . A A . 265 SER HA 1 1
1 2067 1 1 135 SER HB2 H -1.801 -86.669 56.035 1.00 . A A . 265 SER HB2 1 1
1 2068 1 1 135 SER HB3 H -0.440 -85.939 56.885 1.00 . A A . 265 SER HB3 1 1
1 2069 1 1 135 SER HG H -0.547 -88.593 55.869 1.00 . A A . 265 SER HG 1 1
1 2070 1 1 135 SER N N -2.605 -86.670 58.479 1.00 . A A . 265 SER N 1 1
1 2071 1 1 135 SER O O 0.120 -88.541 59.434 1.00 . A A . 265 SER O 1 1
1 2072 1 1 135 SER OG O -0.083 -87.761 56.043 1.00 . A A . 265 SER OG 1 1
1 2073 1 1 136 PHE C C 0.682 -85.365 61.737 1.00 . A A . 266 PHE C 1 1
1 2074 1 1 136 PHE CA C 1.115 -86.199 60.533 1.00 . A A . 266 PHE CA 1 1
1 2075 1 1 136 PHE CB C 2.394 -85.592 59.930 1.00 . A A . 266 PHE CB 1 1
1 2076 1 1 136 PHE CD1 C 1.874 -83.985 58.065 1.00 . A A . 266 PHE CD1 1 1
1 2077 1 1 136 PHE CD2 C 2.659 -86.166 57.493 1.00 . A A . 266 PHE CD2 1 1
1 2078 1 1 136 PHE CE1 C 1.800 -83.660 56.723 1.00 . A A . 266 PHE CE1 1 1
1 2079 1 1 136 PHE CE2 C 2.587 -85.843 56.152 1.00 . A A . 266 PHE CE2 1 1
1 2080 1 1 136 PHE CG C 2.302 -85.242 58.465 1.00 . A A . 266 PHE CG 1 1
1 2081 1 1 136 PHE CZ C 2.156 -84.590 55.768 1.00 . A A . 266 PHE CZ 1 1
1 2082 1 1 136 PHE H H -0.391 -85.470 59.232 1.00 . A A . 266 PHE H 1 1
1 2083 1 1 136 PHE HA H 1.334 -87.200 60.871 1.00 . A A . 266 PHE HA 1 1
1 2084 1 1 136 PHE HB2 H 2.636 -84.688 60.467 1.00 . A A . 266 PHE HB2 1 1
1 2085 1 1 136 PHE HB3 H 3.204 -86.297 60.051 1.00 . A A . 266 PHE HB3 1 1
1 2086 1 1 136 PHE HD1 H 1.596 -83.255 58.813 1.00 . A A . 266 PHE HD1 1 1
1 2087 1 1 136 PHE HD2 H 2.993 -87.148 57.794 1.00 . A A . 266 PHE HD2 1 1
1 2088 1 1 136 PHE HE1 H 1.463 -82.678 56.421 1.00 . A A . 266 PHE HE1 1 1
1 2089 1 1 136 PHE HE2 H 2.866 -86.570 55.406 1.00 . A A . 266 PHE HE2 1 1
1 2090 1 1 136 PHE HZ H 2.103 -84.336 54.719 1.00 . A A . 266 PHE HZ 1 1
1 2091 1 1 136 PHE N N 0.043 -86.292 59.541 1.00 . A A . 266 PHE N 1 1
1 2092 1 1 136 PHE O O -0.162 -84.477 61.616 1.00 . A A . 266 PHE O 1 1
1 2093 1 1 137 THR C C 2.267 -84.583 64.864 1.00 . A A . 267 THR C 1 1
1 2094 1 1 137 THR CA C 0.975 -84.930 64.123 1.00 . A A . 267 THR CA 1 1
1 2095 1 1 137 THR CB C 0.072 -85.767 65.055 1.00 . A A . 267 THR CB 1 1
1 2096 1 1 137 THR CG2 C -1.346 -85.860 64.514 1.00 . A A . 267 THR CG2 1 1
1 2097 1 1 137 THR H H 1.919 -86.393 62.923 1.00 . A A . 267 THR H 1 1
1 2098 1 1 137 THR HA H 0.456 -84.018 63.866 1.00 . A A . 267 THR HA 1 1
1 2099 1 1 137 THR HB H 0.041 -85.290 66.025 1.00 . A A . 267 THR HB 1 1
1 2100 1 1 137 THR HG1 H 1.450 -87.038 65.683 1.00 . A A . 267 THR HG1 1 1
1 2101 1 1 137 THR HG21 H -1.772 -84.870 64.445 1.00 . A A . 267 THR HG21 1 1
1 2102 1 1 137 THR HG22 H -1.946 -86.463 65.179 1.00 . A A . 267 THR HG22 1 1
1 2103 1 1 137 THR HG23 H -1.327 -86.313 63.534 1.00 . A A . 267 THR HG23 1 1
1 2104 1 1 137 THR N N 1.269 -85.656 62.892 1.00 . A A . 267 THR N 1 1
1 2105 1 1 137 THR O O 3.197 -85.389 64.902 1.00 . A A . 267 THR O 1 1
1 2106 1 1 137 THR OG1 O 0.615 -87.088 65.202 1.00 . A A . 267 THR OG1 1 1
1 2107 1 1 138 LYS C C 3.107 -82.486 67.594 1.00 . A A . 268 LYS C 1 1
1 2108 1 1 138 LYS CA C 3.509 -83.003 66.217 1.00 . A A . 268 LYS CA 1 1
1 2109 1 1 138 LYS CB C 4.328 -81.959 65.473 1.00 . A A . 268 LYS CB 1 1
1 2110 1 1 138 LYS CD C 4.957 -79.576 65.276 1.00 . A A . 268 LYS CD 1 1
1 2111 1 1 138 LYS CE C 6.026 -79.460 66.361 1.00 . A A . 268 LYS CE 1 1
1 2112 1 1 138 LYS CG C 3.857 -80.538 65.652 1.00 . A A . 268 LYS CG 1 1
1 2113 1 1 138 LYS H H 1.565 -82.778 65.394 1.00 . A A . 268 LYS H 1 1
1 2114 1 1 138 LYS HA H 4.121 -83.875 66.344 1.00 . A A . 268 LYS HA 1 1
1 2115 1 1 138 LYS HB2 H 5.352 -82.017 65.811 1.00 . A A . 268 LYS HB2 1 1
1 2116 1 1 138 LYS HB3 H 4.298 -82.189 64.417 1.00 . A A . 268 LYS HB3 1 1
1 2117 1 1 138 LYS HD2 H 5.423 -79.950 64.380 1.00 . A A . 268 LYS HD2 1 1
1 2118 1 1 138 LYS HD3 H 4.529 -78.605 65.090 1.00 . A A . 268 LYS HD3 1 1
1 2119 1 1 138 LYS HE2 H 6.501 -78.495 66.276 1.00 . A A . 268 LYS HE2 1 1
1 2120 1 1 138 LYS HE3 H 5.541 -79.533 67.323 1.00 . A A . 268 LYS HE3 1 1
1 2121 1 1 138 LYS HG2 H 2.999 -80.365 65.021 1.00 . A A . 268 LYS HG2 1 1
1 2122 1 1 138 LYS HG3 H 3.589 -80.380 66.687 1.00 . A A . 268 LYS HG3 1 1
1 2123 1 1 138 LYS HZ1 H 7.742 -80.435 67.062 1.00 . A A . 268 LYS HZ1 1 1
1 2124 1 1 138 LYS HZ2 H 7.603 -80.421 65.375 1.00 . A A . 268 LYS HZ2 1 1
1 2125 1 1 138 LYS HZ3 H 6.638 -81.467 66.292 1.00 . A A . 268 LYS HZ3 1 1
1 2126 1 1 138 LYS N N 2.330 -83.396 65.455 1.00 . A A . 268 LYS N 1 1
1 2127 1 1 138 LYS NZ N 7.071 -80.520 66.266 1.00 . A A . 268 LYS NZ 1 1
1 2128 1 1 138 LYS O O 1.930 -82.504 67.948 1.00 . A A . 268 LYS O 1 1
1 2129 1 1 139 GLU C C 4.930 -80.631 70.187 1.00 . A A . 269 GLU C 1 1
1 2130 1 1 139 GLU CA C 3.835 -81.586 69.731 1.00 . A A . 269 GLU CA 1 1
1 2131 1 1 139 GLU CB C 3.767 -82.812 70.639 1.00 . A A . 269 GLU CB 1 1
1 2132 1 1 139 GLU CD C 3.228 -83.802 72.866 1.00 . A A . 269 GLU CD 1 1
1 2133 1 1 139 GLU CG C 3.383 -82.524 72.076 1.00 . A A . 269 GLU CG 1 1
1 2134 1 1 139 GLU H H 5.003 -82.008 68.019 1.00 . A A . 269 GLU H 1 1
1 2135 1 1 139 GLU HA H 2.887 -81.065 69.753 1.00 . A A . 269 GLU HA 1 1
1 2136 1 1 139 GLU HB2 H 3.043 -83.501 70.233 1.00 . A A . 269 GLU HB2 1 1
1 2137 1 1 139 GLU HB3 H 4.737 -83.290 70.641 1.00 . A A . 269 GLU HB3 1 1
1 2138 1 1 139 GLU HG2 H 4.153 -81.919 72.532 1.00 . A A . 269 GLU HG2 1 1
1 2139 1 1 139 GLU HG3 H 2.444 -81.990 72.087 1.00 . A A . 269 GLU HG3 1 1
1 2140 1 1 139 GLU N N 4.083 -82.030 68.369 1.00 . A A . 269 GLU N 1 1
1 2141 1 1 139 GLU O O 6.110 -80.863 69.938 1.00 . A A . 269 GLU O 1 1
1 2142 1 1 139 GLU OE1 O 4.255 -84.373 73.284 1.00 . A A . 269 GLU OE1 1 1
1 2143 1 1 139 GLU OE2 O 2.081 -84.266 73.032 1.00 . A A . 269 GLU OE2 1 1
1 2144 1 1 140 ILE C C 5.351 -78.368 72.823 1.00 . A A . 270 ILE C 1 1
1 2145 1 1 140 ILE CA C 5.467 -78.543 71.317 1.00 . A A . 270 ILE CA 1 1
1 2146 1 1 140 ILE CB C 5.225 -77.191 70.616 1.00 . A A . 270 ILE CB 1 1
1 2147 1 1 140 ILE CD1 C 3.399 -75.844 71.777 1.00 . A A . 270 ILE CD1 1 1
1 2148 1 1 140 ILE CG1 C 3.744 -76.826 70.677 1.00 . A A . 270 ILE CG1 1 1
1 2149 1 1 140 ILE CG2 C 5.715 -77.237 69.177 1.00 . A A . 270 ILE CG2 1 1
1 2150 1 1 140 ILE H H 3.572 -79.439 71.032 1.00 . A A . 270 ILE H 1 1
1 2151 1 1 140 ILE HA H 6.468 -78.876 71.084 1.00 . A A . 270 ILE HA 1 1
1 2152 1 1 140 ILE HB H 5.793 -76.434 71.136 1.00 . A A . 270 ILE HB 1 1
1 2153 1 1 140 ILE HD11 H 3.909 -74.909 71.599 1.00 . A A . 270 ILE HD11 1 1
1 2154 1 1 140 ILE HD12 H 3.710 -76.248 72.729 1.00 . A A . 270 ILE HD12 1 1
1 2155 1 1 140 ILE HD13 H 2.332 -75.677 71.789 1.00 . A A . 270 ILE HD13 1 1
1 2156 1 1 140 ILE HG12 H 3.444 -76.399 69.736 1.00 . A A . 270 ILE HG12 1 1
1 2157 1 1 140 ILE HG13 H 3.173 -77.727 70.852 1.00 . A A . 270 ILE HG13 1 1
1 2158 1 1 140 ILE HG21 H 5.175 -78.001 68.639 1.00 . A A . 270 ILE HG21 1 1
1 2159 1 1 140 ILE HG22 H 6.772 -77.463 69.164 1.00 . A A . 270 ILE HG22 1 1
1 2160 1 1 140 ILE HG23 H 5.547 -76.278 68.710 1.00 . A A . 270 ILE HG23 1 1
1 2161 1 1 140 ILE N N 4.531 -79.555 70.845 1.00 . A A . 270 ILE N 1 1
1 2162 1 1 140 ILE O O 4.354 -78.767 73.423 1.00 . A A . 270 ILE O 1 1
1 2163 1 1 141 SER C C 6.241 -76.174 75.306 1.00 . A A . 271 SER C 1 1
1 2164 1 1 141 SER CA C 6.397 -77.626 74.871 1.00 . A A . 271 SER CA 1 1
1 2165 1 1 141 SER CB C 7.710 -78.184 75.407 1.00 . A A . 271 SER CB 1 1
1 2166 1 1 141 SER H H 7.089 -77.395 72.891 1.00 . A A . 271 SER H 1 1
1 2167 1 1 141 SER HA H 5.579 -78.202 75.279 1.00 . A A . 271 SER HA 1 1
1 2168 1 1 141 SER HB2 H 8.529 -77.622 74.989 1.00 . A A . 271 SER HB2 1 1
1 2169 1 1 141 SER HB3 H 7.722 -78.092 76.483 1.00 . A A . 271 SER HB3 1 1
1 2170 1 1 141 SER HG H 6.987 -79.973 75.022 1.00 . A A . 271 SER HG 1 1
1 2171 1 1 141 SER N N 6.356 -77.762 73.427 1.00 . A A . 271 SER N 1 1
1 2172 1 1 141 SER O O 6.928 -75.281 74.806 1.00 . A A . 271 SER O 1 1
1 2173 1 1 141 SER OG O 7.865 -79.551 75.061 1.00 . A A . 271 SER OG 1 1
1 2174 1 1 142 ILE C C 5.410 -74.785 78.361 1.00 . A A . 272 ILE C 1 1
1 2175 1 1 142 ILE CA C 5.137 -74.665 76.864 1.00 . A A . 272 ILE CA 1 1
1 2176 1 1 142 ILE CB C 3.701 -74.131 76.639 1.00 . A A . 272 ILE CB 1 1
1 2177 1 1 142 ILE CD1 C 4.371 -72.803 74.563 1.00 . A A . 272 ILE CD1 1 1
1 2178 1 1 142 ILE CG1 C 3.449 -73.850 75.153 1.00 . A A . 272 ILE CG1 1 1
1 2179 1 1 142 ILE CG2 C 3.450 -72.879 77.472 1.00 . A A . 272 ILE CG2 1 1
1 2180 1 1 142 ILE H H 4.765 -76.710 76.527 1.00 . A A . 272 ILE H 1 1
1 2181 1 1 142 ILE HA H 5.838 -73.969 76.428 1.00 . A A . 272 ILE HA 1 1
1 2182 1 1 142 ILE HB H 3.010 -74.892 76.971 1.00 . A A . 272 ILE HB 1 1
1 2183 1 1 142 ILE HD11 H 4.112 -72.638 73.527 1.00 . A A . 272 ILE HD11 1 1
1 2184 1 1 142 ILE HD12 H 5.393 -73.144 74.628 1.00 . A A . 272 ILE HD12 1 1
1 2185 1 1 142 ILE HD13 H 4.263 -71.880 75.113 1.00 . A A . 272 ILE HD13 1 1
1 2186 1 1 142 ILE HG12 H 3.584 -74.764 74.591 1.00 . A A . 272 ILE HG12 1 1
1 2187 1 1 142 ILE HG13 H 2.433 -73.505 75.029 1.00 . A A . 272 ILE HG13 1 1
1 2188 1 1 142 ILE HG21 H 3.532 -73.123 78.522 1.00 . A A . 272 ILE HG21 1 1
1 2189 1 1 142 ILE HG22 H 2.458 -72.504 77.269 1.00 . A A . 272 ILE HG22 1 1
1 2190 1 1 142 ILE HG23 H 4.179 -72.124 77.219 1.00 . A A . 272 ILE HG23 1 1
1 2191 1 1 142 ILE N N 5.330 -75.960 76.239 1.00 . A A . 272 ILE N 1 1
1 2192 1 1 142 ILE O O 4.860 -75.653 79.036 1.00 . A A . 272 ILE O 1 1
1 2193 1 1 143 ARG C C 6.342 -72.679 80.984 1.00 . A A . 273 ARG C 1 1
1 2194 1 1 143 ARG CA C 6.643 -73.992 80.276 1.00 . A A . 273 ARG CA 1 1
1 2195 1 1 143 ARG CB C 8.121 -74.372 80.398 1.00 . A A . 273 ARG CB 1 1
1 2196 1 1 143 ARG CD C 10.038 -74.784 81.953 1.00 . A A . 273 ARG CD 1 1
1 2197 1 1 143 ARG CG C 8.760 -73.994 81.721 1.00 . A A . 273 ARG CG 1 1
1 2198 1 1 143 ARG CZ C 10.933 -75.125 84.229 1.00 . A A . 273 ARG CZ 1 1
1 2199 1 1 143 ARG H H 6.645 -73.223 78.311 1.00 . A A . 273 ARG H 1 1
1 2200 1 1 143 ARG HA H 6.049 -74.769 80.735 1.00 . A A . 273 ARG HA 1 1
1 2201 1 1 143 ARG HB2 H 8.214 -75.440 80.273 1.00 . A A . 273 ARG HB2 1 1
1 2202 1 1 143 ARG HB3 H 8.668 -73.880 79.608 1.00 . A A . 273 ARG HB3 1 1
1 2203 1 1 143 ARG HD2 H 9.785 -75.830 82.047 1.00 . A A . 273 ARG HD2 1 1
1 2204 1 1 143 ARG HD3 H 10.688 -74.647 81.100 1.00 . A A . 273 ARG HD3 1 1
1 2205 1 1 143 ARG HE H 11.111 -73.440 83.165 1.00 . A A . 273 ARG HE 1 1
1 2206 1 1 143 ARG HG2 H 9.000 -72.938 81.695 1.00 . A A . 273 ARG HG2 1 1
1 2207 1 1 143 ARG HG3 H 8.066 -74.195 82.523 1.00 . A A . 273 ARG HG3 1 1
1 2208 1 1 143 ARG HH11 H 9.897 -76.709 83.505 1.00 . A A . 273 ARG HH11 1 1
1 2209 1 1 143 ARG HH12 H 10.572 -76.931 85.091 1.00 . A A . 273 ARG HH12 1 1
1 2210 1 1 143 ARG HH21 H 12.005 -73.723 85.221 1.00 . A A . 273 ARG HH21 1 1
1 2211 1 1 143 ARG HH22 H 11.780 -75.225 86.073 1.00 . A A . 273 ARG HH22 1 1
1 2212 1 1 143 ARG N N 6.265 -73.925 78.878 1.00 . A A . 273 ARG N 1 1
1 2213 1 1 143 ARG NE N 10.739 -74.357 83.160 1.00 . A A . 273 ARG NE 1 1
1 2214 1 1 143 ARG NH1 N 10.427 -76.353 84.275 1.00 . A A . 273 ARG NH1 1 1
1 2215 1 1 143 ARG NH2 N 11.627 -74.656 85.255 1.00 . A A . 273 ARG NH2 1 1
1 2216 1 1 143 ARG O O 6.822 -71.621 80.584 1.00 . A A . 273 ARG O 1 1
1 2217 1 1 144 GLY C C 6.162 -71.147 83.780 1.00 . A A . 274 GLY C 1 1
1 2218 1 1 144 GLY CA C 5.136 -71.573 82.753 1.00 . A A . 274 GLY CA 1 1
1 2219 1 1 144 GLY H H 5.203 -73.639 82.318 1.00 . A A . 274 GLY H 1 1
1 2220 1 1 144 GLY HA2 H 4.997 -70.767 82.048 1.00 . A A . 274 GLY HA2 1 1
1 2221 1 1 144 GLY HA3 H 4.200 -71.764 83.252 1.00 . A A . 274 GLY HA3 1 1
1 2222 1 1 144 GLY N N 5.531 -72.760 82.030 1.00 . A A . 274 GLY N 1 1
1 2223 1 1 144 GLY O O 6.604 -71.954 84.597 1.00 . A A . 274 GLY O 1 1
1 2224 1 1 145 ARG C C 6.792 -68.450 85.681 1.00 . A A . 275 ARG C 1 1
1 2225 1 1 145 ARG CA C 7.506 -69.326 84.660 1.00 . A A . 275 ARG CA 1 1
1 2226 1 1 145 ARG CB C 8.540 -68.497 83.900 1.00 . A A . 275 ARG CB 1 1
1 2227 1 1 145 ARG CD C 10.590 -67.072 84.102 1.00 . A A . 275 ARG CD 1 1
1 2228 1 1 145 ARG CG C 9.806 -68.231 84.691 1.00 . A A . 275 ARG CG 1 1
1 2229 1 1 145 ARG CZ C 12.349 -65.907 85.400 1.00 . A A . 275 ARG CZ 1 1
1 2230 1 1 145 ARG H H 6.119 -69.279 83.074 1.00 . A A . 275 ARG H 1 1
1 2231 1 1 145 ARG HA H 8.000 -70.142 85.166 1.00 . A A . 275 ARG HA 1 1
1 2232 1 1 145 ARG HB2 H 8.811 -69.022 82.995 1.00 . A A . 275 ARG HB2 1 1
1 2233 1 1 145 ARG HB3 H 8.101 -67.547 83.636 1.00 . A A . 275 ARG HB3 1 1
1 2234 1 1 145 ARG HD2 H 10.678 -67.221 83.037 1.00 . A A . 275 ARG HD2 1 1
1 2235 1 1 145 ARG HD3 H 10.046 -66.159 84.292 1.00 . A A . 275 ARG HD3 1 1
1 2236 1 1 145 ARG HE H 12.574 -67.680 84.480 1.00 . A A . 275 ARG HE 1 1
1 2237 1 1 145 ARG HG2 H 9.542 -67.995 85.709 1.00 . A A . 275 ARG HG2 1 1
1 2238 1 1 145 ARG HG3 H 10.423 -69.117 84.670 1.00 . A A . 275 ARG HG3 1 1
1 2239 1 1 145 ARG HH11 H 10.538 -65.002 85.462 1.00 . A A . 275 ARG HH11 1 1
1 2240 1 1 145 ARG HH12 H 11.814 -64.164 86.284 1.00 . A A . 275 ARG HH12 1 1
1 2241 1 1 145 ARG HH21 H 14.262 -66.570 85.580 1.00 . A A . 275 ARG HH21 1 1
1 2242 1 1 145 ARG HH22 H 13.925 -65.041 86.348 1.00 . A A . 275 ARG HH22 1 1
1 2243 1 1 145 ARG N N 6.532 -69.877 83.737 1.00 . A A . 275 ARG N 1 1
1 2244 1 1 145 ARG NE N 11.934 -66.950 84.677 1.00 . A A . 275 ARG NE 1 1
1 2245 1 1 145 ARG NH1 N 11.499 -64.949 85.742 1.00 . A A . 275 ARG NH1 1 1
1 2246 1 1 145 ARG NH2 N 13.609 -65.837 85.808 1.00 . A A . 275 ARG NH2 1 1
1 2247 1 1 145 ARG O O 6.333 -67.356 85.354 1.00 . A A . 275 ARG O 1 1
1 2248 1 1 146 LEU C C 6.937 -67.163 88.538 1.00 . A A . 276 LEU C 1 1
1 2249 1 1 146 LEU CA C 5.992 -68.212 87.957 1.00 . A A . 276 LEU CA 1 1
1 2250 1 1 146 LEU CB C 5.517 -69.179 89.052 1.00 . A A . 276 LEU CB 1 1
1 2251 1 1 146 LEU CD1 C 3.871 -69.834 90.821 1.00 . A A . 276 LEU CD1 1 1
1 2252 1 1 146 LEU CD2 C 4.529 -67.440 90.597 1.00 . A A . 276 LEU CD2 1 1
1 2253 1 1 146 LEU CG C 4.279 -68.741 89.847 1.00 . A A . 276 LEU CG 1 1
1 2254 1 1 146 LEU H H 7.053 -69.824 87.098 1.00 . A A . 276 LEU H 1 1
1 2255 1 1 146 LEU HA H 5.135 -67.714 87.526 1.00 . A A . 276 LEU HA 1 1
1 2256 1 1 146 LEU HB2 H 5.301 -70.131 88.590 1.00 . A A . 276 LEU HB2 1 1
1 2257 1 1 146 LEU HB3 H 6.329 -69.318 89.750 1.00 . A A . 276 LEU HB3 1 1
1 2258 1 1 146 LEU HD11 H 3.026 -69.500 91.404 1.00 . A A . 276 LEU HD11 1 1
1 2259 1 1 146 LEU HD12 H 4.696 -70.057 91.480 1.00 . A A . 276 LEU HD12 1 1
1 2260 1 1 146 LEU HD13 H 3.599 -70.723 90.269 1.00 . A A . 276 LEU HD13 1 1
1 2261 1 1 146 LEU HD21 H 5.346 -67.575 91.290 1.00 . A A . 276 LEU HD21 1 1
1 2262 1 1 146 LEU HD22 H 3.639 -67.158 91.139 1.00 . A A . 276 LEU HD22 1 1
1 2263 1 1 146 LEU HD23 H 4.781 -66.662 89.892 1.00 . A A . 276 LEU HD23 1 1
1 2264 1 1 146 LEU HG H 3.458 -68.582 89.163 1.00 . A A . 276 LEU HG 1 1
1 2265 1 1 146 LEU N N 6.671 -68.947 86.901 1.00 . A A . 276 LEU N 1 1
1 2266 1 1 146 LEU O O 6.809 -65.975 88.178 1.00 . A A . 276 LEU O 1 1
1 2267 1 1 146 LEU OXT O 7.829 -67.540 89.326 1.00 . A A . 276 LEU OXT 1 1
2 2268 1 1 1 GLY C C 2.528 21.535 38.348 1.00 . A A . 131 GLY C 1 1
2 2269 1 1 1 GLY CA C 1.023 21.339 38.360 1.00 . A A . 131 GLY CA 1 1
2 2270 1 1 1 GLY H1 H 0.656 23.137 37.370 1.00 . A A . 131 GLY H1 1 1
2 2271 1 1 1 GLY H2 H 0.403 23.211 39.044 1.00 . A A . 131 GLY H2 1 1
2 2272 1 1 1 GLY H3 H -0.728 22.431 38.051 1.00 . A A . 131 GLY H3 1 1
2 2273 1 1 1 GLY HA2 H 0.736 20.887 39.299 1.00 . A A . 131 GLY HA2 1 1
2 2274 1 1 1 GLY HA3 H 0.749 20.674 37.554 1.00 . A A . 131 GLY HA3 1 1
2 2275 1 1 1 GLY N N 0.289 22.618 38.196 1.00 . A A . 131 GLY N 1 1
2 2276 1 1 1 GLY O O 3.023 22.484 37.740 1.00 . A A . 131 GLY O 1 1
2 2277 1 1 2 PRO C C 5.350 20.220 37.715 1.00 . A A . 132 PRO C 1 1
2 2278 1 1 2 PRO CA C 4.749 20.719 39.028 1.00 . A A . 132 PRO CA 1 1
2 2279 1 1 2 PRO CB C 5.131 19.796 40.187 1.00 . A A . 132 PRO CB 1 1
2 2280 1 1 2 PRO CD C 2.780 19.528 39.821 1.00 . A A . 132 PRO CD 1 1
2 2281 1 1 2 PRO CG C 4.027 18.801 40.254 1.00 . A A . 132 PRO CG 1 1
2 2282 1 1 2 PRO HA H 5.102 21.721 39.227 1.00 . A A . 132 PRO HA 1 1
2 2283 1 1 2 PRO HB2 H 6.081 19.321 39.980 1.00 . A A . 132 PRO HB2 1 1
2 2284 1 1 2 PRO HB3 H 5.201 20.367 41.102 1.00 . A A . 132 PRO HB3 1 1
2 2285 1 1 2 PRO HD2 H 2.154 18.882 39.225 1.00 . A A . 132 PRO HD2 1 1
2 2286 1 1 2 PRO HD3 H 2.238 19.889 40.683 1.00 . A A . 132 PRO HD3 1 1
2 2287 1 1 2 PRO HG2 H 4.233 17.978 39.585 1.00 . A A . 132 PRO HG2 1 1
2 2288 1 1 2 PRO HG3 H 3.916 18.442 41.267 1.00 . A A . 132 PRO HG3 1 1
2 2289 1 1 2 PRO N N 3.287 20.654 39.016 1.00 . A A . 132 PRO N 1 1
2 2290 1 1 2 PRO O O 4.712 19.465 36.977 1.00 . A A . 132 PRO O 1 1
2 2291 1 1 3 LEU C C 8.160 19.047 36.526 1.00 . A A . 133 LEU C 1 1
2 2292 1 1 3 LEU CA C 7.244 20.226 36.209 1.00 . A A . 133 LEU CA 1 1
2 2293 1 1 3 LEU CB C 8.040 21.394 35.608 1.00 . A A . 133 LEU CB 1 1
2 2294 1 1 3 LEU CD1 C 9.167 20.168 33.705 1.00 . A A . 133 LEU CD1 1 1
2 2295 1 1 3 LEU CD2 C 6.942 21.253 33.356 1.00 . A A . 133 LEU CD2 1 1
2 2296 1 1 3 LEU CG C 8.272 21.336 34.092 1.00 . A A . 133 LEU CG 1 1
2 2297 1 1 3 LEU H H 7.018 21.278 38.029 1.00 . A A . 133 LEU H 1 1
2 2298 1 1 3 LEU HA H 6.494 19.907 35.500 1.00 . A A . 133 LEU HA 1 1
2 2299 1 1 3 LEU HB2 H 7.514 22.310 35.833 1.00 . A A . 133 LEU HB2 1 1
2 2300 1 1 3 LEU HB3 H 9.004 21.428 36.093 1.00 . A A . 133 LEU HB3 1 1
2 2301 1 1 3 LEU HD11 H 8.711 19.242 34.023 1.00 . A A . 133 LEU HD11 1 1
2 2302 1 1 3 LEU HD12 H 10.130 20.278 34.182 1.00 . A A . 133 LEU HD12 1 1
2 2303 1 1 3 LEU HD13 H 9.296 20.155 32.633 1.00 . A A . 133 LEU HD13 1 1
2 2304 1 1 3 LEU HD21 H 6.358 22.139 33.561 1.00 . A A . 133 LEU HD21 1 1
2 2305 1 1 3 LEU HD22 H 6.400 20.380 33.688 1.00 . A A . 133 LEU HD22 1 1
2 2306 1 1 3 LEU HD23 H 7.124 21.181 32.293 1.00 . A A . 133 LEU HD23 1 1
2 2307 1 1 3 LEU HG H 8.763 22.245 33.781 1.00 . A A . 133 LEU HG 1 1
2 2308 1 1 3 LEU N N 6.563 20.652 37.418 1.00 . A A . 133 LEU N 1 1
2 2309 1 1 3 LEU O O 9.203 19.207 37.165 1.00 . A A . 133 LEU O 1 1
2 2310 1 1 4 GLY C C 9.616 16.454 35.339 1.00 . A A . 134 GLY C 1 1
2 2311 1 1 4 GLY CA C 8.528 16.676 36.368 1.00 . A A . 134 GLY CA 1 1
2 2312 1 1 4 GLY H H 6.907 17.799 35.609 1.00 . A A . 134 GLY H 1 1
2 2313 1 1 4 GLY HA2 H 8.982 16.767 37.343 1.00 . A A . 134 GLY HA2 1 1
2 2314 1 1 4 GLY HA3 H 7.868 15.821 36.367 1.00 . A A . 134 GLY HA3 1 1
2 2315 1 1 4 GLY N N 7.750 17.866 36.104 1.00 . A A . 134 GLY N 1 1
2 2316 1 1 4 GLY O O 9.334 16.142 34.183 1.00 . A A . 134 GLY O 1 1
2 2317 1 1 5 SER C C 12.801 15.190 35.402 1.00 . A A . 135 SER C 1 1
2 2318 1 1 5 SER CA C 11.994 16.377 34.884 1.00 . A A . 135 SER CA 1 1
2 2319 1 1 5 SER CB C 12.860 17.634 34.778 1.00 . A A . 135 SER CB 1 1
2 2320 1 1 5 SER H H 11.023 16.941 36.669 1.00 . A A . 135 SER H 1 1
2 2321 1 1 5 SER HA H 11.608 16.133 33.906 1.00 . A A . 135 SER HA 1 1
2 2322 1 1 5 SER HB2 H 13.837 17.365 34.406 1.00 . A A . 135 SER HB2 1 1
2 2323 1 1 5 SER HB3 H 12.397 18.333 34.097 1.00 . A A . 135 SER HB3 1 1
2 2324 1 1 5 SER HG H 12.522 19.098 36.044 1.00 . A A . 135 SER HG 1 1
2 2325 1 1 5 SER N N 10.860 16.630 35.753 1.00 . A A . 135 SER N 1 1
2 2326 1 1 5 SER O O 13.380 15.242 36.489 1.00 . A A . 135 SER O 1 1
2 2327 1 1 5 SER OG O 13.010 18.261 36.043 1.00 . A A . 135 SER OG 1 1
2 2328 1 1 6 GLY C C 14.562 12.504 34.020 1.00 . A A . 136 GLY C 1 1
2 2329 1 1 6 GLY CA C 13.530 12.922 35.045 1.00 . A A . 136 GLY CA 1 1
2 2330 1 1 6 GLY H H 12.326 14.120 33.780 1.00 . A A . 136 GLY H 1 1
2 2331 1 1 6 GLY HA2 H 14.028 13.119 35.982 1.00 . A A . 136 GLY HA2 1 1
2 2332 1 1 6 GLY HA3 H 12.826 12.114 35.183 1.00 . A A . 136 GLY HA3 1 1
2 2333 1 1 6 GLY N N 12.810 14.110 34.636 1.00 . A A . 136 GLY N 1 1
2 2334 1 1 6 GLY O O 14.579 13.028 32.905 1.00 . A A . 136 GLY O 1 1
2 2335 1 1 7 SER C C 16.964 9.721 33.928 1.00 . A A . 137 SER C 1 1
2 2336 1 1 7 SER CA C 16.455 11.088 33.486 1.00 . A A . 137 SER CA 1 1
2 2337 1 1 7 SER CB C 17.612 12.091 33.433 1.00 . A A . 137 SER CB 1 1
2 2338 1 1 7 SER H H 15.367 11.195 35.293 1.00 . A A . 137 SER H 1 1
2 2339 1 1 7 SER HA H 16.020 11.001 32.503 1.00 . A A . 137 SER HA 1 1
2 2340 1 1 7 SER HB2 H 18.420 11.677 32.850 1.00 . A A . 137 SER HB2 1 1
2 2341 1 1 7 SER HB3 H 17.270 13.008 32.973 1.00 . A A . 137 SER HB3 1 1
2 2342 1 1 7 SER HG H 17.885 11.643 35.322 1.00 . A A . 137 SER HG 1 1
2 2343 1 1 7 SER N N 15.425 11.570 34.390 1.00 . A A . 137 SER N 1 1
2 2344 1 1 7 SER O O 17.603 9.598 34.973 1.00 . A A . 137 SER O 1 1
2 2345 1 1 7 SER OG O 18.091 12.384 34.737 1.00 . A A . 137 SER OG 1 1
2 2346 1 1 8 LYS C C 17.936 6.836 32.211 1.00 . A A . 138 LYS C 1 1
2 2347 1 1 8 LYS CA C 17.171 7.363 33.419 1.00 . A A . 138 LYS CA 1 1
2 2348 1 1 8 LYS CB C 16.052 6.390 33.803 1.00 . A A . 138 LYS CB 1 1
2 2349 1 1 8 LYS CD C 14.542 4.804 32.568 1.00 . A A . 138 LYS CD 1 1
2 2350 1 1 8 LYS CE C 14.213 4.118 33.886 1.00 . A A . 138 LYS CE 1 1
2 2351 1 1 8 LYS CG C 14.950 6.258 32.764 1.00 . A A . 138 LYS CG 1 1
2 2352 1 1 8 LYS H H 16.058 8.841 32.377 1.00 . A A . 138 LYS H 1 1
2 2353 1 1 8 LYS HA H 17.859 7.445 34.247 1.00 . A A . 138 LYS HA 1 1
2 2354 1 1 8 LYS HB2 H 16.482 5.414 33.962 1.00 . A A . 138 LYS HB2 1 1
2 2355 1 1 8 LYS HB3 H 15.603 6.726 34.727 1.00 . A A . 138 LYS HB3 1 1
2 2356 1 1 8 LYS HD2 H 13.670 4.769 31.932 1.00 . A A . 138 LYS HD2 1 1
2 2357 1 1 8 LYS HD3 H 15.355 4.277 32.094 1.00 . A A . 138 LYS HD3 1 1
2 2358 1 1 8 LYS HE2 H 15.065 4.206 34.545 1.00 . A A . 138 LYS HE2 1 1
2 2359 1 1 8 LYS HE3 H 13.360 4.610 34.330 1.00 . A A . 138 LYS HE3 1 1
2 2360 1 1 8 LYS HG2 H 14.088 6.824 33.089 1.00 . A A . 138 LYS HG2 1 1
2 2361 1 1 8 LYS HG3 H 15.308 6.651 31.824 1.00 . A A . 138 LYS HG3 1 1
2 2362 1 1 8 LYS HZ1 H 14.663 2.209 33.161 1.00 . A A . 138 LYS HZ1 1 1
2 2363 1 1 8 LYS HZ2 H 13.006 2.568 33.168 1.00 . A A . 138 LYS HZ2 1 1
2 2364 1 1 8 LYS HZ3 H 13.801 2.207 34.617 1.00 . A A . 138 LYS HZ3 1 1
2 2365 1 1 8 LYS N N 16.652 8.696 33.152 1.00 . A A . 138 LYS N 1 1
2 2366 1 1 8 LYS NZ N 13.898 2.676 33.695 1.00 . A A . 138 LYS NZ 1 1
2 2367 1 1 8 LYS O O 17.712 7.277 31.082 1.00 . A A . 138 LYS O 1 1
2 2368 1 1 9 ILE C C 19.388 3.867 31.250 1.00 . A A . 139 ILE C 1 1
2 2369 1 1 9 ILE CA C 19.678 5.347 31.423 1.00 . A A . 139 ILE CA 1 1
2 2370 1 1 9 ILE CB C 21.173 5.545 31.768 1.00 . A A . 139 ILE CB 1 1
2 2371 1 1 9 ILE CD1 C 22.906 7.314 32.387 1.00 . A A . 139 ILE CD1 1 1
2 2372 1 1 9 ILE CG1 C 21.479 7.034 31.969 1.00 . A A . 139 ILE CG1 1 1
2 2373 1 1 9 ILE CG2 C 22.064 4.959 30.678 1.00 . A A . 139 ILE CG2 1 1
2 2374 1 1 9 ILE H H 18.896 5.524 33.367 1.00 . A A . 139 ILE H 1 1
2 2375 1 1 9 ILE HA H 19.464 5.864 30.499 1.00 . A A . 139 ILE HA 1 1
2 2376 1 1 9 ILE HB H 21.379 5.017 32.687 1.00 . A A . 139 ILE HB 1 1
2 2377 1 1 9 ILE HD11 H 23.581 6.946 31.629 1.00 . A A . 139 ILE HD11 1 1
2 2378 1 1 9 ILE HD12 H 23.111 6.814 33.323 1.00 . A A . 139 ILE HD12 1 1
2 2379 1 1 9 ILE HD13 H 23.044 8.378 32.508 1.00 . A A . 139 ILE HD13 1 1
2 2380 1 1 9 ILE HG12 H 21.297 7.557 31.043 1.00 . A A . 139 ILE HG12 1 1
2 2381 1 1 9 ILE HG13 H 20.825 7.427 32.733 1.00 . A A . 139 ILE HG13 1 1
2 2382 1 1 9 ILE HG21 H 21.858 5.452 29.740 1.00 . A A . 139 ILE HG21 1 1
2 2383 1 1 9 ILE HG22 H 21.863 3.901 30.580 1.00 . A A . 139 ILE HG22 1 1
2 2384 1 1 9 ILE HG23 H 23.099 5.107 30.943 1.00 . A A . 139 ILE HG23 1 1
2 2385 1 1 9 ILE N N 18.826 5.891 32.456 1.00 . A A . 139 ILE N 1 1
2 2386 1 1 9 ILE O O 19.350 3.113 32.224 1.00 . A A . 139 ILE O 1 1
2 2387 1 1 10 LYS C C 20.199 1.267 29.787 1.00 . A A . 140 LYS C 1 1
2 2388 1 1 10 LYS CA C 18.901 2.063 29.723 1.00 . A A . 140 LYS CA 1 1
2 2389 1 1 10 LYS CB C 18.255 1.927 28.346 1.00 . A A . 140 LYS CB 1 1
2 2390 1 1 10 LYS CD C 17.356 0.421 26.564 1.00 . A A . 140 LYS CD 1 1
2 2391 1 1 10 LYS CE C 15.894 0.824 26.663 1.00 . A A . 140 LYS CE 1 1
2 2392 1 1 10 LYS CG C 18.050 0.490 27.907 1.00 . A A . 140 LYS CG 1 1
2 2393 1 1 10 LYS H H 19.118 4.113 29.294 1.00 . A A . 140 LYS H 1 1
2 2394 1 1 10 LYS HA H 18.220 1.679 30.470 1.00 . A A . 140 LYS HA 1 1
2 2395 1 1 10 LYS HB2 H 17.292 2.416 28.363 1.00 . A A . 140 LYS HB2 1 1
2 2396 1 1 10 LYS HB3 H 18.884 2.416 27.618 1.00 . A A . 140 LYS HB3 1 1
2 2397 1 1 10 LYS HD2 H 17.856 1.100 25.889 1.00 . A A . 140 LYS HD2 1 1
2 2398 1 1 10 LYS HD3 H 17.421 -0.587 26.185 1.00 . A A . 140 LYS HD3 1 1
2 2399 1 1 10 LYS HE2 H 15.840 1.873 26.918 1.00 . A A . 140 LYS HE2 1 1
2 2400 1 1 10 LYS HE3 H 15.422 0.663 25.704 1.00 . A A . 140 LYS HE3 1 1
2 2401 1 1 10 LYS HG2 H 19.012 0.005 27.829 1.00 . A A . 140 LYS HG2 1 1
2 2402 1 1 10 LYS HG3 H 17.444 -0.019 28.642 1.00 . A A . 140 LYS HG3 1 1
2 2403 1 1 10 LYS HZ1 H 15.252 -0.983 27.499 1.00 . A A . 140 LYS HZ1 1 1
2 2404 1 1 10 LYS HZ2 H 14.159 0.300 27.702 1.00 . A A . 140 LYS HZ2 1 1
2 2405 1 1 10 LYS HZ3 H 15.567 0.233 28.641 1.00 . A A . 140 LYS HZ3 1 1
2 2406 1 1 10 LYS N N 19.143 3.458 30.020 1.00 . A A . 140 LYS N 1 1
2 2407 1 1 10 LYS NZ N 15.169 0.039 27.697 1.00 . A A . 140 LYS NZ 1 1
2 2408 1 1 10 LYS O O 20.970 1.232 28.827 1.00 . A A . 140 LYS O 1 1
2 2409 1 1 11 LEU C C 21.121 -1.593 31.457 1.00 . A A . 141 LEU C 1 1
2 2410 1 1 11 LEU CA C 21.603 -0.193 31.106 1.00 . A A . 141 LEU CA 1 1
2 2411 1 1 11 LEU CB C 22.525 0.365 32.201 1.00 . A A . 141 LEU CB 1 1
2 2412 1 1 11 LEU CD1 C 24.242 -1.492 32.251 1.00 . A A . 141 LEU CD1 1 1
2 2413 1 1 11 LEU CD2 C 24.577 0.483 30.753 1.00 . A A . 141 LEU CD2 1 1
2 2414 1 1 11 LEU CG C 24.015 0.005 32.084 1.00 . A A . 141 LEU CG 1 1
2 2415 1 1 11 LEU H H 19.844 0.807 31.692 1.00 . A A . 141 LEU H 1 1
2 2416 1 1 11 LEU HA H 22.138 -0.228 30.169 1.00 . A A . 141 LEU HA 1 1
2 2417 1 1 11 LEU HB2 H 22.439 1.443 32.193 1.00 . A A . 141 LEU HB2 1 1
2 2418 1 1 11 LEU HB3 H 22.166 0.004 33.153 1.00 . A A . 141 LEU HB3 1 1
2 2419 1 1 11 LEU HD11 H 25.295 -1.710 32.161 1.00 . A A . 141 LEU HD11 1 1
2 2420 1 1 11 LEU HD12 H 23.696 -2.027 31.487 1.00 . A A . 141 LEU HD12 1 1
2 2421 1 1 11 LEU HD13 H 23.892 -1.804 33.225 1.00 . A A . 141 LEU HD13 1 1
2 2422 1 1 11 LEU HD21 H 24.455 1.554 30.673 1.00 . A A . 141 LEU HD21 1 1
2 2423 1 1 11 LEU HD22 H 24.051 -0.001 29.944 1.00 . A A . 141 LEU HD22 1 1
2 2424 1 1 11 LEU HD23 H 25.628 0.238 30.697 1.00 . A A . 141 LEU HD23 1 1
2 2425 1 1 11 LEU HG H 24.557 0.509 32.871 1.00 . A A . 141 LEU HG 1 1
2 2426 1 1 11 LEU N N 20.449 0.665 30.935 1.00 . A A . 141 LEU N 1 1
2 2427 1 1 11 LEU O O 20.744 -1.865 32.600 1.00 . A A . 141 LEU O 1 1
2 2428 1 1 12 GLU C C 21.783 -4.761 30.914 1.00 . A A . 142 GLU C 1 1
2 2429 1 1 12 GLU CA C 20.621 -3.819 30.645 1.00 . A A . 142 GLU CA 1 1
2 2430 1 1 12 GLU CB C 19.813 -4.300 29.428 1.00 . A A . 142 GLU CB 1 1
2 2431 1 1 12 GLU CD C 21.340 -3.395 27.600 1.00 . A A . 142 GLU CD 1 1
2 2432 1 1 12 GLU CG C 19.941 -3.425 28.183 1.00 . A A . 142 GLU CG 1 1
2 2433 1 1 12 GLU H H 21.416 -2.182 29.571 1.00 . A A . 142 GLU H 1 1
2 2434 1 1 12 GLU HA H 19.973 -3.822 31.510 1.00 . A A . 142 GLU HA 1 1
2 2435 1 1 12 GLU HB2 H 20.144 -5.295 29.170 1.00 . A A . 142 GLU HB2 1 1
2 2436 1 1 12 GLU HB3 H 18.770 -4.342 29.703 1.00 . A A . 142 GLU HB3 1 1
2 2437 1 1 12 GLU HG2 H 19.266 -3.800 27.428 1.00 . A A . 142 GLU HG2 1 1
2 2438 1 1 12 GLU HG3 H 19.656 -2.415 28.441 1.00 . A A . 142 GLU HG3 1 1
2 2439 1 1 12 GLU N N 21.093 -2.458 30.461 1.00 . A A . 142 GLU N 1 1
2 2440 1 1 12 GLU O O 22.647 -4.962 30.063 1.00 . A A . 142 GLU O 1 1
2 2441 1 1 12 GLU OE1 O 21.699 -4.322 26.848 1.00 . A A . 142 GLU OE1 1 1
2 2442 1 1 12 GLU OE2 O 22.083 -2.429 27.880 1.00 . A A . 142 GLU OE2 1 1
2 2443 1 1 13 ILE C C 22.488 -7.667 32.128 1.00 . A A . 143 ILE C 1 1
2 2444 1 1 13 ILE CA C 22.869 -6.240 32.493 1.00 . A A . 143 ILE CA 1 1
2 2445 1 1 13 ILE CB C 23.191 -6.176 34.010 1.00 . A A . 143 ILE CB 1 1
2 2446 1 1 13 ILE CD1 C 22.565 -3.778 34.639 1.00 . A A . 143 ILE CD1 1 1
2 2447 1 1 13 ILE CG1 C 23.675 -4.782 34.424 1.00 . A A . 143 ILE CG1 1 1
2 2448 1 1 13 ILE CG2 C 24.240 -7.216 34.381 1.00 . A A . 143 ILE CG2 1 1
2 2449 1 1 13 ILE H H 21.082 -5.131 32.746 1.00 . A A . 143 ILE H 1 1
2 2450 1 1 13 ILE HA H 23.759 -5.966 31.943 1.00 . A A . 143 ILE HA 1 1
2 2451 1 1 13 ILE HB H 22.288 -6.408 34.553 1.00 . A A . 143 ILE HB 1 1
2 2452 1 1 13 ILE HD11 H 22.988 -2.827 34.926 1.00 . A A . 143 ILE HD11 1 1
2 2453 1 1 13 ILE HD12 H 21.909 -4.130 35.423 1.00 . A A . 143 ILE HD12 1 1
2 2454 1 1 13 ILE HD13 H 22.001 -3.659 33.724 1.00 . A A . 143 ILE HD13 1 1
2 2455 1 1 13 ILE HG12 H 24.227 -4.863 35.348 1.00 . A A . 143 ILE HG12 1 1
2 2456 1 1 13 ILE HG13 H 24.329 -4.393 33.655 1.00 . A A . 143 ILE HG13 1 1
2 2457 1 1 13 ILE HG21 H 25.151 -7.016 33.836 1.00 . A A . 143 ILE HG21 1 1
2 2458 1 1 13 ILE HG22 H 23.879 -8.201 34.125 1.00 . A A . 143 ILE HG22 1 1
2 2459 1 1 13 ILE HG23 H 24.437 -7.167 35.442 1.00 . A A . 143 ILE HG23 1 1
2 2460 1 1 13 ILE N N 21.807 -5.325 32.109 1.00 . A A . 143 ILE N 1 1
2 2461 1 1 13 ILE O O 21.588 -8.253 32.732 1.00 . A A . 143 ILE O 1 1
2 2462 1 1 14 TYR C C 23.749 -10.524 31.613 1.00 . A A . 144 TYR C 1 1
2 2463 1 1 14 TYR CA C 22.923 -9.595 30.747 1.00 . A A . 144 TYR CA 1 1
2 2464 1 1 14 TYR CB C 23.237 -9.842 29.272 1.00 . A A . 144 TYR CB 1 1
2 2465 1 1 14 TYR CD1 C 21.994 -8.143 27.867 1.00 . A A . 144 TYR CD1 1 1
2 2466 1 1 14 TYR CD2 C 21.206 -10.394 27.893 1.00 . A A . 144 TYR CD2 1 1
2 2467 1 1 14 TYR CE1 C 20.974 -7.794 27.001 1.00 . A A . 144 TYR CE1 1 1
2 2468 1 1 14 TYR CE2 C 20.186 -10.054 27.028 1.00 . A A . 144 TYR CE2 1 1
2 2469 1 1 14 TYR CG C 22.125 -9.447 28.328 1.00 . A A . 144 TYR CG 1 1
2 2470 1 1 14 TYR CZ C 20.075 -8.756 26.584 1.00 . A A . 144 TYR CZ 1 1
2 2471 1 1 14 TYR H H 23.836 -7.689 30.649 1.00 . A A . 144 TYR H 1 1
2 2472 1 1 14 TYR HA H 21.877 -9.807 30.919 1.00 . A A . 144 TYR HA 1 1
2 2473 1 1 14 TYR HB2 H 24.117 -9.281 28.998 1.00 . A A . 144 TYR HB2 1 1
2 2474 1 1 14 TYR HB3 H 23.429 -10.897 29.135 1.00 . A A . 144 TYR HB3 1 1
2 2475 1 1 14 TYR HD1 H 22.701 -7.395 28.195 1.00 . A A . 144 TYR HD1 1 1
2 2476 1 1 14 TYR HD2 H 21.294 -11.411 28.243 1.00 . A A . 144 TYR HD2 1 1
2 2477 1 1 14 TYR HE1 H 20.887 -6.775 26.651 1.00 . A A . 144 TYR HE1 1 1
2 2478 1 1 14 TYR HE2 H 19.481 -10.806 26.702 1.00 . A A . 144 TYR HE2 1 1
2 2479 1 1 14 TYR HH H 18.252 -8.901 25.949 1.00 . A A . 144 TYR HH 1 1
2 2480 1 1 14 TYR N N 23.156 -8.218 31.128 1.00 . A A . 144 TYR N 1 1
2 2481 1 1 14 TYR O O 24.979 -10.550 31.535 1.00 . A A . 144 TYR O 1 1
2 2482 1 1 14 TYR OH O 19.062 -8.415 25.715 1.00 . A A . 144 TYR OH 1 1
2 2483 1 1 15 ASN C C 24.149 -13.453 32.466 1.00 . A A . 145 ASN C 1 1
2 2484 1 1 15 ASN CA C 23.685 -12.265 33.297 1.00 . A A . 145 ASN CA 1 1
2 2485 1 1 15 ASN CB C 22.714 -12.711 34.397 1.00 . A A . 145 ASN CB 1 1
2 2486 1 1 15 ASN CG C 21.253 -12.679 33.969 1.00 . A A . 145 ASN CG 1 1
2 2487 1 1 15 ASN H H 22.085 -11.161 32.489 1.00 . A A . 145 ASN H 1 1
2 2488 1 1 15 ASN HA H 24.548 -11.810 33.756 1.00 . A A . 145 ASN HA 1 1
2 2489 1 1 15 ASN HB2 H 22.955 -13.722 34.687 1.00 . A A . 145 ASN HB2 1 1
2 2490 1 1 15 ASN HB3 H 22.834 -12.062 35.253 1.00 . A A . 145 ASN HB3 1 1
2 2491 1 1 15 ASN HD21 H 21.727 -13.156 32.089 1.00 . A A . 145 ASN HD21 1 1
2 2492 1 1 15 ASN HD22 H 20.038 -12.925 32.416 1.00 . A A . 145 ASN HD22 1 1
2 2493 1 1 15 ASN N N 23.060 -11.270 32.449 1.00 . A A . 145 ASN N 1 1
2 2494 1 1 15 ASN ND2 N 20.978 -12.947 32.698 1.00 . A A . 145 ASN ND2 1 1
2 2495 1 1 15 ASN O O 23.397 -13.980 31.649 1.00 . A A . 145 ASN O 1 1
2 2496 1 1 15 ASN OD1 O 20.373 -12.406 34.781 1.00 . A A . 145 ASN OD1 1 1
2 2497 1 1 16 GLU C C 26.192 -16.177 32.681 1.00 . A A . 146 GLU C 1 1
2 2498 1 1 16 GLU CA C 26.005 -14.900 31.872 1.00 . A A . 146 GLU CA 1 1
2 2499 1 1 16 GLU CB C 27.347 -14.404 31.337 1.00 . A A . 146 GLU CB 1 1
2 2500 1 1 16 GLU CD C 29.476 -13.177 31.890 1.00 . A A . 146 GLU CD 1 1
2 2501 1 1 16 GLU CG C 28.322 -13.990 32.427 1.00 . A A . 146 GLU CG 1 1
2 2502 1 1 16 GLU H H 25.903 -13.455 33.416 1.00 . A A . 146 GLU H 1 1
2 2503 1 1 16 GLU HA H 25.350 -15.107 31.039 1.00 . A A . 146 GLU HA 1 1
2 2504 1 1 16 GLU HB2 H 27.804 -15.192 30.757 1.00 . A A . 146 GLU HB2 1 1
2 2505 1 1 16 GLU HB3 H 27.174 -13.551 30.696 1.00 . A A . 146 GLU HB3 1 1
2 2506 1 1 16 GLU HG2 H 27.794 -13.399 33.159 1.00 . A A . 146 GLU HG2 1 1
2 2507 1 1 16 GLU HG3 H 28.714 -14.879 32.897 1.00 . A A . 146 GLU HG3 1 1
2 2508 1 1 16 GLU N N 25.387 -13.861 32.682 1.00 . A A . 146 GLU N 1 1
2 2509 1 1 16 GLU O O 26.415 -17.253 32.128 1.00 . A A . 146 GLU O 1 1
2 2510 1 1 16 GLU OE1 O 30.485 -13.774 31.466 1.00 . A A . 146 GLU OE1 1 1
2 2511 1 1 16 GLU OE2 O 29.372 -11.933 31.891 1.00 . A A . 146 GLU OE2 1 1
2 2512 1 1 17 THR C C 24.908 -17.375 35.650 1.00 . A A . 147 THR C 1 1
2 2513 1 1 17 THR CA C 26.222 -17.184 34.884 1.00 . A A . 147 THR CA 1 1
2 2514 1 1 17 THR CB C 27.411 -16.989 35.859 1.00 . A A . 147 THR CB 1 1
2 2515 1 1 17 THR CG2 C 27.170 -15.823 36.812 1.00 . A A . 147 THR CG2 1 1
2 2516 1 1 17 THR H H 25.959 -15.156 34.376 1.00 . A A . 147 THR H 1 1
2 2517 1 1 17 THR HA H 26.411 -18.061 34.282 1.00 . A A . 147 THR HA 1 1
2 2518 1 1 17 THR HB H 28.295 -16.771 35.275 1.00 . A A . 147 THR HB 1 1
2 2519 1 1 17 THR HG1 H 27.604 -17.982 37.560 1.00 . A A . 147 THR HG1 1 1
2 2520 1 1 17 THR HG21 H 27.034 -14.913 36.244 1.00 . A A . 147 THR HG21 1 1
2 2521 1 1 17 THR HG22 H 28.021 -15.712 37.465 1.00 . A A . 147 THR HG22 1 1
2 2522 1 1 17 THR HG23 H 26.285 -16.015 37.402 1.00 . A A . 147 THR HG23 1 1
2 2523 1 1 17 THR N N 26.100 -16.047 33.993 1.00 . A A . 147 THR N 1 1
2 2524 1 1 17 THR O O 24.873 -17.952 36.739 1.00 . A A . 147 THR O 1 1
2 2525 1 1 17 THR OG1 O 27.644 -18.185 36.612 1.00 . A A . 147 THR OG1 1 1
2 2526 1 1 18 ASP C C 22.040 -18.407 35.826 1.00 . A A . 148 ASP C 1 1
2 2527 1 1 18 ASP CA C 22.500 -16.961 35.658 1.00 . A A . 148 ASP CA 1 1
2 2528 1 1 18 ASP CB C 21.485 -16.186 34.815 1.00 . A A . 148 ASP CB 1 1
2 2529 1 1 18 ASP CG C 20.078 -16.271 35.373 1.00 . A A . 148 ASP CG 1 1
2 2530 1 1 18 ASP H H 23.915 -16.495 34.156 1.00 . A A . 148 ASP H 1 1
2 2531 1 1 18 ASP HA H 22.569 -16.500 36.631 1.00 . A A . 148 ASP HA 1 1
2 2532 1 1 18 ASP HB2 H 21.776 -15.147 34.777 1.00 . A A . 148 ASP HB2 1 1
2 2533 1 1 18 ASP HB3 H 21.479 -16.590 33.812 1.00 . A A . 148 ASP HB3 1 1
2 2534 1 1 18 ASP N N 23.823 -16.897 35.043 1.00 . A A . 148 ASP N 1 1
2 2535 1 1 18 ASP O O 21.503 -18.784 36.868 1.00 . A A . 148 ASP O 1 1
2 2536 1 1 18 ASP OD1 O 19.828 -15.705 36.459 1.00 . A A . 148 ASP OD1 1 1
2 2537 1 1 18 ASP OD2 O 19.213 -16.904 34.727 1.00 . A A . 148 ASP OD2 1 1
2 2538 1 1 19 MET C C 23.167 -21.454 35.131 1.00 . A A . 149 MET C 1 1
2 2539 1 1 19 MET CA C 21.920 -20.627 34.852 1.00 . A A . 149 MET CA 1 1
2 2540 1 1 19 MET CB C 21.273 -21.076 33.537 1.00 . A A . 149 MET CB 1 1
2 2541 1 1 19 MET CE C 22.609 -21.014 29.590 1.00 . A A . 149 MET CE 1 1
2 2542 1 1 19 MET CG C 22.154 -20.881 32.314 1.00 . A A . 149 MET CG 1 1
2 2543 1 1 19 MET H H 22.669 -18.849 33.987 1.00 . A A . 149 MET H 1 1
2 2544 1 1 19 MET HA H 21.218 -20.769 35.661 1.00 . A A . 149 MET HA 1 1
2 2545 1 1 19 MET HB2 H 21.030 -22.126 33.610 1.00 . A A . 149 MET HB2 1 1
2 2546 1 1 19 MET HB3 H 20.360 -20.515 33.388 1.00 . A A . 149 MET HB3 1 1
2 2547 1 1 19 MET HE1 H 22.824 -19.958 29.639 1.00 . A A . 149 MET HE1 1 1
2 2548 1 1 19 MET HE2 H 22.257 -21.265 28.600 1.00 . A A . 149 MET HE2 1 1
2 2549 1 1 19 MET HE3 H 23.505 -21.574 29.808 1.00 . A A . 149 MET HE3 1 1
2 2550 1 1 19 MET HG2 H 22.397 -19.833 32.221 1.00 . A A . 149 MET HG2 1 1
2 2551 1 1 19 MET HG3 H 23.063 -21.450 32.444 1.00 . A A . 149 MET HG3 1 1
2 2552 1 1 19 MET N N 22.259 -19.212 34.800 1.00 . A A . 149 MET N 1 1
2 2553 1 1 19 MET O O 24.288 -20.960 34.988 1.00 . A A . 149 MET O 1 1
2 2554 1 1 19 MET SD S 21.347 -21.419 30.792 1.00 . A A . 149 MET SD 1 1
2 2555 1 1 20 ALA C C 23.789 -25.018 35.421 1.00 . A A . 150 ALA C 1 1
2 2556 1 1 20 ALA CA C 24.095 -23.585 35.832 1.00 . A A . 150 ALA CA 1 1
2 2557 1 1 20 ALA CB C 24.450 -23.514 37.312 1.00 . A A . 150 ALA CB 1 1
2 2558 1 1 20 ALA H H 22.057 -23.052 35.601 1.00 . A A . 150 ALA H 1 1
2 2559 1 1 20 ALA HA H 24.948 -23.237 35.267 1.00 . A A . 150 ALA HA 1 1
2 2560 1 1 20 ALA HB1 H 23.630 -23.896 37.901 1.00 . A A . 150 ALA HB1 1 1
2 2561 1 1 20 ALA HB2 H 24.643 -22.486 37.585 1.00 . A A . 150 ALA HB2 1 1
2 2562 1 1 20 ALA HB3 H 25.333 -24.108 37.498 1.00 . A A . 150 ALA HB3 1 1
2 2563 1 1 20 ALA N N 22.975 -22.706 35.527 1.00 . A A . 150 ALA N 1 1
2 2564 1 1 20 ALA O O 24.373 -25.538 34.468 1.00 . A A . 150 ALA O 1 1
2 2565 1 1 21 SER C C 21.110 -27.368 36.283 1.00 . A A . 151 SER C 1 1
2 2566 1 1 21 SER CA C 22.527 -27.037 35.833 1.00 . A A . 151 SER CA 1 1
2 2567 1 1 21 SER CB C 23.528 -27.978 36.510 1.00 . A A . 151 SER CB 1 1
2 2568 1 1 21 SER H H 22.384 -25.179 36.841 1.00 . A A . 151 SER H 1 1
2 2569 1 1 21 SER HA H 22.592 -27.173 34.764 1.00 . A A . 151 SER HA 1 1
2 2570 1 1 21 SER HB2 H 23.219 -28.999 36.349 1.00 . A A . 151 SER HB2 1 1
2 2571 1 1 21 SER HB3 H 24.507 -27.826 36.082 1.00 . A A . 151 SER HB3 1 1
2 2572 1 1 21 SER HG H 23.181 -26.896 38.121 1.00 . A A . 151 SER HG 1 1
2 2573 1 1 21 SER N N 22.862 -25.654 36.123 1.00 . A A . 151 SER N 1 1
2 2574 1 1 21 SER O O 20.519 -26.648 37.089 1.00 . A A . 151 SER O 1 1
2 2575 1 1 21 SER OG O 23.601 -27.743 37.912 1.00 . A A . 151 SER OG 1 1
2 2576 1 1 22 ALA C C 19.337 -30.315 36.745 1.00 . A A . 152 ALA C 1 1
2 2577 1 1 22 ALA CA C 19.252 -28.925 36.134 1.00 . A A . 152 ALA CA 1 1
2 2578 1 1 22 ALA CB C 18.340 -28.936 34.918 1.00 . A A . 152 ALA CB 1 1
2 2579 1 1 22 ALA H H 21.099 -28.987 35.111 1.00 . A A . 152 ALA H 1 1
2 2580 1 1 22 ALA HA H 18.843 -28.239 36.862 1.00 . A A . 152 ALA HA 1 1
2 2581 1 1 22 ALA HB1 H 18.729 -29.626 34.185 1.00 . A A . 152 ALA HB1 1 1
2 2582 1 1 22 ALA HB2 H 18.293 -27.944 34.490 1.00 . A A . 152 ALA HB2 1 1
2 2583 1 1 22 ALA HB3 H 17.349 -29.248 35.214 1.00 . A A . 152 ALA HB3 1 1
2 2584 1 1 22 ALA N N 20.578 -28.463 35.763 1.00 . A A . 152 ALA N 1 1
2 2585 1 1 22 ALA O O 19.891 -31.237 36.141 1.00 . A A . 152 ALA O 1 1
2 2586 1 1 23 SER C C 17.482 -32.447 38.463 1.00 . A A . 153 SER C 1 1
2 2587 1 1 23 SER CA C 18.822 -31.734 38.640 1.00 . A A . 153 SER CA 1 1
2 2588 1 1 23 SER CB C 19.131 -31.501 40.119 1.00 . A A . 153 SER CB 1 1
2 2589 1 1 23 SER H H 18.417 -29.680 38.398 1.00 . A A . 153 SER H 1 1
2 2590 1 1 23 SER HA H 19.603 -32.343 38.210 1.00 . A A . 153 SER HA 1 1
2 2591 1 1 23 SER HB2 H 18.770 -32.339 40.695 1.00 . A A . 153 SER HB2 1 1
2 2592 1 1 23 SER HB3 H 20.199 -31.405 40.251 1.00 . A A . 153 SER HB3 1 1
2 2593 1 1 23 SER HG H 18.128 -30.481 41.466 1.00 . A A . 153 SER HG 1 1
2 2594 1 1 23 SER N N 18.818 -30.457 37.950 1.00 . A A . 153 SER N 1 1
2 2595 1 1 23 SER O O 16.433 -31.801 38.362 1.00 . A A . 153 SER O 1 1
2 2596 1 1 23 SER OG O 18.501 -30.318 40.586 1.00 . A A . 153 SER OG 1 1
2 2597 1 1 24 GLY C C 16.467 -35.990 38.584 1.00 . A A . 154 GLY C 1 1
2 2598 1 1 24 GLY CA C 16.294 -34.532 38.215 1.00 . A A . 154 GLY CA 1 1
2 2599 1 1 24 GLY H H 18.369 -34.240 38.484 1.00 . A A . 154 GLY H 1 1
2 2600 1 1 24 GLY HA2 H 15.517 -34.104 38.831 1.00 . A A . 154 GLY HA2 1 1
2 2601 1 1 24 GLY HA3 H 15.995 -34.466 37.179 1.00 . A A . 154 GLY HA3 1 1
2 2602 1 1 24 GLY N N 17.512 -33.771 38.401 1.00 . A A . 154 GLY N 1 1
2 2603 1 1 24 GLY O O 17.504 -36.587 38.295 1.00 . A A . 154 GLY O 1 1
2 2604 1 1 25 TYR C C 14.104 -38.575 39.531 1.00 . A A . 155 TYR C 1 1
2 2605 1 1 25 TYR CA C 15.490 -37.962 39.636 1.00 . A A . 155 TYR CA 1 1
2 2606 1 1 25 TYR CB C 16.021 -38.121 41.064 1.00 . A A . 155 TYR CB 1 1
2 2607 1 1 25 TYR CD1 C 18.386 -38.964 40.840 1.00 . A A . 155 TYR CD1 1 1
2 2608 1 1 25 TYR CD2 C 18.058 -36.746 41.640 1.00 . A A . 155 TYR CD2 1 1
2 2609 1 1 25 TYR CE1 C 19.752 -38.807 40.945 1.00 . A A . 155 TYR CE1 1 1
2 2610 1 1 25 TYR CE2 C 19.424 -36.579 41.747 1.00 . A A . 155 TYR CE2 1 1
2 2611 1 1 25 TYR CG C 17.517 -37.939 41.185 1.00 . A A . 155 TYR CG 1 1
2 2612 1 1 25 TYR CZ C 20.267 -37.613 41.399 1.00 . A A . 155 TYR CZ 1 1
2 2613 1 1 25 TYR H H 14.669 -36.017 39.454 1.00 . A A . 155 TYR H 1 1
2 2614 1 1 25 TYR HA H 16.154 -38.483 38.958 1.00 . A A . 155 TYR HA 1 1
2 2615 1 1 25 TYR HB2 H 15.547 -37.389 41.702 1.00 . A A . 155 TYR HB2 1 1
2 2616 1 1 25 TYR HB3 H 15.777 -39.111 41.422 1.00 . A A . 155 TYR HB3 1 1
2 2617 1 1 25 TYR HD1 H 17.975 -39.897 40.482 1.00 . A A . 155 TYR HD1 1 1
2 2618 1 1 25 TYR HD2 H 17.396 -35.939 41.913 1.00 . A A . 155 TYR HD2 1 1
2 2619 1 1 25 TYR HE1 H 20.412 -39.618 40.672 1.00 . A A . 155 TYR HE1 1 1
2 2620 1 1 25 TYR HE2 H 19.828 -35.643 42.103 1.00 . A A . 155 TYR HE2 1 1
2 2621 1 1 25 TYR HH H 21.845 -37.048 42.352 1.00 . A A . 155 TYR HH 1 1
2 2622 1 1 25 TYR N N 15.463 -36.557 39.238 1.00 . A A . 155 TYR N 1 1
2 2623 1 1 25 TYR O O 13.110 -37.944 39.895 1.00 . A A . 155 TYR O 1 1
2 2624 1 1 25 TYR OH O 21.631 -37.449 41.500 1.00 . A A . 155 TYR OH 1 1
2 2625 1 1 26 THR C C 12.605 -41.534 39.998 1.00 . A A . 156 THR C 1 1
2 2626 1 1 26 THR CA C 12.784 -40.508 38.883 1.00 . A A . 156 THR CA 1 1
2 2627 1 1 26 THR CB C 12.700 -41.216 37.514 1.00 . A A . 156 THR CB 1 1
2 2628 1 1 26 THR CG2 C 12.502 -40.208 36.393 1.00 . A A . 156 THR CG2 1 1
2 2629 1 1 26 THR H H 14.878 -40.242 38.751 1.00 . A A . 156 THR H 1 1
2 2630 1 1 26 THR HA H 11.982 -39.785 38.940 1.00 . A A . 156 THR HA 1 1
2 2631 1 1 26 THR HB H 11.857 -41.891 37.524 1.00 . A A . 156 THR HB 1 1
2 2632 1 1 26 THR HG1 H 14.474 -41.473 36.676 1.00 . A A . 156 THR HG1 1 1
2 2633 1 1 26 THR HG21 H 11.584 -39.663 36.556 1.00 . A A . 156 THR HG21 1 1
2 2634 1 1 26 THR HG22 H 12.451 -40.728 35.446 1.00 . A A . 156 THR HG22 1 1
2 2635 1 1 26 THR HG23 H 13.333 -39.518 36.379 1.00 . A A . 156 THR HG23 1 1
2 2636 1 1 26 THR N N 14.044 -39.798 39.029 1.00 . A A . 156 THR N 1 1
2 2637 1 1 26 THR O O 13.577 -42.141 40.453 1.00 . A A . 156 THR O 1 1
2 2638 1 1 26 THR OG1 O 13.897 -41.969 37.277 1.00 . A A . 156 THR OG1 1 1
2 2639 1 1 27 PRO C C 11.358 -44.138 41.082 1.00 . A A . 157 PRO C 1 1
2 2640 1 1 27 PRO CA C 11.053 -42.704 41.514 1.00 . A A . 157 PRO CA 1 1
2 2641 1 1 27 PRO CB C 9.546 -42.527 41.744 1.00 . A A . 157 PRO CB 1 1
2 2642 1 1 27 PRO CD C 10.163 -41.002 40.022 1.00 . A A . 157 PRO CD 1 1
2 2643 1 1 27 PRO CG C 9.222 -41.190 41.173 1.00 . A A . 157 PRO CG 1 1
2 2644 1 1 27 PRO HA H 11.585 -42.483 42.428 1.00 . A A . 157 PRO HA 1 1
2 2645 1 1 27 PRO HB2 H 9.009 -43.314 41.236 1.00 . A A . 157 PRO HB2 1 1
2 2646 1 1 27 PRO HB3 H 9.334 -42.566 42.802 1.00 . A A . 157 PRO HB3 1 1
2 2647 1 1 27 PRO HD2 H 9.755 -41.441 39.123 1.00 . A A . 157 PRO HD2 1 1
2 2648 1 1 27 PRO HD3 H 10.377 -39.955 39.873 1.00 . A A . 157 PRO HD3 1 1
2 2649 1 1 27 PRO HG2 H 8.198 -41.175 40.829 1.00 . A A . 157 PRO HG2 1 1
2 2650 1 1 27 PRO HG3 H 9.382 -40.423 41.917 1.00 . A A . 157 PRO HG3 1 1
2 2651 1 1 27 PRO N N 11.363 -41.726 40.465 1.00 . A A . 157 PRO N 1 1
2 2652 1 1 27 PRO O O 11.259 -44.479 39.901 1.00 . A A . 157 PRO O 1 1
2 2653 1 1 28 VAL C C 10.881 -47.270 42.148 1.00 . A A . 158 VAL C 1 1
2 2654 1 1 28 VAL CA C 12.050 -46.365 41.765 1.00 . A A . 158 VAL CA 1 1
2 2655 1 1 28 VAL CB C 13.326 -46.831 42.503 1.00 . A A . 158 VAL CB 1 1
2 2656 1 1 28 VAL CG1 C 14.549 -46.102 41.972 1.00 . A A . 158 VAL CG1 1 1
2 2657 1 1 28 VAL CG2 C 13.198 -46.621 44.004 1.00 . A A . 158 VAL CG2 1 1
2 2658 1 1 28 VAL H H 11.833 -44.627 42.961 1.00 . A A . 158 VAL H 1 1
2 2659 1 1 28 VAL HA H 12.225 -46.459 40.703 1.00 . A A . 158 VAL HA 1 1
2 2660 1 1 28 VAL HB H 13.456 -47.886 42.321 1.00 . A A . 158 VAL HB 1 1
2 2661 1 1 28 VAL HG11 H 15.428 -46.446 42.496 1.00 . A A . 158 VAL HG11 1 1
2 2662 1 1 28 VAL HG12 H 14.432 -45.039 42.127 1.00 . A A . 158 VAL HG12 1 1
2 2663 1 1 28 VAL HG13 H 14.659 -46.302 40.916 1.00 . A A . 158 VAL HG13 1 1
2 2664 1 1 28 VAL HG21 H 14.097 -46.970 44.492 1.00 . A A . 158 VAL HG21 1 1
2 2665 1 1 28 VAL HG22 H 12.348 -47.175 44.376 1.00 . A A . 158 VAL HG22 1 1
2 2666 1 1 28 VAL HG23 H 13.062 -45.569 44.211 1.00 . A A . 158 VAL HG23 1 1
2 2667 1 1 28 VAL N N 11.747 -44.966 42.040 1.00 . A A . 158 VAL N 1 1
2 2668 1 1 28 VAL O O 10.272 -47.100 43.209 1.00 . A A . 158 VAL O 1 1
2 2669 1 1 29 PRO C C 10.011 -50.411 42.320 1.00 . A A . 159 PRO C 1 1
2 2670 1 1 29 PRO CA C 9.485 -49.206 41.538 1.00 . A A . 159 PRO CA 1 1
2 2671 1 1 29 PRO CB C 9.055 -49.622 40.134 1.00 . A A . 159 PRO CB 1 1
2 2672 1 1 29 PRO CD C 11.121 -48.403 39.929 1.00 . A A . 159 PRO CD 1 1
2 2673 1 1 29 PRO CG C 10.295 -49.507 39.313 1.00 . A A . 159 PRO CG 1 1
2 2674 1 1 29 PRO HA H 8.650 -48.768 42.062 1.00 . A A . 159 PRO HA 1 1
2 2675 1 1 29 PRO HB2 H 8.683 -50.636 40.153 1.00 . A A . 159 PRO HB2 1 1
2 2676 1 1 29 PRO HB3 H 8.284 -48.956 39.777 1.00 . A A . 159 PRO HB3 1 1
2 2677 1 1 29 PRO HD2 H 12.155 -48.704 40.000 1.00 . A A . 159 PRO HD2 1 1
2 2678 1 1 29 PRO HD3 H 11.031 -47.497 39.347 1.00 . A A . 159 PRO HD3 1 1
2 2679 1 1 29 PRO HG2 H 10.837 -50.440 39.339 1.00 . A A . 159 PRO HG2 1 1
2 2680 1 1 29 PRO HG3 H 10.036 -49.254 38.295 1.00 . A A . 159 PRO HG3 1 1
2 2681 1 1 29 PRO N N 10.533 -48.223 41.270 1.00 . A A . 159 PRO N 1 1
2 2682 1 1 29 PRO O O 11.206 -50.495 42.622 1.00 . A A . 159 PRO O 1 1
2 2683 1 1 30 SER C C 8.796 -53.765 42.869 1.00 . A A . 160 SER C 1 1
2 2684 1 1 30 SER CA C 9.500 -52.516 43.410 1.00 . A A . 160 SER CA 1 1
2 2685 1 1 30 SER CB C 9.151 -52.292 44.888 1.00 . A A . 160 SER CB 1 1
2 2686 1 1 30 SER H H 8.191 -51.251 42.327 1.00 . A A . 160 SER H 1 1
2 2687 1 1 30 SER HA H 10.567 -52.650 43.317 1.00 . A A . 160 SER HA 1 1
2 2688 1 1 30 SER HB2 H 9.488 -51.313 45.190 1.00 . A A . 160 SER HB2 1 1
2 2689 1 1 30 SER HB3 H 8.081 -52.358 45.016 1.00 . A A . 160 SER HB3 1 1
2 2690 1 1 30 SER HG H 10.554 -52.867 46.138 1.00 . A A . 160 SER HG 1 1
2 2691 1 1 30 SER N N 9.125 -51.347 42.633 1.00 . A A . 160 SER N 1 1
2 2692 1 1 30 SER O O 8.301 -53.770 41.738 1.00 . A A . 160 SER O 1 1
2 2693 1 1 30 SER OG O 9.770 -53.260 45.723 1.00 . A A . 160 SER OG 1 1
2 2694 1 1 31 VAL C C 7.562 -56.745 44.533 1.00 . A A . 161 VAL C 1 1
2 2695 1 1 31 VAL CA C 8.177 -56.082 43.300 1.00 . A A . 161 VAL CA 1 1
2 2696 1 1 31 VAL CB C 9.237 -57.012 42.653 1.00 . A A . 161 VAL CB 1 1
2 2697 1 1 31 VAL CG1 C 10.338 -57.370 43.642 1.00 . A A . 161 VAL CG1 1 1
2 2698 1 1 31 VAL CG2 C 8.590 -58.268 42.084 1.00 . A A . 161 VAL CG2 1 1
2 2699 1 1 31 VAL H H 9.101 -54.721 44.592 1.00 . A A . 161 VAL H 1 1
2 2700 1 1 31 VAL HA H 7.398 -55.891 42.576 1.00 . A A . 161 VAL HA 1 1
2 2701 1 1 31 VAL HB H 9.692 -56.473 41.834 1.00 . A A . 161 VAL HB 1 1
2 2702 1 1 31 VAL HG11 H 11.057 -58.017 43.161 1.00 . A A . 161 VAL HG11 1 1
2 2703 1 1 31 VAL HG12 H 9.906 -57.878 44.490 1.00 . A A . 161 VAL HG12 1 1
2 2704 1 1 31 VAL HG13 H 10.831 -56.468 43.975 1.00 . A A . 161 VAL HG13 1 1
2 2705 1 1 31 VAL HG21 H 9.352 -58.911 41.669 1.00 . A A . 161 VAL HG21 1 1
2 2706 1 1 31 VAL HG22 H 7.891 -57.992 41.309 1.00 . A A . 161 VAL HG22 1 1
2 2707 1 1 31 VAL HG23 H 8.067 -58.789 42.872 1.00 . A A . 161 VAL HG23 1 1
2 2708 1 1 31 VAL N N 8.755 -54.813 43.683 1.00 . A A . 161 VAL N 1 1
2 2709 1 1 31 VAL O O 8.049 -56.575 45.656 1.00 . A A . 161 VAL O 1 1
2 2710 1 1 32 SER C C 6.325 -59.515 45.643 1.00 . A A . 162 SER C 1 1
2 2711 1 1 32 SER CA C 5.757 -58.119 45.398 1.00 . A A . 162 SER CA 1 1
2 2712 1 1 32 SER CB C 4.264 -58.195 45.054 1.00 . A A . 162 SER CB 1 1
2 2713 1 1 32 SER H H 6.134 -57.522 43.408 1.00 . A A . 162 SER H 1 1
2 2714 1 1 32 SER HA H 5.881 -57.536 46.298 1.00 . A A . 162 SER HA 1 1
2 2715 1 1 32 SER HB2 H 3.925 -57.223 44.728 1.00 . A A . 162 SER HB2 1 1
2 2716 1 1 32 SER HB3 H 4.120 -58.908 44.256 1.00 . A A . 162 SER HB3 1 1
2 2717 1 1 32 SER HG H 2.555 -58.693 45.887 1.00 . A A . 162 SER HG 1 1
2 2718 1 1 32 SER N N 6.473 -57.453 44.322 1.00 . A A . 162 SER N 1 1
2 2719 1 1 32 SER O O 7.180 -59.994 44.893 1.00 . A A . 162 SER O 1 1
2 2720 1 1 32 SER OG O 3.481 -58.596 46.168 1.00 . A A . 162 SER OG 1 1
2 2721 1 1 33 GLU C C 5.607 -62.549 46.244 1.00 . A A . 163 GLU C 1 1
2 2722 1 1 33 GLU CA C 6.304 -61.481 47.082 1.00 . A A . 163 GLU CA 1 1
2 2723 1 1 33 GLU CB C 6.022 -61.734 48.567 1.00 . A A . 163 GLU CB 1 1
2 2724 1 1 33 GLU CD C 8.258 -60.932 49.432 1.00 . A A . 163 GLU CD 1 1
2 2725 1 1 33 GLU CG C 6.752 -60.796 49.513 1.00 . A A . 163 GLU CG 1 1
2 2726 1 1 33 GLU H H 5.157 -59.718 47.242 1.00 . A A . 163 GLU H 1 1
2 2727 1 1 33 GLU HA H 7.368 -61.536 46.909 1.00 . A A . 163 GLU HA 1 1
2 2728 1 1 33 GLU HB2 H 4.963 -61.618 48.739 1.00 . A A . 163 GLU HB2 1 1
2 2729 1 1 33 GLU HB3 H 6.308 -62.747 48.806 1.00 . A A . 163 GLU HB3 1 1
2 2730 1 1 33 GLU HG2 H 6.486 -59.778 49.268 1.00 . A A . 163 GLU HG2 1 1
2 2731 1 1 33 GLU HG3 H 6.442 -61.015 50.524 1.00 . A A . 163 GLU HG3 1 1
2 2732 1 1 33 GLU N N 5.850 -60.152 46.703 1.00 . A A . 163 GLU N 1 1
2 2733 1 1 33 GLU O O 4.476 -62.362 45.792 1.00 . A A . 163 GLU O 1 1
2 2734 1 1 33 GLU OE1 O 8.764 -62.077 49.430 1.00 . A A . 163 GLU OE1 1 1
2 2735 1 1 33 GLU OE2 O 8.948 -59.892 49.375 1.00 . A A . 163 GLU OE2 1 1
2 2736 1 1 34 PHE C C 5.673 -66.040 46.162 1.00 . A A . 164 PHE C 1 1
2 2737 1 1 34 PHE CA C 5.721 -64.785 45.297 1.00 . A A . 164 PHE CA 1 1
2 2738 1 1 34 PHE CB C 6.529 -65.052 44.022 1.00 . A A . 164 PHE CB 1 1
2 2739 1 1 34 PHE CD1 C 5.342 -63.872 42.152 1.00 . A A . 164 PHE CD1 1 1
2 2740 1 1 34 PHE CD2 C 7.429 -62.993 42.903 1.00 . A A . 164 PHE CD2 1 1
2 2741 1 1 34 PHE CE1 C 5.247 -62.859 41.216 1.00 . A A . 164 PHE CE1 1 1
2 2742 1 1 34 PHE CE2 C 7.340 -61.978 41.970 1.00 . A A . 164 PHE CE2 1 1
2 2743 1 1 34 PHE CG C 6.431 -63.949 43.007 1.00 . A A . 164 PHE CG 1 1
2 2744 1 1 34 PHE CZ C 6.248 -61.912 41.125 1.00 . A A . 164 PHE CZ 1 1
2 2745 1 1 34 PHE H H 7.194 -63.755 46.420 1.00 . A A . 164 PHE H 1 1
2 2746 1 1 34 PHE HA H 4.713 -64.517 45.021 1.00 . A A . 164 PHE HA 1 1
2 2747 1 1 34 PHE HB2 H 7.571 -65.171 44.281 1.00 . A A . 164 PHE HB2 1 1
2 2748 1 1 34 PHE HB3 H 6.171 -65.960 43.561 1.00 . A A . 164 PHE HB3 1 1
2 2749 1 1 34 PHE HD1 H 4.558 -64.610 42.224 1.00 . A A . 164 PHE HD1 1 1
2 2750 1 1 34 PHE HD2 H 8.282 -63.043 43.563 1.00 . A A . 164 PHE HD2 1 1
2 2751 1 1 34 PHE HE1 H 4.393 -62.811 40.557 1.00 . A A . 164 PHE HE1 1 1
2 2752 1 1 34 PHE HE2 H 8.124 -61.239 41.899 1.00 . A A . 164 PHE HE2 1 1
2 2753 1 1 34 PHE HZ H 6.179 -61.119 40.394 1.00 . A A . 164 PHE HZ 1 1
2 2754 1 1 34 PHE N N 6.285 -63.670 46.045 1.00 . A A . 164 PHE N 1 1
2 2755 1 1 34 PHE O O 6.564 -66.276 46.981 1.00 . A A . 164 PHE O 1 1
2 2756 1 1 35 GLN C C 3.889 -69.171 45.849 1.00 . A A . 165 GLN C 1 1
2 2757 1 1 35 GLN CA C 4.456 -68.072 46.743 1.00 . A A . 165 GLN CA 1 1
2 2758 1 1 35 GLN CB C 3.538 -67.830 47.953 1.00 . A A . 165 GLN CB 1 1
2 2759 1 1 35 GLN CD C 1.276 -67.073 48.797 1.00 . A A . 165 GLN CD 1 1
2 2760 1 1 35 GLN CG C 2.173 -67.270 47.589 1.00 . A A . 165 GLN CG 1 1
2 2761 1 1 35 GLN H H 3.965 -66.607 45.297 1.00 . A A . 165 GLN H 1 1
2 2762 1 1 35 GLN HA H 5.429 -68.380 47.095 1.00 . A A . 165 GLN HA 1 1
2 2763 1 1 35 GLN HB2 H 3.391 -68.766 48.472 1.00 . A A . 165 GLN HB2 1 1
2 2764 1 1 35 GLN HB3 H 4.023 -67.133 48.621 1.00 . A A . 165 GLN HB3 1 1
2 2765 1 1 35 GLN HE21 H 1.975 -65.233 49.054 1.00 . A A . 165 GLN HE21 1 1
2 2766 1 1 35 GLN HE22 H 0.784 -65.750 50.198 1.00 . A A . 165 GLN HE22 1 1
2 2767 1 1 35 GLN HG2 H 2.308 -66.316 47.102 1.00 . A A . 165 GLN HG2 1 1
2 2768 1 1 35 GLN HG3 H 1.689 -67.955 46.907 1.00 . A A . 165 GLN HG3 1 1
2 2769 1 1 35 GLN N N 4.631 -66.841 45.978 1.00 . A A . 165 GLN N 1 1
2 2770 1 1 35 GLN NE2 N 1.355 -65.900 49.410 1.00 . A A . 165 GLN NE2 1 1
2 2771 1 1 35 GLN O O 3.745 -68.979 44.643 1.00 . A A . 165 GLN O 1 1
2 2772 1 1 35 GLN OE1 O 0.522 -67.965 49.178 1.00 . A A . 165 GLN OE1 1 1
2 2773 1 1 36 TYR C C 1.521 -71.495 45.882 1.00 . A A . 166 TYR C 1 1
2 2774 1 1 36 TYR CA C 3.029 -71.429 45.670 1.00 . A A . 166 TYR CA 1 1
2 2775 1 1 36 TYR CB C 3.709 -72.742 46.075 1.00 . A A . 166 TYR CB 1 1
2 2776 1 1 36 TYR CD1 C 3.650 -73.577 43.687 1.00 . A A . 166 TYR CD1 1 1
2 2777 1 1 36 TYR CD2 C 3.376 -75.166 45.438 1.00 . A A . 166 TYR CD2 1 1
2 2778 1 1 36 TYR CE1 C 3.529 -74.582 42.748 1.00 . A A . 166 TYR CE1 1 1
2 2779 1 1 36 TYR CE2 C 3.255 -76.178 44.504 1.00 . A A . 166 TYR CE2 1 1
2 2780 1 1 36 TYR CG C 3.575 -73.849 45.048 1.00 . A A . 166 TYR CG 1 1
2 2781 1 1 36 TYR CZ C 3.334 -75.880 43.161 1.00 . A A . 166 TYR CZ 1 1
2 2782 1 1 36 TYR H H 3.710 -70.418 47.397 1.00 . A A . 166 TYR H 1 1
2 2783 1 1 36 TYR HA H 3.217 -71.245 44.624 1.00 . A A . 166 TYR HA 1 1
2 2784 1 1 36 TYR HB2 H 4.761 -72.561 46.230 1.00 . A A . 166 TYR HB2 1 1
2 2785 1 1 36 TYR HB3 H 3.270 -73.091 46.999 1.00 . A A . 166 TYR HB3 1 1
2 2786 1 1 36 TYR HD1 H 3.802 -72.557 43.364 1.00 . A A . 166 TYR HD1 1 1
2 2787 1 1 36 TYR HD2 H 3.316 -75.397 46.491 1.00 . A A . 166 TYR HD2 1 1
2 2788 1 1 36 TYR HE1 H 3.592 -74.348 41.694 1.00 . A A . 166 TYR HE1 1 1
2 2789 1 1 36 TYR HE2 H 3.100 -77.195 44.829 1.00 . A A . 166 TYR HE2 1 1
2 2790 1 1 36 TYR HH H 3.668 -76.624 41.408 1.00 . A A . 166 TYR HH 1 1
2 2791 1 1 36 TYR N N 3.580 -70.319 46.432 1.00 . A A . 166 TYR N 1 1
2 2792 1 1 36 TYR O O 0.997 -70.875 46.807 1.00 . A A . 166 TYR O 1 1
2 2793 1 1 36 TYR OH O 3.207 -76.882 42.226 1.00 . A A . 166 TYR OH 1 1
2 2794 1 1 37 ILE C C -1.259 -70.965 44.830 1.00 . A A . 167 ILE C 1 1
2 2795 1 1 37 ILE CA C -0.619 -72.343 45.058 1.00 . A A . 167 ILE CA 1 1
2 2796 1 1 37 ILE CB C -1.113 -72.995 46.380 1.00 . A A . 167 ILE CB 1 1
2 2797 1 1 37 ILE CD1 C 0.778 -74.292 47.495 1.00 . A A . 167 ILE CD1 1 1
2 2798 1 1 37 ILE CG1 C -0.422 -74.341 46.575 1.00 . A A . 167 ILE CG1 1 1
2 2799 1 1 37 ILE CG2 C -2.623 -73.196 46.374 1.00 . A A . 167 ILE CG2 1 1
2 2800 1 1 37 ILE H H 1.328 -72.770 44.362 1.00 . A A . 167 ILE H 1 1
2 2801 1 1 37 ILE HA H -0.913 -72.987 44.241 1.00 . A A . 167 ILE HA 1 1
2 2802 1 1 37 ILE HB H -0.860 -72.344 47.200 1.00 . A A . 167 ILE HB 1 1
2 2803 1 1 37 ILE HD11 H 0.473 -73.930 48.466 1.00 . A A . 167 ILE HD11 1 1
2 2804 1 1 37 ILE HD12 H 1.521 -73.626 47.078 1.00 . A A . 167 ILE HD12 1 1
2 2805 1 1 37 ILE HD13 H 1.196 -75.283 47.594 1.00 . A A . 167 ILE HD13 1 1
2 2806 1 1 37 ILE HG12 H -1.124 -75.044 46.980 1.00 . A A . 167 ILE HG12 1 1
2 2807 1 1 37 ILE HG13 H -0.084 -74.694 45.612 1.00 . A A . 167 ILE HG13 1 1
2 2808 1 1 37 ILE HG21 H -2.893 -73.873 45.579 1.00 . A A . 167 ILE HG21 1 1
2 2809 1 1 37 ILE HG22 H -3.110 -72.244 46.215 1.00 . A A . 167 ILE HG22 1 1
2 2810 1 1 37 ILE HG23 H -2.935 -73.608 47.322 1.00 . A A . 167 ILE HG23 1 1
2 2811 1 1 37 ILE N N 0.837 -72.246 45.024 1.00 . A A . 167 ILE N 1 1
2 2812 1 1 37 ILE O O -2.187 -70.548 45.523 1.00 . A A . 167 ILE O 1 1
2 2813 1 1 38 GLU C C -2.246 -69.253 42.206 1.00 . A A . 168 GLU C 1 1
2 2814 1 1 38 GLU CA C -1.326 -69.003 43.402 1.00 . A A . 168 GLU CA 1 1
2 2815 1 1 38 GLU CB C -0.227 -67.992 43.046 1.00 . A A . 168 GLU CB 1 1
2 2816 1 1 38 GLU CD C 1.839 -67.509 41.671 1.00 . A A . 168 GLU CD 1 1
2 2817 1 1 38 GLU CG C 0.842 -68.555 42.128 1.00 . A A . 168 GLU CG 1 1
2 2818 1 1 38 GLU H H 0.057 -70.599 43.380 1.00 . A A . 168 GLU H 1 1
2 2819 1 1 38 GLU HA H -1.918 -68.611 44.219 1.00 . A A . 168 GLU HA 1 1
2 2820 1 1 38 GLU HB2 H -0.680 -67.143 42.556 1.00 . A A . 168 GLU HB2 1 1
2 2821 1 1 38 GLU HB3 H 0.248 -67.660 43.957 1.00 . A A . 168 GLU HB3 1 1
2 2822 1 1 38 GLU HG2 H 1.377 -69.333 42.657 1.00 . A A . 168 GLU HG2 1 1
2 2823 1 1 38 GLU HG3 H 0.363 -68.980 41.258 1.00 . A A . 168 GLU HG3 1 1
2 2824 1 1 38 GLU N N -0.742 -70.262 43.834 1.00 . A A . 168 GLU N 1 1
2 2825 1 1 38 GLU O O -3.279 -68.605 42.051 1.00 . A A . 168 GLU O 1 1
2 2826 1 1 38 GLU OE1 O 1.531 -66.777 40.706 1.00 . A A . 168 GLU OE1 1 1
2 2827 1 1 38 GLU OE2 O 2.932 -67.422 42.260 1.00 . A A . 168 GLU OE2 1 1
2 2828 1 1 39 THR C C -2.700 -72.149 40.116 1.00 . A A . 169 THR C 1 1
2 2829 1 1 39 THR CA C -2.679 -70.624 40.240 1.00 . A A . 169 THR CA 1 1
2 2830 1 1 39 THR CB C -2.163 -69.991 38.923 1.00 . A A . 169 THR CB 1 1
2 2831 1 1 39 THR CG2 C -2.931 -70.514 37.717 1.00 . A A . 169 THR CG2 1 1
2 2832 1 1 39 THR H H -1.014 -70.677 41.545 1.00 . A A . 169 THR H 1 1
2 2833 1 1 39 THR HA H -3.687 -70.275 40.413 1.00 . A A . 169 THR HA 1 1
2 2834 1 1 39 THR HB H -1.119 -70.244 38.802 1.00 . A A . 169 THR HB 1 1
2 2835 1 1 39 THR HG1 H -1.564 -68.180 39.487 1.00 . A A . 169 THR HG1 1 1
2 2836 1 1 39 THR HG21 H -3.977 -70.263 37.819 1.00 . A A . 169 THR HG21 1 1
2 2837 1 1 39 THR HG22 H -2.822 -71.587 37.659 1.00 . A A . 169 THR HG22 1 1
2 2838 1 1 39 THR HG23 H -2.539 -70.064 36.816 1.00 . A A . 169 THR HG23 1 1
2 2839 1 1 39 THR N N -1.869 -70.220 41.382 1.00 . A A . 169 THR N 1 1
2 2840 1 1 39 THR O O -3.693 -72.733 39.692 1.00 . A A . 169 THR O 1 1
2 2841 1 1 39 THR OG1 O -2.297 -68.562 38.976 1.00 . A A . 169 THR OG1 1 1
2 2842 1 1 40 GLU C C -2.526 -74.937 41.257 1.00 . A A . 170 GLU C 1 1
2 2843 1 1 40 GLU CA C -1.464 -74.231 40.429 1.00 . A A . 170 GLU CA 1 1
2 2844 1 1 40 GLU CB C -0.080 -74.652 40.923 1.00 . A A . 170 GLU CB 1 1
2 2845 1 1 40 GLU CD C 0.679 -76.071 38.991 1.00 . A A . 170 GLU CD 1 1
2 2846 1 1 40 GLU CG C 0.342 -76.036 40.466 1.00 . A A . 170 GLU CG 1 1
2 2847 1 1 40 GLU H H -0.862 -72.255 40.894 1.00 . A A . 170 GLU H 1 1
2 2848 1 1 40 GLU HA H -1.576 -74.513 39.401 1.00 . A A . 170 GLU HA 1 1
2 2849 1 1 40 GLU HB2 H 0.649 -73.942 40.561 1.00 . A A . 170 GLU HB2 1 1
2 2850 1 1 40 GLU HB3 H -0.077 -74.637 42.002 1.00 . A A . 170 GLU HB3 1 1
2 2851 1 1 40 GLU HG2 H 1.213 -76.338 41.029 1.00 . A A . 170 GLU HG2 1 1
2 2852 1 1 40 GLU HG3 H -0.466 -76.728 40.655 1.00 . A A . 170 GLU HG3 1 1
2 2853 1 1 40 GLU N N -1.604 -72.781 40.525 1.00 . A A . 170 GLU N 1 1
2 2854 1 1 40 GLU O O -3.267 -75.780 40.754 1.00 . A A . 170 GLU O 1 1
2 2855 1 1 40 GLU OE1 O 1.658 -75.407 38.591 1.00 . A A . 170 GLU OE1 1 1
2 2856 1 1 40 GLU OE2 O -0.017 -76.767 38.227 1.00 . A A . 170 GLU OE2 1 1
2 2857 1 1 41 THR C C -3.374 -76.704 43.407 1.00 . A A . 171 THR C 1 1
2 2858 1 1 41 THR CA C -3.438 -75.185 43.516 1.00 . A A . 171 THR CA 1 1
2 2859 1 1 41 THR CB C -4.883 -74.689 43.451 1.00 . A A . 171 THR CB 1 1
2 2860 1 1 41 THR CG2 C -4.963 -73.254 43.926 1.00 . A A . 171 THR CG2 1 1
2 2861 1 1 41 THR H H -2.113 -73.750 42.782 1.00 . A A . 171 THR H 1 1
2 2862 1 1 41 THR HA H -3.043 -74.905 44.483 1.00 . A A . 171 THR HA 1 1
2 2863 1 1 41 THR HB H -5.460 -75.295 44.108 1.00 . A A . 171 THR HB 1 1
2 2864 1 1 41 THR HG1 H -4.766 -75.258 41.562 1.00 . A A . 171 THR HG1 1 1
2 2865 1 1 41 THR HG21 H -4.555 -73.192 44.924 1.00 . A A . 171 THR HG21 1 1
2 2866 1 1 41 THR HG22 H -5.992 -72.933 43.933 1.00 . A A . 171 THR HG22 1 1
2 2867 1 1 41 THR HG23 H -4.388 -72.624 43.263 1.00 . A A . 171 THR HG23 1 1
2 2868 1 1 41 THR N N -2.607 -74.536 42.520 1.00 . A A . 171 THR N 1 1
2 2869 1 1 41 THR O O -4.295 -77.362 42.918 1.00 . A A . 171 THR O 1 1
2 2870 1 1 41 THR OG1 O -5.403 -74.785 42.119 1.00 . A A . 171 THR OG1 1 1
2 2871 1 1 42 ILE C C -2.276 -79.442 44.965 1.00 . A A . 172 ILE C 1 1
2 2872 1 1 42 ILE CA C -1.967 -78.653 43.690 1.00 . A A . 172 ILE CA 1 1
2 2873 1 1 42 ILE CB C -0.485 -78.838 43.280 1.00 . A A . 172 ILE CB 1 1
2 2874 1 1 42 ILE CD1 C -0.818 -80.827 41.733 1.00 . A A . 172 ILE CD1 1 1
2 2875 1 1 42 ILE CG1 C -0.166 -80.306 42.995 1.00 . A A . 172 ILE CG1 1 1
2 2876 1 1 42 ILE CG2 C 0.448 -78.285 44.346 1.00 . A A . 172 ILE CG2 1 1
2 2877 1 1 42 ILE H H -1.634 -76.680 44.360 1.00 . A A . 172 ILE H 1 1
2 2878 1 1 42 ILE HA H -2.589 -79.025 42.888 1.00 . A A . 172 ILE HA 1 1
2 2879 1 1 42 ILE HB H -0.322 -78.267 42.379 1.00 . A A . 172 ILE HB 1 1
2 2880 1 1 42 ILE HD11 H -0.495 -80.236 40.890 1.00 . A A . 172 ILE HD11 1 1
2 2881 1 1 42 ILE HD12 H -1.892 -80.764 41.829 1.00 . A A . 172 ILE HD12 1 1
2 2882 1 1 42 ILE HD13 H -0.529 -81.858 41.580 1.00 . A A . 172 ILE HD13 1 1
2 2883 1 1 42 ILE HG12 H 0.902 -80.419 42.887 1.00 . A A . 172 ILE HG12 1 1
2 2884 1 1 42 ILE HG13 H -0.507 -80.910 43.821 1.00 . A A . 172 ILE HG13 1 1
2 2885 1 1 42 ILE HG21 H 0.260 -78.788 45.284 1.00 . A A . 172 ILE HG21 1 1
2 2886 1 1 42 ILE HG22 H 0.271 -77.226 44.464 1.00 . A A . 172 ILE HG22 1 1
2 2887 1 1 42 ILE HG23 H 1.473 -78.447 44.047 1.00 . A A . 172 ILE HG23 1 1
2 2888 1 1 42 ILE N N -2.267 -77.245 43.869 1.00 . A A . 172 ILE N 1 1
2 2889 1 1 42 ILE O O -1.928 -79.026 46.069 1.00 . A A . 172 ILE O 1 1
2 2890 1 1 43 SER C C -2.139 -82.362 46.254 1.00 . A A . 173 SER C 1 1
2 2891 1 1 43 SER CA C -3.289 -81.414 45.944 1.00 . A A . 173 SER CA 1 1
2 2892 1 1 43 SER CB C -4.561 -82.201 45.644 1.00 . A A . 173 SER CB 1 1
2 2893 1 1 43 SER H H -3.210 -80.861 43.905 1.00 . A A . 173 SER H 1 1
2 2894 1 1 43 SER HA H -3.456 -80.774 46.797 1.00 . A A . 173 SER HA 1 1
2 2895 1 1 43 SER HB2 H -4.364 -82.909 44.853 1.00 . A A . 173 SER HB2 1 1
2 2896 1 1 43 SER HB3 H -4.873 -82.729 46.533 1.00 . A A . 173 SER HB3 1 1
2 2897 1 1 43 SER HG H -5.913 -81.600 44.358 1.00 . A A . 173 SER HG 1 1
2 2898 1 1 43 SER N N -2.947 -80.573 44.810 1.00 . A A . 173 SER N 1 1
2 2899 1 1 43 SER O O -2.291 -83.586 46.231 1.00 . A A . 173 SER O 1 1
2 2900 1 1 43 SER OG O -5.609 -81.335 45.234 1.00 . A A . 173 SER OG 1 1
2 2901 1 1 44 ASN C C 0.290 -83.026 48.217 1.00 . A A . 174 ASN C 1 1
2 2902 1 1 44 ASN CA C 0.225 -82.546 46.777 1.00 . A A . 174 ASN CA 1 1
2 2903 1 1 44 ASN CB C 1.463 -81.703 46.471 1.00 . A A . 174 ASN CB 1 1
2 2904 1 1 44 ASN CG C 1.611 -80.531 47.420 1.00 . A A . 174 ASN CG 1 1
2 2905 1 1 44 ASN H H -0.949 -80.794 46.566 1.00 . A A . 174 ASN H 1 1
2 2906 1 1 44 ASN HA H 0.218 -83.406 46.124 1.00 . A A . 174 ASN HA 1 1
2 2907 1 1 44 ASN HB2 H 2.342 -82.323 46.555 1.00 . A A . 174 ASN HB2 1 1
2 2908 1 1 44 ASN HB3 H 1.391 -81.321 45.464 1.00 . A A . 174 ASN HB3 1 1
2 2909 1 1 44 ASN HD21 H 2.539 -81.691 48.751 1.00 . A A . 174 ASN HD21 1 1
2 2910 1 1 44 ASN HD22 H 2.362 -80.006 49.192 1.00 . A A . 174 ASN HD22 1 1
2 2911 1 1 44 ASN N N -0.986 -81.780 46.528 1.00 . A A . 174 ASN N 1 1
2 2912 1 1 44 ASN ND2 N 2.225 -80.773 48.567 1.00 . A A . 174 ASN ND2 1 1
2 2913 1 1 44 ASN O O -0.672 -82.908 48.979 1.00 . A A . 174 ASN O 1 1
2 2914 1 1 44 ASN OD1 O 1.150 -79.430 47.138 1.00 . A A . 174 ASN OD1 1 1
2 2915 1 1 45 THR C C 2.641 -83.154 50.660 1.00 . A A . 175 THR C 1 1
2 2916 1 1 45 THR CA C 1.666 -84.065 49.919 1.00 . A A . 175 THR CA 1 1
2 2917 1 1 45 THR CB C 2.243 -85.494 49.869 1.00 . A A . 175 THR CB 1 1
2 2918 1 1 45 THR CG2 C 2.184 -86.161 51.238 1.00 . A A . 175 THR CG2 1 1
2 2919 1 1 45 THR H H 2.164 -83.631 47.924 1.00 . A A . 175 THR H 1 1
2 2920 1 1 45 THR HA H 0.721 -84.086 50.441 1.00 . A A . 175 THR HA 1 1
2 2921 1 1 45 THR HB H 3.274 -85.437 49.555 1.00 . A A . 175 THR HB 1 1
2 2922 1 1 45 THR HG1 H 0.558 -86.133 49.043 1.00 . A A . 175 THR HG1 1 1
2 2923 1 1 45 THR HG21 H 1.156 -86.233 51.558 1.00 . A A . 175 THR HG21 1 1
2 2924 1 1 45 THR HG22 H 2.743 -85.572 51.952 1.00 . A A . 175 THR HG22 1 1
2 2925 1 1 45 THR HG23 H 2.612 -87.150 51.175 1.00 . A A . 175 THR HG23 1 1
2 2926 1 1 45 THR N N 1.441 -83.565 48.581 1.00 . A A . 175 THR N 1 1
2 2927 1 1 45 THR O O 3.707 -82.827 50.130 1.00 . A A . 175 THR O 1 1
2 2928 1 1 45 THR OG1 O 1.510 -86.282 48.919 1.00 . A A . 175 THR OG1 1 1
2 2929 1 1 46 PRO C C 4.209 -82.896 53.359 1.00 . A A . 176 PRO C 1 1
2 2930 1 1 46 PRO CA C 3.173 -81.958 52.746 1.00 . A A . 176 PRO CA 1 1
2 2931 1 1 46 PRO CB C 2.249 -81.386 53.824 1.00 . A A . 176 PRO CB 1 1
2 2932 1 1 46 PRO CD C 0.910 -82.817 52.437 1.00 . A A . 176 PRO CD 1 1
2 2933 1 1 46 PRO CG C 1.061 -82.287 53.839 1.00 . A A . 176 PRO CG 1 1
2 2934 1 1 46 PRO HA H 3.674 -81.154 52.230 1.00 . A A . 176 PRO HA 1 1
2 2935 1 1 46 PRO HB2 H 2.758 -81.389 54.776 1.00 . A A . 176 PRO HB2 1 1
2 2936 1 1 46 PRO HB3 H 1.971 -80.377 53.564 1.00 . A A . 176 PRO HB3 1 1
2 2937 1 1 46 PRO HD2 H 0.599 -83.851 52.456 1.00 . A A . 176 PRO HD2 1 1
2 2938 1 1 46 PRO HD3 H 0.200 -82.219 51.883 1.00 . A A . 176 PRO HD3 1 1
2 2939 1 1 46 PRO HG2 H 1.226 -83.100 54.532 1.00 . A A . 176 PRO HG2 1 1
2 2940 1 1 46 PRO HG3 H 0.182 -81.726 54.123 1.00 . A A . 176 PRO HG3 1 1
2 2941 1 1 46 PRO N N 2.263 -82.688 51.861 1.00 . A A . 176 PRO N 1 1
2 2942 1 1 46 PRO O O 3.961 -84.092 53.502 1.00 . A A . 176 PRO O 1 1
2 2943 1 1 47 SER C C 7.285 -82.336 55.235 1.00 . A A . 177 SER C 1 1
2 2944 1 1 47 SER CA C 6.419 -83.175 54.303 1.00 . A A . 177 SER CA 1 1
2 2945 1 1 47 SER CB C 7.262 -83.841 53.220 1.00 . A A . 177 SER CB 1 1
2 2946 1 1 47 SER H H 5.537 -81.411 53.545 1.00 . A A . 177 SER H 1 1
2 2947 1 1 47 SER HA H 5.939 -83.944 54.885 1.00 . A A . 177 SER HA 1 1
2 2948 1 1 47 SER HB2 H 7.621 -83.091 52.528 1.00 . A A . 177 SER HB2 1 1
2 2949 1 1 47 SER HB3 H 8.098 -84.348 53.673 1.00 . A A . 177 SER HB3 1 1
2 2950 1 1 47 SER HG H 5.581 -84.778 52.834 1.00 . A A . 177 SER HG 1 1
2 2951 1 1 47 SER N N 5.373 -82.367 53.701 1.00 . A A . 177 SER N 1 1
2 2952 1 1 47 SER O O 8.192 -81.625 54.799 1.00 . A A . 177 SER O 1 1
2 2953 1 1 47 SER OG O 6.489 -84.787 52.500 1.00 . A A . 177 SER OG 1 1
2 2954 1 1 48 PRO C C 9.146 -81.930 57.752 1.00 . A A . 178 PRO C 1 1
2 2955 1 1 48 PRO CA C 7.667 -81.594 57.556 1.00 . A A . 178 PRO CA 1 1
2 2956 1 1 48 PRO CB C 6.868 -81.880 58.828 1.00 . A A . 178 PRO CB 1 1
2 2957 1 1 48 PRO CD C 6.005 -83.320 57.136 1.00 . A A . 178 PRO CD 1 1
2 2958 1 1 48 PRO CG C 6.274 -83.224 58.611 1.00 . A A . 178 PRO CG 1 1
2 2959 1 1 48 PRO HA H 7.580 -80.544 57.316 1.00 . A A . 178 PRO HA 1 1
2 2960 1 1 48 PRO HB2 H 7.530 -81.870 59.683 1.00 . A A . 178 PRO HB2 1 1
2 2961 1 1 48 PRO HB3 H 6.103 -81.126 58.949 1.00 . A A . 178 PRO HB3 1 1
2 2962 1 1 48 PRO HD2 H 6.144 -84.333 56.790 1.00 . A A . 178 PRO HD2 1 1
2 2963 1 1 48 PRO HD3 H 5.005 -82.976 56.914 1.00 . A A . 178 PRO HD3 1 1
2 2964 1 1 48 PRO HG2 H 6.973 -83.989 58.916 1.00 . A A . 178 PRO HG2 1 1
2 2965 1 1 48 PRO HG3 H 5.353 -83.312 59.166 1.00 . A A . 178 PRO HG3 1 1
2 2966 1 1 48 PRO N N 7.007 -82.418 56.543 1.00 . A A . 178 PRO N 1 1
2 2967 1 1 48 PRO O O 9.860 -81.209 58.451 1.00 . A A . 178 PRO O 1 1
2 2968 1 1 49 ASP C C 11.877 -82.248 56.634 1.00 . A A . 179 ASP C 1 1
2 2969 1 1 49 ASP CA C 11.014 -83.374 57.178 1.00 . A A . 179 ASP CA 1 1
2 2970 1 1 49 ASP CB C 11.278 -84.650 56.372 1.00 . A A . 179 ASP CB 1 1
2 2971 1 1 49 ASP CG C 10.743 -85.892 57.051 1.00 . A A . 179 ASP CG 1 1
2 2972 1 1 49 ASP H H 8.981 -83.567 56.620 1.00 . A A . 179 ASP H 1 1
2 2973 1 1 49 ASP HA H 11.275 -83.547 58.211 1.00 . A A . 179 ASP HA 1 1
2 2974 1 1 49 ASP HB2 H 10.805 -84.561 55.405 1.00 . A A . 179 ASP HB2 1 1
2 2975 1 1 49 ASP HB3 H 12.343 -84.767 56.236 1.00 . A A . 179 ASP HB3 1 1
2 2976 1 1 49 ASP N N 9.604 -83.005 57.125 1.00 . A A . 179 ASP N 1 1
2 2977 1 1 49 ASP O O 12.974 -81.992 57.129 1.00 . A A . 179 ASP O 1 1
2 2978 1 1 49 ASP OD1 O 9.530 -86.161 56.940 1.00 . A A . 179 ASP OD1 1 1
2 2979 1 1 49 ASP OD2 O 11.538 -86.609 57.692 1.00 . A A . 179 ASP OD2 1 1
2 2980 1 1 50 LEU C C 11.590 -79.124 55.488 1.00 . A A . 180 LEU C 1 1
2 2981 1 1 50 LEU CA C 12.084 -80.475 54.983 1.00 . A A . 180 LEU CA 1 1
2 2982 1 1 50 LEU CB C 11.906 -80.555 53.463 1.00 . A A . 180 LEU CB 1 1
2 2983 1 1 50 LEU CD1 C 12.044 -81.868 51.331 1.00 . A A . 180 LEU CD1 1 1
2 2984 1 1 50 LEU CD2 C 13.792 -82.165 53.093 1.00 . A A . 180 LEU CD2 1 1
2 2985 1 1 50 LEU CG C 12.322 -81.883 52.826 1.00 . A A . 180 LEU CG 1 1
2 2986 1 1 50 LEU H H 10.461 -81.791 55.303 1.00 . A A . 180 LEU H 1 1
2 2987 1 1 50 LEU HA H 13.132 -80.580 55.225 1.00 . A A . 180 LEU HA 1 1
2 2988 1 1 50 LEU HB2 H 10.866 -80.379 53.234 1.00 . A A . 180 LEU HB2 1 1
2 2989 1 1 50 LEU HB3 H 12.494 -79.768 53.013 1.00 . A A . 180 LEU HB3 1 1
2 2990 1 1 50 LEU HD11 H 12.366 -82.803 50.897 1.00 . A A . 180 LEU HD11 1 1
2 2991 1 1 50 LEU HD12 H 12.582 -81.053 50.872 1.00 . A A . 180 LEU HD12 1 1
2 2992 1 1 50 LEU HD13 H 10.985 -81.741 51.164 1.00 . A A . 180 LEU HD13 1 1
2 2993 1 1 50 LEU HD21 H 14.065 -83.107 52.641 1.00 . A A . 180 LEU HD21 1 1
2 2994 1 1 50 LEU HD22 H 13.960 -82.214 54.158 1.00 . A A . 180 LEU HD22 1 1
2 2995 1 1 50 LEU HD23 H 14.392 -81.372 52.669 1.00 . A A . 180 LEU HD23 1 1
2 2996 1 1 50 LEU HG H 11.743 -82.683 53.263 1.00 . A A . 180 LEU HG 1 1
2 2997 1 1 50 LEU N N 11.360 -81.561 55.626 1.00 . A A . 180 LEU N 1 1
2 2998 1 1 50 LEU O O 11.883 -78.085 54.897 1.00 . A A . 180 LEU O 1 1
2 2999 1 1 51 THR C C 10.784 -77.600 58.513 1.00 . A A . 181 THR C 1 1
2 3000 1 1 51 THR CA C 10.269 -77.908 57.104 1.00 . A A . 181 THR CA 1 1
2 3001 1 1 51 THR CB C 8.723 -77.981 57.111 1.00 . A A . 181 THR CB 1 1
2 3002 1 1 51 THR CG2 C 8.186 -78.557 58.414 1.00 . A A . 181 THR CG2 1 1
2 3003 1 1 51 THR H H 10.689 -79.980 57.060 1.00 . A A . 181 THR H 1 1
2 3004 1 1 51 THR HA H 10.561 -77.103 56.446 1.00 . A A . 181 THR HA 1 1
2 3005 1 1 51 THR HB H 8.396 -78.615 56.297 1.00 . A A . 181 THR HB 1 1
2 3006 1 1 51 THR HG1 H 7.553 -76.484 57.642 1.00 . A A . 181 THR HG1 1 1
2 3007 1 1 51 THR HG21 H 8.553 -79.567 58.540 1.00 . A A . 181 THR HG21 1 1
2 3008 1 1 51 THR HG22 H 7.107 -78.569 58.385 1.00 . A A . 181 THR HG22 1 1
2 3009 1 1 51 THR HG23 H 8.519 -77.948 59.242 1.00 . A A . 181 THR HG23 1 1
2 3010 1 1 51 THR N N 10.846 -79.134 56.587 1.00 . A A . 181 THR N 1 1
2 3011 1 1 51 THR O O 11.577 -78.357 59.079 1.00 . A A . 181 THR O 1 1
2 3012 1 1 51 THR OG1 O 8.188 -76.671 56.935 1.00 . A A . 181 THR OG1 1 1
2 3013 1 1 52 VAL C C 9.457 -75.653 61.199 1.00 . A A . 182 VAL C 1 1
2 3014 1 1 52 VAL CA C 10.697 -76.094 60.421 1.00 . A A . 182 VAL CA 1 1
2 3015 1 1 52 VAL CB C 11.776 -74.980 60.412 1.00 . A A . 182 VAL CB 1 1
2 3016 1 1 52 VAL CG1 C 11.373 -73.817 59.513 1.00 . A A . 182 VAL CG1 1 1
2 3017 1 1 52 VAL CG2 C 12.071 -74.498 61.827 1.00 . A A . 182 VAL CG2 1 1
2 3018 1 1 52 VAL H H 9.696 -75.925 58.565 1.00 . A A . 182 VAL H 1 1
2 3019 1 1 52 VAL HA H 11.115 -76.963 60.908 1.00 . A A . 182 VAL HA 1 1
2 3020 1 1 52 VAL HB H 12.684 -75.405 60.011 1.00 . A A . 182 VAL HB 1 1
2 3021 1 1 52 VAL HG11 H 11.268 -74.170 58.498 1.00 . A A . 182 VAL HG11 1 1
2 3022 1 1 52 VAL HG12 H 12.136 -73.051 59.550 1.00 . A A . 182 VAL HG12 1 1
2 3023 1 1 52 VAL HG13 H 10.434 -73.406 59.852 1.00 . A A . 182 VAL HG13 1 1
2 3024 1 1 52 VAL HG21 H 11.163 -74.119 62.275 1.00 . A A . 182 VAL HG21 1 1
2 3025 1 1 52 VAL HG22 H 12.811 -73.712 61.794 1.00 . A A . 182 VAL HG22 1 1
2 3026 1 1 52 VAL HG23 H 12.445 -75.322 62.415 1.00 . A A . 182 VAL HG23 1 1
2 3027 1 1 52 VAL N N 10.324 -76.489 59.072 1.00 . A A . 182 VAL N 1 1
2 3028 1 1 52 VAL O O 8.882 -74.603 60.939 1.00 . A A . 182 VAL O 1 1
2 3029 1 1 53 MET C C 8.001 -76.499 64.363 1.00 . A A . 183 MET C 1 1
2 3030 1 1 53 MET CA C 7.803 -76.217 62.877 1.00 . A A . 183 MET CA 1 1
2 3031 1 1 53 MET CB C 6.631 -77.038 62.305 1.00 . A A . 183 MET CB 1 1
2 3032 1 1 53 MET CE C 8.272 -80.868 61.905 1.00 . A A . 183 MET CE 1 1
2 3033 1 1 53 MET CG C 7.035 -78.386 61.718 1.00 . A A . 183 MET CG 1 1
2 3034 1 1 53 MET H H 9.541 -77.294 62.332 1.00 . A A . 183 MET H 1 1
2 3035 1 1 53 MET HA H 7.577 -75.168 62.758 1.00 . A A . 183 MET HA 1 1
2 3036 1 1 53 MET HB2 H 5.918 -77.219 63.095 1.00 . A A . 183 MET HB2 1 1
2 3037 1 1 53 MET HB3 H 6.152 -76.461 61.527 1.00 . A A . 183 MET HB3 1 1
2 3038 1 1 53 MET HE1 H 9.020 -80.501 61.216 1.00 . A A . 183 MET HE1 1 1
2 3039 1 1 53 MET HE2 H 7.435 -81.262 61.348 1.00 . A A . 183 MET HE2 1 1
2 3040 1 1 53 MET HE3 H 8.697 -81.648 62.519 1.00 . A A . 183 MET HE3 1 1
2 3041 1 1 53 MET HG2 H 6.163 -78.842 61.273 1.00 . A A . 183 MET HG2 1 1
2 3042 1 1 53 MET HG3 H 7.778 -78.216 60.953 1.00 . A A . 183 MET HG3 1 1
2 3043 1 1 53 MET N N 9.024 -76.485 62.129 1.00 . A A . 183 MET N 1 1
2 3044 1 1 53 MET O O 7.373 -77.386 64.939 1.00 . A A . 183 MET O 1 1
2 3045 1 1 53 MET SD S 7.712 -79.522 62.945 1.00 . A A . 183 MET SD 1 1
2 3046 1 1 54 SER C C 9.114 -74.734 67.226 1.00 . A A . 184 SER C 1 1
2 3047 1 1 54 SER CA C 9.266 -75.970 66.354 1.00 . A A . 184 SER CA 1 1
2 3048 1 1 54 SER CB C 10.712 -76.474 66.379 1.00 . A A . 184 SER CB 1 1
2 3049 1 1 54 SER H H 9.217 -74.925 64.519 1.00 . A A . 184 SER H 1 1
2 3050 1 1 54 SER HA H 8.626 -76.746 66.746 1.00 . A A . 184 SER HA 1 1
2 3051 1 1 54 SER HB2 H 11.111 -76.370 67.377 1.00 . A A . 184 SER HB2 1 1
2 3052 1 1 54 SER HB3 H 10.732 -77.513 66.090 1.00 . A A . 184 SER HB3 1 1
2 3053 1 1 54 SER HG H 12.029 -75.073 65.973 1.00 . A A . 184 SER HG 1 1
2 3054 1 1 54 SER N N 8.862 -75.716 64.984 1.00 . A A . 184 SER N 1 1
2 3055 1 1 54 SER O O 8.738 -73.656 66.756 1.00 . A A . 184 SER O 1 1
2 3056 1 1 54 SER OG O 11.528 -75.733 65.483 1.00 . A A . 184 SER OG 1 1
2 3057 1 1 55 ILE C C 10.521 -73.865 70.407 1.00 . A A . 185 ILE C 1 1
2 3058 1 1 55 ILE CA C 9.346 -73.797 69.442 1.00 . A A . 185 ILE CA 1 1
2 3059 1 1 55 ILE CB C 8.012 -73.748 70.226 1.00 . A A . 185 ILE CB 1 1
2 3060 1 1 55 ILE CD1 C 6.850 -72.509 72.130 1.00 . A A . 185 ILE CD1 1 1
2 3061 1 1 55 ILE CG1 C 8.158 -72.867 71.472 1.00 . A A . 185 ILE CG1 1 1
2 3062 1 1 55 ILE CG2 C 7.553 -75.152 70.599 1.00 . A A . 185 ILE CG2 1 1
2 3063 1 1 55 ILE H H 9.641 -75.791 68.830 1.00 . A A . 185 ILE H 1 1
2 3064 1 1 55 ILE HA H 9.428 -72.884 68.870 1.00 . A A . 185 ILE HA 1 1
2 3065 1 1 55 ILE HB H 7.262 -73.317 69.580 1.00 . A A . 185 ILE HB 1 1
2 3066 1 1 55 ILE HD11 H 6.225 -71.980 71.426 1.00 . A A . 185 ILE HD11 1 1
2 3067 1 1 55 ILE HD12 H 7.042 -71.876 72.987 1.00 . A A . 185 ILE HD12 1 1
2 3068 1 1 55 ILE HD13 H 6.351 -73.410 72.451 1.00 . A A . 185 ILE HD13 1 1
2 3069 1 1 55 ILE HG12 H 8.760 -73.392 72.203 1.00 . A A . 185 ILE HG12 1 1
2 3070 1 1 55 ILE HG13 H 8.655 -71.947 71.198 1.00 . A A . 185 ILE HG13 1 1
2 3071 1 1 55 ILE HG21 H 8.301 -75.623 71.217 1.00 . A A . 185 ILE HG21 1 1
2 3072 1 1 55 ILE HG22 H 7.413 -75.732 69.698 1.00 . A A . 185 ILE HG22 1 1
2 3073 1 1 55 ILE HG23 H 6.619 -75.093 71.139 1.00 . A A . 185 ILE HG23 1 1
2 3074 1 1 55 ILE N N 9.392 -74.900 68.505 1.00 . A A . 185 ILE N 1 1
2 3075 1 1 55 ILE O O 10.634 -74.790 71.217 1.00 . A A . 185 ILE O 1 1
2 3076 1 1 56 ASP C C 12.334 -71.593 72.116 1.00 . A A . 186 ASP C 1 1
2 3077 1 1 56 ASP CA C 12.537 -72.782 71.190 1.00 . A A . 186 ASP CA 1 1
2 3078 1 1 56 ASP CB C 13.856 -72.653 70.418 1.00 . A A . 186 ASP CB 1 1
2 3079 1 1 56 ASP CG C 15.046 -72.440 71.336 1.00 . A A . 186 ASP CG 1 1
2 3080 1 1 56 ASP H H 11.285 -72.218 69.580 1.00 . A A . 186 ASP H 1 1
2 3081 1 1 56 ASP HA H 12.567 -73.681 71.788 1.00 . A A . 186 ASP HA 1 1
2 3082 1 1 56 ASP HB2 H 14.023 -73.556 69.848 1.00 . A A . 186 ASP HB2 1 1
2 3083 1 1 56 ASP HB3 H 13.790 -71.812 69.744 1.00 . A A . 186 ASP HB3 1 1
2 3084 1 1 56 ASP N N 11.405 -72.894 70.289 1.00 . A A . 186 ASP N 1 1
2 3085 1 1 56 ASP O O 12.897 -70.517 71.911 1.00 . A A . 186 ASP O 1 1
2 3086 1 1 56 ASP OD1 O 15.292 -73.297 72.214 1.00 . A A . 186 ASP OD1 1 1
2 3087 1 1 56 ASP OD2 O 15.743 -71.417 71.174 1.00 . A A . 186 ASP OD2 1 1
2 3088 1 1 57 LYS C C 10.220 -71.323 75.155 1.00 . A A . 187 LYS C 1 1
2 3089 1 1 57 LYS CA C 11.161 -70.770 74.092 1.00 . A A . 187 LYS CA 1 1
2 3090 1 1 57 LYS CB C 10.593 -69.504 73.443 1.00 . A A . 187 LYS CB 1 1
2 3091 1 1 57 LYS CD C 9.131 -68.615 71.593 1.00 . A A . 187 LYS CD 1 1
2 3092 1 1 57 LYS CE C 9.342 -67.221 72.169 1.00 . A A . 187 LYS CE 1 1
2 3093 1 1 57 LYS CG C 9.306 -69.700 72.648 1.00 . A A . 187 LYS CG 1 1
2 3094 1 1 57 LYS H H 11.013 -72.659 73.163 1.00 . A A . 187 LYS H 1 1
2 3095 1 1 57 LYS HA H 12.093 -70.516 74.577 1.00 . A A . 187 LYS HA 1 1
2 3096 1 1 57 LYS HB2 H 10.397 -68.792 74.225 1.00 . A A . 187 LYS HB2 1 1
2 3097 1 1 57 LYS HB3 H 11.337 -69.097 72.777 1.00 . A A . 187 LYS HB3 1 1
2 3098 1 1 57 LYS HD2 H 9.851 -68.777 70.804 1.00 . A A . 187 LYS HD2 1 1
2 3099 1 1 57 LYS HD3 H 8.132 -68.679 71.189 1.00 . A A . 187 LYS HD3 1 1
2 3100 1 1 57 LYS HE2 H 8.547 -67.011 72.868 1.00 . A A . 187 LYS HE2 1 1
2 3101 1 1 57 LYS HE3 H 10.290 -67.198 72.687 1.00 . A A . 187 LYS HE3 1 1
2 3102 1 1 57 LYS HG2 H 9.340 -70.663 72.159 1.00 . A A . 187 LYS HG2 1 1
2 3103 1 1 57 LYS HG3 H 8.466 -69.670 73.325 1.00 . A A . 187 LYS HG3 1 1
2 3104 1 1 57 LYS HZ1 H 9.768 -65.294 71.478 1.00 . A A . 187 LYS HZ1 1 1
2 3105 1 1 57 LYS HZ2 H 8.371 -65.971 70.800 1.00 . A A . 187 LYS HZ2 1 1
2 3106 1 1 57 LYS HZ3 H 9.898 -66.497 70.290 1.00 . A A . 187 LYS HZ3 1 1
2 3107 1 1 57 LYS N N 11.462 -71.789 73.098 1.00 . A A . 187 LYS N 1 1
2 3108 1 1 57 LYS NZ N 9.346 -66.177 71.110 1.00 . A A . 187 LYS NZ 1 1
2 3109 1 1 57 LYS O O 9.023 -71.032 75.190 1.00 . A A . 187 LYS O 1 1
2 3110 1 1 58 SER C C 10.143 -71.987 78.373 1.00 . A A . 188 SER C 1 1
2 3111 1 1 58 SER CA C 10.010 -72.771 77.073 1.00 . A A . 188 SER CA 1 1
2 3112 1 1 58 SER CB C 10.468 -74.212 77.262 1.00 . A A . 188 SER CB 1 1
2 3113 1 1 58 SER H H 11.745 -72.294 75.963 1.00 . A A . 188 SER H 1 1
2 3114 1 1 58 SER HA H 8.975 -72.769 76.770 1.00 . A A . 188 SER HA 1 1
2 3115 1 1 58 SER HB2 H 11.517 -74.226 77.522 1.00 . A A . 188 SER HB2 1 1
2 3116 1 1 58 SER HB3 H 9.893 -74.656 78.058 1.00 . A A . 188 SER HB3 1 1
2 3117 1 1 58 SER HG H 9.353 -74.904 75.798 1.00 . A A . 188 SER HG 1 1
2 3118 1 1 58 SER N N 10.778 -72.132 76.021 1.00 . A A . 188 SER N 1 1
2 3119 1 1 58 SER O O 10.466 -72.532 79.425 1.00 . A A . 188 SER O 1 1
2 3120 1 1 58 SER OG O 10.276 -74.971 76.072 1.00 . A A . 188 SER OG 1 1
2 3121 1 1 59 VAL C C 8.869 -68.732 79.288 1.00 . A A . 189 VAL C 1 1
2 3122 1 1 59 VAL CA C 9.966 -69.780 79.402 1.00 . A A . 189 VAL CA 1 1
2 3123 1 1 59 VAL CB C 11.335 -69.056 79.482 1.00 . A A . 189 VAL CB 1 1
2 3124 1 1 59 VAL CG1 C 11.396 -68.184 80.726 1.00 . A A . 189 VAL CG1 1 1
2 3125 1 1 59 VAL CG2 C 12.491 -70.043 79.475 1.00 . A A . 189 VAL CG2 1 1
2 3126 1 1 59 VAL H H 9.556 -70.360 77.414 1.00 . A A . 189 VAL H 1 1
2 3127 1 1 59 VAL HA H 9.821 -70.346 80.312 1.00 . A A . 189 VAL HA 1 1
2 3128 1 1 59 VAL HB H 11.430 -68.414 78.618 1.00 . A A . 189 VAL HB 1 1
2 3129 1 1 59 VAL HG11 H 11.304 -68.805 81.605 1.00 . A A . 189 VAL HG11 1 1
2 3130 1 1 59 VAL HG12 H 10.583 -67.471 80.706 1.00 . A A . 189 VAL HG12 1 1
2 3131 1 1 59 VAL HG13 H 12.338 -67.657 80.752 1.00 . A A . 189 VAL HG13 1 1
2 3132 1 1 59 VAL HG21 H 12.456 -70.630 78.569 1.00 . A A . 189 VAL HG21 1 1
2 3133 1 1 59 VAL HG22 H 12.410 -70.696 80.331 1.00 . A A . 189 VAL HG22 1 1
2 3134 1 1 59 VAL HG23 H 13.426 -69.504 79.520 1.00 . A A . 189 VAL HG23 1 1
2 3135 1 1 59 VAL N N 9.871 -70.699 78.274 1.00 . A A . 189 VAL N 1 1
2 3136 1 1 59 VAL O O 8.992 -67.767 78.535 1.00 . A A . 189 VAL O 1 1
2 3137 1 1 60 LEU C C 6.550 -67.151 81.130 1.00 . A A . 190 LEU C 1 1
2 3138 1 1 60 LEU CA C 6.638 -68.055 79.934 1.00 . A A . 190 LEU CA 1 1
2 3139 1 1 60 LEU CB C 5.349 -68.860 79.799 1.00 . A A . 190 LEU CB 1 1
2 3140 1 1 60 LEU CD1 C 4.185 -67.599 77.985 1.00 . A A . 190 LEU CD1 1 1
2 3141 1 1 60 LEU CD2 C 5.879 -69.330 77.411 1.00 . A A . 190 LEU CD2 1 1
2 3142 1 1 60 LEU CG C 4.786 -68.935 78.385 1.00 . A A . 190 LEU CG 1 1
2 3143 1 1 60 LEU H H 7.769 -69.701 80.630 1.00 . A A . 190 LEU H 1 1
2 3144 1 1 60 LEU HA H 6.757 -67.436 79.057 1.00 . A A . 190 LEU HA 1 1
2 3145 1 1 60 LEU HB2 H 5.539 -69.866 80.144 1.00 . A A . 190 LEU HB2 1 1
2 3146 1 1 60 LEU HB3 H 4.601 -68.413 80.437 1.00 . A A . 190 LEU HB3 1 1
2 3147 1 1 60 LEU HD11 H 3.399 -67.336 78.678 1.00 . A A . 190 LEU HD11 1 1
2 3148 1 1 60 LEU HD12 H 3.776 -67.671 76.987 1.00 . A A . 190 LEU HD12 1 1
2 3149 1 1 60 LEU HD13 H 4.952 -66.838 78.006 1.00 . A A . 190 LEU HD13 1 1
2 3150 1 1 60 LEU HD21 H 6.664 -68.585 77.435 1.00 . A A . 190 LEU HD21 1 1
2 3151 1 1 60 LEU HD22 H 5.467 -69.388 76.413 1.00 . A A . 190 LEU HD22 1 1
2 3152 1 1 60 LEU HD23 H 6.285 -70.289 77.691 1.00 . A A . 190 LEU HD23 1 1
2 3153 1 1 60 LEU HG H 4.009 -69.681 78.346 1.00 . A A . 190 LEU HG 1 1
2 3154 1 1 60 LEU N N 7.791 -68.939 80.017 1.00 . A A . 190 LEU N 1 1
2 3155 1 1 60 LEU O O 6.451 -67.607 82.260 1.00 . A A . 190 LEU O 1 1
2 3156 1 1 61 SER C C 5.088 -64.235 81.874 1.00 . A A . 191 SER C 1 1
2 3157 1 1 61 SER CA C 6.461 -64.883 81.903 1.00 . A A . 191 SER CA 1 1
2 3158 1 1 61 SER CB C 7.533 -63.820 81.743 1.00 . A A . 191 SER CB 1 1
2 3159 1 1 61 SER H H 6.665 -65.581 79.930 1.00 . A A . 191 SER H 1 1
2 3160 1 1 61 SER HA H 6.595 -65.382 82.853 1.00 . A A . 191 SER HA 1 1
2 3161 1 1 61 SER HB2 H 7.464 -63.391 80.754 1.00 . A A . 191 SER HB2 1 1
2 3162 1 1 61 SER HB3 H 7.371 -63.055 82.481 1.00 . A A . 191 SER HB3 1 1
2 3163 1 1 61 SER HG H 9.089 -64.843 81.104 1.00 . A A . 191 SER HG 1 1
2 3164 1 1 61 SER N N 6.577 -65.870 80.862 1.00 . A A . 191 SER N 1 1
2 3165 1 1 61 SER O O 4.469 -64.122 80.813 1.00 . A A . 191 SER O 1 1
2 3166 1 1 61 SER OG O 8.830 -64.371 81.912 1.00 . A A . 191 SER OG 1 1
2 3167 1 1 62 PRO C C 3.267 -61.874 82.266 1.00 . A A . 192 PRO C 1 1
2 3168 1 1 62 PRO CA C 3.332 -63.105 83.171 1.00 . A A . 192 PRO CA 1 1
2 3169 1 1 62 PRO CB C 3.312 -62.682 84.639 1.00 . A A . 192 PRO CB 1 1
2 3170 1 1 62 PRO CD C 5.258 -64.014 84.352 1.00 . A A . 192 PRO CD 1 1
2 3171 1 1 62 PRO CG C 4.178 -63.671 85.332 1.00 . A A . 192 PRO CG 1 1
2 3172 1 1 62 PRO HA H 2.490 -63.749 82.965 1.00 . A A . 192 PRO HA 1 1
2 3173 1 1 62 PRO HB2 H 3.706 -61.681 84.732 1.00 . A A . 192 PRO HB2 1 1
2 3174 1 1 62 PRO HB3 H 2.309 -62.715 85.007 1.00 . A A . 192 PRO HB3 1 1
2 3175 1 1 62 PRO HD2 H 6.098 -63.346 84.465 1.00 . A A . 192 PRO HD2 1 1
2 3176 1 1 62 PRO HD3 H 5.571 -65.042 84.475 1.00 . A A . 192 PRO HD3 1 1
2 3177 1 1 62 PRO HG2 H 4.603 -63.230 86.221 1.00 . A A . 192 PRO HG2 1 1
2 3178 1 1 62 PRO HG3 H 3.605 -64.550 85.583 1.00 . A A . 192 PRO HG3 1 1
2 3179 1 1 62 PRO N N 4.602 -63.817 83.045 1.00 . A A . 192 PRO N 1 1
2 3180 1 1 62 PRO O O 3.853 -60.833 82.575 1.00 . A A . 192 PRO O 1 1
2 3181 1 1 63 GLY C C 2.816 -61.226 78.807 1.00 . A A . 193 GLY C 1 1
2 3182 1 1 63 GLY CA C 2.422 -60.889 80.232 1.00 . A A . 193 GLY CA 1 1
2 3183 1 1 63 GLY H H 2.189 -62.879 80.913 1.00 . A A . 193 GLY H 1 1
2 3184 1 1 63 GLY HA2 H 1.388 -60.580 80.240 1.00 . A A . 193 GLY HA2 1 1
2 3185 1 1 63 GLY HA3 H 3.034 -60.069 80.577 1.00 . A A . 193 GLY HA3 1 1
2 3186 1 1 63 GLY N N 2.582 -62.008 81.138 1.00 . A A . 193 GLY N 1 1
2 3187 1 1 63 GLY O O 2.421 -60.532 77.872 1.00 . A A . 193 GLY O 1 1
2 3188 1 1 64 GLU C C 3.430 -64.033 76.912 1.00 . A A . 194 GLU C 1 1
2 3189 1 1 64 GLU CA C 4.024 -62.680 77.293 1.00 . A A . 194 GLU CA 1 1
2 3190 1 1 64 GLU CB C 5.552 -62.717 77.189 1.00 . A A . 194 GLU CB 1 1
2 3191 1 1 64 GLU CD C 7.716 -63.768 77.921 1.00 . A A . 194 GLU CD 1 1
2 3192 1 1 64 GLU CG C 6.210 -63.776 78.055 1.00 . A A . 194 GLU CG 1 1
2 3193 1 1 64 GLU H H 3.888 -62.815 79.405 1.00 . A A . 194 GLU H 1 1
2 3194 1 1 64 GLU HA H 3.649 -61.938 76.604 1.00 . A A . 194 GLU HA 1 1
2 3195 1 1 64 GLU HB2 H 5.824 -62.908 76.161 1.00 . A A . 194 GLU HB2 1 1
2 3196 1 1 64 GLU HB3 H 5.943 -61.753 77.479 1.00 . A A . 194 GLU HB3 1 1
2 3197 1 1 64 GLU HG2 H 5.952 -63.594 79.088 1.00 . A A . 194 GLU HG2 1 1
2 3198 1 1 64 GLU HG3 H 5.842 -64.747 77.758 1.00 . A A . 194 GLU HG3 1 1
2 3199 1 1 64 GLU N N 3.600 -62.284 78.629 1.00 . A A . 194 GLU N 1 1
2 3200 1 1 64 GLU O O 2.679 -64.634 77.684 1.00 . A A . 194 GLU O 1 1
2 3201 1 1 64 GLU OE1 O 8.232 -64.337 76.940 1.00 . A A . 194 GLU OE1 1 1
2 3202 1 1 64 GLU OE2 O 8.391 -63.192 78.798 1.00 . A A . 194 GLU OE2 1 1
2 3203 1 1 65 SER C C 4.257 -66.580 74.486 1.00 . A A . 195 SER C 1 1
2 3204 1 1 65 SER CA C 3.205 -65.747 75.210 1.00 . A A . 195 SER CA 1 1
2 3205 1 1 65 SER CB C 2.056 -65.424 74.258 1.00 . A A . 195 SER CB 1 1
2 3206 1 1 65 SER H H 4.430 -64.021 75.179 1.00 . A A . 195 SER H 1 1
2 3207 1 1 65 SER HA H 2.821 -66.312 76.045 1.00 . A A . 195 SER HA 1 1
2 3208 1 1 65 SER HB2 H 1.725 -66.334 73.777 1.00 . A A . 195 SER HB2 1 1
2 3209 1 1 65 SER HB3 H 1.238 -64.994 74.816 1.00 . A A . 195 SER HB3 1 1
2 3210 1 1 65 SER HG H 3.208 -63.980 73.592 1.00 . A A . 195 SER HG 1 1
2 3211 1 1 65 SER N N 3.771 -64.511 75.725 1.00 . A A . 195 SER N 1 1
2 3212 1 1 65 SER O O 5.244 -66.048 73.973 1.00 . A A . 195 SER O 1 1
2 3213 1 1 65 SER OG O 2.466 -64.503 73.261 1.00 . A A . 195 SER OG 1 1
2 3214 1 1 66 ALA C C 4.337 -68.958 72.305 1.00 . A A . 196 ALA C 1 1
2 3215 1 1 66 ALA CA C 4.904 -68.773 73.695 1.00 . A A . 196 ALA CA 1 1
2 3216 1 1 66 ALA CB C 5.054 -70.117 74.378 1.00 . A A . 196 ALA CB 1 1
2 3217 1 1 66 ALA H H 3.286 -68.265 74.953 1.00 . A A . 196 ALA H 1 1
2 3218 1 1 66 ALA HA H 5.877 -68.314 73.621 1.00 . A A . 196 ALA HA 1 1
2 3219 1 1 66 ALA HB1 H 4.080 -70.562 74.520 1.00 . A A . 196 ALA HB1 1 1
2 3220 1 1 66 ALA HB2 H 5.535 -69.983 75.337 1.00 . A A . 196 ALA HB2 1 1
2 3221 1 1 66 ALA HB3 H 5.658 -70.764 73.761 1.00 . A A . 196 ALA HB3 1 1
2 3222 1 1 66 ALA N N 4.047 -67.888 74.456 1.00 . A A . 196 ALA N 1 1
2 3223 1 1 66 ALA O O 3.226 -69.456 72.137 1.00 . A A . 196 ALA O 1 1
2 3224 1 1 67 THR C C 5.329 -69.811 69.254 1.00 . A A . 197 THR C 1 1
2 3225 1 1 67 THR CA C 4.648 -68.642 69.944 1.00 . A A . 197 THR CA 1 1
2 3226 1 1 67 THR CB C 4.957 -67.355 69.173 1.00 . A A . 197 THR CB 1 1
2 3227 1 1 67 THR CG2 C 4.145 -67.287 67.890 1.00 . A A . 197 THR CG2 1 1
2 3228 1 1 67 THR H H 5.967 -68.152 71.510 1.00 . A A . 197 THR H 1 1
2 3229 1 1 67 THR HA H 3.579 -68.800 69.939 1.00 . A A . 197 THR HA 1 1
2 3230 1 1 67 THR HB H 6.008 -67.345 68.921 1.00 . A A . 197 THR HB 1 1
2 3231 1 1 67 THR HG1 H 3.945 -66.441 70.606 1.00 . A A . 197 THR HG1 1 1
2 3232 1 1 67 THR HG21 H 4.383 -68.136 67.266 1.00 . A A . 197 THR HG21 1 1
2 3233 1 1 67 THR HG22 H 4.379 -66.373 67.364 1.00 . A A . 197 THR HG22 1 1
2 3234 1 1 67 THR HG23 H 3.092 -67.306 68.132 1.00 . A A . 197 THR HG23 1 1
2 3235 1 1 67 THR N N 5.089 -68.539 71.315 1.00 . A A . 197 THR N 1 1
2 3236 1 1 67 THR O O 6.524 -69.755 68.954 1.00 . A A . 197 THR O 1 1
2 3237 1 1 67 THR OG1 O 4.655 -66.218 69.992 1.00 . A A . 197 THR OG1 1 1
2 3238 1 1 68 ILE C C 5.269 -71.676 66.863 1.00 . A A . 198 ILE C 1 1
2 3239 1 1 68 ILE CA C 5.121 -72.027 68.329 1.00 . A A . 198 ILE CA 1 1
2 3240 1 1 68 ILE CB C 4.251 -73.305 68.466 1.00 . A A . 198 ILE CB 1 1
2 3241 1 1 68 ILE CD1 C 2.931 -72.850 70.618 1.00 . A A . 198 ILE CD1 1 1
2 3242 1 1 68 ILE CG1 C 4.013 -73.668 69.940 1.00 . A A . 198 ILE CG1 1 1
2 3243 1 1 68 ILE CG2 C 4.910 -74.469 67.733 1.00 . A A . 198 ILE CG2 1 1
2 3244 1 1 68 ILE H H 3.647 -70.887 69.327 1.00 . A A . 198 ILE H 1 1
2 3245 1 1 68 ILE HA H 6.101 -72.228 68.741 1.00 . A A . 198 ILE HA 1 1
2 3246 1 1 68 ILE HB H 3.300 -73.118 67.998 1.00 . A A . 198 ILE HB 1 1
2 3247 1 1 68 ILE HD11 H 3.198 -71.803 70.586 1.00 . A A . 198 ILE HD11 1 1
2 3248 1 1 68 ILE HD12 H 2.832 -73.164 71.647 1.00 . A A . 198 ILE HD12 1 1
2 3249 1 1 68 ILE HD13 H 1.991 -72.996 70.105 1.00 . A A . 198 ILE HD13 1 1
2 3250 1 1 68 ILE HG12 H 3.727 -74.708 70.005 1.00 . A A . 198 ILE HG12 1 1
2 3251 1 1 68 ILE HG13 H 4.932 -73.522 70.489 1.00 . A A . 198 ILE HG13 1 1
2 3252 1 1 68 ILE HG21 H 5.027 -74.217 66.688 1.00 . A A . 198 ILE HG21 1 1
2 3253 1 1 68 ILE HG22 H 4.290 -75.349 67.823 1.00 . A A . 198 ILE HG22 1 1
2 3254 1 1 68 ILE HG23 H 5.881 -74.666 68.165 1.00 . A A . 198 ILE HG23 1 1
2 3255 1 1 68 ILE N N 4.581 -70.878 69.027 1.00 . A A . 198 ILE N 1 1
2 3256 1 1 68 ILE O O 4.289 -71.347 66.190 1.00 . A A . 198 ILE O 1 1
2 3257 1 1 69 THR C C 6.691 -72.513 64.089 1.00 . A A . 199 THR C 1 1
2 3258 1 1 69 THR CA C 6.777 -71.316 65.020 1.00 . A A . 199 THR CA 1 1
2 3259 1 1 69 THR CB C 8.168 -70.670 64.922 1.00 . A A . 199 THR CB 1 1
2 3260 1 1 69 THR CG2 C 8.334 -69.943 63.594 1.00 . A A . 199 THR CG2 1 1
2 3261 1 1 69 THR H H 7.224 -72.045 66.945 1.00 . A A . 199 THR H 1 1
2 3262 1 1 69 THR HA H 6.037 -70.584 64.727 1.00 . A A . 199 THR HA 1 1
2 3263 1 1 69 THR HB H 8.919 -71.442 64.993 1.00 . A A . 199 THR HB 1 1
2 3264 1 1 69 THR HG1 H 7.559 -69.769 66.571 1.00 . A A . 199 THR HG1 1 1
2 3265 1 1 69 THR HG21 H 7.593 -69.161 63.519 1.00 . A A . 199 THR HG21 1 1
2 3266 1 1 69 THR HG22 H 8.202 -70.644 62.784 1.00 . A A . 199 THR HG22 1 1
2 3267 1 1 69 THR HG23 H 9.323 -69.511 63.540 1.00 . A A . 199 THR HG23 1 1
2 3268 1 1 69 THR N N 6.493 -71.717 66.379 1.00 . A A . 199 THR N 1 1
2 3269 1 1 69 THR O O 7.638 -73.289 63.972 1.00 . A A . 199 THR O 1 1
2 3270 1 1 69 THR OG1 O 8.339 -69.743 66.005 1.00 . A A . 199 THR OG1 1 1
2 3271 1 1 70 THR C C 5.233 -73.451 61.149 1.00 . A A . 200 THR C 1 1
2 3272 1 1 70 THR CA C 5.320 -73.831 62.611 1.00 . A A . 200 THR CA 1 1
2 3273 1 1 70 THR CB C 4.066 -74.627 63.038 1.00 . A A . 200 THR CB 1 1
2 3274 1 1 70 THR CG2 C 2.981 -73.723 63.601 1.00 . A A . 200 THR CG2 1 1
2 3275 1 1 70 THR H H 4.851 -71.979 63.505 1.00 . A A . 200 THR H 1 1
2 3276 1 1 70 THR HA H 6.175 -74.482 62.736 1.00 . A A . 200 THR HA 1 1
2 3277 1 1 70 THR HB H 4.362 -75.317 63.810 1.00 . A A . 200 THR HB 1 1
2 3278 1 1 70 THR HG1 H 3.377 -74.790 61.193 1.00 . A A . 200 THR HG1 1 1
2 3279 1 1 70 THR HG21 H 2.678 -73.012 62.846 1.00 . A A . 200 THR HG21 1 1
2 3280 1 1 70 THR HG22 H 3.368 -73.193 64.460 1.00 . A A . 200 THR HG22 1 1
2 3281 1 1 70 THR HG23 H 2.132 -74.319 63.897 1.00 . A A . 200 THR HG23 1 1
2 3282 1 1 70 THR N N 5.549 -72.672 63.443 1.00 . A A . 200 THR N 1 1
2 3283 1 1 70 THR O O 4.222 -72.928 60.679 1.00 . A A . 200 THR O 1 1
2 3284 1 1 70 THR OG1 O 3.550 -75.386 61.937 1.00 . A A . 200 THR OG1 1 1
2 3285 1 1 71 ILE C C 6.123 -74.862 58.350 1.00 . A A . 201 ILE C 1 1
2 3286 1 1 71 ILE CA C 6.350 -73.512 59.009 1.00 . A A . 201 ILE CA 1 1
2 3287 1 1 71 ILE CB C 7.709 -72.936 58.536 1.00 . A A . 201 ILE CB 1 1
2 3288 1 1 71 ILE CD1 C 7.303 -70.750 59.816 1.00 . A A . 201 ILE CD1 1 1
2 3289 1 1 71 ILE CG1 C 8.249 -71.893 59.530 1.00 . A A . 201 ILE CG1 1 1
2 3290 1 1 71 ILE CG2 C 7.573 -72.322 57.149 1.00 . A A . 201 ILE CG2 1 1
2 3291 1 1 71 ILE H H 7.109 -74.062 60.897 1.00 . A A . 201 ILE H 1 1
2 3292 1 1 71 ILE HA H 5.558 -72.832 58.729 1.00 . A A . 201 ILE HA 1 1
2 3293 1 1 71 ILE HB H 8.413 -73.753 58.468 1.00 . A A . 201 ILE HB 1 1
2 3294 1 1 71 ILE HD11 H 7.774 -70.055 60.494 1.00 . A A . 201 ILE HD11 1 1
2 3295 1 1 71 ILE HD12 H 6.402 -71.138 60.269 1.00 . A A . 201 ILE HD12 1 1
2 3296 1 1 71 ILE HD13 H 7.056 -70.245 58.893 1.00 . A A . 201 ILE HD13 1 1
2 3297 1 1 71 ILE HG12 H 8.462 -72.382 60.468 1.00 . A A . 201 ILE HG12 1 1
2 3298 1 1 71 ILE HG13 H 9.164 -71.473 59.136 1.00 . A A . 201 ILE HG13 1 1
2 3299 1 1 71 ILE HG21 H 8.542 -71.984 56.810 1.00 . A A . 201 ILE HG21 1 1
2 3300 1 1 71 ILE HG22 H 6.895 -71.483 57.193 1.00 . A A . 201 ILE HG22 1 1
2 3301 1 1 71 ILE HG23 H 7.189 -73.061 56.462 1.00 . A A . 201 ILE HG23 1 1
2 3302 1 1 71 ILE N N 6.311 -73.710 60.442 1.00 . A A . 201 ILE N 1 1
2 3303 1 1 71 ILE O O 6.619 -75.877 58.841 1.00 . A A . 201 ILE O 1 1
2 3304 1 1 72 VAL C C 5.563 -76.107 55.148 1.00 . A A . 202 VAL C 1 1
2 3305 1 1 72 VAL CA C 5.086 -76.151 56.595 1.00 . A A . 202 VAL CA 1 1
2 3306 1 1 72 VAL CB C 3.580 -76.512 56.618 1.00 . A A . 202 VAL CB 1 1
2 3307 1 1 72 VAL CG1 C 3.350 -77.914 56.069 1.00 . A A . 202 VAL CG1 1 1
2 3308 1 1 72 VAL CG2 C 3.005 -76.392 58.024 1.00 . A A . 202 VAL CG2 1 1
2 3309 1 1 72 VAL H H 4.956 -74.063 56.940 1.00 . A A . 202 VAL H 1 1
2 3310 1 1 72 VAL HA H 5.632 -76.926 57.117 1.00 . A A . 202 VAL HA 1 1
2 3311 1 1 72 VAL HB H 3.057 -75.813 55.980 1.00 . A A . 202 VAL HB 1 1
2 3312 1 1 72 VAL HG11 H 3.875 -78.633 56.681 1.00 . A A . 202 VAL HG11 1 1
2 3313 1 1 72 VAL HG12 H 3.719 -77.967 55.056 1.00 . A A . 202 VAL HG12 1 1
2 3314 1 1 72 VAL HG13 H 2.293 -78.136 56.079 1.00 . A A . 202 VAL HG13 1 1
2 3315 1 1 72 VAL HG21 H 3.068 -75.364 58.351 1.00 . A A . 202 VAL HG21 1 1
2 3316 1 1 72 VAL HG22 H 3.568 -77.021 58.699 1.00 . A A . 202 VAL HG22 1 1
2 3317 1 1 72 VAL HG23 H 1.970 -76.707 58.017 1.00 . A A . 202 VAL HG23 1 1
2 3318 1 1 72 VAL N N 5.357 -74.895 57.276 1.00 . A A . 202 VAL N 1 1
2 3319 1 1 72 VAL O O 5.262 -75.169 54.410 1.00 . A A . 202 VAL O 1 1
2 3320 1 1 73 LYS C C 6.373 -78.645 52.869 1.00 . A A . 203 LYS C 1 1
2 3321 1 1 73 LYS CA C 6.789 -77.279 53.397 1.00 . A A . 203 LYS CA 1 1
2 3322 1 1 73 LYS CB C 8.314 -77.140 53.327 1.00 . A A . 203 LYS CB 1 1
2 3323 1 1 73 LYS CD C 8.356 -74.637 53.034 1.00 . A A . 203 LYS CD 1 1
2 3324 1 1 73 LYS CE C 8.869 -73.321 53.594 1.00 . A A . 203 LYS CE 1 1
2 3325 1 1 73 LYS CG C 8.846 -75.816 53.857 1.00 . A A . 203 LYS CG 1 1
2 3326 1 1 73 LYS H H 6.562 -77.808 55.421 1.00 . A A . 203 LYS H 1 1
2 3327 1 1 73 LYS HA H 6.328 -76.511 52.794 1.00 . A A . 203 LYS HA 1 1
2 3328 1 1 73 LYS HB2 H 8.760 -77.937 53.905 1.00 . A A . 203 LYS HB2 1 1
2 3329 1 1 73 LYS HB3 H 8.624 -77.240 52.296 1.00 . A A . 203 LYS HB3 1 1
2 3330 1 1 73 LYS HD2 H 8.705 -74.746 52.017 1.00 . A A . 203 LYS HD2 1 1
2 3331 1 1 73 LYS HD3 H 7.275 -74.626 53.047 1.00 . A A . 203 LYS HD3 1 1
2 3332 1 1 73 LYS HE2 H 8.534 -72.518 52.954 1.00 . A A . 203 LYS HE2 1 1
2 3333 1 1 73 LYS HE3 H 8.464 -73.182 54.584 1.00 . A A . 203 LYS HE3 1 1
2 3334 1 1 73 LYS HG2 H 8.514 -75.689 54.877 1.00 . A A . 203 LYS HG2 1 1
2 3335 1 1 73 LYS HG3 H 9.925 -75.838 53.830 1.00 . A A . 203 LYS HG3 1 1
2 3336 1 1 73 LYS HZ1 H 10.696 -73.990 54.361 1.00 . A A . 203 LYS HZ1 1 1
2 3337 1 1 73 LYS HZ2 H 10.677 -72.341 53.957 1.00 . A A . 203 LYS HZ2 1 1
2 3338 1 1 73 LYS HZ3 H 10.763 -73.513 52.733 1.00 . A A . 203 LYS HZ3 1 1
2 3339 1 1 73 LYS N N 6.318 -77.128 54.764 1.00 . A A . 203 LYS N 1 1
2 3340 1 1 73 LYS NZ N 10.352 -73.289 53.667 1.00 . A A . 203 LYS NZ 1 1
2 3341 1 1 73 LYS O O 6.134 -79.574 53.648 1.00 . A A . 203 LYS O 1 1
2 3342 1 1 74 ASP C C 7.116 -80.926 50.824 1.00 . A A . 204 ASP C 1 1
2 3343 1 1 74 ASP CA C 5.902 -80.024 50.935 1.00 . A A . 204 ASP CA 1 1
2 3344 1 1 74 ASP CB C 5.329 -79.796 49.537 1.00 . A A . 204 ASP CB 1 1
2 3345 1 1 74 ASP CG C 4.230 -78.759 49.521 1.00 . A A . 204 ASP CG 1 1
2 3346 1 1 74 ASP H H 6.409 -77.970 50.990 1.00 . A A . 204 ASP H 1 1
2 3347 1 1 74 ASP HA H 5.158 -80.506 51.551 1.00 . A A . 204 ASP HA 1 1
2 3348 1 1 74 ASP HB2 H 6.119 -79.474 48.879 1.00 . A A . 204 ASP HB2 1 1
2 3349 1 1 74 ASP HB3 H 4.921 -80.726 49.169 1.00 . A A . 204 ASP HB3 1 1
2 3350 1 1 74 ASP N N 6.264 -78.761 51.558 1.00 . A A . 204 ASP N 1 1
2 3351 1 1 74 ASP O O 8.227 -80.537 51.183 1.00 . A A . 204 ASP O 1 1
2 3352 1 1 74 ASP OD1 O 3.177 -79.001 50.151 1.00 . A A . 204 ASP OD1 1 1
2 3353 1 1 74 ASP OD2 O 4.421 -77.709 48.883 1.00 . A A . 204 ASP OD2 1 1
2 3354 1 1 75 ILE C C 8.933 -82.491 48.986 1.00 . A A . 205 ILE C 1 1
2 3355 1 1 75 ILE CA C 7.990 -83.062 50.046 1.00 . A A . 205 ILE CA 1 1
2 3356 1 1 75 ILE CB C 7.439 -84.433 49.586 1.00 . A A . 205 ILE CB 1 1
2 3357 1 1 75 ILE CD1 C 9.332 -85.795 50.629 1.00 . A A . 205 ILE CD1 1 1
2 3358 1 1 75 ILE CG1 C 8.564 -85.451 49.369 1.00 . A A . 205 ILE CG1 1 1
2 3359 1 1 75 ILE CG2 C 6.604 -84.280 48.325 1.00 . A A . 205 ILE CG2 1 1
2 3360 1 1 75 ILE H H 5.980 -82.391 50.088 1.00 . A A . 205 ILE H 1 1
2 3361 1 1 75 ILE HA H 8.535 -83.200 50.968 1.00 . A A . 205 ILE HA 1 1
2 3362 1 1 75 ILE HB H 6.786 -84.798 50.363 1.00 . A A . 205 ILE HB 1 1
2 3363 1 1 75 ILE HD11 H 9.795 -84.902 51.024 1.00 . A A . 205 ILE HD11 1 1
2 3364 1 1 75 ILE HD12 H 10.094 -86.525 50.398 1.00 . A A . 205 ILE HD12 1 1
2 3365 1 1 75 ILE HD13 H 8.653 -86.203 51.364 1.00 . A A . 205 ILE HD13 1 1
2 3366 1 1 75 ILE HG12 H 8.142 -86.366 48.982 1.00 . A A . 205 ILE HG12 1 1
2 3367 1 1 75 ILE HG13 H 9.267 -85.054 48.652 1.00 . A A . 205 ILE HG13 1 1
2 3368 1 1 75 ILE HG21 H 5.769 -83.625 48.528 1.00 . A A . 205 ILE HG21 1 1
2 3369 1 1 75 ILE HG22 H 6.237 -85.248 48.017 1.00 . A A . 205 ILE HG22 1 1
2 3370 1 1 75 ILE HG23 H 7.212 -83.858 47.540 1.00 . A A . 205 ILE HG23 1 1
2 3371 1 1 75 ILE N N 6.901 -82.124 50.301 1.00 . A A . 205 ILE N 1 1
2 3372 1 1 75 ILE O O 10.090 -82.897 48.861 1.00 . A A . 205 ILE O 1 1
2 3373 1 1 76 ASP C C 10.153 -79.845 47.845 1.00 . A A . 206 ASP C 1 1
2 3374 1 1 76 ASP CA C 9.183 -80.839 47.213 1.00 . A A . 206 ASP CA 1 1
2 3375 1 1 76 ASP CB C 8.221 -80.106 46.270 1.00 . A A . 206 ASP CB 1 1
2 3376 1 1 76 ASP CG C 8.920 -79.382 45.135 1.00 . A A . 206 ASP CG 1 1
2 3377 1 1 76 ASP H H 7.481 -81.277 48.377 1.00 . A A . 206 ASP H 1 1
2 3378 1 1 76 ASP HA H 9.740 -81.575 46.654 1.00 . A A . 206 ASP HA 1 1
2 3379 1 1 76 ASP HB2 H 7.536 -80.822 45.840 1.00 . A A . 206 ASP HB2 1 1
2 3380 1 1 76 ASP HB3 H 7.658 -79.379 46.841 1.00 . A A . 206 ASP HB3 1 1
2 3381 1 1 76 ASP N N 8.417 -81.529 48.238 1.00 . A A . 206 ASP N 1 1
2 3382 1 1 76 ASP O O 11.205 -79.541 47.285 1.00 . A A . 206 ASP O 1 1
2 3383 1 1 76 ASP OD1 O 9.367 -78.230 45.332 1.00 . A A . 206 ASP OD1 1 1
2 3384 1 1 76 ASP OD2 O 9.004 -79.952 44.028 1.00 . A A . 206 ASP OD2 1 1
2 3385 1 1 77 GLY C C 9.846 -76.967 49.245 1.00 . A A . 207 GLY C 1 1
2 3386 1 1 77 GLY CA C 10.509 -78.265 49.641 1.00 . A A . 207 GLY CA 1 1
2 3387 1 1 77 GLY H H 9.079 -79.820 49.535 1.00 . A A . 207 GLY H 1 1
2 3388 1 1 77 GLY HA2 H 10.488 -78.366 50.716 1.00 . A A . 207 GLY HA2 1 1
2 3389 1 1 77 GLY HA3 H 11.534 -78.259 49.299 1.00 . A A . 207 GLY HA3 1 1
2 3390 1 1 77 GLY N N 9.809 -79.383 49.043 1.00 . A A . 207 GLY N 1 1
2 3391 1 1 77 GLY O O 10.417 -75.883 49.380 1.00 . A A . 207 GLY O 1 1
2 3392 1 1 78 ASN C C 6.971 -75.409 49.355 1.00 . A A . 208 ASN C 1 1
2 3393 1 1 78 ASN CA C 7.848 -75.979 48.244 1.00 . A A . 208 ASN CA 1 1
2 3394 1 1 78 ASN CB C 6.976 -76.455 47.073 1.00 . A A . 208 ASN CB 1 1
2 3395 1 1 78 ASN CG C 6.908 -75.470 45.916 1.00 . A A . 208 ASN CG 1 1
2 3396 1 1 78 ASN H H 8.220 -77.992 48.731 1.00 . A A . 208 ASN H 1 1
2 3397 1 1 78 ASN HA H 8.533 -75.219 47.899 1.00 . A A . 208 ASN HA 1 1
2 3398 1 1 78 ASN HB2 H 7.375 -77.385 46.698 1.00 . A A . 208 ASN HB2 1 1
2 3399 1 1 78 ASN HB3 H 5.971 -76.624 47.432 1.00 . A A . 208 ASN HB3 1 1
2 3400 1 1 78 ASN HD21 H 6.682 -76.969 44.638 1.00 . A A . 208 ASN HD21 1 1
2 3401 1 1 78 ASN HD22 H 6.699 -75.388 43.944 1.00 . A A . 208 ASN HD22 1 1
2 3402 1 1 78 ASN N N 8.622 -77.100 48.751 1.00 . A A . 208 ASN N 1 1
2 3403 1 1 78 ASN ND2 N 6.747 -75.994 44.711 1.00 . A A . 208 ASN ND2 1 1
2 3404 1 1 78 ASN O O 6.482 -76.152 50.206 1.00 . A A . 208 ASN O 1 1
2 3405 1 1 78 ASN OD1 O 7.001 -74.258 46.089 1.00 . A A . 208 ASN OD1 1 1
2 3406 1 1 79 PRO C C 4.465 -73.925 50.221 1.00 . A A . 209 PRO C 1 1
2 3407 1 1 79 PRO CA C 5.900 -73.394 50.309 1.00 . A A . 209 PRO CA 1 1
2 3408 1 1 79 PRO CB C 5.947 -71.948 49.816 1.00 . A A . 209 PRO CB 1 1
2 3409 1 1 79 PRO CD C 7.663 -73.113 48.650 1.00 . A A . 209 PRO CD 1 1
2 3410 1 1 79 PRO CG C 7.313 -71.787 49.259 1.00 . A A . 209 PRO CG 1 1
2 3411 1 1 79 PRO HA H 6.232 -73.434 51.336 1.00 . A A . 209 PRO HA 1 1
2 3412 1 1 79 PRO HB2 H 5.190 -71.795 49.059 1.00 . A A . 209 PRO HB2 1 1
2 3413 1 1 79 PRO HB3 H 5.778 -71.276 50.643 1.00 . A A . 209 PRO HB3 1 1
2 3414 1 1 79 PRO HD2 H 7.401 -73.128 47.603 1.00 . A A . 209 PRO HD2 1 1
2 3415 1 1 79 PRO HD3 H 8.715 -73.319 48.780 1.00 . A A . 209 PRO HD3 1 1
2 3416 1 1 79 PRO HG2 H 7.316 -71.015 48.504 1.00 . A A . 209 PRO HG2 1 1
2 3417 1 1 79 PRO HG3 H 8.008 -71.542 50.050 1.00 . A A . 209 PRO HG3 1 1
2 3418 1 1 79 PRO N N 6.842 -74.075 49.412 1.00 . A A . 209 PRO N 1 1
2 3419 1 1 79 PRO O O 3.781 -73.734 49.215 1.00 . A A . 209 PRO O 1 1
2 3420 1 1 80 VAL C C 1.719 -73.806 51.545 1.00 . A A . 210 VAL C 1 1
2 3421 1 1 80 VAL CA C 2.635 -75.011 51.410 1.00 . A A . 210 VAL CA 1 1
2 3422 1 1 80 VAL CB C 2.436 -75.905 52.651 1.00 . A A . 210 VAL CB 1 1
2 3423 1 1 80 VAL CG1 C 0.975 -76.285 52.834 1.00 . A A . 210 VAL CG1 1 1
2 3424 1 1 80 VAL CG2 C 3.277 -77.153 52.542 1.00 . A A . 210 VAL CG2 1 1
2 3425 1 1 80 VAL H H 4.649 -74.790 52.009 1.00 . A A . 210 VAL H 1 1
2 3426 1 1 80 VAL HA H 2.359 -75.578 50.530 1.00 . A A . 210 VAL HA 1 1
2 3427 1 1 80 VAL HB H 2.758 -75.352 53.524 1.00 . A A . 210 VAL HB 1 1
2 3428 1 1 80 VAL HG11 H 0.387 -75.392 52.992 1.00 . A A . 210 VAL HG11 1 1
2 3429 1 1 80 VAL HG12 H 0.878 -76.936 53.691 1.00 . A A . 210 VAL HG12 1 1
2 3430 1 1 80 VAL HG13 H 0.623 -76.795 51.951 1.00 . A A . 210 VAL HG13 1 1
2 3431 1 1 80 VAL HG21 H 2.951 -77.724 51.688 1.00 . A A . 210 VAL HG21 1 1
2 3432 1 1 80 VAL HG22 H 3.157 -77.744 53.439 1.00 . A A . 210 VAL HG22 1 1
2 3433 1 1 80 VAL HG23 H 4.313 -76.880 52.420 1.00 . A A . 210 VAL HG23 1 1
2 3434 1 1 80 VAL N N 4.022 -74.582 51.287 1.00 . A A . 210 VAL N 1 1
2 3435 1 1 80 VAL O O 2.073 -72.818 52.191 1.00 . A A . 210 VAL O 1 1
2 3436 1 1 81 ASN C C -0.918 -72.943 52.597 1.00 . A A . 211 ASN C 1 1
2 3437 1 1 81 ASN CA C -0.482 -72.894 51.140 1.00 . A A . 211 ASN CA 1 1
2 3438 1 1 81 ASN CB C -1.682 -73.174 50.236 1.00 . A A . 211 ASN CB 1 1
2 3439 1 1 81 ASN CG C -2.878 -72.277 50.528 1.00 . A A . 211 ASN CG 1 1
2 3440 1 1 81 ASN H H 0.412 -74.602 50.268 1.00 . A A . 211 ASN H 1 1
2 3441 1 1 81 ASN HA H -0.083 -71.916 50.918 1.00 . A A . 211 ASN HA 1 1
2 3442 1 1 81 ASN HB2 H -1.392 -73.017 49.213 1.00 . A A . 211 ASN HB2 1 1
2 3443 1 1 81 ASN HB3 H -1.983 -74.204 50.367 1.00 . A A . 211 ASN HB3 1 1
2 3444 1 1 81 ASN HD21 H -1.685 -70.726 50.878 1.00 . A A . 211 ASN HD21 1 1
2 3445 1 1 81 ASN HD22 H -3.378 -70.423 51.024 1.00 . A A . 211 ASN HD22 1 1
2 3446 1 1 81 ASN N N 0.562 -73.877 50.912 1.00 . A A . 211 ASN N 1 1
2 3447 1 1 81 ASN ND2 N -2.621 -71.016 50.843 1.00 . A A . 211 ASN ND2 1 1
2 3448 1 1 81 ASN O O -0.678 -72.007 53.357 1.00 . A A . 211 ASN O 1 1
2 3449 1 1 81 ASN OD1 O -4.027 -72.713 50.448 1.00 . A A . 211 ASN OD1 1 1
2 3450 1 1 82 GLU C C -2.264 -75.692 54.677 1.00 . A A . 212 GLU C 1 1
2 3451 1 1 82 GLU CA C -2.092 -74.223 54.315 1.00 . A A . 212 GLU CA 1 1
2 3452 1 1 82 GLU CB C -3.459 -73.536 54.422 1.00 . A A . 212 GLU CB 1 1
2 3453 1 1 82 GLU CD C -4.439 -71.438 55.405 1.00 . A A . 212 GLU CD 1 1
2 3454 1 1 82 GLU CG C -3.391 -72.021 54.485 1.00 . A A . 212 GLU CG 1 1
2 3455 1 1 82 GLU H H -1.534 -74.831 52.368 1.00 . A A . 212 GLU H 1 1
2 3456 1 1 82 GLU HA H -1.415 -73.768 55.023 1.00 . A A . 212 GLU HA 1 1
2 3457 1 1 82 GLU HB2 H -4.053 -73.811 53.562 1.00 . A A . 212 GLU HB2 1 1
2 3458 1 1 82 GLU HB3 H -3.954 -73.889 55.314 1.00 . A A . 212 GLU HB3 1 1
2 3459 1 1 82 GLU HG2 H -2.414 -71.730 54.841 1.00 . A A . 212 GLU HG2 1 1
2 3460 1 1 82 GLU HG3 H -3.543 -71.627 53.488 1.00 . A A . 212 GLU HG3 1 1
2 3461 1 1 82 GLU N N -1.515 -74.068 52.985 1.00 . A A . 212 GLU N 1 1
2 3462 1 1 82 GLU O O -2.391 -76.552 53.799 1.00 . A A . 212 GLU O 1 1
2 3463 1 1 82 GLU OE1 O -4.346 -71.657 56.633 1.00 . A A . 212 GLU OE1 1 1
2 3464 1 1 82 GLU OE2 O -5.354 -70.743 54.917 1.00 . A A . 212 GLU OE2 1 1
2 3465 1 1 83 VAL C C -3.400 -77.115 57.787 1.00 . A A . 213 VAL C 1 1
2 3466 1 1 83 VAL CA C -2.565 -77.279 56.519 1.00 . A A . 213 VAL CA 1 1
2 3467 1 1 83 VAL CB C -1.285 -78.093 56.851 1.00 . A A . 213 VAL CB 1 1
2 3468 1 1 83 VAL CG1 C -0.487 -78.415 55.593 1.00 . A A . 213 VAL CG1 1 1
2 3469 1 1 83 VAL CG2 C -0.419 -77.358 57.859 1.00 . A A . 213 VAL CG2 1 1
2 3470 1 1 83 VAL H H -2.086 -75.221 56.606 1.00 . A A . 213 VAL H 1 1
2 3471 1 1 83 VAL HA H -3.143 -77.824 55.785 1.00 . A A . 213 VAL HA 1 1
2 3472 1 1 83 VAL HB H -1.586 -79.025 57.297 1.00 . A A . 213 VAL HB 1 1
2 3473 1 1 83 VAL HG11 H -0.188 -77.496 55.111 1.00 . A A . 213 VAL HG11 1 1
2 3474 1 1 83 VAL HG12 H -1.101 -78.992 54.916 1.00 . A A . 213 VAL HG12 1 1
2 3475 1 1 83 VAL HG13 H 0.390 -78.985 55.858 1.00 . A A . 213 VAL HG13 1 1
2 3476 1 1 83 VAL HG21 H -0.122 -76.403 57.451 1.00 . A A . 213 VAL HG21 1 1
2 3477 1 1 83 VAL HG22 H 0.459 -77.948 58.074 1.00 . A A . 213 VAL HG22 1 1
2 3478 1 1 83 VAL HG23 H -0.980 -77.203 58.768 1.00 . A A . 213 VAL HG23 1 1
2 3479 1 1 83 VAL N N -2.270 -75.957 55.976 1.00 . A A . 213 VAL N 1 1
2 3480 1 1 83 VAL O O -3.284 -76.105 58.483 1.00 . A A . 213 VAL O 1 1
2 3481 1 1 84 HIS C C -4.196 -78.294 60.498 1.00 . A A . 214 HIS C 1 1
2 3482 1 1 84 HIS CA C -5.069 -78.024 59.280 1.00 . A A . 214 HIS CA 1 1
2 3483 1 1 84 HIS CB C -6.213 -79.040 59.218 1.00 . A A . 214 HIS CB 1 1
2 3484 1 1 84 HIS CD2 C -7.172 -79.272 61.632 1.00 . A A . 214 HIS CD2 1 1
2 3485 1 1 84 HIS CE1 C -9.115 -78.318 61.291 1.00 . A A . 214 HIS CE1 1 1
2 3486 1 1 84 HIS CG C -7.216 -78.895 60.329 1.00 . A A . 214 HIS CG 1 1
2 3487 1 1 84 HIS H H -4.355 -78.837 57.456 1.00 . A A . 214 HIS H 1 1
2 3488 1 1 84 HIS HA H -5.483 -77.030 59.361 1.00 . A A . 214 HIS HA 1 1
2 3489 1 1 84 HIS HB2 H -6.738 -78.923 58.281 1.00 . A A . 214 HIS HB2 1 1
2 3490 1 1 84 HIS HB3 H -5.801 -80.041 59.270 1.00 . A A . 214 HIS HB3 1 1
2 3491 1 1 84 HIS HD1 H -8.777 -77.897 59.312 1.00 . A A . 214 HIS HD1 1 1
2 3492 1 1 84 HIS HD2 H -6.347 -79.761 62.131 1.00 . A A . 214 HIS HD2 1 1
2 3493 1 1 84 HIS HE1 H -10.106 -77.920 61.448 1.00 . A A . 214 HIS HE1 1 1
2 3494 1 1 84 HIS HE2 H -8.612 -79.020 63.145 1.00 . A A . 214 HIS HE2 1 1
2 3495 1 1 84 HIS N N -4.260 -78.078 58.070 1.00 . A A . 214 HIS N 1 1
2 3496 1 1 84 HIS ND1 N -8.446 -78.295 60.152 1.00 . A A . 214 HIS ND1 1 1
2 3497 1 1 84 HIS NE2 N -8.365 -78.903 62.202 1.00 . A A . 214 HIS NE2 1 1
2 3498 1 1 84 HIS O O -3.445 -79.259 60.519 1.00 . A A . 214 HIS O 1 1
2 3499 1 1 85 ILE C C -4.544 -77.607 63.909 1.00 . A A . 215 ILE C 1 1
2 3500 1 1 85 ILE CA C -3.567 -77.640 62.742 1.00 . A A . 215 ILE CA 1 1
2 3501 1 1 85 ILE CB C -2.446 -76.598 62.959 1.00 . A A . 215 ILE CB 1 1
2 3502 1 1 85 ILE CD1 C -0.206 -75.798 62.026 1.00 . A A . 215 ILE CD1 1 1
2 3503 1 1 85 ILE CG1 C -1.388 -76.728 61.857 1.00 . A A . 215 ILE CG1 1 1
2 3504 1 1 85 ILE CG2 C -1.812 -76.767 64.334 1.00 . A A . 215 ILE CG2 1 1
2 3505 1 1 85 ILE H H -4.834 -76.621 61.386 1.00 . A A . 215 ILE H 1 1
2 3506 1 1 85 ILE HA H -3.114 -78.621 62.699 1.00 . A A . 215 ILE HA 1 1
2 3507 1 1 85 ILE HB H -2.885 -75.613 62.911 1.00 . A A . 215 ILE HB 1 1
2 3508 1 1 85 ILE HD11 H 0.300 -76.026 62.953 1.00 . A A . 215 ILE HD11 1 1
2 3509 1 1 85 ILE HD12 H -0.553 -74.776 62.046 1.00 . A A . 215 ILE HD12 1 1
2 3510 1 1 85 ILE HD13 H 0.477 -75.931 61.202 1.00 . A A . 215 ILE HD13 1 1
2 3511 1 1 85 ILE HG12 H -1.010 -77.739 61.849 1.00 . A A . 215 ILE HG12 1 1
2 3512 1 1 85 ILE HG13 H -1.845 -76.511 60.903 1.00 . A A . 215 ILE HG13 1 1
2 3513 1 1 85 ILE HG21 H -1.402 -77.763 64.422 1.00 . A A . 215 ILE HG21 1 1
2 3514 1 1 85 ILE HG22 H -2.563 -76.617 65.096 1.00 . A A . 215 ILE HG22 1 1
2 3515 1 1 85 ILE HG23 H -1.024 -76.040 64.457 1.00 . A A . 215 ILE HG23 1 1
2 3516 1 1 85 ILE N N -4.280 -77.429 61.493 1.00 . A A . 215 ILE N 1 1
2 3517 1 1 85 ILE O O -5.049 -76.548 64.289 1.00 . A A . 215 ILE O 1 1
2 3518 1 1 86 ASN C C -4.981 -78.996 66.866 1.00 . A A . 216 ASN C 1 1
2 3519 1 1 86 ASN CA C -5.755 -78.896 65.564 1.00 . A A . 216 ASN CA 1 1
2 3520 1 1 86 ASN CB C -6.631 -80.135 65.411 1.00 . A A . 216 ASN CB 1 1
2 3521 1 1 86 ASN CG C -7.937 -80.014 66.172 1.00 . A A . 216 ASN CG 1 1
2 3522 1 1 86 ASN H H -4.404 -79.591 64.089 1.00 . A A . 216 ASN H 1 1
2 3523 1 1 86 ASN HA H -6.378 -78.015 65.584 1.00 . A A . 216 ASN HA 1 1
2 3524 1 1 86 ASN HB2 H -6.858 -80.284 64.367 1.00 . A A . 216 ASN HB2 1 1
2 3525 1 1 86 ASN HB3 H -6.098 -80.996 65.786 1.00 . A A . 216 ASN HB3 1 1
2 3526 1 1 86 ASN HD21 H -7.030 -80.455 67.892 1.00 . A A . 216 ASN HD21 1 1
2 3527 1 1 86 ASN HD22 H -8.735 -80.166 67.982 1.00 . A A . 216 ASN HD22 1 1
2 3528 1 1 86 ASN N N -4.832 -78.778 64.449 1.00 . A A . 216 ASN N 1 1
2 3529 1 1 86 ASN ND2 N -7.897 -80.234 67.478 1.00 . A A . 216 ASN ND2 1 1
2 3530 1 1 86 ASN O O -3.902 -79.588 66.907 1.00 . A A . 216 ASN O 1 1
2 3531 1 1 86 ASN OD1 O -8.972 -79.676 65.594 1.00 . A A . 216 ASN OD1 1 1
2 3532 1 1 87 LYS C C -5.129 -79.834 69.909 1.00 . A A . 217 LYS C 1 1
2 3533 1 1 87 LYS CA C -4.882 -78.499 69.222 1.00 . A A . 217 LYS CA 1 1
2 3534 1 1 87 LYS CB C -5.392 -77.404 70.142 1.00 . A A . 217 LYS CB 1 1
2 3535 1 1 87 LYS CD C -5.046 -75.079 70.928 1.00 . A A . 217 LYS CD 1 1
2 3536 1 1 87 LYS CE C -5.027 -73.612 70.557 1.00 . A A . 217 LYS CE 1 1
2 3537 1 1 87 LYS CG C -5.082 -75.985 69.707 1.00 . A A . 217 LYS CG 1 1
2 3538 1 1 87 LYS H H -6.390 -77.966 67.839 1.00 . A A . 217 LYS H 1 1
2 3539 1 1 87 LYS HA H -3.819 -78.368 69.074 1.00 . A A . 217 LYS HA 1 1
2 3540 1 1 87 LYS HB2 H -6.467 -77.498 70.216 1.00 . A A . 217 LYS HB2 1 1
2 3541 1 1 87 LYS HB3 H -4.968 -77.563 71.118 1.00 . A A . 217 LYS HB3 1 1
2 3542 1 1 87 LYS HD2 H -5.921 -75.272 71.531 1.00 . A A . 217 LYS HD2 1 1
2 3543 1 1 87 LYS HD3 H -4.159 -75.307 71.500 1.00 . A A . 217 LYS HD3 1 1
2 3544 1 1 87 LYS HE2 H -4.995 -73.028 71.465 1.00 . A A . 217 LYS HE2 1 1
2 3545 1 1 87 LYS HE3 H -4.142 -73.412 69.971 1.00 . A A . 217 LYS HE3 1 1
2 3546 1 1 87 LYS HG2 H -4.125 -75.957 69.199 1.00 . A A . 217 LYS HG2 1 1
2 3547 1 1 87 LYS HG3 H -5.859 -75.641 69.040 1.00 . A A . 217 LYS HG3 1 1
2 3548 1 1 87 LYS HZ1 H -6.190 -73.650 68.817 1.00 . A A . 217 LYS HZ1 1 1
2 3549 1 1 87 LYS HZ2 H -6.281 -72.193 69.677 1.00 . A A . 217 LYS HZ2 1 1
2 3550 1 1 87 LYS HZ3 H -7.094 -73.564 70.253 1.00 . A A . 217 LYS HZ3 1 1
2 3551 1 1 87 LYS N N -5.530 -78.437 67.927 1.00 . A A . 217 LYS N 1 1
2 3552 1 1 87 LYS NZ N -6.229 -73.225 69.772 1.00 . A A . 217 LYS NZ 1 1
2 3553 1 1 87 LYS O O -6.112 -80.521 69.629 1.00 . A A . 217 LYS O 1 1
2 3554 1 1 88 THR C C -3.557 -81.024 72.959 1.00 . A A . 218 THR C 1 1
2 3555 1 1 88 THR CA C -4.396 -81.297 71.718 1.00 . A A . 218 THR CA 1 1
2 3556 1 1 88 THR CB C -3.984 -82.641 71.082 1.00 . A A . 218 THR CB 1 1
2 3557 1 1 88 THR CG2 C -4.117 -83.777 72.078 1.00 . A A . 218 THR CG2 1 1
2 3558 1 1 88 THR H H -3.385 -79.678 70.845 1.00 . A A . 218 THR H 1 1
2 3559 1 1 88 THR HA H -5.440 -81.348 71.997 1.00 . A A . 218 THR HA 1 1
2 3560 1 1 88 THR HB H -2.950 -82.572 70.772 1.00 . A A . 218 THR HB 1 1
2 3561 1 1 88 THR HG1 H -5.300 -82.104 69.713 1.00 . A A . 218 THR HG1 1 1
2 3562 1 1 88 THR HG21 H -5.143 -83.852 72.404 1.00 . A A . 218 THR HG21 1 1
2 3563 1 1 88 THR HG22 H -3.481 -83.580 72.929 1.00 . A A . 218 THR HG22 1 1
2 3564 1 1 88 THR HG23 H -3.817 -84.703 71.611 1.00 . A A . 218 THR HG23 1 1
2 3565 1 1 88 THR N N -4.222 -80.183 70.803 1.00 . A A . 218 THR N 1 1
2 3566 1 1 88 THR O O -2.376 -81.348 73.010 1.00 . A A . 218 THR O 1 1
2 3567 1 1 88 THR OG1 O -4.797 -82.903 69.930 1.00 . A A . 218 THR OG1 1 1
2 3568 1 1 89 VAL C C -3.405 -80.901 76.226 1.00 . A A . 219 VAL C 1 1
2 3569 1 1 89 VAL CA C -3.415 -79.890 75.085 1.00 . A A . 219 VAL CA 1 1
2 3570 1 1 89 VAL CB C -3.976 -78.539 75.588 1.00 . A A . 219 VAL CB 1 1
2 3571 1 1 89 VAL CG1 C -3.861 -77.474 74.505 1.00 . A A . 219 VAL CG1 1 1
2 3572 1 1 89 VAL CG2 C -5.419 -78.682 76.042 1.00 . A A . 219 VAL CG2 1 1
2 3573 1 1 89 VAL H H -5.135 -80.264 73.909 1.00 . A A . 219 VAL H 1 1
2 3574 1 1 89 VAL HA H -2.397 -79.726 74.763 1.00 . A A . 219 VAL HA 1 1
2 3575 1 1 89 VAL HB H -3.385 -78.220 76.435 1.00 . A A . 219 VAL HB 1 1
2 3576 1 1 89 VAL HG11 H -4.276 -76.543 74.865 1.00 . A A . 219 VAL HG11 1 1
2 3577 1 1 89 VAL HG12 H -4.402 -77.790 73.625 1.00 . A A . 219 VAL HG12 1 1
2 3578 1 1 89 VAL HG13 H -2.821 -77.329 74.254 1.00 . A A . 219 VAL HG13 1 1
2 3579 1 1 89 VAL HG21 H -5.775 -77.733 76.411 1.00 . A A . 219 VAL HG21 1 1
2 3580 1 1 89 VAL HG22 H -5.475 -79.420 76.830 1.00 . A A . 219 VAL HG22 1 1
2 3581 1 1 89 VAL HG23 H -6.030 -78.998 75.210 1.00 . A A . 219 VAL HG23 1 1
2 3582 1 1 89 VAL N N -4.161 -80.384 73.940 1.00 . A A . 219 VAL N 1 1
2 3583 1 1 89 VAL O O -4.405 -81.572 76.497 1.00 . A A . 219 VAL O 1 1
2 3584 1 1 90 ALA C C -1.642 -81.026 79.229 1.00 . A A . 220 ALA C 1 1
2 3585 1 1 90 ALA CA C -2.108 -81.862 78.046 1.00 . A A . 220 ALA CA 1 1
2 3586 1 1 90 ALA CB C -1.130 -82.994 77.766 1.00 . A A . 220 ALA CB 1 1
2 3587 1 1 90 ALA H H -1.478 -80.512 76.550 1.00 . A A . 220 ALA H 1 1
2 3588 1 1 90 ALA HA H -3.071 -82.293 78.276 1.00 . A A . 220 ALA HA 1 1
2 3589 1 1 90 ALA HB1 H -0.150 -82.586 77.562 1.00 . A A . 220 ALA HB1 1 1
2 3590 1 1 90 ALA HB2 H -1.469 -83.558 76.909 1.00 . A A . 220 ALA HB2 1 1
2 3591 1 1 90 ALA HB3 H -1.079 -83.643 78.627 1.00 . A A . 220 ALA HB3 1 1
2 3592 1 1 90 ALA N N -2.259 -81.012 76.877 1.00 . A A . 220 ALA N 1 1
2 3593 1 1 90 ALA O O -0.464 -80.672 79.333 1.00 . A A . 220 ALA O 1 1
2 3594 1 1 91 ARG C C -1.870 -80.688 82.453 1.00 . A A . 221 ARG C 1 1
2 3595 1 1 91 ARG CA C -2.273 -79.840 81.249 1.00 . A A . 221 ARG CA 1 1
2 3596 1 1 91 ARG CB C -3.477 -78.948 81.583 1.00 . A A . 221 ARG CB 1 1
2 3597 1 1 91 ARG CD C -5.958 -78.806 81.992 1.00 . A A . 221 ARG CD 1 1
2 3598 1 1 91 ARG CG C -4.748 -79.717 81.911 1.00 . A A . 221 ARG CG 1 1
2 3599 1 1 91 ARG CZ C -8.025 -80.088 81.553 1.00 . A A . 221 ARG CZ 1 1
2 3600 1 1 91 ARG H H -3.496 -80.994 79.965 1.00 . A A . 221 ARG H 1 1
2 3601 1 1 91 ARG HA H -1.438 -79.209 80.981 1.00 . A A . 221 ARG HA 1 1
2 3602 1 1 91 ARG HB2 H -3.228 -78.331 82.434 1.00 . A A . 221 ARG HB2 1 1
2 3603 1 1 91 ARG HB3 H -3.681 -78.307 80.737 1.00 . A A . 221 ARG HB3 1 1
2 3604 1 1 91 ARG HD2 H -5.758 -78.023 82.709 1.00 . A A . 221 ARG HD2 1 1
2 3605 1 1 91 ARG HD3 H -6.129 -78.370 81.020 1.00 . A A . 221 ARG HD3 1 1
2 3606 1 1 91 ARG HE H -7.328 -79.609 83.371 1.00 . A A . 221 ARG HE 1 1
2 3607 1 1 91 ARG HG2 H -4.918 -80.454 81.141 1.00 . A A . 221 ARG HG2 1 1
2 3608 1 1 91 ARG HG3 H -4.618 -80.213 82.863 1.00 . A A . 221 ARG HG3 1 1
2 3609 1 1 91 ARG HH11 H -6.972 -79.627 79.883 1.00 . A A . 221 ARG HH11 1 1
2 3610 1 1 91 ARG HH12 H -8.453 -80.496 79.611 1.00 . A A . 221 ARG HH12 1 1
2 3611 1 1 91 ARG HH21 H -9.288 -80.736 82.998 1.00 . A A . 221 ARG HH21 1 1
2 3612 1 1 91 ARG HH22 H -9.765 -81.109 81.373 1.00 . A A . 221 ARG HH22 1 1
2 3613 1 1 91 ARG N N -2.576 -80.678 80.100 1.00 . A A . 221 ARG N 1 1
2 3614 1 1 91 ARG NE N -7.157 -79.536 82.404 1.00 . A A . 221 ARG NE 1 1
2 3615 1 1 91 ARG NH1 N -7.798 -80.062 80.246 1.00 . A A . 221 ARG NH1 1 1
2 3616 1 1 91 ARG NH2 N -9.112 -80.692 82.012 1.00 . A A . 221 ARG NH2 1 1
2 3617 1 1 91 ARG O O -2.664 -81.472 82.983 1.00 . A A . 221 ARG O 1 1
2 3618 1 1 92 GLU C C -0.489 -80.497 85.313 1.00 . A A . 222 GLU C 1 1
2 3619 1 1 92 GLU CA C -0.124 -81.247 84.043 1.00 . A A . 222 GLU CA 1 1
2 3620 1 1 92 GLU CB C 1.388 -81.444 83.943 1.00 . A A . 222 GLU CB 1 1
2 3621 1 1 92 GLU CD C 1.181 -83.757 82.970 1.00 . A A . 222 GLU CD 1 1
2 3622 1 1 92 GLU CG C 1.792 -82.378 82.815 1.00 . A A . 222 GLU CG 1 1
2 3623 1 1 92 GLU H H -0.017 -79.947 82.375 1.00 . A A . 222 GLU H 1 1
2 3624 1 1 92 GLU HA H -0.601 -82.217 84.066 1.00 . A A . 222 GLU HA 1 1
2 3625 1 1 92 GLU HB2 H 1.858 -80.485 83.779 1.00 . A A . 222 GLU HB2 1 1
2 3626 1 1 92 GLU HB3 H 1.750 -81.858 84.872 1.00 . A A . 222 GLU HB3 1 1
2 3627 1 1 92 GLU HG2 H 1.463 -81.956 81.878 1.00 . A A . 222 GLU HG2 1 1
2 3628 1 1 92 GLU HG3 H 2.869 -82.474 82.807 1.00 . A A . 222 GLU HG3 1 1
2 3629 1 1 92 GLU N N -0.623 -80.538 82.872 1.00 . A A . 222 GLU N 1 1
2 3630 1 1 92 GLU O O -0.348 -81.013 86.419 1.00 . A A . 222 GLU O 1 1
2 3631 1 1 92 GLU OE1 O 0.025 -83.952 82.546 1.00 . A A . 222 GLU OE1 1 1
2 3632 1 1 92 GLU OE2 O 1.852 -84.647 83.530 1.00 . A A . 222 GLU OE2 1 1
2 3633 1 1 93 ASN C C -2.672 -77.707 85.819 1.00 . A A . 223 ASN C 1 1
2 3634 1 1 93 ASN CA C -1.426 -78.465 86.246 1.00 . A A . 223 ASN CA 1 1
2 3635 1 1 93 ASN CB C -0.331 -77.485 86.671 1.00 . A A . 223 ASN CB 1 1
2 3636 1 1 93 ASN CG C -0.594 -76.835 88.016 1.00 . A A . 223 ASN CG 1 1
2 3637 1 1 93 ASN H H -1.022 -78.915 84.231 1.00 . A A . 223 ASN H 1 1
2 3638 1 1 93 ASN HA H -1.670 -79.118 87.074 1.00 . A A . 223 ASN HA 1 1
2 3639 1 1 93 ASN HB2 H 0.610 -78.013 86.729 1.00 . A A . 223 ASN HB2 1 1
2 3640 1 1 93 ASN HB3 H -0.251 -76.707 85.926 1.00 . A A . 223 ASN HB3 1 1
2 3641 1 1 93 ASN HD21 H 1.357 -76.619 88.309 1.00 . A A . 223 ASN HD21 1 1
2 3642 1 1 93 ASN HD22 H 0.337 -76.014 89.567 1.00 . A A . 223 ASN HD22 1 1
2 3643 1 1 93 ASN N N -0.970 -79.279 85.137 1.00 . A A . 223 ASN N 1 1
2 3644 1 1 93 ASN ND2 N 0.473 -76.456 88.701 1.00 . A A . 223 ASN ND2 1 1
2 3645 1 1 93 ASN O O -2.651 -76.978 84.822 1.00 . A A . 223 ASN O 1 1
2 3646 1 1 93 ASN OD1 O -1.738 -76.676 88.436 1.00 . A A . 223 ASN OD1 1 1
2 3647 1 1 94 LEU C C -5.134 -75.875 86.893 1.00 . A A . 224 LEU C 1 1
2 3648 1 1 94 LEU CA C -5.021 -77.243 86.221 1.00 . A A . 224 LEU CA 1 1
2 3649 1 1 94 LEU CB C -6.205 -78.146 86.599 1.00 . A A . 224 LEU CB 1 1
2 3650 1 1 94 LEU CD1 C -6.694 -77.681 89.032 1.00 . A A . 224 LEU CD1 1 1
2 3651 1 1 94 LEU CD2 C -7.040 -79.968 88.095 1.00 . A A . 224 LEU CD2 1 1
2 3652 1 1 94 LEU CG C -6.196 -78.709 88.026 1.00 . A A . 224 LEU CG 1 1
2 3653 1 1 94 LEU H H -3.711 -78.488 87.337 1.00 . A A . 224 LEU H 1 1
2 3654 1 1 94 LEU HA H -5.030 -77.094 85.152 1.00 . A A . 224 LEU HA 1 1
2 3655 1 1 94 LEU HB2 H -7.113 -77.576 86.471 1.00 . A A . 224 LEU HB2 1 1
2 3656 1 1 94 LEU HB3 H -6.226 -78.979 85.910 1.00 . A A . 224 LEU HB3 1 1
2 3657 1 1 94 LEU HD11 H -7.711 -77.409 88.796 1.00 . A A . 224 LEU HD11 1 1
2 3658 1 1 94 LEU HD12 H -6.068 -76.800 88.987 1.00 . A A . 224 LEU HD12 1 1
2 3659 1 1 94 LEU HD13 H -6.655 -78.098 90.028 1.00 . A A . 224 LEU HD13 1 1
2 3660 1 1 94 LEU HD21 H -8.059 -79.730 87.829 1.00 . A A . 224 LEU HD21 1 1
2 3661 1 1 94 LEU HD22 H -7.013 -80.364 89.098 1.00 . A A . 224 LEU HD22 1 1
2 3662 1 1 94 LEU HD23 H -6.649 -80.702 87.405 1.00 . A A . 224 LEU HD23 1 1
2 3663 1 1 94 LEU HG H -5.182 -78.974 88.294 1.00 . A A . 224 LEU HG 1 1
2 3664 1 1 94 LEU N N -3.758 -77.892 86.553 1.00 . A A . 224 LEU N 1 1
2 3665 1 1 94 LEU O O -6.076 -75.123 86.643 1.00 . A A . 224 LEU O 1 1
2 3666 1 1 95 LYS C C -3.253 -73.312 87.593 1.00 . A A . 225 LYS C 1 1
2 3667 1 1 95 LYS CA C -4.115 -74.267 88.400 1.00 . A A . 225 LYS CA 1 1
2 3668 1 1 95 LYS CB C -3.567 -74.397 89.822 1.00 . A A . 225 LYS CB 1 1
2 3669 1 1 95 LYS CD C -3.902 -75.318 92.141 1.00 . A A . 225 LYS CD 1 1
2 3670 1 1 95 LYS CE C -4.086 -73.960 92.798 1.00 . A A . 225 LYS CE 1 1
2 3671 1 1 95 LYS CG C -4.396 -75.313 90.703 1.00 . A A . 225 LYS CG 1 1
2 3672 1 1 95 LYS H H -3.460 -76.220 87.928 1.00 . A A . 225 LYS H 1 1
2 3673 1 1 95 LYS HA H -5.122 -73.874 88.444 1.00 . A A . 225 LYS HA 1 1
2 3674 1 1 95 LYS HB2 H -2.564 -74.791 89.773 1.00 . A A . 225 LYS HB2 1 1
2 3675 1 1 95 LYS HB3 H -3.542 -73.420 90.278 1.00 . A A . 225 LYS HB3 1 1
2 3676 1 1 95 LYS HD2 H -4.457 -76.057 92.700 1.00 . A A . 225 LYS HD2 1 1
2 3677 1 1 95 LYS HD3 H -2.852 -75.572 92.151 1.00 . A A . 225 LYS HD3 1 1
2 3678 1 1 95 LYS HE2 H -3.468 -73.237 92.284 1.00 . A A . 225 LYS HE2 1 1
2 3679 1 1 95 LYS HE3 H -5.124 -73.669 92.713 1.00 . A A . 225 LYS HE3 1 1
2 3680 1 1 95 LYS HG2 H -5.419 -74.973 90.690 1.00 . A A . 225 LYS HG2 1 1
2 3681 1 1 95 LYS HG3 H -4.343 -76.317 90.311 1.00 . A A . 225 LYS HG3 1 1
2 3682 1 1 95 LYS HZ1 H -2.695 -74.219 94.334 1.00 . A A . 225 LYS HZ1 1 1
2 3683 1 1 95 LYS HZ2 H -4.272 -74.700 94.738 1.00 . A A . 225 LYS HZ2 1 1
2 3684 1 1 95 LYS HZ3 H -3.883 -73.050 94.666 1.00 . A A . 225 LYS HZ3 1 1
2 3685 1 1 95 LYS N N -4.165 -75.563 87.742 1.00 . A A . 225 LYS N 1 1
2 3686 1 1 95 LYS NZ N -3.705 -73.983 94.233 1.00 . A A . 225 LYS NZ 1 1
2 3687 1 1 95 LYS O O -3.065 -72.155 87.964 1.00 . A A . 225 LYS O 1 1
2 3688 1 1 96 GLY C C -2.946 -72.224 84.680 1.00 . A A . 226 GLY C 1 1
2 3689 1 1 96 GLY CA C -1.992 -72.963 85.583 1.00 . A A . 226 GLY CA 1 1
2 3690 1 1 96 GLY H H -2.829 -74.765 86.293 1.00 . A A . 226 GLY H 1 1
2 3691 1 1 96 GLY HA2 H -1.410 -72.249 86.149 1.00 . A A . 226 GLY HA2 1 1
2 3692 1 1 96 GLY HA3 H -1.331 -73.567 84.980 1.00 . A A . 226 GLY HA3 1 1
2 3693 1 1 96 GLY N N -2.717 -73.812 86.493 1.00 . A A . 226 GLY N 1 1
2 3694 1 1 96 GLY O O -3.846 -72.830 84.096 1.00 . A A . 226 GLY O 1 1
2 3695 1 1 97 LEU C C -3.170 -70.087 82.326 1.00 . A A . 227 LEU C 1 1
2 3696 1 1 97 LEU CA C -3.669 -70.119 83.755 1.00 . A A . 227 LEU CA 1 1
2 3697 1 1 97 LEU CB C -3.815 -68.706 84.318 1.00 . A A . 227 LEU CB 1 1
2 3698 1 1 97 LEU CD1 C -4.565 -67.175 86.155 1.00 . A A . 227 LEU CD1 1 1
2 3699 1 1 97 LEU CD2 C -5.739 -69.351 85.801 1.00 . A A . 227 LEU CD2 1 1
2 3700 1 1 97 LEU CG C -4.405 -68.624 85.728 1.00 . A A . 227 LEU CG 1 1
2 3701 1 1 97 LEU H H -2.012 -70.495 85.006 1.00 . A A . 227 LEU H 1 1
2 3702 1 1 97 LEU HA H -4.636 -70.600 83.767 1.00 . A A . 227 LEU HA 1 1
2 3703 1 1 97 LEU HB2 H -2.837 -68.246 84.333 1.00 . A A . 227 LEU HB2 1 1
2 3704 1 1 97 LEU HB3 H -4.451 -68.139 83.654 1.00 . A A . 227 LEU HB3 1 1
2 3705 1 1 97 LEU HD11 H -3.595 -66.702 86.194 1.00 . A A . 227 LEU HD11 1 1
2 3706 1 1 97 LEU HD12 H -5.025 -67.135 87.131 1.00 . A A . 227 LEU HD12 1 1
2 3707 1 1 97 LEU HD13 H -5.189 -66.656 85.441 1.00 . A A . 227 LEU HD13 1 1
2 3708 1 1 97 LEU HD21 H -6.146 -69.251 86.797 1.00 . A A . 227 LEU HD21 1 1
2 3709 1 1 97 LEU HD22 H -5.592 -70.398 85.575 1.00 . A A . 227 LEU HD22 1 1
2 3710 1 1 97 LEU HD23 H -6.426 -68.921 85.087 1.00 . A A . 227 LEU HD23 1 1
2 3711 1 1 97 LEU HG H -3.727 -69.100 86.421 1.00 . A A . 227 LEU HG 1 1
2 3712 1 1 97 LEU N N -2.771 -70.920 84.566 1.00 . A A . 227 LEU N 1 1
2 3713 1 1 97 LEU O O -2.424 -69.191 81.923 1.00 . A A . 227 LEU O 1 1
2 3714 1 1 98 TRP C C -4.109 -70.515 79.303 1.00 . A A . 228 TRP C 1 1
2 3715 1 1 98 TRP CA C -3.139 -71.258 80.205 1.00 . A A . 228 TRP CA 1 1
2 3716 1 1 98 TRP CB C -3.099 -72.733 79.801 1.00 . A A . 228 TRP CB 1 1
2 3717 1 1 98 TRP CD1 C -3.132 -74.694 81.457 1.00 . A A . 228 TRP CD1 1 1
2 3718 1 1 98 TRP CD2 C -1.191 -73.576 81.410 1.00 . A A . 228 TRP CD2 1 1
2 3719 1 1 98 TRP CE2 C -1.088 -74.623 82.349 1.00 . A A . 228 TRP CE2 1 1
2 3720 1 1 98 TRP CE3 C -0.091 -72.738 81.220 1.00 . A A . 228 TRP CE3 1 1
2 3721 1 1 98 TRP CG C -2.508 -73.642 80.845 1.00 . A A . 228 TRP CG 1 1
2 3722 1 1 98 TRP CH2 C 1.131 -74.020 82.873 1.00 . A A . 228 TRP CH2 1 1
2 3723 1 1 98 TRP CZ2 C 0.071 -74.855 83.082 1.00 . A A . 228 TRP CZ2 1 1
2 3724 1 1 98 TRP CZ3 C 1.060 -72.971 81.952 1.00 . A A . 228 TRP CZ3 1 1
2 3725 1 1 98 TRP H H -4.109 -71.805 81.994 1.00 . A A . 228 TRP H 1 1
2 3726 1 1 98 TRP HA H -2.155 -70.830 80.096 1.00 . A A . 228 TRP HA 1 1
2 3727 1 1 98 TRP HB2 H -4.106 -73.068 79.602 1.00 . A A . 228 TRP HB2 1 1
2 3728 1 1 98 TRP HB3 H -2.512 -72.831 78.901 1.00 . A A . 228 TRP HB3 1 1
2 3729 1 1 98 TRP HD1 H -4.145 -75.004 81.248 1.00 . A A . 228 TRP HD1 1 1
2 3730 1 1 98 TRP HE1 H -2.499 -76.066 82.919 1.00 . A A . 228 TRP HE1 1 1
2 3731 1 1 98 TRP HE3 H -0.127 -71.920 80.516 1.00 . A A . 228 TRP HE3 1 1
2 3732 1 1 98 TRP HH2 H 2.050 -74.163 83.425 1.00 . A A . 228 TRP HH2 1 1
2 3733 1 1 98 TRP HZ2 H 0.142 -75.663 83.797 1.00 . A A . 228 TRP HZ2 1 1
2 3734 1 1 98 TRP HZ3 H 1.921 -72.333 81.817 1.00 . A A . 228 TRP HZ3 1 1
2 3735 1 1 98 TRP N N -3.546 -71.114 81.588 1.00 . A A . 228 TRP N 1 1
2 3736 1 1 98 TRP NE1 N -2.281 -75.289 82.356 1.00 . A A . 228 TRP NE1 1 1
2 3737 1 1 98 TRP O O -5.253 -70.938 79.125 1.00 . A A . 228 TRP O 1 1
2 3738 1 1 99 ASP C C -4.131 -68.915 76.407 1.00 . A A . 229 ASP C 1 1
2 3739 1 1 99 ASP CA C -4.492 -68.621 77.850 1.00 . A A . 229 ASP CA 1 1
2 3740 1 1 99 ASP CB C -4.365 -67.125 78.134 1.00 . A A . 229 ASP CB 1 1
2 3741 1 1 99 ASP CG C -5.512 -66.600 78.978 1.00 . A A . 229 ASP CG 1 1
2 3742 1 1 99 ASP H H -2.738 -69.115 78.938 1.00 . A A . 229 ASP H 1 1
2 3743 1 1 99 ASP HA H -5.518 -68.919 78.011 1.00 . A A . 229 ASP HA 1 1
2 3744 1 1 99 ASP HB2 H -3.439 -66.938 78.657 1.00 . A A . 229 ASP HB2 1 1
2 3745 1 1 99 ASP HB3 H -4.359 -66.592 77.196 1.00 . A A . 229 ASP HB3 1 1
2 3746 1 1 99 ASP N N -3.662 -69.408 78.750 1.00 . A A . 229 ASP N 1 1
2 3747 1 1 99 ASP O O -3.032 -68.617 75.948 1.00 . A A . 229 ASP O 1 1
2 3748 1 1 99 ASP OD1 O -6.562 -66.244 78.398 1.00 . A A . 229 ASP OD1 1 1
2 3749 1 1 99 ASP OD2 O -5.384 -66.557 80.220 1.00 . A A . 229 ASP OD2 1 1
2 3750 1 1 100 TYR C C -5.197 -68.864 73.345 1.00 . A A . 230 TYR C 1 1
2 3751 1 1 100 TYR CA C -4.802 -69.942 74.335 1.00 . A A . 230 TYR CA 1 1
2 3752 1 1 100 TYR CB C -5.562 -71.234 74.029 1.00 . A A . 230 TYR CB 1 1
2 3753 1 1 100 TYR CD1 C -4.140 -73.061 75.048 1.00 . A A . 230 TYR CD1 1 1
2 3754 1 1 100 TYR CD2 C -6.289 -72.637 75.994 1.00 . A A . 230 TYR CD2 1 1
2 3755 1 1 100 TYR CE1 C -3.929 -74.063 75.972 1.00 . A A . 230 TYR CE1 1 1
2 3756 1 1 100 TYR CE2 C -6.081 -73.636 76.922 1.00 . A A . 230 TYR CE2 1 1
2 3757 1 1 100 TYR CG C -5.325 -72.331 75.042 1.00 . A A . 230 TYR CG 1 1
2 3758 1 1 100 TYR CZ C -4.901 -74.345 76.906 1.00 . A A . 230 TYR CZ 1 1
2 3759 1 1 100 TYR H H -5.956 -69.624 76.075 1.00 . A A . 230 TYR H 1 1
2 3760 1 1 100 TYR HA H -3.743 -70.127 74.245 1.00 . A A . 230 TYR HA 1 1
2 3761 1 1 100 TYR HB2 H -6.620 -71.024 74.010 1.00 . A A . 230 TYR HB2 1 1
2 3762 1 1 100 TYR HB3 H -5.254 -71.603 73.061 1.00 . A A . 230 TYR HB3 1 1
2 3763 1 1 100 TYR HD1 H -3.377 -72.835 74.315 1.00 . A A . 230 TYR HD1 1 1
2 3764 1 1 100 TYR HD2 H -7.212 -72.078 76.003 1.00 . A A . 230 TYR HD2 1 1
2 3765 1 1 100 TYR HE1 H -3.003 -74.619 75.965 1.00 . A A . 230 TYR HE1 1 1
2 3766 1 1 100 TYR HE2 H -6.840 -73.860 77.656 1.00 . A A . 230 TYR HE2 1 1
2 3767 1 1 100 TYR HH H -3.820 -75.238 78.220 1.00 . A A . 230 TYR HH 1 1
2 3768 1 1 100 TYR N N -5.062 -69.503 75.692 1.00 . A A . 230 TYR N 1 1
2 3769 1 1 100 TYR O O -6.385 -68.635 73.104 1.00 . A A . 230 TYR O 1 1
2 3770 1 1 100 TYR OH O -4.693 -75.343 77.829 1.00 . A A . 230 TYR OH 1 1
2 3771 1 1 101 GLY C C -4.843 -67.874 70.467 1.00 . A A . 231 GLY C 1 1
2 3772 1 1 101 GLY CA C -4.469 -67.207 71.772 1.00 . A A . 231 GLY CA 1 1
2 3773 1 1 101 GLY H H -3.283 -68.343 73.099 1.00 . A A . 231 GLY H 1 1
2 3774 1 1 101 GLY HA2 H -5.283 -66.572 72.090 1.00 . A A . 231 GLY HA2 1 1
2 3775 1 1 101 GLY HA3 H -3.587 -66.605 71.619 1.00 . A A . 231 GLY HA3 1 1
2 3776 1 1 101 GLY N N -4.205 -68.182 72.801 1.00 . A A . 231 GLY N 1 1
2 3777 1 1 101 GLY O O -4.693 -69.094 70.327 1.00 . A A . 231 GLY O 1 1
2 3778 1 1 102 PRO C C -4.477 -68.169 67.445 1.00 . A A . 232 PRO C 1 1
2 3779 1 1 102 PRO CA C -5.705 -67.665 68.189 1.00 . A A . 232 PRO CA 1 1
2 3780 1 1 102 PRO CB C -6.332 -66.479 67.449 1.00 . A A . 232 PRO CB 1 1
2 3781 1 1 102 PRO CD C -5.622 -65.669 69.584 1.00 . A A . 232 PRO CD 1 1
2 3782 1 1 102 PRO CG C -5.823 -65.265 68.150 1.00 . A A . 232 PRO CG 1 1
2 3783 1 1 102 PRO HA H -6.428 -68.463 68.278 1.00 . A A . 232 PRO HA 1 1
2 3784 1 1 102 PRO HB2 H -6.022 -66.497 66.415 1.00 . A A . 232 PRO HB2 1 1
2 3785 1 1 102 PRO HB3 H -7.408 -66.545 67.508 1.00 . A A . 232 PRO HB3 1 1
2 3786 1 1 102 PRO HD2 H -4.778 -65.145 70.009 1.00 . A A . 232 PRO HD2 1 1
2 3787 1 1 102 PRO HD3 H -6.515 -65.478 70.158 1.00 . A A . 232 PRO HD3 1 1
2 3788 1 1 102 PRO HG2 H -4.886 -64.953 67.712 1.00 . A A . 232 PRO HG2 1 1
2 3789 1 1 102 PRO HG3 H -6.553 -64.472 68.084 1.00 . A A . 232 PRO HG3 1 1
2 3790 1 1 102 PRO N N -5.353 -67.115 69.494 1.00 . A A . 232 PRO N 1 1
2 3791 1 1 102 PRO O O -3.369 -67.664 67.644 1.00 . A A . 232 PRO O 1 1
2 3792 1 1 103 LEU C C -3.379 -68.640 64.659 1.00 . A A . 233 LEU C 1 1
2 3793 1 1 103 LEU CA C -3.597 -69.655 65.759 1.00 . A A . 233 LEU CA 1 1
2 3794 1 1 103 LEU CB C -3.929 -71.018 65.162 1.00 . A A . 233 LEU CB 1 1
2 3795 1 1 103 LEU CD1 C -1.549 -71.777 64.891 1.00 . A A . 233 LEU CD1 1 1
2 3796 1 1 103 LEU CD2 C -3.372 -72.885 63.602 1.00 . A A . 233 LEU CD2 1 1
2 3797 1 1 103 LEU CG C -2.884 -71.574 64.195 1.00 . A A . 233 LEU CG 1 1
2 3798 1 1 103 LEU H H -5.551 -69.598 66.553 1.00 . A A . 233 LEU H 1 1
2 3799 1 1 103 LEU HA H -2.698 -69.730 66.354 1.00 . A A . 233 LEU HA 1 1
2 3800 1 1 103 LEU HB2 H -4.052 -71.722 65.970 1.00 . A A . 233 LEU HB2 1 1
2 3801 1 1 103 LEU HB3 H -4.864 -70.935 64.631 1.00 . A A . 233 LEU HB3 1 1
2 3802 1 1 103 LEU HD11 H -1.197 -70.834 65.281 1.00 . A A . 233 LEU HD11 1 1
2 3803 1 1 103 LEU HD12 H -0.829 -72.167 64.186 1.00 . A A . 233 LEU HD12 1 1
2 3804 1 1 103 LEU HD13 H -1.672 -72.478 65.703 1.00 . A A . 233 LEU HD13 1 1
2 3805 1 1 103 LEU HD21 H -2.623 -73.280 62.931 1.00 . A A . 233 LEU HD21 1 1
2 3806 1 1 103 LEU HD22 H -4.290 -72.717 63.061 1.00 . A A . 233 LEU HD22 1 1
2 3807 1 1 103 LEU HD23 H -3.550 -73.594 64.403 1.00 . A A . 233 LEU HD23 1 1
2 3808 1 1 103 LEU HG H -2.736 -70.860 63.394 1.00 . A A . 233 LEU HG 1 1
2 3809 1 1 103 LEU N N -4.666 -69.181 66.613 1.00 . A A . 233 LEU N 1 1
2 3810 1 1 103 LEU O O -4.186 -68.531 63.733 1.00 . A A . 233 LEU O 1 1
2 3811 1 1 104 LYS C C -1.545 -67.258 62.550 1.00 . A A . 234 LYS C 1 1
2 3812 1 1 104 LYS CA C -2.095 -66.782 63.877 1.00 . A A . 234 LYS CA 1 1
2 3813 1 1 104 LYS CB C -1.207 -65.720 64.540 1.00 . A A . 234 LYS CB 1 1
2 3814 1 1 104 LYS CD C -1.568 -64.032 62.706 1.00 . A A . 234 LYS CD 1 1
2 3815 1 1 104 LYS CE C -0.975 -62.792 62.062 1.00 . A A . 234 LYS CE 1 1
2 3816 1 1 104 LYS CG C -0.549 -64.744 63.583 1.00 . A A . 234 LYS CG 1 1
2 3817 1 1 104 LYS H H -1.624 -68.097 65.442 1.00 . A A . 234 LYS H 1 1
2 3818 1 1 104 LYS HA H -3.065 -66.355 63.691 1.00 . A A . 234 LYS HA 1 1
2 3819 1 1 104 LYS HB2 H -1.812 -65.153 65.232 1.00 . A A . 234 LYS HB2 1 1
2 3820 1 1 104 LYS HB3 H -0.429 -66.223 65.097 1.00 . A A . 234 LYS HB3 1 1
2 3821 1 1 104 LYS HD2 H -1.887 -64.708 61.926 1.00 . A A . 234 LYS HD2 1 1
2 3822 1 1 104 LYS HD3 H -2.418 -63.751 63.308 1.00 . A A . 234 LYS HD3 1 1
2 3823 1 1 104 LYS HE2 H -0.520 -62.185 62.831 1.00 . A A . 234 LYS HE2 1 1
2 3824 1 1 104 LYS HE3 H -0.221 -63.096 61.351 1.00 . A A . 234 LYS HE3 1 1
2 3825 1 1 104 LYS HG2 H -0.002 -64.007 64.154 1.00 . A A . 234 LYS HG2 1 1
2 3826 1 1 104 LYS HG3 H 0.134 -65.296 62.959 1.00 . A A . 234 LYS HG3 1 1
2 3827 1 1 104 LYS HZ1 H -1.601 -61.072 61.055 1.00 . A A . 234 LYS HZ1 1 1
2 3828 1 1 104 LYS HZ2 H -2.811 -61.799 61.996 1.00 . A A . 234 LYS HZ2 1 1
2 3829 1 1 104 LYS HZ3 H -2.352 -62.491 60.517 1.00 . A A . 234 LYS HZ3 1 1
2 3830 1 1 104 LYS N N -2.304 -67.888 64.767 1.00 . A A . 234 LYS N 1 1
2 3831 1 1 104 LYS NZ N -2.004 -61.984 61.358 1.00 . A A . 234 LYS NZ 1 1
2 3832 1 1 104 LYS O O -0.440 -67.802 62.456 1.00 . A A . 234 LYS O 1 1
2 3833 1 1 105 LYS C C -1.876 -66.211 59.336 1.00 . A A . 235 LYS C 1 1
2 3834 1 1 105 LYS CA C -2.027 -67.456 60.187 1.00 . A A . 235 LYS CA 1 1
2 3835 1 1 105 LYS CB C -3.131 -68.373 59.624 1.00 . A A . 235 LYS CB 1 1
2 3836 1 1 105 LYS CD C -2.788 -68.244 57.099 1.00 . A A . 235 LYS CD 1 1
2 3837 1 1 105 LYS CE C -4.153 -67.609 56.868 1.00 . A A . 235 LYS CE 1 1
2 3838 1 1 105 LYS CG C -2.763 -69.126 58.342 1.00 . A A . 235 LYS CG 1 1
2 3839 1 1 105 LYS H H -3.210 -66.591 61.698 1.00 . A A . 235 LYS H 1 1
2 3840 1 1 105 LYS HA H -1.090 -67.991 60.216 1.00 . A A . 235 LYS HA 1 1
2 3841 1 1 105 LYS HB2 H -3.387 -69.103 60.376 1.00 . A A . 235 LYS HB2 1 1
2 3842 1 1 105 LYS HB3 H -4.004 -67.770 59.416 1.00 . A A . 235 LYS HB3 1 1
2 3843 1 1 105 LYS HD2 H -2.057 -67.458 57.216 1.00 . A A . 235 LYS HD2 1 1
2 3844 1 1 105 LYS HD3 H -2.531 -68.846 56.240 1.00 . A A . 235 LYS HD3 1 1
2 3845 1 1 105 LYS HE2 H -4.410 -67.020 57.735 1.00 . A A . 235 LYS HE2 1 1
2 3846 1 1 105 LYS HE3 H -4.092 -66.966 56.003 1.00 . A A . 235 LYS HE3 1 1
2 3847 1 1 105 LYS HG2 H -1.769 -69.529 58.455 1.00 . A A . 235 LYS HG2 1 1
2 3848 1 1 105 LYS HG3 H -3.463 -69.938 58.207 1.00 . A A . 235 LYS HG3 1 1
2 3849 1 1 105 LYS HZ1 H -5.269 -69.280 57.443 1.00 . A A . 235 LYS HZ1 1 1
2 3850 1 1 105 LYS HZ2 H -5.034 -69.163 55.772 1.00 . A A . 235 LYS HZ2 1 1
2 3851 1 1 105 LYS HZ3 H -6.146 -68.141 56.547 1.00 . A A . 235 LYS HZ3 1 1
2 3852 1 1 105 LYS N N -2.357 -67.055 61.532 1.00 . A A . 235 LYS N 1 1
2 3853 1 1 105 LYS NZ N -5.222 -68.619 56.644 1.00 . A A . 235 LYS NZ 1 1
2 3854 1 1 105 LYS O O -2.860 -65.541 59.019 1.00 . A A . 235 LYS O 1 1
2 3855 1 1 106 GLU C C -0.366 -65.232 56.694 1.00 . A A . 236 GLU C 1 1
2 3856 1 1 106 GLU CA C -0.383 -64.750 58.141 1.00 . A A . 236 GLU CA 1 1
2 3857 1 1 106 GLU CB C 0.950 -64.094 58.529 1.00 . A A . 236 GLU CB 1 1
2 3858 1 1 106 GLU CD C 0.113 -61.777 58.010 1.00 . A A . 236 GLU CD 1 1
2 3859 1 1 106 GLU CG C 1.227 -62.783 57.812 1.00 . A A . 236 GLU CG 1 1
2 3860 1 1 106 GLU H H 0.101 -66.414 59.346 1.00 . A A . 236 GLU H 1 1
2 3861 1 1 106 GLU HA H -1.184 -64.037 58.267 1.00 . A A . 236 GLU HA 1 1
2 3862 1 1 106 GLU HB2 H 0.945 -63.903 59.592 1.00 . A A . 236 GLU HB2 1 1
2 3863 1 1 106 GLU HB3 H 1.754 -64.779 58.301 1.00 . A A . 236 GLU HB3 1 1
2 3864 1 1 106 GLU HG2 H 2.144 -62.362 58.197 1.00 . A A . 236 GLU HG2 1 1
2 3865 1 1 106 GLU HG3 H 1.333 -62.980 56.756 1.00 . A A . 236 GLU HG3 1 1
2 3866 1 1 106 GLU N N -0.647 -65.879 59.007 1.00 . A A . 236 GLU N 1 1
2 3867 1 1 106 GLU O O -0.320 -66.438 56.450 1.00 . A A . 236 GLU O 1 1
2 3868 1 1 106 GLU OE1 O -0.870 -61.821 57.243 1.00 . A A . 236 GLU OE1 1 1
2 3869 1 1 106 GLU OE2 O 0.209 -60.950 58.939 1.00 . A A . 236 GLU OE2 1 1
2 3870 1 1 107 ASN C C 1.093 -65.033 53.999 1.00 . A A . 237 ASN C 1 1
2 3871 1 1 107 ASN CA C -0.342 -64.685 54.335 1.00 . A A . 237 ASN CA 1 1
2 3872 1 1 107 ASN CB C -0.830 -63.554 53.438 1.00 . A A . 237 ASN CB 1 1
2 3873 1 1 107 ASN CG C -1.117 -63.997 52.013 1.00 . A A . 237 ASN CG 1 1
2 3874 1 1 107 ASN H H -0.541 -63.368 55.989 1.00 . A A . 237 ASN H 1 1
2 3875 1 1 107 ASN HA H -0.961 -65.557 54.180 1.00 . A A . 237 ASN HA 1 1
2 3876 1 1 107 ASN HB2 H -1.725 -63.155 53.856 1.00 . A A . 237 ASN HB2 1 1
2 3877 1 1 107 ASN HB3 H -0.078 -62.781 53.407 1.00 . A A . 237 ASN HB3 1 1
2 3878 1 1 107 ASN HD21 H -2.652 -62.732 51.924 1.00 . A A . 237 ASN HD21 1 1
2 3879 1 1 107 ASN HD22 H -2.368 -63.684 50.505 1.00 . A A . 237 ASN HD22 1 1
2 3880 1 1 107 ASN N N -0.432 -64.314 55.743 1.00 . A A . 237 ASN N 1 1
2 3881 1 1 107 ASN ND2 N -2.144 -63.410 51.417 1.00 . A A . 237 ASN ND2 1 1
2 3882 1 1 107 ASN O O 1.818 -64.247 53.386 1.00 . A A . 237 ASN O 1 1
2 3883 1 1 107 ASN OD1 O -0.439 -64.861 51.457 1.00 . A A . 237 ASN OD1 1 1
2 3884 1 1 108 VAL C C 2.935 -68.118 53.980 1.00 . A A . 238 VAL C 1 1
2 3885 1 1 108 VAL CA C 2.870 -66.627 54.290 1.00 . A A . 238 VAL CA 1 1
2 3886 1 1 108 VAL CB C 3.704 -66.326 55.559 1.00 . A A . 238 VAL CB 1 1
2 3887 1 1 108 VAL CG1 C 4.251 -64.906 55.530 1.00 . A A . 238 VAL CG1 1 1
2 3888 1 1 108 VAL CG2 C 2.860 -66.534 56.804 1.00 . A A . 238 VAL CG2 1 1
2 3889 1 1 108 VAL H H 0.865 -66.794 54.899 1.00 . A A . 238 VAL H 1 1
2 3890 1 1 108 VAL HA H 3.280 -66.065 53.466 1.00 . A A . 238 VAL HA 1 1
2 3891 1 1 108 VAL HB H 4.536 -67.018 55.597 1.00 . A A . 238 VAL HB 1 1
2 3892 1 1 108 VAL HG11 H 3.431 -64.202 55.490 1.00 . A A . 238 VAL HG11 1 1
2 3893 1 1 108 VAL HG12 H 4.877 -64.778 54.659 1.00 . A A . 238 VAL HG12 1 1
2 3894 1 1 108 VAL HG13 H 4.834 -64.727 56.420 1.00 . A A . 238 VAL HG13 1 1
2 3895 1 1 108 VAL HG21 H 1.993 -65.891 56.764 1.00 . A A . 238 VAL HG21 1 1
2 3896 1 1 108 VAL HG22 H 3.446 -66.294 57.680 1.00 . A A . 238 VAL HG22 1 1
2 3897 1 1 108 VAL HG23 H 2.543 -67.566 56.856 1.00 . A A . 238 VAL HG23 1 1
2 3898 1 1 108 VAL N N 1.505 -66.198 54.445 1.00 . A A . 238 VAL N 1 1
2 3899 1 1 108 VAL O O 1.978 -68.847 54.237 1.00 . A A . 238 VAL O 1 1
2 3900 1 1 109 PRO C C 4.218 -70.945 54.252 1.00 . A A . 239 PRO C 1 1
2 3901 1 1 109 PRO CA C 4.237 -69.996 53.055 1.00 . A A . 239 PRO CA 1 1
2 3902 1 1 109 PRO CB C 5.611 -70.030 52.389 1.00 . A A . 239 PRO CB 1 1
2 3903 1 1 109 PRO CD C 5.250 -67.781 53.092 1.00 . A A . 239 PRO CD 1 1
2 3904 1 1 109 PRO CG C 6.315 -68.814 52.883 1.00 . A A . 239 PRO CG 1 1
2 3905 1 1 109 PRO HA H 3.487 -70.308 52.344 1.00 . A A . 239 PRO HA 1 1
2 3906 1 1 109 PRO HB2 H 6.125 -70.931 52.682 1.00 . A A . 239 PRO HB2 1 1
2 3907 1 1 109 PRO HB3 H 5.494 -70.008 51.316 1.00 . A A . 239 PRO HB3 1 1
2 3908 1 1 109 PRO HD2 H 5.515 -67.125 53.907 1.00 . A A . 239 PRO HD2 1 1
2 3909 1 1 109 PRO HD3 H 5.090 -67.214 52.184 1.00 . A A . 239 PRO HD3 1 1
2 3910 1 1 109 PRO HG2 H 6.816 -69.033 53.815 1.00 . A A . 239 PRO HG2 1 1
2 3911 1 1 109 PRO HG3 H 7.028 -68.477 52.144 1.00 . A A . 239 PRO HG3 1 1
2 3912 1 1 109 PRO N N 4.062 -68.587 53.423 1.00 . A A . 239 PRO N 1 1
2 3913 1 1 109 PRO O O 5.241 -71.156 54.906 1.00 . A A . 239 PRO O 1 1
2 3914 1 1 110 GLY C C 3.346 -71.974 56.954 1.00 . A A . 240 GLY C 1 1
2 3915 1 1 110 GLY CA C 2.874 -72.470 55.600 1.00 . A A . 240 GLY CA 1 1
2 3916 1 1 110 GLY H H 2.267 -71.262 53.981 1.00 . A A . 240 GLY H 1 1
2 3917 1 1 110 GLY HA2 H 1.827 -72.724 55.673 1.00 . A A . 240 GLY HA2 1 1
2 3918 1 1 110 GLY HA3 H 3.428 -73.362 55.347 1.00 . A A . 240 GLY HA3 1 1
2 3919 1 1 110 GLY N N 3.041 -71.502 54.528 1.00 . A A . 240 GLY N 1 1
2 3920 1 1 110 GLY O O 3.665 -72.777 57.824 1.00 . A A . 240 GLY O 1 1
2 3921 1 1 111 LYS C C 2.744 -69.856 59.369 1.00 . A A . 241 LYS C 1 1
2 3922 1 1 111 LYS CA C 3.884 -70.107 58.395 1.00 . A A . 241 LYS CA 1 1
2 3923 1 1 111 LYS CB C 4.675 -68.818 58.150 1.00 . A A . 241 LYS CB 1 1
2 3924 1 1 111 LYS CD C 5.771 -66.763 59.112 1.00 . A A . 241 LYS CD 1 1
2 3925 1 1 111 LYS CE C 5.848 -65.853 60.330 1.00 . A A . 241 LYS CE 1 1
2 3926 1 1 111 LYS CG C 5.033 -68.056 59.424 1.00 . A A . 241 LYS CG 1 1
2 3927 1 1 111 LYS H H 3.076 -70.064 56.436 1.00 . A A . 241 LYS H 1 1
2 3928 1 1 111 LYS HA H 4.548 -70.837 58.833 1.00 . A A . 241 LYS HA 1 1
2 3929 1 1 111 LYS HB2 H 5.590 -69.064 57.636 1.00 . A A . 241 LYS HB2 1 1
2 3930 1 1 111 LYS HB3 H 4.087 -68.166 57.522 1.00 . A A . 241 LYS HB3 1 1
2 3931 1 1 111 LYS HD2 H 6.773 -67.000 58.787 1.00 . A A . 241 LYS HD2 1 1
2 3932 1 1 111 LYS HD3 H 5.248 -66.245 58.321 1.00 . A A . 241 LYS HD3 1 1
2 3933 1 1 111 LYS HE2 H 6.358 -64.944 60.052 1.00 . A A . 241 LYS HE2 1 1
2 3934 1 1 111 LYS HE3 H 4.842 -65.616 60.648 1.00 . A A . 241 LYS HE3 1 1
2 3935 1 1 111 LYS HG2 H 4.126 -67.819 59.957 1.00 . A A . 241 LYS HG2 1 1
2 3936 1 1 111 LYS HG3 H 5.662 -68.679 60.041 1.00 . A A . 241 LYS HG3 1 1
2 3937 1 1 111 LYS HZ1 H 6.122 -67.382 61.722 1.00 . A A . 241 LYS HZ1 1 1
2 3938 1 1 111 LYS HZ2 H 6.566 -65.852 62.295 1.00 . A A . 241 LYS HZ2 1 1
2 3939 1 1 111 LYS HZ3 H 7.568 -66.672 61.192 1.00 . A A . 241 LYS HZ3 1 1
2 3940 1 1 111 LYS N N 3.391 -70.665 57.144 1.00 . A A . 241 LYS N 1 1
2 3941 1 1 111 LYS NZ N 6.575 -66.486 61.462 1.00 . A A . 241 LYS NZ 1 1
2 3942 1 1 111 LYS O O 1.996 -68.883 59.246 1.00 . A A . 241 LYS O 1 1
2 3943 1 1 112 TYR C C 2.413 -70.199 62.667 1.00 . A A . 242 TYR C 1 1
2 3944 1 1 112 TYR CA C 1.667 -70.584 61.411 1.00 . A A . 242 TYR CA 1 1
2 3945 1 1 112 TYR CB C 0.863 -71.863 61.671 1.00 . A A . 242 TYR CB 1 1
2 3946 1 1 112 TYR CD1 C -1.308 -71.842 60.402 1.00 . A A . 242 TYR CD1 1 1
2 3947 1 1 112 TYR CD2 C 0.478 -73.165 59.546 1.00 . A A . 242 TYR CD2 1 1
2 3948 1 1 112 TYR CE1 C -2.111 -72.237 59.354 1.00 . A A . 242 TYR CE1 1 1
2 3949 1 1 112 TYR CE2 C -0.319 -73.565 58.490 1.00 . A A . 242 TYR CE2 1 1
2 3950 1 1 112 TYR CG C -0.004 -72.296 60.517 1.00 . A A . 242 TYR CG 1 1
2 3951 1 1 112 TYR CZ C -1.614 -73.097 58.401 1.00 . A A . 242 TYR CZ 1 1
2 3952 1 1 112 TYR H H 3.177 -71.559 60.307 1.00 . A A . 242 TYR H 1 1
2 3953 1 1 112 TYR HA H 0.993 -69.783 61.148 1.00 . A A . 242 TYR HA 1 1
2 3954 1 1 112 TYR HB2 H 1.546 -72.669 61.891 1.00 . A A . 242 TYR HB2 1 1
2 3955 1 1 112 TYR HB3 H 0.218 -71.703 62.525 1.00 . A A . 242 TYR HB3 1 1
2 3956 1 1 112 TYR HD1 H -1.697 -71.166 61.150 1.00 . A A . 242 TYR HD1 1 1
2 3957 1 1 112 TYR HD2 H 1.493 -73.531 59.625 1.00 . A A . 242 TYR HD2 1 1
2 3958 1 1 112 TYR HE1 H -3.125 -71.873 59.284 1.00 . A A . 242 TYR HE1 1 1
2 3959 1 1 112 TYR HE2 H 0.069 -74.240 57.744 1.00 . A A . 242 TYR HE2 1 1
2 3960 1 1 112 TYR HH H -2.942 -72.725 57.056 1.00 . A A . 242 TYR HH 1 1
2 3961 1 1 112 TYR N N 2.610 -70.755 60.325 1.00 . A A . 242 TYR N 1 1
2 3962 1 1 112 TYR O O 3.499 -70.713 62.944 1.00 . A A . 242 TYR O 1 1
2 3963 1 1 112 TYR OH O -2.417 -73.486 57.359 1.00 . A A . 242 TYR OH 1 1
2 3964 1 1 113 THR C C 1.296 -68.677 65.682 1.00 . A A . 243 THR C 1 1
2 3965 1 1 113 THR CA C 2.409 -68.875 64.670 1.00 . A A . 243 THR CA 1 1
2 3966 1 1 113 THR CB C 3.233 -67.585 64.525 1.00 . A A . 243 THR CB 1 1
2 3967 1 1 113 THR CG2 C 4.662 -67.897 64.105 1.00 . A A . 243 THR CG2 1 1
2 3968 1 1 113 THR H H 1.024 -68.843 63.086 1.00 . A A . 243 THR H 1 1
2 3969 1 1 113 THR HA H 3.064 -69.664 65.014 1.00 . A A . 243 THR HA 1 1
2 3970 1 1 113 THR HB H 3.255 -67.091 65.483 1.00 . A A . 243 THR HB 1 1
2 3971 1 1 113 THR HG1 H 1.659 -66.821 63.611 1.00 . A A . 243 THR HG1 1 1
2 3972 1 1 113 THR HG21 H 5.118 -68.548 64.836 1.00 . A A . 243 THR HG21 1 1
2 3973 1 1 113 THR HG22 H 5.228 -66.978 64.039 1.00 . A A . 243 THR HG22 1 1
2 3974 1 1 113 THR HG23 H 4.655 -68.388 63.144 1.00 . A A . 243 THR HG23 1 1
2 3975 1 1 113 THR N N 1.849 -69.277 63.404 1.00 . A A . 243 THR N 1 1
2 3976 1 1 113 THR O O 0.443 -67.820 65.513 1.00 . A A . 243 THR O 1 1
2 3977 1 1 113 THR OG1 O 2.615 -66.714 63.567 1.00 . A A . 243 THR OG1 1 1
2 3978 1 1 114 GLN C C 0.781 -68.956 69.034 1.00 . A A . 244 GLN C 1 1
2 3979 1 1 114 GLN CA C 0.215 -69.395 67.697 1.00 . A A . 244 GLN CA 1 1
2 3980 1 1 114 GLN CB C -0.509 -70.736 67.827 1.00 . A A . 244 GLN CB 1 1
2 3981 1 1 114 GLN CD C -2.385 -72.057 68.866 1.00 . A A . 244 GLN CD 1 1
2 3982 1 1 114 GLN CG C -1.620 -70.749 68.865 1.00 . A A . 244 GLN CG 1 1
2 3983 1 1 114 GLN H H 1.982 -70.158 66.821 1.00 . A A . 244 GLN H 1 1
2 3984 1 1 114 GLN HA H -0.483 -68.642 67.346 1.00 . A A . 244 GLN HA 1 1
2 3985 1 1 114 GLN HB2 H -0.944 -70.989 66.867 1.00 . A A . 244 GLN HB2 1 1
2 3986 1 1 114 GLN HB3 H 0.212 -71.494 68.094 1.00 . A A . 244 GLN HB3 1 1
2 3987 1 1 114 GLN HE21 H -3.656 -71.344 67.522 1.00 . A A . 244 GLN HE21 1 1
2 3988 1 1 114 GLN HE22 H -3.940 -72.970 68.031 1.00 . A A . 244 GLN HE22 1 1
2 3989 1 1 114 GLN HG2 H -1.183 -70.605 69.843 1.00 . A A . 244 GLN HG2 1 1
2 3990 1 1 114 GLN HG3 H -2.308 -69.942 68.654 1.00 . A A . 244 GLN HG3 1 1
2 3991 1 1 114 GLN N N 1.274 -69.490 66.713 1.00 . A A . 244 GLN N 1 1
2 3992 1 1 114 GLN NE2 N -3.435 -72.129 68.062 1.00 . A A . 244 GLN NE2 1 1
2 3993 1 1 114 GLN O O 1.801 -69.476 69.486 1.00 . A A . 244 GLN O 1 1
2 3994 1 1 114 GLN OE1 O -2.039 -72.996 69.579 1.00 . A A . 244 GLN OE1 1 1
2 3995 1 1 115 VAL C C -0.137 -68.013 72.110 1.00 . A A . 245 VAL C 1 1
2 3996 1 1 115 VAL CA C 0.597 -67.426 70.905 1.00 . A A . 245 VAL CA 1 1
2 3997 1 1 115 VAL CB C 0.478 -65.881 70.912 1.00 . A A . 245 VAL CB 1 1
2 3998 1 1 115 VAL CG1 C 1.494 -65.265 69.964 1.00 . A A . 245 VAL CG1 1 1
2 3999 1 1 115 VAL CG2 C -0.928 -65.437 70.530 1.00 . A A . 245 VAL CG2 1 1
2 4000 1 1 115 VAL H H -0.713 -67.657 69.266 1.00 . A A . 245 VAL H 1 1
2 4001 1 1 115 VAL HA H 1.644 -67.675 70.995 1.00 . A A . 245 VAL HA 1 1
2 4002 1 1 115 VAL HB H 0.688 -65.524 71.910 1.00 . A A . 245 VAL HB 1 1
2 4003 1 1 115 VAL HG11 H 2.492 -65.537 70.277 1.00 . A A . 245 VAL HG11 1 1
2 4004 1 1 115 VAL HG12 H 1.395 -64.189 69.977 1.00 . A A . 245 VAL HG12 1 1
2 4005 1 1 115 VAL HG13 H 1.320 -65.631 68.962 1.00 . A A . 245 VAL HG13 1 1
2 4006 1 1 115 VAL HG21 H -1.158 -65.787 69.536 1.00 . A A . 245 VAL HG21 1 1
2 4007 1 1 115 VAL HG22 H -0.986 -64.359 70.556 1.00 . A A . 245 VAL HG22 1 1
2 4008 1 1 115 VAL HG23 H -1.637 -65.852 71.233 1.00 . A A . 245 VAL HG23 1 1
2 4009 1 1 115 VAL N N 0.122 -67.992 69.655 1.00 . A A . 245 VAL N 1 1
2 4010 1 1 115 VAL O O -1.282 -67.664 72.404 1.00 . A A . 245 VAL O 1 1
2 4011 1 1 116 ILE C C 0.434 -68.553 75.168 1.00 . A A . 246 ILE C 1 1
2 4012 1 1 116 ILE CA C -0.007 -69.456 74.039 1.00 . A A . 246 ILE CA 1 1
2 4013 1 1 116 ILE CB C 0.480 -70.880 74.340 1.00 . A A . 246 ILE CB 1 1
2 4014 1 1 116 ILE CD1 C -1.186 -71.888 72.689 1.00 . A A . 246 ILE CD1 1 1
2 4015 1 1 116 ILE CG1 C 0.260 -71.799 73.135 1.00 . A A . 246 ILE CG1 1 1
2 4016 1 1 116 ILE CG2 C -0.227 -71.435 75.572 1.00 . A A . 246 ILE CG2 1 1
2 4017 1 1 116 ILE H H 1.384 -69.255 72.455 1.00 . A A . 246 ILE H 1 1
2 4018 1 1 116 ILE HA H -1.087 -69.457 73.981 1.00 . A A . 246 ILE HA 1 1
2 4019 1 1 116 ILE HB H 1.531 -70.818 74.563 1.00 . A A . 246 ILE HB 1 1
2 4020 1 1 116 ILE HD11 H -1.775 -72.342 73.470 1.00 . A A . 246 ILE HD11 1 1
2 4021 1 1 116 ILE HD12 H -1.251 -72.486 71.793 1.00 . A A . 246 ILE HD12 1 1
2 4022 1 1 116 ILE HD13 H -1.562 -70.894 72.487 1.00 . A A . 246 ILE HD13 1 1
2 4023 1 1 116 ILE HG12 H 0.840 -71.435 72.301 1.00 . A A . 246 ILE HG12 1 1
2 4024 1 1 116 ILE HG13 H 0.588 -72.797 73.390 1.00 . A A . 246 ILE HG13 1 1
2 4025 1 1 116 ILE HG21 H 0.150 -72.425 75.787 1.00 . A A . 246 ILE HG21 1 1
2 4026 1 1 116 ILE HG22 H -1.289 -71.486 75.385 1.00 . A A . 246 ILE HG22 1 1
2 4027 1 1 116 ILE HG23 H -0.040 -70.787 76.416 1.00 . A A . 246 ILE HG23 1 1
2 4028 1 1 116 ILE N N 0.520 -68.931 72.792 1.00 . A A . 246 ILE N 1 1
2 4029 1 1 116 ILE O O 1.611 -68.514 75.524 1.00 . A A . 246 ILE O 1 1
2 4030 1 1 117 THR C C -0.314 -67.456 78.110 1.00 . A A . 247 THR C 1 1
2 4031 1 1 117 THR CA C -0.195 -66.842 76.723 1.00 . A A . 247 THR CA 1 1
2 4032 1 1 117 THR CB C -1.131 -65.624 76.602 1.00 . A A . 247 THR CB 1 1
2 4033 1 1 117 THR CG2 C -0.664 -64.480 77.495 1.00 . A A . 247 THR CG2 1 1
2 4034 1 1 117 THR H H -1.435 -67.976 75.455 1.00 . A A . 247 THR H 1 1
2 4035 1 1 117 THR HA H 0.823 -66.518 76.566 1.00 . A A . 247 THR HA 1 1
2 4036 1 1 117 THR HB H -2.124 -65.922 76.913 1.00 . A A . 247 THR HB 1 1
2 4037 1 1 117 THR HG1 H -0.930 -65.912 74.658 1.00 . A A . 247 THR HG1 1 1
2 4038 1 1 117 THR HG21 H 0.333 -64.183 77.207 1.00 . A A . 247 THR HG21 1 1
2 4039 1 1 117 THR HG22 H -0.660 -64.805 78.526 1.00 . A A . 247 THR HG22 1 1
2 4040 1 1 117 THR HG23 H -1.333 -63.642 77.384 1.00 . A A . 247 THR HG23 1 1
2 4041 1 1 117 THR N N -0.502 -67.824 75.713 1.00 . A A . 247 THR N 1 1
2 4042 1 1 117 THR O O -1.253 -68.198 78.391 1.00 . A A . 247 THR O 1 1
2 4043 1 1 117 THR OG1 O -1.178 -65.184 75.236 1.00 . A A . 247 THR OG1 1 1
2 4044 1 1 118 TYR C C 0.313 -66.573 81.304 1.00 . A A . 248 TYR C 1 1
2 4045 1 1 118 TYR CA C 0.606 -67.688 80.317 1.00 . A A . 248 TYR CA 1 1
2 4046 1 1 118 TYR CB C 1.916 -68.391 80.673 1.00 . A A . 248 TYR CB 1 1
2 4047 1 1 118 TYR CD1 C 1.327 -69.670 82.761 1.00 . A A . 248 TYR CD1 1 1
2 4048 1 1 118 TYR CD2 C 2.937 -67.919 82.935 1.00 . A A . 248 TYR CD2 1 1
2 4049 1 1 118 TYR CE1 C 1.445 -69.918 84.111 1.00 . A A . 248 TYR CE1 1 1
2 4050 1 1 118 TYR CE2 C 3.058 -68.158 84.288 1.00 . A A . 248 TYR CE2 1 1
2 4051 1 1 118 TYR CG C 2.068 -68.671 82.150 1.00 . A A . 248 TYR CG 1 1
2 4052 1 1 118 TYR CZ C 2.311 -69.158 84.871 1.00 . A A . 248 TYR CZ 1 1
2 4053 1 1 118 TYR H H 1.399 -66.611 78.687 1.00 . A A . 248 TYR H 1 1
2 4054 1 1 118 TYR HA H -0.201 -68.406 80.365 1.00 . A A . 248 TYR HA 1 1
2 4055 1 1 118 TYR HB2 H 1.957 -69.335 80.151 1.00 . A A . 248 TYR HB2 1 1
2 4056 1 1 118 TYR HB3 H 2.745 -67.774 80.361 1.00 . A A . 248 TYR HB3 1 1
2 4057 1 1 118 TYR HD1 H 0.650 -70.263 82.161 1.00 . A A . 248 TYR HD1 1 1
2 4058 1 1 118 TYR HD2 H 3.521 -67.136 82.472 1.00 . A A . 248 TYR HD2 1 1
2 4059 1 1 118 TYR HE1 H 0.860 -70.701 84.568 1.00 . A A . 248 TYR HE1 1 1
2 4060 1 1 118 TYR HE2 H 3.738 -67.564 84.884 1.00 . A A . 248 TYR HE2 1 1
2 4061 1 1 118 TYR HH H 2.523 -70.350 86.367 1.00 . A A . 248 TYR HH 1 1
2 4062 1 1 118 TYR N N 0.648 -67.176 78.966 1.00 . A A . 248 TYR N 1 1
2 4063 1 1 118 TYR O O 0.961 -65.523 81.289 1.00 . A A . 248 TYR O 1 1
2 4064 1 1 118 TYR OH O 2.419 -69.398 86.218 1.00 . A A . 248 TYR OH 1 1
2 4065 1 1 119 ARG C C -0.355 -66.286 84.497 1.00 . A A . 249 ARG C 1 1
2 4066 1 1 119 ARG CA C -1.024 -65.861 83.189 1.00 . A A . 249 ARG CA 1 1
2 4067 1 1 119 ARG CB C -2.549 -65.810 83.333 1.00 . A A . 249 ARG CB 1 1
2 4068 1 1 119 ARG CD C -2.783 -64.083 85.159 1.00 . A A . 249 ARG CD 1 1
2 4069 1 1 119 ARG CG C -3.113 -64.455 83.725 1.00 . A A . 249 ARG CG 1 1
2 4070 1 1 119 ARG CZ C -3.386 -62.335 86.791 1.00 . A A . 249 ARG CZ 1 1
2 4071 1 1 119 ARG H H -1.184 -67.645 82.071 1.00 . A A . 249 ARG H 1 1
2 4072 1 1 119 ARG HA H -0.656 -64.886 82.900 1.00 . A A . 249 ARG HA 1 1
2 4073 1 1 119 ARG HB2 H -2.992 -66.093 82.391 1.00 . A A . 249 ARG HB2 1 1
2 4074 1 1 119 ARG HB3 H -2.845 -66.525 84.084 1.00 . A A . 249 ARG HB3 1 1
2 4075 1 1 119 ARG HD2 H -3.075 -64.895 85.806 1.00 . A A . 249 ARG HD2 1 1
2 4076 1 1 119 ARG HD3 H -1.718 -63.920 85.244 1.00 . A A . 249 ARG HD3 1 1
2 4077 1 1 119 ARG HE H -4.071 -62.441 84.908 1.00 . A A . 249 ARG HE 1 1
2 4078 1 1 119 ARG HG2 H -2.702 -63.705 83.069 1.00 . A A . 249 ARG HG2 1 1
2 4079 1 1 119 ARG HG3 H -4.186 -64.482 83.610 1.00 . A A . 249 ARG HG3 1 1
2 4080 1 1 119 ARG HH11 H -2.072 -63.710 87.499 1.00 . A A . 249 ARG HH11 1 1
2 4081 1 1 119 ARG HH12 H -2.531 -62.470 88.626 1.00 . A A . 249 ARG HH12 1 1
2 4082 1 1 119 ARG HH21 H -4.666 -60.809 86.397 1.00 . A A . 249 ARG HH21 1 1
2 4083 1 1 119 ARG HH22 H -4.006 -60.835 88.009 1.00 . A A . 249 ARG HH22 1 1
2 4084 1 1 119 ARG N N -0.673 -66.805 82.150 1.00 . A A . 249 ARG N 1 1
2 4085 1 1 119 ARG NE N -3.483 -62.872 85.575 1.00 . A A . 249 ARG NE 1 1
2 4086 1 1 119 ARG NH1 N -2.598 -62.885 87.708 1.00 . A A . 249 ARG NH1 1 1
2 4087 1 1 119 ARG NH2 N -4.071 -61.239 87.087 1.00 . A A . 249 ARG NH2 1 1
2 4088 1 1 119 ARG O O -0.464 -67.446 84.915 1.00 . A A . 249 ARG O 1 1
2 4089 1 1 120 GLY C C 0.245 -66.205 87.451 1.00 . A A . 250 GLY C 1 1
2 4090 1 1 120 GLY CA C 1.107 -65.662 86.326 1.00 . A A . 250 GLY CA 1 1
2 4091 1 1 120 GLY H H 0.376 -64.443 84.751 1.00 . A A . 250 GLY H 1 1
2 4092 1 1 120 GLY HA2 H 1.861 -66.396 86.086 1.00 . A A . 250 GLY HA2 1 1
2 4093 1 1 120 GLY HA3 H 1.595 -64.761 86.667 1.00 . A A . 250 GLY HA3 1 1
2 4094 1 1 120 GLY N N 0.355 -65.355 85.120 1.00 . A A . 250 GLY N 1 1
2 4095 1 1 120 GLY O O -0.334 -65.440 88.224 1.00 . A A . 250 GLY O 1 1
2 4096 1 1 121 HIS C C 0.211 -69.313 89.235 1.00 . A A . 251 HIS C 1 1
2 4097 1 1 121 HIS CA C -0.595 -68.165 88.615 1.00 . A A . 251 HIS CA 1 1
2 4098 1 1 121 HIS CB C -1.948 -68.679 88.119 1.00 . A A . 251 HIS CB 1 1
2 4099 1 1 121 HIS CD2 C -3.455 -67.982 90.120 1.00 . A A . 251 HIS CD2 1 1
2 4100 1 1 121 HIS CE1 C -4.506 -69.881 90.414 1.00 . A A . 251 HIS CE1 1 1
2 4101 1 1 121 HIS CG C -2.971 -68.858 89.208 1.00 . A A . 251 HIS CG 1 1
2 4102 1 1 121 HIS H H 0.513 -68.077 86.802 1.00 . A A . 251 HIS H 1 1
2 4103 1 1 121 HIS HA H -0.766 -67.417 89.376 1.00 . A A . 251 HIS HA 1 1
2 4104 1 1 121 HIS HB2 H -2.348 -67.979 87.402 1.00 . A A . 251 HIS HB2 1 1
2 4105 1 1 121 HIS HB3 H -1.805 -69.636 87.638 1.00 . A A . 251 HIS HB3 1 1
2 4106 1 1 121 HIS HD1 H -3.531 -70.873 88.909 1.00 . A A . 251 HIS HD1 1 1
2 4107 1 1 121 HIS HD2 H -3.152 -66.951 90.239 1.00 . A A . 251 HIS HD2 1 1
2 4108 1 1 121 HIS HE1 H -5.174 -70.637 90.798 1.00 . A A . 251 HIS HE1 1 1
2 4109 1 1 121 HIS HE2 H -4.919 -68.263 91.606 1.00 . A A . 251 HIS HE2 1 1
2 4110 1 1 121 HIS N N 0.133 -67.528 87.524 1.00 . A A . 251 HIS N 1 1
2 4111 1 1 121 HIS ND1 N -3.650 -70.038 89.421 1.00 . A A . 251 HIS ND1 1 1
2 4112 1 1 121 HIS NE2 N -4.404 -68.644 90.856 1.00 . A A . 251 HIS NE2 1 1
2 4113 1 1 121 HIS O O 0.558 -69.261 90.414 1.00 . A A . 251 HIS O 1 1
2 4114 1 1 122 SER C C 2.283 -72.014 88.020 1.00 . A A . 252 SER C 1 1
2 4115 1 1 122 SER CA C 1.183 -71.531 88.969 1.00 . A A . 252 SER CA 1 1
2 4116 1 1 122 SER CB C 0.148 -72.642 89.203 1.00 . A A . 252 SER CB 1 1
2 4117 1 1 122 SER H H 0.305 -70.292 87.490 1.00 . A A . 252 SER H 1 1
2 4118 1 1 122 SER HA H 1.635 -71.269 89.911 1.00 . A A . 252 SER HA 1 1
2 4119 1 1 122 SER HB2 H -0.667 -72.253 89.797 1.00 . A A . 252 SER HB2 1 1
2 4120 1 1 122 SER HB3 H -0.234 -72.977 88.250 1.00 . A A . 252 SER HB3 1 1
2 4121 1 1 122 SER HG H 1.139 -73.451 90.699 1.00 . A A . 252 SER HG 1 1
2 4122 1 1 122 SER N N 0.518 -70.338 88.444 1.00 . A A . 252 SER N 1 1
2 4123 1 1 122 SER O O 2.133 -71.958 86.797 1.00 . A A . 252 SER O 1 1
2 4124 1 1 122 SER OG O 0.712 -73.752 89.882 1.00 . A A . 252 SER OG 1 1
2 4125 1 1 123 ASN C C 4.392 -74.397 87.404 1.00 . A A . 253 ASN C 1 1
2 4126 1 1 123 ASN CA C 4.539 -72.935 87.807 1.00 . A A . 253 ASN CA 1 1
2 4127 1 1 123 ASN CB C 5.841 -72.754 88.603 1.00 . A A . 253 ASN CB 1 1
2 4128 1 1 123 ASN CG C 7.076 -73.292 87.883 1.00 . A A . 253 ASN CG 1 1
2 4129 1 1 123 ASN H H 3.435 -72.541 89.572 1.00 . A A . 253 ASN H 1 1
2 4130 1 1 123 ASN HA H 4.590 -72.330 86.913 1.00 . A A . 253 ASN HA 1 1
2 4131 1 1 123 ASN HB2 H 5.993 -71.701 88.788 1.00 . A A . 253 ASN HB2 1 1
2 4132 1 1 123 ASN HB3 H 5.748 -73.268 89.548 1.00 . A A . 253 ASN HB3 1 1
2 4133 1 1 123 ASN HD21 H 6.367 -72.733 86.106 1.00 . A A . 253 ASN HD21 1 1
2 4134 1 1 123 ASN HD22 H 7.912 -73.508 86.098 1.00 . A A . 253 ASN HD22 1 1
2 4135 1 1 123 ASN N N 3.390 -72.484 88.592 1.00 . A A . 253 ASN N 1 1
2 4136 1 1 123 ASN ND2 N 7.123 -73.163 86.565 1.00 . A A . 253 ASN ND2 1 1
2 4137 1 1 123 ASN O O 4.523 -75.294 88.235 1.00 . A A . 253 ASN O 1 1
2 4138 1 1 123 ASN OD1 O 7.999 -73.805 88.514 1.00 . A A . 253 ASN OD1 1 1
2 4139 1 1 124 GLU C C 4.219 -75.911 84.054 1.00 . A A . 254 GLU C 1 1
2 4140 1 1 124 GLU CA C 4.103 -75.966 85.567 1.00 . A A . 254 GLU CA 1 1
2 4141 1 1 124 GLU CB C 2.844 -76.741 85.956 1.00 . A A . 254 GLU CB 1 1
2 4142 1 1 124 GLU CD C 4.282 -78.788 86.293 1.00 . A A . 254 GLU CD 1 1
2 4143 1 1 124 GLU CG C 3.128 -77.958 86.821 1.00 . A A . 254 GLU CG 1 1
2 4144 1 1 124 GLU H H 3.879 -73.864 85.550 1.00 . A A . 254 GLU H 1 1
2 4145 1 1 124 GLU HA H 4.967 -76.484 85.957 1.00 . A A . 254 GLU HA 1 1
2 4146 1 1 124 GLU HB2 H 2.181 -76.083 86.500 1.00 . A A . 254 GLU HB2 1 1
2 4147 1 1 124 GLU HB3 H 2.346 -77.074 85.057 1.00 . A A . 254 GLU HB3 1 1
2 4148 1 1 124 GLU HG2 H 3.371 -77.626 87.818 1.00 . A A . 254 GLU HG2 1 1
2 4149 1 1 124 GLU HG3 H 2.243 -78.578 86.853 1.00 . A A . 254 GLU HG3 1 1
2 4150 1 1 124 GLU N N 4.104 -74.622 86.130 1.00 . A A . 254 GLU N 1 1
2 4151 1 1 124 GLU O O 4.398 -74.836 83.470 1.00 . A A . 254 GLU O 1 1
2 4152 1 1 124 GLU OE1 O 4.189 -79.291 85.154 1.00 . A A . 254 GLU OE1 1 1
2 4153 1 1 124 GLU OE2 O 5.297 -78.915 87.005 1.00 . A A . 254 GLU OE2 1 1
2 4154 1 1 125 ARG C C 2.948 -77.700 81.373 1.00 . A A . 255 ARG C 1 1
2 4155 1 1 125 ARG CA C 4.242 -77.177 81.981 1.00 . A A . 255 ARG CA 1 1
2 4156 1 1 125 ARG CB C 5.377 -78.130 81.613 1.00 . A A . 255 ARG CB 1 1
2 4157 1 1 125 ARG CD C 7.333 -79.163 82.770 1.00 . A A . 255 ARG CD 1 1
2 4158 1 1 125 ARG CG C 6.679 -77.860 82.347 1.00 . A A . 255 ARG CG 1 1
2 4159 1 1 125 ARG CZ C 6.205 -81.267 83.410 1.00 . A A . 255 ARG CZ 1 1
2 4160 1 1 125 ARG H H 3.958 -77.892 83.952 1.00 . A A . 255 ARG H 1 1
2 4161 1 1 125 ARG HA H 4.454 -76.197 81.584 1.00 . A A . 255 ARG HA 1 1
2 4162 1 1 125 ARG HB2 H 5.070 -79.141 81.835 1.00 . A A . 255 ARG HB2 1 1
2 4163 1 1 125 ARG HB3 H 5.566 -78.048 80.552 1.00 . A A . 255 ARG HB3 1 1
2 4164 1 1 125 ARG HD2 H 7.605 -79.720 81.885 1.00 . A A . 255 ARG HD2 1 1
2 4165 1 1 125 ARG HD3 H 8.219 -78.941 83.347 1.00 . A A . 255 ARG HD3 1 1
2 4166 1 1 125 ARG HE H 5.911 -79.495 84.289 1.00 . A A . 255 ARG HE 1 1
2 4167 1 1 125 ARG HG2 H 7.350 -77.324 81.691 1.00 . A A . 255 ARG HG2 1 1
2 4168 1 1 125 ARG HG3 H 6.474 -77.266 83.226 1.00 . A A . 255 ARG HG3 1 1
2 4169 1 1 125 ARG HH11 H 7.570 -81.479 81.920 1.00 . A A . 255 ARG HH11 1 1
2 4170 1 1 125 ARG HH12 H 6.723 -82.928 82.364 1.00 . A A . 255 ARG HH12 1 1
2 4171 1 1 125 ARG HH21 H 4.785 -81.355 84.853 1.00 . A A . 255 ARG HH21 1 1
2 4172 1 1 125 ARG HH22 H 5.110 -82.861 84.039 1.00 . A A . 255 ARG HH22 1 1
2 4173 1 1 125 ARG N N 4.121 -77.071 83.424 1.00 . A A . 255 ARG N 1 1
2 4174 1 1 125 ARG NE N 6.419 -79.966 83.582 1.00 . A A . 255 ARG NE 1 1
2 4175 1 1 125 ARG NH1 N 6.886 -81.948 82.493 1.00 . A A . 255 ARG NH1 1 1
2 4176 1 1 125 ARG NH2 N 5.298 -81.880 84.162 1.00 . A A . 255 ARG NH2 1 1
2 4177 1 1 125 ARG O O 2.247 -78.516 81.977 1.00 . A A . 255 ARG O 1 1
2 4178 1 1 126 ILE C C 2.069 -78.235 78.065 1.00 . A A . 256 ILE C 1 1
2 4179 1 1 126 ILE CA C 1.540 -77.757 79.415 1.00 . A A . 256 ILE CA 1 1
2 4180 1 1 126 ILE CB C 0.412 -76.721 79.225 1.00 . A A . 256 ILE CB 1 1
2 4181 1 1 126 ILE CD1 C -1.693 -76.231 77.910 1.00 . A A . 256 ILE CD1 1 1
2 4182 1 1 126 ILE CG1 C -0.614 -77.235 78.218 1.00 . A A . 256 ILE CG1 1 1
2 4183 1 1 126 ILE CG2 C 0.974 -75.370 78.796 1.00 . A A . 256 ILE CG2 1 1
2 4184 1 1 126 ILE H H 3.149 -76.471 79.814 1.00 . A A . 256 ILE H 1 1
2 4185 1 1 126 ILE HA H 1.139 -78.604 79.954 1.00 . A A . 256 ILE HA 1 1
2 4186 1 1 126 ILE HB H -0.076 -76.585 80.179 1.00 . A A . 256 ILE HB 1 1
2 4187 1 1 126 ILE HD11 H -1.241 -75.340 77.498 1.00 . A A . 256 ILE HD11 1 1
2 4188 1 1 126 ILE HD12 H -2.216 -75.981 78.820 1.00 . A A . 256 ILE HD12 1 1
2 4189 1 1 126 ILE HD13 H -2.386 -76.649 77.195 1.00 . A A . 256 ILE HD13 1 1
2 4190 1 1 126 ILE HG12 H -0.111 -77.478 77.293 1.00 . A A . 256 ILE HG12 1 1
2 4191 1 1 126 ILE HG13 H -1.085 -78.123 78.613 1.00 . A A . 256 ILE HG13 1 1
2 4192 1 1 126 ILE HG21 H 0.169 -74.656 78.712 1.00 . A A . 256 ILE HG21 1 1
2 4193 1 1 126 ILE HG22 H 1.466 -75.473 77.841 1.00 . A A . 256 ILE HG22 1 1
2 4194 1 1 126 ILE HG23 H 1.686 -75.026 79.532 1.00 . A A . 256 ILE HG23 1 1
2 4195 1 1 126 ILE N N 2.631 -77.218 80.189 1.00 . A A . 256 ILE N 1 1
2 4196 1 1 126 ILE O O 2.589 -77.452 77.269 1.00 . A A . 256 ILE O 1 1
2 4197 1 1 127 ASP C C 1.384 -80.265 75.594 1.00 . A A . 257 ASP C 1 1
2 4198 1 1 127 ASP CA C 2.505 -80.113 76.610 1.00 . A A . 257 ASP CA 1 1
2 4199 1 1 127 ASP CB C 3.151 -81.461 76.935 1.00 . A A . 257 ASP CB 1 1
2 4200 1 1 127 ASP CG C 4.038 -81.980 75.826 1.00 . A A . 257 ASP CG 1 1
2 4201 1 1 127 ASP H H 1.508 -80.100 78.477 1.00 . A A . 257 ASP H 1 1
2 4202 1 1 127 ASP HA H 3.253 -79.442 76.212 1.00 . A A . 257 ASP HA 1 1
2 4203 1 1 127 ASP HB2 H 3.751 -81.358 77.825 1.00 . A A . 257 ASP HB2 1 1
2 4204 1 1 127 ASP HB3 H 2.372 -82.188 77.117 1.00 . A A . 257 ASP HB3 1 1
2 4205 1 1 127 ASP N N 1.970 -79.525 77.828 1.00 . A A . 257 ASP N 1 1
2 4206 1 1 127 ASP O O 0.323 -80.795 75.912 1.00 . A A . 257 ASP O 1 1
2 4207 1 1 127 ASP OD1 O 5.207 -81.540 75.735 1.00 . A A . 257 ASP OD1 1 1
2 4208 1 1 127 ASP OD2 O 3.588 -82.856 75.071 1.00 . A A . 257 ASP OD2 1 1
2 4209 1 1 128 ILE C C 0.856 -80.485 72.143 1.00 . A A . 258 ILE C 1 1
2 4210 1 1 128 ILE CA C 0.526 -79.700 73.403 1.00 . A A . 258 ILE CA 1 1
2 4211 1 1 128 ILE CB C 0.217 -78.236 73.023 1.00 . A A . 258 ILE CB 1 1
2 4212 1 1 128 ILE CD1 C -0.273 -75.942 74.011 1.00 . A A . 258 ILE CD1 1 1
2 4213 1 1 128 ILE CG1 C -0.104 -77.420 74.276 1.00 . A A . 258 ILE CG1 1 1
2 4214 1 1 128 ILE CG2 C -0.941 -78.175 72.035 1.00 . A A . 258 ILE CG2 1 1
2 4215 1 1 128 ILE H H 2.498 -79.461 74.141 1.00 . A A . 258 ILE H 1 1
2 4216 1 1 128 ILE HA H -0.361 -80.128 73.845 1.00 . A A . 258 ILE HA 1 1
2 4217 1 1 128 ILE HB H 1.090 -77.818 72.544 1.00 . A A . 258 ILE HB 1 1
2 4218 1 1 128 ILE HD11 H -1.095 -75.792 73.327 1.00 . A A . 258 ILE HD11 1 1
2 4219 1 1 128 ILE HD12 H 0.633 -75.551 73.576 1.00 . A A . 258 ILE HD12 1 1
2 4220 1 1 128 ILE HD13 H -0.479 -75.431 74.940 1.00 . A A . 258 ILE HD13 1 1
2 4221 1 1 128 ILE HG12 H -1.024 -77.784 74.711 1.00 . A A . 258 ILE HG12 1 1
2 4222 1 1 128 ILE HG13 H 0.698 -77.541 74.989 1.00 . A A . 258 ILE HG13 1 1
2 4223 1 1 128 ILE HG21 H -1.125 -77.146 71.761 1.00 . A A . 258 ILE HG21 1 1
2 4224 1 1 128 ILE HG22 H -1.827 -78.591 72.491 1.00 . A A . 258 ILE HG22 1 1
2 4225 1 1 128 ILE HG23 H -0.691 -78.743 71.151 1.00 . A A . 258 ILE HG23 1 1
2 4226 1 1 128 ILE N N 1.597 -79.772 74.385 1.00 . A A . 258 ILE N 1 1
2 4227 1 1 128 ILE O O 1.853 -80.230 71.467 1.00 . A A . 258 ILE O 1 1
2 4228 1 1 129 SER C C -0.667 -81.494 69.506 1.00 . A A . 259 SER C 1 1
2 4229 1 1 129 SER CA C 0.093 -82.210 70.623 1.00 . A A . 259 SER CA 1 1
2 4230 1 1 129 SER CB C -0.517 -83.590 70.859 1.00 . A A . 259 SER CB 1 1
2 4231 1 1 129 SER H H -0.733 -81.631 72.468 1.00 . A A . 259 SER H 1 1
2 4232 1 1 129 SER HA H 1.131 -82.313 70.353 1.00 . A A . 259 SER HA 1 1
2 4233 1 1 129 SER HB2 H -1.592 -83.500 70.882 1.00 . A A . 259 SER HB2 1 1
2 4234 1 1 129 SER HB3 H -0.226 -84.253 70.058 1.00 . A A . 259 SER HB3 1 1
2 4235 1 1 129 SER HG H 0.866 -84.329 72.056 1.00 . A A . 259 SER HG 1 1
2 4236 1 1 129 SER N N 0.001 -81.439 71.841 1.00 . A A . 259 SER N 1 1
2 4237 1 1 129 SER O O -1.863 -81.250 69.625 1.00 . A A . 259 SER O 1 1
2 4238 1 1 129 SER OG O -0.086 -84.143 72.093 1.00 . A A . 259 SER OG 1 1
2 4239 1 1 130 PHE C C -0.914 -81.470 66.197 1.00 . A A . 260 PHE C 1 1
2 4240 1 1 130 PHE CA C -0.640 -80.484 67.312 1.00 . A A . 260 PHE CA 1 1
2 4241 1 1 130 PHE CB C 0.177 -79.304 66.782 1.00 . A A . 260 PHE CB 1 1
2 4242 1 1 130 PHE CD1 C -1.188 -77.598 68.011 1.00 . A A . 260 PHE CD1 1 1
2 4243 1 1 130 PHE CD2 C 1.182 -77.350 67.990 1.00 . A A . 260 PHE CD2 1 1
2 4244 1 1 130 PHE CE1 C -1.305 -76.451 68.770 1.00 . A A . 260 PHE CE1 1 1
2 4245 1 1 130 PHE CE2 C 1.071 -76.200 68.746 1.00 . A A . 260 PHE CE2 1 1
2 4246 1 1 130 PHE CG C 0.056 -78.060 67.613 1.00 . A A . 260 PHE CG 1 1
2 4247 1 1 130 PHE CZ C -0.174 -75.750 69.138 1.00 . A A . 260 PHE CZ 1 1
2 4248 1 1 130 PHE H H 0.978 -81.337 68.385 1.00 . A A . 260 PHE H 1 1
2 4249 1 1 130 PHE HA H -1.594 -80.116 67.663 1.00 . A A . 260 PHE HA 1 1
2 4250 1 1 130 PHE HB2 H 1.220 -79.582 66.754 1.00 . A A . 260 PHE HB2 1 1
2 4251 1 1 130 PHE HB3 H -0.154 -79.067 65.782 1.00 . A A . 260 PHE HB3 1 1
2 4252 1 1 130 PHE HD1 H -2.074 -78.146 67.724 1.00 . A A . 260 PHE HD1 1 1
2 4253 1 1 130 PHE HD2 H 2.156 -77.699 67.685 1.00 . A A . 260 PHE HD2 1 1
2 4254 1 1 130 PHE HE1 H -2.280 -76.102 69.076 1.00 . A A . 260 PHE HE1 1 1
2 4255 1 1 130 PHE HE2 H 1.956 -75.654 69.034 1.00 . A A . 260 PHE HE2 1 1
2 4256 1 1 130 PHE HZ H -0.262 -74.853 69.729 1.00 . A A . 260 PHE HZ 1 1
2 4257 1 1 130 PHE N N 0.018 -81.137 68.434 1.00 . A A . 260 PHE N 1 1
2 4258 1 1 130 PHE O O -0.003 -82.115 65.665 1.00 . A A . 260 PHE O 1 1
2 4259 1 1 131 LYS C C -2.603 -81.671 63.474 1.00 . A A . 261 LYS C 1 1
2 4260 1 1 131 LYS CA C -2.616 -82.436 64.782 1.00 . A A . 261 LYS CA 1 1
2 4261 1 1 131 LYS CB C -4.015 -82.970 65.062 1.00 . A A . 261 LYS CB 1 1
2 4262 1 1 131 LYS CD C -5.463 -84.966 65.550 1.00 . A A . 261 LYS CD 1 1
2 4263 1 1 131 LYS CE C -6.192 -84.908 64.214 1.00 . A A . 261 LYS CE 1 1
2 4264 1 1 131 LYS CG C -4.042 -84.438 65.438 1.00 . A A . 261 LYS CG 1 1
2 4265 1 1 131 LYS H H -2.852 -81.049 66.347 1.00 . A A . 261 LYS H 1 1
2 4266 1 1 131 LYS HA H -1.926 -83.263 64.711 1.00 . A A . 261 LYS HA 1 1
2 4267 1 1 131 LYS HB2 H -4.446 -82.406 65.878 1.00 . A A . 261 LYS HB2 1 1
2 4268 1 1 131 LYS HB3 H -4.621 -82.829 64.185 1.00 . A A . 261 LYS HB3 1 1
2 4269 1 1 131 LYS HD2 H -5.428 -85.991 65.886 1.00 . A A . 261 LYS HD2 1 1
2 4270 1 1 131 LYS HD3 H -6.004 -84.369 66.270 1.00 . A A . 261 LYS HD3 1 1
2 4271 1 1 131 LYS HE2 H -6.218 -83.884 63.874 1.00 . A A . 261 LYS HE2 1 1
2 4272 1 1 131 LYS HE3 H -5.653 -85.512 63.498 1.00 . A A . 261 LYS HE3 1 1
2 4273 1 1 131 LYS HG2 H -3.516 -85.004 64.683 1.00 . A A . 261 LYS HG2 1 1
2 4274 1 1 131 LYS HG3 H -3.546 -84.562 66.391 1.00 . A A . 261 LYS HG3 1 1
2 4275 1 1 131 LYS HZ1 H -8.081 -85.308 63.412 1.00 . A A . 261 LYS HZ1 1 1
2 4276 1 1 131 LYS HZ2 H -8.106 -84.885 65.053 1.00 . A A . 261 LYS HZ2 1 1
2 4277 1 1 131 LYS HZ3 H -7.579 -86.426 64.582 1.00 . A A . 261 LYS HZ3 1 1
2 4278 1 1 131 LYS N N -2.182 -81.579 65.859 1.00 . A A . 261 LYS N 1 1
2 4279 1 1 131 LYS NZ N -7.585 -85.416 64.321 1.00 . A A . 261 LYS NZ 1 1
2 4280 1 1 131 LYS O O -3.402 -80.759 63.272 1.00 . A A . 261 LYS O 1 1
2 4281 1 1 132 TYR C C -2.567 -82.082 60.340 1.00 . A A . 262 TYR C 1 1
2 4282 1 1 132 TYR CA C -1.588 -81.409 61.294 1.00 . A A . 262 TYR CA 1 1
2 4283 1 1 132 TYR CB C -0.156 -81.502 60.754 1.00 . A A . 262 TYR CB 1 1
2 4284 1 1 132 TYR CD1 C 0.767 -80.195 62.717 1.00 . A A . 262 TYR CD1 1 1
2 4285 1 1 132 TYR CD2 C 1.771 -79.866 60.580 1.00 . A A . 262 TYR CD2 1 1
2 4286 1 1 132 TYR CE1 C 1.644 -79.291 63.273 1.00 . A A . 262 TYR CE1 1 1
2 4287 1 1 132 TYR CE2 C 2.658 -78.961 61.137 1.00 . A A . 262 TYR CE2 1 1
2 4288 1 1 132 TYR CG C 0.810 -80.503 61.363 1.00 . A A . 262 TYR CG 1 1
2 4289 1 1 132 TYR CZ C 2.587 -78.678 62.485 1.00 . A A . 262 TYR CZ 1 1
2 4290 1 1 132 TYR H H -1.040 -82.731 62.847 1.00 . A A . 262 TYR H 1 1
2 4291 1 1 132 TYR HA H -1.862 -80.369 61.398 1.00 . A A . 262 TYR HA 1 1
2 4292 1 1 132 TYR HB2 H 0.229 -82.493 60.949 1.00 . A A . 262 TYR HB2 1 1
2 4293 1 1 132 TYR HB3 H -0.173 -81.337 59.686 1.00 . A A . 262 TYR HB3 1 1
2 4294 1 1 132 TYR HD1 H 0.034 -80.676 63.340 1.00 . A A . 262 TYR HD1 1 1
2 4295 1 1 132 TYR HD2 H 1.822 -80.089 59.525 1.00 . A A . 262 TYR HD2 1 1
2 4296 1 1 132 TYR HE1 H 1.590 -79.069 64.330 1.00 . A A . 262 TYR HE1 1 1
2 4297 1 1 132 TYR HE2 H 3.396 -78.476 60.515 1.00 . A A . 262 TYR HE2 1 1
2 4298 1 1 132 TYR HH H 3.452 -76.955 62.561 1.00 . A A . 262 TYR HH 1 1
2 4299 1 1 132 TYR N N -1.677 -82.029 62.604 1.00 . A A . 262 TYR N 1 1
2 4300 1 1 132 TYR O O -3.658 -82.499 60.744 1.00 . A A . 262 TYR O 1 1
2 4301 1 1 132 TYR OH O 3.474 -77.793 63.055 1.00 . A A . 262 TYR OH 1 1
2 4302 1 1 133 ALA C C -3.249 -84.286 58.429 1.00 . A A . 263 ALA C 1 1
2 4303 1 1 133 ALA CA C -3.004 -82.825 58.068 1.00 . A A . 263 ALA CA 1 1
2 4304 1 1 133 ALA CB C -2.339 -82.714 56.704 1.00 . A A . 263 ALA CB 1 1
2 4305 1 1 133 ALA H H -1.306 -81.830 58.819 1.00 . A A . 263 ALA H 1 1
2 4306 1 1 133 ALA HA H -3.951 -82.305 58.030 1.00 . A A . 263 ALA HA 1 1
2 4307 1 1 133 ALA HB1 H -1.430 -83.304 56.695 1.00 . A A . 263 ALA HB1 1 1
2 4308 1 1 133 ALA HB2 H -2.097 -81.678 56.506 1.00 . A A . 263 ALA HB2 1 1
2 4309 1 1 133 ALA HB3 H -3.014 -83.077 55.942 1.00 . A A . 263 ALA HB3 1 1
2 4310 1 1 133 ALA N N -2.178 -82.184 59.076 1.00 . A A . 263 ALA N 1 1
2 4311 1 1 133 ALA O O -2.657 -84.804 59.382 1.00 . A A . 263 ALA O 1 1
2 4312 1 1 134 MET C C -3.266 -87.247 57.484 1.00 . A A . 264 MET C 1 1
2 4313 1 1 134 MET CA C -4.425 -86.360 57.911 1.00 . A A . 264 MET CA 1 1
2 4314 1 1 134 MET CB C -5.679 -86.758 57.138 1.00 . A A . 264 MET CB 1 1
2 4315 1 1 134 MET CE C -7.815 -85.961 54.904 1.00 . A A . 264 MET CE 1 1
2 4316 1 1 134 MET CG C -6.916 -85.969 57.527 1.00 . A A . 264 MET CG 1 1
2 4317 1 1 134 MET H H -4.530 -84.494 56.906 1.00 . A A . 264 MET H 1 1
2 4318 1 1 134 MET HA H -4.600 -86.488 58.968 1.00 . A A . 264 MET HA 1 1
2 4319 1 1 134 MET HB2 H -5.494 -86.608 56.085 1.00 . A A . 264 MET HB2 1 1
2 4320 1 1 134 MET HB3 H -5.878 -87.806 57.313 1.00 . A A . 264 MET HB3 1 1
2 4321 1 1 134 MET HE1 H -7.602 -84.903 54.880 1.00 . A A . 264 MET HE1 1 1
2 4322 1 1 134 MET HE2 H -8.591 -86.188 54.187 1.00 . A A . 264 MET HE2 1 1
2 4323 1 1 134 MET HE3 H -6.921 -86.513 54.656 1.00 . A A . 264 MET HE3 1 1
2 4324 1 1 134 MET HG2 H -7.129 -86.155 58.570 1.00 . A A . 264 MET HG2 1 1
2 4325 1 1 134 MET HG3 H -6.715 -84.917 57.383 1.00 . A A . 264 MET HG3 1 1
2 4326 1 1 134 MET N N -4.106 -84.954 57.665 1.00 . A A . 264 MET N 1 1
2 4327 1 1 134 MET O O -3.421 -88.141 56.649 1.00 . A A . 264 MET O 1 1
2 4328 1 1 134 MET SD S -8.364 -86.421 56.548 1.00 . A A . 264 MET SD 1 1
2 4329 1 1 135 SER C C 0.087 -87.776 58.824 1.00 . A A . 265 SER C 1 1
2 4330 1 1 135 SER CA C -0.896 -87.661 57.654 1.00 . A A . 265 SER CA 1 1
2 4331 1 1 135 SER CB C -0.279 -86.895 56.490 1.00 . A A . 265 SER CB 1 1
2 4332 1 1 135 SER H H -2.052 -86.283 58.732 1.00 . A A . 265 SER H 1 1
2 4333 1 1 135 SER HA H -1.164 -88.651 57.320 1.00 . A A . 265 SER HA 1 1
2 4334 1 1 135 SER HB2 H -0.223 -85.848 56.751 1.00 . A A . 265 SER HB2 1 1
2 4335 1 1 135 SER HB3 H 0.702 -87.270 56.293 1.00 . A A . 265 SER HB3 1 1
2 4336 1 1 135 SER HG H -1.888 -87.493 55.545 1.00 . A A . 265 SER HG 1 1
2 4337 1 1 135 SER N N -2.101 -86.981 58.045 1.00 . A A . 265 SER N 1 1
2 4338 1 1 135 SER O O 0.589 -88.861 59.113 1.00 . A A . 265 SER O 1 1
2 4339 1 1 135 SER OG O -1.072 -87.023 55.323 1.00 . A A . 265 SER OG 1 1
2 4340 1 1 136 PHE C C 0.828 -85.833 61.788 1.00 . A A . 266 PHE C 1 1
2 4341 1 1 136 PHE CA C 1.315 -86.667 60.609 1.00 . A A . 266 PHE CA 1 1
2 4342 1 1 136 PHE CB C 2.688 -86.157 60.145 1.00 . A A . 266 PHE CB 1 1
2 4343 1 1 136 PHE CD1 C 2.298 -84.134 58.694 1.00 . A A . 266 PHE CD1 1 1
2 4344 1 1 136 PHE CD2 C 3.040 -86.153 57.663 1.00 . A A . 266 PHE CD2 1 1
2 4345 1 1 136 PHE CE1 C 2.288 -83.509 57.460 1.00 . A A . 266 PHE CE1 1 1
2 4346 1 1 136 PHE CE2 C 3.032 -85.532 56.432 1.00 . A A . 266 PHE CE2 1 1
2 4347 1 1 136 PHE CG C 2.676 -85.465 58.808 1.00 . A A . 266 PHE CG 1 1
2 4348 1 1 136 PHE CZ C 2.654 -84.211 56.331 1.00 . A A . 266 PHE CZ 1 1
2 4349 1 1 136 PHE H H -0.094 -85.823 59.269 1.00 . A A . 266 PHE H 1 1
2 4350 1 1 136 PHE HA H 1.423 -87.689 60.939 1.00 . A A . 266 PHE HA 1 1
2 4351 1 1 136 PHE HB2 H 3.066 -85.457 60.875 1.00 . A A . 266 PHE HB2 1 1
2 4352 1 1 136 PHE HB3 H 3.367 -86.995 60.079 1.00 . A A . 266 PHE HB3 1 1
2 4353 1 1 136 PHE HD1 H 2.015 -83.583 59.579 1.00 . A A . 266 PHE HD1 1 1
2 4354 1 1 136 PHE HD2 H 3.334 -87.189 57.739 1.00 . A A . 266 PHE HD2 1 1
2 4355 1 1 136 PHE HE1 H 1.992 -82.476 57.378 1.00 . A A . 266 PHE HE1 1 1
2 4356 1 1 136 PHE HE2 H 3.321 -86.082 55.546 1.00 . A A . 266 PHE HE2 1 1
2 4357 1 1 136 PHE HZ H 2.647 -83.723 55.367 1.00 . A A . 266 PHE HZ 1 1
2 4358 1 1 136 PHE N N 0.355 -86.662 59.507 1.00 . A A . 266 PHE N 1 1
2 4359 1 1 136 PHE O O 0.102 -84.852 61.615 1.00 . A A . 266 PHE O 1 1
2 4360 1 1 137 THR C C 2.234 -85.136 64.899 1.00 . A A . 267 THR C 1 1
2 4361 1 1 137 THR CA C 0.933 -85.511 64.197 1.00 . A A . 267 THR CA 1 1
2 4362 1 1 137 THR CB C 0.047 -86.334 65.155 1.00 . A A . 267 THR CB 1 1
2 4363 1 1 137 THR CG2 C -1.352 -86.512 64.585 1.00 . A A . 267 THR CG2 1 1
2 4364 1 1 137 THR H H 1.733 -87.084 63.053 1.00 . A A . 267 THR H 1 1
2 4365 1 1 137 THR HA H 0.401 -84.608 63.925 1.00 . A A . 267 THR HA 1 1
2 4366 1 1 137 THR HB H -0.028 -85.807 66.094 1.00 . A A . 267 THR HB 1 1
2 4367 1 1 137 THR HG1 H 0.969 -87.661 66.302 1.00 . A A . 267 THR HG1 1 1
2 4368 1 1 137 THR HG21 H -1.295 -87.033 63.640 1.00 . A A . 267 THR HG21 1 1
2 4369 1 1 137 THR HG22 H -1.805 -85.543 64.433 1.00 . A A . 267 THR HG22 1 1
2 4370 1 1 137 THR HG23 H -1.953 -87.083 65.276 1.00 . A A . 267 THR HG23 1 1
2 4371 1 1 137 THR N N 1.225 -86.247 62.982 1.00 . A A . 267 THR N 1 1
2 4372 1 1 137 THR O O 3.189 -85.917 64.911 1.00 . A A . 267 THR O 1 1
2 4373 1 1 137 THR OG1 O 0.634 -87.622 65.391 1.00 . A A . 267 THR OG1 1 1
2 4374 1 1 138 LYS C C 3.161 -83.011 67.542 1.00 . A A . 268 LYS C 1 1
2 4375 1 1 138 LYS CA C 3.483 -83.472 66.130 1.00 . A A . 268 LYS CA 1 1
2 4376 1 1 138 LYS CB C 4.122 -82.348 65.310 1.00 . A A . 268 LYS CB 1 1
2 4377 1 1 138 LYS CD C 3.491 -80.080 66.243 1.00 . A A . 268 LYS CD 1 1
2 4378 1 1 138 LYS CE C 4.917 -79.560 66.220 1.00 . A A . 268 LYS CE 1 1
2 4379 1 1 138 LYS CG C 3.250 -81.117 65.153 1.00 . A A . 268 LYS CG 1 1
2 4380 1 1 138 LYS H H 1.475 -83.378 65.473 1.00 . A A . 268 LYS H 1 1
2 4381 1 1 138 LYS HA H 4.175 -84.300 66.189 1.00 . A A . 268 LYS HA 1 1
2 4382 1 1 138 LYS HB2 H 5.044 -82.049 65.783 1.00 . A A . 268 LYS HB2 1 1
2 4383 1 1 138 LYS HB3 H 4.340 -82.726 64.322 1.00 . A A . 268 LYS HB3 1 1
2 4384 1 1 138 LYS HD2 H 2.814 -79.253 66.093 1.00 . A A . 268 LYS HD2 1 1
2 4385 1 1 138 LYS HD3 H 3.299 -80.534 67.204 1.00 . A A . 268 LYS HD3 1 1
2 4386 1 1 138 LYS HE2 H 4.992 -78.721 66.896 1.00 . A A . 268 LYS HE2 1 1
2 4387 1 1 138 LYS HE3 H 5.578 -80.348 66.551 1.00 . A A . 268 LYS HE3 1 1
2 4388 1 1 138 LYS HG2 H 3.462 -80.663 64.197 1.00 . A A . 268 LYS HG2 1 1
2 4389 1 1 138 LYS HG3 H 2.213 -81.421 65.183 1.00 . A A . 268 LYS HG3 1 1
2 4390 1 1 138 LYS HZ1 H 6.244 -78.615 64.912 1.00 . A A . 268 LYS HZ1 1 1
2 4391 1 1 138 LYS HZ2 H 4.615 -78.485 64.447 1.00 . A A . 268 LYS HZ2 1 1
2 4392 1 1 138 LYS HZ3 H 5.445 -79.945 64.241 1.00 . A A . 268 LYS HZ3 1 1
2 4393 1 1 138 LYS N N 2.278 -83.946 65.474 1.00 . A A . 268 LYS N 1 1
2 4394 1 1 138 LYS NZ N 5.330 -79.121 64.861 1.00 . A A . 268 LYS NZ 1 1
2 4395 1 1 138 LYS O O 1.995 -82.929 67.917 1.00 . A A . 268 LYS O 1 1
2 4396 1 1 139 GLU C C 5.012 -81.316 70.160 1.00 . A A . 269 GLU C 1 1
2 4397 1 1 139 GLU CA C 3.974 -82.336 69.708 1.00 . A A . 269 GLU CA 1 1
2 4398 1 1 139 GLU CB C 4.025 -83.599 70.563 1.00 . A A . 269 GLU CB 1 1
2 4399 1 1 139 GLU CD C 3.402 -84.749 72.700 1.00 . A A . 269 GLU CD 1 1
2 4400 1 1 139 GLU CG C 3.482 -83.430 71.965 1.00 . A A . 269 GLU CG 1 1
2 4401 1 1 139 GLU H H 5.097 -82.732 67.960 1.00 . A A . 269 GLU H 1 1
2 4402 1 1 139 GLU HA H 2.992 -81.890 69.791 1.00 . A A . 269 GLU HA 1 1
2 4403 1 1 139 GLU HB2 H 3.451 -84.372 70.074 1.00 . A A . 269 GLU HB2 1 1
2 4404 1 1 139 GLU HB3 H 5.053 -83.923 70.638 1.00 . A A . 269 GLU HB3 1 1
2 4405 1 1 139 GLU HG2 H 4.130 -82.765 72.513 1.00 . A A . 269 GLU HG2 1 1
2 4406 1 1 139 GLU HG3 H 2.490 -83.004 71.908 1.00 . A A . 269 GLU HG3 1 1
2 4407 1 1 139 GLU N N 4.182 -82.703 68.321 1.00 . A A . 269 GLU N 1 1
2 4408 1 1 139 GLU O O 6.190 -81.412 69.808 1.00 . A A . 269 GLU O 1 1
2 4409 1 1 139 GLU OE1 O 4.466 -85.286 73.078 1.00 . A A . 269 GLU OE1 1 1
2 4410 1 1 139 GLU OE2 O 2.279 -85.261 72.888 1.00 . A A . 269 GLU OE2 1 1
2 4411 1 1 140 ILE C C 5.199 -79.017 72.882 1.00 . A A . 270 ILE C 1 1
2 4412 1 1 140 ILE CA C 5.405 -79.242 71.390 1.00 . A A . 270 ILE CA 1 1
2 4413 1 1 140 ILE CB C 5.109 -77.935 70.619 1.00 . A A . 270 ILE CB 1 1
2 4414 1 1 140 ILE CD1 C 3.143 -76.708 71.689 1.00 . A A . 270 ILE CD1 1 1
2 4415 1 1 140 ILE CG1 C 3.605 -77.656 70.602 1.00 . A A . 270 ILE CG1 1 1
2 4416 1 1 140 ILE CG2 C 5.657 -78.009 69.204 1.00 . A A . 270 ILE CG2 1 1
2 4417 1 1 140 ILE H H 3.613 -80.350 71.205 1.00 . A A . 270 ILE H 1 1
2 4418 1 1 140 ILE HA H 6.436 -79.518 71.214 1.00 . A A . 270 ILE HA 1 1
2 4419 1 1 140 ILE HB H 5.606 -77.121 71.125 1.00 . A A . 270 ILE HB 1 1
2 4420 1 1 140 ILE HD11 H 3.636 -75.754 71.570 1.00 . A A . 270 ILE HD11 1 1
2 4421 1 1 140 ILE HD12 H 3.388 -77.122 72.655 1.00 . A A . 270 ILE HD12 1 1
2 4422 1 1 140 ILE HD13 H 2.073 -76.571 71.617 1.00 . A A . 270 ILE HD13 1 1
2 4423 1 1 140 ILE HG12 H 3.333 -77.235 69.649 1.00 . A A . 270 ILE HG12 1 1
2 4424 1 1 140 ILE HG13 H 3.079 -78.589 70.737 1.00 . A A . 270 ILE HG13 1 1
2 4425 1 1 140 ILE HG21 H 5.179 -78.822 68.678 1.00 . A A . 270 ILE HG21 1 1
2 4426 1 1 140 ILE HG22 H 6.723 -78.179 69.241 1.00 . A A . 270 ILE HG22 1 1
2 4427 1 1 140 ILE HG23 H 5.456 -77.080 68.691 1.00 . A A . 270 ILE HG23 1 1
2 4428 1 1 140 ILE N N 4.557 -80.334 70.925 1.00 . A A . 270 ILE N 1 1
2 4429 1 1 140 ILE O O 4.220 -79.494 73.456 1.00 . A A . 270 ILE O 1 1
2 4430 1 1 141 SER C C 5.940 -76.592 75.288 1.00 . A A . 271 SER C 1 1
2 4431 1 1 141 SER CA C 6.047 -78.071 74.937 1.00 . A A . 271 SER CA 1 1
2 4432 1 1 141 SER CB C 7.285 -78.663 75.592 1.00 . A A . 271 SER CB 1 1
2 4433 1 1 141 SER H H 6.838 -77.879 72.987 1.00 . A A . 271 SER H 1 1
2 4434 1 1 141 SER HA H 5.174 -78.583 75.315 1.00 . A A . 271 SER HA 1 1
2 4435 1 1 141 SER HB2 H 8.160 -78.148 75.223 1.00 . A A . 271 SER HB2 1 1
2 4436 1 1 141 SER HB3 H 7.217 -78.539 76.662 1.00 . A A . 271 SER HB3 1 1
2 4437 1 1 141 SER HG H 6.524 -80.466 75.367 1.00 . A A . 271 SER HG 1 1
2 4438 1 1 141 SER N N 6.106 -78.284 73.502 1.00 . A A . 271 SER N 1 1
2 4439 1 1 141 SER O O 6.728 -75.766 74.821 1.00 . A A . 271 SER O 1 1
2 4440 1 1 141 SER OG O 7.401 -80.047 75.294 1.00 . A A . 271 SER OG 1 1
2 4441 1 1 142 ILE C C 5.027 -74.891 78.118 1.00 . A A . 272 ILE C 1 1
2 4442 1 1 142 ILE CA C 4.769 -74.922 76.618 1.00 . A A . 272 ILE CA 1 1
2 4443 1 1 142 ILE CB C 3.337 -74.414 76.339 1.00 . A A . 272 ILE CB 1 1
2 4444 1 1 142 ILE CD1 C 3.945 -73.603 73.999 1.00 . A A . 272 ILE CD1 1 1
2 4445 1 1 142 ILE CG1 C 3.027 -74.463 74.840 1.00 . A A . 272 ILE CG1 1 1
2 4446 1 1 142 ILE CG2 C 3.152 -72.998 76.877 1.00 . A A . 272 ILE CG2 1 1
2 4447 1 1 142 ILE H H 4.351 -76.981 76.426 1.00 . A A . 272 ILE H 1 1
2 4448 1 1 142 ILE HA H 5.473 -74.271 76.118 1.00 . A A . 272 ILE HA 1 1
2 4449 1 1 142 ILE HB H 2.649 -75.063 76.860 1.00 . A A . 272 ILE HB 1 1
2 4450 1 1 142 ILE HD11 H 3.673 -73.697 72.958 1.00 . A A . 272 ILE HD11 1 1
2 4451 1 1 142 ILE HD12 H 4.966 -73.928 74.134 1.00 . A A . 272 ILE HD12 1 1
2 4452 1 1 142 ILE HD13 H 3.851 -72.571 74.303 1.00 . A A . 272 ILE HD13 1 1
2 4453 1 1 142 ILE HG12 H 3.121 -75.482 74.493 1.00 . A A . 272 ILE HG12 1 1
2 4454 1 1 142 ILE HG13 H 2.013 -74.126 74.677 1.00 . A A . 272 ILE HG13 1 1
2 4455 1 1 142 ILE HG21 H 3.864 -72.339 76.404 1.00 . A A . 272 ILE HG21 1 1
2 4456 1 1 142 ILE HG22 H 3.314 -72.994 77.945 1.00 . A A . 272 ILE HG22 1 1
2 4457 1 1 142 ILE HG23 H 2.149 -72.658 76.665 1.00 . A A . 272 ILE HG23 1 1
2 4458 1 1 142 ILE N N 4.961 -76.275 76.122 1.00 . A A . 272 ILE N 1 1
2 4459 1 1 142 ILE O O 4.339 -75.559 78.887 1.00 . A A . 272 ILE O 1 1
2 4460 1 1 143 ARG C C 6.162 -72.727 80.555 1.00 . A A . 273 ARG C 1 1
2 4461 1 1 143 ARG CA C 6.398 -74.102 79.937 1.00 . A A . 273 ARG CA 1 1
2 4462 1 1 143 ARG CB C 7.859 -74.534 80.088 1.00 . A A . 273 ARG CB 1 1
2 4463 1 1 143 ARG CD C 9.812 -74.744 81.667 1.00 . A A . 273 ARG CD 1 1
2 4464 1 1 143 ARG CG C 8.518 -74.013 81.351 1.00 . A A . 273 ARG CG 1 1
2 4465 1 1 143 ARG CZ C 10.442 -74.555 84.047 1.00 . A A . 273 ARG CZ 1 1
2 4466 1 1 143 ARG H H 6.503 -73.569 77.897 1.00 . A A . 273 ARG H 1 1
2 4467 1 1 143 ARG HA H 5.775 -74.816 80.454 1.00 . A A . 273 ARG HA 1 1
2 4468 1 1 143 ARG HB2 H 7.902 -75.615 80.101 1.00 . A A . 273 ARG HB2 1 1
2 4469 1 1 143 ARG HB3 H 8.419 -74.172 79.238 1.00 . A A . 273 ARG HB3 1 1
2 4470 1 1 143 ARG HD2 H 9.583 -75.771 81.915 1.00 . A A . 273 ARG HD2 1 1
2 4471 1 1 143 ARG HD3 H 10.452 -74.714 80.798 1.00 . A A . 273 ARG HD3 1 1
2 4472 1 1 143 ARG HE H 11.049 -73.317 82.596 1.00 . A A . 273 ARG HE 1 1
2 4473 1 1 143 ARG HG2 H 8.740 -72.963 81.211 1.00 . A A . 273 ARG HG2 1 1
2 4474 1 1 143 ARG HG3 H 7.835 -74.134 82.179 1.00 . A A . 273 ARG HG3 1 1
2 4475 1 1 143 ARG HH11 H 9.280 -76.157 83.626 1.00 . A A . 273 ARG HH11 1 1
2 4476 1 1 143 ARG HH12 H 9.694 -75.972 85.302 1.00 . A A . 273 ARG HH12 1 1
2 4477 1 1 143 ARG HH21 H 11.618 -73.073 84.772 1.00 . A A . 273 ARG HH21 1 1
2 4478 1 1 143 ARG HH22 H 11.033 -74.199 85.965 1.00 . A A . 273 ARG HH22 1 1
2 4479 1 1 143 ARG N N 6.020 -74.130 78.537 1.00 . A A . 273 ARG N 1 1
2 4480 1 1 143 ARG NE N 10.507 -74.123 82.791 1.00 . A A . 273 ARG NE 1 1
2 4481 1 1 143 ARG NH1 N 9.751 -75.650 84.345 1.00 . A A . 273 ARG NH1 1 1
2 4482 1 1 143 ARG NH2 N 11.084 -73.891 85.002 1.00 . A A . 273 ARG NH2 1 1
2 4483 1 1 143 ARG O O 6.747 -71.730 80.130 1.00 . A A . 273 ARG O 1 1
2 4484 1 1 144 GLY C C 6.019 -71.220 83.378 1.00 . A A . 274 GLY C 1 1
2 4485 1 1 144 GLY CA C 5.023 -71.458 82.266 1.00 . A A . 274 GLY CA 1 1
2 4486 1 1 144 GLY H H 4.847 -73.519 81.837 1.00 . A A . 274 GLY H 1 1
2 4487 1 1 144 GLY HA2 H 5.070 -70.634 81.569 1.00 . A A . 274 GLY HA2 1 1
2 4488 1 1 144 GLY HA3 H 4.031 -71.508 82.689 1.00 . A A . 274 GLY HA3 1 1
2 4489 1 1 144 GLY N N 5.298 -72.690 81.561 1.00 . A A . 274 GLY N 1 1
2 4490 1 1 144 GLY O O 6.140 -72.033 84.295 1.00 . A A . 274 GLY O 1 1
2 4491 1 1 145 ARG C C 7.288 -68.819 85.293 1.00 . A A . 275 ARG C 1 1
2 4492 1 1 145 ARG CA C 7.791 -69.806 84.243 1.00 . A A . 275 ARG CA 1 1
2 4493 1 1 145 ARG CB C 9.002 -69.245 83.476 1.00 . A A . 275 ARG CB 1 1
2 4494 1 1 145 ARG CD C 10.217 -67.777 85.138 1.00 . A A . 275 ARG CD 1 1
2 4495 1 1 145 ARG CG C 10.275 -69.043 84.299 1.00 . A A . 275 ARG CG 1 1
2 4496 1 1 145 ARG CZ C 11.747 -66.463 86.561 1.00 . A A . 275 ARG CZ 1 1
2 4497 1 1 145 ARG H H 6.515 -69.454 82.602 1.00 . A A . 275 ARG H 1 1
2 4498 1 1 145 ARG HA H 8.076 -70.727 84.731 1.00 . A A . 275 ARG HA 1 1
2 4499 1 1 145 ARG HB2 H 9.237 -69.922 82.667 1.00 . A A . 275 ARG HB2 1 1
2 4500 1 1 145 ARG HB3 H 8.723 -68.291 83.055 1.00 . A A . 275 ARG HB3 1 1
2 4501 1 1 145 ARG HD2 H 9.768 -66.992 84.547 1.00 . A A . 275 ARG HD2 1 1
2 4502 1 1 145 ARG HD3 H 9.604 -67.965 86.007 1.00 . A A . 275 ARG HD3 1 1
2 4503 1 1 145 ARG HE H 12.321 -67.689 85.079 1.00 . A A . 275 ARG HE 1 1
2 4504 1 1 145 ARG HG2 H 10.403 -69.889 84.958 1.00 . A A . 275 ARG HG2 1 1
2 4505 1 1 145 ARG HG3 H 11.117 -68.980 83.626 1.00 . A A . 275 ARG HG3 1 1
2 4506 1 1 145 ARG HH11 H 9.803 -66.406 87.153 1.00 . A A . 275 ARG HH11 1 1
2 4507 1 1 145 ARG HH12 H 10.890 -65.392 88.053 1.00 . A A . 275 ARG HH12 1 1
2 4508 1 1 145 ARG HH21 H 13.756 -66.344 86.267 1.00 . A A . 275 ARG HH21 1 1
2 4509 1 1 145 ARG HH22 H 13.124 -65.362 87.559 1.00 . A A . 275 ARG HH22 1 1
2 4510 1 1 145 ARG N N 6.728 -70.110 83.300 1.00 . A A . 275 ARG N 1 1
2 4511 1 1 145 ARG NE N 11.541 -67.338 85.576 1.00 . A A . 275 ARG NE 1 1
2 4512 1 1 145 ARG NH1 N 10.733 -66.055 87.315 1.00 . A A . 275 ARG NH1 1 1
2 4513 1 1 145 ARG NH2 N 12.972 -66.022 86.818 1.00 . A A . 275 ARG NH2 1 1
2 4514 1 1 145 ARG O O 7.107 -67.636 85.016 1.00 . A A . 275 ARG O 1 1
2 4515 1 1 146 LEU C C 7.817 -67.998 88.363 1.00 . A A . 276 LEU C 1 1
2 4516 1 1 146 LEU CA C 6.596 -68.487 87.587 1.00 . A A . 276 LEU CA 1 1
2 4517 1 1 146 LEU CB C 5.638 -69.282 88.491 1.00 . A A . 276 LEU CB 1 1
2 4518 1 1 146 LEU CD1 C 5.457 -67.690 90.453 1.00 . A A . 276 LEU CD1 1 1
2 4519 1 1 146 LEU CD2 C 3.853 -67.514 88.554 1.00 . A A . 276 LEU CD2 1 1
2 4520 1 1 146 LEU CG C 4.695 -68.462 89.390 1.00 . A A . 276 LEU CG 1 1
2 4521 1 1 146 LEU H H 7.183 -70.277 86.643 1.00 . A A . 276 LEU H 1 1
2 4522 1 1 146 LEU HA H 6.077 -67.635 87.172 1.00 . A A . 276 LEU HA 1 1
2 4523 1 1 146 LEU HB2 H 5.031 -69.909 87.856 1.00 . A A . 276 LEU HB2 1 1
2 4524 1 1 146 LEU HB3 H 6.235 -69.920 89.127 1.00 . A A . 276 LEU HB3 1 1
2 4525 1 1 146 LEU HD11 H 6.138 -67.000 89.977 1.00 . A A . 276 LEU HD11 1 1
2 4526 1 1 146 LEU HD12 H 6.015 -68.380 91.069 1.00 . A A . 276 LEU HD12 1 1
2 4527 1 1 146 LEU HD13 H 4.759 -67.141 91.068 1.00 . A A . 276 LEU HD13 1 1
2 4528 1 1 146 LEU HD21 H 4.500 -66.824 88.032 1.00 . A A . 276 LEU HD21 1 1
2 4529 1 1 146 LEU HD22 H 3.184 -66.962 89.197 1.00 . A A . 276 LEU HD22 1 1
2 4530 1 1 146 LEU HD23 H 3.278 -68.080 87.836 1.00 . A A . 276 LEU HD23 1 1
2 4531 1 1 146 LEU HG H 4.022 -69.137 89.897 1.00 . A A . 276 LEU HG 1 1
2 4532 1 1 146 LEU N N 7.046 -69.321 86.489 1.00 . A A . 276 LEU N 1 1
2 4533 1 1 146 LEU O O 8.359 -68.777 89.175 1.00 . A A . 276 LEU O 1 1
2 4534 1 1 146 LEU OXT O 8.248 -66.851 88.132 1.00 . A A . 276 LEU OXT 1 1
3 4535 1 1 1 GLY C C -25.024 -60.514 -52.931 1.00 . A A . 131 GLY C 1 1
3 4536 1 1 1 GLY CA C -23.659 -60.228 -53.520 1.00 . A A . 131 GLY CA 1 1
3 4537 1 1 1 GLY H1 H -22.748 -58.864 -54.814 1.00 . A A . 131 GLY H1 1 1
3 4538 1 1 1 GLY H2 H -24.129 -58.263 -54.037 1.00 . A A . 131 GLY H2 1 1
3 4539 1 1 1 GLY H3 H -24.286 -59.369 -55.311 1.00 . A A . 131 GLY H3 1 1
3 4540 1 1 1 GLY HA2 H -23.302 -61.112 -54.026 1.00 . A A . 131 GLY HA2 1 1
3 4541 1 1 1 GLY HA3 H -22.974 -59.977 -52.723 1.00 . A A . 131 GLY HA3 1 1
3 4542 1 1 1 GLY N N -23.705 -59.103 -54.485 1.00 . A A . 131 GLY N 1 1
3 4543 1 1 1 GLY O O -25.969 -59.763 -53.179 1.00 . A A . 131 GLY O 1 1
3 4544 1 1 2 PRO C C -26.595 -61.123 -50.191 1.00 . A A . 132 PRO C 1 1
3 4545 1 1 2 PRO CA C -26.420 -61.921 -51.481 1.00 . A A . 132 PRO CA 1 1
3 4546 1 1 2 PRO CB C -26.277 -63.412 -51.183 1.00 . A A . 132 PRO CB 1 1
3 4547 1 1 2 PRO CD C -24.120 -62.605 -51.887 1.00 . A A . 132 PRO CD 1 1
3 4548 1 1 2 PRO CG C -24.809 -63.628 -51.017 1.00 . A A . 132 PRO CG 1 1
3 4549 1 1 2 PRO HA H -27.271 -61.758 -52.127 1.00 . A A . 132 PRO HA 1 1
3 4550 1 1 2 PRO HB2 H -26.816 -63.654 -50.278 1.00 . A A . 132 PRO HB2 1 1
3 4551 1 1 2 PRO HB3 H -26.668 -63.987 -52.009 1.00 . A A . 132 PRO HB3 1 1
3 4552 1 1 2 PRO HD2 H -23.289 -62.162 -51.359 1.00 . A A . 132 PRO HD2 1 1
3 4553 1 1 2 PRO HD3 H -23.782 -63.062 -52.806 1.00 . A A . 132 PRO HD3 1 1
3 4554 1 1 2 PRO HG2 H -24.532 -63.485 -49.983 1.00 . A A . 132 PRO HG2 1 1
3 4555 1 1 2 PRO HG3 H -24.548 -64.624 -51.338 1.00 . A A . 132 PRO HG3 1 1
3 4556 1 1 2 PRO N N -25.167 -61.599 -52.155 1.00 . A A . 132 PRO N 1 1
3 4557 1 1 2 PRO O O -25.640 -60.926 -49.437 1.00 . A A . 132 PRO O 1 1
3 4558 1 1 3 LEU C C -28.989 -60.678 -47.810 1.00 . A A . 133 LEU C 1 1
3 4559 1 1 3 LEU CA C -28.093 -59.886 -48.746 1.00 . A A . 133 LEU CA 1 1
3 4560 1 1 3 LEU CB C -28.765 -58.546 -49.087 1.00 . A A . 133 LEU CB 1 1
3 4561 1 1 3 LEU CD1 C -26.537 -57.372 -49.134 1.00 . A A . 133 LEU CD1 1 1
3 4562 1 1 3 LEU CD2 C -27.738 -57.850 -51.285 1.00 . A A . 133 LEU CD2 1 1
3 4563 1 1 3 LEU CG C -27.895 -57.507 -49.811 1.00 . A A . 133 LEU CG 1 1
3 4564 1 1 3 LEU H H -28.540 -60.850 -50.562 1.00 . A A . 133 LEU H 1 1
3 4565 1 1 3 LEU HA H -27.155 -59.691 -48.247 1.00 . A A . 133 LEU HA 1 1
3 4566 1 1 3 LEU HB2 H -29.624 -58.751 -49.708 1.00 . A A . 133 LEU HB2 1 1
3 4567 1 1 3 LEU HB3 H -29.113 -58.103 -48.165 1.00 . A A . 133 LEU HB3 1 1
3 4568 1 1 3 LEU HD11 H -26.020 -58.319 -49.173 1.00 . A A . 133 LEU HD11 1 1
3 4569 1 1 3 LEU HD12 H -26.677 -57.081 -48.103 1.00 . A A . 133 LEU HD12 1 1
3 4570 1 1 3 LEU HD13 H -25.953 -56.620 -49.644 1.00 . A A . 133 LEU HD13 1 1
3 4571 1 1 3 LEU HD21 H -27.114 -57.109 -51.764 1.00 . A A . 133 LEU HD21 1 1
3 4572 1 1 3 LEU HD22 H -28.710 -57.861 -51.757 1.00 . A A . 133 LEU HD22 1 1
3 4573 1 1 3 LEU HD23 H -27.281 -58.823 -51.382 1.00 . A A . 133 LEU HD23 1 1
3 4574 1 1 3 LEU HG H -28.384 -56.545 -49.747 1.00 . A A . 133 LEU HG 1 1
3 4575 1 1 3 LEU N N -27.809 -60.657 -49.938 1.00 . A A . 133 LEU N 1 1
3 4576 1 1 3 LEU O O -29.419 -61.789 -48.128 1.00 . A A . 133 LEU O 1 1
3 4577 1 1 4 GLY C C -31.112 -59.745 -45.096 1.00 . A A . 134 GLY C 1 1
3 4578 1 1 4 GLY CA C -30.119 -60.722 -45.682 1.00 . A A . 134 GLY CA 1 1
3 4579 1 1 4 GLY H H -28.888 -59.203 -46.489 1.00 . A A . 134 GLY H 1 1
3 4580 1 1 4 GLY HA2 H -30.656 -61.535 -46.150 1.00 . A A . 134 GLY HA2 1 1
3 4581 1 1 4 GLY HA3 H -29.505 -61.117 -44.887 1.00 . A A . 134 GLY HA3 1 1
3 4582 1 1 4 GLY N N -29.267 -60.092 -46.665 1.00 . A A . 134 GLY N 1 1
3 4583 1 1 4 GLY O O -30.978 -59.324 -43.948 1.00 . A A . 134 GLY O 1 1
3 4584 1 1 5 SER C C -34.230 -59.178 -44.714 1.00 . A A . 135 SER C 1 1
3 4585 1 1 5 SER CA C -33.119 -58.433 -45.446 1.00 . A A . 135 SER CA 1 1
3 4586 1 1 5 SER CB C -33.700 -57.676 -46.641 1.00 . A A . 135 SER CB 1 1
3 4587 1 1 5 SER H H -32.150 -59.735 -46.803 1.00 . A A . 135 SER H 1 1
3 4588 1 1 5 SER HA H -32.658 -57.729 -44.769 1.00 . A A . 135 SER HA 1 1
3 4589 1 1 5 SER HB2 H -34.265 -58.358 -47.258 1.00 . A A . 135 SER HB2 1 1
3 4590 1 1 5 SER HB3 H -34.354 -56.892 -46.284 1.00 . A A . 135 SER HB3 1 1
3 4591 1 1 5 SER HG H -31.959 -56.776 -46.850 1.00 . A A . 135 SER HG 1 1
3 4592 1 1 5 SER N N -32.098 -59.367 -45.892 1.00 . A A . 135 SER N 1 1
3 4593 1 1 5 SER O O -34.901 -60.034 -45.295 1.00 . A A . 135 SER O 1 1
3 4594 1 1 5 SER OG O -32.673 -57.089 -47.430 1.00 . A A . 135 SER OG 1 1
3 4595 1 1 6 GLY C C -34.912 -60.185 -41.433 1.00 . A A . 136 GLY C 1 1
3 4596 1 1 6 GLY CA C -35.455 -59.496 -42.664 1.00 . A A . 136 GLY CA 1 1
3 4597 1 1 6 GLY H H -33.830 -58.190 -43.021 1.00 . A A . 136 GLY H 1 1
3 4598 1 1 6 GLY HA2 H -36.170 -58.748 -42.358 1.00 . A A . 136 GLY HA2 1 1
3 4599 1 1 6 GLY HA3 H -35.956 -60.227 -43.282 1.00 . A A . 136 GLY HA3 1 1
3 4600 1 1 6 GLY N N -34.412 -58.860 -43.440 1.00 . A A . 136 GLY N 1 1
3 4601 1 1 6 GLY O O -34.430 -61.317 -41.505 1.00 . A A . 136 GLY O 1 1
3 4602 1 1 7 SER C C -35.596 -59.845 -37.972 1.00 . A A . 137 SER C 1 1
3 4603 1 1 7 SER CA C -34.535 -60.065 -39.044 1.00 . A A . 137 SER CA 1 1
3 4604 1 1 7 SER CB C -33.199 -59.445 -38.619 1.00 . A A . 137 SER CB 1 1
3 4605 1 1 7 SER H H -35.335 -58.586 -40.321 1.00 . A A . 137 SER H 1 1
3 4606 1 1 7 SER HA H -34.401 -61.128 -39.187 1.00 . A A . 137 SER HA 1 1
3 4607 1 1 7 SER HB2 H -32.944 -59.792 -37.629 1.00 . A A . 137 SER HB2 1 1
3 4608 1 1 7 SER HB3 H -32.430 -59.748 -39.315 1.00 . A A . 137 SER HB3 1 1
3 4609 1 1 7 SER HG H -33.510 -57.702 -39.479 1.00 . A A . 137 SER HG 1 1
3 4610 1 1 7 SER N N -34.974 -59.499 -40.307 1.00 . A A . 137 SER N 1 1
3 4611 1 1 7 SER O O -36.139 -58.745 -37.840 1.00 . A A . 137 SER O 1 1
3 4612 1 1 7 SER OG O -33.265 -58.026 -38.599 1.00 . A A . 137 SER OG 1 1
3 4613 1 1 8 LYS C C -36.215 -60.364 -34.868 1.00 . A A . 138 LYS C 1 1
3 4614 1 1 8 LYS CA C -36.897 -60.790 -36.159 1.00 . A A . 138 LYS CA 1 1
3 4615 1 1 8 LYS CB C -37.650 -62.108 -35.971 1.00 . A A . 138 LYS CB 1 1
3 4616 1 1 8 LYS CD C -39.430 -63.613 -36.937 1.00 . A A . 138 LYS CD 1 1
3 4617 1 1 8 LYS CE C -40.541 -63.052 -36.063 1.00 . A A . 138 LYS CE 1 1
3 4618 1 1 8 LYS CG C -38.370 -62.568 -37.232 1.00 . A A . 138 LYS CG 1 1
3 4619 1 1 8 LYS H H -35.489 -61.766 -37.412 1.00 . A A . 138 LYS H 1 1
3 4620 1 1 8 LYS HA H -37.603 -60.024 -36.441 1.00 . A A . 138 LYS HA 1 1
3 4621 1 1 8 LYS HB2 H -36.946 -62.874 -35.680 1.00 . A A . 138 LYS HB2 1 1
3 4622 1 1 8 LYS HB3 H -38.382 -61.984 -35.187 1.00 . A A . 138 LYS HB3 1 1
3 4623 1 1 8 LYS HD2 H -39.857 -63.950 -37.869 1.00 . A A . 138 LYS HD2 1 1
3 4624 1 1 8 LYS HD3 H -38.969 -64.448 -36.426 1.00 . A A . 138 LYS HD3 1 1
3 4625 1 1 8 LYS HE2 H -40.149 -62.880 -35.070 1.00 . A A . 138 LYS HE2 1 1
3 4626 1 1 8 LYS HE3 H -40.872 -62.113 -36.483 1.00 . A A . 138 LYS HE3 1 1
3 4627 1 1 8 LYS HG2 H -38.843 -61.715 -37.697 1.00 . A A . 138 LYS HG2 1 1
3 4628 1 1 8 LYS HG3 H -37.644 -62.990 -37.913 1.00 . A A . 138 LYS HG3 1 1
3 4629 1 1 8 LYS HZ1 H -42.125 -64.107 -36.924 1.00 . A A . 138 LYS HZ1 1 1
3 4630 1 1 8 LYS HZ2 H -42.420 -63.605 -35.328 1.00 . A A . 138 LYS HZ2 1 1
3 4631 1 1 8 LYS HZ3 H -41.384 -64.915 -35.629 1.00 . A A . 138 LYS HZ3 1 1
3 4632 1 1 8 LYS N N -35.919 -60.896 -37.231 1.00 . A A . 138 LYS N 1 1
3 4633 1 1 8 LYS NZ N -41.696 -63.983 -35.979 1.00 . A A . 138 LYS NZ 1 1
3 4634 1 1 8 LYS O O -35.179 -60.911 -34.488 1.00 . A A . 138 LYS O 1 1
3 4635 1 1 9 ILE C C -36.618 -59.337 -31.728 1.00 . A A . 139 ILE C 1 1
3 4636 1 1 9 ILE CA C -36.154 -58.750 -33.059 1.00 . A A . 139 ILE CA 1 1
3 4637 1 1 9 ILE CB C -36.408 -57.225 -33.057 1.00 . A A . 139 ILE CB 1 1
3 4638 1 1 9 ILE CD1 C -34.494 -56.781 -34.690 1.00 . A A . 139 ILE CD1 1 1
3 4639 1 1 9 ILE CG1 C -35.967 -56.601 -34.388 1.00 . A A . 139 ILE CG1 1 1
3 4640 1 1 9 ILE CG2 C -35.685 -56.561 -31.891 1.00 . A A . 139 ILE CG2 1 1
3 4641 1 1 9 ILE H H -37.700 -59.099 -34.460 1.00 . A A . 139 ILE H 1 1
3 4642 1 1 9 ILE HA H -35.090 -58.912 -33.156 1.00 . A A . 139 ILE HA 1 1
3 4643 1 1 9 ILE HB H -37.466 -57.061 -32.928 1.00 . A A . 139 ILE HB 1 1
3 4644 1 1 9 ILE HD11 H -34.269 -57.834 -34.770 1.00 . A A . 139 ILE HD11 1 1
3 4645 1 1 9 ILE HD12 H -33.909 -56.346 -33.894 1.00 . A A . 139 ILE HD12 1 1
3 4646 1 1 9 ILE HD13 H -34.256 -56.290 -35.623 1.00 . A A . 139 ILE HD13 1 1
3 4647 1 1 9 ILE HG12 H -36.524 -57.057 -35.192 1.00 . A A . 139 ILE HG12 1 1
3 4648 1 1 9 ILE HG13 H -36.175 -55.540 -34.369 1.00 . A A . 139 ILE HG13 1 1
3 4649 1 1 9 ILE HG21 H -34.627 -56.776 -31.954 1.00 . A A . 139 ILE HG21 1 1
3 4650 1 1 9 ILE HG22 H -36.075 -56.945 -30.960 1.00 . A A . 139 ILE HG22 1 1
3 4651 1 1 9 ILE HG23 H -35.839 -55.493 -31.933 1.00 . A A . 139 ILE HG23 1 1
3 4652 1 1 9 ILE N N -36.804 -59.391 -34.194 1.00 . A A . 139 ILE N 1 1
3 4653 1 1 9 ILE O O -37.738 -59.083 -31.276 1.00 . A A . 139 ILE O 1 1
3 4654 1 1 10 LYS C C -34.902 -60.143 -28.836 1.00 . A A . 140 LYS C 1 1
3 4655 1 1 10 LYS CA C -35.990 -60.641 -29.772 1.00 . A A . 140 LYS CA 1 1
3 4656 1 1 10 LYS CB C -36.044 -62.176 -29.741 1.00 . A A . 140 LYS CB 1 1
3 4657 1 1 10 LYS CD C -38.045 -62.415 -31.245 1.00 . A A . 140 LYS CD 1 1
3 4658 1 1 10 LYS CE C -39.491 -62.863 -31.336 1.00 . A A . 140 LYS CE 1 1
3 4659 1 1 10 LYS CG C -37.443 -62.752 -29.895 1.00 . A A . 140 LYS CG 1 1
3 4660 1 1 10 LYS H H -34.936 -60.399 -31.588 1.00 . A A . 140 LYS H 1 1
3 4661 1 1 10 LYS HA H -36.940 -60.249 -29.434 1.00 . A A . 140 LYS HA 1 1
3 4662 1 1 10 LYS HB2 H -35.434 -62.558 -30.545 1.00 . A A . 140 LYS HB2 1 1
3 4663 1 1 10 LYS HB3 H -35.639 -62.520 -28.802 1.00 . A A . 140 LYS HB3 1 1
3 4664 1 1 10 LYS HD2 H -37.999 -61.346 -31.391 1.00 . A A . 140 LYS HD2 1 1
3 4665 1 1 10 LYS HD3 H -37.473 -62.910 -32.015 1.00 . A A . 140 LYS HD3 1 1
3 4666 1 1 10 LYS HE2 H -39.881 -62.583 -32.302 1.00 . A A . 140 LYS HE2 1 1
3 4667 1 1 10 LYS HE3 H -39.528 -63.938 -31.231 1.00 . A A . 140 LYS HE3 1 1
3 4668 1 1 10 LYS HG2 H -37.392 -63.826 -29.796 1.00 . A A . 140 LYS HG2 1 1
3 4669 1 1 10 LYS HG3 H -38.074 -62.347 -29.117 1.00 . A A . 140 LYS HG3 1 1
3 4670 1 1 10 LYS HZ1 H -41.330 -62.209 -30.596 1.00 . A A . 140 LYS HZ1 1 1
3 4671 1 1 10 LYS HZ2 H -40.014 -61.279 -30.070 1.00 . A A . 140 LYS HZ2 1 1
3 4672 1 1 10 LYS HZ3 H -40.289 -62.812 -29.405 1.00 . A A . 140 LYS HZ3 1 1
3 4673 1 1 10 LYS N N -35.757 -60.137 -31.118 1.00 . A A . 140 LYS N 1 1
3 4674 1 1 10 LYS NZ N -40.338 -62.246 -30.278 1.00 . A A . 140 LYS NZ 1 1
3 4675 1 1 10 LYS O O -33.894 -60.814 -28.629 1.00 . A A . 140 LYS O 1 1
3 4676 1 1 11 LEU C C -34.310 -58.993 -26.005 1.00 . A A . 141 LEU C 1 1
3 4677 1 1 11 LEU CA C -34.132 -58.367 -27.378 1.00 . A A . 141 LEU CA 1 1
3 4678 1 1 11 LEU CB C -34.305 -56.847 -27.290 1.00 . A A . 141 LEU CB 1 1
3 4679 1 1 11 LEU CD1 C -34.303 -54.596 -28.397 1.00 . A A . 141 LEU CD1 1 1
3 4680 1 1 11 LEU CD2 C -32.650 -56.327 -29.105 1.00 . A A . 141 LEU CD2 1 1
3 4681 1 1 11 LEU CG C -34.063 -56.085 -28.595 1.00 . A A . 141 LEU CG 1 1
3 4682 1 1 11 LEU H H -35.892 -58.435 -28.543 1.00 . A A . 141 LEU H 1 1
3 4683 1 1 11 LEU HA H -33.140 -58.590 -27.741 1.00 . A A . 141 LEU HA 1 1
3 4684 1 1 11 LEU HB2 H -35.312 -56.639 -26.958 1.00 . A A . 141 LEU HB2 1 1
3 4685 1 1 11 LEU HB3 H -33.615 -56.471 -26.549 1.00 . A A . 141 LEU HB3 1 1
3 4686 1 1 11 LEU HD11 H -33.656 -54.228 -27.613 1.00 . A A . 141 LEU HD11 1 1
3 4687 1 1 11 LEU HD12 H -35.333 -54.431 -28.120 1.00 . A A . 141 LEU HD12 1 1
3 4688 1 1 11 LEU HD13 H -34.089 -54.073 -29.316 1.00 . A A . 141 LEU HD13 1 1
3 4689 1 1 11 LEU HD21 H -32.511 -57.382 -29.292 1.00 . A A . 141 LEU HD21 1 1
3 4690 1 1 11 LEU HD22 H -31.939 -55.997 -28.363 1.00 . A A . 141 LEU HD22 1 1
3 4691 1 1 11 LEU HD23 H -32.498 -55.776 -30.022 1.00 . A A . 141 LEU HD23 1 1
3 4692 1 1 11 LEU HG H -34.755 -56.440 -29.346 1.00 . A A . 141 LEU HG 1 1
3 4693 1 1 11 LEU N N -35.089 -58.942 -28.310 1.00 . A A . 141 LEU N 1 1
3 4694 1 1 11 LEU O O -35.437 -59.171 -25.541 1.00 . A A . 141 LEU O 1 1
3 4695 1 1 12 GLU C C -32.675 -59.028 -23.005 1.00 . A A . 142 GLU C 1 1
3 4696 1 1 12 GLU CA C -33.259 -59.961 -24.057 1.00 . A A . 142 GLU CA 1 1
3 4697 1 1 12 GLU CB C -32.511 -61.296 -24.065 1.00 . A A . 142 GLU CB 1 1
3 4698 1 1 12 GLU CD C -34.266 -62.394 -22.640 1.00 . A A . 142 GLU CD 1 1
3 4699 1 1 12 GLU CG C -32.787 -62.142 -22.836 1.00 . A A . 142 GLU CG 1 1
3 4700 1 1 12 GLU H H -32.336 -59.160 -25.780 1.00 . A A . 142 GLU H 1 1
3 4701 1 1 12 GLU HA H -34.298 -60.143 -23.820 1.00 . A A . 142 GLU HA 1 1
3 4702 1 1 12 GLU HB2 H -32.805 -61.858 -24.941 1.00 . A A . 142 GLU HB2 1 1
3 4703 1 1 12 GLU HB3 H -31.450 -61.101 -24.113 1.00 . A A . 142 GLU HB3 1 1
3 4704 1 1 12 GLU HG2 H -32.286 -63.092 -22.945 1.00 . A A . 142 GLU HG2 1 1
3 4705 1 1 12 GLU HG3 H -32.406 -61.628 -21.967 1.00 . A A . 142 GLU HG3 1 1
3 4706 1 1 12 GLU N N -33.206 -59.337 -25.367 1.00 . A A . 142 GLU N 1 1
3 4707 1 1 12 GLU O O -31.614 -58.434 -23.209 1.00 . A A . 142 GLU O 1 1
3 4708 1 1 12 GLU OE1 O -34.928 -61.580 -21.963 1.00 . A A . 142 GLU OE1 1 1
3 4709 1 1 12 GLU OE2 O -34.782 -63.392 -23.183 1.00 . A A . 142 GLU OE2 1 1
3 4710 1 1 13 ILE C C -32.809 -58.775 -19.516 1.00 . A A . 143 ILE C 1 1
3 4711 1 1 13 ILE CA C -32.971 -58.001 -20.818 1.00 . A A . 143 ILE CA 1 1
3 4712 1 1 13 ILE CB C -34.004 -56.867 -20.615 1.00 . A A . 143 ILE CB 1 1
3 4713 1 1 13 ILE CD1 C -35.337 -55.078 -21.853 1.00 . A A . 143 ILE CD1 1 1
3 4714 1 1 13 ILE CG1 C -34.244 -56.123 -21.932 1.00 . A A . 143 ILE CG1 1 1
3 4715 1 1 13 ILE CG2 C -33.527 -55.897 -19.540 1.00 . A A . 143 ILE CG2 1 1
3 4716 1 1 13 ILE H H -34.195 -59.436 -21.777 1.00 . A A . 143 ILE H 1 1
3 4717 1 1 13 ILE HA H -32.022 -57.558 -21.088 1.00 . A A . 143 ILE HA 1 1
3 4718 1 1 13 ILE HB H -34.932 -57.308 -20.283 1.00 . A A . 143 ILE HB 1 1
3 4719 1 1 13 ILE HD11 H -35.058 -54.322 -21.135 1.00 . A A . 143 ILE HD11 1 1
3 4720 1 1 13 ILE HD12 H -36.260 -55.544 -21.545 1.00 . A A . 143 ILE HD12 1 1
3 4721 1 1 13 ILE HD13 H -35.468 -54.622 -22.823 1.00 . A A . 143 ILE HD13 1 1
3 4722 1 1 13 ILE HG12 H -33.333 -55.625 -22.223 1.00 . A A . 143 ILE HG12 1 1
3 4723 1 1 13 ILE HG13 H -34.518 -56.835 -22.696 1.00 . A A . 143 ILE HG13 1 1
3 4724 1 1 13 ILE HG21 H -34.251 -55.104 -19.423 1.00 . A A . 143 ILE HG21 1 1
3 4725 1 1 13 ILE HG22 H -32.577 -55.477 -19.836 1.00 . A A . 143 ILE HG22 1 1
3 4726 1 1 13 ILE HG23 H -33.412 -56.423 -18.604 1.00 . A A . 143 ILE HG23 1 1
3 4727 1 1 13 ILE N N -33.379 -58.898 -21.890 1.00 . A A . 143 ILE N 1 1
3 4728 1 1 13 ILE O O -33.624 -59.643 -19.196 1.00 . A A . 143 ILE O 1 1
3 4729 1 1 14 TYR C C -31.069 -58.118 -16.452 1.00 . A A . 144 TYR C 1 1
3 4730 1 1 14 TYR CA C -31.523 -59.132 -17.498 1.00 . A A . 144 TYR CA 1 1
3 4731 1 1 14 TYR CB C -30.496 -60.260 -17.660 1.00 . A A . 144 TYR CB 1 1
3 4732 1 1 14 TYR CD1 C -28.843 -59.581 -19.453 1.00 . A A . 144 TYR CD1 1 1
3 4733 1 1 14 TYR CD2 C -28.101 -59.628 -17.190 1.00 . A A . 144 TYR CD2 1 1
3 4734 1 1 14 TYR CE1 C -27.584 -59.182 -19.860 1.00 . A A . 144 TYR CE1 1 1
3 4735 1 1 14 TYR CE2 C -26.844 -59.227 -17.587 1.00 . A A . 144 TYR CE2 1 1
3 4736 1 1 14 TYR CG C -29.123 -59.810 -18.111 1.00 . A A . 144 TYR CG 1 1
3 4737 1 1 14 TYR CZ C -26.588 -59.005 -18.922 1.00 . A A . 144 TYR CZ 1 1
3 4738 1 1 14 TYR H H -31.136 -57.781 -19.075 1.00 . A A . 144 TYR H 1 1
3 4739 1 1 14 TYR HA H -32.461 -59.558 -17.173 1.00 . A A . 144 TYR HA 1 1
3 4740 1 1 14 TYR HB2 H -30.379 -60.763 -16.711 1.00 . A A . 144 TYR HB2 1 1
3 4741 1 1 14 TYR HB3 H -30.867 -60.968 -18.387 1.00 . A A . 144 TYR HB3 1 1
3 4742 1 1 14 TYR HD1 H -29.626 -59.718 -20.183 1.00 . A A . 144 TYR HD1 1 1
3 4743 1 1 14 TYR HD2 H -28.301 -59.801 -16.143 1.00 . A A . 144 TYR HD2 1 1
3 4744 1 1 14 TYR HE1 H -27.386 -59.008 -20.909 1.00 . A A . 144 TYR HE1 1 1
3 4745 1 1 14 TYR HE2 H -26.064 -59.089 -16.853 1.00 . A A . 144 TYR HE2 1 1
3 4746 1 1 14 TYR HH H -25.412 -57.869 -19.940 1.00 . A A . 144 TYR HH 1 1
3 4747 1 1 14 TYR N N -31.761 -58.472 -18.770 1.00 . A A . 144 TYR N 1 1
3 4748 1 1 14 TYR O O -30.662 -57.007 -16.797 1.00 . A A . 144 TYR O 1 1
3 4749 1 1 14 TYR OH O -25.331 -58.609 -19.321 1.00 . A A . 144 TYR OH 1 1
3 4750 1 1 15 ASN C C -29.379 -57.139 -14.104 1.00 . A A . 145 ASN C 1 1
3 4751 1 1 15 ASN CA C -30.828 -57.626 -14.062 1.00 . A A . 145 ASN CA 1 1
3 4752 1 1 15 ASN CB C -31.099 -58.362 -12.755 1.00 . A A . 145 ASN CB 1 1
3 4753 1 1 15 ASN CG C -32.538 -58.815 -12.666 1.00 . A A . 145 ASN CG 1 1
3 4754 1 1 15 ASN H H -31.488 -59.416 -14.983 1.00 . A A . 145 ASN H 1 1
3 4755 1 1 15 ASN HA H -31.481 -56.769 -14.114 1.00 . A A . 145 ASN HA 1 1
3 4756 1 1 15 ASN HB2 H -30.460 -59.230 -12.691 1.00 . A A . 145 ASN HB2 1 1
3 4757 1 1 15 ASN HB3 H -30.896 -57.703 -11.924 1.00 . A A . 145 ASN HB3 1 1
3 4758 1 1 15 ASN HD21 H -32.108 -60.451 -13.714 1.00 . A A . 145 ASN HD21 1 1
3 4759 1 1 15 ASN HD22 H -33.764 -60.273 -13.229 1.00 . A A . 145 ASN HD22 1 1
3 4760 1 1 15 ASN N N -31.159 -58.506 -15.183 1.00 . A A . 145 ASN N 1 1
3 4761 1 1 15 ASN ND2 N -32.831 -59.960 -13.260 1.00 . A A . 145 ASN ND2 1 1
3 4762 1 1 15 ASN O O -28.535 -57.708 -14.796 1.00 . A A . 145 ASN O 1 1
3 4763 1 1 15 ASN OD1 O -33.384 -58.133 -12.092 1.00 . A A . 145 ASN OD1 1 1
3 4764 1 1 16 GLU C C -27.007 -55.627 -12.109 1.00 . A A . 146 GLU C 1 1
3 4765 1 1 16 GLU CA C -27.815 -55.410 -13.386 1.00 . A A . 146 GLU CA 1 1
3 4766 1 1 16 GLU CB C -28.042 -53.916 -13.616 1.00 . A A . 146 GLU CB 1 1
3 4767 1 1 16 GLU CD C -29.391 -51.876 -12.971 1.00 . A A . 146 GLU CD 1 1
3 4768 1 1 16 GLU CG C -28.989 -53.286 -12.602 1.00 . A A . 146 GLU CG 1 1
3 4769 1 1 16 GLU H H -29.786 -55.777 -12.704 1.00 . A A . 146 GLU H 1 1
3 4770 1 1 16 GLU HA H -27.259 -55.808 -14.221 1.00 . A A . 146 GLU HA 1 1
3 4771 1 1 16 GLU HB2 H -27.094 -53.407 -13.554 1.00 . A A . 146 GLU HB2 1 1
3 4772 1 1 16 GLU HB3 H -28.457 -53.774 -14.602 1.00 . A A . 146 GLU HB3 1 1
3 4773 1 1 16 GLU HG2 H -29.881 -53.891 -12.539 1.00 . A A . 146 GLU HG2 1 1
3 4774 1 1 16 GLU HG3 H -28.501 -53.266 -11.639 1.00 . A A . 146 GLU HG3 1 1
3 4775 1 1 16 GLU N N -29.104 -56.094 -13.336 1.00 . A A . 146 GLU N 1 1
3 4776 1 1 16 GLU O O -25.782 -55.686 -12.144 1.00 . A A . 146 GLU O 1 1
3 4777 1 1 16 GLU OE1 O -28.659 -50.930 -12.622 1.00 . A A . 146 GLU OE1 1 1
3 4778 1 1 16 GLU OE2 O -30.450 -51.704 -13.609 1.00 . A A . 146 GLU OE2 1 1
3 4779 1 1 17 THR C C -27.720 -57.083 -8.975 1.00 . A A . 147 THR C 1 1
3 4780 1 1 17 THR CA C -27.059 -55.917 -9.696 1.00 . A A . 147 THR CA 1 1
3 4781 1 1 17 THR CB C -27.155 -54.615 -8.861 1.00 . A A . 147 THR CB 1 1
3 4782 1 1 17 THR CG2 C -28.605 -54.237 -8.588 1.00 . A A . 147 THR CG2 1 1
3 4783 1 1 17 THR H H -28.683 -55.772 -11.033 1.00 . A A . 147 THR H 1 1
3 4784 1 1 17 THR HA H -26.016 -56.150 -9.861 1.00 . A A . 147 THR HA 1 1
3 4785 1 1 17 THR HB H -26.698 -53.815 -9.428 1.00 . A A . 147 THR HB 1 1
3 4786 1 1 17 THR HG1 H -26.859 -55.465 -7.104 1.00 . A A . 147 THR HG1 1 1
3 4787 1 1 17 THR HG21 H -28.638 -53.325 -8.009 1.00 . A A . 147 THR HG21 1 1
3 4788 1 1 17 THR HG22 H -29.086 -55.031 -8.036 1.00 . A A . 147 THR HG22 1 1
3 4789 1 1 17 THR HG23 H -29.121 -54.087 -9.526 1.00 . A A . 147 THR HG23 1 1
3 4790 1 1 17 THR N N -27.701 -55.759 -10.990 1.00 . A A . 147 THR N 1 1
3 4791 1 1 17 THR O O -27.829 -57.119 -7.745 1.00 . A A . 147 THR O 1 1
3 4792 1 1 17 THR OG1 O -26.451 -54.758 -7.620 1.00 . A A . 147 THR OG1 1 1
3 4793 1 1 18 ASP C C -28.342 -59.882 -8.111 1.00 . A A . 148 ASP C 1 1
3 4794 1 1 18 ASP CA C -28.891 -59.222 -9.377 1.00 . A A . 148 ASP CA 1 1
3 4795 1 1 18 ASP CB C -28.922 -60.236 -10.525 1.00 . A A . 148 ASP CB 1 1
3 4796 1 1 18 ASP CG C -29.684 -61.497 -10.182 1.00 . A A . 148 ASP CG 1 1
3 4797 1 1 18 ASP H H -27.880 -57.969 -10.745 1.00 . A A . 148 ASP H 1 1
3 4798 1 1 18 ASP HA H -29.900 -58.895 -9.182 1.00 . A A . 148 ASP HA 1 1
3 4799 1 1 18 ASP HB2 H -29.392 -59.780 -11.383 1.00 . A A . 148 ASP HB2 1 1
3 4800 1 1 18 ASP HB3 H -27.907 -60.509 -10.782 1.00 . A A . 148 ASP HB3 1 1
3 4801 1 1 18 ASP N N -28.117 -58.052 -9.796 1.00 . A A . 148 ASP N 1 1
3 4802 1 1 18 ASP O O -29.090 -60.147 -7.171 1.00 . A A . 148 ASP O 1 1
3 4803 1 1 18 ASP OD1 O -30.926 -61.435 -10.062 1.00 . A A . 148 ASP OD1 1 1
3 4804 1 1 18 ASP OD2 O -29.048 -62.562 -10.047 1.00 . A A . 148 ASP OD2 1 1
3 4805 1 1 19 MET C C -25.236 -60.097 -6.392 1.00 . A A . 149 MET C 1 1
3 4806 1 1 19 MET CA C -26.448 -60.838 -6.939 1.00 . A A . 149 MET CA 1 1
3 4807 1 1 19 MET CB C -26.050 -62.264 -7.325 1.00 . A A . 149 MET CB 1 1
3 4808 1 1 19 MET CE C -28.294 -65.538 -8.589 1.00 . A A . 149 MET CE 1 1
3 4809 1 1 19 MET CG C -27.229 -63.165 -7.658 1.00 . A A . 149 MET CG 1 1
3 4810 1 1 19 MET H H -26.470 -59.822 -8.809 1.00 . A A . 149 MET H 1 1
3 4811 1 1 19 MET HA H -27.197 -60.887 -6.164 1.00 . A A . 149 MET HA 1 1
3 4812 1 1 19 MET HB2 H -25.405 -62.222 -8.189 1.00 . A A . 149 MET HB2 1 1
3 4813 1 1 19 MET HB3 H -25.509 -62.709 -6.504 1.00 . A A . 149 MET HB3 1 1
3 4814 1 1 19 MET HE1 H -28.156 -66.574 -8.854 1.00 . A A . 149 MET HE1 1 1
3 4815 1 1 19 MET HE2 H -28.669 -64.994 -9.444 1.00 . A A . 149 MET HE2 1 1
3 4816 1 1 19 MET HE3 H -29.002 -65.464 -7.776 1.00 . A A . 149 MET HE3 1 1
3 4817 1 1 19 MET HG2 H -27.889 -63.207 -6.802 1.00 . A A . 149 MET HG2 1 1
3 4818 1 1 19 MET HG3 H -27.759 -62.742 -8.498 1.00 . A A . 149 MET HG3 1 1
3 4819 1 1 19 MET N N -27.042 -60.133 -8.074 1.00 . A A . 149 MET N 1 1
3 4820 1 1 19 MET O O -24.504 -59.447 -7.139 1.00 . A A . 149 MET O 1 1
3 4821 1 1 19 MET SD S -26.726 -64.842 -8.080 1.00 . A A . 149 MET SD 1 1
3 4822 1 1 20 ALA C C -23.834 -60.084 -2.963 1.00 . A A . 150 ALA C 1 1
3 4823 1 1 20 ALA CA C -23.913 -59.580 -4.398 1.00 . A A . 150 ALA CA 1 1
3 4824 1 1 20 ALA CB C -24.039 -58.061 -4.418 1.00 . A A . 150 ALA CB 1 1
3 4825 1 1 20 ALA H H -25.683 -60.716 -4.549 1.00 . A A . 150 ALA H 1 1
3 4826 1 1 20 ALA HA H -23.007 -59.854 -4.918 1.00 . A A . 150 ALA HA 1 1
3 4827 1 1 20 ALA HB1 H -24.933 -57.763 -3.887 1.00 . A A . 150 ALA HB1 1 1
3 4828 1 1 20 ALA HB2 H -24.098 -57.723 -5.440 1.00 . A A . 150 ALA HB2 1 1
3 4829 1 1 20 ALA HB3 H -23.175 -57.622 -3.942 1.00 . A A . 150 ALA HB3 1 1
3 4830 1 1 20 ALA N N -25.043 -60.201 -5.081 1.00 . A A . 150 ALA N 1 1
3 4831 1 1 20 ALA O O -24.687 -59.760 -2.140 1.00 . A A . 150 ALA O 1 1
3 4832 1 1 21 SER C C -21.366 -61.017 -0.691 1.00 . A A . 151 SER C 1 1
3 4833 1 1 21 SER CA C -22.670 -61.473 -1.346 1.00 . A A . 151 SER CA 1 1
3 4834 1 1 21 SER CB C -22.708 -62.999 -1.441 1.00 . A A . 151 SER CB 1 1
3 4835 1 1 21 SER H H -22.162 -61.105 -3.372 1.00 . A A . 151 SER H 1 1
3 4836 1 1 21 SER HA H -23.500 -61.138 -0.741 1.00 . A A . 151 SER HA 1 1
3 4837 1 1 21 SER HB2 H -22.466 -63.420 -0.478 1.00 . A A . 151 SER HB2 1 1
3 4838 1 1 21 SER HB3 H -23.702 -63.314 -1.730 1.00 . A A . 151 SER HB3 1 1
3 4839 1 1 21 SER HG H -21.784 -62.905 -3.183 1.00 . A A . 151 SER HG 1 1
3 4840 1 1 21 SER N N -22.825 -60.892 -2.673 1.00 . A A . 151 SER N 1 1
3 4841 1 1 21 SER O O -20.400 -60.684 -1.382 1.00 . A A . 151 SER O 1 1
3 4842 1 1 21 SER OG O -21.775 -63.483 -2.402 1.00 . A A . 151 SER OG 1 1
3 4843 1 1 22 ALA C C -20.265 -61.078 2.838 1.00 . A A . 152 ALA C 1 1
3 4844 1 1 22 ALA CA C -20.163 -60.600 1.394 1.00 . A A . 152 ALA CA 1 1
3 4845 1 1 22 ALA CB C -19.984 -59.083 1.343 1.00 . A A . 152 ALA CB 1 1
3 4846 1 1 22 ALA H H -22.144 -61.311 1.134 1.00 . A A . 152 ALA H 1 1
3 4847 1 1 22 ALA HA H -19.300 -61.057 0.932 1.00 . A A . 152 ALA HA 1 1
3 4848 1 1 22 ALA HB1 H -19.912 -58.770 0.313 1.00 . A A . 152 ALA HB1 1 1
3 4849 1 1 22 ALA HB2 H -19.079 -58.805 1.867 1.00 . A A . 152 ALA HB2 1 1
3 4850 1 1 22 ALA HB3 H -20.832 -58.601 1.809 1.00 . A A . 152 ALA HB3 1 1
3 4851 1 1 22 ALA N N -21.344 -61.011 0.641 1.00 . A A . 152 ALA N 1 1
3 4852 1 1 22 ALA O O -21.280 -60.854 3.503 1.00 . A A . 152 ALA O 1 1
3 4853 1 1 23 SER C C -17.736 -62.480 5.120 1.00 . A A . 153 SER C 1 1
3 4854 1 1 23 SER CA C -19.180 -62.258 4.677 1.00 . A A . 153 SER CA 1 1
3 4855 1 1 23 SER CB C -19.963 -63.567 4.796 1.00 . A A . 153 SER CB 1 1
3 4856 1 1 23 SER H H -18.461 -61.937 2.711 1.00 . A A . 153 SER H 1 1
3 4857 1 1 23 SER HA H -19.632 -61.516 5.318 1.00 . A A . 153 SER HA 1 1
3 4858 1 1 23 SER HB2 H -19.533 -64.299 4.132 1.00 . A A . 153 SER HB2 1 1
3 4859 1 1 23 SER HB3 H -19.908 -63.924 5.813 1.00 . A A . 153 SER HB3 1 1
3 4860 1 1 23 SER HG H -21.470 -62.442 4.248 1.00 . A A . 153 SER HG 1 1
3 4861 1 1 23 SER N N -19.228 -61.760 3.307 1.00 . A A . 153 SER N 1 1
3 4862 1 1 23 SER O O -17.098 -63.458 4.728 1.00 . A A . 153 SER O 1 1
3 4863 1 1 23 SER OG O -21.325 -63.381 4.445 1.00 . A A . 153 SER OG 1 1
3 4864 1 1 24 GLY C C -15.811 -61.755 7.914 1.00 . A A . 154 GLY C 1 1
3 4865 1 1 24 GLY CA C -15.866 -61.663 6.407 1.00 . A A . 154 GLY CA 1 1
3 4866 1 1 24 GLY H H -17.786 -60.811 6.220 1.00 . A A . 154 GLY H 1 1
3 4867 1 1 24 GLY HA2 H -15.407 -62.543 5.982 1.00 . A A . 154 GLY HA2 1 1
3 4868 1 1 24 GLY HA3 H -15.317 -60.790 6.090 1.00 . A A . 154 GLY HA3 1 1
3 4869 1 1 24 GLY N N -17.226 -61.563 5.930 1.00 . A A . 154 GLY N 1 1
3 4870 1 1 24 GLY O O -16.348 -60.896 8.614 1.00 . A A . 154 GLY O 1 1
3 4871 1 1 25 TYR C C -13.937 -62.256 10.456 1.00 . A A . 155 TYR C 1 1
3 4872 1 1 25 TYR CA C -15.093 -63.034 9.847 1.00 . A A . 155 TYR CA 1 1
3 4873 1 1 25 TYR CB C -14.932 -64.524 10.136 1.00 . A A . 155 TYR CB 1 1
3 4874 1 1 25 TYR CD1 C -17.248 -65.508 10.293 1.00 . A A . 155 TYR CD1 1 1
3 4875 1 1 25 TYR CD2 C -15.954 -65.990 8.352 1.00 . A A . 155 TYR CD2 1 1
3 4876 1 1 25 TYR CE1 C -18.290 -66.263 9.790 1.00 . A A . 155 TYR CE1 1 1
3 4877 1 1 25 TYR CE2 C -16.992 -66.743 7.839 1.00 . A A . 155 TYR CE2 1 1
3 4878 1 1 25 TYR CG C -16.064 -65.361 9.586 1.00 . A A . 155 TYR CG 1 1
3 4879 1 1 25 TYR CZ C -18.157 -66.877 8.563 1.00 . A A . 155 TYR CZ 1 1
3 4880 1 1 25 TYR H H -14.752 -63.435 7.801 1.00 . A A . 155 TYR H 1 1
3 4881 1 1 25 TYR HA H -16.014 -62.688 10.292 1.00 . A A . 155 TYR HA 1 1
3 4882 1 1 25 TYR HB2 H -14.012 -64.874 9.689 1.00 . A A . 155 TYR HB2 1 1
3 4883 1 1 25 TYR HB3 H -14.891 -64.677 11.204 1.00 . A A . 155 TYR HB3 1 1
3 4884 1 1 25 TYR HD1 H -17.350 -65.024 11.254 1.00 . A A . 155 TYR HD1 1 1
3 4885 1 1 25 TYR HD2 H -15.038 -65.885 7.789 1.00 . A A . 155 TYR HD2 1 1
3 4886 1 1 25 TYR HE1 H -19.205 -66.368 10.356 1.00 . A A . 155 TYR HE1 1 1
3 4887 1 1 25 TYR HE2 H -16.887 -67.224 6.880 1.00 . A A . 155 TYR HE2 1 1
3 4888 1 1 25 TYR HH H -18.841 -68.465 7.712 1.00 . A A . 155 TYR HH 1 1
3 4889 1 1 25 TYR N N -15.177 -62.801 8.412 1.00 . A A . 155 TYR N 1 1
3 4890 1 1 25 TYR O O -12.801 -62.335 9.981 1.00 . A A . 155 TYR O 1 1
3 4891 1 1 25 TYR OH O -19.191 -67.625 8.053 1.00 . A A . 155 TYR OH 1 1
3 4892 1 1 26 THR C C -12.363 -61.582 13.080 1.00 . A A . 156 THR C 1 1
3 4893 1 1 26 THR CA C -13.240 -60.706 12.185 1.00 . A A . 156 THR CA 1 1
3 4894 1 1 26 THR CB C -13.904 -59.607 13.035 1.00 . A A . 156 THR CB 1 1
3 4895 1 1 26 THR CG2 C -14.426 -58.480 12.157 1.00 . A A . 156 THR CG2 1 1
3 4896 1 1 26 THR H H -15.173 -61.471 11.807 1.00 . A A . 156 THR H 1 1
3 4897 1 1 26 THR HA H -12.619 -60.231 11.440 1.00 . A A . 156 THR HA 1 1
3 4898 1 1 26 THR HB H -13.164 -59.201 13.709 1.00 . A A . 156 THR HB 1 1
3 4899 1 1 26 THR HG1 H -15.743 -60.317 13.225 1.00 . A A . 156 THR HG1 1 1
3 4900 1 1 26 THR HG21 H -15.144 -58.874 11.452 1.00 . A A . 156 THR HG21 1 1
3 4901 1 1 26 THR HG22 H -13.604 -58.030 11.622 1.00 . A A . 156 THR HG22 1 1
3 4902 1 1 26 THR HG23 H -14.904 -57.737 12.777 1.00 . A A . 156 THR HG23 1 1
3 4903 1 1 26 THR N N -14.240 -61.499 11.493 1.00 . A A . 156 THR N 1 1
3 4904 1 1 26 THR O O -12.870 -62.353 13.896 1.00 . A A . 156 THR O 1 1
3 4905 1 1 26 THR OG1 O -14.981 -60.160 13.803 1.00 . A A . 156 THR OG1 1 1
3 4906 1 1 27 PRO C C -9.773 -61.559 15.050 1.00 . A A . 157 PRO C 1 1
3 4907 1 1 27 PRO CA C -10.090 -62.247 13.726 1.00 . A A . 157 PRO CA 1 1
3 4908 1 1 27 PRO CB C -8.851 -62.298 12.834 1.00 . A A . 157 PRO CB 1 1
3 4909 1 1 27 PRO CD C -10.350 -60.638 11.928 1.00 . A A . 157 PRO CD 1 1
3 4910 1 1 27 PRO CG C -8.897 -61.035 12.040 1.00 . A A . 157 PRO CG 1 1
3 4911 1 1 27 PRO HA H -10.443 -63.251 13.916 1.00 . A A . 157 PRO HA 1 1
3 4912 1 1 27 PRO HB2 H -7.964 -62.347 13.450 1.00 . A A . 157 PRO HB2 1 1
3 4913 1 1 27 PRO HB3 H -8.901 -63.166 12.196 1.00 . A A . 157 PRO HB3 1 1
3 4914 1 1 27 PRO HD2 H -10.472 -59.593 12.171 1.00 . A A . 157 PRO HD2 1 1
3 4915 1 1 27 PRO HD3 H -10.716 -60.839 10.932 1.00 . A A . 157 PRO HD3 1 1
3 4916 1 1 27 PRO HG2 H -8.341 -60.264 12.551 1.00 . A A . 157 PRO HG2 1 1
3 4917 1 1 27 PRO HG3 H -8.481 -61.208 11.059 1.00 . A A . 157 PRO HG3 1 1
3 4918 1 1 27 PRO N N -11.035 -61.488 12.919 1.00 . A A . 157 PRO N 1 1
3 4919 1 1 27 PRO O O -9.639 -60.334 15.116 1.00 . A A . 157 PRO O 1 1
3 4920 1 1 28 VAL C C -7.898 -62.346 17.775 1.00 . A A . 158 VAL C 1 1
3 4921 1 1 28 VAL CA C -9.283 -61.826 17.405 1.00 . A A . 158 VAL CA 1 1
3 4922 1 1 28 VAL CB C -10.303 -62.184 18.512 1.00 . A A . 158 VAL CB 1 1
3 4923 1 1 28 VAL CG1 C -11.601 -61.415 18.312 1.00 . A A . 158 VAL CG1 1 1
3 4924 1 1 28 VAL CG2 C -10.574 -63.679 18.539 1.00 . A A . 158 VAL CG2 1 1
3 4925 1 1 28 VAL H H -9.880 -63.304 16.012 1.00 . A A . 158 VAL H 1 1
3 4926 1 1 28 VAL HA H -9.236 -60.749 17.325 1.00 . A A . 158 VAL HA 1 1
3 4927 1 1 28 VAL HB H -9.885 -61.898 19.465 1.00 . A A . 158 VAL HB 1 1
3 4928 1 1 28 VAL HG11 H -12.035 -61.679 17.359 1.00 . A A . 158 VAL HG11 1 1
3 4929 1 1 28 VAL HG12 H -11.398 -60.355 18.334 1.00 . A A . 158 VAL HG12 1 1
3 4930 1 1 28 VAL HG13 H -12.292 -61.665 19.104 1.00 . A A . 158 VAL HG13 1 1
3 4931 1 1 28 VAL HG21 H -10.932 -63.998 17.571 1.00 . A A . 158 VAL HG21 1 1
3 4932 1 1 28 VAL HG22 H -11.321 -63.896 19.288 1.00 . A A . 158 VAL HG22 1 1
3 4933 1 1 28 VAL HG23 H -9.662 -64.204 18.778 1.00 . A A . 158 VAL HG23 1 1
3 4934 1 1 28 VAL N N -9.681 -62.344 16.107 1.00 . A A . 158 VAL N 1 1
3 4935 1 1 28 VAL O O -7.592 -63.522 17.570 1.00 . A A . 158 VAL O 1 1
3 4936 1 1 29 PRO C C -5.568 -62.632 19.938 1.00 . A A . 159 PRO C 1 1
3 4937 1 1 29 PRO CA C -5.657 -61.821 18.650 1.00 . A A . 159 PRO CA 1 1
3 4938 1 1 29 PRO CB C -4.983 -60.460 18.827 1.00 . A A . 159 PRO CB 1 1
3 4939 1 1 29 PRO CD C -7.337 -60.058 18.624 1.00 . A A . 159 PRO CD 1 1
3 4940 1 1 29 PRO CG C -6.078 -59.557 19.280 1.00 . A A . 159 PRO CG 1 1
3 4941 1 1 29 PRO HA H -5.176 -62.362 17.849 1.00 . A A . 159 PRO HA 1 1
3 4942 1 1 29 PRO HB2 H -4.200 -60.537 19.567 1.00 . A A . 159 PRO HB2 1 1
3 4943 1 1 29 PRO HB3 H -4.568 -60.133 17.884 1.00 . A A . 159 PRO HB3 1 1
3 4944 1 1 29 PRO HD2 H -8.169 -59.987 19.308 1.00 . A A . 159 PRO HD2 1 1
3 4945 1 1 29 PRO HD3 H -7.537 -59.497 17.723 1.00 . A A . 159 PRO HD3 1 1
3 4946 1 1 29 PRO HG2 H -6.170 -59.602 20.355 1.00 . A A . 159 PRO HG2 1 1
3 4947 1 1 29 PRO HG3 H -5.869 -58.544 18.966 1.00 . A A . 159 PRO HG3 1 1
3 4948 1 1 29 PRO N N -7.034 -61.468 18.308 1.00 . A A . 159 PRO N 1 1
3 4949 1 1 29 PRO O O -6.580 -62.886 20.599 1.00 . A A . 159 PRO O 1 1
3 4950 1 1 30 SER C C -3.935 -62.890 22.697 1.00 . A A . 160 SER C 1 1
3 4951 1 1 30 SER CA C -4.132 -63.807 21.494 1.00 . A A . 160 SER CA 1 1
3 4952 1 1 30 SER CB C -2.909 -64.702 21.295 1.00 . A A . 160 SER CB 1 1
3 4953 1 1 30 SER H H -3.590 -62.794 19.733 1.00 . A A . 160 SER H 1 1
3 4954 1 1 30 SER HA H -5.000 -64.427 21.663 1.00 . A A . 160 SER HA 1 1
3 4955 1 1 30 SER HB2 H -2.559 -65.048 22.256 1.00 . A A . 160 SER HB2 1 1
3 4956 1 1 30 SER HB3 H -3.183 -65.552 20.685 1.00 . A A . 160 SER HB3 1 1
3 4957 1 1 30 SER HG H -1.033 -64.470 20.772 1.00 . A A . 160 SER HG 1 1
3 4958 1 1 30 SER N N -4.359 -63.032 20.291 1.00 . A A . 160 SER N 1 1
3 4959 1 1 30 SER O O -3.565 -61.724 22.547 1.00 . A A . 160 SER O 1 1
3 4960 1 1 30 SER OG O -1.860 -63.993 20.652 1.00 . A A . 160 SER OG 1 1
3 4961 1 1 31 VAL C C -2.908 -63.304 25.913 1.00 . A A . 161 VAL C 1 1
3 4962 1 1 31 VAL CA C -4.017 -62.673 25.098 1.00 . A A . 161 VAL CA 1 1
3 4963 1 1 31 VAL CB C -5.314 -62.617 25.934 1.00 . A A . 161 VAL CB 1 1
3 4964 1 1 31 VAL CG1 C -6.392 -61.826 25.203 1.00 . A A . 161 VAL CG1 1 1
3 4965 1 1 31 VAL CG2 C -5.810 -64.018 26.254 1.00 . A A . 161 VAL CG2 1 1
3 4966 1 1 31 VAL H H -4.487 -64.340 23.947 1.00 . A A . 161 VAL H 1 1
3 4967 1 1 31 VAL HA H -3.730 -61.665 24.837 1.00 . A A . 161 VAL HA 1 1
3 4968 1 1 31 VAL HB H -5.097 -62.112 26.866 1.00 . A A . 161 VAL HB 1 1
3 4969 1 1 31 VAL HG11 H -6.621 -62.312 24.266 1.00 . A A . 161 VAL HG11 1 1
3 4970 1 1 31 VAL HG12 H -6.037 -60.824 25.010 1.00 . A A . 161 VAL HG12 1 1
3 4971 1 1 31 VAL HG13 H -7.283 -61.781 25.813 1.00 . A A . 161 VAL HG13 1 1
3 4972 1 1 31 VAL HG21 H -5.051 -64.550 26.808 1.00 . A A . 161 VAL HG21 1 1
3 4973 1 1 31 VAL HG22 H -6.019 -64.544 25.335 1.00 . A A . 161 VAL HG22 1 1
3 4974 1 1 31 VAL HG23 H -6.711 -63.955 26.846 1.00 . A A . 161 VAL HG23 1 1
3 4975 1 1 31 VAL N N -4.195 -63.416 23.883 1.00 . A A . 161 VAL N 1 1
3 4976 1 1 31 VAL O O -2.344 -64.336 25.535 1.00 . A A . 161 VAL O 1 1
3 4977 1 1 32 SER C C -2.062 -64.089 28.939 1.00 . A A . 162 SER C 1 1
3 4978 1 1 32 SER CA C -1.527 -63.140 27.873 1.00 . A A . 162 SER CA 1 1
3 4979 1 1 32 SER CB C -0.827 -61.947 28.530 1.00 . A A . 162 SER CB 1 1
3 4980 1 1 32 SER H H -3.123 -61.902 27.268 1.00 . A A . 162 SER H 1 1
3 4981 1 1 32 SER HA H -0.817 -63.672 27.258 1.00 . A A . 162 SER HA 1 1
3 4982 1 1 32 SER HB2 H -0.750 -61.140 27.819 1.00 . A A . 162 SER HB2 1 1
3 4983 1 1 32 SER HB3 H -1.407 -61.624 29.381 1.00 . A A . 162 SER HB3 1 1
3 4984 1 1 32 SER HG H 1.120 -61.694 28.572 1.00 . A A . 162 SER HG 1 1
3 4985 1 1 32 SER N N -2.604 -62.685 27.018 1.00 . A A . 162 SER N 1 1
3 4986 1 1 32 SER O O -3.267 -64.354 29.015 1.00 . A A . 162 SER O 1 1
3 4987 1 1 32 SER OG O 0.475 -62.291 28.977 1.00 . A A . 162 SER OG 1 1
3 4988 1 1 33 GLU C C -0.891 -65.055 32.125 1.00 . A A . 163 GLU C 1 1
3 4989 1 1 33 GLU CA C -1.495 -65.523 30.810 1.00 . A A . 163 GLU CA 1 1
3 4990 1 1 33 GLU CB C -0.960 -66.917 30.480 1.00 . A A . 163 GLU CB 1 1
3 4991 1 1 33 GLU CD C -0.910 -68.877 28.909 1.00 . A A . 163 GLU CD 1 1
3 4992 1 1 33 GLU CG C -1.504 -67.514 29.195 1.00 . A A . 163 GLU CG 1 1
3 4993 1 1 33 GLU H H -0.221 -64.301 29.659 1.00 . A A . 163 GLU H 1 1
3 4994 1 1 33 GLU HA H -2.570 -65.562 30.905 1.00 . A A . 163 GLU HA 1 1
3 4995 1 1 33 GLU HB2 H 0.115 -66.858 30.391 1.00 . A A . 163 GLU HB2 1 1
3 4996 1 1 33 GLU HB3 H -1.205 -67.584 31.293 1.00 . A A . 163 GLU HB3 1 1
3 4997 1 1 33 GLU HG2 H -2.577 -67.611 29.279 1.00 . A A . 163 GLU HG2 1 1
3 4998 1 1 33 GLU HG3 H -1.263 -66.852 28.376 1.00 . A A . 163 GLU HG3 1 1
3 4999 1 1 33 GLU N N -1.156 -64.588 29.757 1.00 . A A . 163 GLU N 1 1
3 5000 1 1 33 GLU O O 0.146 -64.391 32.138 1.00 . A A . 163 GLU O 1 1
3 5001 1 1 33 GLU OE1 O 0.238 -68.940 28.422 1.00 . A A . 163 GLU OE1 1 1
3 5002 1 1 33 GLU OE2 O -1.574 -69.895 29.192 1.00 . A A . 163 GLU OE2 1 1
3 5003 1 1 34 PHE C C -0.316 -66.353 35.091 1.00 . A A . 164 PHE C 1 1
3 5004 1 1 34 PHE CA C -0.999 -65.110 34.539 1.00 . A A . 164 PHE CA 1 1
3 5005 1 1 34 PHE CB C -2.089 -64.613 35.494 1.00 . A A . 164 PHE CB 1 1
3 5006 1 1 34 PHE CD1 C -3.359 -62.801 34.305 1.00 . A A . 164 PHE CD1 1 1
3 5007 1 1 34 PHE CD2 C -1.860 -62.178 36.050 1.00 . A A . 164 PHE CD2 1 1
3 5008 1 1 34 PHE CE1 C -3.681 -61.473 34.103 1.00 . A A . 164 PHE CE1 1 1
3 5009 1 1 34 PHE CE2 C -2.175 -60.848 35.851 1.00 . A A . 164 PHE CE2 1 1
3 5010 1 1 34 PHE CG C -2.447 -63.169 35.279 1.00 . A A . 164 PHE CG 1 1
3 5011 1 1 34 PHE CZ C -3.087 -60.495 34.878 1.00 . A A . 164 PHE CZ 1 1
3 5012 1 1 34 PHE H H -2.417 -65.830 33.149 1.00 . A A . 164 PHE H 1 1
3 5013 1 1 34 PHE HA H -0.256 -64.334 34.424 1.00 . A A . 164 PHE HA 1 1
3 5014 1 1 34 PHE HB2 H -2.984 -65.202 35.352 1.00 . A A . 164 PHE HB2 1 1
3 5015 1 1 34 PHE HB3 H -1.747 -64.724 36.512 1.00 . A A . 164 PHE HB3 1 1
3 5016 1 1 34 PHE HD1 H -3.821 -63.566 33.698 1.00 . A A . 164 PHE HD1 1 1
3 5017 1 1 34 PHE HD2 H -1.145 -62.454 36.812 1.00 . A A . 164 PHE HD2 1 1
3 5018 1 1 34 PHE HE1 H -4.394 -61.200 33.342 1.00 . A A . 164 PHE HE1 1 1
3 5019 1 1 34 PHE HE2 H -1.709 -60.086 36.459 1.00 . A A . 164 PHE HE2 1 1
3 5020 1 1 34 PHE HZ H -3.337 -59.456 34.723 1.00 . A A . 164 PHE HZ 1 1
3 5021 1 1 34 PHE N N -1.547 -65.387 33.223 1.00 . A A . 164 PHE N 1 1
3 5022 1 1 34 PHE O O -0.159 -67.349 34.378 1.00 . A A . 164 PHE O 1 1
3 5023 1 1 35 GLN C C -0.095 -68.600 37.165 1.00 . A A . 165 GLN C 1 1
3 5024 1 1 35 GLN CA C 0.812 -67.394 36.966 1.00 . A A . 165 GLN CA 1 1
3 5025 1 1 35 GLN CB C 1.400 -66.961 38.311 1.00 . A A . 165 GLN CB 1 1
3 5026 1 1 35 GLN CD C 3.454 -65.940 37.239 1.00 . A A . 165 GLN CD 1 1
3 5027 1 1 35 GLN CG C 2.313 -65.748 38.221 1.00 . A A . 165 GLN CG 1 1
3 5028 1 1 35 GLN H H -0.116 -65.500 36.879 1.00 . A A . 165 GLN H 1 1
3 5029 1 1 35 GLN HA H 1.619 -67.671 36.304 1.00 . A A . 165 GLN HA 1 1
3 5030 1 1 35 GLN HB2 H 0.589 -66.725 38.982 1.00 . A A . 165 GLN HB2 1 1
3 5031 1 1 35 GLN HB3 H 1.968 -67.782 38.723 1.00 . A A . 165 GLN HB3 1 1
3 5032 1 1 35 GLN HE21 H 4.604 -66.694 38.672 1.00 . A A . 165 GLN HE21 1 1
3 5033 1 1 35 GLN HE22 H 5.334 -66.579 37.104 1.00 . A A . 165 GLN HE22 1 1
3 5034 1 1 35 GLN HG2 H 1.728 -64.897 37.905 1.00 . A A . 165 GLN HG2 1 1
3 5035 1 1 35 GLN HG3 H 2.727 -65.556 39.201 1.00 . A A . 165 GLN HG3 1 1
3 5036 1 1 35 GLN N N 0.086 -66.295 36.348 1.00 . A A . 165 GLN N 1 1
3 5037 1 1 35 GLN NE2 N 4.572 -66.459 37.721 1.00 . A A . 165 GLN NE2 1 1
3 5038 1 1 35 GLN O O -1.314 -68.465 37.303 1.00 . A A . 165 GLN O 1 1
3 5039 1 1 35 GLN OE1 O 3.328 -65.627 36.056 1.00 . A A . 165 GLN OE1 1 1
3 5040 1 1 36 TYR C C 0.061 -71.470 38.841 1.00 . A A . 166 TYR C 1 1
3 5041 1 1 36 TYR CA C -0.222 -71.005 37.427 1.00 . A A . 166 TYR CA 1 1
3 5042 1 1 36 TYR CB C 0.152 -72.107 36.429 1.00 . A A . 166 TYR CB 1 1
3 5043 1 1 36 TYR CD1 C -0.278 -70.801 34.321 1.00 . A A . 166 TYR CD1 1 1
3 5044 1 1 36 TYR CD2 C -1.304 -72.934 34.546 1.00 . A A . 166 TYR CD2 1 1
3 5045 1 1 36 TYR CE1 C -0.862 -70.641 33.081 1.00 . A A . 166 TYR CE1 1 1
3 5046 1 1 36 TYR CE2 C -1.894 -72.785 33.306 1.00 . A A . 166 TYR CE2 1 1
3 5047 1 1 36 TYR CG C -0.487 -71.944 35.071 1.00 . A A . 166 TYR CG 1 1
3 5048 1 1 36 TYR CZ C -1.670 -71.638 32.577 1.00 . A A . 166 TYR CZ 1 1
3 5049 1 1 36 TYR H H 1.471 -69.824 36.976 1.00 . A A . 166 TYR H 1 1
3 5050 1 1 36 TYR HA H -1.277 -70.793 37.337 1.00 . A A . 166 TYR HA 1 1
3 5051 1 1 36 TYR HB2 H 1.224 -72.109 36.292 1.00 . A A . 166 TYR HB2 1 1
3 5052 1 1 36 TYR HB3 H -0.155 -73.063 36.828 1.00 . A A . 166 TYR HB3 1 1
3 5053 1 1 36 TYR HD1 H 0.353 -70.024 34.727 1.00 . A A . 166 TYR HD1 1 1
3 5054 1 1 36 TYR HD2 H -1.478 -73.831 35.121 1.00 . A A . 166 TYR HD2 1 1
3 5055 1 1 36 TYR HE1 H -0.684 -69.741 32.510 1.00 . A A . 166 TYR HE1 1 1
3 5056 1 1 36 TYR HE2 H -2.527 -73.567 32.913 1.00 . A A . 166 TYR HE2 1 1
3 5057 1 1 36 TYR HH H -1.635 -71.055 30.739 1.00 . A A . 166 TYR HH 1 1
3 5058 1 1 36 TYR N N 0.504 -69.778 37.158 1.00 . A A . 166 TYR N 1 1
3 5059 1 1 36 TYR O O 1.125 -71.188 39.394 1.00 . A A . 166 TYR O 1 1
3 5060 1 1 36 TYR OH O -2.259 -71.484 31.345 1.00 . A A . 166 TYR OH 1 1
3 5061 1 1 37 ILE C C -0.582 -71.523 41.767 1.00 . A A . 167 ILE C 1 1
3 5062 1 1 37 ILE CA C -0.802 -72.685 40.780 1.00 . A A . 167 ILE CA 1 1
3 5063 1 1 37 ILE CB C 0.306 -73.768 40.913 1.00 . A A . 167 ILE CB 1 1
3 5064 1 1 37 ILE CD1 C 0.948 -74.797 38.664 1.00 . A A . 167 ILE CD1 1 1
3 5065 1 1 37 ILE CG1 C 0.074 -74.888 39.897 1.00 . A A . 167 ILE CG1 1 1
3 5066 1 1 37 ILE CG2 C 0.339 -74.363 42.313 1.00 . A A . 167 ILE CG2 1 1
3 5067 1 1 37 ILE H H -1.683 -72.416 38.875 1.00 . A A . 167 ILE H 1 1
3 5068 1 1 37 ILE HA H -1.750 -73.146 41.016 1.00 . A A . 167 ILE HA 1 1
3 5069 1 1 37 ILE HB H 1.260 -73.306 40.718 1.00 . A A . 167 ILE HB 1 1
3 5070 1 1 37 ILE HD11 H 1.986 -74.844 38.956 1.00 . A A . 167 ILE HD11 1 1
3 5071 1 1 37 ILE HD12 H 0.758 -73.863 38.156 1.00 . A A . 167 ILE HD12 1 1
3 5072 1 1 37 ILE HD13 H 0.723 -75.620 38.002 1.00 . A A . 167 ILE HD13 1 1
3 5073 1 1 37 ILE HG12 H 0.267 -75.834 40.370 1.00 . A A . 167 ILE HG12 1 1
3 5074 1 1 37 ILE HG13 H -0.956 -74.858 39.576 1.00 . A A . 167 ILE HG13 1 1
3 5075 1 1 37 ILE HG21 H -0.605 -74.846 42.521 1.00 . A A . 167 ILE HG21 1 1
3 5076 1 1 37 ILE HG22 H 0.504 -73.574 43.033 1.00 . A A . 167 ILE HG22 1 1
3 5077 1 1 37 ILE HG23 H 1.138 -75.085 42.381 1.00 . A A . 167 ILE HG23 1 1
3 5078 1 1 37 ILE N N -0.894 -72.190 39.408 1.00 . A A . 167 ILE N 1 1
3 5079 1 1 37 ILE O O 0.138 -71.629 42.760 1.00 . A A . 167 ILE O 1 1
3 5080 1 1 38 GLU C C -2.590 -69.164 43.077 1.00 . A A . 168 GLU C 1 1
3 5081 1 1 38 GLU CA C -1.228 -69.278 42.406 1.00 . A A . 168 GLU CA 1 1
3 5082 1 1 38 GLU CB C -0.821 -67.976 41.692 1.00 . A A . 168 GLU CB 1 1
3 5083 1 1 38 GLU CD C -2.833 -67.029 40.457 1.00 . A A . 168 GLU CD 1 1
3 5084 1 1 38 GLU CG C -1.496 -67.728 40.347 1.00 . A A . 168 GLU CG 1 1
3 5085 1 1 38 GLU H H -1.745 -70.357 40.654 1.00 . A A . 168 GLU H 1 1
3 5086 1 1 38 GLU HA H -0.497 -69.496 43.174 1.00 . A A . 168 GLU HA 1 1
3 5087 1 1 38 GLU HB2 H -1.060 -67.145 42.337 1.00 . A A . 168 GLU HB2 1 1
3 5088 1 1 38 GLU HB3 H 0.247 -67.993 41.532 1.00 . A A . 168 GLU HB3 1 1
3 5089 1 1 38 GLU HG2 H -0.844 -67.115 39.743 1.00 . A A . 168 GLU HG2 1 1
3 5090 1 1 38 GLU HG3 H -1.645 -68.679 39.855 1.00 . A A . 168 GLU HG3 1 1
3 5091 1 1 38 GLU N N -1.235 -70.412 41.489 1.00 . A A . 168 GLU N 1 1
3 5092 1 1 38 GLU O O -2.749 -68.507 44.106 1.00 . A A . 168 GLU O 1 1
3 5093 1 1 38 GLU OE1 O -2.852 -65.799 40.673 1.00 . A A . 168 GLU OE1 1 1
3 5094 1 1 38 GLU OE2 O -3.872 -67.702 40.312 1.00 . A A . 168 GLU OE2 1 1
3 5095 1 1 39 THR C C -5.389 -71.400 42.804 1.00 . A A . 169 THR C 1 1
3 5096 1 1 39 THR CA C -4.885 -69.981 43.057 1.00 . A A . 169 THR CA 1 1
3 5097 1 1 39 THR CB C -5.889 -68.964 42.476 1.00 . A A . 169 THR CB 1 1
3 5098 1 1 39 THR CG2 C -7.190 -68.971 43.266 1.00 . A A . 169 THR CG2 1 1
3 5099 1 1 39 THR H H -3.389 -70.228 41.596 1.00 . A A . 169 THR H 1 1
3 5100 1 1 39 THR HA H -4.805 -69.821 44.120 1.00 . A A . 169 THR HA 1 1
3 5101 1 1 39 THR HB H -6.106 -69.235 41.453 1.00 . A A . 169 THR HB 1 1
3 5102 1 1 39 THR HG1 H -4.739 -67.542 41.728 1.00 . A A . 169 THR HG1 1 1
3 5103 1 1 39 THR HG21 H -7.638 -69.953 43.210 1.00 . A A . 169 THR HG21 1 1
3 5104 1 1 39 THR HG22 H -7.867 -68.241 42.852 1.00 . A A . 169 THR HG22 1 1
3 5105 1 1 39 THR HG23 H -6.984 -68.729 44.298 1.00 . A A . 169 THR HG23 1 1
3 5106 1 1 39 THR N N -3.565 -69.831 42.474 1.00 . A A . 169 THR N 1 1
3 5107 1 1 39 THR O O -5.980 -72.036 43.678 1.00 . A A . 169 THR O 1 1
3 5108 1 1 39 THR OG1 O -5.322 -67.647 42.501 1.00 . A A . 169 THR OG1 1 1
3 5109 1 1 40 GLU C C -4.469 -74.279 41.653 1.00 . A A . 170 GLU C 1 1
3 5110 1 1 40 GLU CA C -5.503 -73.248 41.203 1.00 . A A . 170 GLU CA 1 1
3 5111 1 1 40 GLU CB C -5.665 -73.297 39.678 1.00 . A A . 170 GLU CB 1 1
3 5112 1 1 40 GLU CD C -4.577 -72.878 37.430 1.00 . A A . 170 GLU CD 1 1
3 5113 1 1 40 GLU CG C -4.364 -73.084 38.915 1.00 . A A . 170 GLU CG 1 1
3 5114 1 1 40 GLU H H -4.604 -71.346 40.969 1.00 . A A . 170 GLU H 1 1
3 5115 1 1 40 GLU HA H -6.451 -73.471 41.668 1.00 . A A . 170 GLU HA 1 1
3 5116 1 1 40 GLU HB2 H -6.065 -74.261 39.401 1.00 . A A . 170 GLU HB2 1 1
3 5117 1 1 40 GLU HB3 H -6.362 -72.528 39.378 1.00 . A A . 170 GLU HB3 1 1
3 5118 1 1 40 GLU HG2 H -3.865 -72.213 39.315 1.00 . A A . 170 GLU HG2 1 1
3 5119 1 1 40 GLU HG3 H -3.736 -73.952 39.055 1.00 . A A . 170 GLU HG3 1 1
3 5120 1 1 40 GLU N N -5.100 -71.903 41.607 1.00 . A A . 170 GLU N 1 1
3 5121 1 1 40 GLU O O -4.258 -75.295 40.990 1.00 . A A . 170 GLU O 1 1
3 5122 1 1 40 GLU OE1 O -4.763 -71.715 37.013 1.00 . A A . 170 GLU OE1 1 1
3 5123 1 1 40 GLU OE2 O -4.561 -73.869 36.674 1.00 . A A . 170 GLU OE2 1 1
3 5124 1 1 41 THR C C -3.142 -76.337 43.339 1.00 . A A . 171 THR C 1 1
3 5125 1 1 41 THR CA C -2.777 -74.850 43.325 1.00 . A A . 171 THR CA 1 1
3 5126 1 1 41 THR CB C -2.366 -74.397 44.743 1.00 . A A . 171 THR CB 1 1
3 5127 1 1 41 THR CG2 C -3.548 -74.431 45.705 1.00 . A A . 171 THR CG2 1 1
3 5128 1 1 41 THR H H -4.124 -73.225 43.308 1.00 . A A . 171 THR H 1 1
3 5129 1 1 41 THR HA H -1.920 -74.720 42.679 1.00 . A A . 171 THR HA 1 1
3 5130 1 1 41 THR HB H -2.007 -73.382 44.677 1.00 . A A . 171 THR HB 1 1
3 5131 1 1 41 THR HG1 H -1.682 -76.020 45.645 1.00 . A A . 171 THR HG1 1 1
3 5132 1 1 41 THR HG21 H -3.222 -74.124 46.687 1.00 . A A . 171 THR HG21 1 1
3 5133 1 1 41 THR HG22 H -3.944 -75.434 45.755 1.00 . A A . 171 THR HG22 1 1
3 5134 1 1 41 THR HG23 H -4.318 -73.758 45.355 1.00 . A A . 171 THR HG23 1 1
3 5135 1 1 41 THR N N -3.849 -74.015 42.798 1.00 . A A . 171 THR N 1 1
3 5136 1 1 41 THR O O -4.291 -76.715 43.588 1.00 . A A . 171 THR O 1 1
3 5137 1 1 41 THR OG1 O -1.310 -75.226 45.246 1.00 . A A . 171 THR OG1 1 1
3 5138 1 1 42 ILE C C -2.658 -79.155 44.386 1.00 . A A . 172 ILE C 1 1
3 5139 1 1 42 ILE CA C -2.313 -78.606 43.003 1.00 . A A . 172 ILE CA 1 1
3 5140 1 1 42 ILE CB C -1.020 -79.274 42.465 1.00 . A A . 172 ILE CB 1 1
3 5141 1 1 42 ILE CD1 C -2.163 -81.168 41.192 1.00 . A A . 172 ILE CD1 1 1
3 5142 1 1 42 ILE CG1 C -1.196 -80.787 42.293 1.00 . A A . 172 ILE CG1 1 1
3 5143 1 1 42 ILE CG2 C 0.159 -78.979 43.383 1.00 . A A . 172 ILE CG2 1 1
3 5144 1 1 42 ILE H H -1.251 -76.793 42.919 1.00 . A A . 172 ILE H 1 1
3 5145 1 1 42 ILE HA H -3.123 -78.823 42.322 1.00 . A A . 172 ILE HA 1 1
3 5146 1 1 42 ILE HB H -0.801 -78.838 41.502 1.00 . A A . 172 ILE HB 1 1
3 5147 1 1 42 ILE HD11 H -3.140 -80.771 41.420 1.00 . A A . 172 ILE HD11 1 1
3 5148 1 1 42 ILE HD12 H -2.218 -82.244 41.119 1.00 . A A . 172 ILE HD12 1 1
3 5149 1 1 42 ILE HD13 H -1.818 -80.760 40.253 1.00 . A A . 172 ILE HD13 1 1
3 5150 1 1 42 ILE HG12 H -0.239 -81.228 42.060 1.00 . A A . 172 ILE HG12 1 1
3 5151 1 1 42 ILE HG13 H -1.564 -81.207 43.218 1.00 . A A . 172 ILE HG13 1 1
3 5152 1 1 42 ILE HG21 H 0.318 -77.911 43.432 1.00 . A A . 172 ILE HG21 1 1
3 5153 1 1 42 ILE HG22 H 1.047 -79.456 42.997 1.00 . A A . 172 ILE HG22 1 1
3 5154 1 1 42 ILE HG23 H -0.051 -79.357 44.374 1.00 . A A . 172 ILE HG23 1 1
3 5155 1 1 42 ILE N N -2.143 -77.164 43.065 1.00 . A A . 172 ILE N 1 1
3 5156 1 1 42 ILE O O -2.230 -78.609 45.406 1.00 . A A . 172 ILE O 1 1
3 5157 1 1 43 SER C C -2.697 -81.799 46.138 1.00 . A A . 173 SER C 1 1
3 5158 1 1 43 SER CA C -3.813 -80.860 45.672 1.00 . A A . 173 SER CA 1 1
3 5159 1 1 43 SER CB C -5.117 -81.640 45.493 1.00 . A A . 173 SER CB 1 1
3 5160 1 1 43 SER H H -3.792 -80.587 43.578 1.00 . A A . 173 SER H 1 1
3 5161 1 1 43 SER HA H -3.956 -80.086 46.412 1.00 . A A . 173 SER HA 1 1
3 5162 1 1 43 SER HB2 H -4.919 -82.543 44.935 1.00 . A A . 173 SER HB2 1 1
3 5163 1 1 43 SER HB3 H -5.518 -81.897 46.463 1.00 . A A . 173 SER HB3 1 1
3 5164 1 1 43 SER HG H -6.067 -81.127 43.854 1.00 . A A . 173 SER HG 1 1
3 5165 1 1 43 SER N N -3.443 -80.222 44.419 1.00 . A A . 173 SER N 1 1
3 5166 1 1 43 SER O O -2.924 -82.983 46.378 1.00 . A A . 173 SER O 1 1
3 5167 1 1 43 SER OG O -6.080 -80.869 44.789 1.00 . A A . 173 SER OG 1 1
3 5168 1 1 44 ASN C C -0.367 -82.431 48.108 1.00 . A A . 174 ASN C 1 1
3 5169 1 1 44 ASN CA C -0.322 -82.042 46.638 1.00 . A A . 174 ASN CA 1 1
3 5170 1 1 44 ASN CB C 0.966 -81.258 46.361 1.00 . A A . 174 ASN CB 1 1
3 5171 1 1 44 ASN CG C 1.134 -80.063 47.281 1.00 . A A . 174 ASN CG 1 1
3 5172 1 1 44 ASN H H -1.389 -80.286 46.119 1.00 . A A . 174 ASN H 1 1
3 5173 1 1 44 ASN HA H -0.321 -82.940 46.039 1.00 . A A . 174 ASN HA 1 1
3 5174 1 1 44 ASN HB2 H 1.815 -81.911 46.495 1.00 . A A . 174 ASN HB2 1 1
3 5175 1 1 44 ASN HB3 H 0.948 -80.902 45.343 1.00 . A A . 174 ASN HB3 1 1
3 5176 1 1 44 ASN HD21 H 1.970 -81.216 48.682 1.00 . A A . 174 ASN HD21 1 1
3 5177 1 1 44 ASN HD22 H 1.841 -79.512 49.076 1.00 . A A . 174 ASN HD22 1 1
3 5178 1 1 44 ASN N N -1.492 -81.255 46.268 1.00 . A A . 174 ASN N 1 1
3 5179 1 1 44 ASN ND2 N 1.701 -80.292 48.460 1.00 . A A . 174 ASN ND2 1 1
3 5180 1 1 44 ASN O O -1.353 -82.188 48.804 1.00 . A A . 174 ASN O 1 1
3 5181 1 1 44 ASN OD1 O 0.738 -78.950 46.941 1.00 . A A . 174 ASN OD1 1 1
3 5182 1 1 45 THR C C 1.951 -82.668 50.641 1.00 . A A . 175 THR C 1 1
3 5183 1 1 45 THR CA C 0.818 -83.431 49.963 1.00 . A A . 175 THR CA 1 1
3 5184 1 1 45 THR CB C 1.066 -84.951 50.073 1.00 . A A . 175 THR CB 1 1
3 5185 1 1 45 THR CG2 C 1.038 -85.417 51.524 1.00 . A A . 175 THR CG2 1 1
3 5186 1 1 45 THR H H 1.463 -83.205 47.971 1.00 . A A . 175 THR H 1 1
3 5187 1 1 45 THR HA H -0.115 -83.197 50.456 1.00 . A A . 175 THR HA 1 1
3 5188 1 1 45 THR HB H 2.038 -85.173 49.657 1.00 . A A . 175 THR HB 1 1
3 5189 1 1 45 THR HG1 H -0.354 -85.051 48.704 1.00 . A A . 175 THR HG1 1 1
3 5190 1 1 45 THR HG21 H 1.219 -86.481 51.566 1.00 . A A . 175 THR HG21 1 1
3 5191 1 1 45 THR HG22 H 0.071 -85.200 51.952 1.00 . A A . 175 THR HG22 1 1
3 5192 1 1 45 THR HG23 H 1.804 -84.899 52.083 1.00 . A A . 175 THR HG23 1 1
3 5193 1 1 45 THR N N 0.713 -83.028 48.576 1.00 . A A . 175 THR N 1 1
3 5194 1 1 45 THR O O 3.014 -82.471 50.042 1.00 . A A . 175 THR O 1 1
3 5195 1 1 45 THR OG1 O 0.065 -85.656 49.327 1.00 . A A . 175 THR OG1 1 1
3 5196 1 1 46 PRO C C 3.728 -82.637 53.209 1.00 . A A . 176 PRO C 1 1
3 5197 1 1 46 PRO CA C 2.769 -81.576 52.685 1.00 . A A . 176 PRO CA 1 1
3 5198 1 1 46 PRO CB C 2.003 -80.924 53.839 1.00 . A A . 176 PRO CB 1 1
3 5199 1 1 46 PRO CD C 0.402 -82.125 52.531 1.00 . A A . 176 PRO CD 1 1
3 5200 1 1 46 PRO CG C 0.727 -81.689 53.932 1.00 . A A . 176 PRO CG 1 1
3 5201 1 1 46 PRO HA H 3.322 -80.826 52.143 1.00 . A A . 176 PRO HA 1 1
3 5202 1 1 46 PRO HB2 H 2.581 -81.004 54.747 1.00 . A A . 176 PRO HB2 1 1
3 5203 1 1 46 PRO HB3 H 1.821 -79.884 53.611 1.00 . A A . 176 PRO HB3 1 1
3 5204 1 1 46 PRO HD2 H -0.061 -83.101 52.537 1.00 . A A . 176 PRO HD2 1 1
3 5205 1 1 46 PRO HD3 H -0.247 -81.404 52.054 1.00 . A A . 176 PRO HD3 1 1
3 5206 1 1 46 PRO HG2 H 0.859 -82.550 54.572 1.00 . A A . 176 PRO HG2 1 1
3 5207 1 1 46 PRO HG3 H -0.055 -81.049 54.316 1.00 . A A . 176 PRO HG3 1 1
3 5208 1 1 46 PRO N N 1.716 -82.171 51.865 1.00 . A A . 176 PRO N 1 1
3 5209 1 1 46 PRO O O 3.417 -83.829 53.193 1.00 . A A . 176 PRO O 1 1
3 5210 1 1 47 SER C C 6.813 -82.356 55.151 1.00 . A A . 177 SER C 1 1
3 5211 1 1 47 SER CA C 5.877 -83.112 54.221 1.00 . A A . 177 SER CA 1 1
3 5212 1 1 47 SER CB C 6.654 -83.829 53.116 1.00 . A A . 177 SER CB 1 1
3 5213 1 1 47 SER H H 5.111 -81.248 53.592 1.00 . A A . 177 SER H 1 1
3 5214 1 1 47 SER HA H 5.343 -83.847 54.803 1.00 . A A . 177 SER HA 1 1
3 5215 1 1 47 SER HB2 H 6.920 -83.119 52.342 1.00 . A A . 177 SER HB2 1 1
3 5216 1 1 47 SER HB3 H 7.549 -84.267 53.529 1.00 . A A . 177 SER HB3 1 1
3 5217 1 1 47 SER HG H 4.932 -84.698 52.735 1.00 . A A . 177 SER HG 1 1
3 5218 1 1 47 SER N N 4.896 -82.209 53.650 1.00 . A A . 177 SER N 1 1
3 5219 1 1 47 SER O O 7.668 -81.584 54.711 1.00 . A A . 177 SER O 1 1
3 5220 1 1 47 SER OG O 5.867 -84.856 52.531 1.00 . A A . 177 SER OG 1 1
3 5221 1 1 48 PRO C C 8.871 -82.282 57.555 1.00 . A A . 178 PRO C 1 1
3 5222 1 1 48 PRO CA C 7.411 -81.847 57.475 1.00 . A A . 178 PRO CA 1 1
3 5223 1 1 48 PRO CB C 6.664 -82.160 58.770 1.00 . A A . 178 PRO CB 1 1
3 5224 1 1 48 PRO CD C 5.761 -83.581 57.055 1.00 . A A . 178 PRO CD 1 1
3 5225 1 1 48 PRO CG C 6.024 -83.483 58.535 1.00 . A A . 178 PRO CG 1 1
3 5226 1 1 48 PRO HA H 7.370 -80.782 57.289 1.00 . A A . 178 PRO HA 1 1
3 5227 1 1 48 PRO HB2 H 7.363 -82.198 59.591 1.00 . A A . 178 PRO HB2 1 1
3 5228 1 1 48 PRO HB3 H 5.924 -81.390 58.956 1.00 . A A . 178 PRO HB3 1 1
3 5229 1 1 48 PRO HD2 H 5.997 -84.572 56.697 1.00 . A A . 178 PRO HD2 1 1
3 5230 1 1 48 PRO HD3 H 4.728 -83.341 56.842 1.00 . A A . 178 PRO HD3 1 1
3 5231 1 1 48 PRO HG2 H 6.690 -84.271 58.849 1.00 . A A . 178 PRO HG2 1 1
3 5232 1 1 48 PRO HG3 H 5.092 -83.541 59.082 1.00 . A A . 178 PRO HG3 1 1
3 5233 1 1 48 PRO N N 6.664 -82.581 56.462 1.00 . A A . 178 PRO N 1 1
3 5234 1 1 48 PRO O O 9.630 -81.792 58.391 1.00 . A A . 178 PRO O 1 1
3 5235 1 1 49 ASP C C 11.522 -82.474 56.115 1.00 . A A . 179 ASP C 1 1
3 5236 1 1 49 ASP CA C 10.640 -83.634 56.557 1.00 . A A . 179 ASP CA 1 1
3 5237 1 1 49 ASP CB C 10.741 -84.779 55.545 1.00 . A A . 179 ASP CB 1 1
3 5238 1 1 49 ASP CG C 9.777 -85.904 55.852 1.00 . A A . 179 ASP CG 1 1
3 5239 1 1 49 ASP H H 8.585 -83.573 56.065 1.00 . A A . 179 ASP H 1 1
3 5240 1 1 49 ASP HA H 10.962 -83.981 57.526 1.00 . A A . 179 ASP HA 1 1
3 5241 1 1 49 ASP HB2 H 10.518 -84.399 54.558 1.00 . A A . 179 ASP HB2 1 1
3 5242 1 1 49 ASP HB3 H 11.746 -85.174 55.556 1.00 . A A . 179 ASP HB3 1 1
3 5243 1 1 49 ASP N N 9.256 -83.186 56.667 1.00 . A A . 179 ASP N 1 1
3 5244 1 1 49 ASP O O 12.711 -82.415 56.430 1.00 . A A . 179 ASP O 1 1
3 5245 1 1 49 ASP OD1 O 8.596 -85.808 55.447 1.00 . A A . 179 ASP OD1 1 1
3 5246 1 1 49 ASP OD2 O 10.186 -86.887 56.502 1.00 . A A . 179 ASP OD2 1 1
3 5247 1 1 50 LEU C C 11.054 -79.143 55.697 1.00 . A A . 180 LEU C 1 1
3 5248 1 1 50 LEU CA C 11.591 -80.345 54.928 1.00 . A A . 180 LEU CA 1 1
3 5249 1 1 50 LEU CB C 11.358 -80.172 53.426 1.00 . A A . 180 LEU CB 1 1
3 5250 1 1 50 LEU CD1 C 11.413 -81.149 51.118 1.00 . A A . 180 LEU CD1 1 1
3 5251 1 1 50 LEU CD2 C 13.337 -81.516 52.665 1.00 . A A . 180 LEU CD2 1 1
3 5252 1 1 50 LEU CG C 11.828 -81.347 52.564 1.00 . A A . 180 LEU CG 1 1
3 5253 1 1 50 LEU H H 9.972 -81.679 55.150 1.00 . A A . 180 LEU H 1 1
3 5254 1 1 50 LEU HA H 12.648 -80.454 55.119 1.00 . A A . 180 LEU HA 1 1
3 5255 1 1 50 LEU HB2 H 10.298 -80.030 53.260 1.00 . A A . 180 LEU HB2 1 1
3 5256 1 1 50 LEU HB3 H 11.878 -79.284 53.100 1.00 . A A . 180 LEU HB3 1 1
3 5257 1 1 50 LEU HD11 H 10.334 -81.119 51.055 1.00 . A A . 180 LEU HD11 1 1
3 5258 1 1 50 LEU HD12 H 11.786 -81.968 50.522 1.00 . A A . 180 LEU HD12 1 1
3 5259 1 1 50 LEU HD13 H 11.820 -80.219 50.750 1.00 . A A . 180 LEU HD13 1 1
3 5260 1 1 50 LEU HD21 H 13.648 -82.356 52.061 1.00 . A A . 180 LEU HD21 1 1
3 5261 1 1 50 LEU HD22 H 13.610 -81.693 53.695 1.00 . A A . 180 LEU HD22 1 1
3 5262 1 1 50 LEU HD23 H 13.823 -80.619 52.312 1.00 . A A . 180 LEU HD23 1 1
3 5263 1 1 50 LEU HG H 11.365 -82.255 52.923 1.00 . A A . 180 LEU HG 1 1
3 5264 1 1 50 LEU N N 10.914 -81.549 55.387 1.00 . A A . 180 LEU N 1 1
3 5265 1 1 50 LEU O O 11.232 -77.992 55.302 1.00 . A A . 180 LEU O 1 1
3 5266 1 1 51 THR C C 10.498 -78.115 58.896 1.00 . A A . 181 THR C 1 1
3 5267 1 1 51 THR CA C 9.736 -78.433 57.612 1.00 . A A . 181 THR CA 1 1
3 5268 1 1 51 THR CB C 8.305 -78.920 57.932 1.00 . A A . 181 THR CB 1 1
3 5269 1 1 51 THR CG2 C 7.797 -78.459 59.281 1.00 . A A . 181 THR CG2 1 1
3 5270 1 1 51 THR H H 10.400 -80.366 57.123 1.00 . A A . 181 THR H 1 1
3 5271 1 1 51 THR HA H 9.660 -77.535 57.019 1.00 . A A . 181 THR HA 1 1
3 5272 1 1 51 THR HB H 8.311 -79.999 57.924 1.00 . A A . 181 THR HB 1 1
3 5273 1 1 51 THR HG1 H 7.320 -77.507 57.008 1.00 . A A . 181 THR HG1 1 1
3 5274 1 1 51 THR HG21 H 6.789 -78.816 59.425 1.00 . A A . 181 THR HG21 1 1
3 5275 1 1 51 THR HG22 H 7.805 -77.380 59.317 1.00 . A A . 181 THR HG22 1 1
3 5276 1 1 51 THR HG23 H 8.434 -78.852 60.061 1.00 . A A . 181 THR HG23 1 1
3 5277 1 1 51 THR N N 10.414 -79.434 56.816 1.00 . A A . 181 THR N 1 1
3 5278 1 1 51 THR O O 11.215 -78.960 59.437 1.00 . A A . 181 THR O 1 1
3 5279 1 1 51 THR OG1 O 7.414 -78.470 56.928 1.00 . A A . 181 THR OG1 1 1
3 5280 1 1 52 VAL C C 9.827 -75.984 61.570 1.00 . A A . 182 VAL C 1 1
3 5281 1 1 52 VAL CA C 10.927 -76.472 60.626 1.00 . A A . 182 VAL CA 1 1
3 5282 1 1 52 VAL CB C 12.020 -75.388 60.424 1.00 . A A . 182 VAL CB 1 1
3 5283 1 1 52 VAL CG1 C 11.514 -74.239 59.559 1.00 . A A . 182 VAL CG1 1 1
3 5284 1 1 52 VAL CG2 C 12.525 -74.872 61.766 1.00 . A A . 182 VAL CG2 1 1
3 5285 1 1 52 VAL H H 9.777 -76.253 58.868 1.00 . A A . 182 VAL H 1 1
3 5286 1 1 52 VAL HA H 11.395 -77.342 61.067 1.00 . A A . 182 VAL HA 1 1
3 5287 1 1 52 VAL HB H 12.852 -75.848 59.910 1.00 . A A . 182 VAL HB 1 1
3 5288 1 1 52 VAL HG11 H 11.227 -74.619 58.589 1.00 . A A . 182 VAL HG11 1 1
3 5289 1 1 52 VAL HG12 H 12.297 -73.504 59.440 1.00 . A A . 182 VAL HG12 1 1
3 5290 1 1 52 VAL HG13 H 10.660 -73.780 60.033 1.00 . A A . 182 VAL HG13 1 1
3 5291 1 1 52 VAL HG21 H 12.958 -75.687 62.326 1.00 . A A . 182 VAL HG21 1 1
3 5292 1 1 52 VAL HG22 H 11.701 -74.451 62.324 1.00 . A A . 182 VAL HG22 1 1
3 5293 1 1 52 VAL HG23 H 13.274 -74.110 61.603 1.00 . A A . 182 VAL HG23 1 1
3 5294 1 1 52 VAL N N 10.339 -76.888 59.369 1.00 . A A . 182 VAL N 1 1
3 5295 1 1 52 VAL O O 9.259 -74.908 61.391 1.00 . A A . 182 VAL O 1 1
3 5296 1 1 53 MET C C 8.833 -76.804 64.903 1.00 . A A . 183 MET C 1 1
3 5297 1 1 53 MET CA C 8.421 -76.502 63.476 1.00 . A A . 183 MET CA 1 1
3 5298 1 1 53 MET CB C 7.140 -77.264 63.103 1.00 . A A . 183 MET CB 1 1
3 5299 1 1 53 MET CE C 8.235 -81.234 62.313 1.00 . A A . 183 MET CE 1 1
3 5300 1 1 53 MET CG C 7.372 -78.600 62.405 1.00 . A A . 183 MET CG 1 1
3 5301 1 1 53 MET H H 10.001 -77.641 62.668 1.00 . A A . 183 MET H 1 1
3 5302 1 1 53 MET HA H 8.224 -75.445 63.397 1.00 . A A . 183 MET HA 1 1
3 5303 1 1 53 MET HB2 H 6.573 -77.452 64.003 1.00 . A A . 183 MET HB2 1 1
3 5304 1 1 53 MET HB3 H 6.551 -76.640 62.446 1.00 . A A . 183 MET HB3 1 1
3 5305 1 1 53 MET HE1 H 7.305 -81.472 61.820 1.00 . A A . 183 MET HE1 1 1
3 5306 1 1 53 MET HE2 H 8.601 -82.109 62.834 1.00 . A A . 183 MET HE2 1 1
3 5307 1 1 53 MET HE3 H 8.961 -80.922 61.577 1.00 . A A . 183 MET HE3 1 1
3 5308 1 1 53 MET HG2 H 6.441 -78.919 61.955 1.00 . A A . 183 MET HG2 1 1
3 5309 1 1 53 MET HG3 H 8.103 -78.446 61.623 1.00 . A A . 183 MET HG3 1 1
3 5310 1 1 53 MET N N 9.498 -76.808 62.551 1.00 . A A . 183 MET N 1 1
3 5311 1 1 53 MET O O 9.131 -77.942 65.254 1.00 . A A . 183 MET O 1 1
3 5312 1 1 53 MET SD S 7.969 -79.908 63.488 1.00 . A A . 183 MET SD 1 1
3 5313 1 1 54 SER C C 8.990 -74.622 67.868 1.00 . A A . 184 SER C 1 1
3 5314 1 1 54 SER CA C 9.236 -75.918 67.112 1.00 . A A . 184 SER CA 1 1
3 5315 1 1 54 SER CB C 10.714 -76.329 67.233 1.00 . A A . 184 SER CB 1 1
3 5316 1 1 54 SER H H 8.640 -74.875 65.369 1.00 . A A . 184 SER H 1 1
3 5317 1 1 54 SER HA H 8.619 -76.694 67.536 1.00 . A A . 184 SER HA 1 1
3 5318 1 1 54 SER HB2 H 10.866 -77.241 66.689 1.00 . A A . 184 SER HB2 1 1
3 5319 1 1 54 SER HB3 H 11.336 -75.551 66.814 1.00 . A A . 184 SER HB3 1 1
3 5320 1 1 54 SER HG H 12.066 -76.555 68.644 1.00 . A A . 184 SER HG 1 1
3 5321 1 1 54 SER N N 8.866 -75.770 65.718 1.00 . A A . 184 SER N 1 1
3 5322 1 1 54 SER O O 8.492 -73.644 67.316 1.00 . A A . 184 SER O 1 1
3 5323 1 1 54 SER OG O 11.098 -76.547 68.583 1.00 . A A . 184 SER OG 1 1
3 5324 1 1 55 ILE C C 10.465 -73.426 70.878 1.00 . A A . 185 ILE C 1 1
3 5325 1 1 55 ILE CA C 9.237 -73.478 69.986 1.00 . A A . 185 ILE CA 1 1
3 5326 1 1 55 ILE CB C 7.937 -73.483 70.827 1.00 . A A . 185 ILE CB 1 1
3 5327 1 1 55 ILE CD1 C 6.858 -72.418 72.880 1.00 . A A . 185 ILE CD1 1 1
3 5328 1 1 55 ILE CG1 C 8.138 -72.720 72.139 1.00 . A A . 185 ILE CG1 1 1
3 5329 1 1 55 ILE CG2 C 7.475 -74.906 71.091 1.00 . A A . 185 ILE CG2 1 1
3 5330 1 1 55 ILE H H 9.730 -75.467 69.494 1.00 . A A . 185 ILE H 1 1
3 5331 1 1 55 ILE HA H 9.231 -72.602 69.352 1.00 . A A . 185 ILE HA 1 1
3 5332 1 1 55 ILE HB H 7.167 -72.988 70.252 1.00 . A A . 185 ILE HB 1 1
3 5333 1 1 55 ILE HD11 H 6.356 -73.341 73.125 1.00 . A A . 185 ILE HD11 1 1
3 5334 1 1 55 ILE HD12 H 6.217 -71.812 72.257 1.00 . A A . 185 ILE HD12 1 1
3 5335 1 1 55 ILE HD13 H 7.090 -71.880 73.788 1.00 . A A . 185 ILE HD13 1 1
3 5336 1 1 55 ILE HG12 H 8.760 -73.317 72.791 1.00 . A A . 185 ILE HG12 1 1
3 5337 1 1 55 ILE HG13 H 8.636 -71.784 71.930 1.00 . A A . 185 ILE HG13 1 1
3 5338 1 1 55 ILE HG21 H 7.283 -75.396 70.146 1.00 . A A . 185 ILE HG21 1 1
3 5339 1 1 55 ILE HG22 H 6.568 -74.889 71.678 1.00 . A A . 185 ILE HG22 1 1
3 5340 1 1 55 ILE HG23 H 8.244 -75.441 71.626 1.00 . A A . 185 ILE HG23 1 1
3 5341 1 1 55 ILE N N 9.342 -74.638 69.129 1.00 . A A . 185 ILE N 1 1
3 5342 1 1 55 ILE O O 10.724 -74.344 71.660 1.00 . A A . 185 ILE O 1 1
3 5343 1 1 56 ASP C C 12.398 -71.567 72.743 1.00 . A A . 186 ASP C 1 1
3 5344 1 1 56 ASP CA C 12.526 -72.261 71.394 1.00 . A A . 186 ASP CA 1 1
3 5345 1 1 56 ASP CB C 13.500 -71.489 70.493 1.00 . A A . 186 ASP CB 1 1
3 5346 1 1 56 ASP CG C 14.945 -71.919 70.670 1.00 . A A . 186 ASP CG 1 1
3 5347 1 1 56 ASP H H 10.916 -71.614 70.179 1.00 . A A . 186 ASP H 1 1
3 5348 1 1 56 ASP HA H 12.900 -73.256 71.550 1.00 . A A . 186 ASP HA 1 1
3 5349 1 1 56 ASP HB2 H 13.224 -71.646 69.462 1.00 . A A . 186 ASP HB2 1 1
3 5350 1 1 56 ASP HB3 H 13.427 -70.436 70.722 1.00 . A A . 186 ASP HB3 1 1
3 5351 1 1 56 ASP N N 11.230 -72.360 70.739 1.00 . A A . 186 ASP N 1 1
3 5352 1 1 56 ASP O O 13.309 -70.868 73.182 1.00 . A A . 186 ASP O 1 1
3 5353 1 1 56 ASP OD1 O 15.587 -71.517 71.661 1.00 . A A . 186 ASP OD1 1 1
3 5354 1 1 56 ASP OD2 O 15.458 -72.655 69.798 1.00 . A A . 186 ASP OD2 1 1
3 5355 1 1 57 LYS C C 10.062 -71.834 75.577 1.00 . A A . 187 LYS C 1 1
3 5356 1 1 57 LYS CA C 11.059 -71.101 74.683 1.00 . A A . 187 LYS CA 1 1
3 5357 1 1 57 LYS CB C 10.636 -69.649 74.451 1.00 . A A . 187 LYS CB 1 1
3 5358 1 1 57 LYS CD C 9.115 -68.028 73.266 1.00 . A A . 187 LYS CD 1 1
3 5359 1 1 57 LYS CE C 9.169 -67.058 74.440 1.00 . A A . 187 LYS CE 1 1
3 5360 1 1 57 LYS CG C 9.323 -69.472 73.696 1.00 . A A . 187 LYS CG 1 1
3 5361 1 1 57 LYS H H 10.587 -72.362 73.051 1.00 . A A . 187 LYS H 1 1
3 5362 1 1 57 LYS HA H 12.011 -71.092 75.194 1.00 . A A . 187 LYS HA 1 1
3 5363 1 1 57 LYS HB2 H 10.545 -69.164 75.408 1.00 . A A . 187 LYS HB2 1 1
3 5364 1 1 57 LYS HB3 H 11.412 -69.162 73.882 1.00 . A A . 187 LYS HB3 1 1
3 5365 1 1 57 LYS HD2 H 9.885 -67.762 72.559 1.00 . A A . 187 LYS HD2 1 1
3 5366 1 1 57 LYS HD3 H 8.149 -67.948 72.791 1.00 . A A . 187 LYS HD3 1 1
3 5367 1 1 57 LYS HE2 H 10.093 -67.214 74.978 1.00 . A A . 187 LYS HE2 1 1
3 5368 1 1 57 LYS HE3 H 9.148 -66.051 74.051 1.00 . A A . 187 LYS HE3 1 1
3 5369 1 1 57 LYS HG2 H 9.339 -70.097 72.815 1.00 . A A . 187 LYS HG2 1 1
3 5370 1 1 57 LYS HG3 H 8.506 -69.769 74.337 1.00 . A A . 187 LYS HG3 1 1
3 5371 1 1 57 LYS HZ1 H 8.011 -68.208 75.747 1.00 . A A . 187 LYS HZ1 1 1
3 5372 1 1 57 LYS HZ2 H 7.131 -67.039 74.891 1.00 . A A . 187 LYS HZ2 1 1
3 5373 1 1 57 LYS HZ3 H 8.122 -66.572 76.183 1.00 . A A . 187 LYS HZ3 1 1
3 5374 1 1 57 LYS N N 11.272 -71.762 73.413 1.00 . A A . 187 LYS N 1 1
3 5375 1 1 57 LYS NZ N 8.030 -67.237 75.378 1.00 . A A . 187 LYS NZ 1 1
3 5376 1 1 57 LYS O O 8.856 -71.589 75.545 1.00 . A A . 187 LYS O 1 1
3 5377 1 1 58 SER C C 9.890 -72.441 78.671 1.00 . A A . 188 SER C 1 1
3 5378 1 1 58 SER CA C 9.804 -73.342 77.449 1.00 . A A . 188 SER CA 1 1
3 5379 1 1 58 SER CB C 10.304 -74.746 77.781 1.00 . A A . 188 SER CB 1 1
3 5380 1 1 58 SER H H 11.507 -73.037 76.234 1.00 . A A . 188 SER H 1 1
3 5381 1 1 58 SER HA H 8.775 -73.396 77.127 1.00 . A A . 188 SER HA 1 1
3 5382 1 1 58 SER HB2 H 11.372 -74.716 77.938 1.00 . A A . 188 SER HB2 1 1
3 5383 1 1 58 SER HB3 H 9.817 -75.087 78.680 1.00 . A A . 188 SER HB3 1 1
3 5384 1 1 58 SER HG H 10.444 -75.351 75.917 1.00 . A A . 188 SER HG 1 1
3 5385 1 1 58 SER N N 10.578 -72.749 76.373 1.00 . A A . 188 SER N 1 1
3 5386 1 1 58 SER O O 10.340 -72.843 79.741 1.00 . A A . 188 SER O 1 1
3 5387 1 1 58 SER OG O 10.021 -75.656 76.730 1.00 . A A . 188 SER OG 1 1
3 5388 1 1 59 VAL C C 8.447 -69.151 79.221 1.00 . A A . 189 VAL C 1 1
3 5389 1 1 59 VAL CA C 9.553 -70.157 79.477 1.00 . A A . 189 VAL CA 1 1
3 5390 1 1 59 VAL CB C 10.916 -69.409 79.439 1.00 . A A . 189 VAL CB 1 1
3 5391 1 1 59 VAL CG1 C 10.921 -68.251 80.426 1.00 . A A . 189 VAL CG1 1 1
3 5392 1 1 59 VAL CG2 C 12.078 -70.347 79.732 1.00 . A A . 189 VAL CG2 1 1
3 5393 1 1 59 VAL H H 9.024 -71.004 77.626 1.00 . A A . 189 VAL H 1 1
3 5394 1 1 59 VAL HA H 9.420 -70.599 80.454 1.00 . A A . 189 VAL HA 1 1
3 5395 1 1 59 VAL HB H 11.051 -69.005 78.448 1.00 . A A . 189 VAL HB 1 1
3 5396 1 1 59 VAL HG11 H 10.137 -67.554 80.167 1.00 . A A . 189 VAL HG11 1 1
3 5397 1 1 59 VAL HG12 H 11.877 -67.750 80.387 1.00 . A A . 189 VAL HG12 1 1
3 5398 1 1 59 VAL HG13 H 10.752 -68.628 81.425 1.00 . A A . 189 VAL HG13 1 1
3 5399 1 1 59 VAL HG21 H 12.077 -71.152 79.013 1.00 . A A . 189 VAL HG21 1 1
3 5400 1 1 59 VAL HG22 H 11.972 -70.751 80.727 1.00 . A A . 189 VAL HG22 1 1
3 5401 1 1 59 VAL HG23 H 13.008 -69.801 79.660 1.00 . A A . 189 VAL HG23 1 1
3 5402 1 1 59 VAL N N 9.460 -71.208 78.478 1.00 . A A . 189 VAL N 1 1
3 5403 1 1 59 VAL O O 8.286 -68.675 78.096 1.00 . A A . 189 VAL O 1 1
3 5404 1 1 60 LEU C C 6.621 -66.958 81.331 1.00 . A A . 190 LEU C 1 1
3 5405 1 1 60 LEU CA C 6.611 -67.873 80.133 1.00 . A A . 190 LEU CA 1 1
3 5406 1 1 60 LEU CB C 5.252 -68.562 80.003 1.00 . A A . 190 LEU CB 1 1
3 5407 1 1 60 LEU CD1 C 4.026 -66.599 79.026 1.00 . A A . 190 LEU CD1 1 1
3 5408 1 1 60 LEU CD2 C 5.073 -68.293 77.525 1.00 . A A . 190 LEU CD2 1 1
3 5409 1 1 60 LEU CG C 4.374 -68.068 78.850 1.00 . A A . 190 LEU CG 1 1
3 5410 1 1 60 LEU H H 7.825 -69.295 81.105 1.00 . A A . 190 LEU H 1 1
3 5411 1 1 60 LEU HA H 6.797 -67.276 79.252 1.00 . A A . 190 LEU HA 1 1
3 5412 1 1 60 LEU HB2 H 5.422 -69.622 79.873 1.00 . A A . 190 LEU HB2 1 1
3 5413 1 1 60 LEU HB3 H 4.712 -68.413 80.926 1.00 . A A . 190 LEU HB3 1 1
3 5414 1 1 60 LEU HD11 H 4.935 -66.018 79.059 1.00 . A A . 190 LEU HD11 1 1
3 5415 1 1 60 LEU HD12 H 3.480 -66.465 79.947 1.00 . A A . 190 LEU HD12 1 1
3 5416 1 1 60 LEU HD13 H 3.418 -66.270 78.195 1.00 . A A . 190 LEU HD13 1 1
3 5417 1 1 60 LEU HD21 H 6.003 -67.746 77.511 1.00 . A A . 190 LEU HD21 1 1
3 5418 1 1 60 LEU HD22 H 4.441 -67.949 76.720 1.00 . A A . 190 LEU HD22 1 1
3 5419 1 1 60 LEU HD23 H 5.276 -69.347 77.397 1.00 . A A . 190 LEU HD23 1 1
3 5420 1 1 60 LEU HG H 3.451 -68.630 78.841 1.00 . A A . 190 LEU HG 1 1
3 5421 1 1 60 LEU N N 7.674 -68.851 80.247 1.00 . A A . 190 LEU N 1 1
3 5422 1 1 60 LEU O O 6.442 -67.397 82.466 1.00 . A A . 190 LEU O 1 1
3 5423 1 1 61 SER C C 5.647 -63.834 82.059 1.00 . A A . 191 SER C 1 1
3 5424 1 1 61 SER CA C 6.913 -64.684 82.084 1.00 . A A . 191 SER CA 1 1
3 5425 1 1 61 SER CB C 8.127 -63.798 81.847 1.00 . A A . 191 SER CB 1 1
3 5426 1 1 61 SER H H 6.990 -65.432 80.130 1.00 . A A . 191 SER H 1 1
3 5427 1 1 61 SER HA H 7.002 -65.175 83.042 1.00 . A A . 191 SER HA 1 1
3 5428 1 1 61 SER HB2 H 7.974 -63.225 80.945 1.00 . A A . 191 SER HB2 1 1
3 5429 1 1 61 SER HB3 H 8.244 -63.132 82.678 1.00 . A A . 191 SER HB3 1 1
3 5430 1 1 61 SER HG H 9.364 -64.887 80.781 1.00 . A A . 191 SER HG 1 1
3 5431 1 1 61 SER N N 6.854 -65.696 81.060 1.00 . A A . 191 SER N 1 1
3 5432 1 1 61 SER O O 4.986 -63.729 81.020 1.00 . A A . 191 SER O 1 1
3 5433 1 1 61 SER OG O 9.311 -64.567 81.696 1.00 . A A . 191 SER OG 1 1
3 5434 1 1 62 PRO C C 4.226 -61.180 82.284 1.00 . A A . 192 PRO C 1 1
3 5435 1 1 62 PRO CA C 4.144 -62.323 83.292 1.00 . A A . 192 PRO CA 1 1
3 5436 1 1 62 PRO CB C 4.212 -61.780 84.728 1.00 . A A . 192 PRO CB 1 1
3 5437 1 1 62 PRO CD C 5.989 -63.348 84.488 1.00 . A A . 192 PRO CD 1 1
3 5438 1 1 62 PRO CG C 5.587 -62.095 85.205 1.00 . A A . 192 PRO CG 1 1
3 5439 1 1 62 PRO HA H 3.218 -62.859 83.149 1.00 . A A . 192 PRO HA 1 1
3 5440 1 1 62 PRO HB2 H 4.033 -60.714 84.723 1.00 . A A . 192 PRO HB2 1 1
3 5441 1 1 62 PRO HB3 H 3.464 -62.269 85.334 1.00 . A A . 192 PRO HB3 1 1
3 5442 1 1 62 PRO HD2 H 7.061 -63.380 84.353 1.00 . A A . 192 PRO HD2 1 1
3 5443 1 1 62 PRO HD3 H 5.646 -64.219 85.024 1.00 . A A . 192 PRO HD3 1 1
3 5444 1 1 62 PRO HG2 H 6.255 -61.286 84.954 1.00 . A A . 192 PRO HG2 1 1
3 5445 1 1 62 PRO HG3 H 5.577 -62.260 86.273 1.00 . A A . 192 PRO HG3 1 1
3 5446 1 1 62 PRO N N 5.297 -63.218 83.198 1.00 . A A . 192 PRO N 1 1
3 5447 1 1 62 PRO O O 5.024 -60.252 82.437 1.00 . A A . 192 PRO O 1 1
3 5448 1 1 63 GLY C C 3.736 -60.727 78.844 1.00 . A A . 193 GLY C 1 1
3 5449 1 1 63 GLY CA C 3.409 -60.222 80.237 1.00 . A A . 193 GLY CA 1 1
3 5450 1 1 63 GLY H H 2.826 -62.041 81.146 1.00 . A A . 193 GLY H 1 1
3 5451 1 1 63 GLY HA2 H 2.429 -59.768 80.222 1.00 . A A . 193 GLY HA2 1 1
3 5452 1 1 63 GLY HA3 H 4.135 -59.472 80.514 1.00 . A A . 193 GLY HA3 1 1
3 5453 1 1 63 GLY N N 3.420 -61.266 81.237 1.00 . A A . 193 GLY N 1 1
3 5454 1 1 63 GLY O O 3.276 -60.155 77.853 1.00 . A A . 193 GLY O 1 1
3 5455 1 1 64 GLU C C 3.972 -63.452 77.026 1.00 . A A . 194 GLU C 1 1
3 5456 1 1 64 GLU CA C 4.911 -62.325 77.446 1.00 . A A . 194 GLU CA 1 1
3 5457 1 1 64 GLU CB C 6.363 -62.824 77.450 1.00 . A A . 194 GLU CB 1 1
3 5458 1 1 64 GLU CD C 7.983 -64.636 78.126 1.00 . A A . 194 GLU CD 1 1
3 5459 1 1 64 GLU CG C 6.593 -64.063 78.300 1.00 . A A . 194 GLU CG 1 1
3 5460 1 1 64 GLU H H 4.836 -62.250 79.573 1.00 . A A . 194 GLU H 1 1
3 5461 1 1 64 GLU HA H 4.822 -61.522 76.727 1.00 . A A . 194 GLU HA 1 1
3 5462 1 1 64 GLU HB2 H 6.654 -63.056 76.436 1.00 . A A . 194 GLU HB2 1 1
3 5463 1 1 64 GLU HB3 H 6.998 -62.035 77.823 1.00 . A A . 194 GLU HB3 1 1
3 5464 1 1 64 GLU HG2 H 6.457 -63.801 79.339 1.00 . A A . 194 GLU HG2 1 1
3 5465 1 1 64 GLU HG3 H 5.871 -64.815 78.020 1.00 . A A . 194 GLU HG3 1 1
3 5466 1 1 64 GLU N N 4.525 -61.797 78.752 1.00 . A A . 194 GLU N 1 1
3 5467 1 1 64 GLU O O 2.953 -63.701 77.670 1.00 . A A . 194 GLU O 1 1
3 5468 1 1 64 GLU OE1 O 8.208 -65.363 77.142 1.00 . A A . 194 GLU OE1 1 1
3 5469 1 1 64 GLU OE2 O 8.850 -64.373 78.979 1.00 . A A . 194 GLU OE2 1 1
3 5470 1 1 65 SER C C 4.466 -66.247 74.765 1.00 . A A . 195 SER C 1 1
3 5471 1 1 65 SER CA C 3.536 -65.251 75.450 1.00 . A A . 195 SER CA 1 1
3 5472 1 1 65 SER CB C 2.450 -64.775 74.482 1.00 . A A . 195 SER CB 1 1
3 5473 1 1 65 SER H H 5.099 -63.834 75.422 1.00 . A A . 195 SER H 1 1
3 5474 1 1 65 SER HA H 3.071 -65.727 76.303 1.00 . A A . 195 SER HA 1 1
3 5475 1 1 65 SER HB2 H 2.913 -64.326 73.617 1.00 . A A . 195 SER HB2 1 1
3 5476 1 1 65 SER HB3 H 1.852 -65.619 74.171 1.00 . A A . 195 SER HB3 1 1
3 5477 1 1 65 SER HG H 1.916 -63.635 75.997 1.00 . A A . 195 SER HG 1 1
3 5478 1 1 65 SER N N 4.306 -64.115 75.928 1.00 . A A . 195 SER N 1 1
3 5479 1 1 65 SER O O 5.648 -65.962 74.570 1.00 . A A . 195 SER O 1 1
3 5480 1 1 65 SER OG O 1.603 -63.811 75.096 1.00 . A A . 195 SER OG 1 1
3 5481 1 1 66 ALA C C 4.133 -68.612 72.319 1.00 . A A . 196 ALA C 1 1
3 5482 1 1 66 ALA CA C 4.715 -68.414 73.704 1.00 . A A . 196 ALA CA 1 1
3 5483 1 1 66 ALA CB C 4.758 -69.732 74.456 1.00 . A A . 196 ALA CB 1 1
3 5484 1 1 66 ALA H H 3.019 -67.628 74.694 1.00 . A A . 196 ALA H 1 1
3 5485 1 1 66 ALA HA H 5.727 -68.050 73.610 1.00 . A A . 196 ALA HA 1 1
3 5486 1 1 66 ALA HB1 H 3.753 -70.096 74.613 1.00 . A A . 196 ALA HB1 1 1
3 5487 1 1 66 ALA HB2 H 5.245 -69.586 75.410 1.00 . A A . 196 ALA HB2 1 1
3 5488 1 1 66 ALA HB3 H 5.316 -70.451 73.876 1.00 . A A . 196 ALA HB3 1 1
3 5489 1 1 66 ALA N N 3.948 -67.421 74.434 1.00 . A A . 196 ALA N 1 1
3 5490 1 1 66 ALA O O 2.988 -69.035 72.170 1.00 . A A . 196 ALA O 1 1
3 5491 1 1 67 THR C C 5.276 -69.602 69.328 1.00 . A A . 197 THR C 1 1
3 5492 1 1 67 THR CA C 4.505 -68.445 69.942 1.00 . A A . 197 THR CA 1 1
3 5493 1 1 67 THR CB C 4.760 -67.169 69.125 1.00 . A A . 197 THR CB 1 1
3 5494 1 1 67 THR CG2 C 3.859 -67.129 67.897 1.00 . A A . 197 THR CG2 1 1
3 5495 1 1 67 THR H H 5.799 -67.889 71.513 1.00 . A A . 197 THR H 1 1
3 5496 1 1 67 THR HA H 3.448 -68.668 69.924 1.00 . A A . 197 THR HA 1 1
3 5497 1 1 67 THR HB H 5.794 -67.160 68.803 1.00 . A A . 197 THR HB 1 1
3 5498 1 1 67 THR HG1 H 5.134 -66.015 70.683 1.00 . A A . 197 THR HG1 1 1
3 5499 1 1 67 THR HG21 H 4.043 -66.218 67.345 1.00 . A A . 197 THR HG21 1 1
3 5500 1 1 67 THR HG22 H 2.823 -67.160 68.206 1.00 . A A . 197 THR HG22 1 1
3 5501 1 1 67 THR HG23 H 4.071 -67.980 67.266 1.00 . A A . 197 THR HG23 1 1
3 5502 1 1 67 THR N N 4.915 -68.271 71.319 1.00 . A A . 197 THR N 1 1
3 5503 1 1 67 THR O O 6.501 -69.543 69.205 1.00 . A A . 197 THR O 1 1
3 5504 1 1 67 THR OG1 O 4.510 -66.017 69.944 1.00 . A A . 197 THR OG1 1 1
3 5505 1 1 68 ILE C C 5.474 -71.575 66.915 1.00 . A A . 198 ILE C 1 1
3 5506 1 1 68 ILE CA C 5.199 -71.830 68.388 1.00 . A A . 198 ILE CA 1 1
3 5507 1 1 68 ILE CB C 4.341 -73.114 68.547 1.00 . A A . 198 ILE CB 1 1
3 5508 1 1 68 ILE CD1 C 3.079 -72.602 70.719 1.00 . A A . 198 ILE CD1 1 1
3 5509 1 1 68 ILE CG1 C 4.121 -73.458 70.028 1.00 . A A . 198 ILE CG1 1 1
3 5510 1 1 68 ILE CG2 C 4.995 -74.286 67.831 1.00 . A A . 198 ILE CG2 1 1
3 5511 1 1 68 ILE H H 3.600 -70.657 69.110 1.00 . A A . 198 ILE H 1 1
3 5512 1 1 68 ILE HA H 6.141 -71.984 68.894 1.00 . A A . 198 ILE HA 1 1
3 5513 1 1 68 ILE HB H 3.385 -72.937 68.086 1.00 . A A . 198 ILE HB 1 1
3 5514 1 1 68 ILE HD11 H 2.997 -72.899 71.754 1.00 . A A . 198 ILE HD11 1 1
3 5515 1 1 68 ILE HD12 H 2.124 -72.733 70.231 1.00 . A A . 198 ILE HD12 1 1
3 5516 1 1 68 ILE HD13 H 3.373 -71.565 70.664 1.00 . A A . 198 ILE HD13 1 1
3 5517 1 1 68 ILE HG12 H 3.802 -74.488 70.104 1.00 . A A . 198 ILE HG12 1 1
3 5518 1 1 68 ILE HG13 H 5.056 -73.339 70.557 1.00 . A A . 198 ILE HG13 1 1
3 5519 1 1 68 ILE HG21 H 4.385 -75.169 67.953 1.00 . A A . 198 ILE HG21 1 1
3 5520 1 1 68 ILE HG22 H 5.973 -74.464 68.252 1.00 . A A . 198 ILE HG22 1 1
3 5521 1 1 68 ILE HG23 H 5.093 -74.057 66.779 1.00 . A A . 198 ILE HG23 1 1
3 5522 1 1 68 ILE N N 4.568 -70.662 68.978 1.00 . A A . 198 ILE N 1 1
3 5523 1 1 68 ILE O O 4.555 -71.319 66.134 1.00 . A A . 198 ILE O 1 1
3 5524 1 1 69 THR C C 7.101 -72.609 64.339 1.00 . A A . 199 THR C 1 1
3 5525 1 1 69 THR CA C 7.156 -71.345 65.190 1.00 . A A . 199 THR CA 1 1
3 5526 1 1 69 THR CB C 8.584 -70.765 65.166 1.00 . A A . 199 THR CB 1 1
3 5527 1 1 69 THR CG2 C 8.930 -70.229 63.784 1.00 . A A . 199 THR CG2 1 1
3 5528 1 1 69 THR H H 7.419 -71.900 67.205 1.00 . A A . 199 THR H 1 1
3 5529 1 1 69 THR HA H 6.479 -70.611 64.780 1.00 . A A . 199 THR HA 1 1
3 5530 1 1 69 THR HB H 9.281 -71.552 65.418 1.00 . A A . 199 THR HB 1 1
3 5531 1 1 69 THR HG1 H 8.265 -68.912 65.789 1.00 . A A . 199 THR HG1 1 1
3 5532 1 1 69 THR HG21 H 8.249 -69.432 63.527 1.00 . A A . 199 THR HG21 1 1
3 5533 1 1 69 THR HG22 H 8.843 -71.024 63.057 1.00 . A A . 199 THR HG22 1 1
3 5534 1 1 69 THR HG23 H 9.943 -69.852 63.786 1.00 . A A . 199 THR HG23 1 1
3 5535 1 1 69 THR N N 6.739 -71.635 66.547 1.00 . A A . 199 THR N 1 1
3 5536 1 1 69 THR O O 8.003 -73.448 64.388 1.00 . A A . 199 THR O 1 1
3 5537 1 1 69 THR OG1 O 8.694 -69.710 66.135 1.00 . A A . 199 THR OG1 1 1
3 5538 1 1 70 THR C C 5.760 -73.570 61.286 1.00 . A A . 200 THR C 1 1
3 5539 1 1 70 THR CA C 5.851 -73.937 62.762 1.00 . A A . 200 THR CA 1 1
3 5540 1 1 70 THR CB C 4.606 -74.731 63.210 1.00 . A A . 200 THR CB 1 1
3 5541 1 1 70 THR CG2 C 3.407 -73.816 63.419 1.00 . A A . 200 THR CG2 1 1
3 5542 1 1 70 THR H H 5.347 -72.052 63.563 1.00 . A A . 200 THR H 1 1
3 5543 1 1 70 THR HA H 6.718 -74.567 62.907 1.00 . A A . 200 THR HA 1 1
3 5544 1 1 70 THR HB H 4.837 -75.206 64.149 1.00 . A A . 200 THR HB 1 1
3 5545 1 1 70 THR HG1 H 3.913 -75.338 61.467 1.00 . A A . 200 THR HG1 1 1
3 5546 1 1 70 THR HG21 H 2.571 -74.392 63.783 1.00 . A A . 200 THR HG21 1 1
3 5547 1 1 70 THR HG22 H 3.144 -73.351 62.479 1.00 . A A . 200 THR HG22 1 1
3 5548 1 1 70 THR HG23 H 3.659 -73.050 64.139 1.00 . A A . 200 THR HG23 1 1
3 5549 1 1 70 THR N N 6.032 -72.756 63.577 1.00 . A A . 200 THR N 1 1
3 5550 1 1 70 THR O O 4.824 -72.893 60.854 1.00 . A A . 200 THR O 1 1
3 5551 1 1 70 THR OG1 O 4.286 -75.746 62.256 1.00 . A A . 200 THR OG1 1 1
3 5552 1 1 71 ILE C C 6.651 -74.940 58.269 1.00 . A A . 201 ILE C 1 1
3 5553 1 1 71 ILE CA C 6.829 -73.684 59.103 1.00 . A A . 201 ILE CA 1 1
3 5554 1 1 71 ILE CB C 8.166 -73.040 58.702 1.00 . A A . 201 ILE CB 1 1
3 5555 1 1 71 ILE CD1 C 7.606 -70.939 60.054 1.00 . A A . 201 ILE CD1 1 1
3 5556 1 1 71 ILE CG1 C 8.627 -72.003 59.730 1.00 . A A . 201 ILE CG1 1 1
3 5557 1 1 71 ILE CG2 C 8.039 -72.409 57.325 1.00 . A A . 201 ILE CG2 1 1
3 5558 1 1 71 ILE H H 7.475 -74.535 60.934 1.00 . A A . 201 ILE H 1 1
3 5559 1 1 71 ILE HA H 6.031 -72.994 58.871 1.00 . A A . 201 ILE HA 1 1
3 5560 1 1 71 ILE HB H 8.906 -73.826 58.638 1.00 . A A . 201 ILE HB 1 1
3 5561 1 1 71 ILE HD11 H 8.044 -70.215 60.726 1.00 . A A . 201 ILE HD11 1 1
3 5562 1 1 71 ILE HD12 H 6.750 -71.396 60.530 1.00 . A A . 201 ILE HD12 1 1
3 5563 1 1 71 ILE HD13 H 7.294 -70.448 59.146 1.00 . A A . 201 ILE HD13 1 1
3 5564 1 1 71 ILE HG12 H 8.885 -72.505 60.650 1.00 . A A . 201 ILE HG12 1 1
3 5565 1 1 71 ILE HG13 H 9.498 -71.512 59.342 1.00 . A A . 201 ILE HG13 1 1
3 5566 1 1 71 ILE HG21 H 8.980 -71.959 57.047 1.00 . A A . 201 ILE HG21 1 1
3 5567 1 1 71 ILE HG22 H 7.270 -71.650 57.349 1.00 . A A . 201 ILE HG22 1 1
3 5568 1 1 71 ILE HG23 H 7.772 -73.168 56.606 1.00 . A A . 201 ILE HG23 1 1
3 5569 1 1 71 ILE N N 6.761 -73.997 60.525 1.00 . A A . 201 ILE N 1 1
3 5570 1 1 71 ILE O O 7.567 -75.758 58.145 1.00 . A A . 201 ILE O 1 1
3 5571 1 1 72 VAL C C 5.676 -76.157 55.481 1.00 . A A . 202 VAL C 1 1
3 5572 1 1 72 VAL CA C 5.176 -76.280 56.920 1.00 . A A . 202 VAL CA 1 1
3 5573 1 1 72 VAL CB C 3.663 -76.590 56.890 1.00 . A A . 202 VAL CB 1 1
3 5574 1 1 72 VAL CG1 C 3.412 -77.987 56.340 1.00 . A A . 202 VAL CG1 1 1
3 5575 1 1 72 VAL CG2 C 3.046 -76.450 58.268 1.00 . A A . 202 VAL CG2 1 1
3 5576 1 1 72 VAL H H 4.832 -74.353 57.743 1.00 . A A . 202 VAL H 1 1
3 5577 1 1 72 VAL HA H 5.686 -77.109 57.403 1.00 . A A . 202 VAL HA 1 1
3 5578 1 1 72 VAL HB H 3.187 -75.877 56.231 1.00 . A A . 202 VAL HB 1 1
3 5579 1 1 72 VAL HG11 H 3.886 -78.717 56.981 1.00 . A A . 202 VAL HG11 1 1
3 5580 1 1 72 VAL HG12 H 3.823 -78.063 55.344 1.00 . A A . 202 VAL HG12 1 1
3 5581 1 1 72 VAL HG13 H 2.349 -78.175 56.305 1.00 . A A . 202 VAL HG13 1 1
3 5582 1 1 72 VAL HG21 H 1.999 -76.734 58.224 1.00 . A A . 202 VAL HG21 1 1
3 5583 1 1 72 VAL HG22 H 3.130 -75.423 58.596 1.00 . A A . 202 VAL HG22 1 1
3 5584 1 1 72 VAL HG23 H 3.567 -77.097 58.959 1.00 . A A . 202 VAL HG23 1 1
3 5585 1 1 72 VAL N N 5.488 -75.080 57.680 1.00 . A A . 202 VAL N 1 1
3 5586 1 1 72 VAL O O 5.535 -75.112 54.844 1.00 . A A . 202 VAL O 1 1
3 5587 1 1 73 LYS C C 6.093 -78.536 52.973 1.00 . A A . 203 LYS C 1 1
3 5588 1 1 73 LYS CA C 6.733 -77.319 53.619 1.00 . A A . 203 LYS CA 1 1
3 5589 1 1 73 LYS CB C 8.261 -77.456 53.580 1.00 . A A . 203 LYS CB 1 1
3 5590 1 1 73 LYS CD C 8.625 -75.027 53.054 1.00 . A A . 203 LYS CD 1 1
3 5591 1 1 73 LYS CE C 9.740 -74.062 52.678 1.00 . A A . 203 LYS CE 1 1
3 5592 1 1 73 LYS CG C 8.961 -76.457 52.670 1.00 . A A . 203 LYS CG 1 1
3 5593 1 1 73 LYS H H 6.411 -78.008 55.583 1.00 . A A . 203 LYS H 1 1
3 5594 1 1 73 LYS HA H 6.429 -76.426 53.092 1.00 . A A . 203 LYS HA 1 1
3 5595 1 1 73 LYS HB2 H 8.646 -77.326 54.581 1.00 . A A . 203 LYS HB2 1 1
3 5596 1 1 73 LYS HB3 H 8.509 -78.452 53.240 1.00 . A A . 203 LYS HB3 1 1
3 5597 1 1 73 LYS HD2 H 7.723 -74.730 52.540 1.00 . A A . 203 LYS HD2 1 1
3 5598 1 1 73 LYS HD3 H 8.463 -74.983 54.118 1.00 . A A . 203 LYS HD3 1 1
3 5599 1 1 73 LYS HE2 H 9.503 -73.087 53.079 1.00 . A A . 203 LYS HE2 1 1
3 5600 1 1 73 LYS HE3 H 10.662 -74.412 53.118 1.00 . A A . 203 LYS HE3 1 1
3 5601 1 1 73 LYS HG2 H 10.027 -76.601 52.750 1.00 . A A . 203 LYS HG2 1 1
3 5602 1 1 73 LYS HG3 H 8.648 -76.632 51.650 1.00 . A A . 203 LYS HG3 1 1
3 5603 1 1 73 LYS HZ1 H 9.134 -73.412 50.789 1.00 . A A . 203 LYS HZ1 1 1
3 5604 1 1 73 LYS HZ2 H 9.960 -74.887 50.767 1.00 . A A . 203 LYS HZ2 1 1
3 5605 1 1 73 LYS HZ3 H 10.814 -73.438 50.999 1.00 . A A . 203 LYS HZ3 1 1
3 5606 1 1 73 LYS N N 6.272 -77.230 54.990 1.00 . A A . 203 LYS N 1 1
3 5607 1 1 73 LYS NZ N 9.923 -73.943 51.206 1.00 . A A . 203 LYS NZ 1 1
3 5608 1 1 73 LYS O O 5.738 -79.493 53.667 1.00 . A A . 203 LYS O 1 1
3 5609 1 1 74 ASP C C 6.438 -80.683 50.736 1.00 . A A . 204 ASP C 1 1
3 5610 1 1 74 ASP CA C 5.359 -79.646 50.968 1.00 . A A . 204 ASP CA 1 1
3 5611 1 1 74 ASP CB C 4.734 -79.245 49.634 1.00 . A A . 204 ASP CB 1 1
3 5612 1 1 74 ASP CG C 3.674 -78.177 49.797 1.00 . A A . 204 ASP CG 1 1
3 5613 1 1 74 ASP H H 6.165 -77.694 51.164 1.00 . A A . 204 ASP H 1 1
3 5614 1 1 74 ASP HA H 4.595 -80.077 51.599 1.00 . A A . 204 ASP HA 1 1
3 5615 1 1 74 ASP HB2 H 5.503 -78.875 48.979 1.00 . A A . 204 ASP HB2 1 1
3 5616 1 1 74 ASP HB3 H 4.275 -80.113 49.186 1.00 . A A . 204 ASP HB3 1 1
3 5617 1 1 74 ASP N N 5.921 -78.504 51.666 1.00 . A A . 204 ASP N 1 1
3 5618 1 1 74 ASP O O 7.613 -80.440 51.010 1.00 . A A . 204 ASP O 1 1
3 5619 1 1 74 ASP OD1 O 2.530 -78.529 50.156 1.00 . A A . 204 ASP OD1 1 1
3 5620 1 1 74 ASP OD2 O 3.986 -76.995 49.577 1.00 . A A . 204 ASP OD2 1 1
3 5621 1 1 75 ILE C C 8.060 -82.530 49.006 1.00 . A A . 205 ILE C 1 1
3 5622 1 1 75 ILE CA C 6.955 -82.933 49.983 1.00 . A A . 205 ILE CA 1 1
3 5623 1 1 75 ILE CB C 6.173 -84.175 49.478 1.00 . A A . 205 ILE CB 1 1
3 5624 1 1 75 ILE CD1 C 7.865 -85.565 48.110 1.00 . A A . 205 ILE CD1 1 1
3 5625 1 1 75 ILE CG1 C 7.063 -85.432 49.391 1.00 . A A . 205 ILE CG1 1 1
3 5626 1 1 75 ILE CG2 C 5.502 -83.884 48.144 1.00 . A A . 205 ILE CG2 1 1
3 5627 1 1 75 ILE H H 5.090 -81.935 49.981 1.00 . A A . 205 ILE H 1 1
3 5628 1 1 75 ILE HA H 7.409 -83.186 50.930 1.00 . A A . 205 ILE HA 1 1
3 5629 1 1 75 ILE HB H 5.386 -84.358 50.191 1.00 . A A . 205 ILE HB 1 1
3 5630 1 1 75 ILE HD11 H 8.512 -84.706 48.002 1.00 . A A . 205 ILE HD11 1 1
3 5631 1 1 75 ILE HD12 H 7.191 -85.617 47.268 1.00 . A A . 205 ILE HD12 1 1
3 5632 1 1 75 ILE HD13 H 8.462 -86.463 48.151 1.00 . A A . 205 ILE HD13 1 1
3 5633 1 1 75 ILE HG12 H 7.764 -85.420 50.210 1.00 . A A . 205 ILE HG12 1 1
3 5634 1 1 75 ILE HG13 H 6.437 -86.309 49.479 1.00 . A A . 205 ILE HG13 1 1
3 5635 1 1 75 ILE HG21 H 4.816 -83.060 48.263 1.00 . A A . 205 ILE HG21 1 1
3 5636 1 1 75 ILE HG22 H 4.964 -84.759 47.814 1.00 . A A . 205 ILE HG22 1 1
3 5637 1 1 75 ILE HG23 H 6.253 -83.623 47.413 1.00 . A A . 205 ILE HG23 1 1
3 5638 1 1 75 ILE N N 6.037 -81.827 50.215 1.00 . A A . 205 ILE N 1 1
3 5639 1 1 75 ILE O O 9.206 -82.956 49.135 1.00 . A A . 205 ILE O 1 1
3 5640 1 1 76 ASP C C 9.499 -80.044 47.582 1.00 . A A . 206 ASP C 1 1
3 5641 1 1 76 ASP CA C 8.674 -81.219 47.054 1.00 . A A . 206 ASP CA 1 1
3 5642 1 1 76 ASP CB C 7.937 -80.826 45.769 1.00 . A A . 206 ASP CB 1 1
3 5643 1 1 76 ASP CG C 8.875 -80.449 44.640 1.00 . A A . 206 ASP CG 1 1
3 5644 1 1 76 ASP H H 6.800 -81.332 48.031 1.00 . A A . 206 ASP H 1 1
3 5645 1 1 76 ASP HA H 9.339 -82.040 46.840 1.00 . A A . 206 ASP HA 1 1
3 5646 1 1 76 ASP HB2 H 7.331 -81.658 45.442 1.00 . A A . 206 ASP HB2 1 1
3 5647 1 1 76 ASP HB3 H 7.296 -79.982 45.977 1.00 . A A . 206 ASP HB3 1 1
3 5648 1 1 76 ASP N N 7.719 -81.669 48.059 1.00 . A A . 206 ASP N 1 1
3 5649 1 1 76 ASP O O 10.481 -79.629 46.965 1.00 . A A . 206 ASP O 1 1
3 5650 1 1 76 ASP OD1 O 9.595 -81.337 44.132 1.00 . A A . 206 ASP OD1 1 1
3 5651 1 1 76 ASP OD2 O 8.889 -79.266 44.244 1.00 . A A . 206 ASP OD2 1 1
3 5652 1 1 77 GLY C C 9.084 -77.096 49.068 1.00 . A A . 207 GLY C 1 1
3 5653 1 1 77 GLY CA C 9.807 -78.399 49.325 1.00 . A A . 207 GLY CA 1 1
3 5654 1 1 77 GLY H H 8.360 -79.940 49.225 1.00 . A A . 207 GLY H 1 1
3 5655 1 1 77 GLY HA2 H 9.893 -78.548 50.391 1.00 . A A . 207 GLY HA2 1 1
3 5656 1 1 77 GLY HA3 H 10.798 -78.339 48.898 1.00 . A A . 207 GLY HA3 1 1
3 5657 1 1 77 GLY N N 9.113 -79.531 48.745 1.00 . A A . 207 GLY N 1 1
3 5658 1 1 77 GLY O O 9.568 -76.023 49.434 1.00 . A A . 207 GLY O 1 1
3 5659 1 1 78 ASN C C 6.634 -75.305 49.356 1.00 . A A . 208 ASN C 1 1
3 5660 1 1 78 ASN CA C 7.110 -76.029 48.100 1.00 . A A . 208 ASN CA 1 1
3 5661 1 1 78 ASN CB C 5.892 -76.441 47.261 1.00 . A A . 208 ASN CB 1 1
3 5662 1 1 78 ASN CG C 6.266 -77.104 45.954 1.00 . A A . 208 ASN CG 1 1
3 5663 1 1 78 ASN H H 7.584 -78.084 48.205 1.00 . A A . 208 ASN H 1 1
3 5664 1 1 78 ASN HA H 7.726 -75.358 47.521 1.00 . A A . 208 ASN HA 1 1
3 5665 1 1 78 ASN HB2 H 5.289 -77.132 47.830 1.00 . A A . 208 ASN HB2 1 1
3 5666 1 1 78 ASN HB3 H 5.306 -75.560 47.039 1.00 . A A . 208 ASN HB3 1 1
3 5667 1 1 78 ASN HD21 H 4.599 -78.185 46.006 1.00 . A A . 208 ASN HD21 1 1
3 5668 1 1 78 ASN HD22 H 5.630 -78.459 44.640 1.00 . A A . 208 ASN HD22 1 1
3 5669 1 1 78 ASN N N 7.916 -77.197 48.443 1.00 . A A . 208 ASN N 1 1
3 5670 1 1 78 ASN ND2 N 5.413 -78.004 45.487 1.00 . A A . 208 ASN ND2 1 1
3 5671 1 1 78 ASN O O 6.631 -75.878 50.449 1.00 . A A . 208 ASN O 1 1
3 5672 1 1 78 ASN OD1 O 7.308 -76.807 45.367 1.00 . A A . 208 ASN OD1 1 1
3 5673 1 1 79 PRO C C 4.209 -73.595 50.543 1.00 . A A . 209 PRO C 1 1
3 5674 1 1 79 PRO CA C 5.678 -73.247 50.310 1.00 . A A . 209 PRO CA 1 1
3 5675 1 1 79 PRO CB C 5.808 -71.790 49.833 1.00 . A A . 209 PRO CB 1 1
3 5676 1 1 79 PRO CD C 6.384 -73.219 48.004 1.00 . A A . 209 PRO CD 1 1
3 5677 1 1 79 PRO CG C 6.581 -71.840 48.555 1.00 . A A . 209 PRO CG 1 1
3 5678 1 1 79 PRO HA H 6.230 -73.379 51.232 1.00 . A A . 209 PRO HA 1 1
3 5679 1 1 79 PRO HB2 H 4.823 -71.376 49.678 1.00 . A A . 209 PRO HB2 1 1
3 5680 1 1 79 PRO HB3 H 6.328 -71.213 50.584 1.00 . A A . 209 PRO HB3 1 1
3 5681 1 1 79 PRO HD2 H 5.483 -73.267 47.412 1.00 . A A . 209 PRO HD2 1 1
3 5682 1 1 79 PRO HD3 H 7.242 -73.525 47.423 1.00 . A A . 209 PRO HD3 1 1
3 5683 1 1 79 PRO HG2 H 6.198 -71.104 47.866 1.00 . A A . 209 PRO HG2 1 1
3 5684 1 1 79 PRO HG3 H 7.629 -71.661 48.753 1.00 . A A . 209 PRO HG3 1 1
3 5685 1 1 79 PRO N N 6.259 -74.025 49.221 1.00 . A A . 209 PRO N 1 1
3 5686 1 1 79 PRO O O 3.340 -73.181 49.775 1.00 . A A . 209 PRO O 1 1
3 5687 1 1 80 VAL C C 1.684 -73.559 52.147 1.00 . A A . 210 VAL C 1 1
3 5688 1 1 80 VAL CA C 2.589 -74.767 51.947 1.00 . A A . 210 VAL CA 1 1
3 5689 1 1 80 VAL CB C 2.570 -75.627 53.231 1.00 . A A . 210 VAL CB 1 1
3 5690 1 1 80 VAL CG1 C 1.173 -75.697 53.834 1.00 . A A . 210 VAL CG1 1 1
3 5691 1 1 80 VAL CG2 C 3.069 -77.023 52.930 1.00 . A A . 210 VAL CG2 1 1
3 5692 1 1 80 VAL H H 4.693 -74.683 52.147 1.00 . A A . 210 VAL H 1 1
3 5693 1 1 80 VAL HA H 2.200 -75.369 51.134 1.00 . A A . 210 VAL HA 1 1
3 5694 1 1 80 VAL HB H 3.233 -75.179 53.956 1.00 . A A . 210 VAL HB 1 1
3 5695 1 1 80 VAL HG11 H 0.492 -76.131 53.116 1.00 . A A . 210 VAL HG11 1 1
3 5696 1 1 80 VAL HG12 H 0.841 -74.703 54.088 1.00 . A A . 210 VAL HG12 1 1
3 5697 1 1 80 VAL HG13 H 1.195 -76.308 54.727 1.00 . A A . 210 VAL HG13 1 1
3 5698 1 1 80 VAL HG21 H 4.085 -76.971 52.566 1.00 . A A . 210 VAL HG21 1 1
3 5699 1 1 80 VAL HG22 H 2.439 -77.472 52.175 1.00 . A A . 210 VAL HG22 1 1
3 5700 1 1 80 VAL HG23 H 3.037 -77.621 53.828 1.00 . A A . 210 VAL HG23 1 1
3 5701 1 1 80 VAL N N 3.949 -74.365 51.594 1.00 . A A . 210 VAL N 1 1
3 5702 1 1 80 VAL O O 2.019 -72.626 52.879 1.00 . A A . 210 VAL O 1 1
3 5703 1 1 81 ASN C C -1.237 -72.856 52.985 1.00 . A A . 211 ASN C 1 1
3 5704 1 1 81 ASN CA C -0.471 -72.561 51.701 1.00 . A A . 211 ASN CA 1 1
3 5705 1 1 81 ASN CB C -1.438 -72.500 50.520 1.00 . A A . 211 ASN CB 1 1
3 5706 1 1 81 ASN CG C -2.573 -71.515 50.752 1.00 . A A . 211 ASN CG 1 1
3 5707 1 1 81 ASN H H 0.387 -74.283 50.822 1.00 . A A . 211 ASN H 1 1
3 5708 1 1 81 ASN HA H 0.025 -71.608 51.800 1.00 . A A . 211 ASN HA 1 1
3 5709 1 1 81 ASN HB2 H -0.895 -72.196 49.634 1.00 . A A . 211 ASN HB2 1 1
3 5710 1 1 81 ASN HB3 H -1.858 -73.484 50.360 1.00 . A A . 211 ASN HB3 1 1
3 5711 1 1 81 ASN HD21 H -3.796 -72.631 49.659 1.00 . A A . 211 ASN HD21 1 1
3 5712 1 1 81 ASN HD22 H -4.486 -71.194 50.332 1.00 . A A . 211 ASN HD22 1 1
3 5713 1 1 81 ASN N N 0.543 -73.577 51.483 1.00 . A A . 211 ASN N 1 1
3 5714 1 1 81 ASN ND2 N -3.732 -71.811 50.189 1.00 . A A . 211 ASN ND2 1 1
3 5715 1 1 81 ASN O O -1.272 -72.036 53.904 1.00 . A A . 211 ASN O 1 1
3 5716 1 1 81 ASN OD1 O -2.410 -70.496 51.430 1.00 . A A . 211 ASN OD1 1 1
3 5717 1 1 82 GLU C C -2.624 -75.935 54.424 1.00 . A A . 212 GLU C 1 1
3 5718 1 1 82 GLU CA C -2.619 -74.420 54.218 1.00 . A A . 212 GLU CA 1 1
3 5719 1 1 82 GLU CB C -4.052 -73.894 54.102 1.00 . A A . 212 GLU CB 1 1
3 5720 1 1 82 GLU CD C -6.210 -73.874 52.803 1.00 . A A . 212 GLU CD 1 1
3 5721 1 1 82 GLU CG C -4.797 -74.417 52.892 1.00 . A A . 212 GLU CG 1 1
3 5722 1 1 82 GLU H H -1.747 -74.671 52.310 1.00 . A A . 212 GLU H 1 1
3 5723 1 1 82 GLU HA H -2.157 -73.964 55.080 1.00 . A A . 212 GLU HA 1 1
3 5724 1 1 82 GLU HB2 H -4.602 -74.185 54.987 1.00 . A A . 212 GLU HB2 1 1
3 5725 1 1 82 GLU HB3 H -4.027 -72.817 54.043 1.00 . A A . 212 GLU HB3 1 1
3 5726 1 1 82 GLU HG2 H -4.258 -74.134 52.001 1.00 . A A . 212 GLU HG2 1 1
3 5727 1 1 82 GLU HG3 H -4.842 -75.496 52.962 1.00 . A A . 212 GLU HG3 1 1
3 5728 1 1 82 GLU N N -1.838 -74.039 53.053 1.00 . A A . 212 GLU N 1 1
3 5729 1 1 82 GLU O O -2.801 -76.710 53.483 1.00 . A A . 212 GLU O 1 1
3 5730 1 1 82 GLU OE1 O -6.384 -72.712 52.374 1.00 . A A . 212 GLU OE1 1 1
3 5731 1 1 82 GLU OE2 O -7.152 -74.599 53.184 1.00 . A A . 212 GLU OE2 1 1
3 5732 1 1 83 VAL C C -3.516 -77.820 57.227 1.00 . A A . 213 VAL C 1 1
3 5733 1 1 83 VAL CA C -2.516 -77.725 56.084 1.00 . A A . 213 VAL CA 1 1
3 5734 1 1 83 VAL CB C -1.162 -78.322 56.548 1.00 . A A . 213 VAL CB 1 1
3 5735 1 1 83 VAL CG1 C -0.215 -78.483 55.378 1.00 . A A . 213 VAL CG1 1 1
3 5736 1 1 83 VAL CG2 C -0.530 -77.470 57.633 1.00 . A A . 213 VAL CG2 1 1
3 5737 1 1 83 VAL H H -2.151 -75.658 56.331 1.00 . A A . 213 VAL H 1 1
3 5738 1 1 83 VAL HA H -2.878 -78.307 55.247 1.00 . A A . 213 VAL HA 1 1
3 5739 1 1 83 VAL HB H -1.343 -79.299 56.962 1.00 . A A . 213 VAL HB 1 1
3 5740 1 1 83 VAL HG11 H -0.668 -79.121 54.634 1.00 . A A . 213 VAL HG11 1 1
3 5741 1 1 83 VAL HG12 H 0.706 -78.934 55.724 1.00 . A A . 213 VAL HG12 1 1
3 5742 1 1 83 VAL HG13 H -0.004 -77.517 54.948 1.00 . A A . 213 VAL HG13 1 1
3 5743 1 1 83 VAL HG21 H -1.205 -77.399 58.470 1.00 . A A . 213 VAL HG21 1 1
3 5744 1 1 83 VAL HG22 H -0.327 -76.483 57.245 1.00 . A A . 213 VAL HG22 1 1
3 5745 1 1 83 VAL HG23 H 0.394 -77.931 57.954 1.00 . A A . 213 VAL HG23 1 1
3 5746 1 1 83 VAL N N -2.400 -76.333 55.664 1.00 . A A . 213 VAL N 1 1
3 5747 1 1 83 VAL O O -4.191 -76.840 57.555 1.00 . A A . 213 VAL O 1 1
3 5748 1 1 84 HIS C C -3.638 -79.030 60.240 1.00 . A A . 214 HIS C 1 1
3 5749 1 1 84 HIS CA C -4.478 -79.161 58.984 1.00 . A A . 214 HIS CA 1 1
3 5750 1 1 84 HIS CB C -5.174 -80.527 58.956 1.00 . A A . 214 HIS CB 1 1
3 5751 1 1 84 HIS CD2 C -6.058 -81.207 61.306 1.00 . A A . 214 HIS CD2 1 1
3 5752 1 1 84 HIS CE1 C -8.160 -80.646 61.026 1.00 . A A . 214 HIS CE1 1 1
3 5753 1 1 84 HIS CG C -6.185 -80.710 60.051 1.00 . A A . 214 HIS CG 1 1
3 5754 1 1 84 HIS H H -3.127 -79.756 57.471 1.00 . A A . 214 HIS H 1 1
3 5755 1 1 84 HIS HA H -5.223 -78.378 58.974 1.00 . A A . 214 HIS HA 1 1
3 5756 1 1 84 HIS HB2 H -5.684 -80.645 58.012 1.00 . A A . 214 HIS HB2 1 1
3 5757 1 1 84 HIS HB3 H -4.428 -81.303 59.055 1.00 . A A . 214 HIS HB3 1 1
3 5758 1 1 84 HIS HD1 H -7.922 -79.981 59.095 1.00 . A A . 214 HIS HD1 1 1
3 5759 1 1 84 HIS HD2 H -5.147 -81.571 61.764 1.00 . A A . 214 HIS HD2 1 1
3 5760 1 1 84 HIS HE1 H -9.212 -80.481 61.203 1.00 . A A . 214 HIS HE1 1 1
3 5761 1 1 84 HIS HE2 H -7.487 -81.298 62.844 1.00 . A A . 214 HIS HE2 1 1
3 5762 1 1 84 HIS N N -3.629 -78.991 57.818 1.00 . A A . 214 HIS N 1 1
3 5763 1 1 84 HIS ND1 N -7.512 -80.373 59.907 1.00 . A A . 214 HIS ND1 1 1
3 5764 1 1 84 HIS NE2 N -7.301 -81.154 61.891 1.00 . A A . 214 HIS NE2 1 1
3 5765 1 1 84 HIS O O -2.568 -79.617 60.328 1.00 . A A . 214 HIS O 1 1
3 5766 1 1 85 ILE C C -4.498 -78.276 63.584 1.00 . A A . 215 ILE C 1 1
3 5767 1 1 85 ILE CA C -3.454 -78.164 62.487 1.00 . A A . 215 ILE CA 1 1
3 5768 1 1 85 ILE CB C -2.623 -76.871 62.672 1.00 . A A . 215 ILE CB 1 1
3 5769 1 1 85 ILE CD1 C -0.498 -75.696 61.869 1.00 . A A . 215 ILE CD1 1 1
3 5770 1 1 85 ILE CG1 C -1.466 -76.842 61.666 1.00 . A A . 215 ILE CG1 1 1
3 5771 1 1 85 ILE CG2 C -2.090 -76.775 64.097 1.00 . A A . 215 ILE CG2 1 1
3 5772 1 1 85 ILE H H -4.880 -77.671 61.009 1.00 . A A . 215 ILE H 1 1
3 5773 1 1 85 ILE HA H -2.786 -79.010 62.563 1.00 . A A . 215 ILE HA 1 1
3 5774 1 1 85 ILE HB H -3.268 -76.025 62.495 1.00 . A A . 215 ILE HB 1 1
3 5775 1 1 85 ILE HD11 H -0.079 -75.752 62.863 1.00 . A A . 215 ILE HD11 1 1
3 5776 1 1 85 ILE HD12 H -1.016 -74.756 61.750 1.00 . A A . 215 ILE HD12 1 1
3 5777 1 1 85 ILE HD13 H 0.298 -75.764 61.141 1.00 . A A . 215 ILE HD13 1 1
3 5778 1 1 85 ILE HG12 H -0.909 -77.761 61.747 1.00 . A A . 215 ILE HG12 1 1
3 5779 1 1 85 ILE HG13 H -1.871 -76.759 60.668 1.00 . A A . 215 ILE HG13 1 1
3 5780 1 1 85 ILE HG21 H -2.918 -76.794 64.793 1.00 . A A . 215 ILE HG21 1 1
3 5781 1 1 85 ILE HG22 H -1.546 -75.851 64.213 1.00 . A A . 215 ILE HG22 1 1
3 5782 1 1 85 ILE HG23 H -1.434 -77.609 64.293 1.00 . A A . 215 ILE HG23 1 1
3 5783 1 1 85 ILE N N -4.098 -78.233 61.186 1.00 . A A . 215 ILE N 1 1
3 5784 1 1 85 ILE O O -5.232 -77.326 63.861 1.00 . A A . 215 ILE O 1 1
3 5785 1 1 86 ASN C C -5.039 -79.243 66.551 1.00 . A A . 216 ASN C 1 1
3 5786 1 1 86 ASN CA C -5.562 -79.715 65.211 1.00 . A A . 216 ASN CA 1 1
3 5787 1 1 86 ASN CB C -5.894 -81.201 65.306 1.00 . A A . 216 ASN CB 1 1
3 5788 1 1 86 ASN CG C -7.216 -81.452 66.011 1.00 . A A . 216 ASN CG 1 1
3 5789 1 1 86 ASN H H -3.955 -80.170 63.913 1.00 . A A . 216 ASN H 1 1
3 5790 1 1 86 ASN HA H -6.460 -79.164 64.970 1.00 . A A . 216 ASN HA 1 1
3 5791 1 1 86 ASN HB2 H -5.951 -81.617 64.312 1.00 . A A . 216 ASN HB2 1 1
3 5792 1 1 86 ASN HB3 H -5.112 -81.703 65.858 1.00 . A A . 216 ASN HB3 1 1
3 5793 1 1 86 ASN HD21 H -6.383 -81.141 67.798 1.00 . A A . 216 ASN HD21 1 1
3 5794 1 1 86 ASN HD22 H -8.075 -81.513 67.806 1.00 . A A . 216 ASN HD22 1 1
3 5795 1 1 86 ASN N N -4.582 -79.456 64.175 1.00 . A A . 216 ASN N 1 1
3 5796 1 1 86 ASN ND2 N -7.224 -81.365 67.338 1.00 . A A . 216 ASN ND2 1 1
3 5797 1 1 86 ASN O O -3.874 -79.455 66.891 1.00 . A A . 216 ASN O 1 1
3 5798 1 1 86 ASN OD1 O -8.234 -81.688 65.361 1.00 . A A . 216 ASN OD1 1 1
3 5799 1 1 87 LYS C C -5.780 -79.220 69.676 1.00 . A A . 217 LYS C 1 1
3 5800 1 1 87 LYS CA C -5.569 -78.140 68.627 1.00 . A A . 217 LYS CA 1 1
3 5801 1 1 87 LYS CB C -6.407 -76.919 68.968 1.00 . A A . 217 LYS CB 1 1
3 5802 1 1 87 LYS CD C -4.685 -75.180 69.520 1.00 . A A . 217 LYS CD 1 1
3 5803 1 1 87 LYS CE C -5.254 -74.961 70.910 1.00 . A A . 217 LYS CE 1 1
3 5804 1 1 87 LYS CG C -5.776 -75.601 68.549 1.00 . A A . 217 LYS CG 1 1
3 5805 1 1 87 LYS H H -6.823 -78.463 66.958 1.00 . A A . 217 LYS H 1 1
3 5806 1 1 87 LYS HA H -4.526 -77.866 68.618 1.00 . A A . 217 LYS HA 1 1
3 5807 1 1 87 LYS HB2 H -7.362 -77.007 68.475 1.00 . A A . 217 LYS HB2 1 1
3 5808 1 1 87 LYS HB3 H -6.562 -76.903 70.032 1.00 . A A . 217 LYS HB3 1 1
3 5809 1 1 87 LYS HD2 H -3.935 -75.955 69.564 1.00 . A A . 217 LYS HD2 1 1
3 5810 1 1 87 LYS HD3 H -4.239 -74.260 69.172 1.00 . A A . 217 LYS HD3 1 1
3 5811 1 1 87 LYS HE2 H -5.945 -74.133 70.873 1.00 . A A . 217 LYS HE2 1 1
3 5812 1 1 87 LYS HE3 H -5.782 -75.854 71.214 1.00 . A A . 217 LYS HE3 1 1
3 5813 1 1 87 LYS HG2 H -5.346 -75.716 67.566 1.00 . A A . 217 LYS HG2 1 1
3 5814 1 1 87 LYS HG3 H -6.540 -74.837 68.525 1.00 . A A . 217 LYS HG3 1 1
3 5815 1 1 87 LYS HZ1 H -3.730 -73.760 71.689 1.00 . A A . 217 LYS HZ1 1 1
3 5816 1 1 87 LYS HZ2 H -3.490 -75.416 71.931 1.00 . A A . 217 LYS HZ2 1 1
3 5817 1 1 87 LYS HZ3 H -4.632 -74.584 72.866 1.00 . A A . 217 LYS HZ3 1 1
3 5818 1 1 87 LYS N N -5.909 -78.616 67.306 1.00 . A A . 217 LYS N 1 1
3 5819 1 1 87 LYS NZ N -4.200 -74.658 71.917 1.00 . A A . 217 LYS NZ 1 1
3 5820 1 1 87 LYS O O -6.906 -79.478 70.100 1.00 . A A . 217 LYS O 1 1
3 5821 1 1 88 THR C C -3.765 -80.485 72.228 1.00 . A A . 218 THR C 1 1
3 5822 1 1 88 THR CA C -4.733 -80.862 71.112 1.00 . A A . 218 THR CA 1 1
3 5823 1 1 88 THR CB C -4.368 -82.242 70.527 1.00 . A A . 218 THR CB 1 1
3 5824 1 1 88 THR CG2 C -4.332 -83.320 71.600 1.00 . A A . 218 THR CG2 1 1
3 5825 1 1 88 THR H H -3.832 -79.630 69.660 1.00 . A A . 218 THR H 1 1
3 5826 1 1 88 THR HA H -5.736 -80.904 71.510 1.00 . A A . 218 THR HA 1 1
3 5827 1 1 88 THR HB H -3.387 -82.172 70.079 1.00 . A A . 218 THR HB 1 1
3 5828 1 1 88 THR HG1 H -6.212 -82.377 69.815 1.00 . A A . 218 THR HG1 1 1
3 5829 1 1 88 THR HG21 H -5.288 -83.369 72.098 1.00 . A A . 218 THR HG21 1 1
3 5830 1 1 88 THR HG22 H -3.561 -83.082 72.320 1.00 . A A . 218 THR HG22 1 1
3 5831 1 1 88 THR HG23 H -4.116 -84.272 71.142 1.00 . A A . 218 THR HG23 1 1
3 5832 1 1 88 THR N N -4.694 -79.850 70.076 1.00 . A A . 218 THR N 1 1
3 5833 1 1 88 THR O O -2.591 -80.239 71.979 1.00 . A A . 218 THR O 1 1
3 5834 1 1 88 THR OG1 O -5.316 -82.605 69.509 1.00 . A A . 218 THR OG1 1 1
3 5835 1 1 89 VAL C C -3.315 -81.085 75.623 1.00 . A A . 219 VAL C 1 1
3 5836 1 1 89 VAL CA C -3.424 -79.991 74.571 1.00 . A A . 219 VAL CA 1 1
3 5837 1 1 89 VAL CB C -3.945 -78.695 75.233 1.00 . A A . 219 VAL CB 1 1
3 5838 1 1 89 VAL CG1 C -3.829 -77.520 74.275 1.00 . A A . 219 VAL CG1 1 1
3 5839 1 1 89 VAL CG2 C -5.382 -78.858 75.709 1.00 . A A . 219 VAL CG2 1 1
3 5840 1 1 89 VAL H H -5.206 -80.631 73.608 1.00 . A A . 219 VAL H 1 1
3 5841 1 1 89 VAL HA H -2.435 -79.793 74.182 1.00 . A A . 219 VAL HA 1 1
3 5842 1 1 89 VAL HB H -3.327 -78.484 76.095 1.00 . A A . 219 VAL HB 1 1
3 5843 1 1 89 VAL HG11 H -4.207 -76.627 74.753 1.00 . A A . 219 VAL HG11 1 1
3 5844 1 1 89 VAL HG12 H -4.403 -77.723 73.384 1.00 . A A . 219 VAL HG12 1 1
3 5845 1 1 89 VAL HG13 H -2.790 -77.374 74.010 1.00 . A A . 219 VAL HG13 1 1
3 5846 1 1 89 VAL HG21 H -6.017 -79.095 74.867 1.00 . A A . 219 VAL HG21 1 1
3 5847 1 1 89 VAL HG22 H -5.715 -77.936 76.164 1.00 . A A . 219 VAL HG22 1 1
3 5848 1 1 89 VAL HG23 H -5.433 -79.657 76.434 1.00 . A A . 219 VAL HG23 1 1
3 5849 1 1 89 VAL N N -4.259 -80.402 73.450 1.00 . A A . 219 VAL N 1 1
3 5850 1 1 89 VAL O O -4.273 -81.812 75.892 1.00 . A A . 219 VAL O 1 1
3 5851 1 1 90 ALA C C -1.193 -81.442 78.429 1.00 . A A . 220 ALA C 1 1
3 5852 1 1 90 ALA CA C -1.889 -82.149 77.272 1.00 . A A . 220 ALA CA 1 1
3 5853 1 1 90 ALA CB C -1.060 -83.331 76.788 1.00 . A A . 220 ALA CB 1 1
3 5854 1 1 90 ALA H H -1.382 -80.661 75.869 1.00 . A A . 220 ALA H 1 1
3 5855 1 1 90 ALA HA H -2.849 -82.519 77.611 1.00 . A A . 220 ALA HA 1 1
3 5856 1 1 90 ALA HB1 H -0.912 -84.024 77.605 1.00 . A A . 220 ALA HB1 1 1
3 5857 1 1 90 ALA HB2 H -0.101 -82.977 76.441 1.00 . A A . 220 ALA HB2 1 1
3 5858 1 1 90 ALA HB3 H -1.573 -83.830 75.980 1.00 . A A . 220 ALA HB3 1 1
3 5859 1 1 90 ALA N N -2.127 -81.213 76.191 1.00 . A A . 220 ALA N 1 1
3 5860 1 1 90 ALA O O 0.029 -81.288 78.441 1.00 . A A . 220 ALA O 1 1
3 5861 1 1 91 ARG C C -1.227 -81.229 81.696 1.00 . A A . 221 ARG C 1 1
3 5862 1 1 91 ARG CA C -1.457 -80.268 80.537 1.00 . A A . 221 ARG CA 1 1
3 5863 1 1 91 ARG CB C -2.411 -79.122 80.931 1.00 . A A . 221 ARG CB 1 1
3 5864 1 1 91 ARG CD C -4.226 -80.256 82.276 1.00 . A A . 221 ARG CD 1 1
3 5865 1 1 91 ARG CG C -3.885 -79.522 80.990 1.00 . A A . 221 ARG CG 1 1
3 5866 1 1 91 ARG CZ C -5.641 -82.253 82.551 1.00 . A A . 221 ARG CZ 1 1
3 5867 1 1 91 ARG H H -2.948 -81.145 79.318 1.00 . A A . 221 ARG H 1 1
3 5868 1 1 91 ARG HA H -0.505 -79.844 80.253 1.00 . A A . 221 ARG HA 1 1
3 5869 1 1 91 ARG HB2 H -2.125 -78.754 81.904 1.00 . A A . 221 ARG HB2 1 1
3 5870 1 1 91 ARG HB3 H -2.309 -78.323 80.210 1.00 . A A . 221 ARG HB3 1 1
3 5871 1 1 91 ARG HD2 H -3.437 -80.962 82.492 1.00 . A A . 221 ARG HD2 1 1
3 5872 1 1 91 ARG HD3 H -4.291 -79.536 83.079 1.00 . A A . 221 ARG HD3 1 1
3 5873 1 1 91 ARG HE H -6.277 -80.477 81.845 1.00 . A A . 221 ARG HE 1 1
3 5874 1 1 91 ARG HG2 H -4.493 -78.632 80.929 1.00 . A A . 221 ARG HG2 1 1
3 5875 1 1 91 ARG HG3 H -4.103 -80.166 80.153 1.00 . A A . 221 ARG HG3 1 1
3 5876 1 1 91 ARG HH11 H -3.675 -82.537 82.977 1.00 . A A . 221 ARG HH11 1 1
3 5877 1 1 91 ARG HH12 H -4.693 -83.921 83.225 1.00 . A A . 221 ARG HH12 1 1
3 5878 1 1 91 ARG HH21 H -7.638 -82.312 82.187 1.00 . A A . 221 ARG HH21 1 1
3 5879 1 1 91 ARG HH22 H -6.935 -83.795 82.776 1.00 . A A . 221 ARG HH22 1 1
3 5880 1 1 91 ARG N N -1.984 -80.983 79.382 1.00 . A A . 221 ARG N 1 1
3 5881 1 1 91 ARG NE N -5.492 -80.978 82.186 1.00 . A A . 221 ARG NE 1 1
3 5882 1 1 91 ARG NH1 N -4.586 -82.957 82.952 1.00 . A A . 221 ARG NH1 1 1
3 5883 1 1 91 ARG NH2 N -6.832 -82.830 82.500 1.00 . A A . 221 ARG NH2 1 1
3 5884 1 1 91 ARG O O -2.007 -82.160 81.904 1.00 . A A . 221 ARG O 1 1
3 5885 1 1 92 GLU C C -0.627 -81.441 84.792 1.00 . A A . 222 GLU C 1 1
3 5886 1 1 92 GLU CA C 0.150 -81.892 83.560 1.00 . A A . 222 GLU CA 1 1
3 5887 1 1 92 GLU CB C 1.652 -81.901 83.850 1.00 . A A . 222 GLU CB 1 1
3 5888 1 1 92 GLU CD C 1.835 -84.354 84.429 1.00 . A A . 222 GLU CD 1 1
3 5889 1 1 92 GLU CG C 2.067 -82.929 84.890 1.00 . A A . 222 GLU CG 1 1
3 5890 1 1 92 GLU H H 0.457 -80.279 82.218 1.00 . A A . 222 GLU H 1 1
3 5891 1 1 92 GLU HA H -0.163 -82.891 83.299 1.00 . A A . 222 GLU HA 1 1
3 5892 1 1 92 GLU HB2 H 2.181 -82.115 82.934 1.00 . A A . 222 GLU HB2 1 1
3 5893 1 1 92 GLU HB3 H 1.942 -80.922 84.204 1.00 . A A . 222 GLU HB3 1 1
3 5894 1 1 92 GLU HG2 H 3.119 -82.803 85.103 1.00 . A A . 222 GLU HG2 1 1
3 5895 1 1 92 GLU HG3 H 1.497 -82.759 85.792 1.00 . A A . 222 GLU HG3 1 1
3 5896 1 1 92 GLU N N -0.152 -81.024 82.434 1.00 . A A . 222 GLU N 1 1
3 5897 1 1 92 GLU O O -1.031 -82.252 85.625 1.00 . A A . 222 GLU O 1 1
3 5898 1 1 92 GLU OE1 O 0.669 -84.802 84.411 1.00 . A A . 222 GLU OE1 1 1
3 5899 1 1 92 GLU OE2 O 2.822 -85.038 84.093 1.00 . A A . 222 GLU OE2 1 1
3 5900 1 1 93 ASN C C -2.580 -78.543 85.502 1.00 . A A . 223 ASN C 1 1
3 5901 1 1 93 ASN CA C -1.589 -79.585 86.012 1.00 . A A . 223 ASN CA 1 1
3 5902 1 1 93 ASN CB C -0.615 -78.977 87.026 1.00 . A A . 223 ASN CB 1 1
3 5903 1 1 93 ASN CG C -1.201 -78.894 88.420 1.00 . A A . 223 ASN CG 1 1
3 5904 1 1 93 ASN H H -0.528 -79.543 84.190 1.00 . A A . 223 ASN H 1 1
3 5905 1 1 93 ASN HA H -2.137 -80.387 86.484 1.00 . A A . 223 ASN HA 1 1
3 5906 1 1 93 ASN HB2 H 0.278 -79.585 87.067 1.00 . A A . 223 ASN HB2 1 1
3 5907 1 1 93 ASN HB3 H -0.351 -77.979 86.709 1.00 . A A . 223 ASN HB3 1 1
3 5908 1 1 93 ASN HD21 H -0.128 -77.260 88.799 1.00 . A A . 223 ASN HD21 1 1
3 5909 1 1 93 ASN HD22 H -1.134 -77.832 90.090 1.00 . A A . 223 ASN HD22 1 1
3 5910 1 1 93 ASN N N -0.855 -80.144 84.890 1.00 . A A . 223 ASN N 1 1
3 5911 1 1 93 ASN ND2 N -0.785 -77.896 89.180 1.00 . A A . 223 ASN ND2 1 1
3 5912 1 1 93 ASN O O -2.542 -78.178 84.326 1.00 . A A . 223 ASN O 1 1
3 5913 1 1 93 ASN OD1 O -2.026 -79.720 88.808 1.00 . A A . 223 ASN OD1 1 1
3 5914 1 1 94 LEU C C -4.664 -75.975 86.858 1.00 . A A . 224 LEU C 1 1
3 5915 1 1 94 LEU CA C -4.552 -77.195 85.950 1.00 . A A . 224 LEU CA 1 1
3 5916 1 1 94 LEU CB C -5.889 -77.947 85.957 1.00 . A A . 224 LEU CB 1 1
3 5917 1 1 94 LEU CD1 C -7.888 -78.698 87.273 1.00 . A A . 224 LEU CD1 1 1
3 5918 1 1 94 LEU CD2 C -5.613 -79.478 87.945 1.00 . A A . 224 LEU CD2 1 1
3 5919 1 1 94 LEU CG C -6.416 -78.328 87.347 1.00 . A A . 224 LEU CG 1 1
3 5920 1 1 94 LEU H H -3.389 -78.325 87.315 1.00 . A A . 224 LEU H 1 1
3 5921 1 1 94 LEU HA H -4.341 -76.866 84.943 1.00 . A A . 224 LEU HA 1 1
3 5922 1 1 94 LEU HB2 H -6.628 -77.323 85.475 1.00 . A A . 224 LEU HB2 1 1
3 5923 1 1 94 LEU HB3 H -5.774 -78.852 85.379 1.00 . A A . 224 LEU HB3 1 1
3 5924 1 1 94 LEU HD11 H -8.245 -78.960 88.259 1.00 . A A . 224 LEU HD11 1 1
3 5925 1 1 94 LEU HD12 H -8.014 -79.540 86.609 1.00 . A A . 224 LEU HD12 1 1
3 5926 1 1 94 LEU HD13 H -8.451 -77.857 86.898 1.00 . A A . 224 LEU HD13 1 1
3 5927 1 1 94 LEU HD21 H -6.011 -79.726 88.918 1.00 . A A . 224 LEU HD21 1 1
3 5928 1 1 94 LEU HD22 H -4.579 -79.181 88.043 1.00 . A A . 224 LEU HD22 1 1
3 5929 1 1 94 LEU HD23 H -5.680 -80.340 87.297 1.00 . A A . 224 LEU HD23 1 1
3 5930 1 1 94 LEU HG H -6.314 -77.474 88.003 1.00 . A A . 224 LEU HG 1 1
3 5931 1 1 94 LEU N N -3.466 -78.077 86.370 1.00 . A A . 224 LEU N 1 1
3 5932 1 1 94 LEU O O -5.655 -75.247 86.816 1.00 . A A . 224 LEU O 1 1
3 5933 1 1 95 LYS C C -3.125 -73.380 87.956 1.00 . A A . 225 LYS C 1 1
3 5934 1 1 95 LYS CA C -3.654 -74.647 88.617 1.00 . A A . 225 LYS CA 1 1
3 5935 1 1 95 LYS CB C -2.801 -74.991 89.837 1.00 . A A . 225 LYS CB 1 1
3 5936 1 1 95 LYS CD C -2.358 -76.538 91.759 1.00 . A A . 225 LYS CD 1 1
3 5937 1 1 95 LYS CE C -2.311 -75.420 92.787 1.00 . A A . 225 LYS CE 1 1
3 5938 1 1 95 LYS CG C -3.292 -76.204 90.608 1.00 . A A . 225 LYS CG 1 1
3 5939 1 1 95 LYS H H -2.855 -76.330 87.617 1.00 . A A . 225 LYS H 1 1
3 5940 1 1 95 LYS HA H -4.673 -74.481 88.931 1.00 . A A . 225 LYS HA 1 1
3 5941 1 1 95 LYS HB2 H -1.792 -75.189 89.508 1.00 . A A . 225 LYS HB2 1 1
3 5942 1 1 95 LYS HB3 H -2.791 -74.144 90.507 1.00 . A A . 225 LYS HB3 1 1
3 5943 1 1 95 LYS HD2 H -2.708 -77.438 92.241 1.00 . A A . 225 LYS HD2 1 1
3 5944 1 1 95 LYS HD3 H -1.364 -76.699 91.368 1.00 . A A . 225 LYS HD3 1 1
3 5945 1 1 95 LYS HE2 H -1.539 -75.645 93.510 1.00 . A A . 225 LYS HE2 1 1
3 5946 1 1 95 LYS HE3 H -2.072 -74.495 92.283 1.00 . A A . 225 LYS HE3 1 1
3 5947 1 1 95 LYS HG2 H -4.276 -75.996 91.002 1.00 . A A . 225 LYS HG2 1 1
3 5948 1 1 95 LYS HG3 H -3.341 -77.050 89.939 1.00 . A A . 225 LYS HG3 1 1
3 5949 1 1 95 LYS HZ1 H -3.802 -76.117 94.070 1.00 . A A . 225 LYS HZ1 1 1
3 5950 1 1 95 LYS HZ2 H -4.382 -75.146 92.811 1.00 . A A . 225 LYS HZ2 1 1
3 5951 1 1 95 LYS HZ3 H -3.577 -74.435 94.125 1.00 . A A . 225 LYS HZ3 1 1
3 5952 1 1 95 LYS N N -3.647 -75.751 87.669 1.00 . A A . 225 LYS N 1 1
3 5953 1 1 95 LYS NZ N -3.608 -75.267 93.498 1.00 . A A . 225 LYS NZ 1 1
3 5954 1 1 95 LYS O O -3.196 -72.290 88.524 1.00 . A A . 225 LYS O 1 1
3 5955 1 1 96 GLY C C -3.126 -71.693 85.230 1.00 . A A . 226 GLY C 1 1
3 5956 1 1 96 GLY CA C -2.059 -72.401 86.034 1.00 . A A . 226 GLY CA 1 1
3 5957 1 1 96 GLY H H -2.541 -74.435 86.370 1.00 . A A . 226 GLY H 1 1
3 5958 1 1 96 GLY HA2 H -1.630 -71.704 86.738 1.00 . A A . 226 GLY HA2 1 1
3 5959 1 1 96 GLY HA3 H -1.284 -72.742 85.362 1.00 . A A . 226 GLY HA3 1 1
3 5960 1 1 96 GLY N N -2.585 -73.534 86.761 1.00 . A A . 226 GLY N 1 1
3 5961 1 1 96 GLY O O -4.308 -72.019 85.332 1.00 . A A . 226 GLY O 1 1
3 5962 1 1 97 LEU C C -3.127 -69.908 82.176 1.00 . A A . 227 LEU C 1 1
3 5963 1 1 97 LEU CA C -3.647 -69.982 83.596 1.00 . A A . 227 LEU CA 1 1
3 5964 1 1 97 LEU CB C -3.874 -68.570 84.143 1.00 . A A . 227 LEU CB 1 1
3 5965 1 1 97 LEU CD1 C -4.761 -67.049 85.921 1.00 . A A . 227 LEU CD1 1 1
3 5966 1 1 97 LEU CD2 C -6.048 -69.087 85.279 1.00 . A A . 227 LEU CD2 1 1
3 5967 1 1 97 LEU CG C -4.660 -68.490 85.453 1.00 . A A . 227 LEU CG 1 1
3 5968 1 1 97 LEU H H -1.757 -70.521 84.372 1.00 . A A . 227 LEU H 1 1
3 5969 1 1 97 LEU HA H -4.588 -70.515 83.595 1.00 . A A . 227 LEU HA 1 1
3 5970 1 1 97 LEU HB2 H -2.909 -68.108 84.298 1.00 . A A . 227 LEU HB2 1 1
3 5971 1 1 97 LEU HB3 H -4.408 -68.001 83.395 1.00 . A A . 227 LEU HB3 1 1
3 5972 1 1 97 LEU HD11 H -3.771 -66.666 86.124 1.00 . A A . 227 LEU HD11 1 1
3 5973 1 1 97 LEU HD12 H -5.356 -67.005 86.819 1.00 . A A . 227 LEU HD12 1 1
3 5974 1 1 97 LEU HD13 H -5.227 -66.451 85.150 1.00 . A A . 227 LEU HD13 1 1
3 5975 1 1 97 LEU HD21 H -5.962 -70.135 85.030 1.00 . A A . 227 LEU HD21 1 1
3 5976 1 1 97 LEU HD22 H -6.565 -68.571 84.484 1.00 . A A . 227 LEU HD22 1 1
3 5977 1 1 97 LEU HD23 H -6.604 -68.980 86.199 1.00 . A A . 227 LEU HD23 1 1
3 5978 1 1 97 LEU HG H -4.142 -69.056 86.214 1.00 . A A . 227 LEU HG 1 1
3 5979 1 1 97 LEU N N -2.715 -70.726 84.427 1.00 . A A . 227 LEU N 1 1
3 5980 1 1 97 LEU O O -2.272 -69.081 81.858 1.00 . A A . 227 LEU O 1 1
3 5981 1 1 98 TRP C C -4.221 -70.084 79.096 1.00 . A A . 228 TRP C 1 1
3 5982 1 1 98 TRP CA C -3.209 -70.827 79.945 1.00 . A A . 228 TRP CA 1 1
3 5983 1 1 98 TRP CB C -3.099 -72.260 79.435 1.00 . A A . 228 TRP CB 1 1
3 5984 1 1 98 TRP CD1 C -2.759 -74.272 80.984 1.00 . A A . 228 TRP CD1 1 1
3 5985 1 1 98 TRP CD2 C -0.905 -73.075 80.614 1.00 . A A . 228 TRP CD2 1 1
3 5986 1 1 98 TRP CE2 C -0.585 -74.148 81.467 1.00 . A A . 228 TRP CE2 1 1
3 5987 1 1 98 TRP CE3 C 0.102 -72.180 80.252 1.00 . A A . 228 TRP CE3 1 1
3 5988 1 1 98 TRP CG C -2.300 -73.175 80.314 1.00 . A A . 228 TRP CG 1 1
3 5989 1 1 98 TRP CH2 C 1.670 -73.465 81.572 1.00 . A A . 228 TRP CH2 1 1
3 5990 1 1 98 TRP CZ2 C 0.705 -74.354 81.947 1.00 . A A . 228 TRP CZ2 1 1
3 5991 1 1 98 TRP CZ3 C 1.380 -72.387 80.729 1.00 . A A . 228 TRP CZ3 1 1
3 5992 1 1 98 TRP H H -4.271 -71.455 81.657 1.00 . A A . 228 TRP H 1 1
3 5993 1 1 98 TRP HA H -2.248 -70.342 79.863 1.00 . A A . 228 TRP HA 1 1
3 5994 1 1 98 TRP HB2 H -4.090 -72.672 79.342 1.00 . A A . 228 TRP HB2 1 1
3 5995 1 1 98 TRP HB3 H -2.633 -72.247 78.460 1.00 . A A . 228 TRP HB3 1 1
3 5996 1 1 98 TRP HD1 H -3.783 -74.616 80.961 1.00 . A A . 228 TRP HD1 1 1
3 5997 1 1 98 TRP HE1 H -1.808 -75.673 82.229 1.00 . A A . 228 TRP HE1 1 1
3 5998 1 1 98 TRP HE3 H -0.104 -71.339 79.610 1.00 . A A . 228 TRP HE3 1 1
3 5999 1 1 98 TRP HH2 H 2.685 -73.587 81.925 1.00 . A A . 228 TRP HH2 1 1
3 6000 1 1 98 TRP HZ2 H 0.946 -75.182 82.596 1.00 . A A . 228 TRP HZ2 1 1
3 6001 1 1 98 TRP HZ3 H 2.173 -71.707 80.457 1.00 . A A . 228 TRP HZ3 1 1
3 6002 1 1 98 TRP N N -3.615 -70.801 81.335 1.00 . A A . 228 TRP N 1 1
3 6003 1 1 98 TRP NE1 N -1.731 -74.866 81.675 1.00 . A A . 228 TRP NE1 1 1
3 6004 1 1 98 TRP O O -5.359 -70.531 78.937 1.00 . A A . 228 TRP O 1 1
3 6005 1 1 99 ASP C C -4.300 -68.565 76.239 1.00 . A A . 229 ASP C 1 1
3 6006 1 1 99 ASP CA C -4.689 -68.224 77.655 1.00 . A A . 229 ASP CA 1 1
3 6007 1 1 99 ASP CB C -4.615 -66.717 77.860 1.00 . A A . 229 ASP CB 1 1
3 6008 1 1 99 ASP CG C -5.793 -66.007 77.224 1.00 . A A . 229 ASP CG 1 1
3 6009 1 1 99 ASP H H -2.940 -68.587 78.788 1.00 . A A . 229 ASP H 1 1
3 6010 1 1 99 ASP HA H -5.704 -68.555 77.825 1.00 . A A . 229 ASP HA 1 1
3 6011 1 1 99 ASP HB2 H -4.597 -66.495 78.916 1.00 . A A . 229 ASP HB2 1 1
3 6012 1 1 99 ASP HB3 H -3.714 -66.353 77.397 1.00 . A A . 229 ASP HB3 1 1
3 6013 1 1 99 ASP N N -3.829 -68.945 78.570 1.00 . A A . 229 ASP N 1 1
3 6014 1 1 99 ASP O O -3.117 -68.693 75.918 1.00 . A A . 229 ASP O 1 1
3 6015 1 1 99 ASP OD1 O -6.897 -66.593 77.199 1.00 . A A . 229 ASP OD1 1 1
3 6016 1 1 99 ASP OD2 O -5.627 -64.867 76.742 1.00 . A A . 229 ASP OD2 1 1
3 6017 1 1 100 TYR C C -5.602 -68.134 73.056 1.00 . A A . 230 TYR C 1 1
3 6018 1 1 100 TYR CA C -5.055 -69.148 74.040 1.00 . A A . 230 TYR CA 1 1
3 6019 1 1 100 TYR CB C -5.706 -70.511 73.785 1.00 . A A . 230 TYR CB 1 1
3 6020 1 1 100 TYR CD1 C -3.977 -72.185 74.563 1.00 . A A . 230 TYR CD1 1 1
3 6021 1 1 100 TYR CD2 C -6.060 -72.104 75.718 1.00 . A A . 230 TYR CD2 1 1
3 6022 1 1 100 TYR CE1 C -3.552 -73.204 75.395 1.00 . A A . 230 TYR CE1 1 1
3 6023 1 1 100 TYR CE2 C -5.641 -73.122 76.554 1.00 . A A . 230 TYR CE2 1 1
3 6024 1 1 100 TYR CG C -5.236 -71.618 74.709 1.00 . A A . 230 TYR CG 1 1
3 6025 1 1 100 TYR CZ C -4.387 -73.668 76.389 1.00 . A A . 230 TYR CZ 1 1
3 6026 1 1 100 TYR H H -6.199 -68.505 75.693 1.00 . A A . 230 TYR H 1 1
3 6027 1 1 100 TYR HA H -3.988 -69.235 73.898 1.00 . A A . 230 TYR HA 1 1
3 6028 1 1 100 TYR HB2 H -6.774 -70.416 73.907 1.00 . A A . 230 TYR HB2 1 1
3 6029 1 1 100 TYR HB3 H -5.494 -70.813 72.771 1.00 . A A . 230 TYR HB3 1 1
3 6030 1 1 100 TYR HD1 H -3.322 -71.819 73.786 1.00 . A A . 230 TYR HD1 1 1
3 6031 1 1 100 TYR HD2 H -7.044 -71.675 75.844 1.00 . A A . 230 TYR HD2 1 1
3 6032 1 1 100 TYR HE1 H -2.568 -73.634 75.265 1.00 . A A . 230 TYR HE1 1 1
3 6033 1 1 100 TYR HE2 H -6.296 -73.487 77.330 1.00 . A A . 230 TYR HE2 1 1
3 6034 1 1 100 TYR HH H -3.103 -74.463 77.580 1.00 . A A . 230 TYR HH 1 1
3 6035 1 1 100 TYR N N -5.288 -68.715 75.398 1.00 . A A . 230 TYR N 1 1
3 6036 1 1 100 TYR O O -6.815 -67.923 72.980 1.00 . A A . 230 TYR O 1 1
3 6037 1 1 100 TYR OH O -3.969 -74.682 77.218 1.00 . A A . 230 TYR OH 1 1
3 6038 1 1 101 GLY C C -5.432 -67.516 70.020 1.00 . A A . 231 GLY C 1 1
3 6039 1 1 101 GLY CA C -5.127 -66.658 71.227 1.00 . A A . 231 GLY CA 1 1
3 6040 1 1 101 GLY H H -3.753 -67.579 72.540 1.00 . A A . 231 GLY H 1 1
3 6041 1 1 101 GLY HA2 H -6.013 -66.107 71.511 1.00 . A A . 231 GLY HA2 1 1
3 6042 1 1 101 GLY HA3 H -4.337 -65.966 70.980 1.00 . A A . 231 GLY HA3 1 1
3 6043 1 1 101 GLY N N -4.709 -67.488 72.330 1.00 . A A . 231 GLY N 1 1
3 6044 1 1 101 GLY O O -5.081 -68.696 70.009 1.00 . A A . 231 GLY O 1 1
3 6045 1 1 102 PRO C C -5.129 -68.069 67.008 1.00 . A A . 232 PRO C 1 1
3 6046 1 1 102 PRO CA C -6.398 -67.728 67.779 1.00 . A A . 232 PRO CA 1 1
3 6047 1 1 102 PRO CB C -7.283 -66.774 66.960 1.00 . A A . 232 PRO CB 1 1
3 6048 1 1 102 PRO CD C -6.594 -65.597 68.927 1.00 . A A . 232 PRO CD 1 1
3 6049 1 1 102 PRO CG C -7.690 -65.693 67.907 1.00 . A A . 232 PRO CG 1 1
3 6050 1 1 102 PRO HA H -6.941 -68.635 67.998 1.00 . A A . 232 PRO HA 1 1
3 6051 1 1 102 PRO HB2 H -6.716 -66.377 66.132 1.00 . A A . 232 PRO HB2 1 1
3 6052 1 1 102 PRO HB3 H -8.143 -67.312 66.587 1.00 . A A . 232 PRO HB3 1 1
3 6053 1 1 102 PRO HD2 H -5.820 -64.922 68.589 1.00 . A A . 232 PRO HD2 1 1
3 6054 1 1 102 PRO HD3 H -6.987 -65.282 69.881 1.00 . A A . 232 PRO HD3 1 1
3 6055 1 1 102 PRO HG2 H -7.790 -64.758 67.376 1.00 . A A . 232 PRO HG2 1 1
3 6056 1 1 102 PRO HG3 H -8.623 -65.956 68.384 1.00 . A A . 232 PRO HG3 1 1
3 6057 1 1 102 PRO N N -6.094 -66.975 68.996 1.00 . A A . 232 PRO N 1 1
3 6058 1 1 102 PRO O O -4.176 -67.285 67.003 1.00 . A A . 232 PRO O 1 1
3 6059 1 1 103 LEU C C -3.890 -68.642 64.388 1.00 . A A . 233 LEU C 1 1
3 6060 1 1 103 LEU CA C -3.978 -69.620 65.539 1.00 . A A . 233 LEU CA 1 1
3 6061 1 1 103 LEU CB C -4.124 -71.045 64.994 1.00 . A A . 233 LEU CB 1 1
3 6062 1 1 103 LEU CD1 C -1.696 -71.669 64.742 1.00 . A A . 233 LEU CD1 1 1
3 6063 1 1 103 LEU CD2 C -3.424 -72.750 63.292 1.00 . A A . 233 LEU CD2 1 1
3 6064 1 1 103 LEU CG C -3.020 -71.480 64.022 1.00 . A A . 233 LEU CG 1 1
3 6065 1 1 103 LEU H H -5.841 -69.873 66.508 1.00 . A A . 233 LEU H 1 1
3 6066 1 1 103 LEU HA H -3.073 -69.553 66.128 1.00 . A A . 233 LEU HA 1 1
3 6067 1 1 103 LEU HB2 H -4.133 -71.730 65.828 1.00 . A A . 233 LEU HB2 1 1
3 6068 1 1 103 LEU HB3 H -5.067 -71.117 64.478 1.00 . A A . 233 LEU HB3 1 1
3 6069 1 1 103 LEU HD11 H -1.390 -70.732 65.183 1.00 . A A . 233 LEU HD11 1 1
3 6070 1 1 103 LEU HD12 H -0.946 -71.996 64.037 1.00 . A A . 233 LEU HD12 1 1
3 6071 1 1 103 LEU HD13 H -1.809 -72.413 65.518 1.00 . A A . 233 LEU HD13 1 1
3 6072 1 1 103 LEU HD21 H -3.583 -73.544 64.008 1.00 . A A . 233 LEU HD21 1 1
3 6073 1 1 103 LEU HD22 H -2.641 -73.037 62.606 1.00 . A A . 233 LEU HD22 1 1
3 6074 1 1 103 LEU HD23 H -4.337 -72.574 62.742 1.00 . A A . 233 LEU HD23 1 1
3 6075 1 1 103 LEU HG H -2.883 -70.702 63.286 1.00 . A A . 233 LEU HG 1 1
3 6076 1 1 103 LEU N N -5.098 -69.249 66.391 1.00 . A A . 233 LEU N 1 1
3 6077 1 1 103 LEU O O -4.729 -68.653 63.487 1.00 . A A . 233 LEU O 1 1
3 6078 1 1 104 LYS C C -2.166 -67.465 62.153 1.00 . A A . 234 LYS C 1 1
3 6079 1 1 104 LYS CA C -2.735 -66.801 63.392 1.00 . A A . 234 LYS CA 1 1
3 6080 1 1 104 LYS CB C -1.860 -65.623 63.866 1.00 . A A . 234 LYS CB 1 1
3 6081 1 1 104 LYS CD C -2.004 -64.436 61.649 1.00 . A A . 234 LYS CD 1 1
3 6082 1 1 104 LYS CE C -2.454 -63.002 61.897 1.00 . A A . 234 LYS CE 1 1
3 6083 1 1 104 LYS CG C -1.083 -64.947 62.747 1.00 . A A . 234 LYS CG 1 1
3 6084 1 1 104 LYS H H -2.240 -67.820 65.161 1.00 . A A . 234 LYS H 1 1
3 6085 1 1 104 LYS HA H -3.719 -66.427 63.152 1.00 . A A . 234 LYS HA 1 1
3 6086 1 1 104 LYS HB2 H -2.495 -64.885 64.330 1.00 . A A . 234 LYS HB2 1 1
3 6087 1 1 104 LYS HB3 H -1.152 -65.985 64.597 1.00 . A A . 234 LYS HB3 1 1
3 6088 1 1 104 LYS HD2 H -1.490 -64.500 60.700 1.00 . A A . 234 LYS HD2 1 1
3 6089 1 1 104 LYS HD3 H -2.877 -65.071 61.617 1.00 . A A . 234 LYS HD3 1 1
3 6090 1 1 104 LYS HE2 H -3.277 -62.778 61.235 1.00 . A A . 234 LYS HE2 1 1
3 6091 1 1 104 LYS HE3 H -2.787 -62.918 62.921 1.00 . A A . 234 LYS HE3 1 1
3 6092 1 1 104 LYS HG2 H -0.528 -64.114 63.157 1.00 . A A . 234 LYS HG2 1 1
3 6093 1 1 104 LYS HG3 H -0.398 -65.670 62.333 1.00 . A A . 234 LYS HG3 1 1
3 6094 1 1 104 LYS HZ1 H -1.671 -61.068 61.983 1.00 . A A . 234 LYS HZ1 1 1
3 6095 1 1 104 LYS HZ2 H -1.149 -61.962 60.642 1.00 . A A . 234 LYS HZ2 1 1
3 6096 1 1 104 LYS HZ3 H -0.507 -62.286 62.180 1.00 . A A . 234 LYS HZ3 1 1
3 6097 1 1 104 LYS N N -2.895 -67.780 64.429 1.00 . A A . 234 LYS N 1 1
3 6098 1 1 104 LYS NZ N -1.369 -62.015 61.660 1.00 . A A . 234 LYS NZ 1 1
3 6099 1 1 104 LYS O O -1.030 -67.961 62.145 1.00 . A A . 234 LYS O 1 1
3 6100 1 1 105 LYS C C -2.232 -66.767 58.967 1.00 . A A . 235 LYS C 1 1
3 6101 1 1 105 LYS CA C -2.547 -67.968 59.831 1.00 . A A . 235 LYS CA 1 1
3 6102 1 1 105 LYS CB C -3.611 -68.869 59.185 1.00 . A A . 235 LYS CB 1 1
3 6103 1 1 105 LYS CD C -3.055 -68.865 56.709 1.00 . A A . 235 LYS CD 1 1
3 6104 1 1 105 LYS CE C -2.660 -69.731 55.526 1.00 . A A . 235 LYS CE 1 1
3 6105 1 1 105 LYS CG C -3.120 -69.684 57.990 1.00 . A A . 235 LYS CG 1 1
3 6106 1 1 105 LYS H H -3.914 -67.215 61.234 1.00 . A A . 235 LYS H 1 1
3 6107 1 1 105 LYS HA H -1.639 -68.523 59.984 1.00 . A A . 235 LYS HA 1 1
3 6108 1 1 105 LYS HB2 H -3.976 -69.559 59.933 1.00 . A A . 235 LYS HB2 1 1
3 6109 1 1 105 LYS HB3 H -4.431 -68.247 58.856 1.00 . A A . 235 LYS HB3 1 1
3 6110 1 1 105 LYS HD2 H -4.027 -68.433 56.517 1.00 . A A . 235 LYS HD2 1 1
3 6111 1 1 105 LYS HD3 H -2.326 -68.079 56.829 1.00 . A A . 235 LYS HD3 1 1
3 6112 1 1 105 LYS HE2 H -1.679 -70.146 55.708 1.00 . A A . 235 LYS HE2 1 1
3 6113 1 1 105 LYS HE3 H -3.376 -70.532 55.427 1.00 . A A . 235 LYS HE3 1 1
3 6114 1 1 105 LYS HG2 H -2.131 -70.058 58.210 1.00 . A A . 235 LYS HG2 1 1
3 6115 1 1 105 LYS HG3 H -3.792 -70.515 57.840 1.00 . A A . 235 LYS HG3 1 1
3 6116 1 1 105 LYS HZ1 H -3.521 -68.433 54.132 1.00 . A A . 235 LYS HZ1 1 1
3 6117 1 1 105 LYS HZ2 H -2.502 -69.603 53.449 1.00 . A A . 235 LYS HZ2 1 1
3 6118 1 1 105 LYS HZ3 H -1.840 -68.281 54.270 1.00 . A A . 235 LYS HZ3 1 1
3 6119 1 1 105 LYS N N -2.984 -67.503 61.119 1.00 . A A . 235 LYS N 1 1
3 6120 1 1 105 LYS NZ N -2.625 -68.958 54.256 1.00 . A A . 235 LYS NZ 1 1
3 6121 1 1 105 LYS O O -3.123 -66.041 58.529 1.00 . A A . 235 LYS O 1 1
3 6122 1 1 106 GLU C C -0.281 -65.727 56.587 1.00 . A A . 236 GLU C 1 1
3 6123 1 1 106 GLU CA C -0.473 -65.388 58.062 1.00 . A A . 236 GLU CA 1 1
3 6124 1 1 106 GLU CB C 0.835 -64.958 58.724 1.00 . A A . 236 GLU CB 1 1
3 6125 1 1 106 GLU CD C 2.350 -63.102 59.424 1.00 . A A . 236 GLU CD 1 1
3 6126 1 1 106 GLU CG C 1.259 -63.528 58.464 1.00 . A A . 236 GLU CG 1 1
3 6127 1 1 106 GLU H H -0.308 -67.211 59.093 1.00 . A A . 236 GLU H 1 1
3 6128 1 1 106 GLU HA H -1.208 -64.604 58.161 1.00 . A A . 236 GLU HA 1 1
3 6129 1 1 106 GLU HB2 H 0.738 -65.085 59.792 1.00 . A A . 236 GLU HB2 1 1
3 6130 1 1 106 GLU HB3 H 1.624 -65.608 58.373 1.00 . A A . 236 GLU HB3 1 1
3 6131 1 1 106 GLU HG2 H 1.631 -63.451 57.454 1.00 . A A . 236 GLU HG2 1 1
3 6132 1 1 106 GLU HG3 H 0.406 -62.877 58.592 1.00 . A A . 236 GLU HG3 1 1
3 6133 1 1 106 GLU N N -0.955 -66.554 58.764 1.00 . A A . 236 GLU N 1 1
3 6134 1 1 106 GLU O O -0.184 -66.905 56.230 1.00 . A A . 236 GLU O 1 1
3 6135 1 1 106 GLU OE1 O 2.019 -62.654 60.543 1.00 . A A . 236 GLU OE1 1 1
3 6136 1 1 106 GLU OE2 O 3.541 -63.259 59.089 1.00 . A A . 236 GLU OE2 1 1
3 6137 1 1 107 ASN C C 1.432 -65.197 54.016 1.00 . A A . 237 ASN C 1 1
3 6138 1 1 107 ASN CA C -0.034 -64.943 54.301 1.00 . A A . 237 ASN CA 1 1
3 6139 1 1 107 ASN CB C -0.565 -63.789 53.447 1.00 . A A . 237 ASN CB 1 1
3 6140 1 1 107 ASN CG C -0.036 -62.412 53.831 1.00 . A A . 237 ASN CG 1 1
3 6141 1 1 107 ASN H H -0.373 -63.798 56.057 1.00 . A A . 237 ASN H 1 1
3 6142 1 1 107 ASN HA H -0.581 -65.840 54.041 1.00 . A A . 237 ASN HA 1 1
3 6143 1 1 107 ASN HB2 H -0.298 -63.970 52.417 1.00 . A A . 237 ASN HB2 1 1
3 6144 1 1 107 ASN HB3 H -1.628 -63.778 53.528 1.00 . A A . 237 ASN HB3 1 1
3 6145 1 1 107 ASN HD21 H -0.399 -61.752 51.991 1.00 . A A . 237 ASN HD21 1 1
3 6146 1 1 107 ASN HD22 H 0.265 -60.587 53.095 1.00 . A A . 237 ASN HD22 1 1
3 6147 1 1 107 ASN N N -0.249 -64.717 55.728 1.00 . A A . 237 ASN N 1 1
3 6148 1 1 107 ASN ND2 N -0.053 -61.494 52.878 1.00 . A A . 237 ASN ND2 1 1
3 6149 1 1 107 ASN O O 2.099 -64.442 53.301 1.00 . A A . 237 ASN O 1 1
3 6150 1 1 107 ASN OD1 O 0.354 -62.163 54.975 1.00 . A A . 237 ASN OD1 1 1
3 6151 1 1 108 VAL C C 3.426 -68.134 54.130 1.00 . A A . 238 VAL C 1 1
3 6152 1 1 108 VAL CA C 3.303 -66.653 54.465 1.00 . A A . 238 VAL CA 1 1
3 6153 1 1 108 VAL CB C 4.067 -66.357 55.773 1.00 . A A . 238 VAL CB 1 1
3 6154 1 1 108 VAL CG1 C 4.552 -64.915 55.801 1.00 . A A . 238 VAL CG1 1 1
3 6155 1 1 108 VAL CG2 C 3.177 -66.636 56.970 1.00 . A A . 238 VAL CG2 1 1
3 6156 1 1 108 VAL H H 1.309 -66.863 55.090 1.00 . A A . 238 VAL H 1 1
3 6157 1 1 108 VAL HA H 3.723 -66.057 53.670 1.00 . A A . 238 VAL HA 1 1
3 6158 1 1 108 VAL HB H 4.925 -67.016 55.832 1.00 . A A . 238 VAL HB 1 1
3 6159 1 1 108 VAL HG11 H 5.098 -64.737 56.715 1.00 . A A . 238 VAL HG11 1 1
3 6160 1 1 108 VAL HG12 H 3.702 -64.248 55.754 1.00 . A A . 238 VAL HG12 1 1
3 6161 1 1 108 VAL HG13 H 5.198 -64.736 54.956 1.00 . A A . 238 VAL HG13 1 1
3 6162 1 1 108 VAL HG21 H 2.285 -66.029 56.908 1.00 . A A . 238 VAL HG21 1 1
3 6163 1 1 108 VAL HG22 H 3.710 -66.398 57.879 1.00 . A A . 238 VAL HG22 1 1
3 6164 1 1 108 VAL HG23 H 2.901 -67.681 56.978 1.00 . A A . 238 VAL HG23 1 1
3 6165 1 1 108 VAL N N 1.916 -66.282 54.580 1.00 . A A . 238 VAL N 1 1
3 6166 1 1 108 VAL O O 2.468 -68.888 54.302 1.00 . A A . 238 VAL O 1 1
3 6167 1 1 109 PRO C C 4.847 -70.919 54.482 1.00 . A A . 239 PRO C 1 1
3 6168 1 1 109 PRO CA C 4.822 -69.971 53.283 1.00 . A A . 239 PRO CA 1 1
3 6169 1 1 109 PRO CB C 6.182 -69.947 52.590 1.00 . A A . 239 PRO CB 1 1
3 6170 1 1 109 PRO CD C 5.796 -67.741 53.423 1.00 . A A . 239 PRO CD 1 1
3 6171 1 1 109 PRO CG C 6.873 -68.744 53.132 1.00 . A A . 239 PRO CG 1 1
3 6172 1 1 109 PRO HA H 4.073 -70.310 52.585 1.00 . A A . 239 PRO HA 1 1
3 6173 1 1 109 PRO HB2 H 6.717 -70.853 52.827 1.00 . A A . 239 PRO HB2 1 1
3 6174 1 1 109 PRO HB3 H 6.042 -69.873 51.522 1.00 . A A . 239 PRO HB3 1 1
3 6175 1 1 109 PRO HD2 H 6.043 -67.167 54.303 1.00 . A A . 239 PRO HD2 1 1
3 6176 1 1 109 PRO HD3 H 5.650 -67.089 52.576 1.00 . A A . 239 PRO HD3 1 1
3 6177 1 1 109 PRO HG2 H 7.401 -69.002 54.039 1.00 . A A . 239 PRO HG2 1 1
3 6178 1 1 109 PRO HG3 H 7.561 -68.351 52.397 1.00 . A A . 239 PRO HG3 1 1
3 6179 1 1 109 PRO N N 4.601 -68.573 53.656 1.00 . A A . 239 PRO N 1 1
3 6180 1 1 109 PRO O O 5.879 -71.109 55.124 1.00 . A A . 239 PRO O 1 1
3 6181 1 1 110 GLY C C 3.869 -71.981 57.214 1.00 . A A . 240 GLY C 1 1
3 6182 1 1 110 GLY CA C 3.574 -72.494 55.817 1.00 . A A . 240 GLY CA 1 1
3 6183 1 1 110 GLY H H 2.891 -71.221 54.280 1.00 . A A . 240 GLY H 1 1
3 6184 1 1 110 GLY HA2 H 2.570 -72.891 55.804 1.00 . A A . 240 GLY HA2 1 1
3 6185 1 1 110 GLY HA3 H 4.263 -73.294 55.591 1.00 . A A . 240 GLY HA3 1 1
3 6186 1 1 110 GLY N N 3.687 -71.485 54.783 1.00 . A A . 240 GLY N 1 1
3 6187 1 1 110 GLY O O 4.022 -72.776 58.135 1.00 . A A . 240 GLY O 1 1
3 6188 1 1 111 LYS C C 3.000 -69.874 59.511 1.00 . A A . 241 LYS C 1 1
3 6189 1 1 111 LYS CA C 4.264 -70.104 58.691 1.00 . A A . 241 LYS CA 1 1
3 6190 1 1 111 LYS CB C 5.067 -68.802 58.563 1.00 . A A . 241 LYS CB 1 1
3 6191 1 1 111 LYS CD C 6.451 -67.046 59.747 1.00 . A A . 241 LYS CD 1 1
3 6192 1 1 111 LYS CE C 5.738 -65.777 59.298 1.00 . A A . 241 LYS CE 1 1
3 6193 1 1 111 LYS CG C 5.495 -68.221 59.907 1.00 . A A . 241 LYS CG 1 1
3 6194 1 1 111 LYS H H 3.779 -70.071 56.627 1.00 . A A . 241 LYS H 1 1
3 6195 1 1 111 LYS HA H 4.873 -70.827 59.203 1.00 . A A . 241 LYS HA 1 1
3 6196 1 1 111 LYS HB2 H 5.957 -68.994 57.980 1.00 . A A . 241 LYS HB2 1 1
3 6197 1 1 111 LYS HB3 H 4.464 -68.066 58.052 1.00 . A A . 241 LYS HB3 1 1
3 6198 1 1 111 LYS HD2 H 6.931 -66.855 60.695 1.00 . A A . 241 LYS HD2 1 1
3 6199 1 1 111 LYS HD3 H 7.200 -67.305 59.011 1.00 . A A . 241 LYS HD3 1 1
3 6200 1 1 111 LYS HE2 H 6.479 -65.028 59.062 1.00 . A A . 241 LYS HE2 1 1
3 6201 1 1 111 LYS HE3 H 5.159 -65.999 58.414 1.00 . A A . 241 LYS HE3 1 1
3 6202 1 1 111 LYS HG2 H 4.616 -67.883 60.434 1.00 . A A . 241 LYS HG2 1 1
3 6203 1 1 111 LYS HG3 H 5.984 -68.996 60.480 1.00 . A A . 241 LYS HG3 1 1
3 6204 1 1 111 LYS HZ1 H 4.397 -64.344 60.026 1.00 . A A . 241 LYS HZ1 1 1
3 6205 1 1 111 LYS HZ2 H 5.363 -65.061 61.230 1.00 . A A . 241 LYS HZ2 1 1
3 6206 1 1 111 LYS HZ3 H 4.076 -65.922 60.552 1.00 . A A . 241 LYS HZ3 1 1
3 6207 1 1 111 LYS N N 3.943 -70.666 57.386 1.00 . A A . 241 LYS N 1 1
3 6208 1 1 111 LYS NZ N 4.830 -65.242 60.349 1.00 . A A . 241 LYS NZ 1 1
3 6209 1 1 111 LYS O O 2.255 -68.918 59.276 1.00 . A A . 241 LYS O 1 1
3 6210 1 1 112 TYR C C 2.151 -70.145 62.722 1.00 . A A . 242 TYR C 1 1
3 6211 1 1 112 TYR CA C 1.634 -70.610 61.381 1.00 . A A . 242 TYR CA 1 1
3 6212 1 1 112 TYR CB C 0.862 -71.922 61.548 1.00 . A A . 242 TYR CB 1 1
3 6213 1 1 112 TYR CD1 C -0.896 -72.076 59.753 1.00 . A A . 242 TYR CD1 1 1
3 6214 1 1 112 TYR CD2 C 1.074 -73.393 59.514 1.00 . A A . 242 TYR CD2 1 1
3 6215 1 1 112 TYR CE1 C -1.380 -72.575 58.561 1.00 . A A . 242 TYR CE1 1 1
3 6216 1 1 112 TYR CE2 C 0.598 -73.896 58.319 1.00 . A A . 242 TYR CE2 1 1
3 6217 1 1 112 TYR CG C 0.335 -72.477 60.250 1.00 . A A . 242 TYR CG 1 1
3 6218 1 1 112 TYR CZ C -0.629 -73.483 57.849 1.00 . A A . 242 TYR CZ 1 1
3 6219 1 1 112 TYR H H 3.354 -71.542 60.560 1.00 . A A . 242 TYR H 1 1
3 6220 1 1 112 TYR HA H 0.975 -69.852 60.982 1.00 . A A . 242 TYR HA 1 1
3 6221 1 1 112 TYR HB2 H 1.514 -72.663 61.986 1.00 . A A . 242 TYR HB2 1 1
3 6222 1 1 112 TYR HB3 H 0.015 -71.755 62.205 1.00 . A A . 242 TYR HB3 1 1
3 6223 1 1 112 TYR HD1 H -1.483 -71.364 60.312 1.00 . A A . 242 TYR HD1 1 1
3 6224 1 1 112 TYR HD2 H 2.036 -73.716 59.886 1.00 . A A . 242 TYR HD2 1 1
3 6225 1 1 112 TYR HE1 H -2.341 -72.252 58.192 1.00 . A A . 242 TYR HE1 1 1
3 6226 1 1 112 TYR HE2 H 1.186 -74.610 57.759 1.00 . A A . 242 TYR HE2 1 1
3 6227 1 1 112 TYR HH H -1.267 -73.243 56.054 1.00 . A A . 242 TYR HH 1 1
3 6228 1 1 112 TYR N N 2.754 -70.763 60.463 1.00 . A A . 242 TYR N 1 1
3 6229 1 1 112 TYR O O 3.175 -70.631 63.202 1.00 . A A . 242 TYR O 1 1
3 6230 1 1 112 TYR OH O -1.103 -73.975 56.658 1.00 . A A . 242 TYR OH 1 1
3 6231 1 1 113 THR C C 0.735 -68.405 65.510 1.00 . A A . 243 THR C 1 1
3 6232 1 1 113 THR CA C 1.904 -68.638 64.576 1.00 . A A . 243 THR CA 1 1
3 6233 1 1 113 THR CB C 2.664 -67.318 64.350 1.00 . A A . 243 THR CB 1 1
3 6234 1 1 113 THR CG2 C 4.087 -67.589 63.882 1.00 . A A . 243 THR CG2 1 1
3 6235 1 1 113 THR H H 0.635 -68.861 62.903 1.00 . A A . 243 THR H 1 1
3 6236 1 1 113 THR HA H 2.585 -69.345 65.031 1.00 . A A . 243 THR HA 1 1
3 6237 1 1 113 THR HB H 2.704 -66.785 65.285 1.00 . A A . 243 THR HB 1 1
3 6238 1 1 113 THR HG1 H 1.030 -66.736 63.404 1.00 . A A . 243 THR HG1 1 1
3 6239 1 1 113 THR HG21 H 4.614 -68.148 64.643 1.00 . A A . 243 THR HG21 1 1
3 6240 1 1 113 THR HG22 H 4.594 -66.653 63.706 1.00 . A A . 243 THR HG22 1 1
3 6241 1 1 113 THR HG23 H 4.063 -68.165 62.967 1.00 . A A . 243 THR HG23 1 1
3 6242 1 1 113 THR N N 1.462 -69.196 63.318 1.00 . A A . 243 THR N 1 1
3 6243 1 1 113 THR O O -0.178 -67.644 65.201 1.00 . A A . 243 THR O 1 1
3 6244 1 1 113 THR OG1 O 1.969 -66.513 63.382 1.00 . A A . 243 THR OG1 1 1
3 6245 1 1 114 GLN C C 0.364 -68.494 68.955 1.00 . A A . 244 GLN C 1 1
3 6246 1 1 114 GLN CA C -0.283 -68.875 67.635 1.00 . A A . 244 GLN CA 1 1
3 6247 1 1 114 GLN CB C -1.126 -70.141 67.810 1.00 . A A . 244 GLN CB 1 1
3 6248 1 1 114 GLN CD C -3.123 -71.210 68.952 1.00 . A A . 244 GLN CD 1 1
3 6249 1 1 114 GLN CG C -2.390 -69.920 68.626 1.00 . A A . 244 GLN CG 1 1
3 6250 1 1 114 GLN H H 1.465 -69.723 66.815 1.00 . A A . 244 GLN H 1 1
3 6251 1 1 114 GLN HA H -0.910 -68.061 67.292 1.00 . A A . 244 GLN HA 1 1
3 6252 1 1 114 GLN HB2 H -1.414 -70.505 66.833 1.00 . A A . 244 GLN HB2 1 1
3 6253 1 1 114 GLN HB3 H -0.529 -70.891 68.306 1.00 . A A . 244 GLN HB3 1 1
3 6254 1 1 114 GLN HE21 H -3.973 -70.343 70.522 1.00 . A A . 244 GLN HE21 1 1
3 6255 1 1 114 GLN HE22 H -4.407 -71.990 70.240 1.00 . A A . 244 GLN HE22 1 1
3 6256 1 1 114 GLN HG2 H -2.124 -69.434 69.553 1.00 . A A . 244 GLN HG2 1 1
3 6257 1 1 114 GLN HG3 H -3.055 -69.280 68.065 1.00 . A A . 244 GLN HG3 1 1
3 6258 1 1 114 GLN N N 0.747 -69.079 66.641 1.00 . A A . 244 GLN N 1 1
3 6259 1 1 114 GLN NE2 N -3.909 -71.185 70.015 1.00 . A A . 244 GLN NE2 1 1
3 6260 1 1 114 GLN O O 1.366 -69.092 69.350 1.00 . A A . 244 GLN O 1 1
3 6261 1 1 114 GLN OE1 O -3.016 -72.206 68.241 1.00 . A A . 244 GLN OE1 1 1
3 6262 1 1 115 VAL C C -0.358 -67.643 72.073 1.00 . A A . 245 VAL C 1 1
3 6263 1 1 115 VAL CA C 0.363 -67.028 70.881 1.00 . A A . 245 VAL CA 1 1
3 6264 1 1 115 VAL CB C 0.332 -65.485 70.987 1.00 . A A . 245 VAL CB 1 1
3 6265 1 1 115 VAL CG1 C 1.283 -64.866 69.978 1.00 . A A . 245 VAL CG1 1 1
3 6266 1 1 115 VAL CG2 C -1.078 -64.949 70.782 1.00 . A A . 245 VAL CG2 1 1
3 6267 1 1 115 VAL H H -1.012 -67.084 69.279 1.00 . A A . 245 VAL H 1 1
3 6268 1 1 115 VAL HA H 1.399 -67.340 70.911 1.00 . A A . 245 VAL HA 1 1
3 6269 1 1 115 VAL HB H 0.659 -65.205 71.978 1.00 . A A . 245 VAL HB 1 1
3 6270 1 1 115 VAL HG11 H 0.997 -65.171 68.983 1.00 . A A . 245 VAL HG11 1 1
3 6271 1 1 115 VAL HG12 H 2.290 -65.200 70.181 1.00 . A A . 245 VAL HG12 1 1
3 6272 1 1 115 VAL HG13 H 1.238 -63.790 70.050 1.00 . A A . 245 VAL HG13 1 1
3 6273 1 1 115 VAL HG21 H -1.073 -63.874 70.873 1.00 . A A . 245 VAL HG21 1 1
3 6274 1 1 115 VAL HG22 H -1.735 -65.373 71.529 1.00 . A A . 245 VAL HG22 1 1
3 6275 1 1 115 VAL HG23 H -1.425 -65.226 69.798 1.00 . A A . 245 VAL HG23 1 1
3 6276 1 1 115 VAL N N -0.197 -67.501 69.626 1.00 . A A . 245 VAL N 1 1
3 6277 1 1 115 VAL O O -1.580 -67.538 72.210 1.00 . A A . 245 VAL O 1 1
3 6278 1 1 116 ILE C C 0.330 -67.954 75.291 1.00 . A A . 246 ILE C 1 1
3 6279 1 1 116 ILE CA C -0.107 -68.859 74.155 1.00 . A A . 246 ILE CA 1 1
3 6280 1 1 116 ILE CB C 0.412 -70.281 74.434 1.00 . A A . 246 ILE CB 1 1
3 6281 1 1 116 ILE CD1 C -1.150 -71.314 72.691 1.00 . A A . 246 ILE CD1 1 1
3 6282 1 1 116 ILE CG1 C 0.272 -71.166 73.188 1.00 . A A . 246 ILE CG1 1 1
3 6283 1 1 116 ILE CG2 C -0.325 -70.899 75.619 1.00 . A A . 246 ILE CG2 1 1
3 6284 1 1 116 ILE H H 1.346 -68.495 72.662 1.00 . A A . 246 ILE H 1 1
3 6285 1 1 116 ILE HA H -1.186 -68.880 74.105 1.00 . A A . 246 ILE HA 1 1
3 6286 1 1 116 ILE HB H 1.453 -70.201 74.701 1.00 . A A . 246 ILE HB 1 1
3 6287 1 1 116 ILE HD11 H -1.543 -70.341 72.439 1.00 . A A . 246 ILE HD11 1 1
3 6288 1 1 116 ILE HD12 H -1.756 -71.758 73.466 1.00 . A A . 246 ILE HD12 1 1
3 6289 1 1 116 ILE HD13 H -1.161 -71.945 71.815 1.00 . A A . 246 ILE HD13 1 1
3 6290 1 1 116 ILE HG12 H 0.858 -70.740 72.386 1.00 . A A . 246 ILE HG12 1 1
3 6291 1 1 116 ILE HG13 H 0.647 -72.153 73.413 1.00 . A A . 246 ILE HG13 1 1
3 6292 1 1 116 ILE HG21 H -1.383 -70.941 75.404 1.00 . A A . 246 ILE HG21 1 1
3 6293 1 1 116 ILE HG22 H -0.162 -70.295 76.499 1.00 . A A . 246 ILE HG22 1 1
3 6294 1 1 116 ILE HG23 H 0.048 -71.897 75.795 1.00 . A A . 246 ILE HG23 1 1
3 6295 1 1 116 ILE N N 0.405 -68.329 72.905 1.00 . A A . 246 ILE N 1 1
3 6296 1 1 116 ILE O O 1.521 -67.829 75.574 1.00 . A A . 246 ILE O 1 1
3 6297 1 1 117 THR C C -0.565 -66.962 78.346 1.00 . A A . 247 THR C 1 1
3 6298 1 1 117 THR CA C -0.323 -66.362 76.966 1.00 . A A . 247 THR CA 1 1
3 6299 1 1 117 THR CB C -1.170 -65.088 76.798 1.00 . A A . 247 THR CB 1 1
3 6300 1 1 117 THR CG2 C -0.700 -63.995 77.745 1.00 . A A . 247 THR CG2 1 1
3 6301 1 1 117 THR H H -1.557 -67.521 75.712 1.00 . A A . 247 THR H 1 1
3 6302 1 1 117 THR HA H 0.720 -66.095 76.878 1.00 . A A . 247 THR HA 1 1
3 6303 1 1 117 THR HB H -2.199 -65.325 77.023 1.00 . A A . 247 THR HB 1 1
3 6304 1 1 117 THR HG1 H -0.188 -64.282 75.276 1.00 . A A . 247 THR HG1 1 1
3 6305 1 1 117 THR HG21 H -1.334 -63.128 77.637 1.00 . A A . 247 THR HG21 1 1
3 6306 1 1 117 THR HG22 H 0.319 -63.727 77.509 1.00 . A A . 247 THR HG22 1 1
3 6307 1 1 117 THR HG23 H -0.751 -64.355 78.762 1.00 . A A . 247 THR HG23 1 1
3 6308 1 1 117 THR N N -0.623 -67.324 75.930 1.00 . A A . 247 THR N 1 1
3 6309 1 1 117 THR O O -1.702 -67.219 78.737 1.00 . A A . 247 THR O 1 1
3 6310 1 1 117 THR OG1 O -1.079 -64.621 75.443 1.00 . A A . 247 THR OG1 1 1
3 6311 1 1 118 TYR C C 0.281 -66.611 81.428 1.00 . A A . 248 TYR C 1 1
3 6312 1 1 118 TYR CA C 0.413 -67.739 80.415 1.00 . A A . 248 TYR CA 1 1
3 6313 1 1 118 TYR CB C 1.635 -68.606 80.733 1.00 . A A . 248 TYR CB 1 1
3 6314 1 1 118 TYR CD1 C 1.090 -69.747 82.924 1.00 . A A . 248 TYR CD1 1 1
3 6315 1 1 118 TYR CD2 C 2.829 -68.117 82.903 1.00 . A A . 248 TYR CD2 1 1
3 6316 1 1 118 TYR CE1 C 1.286 -69.940 84.276 1.00 . A A . 248 TYR CE1 1 1
3 6317 1 1 118 TYR CE2 C 3.024 -68.301 84.256 1.00 . A A . 248 TYR CE2 1 1
3 6318 1 1 118 TYR CG C 1.857 -68.835 82.213 1.00 . A A . 248 TYR CG 1 1
3 6319 1 1 118 TYR CZ C 2.251 -69.215 84.936 1.00 . A A . 248 TYR CZ 1 1
3 6320 1 1 118 TYR H H 1.392 -67.011 78.695 1.00 . A A . 248 TYR H 1 1
3 6321 1 1 118 TYR HA H -0.476 -68.352 80.465 1.00 . A A . 248 TYR HA 1 1
3 6322 1 1 118 TYR HB2 H 1.512 -69.572 80.265 1.00 . A A . 248 TYR HB2 1 1
3 6323 1 1 118 TYR HB3 H 2.516 -68.129 80.332 1.00 . A A . 248 TYR HB3 1 1
3 6324 1 1 118 TYR HD1 H 0.334 -70.315 82.404 1.00 . A A . 248 TYR HD1 1 1
3 6325 1 1 118 TYR HD2 H 3.437 -67.404 82.366 1.00 . A A . 248 TYR HD2 1 1
3 6326 1 1 118 TYR HE1 H 0.681 -70.657 84.812 1.00 . A A . 248 TYR HE1 1 1
3 6327 1 1 118 TYR HE2 H 3.782 -67.735 84.776 1.00 . A A . 248 TYR HE2 1 1
3 6328 1 1 118 TYR HH H 2.488 -70.339 86.473 1.00 . A A . 248 TYR HH 1 1
3 6329 1 1 118 TYR N N 0.509 -67.205 79.070 1.00 . A A . 248 TYR N 1 1
3 6330 1 1 118 TYR O O 1.002 -65.617 81.364 1.00 . A A . 248 TYR O 1 1
3 6331 1 1 118 TYR OH O 2.435 -69.395 86.283 1.00 . A A . 248 TYR OH 1 1
3 6332 1 1 119 ARG C C -0.311 -66.375 84.717 1.00 . A A . 249 ARG C 1 1
3 6333 1 1 119 ARG CA C -0.858 -65.801 83.412 1.00 . A A . 249 ARG CA 1 1
3 6334 1 1 119 ARG CB C -2.346 -65.458 83.553 1.00 . A A . 249 ARG CB 1 1
3 6335 1 1 119 ARG CD C -2.471 -64.220 81.347 1.00 . A A . 249 ARG CD 1 1
3 6336 1 1 119 ARG CG C -3.072 -65.316 82.218 1.00 . A A . 249 ARG CG 1 1
3 6337 1 1 119 ARG CZ C -2.621 -61.776 81.096 1.00 . A A . 249 ARG CZ 1 1
3 6338 1 1 119 ARG H H -1.231 -67.567 82.310 1.00 . A A . 249 ARG H 1 1
3 6339 1 1 119 ARG HA H -0.305 -64.908 83.162 1.00 . A A . 249 ARG HA 1 1
3 6340 1 1 119 ARG HB2 H -2.831 -66.238 84.123 1.00 . A A . 249 ARG HB2 1 1
3 6341 1 1 119 ARG HB3 H -2.438 -64.525 84.088 1.00 . A A . 249 ARG HB3 1 1
3 6342 1 1 119 ARG HD2 H -1.393 -64.294 81.391 1.00 . A A . 249 ARG HD2 1 1
3 6343 1 1 119 ARG HD3 H -2.799 -64.368 80.329 1.00 . A A . 249 ARG HD3 1 1
3 6344 1 1 119 ARG HE H -3.377 -62.820 82.634 1.00 . A A . 249 ARG HE 1 1
3 6345 1 1 119 ARG HG2 H -3.011 -66.254 81.687 1.00 . A A . 249 ARG HG2 1 1
3 6346 1 1 119 ARG HG3 H -4.108 -65.078 82.411 1.00 . A A . 249 ARG HG3 1 1
3 6347 1 1 119 ARG HH11 H -1.556 -62.702 79.651 1.00 . A A . 249 ARG HH11 1 1
3 6348 1 1 119 ARG HH12 H -1.725 -60.985 79.449 1.00 . A A . 249 ARG HH12 1 1
3 6349 1 1 119 ARG HH21 H -3.606 -60.563 82.380 1.00 . A A . 249 ARG HH21 1 1
3 6350 1 1 119 ARG HH22 H -2.910 -59.771 80.997 1.00 . A A . 249 ARG HH22 1 1
3 6351 1 1 119 ARG N N -0.657 -66.770 82.347 1.00 . A A . 249 ARG N 1 1
3 6352 1 1 119 ARG NE N -2.868 -62.886 81.785 1.00 . A A . 249 ARG NE 1 1
3 6353 1 1 119 ARG NH1 N -1.911 -61.829 79.980 1.00 . A A . 249 ARG NH1 1 1
3 6354 1 1 119 ARG NH2 N -3.077 -60.612 81.531 1.00 . A A . 249 ARG NH2 1 1
3 6355 1 1 119 ARG O O -0.584 -67.532 85.051 1.00 . A A . 249 ARG O 1 1
3 6356 1 1 120 GLY C C 0.254 -66.486 87.745 1.00 . A A . 250 GLY C 1 1
3 6357 1 1 120 GLY CA C 1.169 -66.061 86.611 1.00 . A A . 250 GLY CA 1 1
3 6358 1 1 120 GLY H H 0.560 -64.632 85.169 1.00 . A A . 250 GLY H 1 1
3 6359 1 1 120 GLY HA2 H 1.772 -66.909 86.323 1.00 . A A . 250 GLY HA2 1 1
3 6360 1 1 120 GLY HA3 H 1.824 -65.279 86.969 1.00 . A A . 250 GLY HA3 1 1
3 6361 1 1 120 GLY N N 0.464 -65.574 85.438 1.00 . A A . 250 GLY N 1 1
3 6362 1 1 120 GLY O O -0.031 -65.700 88.648 1.00 . A A . 250 GLY O 1 1
3 6363 1 1 121 HIS C C -0.325 -69.444 89.440 1.00 . A A . 251 HIS C 1 1
3 6364 1 1 121 HIS CA C -1.034 -68.269 88.771 1.00 . A A . 251 HIS CA 1 1
3 6365 1 1 121 HIS CB C -2.394 -68.716 88.237 1.00 . A A . 251 HIS CB 1 1
3 6366 1 1 121 HIS CD2 C -4.085 -67.917 90.038 1.00 . A A . 251 HIS CD2 1 1
3 6367 1 1 121 HIS CE1 C -4.854 -69.870 90.654 1.00 . A A . 251 HIS CE1 1 1
3 6368 1 1 121 HIS CG C -3.443 -68.853 89.302 1.00 . A A . 251 HIS CG 1 1
3 6369 1 1 121 HIS H H -0.024 -68.272 86.903 1.00 . A A . 251 HIS H 1 1
3 6370 1 1 121 HIS HA H -1.182 -67.489 89.502 1.00 . A A . 251 HIS HA 1 1
3 6371 1 1 121 HIS HB2 H -2.742 -67.997 87.515 1.00 . A A . 251 HIS HB2 1 1
3 6372 1 1 121 HIS HB3 H -2.283 -69.676 87.755 1.00 . A A . 251 HIS HB3 1 1
3 6373 1 1 121 HIS HD1 H -3.687 -70.954 89.359 1.00 . A A . 251 HIS HD1 1 1
3 6374 1 1 121 HIS HD2 H -3.948 -66.846 89.971 1.00 . A A . 251 HIS HD2 1 1
3 6375 1 1 121 HIS HE1 H -5.423 -70.641 91.156 1.00 . A A . 251 HIS HE1 1 1
3 6376 1 1 121 HIS HE2 H -5.407 -68.170 91.653 1.00 . A A . 251 HIS HE2 1 1
3 6377 1 1 121 HIS N N -0.214 -67.723 87.695 1.00 . A A . 251 HIS N 1 1
3 6378 1 1 121 HIS ND1 N -3.950 -70.068 89.713 1.00 . A A . 251 HIS ND1 1 1
3 6379 1 1 121 HIS NE2 N -4.954 -68.575 90.875 1.00 . A A . 251 HIS NE2 1 1
3 6380 1 1 121 HIS O O -0.308 -69.556 90.663 1.00 . A A . 251 HIS O 1 1
3 6381 1 1 122 SER C C 2.002 -71.952 88.104 1.00 . A A . 252 SER C 1 1
3 6382 1 1 122 SER CA C 0.989 -71.471 89.136 1.00 . A A . 252 SER CA 1 1
3 6383 1 1 122 SER CB C 0.017 -72.604 89.489 1.00 . A A . 252 SER CB 1 1
3 6384 1 1 122 SER H H 0.215 -70.168 87.662 1.00 . A A . 252 SER H 1 1
3 6385 1 1 122 SER HA H 1.519 -71.168 90.027 1.00 . A A . 252 SER HA 1 1
3 6386 1 1 122 SER HB2 H -0.710 -72.244 90.202 1.00 . A A . 252 SER HB2 1 1
3 6387 1 1 122 SER HB3 H -0.492 -72.927 88.592 1.00 . A A . 252 SER HB3 1 1
3 6388 1 1 122 SER HG H 0.750 -74.434 89.392 1.00 . A A . 252 SER HG 1 1
3 6389 1 1 122 SER N N 0.263 -70.311 88.629 1.00 . A A . 252 SER N 1 1
3 6390 1 1 122 SER O O 1.760 -71.850 86.900 1.00 . A A . 252 SER O 1 1
3 6391 1 1 122 SER OG O 0.696 -73.716 90.055 1.00 . A A . 252 SER OG 1 1
3 6392 1 1 123 ASN C C 3.750 -74.338 87.149 1.00 . A A . 253 ASN C 1 1
3 6393 1 1 123 ASN CA C 4.166 -72.979 87.683 1.00 . A A . 253 ASN CA 1 1
3 6394 1 1 123 ASN CB C 5.513 -73.082 88.407 1.00 . A A . 253 ASN CB 1 1
3 6395 1 1 123 ASN CG C 6.598 -73.737 87.562 1.00 . A A . 253 ASN CG 1 1
3 6396 1 1 123 ASN H H 3.283 -72.480 89.540 1.00 . A A . 253 ASN H 1 1
3 6397 1 1 123 ASN HA H 4.266 -72.295 86.853 1.00 . A A . 253 ASN HA 1 1
3 6398 1 1 123 ASN HB2 H 5.844 -72.090 88.676 1.00 . A A . 253 ASN HB2 1 1
3 6399 1 1 123 ASN HB3 H 5.383 -73.666 89.307 1.00 . A A . 253 ASN HB3 1 1
3 6400 1 1 123 ASN HD21 H 5.668 -73.225 85.877 1.00 . A A . 253 ASN HD21 1 1
3 6401 1 1 123 ASN HD22 H 7.150 -74.093 85.690 1.00 . A A . 253 ASN HD22 1 1
3 6402 1 1 123 ASN N N 3.138 -72.454 88.572 1.00 . A A . 253 ASN N 1 1
3 6403 1 1 123 ASN ND2 N 6.460 -73.678 86.244 1.00 . A A . 253 ASN ND2 1 1
3 6404 1 1 123 ASN O O 3.816 -75.343 87.855 1.00 . A A . 253 ASN O 1 1
3 6405 1 1 123 ASN OD1 O 7.550 -74.310 88.090 1.00 . A A . 253 ASN OD1 1 1
3 6406 1 1 124 GLU C C 3.538 -75.925 84.022 1.00 . A A . 254 GLU C 1 1
3 6407 1 1 124 GLU CA C 2.804 -75.582 85.312 1.00 . A A . 254 GLU CA 1 1
3 6408 1 1 124 GLU CB C 1.314 -75.435 85.000 1.00 . A A . 254 GLU CB 1 1
3 6409 1 1 124 GLU CD C 0.047 -75.513 87.185 1.00 . A A . 254 GLU CD 1 1
3 6410 1 1 124 GLU CG C 0.524 -74.657 86.039 1.00 . A A . 254 GLU CG 1 1
3 6411 1 1 124 GLU H H 3.325 -73.538 85.370 1.00 . A A . 254 GLU H 1 1
3 6412 1 1 124 GLU HA H 2.951 -76.376 86.021 1.00 . A A . 254 GLU HA 1 1
3 6413 1 1 124 GLU HB2 H 1.208 -74.930 84.052 1.00 . A A . 254 GLU HB2 1 1
3 6414 1 1 124 GLU HB3 H 0.880 -76.423 84.917 1.00 . A A . 254 GLU HB3 1 1
3 6415 1 1 124 GLU HG2 H 1.151 -73.871 86.435 1.00 . A A . 254 GLU HG2 1 1
3 6416 1 1 124 GLU HG3 H -0.337 -74.216 85.558 1.00 . A A . 254 GLU HG3 1 1
3 6417 1 1 124 GLU N N 3.314 -74.360 85.901 1.00 . A A . 254 GLU N 1 1
3 6418 1 1 124 GLU O O 4.206 -75.078 83.420 1.00 . A A . 254 GLU O 1 1
3 6419 1 1 124 GLU OE1 O -1.066 -76.058 87.079 1.00 . A A . 254 GLU OE1 1 1
3 6420 1 1 124 GLU OE2 O 0.763 -75.627 88.203 1.00 . A A . 254 GLU OE2 1 1
3 6421 1 1 125 ARG C C 2.813 -78.180 81.461 1.00 . A A . 255 ARG C 1 1
3 6422 1 1 125 ARG CA C 3.932 -77.632 82.336 1.00 . A A . 255 ARG CA 1 1
3 6423 1 1 125 ARG CB C 4.981 -78.721 82.548 1.00 . A A . 255 ARG CB 1 1
3 6424 1 1 125 ARG CD C 7.344 -79.327 83.065 1.00 . A A . 255 ARG CD 1 1
3 6425 1 1 125 ARG CG C 6.301 -78.224 83.106 1.00 . A A . 255 ARG CG 1 1
3 6426 1 1 125 ARG CZ C 8.123 -81.042 81.443 1.00 . A A . 255 ARG CZ 1 1
3 6427 1 1 125 ARG H H 2.908 -77.814 84.173 1.00 . A A . 255 ARG H 1 1
3 6428 1 1 125 ARG HA H 4.389 -76.790 81.838 1.00 . A A . 255 ARG HA 1 1
3 6429 1 1 125 ARG HB2 H 4.584 -79.456 83.233 1.00 . A A . 255 ARG HB2 1 1
3 6430 1 1 125 ARG HB3 H 5.175 -79.198 81.600 1.00 . A A . 255 ARG HB3 1 1
3 6431 1 1 125 ARG HD2 H 8.317 -78.900 83.263 1.00 . A A . 255 ARG HD2 1 1
3 6432 1 1 125 ARG HD3 H 7.110 -80.060 83.822 1.00 . A A . 255 ARG HD3 1 1
3 6433 1 1 125 ARG HE H 6.761 -79.628 81.065 1.00 . A A . 255 ARG HE 1 1
3 6434 1 1 125 ARG HG2 H 6.643 -77.389 82.511 1.00 . A A . 255 ARG HG2 1 1
3 6435 1 1 125 ARG HG3 H 6.155 -77.908 84.131 1.00 . A A . 255 ARG HG3 1 1
3 6436 1 1 125 ARG HH11 H 9.061 -81.149 83.240 1.00 . A A . 255 ARG HH11 1 1
3 6437 1 1 125 ARG HH12 H 9.520 -82.364 82.087 1.00 . A A . 255 ARG HH12 1 1
3 6438 1 1 125 ARG HH21 H 7.391 -81.201 79.561 1.00 . A A . 255 ARG HH21 1 1
3 6439 1 1 125 ARG HH22 H 8.592 -82.379 79.986 1.00 . A A . 255 ARG HH22 1 1
3 6440 1 1 125 ARG N N 3.397 -77.173 83.604 1.00 . A A . 255 ARG N 1 1
3 6441 1 1 125 ARG NE N 7.368 -79.986 81.754 1.00 . A A . 255 ARG NE 1 1
3 6442 1 1 125 ARG NH1 N 8.972 -81.554 82.327 1.00 . A A . 255 ARG NH1 1 1
3 6443 1 1 125 ARG NH2 N 8.028 -81.584 80.235 1.00 . A A . 255 ARG NH2 1 1
3 6444 1 1 125 ARG O O 1.979 -78.967 81.923 1.00 . A A . 255 ARG O 1 1
3 6445 1 1 126 ILE C C 2.517 -78.648 77.955 1.00 . A A . 256 ILE C 1 1
3 6446 1 1 126 ILE CA C 1.822 -78.269 79.261 1.00 . A A . 256 ILE CA 1 1
3 6447 1 1 126 ILE CB C 0.699 -77.245 78.992 1.00 . A A . 256 ILE CB 1 1
3 6448 1 1 126 ILE CD1 C -1.364 -76.776 77.615 1.00 . A A . 256 ILE CD1 1 1
3 6449 1 1 126 ILE CG1 C -0.275 -77.764 77.936 1.00 . A A . 256 ILE CG1 1 1
3 6450 1 1 126 ILE CG2 C 1.280 -75.898 78.571 1.00 . A A . 256 ILE CG2 1 1
3 6451 1 1 126 ILE H H 3.386 -77.036 79.923 1.00 . A A . 256 ILE H 1 1
3 6452 1 1 126 ILE HA H 1.376 -79.156 79.691 1.00 . A A . 256 ILE HA 1 1
3 6453 1 1 126 ILE HB H 0.162 -77.095 79.916 1.00 . A A . 256 ILE HB 1 1
3 6454 1 1 126 ILE HD11 H -1.953 -76.594 78.500 1.00 . A A . 256 ILE HD11 1 1
3 6455 1 1 126 ILE HD12 H -1.993 -77.170 76.831 1.00 . A A . 256 ILE HD12 1 1
3 6456 1 1 126 ILE HD13 H -0.912 -75.850 77.289 1.00 . A A . 256 ILE HD13 1 1
3 6457 1 1 126 ILE HG12 H 0.265 -77.975 77.025 1.00 . A A . 256 ILE HG12 1 1
3 6458 1 1 126 ILE HG13 H -0.740 -78.670 78.296 1.00 . A A . 256 ILE HG13 1 1
3 6459 1 1 126 ILE HG21 H 0.473 -75.209 78.364 1.00 . A A . 256 ILE HG21 1 1
3 6460 1 1 126 ILE HG22 H 1.882 -76.023 77.683 1.00 . A A . 256 ILE HG22 1 1
3 6461 1 1 126 ILE HG23 H 1.893 -75.505 79.368 1.00 . A A . 256 ILE HG23 1 1
3 6462 1 1 126 ILE N N 2.775 -77.746 80.212 1.00 . A A . 256 ILE N 1 1
3 6463 1 1 126 ILE O O 3.400 -77.936 77.474 1.00 . A A . 256 ILE O 1 1
3 6464 1 1 127 ASP C C 1.486 -80.218 75.111 1.00 . A A . 257 ASP C 1 1
3 6465 1 1 127 ASP CA C 2.629 -80.218 76.109 1.00 . A A . 257 ASP CA 1 1
3 6466 1 1 127 ASP CB C 3.271 -81.607 76.177 1.00 . A A . 257 ASP CB 1 1
3 6467 1 1 127 ASP CG C 4.717 -81.564 76.632 1.00 . A A . 257 ASP CG 1 1
3 6468 1 1 127 ASP H H 1.499 -80.364 77.890 1.00 . A A . 257 ASP H 1 1
3 6469 1 1 127 ASP HA H 3.371 -79.504 75.787 1.00 . A A . 257 ASP HA 1 1
3 6470 1 1 127 ASP HB2 H 2.714 -82.219 76.870 1.00 . A A . 257 ASP HB2 1 1
3 6471 1 1 127 ASP HB3 H 3.235 -82.059 75.197 1.00 . A A . 257 ASP HB3 1 1
3 6472 1 1 127 ASP N N 2.139 -79.791 77.409 1.00 . A A . 257 ASP N 1 1
3 6473 1 1 127 ASP O O 0.513 -80.953 75.262 1.00 . A A . 257 ASP O 1 1
3 6474 1 1 127 ASP OD1 O 4.968 -81.468 77.850 1.00 . A A . 257 ASP OD1 1 1
3 6475 1 1 127 ASP OD2 O 5.618 -81.643 75.772 1.00 . A A . 257 ASP OD2 1 1
3 6476 1 1 128 ILE C C 0.846 -80.082 71.889 1.00 . A A . 258 ILE C 1 1
3 6477 1 1 128 ILE CA C 0.540 -79.243 73.119 1.00 . A A . 258 ILE CA 1 1
3 6478 1 1 128 ILE CB C 0.327 -77.768 72.720 1.00 . A A . 258 ILE CB 1 1
3 6479 1 1 128 ILE CD1 C -0.454 -75.514 73.620 1.00 . A A . 258 ILE CD1 1 1
3 6480 1 1 128 ILE CG1 C -0.173 -76.968 73.927 1.00 . A A . 258 ILE CG1 1 1
3 6481 1 1 128 ILE CG2 C -0.650 -77.655 71.555 1.00 . A A . 258 ILE CG2 1 1
3 6482 1 1 128 ILE H H 2.413 -78.842 74.012 1.00 . A A . 258 ILE H 1 1
3 6483 1 1 128 ILE HA H -0.376 -79.609 73.564 1.00 . A A . 258 ILE HA 1 1
3 6484 1 1 128 ILE HB H 1.280 -77.367 72.406 1.00 . A A . 258 ILE HB 1 1
3 6485 1 1 128 ILE HD11 H -1.187 -75.448 72.829 1.00 . A A . 258 ILE HD11 1 1
3 6486 1 1 128 ILE HD12 H 0.460 -75.031 73.307 1.00 . A A . 258 ILE HD12 1 1
3 6487 1 1 128 ILE HD13 H -0.834 -75.025 74.505 1.00 . A A . 258 ILE HD13 1 1
3 6488 1 1 128 ILE HG12 H -1.089 -77.410 74.289 1.00 . A A . 258 ILE HG12 1 1
3 6489 1 1 128 ILE HG13 H 0.574 -77.005 74.709 1.00 . A A . 258 ILE HG13 1 1
3 6490 1 1 128 ILE HG21 H -0.255 -78.188 70.702 1.00 . A A . 258 ILE HG21 1 1
3 6491 1 1 128 ILE HG22 H -0.786 -76.614 71.297 1.00 . A A . 258 ILE HG22 1 1
3 6492 1 1 128 ILE HG23 H -1.600 -78.083 71.838 1.00 . A A . 258 ILE HG23 1 1
3 6493 1 1 128 ILE N N 1.594 -79.377 74.105 1.00 . A A . 258 ILE N 1 1
3 6494 1 1 128 ILE O O 1.896 -79.941 71.262 1.00 . A A . 258 ILE O 1 1
3 6495 1 1 129 SER C C -0.585 -81.223 69.196 1.00 . A A . 259 SER C 1 1
3 6496 1 1 129 SER CA C 0.072 -81.836 70.424 1.00 . A A . 259 SER CA 1 1
3 6497 1 1 129 SER CB C -0.554 -83.193 70.733 1.00 . A A . 259 SER CB 1 1
3 6498 1 1 129 SER H H -0.916 -80.991 72.074 1.00 . A A . 259 SER H 1 1
3 6499 1 1 129 SER HA H 1.126 -81.963 70.237 1.00 . A A . 259 SER HA 1 1
3 6500 1 1 129 SER HB2 H -1.619 -83.072 70.857 1.00 . A A . 259 SER HB2 1 1
3 6501 1 1 129 SER HB3 H -0.360 -83.872 69.917 1.00 . A A . 259 SER HB3 1 1
3 6502 1 1 129 SER HG H 0.893 -83.448 72.040 1.00 . A A . 259 SER HG 1 1
3 6503 1 1 129 SER N N -0.080 -80.956 71.557 1.00 . A A . 259 SER N 1 1
3 6504 1 1 129 SER O O -1.776 -81.422 68.950 1.00 . A A . 259 SER O 1 1
3 6505 1 1 129 SER OG O -0.019 -83.745 71.927 1.00 . A A . 259 SER OG 1 1
3 6506 1 1 130 PHE C C -0.329 -80.915 66.128 1.00 . A A . 260 PHE C 1 1
3 6507 1 1 130 PHE CA C -0.325 -79.873 67.213 1.00 . A A . 260 PHE CA 1 1
3 6508 1 1 130 PHE CB C 0.473 -78.638 66.785 1.00 . A A . 260 PHE CB 1 1
3 6509 1 1 130 PHE CD1 C -1.215 -77.024 67.679 1.00 . A A . 260 PHE CD1 1 1
3 6510 1 1 130 PHE CD2 C 1.086 -76.622 68.158 1.00 . A A . 260 PHE CD2 1 1
3 6511 1 1 130 PHE CE1 C -1.566 -75.893 68.383 1.00 . A A . 260 PHE CE1 1 1
3 6512 1 1 130 PHE CE2 C 0.742 -75.484 68.865 1.00 . A A . 260 PHE CE2 1 1
3 6513 1 1 130 PHE CG C 0.111 -77.401 67.556 1.00 . A A . 260 PHE CG 1 1
3 6514 1 1 130 PHE CZ C -0.588 -75.118 68.977 1.00 . A A . 260 PHE CZ 1 1
3 6515 1 1 130 PHE H H 1.104 -80.269 68.719 1.00 . A A . 260 PHE H 1 1
3 6516 1 1 130 PHE HA H -1.354 -79.586 67.384 1.00 . A A . 260 PHE HA 1 1
3 6517 1 1 130 PHE HB2 H 1.525 -78.827 66.933 1.00 . A A . 260 PHE HB2 1 1
3 6518 1 1 130 PHE HB3 H 0.290 -78.443 65.738 1.00 . A A . 260 PHE HB3 1 1
3 6519 1 1 130 PHE HD1 H -1.981 -77.629 67.217 1.00 . A A . 260 PHE HD1 1 1
3 6520 1 1 130 PHE HD2 H 2.124 -76.905 68.066 1.00 . A A . 260 PHE HD2 1 1
3 6521 1 1 130 PHE HE1 H -2.607 -75.612 68.467 1.00 . A A . 260 PHE HE1 1 1
3 6522 1 1 130 PHE HE2 H 1.509 -74.885 69.333 1.00 . A A . 260 PHE HE2 1 1
3 6523 1 1 130 PHE HZ H -0.860 -74.232 69.530 1.00 . A A . 260 PHE HZ 1 1
3 6524 1 1 130 PHE N N 0.180 -80.445 68.446 1.00 . A A . 260 PHE N 1 1
3 6525 1 1 130 PHE O O 0.709 -81.309 65.596 1.00 . A A . 260 PHE O 1 1
3 6526 1 1 131 LYS C C -1.724 -81.793 63.460 1.00 . A A . 261 LYS C 1 1
3 6527 1 1 131 LYS CA C -1.715 -82.397 64.847 1.00 . A A . 261 LYS CA 1 1
3 6528 1 1 131 LYS CB C -3.010 -83.140 65.118 1.00 . A A . 261 LYS CB 1 1
3 6529 1 1 131 LYS CD C -4.143 -85.047 66.290 1.00 . A A . 261 LYS CD 1 1
3 6530 1 1 131 LYS CE C -3.935 -86.303 67.123 1.00 . A A . 261 LYS CE 1 1
3 6531 1 1 131 LYS CG C -2.836 -84.308 66.070 1.00 . A A . 261 LYS CG 1 1
3 6532 1 1 131 LYS H H -2.300 -81.016 66.319 1.00 . A A . 261 LYS H 1 1
3 6533 1 1 131 LYS HA H -0.892 -83.093 64.919 1.00 . A A . 261 LYS HA 1 1
3 6534 1 1 131 LYS HB2 H -3.726 -82.454 65.551 1.00 . A A . 261 LYS HB2 1 1
3 6535 1 1 131 LYS HB3 H -3.395 -83.506 64.192 1.00 . A A . 261 LYS HB3 1 1
3 6536 1 1 131 LYS HD2 H -4.831 -84.394 66.805 1.00 . A A . 261 LYS HD2 1 1
3 6537 1 1 131 LYS HD3 H -4.554 -85.322 65.330 1.00 . A A . 261 LYS HD3 1 1
3 6538 1 1 131 LYS HE2 H -3.273 -86.969 66.592 1.00 . A A . 261 LYS HE2 1 1
3 6539 1 1 131 LYS HE3 H -3.485 -86.023 68.064 1.00 . A A . 261 LYS HE3 1 1
3 6540 1 1 131 LYS HG2 H -2.113 -84.991 65.648 1.00 . A A . 261 LYS HG2 1 1
3 6541 1 1 131 LYS HG3 H -2.475 -83.936 67.018 1.00 . A A . 261 LYS HG3 1 1
3 6542 1 1 131 LYS HZ1 H -5.715 -87.203 66.500 1.00 . A A . 261 LYS HZ1 1 1
3 6543 1 1 131 LYS HZ2 H -5.822 -86.431 68.005 1.00 . A A . 261 LYS HZ2 1 1
3 6544 1 1 131 LYS HZ3 H -5.022 -87.917 67.873 1.00 . A A . 261 LYS HZ3 1 1
3 6545 1 1 131 LYS N N -1.520 -81.381 65.842 1.00 . A A . 261 LYS N 1 1
3 6546 1 1 131 LYS NZ N -5.211 -87.010 67.393 1.00 . A A . 261 LYS NZ 1 1
3 6547 1 1 131 LYS O O -2.550 -80.936 63.149 1.00 . A A . 261 LYS O 1 1
3 6548 1 1 132 TYR C C -1.758 -82.398 60.397 1.00 . A A . 262 TYR C 1 1
3 6549 1 1 132 TYR CA C -0.670 -81.779 61.271 1.00 . A A . 262 TYR CA 1 1
3 6550 1 1 132 TYR CB C 0.714 -82.147 60.725 1.00 . A A . 262 TYR CB 1 1
3 6551 1 1 132 TYR CD1 C 1.886 -80.214 61.894 1.00 . A A . 262 TYR CD1 1 1
3 6552 1 1 132 TYR CD2 C 2.553 -80.787 59.677 1.00 . A A . 262 TYR CD2 1 1
3 6553 1 1 132 TYR CE1 C 2.823 -79.195 61.912 1.00 . A A . 262 TYR CE1 1 1
3 6554 1 1 132 TYR CE2 C 3.487 -79.773 59.689 1.00 . A A . 262 TYR CE2 1 1
3 6555 1 1 132 TYR CG C 1.735 -81.029 60.773 1.00 . A A . 262 TYR CG 1 1
3 6556 1 1 132 TYR CZ C 3.620 -78.981 60.806 1.00 . A A . 262 TYR CZ 1 1
3 6557 1 1 132 TYR H H -0.175 -82.930 62.965 1.00 . A A . 262 TYR H 1 1
3 6558 1 1 132 TYR HA H -0.781 -80.705 61.266 1.00 . A A . 262 TYR HA 1 1
3 6559 1 1 132 TYR HB2 H 1.106 -82.970 61.301 1.00 . A A . 262 TYR HB2 1 1
3 6560 1 1 132 TYR HB3 H 0.612 -82.458 59.694 1.00 . A A . 262 TYR HB3 1 1
3 6561 1 1 132 TYR HD1 H 1.265 -80.385 62.762 1.00 . A A . 262 TYR HD1 1 1
3 6562 1 1 132 TYR HD2 H 2.448 -81.409 58.800 1.00 . A A . 262 TYR HD2 1 1
3 6563 1 1 132 TYR HE1 H 2.928 -78.574 62.788 1.00 . A A . 262 TYR HE1 1 1
3 6564 1 1 132 TYR HE2 H 4.111 -79.605 58.823 1.00 . A A . 262 TYR HE2 1 1
3 6565 1 1 132 TYR HH H 4.679 -77.647 61.711 1.00 . A A . 262 TYR HH 1 1
3 6566 1 1 132 TYR N N -0.793 -82.245 62.641 1.00 . A A . 262 TYR N 1 1
3 6567 1 1 132 TYR O O -2.835 -82.757 60.882 1.00 . A A . 262 TYR O 1 1
3 6568 1 1 132 TYR OH O 4.544 -77.962 60.808 1.00 . A A . 262 TYR OH 1 1
3 6569 1 1 133 ALA C C -2.532 -84.633 58.623 1.00 . A A . 263 ALA C 1 1
3 6570 1 1 133 ALA CA C -2.383 -83.183 58.188 1.00 . A A . 263 ALA CA 1 1
3 6571 1 1 133 ALA CB C -1.852 -83.095 56.765 1.00 . A A . 263 ALA CB 1 1
3 6572 1 1 133 ALA H H -0.650 -82.121 58.761 1.00 . A A . 263 ALA H 1 1
3 6573 1 1 133 ALA HA H -3.346 -82.695 58.232 1.00 . A A . 263 ALA HA 1 1
3 6574 1 1 133 ALA HB1 H -0.917 -83.635 56.698 1.00 . A A . 263 ALA HB1 1 1
3 6575 1 1 133 ALA HB2 H -1.691 -82.055 56.502 1.00 . A A . 263 ALA HB2 1 1
3 6576 1 1 133 ALA HB3 H -2.569 -83.533 56.085 1.00 . A A . 263 ALA HB3 1 1
3 6577 1 1 133 ALA N N -1.483 -82.501 59.103 1.00 . A A . 263 ALA N 1 1
3 6578 1 1 133 ALA O O -1.733 -85.119 59.428 1.00 . A A . 263 ALA O 1 1
3 6579 1 1 134 MET C C -2.726 -87.645 57.915 1.00 . A A . 264 MET C 1 1
3 6580 1 1 134 MET CA C -3.785 -86.708 58.486 1.00 . A A . 264 MET CA 1 1
3 6581 1 1 134 MET CB C -5.171 -87.130 58.021 1.00 . A A . 264 MET CB 1 1
3 6582 1 1 134 MET CE C -7.708 -88.683 58.328 1.00 . A A . 264 MET CE 1 1
3 6583 1 1 134 MET CG C -6.298 -86.365 58.692 1.00 . A A . 264 MET CG 1 1
3 6584 1 1 134 MET H H -4.114 -84.919 57.423 1.00 . A A . 264 MET H 1 1
3 6585 1 1 134 MET HA H -3.748 -86.754 59.565 1.00 . A A . 264 MET HA 1 1
3 6586 1 1 134 MET HB2 H -5.244 -86.973 56.955 1.00 . A A . 264 MET HB2 1 1
3 6587 1 1 134 MET HB3 H -5.303 -88.182 58.231 1.00 . A A . 264 MET HB3 1 1
3 6588 1 1 134 MET HE1 H -6.853 -88.998 57.749 1.00 . A A . 264 MET HE1 1 1
3 6589 1 1 134 MET HE2 H -8.594 -89.194 57.977 1.00 . A A . 264 MET HE2 1 1
3 6590 1 1 134 MET HE3 H -7.542 -88.914 59.368 1.00 . A A . 264 MET HE3 1 1
3 6591 1 1 134 MET HG2 H -6.230 -86.508 59.760 1.00 . A A . 264 MET HG2 1 1
3 6592 1 1 134 MET HG3 H -6.192 -85.314 58.460 1.00 . A A . 264 MET HG3 1 1
3 6593 1 1 134 MET N N -3.531 -85.332 58.097 1.00 . A A . 264 MET N 1 1
3 6594 1 1 134 MET O O -3.031 -88.570 57.164 1.00 . A A . 264 MET O 1 1
3 6595 1 1 134 MET SD S -7.914 -86.918 58.138 1.00 . A A . 264 MET SD 1 1
3 6596 1 1 135 SER C C 0.733 -88.157 58.912 1.00 . A A . 265 SER C 1 1
3 6597 1 1 135 SER CA C -0.376 -88.210 57.859 1.00 . A A . 265 SER CA 1 1
3 6598 1 1 135 SER CB C 0.149 -87.756 56.490 1.00 . A A . 265 SER CB 1 1
3 6599 1 1 135 SER H H -1.308 -86.596 58.842 1.00 . A A . 265 SER H 1 1
3 6600 1 1 135 SER HA H -0.740 -89.214 57.778 1.00 . A A . 265 SER HA 1 1
3 6601 1 1 135 SER HB2 H -0.685 -87.518 55.848 1.00 . A A . 265 SER HB2 1 1
3 6602 1 1 135 SER HB3 H 0.764 -86.875 56.617 1.00 . A A . 265 SER HB3 1 1
3 6603 1 1 135 SER HG H 1.326 -89.333 56.553 1.00 . A A . 265 SER HG 1 1
3 6604 1 1 135 SER N N -1.482 -87.382 58.273 1.00 . A A . 265 SER N 1 1
3 6605 1 1 135 SER O O 1.405 -89.155 59.172 1.00 . A A . 265 SER O 1 1
3 6606 1 1 135 SER OG O 0.929 -88.769 55.870 1.00 . A A . 265 SER OG 1 1
3 6607 1 1 136 PHE C C 1.489 -85.876 61.646 1.00 . A A . 266 PHE C 1 1
3 6608 1 1 136 PHE CA C 1.965 -86.787 60.515 1.00 . A A . 266 PHE CA 1 1
3 6609 1 1 136 PHE CB C 3.214 -86.199 59.843 1.00 . A A . 266 PHE CB 1 1
3 6610 1 1 136 PHE CD1 C 2.392 -84.284 58.430 1.00 . A A . 266 PHE CD1 1 1
3 6611 1 1 136 PHE CD2 C 3.238 -86.226 57.335 1.00 . A A . 266 PHE CD2 1 1
3 6612 1 1 136 PHE CE1 C 2.140 -83.700 57.202 1.00 . A A . 266 PHE CE1 1 1
3 6613 1 1 136 PHE CE2 C 2.988 -85.647 56.108 1.00 . A A . 266 PHE CE2 1 1
3 6614 1 1 136 PHE CG C 2.944 -85.552 58.510 1.00 . A A . 266 PHE CG 1 1
3 6615 1 1 136 PHE CZ C 2.439 -84.383 56.041 1.00 . A A . 266 PHE CZ 1 1
3 6616 1 1 136 PHE H H 0.298 -86.245 59.329 1.00 . A A . 266 PHE H 1 1
3 6617 1 1 136 PHE HA H 2.215 -87.754 60.931 1.00 . A A . 266 PHE HA 1 1
3 6618 1 1 136 PHE HB2 H 3.642 -85.450 60.491 1.00 . A A . 266 PHE HB2 1 1
3 6619 1 1 136 PHE HB3 H 3.935 -86.988 59.689 1.00 . A A . 266 PHE HB3 1 1
3 6620 1 1 136 PHE HD1 H 2.158 -83.749 59.339 1.00 . A A . 266 PHE HD1 1 1
3 6621 1 1 136 PHE HD2 H 3.668 -87.214 57.387 1.00 . A A . 266 PHE HD2 1 1
3 6622 1 1 136 PHE HE1 H 1.713 -82.710 57.150 1.00 . A A . 266 PHE HE1 1 1
3 6623 1 1 136 PHE HE2 H 3.223 -86.182 55.199 1.00 . A A . 266 PHE HE2 1 1
3 6624 1 1 136 PHE HZ H 2.242 -83.928 55.080 1.00 . A A . 266 PHE HZ 1 1
3 6625 1 1 136 PHE N N 0.905 -86.991 59.530 1.00 . A A . 266 PHE N 1 1
3 6626 1 1 136 PHE O O 0.524 -85.132 61.481 1.00 . A A . 266 PHE O 1 1
3 6627 1 1 137 THR C C 2.976 -84.545 64.664 1.00 . A A . 267 THR C 1 1
3 6628 1 1 137 THR CA C 1.765 -85.158 63.958 1.00 . A A . 267 THR CA 1 1
3 6629 1 1 137 THR CB C 0.981 -86.028 64.964 1.00 . A A . 267 THR CB 1 1
3 6630 1 1 137 THR CG2 C -0.417 -86.339 64.450 1.00 . A A . 267 THR CG2 1 1
3 6631 1 1 137 THR H H 2.961 -86.515 62.846 1.00 . A A . 267 THR H 1 1
3 6632 1 1 137 THR HA H 1.117 -84.363 63.621 1.00 . A A . 267 THR HA 1 1
3 6633 1 1 137 THR HB H 0.892 -85.484 65.892 1.00 . A A . 267 THR HB 1 1
3 6634 1 1 137 THR HG1 H 2.601 -87.155 64.941 1.00 . A A . 267 THR HG1 1 1
3 6635 1 1 137 THR HG21 H -0.937 -86.954 65.170 1.00 . A A . 267 THR HG21 1 1
3 6636 1 1 137 THR HG22 H -0.345 -86.867 63.512 1.00 . A A . 267 THR HG22 1 1
3 6637 1 1 137 THR HG23 H -0.960 -85.417 64.304 1.00 . A A . 267 THR HG23 1 1
3 6638 1 1 137 THR N N 2.166 -85.937 62.788 1.00 . A A . 267 THR N 1 1
3 6639 1 1 137 THR O O 4.114 -84.946 64.416 1.00 . A A . 267 THR O 1 1
3 6640 1 1 137 THR OG1 O 1.684 -87.251 65.210 1.00 . A A . 267 THR OG1 1 1
3 6641 1 1 138 LYS C C 3.322 -82.676 67.735 1.00 . A A . 268 LYS C 1 1
3 6642 1 1 138 LYS CA C 3.795 -82.950 66.310 1.00 . A A . 268 LYS CA 1 1
3 6643 1 1 138 LYS CB C 4.242 -81.639 65.657 1.00 . A A . 268 LYS CB 1 1
3 6644 1 1 138 LYS CD C 6.528 -81.650 66.731 1.00 . A A . 268 LYS CD 1 1
3 6645 1 1 138 LYS CE C 8.026 -81.647 66.484 1.00 . A A . 268 LYS CE 1 1
3 6646 1 1 138 LYS CG C 5.744 -81.544 65.430 1.00 . A A . 268 LYS CG 1 1
3 6647 1 1 138 LYS H H 1.809 -83.239 65.642 1.00 . A A . 268 LYS H 1 1
3 6648 1 1 138 LYS HA H 4.629 -83.634 66.340 1.00 . A A . 268 LYS HA 1 1
3 6649 1 1 138 LYS HB2 H 3.749 -81.543 64.700 1.00 . A A . 268 LYS HB2 1 1
3 6650 1 1 138 LYS HB3 H 3.943 -80.815 66.289 1.00 . A A . 268 LYS HB3 1 1
3 6651 1 1 138 LYS HD2 H 6.278 -80.809 67.360 1.00 . A A . 268 LYS HD2 1 1
3 6652 1 1 138 LYS HD3 H 6.256 -82.569 67.228 1.00 . A A . 268 LYS HD3 1 1
3 6653 1 1 138 LYS HE2 H 8.262 -82.427 65.774 1.00 . A A . 268 LYS HE2 1 1
3 6654 1 1 138 LYS HE3 H 8.308 -80.689 66.072 1.00 . A A . 268 LYS HE3 1 1
3 6655 1 1 138 LYS HG2 H 6.049 -82.344 64.774 1.00 . A A . 268 LYS HG2 1 1
3 6656 1 1 138 LYS HG3 H 5.967 -80.594 64.964 1.00 . A A . 268 LYS HG3 1 1
3 6657 1 1 138 LYS HZ1 H 9.797 -82.062 67.506 1.00 . A A . 268 LYS HZ1 1 1
3 6658 1 1 138 LYS HZ2 H 8.414 -82.713 68.240 1.00 . A A . 268 LYS HZ2 1 1
3 6659 1 1 138 LYS HZ3 H 8.736 -81.052 68.361 1.00 . A A . 268 LYS HZ3 1 1
3 6660 1 1 138 LYS N N 2.731 -83.566 65.529 1.00 . A A . 268 LYS N 1 1
3 6661 1 1 138 LYS NZ N 8.795 -81.883 67.733 1.00 . A A . 268 LYS NZ 1 1
3 6662 1 1 138 LYS O O 2.124 -82.600 67.993 1.00 . A A . 268 LYS O 1 1
3 6663 1 1 139 GLU C C 5.040 -81.225 70.548 1.00 . A A . 269 GLU C 1 1
3 6664 1 1 139 GLU CA C 3.965 -82.168 70.025 1.00 . A A . 269 GLU CA 1 1
3 6665 1 1 139 GLU CB C 3.858 -83.414 70.909 1.00 . A A . 269 GLU CB 1 1
3 6666 1 1 139 GLU CD C 3.270 -84.387 73.167 1.00 . A A . 269 GLU CD 1 1
3 6667 1 1 139 GLU CG C 3.433 -83.125 72.342 1.00 . A A . 269 GLU CG 1 1
3 6668 1 1 139 GLU H H 5.202 -82.707 68.406 1.00 . A A . 269 GLU H 1 1
3 6669 1 1 139 GLU HA H 3.020 -81.643 70.022 1.00 . A A . 269 GLU HA 1 1
3 6670 1 1 139 GLU HB2 H 3.133 -84.085 70.473 1.00 . A A . 269 GLU HB2 1 1
3 6671 1 1 139 GLU HB3 H 4.818 -83.906 70.933 1.00 . A A . 269 GLU HB3 1 1
3 6672 1 1 139 GLU HG2 H 4.181 -82.502 72.809 1.00 . A A . 269 GLU HG2 1 1
3 6673 1 1 139 GLU HG3 H 2.488 -82.601 72.326 1.00 . A A . 269 GLU HG3 1 1
3 6674 1 1 139 GLU N N 4.268 -82.543 68.654 1.00 . A A . 269 GLU N 1 1
3 6675 1 1 139 GLU O O 6.226 -81.554 70.558 1.00 . A A . 269 GLU O 1 1
3 6676 1 1 139 GLU OE1 O 2.286 -85.120 72.951 1.00 . A A . 269 GLU OE1 1 1
3 6677 1 1 139 GLU OE2 O 4.129 -84.661 74.029 1.00 . A A . 269 GLU OE2 1 1
3 6678 1 1 140 ILE C C 5.452 -78.783 72.897 1.00 . A A . 270 ILE C 1 1
3 6679 1 1 140 ILE CA C 5.529 -79.003 71.396 1.00 . A A . 270 ILE CA 1 1
3 6680 1 1 140 ILE CB C 5.245 -77.681 70.651 1.00 . A A . 270 ILE CB 1 1
3 6681 1 1 140 ILE CD1 C 3.282 -76.463 71.720 1.00 . A A . 270 ILE CD1 1 1
3 6682 1 1 140 ILE CG1 C 3.741 -77.397 70.622 1.00 . A A . 270 ILE CG1 1 1
3 6683 1 1 140 ILE CG2 C 5.822 -77.723 69.247 1.00 . A A . 270 ILE CG2 1 1
3 6684 1 1 140 ILE H H 3.644 -79.889 71.021 1.00 . A A . 270 ILE H 1 1
3 6685 1 1 140 ILE HA H 6.530 -79.320 71.145 1.00 . A A . 270 ILE HA 1 1
3 6686 1 1 140 ILE HB H 5.740 -76.884 71.185 1.00 . A A . 270 ILE HB 1 1
3 6687 1 1 140 ILE HD11 H 3.807 -75.522 71.638 1.00 . A A . 270 ILE HD11 1 1
3 6688 1 1 140 ILE HD12 H 3.490 -76.909 72.681 1.00 . A A . 270 ILE HD12 1 1
3 6689 1 1 140 ILE HD13 H 2.220 -76.290 71.627 1.00 . A A . 270 ILE HD13 1 1
3 6690 1 1 140 ILE HG12 H 3.478 -76.962 69.672 1.00 . A A . 270 ILE HG12 1 1
3 6691 1 1 140 ILE HG13 H 3.210 -78.329 70.741 1.00 . A A . 270 ILE HG13 1 1
3 6692 1 1 140 ILE HG21 H 5.387 -78.550 68.703 1.00 . A A . 270 ILE HG21 1 1
3 6693 1 1 140 ILE HG22 H 6.893 -77.853 69.303 1.00 . A A . 270 ILE HG22 1 1
3 6694 1 1 140 ILE HG23 H 5.599 -76.797 68.737 1.00 . A A . 270 ILE HG23 1 1
3 6695 1 1 140 ILE N N 4.615 -80.051 70.970 1.00 . A A . 270 ILE N 1 1
3 6696 1 1 140 ILE O O 4.534 -79.265 73.559 1.00 . A A . 270 ILE O 1 1
3 6697 1 1 141 SER C C 6.271 -76.405 75.244 1.00 . A A . 271 SER C 1 1
3 6698 1 1 141 SER CA C 6.523 -77.851 74.851 1.00 . A A . 271 SER CA 1 1
3 6699 1 1 141 SER CB C 7.911 -78.283 75.315 1.00 . A A . 271 SER CB 1 1
3 6700 1 1 141 SER H H 7.057 -77.609 72.833 1.00 . A A . 271 SER H 1 1
3 6701 1 1 141 SER HA H 5.783 -78.475 75.324 1.00 . A A . 271 SER HA 1 1
3 6702 1 1 141 SER HB2 H 8.136 -77.794 76.251 1.00 . A A . 271 SER HB2 1 1
3 6703 1 1 141 SER HB3 H 7.928 -79.354 75.450 1.00 . A A . 271 SER HB3 1 1
3 6704 1 1 141 SER HG H 9.064 -78.671 73.770 1.00 . A A . 271 SER HG 1 1
3 6705 1 1 141 SER N N 6.411 -78.044 73.421 1.00 . A A . 271 SER N 1 1
3 6706 1 1 141 SER O O 6.816 -75.479 74.642 1.00 . A A . 271 SER O 1 1
3 6707 1 1 141 SER OG O 8.900 -77.922 74.361 1.00 . A A . 271 SER OG 1 1
3 6708 1 1 142 ILE C C 5.212 -74.943 78.314 1.00 . A A . 272 ILE C 1 1
3 6709 1 1 142 ILE CA C 5.150 -74.907 76.792 1.00 . A A . 272 ILE CA 1 1
3 6710 1 1 142 ILE CB C 3.770 -74.390 76.338 1.00 . A A . 272 ILE CB 1 1
3 6711 1 1 142 ILE CD1 C 2.443 -73.675 74.282 1.00 . A A . 272 ILE CD1 1 1
3 6712 1 1 142 ILE CG1 C 3.766 -74.159 74.823 1.00 . A A . 272 ILE CG1 1 1
3 6713 1 1 142 ILE CG2 C 3.399 -73.110 77.079 1.00 . A A . 272 ILE CG2 1 1
3 6714 1 1 142 ILE H H 4.979 -77.004 76.645 1.00 . A A . 272 ILE H 1 1
3 6715 1 1 142 ILE HA H 5.907 -74.227 76.428 1.00 . A A . 272 ILE HA 1 1
3 6716 1 1 142 ILE HB H 3.036 -75.145 76.581 1.00 . A A . 272 ILE HB 1 1
3 6717 1 1 142 ILE HD11 H 2.177 -72.744 74.761 1.00 . A A . 272 ILE HD11 1 1
3 6718 1 1 142 ILE HD12 H 1.680 -74.414 74.479 1.00 . A A . 272 ILE HD12 1 1
3 6719 1 1 142 ILE HD13 H 2.527 -73.519 73.217 1.00 . A A . 272 ILE HD13 1 1
3 6720 1 1 142 ILE HG12 H 4.512 -73.419 74.579 1.00 . A A . 272 ILE HG12 1 1
3 6721 1 1 142 ILE HG13 H 4.009 -75.088 74.325 1.00 . A A . 272 ILE HG13 1 1
3 6722 1 1 142 ILE HG21 H 2.450 -72.746 76.715 1.00 . A A . 272 ILE HG21 1 1
3 6723 1 1 142 ILE HG22 H 4.161 -72.362 76.911 1.00 . A A . 272 ILE HG22 1 1
3 6724 1 1 142 ILE HG23 H 3.324 -73.315 78.137 1.00 . A A . 272 ILE HG23 1 1
3 6725 1 1 142 ILE N N 5.431 -76.224 76.251 1.00 . A A . 272 ILE N 1 1
3 6726 1 1 142 ILE O O 4.483 -75.694 78.968 1.00 . A A . 272 ILE O 1 1
3 6727 1 1 143 ARG C C 5.848 -72.704 80.837 1.00 . A A . 273 ARG C 1 1
3 6728 1 1 143 ARG CA C 6.269 -74.069 80.307 1.00 . A A . 273 ARG CA 1 1
3 6729 1 1 143 ARG CB C 7.729 -74.362 80.681 1.00 . A A . 273 ARG CB 1 1
3 6730 1 1 143 ARG CD C 9.585 -74.116 82.377 1.00 . A A . 273 ARG CD 1 1
3 6731 1 1 143 ARG CG C 8.154 -73.753 82.008 1.00 . A A . 273 ARG CG 1 1
3 6732 1 1 143 ARG CZ C 10.223 -76.167 83.580 1.00 . A A . 273 ARG CZ 1 1
3 6733 1 1 143 ARG H H 6.640 -73.560 78.297 1.00 . A A . 273 ARG H 1 1
3 6734 1 1 143 ARG HA H 5.636 -74.824 80.752 1.00 . A A . 273 ARG HA 1 1
3 6735 1 1 143 ARG HB2 H 7.866 -75.430 80.741 1.00 . A A . 273 ARG HB2 1 1
3 6736 1 1 143 ARG HB3 H 8.371 -73.967 79.908 1.00 . A A . 273 ARG HB3 1 1
3 6737 1 1 143 ARG HD2 H 10.247 -73.723 81.619 1.00 . A A . 273 ARG HD2 1 1
3 6738 1 1 143 ARG HD3 H 9.822 -73.661 83.328 1.00 . A A . 273 ARG HD3 1 1
3 6739 1 1 143 ARG HE H 9.619 -76.100 81.672 1.00 . A A . 273 ARG HE 1 1
3 6740 1 1 143 ARG HG2 H 8.083 -72.676 81.923 1.00 . A A . 273 ARG HG2 1 1
3 6741 1 1 143 ARG HG3 H 7.489 -74.101 82.784 1.00 . A A . 273 ARG HG3 1 1
3 6742 1 1 143 ARG HH11 H 10.250 -74.485 84.715 1.00 . A A . 273 ARG HH11 1 1
3 6743 1 1 143 ARG HH12 H 10.755 -75.940 85.526 1.00 . A A . 273 ARG HH12 1 1
3 6744 1 1 143 ARG HH21 H 10.282 -78.004 82.731 1.00 . A A . 273 ARG HH21 1 1
3 6745 1 1 143 ARG HH22 H 10.761 -77.932 84.404 1.00 . A A . 273 ARG HH22 1 1
3 6746 1 1 143 ARG N N 6.094 -74.136 78.870 1.00 . A A . 273 ARG N 1 1
3 6747 1 1 143 ARG NE N 9.789 -75.559 82.478 1.00 . A A . 273 ARG NE 1 1
3 6748 1 1 143 ARG NH1 N 10.425 -75.474 84.692 1.00 . A A . 273 ARG NH1 1 1
3 6749 1 1 143 ARG NH2 N 10.441 -77.471 83.573 1.00 . A A . 273 ARG NH2 1 1
3 6750 1 1 143 ARG O O 6.380 -71.673 80.421 1.00 . A A . 273 ARG O 1 1
3 6751 1 1 144 GLY C C 5.453 -71.229 83.570 1.00 . A A . 274 GLY C 1 1
3 6752 1 1 144 GLY CA C 4.506 -71.490 82.427 1.00 . A A . 274 GLY CA 1 1
3 6753 1 1 144 GLY H H 4.419 -73.548 81.950 1.00 . A A . 274 GLY H 1 1
3 6754 1 1 144 GLY HA2 H 4.545 -70.662 81.735 1.00 . A A . 274 GLY HA2 1 1
3 6755 1 1 144 GLY HA3 H 3.503 -71.590 82.813 1.00 . A A . 274 GLY HA3 1 1
3 6756 1 1 144 GLY N N 4.879 -72.706 81.739 1.00 . A A . 274 GLY N 1 1
3 6757 1 1 144 GLY O O 5.271 -71.755 84.667 1.00 . A A . 274 GLY O 1 1
3 6758 1 1 145 ARG C C 7.224 -69.361 85.381 1.00 . A A . 275 ARG C 1 1
3 6759 1 1 145 ARG CA C 7.584 -70.280 84.228 1.00 . A A . 275 ARG CA 1 1
3 6760 1 1 145 ARG CB C 8.819 -69.770 83.467 1.00 . A A . 275 ARG CB 1 1
3 6761 1 1 145 ARG CD C 10.212 -68.411 85.066 1.00 . A A . 275 ARG CD 1 1
3 6762 1 1 145 ARG CG C 10.103 -69.711 84.290 1.00 . A A . 275 ARG CG 1 1
3 6763 1 1 145 ARG CZ C 11.746 -67.296 86.634 1.00 . A A . 275 ARG CZ 1 1
3 6764 1 1 145 ARG H H 6.440 -69.861 82.506 1.00 . A A . 275 ARG H 1 1
3 6765 1 1 145 ARG HA H 7.803 -71.260 84.624 1.00 . A A . 275 ARG HA 1 1
3 6766 1 1 145 ARG HB2 H 8.994 -70.419 82.622 1.00 . A A . 275 ARG HB2 1 1
3 6767 1 1 145 ARG HB3 H 8.609 -68.775 83.101 1.00 . A A . 275 ARG HB3 1 1
3 6768 1 1 145 ARG HD2 H 10.234 -67.590 84.366 1.00 . A A . 275 ARG HD2 1 1
3 6769 1 1 145 ARG HD3 H 9.343 -68.316 85.699 1.00 . A A . 275 ARG HD3 1 1
3 6770 1 1 145 ARG HE H 11.992 -69.152 85.918 1.00 . A A . 275 ARG HE 1 1
3 6771 1 1 145 ARG HG2 H 10.111 -70.534 84.989 1.00 . A A . 275 ARG HG2 1 1
3 6772 1 1 145 ARG HG3 H 10.950 -69.795 83.623 1.00 . A A . 275 ARG HG3 1 1
3 6773 1 1 145 ARG HH11 H 10.153 -66.178 86.062 1.00 . A A . 275 ARG HH11 1 1
3 6774 1 1 145 ARG HH12 H 11.235 -65.408 87.183 1.00 . A A . 275 ARG HH12 1 1
3 6775 1 1 145 ARG HH21 H 13.428 -68.146 87.387 1.00 . A A . 275 ARG HH21 1 1
3 6776 1 1 145 ARG HH22 H 13.079 -66.538 87.954 1.00 . A A . 275 ARG HH22 1 1
3 6777 1 1 145 ARG N N 6.466 -70.415 83.313 1.00 . A A . 275 ARG N 1 1
3 6778 1 1 145 ARG NE N 11.410 -68.352 85.898 1.00 . A A . 275 ARG NE 1 1
3 6779 1 1 145 ARG NH1 N 10.986 -66.208 86.624 1.00 . A A . 275 ARG NH1 1 1
3 6780 1 1 145 ARG NH2 N 12.839 -67.326 87.380 1.00 . A A . 275 ARG NH2 1 1
3 6781 1 1 145 ARG O O 7.097 -68.149 85.215 1.00 . A A . 275 ARG O 1 1
3 6782 1 1 146 LEU C C 7.838 -69.514 88.780 1.00 . A A . 276 LEU C 1 1
3 6783 1 1 146 LEU CA C 6.766 -69.203 87.748 1.00 . A A . 276 LEU CA 1 1
3 6784 1 1 146 LEU CB C 5.367 -69.554 88.275 1.00 . A A . 276 LEU CB 1 1
3 6785 1 1 146 LEU CD1 C 3.279 -68.810 89.457 1.00 . A A . 276 LEU CD1 1 1
3 6786 1 1 146 LEU CD2 C 5.448 -68.714 90.661 1.00 . A A . 276 LEU CD2 1 1
3 6787 1 1 146 LEU CG C 4.772 -68.578 89.306 1.00 . A A . 276 LEU CG 1 1
3 6788 1 1 146 LEU H H 7.123 -70.929 86.599 1.00 . A A . 276 LEU H 1 1
3 6789 1 1 146 LEU HA H 6.804 -68.151 87.503 1.00 . A A . 276 LEU HA 1 1
3 6790 1 1 146 LEU HB2 H 4.695 -69.605 87.430 1.00 . A A . 276 LEU HB2 1 1
3 6791 1 1 146 LEU HB3 H 5.416 -70.535 88.727 1.00 . A A . 276 LEU HB3 1 1
3 6792 1 1 146 LEU HD11 H 2.889 -68.150 90.218 1.00 . A A . 276 LEU HD11 1 1
3 6793 1 1 146 LEU HD12 H 3.098 -69.836 89.743 1.00 . A A . 276 LEU HD12 1 1
3 6794 1 1 146 LEU HD13 H 2.785 -68.605 88.519 1.00 . A A . 276 LEU HD13 1 1
3 6795 1 1 146 LEU HD21 H 5.309 -69.719 91.034 1.00 . A A . 276 LEU HD21 1 1
3 6796 1 1 146 LEU HD22 H 5.010 -68.011 91.354 1.00 . A A . 276 LEU HD22 1 1
3 6797 1 1 146 LEU HD23 H 6.503 -68.509 90.559 1.00 . A A . 276 LEU HD23 1 1
3 6798 1 1 146 LEU HG H 4.917 -67.567 88.959 1.00 . A A . 276 LEU HG 1 1
3 6799 1 1 146 LEU N N 7.051 -69.954 86.545 1.00 . A A . 276 LEU N 1 1
3 6800 1 1 146 LEU O O 8.839 -68.772 88.834 1.00 . A A . 276 LEU O 1 1
3 6801 1 1 146 LEU OXT O 7.698 -70.520 89.501 1.00 . A A . 276 LEU OXT 1 1
4 6802 1 1 1 GLY C C 87.738 -83.886 -6.319 1.00 . A A . 131 GLY C 1 1
4 6803 1 1 1 GLY CA C 88.753 -83.981 -5.201 1.00 . A A . 131 GLY CA 1 1
4 6804 1 1 1 GLY H1 H 89.894 -82.749 -3.971 1.00 . A A . 131 GLY H1 1 1
4 6805 1 1 1 GLY H2 H 88.380 -82.103 -4.375 1.00 . A A . 131 GLY H2 1 1
4 6806 1 1 1 GLY H3 H 89.627 -82.115 -5.520 1.00 . A A . 131 GLY H3 1 1
4 6807 1 1 1 GLY HA2 H 89.613 -84.532 -5.554 1.00 . A A . 131 GLY HA2 1 1
4 6808 1 1 1 GLY HA3 H 88.313 -84.511 -4.371 1.00 . A A . 131 GLY HA3 1 1
4 6809 1 1 1 GLY N N 89.195 -82.646 -4.735 1.00 . A A . 131 GLY N 1 1
4 6810 1 1 1 GLY O O 87.545 -82.811 -6.890 1.00 . A A . 131 GLY O 1 1
4 6811 1 1 2 PRO C C 84.884 -84.122 -7.467 1.00 . A A . 132 PRO C 1 1
4 6812 1 1 2 PRO CA C 86.072 -85.042 -7.730 1.00 . A A . 132 PRO CA 1 1
4 6813 1 1 2 PRO CB C 85.615 -86.505 -7.756 1.00 . A A . 132 PRO CB 1 1
4 6814 1 1 2 PRO CD C 87.234 -86.322 -6.014 1.00 . A A . 132 PRO CD 1 1
4 6815 1 1 2 PRO CG C 85.993 -87.057 -6.425 1.00 . A A . 132 PRO CG 1 1
4 6816 1 1 2 PRO HA H 86.515 -84.786 -8.681 1.00 . A A . 132 PRO HA 1 1
4 6817 1 1 2 PRO HB2 H 84.547 -86.544 -7.910 1.00 . A A . 132 PRO HB2 1 1
4 6818 1 1 2 PRO HB3 H 86.117 -87.027 -8.557 1.00 . A A . 132 PRO HB3 1 1
4 6819 1 1 2 PRO HD2 H 87.280 -86.228 -4.938 1.00 . A A . 132 PRO HD2 1 1
4 6820 1 1 2 PRO HD3 H 88.112 -86.826 -6.388 1.00 . A A . 132 PRO HD3 1 1
4 6821 1 1 2 PRO HG2 H 85.199 -86.878 -5.715 1.00 . A A . 132 PRO HG2 1 1
4 6822 1 1 2 PRO HG3 H 86.192 -88.115 -6.507 1.00 . A A . 132 PRO HG3 1 1
4 6823 1 1 2 PRO N N 87.068 -85.003 -6.653 1.00 . A A . 132 PRO N 1 1
4 6824 1 1 2 PRO O O 84.318 -83.552 -8.402 1.00 . A A . 132 PRO O 1 1
4 6825 1 1 3 LEU C C 82.096 -83.606 -6.372 1.00 . A A . 133 LEU C 1 1
4 6826 1 1 3 LEU CA C 83.416 -83.133 -5.764 1.00 . A A . 133 LEU CA 1 1
4 6827 1 1 3 LEU CB C 83.696 -81.663 -6.118 1.00 . A A . 133 LEU CB 1 1
4 6828 1 1 3 LEU CD1 C 81.477 -80.563 -5.588 1.00 . A A . 133 LEU CD1 1 1
4 6829 1 1 3 LEU CD2 C 83.182 -80.884 -3.782 1.00 . A A . 133 LEU CD2 1 1
4 6830 1 1 3 LEU CG C 82.965 -80.610 -5.267 1.00 . A A . 133 LEU CG 1 1
4 6831 1 1 3 LEU H H 85.014 -84.494 -5.505 1.00 . A A . 133 LEU H 1 1
4 6832 1 1 3 LEU HA H 83.341 -83.220 -4.689 1.00 . A A . 133 LEU HA 1 1
4 6833 1 1 3 LEU HB2 H 84.759 -81.494 -6.023 1.00 . A A . 133 LEU HB2 1 1
4 6834 1 1 3 LEU HB3 H 83.420 -81.510 -7.152 1.00 . A A . 133 LEU HB3 1 1
4 6835 1 1 3 LEU HD11 H 81.344 -80.306 -6.627 1.00 . A A . 133 LEU HD11 1 1
4 6836 1 1 3 LEU HD12 H 80.996 -79.821 -4.970 1.00 . A A . 133 LEU HD12 1 1
4 6837 1 1 3 LEU HD13 H 81.037 -81.530 -5.398 1.00 . A A . 133 LEU HD13 1 1
4 6838 1 1 3 LEU HD21 H 84.240 -80.863 -3.564 1.00 . A A . 133 LEU HD21 1 1
4 6839 1 1 3 LEU HD22 H 82.783 -81.856 -3.532 1.00 . A A . 133 LEU HD22 1 1
4 6840 1 1 3 LEU HD23 H 82.680 -80.127 -3.198 1.00 . A A . 133 LEU HD23 1 1
4 6841 1 1 3 LEU HG H 83.377 -79.638 -5.486 1.00 . A A . 133 LEU HG 1 1
4 6842 1 1 3 LEU N N 84.519 -83.989 -6.192 1.00 . A A . 133 LEU N 1 1
4 6843 1 1 3 LEU O O 81.706 -83.195 -7.469 1.00 . A A . 133 LEU O 1 1
4 6844 1 1 4 GLY C C 79.214 -85.217 -4.912 1.00 . A A . 134 GLY C 1 1
4 6845 1 1 4 GLY CA C 80.137 -84.984 -6.089 1.00 . A A . 134 GLY CA 1 1
4 6846 1 1 4 GLY H H 81.811 -84.818 -4.816 1.00 . A A . 134 GLY H 1 1
4 6847 1 1 4 GLY HA2 H 79.690 -84.259 -6.754 1.00 . A A . 134 GLY HA2 1 1
4 6848 1 1 4 GLY HA3 H 80.274 -85.914 -6.620 1.00 . A A . 134 GLY HA3 1 1
4 6849 1 1 4 GLY N N 81.426 -84.492 -5.656 1.00 . A A . 134 GLY N 1 1
4 6850 1 1 4 GLY O O 79.531 -86.006 -4.023 1.00 . A A . 134 GLY O 1 1
4 6851 1 1 5 SER C C 75.717 -84.581 -4.287 1.00 . A A . 135 SER C 1 1
4 6852 1 1 5 SER CA C 77.154 -84.634 -3.779 1.00 . A A . 135 SER CA 1 1
4 6853 1 1 5 SER CB C 77.414 -83.504 -2.776 1.00 . A A . 135 SER CB 1 1
4 6854 1 1 5 SER H H 77.860 -83.948 -5.646 1.00 . A A . 135 SER H 1 1
4 6855 1 1 5 SER HA H 77.318 -85.586 -3.293 1.00 . A A . 135 SER HA 1 1
4 6856 1 1 5 SER HB2 H 78.472 -83.445 -2.574 1.00 . A A . 135 SER HB2 1 1
4 6857 1 1 5 SER HB3 H 77.077 -82.569 -3.201 1.00 . A A . 135 SER HB3 1 1
4 6858 1 1 5 SER HG H 77.376 -83.824 -0.840 1.00 . A A . 135 SER HG 1 1
4 6859 1 1 5 SER N N 78.084 -84.531 -4.893 1.00 . A A . 135 SER N 1 1
4 6860 1 1 5 SER O O 75.480 -84.494 -5.494 1.00 . A A . 135 SER O 1 1
4 6861 1 1 5 SER OG O 76.728 -83.724 -1.552 1.00 . A A . 135 SER OG 1 1
4 6862 1 1 6 GLY C C 72.615 -85.779 -3.151 1.00 . A A . 136 GLY C 1 1
4 6863 1 1 6 GLY CA C 73.371 -84.611 -3.742 1.00 . A A . 136 GLY CA 1 1
4 6864 1 1 6 GLY H H 75.016 -84.684 -2.417 1.00 . A A . 136 GLY H 1 1
4 6865 1 1 6 GLY HA2 H 72.926 -83.688 -3.398 1.00 . A A . 136 GLY HA2 1 1
4 6866 1 1 6 GLY HA3 H 73.299 -84.656 -4.818 1.00 . A A . 136 GLY HA3 1 1
4 6867 1 1 6 GLY N N 74.765 -84.633 -3.366 1.00 . A A . 136 GLY N 1 1
4 6868 1 1 6 GLY O O 72.569 -85.933 -1.925 1.00 . A A . 136 GLY O 1 1
4 6869 1 1 7 SER C C 70.256 -87.494 -2.554 1.00 . A A . 137 SER C 1 1
4 6870 1 1 7 SER CA C 71.284 -87.796 -3.647 1.00 . A A . 137 SER CA 1 1
4 6871 1 1 7 SER CB C 72.209 -88.958 -3.240 1.00 . A A . 137 SER CB 1 1
4 6872 1 1 7 SER H H 72.181 -86.430 -4.991 1.00 . A A . 137 SER H 1 1
4 6873 1 1 7 SER HA H 70.737 -88.103 -4.529 1.00 . A A . 137 SER HA 1 1
4 6874 1 1 7 SER HB2 H 71.623 -89.727 -2.763 1.00 . A A . 137 SER HB2 1 1
4 6875 1 1 7 SER HB3 H 72.673 -89.367 -4.128 1.00 . A A . 137 SER HB3 1 1
4 6876 1 1 7 SER HG H 72.947 -87.740 -1.887 1.00 . A A . 137 SER HG 1 1
4 6877 1 1 7 SER N N 72.059 -86.613 -4.029 1.00 . A A . 137 SER N 1 1
4 6878 1 1 7 SER O O 70.443 -87.843 -1.387 1.00 . A A . 137 SER O 1 1
4 6879 1 1 7 SER OG O 73.230 -88.545 -2.341 1.00 . A A . 137 SER OG 1 1
4 6880 1 1 8 LYS C C 66.806 -87.200 -2.553 1.00 . A A . 138 LYS C 1 1
4 6881 1 1 8 LYS CA C 68.077 -86.542 -2.032 1.00 . A A . 138 LYS CA 1 1
4 6882 1 1 8 LYS CB C 67.859 -85.030 -1.882 1.00 . A A . 138 LYS CB 1 1
4 6883 1 1 8 LYS CD C 69.508 -84.744 0.022 1.00 . A A . 138 LYS CD 1 1
4 6884 1 1 8 LYS CE C 68.422 -84.557 1.074 1.00 . A A . 138 LYS CE 1 1
4 6885 1 1 8 LYS CG C 69.070 -84.265 -1.357 1.00 . A A . 138 LYS CG 1 1
4 6886 1 1 8 LYS H H 69.109 -86.523 -3.874 1.00 . A A . 138 LYS H 1 1
4 6887 1 1 8 LYS HA H 68.323 -86.966 -1.068 1.00 . A A . 138 LYS HA 1 1
4 6888 1 1 8 LYS HB2 H 67.601 -84.622 -2.847 1.00 . A A . 138 LYS HB2 1 1
4 6889 1 1 8 LYS HB3 H 67.035 -84.865 -1.201 1.00 . A A . 138 LYS HB3 1 1
4 6890 1 1 8 LYS HD2 H 69.756 -85.792 -0.036 1.00 . A A . 138 LYS HD2 1 1
4 6891 1 1 8 LYS HD3 H 70.383 -84.184 0.321 1.00 . A A . 138 LYS HD3 1 1
4 6892 1 1 8 LYS HE2 H 67.542 -85.100 0.763 1.00 . A A . 138 LYS HE2 1 1
4 6893 1 1 8 LYS HE3 H 68.777 -84.961 2.010 1.00 . A A . 138 LYS HE3 1 1
4 6894 1 1 8 LYS HG2 H 69.891 -84.397 -2.045 1.00 . A A . 138 LYS HG2 1 1
4 6895 1 1 8 LYS HG3 H 68.817 -83.216 -1.298 1.00 . A A . 138 LYS HG3 1 1
4 6896 1 1 8 LYS HZ1 H 68.899 -82.571 1.531 1.00 . A A . 138 LYS HZ1 1 1
4 6897 1 1 8 LYS HZ2 H 67.348 -83.047 2.033 1.00 . A A . 138 LYS HZ2 1 1
4 6898 1 1 8 LYS HZ3 H 67.645 -82.735 0.396 1.00 . A A . 138 LYS HZ3 1 1
4 6899 1 1 8 LYS N N 69.177 -86.825 -2.943 1.00 . A A . 138 LYS N 1 1
4 6900 1 1 8 LYS NZ N 68.054 -83.129 1.272 1.00 . A A . 138 LYS NZ 1 1
4 6901 1 1 8 LYS O O 66.668 -87.421 -3.757 1.00 . A A . 138 LYS O 1 1
4 6902 1 1 9 ILE C C 63.473 -87.604 -1.217 1.00 . A A . 139 ILE C 1 1
4 6903 1 1 9 ILE CA C 64.638 -88.156 -2.038 1.00 . A A . 139 ILE CA 1 1
4 6904 1 1 9 ILE CB C 64.726 -89.700 -1.889 1.00 . A A . 139 ILE CB 1 1
4 6905 1 1 9 ILE CD1 C 63.021 -90.200 -3.725 1.00 . A A . 139 ILE CD1 1 1
4 6906 1 1 9 ILE CG1 C 63.393 -90.360 -2.263 1.00 . A A . 139 ILE CG1 1 1
4 6907 1 1 9 ILE CG2 C 65.145 -90.093 -0.477 1.00 . A A . 139 ILE CG2 1 1
4 6908 1 1 9 ILE H H 66.041 -87.294 -0.706 1.00 . A A . 139 ILE H 1 1
4 6909 1 1 9 ILE HA H 64.459 -87.930 -3.080 1.00 . A A . 139 ILE HA 1 1
4 6910 1 1 9 ILE HB H 65.491 -90.053 -2.566 1.00 . A A . 139 ILE HB 1 1
4 6911 1 1 9 ILE HD11 H 63.762 -90.689 -4.341 1.00 . A A . 139 ILE HD11 1 1
4 6912 1 1 9 ILE HD12 H 62.983 -89.150 -3.977 1.00 . A A . 139 ILE HD12 1 1
4 6913 1 1 9 ILE HD13 H 62.055 -90.648 -3.901 1.00 . A A . 139 ILE HD13 1 1
4 6914 1 1 9 ILE HG12 H 63.450 -91.416 -2.050 1.00 . A A . 139 ILE HG12 1 1
4 6915 1 1 9 ILE HG13 H 62.605 -89.919 -1.671 1.00 . A A . 139 ILE HG13 1 1
4 6916 1 1 9 ILE HG21 H 64.428 -89.708 0.235 1.00 . A A . 139 ILE HG21 1 1
4 6917 1 1 9 ILE HG22 H 66.120 -89.680 -0.262 1.00 . A A . 139 ILE HG22 1 1
4 6918 1 1 9 ILE HG23 H 65.187 -91.170 -0.399 1.00 . A A . 139 ILE HG23 1 1
4 6919 1 1 9 ILE N N 65.886 -87.512 -1.655 1.00 . A A . 139 ILE N 1 1
4 6920 1 1 9 ILE O O 63.514 -87.578 0.017 1.00 . A A . 139 ILE O 1 1
4 6921 1 1 10 LYS C C 60.206 -87.645 -1.048 1.00 . A A . 140 LYS C 1 1
4 6922 1 1 10 LYS CA C 61.276 -86.581 -1.238 1.00 . A A . 140 LYS CA 1 1
4 6923 1 1 10 LYS CB C 60.694 -85.407 -2.026 1.00 . A A . 140 LYS CB 1 1
4 6924 1 1 10 LYS CD C 60.983 -83.065 -2.860 1.00 . A A . 140 LYS CD 1 1
4 6925 1 1 10 LYS CE C 60.254 -83.402 -4.151 1.00 . A A . 140 LYS CE 1 1
4 6926 1 1 10 LYS CG C 61.680 -84.279 -2.274 1.00 . A A . 140 LYS CG 1 1
4 6927 1 1 10 LYS H H 62.470 -87.151 -2.885 1.00 . A A . 140 LYS H 1 1
4 6928 1 1 10 LYS HA H 61.588 -86.229 -0.266 1.00 . A A . 140 LYS HA 1 1
4 6929 1 1 10 LYS HB2 H 60.348 -85.767 -2.983 1.00 . A A . 140 LYS HB2 1 1
4 6930 1 1 10 LYS HB3 H 59.854 -85.002 -1.479 1.00 . A A . 140 LYS HB3 1 1
4 6931 1 1 10 LYS HD2 H 60.267 -82.694 -2.143 1.00 . A A . 140 LYS HD2 1 1
4 6932 1 1 10 LYS HD3 H 61.721 -82.304 -3.062 1.00 . A A . 140 LYS HD3 1 1
4 6933 1 1 10 LYS HE2 H 60.983 -83.638 -4.912 1.00 . A A . 140 LYS HE2 1 1
4 6934 1 1 10 LYS HE3 H 59.623 -84.262 -3.980 1.00 . A A . 140 LYS HE3 1 1
4 6935 1 1 10 LYS HG2 H 62.141 -84.002 -1.339 1.00 . A A . 140 LYS HG2 1 1
4 6936 1 1 10 LYS HG3 H 62.437 -84.618 -2.966 1.00 . A A . 140 LYS HG3 1 1
4 6937 1 1 10 LYS HZ1 H 60.001 -81.430 -4.801 1.00 . A A . 140 LYS HZ1 1 1
4 6938 1 1 10 LYS HZ2 H 58.690 -82.038 -3.911 1.00 . A A . 140 LYS HZ2 1 1
4 6939 1 1 10 LYS HZ3 H 58.929 -82.536 -5.514 1.00 . A A . 140 LYS HZ3 1 1
4 6940 1 1 10 LYS N N 62.444 -87.133 -1.907 1.00 . A A . 140 LYS N 1 1
4 6941 1 1 10 LYS NZ N 59.412 -82.274 -4.626 1.00 . A A . 140 LYS NZ 1 1
4 6942 1 1 10 LYS O O 59.612 -88.127 -2.014 1.00 . A A . 140 LYS O 1 1
4 6943 1 1 11 LEU C C 57.770 -88.148 1.186 1.00 . A A . 141 LEU C 1 1
4 6944 1 1 11 LEU CA C 58.902 -88.934 0.535 1.00 . A A . 141 LEU CA 1 1
4 6945 1 1 11 LEU CB C 59.398 -90.040 1.469 1.00 . A A . 141 LEU CB 1 1
4 6946 1 1 11 LEU CD1 C 60.940 -91.964 1.918 1.00 . A A . 141 LEU CD1 1 1
4 6947 1 1 11 LEU CD2 C 60.075 -91.582 -0.392 1.00 . A A . 141 LEU CD2 1 1
4 6948 1 1 11 LEU CG C 60.517 -90.917 0.902 1.00 . A A . 141 LEU CG 1 1
4 6949 1 1 11 LEU H H 60.556 -87.677 0.912 1.00 . A A . 141 LEU H 1 1
4 6950 1 1 11 LEU HA H 58.540 -89.377 -0.382 1.00 . A A . 141 LEU HA 1 1
4 6951 1 1 11 LEU HB2 H 59.757 -89.578 2.377 1.00 . A A . 141 LEU HB2 1 1
4 6952 1 1 11 LEU HB3 H 58.561 -90.675 1.715 1.00 . A A . 141 LEU HB3 1 1
4 6953 1 1 11 LEU HD11 H 61.307 -91.476 2.807 1.00 . A A . 141 LEU HD11 1 1
4 6954 1 1 11 LEU HD12 H 61.720 -92.579 1.496 1.00 . A A . 141 LEU HD12 1 1
4 6955 1 1 11 LEU HD13 H 60.092 -92.582 2.170 1.00 . A A . 141 LEU HD13 1 1
4 6956 1 1 11 LEU HD21 H 60.891 -92.164 -0.795 1.00 . A A . 141 LEU HD21 1 1
4 6957 1 1 11 LEU HD22 H 59.786 -90.826 -1.105 1.00 . A A . 141 LEU HD22 1 1
4 6958 1 1 11 LEU HD23 H 59.234 -92.230 -0.194 1.00 . A A . 141 LEU HD23 1 1
4 6959 1 1 11 LEU HG H 61.375 -90.299 0.686 1.00 . A A . 141 LEU HG 1 1
4 6960 1 1 11 LEU N N 59.982 -88.023 0.197 1.00 . A A . 141 LEU N 1 1
4 6961 1 1 11 LEU O O 57.995 -87.053 1.707 1.00 . A A . 141 LEU O 1 1
4 6962 1 1 12 GLU C C 54.420 -88.941 2.330 1.00 . A A . 142 GLU C 1 1
4 6963 1 1 12 GLU CA C 55.408 -87.978 1.681 1.00 . A A . 142 GLU CA 1 1
4 6964 1 1 12 GLU CB C 54.735 -87.182 0.557 1.00 . A A . 142 GLU CB 1 1
4 6965 1 1 12 GLU CD C 53.125 -85.332 -0.024 1.00 . A A . 142 GLU CD 1 1
4 6966 1 1 12 GLU CG C 53.545 -86.355 1.011 1.00 . A A . 142 GLU CG 1 1
4 6967 1 1 12 GLU H H 56.443 -89.585 0.776 1.00 . A A . 142 GLU H 1 1
4 6968 1 1 12 GLU HA H 55.762 -87.289 2.433 1.00 . A A . 142 GLU HA 1 1
4 6969 1 1 12 GLU HB2 H 55.463 -86.513 0.124 1.00 . A A . 142 GLU HB2 1 1
4 6970 1 1 12 GLU HB3 H 54.397 -87.871 -0.204 1.00 . A A . 142 GLU HB3 1 1
4 6971 1 1 12 GLU HG2 H 52.713 -87.018 1.199 1.00 . A A . 142 GLU HG2 1 1
4 6972 1 1 12 GLU HG3 H 53.808 -85.840 1.922 1.00 . A A . 142 GLU HG3 1 1
4 6973 1 1 12 GLU N N 56.563 -88.690 1.156 1.00 . A A . 142 GLU N 1 1
4 6974 1 1 12 GLU O O 54.112 -89.997 1.780 1.00 . A A . 142 GLU O 1 1
4 6975 1 1 12 GLU OE1 O 52.330 -85.668 -0.925 1.00 . A A . 142 GLU OE1 1 1
4 6976 1 1 12 GLU OE2 O 53.595 -84.177 0.059 1.00 . A A . 142 GLU OE2 1 1
4 6977 1 1 13 ILE C C 51.580 -88.722 4.031 1.00 . A A . 143 ILE C 1 1
4 6978 1 1 13 ILE CA C 52.949 -89.362 4.216 1.00 . A A . 143 ILE CA 1 1
4 6979 1 1 13 ILE CB C 53.255 -89.495 5.722 1.00 . A A . 143 ILE CB 1 1
4 6980 1 1 13 ILE CD1 C 53.570 -88.167 7.874 1.00 . A A . 143 ILE CD1 1 1
4 6981 1 1 13 ILE CG1 C 53.369 -88.113 6.375 1.00 . A A . 143 ILE CG1 1 1
4 6982 1 1 13 ILE CG2 C 54.528 -90.305 5.933 1.00 . A A . 143 ILE CG2 1 1
4 6983 1 1 13 ILE H H 54.291 -87.759 3.933 1.00 . A A . 143 ILE H 1 1
4 6984 1 1 13 ILE HA H 52.936 -90.350 3.782 1.00 . A A . 143 ILE HA 1 1
4 6985 1 1 13 ILE HB H 52.440 -90.034 6.182 1.00 . A A . 143 ILE HB 1 1
4 6986 1 1 13 ILE HD11 H 52.717 -88.642 8.335 1.00 . A A . 143 ILE HD11 1 1
4 6987 1 1 13 ILE HD12 H 53.678 -87.165 8.259 1.00 . A A . 143 ILE HD12 1 1
4 6988 1 1 13 ILE HD13 H 54.463 -88.735 8.094 1.00 . A A . 143 ILE HD13 1 1
4 6989 1 1 13 ILE HG12 H 54.208 -87.585 5.946 1.00 . A A . 143 ILE HG12 1 1
4 6990 1 1 13 ILE HG13 H 52.463 -87.555 6.182 1.00 . A A . 143 ILE HG13 1 1
4 6991 1 1 13 ILE HG21 H 54.395 -91.298 5.526 1.00 . A A . 143 ILE HG21 1 1
4 6992 1 1 13 ILE HG22 H 54.742 -90.375 6.990 1.00 . A A . 143 ILE HG22 1 1
4 6993 1 1 13 ILE HG23 H 55.351 -89.819 5.431 1.00 . A A . 143 ILE HG23 1 1
4 6994 1 1 13 ILE N N 53.957 -88.580 3.520 1.00 . A A . 143 ILE N 1 1
4 6995 1 1 13 ILE O O 51.476 -87.619 3.494 1.00 . A A . 143 ILE O 1 1
4 6996 1 1 14 TYR C C 48.422 -88.812 5.563 1.00 . A A . 144 TYR C 1 1
4 6997 1 1 14 TYR CA C 49.182 -88.929 4.249 1.00 . A A . 144 TYR CA 1 1
4 6998 1 1 14 TYR CB C 48.457 -89.861 3.277 1.00 . A A . 144 TYR CB 1 1
4 6999 1 1 14 TYR CD1 C 48.930 -88.980 0.963 1.00 . A A . 144 TYR CD1 1 1
4 7000 1 1 14 TYR CD2 C 50.005 -90.998 1.633 1.00 . A A . 144 TYR CD2 1 1
4 7001 1 1 14 TYR CE1 C 49.561 -89.048 -0.263 1.00 . A A . 144 TYR CE1 1 1
4 7002 1 1 14 TYR CE2 C 50.639 -91.074 0.409 1.00 . A A . 144 TYR CE2 1 1
4 7003 1 1 14 TYR CG C 49.140 -89.951 1.930 1.00 . A A . 144 TYR CG 1 1
4 7004 1 1 14 TYR CZ C 50.414 -90.096 -0.536 1.00 . A A . 144 TYR CZ 1 1
4 7005 1 1 14 TYR H H 50.679 -90.242 4.965 1.00 . A A . 144 TYR H 1 1
4 7006 1 1 14 TYR HA H 49.251 -87.947 3.804 1.00 . A A . 144 TYR HA 1 1
4 7007 1 1 14 TYR HB2 H 48.414 -90.854 3.699 1.00 . A A . 144 TYR HB2 1 1
4 7008 1 1 14 TYR HB3 H 47.453 -89.497 3.117 1.00 . A A . 144 TYR HB3 1 1
4 7009 1 1 14 TYR HD1 H 48.261 -88.161 1.180 1.00 . A A . 144 TYR HD1 1 1
4 7010 1 1 14 TYR HD2 H 50.178 -91.764 2.378 1.00 . A A . 144 TYR HD2 1 1
4 7011 1 1 14 TYR HE1 H 49.385 -88.282 -1.002 1.00 . A A . 144 TYR HE1 1 1
4 7012 1 1 14 TYR HE2 H 51.307 -91.896 0.197 1.00 . A A . 144 TYR HE2 1 1
4 7013 1 1 14 TYR HH H 51.379 -89.289 -2.000 1.00 . A A . 144 TYR HH 1 1
4 7014 1 1 14 TYR N N 50.537 -89.405 4.473 1.00 . A A . 144 TYR N 1 1
4 7015 1 1 14 TYR O O 48.713 -89.527 6.525 1.00 . A A . 144 TYR O 1 1
4 7016 1 1 14 TYR OH O 51.043 -90.169 -1.760 1.00 . A A . 144 TYR OH 1 1
4 7017 1 1 15 ASN C C 45.973 -88.865 7.308 1.00 . A A . 145 ASN C 1 1
4 7018 1 1 15 ASN CA C 46.679 -87.616 6.800 1.00 . A A . 145 ASN CA 1 1
4 7019 1 1 15 ASN CB C 45.650 -86.528 6.509 1.00 . A A . 145 ASN CB 1 1
4 7020 1 1 15 ASN CG C 46.290 -85.272 5.962 1.00 . A A . 145 ASN CG 1 1
4 7021 1 1 15 ASN H H 47.272 -87.358 4.783 1.00 . A A . 145 ASN H 1 1
4 7022 1 1 15 ASN HA H 47.355 -87.262 7.563 1.00 . A A . 145 ASN HA 1 1
4 7023 1 1 15 ASN HB2 H 44.936 -86.897 5.788 1.00 . A A . 145 ASN HB2 1 1
4 7024 1 1 15 ASN HB3 H 45.134 -86.278 7.426 1.00 . A A . 145 ASN HB3 1 1
4 7025 1 1 15 ASN HD21 H 46.272 -86.037 4.121 1.00 . A A . 145 ASN HD21 1 1
4 7026 1 1 15 ASN HD22 H 46.924 -84.436 4.275 1.00 . A A . 145 ASN HD22 1 1
4 7027 1 1 15 ASN N N 47.462 -87.888 5.598 1.00 . A A . 145 ASN N 1 1
4 7028 1 1 15 ASN ND2 N 46.523 -85.248 4.659 1.00 . A A . 145 ASN ND2 1 1
4 7029 1 1 15 ASN O O 45.399 -89.633 6.534 1.00 . A A . 145 ASN O 1 1
4 7030 1 1 15 ASN OD1 O 46.594 -84.340 6.707 1.00 . A A . 145 ASN OD1 1 1
4 7031 1 1 16 GLU C C 44.663 -89.859 10.497 1.00 . A A . 146 GLU C 1 1
4 7032 1 1 16 GLU CA C 45.438 -90.237 9.243 1.00 . A A . 146 GLU CA 1 1
4 7033 1 1 16 GLU CB C 46.543 -91.215 9.614 1.00 . A A . 146 GLU CB 1 1
4 7034 1 1 16 GLU CD C 48.711 -91.553 10.867 1.00 . A A . 146 GLU CD 1 1
4 7035 1 1 16 GLU CG C 47.623 -90.582 10.478 1.00 . A A . 146 GLU CG 1 1
4 7036 1 1 16 GLU H H 46.498 -88.410 9.174 1.00 . A A . 146 GLU H 1 1
4 7037 1 1 16 GLU HA H 44.771 -90.704 8.534 1.00 . A A . 146 GLU HA 1 1
4 7038 1 1 16 GLU HB2 H 46.105 -92.036 10.160 1.00 . A A . 146 GLU HB2 1 1
4 7039 1 1 16 GLU HB3 H 47.000 -91.588 8.712 1.00 . A A . 146 GLU HB3 1 1
4 7040 1 1 16 GLU HG2 H 48.070 -89.767 9.931 1.00 . A A . 146 GLU HG2 1 1
4 7041 1 1 16 GLU HG3 H 47.165 -90.199 11.379 1.00 . A A . 146 GLU HG3 1 1
4 7042 1 1 16 GLU N N 46.028 -89.061 8.615 1.00 . A A . 146 GLU N 1 1
4 7043 1 1 16 GLU O O 44.030 -90.699 11.131 1.00 . A A . 146 GLU O 1 1
4 7044 1 1 16 GLU OE1 O 48.573 -92.222 11.913 1.00 . A A . 146 GLU OE1 1 1
4 7045 1 1 16 GLU OE2 O 49.723 -91.641 10.140 1.00 . A A . 146 GLU OE2 1 1
4 7046 1 1 17 THR C C 43.408 -86.784 11.804 1.00 . A A . 147 THR C 1 1
4 7047 1 1 17 THR CA C 44.119 -88.103 12.076 1.00 . A A . 147 THR CA 1 1
4 7048 1 1 17 THR CB C 45.184 -87.925 13.187 1.00 . A A . 147 THR CB 1 1
4 7049 1 1 17 THR CG2 C 46.240 -86.905 12.784 1.00 . A A . 147 THR CG2 1 1
4 7050 1 1 17 THR H H 45.166 -87.950 10.251 1.00 . A A . 147 THR H 1 1
4 7051 1 1 17 THR HA H 43.394 -88.834 12.407 1.00 . A A . 147 THR HA 1 1
4 7052 1 1 17 THR HB H 45.673 -88.874 13.342 1.00 . A A . 147 THR HB 1 1
4 7053 1 1 17 THR HG1 H 43.744 -87.056 14.220 1.00 . A A . 147 THR HG1 1 1
4 7054 1 1 17 THR HG21 H 46.743 -87.240 11.889 1.00 . A A . 147 THR HG21 1 1
4 7055 1 1 17 THR HG22 H 46.959 -86.800 13.582 1.00 . A A . 147 THR HG22 1 1
4 7056 1 1 17 THR HG23 H 45.768 -85.952 12.597 1.00 . A A . 147 THR HG23 1 1
4 7057 1 1 17 THR N N 44.723 -88.587 10.847 1.00 . A A . 147 THR N 1 1
4 7058 1 1 17 THR O O 43.180 -85.977 12.701 1.00 . A A . 147 THR O 1 1
4 7059 1 1 17 THR OG1 O 44.567 -87.518 14.415 1.00 . A A . 147 THR OG1 1 1
4 7060 1 1 18 ASP C C 40.905 -85.353 10.340 1.00 . A A . 148 ASP C 1 1
4 7061 1 1 18 ASP CA C 42.417 -85.358 10.091 1.00 . A A . 148 ASP CA 1 1
4 7062 1 1 18 ASP CB C 42.714 -85.139 8.603 1.00 . A A . 148 ASP CB 1 1
4 7063 1 1 18 ASP CG C 42.239 -86.287 7.732 1.00 . A A . 148 ASP CG 1 1
4 7064 1 1 18 ASP H H 43.151 -87.344 9.905 1.00 . A A . 148 ASP H 1 1
4 7065 1 1 18 ASP HA H 42.862 -84.552 10.657 1.00 . A A . 148 ASP HA 1 1
4 7066 1 1 18 ASP HB2 H 42.220 -84.236 8.274 1.00 . A A . 148 ASP HB2 1 1
4 7067 1 1 18 ASP HB3 H 43.779 -85.028 8.471 1.00 . A A . 148 ASP HB3 1 1
4 7068 1 1 18 ASP N N 43.031 -86.603 10.549 1.00 . A A . 148 ASP N 1 1
4 7069 1 1 18 ASP O O 40.191 -84.460 9.881 1.00 . A A . 148 ASP O 1 1
4 7070 1 1 18 ASP OD1 O 42.764 -87.410 7.884 1.00 . A A . 148 ASP OD1 1 1
4 7071 1 1 18 ASP OD2 O 41.351 -86.071 6.881 1.00 . A A . 148 ASP OD2 1 1
4 7072 1 1 19 MET C C 38.802 -85.677 12.774 1.00 . A A . 149 MET C 1 1
4 7073 1 1 19 MET CA C 39.024 -86.419 11.455 1.00 . A A . 149 MET CA 1 1
4 7074 1 1 19 MET CB C 38.576 -87.877 11.596 1.00 . A A . 149 MET CB 1 1
4 7075 1 1 19 MET CE C 37.819 -90.226 13.604 1.00 . A A . 149 MET CE 1 1
4 7076 1 1 19 MET CG C 37.132 -88.025 12.058 1.00 . A A . 149 MET CG 1 1
4 7077 1 1 19 MET H H 41.031 -87.072 11.341 1.00 . A A . 149 MET H 1 1
4 7078 1 1 19 MET HA H 38.441 -85.942 10.684 1.00 . A A . 149 MET HA 1 1
4 7079 1 1 19 MET HB2 H 38.676 -88.368 10.638 1.00 . A A . 149 MET HB2 1 1
4 7080 1 1 19 MET HB3 H 39.216 -88.370 12.313 1.00 . A A . 149 MET HB3 1 1
4 7081 1 1 19 MET HE1 H 37.646 -91.254 13.883 1.00 . A A . 149 MET HE1 1 1
4 7082 1 1 19 MET HE2 H 37.693 -89.589 14.466 1.00 . A A . 149 MET HE2 1 1
4 7083 1 1 19 MET HE3 H 38.827 -90.121 13.228 1.00 . A A . 149 MET HE3 1 1
4 7084 1 1 19 MET HG2 H 37.008 -87.476 12.981 1.00 . A A . 149 MET HG2 1 1
4 7085 1 1 19 MET HG3 H 36.486 -87.600 11.303 1.00 . A A . 149 MET HG3 1 1
4 7086 1 1 19 MET N N 40.426 -86.353 11.065 1.00 . A A . 149 MET N 1 1
4 7087 1 1 19 MET O O 39.388 -86.027 13.799 1.00 . A A . 149 MET O 1 1
4 7088 1 1 19 MET SD S 36.650 -89.747 12.334 1.00 . A A . 149 MET SD 1 1
4 7089 1 1 20 ALA C C 36.172 -83.969 14.263 1.00 . A A . 150 ALA C 1 1
4 7090 1 1 20 ALA CA C 37.658 -83.873 13.923 1.00 . A A . 150 ALA CA 1 1
4 7091 1 1 20 ALA CB C 38.069 -82.424 13.686 1.00 . A A . 150 ALA CB 1 1
4 7092 1 1 20 ALA H H 37.479 -84.446 11.915 1.00 . A A . 150 ALA H 1 1
4 7093 1 1 20 ALA HA H 38.240 -84.268 14.745 1.00 . A A . 150 ALA HA 1 1
4 7094 1 1 20 ALA HB1 H 37.469 -82.005 12.890 1.00 . A A . 150 ALA HB1 1 1
4 7095 1 1 20 ALA HB2 H 39.110 -82.385 13.407 1.00 . A A . 150 ALA HB2 1 1
4 7096 1 1 20 ALA HB3 H 37.916 -81.850 14.590 1.00 . A A . 150 ALA HB3 1 1
4 7097 1 1 20 ALA N N 37.947 -84.663 12.746 1.00 . A A . 150 ALA N 1 1
4 7098 1 1 20 ALA O O 35.519 -84.968 13.961 1.00 . A A . 150 ALA O 1 1
4 7099 1 1 21 SER C C 33.715 -81.462 15.254 1.00 . A A . 151 SER C 1 1
4 7100 1 1 21 SER CA C 34.252 -82.897 15.298 1.00 . A A . 151 SER CA 1 1
4 7101 1 1 21 SER CB C 34.138 -83.483 16.712 1.00 . A A . 151 SER CB 1 1
4 7102 1 1 21 SER H H 36.200 -82.129 14.996 1.00 . A A . 151 SER H 1 1
4 7103 1 1 21 SER HA H 33.678 -83.505 14.615 1.00 . A A . 151 SER HA 1 1
4 7104 1 1 21 SER HB2 H 34.703 -84.401 16.765 1.00 . A A . 151 SER HB2 1 1
4 7105 1 1 21 SER HB3 H 34.538 -82.774 17.422 1.00 . A A . 151 SER HB3 1 1
4 7106 1 1 21 SER HG H 32.588 -84.687 16.831 1.00 . A A . 151 SER HG 1 1
4 7107 1 1 21 SER N N 35.643 -82.922 14.862 1.00 . A A . 151 SER N 1 1
4 7108 1 1 21 SER O O 34.448 -80.534 14.895 1.00 . A A . 151 SER O 1 1
4 7109 1 1 21 SER OG O 32.792 -83.760 17.056 1.00 . A A . 151 SER OG 1 1
4 7110 1 1 22 ALA C C 31.491 -79.443 16.958 1.00 . A A . 152 ALA C 1 1
4 7111 1 1 22 ALA CA C 31.809 -79.968 15.555 1.00 . A A . 152 ALA CA 1 1
4 7112 1 1 22 ALA CB C 30.545 -80.036 14.710 1.00 . A A . 152 ALA CB 1 1
4 7113 1 1 22 ALA H H 31.925 -82.050 15.938 1.00 . A A . 152 ALA H 1 1
4 7114 1 1 22 ALA HA H 32.495 -79.287 15.074 1.00 . A A . 152 ALA HA 1 1
4 7115 1 1 22 ALA HB1 H 30.790 -80.401 13.721 1.00 . A A . 152 ALA HB1 1 1
4 7116 1 1 22 ALA HB2 H 30.112 -79.051 14.631 1.00 . A A . 152 ALA HB2 1 1
4 7117 1 1 22 ALA HB3 H 29.835 -80.705 15.174 1.00 . A A . 152 ALA HB3 1 1
4 7118 1 1 22 ALA N N 32.446 -81.281 15.612 1.00 . A A . 152 ALA N 1 1
4 7119 1 1 22 ALA O O 31.816 -80.078 17.962 1.00 . A A . 152 ALA O 1 1
4 7120 1 1 23 SER C C 29.058 -77.902 18.651 1.00 . A A . 153 SER C 1 1
4 7121 1 1 23 SER CA C 30.521 -77.642 18.282 1.00 . A A . 153 SER CA 1 1
4 7122 1 1 23 SER CB C 30.777 -76.137 18.181 1.00 . A A . 153 SER CB 1 1
4 7123 1 1 23 SER H H 30.613 -77.831 16.179 1.00 . A A . 153 SER H 1 1
4 7124 1 1 23 SER HA H 31.155 -78.059 19.049 1.00 . A A . 153 SER HA 1 1
4 7125 1 1 23 SER HB2 H 30.089 -75.704 17.471 1.00 . A A . 153 SER HB2 1 1
4 7126 1 1 23 SER HB3 H 30.628 -75.683 19.149 1.00 . A A . 153 SER HB3 1 1
4 7127 1 1 23 SER HG H 32.294 -76.394 16.953 1.00 . A A . 153 SER HG 1 1
4 7128 1 1 23 SER N N 30.859 -78.278 17.016 1.00 . A A . 153 SER N 1 1
4 7129 1 1 23 SER O O 28.378 -78.697 18.000 1.00 . A A . 153 SER O 1 1
4 7130 1 1 23 SER OG O 32.104 -75.871 17.749 1.00 . A A . 153 SER OG 1 1
4 7131 1 1 24 GLY C C 26.697 -76.055 20.671 1.00 . A A . 154 GLY C 1 1
4 7132 1 1 24 GLY CA C 27.221 -77.365 20.128 1.00 . A A . 154 GLY CA 1 1
4 7133 1 1 24 GLY H H 29.177 -76.609 20.169 1.00 . A A . 154 GLY H 1 1
4 7134 1 1 24 GLY HA2 H 26.610 -77.675 19.292 1.00 . A A . 154 GLY HA2 1 1
4 7135 1 1 24 GLY HA3 H 27.170 -78.114 20.905 1.00 . A A . 154 GLY HA3 1 1
4 7136 1 1 24 GLY N N 28.589 -77.226 19.691 1.00 . A A . 154 GLY N 1 1
4 7137 1 1 24 GLY O O 27.477 -75.220 21.130 1.00 . A A . 154 GLY O 1 1
4 7138 1 1 25 TYR C C 23.868 -74.851 22.260 1.00 . A A . 155 TYR C 1 1
4 7139 1 1 25 TYR CA C 24.783 -74.620 21.062 1.00 . A A . 155 TYR CA 1 1
4 7140 1 1 25 TYR CB C 24.006 -73.956 19.920 1.00 . A A . 155 TYR CB 1 1
4 7141 1 1 25 TYR CD1 C 25.622 -72.325 18.877 1.00 . A A . 155 TYR CD1 1 1
4 7142 1 1 25 TYR CD2 C 24.993 -74.244 17.610 1.00 . A A . 155 TYR CD2 1 1
4 7143 1 1 25 TYR CE1 C 26.435 -71.904 17.842 1.00 . A A . 155 TYR CE1 1 1
4 7144 1 1 25 TYR CE2 C 25.805 -73.830 16.571 1.00 . A A . 155 TYR CE2 1 1
4 7145 1 1 25 TYR CG C 24.889 -73.501 18.780 1.00 . A A . 155 TYR CG 1 1
4 7146 1 1 25 TYR CZ C 26.520 -72.658 16.691 1.00 . A A . 155 TYR CZ 1 1
4 7147 1 1 25 TYR H H 24.826 -76.578 20.245 1.00 . A A . 155 TYR H 1 1
4 7148 1 1 25 TYR HA H 25.580 -73.960 21.364 1.00 . A A . 155 TYR HA 1 1
4 7149 1 1 25 TYR HB2 H 23.287 -74.659 19.525 1.00 . A A . 155 TYR HB2 1 1
4 7150 1 1 25 TYR HB3 H 23.485 -73.091 20.304 1.00 . A A . 155 TYR HB3 1 1
4 7151 1 1 25 TYR HD1 H 25.553 -71.737 19.779 1.00 . A A . 155 TYR HD1 1 1
4 7152 1 1 25 TYR HD2 H 24.430 -75.161 17.519 1.00 . A A . 155 TYR HD2 1 1
4 7153 1 1 25 TYR HE1 H 26.996 -70.985 17.935 1.00 . A A . 155 TYR HE1 1 1
4 7154 1 1 25 TYR HE2 H 25.874 -74.422 15.670 1.00 . A A . 155 TYR HE2 1 1
4 7155 1 1 25 TYR HH H 28.194 -71.988 16.006 1.00 . A A . 155 TYR HH 1 1
4 7156 1 1 25 TYR N N 25.393 -75.864 20.607 1.00 . A A . 155 TYR N 1 1
4 7157 1 1 25 TYR O O 23.422 -75.974 22.511 1.00 . A A . 155 TYR O 1 1
4 7158 1 1 25 TYR OH O 27.329 -72.242 15.658 1.00 . A A . 155 TYR OH 1 1
4 7159 1 1 26 THR C C 21.286 -73.638 23.819 1.00 . A A . 156 THR C 1 1
4 7160 1 1 26 THR CA C 22.755 -73.845 24.179 1.00 . A A . 156 THR CA 1 1
4 7161 1 1 26 THR CB C 23.182 -72.790 25.218 1.00 . A A . 156 THR CB 1 1
4 7162 1 1 26 THR CG2 C 24.465 -73.203 25.922 1.00 . A A . 156 THR CG2 1 1
4 7163 1 1 26 THR H H 23.983 -72.916 22.739 1.00 . A A . 156 THR H 1 1
4 7164 1 1 26 THR HA H 22.872 -74.824 24.622 1.00 . A A . 156 THR HA 1 1
4 7165 1 1 26 THR HB H 22.399 -72.698 25.958 1.00 . A A . 156 THR HB 1 1
4 7166 1 1 26 THR HG1 H 23.880 -70.938 25.169 1.00 . A A . 156 THR HG1 1 1
4 7167 1 1 26 THR HG21 H 24.728 -72.455 26.657 1.00 . A A . 156 THR HG21 1 1
4 7168 1 1 26 THR HG22 H 25.261 -73.289 25.197 1.00 . A A . 156 THR HG22 1 1
4 7169 1 1 26 THR HG23 H 24.318 -74.155 26.411 1.00 . A A . 156 THR HG23 1 1
4 7170 1 1 26 THR N N 23.601 -73.781 22.999 1.00 . A A . 156 THR N 1 1
4 7171 1 1 26 THR O O 20.935 -72.673 23.133 1.00 . A A . 156 THR O 1 1
4 7172 1 1 26 THR OG1 O 23.378 -71.519 24.578 1.00 . A A . 156 THR OG1 1 1
4 7173 1 1 27 PRO C C 18.302 -73.414 24.923 1.00 . A A . 157 PRO C 1 1
4 7174 1 1 27 PRO CA C 18.976 -74.440 24.019 1.00 . A A . 157 PRO CA 1 1
4 7175 1 1 27 PRO CB C 18.462 -75.845 24.323 1.00 . A A . 157 PRO CB 1 1
4 7176 1 1 27 PRO CD C 20.750 -75.745 25.057 1.00 . A A . 157 PRO CD 1 1
4 7177 1 1 27 PRO CG C 19.413 -76.389 25.333 1.00 . A A . 157 PRO CG 1 1
4 7178 1 1 27 PRO HA H 18.777 -74.196 22.987 1.00 . A A . 157 PRO HA 1 1
4 7179 1 1 27 PRO HB2 H 17.458 -75.782 24.718 1.00 . A A . 157 PRO HB2 1 1
4 7180 1 1 27 PRO HB3 H 18.465 -76.435 23.420 1.00 . A A . 157 PRO HB3 1 1
4 7181 1 1 27 PRO HD2 H 21.234 -75.474 25.984 1.00 . A A . 157 PRO HD2 1 1
4 7182 1 1 27 PRO HD3 H 21.378 -76.412 24.485 1.00 . A A . 157 PRO HD3 1 1
4 7183 1 1 27 PRO HG2 H 19.076 -76.133 26.327 1.00 . A A . 157 PRO HG2 1 1
4 7184 1 1 27 PRO HG3 H 19.485 -77.461 25.228 1.00 . A A . 157 PRO HG3 1 1
4 7185 1 1 27 PRO N N 20.409 -74.544 24.272 1.00 . A A . 157 PRO N 1 1
4 7186 1 1 27 PRO O O 18.263 -73.568 26.148 1.00 . A A . 157 PRO O 1 1
4 7187 1 1 28 VAL C C 15.665 -71.723 25.365 1.00 . A A . 158 VAL C 1 1
4 7188 1 1 28 VAL CA C 17.101 -71.314 25.054 1.00 . A A . 158 VAL CA 1 1
4 7189 1 1 28 VAL CB C 17.110 -69.971 24.288 1.00 . A A . 158 VAL CB 1 1
4 7190 1 1 28 VAL CG1 C 18.530 -69.433 24.172 1.00 . A A . 158 VAL CG1 1 1
4 7191 1 1 28 VAL CG2 C 16.477 -70.125 22.910 1.00 . A A . 158 VAL CG2 1 1
4 7192 1 1 28 VAL H H 17.843 -72.301 23.338 1.00 . A A . 158 VAL H 1 1
4 7193 1 1 28 VAL HA H 17.629 -71.174 25.985 1.00 . A A . 158 VAL HA 1 1
4 7194 1 1 28 VAL HB H 16.526 -69.258 24.851 1.00 . A A . 158 VAL HB 1 1
4 7195 1 1 28 VAL HG11 H 18.517 -68.490 23.646 1.00 . A A . 158 VAL HG11 1 1
4 7196 1 1 28 VAL HG12 H 19.141 -70.141 23.631 1.00 . A A . 158 VAL HG12 1 1
4 7197 1 1 28 VAL HG13 H 18.940 -69.287 25.161 1.00 . A A . 158 VAL HG13 1 1
4 7198 1 1 28 VAL HG21 H 15.450 -70.443 23.020 1.00 . A A . 158 VAL HG21 1 1
4 7199 1 1 28 VAL HG22 H 17.022 -70.863 22.342 1.00 . A A . 158 VAL HG22 1 1
4 7200 1 1 28 VAL HG23 H 16.507 -69.179 22.391 1.00 . A A . 158 VAL HG23 1 1
4 7201 1 1 28 VAL N N 17.781 -72.365 24.313 1.00 . A A . 158 VAL N 1 1
4 7202 1 1 28 VAL O O 15.027 -72.418 24.574 1.00 . A A . 158 VAL O 1 1
4 7203 1 1 29 PRO C C 12.729 -70.888 26.167 1.00 . A A . 159 PRO C 1 1
4 7204 1 1 29 PRO CA C 13.788 -71.650 26.958 1.00 . A A . 159 PRO CA 1 1
4 7205 1 1 29 PRO CB C 13.745 -71.231 28.438 1.00 . A A . 159 PRO CB 1 1
4 7206 1 1 29 PRO CD C 15.845 -70.507 27.538 1.00 . A A . 159 PRO CD 1 1
4 7207 1 1 29 PRO CG C 15.155 -70.904 28.810 1.00 . A A . 159 PRO CG 1 1
4 7208 1 1 29 PRO HA H 13.600 -72.711 26.877 1.00 . A A . 159 PRO HA 1 1
4 7209 1 1 29 PRO HB2 H 13.100 -70.372 28.550 1.00 . A A . 159 PRO HB2 1 1
4 7210 1 1 29 PRO HB3 H 13.362 -72.049 29.030 1.00 . A A . 159 PRO HB3 1 1
4 7211 1 1 29 PRO HD2 H 15.715 -69.451 27.348 1.00 . A A . 159 PRO HD2 1 1
4 7212 1 1 29 PRO HD3 H 16.894 -70.762 27.580 1.00 . A A . 159 PRO HD3 1 1
4 7213 1 1 29 PRO HG2 H 15.166 -70.085 29.514 1.00 . A A . 159 PRO HG2 1 1
4 7214 1 1 29 PRO HG3 H 15.631 -71.773 29.239 1.00 . A A . 159 PRO HG3 1 1
4 7215 1 1 29 PRO N N 15.148 -71.317 26.533 1.00 . A A . 159 PRO N 1 1
4 7216 1 1 29 PRO O O 12.999 -69.819 25.615 1.00 . A A . 159 PRO O 1 1
4 7217 1 1 30 SER C C 9.753 -69.778 26.348 1.00 . A A . 160 SER C 1 1
4 7218 1 1 30 SER CA C 10.415 -70.808 25.432 1.00 . A A . 160 SER CA 1 1
4 7219 1 1 30 SER CB C 9.406 -71.868 24.995 1.00 . A A . 160 SER CB 1 1
4 7220 1 1 30 SER H H 11.390 -72.319 26.535 1.00 . A A . 160 SER H 1 1
4 7221 1 1 30 SER HA H 10.802 -70.305 24.558 1.00 . A A . 160 SER HA 1 1
4 7222 1 1 30 SER HB2 H 8.961 -72.325 25.868 1.00 . A A . 160 SER HB2 1 1
4 7223 1 1 30 SER HB3 H 8.634 -71.404 24.397 1.00 . A A . 160 SER HB3 1 1
4 7224 1 1 30 SER HG H 10.229 -72.527 23.336 1.00 . A A . 160 SER HG 1 1
4 7225 1 1 30 SER N N 11.530 -71.448 26.111 1.00 . A A . 160 SER N 1 1
4 7226 1 1 30 SER O O 10.155 -69.612 27.503 1.00 . A A . 160 SER O 1 1
4 7227 1 1 30 SER OG O 10.038 -72.875 24.223 1.00 . A A . 160 SER OG 1 1
4 7228 1 1 31 VAL C C 6.584 -68.278 26.718 1.00 . A A . 161 VAL C 1 1
4 7229 1 1 31 VAL CA C 8.088 -68.043 26.596 1.00 . A A . 161 VAL CA 1 1
4 7230 1 1 31 VAL CB C 8.368 -66.652 25.972 1.00 . A A . 161 VAL CB 1 1
4 7231 1 1 31 VAL CG1 C 8.017 -66.627 24.489 1.00 . A A . 161 VAL CG1 1 1
4 7232 1 1 31 VAL CG2 C 7.613 -65.562 26.721 1.00 . A A . 161 VAL CG2 1 1
4 7233 1 1 31 VAL H H 8.391 -69.331 24.954 1.00 . A A . 161 VAL H 1 1
4 7234 1 1 31 VAL HA H 8.512 -68.051 27.590 1.00 . A A . 161 VAL HA 1 1
4 7235 1 1 31 VAL HB H 9.426 -66.453 26.068 1.00 . A A . 161 VAL HB 1 1
4 7236 1 1 31 VAL HG11 H 8.628 -67.345 23.961 1.00 . A A . 161 VAL HG11 1 1
4 7237 1 1 31 VAL HG12 H 8.198 -65.639 24.092 1.00 . A A . 161 VAL HG12 1 1
4 7238 1 1 31 VAL HG13 H 6.974 -66.882 24.361 1.00 . A A . 161 VAL HG13 1 1
4 7239 1 1 31 VAL HG21 H 7.940 -65.540 27.749 1.00 . A A . 161 VAL HG21 1 1
4 7240 1 1 31 VAL HG22 H 6.554 -65.767 26.684 1.00 . A A . 161 VAL HG22 1 1
4 7241 1 1 31 VAL HG23 H 7.811 -64.606 26.258 1.00 . A A . 161 VAL HG23 1 1
4 7242 1 1 31 VAL N N 8.733 -69.101 25.844 1.00 . A A . 161 VAL N 1 1
4 7243 1 1 31 VAL O O 5.844 -68.264 25.734 1.00 . A A . 161 VAL O 1 1
4 7244 1 1 32 SER C C 4.322 -67.475 29.119 1.00 . A A . 162 SER C 1 1
4 7245 1 1 32 SER CA C 4.745 -68.648 28.248 1.00 . A A . 162 SER CA 1 1
4 7246 1 1 32 SER CB C 4.459 -69.963 28.967 1.00 . A A . 162 SER CB 1 1
4 7247 1 1 32 SER H H 6.816 -68.651 28.659 1.00 . A A . 162 SER H 1 1
4 7248 1 1 32 SER HA H 4.192 -68.620 27.320 1.00 . A A . 162 SER HA 1 1
4 7249 1 1 32 SER HB2 H 5.001 -69.985 29.901 1.00 . A A . 162 SER HB2 1 1
4 7250 1 1 32 SER HB3 H 3.398 -70.035 29.163 1.00 . A A . 162 SER HB3 1 1
4 7251 1 1 32 SER HG H 5.346 -71.703 28.726 1.00 . A A . 162 SER HG 1 1
4 7252 1 1 32 SER N N 6.156 -68.534 27.938 1.00 . A A . 162 SER N 1 1
4 7253 1 1 32 SER O O 5.124 -66.957 29.900 1.00 . A A . 162 SER O 1 1
4 7254 1 1 32 SER OG O 4.857 -71.073 28.176 1.00 . A A . 162 SER OG 1 1
4 7255 1 1 33 GLU C C 2.216 -66.285 31.162 1.00 . A A . 163 GLU C 1 1
4 7256 1 1 33 GLU CA C 2.596 -65.900 29.730 1.00 . A A . 163 GLU CA 1 1
4 7257 1 1 33 GLU CB C 1.421 -65.230 29.007 1.00 . A A . 163 GLU CB 1 1
4 7258 1 1 33 GLU CD C -0.930 -65.413 28.105 1.00 . A A . 163 GLU CD 1 1
4 7259 1 1 33 GLU CG C 0.259 -66.158 28.678 1.00 . A A . 163 GLU CG 1 1
4 7260 1 1 33 GLU H H 2.470 -67.515 28.357 1.00 . A A . 163 GLU H 1 1
4 7261 1 1 33 GLU HA H 3.411 -65.193 29.781 1.00 . A A . 163 GLU HA 1 1
4 7262 1 1 33 GLU HB2 H 1.043 -64.434 29.631 1.00 . A A . 163 GLU HB2 1 1
4 7263 1 1 33 GLU HB3 H 1.784 -64.807 28.084 1.00 . A A . 163 GLU HB3 1 1
4 7264 1 1 33 GLU HG2 H 0.591 -66.888 27.955 1.00 . A A . 163 GLU HG2 1 1
4 7265 1 1 33 GLU HG3 H -0.051 -66.661 29.582 1.00 . A A . 163 GLU HG3 1 1
4 7266 1 1 33 GLU N N 3.078 -67.048 28.981 1.00 . A A . 163 GLU N 1 1
4 7267 1 1 33 GLU O O 2.802 -65.785 32.121 1.00 . A A . 163 GLU O 1 1
4 7268 1 1 33 GLU OE1 O -1.473 -64.535 28.802 1.00 . A A . 163 GLU OE1 1 1
4 7269 1 1 33 GLU OE2 O -1.324 -65.693 26.952 1.00 . A A . 163 GLU OE2 1 1
4 7270 1 1 34 PHE C C 0.561 -69.106 32.647 1.00 . A A . 164 PHE C 1 1
4 7271 1 1 34 PHE CA C 0.773 -67.599 32.613 1.00 . A A . 164 PHE CA 1 1
4 7272 1 1 34 PHE CB C -0.537 -66.886 32.968 1.00 . A A . 164 PHE CB 1 1
4 7273 1 1 34 PHE CD1 C 0.148 -64.820 34.219 1.00 . A A . 164 PHE CD1 1 1
4 7274 1 1 34 PHE CD2 C -0.858 -64.561 32.071 1.00 . A A . 164 PHE CD2 1 1
4 7275 1 1 34 PHE CE1 C 0.263 -63.447 34.333 1.00 . A A . 164 PHE CE1 1 1
4 7276 1 1 34 PHE CE2 C -0.746 -63.189 32.179 1.00 . A A . 164 PHE CE2 1 1
4 7277 1 1 34 PHE CG C -0.412 -65.393 33.088 1.00 . A A . 164 PHE CG 1 1
4 7278 1 1 34 PHE CZ C -0.186 -62.631 33.311 1.00 . A A . 164 PHE CZ 1 1
4 7279 1 1 34 PHE H H 0.858 -67.593 30.505 1.00 . A A . 164 PHE H 1 1
4 7280 1 1 34 PHE HA H 1.527 -67.335 33.343 1.00 . A A . 164 PHE HA 1 1
4 7281 1 1 34 PHE HB2 H -1.268 -67.093 32.201 1.00 . A A . 164 PHE HB2 1 1
4 7282 1 1 34 PHE HB3 H -0.899 -67.266 33.913 1.00 . A A . 164 PHE HB3 1 1
4 7283 1 1 34 PHE HD1 H 0.499 -65.457 35.015 1.00 . A A . 164 PHE HD1 1 1
4 7284 1 1 34 PHE HD2 H -1.295 -64.996 31.186 1.00 . A A . 164 PHE HD2 1 1
4 7285 1 1 34 PHE HE1 H 0.701 -63.014 35.219 1.00 . A A . 164 PHE HE1 1 1
4 7286 1 1 34 PHE HE2 H -1.097 -62.552 31.381 1.00 . A A . 164 PHE HE2 1 1
4 7287 1 1 34 PHE HZ H -0.098 -61.558 33.399 1.00 . A A . 164 PHE HZ 1 1
4 7288 1 1 34 PHE N N 1.253 -67.186 31.303 1.00 . A A . 164 PHE N 1 1
4 7289 1 1 34 PHE O O 0.313 -69.727 31.613 1.00 . A A . 164 PHE O 1 1
4 7290 1 1 35 GLN C C -0.354 -71.370 35.275 1.00 . A A . 165 GLN C 1 1
4 7291 1 1 35 GLN CA C 0.484 -71.118 34.027 1.00 . A A . 165 GLN CA 1 1
4 7292 1 1 35 GLN CB C 1.849 -71.803 34.161 1.00 . A A . 165 GLN CB 1 1
4 7293 1 1 35 GLN CD C 4.081 -72.335 33.094 1.00 . A A . 165 GLN CD 1 1
4 7294 1 1 35 GLN CG C 2.719 -71.693 32.915 1.00 . A A . 165 GLN CG 1 1
4 7295 1 1 35 GLN H H 0.845 -69.124 34.619 1.00 . A A . 165 GLN H 1 1
4 7296 1 1 35 GLN HA H -0.034 -71.514 33.167 1.00 . A A . 165 GLN HA 1 1
4 7297 1 1 35 GLN HB2 H 2.382 -71.354 34.985 1.00 . A A . 165 GLN HB2 1 1
4 7298 1 1 35 GLN HB3 H 1.694 -72.851 34.373 1.00 . A A . 165 GLN HB3 1 1
4 7299 1 1 35 GLN HE21 H 3.383 -74.073 32.436 1.00 . A A . 165 GLN HE21 1 1
4 7300 1 1 35 GLN HE22 H 5.055 -74.049 32.876 1.00 . A A . 165 GLN HE22 1 1
4 7301 1 1 35 GLN HG2 H 2.214 -72.180 32.094 1.00 . A A . 165 GLN HG2 1 1
4 7302 1 1 35 GLN HG3 H 2.857 -70.647 32.681 1.00 . A A . 165 GLN HG3 1 1
4 7303 1 1 35 GLN N N 0.659 -69.682 33.835 1.00 . A A . 165 GLN N 1 1
4 7304 1 1 35 GLN NE2 N 4.182 -73.614 32.770 1.00 . A A . 165 GLN NE2 1 1
4 7305 1 1 35 GLN O O -0.987 -70.452 35.793 1.00 . A A . 165 GLN O 1 1
4 7306 1 1 35 GLN OE1 O 5.035 -71.685 33.512 1.00 . A A . 165 GLN OE1 1 1
4 7307 1 1 36 TYR C C -0.173 -72.662 38.174 1.00 . A A . 166 TYR C 1 1
4 7308 1 1 36 TYR CA C -1.075 -72.934 36.980 1.00 . A A . 166 TYR CA 1 1
4 7309 1 1 36 TYR CB C -1.514 -74.400 36.990 1.00 . A A . 166 TYR CB 1 1
4 7310 1 1 36 TYR CD1 C -3.396 -73.983 35.357 1.00 . A A . 166 TYR CD1 1 1
4 7311 1 1 36 TYR CD2 C -2.138 -75.993 35.147 1.00 . A A . 166 TYR CD2 1 1
4 7312 1 1 36 TYR CE1 C -4.173 -74.349 34.275 1.00 . A A . 166 TYR CE1 1 1
4 7313 1 1 36 TYR CE2 C -2.909 -76.369 34.064 1.00 . A A . 166 TYR CE2 1 1
4 7314 1 1 36 TYR CG C -2.369 -74.798 35.809 1.00 . A A . 166 TYR CG 1 1
4 7315 1 1 36 TYR CZ C -3.927 -75.544 33.632 1.00 . A A . 166 TYR CZ 1 1
4 7316 1 1 36 TYR H H 0.100 -73.319 35.257 1.00 . A A . 166 TYR H 1 1
4 7317 1 1 36 TYR HA H -1.946 -72.302 37.051 1.00 . A A . 166 TYR HA 1 1
4 7318 1 1 36 TYR HB2 H -0.637 -75.030 36.988 1.00 . A A . 166 TYR HB2 1 1
4 7319 1 1 36 TYR HB3 H -2.083 -74.590 37.889 1.00 . A A . 166 TYR HB3 1 1
4 7320 1 1 36 TYR HD1 H -3.586 -73.048 35.862 1.00 . A A . 166 TYR HD1 1 1
4 7321 1 1 36 TYR HD2 H -1.340 -76.634 35.490 1.00 . A A . 166 TYR HD2 1 1
4 7322 1 1 36 TYR HE1 H -4.970 -73.702 33.937 1.00 . A A . 166 TYR HE1 1 1
4 7323 1 1 36 TYR HE2 H -2.716 -77.306 33.563 1.00 . A A . 166 TYR HE2 1 1
4 7324 1 1 36 TYR HH H -5.028 -76.817 32.679 1.00 . A A . 166 TYR HH 1 1
4 7325 1 1 36 TYR N N -0.373 -72.608 35.745 1.00 . A A . 166 TYR N 1 1
4 7326 1 1 36 TYR O O 0.883 -72.045 38.032 1.00 . A A . 166 TYR O 1 1
4 7327 1 1 36 TYR OH O -4.698 -75.910 32.551 1.00 . A A . 166 TYR OH 1 1
4 7328 1 1 37 ILE C C 0.379 -71.527 40.936 1.00 . A A . 167 ILE C 1 1
4 7329 1 1 37 ILE CA C 0.212 -73.006 40.564 1.00 . A A . 167 ILE CA 1 1
4 7330 1 1 37 ILE CB C 1.596 -73.675 40.362 1.00 . A A . 167 ILE CB 1 1
4 7331 1 1 37 ILE CD1 C 2.522 -75.384 38.729 1.00 . A A . 167 ILE CD1 1 1
4 7332 1 1 37 ILE CG1 C 1.429 -75.052 39.716 1.00 . A A . 167 ILE CG1 1 1
4 7333 1 1 37 ILE CG2 C 2.333 -73.814 41.685 1.00 . A A . 167 ILE CG2 1 1
4 7334 1 1 37 ILE H H -1.474 -73.558 39.399 1.00 . A A . 167 ILE H 1 1
4 7335 1 1 37 ILE HA H -0.307 -73.516 41.367 1.00 . A A . 167 ILE HA 1 1
4 7336 1 1 37 ILE HB H 2.186 -73.047 39.711 1.00 . A A . 167 ILE HB 1 1
4 7337 1 1 37 ILE HD11 H 2.348 -76.367 38.321 1.00 . A A . 167 ILE HD11 1 1
4 7338 1 1 37 ILE HD12 H 3.479 -75.360 39.228 1.00 . A A . 167 ILE HD12 1 1
4 7339 1 1 37 ILE HD13 H 2.510 -74.655 37.930 1.00 . A A . 167 ILE HD13 1 1
4 7340 1 1 37 ILE HG12 H 1.439 -75.810 40.486 1.00 . A A . 167 ILE HG12 1 1
4 7341 1 1 37 ILE HG13 H 0.484 -75.087 39.192 1.00 . A A . 167 ILE HG13 1 1
4 7342 1 1 37 ILE HG21 H 2.474 -72.835 42.120 1.00 . A A . 167 ILE HG21 1 1
4 7343 1 1 37 ILE HG22 H 3.293 -74.276 41.516 1.00 . A A . 167 ILE HG22 1 1
4 7344 1 1 37 ILE HG23 H 1.751 -74.425 42.361 1.00 . A A . 167 ILE HG23 1 1
4 7345 1 1 37 ILE N N -0.596 -73.125 39.349 1.00 . A A . 167 ILE N 1 1
4 7346 1 1 37 ILE O O 1.401 -71.096 41.462 1.00 . A A . 167 ILE O 1 1
4 7347 1 1 38 GLU C C -1.591 -68.945 42.031 1.00 . A A . 168 GLU C 1 1
4 7348 1 1 38 GLU CA C -0.655 -69.330 40.895 1.00 . A A . 168 GLU CA 1 1
4 7349 1 1 38 GLU CB C -1.037 -68.595 39.601 1.00 . A A . 168 GLU CB 1 1
4 7350 1 1 38 GLU CD C -2.876 -68.250 37.900 1.00 . A A . 168 GLU CD 1 1
4 7351 1 1 38 GLU CG C -2.205 -69.222 38.854 1.00 . A A . 168 GLU CG 1 1
4 7352 1 1 38 GLU H H -1.508 -71.199 40.431 1.00 . A A . 168 GLU H 1 1
4 7353 1 1 38 GLU HA H 0.352 -69.052 41.171 1.00 . A A . 168 GLU HA 1 1
4 7354 1 1 38 GLU HB2 H -1.301 -67.577 39.844 1.00 . A A . 168 GLU HB2 1 1
4 7355 1 1 38 GLU HB3 H -0.179 -68.585 38.941 1.00 . A A . 168 GLU HB3 1 1
4 7356 1 1 38 GLU HG2 H -1.837 -70.069 38.287 1.00 . A A . 168 GLU HG2 1 1
4 7357 1 1 38 GLU HG3 H -2.934 -69.564 39.574 1.00 . A A . 168 GLU HG3 1 1
4 7358 1 1 38 GLU N N -0.677 -70.771 40.704 1.00 . A A . 168 GLU N 1 1
4 7359 1 1 38 GLU O O -2.778 -68.699 41.821 1.00 . A A . 168 GLU O 1 1
4 7360 1 1 38 GLU OE1 O -3.625 -67.368 38.374 1.00 . A A . 168 GLU OE1 1 1
4 7361 1 1 38 GLU OE2 O -2.677 -68.360 36.675 1.00 . A A . 168 GLU OE2 1 1
4 7362 1 1 39 THR C C -2.594 -69.919 44.871 1.00 . A A . 169 THR C 1 1
4 7363 1 1 39 THR CA C -1.796 -68.687 44.469 1.00 . A A . 169 THR CA 1 1
4 7364 1 1 39 THR CB C -2.723 -67.458 44.321 1.00 . A A . 169 THR CB 1 1
4 7365 1 1 39 THR CG2 C -3.394 -67.117 45.644 1.00 . A A . 169 THR CG2 1 1
4 7366 1 1 39 THR H H -0.129 -69.272 43.328 1.00 . A A . 169 THR H 1 1
4 7367 1 1 39 THR HA H -1.075 -68.477 45.246 1.00 . A A . 169 THR HA 1 1
4 7368 1 1 39 THR HB H -3.489 -67.688 43.592 1.00 . A A . 169 THR HB 1 1
4 7369 1 1 39 THR HG1 H -2.321 -66.023 43.012 1.00 . A A . 169 THR HG1 1 1
4 7370 1 1 39 THR HG21 H -3.932 -67.979 46.007 1.00 . A A . 169 THR HG21 1 1
4 7371 1 1 39 THR HG22 H -4.082 -66.297 45.498 1.00 . A A . 169 THR HG22 1 1
4 7372 1 1 39 THR HG23 H -2.642 -66.832 46.366 1.00 . A A . 169 THR HG23 1 1
4 7373 1 1 39 THR N N -1.052 -68.983 43.246 1.00 . A A . 169 THR N 1 1
4 7374 1 1 39 THR O O -2.678 -70.277 46.045 1.00 . A A . 169 THR O 1 1
4 7375 1 1 39 THR OG1 O -1.963 -66.328 43.863 1.00 . A A . 169 THR OG1 1 1
4 7376 1 1 40 GLU C C -2.842 -72.919 43.393 1.00 . A A . 170 GLU C 1 1
4 7377 1 1 40 GLU CA C -3.749 -71.870 44.028 1.00 . A A . 170 GLU CA 1 1
4 7378 1 1 40 GLU CB C -5.151 -71.881 43.440 1.00 . A A . 170 GLU CB 1 1
4 7379 1 1 40 GLU CD C -6.690 -71.117 41.605 1.00 . A A . 170 GLU CD 1 1
4 7380 1 1 40 GLU CG C -5.251 -71.272 42.053 1.00 . A A . 170 GLU CG 1 1
4 7381 1 1 40 GLU H H -3.154 -70.153 42.980 1.00 . A A . 170 GLU H 1 1
4 7382 1 1 40 GLU HA H -3.812 -72.072 45.090 1.00 . A A . 170 GLU HA 1 1
4 7383 1 1 40 GLU HB2 H -5.497 -72.897 43.390 1.00 . A A . 170 GLU HB2 1 1
4 7384 1 1 40 GLU HB3 H -5.793 -71.319 44.099 1.00 . A A . 170 GLU HB3 1 1
4 7385 1 1 40 GLU HG2 H -4.783 -70.298 42.069 1.00 . A A . 170 GLU HG2 1 1
4 7386 1 1 40 GLU HG3 H -4.732 -71.911 41.355 1.00 . A A . 170 GLU HG3 1 1
4 7387 1 1 40 GLU N N -3.148 -70.570 43.869 1.00 . A A . 170 GLU N 1 1
4 7388 1 1 40 GLU O O -3.089 -73.432 42.299 1.00 . A A . 170 GLU O 1 1
4 7389 1 1 40 GLU OE1 O -7.322 -70.096 41.958 1.00 . A A . 170 GLU OE1 1 1
4 7390 1 1 40 GLU OE2 O -7.203 -72.023 40.917 1.00 . A A . 170 GLU OE2 1 1
4 7391 1 1 41 THR C C -1.225 -75.517 43.505 1.00 . A A . 171 THR C 1 1
4 7392 1 1 41 THR CA C -0.701 -74.088 43.704 1.00 . A A . 171 THR CA 1 1
4 7393 1 1 41 THR CB C 0.400 -74.098 44.783 1.00 . A A . 171 THR CB 1 1
4 7394 1 1 41 THR CG2 C 1.187 -72.796 44.766 1.00 . A A . 171 THR CG2 1 1
4 7395 1 1 41 THR H H -1.593 -72.601 44.876 1.00 . A A . 171 THR H 1 1
4 7396 1 1 41 THR HA H -0.257 -73.745 42.781 1.00 . A A . 171 THR HA 1 1
4 7397 1 1 41 THR HB H 1.077 -74.918 44.582 1.00 . A A . 171 THR HB 1 1
4 7398 1 1 41 THR HG1 H 0.287 -74.961 46.557 1.00 . A A . 171 THR HG1 1 1
4 7399 1 1 41 THR HG21 H 1.934 -72.818 45.545 1.00 . A A . 171 THR HG21 1 1
4 7400 1 1 41 THR HG22 H 0.516 -71.968 44.933 1.00 . A A . 171 THR HG22 1 1
4 7401 1 1 41 THR HG23 H 1.668 -72.680 43.807 1.00 . A A . 171 THR HG23 1 1
4 7402 1 1 41 THR N N -1.736 -73.135 44.080 1.00 . A A . 171 THR N 1 1
4 7403 1 1 41 THR O O -2.416 -75.796 43.653 1.00 . A A . 171 THR O 1 1
4 7404 1 1 41 THR OG1 O -0.192 -74.276 46.076 1.00 . A A . 171 THR OG1 1 1
4 7405 1 1 42 ILE C C -0.989 -78.555 44.179 1.00 . A A . 172 ILE C 1 1
4 7406 1 1 42 ILE CA C -0.646 -77.806 42.887 1.00 . A A . 172 ILE CA 1 1
4 7407 1 1 42 ILE CB C 0.522 -78.515 42.150 1.00 . A A . 172 ILE CB 1 1
4 7408 1 1 42 ILE CD1 C -0.969 -79.896 40.617 1.00 . A A . 172 ILE CD1 1 1
4 7409 1 1 42 ILE CG1 C 0.111 -79.911 41.676 1.00 . A A . 172 ILE CG1 1 1
4 7410 1 1 42 ILE CG2 C 1.754 -78.600 43.042 1.00 . A A . 172 ILE CG2 1 1
4 7411 1 1 42 ILE H H 0.633 -76.147 43.136 1.00 . A A . 172 ILE H 1 1
4 7412 1 1 42 ILE HA H -1.509 -77.811 42.239 1.00 . A A . 172 ILE HA 1 1
4 7413 1 1 42 ILE HB H 0.780 -77.917 41.289 1.00 . A A . 172 ILE HB 1 1
4 7414 1 1 42 ILE HD11 H -1.843 -79.392 41.003 1.00 . A A . 172 ILE HD11 1 1
4 7415 1 1 42 ILE HD12 H -1.225 -80.911 40.351 1.00 . A A . 172 ILE HD12 1 1
4 7416 1 1 42 ILE HD13 H -0.608 -79.374 39.743 1.00 . A A . 172 ILE HD13 1 1
4 7417 1 1 42 ILE HG12 H 0.973 -80.412 41.261 1.00 . A A . 172 ILE HG12 1 1
4 7418 1 1 42 ILE HG13 H -0.256 -80.478 42.519 1.00 . A A . 172 ILE HG13 1 1
4 7419 1 1 42 ILE HG21 H 1.513 -79.151 43.938 1.00 . A A . 172 ILE HG21 1 1
4 7420 1 1 42 ILE HG22 H 2.076 -77.603 43.307 1.00 . A A . 172 ILE HG22 1 1
4 7421 1 1 42 ILE HG23 H 2.549 -79.106 42.511 1.00 . A A . 172 ILE HG23 1 1
4 7422 1 1 42 ILE N N -0.306 -76.420 43.173 1.00 . A A . 172 ILE N 1 1
4 7423 1 1 42 ILE O O -0.495 -78.215 45.255 1.00 . A A . 172 ILE O 1 1
4 7424 1 1 43 SER C C -1.238 -81.415 45.566 1.00 . A A . 173 SER C 1 1
4 7425 1 1 43 SER CA C -2.266 -80.336 45.229 1.00 . A A . 173 SER CA 1 1
4 7426 1 1 43 SER CB C -3.626 -80.966 44.947 1.00 . A A . 173 SER CB 1 1
4 7427 1 1 43 SER H H -2.174 -79.819 43.189 1.00 . A A . 173 SER H 1 1
4 7428 1 1 43 SER HA H -2.355 -79.660 46.066 1.00 . A A . 173 SER HA 1 1
4 7429 1 1 43 SER HB2 H -3.504 -81.777 44.243 1.00 . A A . 173 SER HB2 1 1
4 7430 1 1 43 SER HB3 H -4.046 -81.346 45.867 1.00 . A A . 173 SER HB3 1 1
4 7431 1 1 43 SER HG H -4.306 -79.136 44.739 1.00 . A A . 173 SER HG 1 1
4 7432 1 1 43 SER N N -1.836 -79.570 44.071 1.00 . A A . 173 SER N 1 1
4 7433 1 1 43 SER O O -1.523 -82.614 45.493 1.00 . A A . 173 SER O 1 1
4 7434 1 1 43 SER OG O -4.519 -80.011 44.394 1.00 . A A . 173 SER OG 1 1
4 7435 1 1 44 ASN C C 0.903 -82.356 47.716 1.00 . A A . 174 ASN C 1 1
4 7436 1 1 44 ASN CA C 1.044 -81.896 46.265 1.00 . A A . 174 ASN CA 1 1
4 7437 1 1 44 ASN CB C 2.409 -81.227 46.079 1.00 . A A . 174 ASN CB 1 1
4 7438 1 1 44 ASN CG C 2.620 -80.078 47.038 1.00 . A A . 174 ASN CG 1 1
4 7439 1 1 44 ASN H H 0.134 -80.010 45.911 1.00 . A A . 174 ASN H 1 1
4 7440 1 1 44 ASN HA H 0.981 -82.758 45.617 1.00 . A A . 174 ASN HA 1 1
4 7441 1 1 44 ASN HB2 H 3.191 -81.955 46.249 1.00 . A A . 174 ASN HB2 1 1
4 7442 1 1 44 ASN HB3 H 2.487 -80.850 45.070 1.00 . A A . 174 ASN HB3 1 1
4 7443 1 1 44 ASN HD21 H 3.215 -81.352 48.447 1.00 . A A . 174 ASN HD21 1 1
4 7444 1 1 44 ASN HD22 H 3.206 -79.665 48.897 1.00 . A A . 174 ASN HD22 1 1
4 7445 1 1 44 ASN N N -0.035 -80.981 45.904 1.00 . A A . 174 ASN N 1 1
4 7446 1 1 44 ASN ND2 N 3.057 -80.399 48.243 1.00 . A A . 174 ASN ND2 1 1
4 7447 1 1 44 ASN O O -0.090 -82.068 48.382 1.00 . A A . 174 ASN O 1 1
4 7448 1 1 44 ASN OD1 O 2.360 -78.922 46.711 1.00 . A A . 174 ASN OD1 1 1
4 7449 1 1 45 THR C C 3.050 -82.829 50.335 1.00 . A A . 175 THR C 1 1
4 7450 1 1 45 THR CA C 1.932 -83.541 49.570 1.00 . A A . 175 THR CA 1 1
4 7451 1 1 45 THR CB C 2.140 -85.073 49.621 1.00 . A A . 175 THR CB 1 1
4 7452 1 1 45 THR CG2 C 2.029 -85.605 51.043 1.00 . A A . 175 THR CG2 1 1
4 7453 1 1 45 THR H H 2.653 -83.317 47.597 1.00 . A A . 175 THR H 1 1
4 7454 1 1 45 THR HA H 0.984 -83.304 50.024 1.00 . A A . 175 THR HA 1 1
4 7455 1 1 45 THR HB H 3.126 -85.300 49.243 1.00 . A A . 175 THR HB 1 1
4 7456 1 1 45 THR HG1 H 0.751 -85.065 48.206 1.00 . A A . 175 THR HG1 1 1
4 7457 1 1 45 THR HG21 H 1.053 -85.371 51.441 1.00 . A A . 175 THR HG21 1 1
4 7458 1 1 45 THR HG22 H 2.788 -85.146 51.660 1.00 . A A . 175 THR HG22 1 1
4 7459 1 1 45 THR HG23 H 2.167 -86.677 51.040 1.00 . A A . 175 THR HG23 1 1
4 7460 1 1 45 THR N N 1.907 -83.080 48.193 1.00 . A A . 175 THR N 1 1
4 7461 1 1 45 THR O O 4.148 -82.658 49.803 1.00 . A A . 175 THR O 1 1
4 7462 1 1 45 THR OG1 O 1.163 -85.720 48.792 1.00 . A A . 175 THR OG1 1 1
4 7463 1 1 46 PRO C C 4.711 -82.729 53.060 1.00 . A A . 176 PRO C 1 1
4 7464 1 1 46 PRO CA C 3.767 -81.713 52.415 1.00 . A A . 176 PRO CA 1 1
4 7465 1 1 46 PRO CB C 2.927 -81.005 53.480 1.00 . A A . 176 PRO CB 1 1
4 7466 1 1 46 PRO CD C 1.424 -82.346 52.179 1.00 . A A . 176 PRO CD 1 1
4 7467 1 1 46 PRO CG C 1.665 -81.793 53.556 1.00 . A A . 176 PRO CG 1 1
4 7468 1 1 46 PRO HA H 4.347 -80.987 51.873 1.00 . A A . 176 PRO HA 1 1
4 7469 1 1 46 PRO HB2 H 3.456 -81.011 54.421 1.00 . A A . 176 PRO HB2 1 1
4 7470 1 1 46 PRO HB3 H 2.736 -79.985 53.174 1.00 . A A . 176 PRO HB3 1 1
4 7471 1 1 46 PRO HD2 H 1.028 -83.349 52.241 1.00 . A A . 176 PRO HD2 1 1
4 7472 1 1 46 PRO HD3 H 0.746 -81.708 51.633 1.00 . A A . 176 PRO HD3 1 1
4 7473 1 1 46 PRO HG2 H 1.779 -82.597 54.268 1.00 . A A . 176 PRO HG2 1 1
4 7474 1 1 46 PRO HG3 H 0.847 -81.150 53.847 1.00 . A A . 176 PRO HG3 1 1
4 7475 1 1 46 PRO N N 2.762 -82.346 51.556 1.00 . A A . 176 PRO N 1 1
4 7476 1 1 46 PRO O O 4.407 -83.920 53.127 1.00 . A A . 176 PRO O 1 1
4 7477 1 1 47 SER C C 7.479 -82.302 55.338 1.00 . A A . 177 SER C 1 1
4 7478 1 1 47 SER CA C 6.819 -83.092 54.213 1.00 . A A . 177 SER CA 1 1
4 7479 1 1 47 SER CB C 7.881 -83.630 53.252 1.00 . A A . 177 SER CB 1 1
4 7480 1 1 47 SER H H 6.065 -81.295 53.395 1.00 . A A . 177 SER H 1 1
4 7481 1 1 47 SER HA H 6.278 -83.922 54.644 1.00 . A A . 177 SER HA 1 1
4 7482 1 1 47 SER HB2 H 7.400 -84.174 52.450 1.00 . A A . 177 SER HB2 1 1
4 7483 1 1 47 SER HB3 H 8.439 -82.802 52.836 1.00 . A A . 177 SER HB3 1 1
4 7484 1 1 47 SER HG H 9.313 -84.978 53.278 1.00 . A A . 177 SER HG 1 1
4 7485 1 1 47 SER N N 5.859 -82.250 53.518 1.00 . A A . 177 SER N 1 1
4 7486 1 1 47 SER O O 8.390 -81.503 55.108 1.00 . A A . 177 SER O 1 1
4 7487 1 1 47 SER OG O 8.780 -84.497 53.925 1.00 . A A . 177 SER OG 1 1
4 7488 1 1 48 PRO C C 8.924 -82.181 58.141 1.00 . A A . 178 PRO C 1 1
4 7489 1 1 48 PRO CA C 7.512 -81.767 57.734 1.00 . A A . 178 PRO CA 1 1
4 7490 1 1 48 PRO CB C 6.501 -82.097 58.830 1.00 . A A . 178 PRO CB 1 1
4 7491 1 1 48 PRO CD C 5.939 -83.442 56.935 1.00 . A A . 178 PRO CD 1 1
4 7492 1 1 48 PRO CG C 5.930 -83.415 58.438 1.00 . A A . 178 PRO CG 1 1
4 7493 1 1 48 PRO HA H 7.500 -80.702 57.550 1.00 . A A . 178 PRO HA 1 1
4 7494 1 1 48 PRO HB2 H 7.005 -82.152 59.785 1.00 . A A . 178 PRO HB2 1 1
4 7495 1 1 48 PRO HB3 H 5.743 -81.326 58.858 1.00 . A A . 178 PRO HB3 1 1
4 7496 1 1 48 PRO HD2 H 6.161 -84.435 56.576 1.00 . A A . 178 PRO HD2 1 1
4 7497 1 1 48 PRO HD3 H 4.991 -83.103 56.548 1.00 . A A . 178 PRO HD3 1 1
4 7498 1 1 48 PRO HG2 H 6.543 -84.211 58.832 1.00 . A A . 178 PRO HG2 1 1
4 7499 1 1 48 PRO HG3 H 4.918 -83.501 58.807 1.00 . A A . 178 PRO HG3 1 1
4 7500 1 1 48 PRO N N 7.011 -82.501 56.576 1.00 . A A . 178 PRO N 1 1
4 7501 1 1 48 PRO O O 9.557 -81.516 58.960 1.00 . A A . 178 PRO O 1 1
4 7502 1 1 49 ASP C C 11.775 -82.644 57.349 1.00 . A A . 179 ASP C 1 1
4 7503 1 1 49 ASP CA C 10.792 -83.703 57.824 1.00 . A A . 179 ASP CA 1 1
4 7504 1 1 49 ASP CB C 11.091 -85.023 57.116 1.00 . A A . 179 ASP CB 1 1
4 7505 1 1 49 ASP CG C 12.430 -85.601 57.533 1.00 . A A . 179 ASP CG 1 1
4 7506 1 1 49 ASP H H 8.871 -83.768 56.925 1.00 . A A . 179 ASP H 1 1
4 7507 1 1 49 ASP HA H 10.902 -83.835 58.890 1.00 . A A . 179 ASP HA 1 1
4 7508 1 1 49 ASP HB2 H 10.317 -85.738 57.345 1.00 . A A . 179 ASP HB2 1 1
4 7509 1 1 49 ASP HB3 H 11.111 -84.852 56.049 1.00 . A A . 179 ASP HB3 1 1
4 7510 1 1 49 ASP N N 9.426 -83.261 57.556 1.00 . A A . 179 ASP N 1 1
4 7511 1 1 49 ASP O O 12.874 -82.491 57.887 1.00 . A A . 179 ASP O 1 1
4 7512 1 1 49 ASP OD1 O 12.588 -85.940 58.726 1.00 . A A . 179 ASP OD1 1 1
4 7513 1 1 49 ASP OD2 O 13.328 -85.719 56.673 1.00 . A A . 179 ASP OD2 1 1
4 7514 1 1 50 LEU C C 11.651 -79.495 56.176 1.00 . A A . 180 LEU C 1 1
4 7515 1 1 50 LEU CA C 12.158 -80.865 55.747 1.00 . A A . 180 LEU CA 1 1
4 7516 1 1 50 LEU CB C 12.108 -81.002 54.227 1.00 . A A . 180 LEU CB 1 1
4 7517 1 1 50 LEU CD1 C 12.108 -82.572 52.276 1.00 . A A . 180 LEU CD1 1 1
4 7518 1 1 50 LEU CD2 C 14.096 -82.458 53.774 1.00 . A A . 180 LEU CD2 1 1
4 7519 1 1 50 LEU CG C 12.582 -82.356 53.699 1.00 . A A . 180 LEU CG 1 1
4 7520 1 1 50 LEU H H 10.453 -82.079 55.976 1.00 . A A . 180 LEU H 1 1
4 7521 1 1 50 LEU HA H 13.176 -80.989 56.085 1.00 . A A . 180 LEU HA 1 1
4 7522 1 1 50 LEU HB2 H 11.089 -80.847 53.905 1.00 . A A . 180 LEU HB2 1 1
4 7523 1 1 50 LEU HB3 H 12.729 -80.233 53.794 1.00 . A A . 180 LEU HB3 1 1
4 7524 1 1 50 LEU HD11 H 12.450 -83.535 51.927 1.00 . A A . 180 LEU HD11 1 1
4 7525 1 1 50 LEU HD12 H 12.503 -81.795 51.640 1.00 . A A . 180 LEU HD12 1 1
4 7526 1 1 50 LEU HD13 H 11.028 -82.546 52.251 1.00 . A A . 180 LEU HD13 1 1
4 7527 1 1 50 LEU HD21 H 14.410 -83.415 53.384 1.00 . A A . 180 LEU HD21 1 1
4 7528 1 1 50 LEU HD22 H 14.412 -82.366 54.802 1.00 . A A . 180 LEU HD22 1 1
4 7529 1 1 50 LEU HD23 H 14.539 -81.668 53.187 1.00 . A A . 180 LEU HD23 1 1
4 7530 1 1 50 LEU HG H 12.162 -83.138 54.313 1.00 . A A . 180 LEU HG 1 1
4 7531 1 1 50 LEU N N 11.350 -81.910 56.340 1.00 . A A . 180 LEU N 1 1
4 7532 1 1 50 LEU O O 11.983 -78.478 55.569 1.00 . A A . 180 LEU O 1 1
4 7533 1 1 51 THR C C 10.628 -77.979 59.179 1.00 . A A . 181 THR C 1 1
4 7534 1 1 51 THR CA C 10.285 -78.221 57.708 1.00 . A A . 181 THR CA 1 1
4 7535 1 1 51 THR CB C 8.752 -78.192 57.511 1.00 . A A . 181 THR CB 1 1
4 7536 1 1 51 THR CG2 C 8.013 -78.746 58.721 1.00 . A A . 181 THR CG2 1 1
4 7537 1 1 51 THR H H 10.656 -80.303 57.720 1.00 . A A . 181 THR H 1 1
4 7538 1 1 51 THR HA H 10.713 -77.423 57.117 1.00 . A A . 181 THR HA 1 1
4 7539 1 1 51 THR HB H 8.494 -78.795 56.649 1.00 . A A . 181 THR HB 1 1
4 7540 1 1 51 THR HG1 H 7.655 -76.605 57.930 1.00 . A A . 181 THR HG1 1 1
4 7541 1 1 51 THR HG21 H 6.949 -78.721 58.535 1.00 . A A . 181 THR HG21 1 1
4 7542 1 1 51 THR HG22 H 8.241 -78.143 59.588 1.00 . A A . 181 THR HG22 1 1
4 7543 1 1 51 THR HG23 H 8.324 -79.764 58.898 1.00 . A A . 181 THR HG23 1 1
4 7544 1 1 51 THR N N 10.854 -79.467 57.238 1.00 . A A . 181 THR N 1 1
4 7545 1 1 51 THR O O 11.269 -78.813 59.823 1.00 . A A . 181 THR O 1 1
4 7546 1 1 51 THR OG1 O 8.337 -76.843 57.284 1.00 . A A . 181 THR OG1 1 1
4 7547 1 1 52 VAL C C 9.127 -76.051 61.761 1.00 . A A . 182 VAL C 1 1
4 7548 1 1 52 VAL CA C 10.430 -76.494 61.093 1.00 . A A . 182 VAL CA 1 1
4 7549 1 1 52 VAL CB C 11.520 -75.399 61.242 1.00 . A A . 182 VAL CB 1 1
4 7550 1 1 52 VAL CG1 C 11.191 -74.164 60.410 1.00 . A A . 182 VAL CG1 1 1
4 7551 1 1 52 VAL CG2 C 11.715 -75.030 62.709 1.00 . A A . 182 VAL CG2 1 1
4 7552 1 1 52 VAL H H 9.676 -76.218 59.136 1.00 . A A . 182 VAL H 1 1
4 7553 1 1 52 VAL HA H 10.783 -77.387 61.590 1.00 . A A . 182 VAL HA 1 1
4 7554 1 1 52 VAL HB H 12.453 -75.805 60.875 1.00 . A A . 182 VAL HB 1 1
4 7555 1 1 52 VAL HG11 H 10.254 -73.744 60.745 1.00 . A A . 182 VAL HG11 1 1
4 7556 1 1 52 VAL HG12 H 11.107 -74.443 59.370 1.00 . A A . 182 VAL HG12 1 1
4 7557 1 1 52 VAL HG13 H 11.976 -73.430 60.523 1.00 . A A . 182 VAL HG13 1 1
4 7558 1 1 52 VAL HG21 H 12.022 -75.905 63.262 1.00 . A A . 182 VAL HG21 1 1
4 7559 1 1 52 VAL HG22 H 10.786 -74.657 63.113 1.00 . A A . 182 VAL HG22 1 1
4 7560 1 1 52 VAL HG23 H 12.476 -74.266 62.793 1.00 . A A . 182 VAL HG23 1 1
4 7561 1 1 52 VAL N N 10.192 -76.838 59.701 1.00 . A A . 182 VAL N 1 1
4 7562 1 1 52 VAL O O 8.586 -74.987 61.473 1.00 . A A . 182 VAL O 1 1
4 7563 1 1 53 MET C C 7.577 -76.846 64.838 1.00 . A A . 183 MET C 1 1
4 7564 1 1 53 MET CA C 7.380 -76.601 63.352 1.00 . A A . 183 MET CA 1 1
4 7565 1 1 53 MET CB C 6.202 -77.423 62.815 1.00 . A A . 183 MET CB 1 1
4 7566 1 1 53 MET CE C 7.851 -81.165 61.904 1.00 . A A . 183 MET CE 1 1
4 7567 1 1 53 MET CG C 6.599 -78.693 62.071 1.00 . A A . 183 MET CG 1 1
4 7568 1 1 53 MET H H 9.057 -77.756 62.790 1.00 . A A . 183 MET H 1 1
4 7569 1 1 53 MET HA H 7.167 -75.552 63.205 1.00 . A A . 183 MET HA 1 1
4 7570 1 1 53 MET HB2 H 5.572 -77.706 63.644 1.00 . A A . 183 MET HB2 1 1
4 7571 1 1 53 MET HB3 H 5.628 -76.803 62.139 1.00 . A A . 183 MET HB3 1 1
4 7572 1 1 53 MET HE1 H 6.902 -81.562 61.570 1.00 . A A . 183 MET HE1 1 1
4 7573 1 1 53 MET HE2 H 8.421 -81.947 62.378 1.00 . A A . 183 MET HE2 1 1
4 7574 1 1 53 MET HE3 H 8.401 -80.780 61.057 1.00 . A A . 183 MET HE3 1 1
4 7575 1 1 53 MET HG2 H 5.700 -79.191 61.746 1.00 . A A . 183 MET HG2 1 1
4 7576 1 1 53 MET HG3 H 7.184 -78.415 61.207 1.00 . A A . 183 MET HG3 1 1
4 7577 1 1 53 MET N N 8.605 -76.900 62.626 1.00 . A A . 183 MET N 1 1
4 7578 1 1 53 MET O O 7.121 -77.850 65.390 1.00 . A A . 183 MET O 1 1
4 7579 1 1 53 MET SD S 7.562 -79.844 63.077 1.00 . A A . 183 MET SD 1 1
4 7580 1 1 54 SER C C 8.652 -74.774 67.611 1.00 . A A . 184 SER C 1 1
4 7581 1 1 54 SER CA C 8.679 -76.103 66.860 1.00 . A A . 184 SER CA 1 1
4 7582 1 1 54 SER CB C 10.084 -76.719 66.904 1.00 . A A . 184 SER CB 1 1
4 7583 1 1 54 SER H H 8.485 -75.077 65.022 1.00 . A A . 184 SER H 1 1
4 7584 1 1 54 SER HA H 7.982 -76.782 67.329 1.00 . A A . 184 SER HA 1 1
4 7585 1 1 54 SER HB2 H 10.795 -76.020 66.489 1.00 . A A . 184 SER HB2 1 1
4 7586 1 1 54 SER HB3 H 10.348 -76.939 67.927 1.00 . A A . 184 SER HB3 1 1
4 7587 1 1 54 SER HG H 11.059 -78.179 66.008 1.00 . A A . 184 SER HG 1 1
4 7588 1 1 54 SER N N 8.267 -75.922 65.481 1.00 . A A . 184 SER N 1 1
4 7589 1 1 54 SER O O 8.350 -73.727 67.039 1.00 . A A . 184 SER O 1 1
4 7590 1 1 54 SER OG O 10.134 -77.923 66.151 1.00 . A A . 184 SER OG 1 1
4 7591 1 1 55 ILE C C 10.242 -73.605 70.577 1.00 . A A . 185 ILE C 1 1
4 7592 1 1 55 ILE CA C 8.977 -73.637 69.727 1.00 . A A . 185 ILE CA 1 1
4 7593 1 1 55 ILE CB C 7.712 -73.544 70.624 1.00 . A A . 185 ILE CB 1 1
4 7594 1 1 55 ILE CD1 C 6.754 -72.271 72.613 1.00 . A A . 185 ILE CD1 1 1
4 7595 1 1 55 ILE CG1 C 7.998 -72.739 71.892 1.00 . A A . 185 ILE CG1 1 1
4 7596 1 1 55 ILE CG2 C 7.200 -74.931 70.981 1.00 . A A . 185 ILE CG2 1 1
4 7597 1 1 55 ILE H H 9.182 -75.690 69.298 1.00 . A A . 185 ILE H 1 1
4 7598 1 1 55 ILE HA H 8.983 -72.778 69.070 1.00 . A A . 185 ILE HA 1 1
4 7599 1 1 55 ILE HB H 6.939 -73.044 70.061 1.00 . A A . 185 ILE HB 1 1
4 7600 1 1 55 ILE HD11 H 6.165 -73.126 72.906 1.00 . A A . 185 ILE HD11 1 1
4 7601 1 1 55 ILE HD12 H 6.172 -71.641 71.955 1.00 . A A . 185 ILE HD12 1 1
4 7602 1 1 55 ILE HD13 H 7.036 -71.710 73.491 1.00 . A A . 185 ILE HD13 1 1
4 7603 1 1 55 ILE HG12 H 8.556 -73.363 72.576 1.00 . A A . 185 ILE HG12 1 1
4 7604 1 1 55 ILE HG13 H 8.587 -71.870 71.637 1.00 . A A . 185 ILE HG13 1 1
4 7605 1 1 55 ILE HG21 H 6.930 -75.456 70.076 1.00 . A A . 185 ILE HG21 1 1
4 7606 1 1 55 ILE HG22 H 6.333 -74.842 71.619 1.00 . A A . 185 ILE HG22 1 1
4 7607 1 1 55 ILE HG23 H 7.974 -75.478 71.497 1.00 . A A . 185 ILE HG23 1 1
4 7608 1 1 55 ILE N N 8.955 -74.826 68.896 1.00 . A A . 185 ILE N 1 1
4 7609 1 1 55 ILE O O 10.544 -74.556 71.301 1.00 . A A . 185 ILE O 1 1
4 7610 1 1 56 ASP C C 12.101 -71.275 72.252 1.00 . A A . 186 ASP C 1 1
4 7611 1 1 56 ASP CA C 12.230 -72.374 71.211 1.00 . A A . 186 ASP CA 1 1
4 7612 1 1 56 ASP CB C 13.397 -72.093 70.257 1.00 . A A . 186 ASP CB 1 1
4 7613 1 1 56 ASP CG C 14.735 -72.041 70.966 1.00 . A A . 186 ASP CG 1 1
4 7614 1 1 56 ASP H H 10.688 -71.778 69.898 1.00 . A A . 186 ASP H 1 1
4 7615 1 1 56 ASP HA H 12.416 -73.304 71.724 1.00 . A A . 186 ASP HA 1 1
4 7616 1 1 56 ASP HB2 H 13.437 -72.872 69.513 1.00 . A A . 186 ASP HB2 1 1
4 7617 1 1 56 ASP HB3 H 13.232 -71.143 69.767 1.00 . A A . 186 ASP HB3 1 1
4 7618 1 1 56 ASP N N 10.987 -72.515 70.475 1.00 . A A . 186 ASP N 1 1
4 7619 1 1 56 ASP O O 12.734 -70.222 72.161 1.00 . A A . 186 ASP O 1 1
4 7620 1 1 56 ASP OD1 O 15.040 -72.972 71.748 1.00 . A A . 186 ASP OD1 1 1
4 7621 1 1 56 ASP OD2 O 15.495 -71.076 70.740 1.00 . A A . 186 ASP OD2 1 1
4 7622 1 1 57 LYS C C 10.173 -71.238 75.407 1.00 . A A . 187 LYS C 1 1
4 7623 1 1 57 LYS CA C 11.036 -70.600 74.326 1.00 . A A . 187 LYS CA 1 1
4 7624 1 1 57 LYS CB C 10.440 -69.268 73.860 1.00 . A A . 187 LYS CB 1 1
4 7625 1 1 57 LYS CD C 8.556 -68.035 72.695 1.00 . A A . 187 LYS CD 1 1
4 7626 1 1 57 LYS CE C 8.017 -67.232 73.877 1.00 . A A . 187 LYS CE 1 1
4 7627 1 1 57 LYS CG C 9.121 -69.391 73.108 1.00 . A A . 187 LYS CG 1 1
4 7628 1 1 57 LYS H H 10.695 -72.337 73.183 1.00 . A A . 187 LYS H 1 1
4 7629 1 1 57 LYS HA H 12.012 -70.408 74.746 1.00 . A A . 187 LYS HA 1 1
4 7630 1 1 57 LYS HB2 H 10.283 -68.650 74.726 1.00 . A A . 187 LYS HB2 1 1
4 7631 1 1 57 LYS HB3 H 11.156 -68.789 73.208 1.00 . A A . 187 LYS HB3 1 1
4 7632 1 1 57 LYS HD2 H 9.341 -67.464 72.223 1.00 . A A . 187 LYS HD2 1 1
4 7633 1 1 57 LYS HD3 H 7.754 -68.194 71.988 1.00 . A A . 187 LYS HD3 1 1
4 7634 1 1 57 LYS HE2 H 7.340 -66.480 73.503 1.00 . A A . 187 LYS HE2 1 1
4 7635 1 1 57 LYS HE3 H 7.476 -67.902 74.531 1.00 . A A . 187 LYS HE3 1 1
4 7636 1 1 57 LYS HG2 H 9.282 -69.982 72.220 1.00 . A A . 187 LYS HG2 1 1
4 7637 1 1 57 LYS HG3 H 8.406 -69.889 73.746 1.00 . A A . 187 LYS HG3 1 1
4 7638 1 1 57 LYS HZ1 H 9.737 -67.261 75.067 1.00 . A A . 187 LYS HZ1 1 1
4 7639 1 1 57 LYS HZ2 H 8.672 -65.992 75.431 1.00 . A A . 187 LYS HZ2 1 1
4 7640 1 1 57 LYS HZ3 H 9.635 -65.921 74.037 1.00 . A A . 187 LYS HZ3 1 1
4 7641 1 1 57 LYS N N 11.225 -71.515 73.217 1.00 . A A . 187 LYS N 1 1
4 7642 1 1 57 LYS NZ N 9.091 -66.560 74.657 1.00 . A A . 187 LYS NZ 1 1
4 7643 1 1 57 LYS O O 8.976 -70.972 75.529 1.00 . A A . 187 LYS O 1 1
4 7644 1 1 58 SER C C 10.221 -71.898 78.540 1.00 . A A . 188 SER C 1 1
4 7645 1 1 58 SER CA C 10.124 -72.758 77.288 1.00 . A A . 188 SER CA 1 1
4 7646 1 1 58 SER CB C 10.737 -74.133 77.531 1.00 . A A . 188 SER CB 1 1
4 7647 1 1 58 SER H H 11.746 -72.280 76.019 1.00 . A A . 188 SER H 1 1
4 7648 1 1 58 SER HA H 9.082 -72.873 77.022 1.00 . A A . 188 SER HA 1 1
4 7649 1 1 58 SER HB2 H 11.768 -74.022 77.835 1.00 . A A . 188 SER HB2 1 1
4 7650 1 1 58 SER HB3 H 10.183 -74.628 78.309 1.00 . A A . 188 SER HB3 1 1
4 7651 1 1 58 SER HG H 9.868 -74.759 75.886 1.00 . A A . 188 SER HG 1 1
4 7652 1 1 58 SER N N 10.794 -72.095 76.185 1.00 . A A . 188 SER N 1 1
4 7653 1 1 58 SER O O 10.681 -72.335 79.589 1.00 . A A . 188 SER O 1 1
4 7654 1 1 58 SER OG O 10.690 -74.927 76.355 1.00 . A A . 188 SER OG 1 1
4 7655 1 1 59 VAL C C 8.713 -68.663 79.220 1.00 . A A . 189 VAL C 1 1
4 7656 1 1 59 VAL CA C 9.847 -69.651 79.432 1.00 . A A . 189 VAL CA 1 1
4 7657 1 1 59 VAL CB C 11.191 -68.872 79.395 1.00 . A A . 189 VAL CB 1 1
4 7658 1 1 59 VAL CG1 C 11.194 -67.754 80.427 1.00 . A A . 189 VAL CG1 1 1
4 7659 1 1 59 VAL CG2 C 12.385 -69.791 79.616 1.00 . A A . 189 VAL CG2 1 1
4 7660 1 1 59 VAL H H 9.308 -70.449 77.558 1.00 . A A . 189 VAL H 1 1
4 7661 1 1 59 VAL HA H 9.739 -70.126 80.400 1.00 . A A . 189 VAL HA 1 1
4 7662 1 1 59 VAL HB H 11.289 -68.422 78.419 1.00 . A A . 189 VAL HB 1 1
4 7663 1 1 59 VAL HG11 H 10.393 -67.060 80.211 1.00 . A A . 189 VAL HG11 1 1
4 7664 1 1 59 VAL HG12 H 12.140 -67.233 80.393 1.00 . A A . 189 VAL HG12 1 1
4 7665 1 1 59 VAL HG13 H 11.050 -68.174 81.412 1.00 . A A . 189 VAL HG13 1 1
4 7666 1 1 59 VAL HG21 H 12.416 -70.537 78.836 1.00 . A A . 189 VAL HG21 1 1
4 7667 1 1 59 VAL HG22 H 12.291 -70.277 80.576 1.00 . A A . 189 VAL HG22 1 1
4 7668 1 1 59 VAL HG23 H 13.295 -69.211 79.595 1.00 . A A . 189 VAL HG23 1 1
4 7669 1 1 59 VAL N N 9.763 -70.671 78.395 1.00 . A A . 189 VAL N 1 1
4 7670 1 1 59 VAL O O 8.702 -67.935 78.225 1.00 . A A . 189 VAL O 1 1
4 7671 1 1 60 LEU C C 6.362 -66.980 81.232 1.00 . A A . 190 LEU C 1 1
4 7672 1 1 60 LEU CA C 6.598 -67.786 79.979 1.00 . A A . 190 LEU CA 1 1
4 7673 1 1 60 LEU CB C 5.352 -68.605 79.650 1.00 . A A . 190 LEU CB 1 1
4 7674 1 1 60 LEU CD1 C 3.750 -66.750 79.097 1.00 . A A . 190 LEU CD1 1 1
4 7675 1 1 60 LEU CD2 C 5.250 -67.684 77.335 1.00 . A A . 190 LEU CD2 1 1
4 7676 1 1 60 LEU CG C 4.442 -68.000 78.581 1.00 . A A . 190 LEU CG 1 1
4 7677 1 1 60 LEU H H 7.817 -69.244 80.906 1.00 . A A . 190 LEU H 1 1
4 7678 1 1 60 LEU HA H 6.794 -67.101 79.169 1.00 . A A . 190 LEU HA 1 1
4 7679 1 1 60 LEU HB2 H 5.662 -69.585 79.320 1.00 . A A . 190 LEU HB2 1 1
4 7680 1 1 60 LEU HB3 H 4.777 -68.710 80.555 1.00 . A A . 190 LEU HB3 1 1
4 7681 1 1 60 LEU HD11 H 3.116 -66.344 78.323 1.00 . A A . 190 LEU HD11 1 1
4 7682 1 1 60 LEU HD12 H 4.491 -66.014 79.379 1.00 . A A . 190 LEU HD12 1 1
4 7683 1 1 60 LEU HD13 H 3.149 -67.002 79.959 1.00 . A A . 190 LEU HD13 1 1
4 7684 1 1 60 LEU HD21 H 6.028 -66.976 77.581 1.00 . A A . 190 LEU HD21 1 1
4 7685 1 1 60 LEU HD22 H 4.602 -67.260 76.584 1.00 . A A . 190 LEU HD22 1 1
4 7686 1 1 60 LEU HD23 H 5.695 -68.593 76.955 1.00 . A A . 190 LEU HD23 1 1
4 7687 1 1 60 LEU HG H 3.680 -68.719 78.315 1.00 . A A . 190 LEU HG 1 1
4 7688 1 1 60 LEU N N 7.752 -68.655 80.125 1.00 . A A . 190 LEU N 1 1
4 7689 1 1 60 LEU O O 6.104 -67.526 82.303 1.00 . A A . 190 LEU O 1 1
4 7690 1 1 61 SER C C 4.914 -64.031 82.011 1.00 . A A . 191 SER C 1 1
4 7691 1 1 61 SER CA C 6.235 -64.764 82.168 1.00 . A A . 191 SER CA 1 1
4 7692 1 1 61 SER CB C 7.370 -63.756 82.234 1.00 . A A . 191 SER CB 1 1
4 7693 1 1 61 SER H H 6.634 -65.322 80.186 1.00 . A A . 191 SER H 1 1
4 7694 1 1 61 SER HA H 6.216 -65.335 83.082 1.00 . A A . 191 SER HA 1 1
4 7695 1 1 61 SER HB2 H 7.474 -63.273 81.273 1.00 . A A . 191 SER HB2 1 1
4 7696 1 1 61 SER HB3 H 7.130 -63.022 82.982 1.00 . A A . 191 SER HB3 1 1
4 7697 1 1 61 SER HG H 9.156 -64.434 81.774 1.00 . A A . 191 SER HG 1 1
4 7698 1 1 61 SER N N 6.442 -65.679 81.075 1.00 . A A . 191 SER N 1 1
4 7699 1 1 61 SER O O 4.421 -63.850 80.890 1.00 . A A . 191 SER O 1 1
4 7700 1 1 61 SER OG O 8.598 -64.382 82.567 1.00 . A A . 191 SER OG 1 1
4 7701 1 1 62 PRO C C 3.160 -61.556 82.357 1.00 . A A . 192 PRO C 1 1
4 7702 1 1 62 PRO CA C 3.072 -62.855 83.151 1.00 . A A . 192 PRO CA 1 1
4 7703 1 1 62 PRO CB C 2.844 -62.549 84.633 1.00 . A A . 192 PRO CB 1 1
4 7704 1 1 62 PRO CD C 4.865 -63.805 84.495 1.00 . A A . 192 PRO CD 1 1
4 7705 1 1 62 PRO CG C 3.689 -63.521 85.376 1.00 . A A . 192 PRO CG 1 1
4 7706 1 1 62 PRO HA H 2.254 -63.451 82.773 1.00 . A A . 192 PRO HA 1 1
4 7707 1 1 62 PRO HB2 H 3.139 -61.532 84.841 1.00 . A A . 192 PRO HB2 1 1
4 7708 1 1 62 PRO HB3 H 1.805 -62.679 84.864 1.00 . A A . 192 PRO HB3 1 1
4 7709 1 1 62 PRO HD2 H 5.667 -63.111 84.701 1.00 . A A . 192 PRO HD2 1 1
4 7710 1 1 62 PRO HD3 H 5.200 -64.823 84.626 1.00 . A A . 192 PRO HD3 1 1
4 7711 1 1 62 PRO HG2 H 4.017 -63.085 86.308 1.00 . A A . 192 PRO HG2 1 1
4 7712 1 1 62 PRO HG3 H 3.130 -64.428 85.559 1.00 . A A . 192 PRO HG3 1 1
4 7713 1 1 62 PRO N N 4.331 -63.599 83.138 1.00 . A A . 192 PRO N 1 1
4 7714 1 1 62 PRO O O 3.507 -60.507 82.899 1.00 . A A . 192 PRO O 1 1
4 7715 1 1 63 GLY C C 3.245 -60.821 78.798 1.00 . A A . 193 GLY C 1 1
4 7716 1 1 63 GLY CA C 2.924 -60.468 80.229 1.00 . A A . 193 GLY CA 1 1
4 7717 1 1 63 GLY H H 2.607 -62.504 80.690 1.00 . A A . 193 GLY H 1 1
4 7718 1 1 63 GLY HA2 H 1.973 -59.959 80.259 1.00 . A A . 193 GLY HA2 1 1
4 7719 1 1 63 GLY HA3 H 3.687 -59.804 80.607 1.00 . A A . 193 GLY HA3 1 1
4 7720 1 1 63 GLY N N 2.860 -61.635 81.074 1.00 . A A . 193 GLY N 1 1
4 7721 1 1 63 GLY O O 2.829 -60.118 77.876 1.00 . A A . 193 GLY O 1 1
4 7722 1 1 64 GLU C C 3.533 -63.543 76.839 1.00 . A A . 194 GLU C 1 1
4 7723 1 1 64 GLU CA C 4.339 -62.320 77.251 1.00 . A A . 194 GLU CA 1 1
4 7724 1 1 64 GLU CB C 5.840 -62.612 77.129 1.00 . A A . 194 GLU CB 1 1
4 7725 1 1 64 GLU CD C 7.679 -64.319 77.383 1.00 . A A . 194 GLU CD 1 1
4 7726 1 1 64 GLU CG C 6.304 -63.874 77.844 1.00 . A A . 194 GLU CG 1 1
4 7727 1 1 64 GLU H H 4.279 -62.445 79.370 1.00 . A A . 194 GLU H 1 1
4 7728 1 1 64 GLU HA H 4.089 -61.504 76.586 1.00 . A A . 194 GLU HA 1 1
4 7729 1 1 64 GLU HB2 H 6.086 -62.712 76.082 1.00 . A A . 194 GLU HB2 1 1
4 7730 1 1 64 GLU HB3 H 6.389 -61.773 77.535 1.00 . A A . 194 GLU HB3 1 1
4 7731 1 1 64 GLU HG2 H 6.338 -63.683 78.906 1.00 . A A . 194 GLU HG2 1 1
4 7732 1 1 64 GLU HG3 H 5.598 -64.668 77.645 1.00 . A A . 194 GLU HG3 1 1
4 7733 1 1 64 GLU N N 3.980 -61.908 78.599 1.00 . A A . 194 GLU N 1 1
4 7734 1 1 64 GLU O O 2.677 -64.019 77.588 1.00 . A A . 194 GLU O 1 1
4 7735 1 1 64 GLU OE1 O 7.783 -64.918 76.290 1.00 . A A . 194 GLU OE1 1 1
4 7736 1 1 64 GLU OE2 O 8.667 -64.060 78.100 1.00 . A A . 194 GLU OE2 1 1
4 7737 1 1 65 SER C C 4.092 -66.116 74.395 1.00 . A A . 195 SER C 1 1
4 7738 1 1 65 SER CA C 3.123 -65.217 75.144 1.00 . A A . 195 SER CA 1 1
4 7739 1 1 65 SER CB C 1.970 -64.812 74.227 1.00 . A A . 195 SER CB 1 1
4 7740 1 1 65 SER H H 4.484 -63.606 75.085 1.00 . A A . 195 SER H 1 1
4 7741 1 1 65 SER HA H 2.727 -65.759 75.989 1.00 . A A . 195 SER HA 1 1
4 7742 1 1 65 SER HB2 H 1.604 -65.688 73.715 1.00 . A A . 195 SER HB2 1 1
4 7743 1 1 65 SER HB3 H 1.178 -64.380 74.818 1.00 . A A . 195 SER HB3 1 1
4 7744 1 1 65 SER HG H 2.846 -63.138 73.700 1.00 . A A . 195 SER HG 1 1
4 7745 1 1 65 SER N N 3.802 -64.040 75.646 1.00 . A A . 195 SER N 1 1
4 7746 1 1 65 SER O O 5.043 -65.641 73.772 1.00 . A A . 195 SER O 1 1
4 7747 1 1 65 SER OG O 2.394 -63.865 73.260 1.00 . A A . 195 SER OG 1 1
4 7748 1 1 66 ALA C C 4.068 -68.615 72.374 1.00 . A A . 196 ALA C 1 1
4 7749 1 1 66 ALA CA C 4.669 -68.362 73.740 1.00 . A A . 196 ALA CA 1 1
4 7750 1 1 66 ALA CB C 4.823 -69.661 74.511 1.00 . A A . 196 ALA CB 1 1
4 7751 1 1 66 ALA H H 3.101 -67.736 75.007 1.00 . A A . 196 ALA H 1 1
4 7752 1 1 66 ALA HA H 5.648 -67.924 73.612 1.00 . A A . 196 ALA HA 1 1
4 7753 1 1 66 ALA HB1 H 5.295 -69.463 75.464 1.00 . A A . 196 ALA HB1 1 1
4 7754 1 1 66 ALA HB2 H 5.436 -70.341 73.942 1.00 . A A . 196 ALA HB2 1 1
4 7755 1 1 66 ALA HB3 H 3.850 -70.105 74.675 1.00 . A A . 196 ALA HB3 1 1
4 7756 1 1 66 ALA N N 3.854 -67.413 74.464 1.00 . A A . 196 ALA N 1 1
4 7757 1 1 66 ALA O O 2.951 -69.114 72.258 1.00 . A A . 196 ALA O 1 1
4 7758 1 1 67 THR C C 5.044 -69.572 69.337 1.00 . A A . 197 THR C 1 1
4 7759 1 1 67 THR CA C 4.332 -68.402 69.989 1.00 . A A . 197 THR CA 1 1
4 7760 1 1 67 THR CB C 4.580 -67.130 69.166 1.00 . A A . 197 THR CB 1 1
4 7761 1 1 67 THR CG2 C 3.727 -67.126 67.905 1.00 . A A . 197 THR CG2 1 1
4 7762 1 1 67 THR H H 5.683 -67.843 71.503 1.00 . A A . 197 THR H 1 1
4 7763 1 1 67 THR HA H 3.270 -68.596 70.015 1.00 . A A . 197 THR HA 1 1
4 7764 1 1 67 THR HB H 5.622 -67.098 68.881 1.00 . A A . 197 THR HB 1 1
4 7765 1 1 67 THR HG1 H 3.859 -66.264 70.783 1.00 . A A . 197 THR HG1 1 1
4 7766 1 1 67 THR HG21 H 2.681 -67.183 68.176 1.00 . A A . 197 THR HG21 1 1
4 7767 1 1 67 THR HG22 H 3.986 -67.977 67.292 1.00 . A A . 197 THR HG22 1 1
4 7768 1 1 67 THR HG23 H 3.906 -66.216 67.352 1.00 . A A . 197 THR HG23 1 1
4 7769 1 1 67 THR N N 4.798 -68.235 71.347 1.00 . A A . 197 THR N 1 1
4 7770 1 1 67 THR O O 6.252 -69.523 69.110 1.00 . A A . 197 THR O 1 1
4 7771 1 1 67 THR OG1 O 4.264 -65.979 69.960 1.00 . A A . 197 THR OG1 1 1
4 7772 1 1 68 ILE C C 5.130 -71.538 66.973 1.00 . A A . 198 ILE C 1 1
4 7773 1 1 68 ILE CA C 4.895 -71.802 68.447 1.00 . A A . 198 ILE CA 1 1
4 7774 1 1 68 ILE CB C 4.025 -73.072 68.618 1.00 . A A . 198 ILE CB 1 1
4 7775 1 1 68 ILE CD1 C 2.708 -72.543 70.743 1.00 . A A . 198 ILE CD1 1 1
4 7776 1 1 68 ILE CG1 C 3.788 -73.384 70.098 1.00 . A A . 198 ILE CG1 1 1
4 7777 1 1 68 ILE CG2 C 4.680 -74.260 67.933 1.00 . A A . 198 ILE CG2 1 1
4 7778 1 1 68 ILE H H 3.346 -70.617 69.258 1.00 . A A . 198 ILE H 1 1
4 7779 1 1 68 ILE HA H 5.850 -71.973 68.924 1.00 . A A . 198 ILE HA 1 1
4 7780 1 1 68 ILE HB H 3.075 -72.899 68.139 1.00 . A A . 198 ILE HB 1 1
4 7781 1 1 68 ILE HD11 H 2.962 -71.498 70.649 1.00 . A A . 198 ILE HD11 1 1
4 7782 1 1 68 ILE HD12 H 2.628 -72.801 71.788 1.00 . A A . 198 ILE HD12 1 1
4 7783 1 1 68 ILE HD13 H 1.766 -72.730 70.251 1.00 . A A . 198 ILE HD13 1 1
4 7784 1 1 68 ILE HG12 H 3.499 -74.418 70.196 1.00 . A A . 198 ILE HG12 1 1
4 7785 1 1 68 ILE HG13 H 4.706 -73.220 70.643 1.00 . A A . 198 ILE HG13 1 1
4 7786 1 1 68 ILE HG21 H 5.644 -74.446 68.383 1.00 . A A . 198 ILE HG21 1 1
4 7787 1 1 68 ILE HG22 H 4.807 -74.046 66.883 1.00 . A A . 198 ILE HG22 1 1
4 7788 1 1 68 ILE HG23 H 4.055 -75.133 68.051 1.00 . A A . 198 ILE HG23 1 1
4 7789 1 1 68 ILE N N 4.306 -70.629 69.058 1.00 . A A . 198 ILE N 1 1
4 7790 1 1 68 ILE O O 4.193 -71.244 66.227 1.00 . A A . 198 ILE O 1 1
4 7791 1 1 69 THR C C 6.584 -72.587 64.341 1.00 . A A . 199 THR C 1 1
4 7792 1 1 69 THR CA C 6.738 -71.333 65.190 1.00 . A A . 199 THR CA 1 1
4 7793 1 1 69 THR CB C 8.184 -70.811 65.094 1.00 . A A . 199 THR CB 1 1
4 7794 1 1 69 THR CG2 C 8.491 -70.302 63.690 1.00 . A A . 199 THR CG2 1 1
4 7795 1 1 69 THR H H 7.079 -71.907 67.191 1.00 . A A . 199 THR H 1 1
4 7796 1 1 69 THR HA H 6.070 -70.568 64.824 1.00 . A A . 199 THR HA 1 1
4 7797 1 1 69 THR HB H 8.860 -71.620 65.325 1.00 . A A . 199 THR HB 1 1
4 7798 1 1 69 THR HG1 H 7.676 -69.775 66.698 1.00 . A A . 199 THR HG1 1 1
4 7799 1 1 69 THR HG21 H 9.505 -69.931 63.655 1.00 . A A . 199 THR HG21 1 1
4 7800 1 1 69 THR HG22 H 7.807 -69.505 63.439 1.00 . A A . 199 THR HG22 1 1
4 7801 1 1 69 THR HG23 H 8.378 -71.110 62.982 1.00 . A A . 199 THR HG23 1 1
4 7802 1 1 69 THR N N 6.380 -71.620 66.561 1.00 . A A . 199 THR N 1 1
4 7803 1 1 69 THR O O 7.462 -73.450 64.319 1.00 . A A . 199 THR O 1 1
4 7804 1 1 69 THR OG1 O 8.379 -69.749 66.040 1.00 . A A . 199 THR OG1 1 1
4 7805 1 1 70 THR C C 5.085 -73.577 61.421 1.00 . A A . 200 THR C 1 1
4 7806 1 1 70 THR CA C 5.170 -73.888 62.899 1.00 . A A . 200 THR CA 1 1
4 7807 1 1 70 THR CB C 3.891 -74.589 63.405 1.00 . A A . 200 THR CB 1 1
4 7808 1 1 70 THR CG2 C 2.774 -73.594 63.685 1.00 . A A . 200 THR CG2 1 1
4 7809 1 1 70 THR H H 4.831 -71.941 63.626 1.00 . A A . 200 THR H 1 1
4 7810 1 1 70 THR HA H 5.997 -74.567 63.049 1.00 . A A . 200 THR HA 1 1
4 7811 1 1 70 THR HB H 4.136 -75.090 64.327 1.00 . A A . 200 THR HB 1 1
4 7812 1 1 70 THR HG1 H 3.192 -75.134 61.644 1.00 . A A . 200 THR HG1 1 1
4 7813 1 1 70 THR HG21 H 1.902 -74.121 64.044 1.00 . A A . 200 THR HG21 1 1
4 7814 1 1 70 THR HG22 H 2.529 -73.067 62.775 1.00 . A A . 200 THR HG22 1 1
4 7815 1 1 70 THR HG23 H 3.102 -72.887 64.433 1.00 . A A . 200 THR HG23 1 1
4 7816 1 1 70 THR N N 5.463 -72.694 63.652 1.00 . A A . 200 THR N 1 1
4 7817 1 1 70 THR O O 4.107 -73.009 60.929 1.00 . A A . 200 THR O 1 1
4 7818 1 1 70 THR OG1 O 3.444 -75.571 62.466 1.00 . A A . 200 THR OG1 1 1
4 7819 1 1 71 ILE C C 6.113 -75.043 58.604 1.00 . A A . 201 ILE C 1 1
4 7820 1 1 71 ILE CA C 6.252 -73.704 59.305 1.00 . A A . 201 ILE CA 1 1
4 7821 1 1 71 ILE CB C 7.612 -73.076 58.914 1.00 . A A . 201 ILE CB 1 1
4 7822 1 1 71 ILE CD1 C 7.071 -70.890 60.136 1.00 . A A . 201 ILE CD1 1 1
4 7823 1 1 71 ILE CG1 C 8.055 -72.024 59.942 1.00 . A A . 201 ILE CG1 1 1
4 7824 1 1 71 ILE CG2 C 7.537 -72.460 57.524 1.00 . A A . 201 ILE CG2 1 1
4 7825 1 1 71 ILE H H 6.903 -74.343 61.205 1.00 . A A . 201 ILE H 1 1
4 7826 1 1 71 ILE HA H 5.454 -73.044 58.998 1.00 . A A . 201 ILE HA 1 1
4 7827 1 1 71 ILE HB H 8.347 -73.866 58.884 1.00 . A A . 201 ILE HB 1 1
4 7828 1 1 71 ILE HD11 H 7.462 -70.194 60.863 1.00 . A A . 201 ILE HD11 1 1
4 7829 1 1 71 ILE HD12 H 6.132 -71.289 60.493 1.00 . A A . 201 ILE HD12 1 1
4 7830 1 1 71 ILE HD13 H 6.914 -70.383 59.197 1.00 . A A . 201 ILE HD13 1 1
4 7831 1 1 71 ILE HG12 H 8.193 -72.506 60.898 1.00 . A A . 201 ILE HG12 1 1
4 7832 1 1 71 ILE HG13 H 8.995 -71.597 59.624 1.00 . A A . 201 ILE HG13 1 1
4 7833 1 1 71 ILE HG21 H 8.498 -72.045 57.261 1.00 . A A . 201 ILE HG21 1 1
4 7834 1 1 71 ILE HG22 H 6.793 -71.676 57.516 1.00 . A A . 201 ILE HG22 1 1
4 7835 1 1 71 ILE HG23 H 7.264 -73.220 56.808 1.00 . A A . 201 ILE HG23 1 1
4 7836 1 1 71 ILE N N 6.153 -73.919 60.732 1.00 . A A . 201 ILE N 1 1
4 7837 1 1 71 ILE O O 6.642 -76.045 59.083 1.00 . A A . 201 ILE O 1 1
4 7838 1 1 72 VAL C C 5.900 -76.215 55.384 1.00 . A A . 202 VAL C 1 1
4 7839 1 1 72 VAL CA C 5.239 -76.318 56.756 1.00 . A A . 202 VAL CA 1 1
4 7840 1 1 72 VAL CB C 3.753 -76.692 56.566 1.00 . A A . 202 VAL CB 1 1
4 7841 1 1 72 VAL CG1 C 3.617 -78.135 56.101 1.00 . A A . 202 VAL CG1 1 1
4 7842 1 1 72 VAL CG2 C 2.957 -76.464 57.841 1.00 . A A . 202 VAL CG2 1 1
4 7843 1 1 72 VAL H H 4.968 -74.257 57.172 1.00 . A A . 202 VAL H 1 1
4 7844 1 1 72 VAL HA H 5.726 -77.104 57.321 1.00 . A A . 202 VAL HA 1 1
4 7845 1 1 72 VAL HB H 3.344 -76.054 55.796 1.00 . A A . 202 VAL HB 1 1
4 7846 1 1 72 VAL HG11 H 4.149 -78.265 55.170 1.00 . A A . 202 VAL HG11 1 1
4 7847 1 1 72 VAL HG12 H 2.572 -78.371 55.953 1.00 . A A . 202 VAL HG12 1 1
4 7848 1 1 72 VAL HG13 H 4.032 -78.796 56.849 1.00 . A A . 202 VAL HG13 1 1
4 7849 1 1 72 VAL HG21 H 1.925 -76.744 57.674 1.00 . A A . 202 VAL HG21 1 1
4 7850 1 1 72 VAL HG22 H 3.010 -75.422 58.118 1.00 . A A . 202 VAL HG22 1 1
4 7851 1 1 72 VAL HG23 H 3.370 -77.071 58.635 1.00 . A A . 202 VAL HG23 1 1
4 7852 1 1 72 VAL N N 5.403 -75.078 57.495 1.00 . A A . 202 VAL N 1 1
4 7853 1 1 72 VAL O O 5.734 -75.219 54.677 1.00 . A A . 202 VAL O 1 1
4 7854 1 1 73 LYS C C 6.825 -78.568 53.008 1.00 . A A . 203 LYS C 1 1
4 7855 1 1 73 LYS CA C 7.301 -77.317 53.727 1.00 . A A . 203 LYS CA 1 1
4 7856 1 1 73 LYS CB C 8.825 -77.334 53.891 1.00 . A A . 203 LYS CB 1 1
4 7857 1 1 73 LYS CD C 8.726 -74.815 53.823 1.00 . A A . 203 LYS CD 1 1
4 7858 1 1 73 LYS CE C 9.598 -73.571 53.831 1.00 . A A . 203 LYS CE 1 1
4 7859 1 1 73 LYS CG C 9.516 -76.054 53.435 1.00 . A A . 203 LYS CG 1 1
4 7860 1 1 73 LYS H H 6.788 -77.976 55.662 1.00 . A A . 203 LYS H 1 1
4 7861 1 1 73 LYS HA H 7.010 -76.448 53.155 1.00 . A A . 203 LYS HA 1 1
4 7862 1 1 73 LYS HB2 H 9.058 -77.489 54.934 1.00 . A A . 203 LYS HB2 1 1
4 7863 1 1 73 LYS HB3 H 9.225 -78.157 53.317 1.00 . A A . 203 LYS HB3 1 1
4 7864 1 1 73 LYS HD2 H 7.928 -74.676 53.110 1.00 . A A . 203 LYS HD2 1 1
4 7865 1 1 73 LYS HD3 H 8.305 -74.963 54.805 1.00 . A A . 203 LYS HD3 1 1
4 7866 1 1 73 LYS HE2 H 10.353 -73.678 54.595 1.00 . A A . 203 LYS HE2 1 1
4 7867 1 1 73 LYS HE3 H 10.075 -73.477 52.866 1.00 . A A . 203 LYS HE3 1 1
4 7868 1 1 73 LYS HG2 H 10.492 -76.002 53.892 1.00 . A A . 203 LYS HG2 1 1
4 7869 1 1 73 LYS HG3 H 9.623 -76.079 52.360 1.00 . A A . 203 LYS HG3 1 1
4 7870 1 1 73 LYS HZ1 H 9.423 -71.597 54.510 1.00 . A A . 203 LYS HZ1 1 1
4 7871 1 1 73 LYS HZ2 H 8.035 -72.541 54.765 1.00 . A A . 203 LYS HZ2 1 1
4 7872 1 1 73 LYS HZ3 H 8.404 -71.975 53.214 1.00 . A A . 203 LYS HZ3 1 1
4 7873 1 1 73 LYS N N 6.658 -77.239 55.028 1.00 . A A . 203 LYS N 1 1
4 7874 1 1 73 LYS NZ N 8.807 -72.339 54.101 1.00 . A A . 203 LYS NZ 1 1
4 7875 1 1 73 LYS O O 6.474 -79.561 53.650 1.00 . A A . 203 LYS O 1 1
4 7876 1 1 74 ASP C C 7.340 -80.745 50.818 1.00 . A A . 204 ASP C 1 1
4 7877 1 1 74 ASP CA C 6.295 -79.644 50.907 1.00 . A A . 204 ASP CA 1 1
4 7878 1 1 74 ASP CB C 5.872 -79.209 49.503 1.00 . A A . 204 ASP CB 1 1
4 7879 1 1 74 ASP CG C 4.793 -78.146 49.533 1.00 . A A . 204 ASP CG 1 1
4 7880 1 1 74 ASP H H 7.067 -77.688 51.235 1.00 . A A . 204 ASP H 1 1
4 7881 1 1 74 ASP HA H 5.431 -80.039 51.421 1.00 . A A . 204 ASP HA 1 1
4 7882 1 1 74 ASP HB2 H 6.726 -78.822 48.975 1.00 . A A . 204 ASP HB2 1 1
4 7883 1 1 74 ASP HB3 H 5.489 -80.067 48.971 1.00 . A A . 204 ASP HB3 1 1
4 7884 1 1 74 ASP N N 6.783 -78.514 51.691 1.00 . A A . 204 ASP N 1 1
4 7885 1 1 74 ASP O O 8.455 -80.604 51.320 1.00 . A A . 204 ASP O 1 1
4 7886 1 1 74 ASP OD1 O 3.645 -78.482 49.884 1.00 . A A . 204 ASP OD1 1 1
4 7887 1 1 74 ASP OD2 O 5.093 -76.982 49.220 1.00 . A A . 204 ASP OD2 1 1
4 7888 1 1 75 ILE C C 9.177 -82.833 49.559 1.00 . A A . 205 ILE C 1 1
4 7889 1 1 75 ILE CA C 7.763 -83.054 50.112 1.00 . A A . 205 ILE CA 1 1
4 7890 1 1 75 ILE CB C 7.034 -84.139 49.287 1.00 . A A . 205 ILE CB 1 1
4 7891 1 1 75 ILE CD1 C 7.914 -86.110 50.644 1.00 . A A . 205 ILE CD1 1 1
4 7892 1 1 75 ILE CG1 C 7.816 -85.456 49.284 1.00 . A A . 205 ILE CG1 1 1
4 7893 1 1 75 ILE CG2 C 6.793 -83.659 47.869 1.00 . A A . 205 ILE CG2 1 1
4 7894 1 1 75 ILE H H 6.109 -81.814 49.677 1.00 . A A . 205 ILE H 1 1
4 7895 1 1 75 ILE HA H 7.852 -83.417 51.124 1.00 . A A . 205 ILE HA 1 1
4 7896 1 1 75 ILE HB H 6.071 -84.302 49.744 1.00 . A A . 205 ILE HB 1 1
4 7897 1 1 75 ILE HD11 H 8.489 -87.021 50.564 1.00 . A A . 205 ILE HD11 1 1
4 7898 1 1 75 ILE HD12 H 6.922 -86.341 51.004 1.00 . A A . 205 ILE HD12 1 1
4 7899 1 1 75 ILE HD13 H 8.400 -85.436 51.333 1.00 . A A . 205 ILE HD13 1 1
4 7900 1 1 75 ILE HG12 H 7.331 -86.153 48.618 1.00 . A A . 205 ILE HG12 1 1
4 7901 1 1 75 ILE HG13 H 8.820 -85.268 48.933 1.00 . A A . 205 ILE HG13 1 1
4 7902 1 1 75 ILE HG21 H 7.738 -83.422 47.405 1.00 . A A . 205 ILE HG21 1 1
4 7903 1 1 75 ILE HG22 H 6.171 -82.779 47.891 1.00 . A A . 205 ILE HG22 1 1
4 7904 1 1 75 ILE HG23 H 6.300 -84.436 47.307 1.00 . A A . 205 ILE HG23 1 1
4 7905 1 1 75 ILE N N 6.966 -81.830 50.154 1.00 . A A . 205 ILE N 1 1
4 7906 1 1 75 ILE O O 10.126 -83.475 50.006 1.00 . A A . 205 ILE O 1 1
4 7907 1 1 76 ASP C C 11.188 -80.351 48.488 1.00 . A A . 206 ASP C 1 1
4 7908 1 1 76 ASP CA C 10.615 -81.675 47.996 1.00 . A A . 206 ASP CA 1 1
4 7909 1 1 76 ASP CB C 10.492 -81.680 46.478 1.00 . A A . 206 ASP CB 1 1
4 7910 1 1 76 ASP CG C 9.534 -80.635 45.943 1.00 . A A . 206 ASP CG 1 1
4 7911 1 1 76 ASP H H 8.540 -81.462 48.247 1.00 . A A . 206 ASP H 1 1
4 7912 1 1 76 ASP HA H 11.282 -82.470 48.293 1.00 . A A . 206 ASP HA 1 1
4 7913 1 1 76 ASP HB2 H 11.457 -81.490 46.058 1.00 . A A . 206 ASP HB2 1 1
4 7914 1 1 76 ASP HB3 H 10.150 -82.652 46.160 1.00 . A A . 206 ASP HB3 1 1
4 7915 1 1 76 ASP N N 9.321 -81.940 48.592 1.00 . A A . 206 ASP N 1 1
4 7916 1 1 76 ASP O O 12.189 -79.858 47.967 1.00 . A A . 206 ASP O 1 1
4 7917 1 1 76 ASP OD1 O 8.359 -80.623 46.368 1.00 . A A . 206 ASP OD1 1 1
4 7918 1 1 76 ASP OD2 O 9.951 -79.842 45.070 1.00 . A A . 206 ASP OD2 1 1
4 7919 1 1 77 GLY C C 10.475 -77.307 49.481 1.00 . A A . 207 GLY C 1 1
4 7920 1 1 77 GLY CA C 11.048 -78.566 50.110 1.00 . A A . 207 GLY CA 1 1
4 7921 1 1 77 GLY H H 9.740 -80.216 49.847 1.00 . A A . 207 GLY H 1 1
4 7922 1 1 77 GLY HA2 H 10.802 -78.573 51.162 1.00 . A A . 207 GLY HA2 1 1
4 7923 1 1 77 GLY HA3 H 12.124 -78.543 50.009 1.00 . A A . 207 GLY HA3 1 1
4 7924 1 1 77 GLY N N 10.551 -79.788 49.502 1.00 . A A . 207 GLY N 1 1
4 7925 1 1 77 GLY O O 11.210 -76.367 49.180 1.00 . A A . 207 GLY O 1 1
4 7926 1 1 78 ASN C C 7.661 -75.403 49.760 1.00 . A A . 208 ASN C 1 1
4 7927 1 1 78 ASN CA C 8.495 -76.125 48.706 1.00 . A A . 208 ASN CA 1 1
4 7928 1 1 78 ASN CB C 7.616 -76.549 47.523 1.00 . A A . 208 ASN CB 1 1
4 7929 1 1 78 ASN CG C 8.427 -76.888 46.290 1.00 . A A . 208 ASN CG 1 1
4 7930 1 1 78 ASN H H 8.633 -78.068 49.535 1.00 . A A . 208 ASN H 1 1
4 7931 1 1 78 ASN HA H 9.259 -75.451 48.350 1.00 . A A . 208 ASN HA 1 1
4 7932 1 1 78 ASN HB2 H 7.042 -77.420 47.805 1.00 . A A . 208 ASN HB2 1 1
4 7933 1 1 78 ASN HB3 H 6.942 -75.742 47.278 1.00 . A A . 208 ASN HB3 1 1
4 7934 1 1 78 ASN HD21 H 7.066 -78.222 45.737 1.00 . A A . 208 ASN HD21 1 1
4 7935 1 1 78 ASN HD22 H 8.448 -78.084 44.711 1.00 . A A . 208 ASN HD22 1 1
4 7936 1 1 78 ASN N N 9.166 -77.287 49.284 1.00 . A A . 208 ASN N 1 1
4 7937 1 1 78 ASN ND2 N 7.925 -77.815 45.493 1.00 . A A . 208 ASN ND2 1 1
4 7938 1 1 78 ASN O O 7.467 -75.919 50.861 1.00 . A A . 208 ASN O 1 1
4 7939 1 1 78 ASN OD1 O 9.493 -76.318 46.055 1.00 . A A . 208 ASN OD1 1 1
4 7940 1 1 79 PRO C C 4.886 -73.897 50.297 1.00 . A A . 209 PRO C 1 1
4 7941 1 1 79 PRO CA C 6.332 -73.418 50.350 1.00 . A A . 209 PRO CA 1 1
4 7942 1 1 79 PRO CB C 6.431 -71.976 49.820 1.00 . A A . 209 PRO CB 1 1
4 7943 1 1 79 PRO CD C 7.484 -73.428 48.233 1.00 . A A . 209 PRO CD 1 1
4 7944 1 1 79 PRO CG C 7.434 -72.010 48.711 1.00 . A A . 209 PRO CG 1 1
4 7945 1 1 79 PRO HA H 6.685 -73.455 51.369 1.00 . A A . 209 PRO HA 1 1
4 7946 1 1 79 PRO HB2 H 5.464 -71.661 49.463 1.00 . A A . 209 PRO HB2 1 1
4 7947 1 1 79 PRO HB3 H 6.752 -71.322 50.617 1.00 . A A . 209 PRO HB3 1 1
4 7948 1 1 79 PRO HD2 H 6.728 -73.603 47.483 1.00 . A A . 209 PRO HD2 1 1
4 7949 1 1 79 PRO HD3 H 8.465 -73.668 47.853 1.00 . A A . 209 PRO HD3 1 1
4 7950 1 1 79 PRO HG2 H 7.119 -71.358 47.912 1.00 . A A . 209 PRO HG2 1 1
4 7951 1 1 79 PRO HG3 H 8.402 -71.707 49.083 1.00 . A A . 209 PRO HG3 1 1
4 7952 1 1 79 PRO N N 7.197 -74.180 49.456 1.00 . A A . 209 PRO N 1 1
4 7953 1 1 79 PRO O O 4.184 -73.661 49.312 1.00 . A A . 209 PRO O 1 1
4 7954 1 1 80 VAL C C 2.090 -73.914 51.408 1.00 . A A . 210 VAL C 1 1
4 7955 1 1 80 VAL CA C 3.085 -75.062 51.448 1.00 . A A . 210 VAL CA 1 1
4 7956 1 1 80 VAL CB C 2.862 -75.877 52.741 1.00 . A A . 210 VAL CB 1 1
4 7957 1 1 80 VAL CG1 C 1.391 -76.216 52.936 1.00 . A A . 210 VAL CG1 1 1
4 7958 1 1 80 VAL CG2 C 3.680 -77.146 52.708 1.00 . A A . 210 VAL CG2 1 1
4 7959 1 1 80 VAL H H 5.078 -74.763 52.084 1.00 . A A . 210 VAL H 1 1
4 7960 1 1 80 VAL HA H 2.903 -75.711 50.605 1.00 . A A . 210 VAL HA 1 1
4 7961 1 1 80 VAL HB H 3.190 -75.283 53.581 1.00 . A A . 210 VAL HB 1 1
4 7962 1 1 80 VAL HG11 H 1.266 -76.761 53.859 1.00 . A A . 210 VAL HG11 1 1
4 7963 1 1 80 VAL HG12 H 1.050 -76.823 52.111 1.00 . A A . 210 VAL HG12 1 1
4 7964 1 1 80 VAL HG13 H 0.813 -75.304 52.974 1.00 . A A . 210 VAL HG13 1 1
4 7965 1 1 80 VAL HG21 H 3.370 -77.747 51.867 1.00 . A A . 210 VAL HG21 1 1
4 7966 1 1 80 VAL HG22 H 3.525 -77.697 53.624 1.00 . A A . 210 VAL HG22 1 1
4 7967 1 1 80 VAL HG23 H 4.726 -76.897 52.608 1.00 . A A . 210 VAL HG23 1 1
4 7968 1 1 80 VAL N N 4.455 -74.575 51.354 1.00 . A A . 210 VAL N 1 1
4 7969 1 1 80 VAL O O 2.256 -72.909 52.105 1.00 . A A . 210 VAL O 1 1
4 7970 1 1 81 ASN C C -0.696 -73.029 51.893 1.00 . A A . 211 ASN C 1 1
4 7971 1 1 81 ASN CA C -0.032 -73.115 50.521 1.00 . A A . 211 ASN CA 1 1
4 7972 1 1 81 ASN CB C -1.052 -73.545 49.459 1.00 . A A . 211 ASN CB 1 1
4 7973 1 1 81 ASN CG C -2.277 -72.640 49.397 1.00 . A A . 211 ASN CG 1 1
4 7974 1 1 81 ASN H H 1.081 -74.827 49.946 1.00 . A A . 211 ASN H 1 1
4 7975 1 1 81 ASN HA H 0.368 -72.145 50.264 1.00 . A A . 211 ASN HA 1 1
4 7976 1 1 81 ASN HB2 H -0.575 -73.533 48.491 1.00 . A A . 211 ASN HB2 1 1
4 7977 1 1 81 ASN HB3 H -1.379 -74.552 49.679 1.00 . A A . 211 ASN HB3 1 1
4 7978 1 1 81 ASN HD21 H -1.184 -71.043 49.863 1.00 . A A . 211 ASN HD21 1 1
4 7979 1 1 81 ASN HD22 H -2.869 -70.757 49.612 1.00 . A A . 211 ASN HD22 1 1
4 7980 1 1 81 ASN N N 1.074 -74.062 50.567 1.00 . A A . 211 ASN N 1 1
4 7981 1 1 81 ASN ND2 N -2.091 -71.350 49.648 1.00 . A A . 211 ASN ND2 1 1
4 7982 1 1 81 ASN O O -0.749 -71.956 52.498 1.00 . A A . 211 ASN O 1 1
4 7983 1 1 81 ASN OD1 O -3.385 -73.097 49.108 1.00 . A A . 211 ASN OD1 1 1
4 7984 1 1 82 GLU C C -2.157 -75.690 54.057 1.00 . A A . 212 GLU C 1 1
4 7985 1 1 82 GLU CA C -1.764 -74.256 53.712 1.00 . A A . 212 GLU CA 1 1
4 7986 1 1 82 GLU CB C -2.978 -73.325 53.871 1.00 . A A . 212 GLU CB 1 1
4 7987 1 1 82 GLU CD C -5.338 -72.743 53.223 1.00 . A A . 212 GLU CD 1 1
4 7988 1 1 82 GLU CG C -4.130 -73.608 52.920 1.00 . A A . 212 GLU CG 1 1
4 7989 1 1 82 GLU H H -1.139 -74.983 51.829 1.00 . A A . 212 GLU H 1 1
4 7990 1 1 82 GLU HA H -1.002 -73.943 54.410 1.00 . A A . 212 GLU HA 1 1
4 7991 1 1 82 GLU HB2 H -3.350 -73.415 54.880 1.00 . A A . 212 GLU HB2 1 1
4 7992 1 1 82 GLU HB3 H -2.653 -72.308 53.711 1.00 . A A . 212 GLU HB3 1 1
4 7993 1 1 82 GLU HG2 H -3.805 -73.408 51.910 1.00 . A A . 212 GLU HG2 1 1
4 7994 1 1 82 GLU HG3 H -4.414 -74.645 53.013 1.00 . A A . 212 GLU HG3 1 1
4 7995 1 1 82 GLU N N -1.185 -74.170 52.379 1.00 . A A . 212 GLU N 1 1
4 7996 1 1 82 GLU O O -2.536 -76.475 53.188 1.00 . A A . 212 GLU O 1 1
4 7997 1 1 82 GLU OE1 O -5.305 -71.536 52.907 1.00 . A A . 212 GLU OE1 1 1
4 7998 1 1 82 GLU OE2 O -6.319 -73.266 53.791 1.00 . A A . 212 GLU OE2 1 1
4 7999 1 1 83 VAL C C -3.474 -77.039 56.978 1.00 . A A . 213 VAL C 1 1
4 8000 1 1 83 VAL CA C -2.464 -77.293 55.869 1.00 . A A . 213 VAL CA 1 1
4 8001 1 1 83 VAL CB C -1.272 -78.111 56.429 1.00 . A A . 213 VAL CB 1 1
4 8002 1 1 83 VAL CG1 C -0.297 -78.478 55.318 1.00 . A A . 213 VAL CG1 1 1
4 8003 1 1 83 VAL CG2 C -0.560 -77.345 57.534 1.00 . A A . 213 VAL CG2 1 1
4 8004 1 1 83 VAL H H -1.654 -75.353 55.955 1.00 . A A . 213 VAL H 1 1
4 8005 1 1 83 VAL HA H -2.936 -77.859 55.077 1.00 . A A . 213 VAL HA 1 1
4 8006 1 1 83 VAL HB H -1.655 -79.024 56.851 1.00 . A A . 213 VAL HB 1 1
4 8007 1 1 83 VAL HG11 H -0.809 -79.064 54.568 1.00 . A A . 213 VAL HG11 1 1
4 8008 1 1 83 VAL HG12 H 0.519 -79.054 55.731 1.00 . A A . 213 VAL HG12 1 1
4 8009 1 1 83 VAL HG13 H 0.089 -77.575 54.869 1.00 . A A . 213 VAL HG13 1 1
4 8010 1 1 83 VAL HG21 H -1.262 -77.107 58.318 1.00 . A A . 213 VAL HG21 1 1
4 8011 1 1 83 VAL HG22 H -0.145 -76.434 57.131 1.00 . A A . 213 VAL HG22 1 1
4 8012 1 1 83 VAL HG23 H 0.235 -77.954 57.938 1.00 . A A . 213 VAL HG23 1 1
4 8013 1 1 83 VAL N N -2.035 -76.016 55.333 1.00 . A A . 213 VAL N 1 1
4 8014 1 1 83 VAL O O -3.805 -75.888 57.266 1.00 . A A . 213 VAL O 1 1
4 8015 1 1 84 HIS C C -4.154 -78.242 60.009 1.00 . A A . 214 HIS C 1 1
4 8016 1 1 84 HIS CA C -4.880 -77.940 58.711 1.00 . A A . 214 HIS CA 1 1
4 8017 1 1 84 HIS CB C -6.092 -78.862 58.567 1.00 . A A . 214 HIS CB 1 1
4 8018 1 1 84 HIS CD2 C -8.138 -77.579 59.516 1.00 . A A . 214 HIS CD2 1 1
4 8019 1 1 84 HIS CE1 C -8.405 -78.710 61.372 1.00 . A A . 214 HIS CE1 1 1
4 8020 1 1 84 HIS CG C -7.189 -78.545 59.542 1.00 . A A . 214 HIS CG 1 1
4 8021 1 1 84 HIS H H -3.697 -78.989 57.309 1.00 . A A . 214 HIS H 1 1
4 8022 1 1 84 HIS HA H -5.216 -76.913 58.727 1.00 . A A . 214 HIS HA 1 1
4 8023 1 1 84 HIS HB2 H -6.493 -78.769 57.569 1.00 . A A . 214 HIS HB2 1 1
4 8024 1 1 84 HIS HB3 H -5.779 -79.883 58.733 1.00 . A A . 214 HIS HB3 1 1
4 8025 1 1 84 HIS HD1 H -6.856 -80.015 61.029 1.00 . A A . 214 HIS HD1 1 1
4 8026 1 1 84 HIS HD2 H -8.285 -76.849 58.734 1.00 . A A . 214 HIS HD2 1 1
4 8027 1 1 84 HIS HE1 H -8.783 -79.045 62.326 1.00 . A A . 214 HIS HE1 1 1
4 8028 1 1 84 HIS HE2 H -9.510 -77.025 61.002 1.00 . A A . 214 HIS HE2 1 1
4 8029 1 1 84 HIS N N -3.963 -78.093 57.596 1.00 . A A . 214 HIS N 1 1
4 8030 1 1 84 HIS ND1 N -7.384 -79.233 60.720 1.00 . A A . 214 HIS ND1 1 1
4 8031 1 1 84 HIS NE2 N -8.879 -77.701 60.666 1.00 . A A . 214 HIS NE2 1 1
4 8032 1 1 84 HIS O O -3.479 -79.260 60.119 1.00 . A A . 214 HIS O 1 1
4 8033 1 1 85 ILE C C -4.691 -77.401 63.383 1.00 . A A . 215 ILE C 1 1
4 8034 1 1 85 ILE CA C -3.658 -77.554 62.275 1.00 . A A . 215 ILE CA 1 1
4 8035 1 1 85 ILE CB C -2.485 -76.576 62.518 1.00 . A A . 215 ILE CB 1 1
4 8036 1 1 85 ILE CD1 C -0.200 -75.864 61.626 1.00 . A A . 215 ILE CD1 1 1
4 8037 1 1 85 ILE CG1 C -1.382 -76.801 61.479 1.00 . A A . 215 ILE CG1 1 1
4 8038 1 1 85 ILE CG2 C -1.929 -76.738 63.932 1.00 . A A . 215 ILE CG2 1 1
4 8039 1 1 85 ILE H H -4.792 -76.532 60.816 1.00 . A A . 215 ILE H 1 1
4 8040 1 1 85 ILE HA H -3.270 -78.563 62.299 1.00 . A A . 215 ILE HA 1 1
4 8041 1 1 85 ILE HB H -2.861 -75.569 62.419 1.00 . A A . 215 ILE HB 1 1
4 8042 1 1 85 ILE HD11 H 0.537 -76.085 60.865 1.00 . A A . 215 ILE HD11 1 1
4 8043 1 1 85 ILE HD12 H 0.241 -75.995 62.603 1.00 . A A . 215 ILE HD12 1 1
4 8044 1 1 85 ILE HD13 H -0.536 -74.845 61.515 1.00 . A A . 215 ILE HD13 1 1
4 8045 1 1 85 ILE HG12 H -1.013 -77.811 61.567 1.00 . A A . 215 ILE HG12 1 1
4 8046 1 1 85 ILE HG13 H -1.795 -76.659 60.491 1.00 . A A . 215 ILE HG13 1 1
4 8047 1 1 85 ILE HG21 H -2.701 -76.508 64.653 1.00 . A A . 215 ILE HG21 1 1
4 8048 1 1 85 ILE HG22 H -1.097 -76.064 64.071 1.00 . A A . 215 ILE HG22 1 1
4 8049 1 1 85 ILE HG23 H -1.596 -77.755 64.075 1.00 . A A . 215 ILE HG23 1 1
4 8050 1 1 85 ILE N N -4.276 -77.349 60.976 1.00 . A A . 215 ILE N 1 1
4 8051 1 1 85 ILE O O -5.198 -76.306 63.627 1.00 . A A . 215 ILE O 1 1
4 8052 1 1 86 ASN C C -5.150 -78.495 66.443 1.00 . A A . 216 ASN C 1 1
4 8053 1 1 86 ASN CA C -5.946 -78.490 65.149 1.00 . A A . 216 ASN CA 1 1
4 8054 1 1 86 ASN CB C -6.878 -79.706 65.124 1.00 . A A . 216 ASN CB 1 1
4 8055 1 1 86 ASN CG C -8.163 -79.468 65.902 1.00 . A A . 216 ASN CG 1 1
4 8056 1 1 86 ASN H H -4.632 -79.366 63.738 1.00 . A A . 216 ASN H 1 1
4 8057 1 1 86 ASN HA H -6.532 -77.585 65.093 1.00 . A A . 216 ASN HA 1 1
4 8058 1 1 86 ASN HB2 H -7.132 -79.939 64.104 1.00 . A A . 216 ASN HB2 1 1
4 8059 1 1 86 ASN HB3 H -6.365 -80.551 65.562 1.00 . A A . 216 ASN HB3 1 1
4 8060 1 1 86 ASN HD21 H -7.306 -80.041 67.615 1.00 . A A . 216 ASN HD21 1 1
4 8061 1 1 86 ASN HD22 H -8.976 -79.589 67.715 1.00 . A A . 216 ASN HD22 1 1
4 8062 1 1 86 ASN N N -5.023 -78.509 64.025 1.00 . A A . 216 ASN N 1 1
4 8063 1 1 86 ASN ND2 N -8.145 -79.721 67.207 1.00 . A A . 216 ASN ND2 1 1
4 8064 1 1 86 ASN O O -3.961 -78.798 66.442 1.00 . A A . 216 ASN O 1 1
4 8065 1 1 86 ASN OD1 O -9.165 -79.032 65.340 1.00 . A A . 216 ASN OD1 1 1
4 8066 1 1 87 LYS C C -5.445 -79.412 69.643 1.00 . A A . 217 LYS C 1 1
4 8067 1 1 87 LYS CA C -5.135 -78.169 68.832 1.00 . A A . 217 LYS CA 1 1
4 8068 1 1 87 LYS CB C -5.536 -76.945 69.641 1.00 . A A . 217 LYS CB 1 1
4 8069 1 1 87 LYS CD C -4.988 -74.565 70.165 1.00 . A A . 217 LYS CD 1 1
4 8070 1 1 87 LYS CE C -4.059 -74.880 71.325 1.00 . A A . 217 LYS CE 1 1
4 8071 1 1 87 LYS CG C -4.961 -75.652 69.109 1.00 . A A . 217 LYS CG 1 1
4 8072 1 1 87 LYS H H -6.756 -77.956 67.494 1.00 . A A . 217 LYS H 1 1
4 8073 1 1 87 LYS HA H -4.072 -78.130 68.651 1.00 . A A . 217 LYS HA 1 1
4 8074 1 1 87 LYS HB2 H -6.613 -76.864 69.636 1.00 . A A . 217 LYS HB2 1 1
4 8075 1 1 87 LYS HB3 H -5.200 -77.080 70.655 1.00 . A A . 217 LYS HB3 1 1
4 8076 1 1 87 LYS HD2 H -4.676 -73.640 69.717 1.00 . A A . 217 LYS HD2 1 1
4 8077 1 1 87 LYS HD3 H -5.995 -74.466 70.542 1.00 . A A . 217 LYS HD3 1 1
4 8078 1 1 87 LYS HE2 H -4.384 -75.798 71.791 1.00 . A A . 217 LYS HE2 1 1
4 8079 1 1 87 LYS HE3 H -3.055 -75.005 70.944 1.00 . A A . 217 LYS HE3 1 1
4 8080 1 1 87 LYS HG2 H -3.941 -75.819 68.801 1.00 . A A . 217 LYS HG2 1 1
4 8081 1 1 87 LYS HG3 H -5.548 -75.330 68.261 1.00 . A A . 217 LYS HG3 1 1
4 8082 1 1 87 LYS HZ1 H -3.744 -72.902 71.907 1.00 . A A . 217 LYS HZ1 1 1
4 8083 1 1 87 LYS HZ2 H -3.428 -74.034 73.125 1.00 . A A . 217 LYS HZ2 1 1
4 8084 1 1 87 LYS HZ3 H -5.030 -73.660 72.715 1.00 . A A . 217 LYS HZ3 1 1
4 8085 1 1 87 LYS N N -5.803 -78.179 67.546 1.00 . A A . 217 LYS N 1 1
4 8086 1 1 87 LYS NZ N -4.063 -73.793 72.338 1.00 . A A . 217 LYS NZ 1 1
4 8087 1 1 87 LYS O O -6.416 -80.124 69.382 1.00 . A A . 217 LYS O 1 1
4 8088 1 1 88 THR C C -3.916 -80.389 72.827 1.00 . A A . 218 THR C 1 1
4 8089 1 1 88 THR CA C -4.782 -80.699 71.608 1.00 . A A . 218 THR CA 1 1
4 8090 1 1 88 THR CB C -4.426 -82.102 71.061 1.00 . A A . 218 THR CB 1 1
4 8091 1 1 88 THR CG2 C -4.490 -83.143 72.166 1.00 . A A . 218 THR CG2 1 1
4 8092 1 1 88 THR H H -3.784 -79.099 70.673 1.00 . A A . 218 THR H 1 1
4 8093 1 1 88 THR HA H -5.822 -80.695 71.903 1.00 . A A . 218 THR HA 1 1
4 8094 1 1 88 THR HB H -3.418 -82.074 70.673 1.00 . A A . 218 THR HB 1 1
4 8095 1 1 88 THR HG1 H -5.826 -81.692 69.732 1.00 . A A . 218 THR HG1 1 1
4 8096 1 1 88 THR HG21 H -5.494 -83.192 72.555 1.00 . A A . 218 THR HG21 1 1
4 8097 1 1 88 THR HG22 H -3.809 -82.865 72.958 1.00 . A A . 218 THR HG22 1 1
4 8098 1 1 88 THR HG23 H -4.209 -84.105 71.768 1.00 . A A . 218 THR HG23 1 1
4 8099 1 1 88 THR N N -4.591 -79.652 70.617 1.00 . A A . 218 THR N 1 1
4 8100 1 1 88 THR O O -2.725 -80.693 72.852 1.00 . A A . 218 THR O 1 1
4 8101 1 1 88 THR OG1 O -5.323 -82.470 70.004 1.00 . A A . 218 THR OG1 1 1
4 8102 1 1 89 VAL C C -3.719 -80.462 76.033 1.00 . A A . 219 VAL C 1 1
4 8103 1 1 89 VAL CA C -3.745 -79.344 74.995 1.00 . A A . 219 VAL CA 1 1
4 8104 1 1 89 VAL CB C -4.293 -78.047 75.633 1.00 . A A . 219 VAL CB 1 1
4 8105 1 1 89 VAL CG1 C -4.095 -76.867 74.692 1.00 . A A . 219 VAL CG1 1 1
4 8106 1 1 89 VAL CG2 C -5.759 -78.199 76.011 1.00 . A A . 219 VAL CG2 1 1
4 8107 1 1 89 VAL H H -5.453 -79.506 73.746 1.00 . A A . 219 VAL H 1 1
4 8108 1 1 89 VAL HA H -2.729 -79.153 74.678 1.00 . A A . 219 VAL HA 1 1
4 8109 1 1 89 VAL HB H -3.730 -77.854 76.535 1.00 . A A . 219 VAL HB 1 1
4 8110 1 1 89 VAL HG11 H -4.442 -75.964 75.171 1.00 . A A . 219 VAL HG11 1 1
4 8111 1 1 89 VAL HG12 H -4.655 -77.029 73.782 1.00 . A A . 219 VAL HG12 1 1
4 8112 1 1 89 VAL HG13 H -3.046 -76.769 74.455 1.00 . A A . 219 VAL HG13 1 1
4 8113 1 1 89 VAL HG21 H -6.115 -77.281 76.456 1.00 . A A . 219 VAL HG21 1 1
4 8114 1 1 89 VAL HG22 H -5.865 -79.007 76.720 1.00 . A A . 219 VAL HG22 1 1
4 8115 1 1 89 VAL HG23 H -6.341 -78.419 75.127 1.00 . A A . 219 VAL HG23 1 1
4 8116 1 1 89 VAL N N -4.498 -79.732 73.814 1.00 . A A . 219 VAL N 1 1
4 8117 1 1 89 VAL O O -4.745 -81.068 76.345 1.00 . A A . 219 VAL O 1 1
4 8118 1 1 90 ALA C C -1.685 -81.123 78.796 1.00 . A A . 220 ALA C 1 1
4 8119 1 1 90 ALA CA C -2.352 -81.742 77.579 1.00 . A A . 220 ALA CA 1 1
4 8120 1 1 90 ALA CB C -1.533 -82.909 77.054 1.00 . A A . 220 ALA CB 1 1
4 8121 1 1 90 ALA H H -1.749 -80.245 76.216 1.00 . A A . 220 ALA H 1 1
4 8122 1 1 90 ALA HA H -3.326 -82.114 77.863 1.00 . A A . 220 ALA HA 1 1
4 8123 1 1 90 ALA HB1 H -0.545 -82.566 76.779 1.00 . A A . 220 ALA HB1 1 1
4 8124 1 1 90 ALA HB2 H -2.022 -83.330 76.188 1.00 . A A . 220 ALA HB2 1 1
4 8125 1 1 90 ALA HB3 H -1.451 -83.664 77.822 1.00 . A A . 220 ALA HB3 1 1
4 8126 1 1 90 ALA N N -2.535 -80.735 76.546 1.00 . A A . 220 ALA N 1 1
4 8127 1 1 90 ALA O O -0.481 -80.861 78.797 1.00 . A A . 220 ALA O 1 1
4 8128 1 1 91 ARG C C -1.547 -81.225 82.059 1.00 . A A . 221 ARG C 1 1
4 8129 1 1 91 ARG CA C -1.985 -80.205 81.019 1.00 . A A . 221 ARG CA 1 1
4 8130 1 1 91 ARG CB C -3.068 -79.298 81.614 1.00 . A A . 221 ARG CB 1 1
4 8131 1 1 91 ARG CD C -4.667 -77.381 81.292 1.00 . A A . 221 ARG CD 1 1
4 8132 1 1 91 ARG CG C -3.607 -78.259 80.642 1.00 . A A . 221 ARG CG 1 1
4 8133 1 1 91 ARG CZ C -6.839 -77.643 82.444 1.00 . A A . 221 ARG CZ 1 1
4 8134 1 1 91 ARG H H -3.415 -81.160 79.788 1.00 . A A . 221 ARG H 1 1
4 8135 1 1 91 ARG HA H -1.133 -79.603 80.739 1.00 . A A . 221 ARG HA 1 1
4 8136 1 1 91 ARG HB2 H -3.892 -79.913 81.944 1.00 . A A . 221 ARG HB2 1 1
4 8137 1 1 91 ARG HB3 H -2.655 -78.781 82.468 1.00 . A A . 221 ARG HB3 1 1
4 8138 1 1 91 ARG HD2 H -4.221 -76.857 82.125 1.00 . A A . 221 ARG HD2 1 1
4 8139 1 1 91 ARG HD3 H -5.018 -76.665 80.563 1.00 . A A . 221 ARG HD3 1 1
4 8140 1 1 91 ARG HE H -5.798 -79.133 81.612 1.00 . A A . 221 ARG HE 1 1
4 8141 1 1 91 ARG HG2 H -2.792 -77.634 80.311 1.00 . A A . 221 ARG HG2 1 1
4 8142 1 1 91 ARG HG3 H -4.043 -78.765 79.793 1.00 . A A . 221 ARG HG3 1 1
4 8143 1 1 91 ARG HH11 H -6.184 -75.728 82.313 1.00 . A A . 221 ARG HH11 1 1
4 8144 1 1 91 ARG HH12 H -7.676 -75.941 83.174 1.00 . A A . 221 ARG HH12 1 1
4 8145 1 1 91 ARG HH21 H -7.753 -79.439 82.699 1.00 . A A . 221 ARG HH21 1 1
4 8146 1 1 91 ARG HH22 H -8.610 -78.064 83.353 1.00 . A A . 221 ARG HH22 1 1
4 8147 1 1 91 ARG N N -2.477 -80.872 79.825 1.00 . A A . 221 ARG N 1 1
4 8148 1 1 91 ARG NE N -5.806 -78.162 81.781 1.00 . A A . 221 ARG NE 1 1
4 8149 1 1 91 ARG NH1 N -6.907 -76.333 82.658 1.00 . A A . 221 ARG NH1 1 1
4 8150 1 1 91 ARG NH2 N -7.808 -78.443 82.871 1.00 . A A . 221 ARG NH2 1 1
4 8151 1 1 91 ARG O O -2.338 -82.079 82.473 1.00 . A A . 221 ARG O 1 1
4 8152 1 1 92 GLU C C -0.298 -81.535 84.877 1.00 . A A . 222 GLU C 1 1
4 8153 1 1 92 GLU CA C 0.214 -82.018 83.527 1.00 . A A . 222 GLU CA 1 1
4 8154 1 1 92 GLU CB C 1.747 -82.046 83.503 1.00 . A A . 222 GLU CB 1 1
4 8155 1 1 92 GLU CD C 1.897 -84.462 84.234 1.00 . A A . 222 GLU CD 1 1
4 8156 1 1 92 GLU CG C 2.361 -83.039 84.478 1.00 . A A . 222 GLU CG 1 1
4 8157 1 1 92 GLU H H 0.306 -80.454 82.104 1.00 . A A . 222 GLU H 1 1
4 8158 1 1 92 GLU HA H -0.166 -83.012 83.342 1.00 . A A . 222 GLU HA 1 1
4 8159 1 1 92 GLU HB2 H 2.071 -82.307 82.507 1.00 . A A . 222 GLU HB2 1 1
4 8160 1 1 92 GLU HB3 H 2.117 -81.060 83.745 1.00 . A A . 222 GLU HB3 1 1
4 8161 1 1 92 GLU HG2 H 3.436 -83.006 84.376 1.00 . A A . 222 GLU HG2 1 1
4 8162 1 1 92 GLU HG3 H 2.088 -82.754 85.483 1.00 . A A . 222 GLU HG3 1 1
4 8163 1 1 92 GLU N N -0.292 -81.136 82.488 1.00 . A A . 222 GLU N 1 1
4 8164 1 1 92 GLU O O -0.507 -82.316 85.805 1.00 . A A . 222 GLU O 1 1
4 8165 1 1 92 GLU OE1 O 2.425 -85.115 83.313 1.00 . A A . 222 GLU OE1 1 1
4 8166 1 1 92 GLU OE2 O 0.999 -84.936 84.967 1.00 . A A . 222 GLU OE2 1 1
4 8167 1 1 93 ASN C C -1.813 -78.347 85.728 1.00 . A A . 223 ASN C 1 1
4 8168 1 1 93 ASN CA C -1.069 -79.611 86.147 1.00 . A A . 223 ASN CA 1 1
4 8169 1 1 93 ASN CB C 0.048 -79.309 87.149 1.00 . A A . 223 ASN CB 1 1
4 8170 1 1 93 ASN CG C -0.458 -78.703 88.443 1.00 . A A . 223 ASN CG 1 1
4 8171 1 1 93 ASN H H -0.300 -79.668 84.190 1.00 . A A . 223 ASN H 1 1
4 8172 1 1 93 ASN HA H -1.772 -80.303 86.591 1.00 . A A . 223 ASN HA 1 1
4 8173 1 1 93 ASN HB2 H 0.565 -80.228 87.385 1.00 . A A . 223 ASN HB2 1 1
4 8174 1 1 93 ASN HB3 H 0.745 -78.617 86.699 1.00 . A A . 223 ASN HB3 1 1
4 8175 1 1 93 ASN HD21 H 1.349 -77.946 88.819 1.00 . A A . 223 ASN HD21 1 1
4 8176 1 1 93 ASN HD22 H 0.122 -77.613 89.993 1.00 . A A . 223 ASN HD22 1 1
4 8177 1 1 93 ASN N N -0.517 -80.235 84.959 1.00 . A A . 223 ASN N 1 1
4 8178 1 1 93 ASN ND2 N 0.420 -78.018 89.158 1.00 . A A . 223 ASN ND2 1 1
4 8179 1 1 93 ASN O O -1.481 -77.746 84.708 1.00 . A A . 223 ASN O 1 1
4 8180 1 1 93 ASN OD1 O -1.620 -78.872 88.812 1.00 . A A . 223 ASN OD1 1 1
4 8181 1 1 94 LEU C C -3.824 -75.765 87.082 1.00 . A A . 224 LEU C 1 1
4 8182 1 1 94 LEU CA C -3.729 -76.896 86.061 1.00 . A A . 224 LEU CA 1 1
4 8183 1 1 94 LEU CB C -5.130 -77.461 85.801 1.00 . A A . 224 LEU CB 1 1
4 8184 1 1 94 LEU CD1 C -7.370 -78.084 86.720 1.00 . A A . 224 LEU CD1 1 1
4 8185 1 1 94 LEU CD2 C -5.337 -79.205 87.606 1.00 . A A . 224 LEU CD2 1 1
4 8186 1 1 94 LEU CG C -5.901 -77.909 87.048 1.00 . A A . 224 LEU CG 1 1
4 8187 1 1 94 LEU H H -2.964 -78.388 87.365 1.00 . A A . 224 LEU H 1 1
4 8188 1 1 94 LEU HA H -3.343 -76.493 85.138 1.00 . A A . 224 LEU HA 1 1
4 8189 1 1 94 LEU HB2 H -5.712 -76.703 85.298 1.00 . A A . 224 LEU HB2 1 1
4 8190 1 1 94 LEU HB3 H -5.035 -78.311 85.143 1.00 . A A . 224 LEU HB3 1 1
4 8191 1 1 94 LEU HD11 H -7.476 -78.818 85.935 1.00 . A A . 224 LEU HD11 1 1
4 8192 1 1 94 LEU HD12 H -7.778 -77.141 86.389 1.00 . A A . 224 LEU HD12 1 1
4 8193 1 1 94 LEU HD13 H -7.897 -78.417 87.600 1.00 . A A . 224 LEU HD13 1 1
4 8194 1 1 94 LEU HD21 H -5.930 -79.520 88.452 1.00 . A A . 224 LEU HD21 1 1
4 8195 1 1 94 LEU HD22 H -4.315 -79.046 87.921 1.00 . A A . 224 LEU HD22 1 1
4 8196 1 1 94 LEU HD23 H -5.365 -79.968 86.842 1.00 . A A . 224 LEU HD23 1 1
4 8197 1 1 94 LEU HG H -5.811 -77.147 87.810 1.00 . A A . 224 LEU HG 1 1
4 8198 1 1 94 LEU N N -2.824 -77.956 86.492 1.00 . A A . 224 LEU N 1 1
4 8199 1 1 94 LEU O O -4.703 -74.913 86.978 1.00 . A A . 224 LEU O 1 1
4 8200 1 1 95 LYS C C -2.673 -73.319 88.493 1.00 . A A . 225 LYS C 1 1
4 8201 1 1 95 LYS CA C -2.917 -74.707 89.089 1.00 . A A . 225 LYS CA 1 1
4 8202 1 1 95 LYS CB C -1.840 -74.977 90.142 1.00 . A A . 225 LYS CB 1 1
4 8203 1 1 95 LYS CD C -0.811 -76.496 91.829 1.00 . A A . 225 LYS CD 1 1
4 8204 1 1 95 LYS CE C -0.697 -77.923 92.339 1.00 . A A . 225 LYS CE 1 1
4 8205 1 1 95 LYS CG C -1.922 -76.338 90.806 1.00 . A A . 225 LYS CG 1 1
4 8206 1 1 95 LYS H H -2.247 -76.460 88.092 1.00 . A A . 225 LYS H 1 1
4 8207 1 1 95 LYS HA H -3.884 -74.714 89.569 1.00 . A A . 225 LYS HA 1 1
4 8208 1 1 95 LYS HB2 H -0.871 -74.895 89.671 1.00 . A A . 225 LYS HB2 1 1
4 8209 1 1 95 LYS HB3 H -1.915 -74.223 90.913 1.00 . A A . 225 LYS HB3 1 1
4 8210 1 1 95 LYS HD2 H 0.127 -76.215 91.373 1.00 . A A . 225 LYS HD2 1 1
4 8211 1 1 95 LYS HD3 H -1.014 -75.842 92.666 1.00 . A A . 225 LYS HD3 1 1
4 8212 1 1 95 LYS HE2 H -0.452 -78.569 91.510 1.00 . A A . 225 LYS HE2 1 1
4 8213 1 1 95 LYS HE3 H 0.095 -77.965 93.072 1.00 . A A . 225 LYS HE3 1 1
4 8214 1 1 95 LYS HG2 H -2.878 -76.434 91.302 1.00 . A A . 225 LYS HG2 1 1
4 8215 1 1 95 LYS HG3 H -1.821 -77.106 90.053 1.00 . A A . 225 LYS HG3 1 1
4 8216 1 1 95 LYS HZ1 H -1.772 -79.275 93.500 1.00 . A A . 225 LYS HZ1 1 1
4 8217 1 1 95 LYS HZ2 H -2.665 -78.605 92.227 1.00 . A A . 225 LYS HZ2 1 1
4 8218 1 1 95 LYS HZ3 H -2.333 -77.677 93.612 1.00 . A A . 225 LYS HZ3 1 1
4 8219 1 1 95 LYS N N -2.917 -75.749 88.055 1.00 . A A . 225 LYS N 1 1
4 8220 1 1 95 LYS NZ N -1.954 -78.401 92.962 1.00 . A A . 225 LYS NZ 1 1
4 8221 1 1 95 LYS O O -2.945 -72.301 89.132 1.00 . A A . 225 LYS O 1 1
4 8222 1 1 96 GLY C C -2.904 -71.386 85.888 1.00 . A A . 226 GLY C 1 1
4 8223 1 1 96 GLY CA C -1.778 -72.013 86.680 1.00 . A A . 226 GLY CA 1 1
4 8224 1 1 96 GLY H H -2.038 -74.112 86.775 1.00 . A A . 226 GLY H 1 1
4 8225 1 1 96 GLY HA2 H -1.486 -71.331 87.463 1.00 . A A . 226 GLY HA2 1 1
4 8226 1 1 96 GLY HA3 H -0.936 -72.171 86.021 1.00 . A A . 226 GLY HA3 1 1
4 8227 1 1 96 GLY N N -2.150 -73.277 87.279 1.00 . A A . 226 GLY N 1 1
4 8228 1 1 96 GLY O O -3.979 -71.969 85.749 1.00 . A A . 226 GLY O 1 1
4 8229 1 1 97 LEU C C -3.232 -69.615 83.089 1.00 . A A . 227 LEU C 1 1
4 8230 1 1 97 LEU CA C -3.632 -69.500 84.548 1.00 . A A . 227 LEU CA 1 1
4 8231 1 1 97 LEU CB C -3.725 -68.030 84.963 1.00 . A A . 227 LEU CB 1 1
4 8232 1 1 97 LEU CD1 C -4.070 -66.311 86.758 1.00 . A A . 227 LEU CD1 1 1
4 8233 1 1 97 LEU CD2 C -5.379 -68.439 86.798 1.00 . A A . 227 LEU CD2 1 1
4 8234 1 1 97 LEU CG C -4.052 -67.796 86.438 1.00 . A A . 227 LEU CG 1 1
4 8235 1 1 97 LEU H H -1.788 -69.777 85.531 1.00 . A A . 227 LEU H 1 1
4 8236 1 1 97 LEU HA H -4.593 -69.973 84.692 1.00 . A A . 227 LEU HA 1 1
4 8237 1 1 97 LEU HB2 H -2.778 -67.556 84.746 1.00 . A A . 227 LEU HB2 1 1
4 8238 1 1 97 LEU HB3 H -4.490 -67.556 84.368 1.00 . A A . 227 LEU HB3 1 1
4 8239 1 1 97 LEU HD11 H -4.341 -66.172 87.793 1.00 . A A . 227 LEU HD11 1 1
4 8240 1 1 97 LEU HD12 H -4.789 -65.813 86.124 1.00 . A A . 227 LEU HD12 1 1
4 8241 1 1 97 LEU HD13 H -3.088 -65.895 86.587 1.00 . A A . 227 LEU HD13 1 1
4 8242 1 1 97 LEU HD21 H -6.159 -68.029 86.176 1.00 . A A . 227 LEU HD21 1 1
4 8243 1 1 97 LEU HD22 H -5.602 -68.241 87.836 1.00 . A A . 227 LEU HD22 1 1
4 8244 1 1 97 LEU HD23 H -5.314 -69.505 86.639 1.00 . A A . 227 LEU HD23 1 1
4 8245 1 1 97 LEU HG H -3.285 -68.255 87.045 1.00 . A A . 227 LEU HG 1 1
4 8246 1 1 97 LEU N N -2.656 -70.196 85.370 1.00 . A A . 227 LEU N 1 1
4 8247 1 1 97 LEU O O -2.272 -68.981 82.647 1.00 . A A . 227 LEU O 1 1
4 8248 1 1 98 TRP C C -4.544 -70.119 79.997 1.00 . A A . 228 TRP C 1 1
4 8249 1 1 98 TRP CA C -3.583 -70.765 80.990 1.00 . A A . 228 TRP CA 1 1
4 8250 1 1 98 TRP CB C -3.582 -72.283 80.777 1.00 . A A . 228 TRP CB 1 1
4 8251 1 1 98 TRP CD1 C -4.039 -73.798 82.780 1.00 . A A . 228 TRP CD1 1 1
4 8252 1 1 98 TRP CD2 C -1.873 -73.274 82.535 1.00 . A A . 228 TRP CD2 1 1
4 8253 1 1 98 TRP CE2 C -2.014 -74.114 83.658 1.00 . A A . 228 TRP CE2 1 1
4 8254 1 1 98 TRP CE3 C -0.590 -72.826 82.193 1.00 . A A . 228 TRP CE3 1 1
4 8255 1 1 98 TRP CG C -3.190 -73.087 81.985 1.00 . A A . 228 TRP CG 1 1
4 8256 1 1 98 TRP CH2 C 0.306 -74.051 84.080 1.00 . A A . 228 TRP CH2 1 1
4 8257 1 1 98 TRP CZ2 C -0.932 -74.503 84.440 1.00 . A A . 228 TRP CZ2 1 1
4 8258 1 1 98 TRP CZ3 C 0.481 -73.216 82.971 1.00 . A A . 228 TRP CZ3 1 1
4 8259 1 1 98 TRP H H -4.770 -70.835 82.737 1.00 . A A . 228 TRP H 1 1
4 8260 1 1 98 TRP HA H -2.589 -70.384 80.815 1.00 . A A . 228 TRP HA 1 1
4 8261 1 1 98 TRP HB2 H -4.575 -72.595 80.486 1.00 . A A . 228 TRP HB2 1 1
4 8262 1 1 98 TRP HB3 H -2.893 -72.520 79.980 1.00 . A A . 228 TRP HB3 1 1
4 8263 1 1 98 TRP HD1 H -5.105 -73.856 82.628 1.00 . A A . 228 TRP HD1 1 1
4 8264 1 1 98 TRP HE1 H -3.737 -74.977 84.482 1.00 . A A . 228 TRP HE1 1 1
4 8265 1 1 98 TRP HE3 H -0.428 -72.179 81.342 1.00 . A A . 228 TRP HE3 1 1
4 8266 1 1 98 TRP HH2 H 1.173 -74.329 84.659 1.00 . A A . 228 TRP HH2 1 1
4 8267 1 1 98 TRP HZ2 H -1.049 -75.147 85.298 1.00 . A A . 228 TRP HZ2 1 1
4 8268 1 1 98 TRP HZ3 H 1.474 -72.879 82.722 1.00 . A A . 228 TRP HZ3 1 1
4 8269 1 1 98 TRP N N -3.955 -70.442 82.355 1.00 . A A . 228 TRP N 1 1
4 8270 1 1 98 TRP NE1 N -3.343 -74.415 83.785 1.00 . A A . 228 TRP NE1 1 1
4 8271 1 1 98 TRP O O -5.723 -70.471 79.940 1.00 . A A . 228 TRP O 1 1
4 8272 1 1 99 ASP C C -4.327 -68.989 76.820 1.00 . A A . 229 ASP C 1 1
4 8273 1 1 99 ASP CA C -4.841 -68.548 78.177 1.00 . A A . 229 ASP CA 1 1
4 8274 1 1 99 ASP CB C -4.785 -67.028 78.264 1.00 . A A . 229 ASP CB 1 1
4 8275 1 1 99 ASP CG C -5.848 -66.361 77.423 1.00 . A A . 229 ASP CG 1 1
4 8276 1 1 99 ASP H H -3.114 -68.879 79.351 1.00 . A A . 229 ASP H 1 1
4 8277 1 1 99 ASP HA H -5.864 -68.876 78.293 1.00 . A A . 229 ASP HA 1 1
4 8278 1 1 99 ASP HB2 H -4.907 -66.719 79.290 1.00 . A A . 229 ASP HB2 1 1
4 8279 1 1 99 ASP HB3 H -3.824 -66.703 77.905 1.00 . A A . 229 ASP HB3 1 1
4 8280 1 1 99 ASP N N -4.044 -69.168 79.224 1.00 . A A . 229 ASP N 1 1
4 8281 1 1 99 ASP O O -3.118 -69.133 76.618 1.00 . A A . 229 ASP O 1 1
4 8282 1 1 99 ASP OD1 O -7.048 -66.532 77.727 1.00 . A A . 229 ASP OD1 1 1
4 8283 1 1 99 ASP OD2 O -5.493 -65.660 76.452 1.00 . A A . 229 ASP OD2 1 1
4 8284 1 1 100 TYR C C -5.425 -68.829 73.478 1.00 . A A . 230 TYR C 1 1
4 8285 1 1 100 TYR CA C -4.892 -69.721 74.585 1.00 . A A . 230 TYR CA 1 1
4 8286 1 1 100 TYR CB C -5.460 -71.137 74.414 1.00 . A A . 230 TYR CB 1 1
4 8287 1 1 100 TYR CD1 C -3.924 -72.782 75.566 1.00 . A A . 230 TYR CD1 1 1
4 8288 1 1 100 TYR CD2 C -6.028 -72.297 76.577 1.00 . A A . 230 TYR CD2 1 1
4 8289 1 1 100 TYR CE1 C -3.630 -73.661 76.592 1.00 . A A . 230 TYR CE1 1 1
4 8290 1 1 100 TYR CE2 C -5.740 -73.168 77.606 1.00 . A A . 230 TYR CE2 1 1
4 8291 1 1 100 TYR CG C -5.127 -72.088 75.541 1.00 . A A . 230 TYR CG 1 1
4 8292 1 1 100 TYR CZ C -4.541 -73.849 77.609 1.00 . A A . 230 TYR CZ 1 1
4 8293 1 1 100 TYR H H -6.160 -68.901 76.067 1.00 . A A . 230 TYR H 1 1
4 8294 1 1 100 TYR HA H -3.816 -69.764 74.514 1.00 . A A . 230 TYR HA 1 1
4 8295 1 1 100 TYR HB2 H -6.536 -71.079 74.342 1.00 . A A . 230 TYR HB2 1 1
4 8296 1 1 100 TYR HB3 H -5.070 -71.562 73.500 1.00 . A A . 230 TYR HB3 1 1
4 8297 1 1 100 TYR HD1 H -3.213 -72.629 74.766 1.00 . A A . 230 TYR HD1 1 1
4 8298 1 1 100 TYR HD2 H -6.967 -71.763 76.571 1.00 . A A . 230 TYR HD2 1 1
4 8299 1 1 100 TYR HE1 H -2.690 -74.192 76.597 1.00 . A A . 230 TYR HE1 1 1
4 8300 1 1 100 TYR HE2 H -6.455 -73.316 78.402 1.00 . A A . 230 TYR HE2 1 1
4 8301 1 1 100 TYR HH H -5.082 -75.049 79.014 1.00 . A A . 230 TYR HH 1 1
4 8302 1 1 100 TYR N N -5.237 -69.175 75.887 1.00 . A A . 230 TYR N 1 1
4 8303 1 1 100 TYR O O -6.631 -68.795 73.230 1.00 . A A . 230 TYR O 1 1
4 8304 1 1 100 TYR OH O -4.255 -74.719 78.636 1.00 . A A . 230 TYR OH 1 1
4 8305 1 1 101 GLY C C -5.201 -68.153 70.486 1.00 . A A . 231 GLY C 1 1
4 8306 1 1 101 GLY CA C -4.925 -67.296 71.701 1.00 . A A . 231 GLY CA 1 1
4 8307 1 1 101 GLY H H -3.594 -68.118 73.115 1.00 . A A . 231 GLY H 1 1
4 8308 1 1 101 GLY HA2 H -5.818 -66.743 71.955 1.00 . A A . 231 GLY HA2 1 1
4 8309 1 1 101 GLY HA3 H -4.132 -66.603 71.470 1.00 . A A . 231 GLY HA3 1 1
4 8310 1 1 101 GLY N N -4.531 -68.104 72.831 1.00 . A A . 231 GLY N 1 1
4 8311 1 1 101 GLY O O -4.690 -69.272 70.390 1.00 . A A . 231 GLY O 1 1
4 8312 1 1 102 PRO C C -5.110 -68.580 67.429 1.00 . A A . 232 PRO C 1 1
4 8313 1 1 102 PRO CA C -6.331 -68.411 68.327 1.00 . A A . 232 PRO CA 1 1
4 8314 1 1 102 PRO CB C -7.391 -67.547 67.637 1.00 . A A . 232 PRO CB 1 1
4 8315 1 1 102 PRO CD C -6.695 -66.359 69.590 1.00 . A A . 232 PRO CD 1 1
4 8316 1 1 102 PRO CG C -7.184 -66.176 68.181 1.00 . A A . 232 PRO CG 1 1
4 8317 1 1 102 PRO HA H -6.745 -69.382 68.555 1.00 . A A . 232 PRO HA 1 1
4 8318 1 1 102 PRO HB2 H -7.239 -67.576 66.567 1.00 . A A . 232 PRO HB2 1 1
4 8319 1 1 102 PRO HB3 H -8.375 -67.921 67.876 1.00 . A A . 232 PRO HB3 1 1
4 8320 1 1 102 PRO HD2 H -6.004 -65.572 69.853 1.00 . A A . 232 PRO HD2 1 1
4 8321 1 1 102 PRO HD3 H -7.528 -66.380 70.278 1.00 . A A . 232 PRO HD3 1 1
4 8322 1 1 102 PRO HG2 H -6.443 -65.656 67.592 1.00 . A A . 232 PRO HG2 1 1
4 8323 1 1 102 PRO HG3 H -8.117 -65.633 68.175 1.00 . A A . 232 PRO HG3 1 1
4 8324 1 1 102 PRO N N -6.016 -67.667 69.544 1.00 . A A . 232 PRO N 1 1
4 8325 1 1 102 PRO O O -4.235 -67.713 67.378 1.00 . A A . 232 PRO O 1 1
4 8326 1 1 103 LEU C C -4.020 -68.956 64.667 1.00 . A A . 233 LEU C 1 1
4 8327 1 1 103 LEU CA C -3.967 -69.971 65.798 1.00 . A A . 233 LEU CA 1 1
4 8328 1 1 103 LEU CB C -4.064 -71.390 65.225 1.00 . A A . 233 LEU CB 1 1
4 8329 1 1 103 LEU CD1 C -1.627 -71.887 64.813 1.00 . A A . 233 LEU CD1 1 1
4 8330 1 1 103 LEU CD2 C -3.378 -73.026 63.447 1.00 . A A . 233 LEU CD2 1 1
4 8331 1 1 103 LEU CG C -3.001 -71.749 64.180 1.00 . A A . 233 LEU CG 1 1
4 8332 1 1 103 LEU H H -5.744 -70.397 66.872 1.00 . A A . 233 LEU H 1 1
4 8333 1 1 103 LEU HA H -3.028 -69.861 66.323 1.00 . A A . 233 LEU HA 1 1
4 8334 1 1 103 LEU HB2 H -3.990 -72.093 66.043 1.00 . A A . 233 LEU HB2 1 1
4 8335 1 1 103 LEU HB3 H -5.035 -71.502 64.765 1.00 . A A . 233 LEU HB3 1 1
4 8336 1 1 103 LEU HD11 H -1.347 -70.953 65.276 1.00 . A A . 233 LEU HD11 1 1
4 8337 1 1 103 LEU HD12 H -0.906 -72.140 64.048 1.00 . A A . 233 LEU HD12 1 1
4 8338 1 1 103 LEU HD13 H -1.648 -72.668 65.560 1.00 . A A . 233 LEU HD13 1 1
4 8339 1 1 103 LEU HD21 H -3.440 -73.843 64.152 1.00 . A A . 233 LEU HD21 1 1
4 8340 1 1 103 LEU HD22 H -2.626 -73.249 62.705 1.00 . A A . 233 LEU HD22 1 1
4 8341 1 1 103 LEU HD23 H -4.334 -72.895 62.961 1.00 . A A . 233 LEU HD23 1 1
4 8342 1 1 103 LEU HG H -2.944 -70.952 63.456 1.00 . A A . 233 LEU HG 1 1
4 8343 1 1 103 LEU N N -5.044 -69.715 66.741 1.00 . A A . 233 LEU N 1 1
4 8344 1 1 103 LEU O O -4.979 -68.927 63.894 1.00 . A A . 233 LEU O 1 1
4 8345 1 1 104 LYS C C -2.458 -67.816 62.244 1.00 . A A . 234 LYS C 1 1
4 8346 1 1 104 LYS CA C -2.934 -67.140 63.523 1.00 . A A . 234 LYS CA 1 1
4 8347 1 1 104 LYS CB C -2.027 -65.964 63.933 1.00 . A A . 234 LYS CB 1 1
4 8348 1 1 104 LYS CD C -2.003 -64.771 61.698 1.00 . A A . 234 LYS CD 1 1
4 8349 1 1 104 LYS CE C -2.061 -63.254 61.818 1.00 . A A . 234 LYS CE 1 1
4 8350 1 1 104 LYS CG C -1.173 -65.398 62.807 1.00 . A A . 234 LYS CG 1 1
4 8351 1 1 104 LYS H H -2.274 -68.170 65.233 1.00 . A A . 234 LYS H 1 1
4 8352 1 1 104 LYS HA H -3.934 -66.768 63.359 1.00 . A A . 234 LYS HA 1 1
4 8353 1 1 104 LYS HB2 H -2.647 -65.168 64.317 1.00 . A A . 234 LYS HB2 1 1
4 8354 1 1 104 LYS HB3 H -1.366 -66.299 64.720 1.00 . A A . 234 LYS HB3 1 1
4 8355 1 1 104 LYS HD2 H -1.567 -65.036 60.745 1.00 . A A . 234 LYS HD2 1 1
4 8356 1 1 104 LYS HD3 H -3.007 -65.165 61.752 1.00 . A A . 234 LYS HD3 1 1
4 8357 1 1 104 LYS HE2 H -2.527 -62.854 60.930 1.00 . A A . 234 LYS HE2 1 1
4 8358 1 1 104 LYS HE3 H -2.658 -62.998 62.682 1.00 . A A . 234 LYS HE3 1 1
4 8359 1 1 104 LYS HG2 H -0.514 -64.647 63.215 1.00 . A A . 234 LYS HG2 1 1
4 8360 1 1 104 LYS HG3 H -0.585 -66.205 62.394 1.00 . A A . 234 LYS HG3 1 1
4 8361 1 1 104 LYS HZ1 H -0.013 -63.171 61.382 1.00 . A A . 234 LYS HZ1 1 1
4 8362 1 1 104 LYS HZ2 H -0.408 -62.691 62.967 1.00 . A A . 234 LYS HZ2 1 1
4 8363 1 1 104 LYS HZ3 H -0.726 -61.656 61.664 1.00 . A A . 234 LYS HZ3 1 1
4 8364 1 1 104 LYS N N -3.006 -68.118 64.581 1.00 . A A . 234 LYS N 1 1
4 8365 1 1 104 LYS NZ N -0.710 -62.652 61.969 1.00 . A A . 234 LYS NZ 1 1
4 8366 1 1 104 LYS O O -1.331 -68.329 62.162 1.00 . A A . 234 LYS O 1 1
4 8367 1 1 105 LYS C C -3.001 -67.238 58.974 1.00 . A A . 235 LYS C 1 1
4 8368 1 1 105 LYS CA C -3.065 -68.380 59.963 1.00 . A A . 235 LYS CA 1 1
4 8369 1 1 105 LYS CB C -4.139 -69.405 59.559 1.00 . A A . 235 LYS CB 1 1
4 8370 1 1 105 LYS CD C -4.360 -69.389 57.020 1.00 . A A . 235 LYS CD 1 1
4 8371 1 1 105 LYS CE C -4.223 -70.230 55.757 1.00 . A A . 235 LYS CE 1 1
4 8372 1 1 105 LYS CG C -3.874 -70.151 58.249 1.00 . A A . 235 LYS CG 1 1
4 8373 1 1 105 LYS H H -4.249 -67.473 61.443 1.00 . A A . 235 LYS H 1 1
4 8374 1 1 105 LYS HA H -2.099 -68.855 60.007 1.00 . A A . 235 LYS HA 1 1
4 8375 1 1 105 LYS HB2 H -4.223 -70.140 60.347 1.00 . A A . 235 LYS HB2 1 1
4 8376 1 1 105 LYS HB3 H -5.085 -68.891 59.467 1.00 . A A . 235 LYS HB3 1 1
4 8377 1 1 105 LYS HD2 H -5.400 -69.129 57.156 1.00 . A A . 235 LYS HD2 1 1
4 8378 1 1 105 LYS HD3 H -3.774 -68.489 56.909 1.00 . A A . 235 LYS HD3 1 1
4 8379 1 1 105 LYS HE2 H -3.182 -70.482 55.622 1.00 . A A . 235 LYS HE2 1 1
4 8380 1 1 105 LYS HE3 H -4.797 -71.137 55.880 1.00 . A A . 235 LYS HE3 1 1
4 8381 1 1 105 LYS HG2 H -2.811 -70.312 58.155 1.00 . A A . 235 LYS HG2 1 1
4 8382 1 1 105 LYS HG3 H -4.375 -71.108 58.288 1.00 . A A . 235 LYS HG3 1 1
4 8383 1 1 105 LYS HZ1 H -4.808 -70.189 53.747 1.00 . A A . 235 LYS HZ1 1 1
4 8384 1 1 105 LYS HZ2 H -4.031 -68.775 54.266 1.00 . A A . 235 LYS HZ2 1 1
4 8385 1 1 105 LYS HZ3 H -5.634 -69.073 54.728 1.00 . A A . 235 LYS HZ3 1 1
4 8386 1 1 105 LYS N N -3.354 -67.841 61.271 1.00 . A A . 235 LYS N 1 1
4 8387 1 1 105 LYS NZ N -4.706 -69.514 54.543 1.00 . A A . 235 LYS NZ 1 1
4 8388 1 1 105 LYS O O -4.022 -66.675 58.578 1.00 . A A . 235 LYS O 1 1
4 8389 1 1 106 GLU C C -1.126 -66.276 56.348 1.00 . A A . 236 GLU C 1 1
4 8390 1 1 106 GLU CA C -1.563 -65.776 57.716 1.00 . A A . 236 GLU CA 1 1
4 8391 1 1 106 GLU CB C -0.532 -64.832 58.331 1.00 . A A . 236 GLU CB 1 1
4 8392 1 1 106 GLU CD C 1.579 -64.553 59.669 1.00 . A A . 236 GLU CD 1 1
4 8393 1 1 106 GLU CG C 0.667 -65.527 58.953 1.00 . A A . 236 GLU CG 1 1
4 8394 1 1 106 GLU H H -1.023 -67.389 58.951 1.00 . A A . 236 GLU H 1 1
4 8395 1 1 106 GLU HA H -2.498 -65.246 57.605 1.00 . A A . 236 GLU HA 1 1
4 8396 1 1 106 GLU HB2 H -0.174 -64.172 57.564 1.00 . A A . 236 GLU HB2 1 1
4 8397 1 1 106 GLU HB3 H -1.014 -64.250 59.099 1.00 . A A . 236 GLU HB3 1 1
4 8398 1 1 106 GLU HG2 H 0.316 -66.258 59.664 1.00 . A A . 236 GLU HG2 1 1
4 8399 1 1 106 GLU HG3 H 1.228 -66.019 58.172 1.00 . A A . 236 GLU HG3 1 1
4 8400 1 1 106 GLU N N -1.792 -66.885 58.611 1.00 . A A . 236 GLU N 1 1
4 8401 1 1 106 GLU O O -0.711 -67.427 56.207 1.00 . A A . 236 GLU O 1 1
4 8402 1 1 106 GLU OE1 O 1.182 -64.038 60.735 1.00 . A A . 236 GLU OE1 1 1
4 8403 1 1 106 GLU OE2 O 2.694 -64.291 59.172 1.00 . A A . 236 GLU OE2 1 1
4 8404 1 1 107 ASN C C 0.620 -65.744 53.798 1.00 . A A . 237 ASN C 1 1
4 8405 1 1 107 ASN CA C -0.885 -65.801 53.981 1.00 . A A . 237 ASN CA 1 1
4 8406 1 1 107 ASN CB C -1.585 -64.915 52.955 1.00 . A A . 237 ASN CB 1 1
4 8407 1 1 107 ASN CG C -3.078 -65.166 52.905 1.00 . A A . 237 ASN CG 1 1
4 8408 1 1 107 ASN H H -1.597 -64.522 55.513 1.00 . A A . 237 ASN H 1 1
4 8409 1 1 107 ASN HA H -1.208 -66.823 53.832 1.00 . A A . 237 ASN HA 1 1
4 8410 1 1 107 ASN HB2 H -1.422 -63.878 53.210 1.00 . A A . 237 ASN HB2 1 1
4 8411 1 1 107 ASN HB3 H -1.171 -65.110 51.976 1.00 . A A . 237 ASN HB3 1 1
4 8412 1 1 107 ASN HD21 H -3.399 -63.259 52.470 1.00 . A A . 237 ASN HD21 1 1
4 8413 1 1 107 ASN HD22 H -4.812 -64.254 52.594 1.00 . A A . 237 ASN HD22 1 1
4 8414 1 1 107 ASN N N -1.251 -65.425 55.340 1.00 . A A . 237 ASN N 1 1
4 8415 1 1 107 ASN ND2 N -3.839 -64.125 52.626 1.00 . A A . 237 ASN ND2 1 1
4 8416 1 1 107 ASN O O 1.181 -64.724 53.381 1.00 . A A . 237 ASN O 1 1
4 8417 1 1 107 ASN OD1 O -3.541 -66.285 53.124 1.00 . A A . 237 ASN OD1 1 1
4 8418 1 1 108 VAL C C 3.029 -68.441 53.710 1.00 . A A . 238 VAL C 1 1
4 8419 1 1 108 VAL CA C 2.698 -66.997 54.074 1.00 . A A . 238 VAL CA 1 1
4 8420 1 1 108 VAL CB C 3.373 -66.630 55.415 1.00 . A A . 238 VAL CB 1 1
4 8421 1 1 108 VAL CG1 C 3.675 -65.142 55.484 1.00 . A A . 238 VAL CG1 1 1
4 8422 1 1 108 VAL CG2 C 2.485 -67.040 56.574 1.00 . A A . 238 VAL CG2 1 1
4 8423 1 1 108 VAL H H 0.729 -67.598 54.500 1.00 . A A . 238 VAL H 1 1
4 8424 1 1 108 VAL HA H 3.070 -66.337 53.305 1.00 . A A . 238 VAL HA 1 1
4 8425 1 1 108 VAL HB H 4.302 -67.176 55.495 1.00 . A A . 238 VAL HB 1 1
4 8426 1 1 108 VAL HG11 H 2.759 -64.582 55.370 1.00 . A A . 238 VAL HG11 1 1
4 8427 1 1 108 VAL HG12 H 4.361 -64.878 54.692 1.00 . A A . 238 VAL HG12 1 1
4 8428 1 1 108 VAL HG13 H 4.122 -64.910 56.440 1.00 . A A . 238 VAL HG13 1 1
4 8429 1 1 108 VAL HG21 H 2.953 -66.753 57.505 1.00 . A A . 238 VAL HG21 1 1
4 8430 1 1 108 VAL HG22 H 2.345 -68.111 56.559 1.00 . A A . 238 VAL HG22 1 1
4 8431 1 1 108 VAL HG23 H 1.528 -66.549 56.486 1.00 . A A . 238 VAL HG23 1 1
4 8432 1 1 108 VAL N N 1.256 -66.844 54.155 1.00 . A A . 238 VAL N 1 1
4 8433 1 1 108 VAL O O 2.142 -69.296 53.736 1.00 . A A . 238 VAL O 1 1
4 8434 1 1 109 PRO C C 4.668 -71.105 54.111 1.00 . A A . 239 PRO C 1 1
4 8435 1 1 109 PRO CA C 4.707 -70.091 52.968 1.00 . A A . 239 PRO CA 1 1
4 8436 1 1 109 PRO CB C 6.139 -69.906 52.493 1.00 . A A . 239 PRO CB 1 1
4 8437 1 1 109 PRO CD C 5.422 -67.789 53.323 1.00 . A A . 239 PRO CD 1 1
4 8438 1 1 109 PRO CG C 6.620 -68.683 53.195 1.00 . A A . 239 PRO CG 1 1
4 8439 1 1 109 PRO HA H 4.103 -70.457 52.151 1.00 . A A . 239 PRO HA 1 1
4 8440 1 1 109 PRO HB2 H 6.711 -70.777 52.771 1.00 . A A . 239 PRO HB2 1 1
4 8441 1 1 109 PRO HB3 H 6.158 -69.781 51.421 1.00 . A A . 239 PRO HB3 1 1
4 8442 1 1 109 PRO HD2 H 5.477 -67.213 54.234 1.00 . A A . 239 PRO HD2 1 1
4 8443 1 1 109 PRO HD3 H 5.343 -67.138 52.465 1.00 . A A . 239 PRO HD3 1 1
4 8444 1 1 109 PRO HG2 H 7.000 -68.944 54.170 1.00 . A A . 239 PRO HG2 1 1
4 8445 1 1 109 PRO HG3 H 7.386 -68.199 52.607 1.00 . A A . 239 PRO HG3 1 1
4 8446 1 1 109 PRO N N 4.295 -68.740 53.368 1.00 . A A . 239 PRO N 1 1
4 8447 1 1 109 PRO O O 5.700 -71.446 54.699 1.00 . A A . 239 PRO O 1 1
4 8448 1 1 110 GLY C C 3.582 -72.082 56.834 1.00 . A A . 240 GLY C 1 1
4 8449 1 1 110 GLY CA C 3.276 -72.581 55.433 1.00 . A A . 240 GLY CA 1 1
4 8450 1 1 110 GLY H H 2.703 -71.252 53.891 1.00 . A A . 240 GLY H 1 1
4 8451 1 1 110 GLY HA2 H 2.248 -72.909 55.403 1.00 . A A . 240 GLY HA2 1 1
4 8452 1 1 110 GLY HA3 H 3.915 -73.425 55.218 1.00 . A A . 240 GLY HA3 1 1
4 8453 1 1 110 GLY N N 3.472 -71.579 54.403 1.00 . A A . 240 GLY N 1 1
4 8454 1 1 110 GLY O O 3.830 -72.881 57.728 1.00 . A A . 240 GLY O 1 1
4 8455 1 1 111 LYS C C 2.594 -70.012 59.169 1.00 . A A . 241 LYS C 1 1
4 8456 1 1 111 LYS CA C 3.866 -70.210 58.349 1.00 . A A . 241 LYS CA 1 1
4 8457 1 1 111 LYS CB C 4.605 -68.877 58.213 1.00 . A A . 241 LYS CB 1 1
4 8458 1 1 111 LYS CD C 5.083 -66.687 59.357 1.00 . A A . 241 LYS CD 1 1
4 8459 1 1 111 LYS CE C 5.017 -65.948 60.684 1.00 . A A . 241 LYS CE 1 1
4 8460 1 1 111 LYS CG C 4.801 -68.167 59.543 1.00 . A A . 241 LYS CG 1 1
4 8461 1 1 111 LYS H H 3.339 -70.175 56.296 1.00 . A A . 241 LYS H 1 1
4 8462 1 1 111 LYS HA H 4.504 -70.908 58.872 1.00 . A A . 241 LYS HA 1 1
4 8463 1 1 111 LYS HB2 H 5.577 -69.057 57.776 1.00 . A A . 241 LYS HB2 1 1
4 8464 1 1 111 LYS HB3 H 4.040 -68.229 57.562 1.00 . A A . 241 LYS HB3 1 1
4 8465 1 1 111 LYS HD2 H 6.070 -66.566 58.936 1.00 . A A . 241 LYS HD2 1 1
4 8466 1 1 111 LYS HD3 H 4.347 -66.271 58.685 1.00 . A A . 241 LYS HD3 1 1
4 8467 1 1 111 LYS HE2 H 4.119 -66.243 61.204 1.00 . A A . 241 LYS HE2 1 1
4 8468 1 1 111 LYS HE3 H 5.880 -66.218 61.274 1.00 . A A . 241 LYS HE3 1 1
4 8469 1 1 111 LYS HG2 H 3.905 -68.278 60.135 1.00 . A A . 241 LYS HG2 1 1
4 8470 1 1 111 LYS HG3 H 5.633 -68.620 60.061 1.00 . A A . 241 LYS HG3 1 1
4 8471 1 1 111 LYS HZ1 H 4.242 -64.211 59.829 1.00 . A A . 241 LYS HZ1 1 1
4 8472 1 1 111 LYS HZ2 H 5.914 -64.146 60.125 1.00 . A A . 241 LYS HZ2 1 1
4 8473 1 1 111 LYS HZ3 H 4.818 -64.002 61.408 1.00 . A A . 241 LYS HZ3 1 1
4 8474 1 1 111 LYS N N 3.566 -70.774 57.037 1.00 . A A . 241 LYS N 1 1
4 8475 1 1 111 LYS NZ N 5.001 -64.476 60.498 1.00 . A A . 241 LYS NZ 1 1
4 8476 1 1 111 LYS O O 1.651 -69.352 58.733 1.00 . A A . 241 LYS O 1 1
4 8477 1 1 112 TYR C C 2.080 -69.980 62.624 1.00 . A A . 242 TYR C 1 1
4 8478 1 1 112 TYR CA C 1.494 -70.401 61.299 1.00 . A A . 242 TYR CA 1 1
4 8479 1 1 112 TYR CB C 0.686 -71.687 61.493 1.00 . A A . 242 TYR CB 1 1
4 8480 1 1 112 TYR CD1 C 0.943 -73.122 59.440 1.00 . A A . 242 TYR CD1 1 1
4 8481 1 1 112 TYR CD2 C -1.105 -71.952 59.763 1.00 . A A . 242 TYR CD2 1 1
4 8482 1 1 112 TYR CE1 C 0.469 -73.639 58.254 1.00 . A A . 242 TYR CE1 1 1
4 8483 1 1 112 TYR CE2 C -1.589 -72.470 58.584 1.00 . A A . 242 TYR CE2 1 1
4 8484 1 1 112 TYR CG C 0.164 -72.269 60.210 1.00 . A A . 242 TYR CG 1 1
4 8485 1 1 112 TYR CZ C -0.798 -73.309 57.832 1.00 . A A . 242 TYR CZ 1 1
4 8486 1 1 112 TYR H H 3.307 -71.213 60.588 1.00 . A A . 242 TYR H 1 1
4 8487 1 1 112 TYR HA H 0.849 -69.612 60.927 1.00 . A A . 242 TYR HA 1 1
4 8488 1 1 112 TYR HB2 H 1.314 -72.430 61.963 1.00 . A A . 242 TYR HB2 1 1
4 8489 1 1 112 TYR HB3 H -0.161 -71.481 62.134 1.00 . A A . 242 TYR HB3 1 1
4 8490 1 1 112 TYR HD1 H 1.937 -73.376 59.779 1.00 . A A . 242 TYR HD1 1 1
4 8491 1 1 112 TYR HD2 H -1.722 -71.294 60.355 1.00 . A A . 242 TYR HD2 1 1
4 8492 1 1 112 TYR HE1 H 1.088 -74.303 57.666 1.00 . A A . 242 TYR HE1 1 1
4 8493 1 1 112 TYR HE2 H -2.582 -72.212 58.253 1.00 . A A . 242 TYR HE2 1 1
4 8494 1 1 112 TYR HH H -1.637 -73.089 56.127 1.00 . A A . 242 TYR HH 1 1
4 8495 1 1 112 TYR N N 2.574 -70.606 60.348 1.00 . A A . 242 TYR N 1 1
4 8496 1 1 112 TYR O O 3.177 -70.410 62.987 1.00 . A A . 242 TYR O 1 1
4 8497 1 1 112 TYR OH O -1.272 -73.809 56.650 1.00 . A A . 242 TYR OH 1 1
4 8498 1 1 113 THR C C 0.680 -68.516 65.608 1.00 . A A . 243 THR C 1 1
4 8499 1 1 113 THR CA C 1.836 -68.692 64.638 1.00 . A A . 243 THR CA 1 1
4 8500 1 1 113 THR CB C 2.636 -67.379 64.519 1.00 . A A . 243 THR CB 1 1
4 8501 1 1 113 THR CG2 C 4.109 -67.656 64.240 1.00 . A A . 243 THR CG2 1 1
4 8502 1 1 113 THR H H 0.493 -68.824 63.000 1.00 . A A . 243 THR H 1 1
4 8503 1 1 113 THR HA H 2.499 -69.453 65.025 1.00 . A A . 243 THR HA 1 1
4 8504 1 1 113 THR HB H 2.561 -66.853 65.456 1.00 . A A . 243 THR HB 1 1
4 8505 1 1 113 THR HG1 H 1.277 -66.947 63.151 1.00 . A A . 243 THR HG1 1 1
4 8506 1 1 113 THR HG21 H 4.642 -66.720 64.157 1.00 . A A . 243 THR HG21 1 1
4 8507 1 1 113 THR HG22 H 4.204 -68.206 63.315 1.00 . A A . 243 THR HG22 1 1
4 8508 1 1 113 THR HG23 H 4.525 -68.238 65.049 1.00 . A A . 243 THR HG23 1 1
4 8509 1 1 113 THR N N 1.365 -69.141 63.343 1.00 . A A . 243 THR N 1 1
4 8510 1 1 113 THR O O -0.283 -67.820 65.317 1.00 . A A . 243 THR O 1 1
4 8511 1 1 113 THR OG1 O 2.092 -66.552 63.481 1.00 . A A . 243 THR OG1 1 1
4 8512 1 1 114 GLN C C 0.335 -68.556 69.066 1.00 . A A . 244 GLN C 1 1
4 8513 1 1 114 GLN CA C -0.268 -69.051 67.759 1.00 . A A . 244 GLN CA 1 1
4 8514 1 1 114 GLN CB C -0.980 -70.392 67.966 1.00 . A A . 244 GLN CB 1 1
4 8515 1 1 114 GLN CD C -2.726 -71.704 69.242 1.00 . A A . 244 GLN CD 1 1
4 8516 1 1 114 GLN CG C -2.009 -70.378 69.088 1.00 . A A . 244 GLN CG 1 1
4 8517 1 1 114 GLN H H 1.540 -69.750 66.916 1.00 . A A . 244 GLN H 1 1
4 8518 1 1 114 GLN HA H -0.981 -68.318 67.404 1.00 . A A . 244 GLN HA 1 1
4 8519 1 1 114 GLN HB2 H -1.487 -70.665 67.047 1.00 . A A . 244 GLN HB2 1 1
4 8520 1 1 114 GLN HB3 H -0.243 -71.146 68.195 1.00 . A A . 244 GLN HB3 1 1
4 8521 1 1 114 GLN HE21 H -4.149 -71.105 67.998 1.00 . A A . 244 GLN HE21 1 1
4 8522 1 1 114 GLN HE22 H -4.325 -72.703 68.625 1.00 . A A . 244 GLN HE22 1 1
4 8523 1 1 114 GLN HG2 H -1.504 -70.152 70.016 1.00 . A A . 244 GLN HG2 1 1
4 8524 1 1 114 GLN HG3 H -2.740 -69.609 68.881 1.00 . A A . 244 GLN HG3 1 1
4 8525 1 1 114 GLN N N 0.765 -69.172 66.748 1.00 . A A . 244 GLN N 1 1
4 8526 1 1 114 GLN NE2 N -3.847 -71.853 68.556 1.00 . A A . 244 GLN NE2 1 1
4 8527 1 1 114 GLN O O 1.362 -69.068 69.515 1.00 . A A . 244 GLN O 1 1
4 8528 1 1 114 GLN OE1 O -2.287 -72.583 69.984 1.00 . A A . 244 GLN OE1 1 1
4 8529 1 1 115 VAL C C -0.480 -67.564 72.123 1.00 . A A . 245 VAL C 1 1
4 8530 1 1 115 VAL CA C 0.205 -66.967 70.895 1.00 . A A . 245 VAL CA 1 1
4 8531 1 1 115 VAL CB C 0.045 -65.429 70.899 1.00 . A A . 245 VAL CB 1 1
4 8532 1 1 115 VAL CG1 C 1.010 -64.790 69.916 1.00 . A A . 245 VAL CG1 1 1
4 8533 1 1 115 VAL CG2 C -1.386 -65.025 70.568 1.00 . A A . 245 VAL CG2 1 1
4 8534 1 1 115 VAL H H -1.129 -67.216 69.277 1.00 . A A . 245 VAL H 1 1
4 8535 1 1 115 VAL HA H 1.260 -67.189 70.952 1.00 . A A . 245 VAL HA 1 1
4 8536 1 1 115 VAL HB H 0.280 -65.065 71.890 1.00 . A A . 245 VAL HB 1 1
4 8537 1 1 115 VAL HG11 H 0.807 -65.161 68.922 1.00 . A A . 245 VAL HG11 1 1
4 8538 1 1 115 VAL HG12 H 2.023 -65.039 70.193 1.00 . A A . 245 VAL HG12 1 1
4 8539 1 1 115 VAL HG13 H 0.883 -63.717 69.933 1.00 . A A . 245 VAL HG13 1 1
4 8540 1 1 115 VAL HG21 H -1.645 -65.393 69.586 1.00 . A A . 245 VAL HG21 1 1
4 8541 1 1 115 VAL HG22 H -1.469 -63.948 70.584 1.00 . A A . 245 VAL HG22 1 1
4 8542 1 1 115 VAL HG23 H -2.058 -65.450 71.299 1.00 . A A . 245 VAL HG23 1 1
4 8543 1 1 115 VAL N N -0.298 -67.558 69.665 1.00 . A A . 245 VAL N 1 1
4 8544 1 1 115 VAL O O -1.683 -67.402 72.333 1.00 . A A . 245 VAL O 1 1
4 8545 1 1 116 ILE C C 0.183 -67.946 75.325 1.00 . A A . 246 ILE C 1 1
4 8546 1 1 116 ILE CA C -0.211 -68.846 74.161 1.00 . A A . 246 ILE CA 1 1
4 8547 1 1 116 ILE CB C 0.351 -70.256 74.402 1.00 . A A . 246 ILE CB 1 1
4 8548 1 1 116 ILE CD1 C -1.336 -71.330 72.819 1.00 . A A . 246 ILE CD1 1 1
4 8549 1 1 116 ILE CG1 C 0.125 -71.144 73.174 1.00 . A A . 246 ILE CG1 1 1
4 8550 1 1 116 ILE CG2 C -0.291 -70.881 75.626 1.00 . A A . 246 ILE CG2 1 1
4 8551 1 1 116 ILE H H 1.225 -68.450 72.657 1.00 . A A . 246 ILE H 1 1
4 8552 1 1 116 ILE HA H -1.287 -68.904 74.100 1.00 . A A . 246 ILE HA 1 1
4 8553 1 1 116 ILE HB H 1.408 -70.164 74.589 1.00 . A A . 246 ILE HB 1 1
4 8554 1 1 116 ILE HD11 H -1.416 -71.940 71.930 1.00 . A A . 246 ILE HD11 1 1
4 8555 1 1 116 ILE HD12 H -1.788 -70.366 72.635 1.00 . A A . 246 ILE HD12 1 1
4 8556 1 1 116 ILE HD13 H -1.846 -71.817 73.635 1.00 . A A . 246 ILE HD13 1 1
4 8557 1 1 116 ILE HG12 H 0.617 -70.702 72.321 1.00 . A A . 246 ILE HG12 1 1
4 8558 1 1 116 ILE HG13 H 0.546 -72.121 73.363 1.00 . A A . 246 ILE HG13 1 1
4 8559 1 1 116 ILE HG21 H -1.351 -71.001 75.455 1.00 . A A . 246 ILE HG21 1 1
4 8560 1 1 116 ILE HG22 H -0.136 -70.239 76.481 1.00 . A A . 246 ILE HG22 1 1
4 8561 1 1 116 ILE HG23 H 0.156 -71.846 75.816 1.00 . A A . 246 ILE HG23 1 1
4 8562 1 1 116 ILE N N 0.290 -68.282 72.918 1.00 . A A . 246 ILE N 1 1
4 8563 1 1 116 ILE O O 1.364 -67.674 75.530 1.00 . A A . 246 ILE O 1 1
4 8564 1 1 117 THR C C -0.766 -67.075 78.506 1.00 . A A . 247 THR C 1 1
4 8565 1 1 117 THR CA C -0.534 -66.499 77.114 1.00 . A A . 247 THR CA 1 1
4 8566 1 1 117 THR CB C -1.435 -65.268 76.912 1.00 . A A . 247 THR CB 1 1
4 8567 1 1 117 THR CG2 C -0.978 -64.107 77.783 1.00 . A A . 247 THR CG2 1 1
4 8568 1 1 117 THR H H -1.702 -67.852 75.983 1.00 . A A . 247 THR H 1 1
4 8569 1 1 117 THR HA H 0.496 -66.192 77.024 1.00 . A A . 247 THR HA 1 1
4 8570 1 1 117 THR HB H -2.448 -65.531 77.186 1.00 . A A . 247 THR HB 1 1
4 8571 1 1 117 THR HG1 H -0.835 -65.463 75.040 1.00 . A A . 247 THR HG1 1 1
4 8572 1 1 117 THR HG21 H -1.632 -63.262 77.627 1.00 . A A . 247 THR HG21 1 1
4 8573 1 1 117 THR HG22 H 0.034 -63.833 77.520 1.00 . A A . 247 THR HG22 1 1
4 8574 1 1 117 THR HG23 H -1.012 -64.402 78.822 1.00 . A A . 247 THR HG23 1 1
4 8575 1 1 117 THR N N -0.792 -67.492 76.088 1.00 . A A . 247 THR N 1 1
4 8576 1 1 117 THR O O -1.893 -67.374 78.882 1.00 . A A . 247 THR O 1 1
4 8577 1 1 117 THR OG1 O -1.413 -64.871 75.533 1.00 . A A . 247 THR OG1 1 1
4 8578 1 1 118 TYR C C 0.489 -66.760 81.666 1.00 . A A . 248 TYR C 1 1
4 8579 1 1 118 TYR CA C 0.186 -67.802 80.604 1.00 . A A . 248 TYR CA 1 1
4 8580 1 1 118 TYR CB C 1.106 -69.013 80.761 1.00 . A A . 248 TYR CB 1 1
4 8581 1 1 118 TYR CD1 C -0.649 -70.263 79.453 1.00 . A A . 248 TYR CD1 1 1
4 8582 1 1 118 TYR CD2 C 1.450 -71.325 79.809 1.00 . A A . 248 TYR CD2 1 1
4 8583 1 1 118 TYR CE1 C -1.096 -71.361 78.754 1.00 . A A . 248 TYR CE1 1 1
4 8584 1 1 118 TYR CE2 C 1.008 -72.430 79.110 1.00 . A A . 248 TYR CE2 1 1
4 8585 1 1 118 TYR CG C 0.630 -70.223 79.993 1.00 . A A . 248 TYR CG 1 1
4 8586 1 1 118 TYR CZ C -0.267 -72.441 78.584 1.00 . A A . 248 TYR CZ 1 1
4 8587 1 1 118 TYR H H 1.180 -66.962 78.935 1.00 . A A . 248 TYR H 1 1
4 8588 1 1 118 TYR HA H -0.838 -68.129 80.728 1.00 . A A . 248 TYR HA 1 1
4 8589 1 1 118 TYR HB2 H 2.091 -68.756 80.400 1.00 . A A . 248 TYR HB2 1 1
4 8590 1 1 118 TYR HB3 H 1.168 -69.280 81.804 1.00 . A A . 248 TYR HB3 1 1
4 8591 1 1 118 TYR HD1 H -1.301 -69.414 79.588 1.00 . A A . 248 TYR HD1 1 1
4 8592 1 1 118 TYR HD2 H 2.447 -71.312 80.224 1.00 . A A . 248 TYR HD2 1 1
4 8593 1 1 118 TYR HE1 H -2.098 -71.370 78.343 1.00 . A A . 248 TYR HE1 1 1
4 8594 1 1 118 TYR HE2 H 1.659 -73.282 78.978 1.00 . A A . 248 TYR HE2 1 1
4 8595 1 1 118 TYR HH H -0.544 -74.333 78.385 1.00 . A A . 248 TYR HH 1 1
4 8596 1 1 118 TYR N N 0.300 -67.236 79.269 1.00 . A A . 248 TYR N 1 1
4 8597 1 1 118 TYR O O 1.360 -65.907 81.487 1.00 . A A . 248 TYR O 1 1
4 8598 1 1 118 TYR OH O -0.715 -73.533 77.881 1.00 . A A . 248 TYR OH 1 1
4 8599 1 1 119 ARG C C 0.670 -66.641 84.993 1.00 . A A . 249 ARG C 1 1
4 8600 1 1 119 ARG CA C -0.041 -65.902 83.867 1.00 . A A . 249 ARG CA 1 1
4 8601 1 1 119 ARG CB C -1.372 -65.328 84.369 1.00 . A A . 249 ARG CB 1 1
4 8602 1 1 119 ARG CD C -1.762 -63.918 82.297 1.00 . A A . 249 ARG CD 1 1
4 8603 1 1 119 ARG CG C -2.348 -64.942 83.260 1.00 . A A . 249 ARG CG 1 1
4 8604 1 1 119 ARG CZ C -1.998 -61.462 82.387 1.00 . A A . 249 ARG CZ 1 1
4 8605 1 1 119 ARG H H -0.959 -67.499 82.827 1.00 . A A . 249 ARG H 1 1
4 8606 1 1 119 ARG HA H 0.590 -65.096 83.521 1.00 . A A . 249 ARG HA 1 1
4 8607 1 1 119 ARG HB2 H -1.851 -66.064 84.996 1.00 . A A . 249 ARG HB2 1 1
4 8608 1 1 119 ARG HB3 H -1.167 -64.447 84.959 1.00 . A A . 249 ARG HB3 1 1
4 8609 1 1 119 ARG HD2 H -0.808 -64.281 81.948 1.00 . A A . 249 ARG HD2 1 1
4 8610 1 1 119 ARG HD3 H -2.433 -63.809 81.457 1.00 . A A . 249 ARG HD3 1 1
4 8611 1 1 119 ARG HE H -1.070 -62.577 83.772 1.00 . A A . 249 ARG HE 1 1
4 8612 1 1 119 ARG HG2 H -2.610 -65.827 82.702 1.00 . A A . 249 ARG HG2 1 1
4 8613 1 1 119 ARG HG3 H -3.238 -64.526 83.713 1.00 . A A . 249 ARG HG3 1 1
4 8614 1 1 119 ARG HH11 H -2.950 -62.340 80.821 1.00 . A A . 249 ARG HH11 1 1
4 8615 1 1 119 ARG HH12 H -3.056 -60.603 80.882 1.00 . A A . 249 ARG HH12 1 1
4 8616 1 1 119 ARG HH21 H -1.197 -60.307 83.838 1.00 . A A . 249 ARG HH21 1 1
4 8617 1 1 119 ARG HH22 H -2.041 -59.445 82.585 1.00 . A A . 249 ARG HH22 1 1
4 8618 1 1 119 ARG N N -0.254 -66.815 82.759 1.00 . A A . 249 ARG N 1 1
4 8619 1 1 119 ARG NE N -1.568 -62.607 82.919 1.00 . A A . 249 ARG NE 1 1
4 8620 1 1 119 ARG NH1 N -2.720 -61.469 81.273 1.00 . A A . 249 ARG NH1 1 1
4 8621 1 1 119 ARG NH2 N -1.723 -60.315 82.984 1.00 . A A . 249 ARG NH2 1 1
4 8622 1 1 119 ARG O O 0.431 -67.835 85.204 1.00 . A A . 249 ARG O 1 1
4 8623 1 1 120 GLY C C 1.518 -66.914 87.981 1.00 . A A . 250 GLY C 1 1
4 8624 1 1 120 GLY CA C 2.335 -66.544 86.759 1.00 . A A . 250 GLY CA 1 1
4 8625 1 1 120 GLY H H 1.643 -64.980 85.515 1.00 . A A . 250 GLY H 1 1
4 8626 1 1 120 GLY HA2 H 2.802 -67.436 86.368 1.00 . A A . 250 GLY HA2 1 1
4 8627 1 1 120 GLY HA3 H 3.107 -65.849 87.055 1.00 . A A . 250 GLY HA3 1 1
4 8628 1 1 120 GLY N N 1.538 -65.933 85.706 1.00 . A A . 250 GLY N 1 1
4 8629 1 1 120 GLY O O 1.535 -66.211 88.989 1.00 . A A . 250 GLY O 1 1
4 8630 1 1 121 HIS C C 0.606 -69.815 89.497 1.00 . A A . 251 HIS C 1 1
4 8631 1 1 121 HIS CA C -0.004 -68.513 88.994 1.00 . A A . 251 HIS CA 1 1
4 8632 1 1 121 HIS CB C -1.450 -68.741 88.551 1.00 . A A . 251 HIS CB 1 1
4 8633 1 1 121 HIS CD2 C -2.897 -67.674 90.429 1.00 . A A . 251 HIS CD2 1 1
4 8634 1 1 121 HIS CE1 C -3.978 -69.471 91.063 1.00 . A A . 251 HIS CE1 1 1
4 8635 1 1 121 HIS CG C -2.453 -68.705 89.669 1.00 . A A . 251 HIS CG 1 1
4 8636 1 1 121 HIS H H 0.766 -68.485 87.020 1.00 . A A . 251 HIS H 1 1
4 8637 1 1 121 HIS HA H 0.019 -67.779 89.786 1.00 . A A . 251 HIS HA 1 1
4 8638 1 1 121 HIS HB2 H -1.719 -67.982 87.838 1.00 . A A . 251 HIS HB2 1 1
4 8639 1 1 121 HIS HB3 H -1.522 -69.710 88.076 1.00 . A A . 251 HIS HB3 1 1
4 8640 1 1 121 HIS HD1 H -3.046 -70.734 89.743 1.00 . A A . 251 HIS HD1 1 1
4 8641 1 1 121 HIS HD2 H -2.563 -66.648 90.379 1.00 . A A . 251 HIS HD2 1 1
4 8642 1 1 121 HIS HE1 H -4.651 -70.135 91.585 1.00 . A A . 251 HIS HE1 1 1
4 8643 1 1 121 HIS HE2 H -4.288 -67.677 92.011 1.00 . A A . 251 HIS HE2 1 1
4 8644 1 1 121 HIS N N 0.785 -68.010 87.879 1.00 . A A . 251 HIS N 1 1
4 8645 1 1 121 HIS ND1 N -3.148 -69.817 90.094 1.00 . A A . 251 HIS ND1 1 1
4 8646 1 1 121 HIS NE2 N -3.845 -68.179 91.282 1.00 . A A . 251 HIS NE2 1 1
4 8647 1 1 121 HIS O O 0.574 -70.118 90.686 1.00 . A A . 251 HIS O 1 1
4 8648 1 1 122 SER C C 2.858 -72.164 87.821 1.00 . A A . 252 SER C 1 1
4 8649 1 1 122 SER CA C 1.830 -71.829 88.892 1.00 . A A . 252 SER CA 1 1
4 8650 1 1 122 SER CB C 0.803 -72.958 89.015 1.00 . A A . 252 SER CB 1 1
4 8651 1 1 122 SER H H 1.138 -70.281 87.632 1.00 . A A . 252 SER H 1 1
4 8652 1 1 122 SER HA H 2.339 -71.705 89.834 1.00 . A A . 252 SER HA 1 1
4 8653 1 1 122 SER HB2 H 0.041 -72.672 89.724 1.00 . A A . 252 SER HB2 1 1
4 8654 1 1 122 SER HB3 H 0.347 -73.133 88.051 1.00 . A A . 252 SER HB3 1 1
4 8655 1 1 122 SER HG H 1.901 -74.563 88.736 1.00 . A A . 252 SER HG 1 1
4 8656 1 1 122 SER N N 1.167 -70.575 88.567 1.00 . A A . 252 SER N 1 1
4 8657 1 1 122 SER O O 2.621 -71.941 86.633 1.00 . A A . 252 SER O 1 1
4 8658 1 1 122 SER OG O 1.402 -74.165 89.457 1.00 . A A . 252 SER OG 1 1
4 8659 1 1 123 ASN C C 4.895 -74.496 86.886 1.00 . A A . 253 ASN C 1 1
4 8660 1 1 123 ASN CA C 5.061 -73.049 87.327 1.00 . A A . 253 ASN CA 1 1
4 8661 1 1 123 ASN CB C 6.415 -72.868 88.004 1.00 . A A . 253 ASN CB 1 1
4 8662 1 1 123 ASN CG C 7.570 -73.024 87.046 1.00 . A A . 253 ASN CG 1 1
4 8663 1 1 123 ASN H H 4.122 -72.849 89.207 1.00 . A A . 253 ASN H 1 1
4 8664 1 1 123 ASN HA H 5.001 -72.405 86.463 1.00 . A A . 253 ASN HA 1 1
4 8665 1 1 123 ASN HB2 H 6.463 -71.880 88.437 1.00 . A A . 253 ASN HB2 1 1
4 8666 1 1 123 ASN HB3 H 6.519 -73.604 88.789 1.00 . A A . 253 ASN HB3 1 1
4 8667 1 1 123 ASN HD21 H 7.488 -74.983 87.263 1.00 . A A . 253 ASN HD21 1 1
4 8668 1 1 123 ASN HD22 H 8.725 -74.392 86.206 1.00 . A A . 253 ASN HD22 1 1
4 8669 1 1 123 ASN N N 3.995 -72.688 88.246 1.00 . A A . 253 ASN N 1 1
4 8670 1 1 123 ASN ND2 N 7.968 -74.256 86.811 1.00 . A A . 253 ASN ND2 1 1
4 8671 1 1 123 ASN O O 5.209 -75.416 87.633 1.00 . A A . 253 ASN O 1 1
4 8672 1 1 123 ASN OD1 O 8.084 -72.048 86.506 1.00 . A A . 253 ASN OD1 1 1
4 8673 1 1 124 GLU C C 4.420 -76.197 83.717 1.00 . A A . 254 GLU C 1 1
4 8674 1 1 124 GLU CA C 4.096 -76.034 85.191 1.00 . A A . 254 GLU CA 1 1
4 8675 1 1 124 GLU CB C 2.622 -76.374 85.414 1.00 . A A . 254 GLU CB 1 1
4 8676 1 1 124 GLU CD C 3.050 -77.848 87.410 1.00 . A A . 254 GLU CD 1 1
4 8677 1 1 124 GLU CG C 2.283 -76.659 86.859 1.00 . A A . 254 GLU CG 1 1
4 8678 1 1 124 GLU H H 4.248 -73.924 85.095 1.00 . A A . 254 GLU H 1 1
4 8679 1 1 124 GLU HA H 4.699 -76.728 85.754 1.00 . A A . 254 GLU HA 1 1
4 8680 1 1 124 GLU HB2 H 2.018 -75.541 85.083 1.00 . A A . 254 GLU HB2 1 1
4 8681 1 1 124 GLU HB3 H 2.369 -77.246 84.826 1.00 . A A . 254 GLU HB3 1 1
4 8682 1 1 124 GLU HG2 H 2.524 -75.788 87.451 1.00 . A A . 254 GLU HG2 1 1
4 8683 1 1 124 GLU HG3 H 1.227 -76.865 86.931 1.00 . A A . 254 GLU HG3 1 1
4 8684 1 1 124 GLU N N 4.398 -74.692 85.678 1.00 . A A . 254 GLU N 1 1
4 8685 1 1 124 GLU O O 4.834 -75.252 83.041 1.00 . A A . 254 GLU O 1 1
4 8686 1 1 124 GLU OE1 O 3.509 -78.690 86.613 1.00 . A A . 254 GLU OE1 1 1
4 8687 1 1 124 GLU OE2 O 3.168 -77.953 88.647 1.00 . A A . 254 GLU OE2 1 1
4 8688 1 1 125 ARG C C 3.108 -78.181 81.216 1.00 . A A . 255 ARG C 1 1
4 8689 1 1 125 ARG CA C 4.423 -77.746 81.838 1.00 . A A . 255 ARG CA 1 1
4 8690 1 1 125 ARG CB C 5.434 -78.880 81.700 1.00 . A A . 255 ARG CB 1 1
4 8691 1 1 125 ARG CD C 7.527 -79.976 82.522 1.00 . A A . 255 ARG CD 1 1
4 8692 1 1 125 ARG CG C 6.660 -78.730 82.580 1.00 . A A . 255 ARG CG 1 1
4 8693 1 1 125 ARG CZ C 6.557 -81.868 83.798 1.00 . A A . 255 ARG CZ 1 1
4 8694 1 1 125 ARG H H 3.887 -78.116 83.844 1.00 . A A . 255 ARG H 1 1
4 8695 1 1 125 ARG HA H 4.790 -76.868 81.329 1.00 . A A . 255 ARG HA 1 1
4 8696 1 1 125 ARG HB2 H 4.948 -79.810 81.957 1.00 . A A . 255 ARG HB2 1 1
4 8697 1 1 125 ARG HB3 H 5.760 -78.930 80.671 1.00 . A A . 255 ARG HB3 1 1
4 8698 1 1 125 ARG HD2 H 8.045 -79.996 81.574 1.00 . A A . 255 ARG HD2 1 1
4 8699 1 1 125 ARG HD3 H 8.248 -79.936 83.326 1.00 . A A . 255 ARG HD3 1 1
4 8700 1 1 125 ARG HE H 6.301 -81.548 81.833 1.00 . A A . 255 ARG HE 1 1
4 8701 1 1 125 ARG HG2 H 7.235 -77.881 82.239 1.00 . A A . 255 ARG HG2 1 1
4 8702 1 1 125 ARG HG3 H 6.343 -78.569 83.599 1.00 . A A . 255 ARG HG3 1 1
4 8703 1 1 125 ARG HH11 H 7.643 -80.586 84.928 1.00 . A A . 255 ARG HH11 1 1
4 8704 1 1 125 ARG HH12 H 6.959 -81.927 85.781 1.00 . A A . 255 ARG HH12 1 1
4 8705 1 1 125 ARG HH21 H 5.410 -83.317 82.970 1.00 . A A . 255 ARG HH21 1 1
4 8706 1 1 125 ARG HH22 H 5.695 -83.482 84.676 1.00 . A A . 255 ARG HH22 1 1
4 8707 1 1 125 ARG N N 4.209 -77.415 83.235 1.00 . A A . 255 ARG N 1 1
4 8708 1 1 125 ARG NE N 6.730 -81.200 82.655 1.00 . A A . 255 ARG NE 1 1
4 8709 1 1 125 ARG NH1 N 7.098 -81.425 84.926 1.00 . A A . 255 ARG NH1 1 1
4 8710 1 1 125 ARG NH2 N 5.829 -82.977 83.813 1.00 . A A . 255 ARG NH2 1 1
4 8711 1 1 125 ARG O O 2.272 -78.804 81.879 1.00 . A A . 255 ARG O 1 1
4 8712 1 1 126 ILE C C 2.115 -78.518 77.763 1.00 . A A . 256 ILE C 1 1
4 8713 1 1 126 ILE CA C 1.742 -78.264 79.224 1.00 . A A . 256 ILE CA 1 1
4 8714 1 1 126 ILE CB C 0.604 -77.214 79.373 1.00 . A A . 256 ILE CB 1 1
4 8715 1 1 126 ILE CD1 C -0.758 -77.331 77.180 1.00 . A A . 256 ILE CD1 1 1
4 8716 1 1 126 ILE CG1 C -0.696 -77.644 78.663 1.00 . A A . 256 ILE CG1 1 1
4 8717 1 1 126 ILE CG2 C 1.063 -75.850 78.889 1.00 . A A . 256 ILE CG2 1 1
4 8718 1 1 126 ILE H H 3.591 -77.277 79.503 1.00 . A A . 256 ILE H 1 1
4 8719 1 1 126 ILE HA H 1.404 -79.195 79.657 1.00 . A A . 256 ILE HA 1 1
4 8720 1 1 126 ILE HB H 0.397 -77.118 80.430 1.00 . A A . 256 ILE HB 1 1
4 8721 1 1 126 ILE HD11 H 0.036 -77.854 76.669 1.00 . A A . 256 ILE HD11 1 1
4 8722 1 1 126 ILE HD12 H -0.644 -76.266 77.031 1.00 . A A . 256 ILE HD12 1 1
4 8723 1 1 126 ILE HD13 H -1.711 -77.650 76.784 1.00 . A A . 256 ILE HD13 1 1
4 8724 1 1 126 ILE HG12 H -0.815 -78.711 78.772 1.00 . A A . 256 ILE HG12 1 1
4 8725 1 1 126 ILE HG13 H -1.531 -77.149 79.138 1.00 . A A . 256 ILE HG13 1 1
4 8726 1 1 126 ILE HG21 H 0.261 -75.137 79.004 1.00 . A A . 256 ILE HG21 1 1
4 8727 1 1 126 ILE HG22 H 1.340 -75.914 77.846 1.00 . A A . 256 ILE HG22 1 1
4 8728 1 1 126 ILE HG23 H 1.916 -75.531 79.469 1.00 . A A . 256 ILE HG23 1 1
4 8729 1 1 126 ILE N N 2.919 -77.843 79.956 1.00 . A A . 256 ILE N 1 1
4 8730 1 1 126 ILE O O 2.627 -77.639 77.070 1.00 . A A . 256 ILE O 1 1
4 8731 1 1 127 ASP C C 1.049 -79.976 75.049 1.00 . A A . 257 ASP C 1 1
4 8732 1 1 127 ASP CA C 2.257 -80.126 75.957 1.00 . A A . 257 ASP CA 1 1
4 8733 1 1 127 ASP CB C 2.774 -81.569 75.913 1.00 . A A . 257 ASP CB 1 1
4 8734 1 1 127 ASP CG C 4.013 -81.785 76.762 1.00 . A A . 257 ASP CG 1 1
4 8735 1 1 127 ASP H H 1.478 -80.400 77.905 1.00 . A A . 257 ASP H 1 1
4 8736 1 1 127 ASP HA H 3.036 -79.459 75.615 1.00 . A A . 257 ASP HA 1 1
4 8737 1 1 127 ASP HB2 H 2.000 -82.232 76.272 1.00 . A A . 257 ASP HB2 1 1
4 8738 1 1 127 ASP HB3 H 3.012 -81.826 74.890 1.00 . A A . 257 ASP HB3 1 1
4 8739 1 1 127 ASP N N 1.901 -79.741 77.315 1.00 . A A . 257 ASP N 1 1
4 8740 1 1 127 ASP O O -0.062 -80.362 75.410 1.00 . A A . 257 ASP O 1 1
4 8741 1 1 127 ASP OD1 O 5.140 -81.626 76.241 1.00 . A A . 257 ASP OD1 1 1
4 8742 1 1 127 ASP OD2 O 3.871 -82.133 77.954 1.00 . A A . 257 ASP OD2 1 1
4 8743 1 1 128 ILE C C 0.413 -80.000 71.670 1.00 . A A . 258 ILE C 1 1
4 8744 1 1 128 ILE CA C 0.171 -79.200 72.938 1.00 . A A . 258 ILE CA 1 1
4 8745 1 1 128 ILE CB C -0.009 -77.712 72.574 1.00 . A A . 258 ILE CB 1 1
4 8746 1 1 128 ILE CD1 C -0.283 -75.384 73.576 1.00 . A A . 258 ILE CD1 1 1
4 8747 1 1 128 ILE CG1 C -0.215 -76.873 73.836 1.00 . A A . 258 ILE CG1 1 1
4 8748 1 1 128 ILE CG2 C -1.186 -77.540 71.624 1.00 . A A . 258 ILE CG2 1 1
4 8749 1 1 128 ILE H H 2.162 -79.099 73.644 1.00 . A A . 258 ILE H 1 1
4 8750 1 1 128 ILE HA H -0.742 -79.552 73.399 1.00 . A A . 258 ILE HA 1 1
4 8751 1 1 128 ILE HB H 0.884 -77.377 72.068 1.00 . A A . 258 ILE HB 1 1
4 8752 1 1 128 ILE HD11 H -1.108 -75.171 72.912 1.00 . A A . 258 ILE HD11 1 1
4 8753 1 1 128 ILE HD12 H 0.641 -75.057 73.119 1.00 . A A . 258 ILE HD12 1 1
4 8754 1 1 128 ILE HD13 H -0.427 -74.861 74.508 1.00 . A A . 258 ILE HD13 1 1
4 8755 1 1 128 ILE HG12 H -1.138 -77.168 74.310 1.00 . A A . 258 ILE HG12 1 1
4 8756 1 1 128 ILE HG13 H 0.607 -77.053 74.516 1.00 . A A . 258 ILE HG13 1 1
4 8757 1 1 128 ILE HG21 H -2.085 -77.907 72.097 1.00 . A A . 258 ILE HG21 1 1
4 8758 1 1 128 ILE HG22 H -1.003 -78.097 70.717 1.00 . A A . 258 ILE HG22 1 1
4 8759 1 1 128 ILE HG23 H -1.308 -76.494 71.387 1.00 . A A . 258 ILE HG23 1 1
4 8760 1 1 128 ILE N N 1.254 -79.396 73.882 1.00 . A A . 258 ILE N 1 1
4 8761 1 1 128 ILE O O 1.392 -79.788 70.954 1.00 . A A . 258 ILE O 1 1
4 8762 1 1 129 SER C C -1.145 -81.001 69.079 1.00 . A A . 259 SER C 1 1
4 8763 1 1 129 SER CA C -0.431 -81.730 70.214 1.00 . A A . 259 SER CA 1 1
4 8764 1 1 129 SER CB C -1.092 -83.079 70.480 1.00 . A A . 259 SER CB 1 1
4 8765 1 1 129 SER H H -1.210 -81.084 72.058 1.00 . A A . 259 SER H 1 1
4 8766 1 1 129 SER HA H 0.604 -81.881 69.948 1.00 . A A . 259 SER HA 1 1
4 8767 1 1 129 SER HB2 H -2.151 -82.932 70.624 1.00 . A A . 259 SER HB2 1 1
4 8768 1 1 129 SER HB3 H -0.928 -83.734 69.639 1.00 . A A . 259 SER HB3 1 1
4 8769 1 1 129 SER HG H 0.391 -83.834 71.532 1.00 . A A . 259 SER HG 1 1
4 8770 1 1 129 SER N N -0.481 -80.930 71.413 1.00 . A A . 259 SER N 1 1
4 8771 1 1 129 SER O O -2.369 -80.870 69.084 1.00 . A A . 259 SER O 1 1
4 8772 1 1 129 SER OG O -0.558 -83.685 71.648 1.00 . A A . 259 SER OG 1 1
4 8773 1 1 130 PHE C C -1.262 -80.841 65.887 1.00 . A A . 260 PHE C 1 1
4 8774 1 1 130 PHE CA C -0.955 -79.829 66.976 1.00 . A A . 260 PHE CA 1 1
4 8775 1 1 130 PHE CB C -0.028 -78.733 66.446 1.00 . A A . 260 PHE CB 1 1
4 8776 1 1 130 PHE CD1 C -1.227 -76.961 67.752 1.00 . A A . 260 PHE CD1 1 1
4 8777 1 1 130 PHE CD2 C 1.152 -76.860 67.630 1.00 . A A . 260 PHE CD2 1 1
4 8778 1 1 130 PHE CE1 C -1.241 -75.822 68.529 1.00 . A A . 260 PHE CE1 1 1
4 8779 1 1 130 PHE CE2 C 1.145 -75.717 68.407 1.00 . A A . 260 PHE CE2 1 1
4 8780 1 1 130 PHE CG C -0.032 -77.493 67.294 1.00 . A A . 260 PHE CG 1 1
4 8781 1 1 130 PHE CZ C -0.053 -75.198 68.859 1.00 . A A . 260 PHE CZ 1 1
4 8782 1 1 130 PHE H H 0.595 -80.590 68.194 1.00 . A A . 260 PHE H 1 1
4 8783 1 1 130 PHE HA H -1.884 -79.375 67.292 1.00 . A A . 260 PHE HA 1 1
4 8784 1 1 130 PHE HB2 H 0.983 -79.109 66.409 1.00 . A A . 260 PHE HB2 1 1
4 8785 1 1 130 PHE HB3 H -0.340 -78.457 65.449 1.00 . A A . 260 PHE HB3 1 1
4 8786 1 1 130 PHE HD1 H -2.155 -77.448 67.493 1.00 . A A . 260 PHE HD1 1 1
4 8787 1 1 130 PHE HD2 H 2.090 -77.266 67.278 1.00 . A A . 260 PHE HD2 1 1
4 8788 1 1 130 PHE HE1 H -2.181 -75.420 68.882 1.00 . A A . 260 PHE HE1 1 1
4 8789 1 1 130 PHE HE2 H 2.075 -75.232 68.664 1.00 . A A . 260 PHE HE2 1 1
4 8790 1 1 130 PHE HZ H -0.061 -74.305 69.467 1.00 . A A . 260 PHE HZ 1 1
4 8791 1 1 130 PHE N N -0.380 -80.494 68.130 1.00 . A A . 260 PHE N 1 1
4 8792 1 1 130 PHE O O -0.358 -81.440 65.294 1.00 . A A . 260 PHE O 1 1
4 8793 1 1 131 LYS C C -2.811 -81.406 63.264 1.00 . A A . 261 LYS C 1 1
4 8794 1 1 131 LYS CA C -2.998 -81.990 64.652 1.00 . A A . 261 LYS CA 1 1
4 8795 1 1 131 LYS CB C -4.472 -82.343 64.865 1.00 . A A . 261 LYS CB 1 1
4 8796 1 1 131 LYS CD C -6.422 -83.798 64.217 1.00 . A A . 261 LYS CD 1 1
4 8797 1 1 131 LYS CE C -6.887 -84.948 63.340 1.00 . A A . 261 LYS CE 1 1
4 8798 1 1 131 LYS CG C -4.950 -83.495 63.993 1.00 . A A . 261 LYS CG 1 1
4 8799 1 1 131 LYS H H -3.209 -80.528 66.163 1.00 . A A . 261 LYS H 1 1
4 8800 1 1 131 LYS HA H -2.401 -82.887 64.740 1.00 . A A . 261 LYS HA 1 1
4 8801 1 1 131 LYS HB2 H -4.624 -82.609 65.900 1.00 . A A . 261 LYS HB2 1 1
4 8802 1 1 131 LYS HB3 H -5.071 -81.475 64.635 1.00 . A A . 261 LYS HB3 1 1
4 8803 1 1 131 LYS HD2 H -6.574 -84.063 65.253 1.00 . A A . 261 LYS HD2 1 1
4 8804 1 1 131 LYS HD3 H -7.002 -82.918 63.978 1.00 . A A . 261 LYS HD3 1 1
4 8805 1 1 131 LYS HE2 H -6.746 -84.675 62.306 1.00 . A A . 261 LYS HE2 1 1
4 8806 1 1 131 LYS HE3 H -6.295 -85.822 63.567 1.00 . A A . 261 LYS HE3 1 1
4 8807 1 1 131 LYS HG2 H -4.801 -83.234 62.957 1.00 . A A . 261 LYS HG2 1 1
4 8808 1 1 131 LYS HG3 H -4.371 -84.376 64.232 1.00 . A A . 261 LYS HG3 1 1
4 8809 1 1 131 LYS HZ1 H -8.911 -84.448 63.295 1.00 . A A . 261 LYS HZ1 1 1
4 8810 1 1 131 LYS HZ2 H -8.489 -85.488 64.566 1.00 . A A . 261 LYS HZ2 1 1
4 8811 1 1 131 LYS HZ3 H -8.598 -86.084 62.982 1.00 . A A . 261 LYS HZ3 1 1
4 8812 1 1 131 LYS N N -2.546 -81.043 65.652 1.00 . A A . 261 LYS N 1 1
4 8813 1 1 131 LYS NZ N -8.319 -85.264 63.560 1.00 . A A . 261 LYS NZ 1 1
4 8814 1 1 131 LYS O O -3.543 -80.507 62.861 1.00 . A A . 261 LYS O 1 1
4 8815 1 1 132 TYR C C -2.566 -82.117 60.235 1.00 . A A . 262 TYR C 1 1
4 8816 1 1 132 TYR CA C -1.554 -81.485 61.186 1.00 . A A . 262 TYR CA 1 1
4 8817 1 1 132 TYR CB C -0.133 -81.884 60.779 1.00 . A A . 262 TYR CB 1 1
4 8818 1 1 132 TYR CD1 C 1.337 -80.218 61.998 1.00 . A A . 262 TYR CD1 1 1
4 8819 1 1 132 TYR CD2 C 1.332 -80.207 59.613 1.00 . A A . 262 TYR CD2 1 1
4 8820 1 1 132 TYR CE1 C 2.248 -79.178 62.001 1.00 . A A . 262 TYR CE1 1 1
4 8821 1 1 132 TYR CE2 C 2.240 -79.172 59.612 1.00 . A A . 262 TYR CE2 1 1
4 8822 1 1 132 TYR CG C 0.863 -80.748 60.800 1.00 . A A . 262 TYR CG 1 1
4 8823 1 1 132 TYR CZ C 2.697 -78.661 60.805 1.00 . A A . 262 TYR CZ 1 1
4 8824 1 1 132 TYR H H -1.232 -82.576 62.961 1.00 . A A . 262 TYR H 1 1
4 8825 1 1 132 TYR HA H -1.648 -80.410 61.139 1.00 . A A . 262 TYR HA 1 1
4 8826 1 1 132 TYR HB2 H 0.221 -82.648 61.453 1.00 . A A . 262 TYR HB2 1 1
4 8827 1 1 132 TYR HB3 H -0.158 -82.284 59.775 1.00 . A A . 262 TYR HB3 1 1
4 8828 1 1 132 TYR HD1 H 0.987 -80.628 62.934 1.00 . A A . 262 TYR HD1 1 1
4 8829 1 1 132 TYR HD2 H 0.974 -80.608 58.677 1.00 . A A . 262 TYR HD2 1 1
4 8830 1 1 132 TYR HE1 H 2.607 -78.778 62.938 1.00 . A A . 262 TYR HE1 1 1
4 8831 1 1 132 TYR HE2 H 2.591 -78.765 58.675 1.00 . A A . 262 TYR HE2 1 1
4 8832 1 1 132 TYR HH H 3.843 -77.396 61.701 1.00 . A A . 262 TYR HH 1 1
4 8833 1 1 132 TYR N N -1.813 -81.904 62.555 1.00 . A A . 262 TYR N 1 1
4 8834 1 1 132 TYR O O -3.666 -82.495 60.645 1.00 . A A . 262 TYR O 1 1
4 8835 1 1 132 TYR OH O 3.595 -77.621 60.795 1.00 . A A . 262 TYR OH 1 1
4 8836 1 1 133 ALA C C -3.304 -84.305 58.299 1.00 . A A . 263 ALA C 1 1
4 8837 1 1 133 ALA CA C -3.059 -82.837 57.964 1.00 . A A . 263 ALA CA 1 1
4 8838 1 1 133 ALA CB C -2.432 -82.705 56.582 1.00 . A A . 263 ALA CB 1 1
4 8839 1 1 133 ALA H H -1.322 -81.888 58.693 1.00 . A A . 263 ALA H 1 1
4 8840 1 1 133 ALA HA H -4.003 -82.312 57.962 1.00 . A A . 263 ALA HA 1 1
4 8841 1 1 133 ALA HB1 H -3.116 -83.083 55.838 1.00 . A A . 263 ALA HB1 1 1
4 8842 1 1 133 ALA HB2 H -1.513 -83.277 56.547 1.00 . A A . 263 ALA HB2 1 1
4 8843 1 1 133 ALA HB3 H -2.216 -81.663 56.380 1.00 . A A . 263 ALA HB3 1 1
4 8844 1 1 133 ALA N N -2.199 -82.221 58.962 1.00 . A A . 263 ALA N 1 1
4 8845 1 1 133 ALA O O -2.658 -84.861 59.187 1.00 . A A . 263 ALA O 1 1
4 8846 1 1 134 MET C C -3.424 -87.223 57.239 1.00 . A A . 264 MET C 1 1
4 8847 1 1 134 MET CA C -4.543 -86.340 57.783 1.00 . A A . 264 MET CA 1 1
4 8848 1 1 134 MET CB C -5.849 -86.655 57.069 1.00 . A A . 264 MET CB 1 1
4 8849 1 1 134 MET CE C -8.607 -87.875 56.664 1.00 . A A . 264 MET CE 1 1
4 8850 1 1 134 MET CG C -7.024 -85.825 57.566 1.00 . A A . 264 MET CG 1 1
4 8851 1 1 134 MET H H -4.708 -84.442 56.887 1.00 . A A . 264 MET H 1 1
4 8852 1 1 134 MET HA H -4.657 -86.517 58.841 1.00 . A A . 264 MET HA 1 1
4 8853 1 1 134 MET HB2 H -5.713 -86.460 56.015 1.00 . A A . 264 MET HB2 1 1
4 8854 1 1 134 MET HB3 H -6.084 -87.701 57.206 1.00 . A A . 264 MET HB3 1 1
4 8855 1 1 134 MET HE1 H -9.460 -88.215 56.097 1.00 . A A . 264 MET HE1 1 1
4 8856 1 1 134 MET HE2 H -8.700 -88.190 57.693 1.00 . A A . 264 MET HE2 1 1
4 8857 1 1 134 MET HE3 H -7.703 -88.290 56.243 1.00 . A A . 264 MET HE3 1 1
4 8858 1 1 134 MET HG2 H -7.229 -86.090 58.595 1.00 . A A . 264 MET HG2 1 1
4 8859 1 1 134 MET HG3 H -6.757 -84.780 57.511 1.00 . A A . 264 MET HG3 1 1
4 8860 1 1 134 MET N N -4.224 -84.933 57.580 1.00 . A A . 264 MET N 1 1
4 8861 1 1 134 MET O O -3.645 -88.084 56.389 1.00 . A A . 264 MET O 1 1
4 8862 1 1 134 MET SD S -8.515 -86.092 56.595 1.00 . A A . 264 MET SD 1 1
4 8863 1 1 135 SER C C 0.008 -87.750 58.361 1.00 . A A . 265 SER C 1 1
4 8864 1 1 135 SER CA C -1.043 -87.662 57.251 1.00 . A A . 265 SER CA 1 1
4 8865 1 1 135 SER CB C -0.504 -86.892 56.051 1.00 . A A . 265 SER CB 1 1
4 8866 1 1 135 SER H H -2.121 -86.299 58.423 1.00 . A A . 265 SER H 1 1
4 8867 1 1 135 SER HA H -1.324 -88.656 56.941 1.00 . A A . 265 SER HA 1 1
4 8868 1 1 135 SER HB2 H -0.408 -85.850 56.319 1.00 . A A . 265 SER HB2 1 1
4 8869 1 1 135 SER HB3 H 0.454 -87.280 55.777 1.00 . A A . 265 SER HB3 1 1
4 8870 1 1 135 SER HG H -2.163 -87.504 55.200 1.00 . A A . 265 SER HG 1 1
4 8871 1 1 135 SER N N -2.222 -86.981 57.725 1.00 . A A . 265 SER N 1 1
4 8872 1 1 135 SER O O 0.604 -88.806 58.590 1.00 . A A . 265 SER O 1 1
4 8873 1 1 135 SER OG O -1.385 -86.992 54.944 1.00 . A A . 265 SER OG 1 1
4 8874 1 1 136 PHE C C 0.735 -85.534 61.170 1.00 . A A . 266 PHE C 1 1
4 8875 1 1 136 PHE CA C 1.185 -86.571 60.150 1.00 . A A . 266 PHE CA 1 1
4 8876 1 1 136 PHE CB C 2.596 -86.234 59.641 1.00 . A A . 266 PHE CB 1 1
4 8877 1 1 136 PHE CD1 C 2.243 -84.290 58.067 1.00 . A A . 266 PHE CD1 1 1
4 8878 1 1 136 PHE CD2 C 3.030 -86.359 57.171 1.00 . A A . 266 PHE CD2 1 1
4 8879 1 1 136 PHE CE1 C 2.266 -83.733 56.798 1.00 . A A . 266 PHE CE1 1 1
4 8880 1 1 136 PHE CE2 C 3.051 -85.806 55.905 1.00 . A A . 266 PHE CE2 1 1
4 8881 1 1 136 PHE CG C 2.625 -85.611 58.268 1.00 . A A . 266 PHE CG 1 1
4 8882 1 1 136 PHE CZ C 2.670 -84.493 55.719 1.00 . A A . 266 PHE CZ 1 1
4 8883 1 1 136 PHE H H -0.254 -85.815 58.800 1.00 . A A . 266 PHE H 1 1
4 8884 1 1 136 PHE HA H 1.204 -87.541 60.626 1.00 . A A . 266 PHE HA 1 1
4 8885 1 1 136 PHE HB2 H 3.058 -85.541 60.327 1.00 . A A . 266 PHE HB2 1 1
4 8886 1 1 136 PHE HB3 H 3.182 -87.141 59.607 1.00 . A A . 266 PHE HB3 1 1
4 8887 1 1 136 PHE HD1 H 1.926 -83.694 58.910 1.00 . A A . 266 PHE HD1 1 1
4 8888 1 1 136 PHE HD2 H 3.328 -87.386 57.313 1.00 . A A . 266 PHE HD2 1 1
4 8889 1 1 136 PHE HE1 H 1.968 -82.705 56.651 1.00 . A A . 266 PHE HE1 1 1
4 8890 1 1 136 PHE HE2 H 3.368 -86.401 55.061 1.00 . A A . 266 PHE HE2 1 1
4 8891 1 1 136 PHE HZ H 2.688 -84.061 54.730 1.00 . A A . 266 PHE HZ 1 1
4 8892 1 1 136 PHE N N 0.231 -86.632 59.046 1.00 . A A . 266 PHE N 1 1
4 8893 1 1 136 PHE O O -0.211 -84.794 60.917 1.00 . A A . 266 PHE O 1 1
4 8894 1 1 137 THR C C 2.350 -84.046 64.064 1.00 . A A . 267 THR C 1 1
4 8895 1 1 137 THR CA C 1.080 -84.519 63.361 1.00 . A A . 267 THR CA 1 1
4 8896 1 1 137 THR CB C 0.113 -85.110 64.410 1.00 . A A . 267 THR CB 1 1
4 8897 1 1 137 THR CG2 C -1.311 -85.171 63.880 1.00 . A A . 267 THR CG2 1 1
4 8898 1 1 137 THR H H 2.143 -86.120 62.468 1.00 . A A . 267 THR H 1 1
4 8899 1 1 137 THR HA H 0.601 -83.671 62.893 1.00 . A A . 267 THR HA 1 1
4 8900 1 1 137 THR HB H 0.126 -84.470 65.282 1.00 . A A . 267 THR HB 1 1
4 8901 1 1 137 THR HG1 H 0.422 -87.026 64.043 1.00 . A A . 267 THR HG1 1 1
4 8902 1 1 137 THR HG21 H -1.639 -84.178 63.615 1.00 . A A . 267 THR HG21 1 1
4 8903 1 1 137 THR HG22 H -1.962 -85.575 64.642 1.00 . A A . 267 THR HG22 1 1
4 8904 1 1 137 THR HG23 H -1.342 -85.806 63.007 1.00 . A A . 267 THR HG23 1 1
4 8905 1 1 137 THR N N 1.402 -85.487 62.317 1.00 . A A . 267 THR N 1 1
4 8906 1 1 137 THR O O 3.450 -84.490 63.729 1.00 . A A . 267 THR O 1 1
4 8907 1 1 137 THR OG1 O 0.542 -86.421 64.792 1.00 . A A . 267 THR OG1 1 1
4 8908 1 1 138 LYS C C 2.885 -82.329 67.218 1.00 . A A . 268 LYS C 1 1
4 8909 1 1 138 LYS CA C 3.340 -82.674 65.807 1.00 . A A . 268 LYS CA 1 1
4 8910 1 1 138 LYS CB C 3.968 -81.441 65.146 1.00 . A A . 268 LYS CB 1 1
4 8911 1 1 138 LYS CD C 5.939 -81.001 66.667 1.00 . A A . 268 LYS CD 1 1
4 8912 1 1 138 LYS CE C 7.440 -81.176 66.864 1.00 . A A . 268 LYS CE 1 1
4 8913 1 1 138 LYS CG C 5.486 -81.371 65.261 1.00 . A A . 268 LYS CG 1 1
4 8914 1 1 138 LYS H H 1.309 -82.783 65.221 1.00 . A A . 268 LYS H 1 1
4 8915 1 1 138 LYS HA H 4.070 -83.468 65.854 1.00 . A A . 268 LYS HA 1 1
4 8916 1 1 138 LYS HB2 H 3.703 -81.434 64.100 1.00 . A A . 268 LYS HB2 1 1
4 8917 1 1 138 LYS HB3 H 3.558 -80.561 65.617 1.00 . A A . 268 LYS HB3 1 1
4 8918 1 1 138 LYS HD2 H 5.688 -79.968 66.850 1.00 . A A . 268 LYS HD2 1 1
4 8919 1 1 138 LYS HD3 H 5.418 -81.627 67.377 1.00 . A A . 268 LYS HD3 1 1
4 8920 1 1 138 LYS HE2 H 7.676 -80.984 67.900 1.00 . A A . 268 LYS HE2 1 1
4 8921 1 1 138 LYS HE3 H 7.704 -82.196 66.621 1.00 . A A . 268 LYS HE3 1 1
4 8922 1 1 138 LYS HG2 H 5.895 -82.333 65.001 1.00 . A A . 268 LYS HG2 1 1
4 8923 1 1 138 LYS HG3 H 5.850 -80.626 64.569 1.00 . A A . 268 LYS HG3 1 1
4 8924 1 1 138 LYS HZ1 H 8.184 -80.546 65.015 1.00 . A A . 268 LYS HZ1 1 1
4 8925 1 1 138 LYS HZ2 H 9.239 -80.262 66.309 1.00 . A A . 268 LYS HZ2 1 1
4 8926 1 1 138 LYS HZ3 H 7.876 -79.280 66.093 1.00 . A A . 268 LYS HZ3 1 1
4 8927 1 1 138 LYS N N 2.202 -83.146 65.028 1.00 . A A . 268 LYS N 1 1
4 8928 1 1 138 LYS NZ N 8.238 -80.254 66.011 1.00 . A A . 268 LYS NZ 1 1
4 8929 1 1 138 LYS O O 1.745 -81.933 67.427 1.00 . A A . 268 LYS O 1 1
4 8930 1 1 139 GLU C C 4.581 -81.225 70.099 1.00 . A A . 269 GLU C 1 1
4 8931 1 1 139 GLU CA C 3.480 -82.126 69.556 1.00 . A A . 269 GLU CA 1 1
4 8932 1 1 139 GLU CB C 3.339 -83.379 70.429 1.00 . A A . 269 GLU CB 1 1
4 8933 1 1 139 GLU CD C 2.771 -84.340 72.698 1.00 . A A . 269 GLU CD 1 1
4 8934 1 1 139 GLU CG C 2.887 -83.087 71.855 1.00 . A A . 269 GLU CG 1 1
4 8935 1 1 139 GLU H H 4.660 -82.852 67.954 1.00 . A A . 269 GLU H 1 1
4 8936 1 1 139 GLU HA H 2.550 -81.575 69.564 1.00 . A A . 269 GLU HA 1 1
4 8937 1 1 139 GLU HB2 H 2.616 -84.042 69.975 1.00 . A A . 269 GLU HB2 1 1
4 8938 1 1 139 GLU HB3 H 4.295 -83.881 70.474 1.00 . A A . 269 GLU HB3 1 1
4 8939 1 1 139 GLU HG2 H 3.603 -82.425 72.318 1.00 . A A . 269 GLU HG2 1 1
4 8940 1 1 139 GLU HG3 H 1.921 -82.604 71.820 1.00 . A A . 269 GLU HG3 1 1
4 8941 1 1 139 GLU N N 3.773 -82.489 68.178 1.00 . A A . 269 GLU N 1 1
4 8942 1 1 139 GLU O O 5.764 -81.538 69.993 1.00 . A A . 269 GLU O 1 1
4 8943 1 1 139 GLU OE1 O 1.819 -85.121 72.484 1.00 . A A . 269 GLU OE1 1 1
4 8944 1 1 139 GLU OE2 O 3.626 -84.553 73.582 1.00 . A A . 269 GLU OE2 1 1
4 8945 1 1 140 ILE C C 4.962 -78.991 72.688 1.00 . A A . 270 ILE C 1 1
4 8946 1 1 140 ILE CA C 5.118 -79.124 71.184 1.00 . A A . 270 ILE CA 1 1
4 8947 1 1 140 ILE CB C 4.914 -77.749 70.513 1.00 . A A . 270 ILE CB 1 1
4 8948 1 1 140 ILE CD1 C 3.053 -76.428 71.637 1.00 . A A . 270 ILE CD1 1 1
4 8949 1 1 140 ILE CG1 C 3.433 -77.377 70.523 1.00 . A A . 270 ILE CG1 1 1
4 8950 1 1 140 ILE CG2 C 5.461 -77.756 69.096 1.00 . A A . 270 ILE CG2 1 1
4 8951 1 1 140 ILE H H 3.216 -79.926 70.745 1.00 . A A . 270 ILE H 1 1
4 8952 1 1 140 ILE HA H 6.119 -79.466 70.964 1.00 . A A . 270 ILE HA 1 1
4 8953 1 1 140 ILE HB H 5.462 -77.008 71.074 1.00 . A A . 270 ILE HB 1 1
4 8954 1 1 140 ILE HD11 H 2.002 -76.193 71.568 1.00 . A A . 270 ILE HD11 1 1
4 8955 1 1 140 ILE HD12 H 3.632 -75.520 71.550 1.00 . A A . 270 ILE HD12 1 1
4 8956 1 1 140 ILE HD13 H 3.255 -76.893 72.590 1.00 . A A . 270 ILE HD13 1 1
4 8957 1 1 140 ILE HG12 H 3.172 -76.920 69.585 1.00 . A A . 270 ILE HG12 1 1
4 8958 1 1 140 ILE HG13 H 2.853 -78.278 70.650 1.00 . A A . 270 ILE HG13 1 1
4 8959 1 1 140 ILE HG21 H 6.522 -77.958 69.122 1.00 . A A . 270 ILE HG21 1 1
4 8960 1 1 140 ILE HG22 H 5.289 -76.792 68.642 1.00 . A A . 270 ILE HG22 1 1
4 8961 1 1 140 ILE HG23 H 4.961 -78.521 68.522 1.00 . A A . 270 ILE HG23 1 1
4 8962 1 1 140 ILE N N 4.180 -80.101 70.661 1.00 . A A . 270 ILE N 1 1
4 8963 1 1 140 ILE O O 3.928 -79.350 73.247 1.00 . A A . 270 ILE O 1 1
4 8964 1 1 141 SER C C 5.904 -76.861 75.172 1.00 . A A . 271 SER C 1 1
4 8965 1 1 141 SER CA C 5.965 -78.326 74.774 1.00 . A A . 271 SER CA 1 1
4 8966 1 1 141 SER CB C 7.204 -78.974 75.374 1.00 . A A . 271 SER CB 1 1
4 8967 1 1 141 SER H H 6.763 -78.170 72.832 1.00 . A A . 271 SER H 1 1
4 8968 1 1 141 SER HA H 5.087 -78.829 75.150 1.00 . A A . 271 SER HA 1 1
4 8969 1 1 141 SER HB2 H 8.082 -78.497 74.968 1.00 . A A . 271 SER HB2 1 1
4 8970 1 1 141 SER HB3 H 7.189 -78.849 76.446 1.00 . A A . 271 SER HB3 1 1
4 8971 1 1 141 SER HG H 6.455 -80.790 75.439 1.00 . A A . 271 SER HG 1 1
4 8972 1 1 141 SER N N 5.982 -78.471 73.333 1.00 . A A . 271 SER N 1 1
4 8973 1 1 141 SER O O 6.660 -76.032 74.662 1.00 . A A . 271 SER O 1 1
4 8974 1 1 141 SER OG O 7.247 -80.360 75.071 1.00 . A A . 271 SER OG 1 1
4 8975 1 1 142 ILE C C 5.210 -75.221 78.094 1.00 . A A . 272 ILE C 1 1
4 8976 1 1 142 ILE CA C 4.872 -75.211 76.611 1.00 . A A . 272 ILE CA 1 1
4 8977 1 1 142 ILE CB C 3.450 -74.651 76.415 1.00 . A A . 272 ILE CB 1 1
4 8978 1 1 142 ILE CD1 C 3.930 -73.754 74.076 1.00 . A A . 272 ILE CD1 1 1
4 8979 1 1 142 ILE CG1 C 3.063 -74.650 74.933 1.00 . A A . 272 ILE CG1 1 1
4 8980 1 1 142 ILE CG2 C 3.355 -73.249 76.991 1.00 . A A . 272 ILE CG2 1 1
4 8981 1 1 142 ILE H H 4.390 -77.251 76.407 1.00 . A A . 272 ILE H 1 1
4 8982 1 1 142 ILE HA H 5.571 -74.572 76.089 1.00 . A A . 272 ILE HA 1 1
4 8983 1 1 142 ILE HB H 2.763 -75.282 76.957 1.00 . A A . 272 ILE HB 1 1
4 8984 1 1 142 ILE HD11 H 3.869 -72.740 74.440 1.00 . A A . 272 ILE HD11 1 1
4 8985 1 1 142 ILE HD12 H 3.586 -73.792 73.055 1.00 . A A . 272 ILE HD12 1 1
4 8986 1 1 142 ILE HD13 H 4.955 -74.094 74.124 1.00 . A A . 272 ILE HD13 1 1
4 8987 1 1 142 ILE HG12 H 3.148 -75.656 74.548 1.00 . A A . 272 ILE HG12 1 1
4 8988 1 1 142 ILE HG13 H 2.040 -74.317 74.836 1.00 . A A . 272 ILE HG13 1 1
4 8989 1 1 142 ILE HG21 H 2.360 -72.862 76.834 1.00 . A A . 272 ILE HG21 1 1
4 8990 1 1 142 ILE HG22 H 4.074 -72.608 76.503 1.00 . A A . 272 ILE HG22 1 1
4 8991 1 1 142 ILE HG23 H 3.564 -73.285 78.051 1.00 . A A . 272 ILE HG23 1 1
4 8992 1 1 142 ILE N N 4.997 -76.551 76.077 1.00 . A A . 272 ILE N 1 1
4 8993 1 1 142 ILE O O 4.681 -76.029 78.858 1.00 . A A . 272 ILE O 1 1
4 8994 1 1 143 ARG C C 6.298 -72.910 80.482 1.00 . A A . 273 ARG C 1 1
4 8995 1 1 143 ARG CA C 6.548 -74.285 79.875 1.00 . A A . 273 ARG CA 1 1
4 8996 1 1 143 ARG CB C 8.032 -74.657 79.943 1.00 . A A . 273 ARG CB 1 1
4 8997 1 1 143 ARG CD C 10.134 -74.802 81.309 1.00 . A A . 273 ARG CD 1 1
4 8998 1 1 143 ARG CG C 8.714 -74.263 81.241 1.00 . A A . 273 ARG CG 1 1
4 8999 1 1 143 ARG CZ C 12.202 -74.152 82.485 1.00 . A A . 273 ARG CZ 1 1
4 9000 1 1 143 ARG H H 6.443 -73.678 77.860 1.00 . A A . 273 ARG H 1 1
4 9001 1 1 143 ARG HA H 5.980 -75.015 80.432 1.00 . A A . 273 ARG HA 1 1
4 9002 1 1 143 ARG HB2 H 8.128 -75.725 79.825 1.00 . A A . 273 ARG HB2 1 1
4 9003 1 1 143 ARG HB3 H 8.549 -74.169 79.130 1.00 . A A . 273 ARG HB3 1 1
4 9004 1 1 143 ARG HD2 H 10.095 -75.874 81.425 1.00 . A A . 273 ARG HD2 1 1
4 9005 1 1 143 ARG HD3 H 10.643 -74.557 80.388 1.00 . A A . 273 ARG HD3 1 1
4 9006 1 1 143 ARG HE H 10.342 -73.857 83.177 1.00 . A A . 273 ARG HE 1 1
4 9007 1 1 143 ARG HG2 H 8.749 -73.182 81.297 1.00 . A A . 273 ARG HG2 1 1
4 9008 1 1 143 ARG HG3 H 8.146 -74.652 82.072 1.00 . A A . 273 ARG HG3 1 1
4 9009 1 1 143 ARG HH11 H 12.512 -75.091 80.716 1.00 . A A . 273 ARG HH11 1 1
4 9010 1 1 143 ARG HH12 H 13.947 -74.576 81.541 1.00 . A A . 273 ARG HH12 1 1
4 9011 1 1 143 ARG HH21 H 12.220 -73.194 84.273 1.00 . A A . 273 ARG HH21 1 1
4 9012 1 1 143 ARG HH22 H 13.785 -73.495 83.574 1.00 . A A . 273 ARG HH22 1 1
4 9013 1 1 143 ARG N N 6.094 -74.331 78.499 1.00 . A A . 273 ARG N 1 1
4 9014 1 1 143 ARG NE N 10.874 -74.229 82.428 1.00 . A A . 273 ARG NE 1 1
4 9015 1 1 143 ARG NH1 N 12.946 -74.649 81.502 1.00 . A A . 273 ARG NH1 1 1
4 9016 1 1 143 ARG NH2 N 12.782 -73.569 83.526 1.00 . A A . 273 ARG NH2 1 1
4 9017 1 1 143 ARG O O 6.813 -71.902 79.996 1.00 . A A . 273 ARG O 1 1
4 9018 1 1 144 GLY C C 6.313 -71.343 83.238 1.00 . A A . 274 GLY C 1 1
4 9019 1 1 144 GLY CA C 5.221 -71.643 82.236 1.00 . A A . 274 GLY CA 1 1
4 9020 1 1 144 GLY H H 5.089 -73.721 81.853 1.00 . A A . 274 GLY H 1 1
4 9021 1 1 144 GLY HA2 H 5.167 -70.836 81.521 1.00 . A A . 274 GLY HA2 1 1
4 9022 1 1 144 GLY HA3 H 4.272 -71.727 82.753 1.00 . A A . 274 GLY HA3 1 1
4 9023 1 1 144 GLY N N 5.492 -72.882 81.534 1.00 . A A . 274 GLY N 1 1
4 9024 1 1 144 GLY O O 6.756 -72.238 83.957 1.00 . A A . 274 GLY O 1 1
4 9025 1 1 145 ARG C C 7.436 -68.828 85.261 1.00 . A A . 275 ARG C 1 1
4 9026 1 1 145 ARG CA C 7.892 -69.728 84.119 1.00 . A A . 275 ARG CA 1 1
4 9027 1 1 145 ARG CB C 8.956 -69.027 83.265 1.00 . A A . 275 ARG CB 1 1
4 9028 1 1 145 ARG CD C 10.566 -68.224 85.058 1.00 . A A . 275 ARG CD 1 1
4 9029 1 1 145 ARG CG C 10.377 -69.088 83.820 1.00 . A A . 275 ARG CG 1 1
4 9030 1 1 145 ARG CZ C 12.437 -67.401 86.451 1.00 . A A . 275 ARG CZ 1 1
4 9031 1 1 145 ARG H H 6.294 -69.402 82.768 1.00 . A A . 275 ARG H 1 1
4 9032 1 1 145 ARG HA H 8.312 -70.634 84.532 1.00 . A A . 275 ARG HA 1 1
4 9033 1 1 145 ARG HB2 H 8.961 -69.479 82.285 1.00 . A A . 275 ARG HB2 1 1
4 9034 1 1 145 ARG HB3 H 8.680 -67.988 83.165 1.00 . A A . 275 ARG HB3 1 1
4 9035 1 1 145 ARG HD2 H 10.111 -67.261 84.885 1.00 . A A . 275 ARG HD2 1 1
4 9036 1 1 145 ARG HD3 H 10.085 -68.705 85.898 1.00 . A A . 275 ARG HD3 1 1
4 9037 1 1 145 ARG HE H 12.637 -68.375 84.712 1.00 . A A . 275 ARG HE 1 1
4 9038 1 1 145 ARG HG2 H 10.606 -70.111 84.075 1.00 . A A . 275 ARG HG2 1 1
4 9039 1 1 145 ARG HG3 H 11.061 -68.751 83.052 1.00 . A A . 275 ARG HG3 1 1
4 9040 1 1 145 ARG HH11 H 10.606 -67.158 87.308 1.00 . A A . 275 ARG HH11 1 1
4 9041 1 1 145 ARG HH12 H 11.944 -66.508 88.211 1.00 . A A . 275 ARG HH12 1 1
4 9042 1 1 145 ARG HH21 H 14.378 -67.549 85.895 1.00 . A A . 275 ARG HH21 1 1
4 9043 1 1 145 ARG HH22 H 14.103 -66.728 87.403 1.00 . A A . 275 ARG HH22 1 1
4 9044 1 1 145 ARG N N 6.756 -70.098 83.286 1.00 . A A . 275 ARG N 1 1
4 9045 1 1 145 ARG NE N 11.982 -68.031 85.368 1.00 . A A . 275 ARG NE 1 1
4 9046 1 1 145 ARG NH1 N 11.597 -66.988 87.396 1.00 . A A . 275 ARG NH1 1 1
4 9047 1 1 145 ARG NH2 N 13.743 -67.213 86.593 1.00 . A A . 275 ARG NH2 1 1
4 9048 1 1 145 ARG O O 7.167 -67.642 85.065 1.00 . A A . 275 ARG O 1 1
4 9049 1 1 146 LEU C C 8.076 -67.692 88.017 1.00 . A A . 276 LEU C 1 1
4 9050 1 1 146 LEU CA C 6.966 -68.666 87.636 1.00 . A A . 276 LEU CA 1 1
4 9051 1 1 146 LEU CB C 6.687 -69.634 88.790 1.00 . A A . 276 LEU CB 1 1
4 9052 1 1 146 LEU CD1 C 5.181 -70.438 90.633 1.00 . A A . 276 LEU CD1 1 1
4 9053 1 1 146 LEU CD2 C 5.231 -68.007 90.044 1.00 . A A . 276 LEU CD2 1 1
4 9054 1 1 146 LEU CG C 5.347 -69.427 89.508 1.00 . A A . 276 LEU CG 1 1
4 9055 1 1 146 LEU H H 7.548 -70.367 86.521 1.00 . A A . 276 LEU H 1 1
4 9056 1 1 146 LEU HA H 6.069 -68.107 87.412 1.00 . A A . 276 LEU HA 1 1
4 9057 1 1 146 LEU HB2 H 6.713 -70.647 88.396 1.00 . A A . 276 LEU HB2 1 1
4 9058 1 1 146 LEU HB3 H 7.480 -69.534 89.517 1.00 . A A . 276 LEU HB3 1 1
4 9059 1 1 146 LEU HD11 H 5.978 -70.310 91.351 1.00 . A A . 276 LEU HD11 1 1
4 9060 1 1 146 LEU HD12 H 5.220 -71.438 90.228 1.00 . A A . 276 LEU HD12 1 1
4 9061 1 1 146 LEU HD13 H 4.230 -70.283 91.119 1.00 . A A . 276 LEU HD13 1 1
4 9062 1 1 146 LEU HD21 H 5.323 -67.307 89.228 1.00 . A A . 276 LEU HD21 1 1
4 9063 1 1 146 LEU HD22 H 6.017 -67.828 90.764 1.00 . A A . 276 LEU HD22 1 1
4 9064 1 1 146 LEU HD23 H 4.271 -67.881 90.521 1.00 . A A . 276 LEU HD23 1 1
4 9065 1 1 146 LEU HG H 4.545 -69.584 88.802 1.00 . A A . 276 LEU HG 1 1
4 9066 1 1 146 LEU N N 7.346 -69.406 86.445 1.00 . A A . 276 LEU N 1 1
4 9067 1 1 146 LEU O O 7.810 -66.474 88.080 1.00 . A A . 276 LEU O 1 1
4 9068 1 1 146 LEU OXT O 9.223 -68.148 88.210 1.00 . A A . 276 LEU OXT 1 1
5 9069 1 1 1 GLY C C -17.249 -19.485 -44.820 1.00 . A A . 131 GLY C 1 1
5 9070 1 1 1 GLY CA C -17.851 -18.119 -44.553 1.00 . A A . 131 GLY CA 1 1
5 9071 1 1 1 GLY H1 H -18.289 -18.436 -42.536 1.00 . A A . 131 GLY H1 1 1
5 9072 1 1 1 GLY H2 H -19.577 -18.776 -43.585 1.00 . A A . 131 GLY H2 1 1
5 9073 1 1 1 GLY H3 H -19.166 -17.168 -43.245 1.00 . A A . 131 GLY H3 1 1
5 9074 1 1 1 GLY HA2 H -18.387 -17.795 -45.434 1.00 . A A . 131 GLY HA2 1 1
5 9075 1 1 1 GLY HA3 H -17.054 -17.419 -44.350 1.00 . A A . 131 GLY HA3 1 1
5 9076 1 1 1 GLY N N -18.785 -18.126 -43.400 1.00 . A A . 131 GLY N 1 1
5 9077 1 1 1 GLY O O -17.862 -20.305 -45.507 1.00 . A A . 131 GLY O 1 1
5 9078 1 1 2 PRO C C -16.080 -22.227 -43.875 1.00 . A A . 132 PRO C 1 1
5 9079 1 1 2 PRO CA C -15.344 -21.037 -44.492 1.00 . A A . 132 PRO CA 1 1
5 9080 1 1 2 PRO CB C -13.992 -20.830 -43.796 1.00 . A A . 132 PRO CB 1 1
5 9081 1 1 2 PRO CD C -15.255 -18.834 -43.451 1.00 . A A . 132 PRO CD 1 1
5 9082 1 1 2 PRO CG C -14.222 -19.726 -42.826 1.00 . A A . 132 PRO CG 1 1
5 9083 1 1 2 PRO HA H -15.180 -21.229 -45.543 1.00 . A A . 132 PRO HA 1 1
5 9084 1 1 2 PRO HB2 H -13.701 -21.742 -43.294 1.00 . A A . 132 PRO HB2 1 1
5 9085 1 1 2 PRO HB3 H -13.245 -20.562 -44.528 1.00 . A A . 132 PRO HB3 1 1
5 9086 1 1 2 PRO HD2 H -15.873 -18.381 -42.690 1.00 . A A . 132 PRO HD2 1 1
5 9087 1 1 2 PRO HD3 H -14.784 -18.075 -44.058 1.00 . A A . 132 PRO HD3 1 1
5 9088 1 1 2 PRO HG2 H -14.589 -20.129 -41.894 1.00 . A A . 132 PRO HG2 1 1
5 9089 1 1 2 PRO HG3 H -13.303 -19.182 -42.664 1.00 . A A . 132 PRO HG3 1 1
5 9090 1 1 2 PRO N N -16.043 -19.759 -44.287 1.00 . A A . 132 PRO N 1 1
5 9091 1 1 2 PRO O O -16.806 -22.090 -42.884 1.00 . A A . 132 PRO O 1 1
5 9092 1 1 3 LEU C C -15.592 -25.796 -44.350 1.00 . A A . 133 LEU C 1 1
5 9093 1 1 3 LEU CA C -16.495 -24.622 -44.002 1.00 . A A . 133 LEU CA 1 1
5 9094 1 1 3 LEU CB C -17.887 -24.830 -44.625 1.00 . A A . 133 LEU CB 1 1
5 9095 1 1 3 LEU CD1 C -19.224 -25.700 -46.560 1.00 . A A . 133 LEU CD1 1 1
5 9096 1 1 3 LEU CD2 C -17.753 -23.720 -46.887 1.00 . A A . 133 LEU CD2 1 1
5 9097 1 1 3 LEU CG C -17.918 -25.041 -46.148 1.00 . A A . 133 LEU CG 1 1
5 9098 1 1 3 LEU H H -15.307 -23.430 -45.269 1.00 . A A . 133 LEU H 1 1
5 9099 1 1 3 LEU HA H -16.590 -24.558 -42.928 1.00 . A A . 133 LEU HA 1 1
5 9100 1 1 3 LEU HB2 H -18.339 -25.693 -44.157 1.00 . A A . 133 LEU HB2 1 1
5 9101 1 1 3 LEU HB3 H -18.490 -23.965 -44.394 1.00 . A A . 133 LEU HB3 1 1
5 9102 1 1 3 LEU HD11 H -19.320 -26.652 -46.058 1.00 . A A . 133 LEU HD11 1 1
5 9103 1 1 3 LEU HD12 H -19.228 -25.855 -47.628 1.00 . A A . 133 LEU HD12 1 1
5 9104 1 1 3 LEU HD13 H -20.051 -25.063 -46.285 1.00 . A A . 133 LEU HD13 1 1
5 9105 1 1 3 LEU HD21 H -17.781 -23.899 -47.952 1.00 . A A . 133 LEU HD21 1 1
5 9106 1 1 3 LEU HD22 H -16.804 -23.275 -46.622 1.00 . A A . 133 LEU HD22 1 1
5 9107 1 1 3 LEU HD23 H -18.555 -23.052 -46.612 1.00 . A A . 133 LEU HD23 1 1
5 9108 1 1 3 LEU HG H -17.106 -25.694 -46.434 1.00 . A A . 133 LEU HG 1 1
5 9109 1 1 3 LEU N N -15.888 -23.392 -44.475 1.00 . A A . 133 LEU N 1 1
5 9110 1 1 3 LEU O O -14.426 -25.607 -44.695 1.00 . A A . 133 LEU O 1 1
5 9111 1 1 4 GLY C C -15.457 -29.286 -43.629 1.00 . A A . 134 GLY C 1 1
5 9112 1 1 4 GLY CA C -15.376 -28.174 -44.647 1.00 . A A . 134 GLY CA 1 1
5 9113 1 1 4 GLY H H -17.040 -27.094 -43.915 1.00 . A A . 134 GLY H 1 1
5 9114 1 1 4 GLY HA2 H -15.763 -28.536 -45.587 1.00 . A A . 134 GLY HA2 1 1
5 9115 1 1 4 GLY HA3 H -14.341 -27.895 -44.778 1.00 . A A . 134 GLY HA3 1 1
5 9116 1 1 4 GLY N N -16.127 -27.001 -44.255 1.00 . A A . 134 GLY N 1 1
5 9117 1 1 4 GLY O O -15.455 -30.461 -43.995 1.00 . A A . 134 GLY O 1 1
5 9118 1 1 5 SER C C -14.327 -30.768 -41.318 1.00 . A A . 135 SER C 1 1
5 9119 1 1 5 SER CA C -15.565 -29.867 -41.256 1.00 . A A . 135 SER CA 1 1
5 9120 1 1 5 SER CB C -16.855 -30.704 -41.280 1.00 . A A . 135 SER CB 1 1
5 9121 1 1 5 SER H H -15.609 -27.950 -42.146 1.00 . A A . 135 SER H 1 1
5 9122 1 1 5 SER HA H -15.533 -29.305 -40.333 1.00 . A A . 135 SER HA 1 1
5 9123 1 1 5 SER HB2 H -17.707 -30.048 -41.383 1.00 . A A . 135 SER HB2 1 1
5 9124 1 1 5 SER HB3 H -16.822 -31.384 -42.117 1.00 . A A . 135 SER HB3 1 1
5 9125 1 1 5 SER HG H -16.448 -32.250 -40.137 1.00 . A A . 135 SER HG 1 1
5 9126 1 1 5 SER N N -15.549 -28.910 -42.356 1.00 . A A . 135 SER N 1 1
5 9127 1 1 5 SER O O -14.416 -31.961 -41.621 1.00 . A A . 135 SER O 1 1
5 9128 1 1 5 SER OG O -17.006 -31.457 -40.088 1.00 . A A . 135 SER OG 1 1
5 9129 1 1 6 GLY C C -11.716 -31.777 -39.878 1.00 . A A . 136 GLY C 1 1
5 9130 1 1 6 GLY CA C -11.926 -30.914 -41.103 1.00 . A A . 136 GLY CA 1 1
5 9131 1 1 6 GLY H H -13.157 -29.215 -40.836 1.00 . A A . 136 GLY H 1 1
5 9132 1 1 6 GLY HA2 H -11.928 -31.548 -41.978 1.00 . A A . 136 GLY HA2 1 1
5 9133 1 1 6 GLY HA3 H -11.106 -30.215 -41.181 1.00 . A A . 136 GLY HA3 1 1
5 9134 1 1 6 GLY N N -13.168 -30.173 -41.059 1.00 . A A . 136 GLY N 1 1
5 9135 1 1 6 GLY O O -12.658 -32.062 -39.136 1.00 . A A . 136 GLY O 1 1
5 9136 1 1 7 SER C C -9.739 -32.142 -37.352 1.00 . A A . 137 SER C 1 1
5 9137 1 1 7 SER CA C -10.151 -33.021 -38.526 1.00 . A A . 137 SER CA 1 1
5 9138 1 1 7 SER CB C -9.028 -33.991 -38.891 1.00 . A A . 137 SER CB 1 1
5 9139 1 1 7 SER H H -9.769 -31.919 -40.285 1.00 . A A . 137 SER H 1 1
5 9140 1 1 7 SER HA H -11.033 -33.582 -38.256 1.00 . A A . 137 SER HA 1 1
5 9141 1 1 7 SER HB2 H -9.259 -34.470 -39.831 1.00 . A A . 137 SER HB2 1 1
5 9142 1 1 7 SER HB3 H -8.101 -33.445 -38.984 1.00 . A A . 137 SER HB3 1 1
5 9143 1 1 7 SER HG H -8.135 -35.569 -38.139 1.00 . A A . 137 SER HG 1 1
5 9144 1 1 7 SER N N -10.483 -32.190 -39.665 1.00 . A A . 137 SER N 1 1
5 9145 1 1 7 SER O O -9.118 -31.090 -37.534 1.00 . A A . 137 SER O 1 1
5 9146 1 1 7 SER OG O -8.872 -34.989 -37.897 1.00 . A A . 137 SER OG 1 1
5 9147 1 1 8 LYS C C -8.785 -32.490 -34.086 1.00 . A A . 138 LYS C 1 1
5 9148 1 1 8 LYS CA C -9.824 -31.793 -34.954 1.00 . A A . 138 LYS CA 1 1
5 9149 1 1 8 LYS CB C -11.117 -31.581 -34.171 1.00 . A A . 138 LYS CB 1 1
5 9150 1 1 8 LYS CD C -13.516 -30.867 -34.280 1.00 . A A . 138 LYS CD 1 1
5 9151 1 1 8 LYS CE C -14.009 -32.302 -34.327 1.00 . A A . 138 LYS CE 1 1
5 9152 1 1 8 LYS CG C -12.146 -30.748 -34.920 1.00 . A A . 138 LYS CG 1 1
5 9153 1 1 8 LYS H H -10.533 -33.439 -36.068 1.00 . A A . 138 LYS H 1 1
5 9154 1 1 8 LYS HA H -9.436 -30.834 -35.257 1.00 . A A . 138 LYS HA 1 1
5 9155 1 1 8 LYS HB2 H -11.554 -32.544 -33.951 1.00 . A A . 138 LYS HB2 1 1
5 9156 1 1 8 LYS HB3 H -10.886 -31.079 -33.242 1.00 . A A . 138 LYS HB3 1 1
5 9157 1 1 8 LYS HD2 H -13.454 -30.549 -33.249 1.00 . A A . 138 LYS HD2 1 1
5 9158 1 1 8 LYS HD3 H -14.212 -30.236 -34.814 1.00 . A A . 138 LYS HD3 1 1
5 9159 1 1 8 LYS HE2 H -14.105 -32.604 -35.359 1.00 . A A . 138 LYS HE2 1 1
5 9160 1 1 8 LYS HE3 H -13.276 -32.929 -33.834 1.00 . A A . 138 LYS HE3 1 1
5 9161 1 1 8 LYS HG2 H -11.841 -29.713 -34.906 1.00 . A A . 138 LYS HG2 1 1
5 9162 1 1 8 LYS HG3 H -12.206 -31.096 -35.941 1.00 . A A . 138 LYS HG3 1 1
5 9163 1 1 8 LYS HZ1 H -15.700 -33.426 -33.822 1.00 . A A . 138 LYS HZ1 1 1
5 9164 1 1 8 LYS HZ2 H -16.007 -31.763 -34.002 1.00 . A A . 138 LYS HZ2 1 1
5 9165 1 1 8 LYS HZ3 H -15.213 -32.337 -32.622 1.00 . A A . 138 LYS HZ3 1 1
5 9166 1 1 8 LYS N N -10.094 -32.568 -36.153 1.00 . A A . 138 LYS N 1 1
5 9167 1 1 8 LYS NZ N -15.323 -32.467 -33.648 1.00 . A A . 138 LYS NZ 1 1
5 9168 1 1 8 LYS O O -8.090 -33.398 -34.542 1.00 . A A . 138 LYS O 1 1
5 9169 1 1 9 ILE C C -8.231 -32.960 -30.587 1.00 . A A . 139 ILE C 1 1
5 9170 1 1 9 ILE CA C -7.651 -32.548 -31.937 1.00 . A A . 139 ILE CA 1 1
5 9171 1 1 9 ILE CB C -6.564 -31.463 -31.705 1.00 . A A . 139 ILE CB 1 1
5 9172 1 1 9 ILE CD1 C -5.132 -32.214 -33.687 1.00 . A A . 139 ILE CD1 1 1
5 9173 1 1 9 ILE CG1 C -5.882 -31.076 -33.024 1.00 . A A . 139 ILE CG1 1 1
5 9174 1 1 9 ILE CG2 C -5.527 -31.939 -30.694 1.00 . A A . 139 ILE CG2 1 1
5 9175 1 1 9 ILE H H -9.374 -31.448 -32.491 1.00 . A A . 139 ILE H 1 1
5 9176 1 1 9 ILE HA H -7.182 -33.407 -32.396 1.00 . A A . 139 ILE HA 1 1
5 9177 1 1 9 ILE HB H -7.049 -30.590 -31.295 1.00 . A A . 139 ILE HB 1 1
5 9178 1 1 9 ILE HD11 H -4.369 -32.582 -33.018 1.00 . A A . 139 ILE HD11 1 1
5 9179 1 1 9 ILE HD12 H -4.671 -31.859 -34.597 1.00 . A A . 139 ILE HD12 1 1
5 9180 1 1 9 ILE HD13 H -5.824 -33.010 -33.921 1.00 . A A . 139 ILE HD13 1 1
5 9181 1 1 9 ILE HG12 H -6.629 -30.729 -33.719 1.00 . A A . 139 ILE HG12 1 1
5 9182 1 1 9 ILE HG13 H -5.176 -30.280 -32.834 1.00 . A A . 139 ILE HG13 1 1
5 9183 1 1 9 ILE HG21 H -6.014 -32.161 -29.756 1.00 . A A . 139 ILE HG21 1 1
5 9184 1 1 9 ILE HG22 H -4.791 -31.164 -30.542 1.00 . A A . 139 ILE HG22 1 1
5 9185 1 1 9 ILE HG23 H -5.040 -32.827 -31.069 1.00 . A A . 139 ILE HG23 1 1
5 9186 1 1 9 ILE N N -8.698 -32.071 -32.833 1.00 . A A . 139 ILE N 1 1
5 9187 1 1 9 ILE O O -8.904 -32.169 -29.920 1.00 . A A . 139 ILE O 1 1
5 9188 1 1 10 LYS C C -7.169 -35.309 -28.182 1.00 . A A . 140 LYS C 1 1
5 9189 1 1 10 LYS CA C -8.368 -34.671 -28.872 1.00 . A A . 140 LYS CA 1 1
5 9190 1 1 10 LYS CB C -9.524 -35.675 -28.953 1.00 . A A . 140 LYS CB 1 1
5 9191 1 1 10 LYS CD C -10.170 -38.087 -29.291 1.00 . A A . 140 LYS CD 1 1
5 9192 1 1 10 LYS CE C -10.257 -38.342 -27.793 1.00 . A A . 140 LYS CE 1 1
5 9193 1 1 10 LYS CG C -9.156 -36.997 -29.611 1.00 . A A . 140 LYS CG 1 1
5 9194 1 1 10 LYS H H -7.512 -34.810 -30.799 1.00 . A A . 140 LYS H 1 1
5 9195 1 1 10 LYS HA H -8.683 -33.813 -28.296 1.00 . A A . 140 LYS HA 1 1
5 9196 1 1 10 LYS HB2 H -9.873 -35.883 -27.953 1.00 . A A . 140 LYS HB2 1 1
5 9197 1 1 10 LYS HB3 H -10.329 -35.229 -29.520 1.00 . A A . 140 LYS HB3 1 1
5 9198 1 1 10 LYS HD2 H -11.141 -37.780 -29.653 1.00 . A A . 140 LYS HD2 1 1
5 9199 1 1 10 LYS HD3 H -9.872 -39.000 -29.786 1.00 . A A . 140 LYS HD3 1 1
5 9200 1 1 10 LYS HE2 H -9.278 -38.609 -27.430 1.00 . A A . 140 LYS HE2 1 1
5 9201 1 1 10 LYS HE3 H -10.585 -37.434 -27.306 1.00 . A A . 140 LYS HE3 1 1
5 9202 1 1 10 LYS HG2 H -9.121 -36.857 -30.681 1.00 . A A . 140 LYS HG2 1 1
5 9203 1 1 10 LYS HG3 H -8.184 -37.307 -29.256 1.00 . A A . 140 LYS HG3 1 1
5 9204 1 1 10 LYS HZ1 H -11.371 -39.475 -26.436 1.00 . A A . 140 LYS HZ1 1 1
5 9205 1 1 10 LYS HZ2 H -10.820 -40.351 -27.780 1.00 . A A . 140 LYS HZ2 1 1
5 9206 1 1 10 LYS HZ3 H -12.121 -39.278 -27.946 1.00 . A A . 140 LYS HZ3 1 1
5 9207 1 1 10 LYS N N -7.980 -34.198 -30.193 1.00 . A A . 140 LYS N 1 1
5 9208 1 1 10 LYS NZ N -11.207 -39.435 -27.467 1.00 . A A . 140 LYS NZ 1 1
5 9209 1 1 10 LYS O O -6.287 -35.862 -28.841 1.00 . A A . 140 LYS O 1 1
5 9210 1 1 11 LEU C C -6.600 -36.861 -25.143 1.00 . A A . 141 LEU C 1 1
5 9211 1 1 11 LEU CA C -6.045 -35.813 -26.095 1.00 . A A . 141 LEU CA 1 1
5 9212 1 1 11 LEU CB C -5.276 -34.750 -25.300 1.00 . A A . 141 LEU CB 1 1
5 9213 1 1 11 LEU CD1 C -5.198 -32.772 -26.868 1.00 . A A . 141 LEU CD1 1 1
5 9214 1 1 11 LEU CD2 C -3.366 -33.136 -25.215 1.00 . A A . 141 LEU CD2 1 1
5 9215 1 1 11 LEU CG C -4.379 -33.812 -26.120 1.00 . A A . 141 LEU CG 1 1
5 9216 1 1 11 LEU H H -7.846 -34.740 -26.388 1.00 . A A . 141 LEU H 1 1
5 9217 1 1 11 LEU HA H -5.369 -36.293 -26.787 1.00 . A A . 141 LEU HA 1 1
5 9218 1 1 11 LEU HB2 H -5.995 -34.146 -24.765 1.00 . A A . 141 LEU HB2 1 1
5 9219 1 1 11 LEU HB3 H -4.655 -35.259 -24.575 1.00 . A A . 141 LEU HB3 1 1
5 9220 1 1 11 LEU HD11 H -5.882 -33.269 -27.541 1.00 . A A . 141 LEU HD11 1 1
5 9221 1 1 11 LEU HD12 H -4.535 -32.134 -27.433 1.00 . A A . 141 LEU HD12 1 1
5 9222 1 1 11 LEU HD13 H -5.757 -32.177 -26.160 1.00 . A A . 141 LEU HD13 1 1
5 9223 1 1 11 LEU HD21 H -2.715 -32.511 -25.811 1.00 . A A . 141 LEU HD21 1 1
5 9224 1 1 11 LEU HD22 H -2.779 -33.885 -24.707 1.00 . A A . 141 LEU HD22 1 1
5 9225 1 1 11 LEU HD23 H -3.883 -32.525 -24.488 1.00 . A A . 141 LEU HD23 1 1
5 9226 1 1 11 LEU HG H -3.836 -34.394 -26.851 1.00 . A A . 141 LEU HG 1 1
5 9227 1 1 11 LEU N N -7.127 -35.217 -26.864 1.00 . A A . 141 LEU N 1 1
5 9228 1 1 11 LEU O O -7.697 -36.697 -24.605 1.00 . A A . 141 LEU O 1 1
5 9229 1 1 12 GLU C C -5.868 -38.625 -22.596 1.00 . A A . 142 GLU C 1 1
5 9230 1 1 12 GLU CA C -6.275 -38.980 -24.019 1.00 . A A . 142 GLU CA 1 1
5 9231 1 1 12 GLU CB C -5.731 -40.357 -24.441 1.00 . A A . 142 GLU CB 1 1
5 9232 1 1 12 GLU CD C -3.215 -40.202 -24.048 1.00 . A A . 142 GLU CD 1 1
5 9233 1 1 12 GLU CG C -4.335 -40.348 -25.059 1.00 . A A . 142 GLU CG 1 1
5 9234 1 1 12 GLU H H -4.994 -38.021 -25.403 1.00 . A A . 142 GLU H 1 1
5 9235 1 1 12 GLU HA H -7.356 -39.015 -24.055 1.00 . A A . 142 GLU HA 1 1
5 9236 1 1 12 GLU HB2 H -5.704 -40.998 -23.574 1.00 . A A . 142 GLU HB2 1 1
5 9237 1 1 12 GLU HB3 H -6.414 -40.784 -25.164 1.00 . A A . 142 GLU HB3 1 1
5 9238 1 1 12 GLU HG2 H -4.191 -41.275 -25.591 1.00 . A A . 142 GLU HG2 1 1
5 9239 1 1 12 GLU HG3 H -4.279 -39.524 -25.756 1.00 . A A . 142 GLU HG3 1 1
5 9240 1 1 12 GLU N N -5.853 -37.936 -24.939 1.00 . A A . 142 GLU N 1 1
5 9241 1 1 12 GLU O O -4.764 -38.139 -22.355 1.00 . A A . 142 GLU O 1 1
5 9242 1 1 12 GLU OE1 O -3.026 -41.125 -23.219 1.00 . A A . 142 GLU OE1 1 1
5 9243 1 1 12 GLU OE2 O -2.511 -39.175 -24.088 1.00 . A A . 142 GLU OE2 1 1
5 9244 1 1 13 ILE C C -5.537 -39.437 -19.635 1.00 . A A . 143 ILE C 1 1
5 9245 1 1 13 ILE CA C -6.532 -38.468 -20.272 1.00 . A A . 143 ILE CA 1 1
5 9246 1 1 13 ILE CB C -7.843 -38.419 -19.447 1.00 . A A . 143 ILE CB 1 1
5 9247 1 1 13 ILE CD1 C -8.782 -37.881 -17.139 1.00 . A A . 143 ILE CD1 1 1
5 9248 1 1 13 ILE CG1 C -7.543 -38.052 -17.988 1.00 . A A . 143 ILE CG1 1 1
5 9249 1 1 13 ILE CG2 C -8.594 -39.743 -19.526 1.00 . A A . 143 ILE CG2 1 1
5 9250 1 1 13 ILE H H -7.644 -39.232 -21.906 1.00 . A A . 143 ILE H 1 1
5 9251 1 1 13 ILE HA H -6.096 -37.480 -20.268 1.00 . A A . 143 ILE HA 1 1
5 9252 1 1 13 ILE HB H -8.476 -37.656 -19.875 1.00 . A A . 143 ILE HB 1 1
5 9253 1 1 13 ILE HD11 H -9.402 -37.101 -17.558 1.00 . A A . 143 ILE HD11 1 1
5 9254 1 1 13 ILE HD12 H -8.493 -37.611 -16.135 1.00 . A A . 143 ILE HD12 1 1
5 9255 1 1 13 ILE HD13 H -9.334 -38.808 -17.118 1.00 . A A . 143 ILE HD13 1 1
5 9256 1 1 13 ILE HG12 H -6.945 -38.833 -17.544 1.00 . A A . 143 ILE HG12 1 1
5 9257 1 1 13 ILE HG13 H -6.992 -37.124 -17.962 1.00 . A A . 143 ILE HG13 1 1
5 9258 1 1 13 ILE HG21 H -8.845 -39.953 -20.555 1.00 . A A . 143 ILE HG21 1 1
5 9259 1 1 13 ILE HG22 H -9.499 -39.680 -18.941 1.00 . A A . 143 ILE HG22 1 1
5 9260 1 1 13 ILE HG23 H -7.969 -40.534 -19.138 1.00 . A A . 143 ILE HG23 1 1
5 9261 1 1 13 ILE N N -6.781 -38.828 -21.659 1.00 . A A . 143 ILE N 1 1
5 9262 1 1 13 ILE O O -5.703 -40.654 -19.709 1.00 . A A . 143 ILE O 1 1
5 9263 1 1 14 TYR C C -3.949 -40.157 -17.033 1.00 . A A . 144 TYR C 1 1
5 9264 1 1 14 TYR CA C -3.467 -39.697 -18.398 1.00 . A A . 144 TYR CA 1 1
5 9265 1 1 14 TYR CB C -2.162 -38.915 -18.254 1.00 . A A . 144 TYR CB 1 1
5 9266 1 1 14 TYR CD1 C -0.918 -39.304 -20.412 1.00 . A A . 144 TYR CD1 1 1
5 9267 1 1 14 TYR CD2 C -1.711 -37.104 -19.963 1.00 . A A . 144 TYR CD2 1 1
5 9268 1 1 14 TYR CE1 C -0.391 -38.873 -21.614 1.00 . A A . 144 TYR CE1 1 1
5 9269 1 1 14 TYR CE2 C -1.186 -36.665 -21.163 1.00 . A A . 144 TYR CE2 1 1
5 9270 1 1 14 TYR CG C -1.587 -38.431 -19.567 1.00 . A A . 144 TYR CG 1 1
5 9271 1 1 14 TYR CZ C -0.529 -37.554 -21.984 1.00 . A A . 144 TYR CZ 1 1
5 9272 1 1 14 TYR H H -4.395 -37.914 -19.037 1.00 . A A . 144 TYR H 1 1
5 9273 1 1 14 TYR HA H -3.292 -40.567 -19.016 1.00 . A A . 144 TYR HA 1 1
5 9274 1 1 14 TYR HB2 H -2.338 -38.052 -17.630 1.00 . A A . 144 TYR HB2 1 1
5 9275 1 1 14 TYR HB3 H -1.428 -39.553 -17.782 1.00 . A A . 144 TYR HB3 1 1
5 9276 1 1 14 TYR HD1 H -0.813 -40.342 -20.122 1.00 . A A . 144 TYR HD1 1 1
5 9277 1 1 14 TYR HD2 H -2.226 -36.411 -19.315 1.00 . A A . 144 TYR HD2 1 1
5 9278 1 1 14 TYR HE1 H 0.130 -39.569 -22.255 1.00 . A A . 144 TYR HE1 1 1
5 9279 1 1 14 TYR HE2 H -1.292 -35.631 -21.451 1.00 . A A . 144 TYR HE2 1 1
5 9280 1 1 14 TYR HH H -0.365 -37.678 -23.893 1.00 . A A . 144 TYR HH 1 1
5 9281 1 1 14 TYR N N -4.486 -38.887 -19.044 1.00 . A A . 144 TYR N 1 1
5 9282 1 1 14 TYR O O -4.772 -39.497 -16.398 1.00 . A A . 144 TYR O 1 1
5 9283 1 1 14 TYR OH O -0.011 -37.127 -23.184 1.00 . A A . 144 TYR OH 1 1
5 9284 1 1 15 ASN C C -3.068 -41.311 -14.152 1.00 . A A . 145 ASN C 1 1
5 9285 1 1 15 ASN CA C -3.851 -41.876 -15.328 1.00 . A A . 145 ASN CA 1 1
5 9286 1 1 15 ASN CB C -3.677 -43.389 -15.387 1.00 . A A . 145 ASN CB 1 1
5 9287 1 1 15 ASN CG C -2.317 -43.785 -15.927 1.00 . A A . 145 ASN CG 1 1
5 9288 1 1 15 ASN H H -2.741 -41.744 -17.120 1.00 . A A . 145 ASN H 1 1
5 9289 1 1 15 ASN HA H -4.897 -41.651 -15.190 1.00 . A A . 145 ASN HA 1 1
5 9290 1 1 15 ASN HB2 H -3.782 -43.795 -14.391 1.00 . A A . 145 ASN HB2 1 1
5 9291 1 1 15 ASN HB3 H -4.439 -43.807 -16.022 1.00 . A A . 145 ASN HB3 1 1
5 9292 1 1 15 ASN HD21 H -2.964 -43.541 -17.792 1.00 . A A . 145 ASN HD21 1 1
5 9293 1 1 15 ASN HD22 H -1.313 -44.032 -17.629 1.00 . A A . 145 ASN HD22 1 1
5 9294 1 1 15 ASN N N -3.431 -41.286 -16.588 1.00 . A A . 145 ASN N 1 1
5 9295 1 1 15 ASN ND2 N -2.186 -43.788 -17.248 1.00 . A A . 145 ASN ND2 1 1
5 9296 1 1 15 ASN O O -1.890 -40.969 -14.270 1.00 . A A . 145 ASN O 1 1
5 9297 1 1 15 ASN OD1 O -1.387 -44.055 -15.170 1.00 . A A . 145 ASN OD1 1 1
5 9298 1 1 16 GLU C C -3.580 -41.647 -10.641 1.00 . A A . 146 GLU C 1 1
5 9299 1 1 16 GLU CA C -3.143 -40.745 -11.789 1.00 . A A . 146 GLU CA 1 1
5 9300 1 1 16 GLU CB C -3.540 -39.293 -11.511 1.00 . A A . 146 GLU CB 1 1
5 9301 1 1 16 GLU CD C -5.431 -37.623 -11.479 1.00 . A A . 146 GLU CD 1 1
5 9302 1 1 16 GLU CG C -5.043 -39.082 -11.426 1.00 . A A . 146 GLU CG 1 1
5 9303 1 1 16 GLU H H -4.715 -41.403 -13.039 1.00 . A A . 146 GLU H 1 1
5 9304 1 1 16 GLU HA H -2.071 -40.810 -11.897 1.00 . A A . 146 GLU HA 1 1
5 9305 1 1 16 GLU HB2 H -3.099 -38.985 -10.574 1.00 . A A . 146 GLU HB2 1 1
5 9306 1 1 16 GLU HB3 H -3.153 -38.671 -12.304 1.00 . A A . 146 GLU HB3 1 1
5 9307 1 1 16 GLU HG2 H -5.514 -39.593 -12.253 1.00 . A A . 146 GLU HG2 1 1
5 9308 1 1 16 GLU HG3 H -5.397 -39.499 -10.496 1.00 . A A . 146 GLU HG3 1 1
5 9309 1 1 16 GLU N N -3.752 -41.195 -13.029 1.00 . A A . 146 GLU N 1 1
5 9310 1 1 16 GLU O O -2.904 -41.749 -9.621 1.00 . A A . 146 GLU O 1 1
5 9311 1 1 16 GLU OE1 O -5.622 -37.098 -12.599 1.00 . A A . 146 GLU OE1 1 1
5 9312 1 1 16 GLU OE2 O -5.557 -36.996 -10.410 1.00 . A A . 146 GLU OE2 1 1
5 9313 1 1 17 THR C C -5.134 -44.662 -10.252 1.00 . A A . 147 THR C 1 1
5 9314 1 1 17 THR CA C -5.232 -43.209 -9.798 1.00 . A A . 147 THR CA 1 1
5 9315 1 1 17 THR CB C -6.698 -42.856 -9.439 1.00 . A A . 147 THR CB 1 1
5 9316 1 1 17 THR CG2 C -7.623 -43.026 -10.636 1.00 . A A . 147 THR CG2 1 1
5 9317 1 1 17 THR H H -5.189 -42.239 -11.684 1.00 . A A . 147 THR H 1 1
5 9318 1 1 17 THR HA H -4.625 -43.081 -8.912 1.00 . A A . 147 THR HA 1 1
5 9319 1 1 17 THR HB H -6.730 -41.821 -9.127 1.00 . A A . 147 THR HB 1 1
5 9320 1 1 17 THR HG1 H -6.847 -44.589 -8.493 1.00 . A A . 147 THR HG1 1 1
5 9321 1 1 17 THR HG21 H -7.311 -42.363 -11.429 1.00 . A A . 147 THR HG21 1 1
5 9322 1 1 17 THR HG22 H -8.636 -42.790 -10.347 1.00 . A A . 147 THR HG22 1 1
5 9323 1 1 17 THR HG23 H -7.579 -44.050 -10.985 1.00 . A A . 147 THR HG23 1 1
5 9324 1 1 17 THR N N -4.705 -42.327 -10.829 1.00 . A A . 147 THR N 1 1
5 9325 1 1 17 THR O O -5.816 -45.542 -9.730 1.00 . A A . 147 THR O 1 1
5 9326 1 1 17 THR OG1 O -7.156 -43.678 -8.354 1.00 . A A . 147 THR OG1 1 1
5 9327 1 1 18 ASP C C -3.268 -47.098 -10.743 1.00 . A A . 148 ASP C 1 1
5 9328 1 1 18 ASP CA C -4.043 -46.248 -11.744 1.00 . A A . 148 ASP CA 1 1
5 9329 1 1 18 ASP CB C -3.285 -46.182 -13.071 1.00 . A A . 148 ASP CB 1 1
5 9330 1 1 18 ASP CG C -3.182 -47.532 -13.752 1.00 . A A . 148 ASP CG 1 1
5 9331 1 1 18 ASP H H -3.733 -44.159 -11.583 1.00 . A A . 148 ASP H 1 1
5 9332 1 1 18 ASP HA H -5.011 -46.697 -11.911 1.00 . A A . 148 ASP HA 1 1
5 9333 1 1 18 ASP HB2 H -3.797 -45.504 -13.739 1.00 . A A . 148 ASP HB2 1 1
5 9334 1 1 18 ASP HB3 H -2.286 -45.814 -12.887 1.00 . A A . 148 ASP HB3 1 1
5 9335 1 1 18 ASP N N -4.253 -44.905 -11.216 1.00 . A A . 148 ASP N 1 1
5 9336 1 1 18 ASP O O -3.341 -48.327 -10.763 1.00 . A A . 148 ASP O 1 1
5 9337 1 1 18 ASP OD1 O -4.175 -47.959 -14.382 1.00 . A A . 148 ASP OD1 1 1
5 9338 1 1 18 ASP OD2 O -2.118 -48.176 -13.665 1.00 . A A . 148 ASP OD2 1 1
5 9339 1 1 19 MET C C -2.637 -47.734 -7.809 1.00 . A A . 149 MET C 1 1
5 9340 1 1 19 MET CA C -1.731 -47.104 -8.857 1.00 . A A . 149 MET CA 1 1
5 9341 1 1 19 MET CB C -0.761 -46.124 -8.192 1.00 . A A . 149 MET CB 1 1
5 9342 1 1 19 MET CE C 2.230 -45.713 -11.074 1.00 . A A . 149 MET CE 1 1
5 9343 1 1 19 MET CG C 0.237 -45.509 -9.157 1.00 . A A . 149 MET CG 1 1
5 9344 1 1 19 MET H H -2.527 -45.451 -9.901 1.00 . A A . 149 MET H 1 1
5 9345 1 1 19 MET HA H -1.166 -47.886 -9.344 1.00 . A A . 149 MET HA 1 1
5 9346 1 1 19 MET HB2 H -1.328 -45.325 -7.737 1.00 . A A . 149 MET HB2 1 1
5 9347 1 1 19 MET HB3 H -0.211 -46.646 -7.423 1.00 . A A . 149 MET HB3 1 1
5 9348 1 1 19 MET HE1 H 1.590 -45.132 -11.722 1.00 . A A . 149 MET HE1 1 1
5 9349 1 1 19 MET HE2 H 2.881 -46.331 -11.673 1.00 . A A . 149 MET HE2 1 1
5 9350 1 1 19 MET HE3 H 2.826 -45.050 -10.463 1.00 . A A . 149 MET HE3 1 1
5 9351 1 1 19 MET HG2 H -0.300 -44.924 -9.890 1.00 . A A . 149 MET HG2 1 1
5 9352 1 1 19 MET HG3 H 0.902 -44.865 -8.602 1.00 . A A . 149 MET HG3 1 1
5 9353 1 1 19 MET N N -2.526 -46.428 -9.871 1.00 . A A . 149 MET N 1 1
5 9354 1 1 19 MET O O -3.731 -47.238 -7.545 1.00 . A A . 149 MET O 1 1
5 9355 1 1 19 MET SD S 1.220 -46.753 -10.019 1.00 . A A . 149 MET SD 1 1
5 9356 1 1 20 ALA C C -2.681 -49.077 -4.840 1.00 . A A . 150 ALA C 1 1
5 9357 1 1 20 ALA CA C -2.969 -49.560 -6.258 1.00 . A A . 150 ALA CA 1 1
5 9358 1 1 20 ALA CB C -2.679 -51.046 -6.398 1.00 . A A . 150 ALA CB 1 1
5 9359 1 1 20 ALA H H -1.275 -49.136 -7.421 1.00 . A A . 150 ALA H 1 1
5 9360 1 1 20 ALA HA H -4.011 -49.396 -6.484 1.00 . A A . 150 ALA HA 1 1
5 9361 1 1 20 ALA HB1 H -1.639 -51.235 -6.172 1.00 . A A . 150 ALA HB1 1 1
5 9362 1 1 20 ALA HB2 H -2.888 -51.363 -7.409 1.00 . A A . 150 ALA HB2 1 1
5 9363 1 1 20 ALA HB3 H -3.303 -51.597 -5.713 1.00 . A A . 150 ALA HB3 1 1
5 9364 1 1 20 ALA N N -2.177 -48.823 -7.217 1.00 . A A . 150 ALA N 1 1
5 9365 1 1 20 ALA O O -2.538 -47.878 -4.597 1.00 . A A . 150 ALA O 1 1
5 9366 1 1 21 SER C C -1.084 -50.325 -2.008 1.00 . A A . 151 SER C 1 1
5 9367 1 1 21 SER CA C -2.374 -49.680 -2.514 1.00 . A A . 151 SER CA 1 1
5 9368 1 1 21 SER CB C -3.563 -50.154 -1.677 1.00 . A A . 151 SER CB 1 1
5 9369 1 1 21 SER H H -2.674 -50.949 -4.175 1.00 . A A . 151 SER H 1 1
5 9370 1 1 21 SER HA H -2.288 -48.607 -2.430 1.00 . A A . 151 SER HA 1 1
5 9371 1 1 21 SER HB2 H -3.601 -51.234 -1.688 1.00 . A A . 151 SER HB2 1 1
5 9372 1 1 21 SER HB3 H -3.444 -49.807 -0.662 1.00 . A A . 151 SER HB3 1 1
5 9373 1 1 21 SER HG H -5.513 -50.219 -1.901 1.00 . A A . 151 SER HG 1 1
5 9374 1 1 21 SER N N -2.596 -50.009 -3.912 1.00 . A A . 151 SER N 1 1
5 9375 1 1 21 SER O O -0.363 -50.977 -2.768 1.00 . A A . 151 SER O 1 1
5 9376 1 1 21 SER OG O -4.785 -49.646 -2.192 1.00 . A A . 151 SER OG 1 1
5 9377 1 1 22 ALA C C -0.014 -52.038 0.596 1.00 . A A . 152 ALA C 1 1
5 9378 1 1 22 ALA CA C 0.373 -50.738 -0.105 1.00 . A A . 152 ALA CA 1 1
5 9379 1 1 22 ALA CB C 1.010 -49.770 0.885 1.00 . A A . 152 ALA CB 1 1
5 9380 1 1 22 ALA H H -1.402 -49.581 -0.179 1.00 . A A . 152 ALA H 1 1
5 9381 1 1 22 ALA HA H 1.090 -50.955 -0.883 1.00 . A A . 152 ALA HA 1 1
5 9382 1 1 22 ALA HB1 H 1.887 -50.226 1.322 1.00 . A A . 152 ALA HB1 1 1
5 9383 1 1 22 ALA HB2 H 0.302 -49.532 1.666 1.00 . A A . 152 ALA HB2 1 1
5 9384 1 1 22 ALA HB3 H 1.296 -48.865 0.370 1.00 . A A . 152 ALA HB3 1 1
5 9385 1 1 22 ALA N N -0.799 -50.135 -0.727 1.00 . A A . 152 ALA N 1 1
5 9386 1 1 22 ALA O O -1.088 -52.585 0.340 1.00 . A A . 152 ALA O 1 1
5 9387 1 1 23 SER C C -0.398 -53.501 3.347 1.00 . A A . 153 SER C 1 1
5 9388 1 1 23 SER CA C 0.582 -53.756 2.202 1.00 . A A . 153 SER CA 1 1
5 9389 1 1 23 SER CB C 1.891 -54.344 2.733 1.00 . A A . 153 SER CB 1 1
5 9390 1 1 23 SER H H 1.676 -52.030 1.664 1.00 . A A . 153 SER H 1 1
5 9391 1 1 23 SER HA H 0.137 -54.454 1.507 1.00 . A A . 153 SER HA 1 1
5 9392 1 1 23 SER HB2 H 2.628 -54.338 1.945 1.00 . A A . 153 SER HB2 1 1
5 9393 1 1 23 SER HB3 H 2.243 -53.745 3.560 1.00 . A A . 153 SER HB3 1 1
5 9394 1 1 23 SER HG H 2.053 -55.767 4.084 1.00 . A A . 153 SER HG 1 1
5 9395 1 1 23 SER N N 0.847 -52.520 1.483 1.00 . A A . 153 SER N 1 1
5 9396 1 1 23 SER O O -0.779 -52.357 3.601 1.00 . A A . 153 SER O 1 1
5 9397 1 1 23 SER OG O 1.711 -55.678 3.178 1.00 . A A . 153 SER OG 1 1
5 9398 1 1 24 GLY C C -1.037 -54.069 6.432 1.00 . A A . 154 GLY C 1 1
5 9399 1 1 24 GLY CA C -1.731 -54.436 5.133 1.00 . A A . 154 GLY CA 1 1
5 9400 1 1 24 GLY H H -0.446 -55.449 3.792 1.00 . A A . 154 GLY H 1 1
5 9401 1 1 24 GLY HA2 H -2.455 -53.670 4.892 1.00 . A A . 154 GLY HA2 1 1
5 9402 1 1 24 GLY HA3 H -2.247 -55.376 5.268 1.00 . A A . 154 GLY HA3 1 1
5 9403 1 1 24 GLY N N -0.800 -54.566 4.030 1.00 . A A . 154 GLY N 1 1
5 9404 1 1 24 GLY O O -0.008 -53.394 6.422 1.00 . A A . 154 GLY O 1 1
5 9405 1 1 25 TYR C C -0.843 -55.510 9.655 1.00 . A A . 155 TYR C 1 1
5 9406 1 1 25 TYR CA C -1.025 -54.222 8.858 1.00 . A A . 155 TYR CA 1 1
5 9407 1 1 25 TYR CB C -1.919 -53.241 9.625 1.00 . A A . 155 TYR CB 1 1
5 9408 1 1 25 TYR CD1 C -1.073 -50.878 9.285 1.00 . A A . 155 TYR CD1 1 1
5 9409 1 1 25 TYR CD2 C -3.026 -51.551 8.098 1.00 . A A . 155 TYR CD2 1 1
5 9410 1 1 25 TYR CE1 C -1.150 -49.623 8.709 1.00 . A A . 155 TYR CE1 1 1
5 9411 1 1 25 TYR CE2 C -3.107 -50.299 7.516 1.00 . A A . 155 TYR CE2 1 1
5 9412 1 1 25 TYR CG C -2.009 -51.863 8.992 1.00 . A A . 155 TYR CG 1 1
5 9413 1 1 25 TYR CZ C -2.167 -49.338 7.826 1.00 . A A . 155 TYR CZ 1 1
5 9414 1 1 25 TYR H H -2.419 -55.051 7.494 1.00 . A A . 155 TYR H 1 1
5 9415 1 1 25 TYR HA H -0.057 -53.770 8.705 1.00 . A A . 155 TYR HA 1 1
5 9416 1 1 25 TYR HB2 H -2.918 -53.646 9.677 1.00 . A A . 155 TYR HB2 1 1
5 9417 1 1 25 TYR HB3 H -1.534 -53.122 10.628 1.00 . A A . 155 TYR HB3 1 1
5 9418 1 1 25 TYR HD1 H -0.275 -51.101 9.979 1.00 . A A . 155 TYR HD1 1 1
5 9419 1 1 25 TYR HD2 H -3.761 -52.302 7.858 1.00 . A A . 155 TYR HD2 1 1
5 9420 1 1 25 TYR HE1 H -0.414 -48.872 8.952 1.00 . A A . 155 TYR HE1 1 1
5 9421 1 1 25 TYR HE2 H -3.906 -50.076 6.824 1.00 . A A . 155 TYR HE2 1 1
5 9422 1 1 25 TYR HH H -1.362 -47.844 6.900 1.00 . A A . 155 TYR HH 1 1
5 9423 1 1 25 TYR N N -1.595 -54.510 7.550 1.00 . A A . 155 TYR N 1 1
5 9424 1 1 25 TYR O O -1.229 -56.591 9.201 1.00 . A A . 155 TYR O 1 1
5 9425 1 1 25 TYR OH O -2.241 -48.091 7.241 1.00 . A A . 155 TYR OH 1 1
5 9426 1 1 26 THR C C -0.680 -56.433 13.024 1.00 . A A . 156 THR C 1 1
5 9427 1 1 26 THR CA C -0.005 -56.572 11.664 1.00 . A A . 156 THR CA 1 1
5 9428 1 1 26 THR CB C 1.514 -56.818 11.850 1.00 . A A . 156 THR CB 1 1
5 9429 1 1 26 THR CG2 C 2.206 -55.606 12.465 1.00 . A A . 156 THR CG2 1 1
5 9430 1 1 26 THR H H 0.011 -54.513 11.168 1.00 . A A . 156 THR H 1 1
5 9431 1 1 26 THR HA H -0.423 -57.428 11.156 1.00 . A A . 156 THR HA 1 1
5 9432 1 1 26 THR HB H 1.948 -57.000 10.877 1.00 . A A . 156 THR HB 1 1
5 9433 1 1 26 THR HG1 H 1.461 -57.777 13.582 1.00 . A A . 156 THR HG1 1 1
5 9434 1 1 26 THR HG21 H 1.774 -55.395 13.433 1.00 . A A . 156 THR HG21 1 1
5 9435 1 1 26 THR HG22 H 2.076 -54.750 11.819 1.00 . A A . 156 THR HG22 1 1
5 9436 1 1 26 THR HG23 H 3.259 -55.815 12.577 1.00 . A A . 156 THR HG23 1 1
5 9437 1 1 26 THR N N -0.257 -55.403 10.838 1.00 . A A . 156 THR N 1 1
5 9438 1 1 26 THR O O -0.720 -55.345 13.600 1.00 . A A . 156 THR O 1 1
5 9439 1 1 26 THR OG1 O 1.740 -57.969 12.676 1.00 . A A . 156 THR OG1 1 1
5 9440 1 1 27 PRO C C -0.776 -57.678 15.943 1.00 . A A . 157 PRO C 1 1
5 9441 1 1 27 PRO CA C -1.851 -57.569 14.868 1.00 . A A . 157 PRO CA 1 1
5 9442 1 1 27 PRO CB C -2.719 -58.838 14.855 1.00 . A A . 157 PRO CB 1 1
5 9443 1 1 27 PRO CD C -1.406 -58.818 12.849 1.00 . A A . 157 PRO CD 1 1
5 9444 1 1 27 PRO CG C -2.663 -59.364 13.457 1.00 . A A . 157 PRO CG 1 1
5 9445 1 1 27 PRO HA H -2.468 -56.703 15.059 1.00 . A A . 157 PRO HA 1 1
5 9446 1 1 27 PRO HB2 H -2.317 -59.552 15.558 1.00 . A A . 157 PRO HB2 1 1
5 9447 1 1 27 PRO HB3 H -3.731 -58.583 15.138 1.00 . A A . 157 PRO HB3 1 1
5 9448 1 1 27 PRO HD2 H -0.568 -59.465 13.060 1.00 . A A . 157 PRO HD2 1 1
5 9449 1 1 27 PRO HD3 H -1.526 -58.679 11.784 1.00 . A A . 157 PRO HD3 1 1
5 9450 1 1 27 PRO HG2 H -2.631 -60.444 13.474 1.00 . A A . 157 PRO HG2 1 1
5 9451 1 1 27 PRO HG3 H -3.526 -59.025 12.904 1.00 . A A . 157 PRO HG3 1 1
5 9452 1 1 27 PRO N N -1.262 -57.529 13.532 1.00 . A A . 157 PRO N 1 1
5 9453 1 1 27 PRO O O 0.406 -57.851 15.632 1.00 . A A . 157 PRO O 1 1
5 9454 1 1 28 VAL C C -0.490 -58.946 19.119 1.00 . A A . 158 VAL C 1 1
5 9455 1 1 28 VAL CA C -0.252 -57.668 18.316 1.00 . A A . 158 VAL CA 1 1
5 9456 1 1 28 VAL CB C -0.376 -56.448 19.260 1.00 . A A . 158 VAL CB 1 1
5 9457 1 1 28 VAL CG1 C 0.647 -56.526 20.386 1.00 . A A . 158 VAL CG1 1 1
5 9458 1 1 28 VAL CG2 C -0.219 -55.148 18.485 1.00 . A A . 158 VAL CG2 1 1
5 9459 1 1 28 VAL H H -2.141 -57.457 17.388 1.00 . A A . 158 VAL H 1 1
5 9460 1 1 28 VAL HA H 0.751 -57.687 17.913 1.00 . A A . 158 VAL HA 1 1
5 9461 1 1 28 VAL HB H -1.362 -56.462 19.702 1.00 . A A . 158 VAL HB 1 1
5 9462 1 1 28 VAL HG11 H 1.644 -56.541 19.968 1.00 . A A . 158 VAL HG11 1 1
5 9463 1 1 28 VAL HG12 H 0.485 -57.426 20.961 1.00 . A A . 158 VAL HG12 1 1
5 9464 1 1 28 VAL HG13 H 0.540 -55.665 21.029 1.00 . A A . 158 VAL HG13 1 1
5 9465 1 1 28 VAL HG21 H -0.968 -55.099 17.709 1.00 . A A . 158 VAL HG21 1 1
5 9466 1 1 28 VAL HG22 H 0.765 -55.111 18.039 1.00 . A A . 158 VAL HG22 1 1
5 9467 1 1 28 VAL HG23 H -0.341 -54.312 19.157 1.00 . A A . 158 VAL HG23 1 1
5 9468 1 1 28 VAL N N -1.186 -57.581 17.201 1.00 . A A . 158 VAL N 1 1
5 9469 1 1 28 VAL O O -1.498 -59.068 19.818 1.00 . A A . 158 VAL O 1 1
5 9470 1 1 29 PRO C C 0.361 -60.924 21.271 1.00 . A A . 159 PRO C 1 1
5 9471 1 1 29 PRO CA C 0.357 -61.173 19.767 1.00 . A A . 159 PRO CA 1 1
5 9472 1 1 29 PRO CB C 1.618 -61.930 19.341 1.00 . A A . 159 PRO CB 1 1
5 9473 1 1 29 PRO CD C 1.585 -59.895 18.104 1.00 . A A . 159 PRO CD 1 1
5 9474 1 1 29 PRO CG C 1.989 -61.337 18.027 1.00 . A A . 159 PRO CG 1 1
5 9475 1 1 29 PRO HA H -0.517 -61.751 19.506 1.00 . A A . 159 PRO HA 1 1
5 9476 1 1 29 PRO HB2 H 2.397 -61.783 20.077 1.00 . A A . 159 PRO HB2 1 1
5 9477 1 1 29 PRO HB3 H 1.397 -62.983 19.249 1.00 . A A . 159 PRO HB3 1 1
5 9478 1 1 29 PRO HD2 H 2.383 -59.298 18.522 1.00 . A A . 159 PRO HD2 1 1
5 9479 1 1 29 PRO HD3 H 1.308 -59.525 17.127 1.00 . A A . 159 PRO HD3 1 1
5 9480 1 1 29 PRO HG2 H 3.055 -61.419 17.872 1.00 . A A . 159 PRO HG2 1 1
5 9481 1 1 29 PRO HG3 H 1.453 -61.835 17.233 1.00 . A A . 159 PRO HG3 1 1
5 9482 1 1 29 PRO N N 0.422 -59.924 19.001 1.00 . A A . 159 PRO N 1 1
5 9483 1 1 29 PRO O O 1.332 -60.407 21.834 1.00 . A A . 159 PRO O 1 1
5 9484 1 1 30 SER C C -0.209 -62.209 24.119 1.00 . A A . 160 SER C 1 1
5 9485 1 1 30 SER CA C -0.895 -61.089 23.339 1.00 . A A . 160 SER CA 1 1
5 9486 1 1 30 SER CB C -2.383 -61.022 23.680 1.00 . A A . 160 SER CB 1 1
5 9487 1 1 30 SER H H -1.473 -61.693 21.398 1.00 . A A . 160 SER H 1 1
5 9488 1 1 30 SER HA H -0.433 -60.150 23.599 1.00 . A A . 160 SER HA 1 1
5 9489 1 1 30 SER HB2 H -2.835 -61.991 23.524 1.00 . A A . 160 SER HB2 1 1
5 9490 1 1 30 SER HB3 H -2.503 -60.730 24.713 1.00 . A A . 160 SER HB3 1 1
5 9491 1 1 30 SER HG H -2.396 -59.670 22.258 1.00 . A A . 160 SER HG 1 1
5 9492 1 1 30 SER N N -0.738 -61.283 21.910 1.00 . A A . 160 SER N 1 1
5 9493 1 1 30 SER O O 0.330 -63.152 23.530 1.00 . A A . 160 SER O 1 1
5 9494 1 1 30 SER OG O -3.039 -60.069 22.857 1.00 . A A . 160 SER OG 1 1
5 9495 1 1 31 VAL C C -0.471 -63.298 27.516 1.00 . A A . 161 VAL C 1 1
5 9496 1 1 31 VAL CA C 0.413 -63.075 26.288 1.00 . A A . 161 VAL CA 1 1
5 9497 1 1 31 VAL CB C 1.837 -62.587 26.684 1.00 . A A . 161 VAL CB 1 1
5 9498 1 1 31 VAL CG1 C 1.771 -61.444 27.690 1.00 . A A . 161 VAL CG1 1 1
5 9499 1 1 31 VAL CG2 C 2.704 -63.733 27.196 1.00 . A A . 161 VAL CG2 1 1
5 9500 1 1 31 VAL H H -0.708 -61.366 25.860 1.00 . A A . 161 VAL H 1 1
5 9501 1 1 31 VAL HA H 0.502 -64.003 25.740 1.00 . A A . 161 VAL HA 1 1
5 9502 1 1 31 VAL HB H 2.306 -62.199 25.791 1.00 . A A . 161 VAL HB 1 1
5 9503 1 1 31 VAL HG11 H 1.266 -61.780 28.584 1.00 . A A . 161 VAL HG11 1 1
5 9504 1 1 31 VAL HG12 H 1.226 -60.618 27.258 1.00 . A A . 161 VAL HG12 1 1
5 9505 1 1 31 VAL HG13 H 2.772 -61.124 27.941 1.00 . A A . 161 VAL HG13 1 1
5 9506 1 1 31 VAL HG21 H 2.230 -64.190 28.053 1.00 . A A . 161 VAL HG21 1 1
5 9507 1 1 31 VAL HG22 H 3.674 -63.353 27.483 1.00 . A A . 161 VAL HG22 1 1
5 9508 1 1 31 VAL HG23 H 2.823 -64.469 26.416 1.00 . A A . 161 VAL HG23 1 1
5 9509 1 1 31 VAL N N -0.229 -62.108 25.437 1.00 . A A . 161 VAL N 1 1
5 9510 1 1 31 VAL O O -1.607 -62.824 27.554 1.00 . A A . 161 VAL O 1 1
5 9511 1 1 32 SER C C -0.656 -63.105 30.663 1.00 . A A . 162 SER C 1 1
5 9512 1 1 32 SER CA C -0.721 -64.296 29.709 1.00 . A A . 162 SER CA 1 1
5 9513 1 1 32 SER CB C -0.180 -65.554 30.397 1.00 . A A . 162 SER CB 1 1
5 9514 1 1 32 SER H H 0.948 -64.331 28.416 1.00 . A A . 162 SER H 1 1
5 9515 1 1 32 SER HA H -1.751 -64.461 29.427 1.00 . A A . 162 SER HA 1 1
5 9516 1 1 32 SER HB2 H -0.023 -66.327 29.661 1.00 . A A . 162 SER HB2 1 1
5 9517 1 1 32 SER HB3 H 0.759 -65.316 30.876 1.00 . A A . 162 SER HB3 1 1
5 9518 1 1 32 SER HG H -1.906 -66.322 30.960 1.00 . A A . 162 SER HG 1 1
5 9519 1 1 32 SER N N 0.036 -64.010 28.500 1.00 . A A . 162 SER N 1 1
5 9520 1 1 32 SER O O -0.221 -62.015 30.287 1.00 . A A . 162 SER O 1 1
5 9521 1 1 32 SER OG O -1.081 -66.039 31.384 1.00 . A A . 162 SER OG 1 1
5 9522 1 1 33 GLU C C -0.213 -62.469 34.034 1.00 . A A . 163 GLU C 1 1
5 9523 1 1 33 GLU CA C -1.180 -62.260 32.869 1.00 . A A . 163 GLU CA 1 1
5 9524 1 1 33 GLU CB C -2.627 -62.177 33.351 1.00 . A A . 163 GLU CB 1 1
5 9525 1 1 33 GLU CD C -4.717 -63.477 33.900 1.00 . A A . 163 GLU CD 1 1
5 9526 1 1 33 GLU CG C -3.219 -63.527 33.729 1.00 . A A . 163 GLU CG 1 1
5 9527 1 1 33 GLU H H -1.319 -64.240 32.152 1.00 . A A . 163 GLU H 1 1
5 9528 1 1 33 GLU HA H -0.926 -61.336 32.374 1.00 . A A . 163 GLU HA 1 1
5 9529 1 1 33 GLU HB2 H -2.674 -61.531 34.214 1.00 . A A . 163 GLU HB2 1 1
5 9530 1 1 33 GLU HB3 H -3.229 -61.757 32.562 1.00 . A A . 163 GLU HB3 1 1
5 9531 1 1 33 GLU HG2 H -2.987 -64.238 32.950 1.00 . A A . 163 GLU HG2 1 1
5 9532 1 1 33 GLU HG3 H -2.776 -63.854 34.657 1.00 . A A . 163 GLU HG3 1 1
5 9533 1 1 33 GLU N N -1.076 -63.326 31.892 1.00 . A A . 163 GLU N 1 1
5 9534 1 1 33 GLU O O 0.585 -61.589 34.352 1.00 . A A . 163 GLU O 1 1
5 9535 1 1 33 GLU OE1 O -5.439 -63.642 32.893 1.00 . A A . 163 GLU OE1 1 1
5 9536 1 1 33 GLU OE2 O -5.185 -63.285 35.038 1.00 . A A . 163 GLU OE2 1 1
5 9537 1 1 34 PHE C C 0.975 -65.419 35.735 1.00 . A A . 164 PHE C 1 1
5 9538 1 1 34 PHE CA C 0.569 -63.958 35.794 1.00 . A A . 164 PHE CA 1 1
5 9539 1 1 34 PHE CB C -0.153 -63.690 37.121 1.00 . A A . 164 PHE CB 1 1
5 9540 1 1 34 PHE CD1 C 0.269 -61.267 37.610 1.00 . A A . 164 PHE CD1 1 1
5 9541 1 1 34 PHE CD2 C -1.964 -61.955 37.139 1.00 . A A . 164 PHE CD2 1 1
5 9542 1 1 34 PHE CE1 C -0.165 -59.966 37.772 1.00 . A A . 164 PHE CE1 1 1
5 9543 1 1 34 PHE CE2 C -2.402 -60.656 37.299 1.00 . A A . 164 PHE CE2 1 1
5 9544 1 1 34 PHE CG C -0.625 -62.275 37.293 1.00 . A A . 164 PHE CG 1 1
5 9545 1 1 34 PHE CZ C -1.501 -59.660 37.616 1.00 . A A . 164 PHE CZ 1 1
5 9546 1 1 34 PHE H H -0.924 -64.307 34.345 1.00 . A A . 164 PHE H 1 1
5 9547 1 1 34 PHE HA H 1.453 -63.341 35.737 1.00 . A A . 164 PHE HA 1 1
5 9548 1 1 34 PHE HB2 H -1.017 -64.336 37.187 1.00 . A A . 164 PHE HB2 1 1
5 9549 1 1 34 PHE HB3 H 0.518 -63.916 37.936 1.00 . A A . 164 PHE HB3 1 1
5 9550 1 1 34 PHE HD1 H 1.314 -61.506 37.732 1.00 . A A . 164 PHE HD1 1 1
5 9551 1 1 34 PHE HD2 H -2.671 -62.734 36.889 1.00 . A A . 164 PHE HD2 1 1
5 9552 1 1 34 PHE HE1 H 0.543 -59.188 38.019 1.00 . A A . 164 PHE HE1 1 1
5 9553 1 1 34 PHE HE2 H -3.451 -60.421 37.179 1.00 . A A . 164 PHE HE2 1 1
5 9554 1 1 34 PHE HZ H -1.840 -58.643 37.743 1.00 . A A . 164 PHE HZ 1 1
5 9555 1 1 34 PHE N N -0.285 -63.636 34.660 1.00 . A A . 164 PHE N 1 1
5 9556 1 1 34 PHE O O 0.326 -66.221 35.058 1.00 . A A . 164 PHE O 1 1
5 9557 1 1 35 GLN C C 1.600 -67.838 37.613 1.00 . A A . 165 GLN C 1 1
5 9558 1 1 35 GLN CA C 2.456 -67.146 36.559 1.00 . A A . 165 GLN CA 1 1
5 9559 1 1 35 GLN CB C 3.949 -67.262 36.910 1.00 . A A . 165 GLN CB 1 1
5 9560 1 1 35 GLN CD C 4.643 -65.231 38.301 1.00 . A A . 165 GLN CD 1 1
5 9561 1 1 35 GLN CG C 4.338 -66.723 38.287 1.00 . A A . 165 GLN CG 1 1
5 9562 1 1 35 GLN H H 2.579 -65.059 36.873 1.00 . A A . 165 GLN H 1 1
5 9563 1 1 35 GLN HA H 2.281 -67.625 35.607 1.00 . A A . 165 GLN HA 1 1
5 9564 1 1 35 GLN HB2 H 4.230 -68.304 36.872 1.00 . A A . 165 GLN HB2 1 1
5 9565 1 1 35 GLN HB3 H 4.519 -66.724 36.167 1.00 . A A . 165 GLN HB3 1 1
5 9566 1 1 35 GLN HE21 H 6.007 -65.507 39.721 1.00 . A A . 165 GLN HE21 1 1
5 9567 1 1 35 GLN HE22 H 5.793 -63.868 39.184 1.00 . A A . 165 GLN HE22 1 1
5 9568 1 1 35 GLN HG2 H 3.523 -66.908 38.971 1.00 . A A . 165 GLN HG2 1 1
5 9569 1 1 35 GLN HG3 H 5.214 -67.254 38.629 1.00 . A A . 165 GLN HG3 1 1
5 9570 1 1 35 GLN N N 2.045 -65.760 36.433 1.00 . A A . 165 GLN N 1 1
5 9571 1 1 35 GLN NE2 N 5.572 -64.828 39.155 1.00 . A A . 165 GLN NE2 1 1
5 9572 1 1 35 GLN O O 0.902 -67.179 38.386 1.00 . A A . 165 GLN O 1 1
5 9573 1 1 35 GLN OE1 O 4.070 -64.451 37.541 1.00 . A A . 165 GLN OE1 1 1
5 9574 1 1 36 TYR C C 1.544 -70.216 39.853 1.00 . A A . 166 TYR C 1 1
5 9575 1 1 36 TYR CA C 0.807 -69.912 38.562 1.00 . A A . 166 TYR CA 1 1
5 9576 1 1 36 TYR CB C 0.312 -71.207 37.913 1.00 . A A . 166 TYR CB 1 1
5 9577 1 1 36 TYR CD1 C -0.062 -70.504 35.533 1.00 . A A . 166 TYR CD1 1 1
5 9578 1 1 36 TYR CD2 C -1.954 -71.228 36.778 1.00 . A A . 166 TYR CD2 1 1
5 9579 1 1 36 TYR CE1 C -0.861 -70.281 34.428 1.00 . A A . 166 TYR CE1 1 1
5 9580 1 1 36 TYR CE2 C -2.767 -71.011 35.677 1.00 . A A . 166 TYR CE2 1 1
5 9581 1 1 36 TYR CG C -0.588 -70.977 36.719 1.00 . A A . 166 TYR CG 1 1
5 9582 1 1 36 TYR CZ C -2.213 -70.537 34.506 1.00 . A A . 166 TYR CZ 1 1
5 9583 1 1 36 TYR H H 2.260 -69.635 37.053 1.00 . A A . 166 TYR H 1 1
5 9584 1 1 36 TYR HA H -0.048 -69.299 38.795 1.00 . A A . 166 TYR HA 1 1
5 9585 1 1 36 TYR HB2 H 1.163 -71.783 37.583 1.00 . A A . 166 TYR HB2 1 1
5 9586 1 1 36 TYR HB3 H -0.244 -71.778 38.644 1.00 . A A . 166 TYR HB3 1 1
5 9587 1 1 36 TYR HD1 H 0.996 -70.301 35.485 1.00 . A A . 166 TYR HD1 1 1
5 9588 1 1 36 TYR HD2 H -2.382 -71.595 37.699 1.00 . A A . 166 TYR HD2 1 1
5 9589 1 1 36 TYR HE1 H -0.425 -69.912 33.511 1.00 . A A . 166 TYR HE1 1 1
5 9590 1 1 36 TYR HE2 H -3.827 -71.210 35.739 1.00 . A A . 166 TYR HE2 1 1
5 9591 1 1 36 TYR HH H -3.773 -69.778 33.663 1.00 . A A . 166 TYR HH 1 1
5 9592 1 1 36 TYR N N 1.645 -69.158 37.646 1.00 . A A . 166 TYR N 1 1
5 9593 1 1 36 TYR O O 2.727 -69.903 40.003 1.00 . A A . 166 TYR O 1 1
5 9594 1 1 36 TYR OH O -3.014 -70.318 33.405 1.00 . A A . 166 TYR OH 1 1
5 9595 1 1 37 ILE C C 1.775 -69.902 42.843 1.00 . A A . 167 ILE C 1 1
5 9596 1 1 37 ILE CA C 1.332 -71.163 42.097 1.00 . A A . 167 ILE CA 1 1
5 9597 1 1 37 ILE CB C 2.476 -72.204 42.051 1.00 . A A . 167 ILE CB 1 1
5 9598 1 1 37 ILE CD1 C 2.738 -73.647 39.968 1.00 . A A . 167 ILE CD1 1 1
5 9599 1 1 37 ILE CG1 C 2.017 -73.444 41.283 1.00 . A A . 167 ILE CG1 1 1
5 9600 1 1 37 ILE CG2 C 2.900 -72.588 43.460 1.00 . A A . 167 ILE CG2 1 1
5 9601 1 1 37 ILE H H -0.092 -71.101 40.539 1.00 . A A . 167 ILE H 1 1
5 9602 1 1 37 ILE HA H 0.513 -71.605 42.648 1.00 . A A . 167 ILE HA 1 1
5 9603 1 1 37 ILE HB H 3.322 -71.763 41.546 1.00 . A A . 167 ILE HB 1 1
5 9604 1 1 37 ILE HD11 H 2.364 -74.540 39.487 1.00 . A A . 167 ILE HD11 1 1
5 9605 1 1 37 ILE HD12 H 3.797 -73.754 40.151 1.00 . A A . 167 ILE HD12 1 1
5 9606 1 1 37 ILE HD13 H 2.566 -72.795 39.328 1.00 . A A . 167 ILE HD13 1 1
5 9607 1 1 37 ILE HG12 H 2.180 -74.319 41.892 1.00 . A A . 167 ILE HG12 1 1
5 9608 1 1 37 ILE HG13 H 0.960 -73.351 41.071 1.00 . A A . 167 ILE HG13 1 1
5 9609 1 1 37 ILE HG21 H 2.046 -72.985 43.995 1.00 . A A . 167 ILE HG21 1 1
5 9610 1 1 37 ILE HG22 H 3.267 -71.712 43.974 1.00 . A A . 167 ILE HG22 1 1
5 9611 1 1 37 ILE HG23 H 3.678 -73.334 43.414 1.00 . A A . 167 ILE HG23 1 1
5 9612 1 1 37 ILE N N 0.824 -70.840 40.770 1.00 . A A . 167 ILE N 1 1
5 9613 1 1 37 ILE O O 2.962 -69.657 43.072 1.00 . A A . 167 ILE O 1 1
5 9614 1 1 38 GLU C C -0.090 -67.936 45.105 1.00 . A A . 168 GLU C 1 1
5 9615 1 1 38 GLU CA C 0.971 -67.913 44.012 1.00 . A A . 168 GLU CA 1 1
5 9616 1 1 38 GLU CB C 0.877 -66.622 43.180 1.00 . A A . 168 GLU CB 1 1
5 9617 1 1 38 GLU CD C -1.360 -67.119 42.054 1.00 . A A . 168 GLU CD 1 1
5 9618 1 1 38 GLU CG C 0.103 -66.761 41.867 1.00 . A A . 168 GLU CG 1 1
5 9619 1 1 38 GLU H H -0.099 -69.251 42.779 1.00 . A A . 168 GLU H 1 1
5 9620 1 1 38 GLU HA H 1.948 -67.976 44.468 1.00 . A A . 168 GLU HA 1 1
5 9621 1 1 38 GLU HB2 H 0.387 -65.864 43.775 1.00 . A A . 168 GLU HB2 1 1
5 9622 1 1 38 GLU HB3 H 1.877 -66.287 42.948 1.00 . A A . 168 GLU HB3 1 1
5 9623 1 1 38 GLU HG2 H 0.156 -65.824 41.337 1.00 . A A . 168 GLU HG2 1 1
5 9624 1 1 38 GLU HG3 H 0.571 -67.531 41.273 1.00 . A A . 168 GLU HG3 1 1
5 9625 1 1 38 GLU N N 0.793 -69.080 43.157 1.00 . A A . 168 GLU N 1 1
5 9626 1 1 38 GLU O O 0.119 -67.488 46.233 1.00 . A A . 168 GLU O 1 1
5 9627 1 1 38 GLU OE1 O -1.675 -68.328 42.151 1.00 . A A . 168 GLU OE1 1 1
5 9628 1 1 38 GLU OE2 O -2.196 -66.195 42.107 1.00 . A A . 168 GLU OE2 1 1
5 9629 1 1 39 THR C C -3.073 -69.940 45.127 1.00 . A A . 169 THR C 1 1
5 9630 1 1 39 THR CA C -2.353 -68.686 45.601 1.00 . A A . 169 THR CA 1 1
5 9631 1 1 39 THR CB C -3.298 -67.468 45.561 1.00 . A A . 169 THR CB 1 1
5 9632 1 1 39 THR CG2 C -4.511 -67.675 46.457 1.00 . A A . 169 THR CG2 1 1
5 9633 1 1 39 THR H H -1.313 -68.763 43.790 1.00 . A A . 169 THR H 1 1
5 9634 1 1 39 THR HA H -1.995 -68.829 46.608 1.00 . A A . 169 THR HA 1 1
5 9635 1 1 39 THR HB H -3.634 -67.336 44.540 1.00 . A A . 169 THR HB 1 1
5 9636 1 1 39 THR HG1 H -1.769 -66.555 46.411 1.00 . A A . 169 THR HG1 1 1
5 9637 1 1 39 THR HG21 H -4.186 -67.805 47.478 1.00 . A A . 169 THR HG21 1 1
5 9638 1 1 39 THR HG22 H -5.051 -68.554 46.137 1.00 . A A . 169 THR HG22 1 1
5 9639 1 1 39 THR HG23 H -5.157 -66.813 46.393 1.00 . A A . 169 THR HG23 1 1
5 9640 1 1 39 THR N N -1.223 -68.483 44.730 1.00 . A A . 169 THR N 1 1
5 9641 1 1 39 THR O O -3.564 -70.746 45.917 1.00 . A A . 169 THR O 1 1
5 9642 1 1 39 THR OG1 O -2.587 -66.292 45.972 1.00 . A A . 169 THR OG1 1 1
5 9643 1 1 40 GLU C C -2.379 -72.281 42.999 1.00 . A A . 170 GLU C 1 1
5 9644 1 1 40 GLU CA C -3.561 -71.339 43.201 1.00 . A A . 170 GLU CA 1 1
5 9645 1 1 40 GLU CB C -4.285 -71.055 41.878 1.00 . A A . 170 GLU CB 1 1
5 9646 1 1 40 GLU CD C -5.706 -71.957 39.999 1.00 . A A . 170 GLU CD 1 1
5 9647 1 1 40 GLU CG C -4.893 -72.288 41.233 1.00 . A A . 170 GLU CG 1 1
5 9648 1 1 40 GLU H H -2.773 -69.381 43.228 1.00 . A A . 170 GLU H 1 1
5 9649 1 1 40 GLU HA H -4.250 -71.801 43.892 1.00 . A A . 170 GLU HA 1 1
5 9650 1 1 40 GLU HB2 H -5.077 -70.346 42.060 1.00 . A A . 170 GLU HB2 1 1
5 9651 1 1 40 GLU HB3 H -3.582 -70.623 41.180 1.00 . A A . 170 GLU HB3 1 1
5 9652 1 1 40 GLU HG2 H -4.098 -72.964 40.954 1.00 . A A . 170 GLU HG2 1 1
5 9653 1 1 40 GLU HG3 H -5.540 -72.771 41.951 1.00 . A A . 170 GLU HG3 1 1
5 9654 1 1 40 GLU N N -3.089 -70.110 43.809 1.00 . A A . 170 GLU N 1 1
5 9655 1 1 40 GLU O O -1.902 -72.506 41.885 1.00 . A A . 170 GLU O 1 1
5 9656 1 1 40 GLU OE1 O -5.116 -71.550 38.978 1.00 . A A . 170 GLU OE1 1 1
5 9657 1 1 40 GLU OE2 O -6.944 -72.108 40.041 1.00 . A A . 170 GLU OE2 1 1
5 9658 1 1 41 THR C C -1.292 -75.113 43.769 1.00 . A A . 171 THR C 1 1
5 9659 1 1 41 THR CA C -0.778 -73.718 44.128 1.00 . A A . 171 THR CA 1 1
5 9660 1 1 41 THR CB C -0.129 -73.744 45.528 1.00 . A A . 171 THR CB 1 1
5 9661 1 1 41 THR CG2 C 1.102 -74.636 45.559 1.00 . A A . 171 THR CG2 1 1
5 9662 1 1 41 THR H H -2.212 -72.437 44.969 1.00 . A A . 171 THR H 1 1
5 9663 1 1 41 THR HA H -0.036 -73.410 43.407 1.00 . A A . 171 THR HA 1 1
5 9664 1 1 41 THR HB H -0.851 -74.133 46.230 1.00 . A A . 171 THR HB 1 1
5 9665 1 1 41 THR HG1 H 0.968 -72.451 46.541 1.00 . A A . 171 THR HG1 1 1
5 9666 1 1 41 THR HG21 H 1.833 -74.261 44.859 1.00 . A A . 171 THR HG21 1 1
5 9667 1 1 41 THR HG22 H 0.821 -75.643 45.283 1.00 . A A . 171 THR HG22 1 1
5 9668 1 1 41 THR HG23 H 1.520 -74.639 46.554 1.00 . A A . 171 THR HG23 1 1
5 9669 1 1 41 THR N N -1.861 -72.757 44.115 1.00 . A A . 171 THR N 1 1
5 9670 1 1 41 THR O O -2.459 -75.432 44.009 1.00 . A A . 171 THR O 1 1
5 9671 1 1 41 THR OG1 O 0.234 -72.412 45.918 1.00 . A A . 171 THR OG1 1 1
5 9672 1 1 42 ILE C C -1.135 -78.048 44.151 1.00 . A A . 172 ILE C 1 1
5 9673 1 1 42 ILE CA C -0.764 -77.306 42.868 1.00 . A A . 172 ILE CA 1 1
5 9674 1 1 42 ILE CB C 0.403 -78.028 42.154 1.00 . A A . 172 ILE CB 1 1
5 9675 1 1 42 ILE CD1 C 1.079 -80.207 41.016 1.00 . A A . 172 ILE CD1 1 1
5 9676 1 1 42 ILE CG1 C 0.017 -79.468 41.804 1.00 . A A . 172 ILE CG1 1 1
5 9677 1 1 42 ILE CG2 C 1.659 -78.001 43.016 1.00 . A A . 172 ILE CG2 1 1
5 9678 1 1 42 ILE H H 0.465 -75.594 42.949 1.00 . A A . 172 ILE H 1 1
5 9679 1 1 42 ILE HA H -1.617 -77.303 42.207 1.00 . A A . 172 ILE HA 1 1
5 9680 1 1 42 ILE HB H 0.615 -77.491 41.242 1.00 . A A . 172 ILE HB 1 1
5 9681 1 1 42 ILE HD11 H 0.754 -81.220 40.833 1.00 . A A . 172 ILE HD11 1 1
5 9682 1 1 42 ILE HD12 H 2.000 -80.221 41.580 1.00 . A A . 172 ILE HD12 1 1
5 9683 1 1 42 ILE HD13 H 1.241 -79.704 40.075 1.00 . A A . 172 ILE HD13 1 1
5 9684 1 1 42 ILE HG12 H -0.161 -80.018 42.717 1.00 . A A . 172 ILE HG12 1 1
5 9685 1 1 42 ILE HG13 H -0.887 -79.459 41.215 1.00 . A A . 172 ILE HG13 1 1
5 9686 1 1 42 ILE HG21 H 1.445 -78.456 43.974 1.00 . A A . 172 ILE HG21 1 1
5 9687 1 1 42 ILE HG22 H 1.974 -76.978 43.165 1.00 . A A . 172 ILE HG22 1 1
5 9688 1 1 42 ILE HG23 H 2.445 -78.553 42.523 1.00 . A A . 172 ILE HG23 1 1
5 9689 1 1 42 ILE N N -0.426 -75.927 43.176 1.00 . A A . 172 ILE N 1 1
5 9690 1 1 42 ILE O O -0.549 -77.816 45.210 1.00 . A A . 172 ILE O 1 1
5 9691 1 1 43 SER C C -1.725 -80.879 45.470 1.00 . A A . 173 SER C 1 1
5 9692 1 1 43 SER CA C -2.585 -79.645 45.229 1.00 . A A . 173 SER CA 1 1
5 9693 1 1 43 SER CB C -4.054 -80.019 45.055 1.00 . A A . 173 SER CB 1 1
5 9694 1 1 43 SER H H -2.526 -79.100 43.199 1.00 . A A . 173 SER H 1 1
5 9695 1 1 43 SER HA H -2.488 -78.987 46.079 1.00 . A A . 173 SER HA 1 1
5 9696 1 1 43 SER HB2 H -4.148 -80.745 44.261 1.00 . A A . 173 SER HB2 1 1
5 9697 1 1 43 SER HB3 H -4.429 -80.437 45.977 1.00 . A A . 173 SER HB3 1 1
5 9698 1 1 43 SER HG H -4.299 -78.081 44.892 1.00 . A A . 173 SER HG 1 1
5 9699 1 1 43 SER N N -2.116 -78.924 44.065 1.00 . A A . 173 SER N 1 1
5 9700 1 1 43 SER O O -2.152 -82.015 45.264 1.00 . A A . 173 SER O 1 1
5 9701 1 1 43 SER OG O -4.824 -78.872 44.727 1.00 . A A . 173 SER OG 1 1
5 9702 1 1 44 ASN C C 0.334 -82.107 47.632 1.00 . A A . 174 ASN C 1 1
5 9703 1 1 44 ASN CA C 0.460 -81.683 46.172 1.00 . A A . 174 ASN CA 1 1
5 9704 1 1 44 ASN CB C 1.895 -81.218 45.904 1.00 . A A . 174 ASN CB 1 1
5 9705 1 1 44 ASN CG C 2.259 -79.984 46.706 1.00 . A A . 174 ASN CG 1 1
5 9706 1 1 44 ASN H H -0.200 -79.686 45.916 1.00 . A A . 174 ASN H 1 1
5 9707 1 1 44 ASN HA H 0.244 -82.532 45.542 1.00 . A A . 174 ASN HA 1 1
5 9708 1 1 44 ASN HB2 H 2.580 -82.009 46.173 1.00 . A A . 174 ASN HB2 1 1
5 9709 1 1 44 ASN HB3 H 2.005 -80.990 44.855 1.00 . A A . 174 ASN HB3 1 1
5 9710 1 1 44 ASN HD21 H 2.644 -81.105 48.308 1.00 . A A . 174 ASN HD21 1 1
5 9711 1 1 44 ASN HD22 H 2.845 -79.385 48.517 1.00 . A A . 174 ASN HD22 1 1
5 9712 1 1 44 ASN N N -0.489 -80.626 45.854 1.00 . A A . 174 ASN N 1 1
5 9713 1 1 44 ASN ND2 N 2.626 -80.182 47.963 1.00 . A A . 174 ASN ND2 1 1
5 9714 1 1 44 ASN O O -0.646 -81.794 48.309 1.00 . A A . 174 ASN O 1 1
5 9715 1 1 44 ASN OD1 O 2.183 -78.868 46.204 1.00 . A A . 174 ASN OD1 1 1
5 9716 1 1 45 THR C C 2.450 -82.559 50.265 1.00 . A A . 175 THR C 1 1
5 9717 1 1 45 THR CA C 1.376 -83.302 49.471 1.00 . A A . 175 THR CA 1 1
5 9718 1 1 45 THR CB C 1.685 -84.814 49.481 1.00 . A A . 175 THR CB 1 1
5 9719 1 1 45 THR CG2 C 1.463 -85.424 50.860 1.00 . A A . 175 THR CG2 1 1
5 9720 1 1 45 THR H H 2.090 -83.037 47.512 1.00 . A A . 175 THR H 1 1
5 9721 1 1 45 THR HA H 0.407 -83.139 49.921 1.00 . A A . 175 THR HA 1 1
5 9722 1 1 45 THR HB H 2.720 -84.948 49.204 1.00 . A A . 175 THR HB 1 1
5 9723 1 1 45 THR HG1 H -0.079 -85.339 48.749 1.00 . A A . 175 THR HG1 1 1
5 9724 1 1 45 THR HG21 H 2.058 -84.894 51.589 1.00 . A A . 175 THR HG21 1 1
5 9725 1 1 45 THR HG22 H 1.758 -86.462 50.842 1.00 . A A . 175 THR HG22 1 1
5 9726 1 1 45 THR HG23 H 0.419 -85.351 51.124 1.00 . A A . 175 THR HG23 1 1
5 9727 1 1 45 THR N N 1.344 -82.820 48.105 1.00 . A A . 175 THR N 1 1
5 9728 1 1 45 THR O O 3.542 -82.310 49.749 1.00 . A A . 175 THR O 1 1
5 9729 1 1 45 THR OG1 O 0.857 -85.482 48.521 1.00 . A A . 175 THR OG1 1 1
5 9730 1 1 46 PRO C C 4.090 -82.612 52.982 1.00 . A A . 176 PRO C 1 1
5 9731 1 1 46 PRO CA C 3.142 -81.561 52.405 1.00 . A A . 176 PRO CA 1 1
5 9732 1 1 46 PRO CB C 2.290 -80.938 53.515 1.00 . A A . 176 PRO CB 1 1
5 9733 1 1 46 PRO CD C 0.810 -82.214 52.125 1.00 . A A . 176 PRO CD 1 1
5 9734 1 1 46 PRO CG C 1.039 -81.749 53.539 1.00 . A A . 176 PRO CG 1 1
5 9735 1 1 46 PRO HA H 3.715 -80.790 51.914 1.00 . A A . 176 PRO HA 1 1
5 9736 1 1 46 PRO HB2 H 2.819 -80.996 54.456 1.00 . A A . 176 PRO HB2 1 1
5 9737 1 1 46 PRO HB3 H 2.084 -79.905 53.276 1.00 . A A . 176 PRO HB3 1 1
5 9738 1 1 46 PRO HD2 H 0.428 -83.225 52.119 1.00 . A A . 176 PRO HD2 1 1
5 9739 1 1 46 PRO HD3 H 0.126 -81.548 51.619 1.00 . A A . 176 PRO HD3 1 1
5 9740 1 1 46 PRO HG2 H 1.165 -82.599 54.194 1.00 . A A . 176 PRO HG2 1 1
5 9741 1 1 46 PRO HG3 H 0.213 -81.139 53.871 1.00 . A A . 176 PRO HG3 1 1
5 9742 1 1 46 PRO N N 2.147 -82.154 51.508 1.00 . A A . 176 PRO N 1 1
5 9743 1 1 46 PRO O O 3.815 -83.810 52.912 1.00 . A A . 176 PRO O 1 1
5 9744 1 1 47 SER C C 7.027 -82.301 55.163 1.00 . A A . 177 SER C 1 1
5 9745 1 1 47 SER CA C 6.169 -83.064 54.158 1.00 . A A . 177 SER CA 1 1
5 9746 1 1 47 SER CB C 7.055 -83.728 53.100 1.00 . A A . 177 SER CB 1 1
5 9747 1 1 47 SER H H 5.401 -81.197 53.526 1.00 . A A . 177 SER H 1 1
5 9748 1 1 47 SER HA H 5.615 -83.828 54.683 1.00 . A A . 177 SER HA 1 1
5 9749 1 1 47 SER HB2 H 6.433 -84.190 52.349 1.00 . A A . 177 SER HB2 1 1
5 9750 1 1 47 SER HB3 H 7.678 -82.978 52.637 1.00 . A A . 177 SER HB3 1 1
5 9751 1 1 47 SER HG H 8.334 -85.212 52.978 1.00 . A A . 177 SER HG 1 1
5 9752 1 1 47 SER N N 5.209 -82.165 53.535 1.00 . A A . 177 SER N 1 1
5 9753 1 1 47 SER O O 7.941 -81.561 54.786 1.00 . A A . 177 SER O 1 1
5 9754 1 1 47 SER OG O 7.887 -84.724 53.677 1.00 . A A . 177 SER OG 1 1
5 9755 1 1 48 PRO C C 8.908 -82.228 57.669 1.00 . A A . 178 PRO C 1 1
5 9756 1 1 48 PRO CA C 7.457 -81.767 57.526 1.00 . A A . 178 PRO CA 1 1
5 9757 1 1 48 PRO CB C 6.656 -82.094 58.785 1.00 . A A . 178 PRO CB 1 1
5 9758 1 1 48 PRO CD C 5.659 -83.316 56.983 1.00 . A A . 178 PRO CD 1 1
5 9759 1 1 48 PRO CG C 5.912 -83.344 58.464 1.00 . A A . 178 PRO CG 1 1
5 9760 1 1 48 PRO HA H 7.445 -80.699 57.366 1.00 . A A . 178 PRO HA 1 1
5 9761 1 1 48 PRO HB2 H 7.330 -82.239 59.616 1.00 . A A . 178 PRO HB2 1 1
5 9762 1 1 48 PRO HB3 H 5.981 -81.278 59.000 1.00 . A A . 178 PRO HB3 1 1
5 9763 1 1 48 PRO HD2 H 5.721 -84.313 56.570 1.00 . A A . 178 PRO HD2 1 1
5 9764 1 1 48 PRO HD3 H 4.692 -82.880 56.776 1.00 . A A . 178 PRO HD3 1 1
5 9765 1 1 48 PRO HG2 H 6.511 -84.204 58.725 1.00 . A A . 178 PRO HG2 1 1
5 9766 1 1 48 PRO HG3 H 4.977 -83.358 59.004 1.00 . A A . 178 PRO HG3 1 1
5 9767 1 1 48 PRO N N 6.735 -82.462 56.459 1.00 . A A . 178 PRO N 1 1
5 9768 1 1 48 PRO O O 9.691 -81.616 58.398 1.00 . A A . 178 PRO O 1 1
5 9769 1 1 49 ASP C C 11.577 -82.668 56.461 1.00 . A A . 179 ASP C 1 1
5 9770 1 1 49 ASP CA C 10.640 -83.772 56.927 1.00 . A A . 179 ASP CA 1 1
5 9771 1 1 49 ASP CB C 10.764 -84.959 55.974 1.00 . A A . 179 ASP CB 1 1
5 9772 1 1 49 ASP CG C 12.165 -85.539 55.958 1.00 . A A . 179 ASP CG 1 1
5 9773 1 1 49 ASP H H 8.580 -83.765 56.442 1.00 . A A . 179 ASP H 1 1
5 9774 1 1 49 ASP HA H 10.917 -84.082 57.925 1.00 . A A . 179 ASP HA 1 1
5 9775 1 1 49 ASP HB2 H 10.073 -85.732 56.273 1.00 . A A . 179 ASP HB2 1 1
5 9776 1 1 49 ASP HB3 H 10.520 -84.636 54.974 1.00 . A A . 179 ASP HB3 1 1
5 9777 1 1 49 ASP N N 9.263 -83.289 56.958 1.00 . A A . 179 ASP N 1 1
5 9778 1 1 49 ASP O O 12.715 -82.561 56.914 1.00 . A A . 179 ASP O 1 1
5 9779 1 1 49 ASP OD1 O 12.995 -85.091 55.140 1.00 . A A . 179 ASP OD1 1 1
5 9780 1 1 49 ASP OD2 O 12.437 -86.455 56.758 1.00 . A A . 179 ASP OD2 1 1
5 9781 1 1 50 LEU C C 11.560 -79.439 55.583 1.00 . A A . 180 LEU C 1 1
5 9782 1 1 50 LEU CA C 11.864 -80.791 54.951 1.00 . A A . 180 LEU CA 1 1
5 9783 1 1 50 LEU CB C 11.554 -80.746 53.455 1.00 . A A . 180 LEU CB 1 1
5 9784 1 1 50 LEU CD1 C 11.073 -82.074 51.384 1.00 . A A . 180 LEU CD1 1 1
5 9785 1 1 50 LEU CD2 C 13.296 -82.259 52.497 1.00 . A A . 180 LEU CD2 1 1
5 9786 1 1 50 LEU CG C 11.805 -82.059 52.712 1.00 . A A . 180 LEU CG 1 1
5 9787 1 1 50 LEU H H 10.130 -81.935 55.307 1.00 . A A . 180 LEU H 1 1
5 9788 1 1 50 LEU HA H 12.907 -81.025 55.091 1.00 . A A . 180 LEU HA 1 1
5 9789 1 1 50 LEU HB2 H 10.514 -80.475 53.329 1.00 . A A . 180 LEU HB2 1 1
5 9790 1 1 50 LEU HB3 H 12.166 -79.980 53.004 1.00 . A A . 180 LEU HB3 1 1
5 9791 1 1 50 LEU HD11 H 10.010 -81.988 51.559 1.00 . A A . 180 LEU HD11 1 1
5 9792 1 1 50 LEU HD12 H 11.277 -83.004 50.871 1.00 . A A . 180 LEU HD12 1 1
5 9793 1 1 50 LEU HD13 H 11.407 -81.247 50.777 1.00 . A A . 180 LEU HD13 1 1
5 9794 1 1 50 LEU HD21 H 13.466 -83.189 51.974 1.00 . A A . 180 LEU HD21 1 1
5 9795 1 1 50 LEU HD22 H 13.796 -82.290 53.454 1.00 . A A . 180 LEU HD22 1 1
5 9796 1 1 50 LEU HD23 H 13.689 -81.441 51.913 1.00 . A A . 180 LEU HD23 1 1
5 9797 1 1 50 LEU HG H 11.436 -82.884 53.307 1.00 . A A . 180 LEU HG 1 1
5 9798 1 1 50 LEU N N 11.072 -81.839 55.565 1.00 . A A . 180 LEU N 1 1
5 9799 1 1 50 LEU O O 12.034 -78.405 55.107 1.00 . A A . 180 LEU O 1 1
5 9800 1 1 51 THR C C 10.909 -77.941 58.629 1.00 . A A . 181 THR C 1 1
5 9801 1 1 51 THR CA C 10.320 -78.196 57.241 1.00 . A A . 181 THR CA 1 1
5 9802 1 1 51 THR CB C 8.777 -78.172 57.318 1.00 . A A . 181 THR CB 1 1
5 9803 1 1 51 THR CG2 C 8.260 -78.804 58.604 1.00 . A A . 181 THR CG2 1 1
5 9804 1 1 51 THR H H 10.559 -80.293 57.098 1.00 . A A . 181 THR H 1 1
5 9805 1 1 51 THR HA H 10.630 -77.395 56.585 1.00 . A A . 181 THR HA 1 1
5 9806 1 1 51 THR HB H 8.373 -78.725 56.479 1.00 . A A . 181 THR HB 1 1
5 9807 1 1 51 THR HG1 H 7.697 -76.657 57.968 1.00 . A A . 181 THR HG1 1 1
5 9808 1 1 51 THR HG21 H 7.180 -78.784 58.606 1.00 . A A . 181 THR HG21 1 1
5 9809 1 1 51 THR HG22 H 8.631 -78.249 59.452 1.00 . A A . 181 THR HG22 1 1
5 9810 1 1 51 THR HG23 H 8.600 -79.828 58.665 1.00 . A A . 181 THR HG23 1 1
5 9811 1 1 51 THR N N 10.794 -79.441 56.667 1.00 . A A . 181 THR N 1 1
5 9812 1 1 51 THR O O 11.696 -78.735 59.143 1.00 . A A . 181 THR O 1 1
5 9813 1 1 51 THR OG1 O 8.326 -76.821 57.251 1.00 . A A . 181 THR OG1 1 1
5 9814 1 1 52 VAL C C 9.726 -75.927 61.361 1.00 . A A . 182 VAL C 1 1
5 9815 1 1 52 VAL CA C 10.923 -76.456 60.564 1.00 . A A . 182 VAL CA 1 1
5 9816 1 1 52 VAL CB C 12.074 -75.417 60.551 1.00 . A A . 182 VAL CB 1 1
5 9817 1 1 52 VAL CG1 C 11.744 -74.233 59.651 1.00 . A A . 182 VAL CG1 1 1
5 9818 1 1 52 VAL CG2 C 12.392 -74.951 61.965 1.00 . A A . 182 VAL CG2 1 1
5 9819 1 1 52 VAL H H 9.908 -76.215 58.732 1.00 . A A . 182 VAL H 1 1
5 9820 1 1 52 VAL HA H 11.285 -77.353 61.046 1.00 . A A . 182 VAL HA 1 1
5 9821 1 1 52 VAL HB H 12.953 -75.900 60.153 1.00 . A A . 182 VAL HB 1 1
5 9822 1 1 52 VAL HG11 H 11.583 -74.583 58.642 1.00 . A A . 182 VAL HG11 1 1
5 9823 1 1 52 VAL HG12 H 12.567 -73.533 59.660 1.00 . A A . 182 VAL HG12 1 1
5 9824 1 1 52 VAL HG13 H 10.851 -73.744 60.009 1.00 . A A . 182 VAL HG13 1 1
5 9825 1 1 52 VAL HG21 H 11.524 -74.469 62.390 1.00 . A A . 182 VAL HG21 1 1
5 9826 1 1 52 VAL HG22 H 13.216 -74.253 61.939 1.00 . A A . 182 VAL HG22 1 1
5 9827 1 1 52 VAL HG23 H 12.661 -75.804 62.570 1.00 . A A . 182 VAL HG23 1 1
5 9828 1 1 52 VAL N N 10.513 -76.817 59.219 1.00 . A A . 182 VAL N 1 1
5 9829 1 1 52 VAL O O 9.188 -74.859 61.080 1.00 . A A . 182 VAL O 1 1
5 9830 1 1 53 MET C C 8.532 -76.508 64.644 1.00 . A A . 183 MET C 1 1
5 9831 1 1 53 MET CA C 8.166 -76.320 63.181 1.00 . A A . 183 MET CA 1 1
5 9832 1 1 53 MET CB C 6.901 -77.110 62.821 1.00 . A A . 183 MET CB 1 1
5 9833 1 1 53 MET CE C 8.213 -80.999 61.959 1.00 . A A . 183 MET CE 1 1
5 9834 1 1 53 MET CG C 7.162 -78.434 62.104 1.00 . A A . 183 MET CG 1 1
5 9835 1 1 53 MET H H 9.725 -77.571 62.488 1.00 . A A . 183 MET H 1 1
5 9836 1 1 53 MET HA H 7.977 -75.268 63.011 1.00 . A A . 183 MET HA 1 1
5 9837 1 1 53 MET HB2 H 6.357 -77.323 63.730 1.00 . A A . 183 MET HB2 1 1
5 9838 1 1 53 MET HB3 H 6.284 -76.498 62.182 1.00 . A A . 183 MET HB3 1 1
5 9839 1 1 53 MET HE1 H 8.776 -80.677 61.094 1.00 . A A . 183 MET HE1 1 1
5 9840 1 1 53 MET HE2 H 7.232 -81.327 61.645 1.00 . A A . 183 MET HE2 1 1
5 9841 1 1 53 MET HE3 H 8.728 -81.814 62.440 1.00 . A A . 183 MET HE3 1 1
5 9842 1 1 53 MET HG2 H 6.215 -78.863 61.814 1.00 . A A . 183 MET HG2 1 1
5 9843 1 1 53 MET HG3 H 7.747 -78.230 61.218 1.00 . A A . 183 MET HG3 1 1
5 9844 1 1 53 MET N N 9.285 -76.708 62.330 1.00 . A A . 183 MET N 1 1
5 9845 1 1 53 MET O O 8.343 -77.582 65.218 1.00 . A A . 183 MET O 1 1
5 9846 1 1 53 MET SD S 8.052 -79.637 63.111 1.00 . A A . 183 MET SD 1 1
5 9847 1 1 54 SER C C 9.252 -74.399 67.462 1.00 . A A . 184 SER C 1 1
5 9848 1 1 54 SER CA C 9.638 -75.573 66.573 1.00 . A A . 184 SER CA 1 1
5 9849 1 1 54 SER CB C 11.161 -75.639 66.472 1.00 . A A . 184 SER CB 1 1
5 9850 1 1 54 SER H H 9.058 -74.586 64.795 1.00 . A A . 184 SER H 1 1
5 9851 1 1 54 SER HA H 9.277 -76.488 67.016 1.00 . A A . 184 SER HA 1 1
5 9852 1 1 54 SER HB2 H 11.532 -74.694 66.113 1.00 . A A . 184 SER HB2 1 1
5 9853 1 1 54 SER HB3 H 11.574 -75.835 67.452 1.00 . A A . 184 SER HB3 1 1
5 9854 1 1 54 SER HG H 11.807 -77.456 66.104 1.00 . A A . 184 SER HG 1 1
5 9855 1 1 54 SER N N 9.065 -75.460 65.247 1.00 . A A . 184 SER N 1 1
5 9856 1 1 54 SER O O 8.578 -73.460 67.034 1.00 . A A . 184 SER O 1 1
5 9857 1 1 54 SER OG O 11.583 -76.668 65.587 1.00 . A A . 184 SER OG 1 1
5 9858 1 1 55 ILE C C 10.643 -73.540 70.721 1.00 . A A . 185 ILE C 1 1
5 9859 1 1 55 ILE CA C 9.551 -73.405 69.671 1.00 . A A . 185 ILE CA 1 1
5 9860 1 1 55 ILE CB C 8.154 -73.398 70.341 1.00 . A A . 185 ILE CB 1 1
5 9861 1 1 55 ILE CD1 C 6.836 -72.179 72.162 1.00 . A A . 185 ILE CD1 1 1
5 9862 1 1 55 ILE CG1 C 8.196 -72.584 71.640 1.00 . A A . 185 ILE CG1 1 1
5 9863 1 1 55 ILE CG2 C 7.678 -74.819 70.602 1.00 . A A . 185 ILE CG2 1 1
5 9864 1 1 55 ILE H H 10.155 -75.300 68.985 1.00 . A A . 185 ILE H 1 1
5 9865 1 1 55 ILE HA H 9.685 -72.466 69.148 1.00 . A A . 185 ILE HA 1 1
5 9866 1 1 55 ILE HB H 7.458 -72.933 69.659 1.00 . A A . 185 ILE HB 1 1
5 9867 1 1 55 ILE HD11 H 6.256 -73.064 72.379 1.00 . A A . 185 ILE HD11 1 1
5 9868 1 1 55 ILE HD12 H 6.328 -71.586 71.417 1.00 . A A . 185 ILE HD12 1 1
5 9869 1 1 55 ILE HD13 H 6.958 -71.597 73.064 1.00 . A A . 185 ILE HD13 1 1
5 9870 1 1 55 ILE HG12 H 8.675 -73.178 72.404 1.00 . A A . 185 ILE HG12 1 1
5 9871 1 1 55 ILE HG13 H 8.773 -71.684 71.475 1.00 . A A . 185 ILE HG13 1 1
5 9872 1 1 55 ILE HG21 H 6.683 -74.796 71.024 1.00 . A A . 185 ILE HG21 1 1
5 9873 1 1 55 ILE HG22 H 8.351 -75.305 71.293 1.00 . A A . 185 ILE HG22 1 1
5 9874 1 1 55 ILE HG23 H 7.662 -75.365 69.671 1.00 . A A . 185 ILE HG23 1 1
5 9875 1 1 55 ILE N N 9.696 -74.477 68.703 1.00 . A A . 185 ILE N 1 1
5 9876 1 1 55 ILE O O 10.777 -74.583 71.362 1.00 . A A . 185 ILE O 1 1
5 9877 1 1 56 ASP C C 12.477 -71.683 72.942 1.00 . A A . 186 ASP C 1 1
5 9878 1 1 56 ASP CA C 12.609 -72.568 71.735 1.00 . A A . 186 ASP CA 1 1
5 9879 1 1 56 ASP CB C 13.875 -72.219 70.948 1.00 . A A . 186 ASP CB 1 1
5 9880 1 1 56 ASP CG C 14.323 -73.348 70.042 1.00 . A A . 186 ASP CG 1 1
5 9881 1 1 56 ASP H H 11.206 -71.643 70.435 1.00 . A A . 186 ASP H 1 1
5 9882 1 1 56 ASP HA H 12.686 -73.576 72.081 1.00 . A A . 186 ASP HA 1 1
5 9883 1 1 56 ASP HB2 H 13.684 -71.348 70.339 1.00 . A A . 186 ASP HB2 1 1
5 9884 1 1 56 ASP HB3 H 14.673 -72.000 71.643 1.00 . A A . 186 ASP HB3 1 1
5 9885 1 1 56 ASP N N 11.431 -72.494 70.886 1.00 . A A . 186 ASP N 1 1
5 9886 1 1 56 ASP O O 13.461 -71.125 73.432 1.00 . A A . 186 ASP O 1 1
5 9887 1 1 56 ASP OD1 O 13.804 -73.457 68.910 1.00 . A A . 186 ASP OD1 1 1
5 9888 1 1 56 ASP OD2 O 15.195 -74.136 70.453 1.00 . A A . 186 ASP OD2 1 1
5 9889 1 1 57 LYS C C 10.106 -71.511 75.612 1.00 . A A . 187 LYS C 1 1
5 9890 1 1 57 LYS CA C 11.042 -70.802 74.642 1.00 . A A . 187 LYS CA 1 1
5 9891 1 1 57 LYS CB C 10.540 -69.418 74.260 1.00 . A A . 187 LYS CB 1 1
5 9892 1 1 57 LYS CD C 8.730 -67.974 73.300 1.00 . A A . 187 LYS CD 1 1
5 9893 1 1 57 LYS CE C 8.448 -67.311 74.645 1.00 . A A . 187 LYS CE 1 1
5 9894 1 1 57 LYS CG C 9.233 -69.399 73.484 1.00 . A A . 187 LYS CG 1 1
5 9895 1 1 57 LYS H H 10.524 -72.062 73.034 1.00 . A A . 187 LYS H 1 1
5 9896 1 1 57 LYS HA H 11.999 -70.689 75.129 1.00 . A A . 187 LYS HA 1 1
5 9897 1 1 57 LYS HB2 H 10.414 -68.832 75.156 1.00 . A A . 187 LYS HB2 1 1
5 9898 1 1 57 LYS HB3 H 11.296 -68.961 73.641 1.00 . A A . 187 LYS HB3 1 1
5 9899 1 1 57 LYS HD2 H 9.482 -67.404 72.777 1.00 . A A . 187 LYS HD2 1 1
5 9900 1 1 57 LYS HD3 H 7.821 -67.995 72.719 1.00 . A A . 187 LYS HD3 1 1
5 9901 1 1 57 LYS HE2 H 7.597 -67.796 75.098 1.00 . A A . 187 LYS HE2 1 1
5 9902 1 1 57 LYS HE3 H 9.313 -67.441 75.279 1.00 . A A . 187 LYS HE3 1 1
5 9903 1 1 57 LYS HG2 H 9.398 -69.848 72.514 1.00 . A A . 187 LYS HG2 1 1
5 9904 1 1 57 LYS HG3 H 8.493 -69.968 74.028 1.00 . A A . 187 LYS HG3 1 1
5 9905 1 1 57 LYS HZ1 H 7.999 -65.439 75.461 1.00 . A A . 187 LYS HZ1 1 1
5 9906 1 1 57 LYS HZ2 H 7.306 -65.705 73.934 1.00 . A A . 187 LYS HZ2 1 1
5 9907 1 1 57 LYS HZ3 H 8.963 -65.369 74.069 1.00 . A A . 187 LYS HZ3 1 1
5 9908 1 1 57 LYS N N 11.272 -71.589 73.457 1.00 . A A . 187 LYS N 1 1
5 9909 1 1 57 LYS NZ N 8.156 -65.858 74.514 1.00 . A A . 187 LYS NZ 1 1
5 9910 1 1 57 LYS O O 8.886 -71.344 75.585 1.00 . A A . 187 LYS O 1 1
5 9911 1 1 58 SER C C 10.058 -72.247 78.788 1.00 . A A . 188 SER C 1 1
5 9912 1 1 58 SER CA C 9.971 -73.029 77.492 1.00 . A A . 188 SER CA 1 1
5 9913 1 1 58 SER CB C 10.543 -74.426 77.682 1.00 . A A . 188 SER CB 1 1
5 9914 1 1 58 SER H H 11.674 -72.448 76.394 1.00 . A A . 188 SER H 1 1
5 9915 1 1 58 SER HA H 8.936 -73.101 77.188 1.00 . A A . 188 SER HA 1 1
5 9916 1 1 58 SER HB2 H 11.569 -74.345 78.017 1.00 . A A . 188 SER HB2 1 1
5 9917 1 1 58 SER HB3 H 9.960 -74.947 78.424 1.00 . A A . 188 SER HB3 1 1
5 9918 1 1 58 SER HG H 10.071 -74.629 75.790 1.00 . A A . 188 SER HG 1 1
5 9919 1 1 58 SER N N 10.700 -72.326 76.458 1.00 . A A . 188 SER N 1 1
5 9920 1 1 58 SER O O 10.621 -72.708 79.779 1.00 . A A . 188 SER O 1 1
5 9921 1 1 58 SER OG O 10.507 -75.157 76.467 1.00 . A A . 188 SER OG 1 1
5 9922 1 1 59 VAL C C 8.729 -68.899 79.583 1.00 . A A . 189 VAL C 1 1
5 9923 1 1 59 VAL CA C 9.603 -70.123 79.863 1.00 . A A . 189 VAL CA 1 1
5 9924 1 1 59 VAL CB C 11.078 -69.726 80.126 1.00 . A A . 189 VAL CB 1 1
5 9925 1 1 59 VAL CG1 C 11.743 -69.170 78.877 1.00 . A A . 189 VAL CG1 1 1
5 9926 1 1 59 VAL CG2 C 11.189 -68.739 81.271 1.00 . A A . 189 VAL CG2 1 1
5 9927 1 1 59 VAL H H 9.013 -70.790 77.957 1.00 . A A . 189 VAL H 1 1
5 9928 1 1 59 VAL HA H 9.224 -70.625 80.743 1.00 . A A . 189 VAL HA 1 1
5 9929 1 1 59 VAL HB H 11.612 -70.621 80.405 1.00 . A A . 189 VAL HB 1 1
5 9930 1 1 59 VAL HG11 H 11.203 -68.298 78.543 1.00 . A A . 189 VAL HG11 1 1
5 9931 1 1 59 VAL HG12 H 11.736 -69.921 78.101 1.00 . A A . 189 VAL HG12 1 1
5 9932 1 1 59 VAL HG13 H 12.762 -68.896 79.107 1.00 . A A . 189 VAL HG13 1 1
5 9933 1 1 59 VAL HG21 H 10.792 -69.184 82.171 1.00 . A A . 189 VAL HG21 1 1
5 9934 1 1 59 VAL HG22 H 10.627 -67.847 81.033 1.00 . A A . 189 VAL HG22 1 1
5 9935 1 1 59 VAL HG23 H 12.226 -68.479 81.425 1.00 . A A . 189 VAL HG23 1 1
5 9936 1 1 59 VAL N N 9.510 -71.052 78.754 1.00 . A A . 189 VAL N 1 1
5 9937 1 1 59 VAL O O 9.059 -68.046 78.754 1.00 . A A . 189 VAL O 1 1
5 9938 1 1 60 LEU C C 6.321 -66.931 81.133 1.00 . A A . 190 LEU C 1 1
5 9939 1 1 60 LEU CA C 6.593 -67.824 79.942 1.00 . A A . 190 LEU CA 1 1
5 9940 1 1 60 LEU CB C 5.300 -68.500 79.482 1.00 . A A . 190 LEU CB 1 1
5 9941 1 1 60 LEU CD1 C 3.966 -66.499 78.762 1.00 . A A . 190 LEU CD1 1 1
5 9942 1 1 60 LEU CD2 C 5.566 -67.587 77.181 1.00 . A A . 190 LEU CD2 1 1
5 9943 1 1 60 LEU CG C 4.587 -67.813 78.319 1.00 . A A . 190 LEU CG 1 1
5 9944 1 1 60 LEU H H 7.428 -69.469 80.980 1.00 . A A . 190 LEU H 1 1
5 9945 1 1 60 LEU HA H 6.976 -67.210 79.141 1.00 . A A . 190 LEU HA 1 1
5 9946 1 1 60 LEU HB2 H 5.531 -69.514 79.193 1.00 . A A . 190 LEU HB2 1 1
5 9947 1 1 60 LEU HB3 H 4.622 -68.527 80.321 1.00 . A A . 190 LEU HB3 1 1
5 9948 1 1 60 LEU HD11 H 4.742 -65.837 79.115 1.00 . A A . 190 LEU HD11 1 1
5 9949 1 1 60 LEU HD12 H 3.260 -66.684 79.558 1.00 . A A . 190 LEU HD12 1 1
5 9950 1 1 60 LEU HD13 H 3.455 -66.042 77.927 1.00 . A A . 190 LEU HD13 1 1
5 9951 1 1 60 LEU HD21 H 6.365 -66.941 77.516 1.00 . A A . 190 LEU HD21 1 1
5 9952 1 1 60 LEU HD22 H 5.053 -67.125 76.349 1.00 . A A . 190 LEU HD22 1 1
5 9953 1 1 60 LEU HD23 H 5.978 -68.535 76.868 1.00 . A A . 190 LEU HD23 1 1
5 9954 1 1 60 LEU HG H 3.795 -68.454 77.959 1.00 . A A . 190 LEU HG 1 1
5 9955 1 1 60 LEU N N 7.594 -68.832 80.255 1.00 . A A . 190 LEU N 1 1
5 9956 1 1 60 LEU O O 5.921 -67.396 82.200 1.00 . A A . 190 LEU O 1 1
5 9957 1 1 61 SER C C 5.050 -63.923 81.838 1.00 . A A . 191 SER C 1 1
5 9958 1 1 61 SER CA C 6.368 -64.668 81.972 1.00 . A A . 191 SER CA 1 1
5 9959 1 1 61 SER CB C 7.512 -63.672 81.930 1.00 . A A . 191 SER CB 1 1
5 9960 1 1 61 SER H H 6.789 -65.350 80.033 1.00 . A A . 191 SER H 1 1
5 9961 1 1 61 SER HA H 6.384 -65.184 82.921 1.00 . A A . 191 SER HA 1 1
5 9962 1 1 61 SER HB2 H 7.535 -63.195 80.962 1.00 . A A . 191 SER HB2 1 1
5 9963 1 1 61 SER HB3 H 7.350 -62.932 82.695 1.00 . A A . 191 SER HB3 1 1
5 9964 1 1 61 SER HG H 9.094 -64.659 81.311 1.00 . A A . 191 SER HG 1 1
5 9965 1 1 61 SER N N 6.530 -65.649 80.925 1.00 . A A . 191 SER N 1 1
5 9966 1 1 61 SER O O 4.528 -63.741 80.734 1.00 . A A . 191 SER O 1 1
5 9967 1 1 61 SER OG O 8.756 -64.314 82.153 1.00 . A A . 191 SER OG 1 1
5 9968 1 1 62 PRO C C 3.378 -61.433 82.161 1.00 . A A . 192 PRO C 1 1
5 9969 1 1 62 PRO CA C 3.273 -62.693 83.011 1.00 . A A . 192 PRO CA 1 1
5 9970 1 1 62 PRO CB C 3.131 -62.321 84.488 1.00 . A A . 192 PRO CB 1 1
5 9971 1 1 62 PRO CD C 5.025 -63.750 84.328 1.00 . A A . 192 PRO CD 1 1
5 9972 1 1 62 PRO CG C 3.882 -63.372 85.222 1.00 . A A . 192 PRO CG 1 1
5 9973 1 1 62 PRO HA H 2.416 -63.271 82.699 1.00 . A A . 192 PRO HA 1 1
5 9974 1 1 62 PRO HB2 H 3.551 -61.341 84.659 1.00 . A A . 192 PRO HB2 1 1
5 9975 1 1 62 PRO HB3 H 2.093 -62.321 84.757 1.00 . A A . 192 PRO HB3 1 1
5 9976 1 1 62 PRO HD2 H 5.887 -63.133 84.536 1.00 . A A . 192 PRO HD2 1 1
5 9977 1 1 62 PRO HD3 H 5.267 -64.795 84.450 1.00 . A A . 192 PRO HD3 1 1
5 9978 1 1 62 PRO HG2 H 4.249 -62.977 86.158 1.00 . A A . 192 PRO HG2 1 1
5 9979 1 1 62 PRO HG3 H 3.245 -64.225 85.396 1.00 . A A . 192 PRO HG3 1 1
5 9980 1 1 62 PRO N N 4.497 -63.487 82.975 1.00 . A A . 192 PRO N 1 1
5 9981 1 1 62 PRO O O 4.041 -60.465 82.543 1.00 . A A . 192 PRO O 1 1
5 9982 1 1 63 GLY C C 3.140 -60.669 78.706 1.00 . A A . 193 GLY C 1 1
5 9983 1 1 63 GLY CA C 2.768 -60.309 80.128 1.00 . A A . 193 GLY CA 1 1
5 9984 1 1 63 GLY H H 2.273 -62.276 80.723 1.00 . A A . 193 GLY H 1 1
5 9985 1 1 63 GLY HA2 H 1.791 -59.848 80.130 1.00 . A A . 193 GLY HA2 1 1
5 9986 1 1 63 GLY HA3 H 3.489 -59.600 80.508 1.00 . A A . 193 GLY HA3 1 1
5 9987 1 1 63 GLY N N 2.746 -61.461 80.999 1.00 . A A . 193 GLY N 1 1
5 9988 1 1 63 GLY O O 2.724 -59.992 77.765 1.00 . A A . 193 GLY O 1 1
5 9989 1 1 64 GLU C C 3.566 -63.383 76.767 1.00 . A A . 194 GLU C 1 1
5 9990 1 1 64 GLU CA C 4.347 -62.152 77.215 1.00 . A A . 194 GLU CA 1 1
5 9991 1 1 64 GLU CB C 5.851 -62.444 77.189 1.00 . A A . 194 GLU CB 1 1
5 9992 1 1 64 GLU CD C 7.723 -63.984 77.857 1.00 . A A . 194 GLU CD 1 1
5 9993 1 1 64 GLU CG C 6.267 -63.626 78.045 1.00 . A A . 194 GLU CG 1 1
5 9994 1 1 64 GLU H H 4.193 -62.262 79.332 1.00 . A A . 194 GLU H 1 1
5 9995 1 1 64 GLU HA H 4.135 -61.341 76.532 1.00 . A A . 194 GLU HA 1 1
5 9996 1 1 64 GLU HB2 H 6.149 -62.646 76.170 1.00 . A A . 194 GLU HB2 1 1
5 9997 1 1 64 GLU HB3 H 6.381 -61.570 77.541 1.00 . A A . 194 GLU HB3 1 1
5 9998 1 1 64 GLU HG2 H 6.104 -63.379 79.083 1.00 . A A . 194 GLU HG2 1 1
5 9999 1 1 64 GLU HG3 H 5.663 -64.481 77.779 1.00 . A A . 194 GLU HG3 1 1
5 10000 1 1 64 GLU N N 3.916 -61.735 78.544 1.00 . A A . 194 GLU N 1 1
5 10001 1 1 64 GLU O O 2.649 -63.835 77.457 1.00 . A A . 194 GLU O 1 1
5 10002 1 1 64 GLU OE1 O 8.050 -64.635 76.845 1.00 . A A . 194 GLU OE1 1 1
5 10003 1 1 64 GLU OE2 O 8.544 -63.614 78.718 1.00 . A A . 194 GLU OE2 1 1
5 10004 1 1 65 SER C C 4.295 -66.014 74.407 1.00 . A A . 195 SER C 1 1
5 10005 1 1 65 SER CA C 3.279 -65.093 75.076 1.00 . A A . 195 SER CA 1 1
5 10006 1 1 65 SER CB C 2.198 -64.684 74.074 1.00 . A A . 195 SER CB 1 1
5 10007 1 1 65 SER H H 4.664 -63.502 75.106 1.00 . A A . 195 SER H 1 1
5 10008 1 1 65 SER HA H 2.815 -65.620 75.898 1.00 . A A . 195 SER HA 1 1
5 10009 1 1 65 SER HB2 H 1.806 -65.566 73.591 1.00 . A A . 195 SER HB2 1 1
5 10010 1 1 65 SER HB3 H 1.402 -64.171 74.593 1.00 . A A . 195 SER HB3 1 1
5 10011 1 1 65 SER HG H 3.542 -63.414 73.412 1.00 . A A . 195 SER HG 1 1
5 10012 1 1 65 SER N N 3.931 -63.915 75.612 1.00 . A A . 195 SER N 1 1
5 10013 1 1 65 SER O O 5.368 -65.574 73.984 1.00 . A A . 195 SER O 1 1
5 10014 1 1 65 SER OG O 2.725 -63.820 73.084 1.00 . A A . 195 SER OG 1 1
5 10015 1 1 66 ALA C C 4.196 -68.546 72.281 1.00 . A A . 196 ALA C 1 1
5 10016 1 1 66 ALA CA C 4.798 -68.255 73.641 1.00 . A A . 196 ALA CA 1 1
5 10017 1 1 66 ALA CB C 4.952 -69.540 74.443 1.00 . A A . 196 ALA CB 1 1
5 10018 1 1 66 ALA H H 3.134 -67.600 74.764 1.00 . A A . 196 ALA H 1 1
5 10019 1 1 66 ALA HA H 5.776 -67.816 73.505 1.00 . A A . 196 ALA HA 1 1
5 10020 1 1 66 ALA HB1 H 5.489 -69.333 75.359 1.00 . A A . 196 ALA HB1 1 1
5 10021 1 1 66 ALA HB2 H 5.502 -70.265 73.859 1.00 . A A . 196 ALA HB2 1 1
5 10022 1 1 66 ALA HB3 H 3.976 -69.935 74.680 1.00 . A A . 196 ALA HB3 1 1
5 10023 1 1 66 ALA N N 3.969 -67.295 74.341 1.00 . A A . 196 ALA N 1 1
5 10024 1 1 66 ALA O O 3.084 -69.056 72.178 1.00 . A A . 196 ALA O 1 1
5 10025 1 1 67 THR C C 5.229 -69.548 69.254 1.00 . A A . 197 THR C 1 1
5 10026 1 1 67 THR CA C 4.461 -68.405 69.889 1.00 . A A . 197 THR CA 1 1
5 10027 1 1 67 THR CB C 4.647 -67.141 69.037 1.00 . A A . 197 THR CB 1 1
5 10028 1 1 67 THR CG2 C 3.795 -67.210 67.776 1.00 . A A . 197 THR CG2 1 1
5 10029 1 1 67 THR H H 5.802 -67.790 71.390 1.00 . A A . 197 THR H 1 1
5 10030 1 1 67 THR HA H 3.409 -68.651 69.921 1.00 . A A . 197 THR HA 1 1
5 10031 1 1 67 THR HB H 5.685 -67.064 68.752 1.00 . A A . 197 THR HB 1 1
5 10032 1 1 67 THR HG1 H 3.889 -66.254 70.631 1.00 . A A . 197 THR HG1 1 1
5 10033 1 1 67 THR HG21 H 2.753 -67.298 68.050 1.00 . A A . 197 THR HG21 1 1
5 10034 1 1 67 THR HG22 H 4.088 -68.069 67.194 1.00 . A A . 197 THR HG22 1 1
5 10035 1 1 67 THR HG23 H 3.940 -66.313 67.193 1.00 . A A . 197 THR HG23 1 1
5 10036 1 1 67 THR N N 4.923 -68.193 71.244 1.00 . A A . 197 THR N 1 1
5 10037 1 1 67 THR O O 6.440 -69.447 69.039 1.00 . A A . 197 THR O 1 1
5 10038 1 1 67 THR OG1 O 4.279 -65.981 69.796 1.00 . A A . 197 THR OG1 1 1
5 10039 1 1 68 ILE C C 5.347 -71.467 66.855 1.00 . A A . 198 ILE C 1 1
5 10040 1 1 68 ILE CA C 5.171 -71.772 68.333 1.00 . A A . 198 ILE CA 1 1
5 10041 1 1 68 ILE CB C 4.367 -73.090 68.499 1.00 . A A . 198 ILE CB 1 1
5 10042 1 1 68 ILE CD1 C 3.083 -72.669 70.679 1.00 . A A . 198 ILE CD1 1 1
5 10043 1 1 68 ILE CG1 C 4.179 -73.452 69.978 1.00 . A A . 198 ILE CG1 1 1
5 10044 1 1 68 ILE CG2 C 5.064 -74.231 67.769 1.00 . A A . 198 ILE CG2 1 1
5 10045 1 1 68 ILE H H 3.585 -70.676 69.197 1.00 . A A . 198 ILE H 1 1
5 10046 1 1 68 ILE HA H 6.147 -71.905 68.782 1.00 . A A . 198 ILE HA 1 1
5 10047 1 1 68 ILE HB H 3.398 -72.955 68.048 1.00 . A A . 198 ILE HB 1 1
5 10048 1 1 68 ILE HD11 H 3.321 -71.616 70.655 1.00 . A A . 198 ILE HD11 1 1
5 10049 1 1 68 ILE HD12 H 3.008 -72.998 71.704 1.00 . A A . 198 ILE HD12 1 1
5 10050 1 1 68 ILE HD13 H 2.143 -72.838 70.175 1.00 . A A . 198 ILE HD13 1 1
5 10051 1 1 68 ILE HG12 H 3.931 -74.499 70.054 1.00 . A A . 198 ILE HG12 1 1
5 10052 1 1 68 ILE HG13 H 5.105 -73.268 70.504 1.00 . A A . 198 ILE HG13 1 1
5 10053 1 1 68 ILE HG21 H 5.112 -74.006 66.714 1.00 . A A . 198 ILE HG21 1 1
5 10054 1 1 68 ILE HG22 H 4.511 -75.146 67.919 1.00 . A A . 198 ILE HG22 1 1
5 10055 1 1 68 ILE HG23 H 6.066 -74.347 68.156 1.00 . A A . 198 ILE HG23 1 1
5 10056 1 1 68 ILE N N 4.539 -70.638 68.977 1.00 . A A . 198 ILE N 1 1
5 10057 1 1 68 ILE O O 4.370 -71.237 66.139 1.00 . A A . 198 ILE O 1 1
5 10058 1 1 69 THR C C 6.807 -72.373 64.173 1.00 . A A . 199 THR C 1 1
5 10059 1 1 69 THR CA C 6.878 -71.115 65.028 1.00 . A A . 199 THR CA 1 1
5 10060 1 1 69 THR CB C 8.259 -70.449 64.879 1.00 . A A . 199 THR CB 1 1
5 10061 1 1 69 THR CG2 C 8.512 -70.048 63.432 1.00 . A A . 199 THR CG2 1 1
5 10062 1 1 69 THR H H 7.326 -71.651 67.018 1.00 . A A . 199 THR H 1 1
5 10063 1 1 69 THR HA H 6.125 -70.418 64.688 1.00 . A A . 199 THR HA 1 1
5 10064 1 1 69 THR HB H 9.020 -71.151 65.185 1.00 . A A . 199 THR HB 1 1
5 10065 1 1 69 THR HG1 H 8.021 -69.511 66.605 1.00 . A A . 199 THR HG1 1 1
5 10066 1 1 69 THR HG21 H 9.488 -69.593 63.350 1.00 . A A . 199 THR HG21 1 1
5 10067 1 1 69 THR HG22 H 7.758 -69.340 63.118 1.00 . A A . 199 THR HG22 1 1
5 10068 1 1 69 THR HG23 H 8.467 -70.924 62.803 1.00 . A A . 199 THR HG23 1 1
5 10069 1 1 69 THR N N 6.589 -71.434 66.409 1.00 . A A . 199 THR N 1 1
5 10070 1 1 69 THR O O 7.764 -73.144 64.084 1.00 . A A . 199 THR O 1 1
5 10071 1 1 69 THR OG1 O 8.323 -69.285 65.718 1.00 . A A . 199 THR OG1 1 1
5 10072 1 1 70 THR C C 5.424 -73.452 61.294 1.00 . A A . 200 THR C 1 1
5 10073 1 1 70 THR CA C 5.429 -73.775 62.777 1.00 . A A . 200 THR CA 1 1
5 10074 1 1 70 THR CB C 4.117 -74.497 63.175 1.00 . A A . 200 THR CB 1 1
5 10075 1 1 70 THR CG2 C 3.090 -73.527 63.741 1.00 . A A . 200 THR CG2 1 1
5 10076 1 1 70 THR H H 4.937 -71.916 63.646 1.00 . A A . 200 THR H 1 1
5 10077 1 1 70 THR HA H 6.249 -74.450 62.972 1.00 . A A . 200 THR HA 1 1
5 10078 1 1 70 THR HB H 4.355 -75.222 63.940 1.00 . A A . 200 THR HB 1 1
5 10079 1 1 70 THR HG1 H 3.503 -74.586 61.299 1.00 . A A . 200 THR HG1 1 1
5 10080 1 1 70 THR HG21 H 2.187 -74.063 63.994 1.00 . A A . 200 THR HG21 1 1
5 10081 1 1 70 THR HG22 H 2.866 -72.770 63.003 1.00 . A A . 200 THR HG22 1 1
5 10082 1 1 70 THR HG23 H 3.489 -73.056 64.629 1.00 . A A . 200 THR HG23 1 1
5 10083 1 1 70 THR N N 5.654 -72.585 63.568 1.00 . A A . 200 THR N 1 1
5 10084 1 1 70 THR O O 4.478 -72.859 60.774 1.00 . A A . 200 THR O 1 1
5 10085 1 1 70 THR OG1 O 3.560 -75.191 62.050 1.00 . A A . 200 THR OG1 1 1
5 10086 1 1 71 ILE C C 6.306 -75.055 58.567 1.00 . A A . 201 ILE C 1 1
5 10087 1 1 71 ILE CA C 6.593 -73.695 59.186 1.00 . A A . 201 ILE CA 1 1
5 10088 1 1 71 ILE CB C 7.997 -73.226 58.728 1.00 . A A . 201 ILE CB 1 1
5 10089 1 1 71 ILE CD1 C 7.677 -70.866 59.660 1.00 . A A . 201 ILE CD1 1 1
5 10090 1 1 71 ILE CG1 C 8.533 -72.109 59.635 1.00 . A A . 201 ILE CG1 1 1
5 10091 1 1 71 ILE CG2 C 7.952 -72.759 57.279 1.00 . A A . 201 ILE CG2 1 1
5 10092 1 1 71 ILE H H 7.262 -74.209 61.119 1.00 . A A . 201 ILE H 1 1
5 10093 1 1 71 ILE HA H 5.854 -72.981 58.855 1.00 . A A . 201 ILE HA 1 1
5 10094 1 1 71 ILE HB H 8.666 -74.071 58.781 1.00 . A A . 201 ILE HB 1 1
5 10095 1 1 71 ILE HD11 H 6.687 -71.120 60.009 1.00 . A A . 201 ILE HD11 1 1
5 10096 1 1 71 ILE HD12 H 7.614 -70.450 58.666 1.00 . A A . 201 ILE HD12 1 1
5 10097 1 1 71 ILE HD13 H 8.118 -70.140 60.328 1.00 . A A . 201 ILE HD13 1 1
5 10098 1 1 71 ILE HG12 H 8.599 -72.480 60.645 1.00 . A A . 201 ILE HG12 1 1
5 10099 1 1 71 ILE HG13 H 9.520 -71.824 59.297 1.00 . A A . 201 ILE HG13 1 1
5 10100 1 1 71 ILE HG21 H 7.616 -73.572 56.651 1.00 . A A . 201 ILE HG21 1 1
5 10101 1 1 71 ILE HG22 H 8.939 -72.449 56.970 1.00 . A A . 201 ILE HG22 1 1
5 10102 1 1 71 ILE HG23 H 7.267 -71.928 57.189 1.00 . A A . 201 ILE HG23 1 1
5 10103 1 1 71 ILE N N 6.503 -73.824 60.627 1.00 . A A . 201 ILE N 1 1
5 10104 1 1 71 ILE O O 6.686 -76.082 59.130 1.00 . A A . 201 ILE O 1 1
5 10105 1 1 72 VAL C C 5.927 -76.261 55.319 1.00 . A A . 202 VAL C 1 1
5 10106 1 1 72 VAL CA C 5.365 -76.324 56.738 1.00 . A A . 202 VAL CA 1 1
5 10107 1 1 72 VAL CB C 3.855 -76.666 56.672 1.00 . A A . 202 VAL CB 1 1
5 10108 1 1 72 VAL CG1 C 3.647 -78.100 56.200 1.00 . A A . 202 VAL CG1 1 1
5 10109 1 1 72 VAL CG2 C 3.178 -76.448 58.017 1.00 . A A . 202 VAL CG2 1 1
5 10110 1 1 72 VAL H H 5.273 -74.234 57.072 1.00 . A A . 202 VAL H 1 1
5 10111 1 1 72 VAL HA H 5.873 -77.112 57.278 1.00 . A A . 202 VAL HA 1 1
5 10112 1 1 72 VAL HB H 3.392 -76.007 55.951 1.00 . A A . 202 VAL HB 1 1
5 10113 1 1 72 VAL HG11 H 4.104 -78.230 55.230 1.00 . A A . 202 VAL HG11 1 1
5 10114 1 1 72 VAL HG12 H 2.590 -78.306 56.130 1.00 . A A . 202 VAL HG12 1 1
5 10115 1 1 72 VAL HG13 H 4.101 -78.780 56.906 1.00 . A A . 202 VAL HG13 1 1
5 10116 1 1 72 VAL HG21 H 2.146 -76.773 57.956 1.00 . A A . 202 VAL HG21 1 1
5 10117 1 1 72 VAL HG22 H 3.209 -75.398 58.272 1.00 . A A . 202 VAL HG22 1 1
5 10118 1 1 72 VAL HG23 H 3.691 -77.018 58.777 1.00 . A A . 202 VAL HG23 1 1
5 10119 1 1 72 VAL N N 5.621 -75.075 57.438 1.00 . A A . 202 VAL N 1 1
5 10120 1 1 72 VAL O O 5.779 -75.253 54.627 1.00 . A A . 202 VAL O 1 1
5 10121 1 1 73 LYS C C 6.501 -78.668 52.882 1.00 . A A . 203 LYS C 1 1
5 10122 1 1 73 LYS CA C 7.116 -77.451 53.554 1.00 . A A . 203 LYS CA 1 1
5 10123 1 1 73 LYS CB C 8.644 -77.573 53.570 1.00 . A A . 203 LYS CB 1 1
5 10124 1 1 73 LYS CD C 9.038 -75.101 53.303 1.00 . A A . 203 LYS CD 1 1
5 10125 1 1 73 LYS CE C 9.683 -73.859 53.897 1.00 . A A . 203 LYS CE 1 1
5 10126 1 1 73 LYS CG C 9.351 -76.344 54.123 1.00 . A A . 203 LYS CG 1 1
5 10127 1 1 73 LYS H H 6.732 -78.071 55.532 1.00 . A A . 203 LYS H 1 1
5 10128 1 1 73 LYS HA H 6.832 -76.566 53.007 1.00 . A A . 203 LYS HA 1 1
5 10129 1 1 73 LYS HB2 H 8.917 -78.422 54.180 1.00 . A A . 203 LYS HB2 1 1
5 10130 1 1 73 LYS HB3 H 8.991 -77.740 52.559 1.00 . A A . 203 LYS HB3 1 1
5 10131 1 1 73 LYS HD2 H 9.411 -75.240 52.300 1.00 . A A . 203 LYS HD2 1 1
5 10132 1 1 73 LYS HD3 H 7.969 -74.960 53.276 1.00 . A A . 203 LYS HD3 1 1
5 10133 1 1 73 LYS HE2 H 9.392 -73.001 53.307 1.00 . A A . 203 LYS HE2 1 1
5 10134 1 1 73 LYS HE3 H 9.328 -73.736 54.908 1.00 . A A . 203 LYS HE3 1 1
5 10135 1 1 73 LYS HG2 H 9.027 -76.182 55.142 1.00 . A A . 203 LYS HG2 1 1
5 10136 1 1 73 LYS HG3 H 10.417 -76.517 54.108 1.00 . A A . 203 LYS HG3 1 1
5 10137 1 1 73 LYS HZ1 H 11.478 -74.707 54.555 1.00 . A A . 203 LYS HZ1 1 1
5 10138 1 1 73 LYS HZ2 H 11.579 -73.049 54.235 1.00 . A A . 203 LYS HZ2 1 1
5 10139 1 1 73 LYS HZ3 H 11.524 -74.161 52.952 1.00 . A A . 203 LYS HZ3 1 1
5 10140 1 1 73 LYS N N 6.592 -77.331 54.908 1.00 . A A . 203 LYS N 1 1
5 10141 1 1 73 LYS NZ N 11.167 -73.953 53.912 1.00 . A A . 203 LYS NZ 1 1
5 10142 1 1 73 LYS O O 6.099 -79.615 53.561 1.00 . A A . 203 LYS O 1 1
5 10143 1 1 74 ASP C C 6.775 -80.879 50.685 1.00 . A A . 204 ASP C 1 1
5 10144 1 1 74 ASP CA C 5.794 -79.734 50.824 1.00 . A A . 204 ASP CA 1 1
5 10145 1 1 74 ASP CB C 5.358 -79.299 49.426 1.00 . A A . 204 ASP CB 1 1
5 10146 1 1 74 ASP CG C 4.470 -78.073 49.438 1.00 . A A . 204 ASP CG 1 1
5 10147 1 1 74 ASP H H 6.689 -77.830 51.077 1.00 . A A . 204 ASP H 1 1
5 10148 1 1 74 ASP HA H 4.931 -80.077 51.373 1.00 . A A . 204 ASP HA 1 1
5 10149 1 1 74 ASP HB2 H 6.232 -79.086 48.833 1.00 . A A . 204 ASP HB2 1 1
5 10150 1 1 74 ASP HB3 H 4.810 -80.108 48.966 1.00 . A A . 204 ASP HB3 1 1
5 10151 1 1 74 ASP N N 6.388 -78.629 51.563 1.00 . A A . 204 ASP N 1 1
5 10152 1 1 74 ASP O O 7.938 -80.768 51.069 1.00 . A A . 204 ASP O 1 1
5 10153 1 1 74 ASP OD1 O 3.253 -78.227 49.672 1.00 . A A . 204 ASP OD1 1 1
5 10154 1 1 74 ASP OD2 O 4.990 -76.966 49.207 1.00 . A A . 204 ASP OD2 1 1
5 10155 1 1 75 ILE C C 8.214 -82.736 48.781 1.00 . A A . 205 ILE C 1 1
5 10156 1 1 75 ILE CA C 7.150 -83.120 49.808 1.00 . A A . 205 ILE CA 1 1
5 10157 1 1 75 ILE CB C 6.306 -84.312 49.287 1.00 . A A . 205 ILE CB 1 1
5 10158 1 1 75 ILE CD1 C 7.724 -86.069 50.467 1.00 . A A . 205 ILE CD1 1 1
5 10159 1 1 75 ILE CG1 C 7.159 -85.576 49.154 1.00 . A A . 205 ILE CG1 1 1
5 10160 1 1 75 ILE CG2 C 5.655 -83.973 47.956 1.00 . A A . 205 ILE CG2 1 1
5 10161 1 1 75 ILE H H 5.349 -82.005 49.863 1.00 . A A . 205 ILE H 1 1
5 10162 1 1 75 ILE HA H 7.640 -83.420 50.726 1.00 . A A . 205 ILE HA 1 1
5 10163 1 1 75 ILE HB H 5.518 -84.493 50.002 1.00 . A A . 205 ILE HB 1 1
5 10164 1 1 75 ILE HD11 H 8.322 -85.290 50.914 1.00 . A A . 205 ILE HD11 1 1
5 10165 1 1 75 ILE HD12 H 8.339 -86.939 50.290 1.00 . A A . 205 ILE HD12 1 1
5 10166 1 1 75 ILE HD13 H 6.914 -86.328 51.133 1.00 . A A . 205 ILE HD13 1 1
5 10167 1 1 75 ILE HG12 H 6.552 -86.369 48.739 1.00 . A A . 205 ILE HG12 1 1
5 10168 1 1 75 ILE HG13 H 7.986 -85.375 48.488 1.00 . A A . 205 ILE HG13 1 1
5 10169 1 1 75 ILE HG21 H 6.421 -83.753 47.227 1.00 . A A . 205 ILE HG21 1 1
5 10170 1 1 75 ILE HG22 H 5.016 -83.114 48.081 1.00 . A A . 205 ILE HG22 1 1
5 10171 1 1 75 ILE HG23 H 5.068 -84.815 47.619 1.00 . A A . 205 ILE HG23 1 1
5 10172 1 1 75 ILE N N 6.304 -81.971 50.101 1.00 . A A . 205 ILE N 1 1
5 10173 1 1 75 ILE O O 9.235 -83.403 48.631 1.00 . A A . 205 ILE O 1 1
5 10174 1 1 76 ASP C C 9.934 -80.230 47.801 1.00 . A A . 206 ASP C 1 1
5 10175 1 1 76 ASP CA C 8.895 -81.109 47.107 1.00 . A A . 206 ASP CA 1 1
5 10176 1 1 76 ASP CB C 8.139 -80.295 46.050 1.00 . A A . 206 ASP CB 1 1
5 10177 1 1 76 ASP CG C 9.007 -79.900 44.874 1.00 . A A . 206 ASP CG 1 1
5 10178 1 1 76 ASP H H 7.112 -81.170 48.233 1.00 . A A . 206 ASP H 1 1
5 10179 1 1 76 ASP HA H 9.393 -81.941 46.631 1.00 . A A . 206 ASP HA 1 1
5 10180 1 1 76 ASP HB2 H 7.313 -80.881 45.679 1.00 . A A . 206 ASP HB2 1 1
5 10181 1 1 76 ASP HB3 H 7.757 -79.394 46.508 1.00 . A A . 206 ASP HB3 1 1
5 10182 1 1 76 ASP N N 7.959 -81.638 48.084 1.00 . A A . 206 ASP N 1 1
5 10183 1 1 76 ASP O O 11.054 -80.070 47.318 1.00 . A A . 206 ASP O 1 1
5 10184 1 1 76 ASP OD1 O 9.697 -78.864 44.953 1.00 . A A . 206 ASP OD1 1 1
5 10185 1 1 76 ASP OD2 O 8.988 -80.618 43.852 1.00 . A A . 206 ASP OD2 1 1
5 10186 1 1 77 GLY C C 10.045 -77.328 49.457 1.00 . A A . 207 GLY C 1 1
5 10187 1 1 77 GLY CA C 10.440 -78.776 49.667 1.00 . A A . 207 GLY CA 1 1
5 10188 1 1 77 GLY H H 8.707 -79.949 49.357 1.00 . A A . 207 GLY H 1 1
5 10189 1 1 77 GLY HA2 H 10.403 -79.000 50.723 1.00 . A A . 207 GLY HA2 1 1
5 10190 1 1 77 GLY HA3 H 11.451 -78.916 49.315 1.00 . A A . 207 GLY HA3 1 1
5 10191 1 1 77 GLY N N 9.566 -79.693 48.960 1.00 . A A . 207 GLY N 1 1
5 10192 1 1 77 GLY O O 10.798 -76.414 49.800 1.00 . A A . 207 GLY O 1 1
5 10193 1 1 78 ASN C C 7.575 -75.206 49.786 1.00 . A A . 208 ASN C 1 1
5 10194 1 1 78 ASN CA C 8.375 -75.770 48.613 1.00 . A A . 208 ASN CA 1 1
5 10195 1 1 78 ASN CB C 7.513 -75.766 47.343 1.00 . A A . 208 ASN CB 1 1
5 10196 1 1 78 ASN CG C 8.332 -75.612 46.075 1.00 . A A . 208 ASN CG 1 1
5 10197 1 1 78 ASN H H 8.296 -77.883 48.674 1.00 . A A . 208 ASN H 1 1
5 10198 1 1 78 ASN HA H 9.235 -75.139 48.449 1.00 . A A . 208 ASN HA 1 1
5 10199 1 1 78 ASN HB2 H 6.971 -76.696 47.282 1.00 . A A . 208 ASN HB2 1 1
5 10200 1 1 78 ASN HB3 H 6.810 -74.948 47.398 1.00 . A A . 208 ASN HB3 1 1
5 10201 1 1 78 ASN HD21 H 6.947 -76.574 45.030 1.00 . A A . 208 ASN HD21 1 1
5 10202 1 1 78 ASN HD22 H 8.329 -76.042 44.135 1.00 . A A . 208 ASN HD22 1 1
5 10203 1 1 78 ASN N N 8.863 -77.116 48.897 1.00 . A A . 208 ASN N 1 1
5 10204 1 1 78 ASN ND2 N 7.817 -76.128 44.970 1.00 . A A . 208 ASN ND2 1 1
5 10205 1 1 78 ASN O O 7.233 -75.933 50.722 1.00 . A A . 208 ASN O 1 1
5 10206 1 1 78 ASN OD1 O 9.408 -75.011 46.083 1.00 . A A . 208 ASN OD1 1 1
5 10207 1 1 79 PRO C C 5.001 -73.730 50.671 1.00 . A A . 209 PRO C 1 1
5 10208 1 1 79 PRO CA C 6.443 -73.217 50.740 1.00 . A A . 209 PRO CA 1 1
5 10209 1 1 79 PRO CB C 6.489 -71.747 50.307 1.00 . A A . 209 PRO CB 1 1
5 10210 1 1 79 PRO CD C 7.922 -72.920 48.826 1.00 . A A . 209 PRO CD 1 1
5 10211 1 1 79 PRO CG C 7.751 -71.613 49.529 1.00 . A A . 209 PRO CG 1 1
5 10212 1 1 79 PRO HA H 6.813 -73.304 51.753 1.00 . A A . 209 PRO HA 1 1
5 10213 1 1 79 PRO HB2 H 5.625 -71.520 49.698 1.00 . A A . 209 PRO HB2 1 1
5 10214 1 1 79 PRO HB3 H 6.495 -71.112 51.179 1.00 . A A . 209 PRO HB3 1 1
5 10215 1 1 79 PRO HD2 H 7.390 -72.918 47.885 1.00 . A A . 209 PRO HD2 1 1
5 10216 1 1 79 PRO HD3 H 8.970 -73.131 48.669 1.00 . A A . 209 PRO HD3 1 1
5 10217 1 1 79 PRO HG2 H 7.662 -70.807 48.814 1.00 . A A . 209 PRO HG2 1 1
5 10218 1 1 79 PRO HG3 H 8.581 -71.433 50.197 1.00 . A A . 209 PRO HG3 1 1
5 10219 1 1 79 PRO N N 7.326 -73.882 49.772 1.00 . A A . 209 PRO N 1 1
5 10220 1 1 79 PRO O O 4.291 -73.460 49.699 1.00 . A A . 209 PRO O 1 1
5 10221 1 1 80 VAL C C 2.185 -73.867 51.757 1.00 . A A . 210 VAL C 1 1
5 10222 1 1 80 VAL CA C 3.213 -74.986 51.759 1.00 . A A . 210 VAL CA 1 1
5 10223 1 1 80 VAL CB C 3.005 -75.870 53.010 1.00 . A A . 210 VAL CB 1 1
5 10224 1 1 80 VAL CG1 C 1.531 -76.032 53.354 1.00 . A A . 210 VAL CG1 1 1
5 10225 1 1 80 VAL CG2 C 3.626 -77.232 52.794 1.00 . A A . 210 VAL CG2 1 1
5 10226 1 1 80 VAL H H 5.198 -74.668 52.428 1.00 . A A . 210 VAL H 1 1
5 10227 1 1 80 VAL HA H 3.050 -75.598 50.884 1.00 . A A . 210 VAL HA 1 1
5 10228 1 1 80 VAL HB H 3.500 -75.400 53.847 1.00 . A A . 210 VAL HB 1 1
5 10229 1 1 80 VAL HG11 H 1.432 -76.668 54.223 1.00 . A A . 210 VAL HG11 1 1
5 10230 1 1 80 VAL HG12 H 1.014 -76.481 52.519 1.00 . A A . 210 VAL HG12 1 1
5 10231 1 1 80 VAL HG13 H 1.102 -75.064 53.566 1.00 . A A . 210 VAL HG13 1 1
5 10232 1 1 80 VAL HG21 H 3.157 -77.710 51.948 1.00 . A A . 210 VAL HG21 1 1
5 10233 1 1 80 VAL HG22 H 3.482 -77.839 53.676 1.00 . A A . 210 VAL HG22 1 1
5 10234 1 1 80 VAL HG23 H 4.683 -77.119 52.602 1.00 . A A . 210 VAL HG23 1 1
5 10235 1 1 80 VAL N N 4.576 -74.464 51.696 1.00 . A A . 210 VAL N 1 1
5 10236 1 1 80 VAL O O 2.345 -72.848 52.432 1.00 . A A . 210 VAL O 1 1
5 10237 1 1 81 ASN C C -0.810 -73.217 52.208 1.00 . A A . 211 ASN C 1 1
5 10238 1 1 81 ASN CA C 0.034 -73.126 50.936 1.00 . A A . 211 ASN CA 1 1
5 10239 1 1 81 ASN CB C -0.836 -73.393 49.711 1.00 . A A . 211 ASN CB 1 1
5 10240 1 1 81 ASN CG C -1.991 -72.418 49.605 1.00 . A A . 211 ASN CG 1 1
5 10241 1 1 81 ASN H H 1.107 -74.865 50.416 1.00 . A A . 211 ASN H 1 1
5 10242 1 1 81 ASN HA H 0.448 -72.131 50.863 1.00 . A A . 211 ASN HA 1 1
5 10243 1 1 81 ASN HB2 H -0.228 -73.304 48.821 1.00 . A A . 211 ASN HB2 1 1
5 10244 1 1 81 ASN HB3 H -1.232 -74.395 49.772 1.00 . A A . 211 ASN HB3 1 1
5 10245 1 1 81 ASN HD21 H -3.138 -73.818 48.795 1.00 . A A . 211 ASN HD21 1 1
5 10246 1 1 81 ASN HD22 H -3.878 -72.271 49.016 1.00 . A A . 211 ASN HD22 1 1
5 10247 1 1 81 ASN N N 1.134 -74.065 50.981 1.00 . A A . 211 ASN N 1 1
5 10248 1 1 81 ASN ND2 N -3.112 -72.884 49.084 1.00 . A A . 211 ASN ND2 1 1
5 10249 1 1 81 ASN O O -1.009 -72.217 52.897 1.00 . A A . 211 ASN O 1 1
5 10250 1 1 81 ASN OD1 O -1.876 -71.255 49.987 1.00 . A A . 211 ASN OD1 1 1
5 10251 1 1 82 GLU C C -2.155 -76.022 54.214 1.00 . A A . 212 GLU C 1 1
5 10252 1 1 82 GLU CA C -2.175 -74.587 53.679 1.00 . A A . 212 GLU CA 1 1
5 10253 1 1 82 GLU CB C -3.610 -74.212 53.307 1.00 . A A . 212 GLU CB 1 1
5 10254 1 1 82 GLU CD C -5.635 -74.825 51.926 1.00 . A A . 212 GLU CD 1 1
5 10255 1 1 82 GLU CG C -4.157 -75.038 52.157 1.00 . A A . 212 GLU CG 1 1
5 10256 1 1 82 GLU H H -1.055 -75.197 51.987 1.00 . A A . 212 GLU H 1 1
5 10257 1 1 82 GLU HA H -1.833 -73.924 54.458 1.00 . A A . 212 GLU HA 1 1
5 10258 1 1 82 GLU HB2 H -4.248 -74.359 54.168 1.00 . A A . 212 GLU HB2 1 1
5 10259 1 1 82 GLU HB3 H -3.639 -73.173 53.021 1.00 . A A . 212 GLU HB3 1 1
5 10260 1 1 82 GLU HG2 H -3.627 -74.770 51.256 1.00 . A A . 212 GLU HG2 1 1
5 10261 1 1 82 GLU HG3 H -3.988 -76.083 52.375 1.00 . A A . 212 GLU HG3 1 1
5 10262 1 1 82 GLU N N -1.296 -74.415 52.529 1.00 . A A . 212 GLU N 1 1
5 10263 1 1 82 GLU O O -2.049 -76.983 53.452 1.00 . A A . 212 GLU O 1 1
5 10264 1 1 82 GLU OE1 O -6.001 -73.844 51.247 1.00 . A A . 212 GLU OE1 1 1
5 10265 1 1 82 GLU OE2 O -6.440 -75.649 52.414 1.00 . A A . 212 GLU OE2 1 1
5 10266 1 1 83 VAL C C -3.357 -77.147 57.429 1.00 . A A . 213 VAL C 1 1
5 10267 1 1 83 VAL CA C -2.452 -77.404 56.229 1.00 . A A . 213 VAL CA 1 1
5 10268 1 1 83 VAL CB C -1.141 -78.090 56.730 1.00 . A A . 213 VAL CB 1 1
5 10269 1 1 83 VAL CG1 C -0.140 -78.285 55.603 1.00 . A A . 213 VAL CG1 1 1
5 10270 1 1 83 VAL CG2 C -0.513 -77.334 57.893 1.00 . A A . 213 VAL CG2 1 1
5 10271 1 1 83 VAL H H -2.199 -75.313 56.076 1.00 . A A . 213 VAL H 1 1
5 10272 1 1 83 VAL HA H -2.958 -78.076 55.548 1.00 . A A . 213 VAL HA 1 1
5 10273 1 1 83 VAL HB H -1.405 -79.071 57.092 1.00 . A A . 213 VAL HB 1 1
5 10274 1 1 83 VAL HG11 H -0.582 -78.896 54.830 1.00 . A A . 213 VAL HG11 1 1
5 10275 1 1 83 VAL HG12 H 0.742 -78.776 55.990 1.00 . A A . 213 VAL HG12 1 1
5 10276 1 1 83 VAL HG13 H 0.134 -77.324 55.192 1.00 . A A . 213 VAL HG13 1 1
5 10277 1 1 83 VAL HG21 H -0.218 -76.347 57.569 1.00 . A A . 213 VAL HG21 1 1
5 10278 1 1 83 VAL HG22 H 0.354 -77.874 58.248 1.00 . A A . 213 VAL HG22 1 1
5 10279 1 1 83 VAL HG23 H -1.232 -77.250 58.695 1.00 . A A . 213 VAL HG23 1 1
5 10280 1 1 83 VAL N N -2.245 -76.133 55.538 1.00 . A A . 213 VAL N 1 1
5 10281 1 1 83 VAL O O -3.364 -76.045 57.980 1.00 . A A . 213 VAL O 1 1
5 10282 1 1 84 HIS C C -4.269 -78.326 60.249 1.00 . A A . 214 HIS C 1 1
5 10283 1 1 84 HIS CA C -5.016 -78.015 58.962 1.00 . A A . 214 HIS CA 1 1
5 10284 1 1 84 HIS CB C -6.207 -78.966 58.816 1.00 . A A . 214 HIS CB 1 1
5 10285 1 1 84 HIS CD2 C -8.190 -78.075 60.224 1.00 . A A . 214 HIS CD2 1 1
5 10286 1 1 84 HIS CE1 C -8.061 -79.493 61.891 1.00 . A A . 214 HIS CE1 1 1
5 10287 1 1 84 HIS CG C -7.159 -78.911 59.968 1.00 . A A . 214 HIS CG 1 1
5 10288 1 1 84 HIS H H -4.083 -78.996 57.340 1.00 . A A . 214 HIS H 1 1
5 10289 1 1 84 HIS HA H -5.373 -76.996 58.997 1.00 . A A . 214 HIS HA 1 1
5 10290 1 1 84 HIS HB2 H -6.755 -78.712 57.922 1.00 . A A . 214 HIS HB2 1 1
5 10291 1 1 84 HIS HB3 H -5.841 -79.980 58.732 1.00 . A A . 214 HIS HB3 1 1
5 10292 1 1 84 HIS HD1 H -6.456 -80.520 61.140 1.00 . A A . 214 HIS HD1 1 1
5 10293 1 1 84 HIS HD2 H -8.520 -77.257 59.602 1.00 . A A . 214 HIS HD2 1 1
5 10294 1 1 84 HIS HE1 H -8.262 -80.011 62.816 1.00 . A A . 214 HIS HE1 1 1
5 10295 1 1 84 HIS HE2 H -9.600 -78.135 61.784 1.00 . A A . 214 HIS HE2 1 1
5 10296 1 1 84 HIS N N -4.122 -78.145 57.821 1.00 . A A . 214 HIS N 1 1
5 10297 1 1 84 HIS ND1 N -7.105 -79.790 61.031 1.00 . A A . 214 HIS ND1 1 1
5 10298 1 1 84 HIS NE2 N -8.734 -78.456 61.425 1.00 . A A . 214 HIS NE2 1 1
5 10299 1 1 84 HIS O O -3.772 -79.429 60.414 1.00 . A A . 214 HIS O 1 1
5 10300 1 1 85 ILE C C -4.533 -77.427 63.587 1.00 . A A . 215 ILE C 1 1
5 10301 1 1 85 ILE CA C -3.543 -77.599 62.440 1.00 . A A . 215 ILE CA 1 1
5 10302 1 1 85 ILE CB C -2.318 -76.676 62.651 1.00 . A A . 215 ILE CB 1 1
5 10303 1 1 85 ILE CD1 C 0.013 -76.144 61.755 1.00 . A A . 215 ILE CD1 1 1
5 10304 1 1 85 ILE CG1 C -1.234 -76.992 61.615 1.00 . A A . 215 ILE CG1 1 1
5 10305 1 1 85 ILE CG2 C -1.759 -76.821 64.063 1.00 . A A . 215 ILE CG2 1 1
5 10306 1 1 85 ILE H H -4.569 -76.483 60.961 1.00 . A A . 215 ILE H 1 1
5 10307 1 1 85 ILE HA H -3.192 -78.624 62.444 1.00 . A A . 215 ILE HA 1 1
5 10308 1 1 85 ILE HB H -2.641 -75.656 62.523 1.00 . A A . 215 ILE HB 1 1
5 10309 1 1 85 ILE HD11 H -0.253 -75.099 61.713 1.00 . A A . 215 ILE HD11 1 1
5 10310 1 1 85 ILE HD12 H 0.695 -76.375 60.950 1.00 . A A . 215 ILE HD12 1 1
5 10311 1 1 85 ILE HD13 H 0.488 -76.359 62.701 1.00 . A A . 215 ILE HD13 1 1
5 10312 1 1 85 ILE HG12 H -0.941 -78.027 61.717 1.00 . A A . 215 ILE HG12 1 1
5 10313 1 1 85 ILE HG13 H -1.635 -76.831 60.625 1.00 . A A . 215 ILE HG13 1 1
5 10314 1 1 85 ILE HG21 H -1.442 -77.841 64.221 1.00 . A A . 215 ILE HG21 1 1
5 10315 1 1 85 ILE HG22 H -2.523 -76.566 64.781 1.00 . A A . 215 ILE HG22 1 1
5 10316 1 1 85 ILE HG23 H -0.915 -76.158 64.182 1.00 . A A . 215 ILE HG23 1 1
5 10317 1 1 85 ILE N N -4.189 -77.365 61.156 1.00 . A A . 215 ILE N 1 1
5 10318 1 1 85 ILE O O -5.075 -76.341 63.805 1.00 . A A . 215 ILE O 1 1
5 10319 1 1 86 ASN C C -4.847 -78.558 66.731 1.00 . A A . 216 ASN C 1 1
5 10320 1 1 86 ASN CA C -5.672 -78.521 65.448 1.00 . A A . 216 ASN CA 1 1
5 10321 1 1 86 ASN CB C -6.594 -79.745 65.409 1.00 . A A . 216 ASN CB 1 1
5 10322 1 1 86 ASN CG C -7.867 -79.554 66.217 1.00 . A A . 216 ASN CG 1 1
5 10323 1 1 86 ASN H H -4.333 -79.362 64.037 1.00 . A A . 216 ASN H 1 1
5 10324 1 1 86 ASN HA H -6.265 -77.618 65.425 1.00 . A A . 216 ASN HA 1 1
5 10325 1 1 86 ASN HB2 H -6.867 -79.948 64.385 1.00 . A A . 216 ASN HB2 1 1
5 10326 1 1 86 ASN HB3 H -6.063 -80.598 65.806 1.00 . A A . 216 ASN HB3 1 1
5 10327 1 1 86 ASN HD21 H -6.908 -79.962 67.920 1.00 . A A . 216 ASN HD21 1 1
5 10328 1 1 86 ASN HD22 H -8.598 -79.619 68.065 1.00 . A A . 216 ASN HD22 1 1
5 10329 1 1 86 ASN N N -4.779 -78.520 64.297 1.00 . A A . 216 ASN N 1 1
5 10330 1 1 86 ASN ND2 N -7.784 -79.728 67.529 1.00 . A A . 216 ASN ND2 1 1
5 10331 1 1 86 ASN O O -3.728 -79.072 66.736 1.00 . A A . 216 ASN O 1 1
5 10332 1 1 86 ASN OD1 O -8.917 -79.220 65.666 1.00 . A A . 216 ASN OD1 1 1
5 10333 1 1 87 LYS C C -4.985 -79.325 69.860 1.00 . A A . 217 LYS C 1 1
5 10334 1 1 87 LYS CA C -4.694 -78.046 69.088 1.00 . A A . 217 LYS CA 1 1
5 10335 1 1 87 LYS CB C -5.093 -76.854 69.948 1.00 . A A . 217 LYS CB 1 1
5 10336 1 1 87 LYS CD C -4.342 -74.568 70.638 1.00 . A A . 217 LYS CD 1 1
5 10337 1 1 87 LYS CE C -5.663 -74.082 71.222 1.00 . A A . 217 LYS CE 1 1
5 10338 1 1 87 LYS CG C -4.542 -75.523 69.469 1.00 . A A . 217 LYS CG 1 1
5 10339 1 1 87 LYS H H -6.283 -77.616 67.755 1.00 . A A . 217 LYS H 1 1
5 10340 1 1 87 LYS HA H -3.635 -77.993 68.886 1.00 . A A . 217 LYS HA 1 1
5 10341 1 1 87 LYS HB2 H -6.170 -76.783 69.959 1.00 . A A . 217 LYS HB2 1 1
5 10342 1 1 87 LYS HB3 H -4.745 -77.026 70.953 1.00 . A A . 217 LYS HB3 1 1
5 10343 1 1 87 LYS HD2 H -3.790 -75.077 71.413 1.00 . A A . 217 LYS HD2 1 1
5 10344 1 1 87 LYS HD3 H -3.777 -73.718 70.295 1.00 . A A . 217 LYS HD3 1 1
5 10345 1 1 87 LYS HE2 H -6.294 -74.937 71.419 1.00 . A A . 217 LYS HE2 1 1
5 10346 1 1 87 LYS HE3 H -5.464 -73.563 72.149 1.00 . A A . 217 LYS HE3 1 1
5 10347 1 1 87 LYS HG2 H -3.593 -75.684 68.972 1.00 . A A . 217 LYS HG2 1 1
5 10348 1 1 87 LYS HG3 H -5.244 -75.085 68.775 1.00 . A A . 217 LYS HG3 1 1
5 10349 1 1 87 LYS HZ1 H -5.797 -72.313 70.115 1.00 . A A . 217 LYS HZ1 1 1
5 10350 1 1 87 LYS HZ2 H -7.284 -72.857 70.716 1.00 . A A . 217 LYS HZ2 1 1
5 10351 1 1 87 LYS HZ3 H -6.570 -73.638 69.388 1.00 . A A . 217 LYS HZ3 1 1
5 10352 1 1 87 LYS N N -5.391 -78.026 67.812 1.00 . A A . 217 LYS N 1 1
5 10353 1 1 87 LYS NZ N -6.375 -73.159 70.295 1.00 . A A . 217 LYS NZ 1 1
5 10354 1 1 87 LYS O O -6.038 -79.938 69.696 1.00 . A A . 217 LYS O 1 1
5 10355 1 1 88 THR C C -3.313 -80.669 72.816 1.00 . A A . 218 THR C 1 1
5 10356 1 1 88 THR CA C -4.215 -80.848 71.597 1.00 . A A . 218 THR CA 1 1
5 10357 1 1 88 THR CB C -3.917 -82.194 70.897 1.00 . A A . 218 THR CB 1 1
5 10358 1 1 88 THR CG2 C -3.956 -83.352 71.882 1.00 . A A . 218 THR CG2 1 1
5 10359 1 1 88 THR H H -3.178 -79.249 70.691 1.00 . A A . 218 THR H 1 1
5 10360 1 1 88 THR HA H -5.246 -80.853 71.923 1.00 . A A . 218 THR HA 1 1
5 10361 1 1 88 THR HB H -2.927 -82.142 70.465 1.00 . A A . 218 THR HB 1 1
5 10362 1 1 88 THR HG1 H -5.303 -81.585 69.629 1.00 . A A . 218 THR HG1 1 1
5 10363 1 1 88 THR HG21 H -3.168 -83.226 72.610 1.00 . A A . 218 THR HG21 1 1
5 10364 1 1 88 THR HG22 H -3.812 -84.281 71.350 1.00 . A A . 218 THR HG22 1 1
5 10365 1 1 88 THR HG23 H -4.912 -83.366 72.384 1.00 . A A . 218 THR HG23 1 1
5 10366 1 1 88 THR N N -4.038 -79.722 70.690 1.00 . A A . 218 THR N 1 1
5 10367 1 1 88 THR O O -2.125 -80.978 72.774 1.00 . A A . 218 THR O 1 1
5 10368 1 1 88 THR OG1 O -4.869 -82.419 69.846 1.00 . A A . 218 THR OG1 1 1
5 10369 1 1 89 VAL C C -3.114 -80.918 76.104 1.00 . A A . 219 VAL C 1 1
5 10370 1 1 89 VAL CA C -3.081 -79.801 75.066 1.00 . A A . 219 VAL CA 1 1
5 10371 1 1 89 VAL CB C -3.544 -78.480 75.716 1.00 . A A . 219 VAL CB 1 1
5 10372 1 1 89 VAL CG1 C -3.330 -77.319 74.762 1.00 . A A . 219 VAL CG1 1 1
5 10373 1 1 89 VAL CG2 C -5.004 -78.562 76.135 1.00 . A A . 219 VAL CG2 1 1
5 10374 1 1 89 VAL H H -4.838 -79.944 73.890 1.00 . A A . 219 VAL H 1 1
5 10375 1 1 89 VAL HA H -2.057 -79.669 74.743 1.00 . A A . 219 VAL HA 1 1
5 10376 1 1 89 VAL HB H -2.945 -78.306 76.601 1.00 . A A . 219 VAL HB 1 1
5 10377 1 1 89 VAL HG11 H -3.902 -77.487 73.862 1.00 . A A . 219 VAL HG11 1 1
5 10378 1 1 89 VAL HG12 H -2.281 -77.249 74.514 1.00 . A A . 219 VAL HG12 1 1
5 10379 1 1 89 VAL HG13 H -3.653 -76.402 75.231 1.00 . A A . 219 VAL HG13 1 1
5 10380 1 1 89 VAL HG21 H -5.126 -79.359 76.854 1.00 . A A . 219 VAL HG21 1 1
5 10381 1 1 89 VAL HG22 H -5.615 -78.760 75.268 1.00 . A A . 219 VAL HG22 1 1
5 10382 1 1 89 VAL HG23 H -5.304 -77.626 76.582 1.00 . A A . 219 VAL HG23 1 1
5 10383 1 1 89 VAL N N -3.871 -80.126 73.888 1.00 . A A . 219 VAL N 1 1
5 10384 1 1 89 VAL O O -4.153 -81.538 76.347 1.00 . A A . 219 VAL O 1 1
5 10385 1 1 90 ALA C C -1.226 -81.494 78.997 1.00 . A A . 220 ALA C 1 1
5 10386 1 1 90 ALA CA C -1.833 -82.149 77.766 1.00 . A A . 220 ALA CA 1 1
5 10387 1 1 90 ALA CB C -0.987 -83.329 77.317 1.00 . A A . 220 ALA CB 1 1
5 10388 1 1 90 ALA H H -1.157 -80.692 76.394 1.00 . A A . 220 ALA H 1 1
5 10389 1 1 90 ALA HA H -2.821 -82.512 78.008 1.00 . A A . 220 ALA HA 1 1
5 10390 1 1 90 ALA HB1 H -0.924 -84.052 78.118 1.00 . A A . 220 ALA HB1 1 1
5 10391 1 1 90 ALA HB2 H 0.006 -82.986 77.064 1.00 . A A . 220 ALA HB2 1 1
5 10392 1 1 90 ALA HB3 H -1.440 -83.789 76.453 1.00 . A A . 220 ALA HB3 1 1
5 10393 1 1 90 ALA N N -1.960 -81.173 76.696 1.00 . A A . 220 ALA N 1 1
5 10394 1 1 90 ALA O O -0.017 -81.245 79.054 1.00 . A A . 220 ALA O 1 1
5 10395 1 1 91 ARG C C -2.101 -81.235 82.432 1.00 . A A . 221 ARG C 1 1
5 10396 1 1 91 ARG CA C -1.638 -80.505 81.177 1.00 . A A . 221 ARG CA 1 1
5 10397 1 1 91 ARG CB C -2.171 -79.070 81.192 1.00 . A A . 221 ARG CB 1 1
5 10398 1 1 91 ARG CD C -4.157 -77.532 81.177 1.00 . A A . 221 ARG CD 1 1
5 10399 1 1 91 ARG CG C -3.687 -78.974 81.110 1.00 . A A . 221 ARG CG 1 1
5 10400 1 1 91 ARG CZ C -6.314 -76.432 81.645 1.00 . A A . 221 ARG CZ 1 1
5 10401 1 1 91 ARG H H -3.019 -81.458 79.879 1.00 . A A . 221 ARG H 1 1
5 10402 1 1 91 ARG HA H -0.559 -80.479 81.168 1.00 . A A . 221 ARG HA 1 1
5 10403 1 1 91 ARG HB2 H -1.853 -78.594 82.108 1.00 . A A . 221 ARG HB2 1 1
5 10404 1 1 91 ARG HB3 H -1.751 -78.532 80.354 1.00 . A A . 221 ARG HB3 1 1
5 10405 1 1 91 ARG HD2 H -3.819 -77.098 82.106 1.00 . A A . 221 ARG HD2 1 1
5 10406 1 1 91 ARG HD3 H -3.729 -76.987 80.349 1.00 . A A . 221 ARG HD3 1 1
5 10407 1 1 91 ARG HE H -6.097 -78.148 80.621 1.00 . A A . 221 ARG HE 1 1
5 10408 1 1 91 ARG HG2 H -4.016 -79.407 80.178 1.00 . A A . 221 ARG HG2 1 1
5 10409 1 1 91 ARG HG3 H -4.117 -79.522 81.937 1.00 . A A . 221 ARG HG3 1 1
5 10410 1 1 91 ARG HH11 H -4.698 -75.504 82.434 1.00 . A A . 221 ARG HH11 1 1
5 10411 1 1 91 ARG HH12 H -6.216 -74.723 82.744 1.00 . A A . 221 ARG HH12 1 1
5 10412 1 1 91 ARG HH21 H -8.116 -77.128 81.016 1.00 . A A . 221 ARG HH21 1 1
5 10413 1 1 91 ARG HH22 H -8.161 -75.631 81.910 1.00 . A A . 221 ARG HH22 1 1
5 10414 1 1 91 ARG N N -2.072 -81.198 79.972 1.00 . A A . 221 ARG N 1 1
5 10415 1 1 91 ARG NE N -5.614 -77.430 81.108 1.00 . A A . 221 ARG NE 1 1
5 10416 1 1 91 ARG NH1 N -5.692 -75.477 82.328 1.00 . A A . 221 ARG NH1 1 1
5 10417 1 1 91 ARG NH2 N -7.633 -76.398 81.519 1.00 . A A . 221 ARG NH2 1 1
5 10418 1 1 91 ARG O O -3.112 -81.938 82.415 1.00 . A A . 221 ARG O 1 1
5 10419 1 1 92 GLU C C -2.155 -80.561 85.776 1.00 . A A . 222 GLU C 1 1
5 10420 1 1 92 GLU CA C -1.699 -81.642 84.803 1.00 . A A . 222 GLU CA 1 1
5 10421 1 1 92 GLU CB C -0.493 -82.382 85.386 1.00 . A A . 222 GLU CB 1 1
5 10422 1 1 92 GLU CD C -1.268 -84.692 84.762 1.00 . A A . 222 GLU CD 1 1
5 10423 1 1 92 GLU CG C -0.157 -83.672 84.659 1.00 . A A . 222 GLU CG 1 1
5 10424 1 1 92 GLU H H -0.520 -80.544 83.433 1.00 . A A . 222 GLU H 1 1
5 10425 1 1 92 GLU HA H -2.505 -82.344 84.651 1.00 . A A . 222 GLU HA 1 1
5 10426 1 1 92 GLU HB2 H 0.369 -81.732 85.335 1.00 . A A . 222 GLU HB2 1 1
5 10427 1 1 92 GLU HB3 H -0.695 -82.617 86.421 1.00 . A A . 222 GLU HB3 1 1
5 10428 1 1 92 GLU HG2 H 0.011 -83.448 83.615 1.00 . A A . 222 GLU HG2 1 1
5 10429 1 1 92 GLU HG3 H 0.741 -84.091 85.087 1.00 . A A . 222 GLU HG3 1 1
5 10430 1 1 92 GLU N N -1.348 -81.063 83.510 1.00 . A A . 222 GLU N 1 1
5 10431 1 1 92 GLU O O -2.815 -80.845 86.777 1.00 . A A . 222 GLU O 1 1
5 10432 1 1 92 GLU OE1 O -1.582 -85.120 85.893 1.00 . A A . 222 GLU OE1 1 1
5 10433 1 1 92 GLU OE2 O -1.836 -85.074 83.717 1.00 . A A . 222 GLU OE2 1 1
5 10434 1 1 93 ASN C C -3.135 -77.287 85.834 1.00 . A A . 223 ASN C 1 1
5 10435 1 1 93 ASN CA C -2.058 -78.215 86.382 1.00 . A A . 223 ASN CA 1 1
5 10436 1 1 93 ASN CB C -0.748 -77.455 86.611 1.00 . A A . 223 ASN CB 1 1
5 10437 1 1 93 ASN CG C -0.843 -76.360 87.661 1.00 . A A . 223 ASN CG 1 1
5 10438 1 1 93 ASN H H -1.401 -79.141 84.603 1.00 . A A . 223 ASN H 1 1
5 10439 1 1 93 ASN HA H -2.396 -78.628 87.320 1.00 . A A . 223 ASN HA 1 1
5 10440 1 1 93 ASN HB2 H 0.010 -78.155 86.927 1.00 . A A . 223 ASN HB2 1 1
5 10441 1 1 93 ASN HB3 H -0.440 -77.004 85.679 1.00 . A A . 223 ASN HB3 1 1
5 10442 1 1 93 ASN HD21 H 1.018 -76.740 88.241 1.00 . A A . 223 ASN HD21 1 1
5 10443 1 1 93 ASN HD22 H 0.210 -75.466 89.093 1.00 . A A . 223 ASN HD22 1 1
5 10444 1 1 93 ASN N N -1.816 -79.321 85.468 1.00 . A A . 223 ASN N 1 1
5 10445 1 1 93 ASN ND2 N 0.234 -76.172 88.404 1.00 . A A . 223 ASN ND2 1 1
5 10446 1 1 93 ASN O O -3.002 -76.747 84.733 1.00 . A A . 223 ASN O 1 1
5 10447 1 1 93 ASN OD1 O -1.868 -75.699 87.809 1.00 . A A . 223 ASN OD1 1 1
5 10448 1 1 94 LEU C C -5.305 -74.946 87.018 1.00 . A A . 224 LEU C 1 1
5 10449 1 1 94 LEU CA C -5.304 -76.245 86.210 1.00 . A A . 224 LEU CA 1 1
5 10450 1 1 94 LEU CB C -6.639 -76.986 86.363 1.00 . A A . 224 LEU CB 1 1
5 10451 1 1 94 LEU CD1 C -7.492 -76.558 88.704 1.00 . A A . 224 LEU CD1 1 1
5 10452 1 1 94 LEU CD2 C -7.844 -78.788 87.628 1.00 . A A . 224 LEU CD2 1 1
5 10453 1 1 94 LEU CG C -6.913 -77.592 87.747 1.00 . A A . 224 LEU CG 1 1
5 10454 1 1 94 LEU H H -4.250 -77.581 87.465 1.00 . A A . 224 LEU H 1 1
5 10455 1 1 94 LEU HA H -5.161 -75.999 85.168 1.00 . A A . 224 LEU HA 1 1
5 10456 1 1 94 LEU HB2 H -7.436 -76.294 86.134 1.00 . A A . 224 LEU HB2 1 1
5 10457 1 1 94 LEU HB3 H -6.665 -77.784 85.636 1.00 . A A . 224 LEU HB3 1 1
5 10458 1 1 94 LEU HD11 H -8.422 -76.180 88.306 1.00 . A A . 224 LEU HD11 1 1
5 10459 1 1 94 LEU HD12 H -6.793 -75.743 88.821 1.00 . A A . 224 LEU HD12 1 1
5 10460 1 1 94 LEU HD13 H -7.672 -77.017 89.665 1.00 . A A . 224 LEU HD13 1 1
5 10461 1 1 94 LEU HD21 H -8.056 -79.178 88.613 1.00 . A A . 224 LEU HD21 1 1
5 10462 1 1 94 LEU HD22 H -7.372 -79.555 87.033 1.00 . A A . 224 LEU HD22 1 1
5 10463 1 1 94 LEU HD23 H -8.766 -78.482 87.156 1.00 . A A . 224 LEU HD23 1 1
5 10464 1 1 94 LEU HG H -5.977 -77.939 88.165 1.00 . A A . 224 LEU HG 1 1
5 10465 1 1 94 LEU N N -4.201 -77.111 86.606 1.00 . A A . 224 LEU N 1 1
5 10466 1 1 94 LEU O O -6.067 -74.026 86.723 1.00 . A A . 224 LEU O 1 1
5 10467 1 1 95 LYS C C -3.664 -72.576 88.034 1.00 . A A . 225 LYS C 1 1
5 10468 1 1 95 LYS CA C -4.308 -73.680 88.852 1.00 . A A . 225 LYS CA 1 1
5 10469 1 1 95 LYS CB C -3.439 -73.943 90.083 1.00 . A A . 225 LYS CB 1 1
5 10470 1 1 95 LYS CD C -3.131 -75.039 92.300 1.00 . A A . 225 LYS CD 1 1
5 10471 1 1 95 LYS CE C -3.670 -76.023 93.325 1.00 . A A . 225 LYS CE 1 1
5 10472 1 1 95 LYS CG C -3.988 -74.979 91.049 1.00 . A A . 225 LYS CG 1 1
5 10473 1 1 95 LYS H H -3.872 -75.650 88.223 1.00 . A A . 225 LYS H 1 1
5 10474 1 1 95 LYS HA H -5.292 -73.364 89.166 1.00 . A A . 225 LYS HA 1 1
5 10475 1 1 95 LYS HB2 H -2.468 -74.280 89.750 1.00 . A A . 225 LYS HB2 1 1
5 10476 1 1 95 LYS HB3 H -3.315 -73.014 90.620 1.00 . A A . 225 LYS HB3 1 1
5 10477 1 1 95 LYS HD2 H -2.132 -75.341 92.023 1.00 . A A . 225 LYS HD2 1 1
5 10478 1 1 95 LYS HD3 H -3.096 -74.055 92.744 1.00 . A A . 225 LYS HD3 1 1
5 10479 1 1 95 LYS HE2 H -4.699 -75.778 93.542 1.00 . A A . 225 LYS HE2 1 1
5 10480 1 1 95 LYS HE3 H -3.614 -77.021 92.916 1.00 . A A . 225 LYS HE3 1 1
5 10481 1 1 95 LYS HG2 H -4.996 -74.707 91.323 1.00 . A A . 225 LYS HG2 1 1
5 10482 1 1 95 LYS HG3 H -3.984 -75.946 90.569 1.00 . A A . 225 LYS HG3 1 1
5 10483 1 1 95 LYS HZ1 H -3.260 -76.646 95.279 1.00 . A A . 225 LYS HZ1 1 1
5 10484 1 1 95 LYS HZ2 H -2.924 -75.010 94.990 1.00 . A A . 225 LYS HZ2 1 1
5 10485 1 1 95 LYS HZ3 H -1.884 -76.206 94.390 1.00 . A A . 225 LYS HZ3 1 1
5 10486 1 1 95 LYS N N -4.445 -74.880 88.032 1.00 . A A . 225 LYS N 1 1
5 10487 1 1 95 LYS NZ N -2.882 -75.970 94.582 1.00 . A A . 225 LYS NZ 1 1
5 10488 1 1 95 LYS O O -3.969 -71.393 88.204 1.00 . A A . 225 LYS O 1 1
5 10489 1 1 96 GLY C C -3.014 -71.345 85.355 1.00 . A A . 226 GLY C 1 1
5 10490 1 1 96 GLY CA C -2.068 -72.036 86.308 1.00 . A A . 226 GLY CA 1 1
5 10491 1 1 96 GLY H H -2.553 -73.938 87.091 1.00 . A A . 226 GLY H 1 1
5 10492 1 1 96 GLY HA2 H -1.587 -71.292 86.926 1.00 . A A . 226 GLY HA2 1 1
5 10493 1 1 96 GLY HA3 H -1.316 -72.561 85.738 1.00 . A A . 226 GLY HA3 1 1
5 10494 1 1 96 GLY N N -2.754 -72.979 87.161 1.00 . A A . 226 GLY N 1 1
5 10495 1 1 96 GLY O O -3.895 -71.979 84.770 1.00 . A A . 226 GLY O 1 1
5 10496 1 1 97 LEU C C -3.189 -69.349 82.905 1.00 . A A . 227 LEU C 1 1
5 10497 1 1 97 LEU CA C -3.697 -69.263 84.335 1.00 . A A . 227 LEU CA 1 1
5 10498 1 1 97 LEU CB C -3.765 -67.812 84.816 1.00 . A A . 227 LEU CB 1 1
5 10499 1 1 97 LEU CD1 C -4.161 -66.195 86.693 1.00 . A A . 227 LEU CD1 1 1
5 10500 1 1 97 LEU CD2 C -5.647 -68.187 86.431 1.00 . A A . 227 LEU CD2 1 1
5 10501 1 1 97 LEU CG C -4.232 -67.649 86.263 1.00 . A A . 227 LEU CG 1 1
5 10502 1 1 97 LEU H H -2.116 -69.600 85.685 1.00 . A A . 227 LEU H 1 1
5 10503 1 1 97 LEU HA H -4.687 -69.693 84.376 1.00 . A A . 227 LEU HA 1 1
5 10504 1 1 97 LEU HB2 H -2.781 -67.370 84.721 1.00 . A A . 227 LEU HB2 1 1
5 10505 1 1 97 LEU HB3 H -4.448 -67.272 84.177 1.00 . A A . 227 LEU HB3 1 1
5 10506 1 1 97 LEU HD11 H -4.766 -65.594 86.032 1.00 . A A . 227 LEU HD11 1 1
5 10507 1 1 97 LEU HD12 H -3.136 -65.859 86.653 1.00 . A A . 227 LEU HD12 1 1
5 10508 1 1 97 LEU HD13 H -4.531 -66.103 87.704 1.00 . A A . 227 LEU HD13 1 1
5 10509 1 1 97 LEU HD21 H -5.667 -69.234 86.162 1.00 . A A . 227 LEU HD21 1 1
5 10510 1 1 97 LEU HD22 H -6.321 -67.639 85.789 1.00 . A A . 227 LEU HD22 1 1
5 10511 1 1 97 LEU HD23 H -5.955 -68.073 87.459 1.00 . A A . 227 LEU HD23 1 1
5 10512 1 1 97 LEU HG H -3.579 -68.218 86.908 1.00 . A A . 227 LEU HG 1 1
5 10513 1 1 97 LEU N N -2.841 -70.043 85.207 1.00 . A A . 227 LEU N 1 1
5 10514 1 1 97 LEU O O -2.417 -68.501 82.448 1.00 . A A . 227 LEU O 1 1
5 10515 1 1 98 TRP C C -4.214 -70.131 79.897 1.00 . A A . 228 TRP C 1 1
5 10516 1 1 98 TRP CA C -3.168 -70.668 80.866 1.00 . A A . 228 TRP CA 1 1
5 10517 1 1 98 TRP CB C -2.990 -72.173 80.617 1.00 . A A . 228 TRP CB 1 1
5 10518 1 1 98 TRP CD1 C -2.856 -74.042 82.360 1.00 . A A . 228 TRP CD1 1 1
5 10519 1 1 98 TRP CD2 C -1.082 -72.676 82.380 1.00 . A A . 228 TRP CD2 1 1
5 10520 1 1 98 TRP CE2 C -0.901 -73.668 83.367 1.00 . A A . 228 TRP CE2 1 1
5 10521 1 1 98 TRP CE3 C -0.090 -71.708 82.219 1.00 . A A . 228 TRP CE3 1 1
5 10522 1 1 98 TRP CG C -2.343 -72.938 81.742 1.00 . A A . 228 TRP CG 1 1
5 10523 1 1 98 TRP CH2 C 1.181 -72.754 83.999 1.00 . A A . 228 TRP CH2 1 1
5 10524 1 1 98 TRP CZ2 C 0.223 -73.711 84.186 1.00 . A A . 228 TRP CZ2 1 1
5 10525 1 1 98 TRP CZ3 C 1.032 -71.757 83.027 1.00 . A A . 228 TRP CZ3 1 1
5 10526 1 1 98 TRP H H -4.181 -71.058 82.671 1.00 . A A . 228 TRP H 1 1
5 10527 1 1 98 TRP HA H -2.230 -70.163 80.699 1.00 . A A . 228 TRP HA 1 1
5 10528 1 1 98 TRP HB2 H -3.960 -72.612 80.444 1.00 . A A . 228 TRP HB2 1 1
5 10529 1 1 98 TRP HB3 H -2.384 -72.310 79.730 1.00 . A A . 228 TRP HB3 1 1
5 10530 1 1 98 TRP HD1 H -3.804 -74.493 82.106 1.00 . A A . 228 TRP HD1 1 1
5 10531 1 1 98 TRP HE1 H -2.149 -75.265 83.915 1.00 . A A . 228 TRP HE1 1 1
5 10532 1 1 98 TRP HE3 H -0.186 -70.931 81.474 1.00 . A A . 228 TRP HE3 1 1
5 10533 1 1 98 TRP HH2 H 2.072 -72.752 84.612 1.00 . A A . 228 TRP HH2 1 1
5 10534 1 1 98 TRP HZ2 H 0.354 -74.476 84.937 1.00 . A A . 228 TRP HZ2 1 1
5 10535 1 1 98 TRP HZ3 H 1.808 -71.015 82.913 1.00 . A A . 228 TRP HZ3 1 1
5 10536 1 1 98 TRP N N -3.587 -70.417 82.232 1.00 . A A . 228 TRP N 1 1
5 10537 1 1 98 TRP NE1 N -1.998 -74.485 83.334 1.00 . A A . 228 TRP NE1 1 1
5 10538 1 1 98 TRP O O -5.384 -70.510 79.973 1.00 . A A . 228 TRP O 1 1
5 10539 1 1 99 ASP C C -4.327 -69.190 76.613 1.00 . A A . 229 ASP C 1 1
5 10540 1 1 99 ASP CA C -4.736 -68.726 77.999 1.00 . A A . 229 ASP CA 1 1
5 10541 1 1 99 ASP CB C -4.803 -67.203 78.016 1.00 . A A . 229 ASP CB 1 1
5 10542 1 1 99 ASP CG C -6.090 -66.676 77.418 1.00 . A A . 229 ASP CG 1 1
5 10543 1 1 99 ASP H H -2.879 -68.924 79.014 1.00 . A A . 229 ASP H 1 1
5 10544 1 1 99 ASP HA H -5.715 -69.121 78.220 1.00 . A A . 229 ASP HA 1 1
5 10545 1 1 99 ASP HB2 H -4.720 -66.847 79.032 1.00 . A A . 229 ASP HB2 1 1
5 10546 1 1 99 ASP HB3 H -3.985 -66.822 77.432 1.00 . A A . 229 ASP HB3 1 1
5 10547 1 1 99 ASP N N -3.813 -69.242 79.003 1.00 . A A . 229 ASP N 1 1
5 10548 1 1 99 ASP O O -3.158 -69.094 76.218 1.00 . A A . 229 ASP O 1 1
5 10549 1 1 99 ASP OD1 O -7.171 -66.994 77.963 1.00 . A A . 229 ASP OD1 1 1
5 10550 1 1 99 ASP OD2 O -6.031 -65.930 76.419 1.00 . A A . 229 ASP OD2 1 1
5 10551 1 1 100 TYR C C -5.948 -69.574 73.532 1.00 . A A . 230 TYR C 1 1
5 10552 1 1 100 TYR CA C -5.075 -70.252 74.570 1.00 . A A . 230 TYR CA 1 1
5 10553 1 1 100 TYR CB C -5.370 -71.756 74.589 1.00 . A A . 230 TYR CB 1 1
5 10554 1 1 100 TYR CD1 C -3.206 -72.899 75.205 1.00 . A A . 230 TYR CD1 1 1
5 10555 1 1 100 TYR CD2 C -4.973 -72.913 76.802 1.00 . A A . 230 TYR CD2 1 1
5 10556 1 1 100 TYR CE1 C -2.406 -73.610 76.077 1.00 . A A . 230 TYR CE1 1 1
5 10557 1 1 100 TYR CE2 C -4.178 -73.625 77.679 1.00 . A A . 230 TYR CE2 1 1
5 10558 1 1 100 TYR CG C -4.500 -72.537 75.551 1.00 . A A . 230 TYR CG 1 1
5 10559 1 1 100 TYR CZ C -2.896 -73.970 77.311 1.00 . A A . 230 TYR CZ 1 1
5 10560 1 1 100 TYR H H -6.223 -69.589 76.212 1.00 . A A . 230 TYR H 1 1
5 10561 1 1 100 TYR HA H -4.036 -70.099 74.313 1.00 . A A . 230 TYR HA 1 1
5 10562 1 1 100 TYR HB2 H -6.400 -71.912 74.872 1.00 . A A . 230 TYR HB2 1 1
5 10563 1 1 100 TYR HB3 H -5.210 -72.156 73.599 1.00 . A A . 230 TYR HB3 1 1
5 10564 1 1 100 TYR HD1 H -2.825 -72.614 74.237 1.00 . A A . 230 TYR HD1 1 1
5 10565 1 1 100 TYR HD2 H -5.978 -72.642 77.087 1.00 . A A . 230 TYR HD2 1 1
5 10566 1 1 100 TYR HE1 H -1.401 -73.880 75.791 1.00 . A A . 230 TYR HE1 1 1
5 10567 1 1 100 TYR HE2 H -4.562 -73.906 78.648 1.00 . A A . 230 TYR HE2 1 1
5 10568 1 1 100 TYR HH H -1.217 -74.273 78.195 1.00 . A A . 230 TYR HH 1 1
5 10569 1 1 100 TYR N N -5.305 -69.666 75.877 1.00 . A A . 230 TYR N 1 1
5 10570 1 1 100 TYR O O -7.175 -69.662 73.586 1.00 . A A . 230 TYR O 1 1
5 10571 1 1 100 TYR OH O -2.096 -74.671 78.184 1.00 . A A . 230 TYR OH 1 1
5 10572 1 1 101 GLY C C -6.197 -69.122 70.323 1.00 . A A . 231 GLY C 1 1
5 10573 1 1 101 GLY CA C -6.060 -68.236 71.544 1.00 . A A . 231 GLY CA 1 1
5 10574 1 1 101 GLY H H -4.341 -68.827 72.621 1.00 . A A . 231 GLY H 1 1
5 10575 1 1 101 GLY HA2 H -7.045 -67.986 71.911 1.00 . A A . 231 GLY HA2 1 1
5 10576 1 1 101 GLY HA3 H -5.547 -67.327 71.265 1.00 . A A . 231 GLY HA3 1 1
5 10577 1 1 101 GLY N N -5.318 -68.889 72.598 1.00 . A A . 231 GLY N 1 1
5 10578 1 1 101 GLY O O -5.763 -70.281 70.340 1.00 . A A . 231 GLY O 1 1
5 10579 1 1 102 PRO C C -5.576 -69.411 67.272 1.00 . A A . 232 PRO C 1 1
5 10580 1 1 102 PRO CA C -6.921 -69.338 67.988 1.00 . A A . 232 PRO CA 1 1
5 10581 1 1 102 PRO CB C -7.925 -68.509 67.180 1.00 . A A . 232 PRO CB 1 1
5 10582 1 1 102 PRO CD C -7.456 -67.288 69.188 1.00 . A A . 232 PRO CD 1 1
5 10583 1 1 102 PRO CG C -7.814 -67.131 67.734 1.00 . A A . 232 PRO CG 1 1
5 10584 1 1 102 PRO HA H -7.304 -70.337 68.137 1.00 . A A . 232 PRO HA 1 1
5 10585 1 1 102 PRO HB2 H -7.660 -68.536 66.133 1.00 . A A . 232 PRO HB2 1 1
5 10586 1 1 102 PRO HB3 H -8.918 -68.908 67.316 1.00 . A A . 232 PRO HB3 1 1
5 10587 1 1 102 PRO HD2 H -6.770 -66.513 69.492 1.00 . A A . 232 PRO HD2 1 1
5 10588 1 1 102 PRO HD3 H -8.347 -67.265 69.798 1.00 . A A . 232 PRO HD3 1 1
5 10589 1 1 102 PRO HG2 H -7.038 -66.587 67.216 1.00 . A A . 232 PRO HG2 1 1
5 10590 1 1 102 PRO HG3 H -8.760 -66.618 67.636 1.00 . A A . 232 PRO HG3 1 1
5 10591 1 1 102 PRO N N -6.812 -68.613 69.250 1.00 . A A . 232 PRO N 1 1
5 10592 1 1 102 PRO O O -4.628 -68.713 67.634 1.00 . A A . 232 PRO O 1 1
5 10593 1 1 103 LEU C C -4.212 -69.298 64.447 1.00 . A A . 233 LEU C 1 1
5 10594 1 1 103 LEU CA C -4.262 -70.388 65.505 1.00 . A A . 233 LEU CA 1 1
5 10595 1 1 103 LEU CB C -4.171 -71.767 64.856 1.00 . A A . 233 LEU CB 1 1
5 10596 1 1 103 LEU CD1 C -1.668 -72.017 64.830 1.00 . A A . 233 LEU CD1 1 1
5 10597 1 1 103 LEU CD2 C -3.071 -73.291 63.211 1.00 . A A . 233 LEU CD2 1 1
5 10598 1 1 103 LEU CG C -2.933 -71.997 63.991 1.00 . A A . 233 LEU CG 1 1
5 10599 1 1 103 LEU H H -6.259 -70.818 66.038 1.00 . A A . 233 LEU H 1 1
5 10600 1 1 103 LEU HA H -3.430 -70.258 66.179 1.00 . A A . 233 LEU HA 1 1
5 10601 1 1 103 LEU HB2 H -4.183 -72.510 65.640 1.00 . A A . 233 LEU HB2 1 1
5 10602 1 1 103 LEU HB3 H -5.047 -71.908 64.238 1.00 . A A . 233 LEU HB3 1 1
5 10603 1 1 103 LEU HD11 H -1.559 -71.071 65.341 1.00 . A A . 233 LEU HD11 1 1
5 10604 1 1 103 LEU HD12 H -0.816 -72.176 64.183 1.00 . A A . 233 LEU HD12 1 1
5 10605 1 1 103 LEU HD13 H -1.727 -72.815 65.554 1.00 . A A . 233 LEU HD13 1 1
5 10606 1 1 103 LEU HD21 H -2.200 -73.431 62.590 1.00 . A A . 233 LEU HD21 1 1
5 10607 1 1 103 LEU HD22 H -3.954 -73.246 62.591 1.00 . A A . 233 LEU HD22 1 1
5 10608 1 1 103 LEU HD23 H -3.158 -74.119 63.904 1.00 . A A . 233 LEU HD23 1 1
5 10609 1 1 103 LEU HG H -2.845 -71.183 63.291 1.00 . A A . 233 LEU HG 1 1
5 10610 1 1 103 LEU N N -5.484 -70.268 66.275 1.00 . A A . 233 LEU N 1 1
5 10611 1 1 103 LEU O O -5.060 -69.244 63.555 1.00 . A A . 233 LEU O 1 1
5 10612 1 1 104 LYS C C -2.422 -67.758 62.358 1.00 . A A . 234 LYS C 1 1
5 10613 1 1 104 LYS CA C -3.105 -67.316 63.641 1.00 . A A . 234 LYS CA 1 1
5 10614 1 1 104 LYS CB C -2.364 -66.153 64.313 1.00 . A A . 234 LYS CB 1 1
5 10615 1 1 104 LYS CD C -2.965 -64.553 62.449 1.00 . A A . 234 LYS CD 1 1
5 10616 1 1 104 LYS CE C -2.652 -63.148 61.952 1.00 . A A . 234 LYS CE 1 1
5 10617 1 1 104 LYS CG C -1.868 -65.072 63.366 1.00 . A A . 234 LYS CG 1 1
5 10618 1 1 104 LYS H H -2.549 -68.547 65.257 1.00 . A A . 234 LYS H 1 1
5 10619 1 1 104 LYS HA H -4.106 -66.996 63.393 1.00 . A A . 234 LYS HA 1 1
5 10620 1 1 104 LYS HB2 H -3.029 -65.689 65.028 1.00 . A A . 234 LYS HB2 1 1
5 10621 1 1 104 LYS HB3 H -1.511 -66.552 64.843 1.00 . A A . 234 LYS HB3 1 1
5 10622 1 1 104 LYS HD2 H -3.045 -65.216 61.598 1.00 . A A . 234 LYS HD2 1 1
5 10623 1 1 104 LYS HD3 H -3.902 -64.544 62.985 1.00 . A A . 234 LYS HD3 1 1
5 10624 1 1 104 LYS HE2 H -3.480 -62.797 61.354 1.00 . A A . 234 LYS HE2 1 1
5 10625 1 1 104 LYS HE3 H -2.525 -62.500 62.807 1.00 . A A . 234 LYS HE3 1 1
5 10626 1 1 104 LYS HG2 H -1.484 -64.250 63.948 1.00 . A A . 234 LYS HG2 1 1
5 10627 1 1 104 LYS HG3 H -1.073 -65.488 62.763 1.00 . A A . 234 LYS HG3 1 1
5 10628 1 1 104 LYS HZ1 H -1.586 -63.542 60.201 1.00 . A A . 234 LYS HZ1 1 1
5 10629 1 1 104 LYS HZ2 H -0.638 -63.612 61.605 1.00 . A A . 234 LYS HZ2 1 1
5 10630 1 1 104 LYS HZ3 H -1.117 -62.113 60.976 1.00 . A A . 234 LYS HZ3 1 1
5 10631 1 1 104 LYS N N -3.228 -68.427 64.557 1.00 . A A . 234 LYS N 1 1
5 10632 1 1 104 LYS NZ N -1.414 -63.103 61.127 1.00 . A A . 234 LYS NZ 1 1
5 10633 1 1 104 LYS O O -1.230 -68.086 62.333 1.00 . A A . 234 LYS O 1 1
5 10634 1 1 105 LYS C C -2.689 -66.964 59.083 1.00 . A A . 235 LYS C 1 1
5 10635 1 1 105 LYS CA C -2.731 -68.172 59.997 1.00 . A A . 235 LYS CA 1 1
5 10636 1 1 105 LYS CB C -3.634 -69.280 59.430 1.00 . A A . 235 LYS CB 1 1
5 10637 1 1 105 LYS CD C -3.912 -68.932 56.943 1.00 . A A . 235 LYS CD 1 1
5 10638 1 1 105 LYS CE C -3.599 -69.457 55.550 1.00 . A A . 235 LYS CE 1 1
5 10639 1 1 105 LYS CG C -3.258 -69.770 58.033 1.00 . A A . 235 LYS CG 1 1
5 10640 1 1 105 LYS H H -4.139 -67.487 61.399 1.00 . A A . 235 LYS H 1 1
5 10641 1 1 105 LYS HA H -1.730 -68.555 60.115 1.00 . A A . 235 LYS HA 1 1
5 10642 1 1 105 LYS HB2 H -3.598 -70.124 60.100 1.00 . A A . 235 LYS HB2 1 1
5 10643 1 1 105 LYS HB3 H -4.649 -68.909 59.394 1.00 . A A . 235 LYS HB3 1 1
5 10644 1 1 105 LYS HD2 H -4.983 -68.948 57.086 1.00 . A A . 235 LYS HD2 1 1
5 10645 1 1 105 LYS HD3 H -3.554 -67.916 57.023 1.00 . A A . 235 LYS HD3 1 1
5 10646 1 1 105 LYS HE2 H -3.928 -70.483 55.486 1.00 . A A . 235 LYS HE2 1 1
5 10647 1 1 105 LYS HE3 H -4.137 -68.862 54.828 1.00 . A A . 235 LYS HE3 1 1
5 10648 1 1 105 LYS HG2 H -2.185 -69.715 57.920 1.00 . A A . 235 LYS HG2 1 1
5 10649 1 1 105 LYS HG3 H -3.578 -70.796 57.927 1.00 . A A . 235 LYS HG3 1 1
5 10650 1 1 105 LYS HZ1 H -1.993 -69.578 54.221 1.00 . A A . 235 LYS HZ1 1 1
5 10651 1 1 105 LYS HZ2 H -1.636 -70.118 55.784 1.00 . A A . 235 LYS HZ2 1 1
5 10652 1 1 105 LYS HZ3 H -1.765 -68.459 55.476 1.00 . A A . 235 LYS HZ3 1 1
5 10653 1 1 105 LYS N N -3.205 -67.771 61.300 1.00 . A A . 235 LYS N 1 1
5 10654 1 1 105 LYS NZ N -2.147 -69.399 55.240 1.00 . A A . 235 LYS NZ 1 1
5 10655 1 1 105 LYS O O -3.709 -66.320 58.843 1.00 . A A . 235 LYS O 1 1
5 10656 1 1 106 GLU C C -0.986 -66.028 56.320 1.00 . A A . 236 GLU C 1 1
5 10657 1 1 106 GLU CA C -1.334 -65.515 57.713 1.00 . A A . 236 GLU CA 1 1
5 10658 1 1 106 GLU CB C -0.234 -64.593 58.253 1.00 . A A . 236 GLU CB 1 1
5 10659 1 1 106 GLU CD C -1.576 -62.564 57.621 1.00 . A A . 236 GLU CD 1 1
5 10660 1 1 106 GLU CG C -0.213 -63.221 57.607 1.00 . A A . 236 GLU CG 1 1
5 10661 1 1 106 GLU H H -0.721 -67.181 58.855 1.00 . A A . 236 GLU H 1 1
5 10662 1 1 106 GLU HA H -2.268 -64.973 57.671 1.00 . A A . 236 GLU HA 1 1
5 10663 1 1 106 GLU HB2 H -0.380 -64.464 59.316 1.00 . A A . 236 GLU HB2 1 1
5 10664 1 1 106 GLU HB3 H 0.725 -65.062 58.086 1.00 . A A . 236 GLU HB3 1 1
5 10665 1 1 106 GLU HG2 H 0.482 -62.592 58.142 1.00 . A A . 236 GLU HG2 1 1
5 10666 1 1 106 GLU HG3 H 0.110 -63.326 56.582 1.00 . A A . 236 GLU HG3 1 1
5 10667 1 1 106 GLU N N -1.504 -66.642 58.606 1.00 . A A . 236 GLU N 1 1
5 10668 1 1 106 GLU O O -0.714 -67.221 56.150 1.00 . A A . 236 GLU O 1 1
5 10669 1 1 106 GLU OE1 O -1.989 -62.060 58.683 1.00 . A A . 236 GLU OE1 1 1
5 10670 1 1 106 GLU OE2 O -2.246 -62.566 56.568 1.00 . A A . 236 GLU OE2 1 1
5 10671 1 1 107 ASN C C 0.921 -65.544 53.879 1.00 . A A . 237 ASN C 1 1
5 10672 1 1 107 ASN CA C -0.598 -65.535 53.978 1.00 . A A . 237 ASN CA 1 1
5 10673 1 1 107 ASN CB C -1.201 -64.613 52.916 1.00 . A A . 237 ASN CB 1 1
5 10674 1 1 107 ASN CG C -2.646 -64.959 52.608 1.00 . A A . 237 ASN CG 1 1
5 10675 1 1 107 ASN H H -1.323 -64.235 55.491 1.00 . A A . 237 ASN H 1 1
5 10676 1 1 107 ASN HA H -0.956 -66.542 53.804 1.00 . A A . 237 ASN HA 1 1
5 10677 1 1 107 ASN HB2 H -1.159 -63.593 53.270 1.00 . A A . 237 ASN HB2 1 1
5 10678 1 1 107 ASN HB3 H -0.625 -64.699 52.007 1.00 . A A . 237 ASN HB3 1 1
5 10679 1 1 107 ASN HD21 H -3.016 -63.082 52.062 1.00 . A A . 237 ASN HD21 1 1
5 10680 1 1 107 ASN HD22 H -4.350 -64.184 51.953 1.00 . A A . 237 ASN HD22 1 1
5 10681 1 1 107 ASN N N -1.016 -65.154 55.322 1.00 . A A . 237 ASN N 1 1
5 10682 1 1 107 ASN ND2 N -3.415 -63.978 52.167 1.00 . A A . 237 ASN ND2 1 1
5 10683 1 1 107 ASN O O 1.535 -64.652 53.297 1.00 . A A . 237 ASN O 1 1
5 10684 1 1 107 ASN OD1 O -3.066 -66.106 52.758 1.00 . A A . 237 ASN OD1 1 1
5 10685 1 1 108 VAL C C 3.276 -68.188 54.174 1.00 . A A . 238 VAL C 1 1
5 10686 1 1 108 VAL CA C 2.945 -66.745 54.530 1.00 . A A . 238 VAL CA 1 1
5 10687 1 1 108 VAL CB C 3.519 -66.401 55.925 1.00 . A A . 238 VAL CB 1 1
5 10688 1 1 108 VAL CG1 C 3.770 -64.904 56.047 1.00 . A A . 238 VAL CG1 1 1
5 10689 1 1 108 VAL CG2 C 2.571 -66.864 57.023 1.00 . A A . 238 VAL CG2 1 1
5 10690 1 1 108 VAL H H 0.939 -67.220 54.941 1.00 . A A . 238 VAL H 1 1
5 10691 1 1 108 VAL HA H 3.392 -66.087 53.798 1.00 . A A . 238 VAL HA 1 1
5 10692 1 1 108 VAL HB H 4.461 -66.922 56.052 1.00 . A A . 238 VAL HB 1 1
5 10693 1 1 108 VAL HG11 H 4.145 -64.681 57.036 1.00 . A A . 238 VAL HG11 1 1
5 10694 1 1 108 VAL HG12 H 2.847 -64.368 55.883 1.00 . A A . 238 VAL HG12 1 1
5 10695 1 1 108 VAL HG13 H 4.499 -64.601 55.309 1.00 . A A . 238 VAL HG13 1 1
5 10696 1 1 108 VAL HG21 H 1.600 -66.417 56.875 1.00 . A A . 238 VAL HG21 1 1
5 10697 1 1 108 VAL HG22 H 2.962 -66.564 57.985 1.00 . A A . 238 VAL HG22 1 1
5 10698 1 1 108 VAL HG23 H 2.480 -67.939 56.990 1.00 . A A . 238 VAL HG23 1 1
5 10699 1 1 108 VAL N N 1.506 -66.559 54.492 1.00 . A A . 238 VAL N 1 1
5 10700 1 1 108 VAL O O 2.418 -69.062 54.307 1.00 . A A . 238 VAL O 1 1
5 10701 1 1 109 PRO C C 4.894 -70.846 54.349 1.00 . A A . 239 PRO C 1 1
5 10702 1 1 109 PRO CA C 4.898 -69.795 53.244 1.00 . A A . 239 PRO CA 1 1
5 10703 1 1 109 PRO CB C 6.314 -69.591 52.713 1.00 . A A . 239 PRO CB 1 1
5 10704 1 1 109 PRO CD C 5.617 -67.494 53.603 1.00 . A A . 239 PRO CD 1 1
5 10705 1 1 109 PRO CG C 6.817 -68.378 53.408 1.00 . A A . 239 PRO CG 1 1
5 10706 1 1 109 PRO HA H 4.261 -70.129 52.438 1.00 . A A . 239 PRO HA 1 1
5 10707 1 1 109 PRO HB2 H 6.906 -70.460 52.949 1.00 . A A . 239 PRO HB2 1 1
5 10708 1 1 109 PRO HB3 H 6.281 -69.449 51.644 1.00 . A A . 239 PRO HB3 1 1
5 10709 1 1 109 PRO HD2 H 5.716 -66.916 54.511 1.00 . A A . 239 PRO HD2 1 1
5 10710 1 1 109 PRO HD3 H 5.483 -66.845 52.753 1.00 . A A . 239 PRO HD3 1 1
5 10711 1 1 109 PRO HG2 H 7.244 -68.654 54.360 1.00 . A A . 239 PRO HG2 1 1
5 10712 1 1 109 PRO HG3 H 7.551 -67.884 52.791 1.00 . A A . 239 PRO HG3 1 1
5 10713 1 1 109 PRO N N 4.508 -68.459 53.712 1.00 . A A . 239 PRO N 1 1
5 10714 1 1 109 PRO O O 5.891 -71.037 55.047 1.00 . A A . 239 PRO O 1 1
5 10715 1 1 110 GLY C C 3.821 -72.086 56.912 1.00 . A A . 240 GLY C 1 1
5 10716 1 1 110 GLY CA C 3.607 -72.558 55.486 1.00 . A A . 240 GLY CA 1 1
5 10717 1 1 110 GLY H H 3.006 -71.299 53.910 1.00 . A A . 240 GLY H 1 1
5 10718 1 1 110 GLY HA2 H 2.613 -72.969 55.406 1.00 . A A . 240 GLY HA2 1 1
5 10719 1 1 110 GLY HA3 H 4.321 -73.339 55.271 1.00 . A A . 240 GLY HA3 1 1
5 10720 1 1 110 GLY N N 3.757 -71.512 54.499 1.00 . A A . 240 GLY N 1 1
5 10721 1 1 110 GLY O O 3.980 -72.905 57.806 1.00 . A A . 240 GLY O 1 1
5 10722 1 1 111 LYS C C 2.791 -70.080 59.263 1.00 . A A . 241 LYS C 1 1
5 10723 1 1 111 LYS CA C 4.078 -70.266 58.474 1.00 . A A . 241 LYS CA 1 1
5 10724 1 1 111 LYS CB C 4.867 -68.954 58.437 1.00 . A A . 241 LYS CB 1 1
5 10725 1 1 111 LYS CD C 6.185 -67.272 59.793 1.00 . A A . 241 LYS CD 1 1
5 10726 1 1 111 LYS CE C 5.513 -65.989 59.335 1.00 . A A . 241 LYS CE 1 1
5 10727 1 1 111 LYS CG C 5.218 -68.443 59.829 1.00 . A A . 241 LYS CG 1 1
5 10728 1 1 111 LYS H H 3.622 -70.159 56.408 1.00 . A A . 241 LYS H 1 1
5 10729 1 1 111 LYS HA H 4.677 -71.004 58.980 1.00 . A A . 241 LYS HA 1 1
5 10730 1 1 111 LYS HB2 H 5.784 -69.113 57.886 1.00 . A A . 241 LYS HB2 1 1
5 10731 1 1 111 LYS HB3 H 4.277 -68.202 57.937 1.00 . A A . 241 LYS HB3 1 1
5 10732 1 1 111 LYS HD2 H 6.583 -67.119 60.785 1.00 . A A . 241 LYS HD2 1 1
5 10733 1 1 111 LYS HD3 H 6.991 -67.508 59.115 1.00 . A A . 241 LYS HD3 1 1
5 10734 1 1 111 LYS HE2 H 5.172 -66.117 58.318 1.00 . A A . 241 LYS HE2 1 1
5 10735 1 1 111 LYS HE3 H 4.668 -65.789 59.977 1.00 . A A . 241 LYS HE3 1 1
5 10736 1 1 111 LYS HG2 H 4.312 -68.125 60.320 1.00 . A A . 241 LYS HG2 1 1
5 10737 1 1 111 LYS HG3 H 5.668 -69.249 60.393 1.00 . A A . 241 LYS HG3 1 1
5 10738 1 1 111 LYS HZ1 H 7.217 -64.962 58.693 1.00 . A A . 241 LYS HZ1 1 1
5 10739 1 1 111 LYS HZ2 H 6.871 -64.760 60.340 1.00 . A A . 241 LYS HZ2 1 1
5 10740 1 1 111 LYS HZ3 H 5.943 -63.947 59.174 1.00 . A A . 241 LYS HZ3 1 1
5 10741 1 1 111 LYS N N 3.812 -70.779 57.140 1.00 . A A . 241 LYS N 1 1
5 10742 1 1 111 LYS NZ N 6.449 -64.835 59.389 1.00 . A A . 241 LYS NZ 1 1
5 10743 1 1 111 LYS O O 1.892 -69.338 58.860 1.00 . A A . 241 LYS O 1 1
5 10744 1 1 112 TYR C C 2.125 -70.119 62.630 1.00 . A A . 242 TYR C 1 1
5 10745 1 1 112 TYR CA C 1.604 -70.624 61.308 1.00 . A A . 242 TYR CA 1 1
5 10746 1 1 112 TYR CB C 0.878 -71.955 61.507 1.00 . A A . 242 TYR CB 1 1
5 10747 1 1 112 TYR CD1 C 1.169 -73.325 59.421 1.00 . A A . 242 TYR CD1 1 1
5 10748 1 1 112 TYR CD2 C -0.927 -72.259 59.791 1.00 . A A . 242 TYR CD2 1 1
5 10749 1 1 112 TYR CE1 C 0.711 -73.827 58.226 1.00 . A A . 242 TYR CE1 1 1
5 10750 1 1 112 TYR CE2 C -1.397 -72.763 58.599 1.00 . A A . 242 TYR CE2 1 1
5 10751 1 1 112 TYR CG C 0.359 -72.533 60.221 1.00 . A A . 242 TYR CG 1 1
5 10752 1 1 112 TYR CZ C -0.570 -73.544 57.818 1.00 . A A . 242 TYR CZ 1 1
5 10753 1 1 112 TYR H H 3.425 -71.418 60.597 1.00 . A A . 242 TYR H 1 1
5 10754 1 1 112 TYR HA H 0.917 -69.896 60.902 1.00 . A A . 242 TYR HA 1 1
5 10755 1 1 112 TYR HB2 H 1.560 -72.669 61.943 1.00 . A A . 242 TYR HB2 1 1
5 10756 1 1 112 TYR HB3 H 0.038 -71.807 62.171 1.00 . A A . 242 TYR HB3 1 1
5 10757 1 1 112 TYR HD1 H 2.176 -73.547 59.750 1.00 . A A . 242 TYR HD1 1 1
5 10758 1 1 112 TYR HD2 H -1.568 -71.647 60.409 1.00 . A A . 242 TYR HD2 1 1
5 10759 1 1 112 TYR HE1 H 1.356 -74.442 57.616 1.00 . A A . 242 TYR HE1 1 1
5 10760 1 1 112 TYR HE2 H -2.403 -72.542 58.284 1.00 . A A . 242 TYR HE2 1 1
5 10761 1 1 112 TYR HH H -0.631 -74.909 56.481 1.00 . A A . 242 TYR HH 1 1
5 10762 1 1 112 TYR N N 2.711 -70.774 60.383 1.00 . A A . 242 TYR N 1 1
5 10763 1 1 112 TYR O O 3.221 -70.489 63.057 1.00 . A A . 242 TYR O 1 1
5 10764 1 1 112 TYR OH O -1.019 -74.040 56.624 1.00 . A A . 242 TYR OH 1 1
5 10765 1 1 113 THR C C 0.593 -68.654 65.496 1.00 . A A . 243 THR C 1 1
5 10766 1 1 113 THR CA C 1.763 -68.700 64.534 1.00 . A A . 243 THR CA 1 1
5 10767 1 1 113 THR CB C 2.343 -67.289 64.336 1.00 . A A . 243 THR CB 1 1
5 10768 1 1 113 THR CG2 C 3.747 -67.364 63.751 1.00 . A A . 243 THR CG2 1 1
5 10769 1 1 113 THR H H 0.492 -69.000 62.878 1.00 . A A . 243 THR H 1 1
5 10770 1 1 113 THR HA H 2.537 -69.330 64.949 1.00 . A A . 243 THR HA 1 1
5 10771 1 1 113 THR HB H 2.390 -66.800 65.296 1.00 . A A . 243 THR HB 1 1
5 10772 1 1 113 THR HG1 H 0.668 -67.015 63.331 1.00 . A A . 243 THR HG1 1 1
5 10773 1 1 113 THR HG21 H 4.150 -66.369 63.645 1.00 . A A . 243 THR HG21 1 1
5 10774 1 1 113 THR HG22 H 3.707 -67.843 62.782 1.00 . A A . 243 THR HG22 1 1
5 10775 1 1 113 THR HG23 H 4.381 -67.944 64.408 1.00 . A A . 243 THR HG23 1 1
5 10776 1 1 113 THR N N 1.357 -69.264 63.269 1.00 . A A . 243 THR N 1 1
5 10777 1 1 113 THR O O -0.512 -68.277 65.124 1.00 . A A . 243 THR O 1 1
5 10778 1 1 113 THR OG1 O 1.489 -66.529 63.467 1.00 . A A . 243 THR OG1 1 1
5 10779 1 1 114 GLN C C 0.385 -68.552 69.042 1.00 . A A . 244 GLN C 1 1
5 10780 1 1 114 GLN CA C -0.209 -69.024 67.726 1.00 . A A . 244 GLN CA 1 1
5 10781 1 1 114 GLN CB C -0.863 -70.397 67.865 1.00 . A A . 244 GLN CB 1 1
5 10782 1 1 114 GLN CD C -2.569 -71.839 69.024 1.00 . A A . 244 GLN CD 1 1
5 10783 1 1 114 GLN CG C -1.951 -70.461 68.924 1.00 . A A . 244 GLN CG 1 1
5 10784 1 1 114 GLN H H 1.712 -69.408 66.955 1.00 . A A . 244 GLN H 1 1
5 10785 1 1 114 GLN HA H -0.950 -68.307 67.398 1.00 . A A . 244 GLN HA 1 1
5 10786 1 1 114 GLN HB2 H -1.303 -70.671 66.911 1.00 . A A . 244 GLN HB2 1 1
5 10787 1 1 114 GLN HB3 H -0.102 -71.121 68.118 1.00 . A A . 244 GLN HB3 1 1
5 10788 1 1 114 GLN HE21 H -3.955 -71.353 67.690 1.00 . A A . 244 GLN HE21 1 1
5 10789 1 1 114 GLN HE22 H -4.027 -72.966 68.301 1.00 . A A . 244 GLN HE22 1 1
5 10790 1 1 114 GLN HG2 H -1.522 -70.203 69.882 1.00 . A A . 244 GLN HG2 1 1
5 10791 1 1 114 GLN HG3 H -2.725 -69.751 68.672 1.00 . A A . 244 GLN HG3 1 1
5 10792 1 1 114 GLN N N 0.824 -69.066 66.719 1.00 . A A . 244 GLN N 1 1
5 10793 1 1 114 GLN NE2 N -3.628 -72.075 68.267 1.00 . A A . 244 GLN NE2 1 1
5 10794 1 1 114 GLN O O 1.340 -69.141 69.548 1.00 . A A . 244 GLN O 1 1
5 10795 1 1 114 GLN OE1 O -2.102 -72.686 69.780 1.00 . A A . 244 GLN OE1 1 1
5 10796 1 1 115 VAL C C -0.312 -67.411 72.028 1.00 . A A . 245 VAL C 1 1
5 10797 1 1 115 VAL CA C 0.360 -66.859 70.775 1.00 . A A . 245 VAL CA 1 1
5 10798 1 1 115 VAL CB C 0.229 -65.320 70.730 1.00 . A A . 245 VAL CB 1 1
5 10799 1 1 115 VAL CG1 C 1.207 -64.731 69.723 1.00 . A A . 245 VAL CG1 1 1
5 10800 1 1 115 VAL CG2 C -1.194 -64.901 70.385 1.00 . A A . 245 VAL CG2 1 1
5 10801 1 1 115 VAL H H -0.965 -67.088 69.149 1.00 . A A . 245 VAL H 1 1
5 10802 1 1 115 VAL HA H 1.414 -67.100 70.821 1.00 . A A . 245 VAL HA 1 1
5 10803 1 1 115 VAL HB H 0.472 -64.928 71.706 1.00 . A A . 245 VAL HB 1 1
5 10804 1 1 115 VAL HG11 H 0.997 -65.131 68.742 1.00 . A A . 245 VAL HG11 1 1
5 10805 1 1 115 VAL HG12 H 2.216 -64.989 70.009 1.00 . A A . 245 VAL HG12 1 1
5 10806 1 1 115 VAL HG13 H 1.101 -63.655 69.705 1.00 . A A . 245 VAL HG13 1 1
5 10807 1 1 115 VAL HG21 H -1.460 -65.292 69.414 1.00 . A A . 245 VAL HG21 1 1
5 10808 1 1 115 VAL HG22 H -1.258 -63.824 70.370 1.00 . A A . 245 VAL HG22 1 1
5 10809 1 1 115 VAL HG23 H -1.872 -65.293 71.129 1.00 . A A . 245 VAL HG23 1 1
5 10810 1 1 115 VAL N N -0.171 -67.474 69.572 1.00 . A A . 245 VAL N 1 1
5 10811 1 1 115 VAL O O -1.450 -67.072 72.354 1.00 . A A . 245 VAL O 1 1
5 10812 1 1 116 ILE C C 0.226 -67.855 75.087 1.00 . A A . 246 ILE C 1 1
5 10813 1 1 116 ILE CA C -0.084 -68.836 73.967 1.00 . A A . 246 ILE CA 1 1
5 10814 1 1 116 ILE CB C 0.581 -70.185 74.288 1.00 . A A . 246 ILE CB 1 1
5 10815 1 1 116 ILE CD1 C -0.862 -71.444 72.599 1.00 . A A . 246 ILE CD1 1 1
5 10816 1 1 116 ILE CG1 C 0.540 -71.123 73.074 1.00 . A A . 246 ILE CG1 1 1
5 10817 1 1 116 ILE CG2 C -0.111 -70.835 75.470 1.00 . A A . 246 ILE CG2 1 1
5 10818 1 1 116 ILE H H 1.258 -68.590 72.354 1.00 . A A . 246 ILE H 1 1
5 10819 1 1 116 ILE HA H -1.151 -68.978 73.898 1.00 . A A . 246 ILE HA 1 1
5 10820 1 1 116 ILE HB H 1.606 -69.993 74.562 1.00 . A A . 246 ILE HB 1 1
5 10821 1 1 116 ILE HD11 H -1.358 -70.531 72.302 1.00 . A A . 246 ILE HD11 1 1
5 10822 1 1 116 ILE HD12 H -1.416 -71.910 73.401 1.00 . A A . 246 ILE HD12 1 1
5 10823 1 1 116 ILE HD13 H -0.814 -72.117 71.756 1.00 . A A . 246 ILE HD13 1 1
5 10824 1 1 116 ILE HG12 H 1.070 -70.664 72.252 1.00 . A A . 246 ILE HG12 1 1
5 10825 1 1 116 ILE HG13 H 1.024 -72.054 73.331 1.00 . A A . 246 ILE HG13 1 1
5 10826 1 1 116 ILE HG21 H 0.377 -71.771 75.702 1.00 . A A . 246 ILE HG21 1 1
5 10827 1 1 116 ILE HG22 H -1.146 -71.019 75.224 1.00 . A A . 246 ILE HG22 1 1
5 10828 1 1 116 ILE HG23 H -0.056 -70.178 76.325 1.00 . A A . 246 ILE HG23 1 1
5 10829 1 1 116 ILE N N 0.392 -68.292 72.710 1.00 . A A . 246 ILE N 1 1
5 10830 1 1 116 ILE O O 1.391 -67.559 75.355 1.00 . A A . 246 ILE O 1 1
5 10831 1 1 117 THR C C -0.781 -66.855 78.126 1.00 . A A . 247 THR C 1 1
5 10832 1 1 117 THR CA C -0.630 -66.299 76.718 1.00 . A A . 247 THR CA 1 1
5 10833 1 1 117 THR CB C -1.652 -65.171 76.492 1.00 . A A . 247 THR CB 1 1
5 10834 1 1 117 THR CG2 C -1.266 -63.921 77.270 1.00 . A A . 247 THR CG2 1 1
5 10835 1 1 117 THR H H -1.702 -67.736 75.592 1.00 . A A . 247 THR H 1 1
5 10836 1 1 117 THR HA H 0.366 -65.896 76.599 1.00 . A A . 247 THR HA 1 1
5 10837 1 1 117 THR HB H -2.620 -65.509 76.834 1.00 . A A . 247 THR HB 1 1
5 10838 1 1 117 THR HG1 H -1.274 -65.545 74.589 1.00 . A A . 247 THR HG1 1 1
5 10839 1 1 117 THR HG21 H -1.987 -63.141 77.075 1.00 . A A . 247 THR HG21 1 1
5 10840 1 1 117 THR HG22 H -0.286 -63.591 76.958 1.00 . A A . 247 THR HG22 1 1
5 10841 1 1 117 THR HG23 H -1.253 -64.145 78.324 1.00 . A A . 247 THR HG23 1 1
5 10842 1 1 117 THR N N -0.806 -67.355 75.739 1.00 . A A . 247 THR N 1 1
5 10843 1 1 117 THR O O -1.799 -67.448 78.455 1.00 . A A . 247 THR O 1 1
5 10844 1 1 117 THR OG1 O -1.728 -64.861 75.093 1.00 . A A . 247 THR OG1 1 1
5 10845 1 1 118 TYR C C 0.339 -66.175 81.369 1.00 . A A . 248 TYR C 1 1
5 10846 1 1 118 TYR CA C 0.206 -67.237 80.297 1.00 . A A . 248 TYR CA 1 1
5 10847 1 1 118 TYR CB C 1.318 -68.270 80.476 1.00 . A A . 248 TYR CB 1 1
5 10848 1 1 118 TYR CD1 C -0.214 -69.927 79.355 1.00 . A A . 248 TYR CD1 1 1
5 10849 1 1 118 TYR CD2 C 2.084 -70.497 79.588 1.00 . A A . 248 TYR CD2 1 1
5 10850 1 1 118 TYR CE1 C -0.458 -71.136 78.743 1.00 . A A . 248 TYR CE1 1 1
5 10851 1 1 118 TYR CE2 C 1.848 -71.709 78.975 1.00 . A A . 248 TYR CE2 1 1
5 10852 1 1 118 TYR CG C 1.058 -69.586 79.786 1.00 . A A . 248 TYR CG 1 1
5 10853 1 1 118 TYR CZ C 0.574 -72.024 78.555 1.00 . A A . 248 TYR CZ 1 1
5 10854 1 1 118 TYR H H 1.003 -66.142 78.672 1.00 . A A . 248 TYR H 1 1
5 10855 1 1 118 TYR HA H -0.744 -67.732 80.423 1.00 . A A . 248 TYR HA 1 1
5 10856 1 1 118 TYR HB2 H 2.238 -67.869 80.081 1.00 . A A . 248 TYR HB2 1 1
5 10857 1 1 118 TYR HB3 H 1.443 -68.469 81.530 1.00 . A A . 248 TYR HB3 1 1
5 10858 1 1 118 TYR HD1 H -1.022 -69.228 79.502 1.00 . A A . 248 TYR HD1 1 1
5 10859 1 1 118 TYR HD2 H 3.082 -70.247 79.918 1.00 . A A . 248 TYR HD2 1 1
5 10860 1 1 118 TYR HE1 H -1.457 -71.382 78.413 1.00 . A A . 248 TYR HE1 1 1
5 10861 1 1 118 TYR HE2 H 2.661 -72.406 78.827 1.00 . A A . 248 TYR HE2 1 1
5 10862 1 1 118 TYR HH H 0.850 -73.916 78.376 1.00 . A A . 248 TYR HH 1 1
5 10863 1 1 118 TYR N N 0.231 -66.673 78.956 1.00 . A A . 248 TYR N 1 1
5 10864 1 1 118 TYR O O 0.967 -65.133 81.173 1.00 . A A . 248 TYR O 1 1
5 10865 1 1 118 TYR OH O 0.332 -73.232 77.944 1.00 . A A . 248 TYR OH 1 1
5 10866 1 1 119 ARG C C 0.564 -66.553 84.753 1.00 . A A . 249 ARG C 1 1
5 10867 1 1 119 ARG CA C -0.095 -65.666 83.705 1.00 . A A . 249 ARG CA 1 1
5 10868 1 1 119 ARG CB C -1.447 -65.133 84.205 1.00 . A A . 249 ARG CB 1 1
5 10869 1 1 119 ARG CD C -0.777 -64.296 86.510 1.00 . A A . 249 ARG CD 1 1
5 10870 1 1 119 ARG CG C -1.353 -63.935 85.146 1.00 . A A . 249 ARG CG 1 1
5 10871 1 1 119 ARG CZ C -0.067 -62.986 88.490 1.00 . A A . 249 ARG CZ 1 1
5 10872 1 1 119 ARG H H -0.885 -67.234 82.535 1.00 . A A . 249 ARG H 1 1
5 10873 1 1 119 ARG HA H 0.561 -64.839 83.472 1.00 . A A . 249 ARG HA 1 1
5 10874 1 1 119 ARG HB2 H -2.039 -64.839 83.352 1.00 . A A . 249 ARG HB2 1 1
5 10875 1 1 119 ARG HB3 H -1.961 -65.929 84.726 1.00 . A A . 249 ARG HB3 1 1
5 10876 1 1 119 ARG HD2 H -1.324 -65.138 86.909 1.00 . A A . 249 ARG HD2 1 1
5 10877 1 1 119 ARG HD3 H 0.261 -64.565 86.390 1.00 . A A . 249 ARG HD3 1 1
5 10878 1 1 119 ARG HE H -1.604 -62.525 87.283 1.00 . A A . 249 ARG HE 1 1
5 10879 1 1 119 ARG HG2 H -0.717 -63.193 84.692 1.00 . A A . 249 ARG HG2 1 1
5 10880 1 1 119 ARG HG3 H -2.344 -63.524 85.282 1.00 . A A . 249 ARG HG3 1 1
5 10881 1 1 119 ARG HH11 H 1.042 -64.658 88.192 1.00 . A A . 249 ARG HH11 1 1
5 10882 1 1 119 ARG HH12 H 1.508 -63.696 89.559 1.00 . A A . 249 ARG HH12 1 1
5 10883 1 1 119 ARG HH21 H -0.983 -61.271 89.080 1.00 . A A . 249 ARG HH21 1 1
5 10884 1 1 119 ARG HH22 H 0.361 -61.782 90.069 1.00 . A A . 249 ARG HH22 1 1
5 10885 1 1 119 ARG N N -0.279 -66.457 82.505 1.00 . A A . 249 ARG N 1 1
5 10886 1 1 119 ARG NE N -0.875 -63.178 87.445 1.00 . A A . 249 ARG NE 1 1
5 10887 1 1 119 ARG NH1 N 0.903 -63.848 88.764 1.00 . A A . 249 ARG NH1 1 1
5 10888 1 1 119 ARG NH2 N -0.243 -61.930 89.272 1.00 . A A . 249 ARG NH2 1 1
5 10889 1 1 119 ARG O O -0.012 -67.562 85.172 1.00 . A A . 249 ARG O 1 1
5 10890 1 1 120 GLY C C 1.858 -67.036 87.464 1.00 . A A . 250 GLY C 1 1
5 10891 1 1 120 GLY CA C 2.527 -66.983 86.106 1.00 . A A . 250 GLY CA 1 1
5 10892 1 1 120 GLY H H 2.177 -65.378 84.776 1.00 . A A . 250 GLY H 1 1
5 10893 1 1 120 GLY HA2 H 2.627 -67.989 85.726 1.00 . A A . 250 GLY HA2 1 1
5 10894 1 1 120 GLY HA3 H 3.513 -66.553 86.217 1.00 . A A . 250 GLY HA3 1 1
5 10895 1 1 120 GLY N N 1.779 -66.192 85.146 1.00 . A A . 250 GLY N 1 1
5 10896 1 1 120 GLY O O 2.141 -66.219 88.332 1.00 . A A . 250 GLY O 1 1
5 10897 1 1 121 HIS C C 0.757 -69.493 89.523 1.00 . A A . 251 HIS C 1 1
5 10898 1 1 121 HIS CA C 0.266 -68.197 88.901 1.00 . A A . 251 HIS CA 1 1
5 10899 1 1 121 HIS CB C -1.252 -68.249 88.699 1.00 . A A . 251 HIS CB 1 1
5 10900 1 1 121 HIS CD2 C -2.648 -69.448 90.515 1.00 . A A . 251 HIS CD2 1 1
5 10901 1 1 121 HIS CE1 C -2.939 -67.769 91.885 1.00 . A A . 251 HIS CE1 1 1
5 10902 1 1 121 HIS CG C -2.030 -68.378 89.974 1.00 . A A . 251 HIS CG 1 1
5 10903 1 1 121 HIS H H 0.673 -68.510 86.847 1.00 . A A . 251 HIS H 1 1
5 10904 1 1 121 HIS HA H 0.510 -67.376 89.559 1.00 . A A . 251 HIS HA 1 1
5 10905 1 1 121 HIS HB2 H -1.569 -67.354 88.201 1.00 . A A . 251 HIS HB2 1 1
5 10906 1 1 121 HIS HB3 H -1.494 -69.101 88.080 1.00 . A A . 251 HIS HB3 1 1
5 10907 1 1 121 HIS HD1 H -1.911 -66.405 90.747 1.00 . A A . 251 HIS HD1 1 1
5 10908 1 1 121 HIS HD2 H -2.706 -70.435 90.083 1.00 . A A . 251 HIS HD2 1 1
5 10909 1 1 121 HIS HE1 H -3.251 -67.178 92.733 1.00 . A A . 251 HIS HE1 1 1
5 10910 1 1 121 HIS HE2 H -3.856 -69.575 92.227 1.00 . A A . 251 HIS HE2 1 1
5 10911 1 1 121 HIS N N 0.933 -67.971 87.623 1.00 . A A . 251 HIS N 1 1
5 10912 1 1 121 HIS ND1 N -2.235 -67.336 90.855 1.00 . A A . 251 HIS ND1 1 1
5 10913 1 1 121 HIS NE2 N -3.201 -69.048 91.701 1.00 . A A . 251 HIS NE2 1 1
5 10914 1 1 121 HIS O O 1.056 -69.558 90.713 1.00 . A A . 251 HIS O 1 1
5 10915 1 1 122 SER C C 2.385 -72.339 88.210 1.00 . A A . 252 SER C 1 1
5 10916 1 1 122 SER CA C 1.311 -71.818 89.157 1.00 . A A . 252 SER CA 1 1
5 10917 1 1 122 SER CB C 0.144 -72.803 89.254 1.00 . A A . 252 SER CB 1 1
5 10918 1 1 122 SER H H 0.566 -70.411 87.772 1.00 . A A . 252 SER H 1 1
5 10919 1 1 122 SER HA H 1.748 -71.689 90.135 1.00 . A A . 252 SER HA 1 1
5 10920 1 1 122 SER HB2 H -0.688 -72.322 89.746 1.00 . A A . 252 SER HB2 1 1
5 10921 1 1 122 SER HB3 H -0.151 -73.102 88.261 1.00 . A A . 252 SER HB3 1 1
5 10922 1 1 122 SER HG H 1.238 -73.744 90.590 1.00 . A A . 252 SER HG 1 1
5 10923 1 1 122 SER N N 0.835 -70.524 88.705 1.00 . A A . 252 SER N 1 1
5 10924 1 1 122 SER O O 2.352 -72.058 87.010 1.00 . A A . 252 SER O 1 1
5 10925 1 1 122 SER OG O 0.502 -73.960 89.993 1.00 . A A . 252 SER OG 1 1
5 10926 1 1 123 ASN C C 4.293 -75.017 87.587 1.00 . A A . 253 ASN C 1 1
5 10927 1 1 123 ASN CA C 4.479 -73.566 87.993 1.00 . A A . 253 ASN CA 1 1
5 10928 1 1 123 ASN CB C 5.767 -73.430 88.807 1.00 . A A . 253 ASN CB 1 1
5 10929 1 1 123 ASN CG C 6.991 -74.000 88.099 1.00 . A A . 253 ASN CG 1 1
5 10930 1 1 123 ASN H H 3.269 -73.315 89.712 1.00 . A A . 253 ASN H 1 1
5 10931 1 1 123 ASN HA H 4.563 -72.960 87.102 1.00 . A A . 253 ASN HA 1 1
5 10932 1 1 123 ASN HB2 H 5.949 -72.386 89.004 1.00 . A A . 253 ASN HB2 1 1
5 10933 1 1 123 ASN HB3 H 5.644 -73.952 89.746 1.00 . A A . 253 ASN HB3 1 1
5 10934 1 1 123 ASN HD21 H 6.306 -73.429 86.320 1.00 . A A . 253 ASN HD21 1 1
5 10935 1 1 123 ASN HD22 H 7.834 -74.236 86.312 1.00 . A A . 253 ASN HD22 1 1
5 10936 1 1 123 ASN N N 3.338 -73.078 88.760 1.00 . A A . 253 ASN N 1 1
5 10937 1 1 123 ASN ND2 N 7.048 -73.875 86.777 1.00 . A A . 253 ASN ND2 1 1
5 10938 1 1 123 ASN O O 4.420 -75.923 88.409 1.00 . A A . 253 ASN O 1 1
5 10939 1 1 123 ASN OD1 O 7.892 -74.538 88.742 1.00 . A A . 253 ASN OD1 1 1
5 10940 1 1 124 GLU C C 4.120 -76.508 84.247 1.00 . A A . 254 GLU C 1 1
5 10941 1 1 124 GLU CA C 3.920 -76.558 85.751 1.00 . A A . 254 GLU CA 1 1
5 10942 1 1 124 GLU CB C 2.590 -77.235 86.076 1.00 . A A . 254 GLU CB 1 1
5 10943 1 1 124 GLU CD C 3.320 -79.656 86.333 1.00 . A A . 254 GLU CD 1 1
5 10944 1 1 124 GLU CG C 2.722 -78.433 87.009 1.00 . A A . 254 GLU CG 1 1
5 10945 1 1 124 GLU H H 3.767 -74.454 85.749 1.00 . A A . 254 GLU H 1 1
5 10946 1 1 124 GLU HA H 4.724 -77.136 86.185 1.00 . A A . 254 GLU HA 1 1
5 10947 1 1 124 GLU HB2 H 1.935 -76.511 86.544 1.00 . A A . 254 GLU HB2 1 1
5 10948 1 1 124 GLU HB3 H 2.137 -77.571 85.156 1.00 . A A . 254 GLU HB3 1 1
5 10949 1 1 124 GLU HG2 H 3.355 -78.155 87.838 1.00 . A A . 254 GLU HG2 1 1
5 10950 1 1 124 GLU HG3 H 1.740 -78.690 87.380 1.00 . A A . 254 GLU HG3 1 1
5 10951 1 1 124 GLU N N 3.979 -75.222 86.320 1.00 . A A . 254 GLU N 1 1
5 10952 1 1 124 GLU O O 4.193 -75.429 83.648 1.00 . A A . 254 GLU O 1 1
5 10953 1 1 124 GLU OE1 O 4.330 -79.516 85.616 1.00 . A A . 254 GLU OE1 1 1
5 10954 1 1 124 GLU OE2 O 2.775 -80.766 86.511 1.00 . A A . 254 GLU OE2 1 1
5 10955 1 1 125 ARG C C 3.096 -78.159 81.525 1.00 . A A . 255 ARG C 1 1
5 10956 1 1 125 ARG CA C 4.396 -77.796 82.215 1.00 . A A . 255 ARG CA 1 1
5 10957 1 1 125 ARG CB C 5.441 -78.855 81.886 1.00 . A A . 255 ARG CB 1 1
5 10958 1 1 125 ARG CD C 7.841 -79.482 81.658 1.00 . A A . 255 ARG CD 1 1
5 10959 1 1 125 ARG CG C 6.871 -78.396 82.081 1.00 . A A . 255 ARG CG 1 1
5 10960 1 1 125 ARG CZ C 7.886 -81.251 79.932 1.00 . A A . 255 ARG CZ 1 1
5 10961 1 1 125 ARG H H 4.163 -78.502 84.197 1.00 . A A . 255 ARG H 1 1
5 10962 1 1 125 ARG HA H 4.737 -76.842 81.844 1.00 . A A . 255 ARG HA 1 1
5 10963 1 1 125 ARG HB2 H 5.276 -79.713 82.521 1.00 . A A . 255 ARG HB2 1 1
5 10964 1 1 125 ARG HB3 H 5.320 -79.154 80.855 1.00 . A A . 255 ARG HB3 1 1
5 10965 1 1 125 ARG HD2 H 8.834 -79.061 81.610 1.00 . A A . 255 ARG HD2 1 1
5 10966 1 1 125 ARG HD3 H 7.820 -80.271 82.396 1.00 . A A . 255 ARG HD3 1 1
5 10967 1 1 125 ARG HE H 6.938 -79.498 79.753 1.00 . A A . 255 ARG HE 1 1
5 10968 1 1 125 ARG HG2 H 7.043 -77.511 81.486 1.00 . A A . 255 ARG HG2 1 1
5 10969 1 1 125 ARG HG3 H 7.028 -78.169 83.127 1.00 . A A . 255 ARG HG3 1 1
5 10970 1 1 125 ARG HH11 H 8.874 -81.708 81.651 1.00 . A A . 255 ARG HH11 1 1
5 10971 1 1 125 ARG HH12 H 8.918 -82.936 80.417 1.00 . A A . 255 ARG HH12 1 1
5 10972 1 1 125 ARG HH21 H 6.935 -81.125 78.135 1.00 . A A . 255 ARG HH21 1 1
5 10973 1 1 125 ARG HH22 H 7.825 -82.594 78.403 1.00 . A A . 255 ARG HH22 1 1
5 10974 1 1 125 ARG N N 4.218 -77.679 83.648 1.00 . A A . 255 ARG N 1 1
5 10975 1 1 125 ARG NE N 7.496 -80.045 80.348 1.00 . A A . 255 ARG NE 1 1
5 10976 1 1 125 ARG NH1 N 8.617 -82.026 80.729 1.00 . A A . 255 ARG NH1 1 1
5 10977 1 1 125 ARG NH2 N 7.519 -81.693 78.731 1.00 . A A . 255 ARG NH2 1 1
5 10978 1 1 125 ARG O O 2.139 -78.611 82.158 1.00 . A A . 255 ARG O 1 1
5 10979 1 1 126 ILE C C 2.494 -78.641 77.985 1.00 . A A . 256 ILE C 1 1
5 10980 1 1 126 ILE CA C 1.970 -78.363 79.391 1.00 . A A . 256 ILE CA 1 1
5 10981 1 1 126 ILE CB C 0.836 -77.297 79.395 1.00 . A A . 256 ILE CB 1 1
5 10982 1 1 126 ILE CD1 C -0.278 -77.504 77.080 1.00 . A A . 256 ILE CD1 1 1
5 10983 1 1 126 ILE CG1 C -0.390 -77.743 78.572 1.00 . A A . 256 ILE CG1 1 1
5 10984 1 1 126 ILE CG2 C 1.362 -75.956 78.910 1.00 . A A . 256 ILE CG2 1 1
5 10985 1 1 126 ILE H H 3.839 -77.480 79.802 1.00 . A A . 256 ILE H 1 1
5 10986 1 1 126 ILE HA H 1.575 -79.284 79.802 1.00 . A A . 256 ILE HA 1 1
5 10987 1 1 126 ILE HB H 0.527 -77.163 80.422 1.00 . A A . 256 ILE HB 1 1
5 10988 1 1 126 ILE HD11 H -1.164 -77.874 76.586 1.00 . A A . 256 ILE HD11 1 1
5 10989 1 1 126 ILE HD12 H 0.590 -78.019 76.698 1.00 . A A . 256 ILE HD12 1 1
5 10990 1 1 126 ILE HD13 H -0.178 -76.445 76.894 1.00 . A A . 256 ILE HD13 1 1
5 10991 1 1 126 ILE HG12 H -0.544 -78.802 78.721 1.00 . A A . 256 ILE HG12 1 1
5 10992 1 1 126 ILE HG13 H -1.260 -77.210 78.929 1.00 . A A . 256 ILE HG13 1 1
5 10993 1 1 126 ILE HG21 H 0.563 -75.230 78.915 1.00 . A A . 256 ILE HG21 1 1
5 10994 1 1 126 ILE HG22 H 1.746 -76.061 77.905 1.00 . A A . 256 ILE HG22 1 1
5 10995 1 1 126 ILE HG23 H 2.155 -75.624 79.564 1.00 . A A . 256 ILE HG23 1 1
5 10996 1 1 126 ILE N N 3.077 -77.947 80.224 1.00 . A A . 256 ILE N 1 1
5 10997 1 1 126 ILE O O 3.236 -77.841 77.413 1.00 . A A . 256 ILE O 1 1
5 10998 1 1 127 ASP C C 1.505 -80.128 75.131 1.00 . A A . 257 ASP C 1 1
5 10999 1 1 127 ASP CA C 2.639 -80.185 76.136 1.00 . A A . 257 ASP CA 1 1
5 11000 1 1 127 ASP CB C 3.249 -81.589 76.174 1.00 . A A . 257 ASP CB 1 1
5 11001 1 1 127 ASP CG C 4.427 -81.687 77.123 1.00 . A A . 257 ASP CG 1 1
5 11002 1 1 127 ASP H H 1.565 -80.403 77.949 1.00 . A A . 257 ASP H 1 1
5 11003 1 1 127 ASP HA H 3.401 -79.477 75.843 1.00 . A A . 257 ASP HA 1 1
5 11004 1 1 127 ASP HB2 H 2.494 -82.294 76.492 1.00 . A A . 257 ASP HB2 1 1
5 11005 1 1 127 ASP HB3 H 3.586 -81.853 75.182 1.00 . A A . 257 ASP HB3 1 1
5 11006 1 1 127 ASP N N 2.158 -79.797 77.452 1.00 . A A . 257 ASP N 1 1
5 11007 1 1 127 ASP O O 0.403 -80.601 75.404 1.00 . A A . 257 ASP O 1 1
5 11008 1 1 127 ASP OD1 O 5.550 -81.305 76.731 1.00 . A A . 257 ASP OD1 1 1
5 11009 1 1 127 ASP OD2 O 4.237 -82.149 78.268 1.00 . A A . 257 ASP OD2 1 1
5 11010 1 1 128 ILE C C 1.052 -80.206 71.741 1.00 . A A . 258 ILE C 1 1
5 11011 1 1 128 ILE CA C 0.741 -79.365 72.968 1.00 . A A . 258 ILE CA 1 1
5 11012 1 1 128 ILE CB C 0.589 -77.890 72.542 1.00 . A A . 258 ILE CB 1 1
5 11013 1 1 128 ILE CD1 C 0.264 -75.524 73.432 1.00 . A A . 258 ILE CD1 1 1
5 11014 1 1 128 ILE CG1 C 0.337 -76.999 73.761 1.00 . A A . 258 ILE CG1 1 1
5 11015 1 1 128 ILE CG2 C -0.550 -77.746 71.539 1.00 . A A . 258 ILE CG2 1 1
5 11016 1 1 128 ILE H H 2.677 -79.209 73.800 1.00 . A A . 258 ILE H 1 1
5 11017 1 1 128 ILE HA H -0.198 -79.697 73.391 1.00 . A A . 258 ILE HA 1 1
5 11018 1 1 128 ILE HB H 1.505 -77.582 72.061 1.00 . A A . 258 ILE HB 1 1
5 11019 1 1 128 ILE HD11 H -0.546 -75.348 72.741 1.00 . A A . 258 ILE HD11 1 1
5 11020 1 1 128 ILE HD12 H 1.195 -75.210 72.985 1.00 . A A . 258 ILE HD12 1 1
5 11021 1 1 128 ILE HD13 H 0.093 -74.961 74.339 1.00 . A A . 258 ILE HD13 1 1
5 11022 1 1 128 ILE HG12 H -0.599 -77.283 74.216 1.00 . A A . 258 ILE HG12 1 1
5 11023 1 1 128 ILE HG13 H 1.136 -77.141 74.475 1.00 . A A . 258 ILE HG13 1 1
5 11024 1 1 128 ILE HG21 H -0.650 -76.708 71.258 1.00 . A A . 258 ILE HG21 1 1
5 11025 1 1 128 ILE HG22 H -1.470 -78.088 71.987 1.00 . A A . 258 ILE HG22 1 1
5 11026 1 1 128 ILE HG23 H -0.335 -78.338 70.661 1.00 . A A . 258 ILE HG23 1 1
5 11027 1 1 128 ILE N N 1.767 -79.532 73.981 1.00 . A A . 258 ILE N 1 1
5 11028 1 1 128 ILE O O 2.078 -80.020 71.085 1.00 . A A . 258 ILE O 1 1
5 11029 1 1 129 SER C C -0.526 -81.266 69.137 1.00 . A A . 259 SER C 1 1
5 11030 1 1 129 SER CA C 0.278 -81.928 70.245 1.00 . A A . 259 SER CA 1 1
5 11031 1 1 129 SER CB C -0.228 -83.346 70.499 1.00 . A A . 259 SER CB 1 1
5 11032 1 1 129 SER H H -0.593 -81.282 72.049 1.00 . A A . 259 SER H 1 1
5 11033 1 1 129 SER HA H 1.316 -81.964 69.960 1.00 . A A . 259 SER HA 1 1
5 11034 1 1 129 SER HB2 H 0.187 -83.711 71.424 1.00 . A A . 259 SER HB2 1 1
5 11035 1 1 129 SER HB3 H -1.305 -83.329 70.569 1.00 . A A . 259 SER HB3 1 1
5 11036 1 1 129 SER HG H 0.856 -84.810 69.764 1.00 . A A . 259 SER HG 1 1
5 11037 1 1 129 SER N N 0.168 -81.134 71.444 1.00 . A A . 259 SER N 1 1
5 11038 1 1 129 SER O O -1.753 -81.193 69.201 1.00 . A A . 259 SER O 1 1
5 11039 1 1 129 SER OG O 0.147 -84.228 69.453 1.00 . A A . 259 SER OG 1 1
5 11040 1 1 130 PHE C C -0.897 -81.099 65.985 1.00 . A A . 260 PHE C 1 1
5 11041 1 1 130 PHE CA C -0.500 -80.089 67.039 1.00 . A A . 260 PHE CA 1 1
5 11042 1 1 130 PHE CB C 0.379 -78.993 66.431 1.00 . A A . 260 PHE CB 1 1
5 11043 1 1 130 PHE CD1 C -0.781 -77.168 67.696 1.00 . A A . 260 PHE CD1 1 1
5 11044 1 1 130 PHE CD2 C 1.597 -77.098 67.539 1.00 . A A . 260 PHE CD2 1 1
5 11045 1 1 130 PHE CE1 C -0.772 -76.005 68.438 1.00 . A A . 260 PHE CE1 1 1
5 11046 1 1 130 PHE CE2 C 1.613 -75.932 68.280 1.00 . A A . 260 PHE CE2 1 1
5 11047 1 1 130 PHE CG C 0.401 -77.728 67.239 1.00 . A A . 260 PHE CG 1 1
5 11048 1 1 130 PHE CZ C 0.427 -75.385 68.731 1.00 . A A . 260 PHE CZ 1 1
5 11049 1 1 130 PHE H H 1.140 -80.849 68.138 1.00 . A A . 260 PHE H 1 1
5 11050 1 1 130 PHE HA H -1.401 -79.634 67.428 1.00 . A A . 260 PHE HA 1 1
5 11051 1 1 130 PHE HB2 H 1.394 -79.355 66.352 1.00 . A A . 260 PHE HB2 1 1
5 11052 1 1 130 PHE HB3 H 0.010 -78.751 65.446 1.00 . A A . 260 PHE HB3 1 1
5 11053 1 1 130 PHE HD1 H -1.719 -77.654 67.467 1.00 . A A . 260 PHE HD1 1 1
5 11054 1 1 130 PHE HD2 H 2.523 -77.526 67.186 1.00 . A A . 260 PHE HD2 1 1
5 11055 1 1 130 PHE HE1 H -1.702 -75.582 68.791 1.00 . A A . 260 PHE HE1 1 1
5 11056 1 1 130 PHE HE2 H 2.553 -75.450 68.510 1.00 . A A . 260 PHE HE2 1 1
5 11057 1 1 130 PHE HZ H 0.438 -74.475 69.312 1.00 . A A . 260 PHE HZ 1 1
5 11058 1 1 130 PHE N N 0.163 -80.752 68.145 1.00 . A A . 260 PHE N 1 1
5 11059 1 1 130 PHE O O -0.054 -81.773 65.386 1.00 . A A . 260 PHE O 1 1
5 11060 1 1 131 LYS C C -2.677 -81.450 63.431 1.00 . A A . 261 LYS C 1 1
5 11061 1 1 131 LYS CA C -2.734 -82.107 64.794 1.00 . A A . 261 LYS CA 1 1
5 11062 1 1 131 LYS CB C -4.176 -82.479 65.136 1.00 . A A . 261 LYS CB 1 1
5 11063 1 1 131 LYS CD C -3.663 -84.521 66.515 1.00 . A A . 261 LYS CD 1 1
5 11064 1 1 131 LYS CE C -4.232 -85.862 66.966 1.00 . A A . 261 LYS CE 1 1
5 11065 1 1 131 LYS CG C -4.401 -83.971 65.302 1.00 . A A . 261 LYS CG 1 1
5 11066 1 1 131 LYS H H -2.808 -80.656 66.317 1.00 . A A . 261 LYS H 1 1
5 11067 1 1 131 LYS HA H -2.127 -83.002 64.780 1.00 . A A . 261 LYS HA 1 1
5 11068 1 1 131 LYS HB2 H -4.452 -81.991 66.060 1.00 . A A . 261 LYS HB2 1 1
5 11069 1 1 131 LYS HB3 H -4.823 -82.125 64.348 1.00 . A A . 261 LYS HB3 1 1
5 11070 1 1 131 LYS HD2 H -2.621 -84.652 66.260 1.00 . A A . 261 LYS HD2 1 1
5 11071 1 1 131 LYS HD3 H -3.749 -83.814 67.326 1.00 . A A . 261 LYS HD3 1 1
5 11072 1 1 131 LYS HE2 H -3.654 -86.216 67.807 1.00 . A A . 261 LYS HE2 1 1
5 11073 1 1 131 LYS HE3 H -5.256 -85.713 67.275 1.00 . A A . 261 LYS HE3 1 1
5 11074 1 1 131 LYS HG2 H -5.457 -84.159 65.418 1.00 . A A . 261 LYS HG2 1 1
5 11075 1 1 131 LYS HG3 H -4.035 -84.470 64.415 1.00 . A A . 261 LYS HG3 1 1
5 11076 1 1 131 LYS HZ1 H -4.816 -86.618 65.100 1.00 . A A . 261 LYS HZ1 1 1
5 11077 1 1 131 LYS HZ2 H -4.530 -87.810 66.274 1.00 . A A . 261 LYS HZ2 1 1
5 11078 1 1 131 LYS HZ3 H -3.227 -87.020 65.539 1.00 . A A . 261 LYS HZ3 1 1
5 11079 1 1 131 LYS N N -2.193 -81.211 65.787 1.00 . A A . 261 LYS N 1 1
5 11080 1 1 131 LYS NZ N -4.198 -86.896 65.895 1.00 . A A . 261 LYS NZ 1 1
5 11081 1 1 131 LYS O O -3.509 -80.602 63.110 1.00 . A A . 261 LYS O 1 1
5 11082 1 1 132 TYR C C -2.505 -81.987 60.371 1.00 . A A . 262 TYR C 1 1
5 11083 1 1 132 TYR CA C -1.511 -81.304 61.304 1.00 . A A . 262 TYR CA 1 1
5 11084 1 1 132 TYR CB C -0.076 -81.534 60.807 1.00 . A A . 262 TYR CB 1 1
5 11085 1 1 132 TYR CD1 C 1.252 -80.371 62.634 1.00 . A A . 262 TYR CD1 1 1
5 11086 1 1 132 TYR CD2 C 1.623 -79.715 60.374 1.00 . A A . 262 TYR CD2 1 1
5 11087 1 1 132 TYR CE1 C 2.194 -79.460 63.062 1.00 . A A . 262 TYR CE1 1 1
5 11088 1 1 132 TYR CE2 C 2.573 -78.803 60.796 1.00 . A A . 262 TYR CE2 1 1
5 11089 1 1 132 TYR CG C 0.947 -80.518 61.286 1.00 . A A . 262 TYR CG 1 1
5 11090 1 1 132 TYR CZ C 2.854 -78.680 62.142 1.00 . A A . 262 TYR CZ 1 1
5 11091 1 1 132 TYR H H -1.037 -82.483 62.992 1.00 . A A . 262 TYR H 1 1
5 11092 1 1 132 TYR HA H -1.718 -80.245 61.323 1.00 . A A . 262 TYR HA 1 1
5 11093 1 1 132 TYR HB2 H 0.254 -82.505 61.141 1.00 . A A . 262 TYR HB2 1 1
5 11094 1 1 132 TYR HB3 H -0.074 -81.518 59.725 1.00 . A A . 262 TYR HB3 1 1
5 11095 1 1 132 TYR HD1 H 0.736 -80.973 63.356 1.00 . A A . 262 TYR HD1 1 1
5 11096 1 1 132 TYR HD2 H 1.400 -79.813 59.322 1.00 . A A . 262 TYR HD2 1 1
5 11097 1 1 132 TYR HE1 H 2.412 -79.367 64.116 1.00 . A A . 262 TYR HE1 1 1
5 11098 1 1 132 TYR HE2 H 3.088 -78.189 60.073 1.00 . A A . 262 TYR HE2 1 1
5 11099 1 1 132 TYR HH H 3.598 -76.902 62.232 1.00 . A A . 262 TYR HH 1 1
5 11100 1 1 132 TYR N N -1.675 -81.823 62.654 1.00 . A A . 262 TYR N 1 1
5 11101 1 1 132 TYR O O -3.583 -82.409 60.799 1.00 . A A . 262 TYR O 1 1
5 11102 1 1 132 TYR OH O 3.805 -77.786 62.569 1.00 . A A . 262 TYR OH 1 1
5 11103 1 1 133 ALA C C -3.188 -84.198 58.538 1.00 . A A . 263 ALA C 1 1
5 11104 1 1 133 ALA CA C -3.002 -82.748 58.129 1.00 . A A . 263 ALA CA 1 1
5 11105 1 1 133 ALA CB C -2.393 -82.659 56.740 1.00 . A A . 263 ALA CB 1 1
5 11106 1 1 133 ALA H H -1.299 -81.712 58.806 1.00 . A A . 263 ALA H 1 1
5 11107 1 1 133 ALA HA H -3.961 -82.251 58.116 1.00 . A A . 263 ALA HA 1 1
5 11108 1 1 133 ALA HB1 H -2.278 -81.619 56.463 1.00 . A A . 263 ALA HB1 1 1
5 11109 1 1 133 ALA HB2 H -3.040 -83.155 56.031 1.00 . A A . 263 ALA HB2 1 1
5 11110 1 1 133 ALA HB3 H -1.426 -83.142 56.740 1.00 . A A . 263 ALA HB3 1 1
5 11111 1 1 133 ALA N N -2.155 -82.077 59.095 1.00 . A A . 263 ALA N 1 1
5 11112 1 1 133 ALA O O -2.391 -84.729 59.311 1.00 . A A . 263 ALA O 1 1
5 11113 1 1 134 MET C C -3.527 -87.176 57.719 1.00 . A A . 264 MET C 1 1
5 11114 1 1 134 MET CA C -4.524 -86.220 58.369 1.00 . A A . 264 MET CA 1 1
5 11115 1 1 134 MET CB C -5.957 -86.575 57.963 1.00 . A A . 264 MET CB 1 1
5 11116 1 1 134 MET CE C -8.157 -84.643 60.943 1.00 . A A . 264 MET CE 1 1
5 11117 1 1 134 MET CG C -7.009 -85.729 58.664 1.00 . A A . 264 MET CG 1 1
5 11118 1 1 134 MET H H -4.788 -84.382 57.362 1.00 . A A . 264 MET H 1 1
5 11119 1 1 134 MET HA H -4.434 -86.308 59.441 1.00 . A A . 264 MET HA 1 1
5 11120 1 1 134 MET HB2 H -6.061 -86.433 56.898 1.00 . A A . 264 MET HB2 1 1
5 11121 1 1 134 MET HB3 H -6.141 -87.613 58.200 1.00 . A A . 264 MET HB3 1 1
5 11122 1 1 134 MET HE1 H -7.911 -83.673 60.536 1.00 . A A . 264 MET HE1 1 1
5 11123 1 1 134 MET HE2 H -8.204 -84.581 62.019 1.00 . A A . 264 MET HE2 1 1
5 11124 1 1 134 MET HE3 H -9.118 -84.963 60.561 1.00 . A A . 264 MET HE3 1 1
5 11125 1 1 134 MET HG2 H -6.878 -84.701 58.369 1.00 . A A . 264 MET HG2 1 1
5 11126 1 1 134 MET HG3 H -7.987 -86.068 58.354 1.00 . A A . 264 MET HG3 1 1
5 11127 1 1 134 MET N N -4.220 -84.840 58.010 1.00 . A A . 264 MET N 1 1
5 11128 1 1 134 MET O O -3.898 -88.095 56.986 1.00 . A A . 264 MET O 1 1
5 11129 1 1 134 MET SD S -6.902 -85.830 60.464 1.00 . A A . 264 MET SD 1 1
5 11130 1 1 135 SER C C -0.060 -87.862 58.523 1.00 . A A . 265 SER C 1 1
5 11131 1 1 135 SER CA C -1.181 -87.759 57.488 1.00 . A A . 265 SER CA 1 1
5 11132 1 1 135 SER CB C -0.652 -87.159 56.177 1.00 . A A . 265 SER CB 1 1
5 11133 1 1 135 SER H H -2.037 -86.177 58.589 1.00 . A A . 265 SER H 1 1
5 11134 1 1 135 SER HA H -1.576 -88.742 57.293 1.00 . A A . 265 SER HA 1 1
5 11135 1 1 135 SER HB2 H -1.477 -86.997 55.500 1.00 . A A . 265 SER HB2 1 1
5 11136 1 1 135 SER HB3 H -0.172 -86.215 56.386 1.00 . A A . 265 SER HB3 1 1
5 11137 1 1 135 SER HG H -0.162 -88.813 55.234 1.00 . A A . 265 SER HG 1 1
5 11138 1 1 135 SER N N -2.256 -86.942 58.005 1.00 . A A . 265 SER N 1 1
5 11139 1 1 135 SER O O 0.468 -88.946 58.785 1.00 . A A . 265 SER O 1 1
5 11140 1 1 135 SER OG O 0.288 -88.018 55.558 1.00 . A A . 265 SER OG 1 1
5 11141 1 1 136 PHE C C 1.062 -85.540 61.125 1.00 . A A . 266 PHE C 1 1
5 11142 1 1 136 PHE CA C 1.351 -86.645 60.113 1.00 . A A . 266 PHE CA 1 1
5 11143 1 1 136 PHE CB C 2.703 -86.393 59.434 1.00 . A A . 266 PHE CB 1 1
5 11144 1 1 136 PHE CD1 C 2.199 -84.363 58.028 1.00 . A A . 266 PHE CD1 1 1
5 11145 1 1 136 PHE CD2 C 2.921 -86.359 56.941 1.00 . A A . 266 PHE CD2 1 1
5 11146 1 1 136 PHE CE1 C 2.106 -83.727 56.805 1.00 . A A . 266 PHE CE1 1 1
5 11147 1 1 136 PHE CE2 C 2.829 -85.728 55.716 1.00 . A A . 266 PHE CE2 1 1
5 11148 1 1 136 PHE CG C 2.608 -85.686 58.109 1.00 . A A . 266 PHE CG 1 1
5 11149 1 1 136 PHE CZ C 2.421 -84.411 55.649 1.00 . A A . 266 PHE CZ 1 1
5 11150 1 1 136 PHE H H -0.208 -85.904 58.899 1.00 . A A . 266 PHE H 1 1
5 11151 1 1 136 PHE HA H 1.390 -87.590 60.631 1.00 . A A . 266 PHE HA 1 1
5 11152 1 1 136 PHE HB2 H 3.316 -85.789 60.085 1.00 . A A . 266 PHE HB2 1 1
5 11153 1 1 136 PHE HB3 H 3.191 -87.342 59.270 1.00 . A A . 266 PHE HB3 1 1
5 11154 1 1 136 PHE HD1 H 1.955 -83.829 58.934 1.00 . A A . 266 PHE HD1 1 1
5 11155 1 1 136 PHE HD2 H 3.238 -87.389 56.995 1.00 . A A . 266 PHE HD2 1 1
5 11156 1 1 136 PHE HE1 H 1.787 -82.699 56.752 1.00 . A A . 266 PHE HE1 1 1
5 11157 1 1 136 PHE HE2 H 3.077 -86.265 54.812 1.00 . A A . 266 PHE HE2 1 1
5 11158 1 1 136 PHE HZ H 2.348 -83.916 54.693 1.00 . A A . 266 PHE HZ 1 1
5 11159 1 1 136 PHE N N 0.281 -86.724 59.124 1.00 . A A . 266 PHE N 1 1
5 11160 1 1 136 PHE O O 0.326 -84.600 60.826 1.00 . A A . 266 PHE O 1 1
5 11161 1 1 137 THR C C 2.742 -84.308 64.053 1.00 . A A . 267 THR C 1 1
5 11162 1 1 137 THR CA C 1.424 -84.686 63.379 1.00 . A A . 267 THR CA 1 1
5 11163 1 1 137 THR CB C 0.441 -85.229 64.437 1.00 . A A . 267 THR CB 1 1
5 11164 1 1 137 THR CG2 C -0.986 -85.221 63.906 1.00 . A A . 267 THR CG2 1 1
5 11165 1 1 137 THR H H 2.233 -86.424 62.482 1.00 . A A . 267 THR H 1 1
5 11166 1 1 137 THR HA H 0.990 -83.800 62.938 1.00 . A A . 267 THR HA 1 1
5 11167 1 1 137 THR HB H 0.487 -84.589 65.308 1.00 . A A . 267 THR HB 1 1
5 11168 1 1 137 THR HG1 H 1.015 -86.576 65.767 1.00 . A A . 267 THR HG1 1 1
5 11169 1 1 137 THR HG21 H -1.048 -85.849 63.029 1.00 . A A . 267 THR HG21 1 1
5 11170 1 1 137 THR HG22 H -1.267 -84.212 63.647 1.00 . A A . 267 THR HG22 1 1
5 11171 1 1 137 THR HG23 H -1.655 -85.597 64.666 1.00 . A A . 267 THR HG23 1 1
5 11172 1 1 137 THR N N 1.638 -85.661 62.313 1.00 . A A . 267 THR N 1 1
5 11173 1 1 137 THR O O 3.784 -84.907 63.775 1.00 . A A . 267 THR O 1 1
5 11174 1 1 137 THR OG1 O 0.812 -86.561 64.819 1.00 . A A . 267 THR OG1 1 1
5 11175 1 1 138 LYS C C 3.507 -82.369 67.042 1.00 . A A . 268 LYS C 1 1
5 11176 1 1 138 LYS CA C 3.875 -82.844 65.642 1.00 . A A . 268 LYS CA 1 1
5 11177 1 1 138 LYS CB C 4.540 -81.713 64.848 1.00 . A A . 268 LYS CB 1 1
5 11178 1 1 138 LYS CD C 6.836 -81.851 65.881 1.00 . A A . 268 LYS CD 1 1
5 11179 1 1 138 LYS CE C 7.847 -81.168 66.797 1.00 . A A . 268 LYS CE 1 1
5 11180 1 1 138 LYS CG C 5.632 -80.962 65.595 1.00 . A A . 268 LYS CG 1 1
5 11181 1 1 138 LYS H H 1.823 -82.890 65.129 1.00 . A A . 268 LYS H 1 1
5 11182 1 1 138 LYS HA H 4.565 -83.669 65.726 1.00 . A A . 268 LYS HA 1 1
5 11183 1 1 138 LYS HB2 H 4.980 -82.137 63.965 1.00 . A A . 268 LYS HB2 1 1
5 11184 1 1 138 LYS HB3 H 3.784 -81.006 64.560 1.00 . A A . 268 LYS HB3 1 1
5 11185 1 1 138 LYS HD2 H 6.493 -82.757 66.358 1.00 . A A . 268 LYS HD2 1 1
5 11186 1 1 138 LYS HD3 H 7.319 -82.097 64.946 1.00 . A A . 268 LYS HD3 1 1
5 11187 1 1 138 LYS HE2 H 7.311 -80.702 67.610 1.00 . A A . 268 LYS HE2 1 1
5 11188 1 1 138 LYS HE3 H 8.514 -81.918 67.195 1.00 . A A . 268 LYS HE3 1 1
5 11189 1 1 138 LYS HG2 H 5.944 -80.123 64.993 1.00 . A A . 268 LYS HG2 1 1
5 11190 1 1 138 LYS HG3 H 5.224 -80.607 66.528 1.00 . A A . 268 LYS HG3 1 1
5 11191 1 1 138 LYS HZ1 H 8.027 -79.460 65.595 1.00 . A A . 268 LYS HZ1 1 1
5 11192 1 1 138 LYS HZ2 H 9.292 -80.573 65.404 1.00 . A A . 268 LYS HZ2 1 1
5 11193 1 1 138 LYS HZ3 H 9.221 -79.598 66.786 1.00 . A A . 268 LYS HZ3 1 1
5 11194 1 1 138 LYS N N 2.689 -83.318 64.939 1.00 . A A . 268 LYS N 1 1
5 11195 1 1 138 LYS NZ N 8.650 -80.128 66.097 1.00 . A A . 268 LYS NZ 1 1
5 11196 1 1 138 LYS O O 2.421 -81.847 67.264 1.00 . A A . 268 LYS O 1 1
5 11197 1 1 139 GLU C C 5.265 -81.204 69.842 1.00 . A A . 269 GLU C 1 1
5 11198 1 1 139 GLU CA C 4.191 -82.169 69.363 1.00 . A A . 269 GLU CA 1 1
5 11199 1 1 139 GLU CB C 4.154 -83.401 70.277 1.00 . A A . 269 GLU CB 1 1
5 11200 1 1 139 GLU CD C 3.852 -84.271 72.636 1.00 . A A . 269 GLU CD 1 1
5 11201 1 1 139 GLU CG C 3.746 -83.079 71.708 1.00 . A A . 269 GLU CG 1 1
5 11202 1 1 139 GLU H H 5.285 -82.940 67.711 1.00 . A A . 269 GLU H 1 1
5 11203 1 1 139 GLU HA H 3.236 -81.665 69.411 1.00 . A A . 269 GLU HA 1 1
5 11204 1 1 139 GLU HB2 H 3.447 -84.114 69.875 1.00 . A A . 269 GLU HB2 1 1
5 11205 1 1 139 GLU HB3 H 5.136 -83.851 70.296 1.00 . A A . 269 GLU HB3 1 1
5 11206 1 1 139 GLU HG2 H 4.389 -82.297 72.082 1.00 . A A . 269 GLU HG2 1 1
5 11207 1 1 139 GLU HG3 H 2.723 -82.732 71.709 1.00 . A A . 269 GLU HG3 1 1
5 11208 1 1 139 GLU N N 4.422 -82.553 67.973 1.00 . A A . 269 GLU N 1 1
5 11209 1 1 139 GLU O O 6.455 -81.409 69.603 1.00 . A A . 269 GLU O 1 1
5 11210 1 1 139 GLU OE1 O 3.165 -85.287 72.392 1.00 . A A . 269 GLU OE1 1 1
5 11211 1 1 139 GLU OE2 O 4.610 -84.192 73.631 1.00 . A A . 269 GLU OE2 1 1
5 11212 1 1 140 ILE C C 5.585 -79.021 72.547 1.00 . A A . 270 ILE C 1 1
5 11213 1 1 140 ILE CA C 5.728 -79.135 71.037 1.00 . A A . 270 ILE CA 1 1
5 11214 1 1 140 ILE CB C 5.450 -77.769 70.374 1.00 . A A . 270 ILE CB 1 1
5 11215 1 1 140 ILE CD1 C 3.557 -76.543 71.553 1.00 . A A . 270 ILE CD1 1 1
5 11216 1 1 140 ILE CG1 C 3.956 -77.462 70.420 1.00 . A A . 270 ILE CG1 1 1
5 11217 1 1 140 ILE CG2 C 5.961 -77.756 68.940 1.00 . A A . 270 ILE CG2 1 1
5 11218 1 1 140 ILE H H 3.866 -80.076 70.706 1.00 . A A . 270 ILE H 1 1
5 11219 1 1 140 ILE HA H 6.743 -79.428 70.806 1.00 . A A . 270 ILE HA 1 1
5 11220 1 1 140 ILE HB H 5.981 -77.006 70.923 1.00 . A A . 270 ILE HB 1 1
5 11221 1 1 140 ILE HD11 H 2.491 -76.379 71.525 1.00 . A A . 270 ILE HD11 1 1
5 11222 1 1 140 ILE HD12 H 4.070 -75.598 71.449 1.00 . A A . 270 ILE HD12 1 1
5 11223 1 1 140 ILE HD13 H 3.826 -76.995 72.497 1.00 . A A . 270 ILE HD13 1 1
5 11224 1 1 140 ILE HG12 H 3.658 -77.001 69.494 1.00 . A A . 270 ILE HG12 1 1
5 11225 1 1 140 ILE HG13 H 3.415 -78.390 70.544 1.00 . A A . 270 ILE HG13 1 1
5 11226 1 1 140 ILE HG21 H 5.791 -76.781 68.507 1.00 . A A . 270 ILE HG21 1 1
5 11227 1 1 140 ILE HG22 H 5.439 -78.505 68.362 1.00 . A A . 270 ILE HG22 1 1
5 11228 1 1 140 ILE HG23 H 7.020 -77.971 68.934 1.00 . A A . 270 ILE HG23 1 1
5 11229 1 1 140 ILE N N 4.832 -80.158 70.524 1.00 . A A . 270 ILE N 1 1
5 11230 1 1 140 ILE O O 4.572 -79.431 73.119 1.00 . A A . 270 ILE O 1 1
5 11231 1 1 141 SER C C 6.434 -76.949 75.116 1.00 . A A . 271 SER C 1 1
5 11232 1 1 141 SER CA C 6.624 -78.384 74.636 1.00 . A A . 271 SER CA 1 1
5 11233 1 1 141 SER CB C 7.958 -78.915 75.148 1.00 . A A . 271 SER CB 1 1
5 11234 1 1 141 SER H H 7.335 -78.083 72.672 1.00 . A A . 271 SER H 1 1
5 11235 1 1 141 SER HA H 5.824 -78.997 75.025 1.00 . A A . 271 SER HA 1 1
5 11236 1 1 141 SER HB2 H 8.745 -78.250 74.828 1.00 . A A . 271 SER HB2 1 1
5 11237 1 1 141 SER HB3 H 7.934 -78.953 76.227 1.00 . A A . 271 SER HB3 1 1
5 11238 1 1 141 SER HG H 7.435 -80.765 74.716 1.00 . A A . 271 SER HG 1 1
5 11239 1 1 141 SER N N 6.592 -78.462 73.187 1.00 . A A . 271 SER N 1 1
5 11240 1 1 141 SER O O 7.073 -76.023 74.611 1.00 . A A . 271 SER O 1 1
5 11241 1 1 141 SER OG O 8.231 -80.217 74.645 1.00 . A A . 271 SER OG 1 1
5 11242 1 1 142 ILE C C 5.593 -75.512 78.186 1.00 . A A . 272 ILE C 1 1
5 11243 1 1 142 ILE CA C 5.323 -75.462 76.680 1.00 . A A . 272 ILE CA 1 1
5 11244 1 1 142 ILE CB C 3.876 -74.986 76.428 1.00 . A A . 272 ILE CB 1 1
5 11245 1 1 142 ILE CD1 C 4.384 -73.945 74.152 1.00 . A A . 272 ILE CD1 1 1
5 11246 1 1 142 ILE CG1 C 3.563 -74.954 74.928 1.00 . A A . 272 ILE CG1 1 1
5 11247 1 1 142 ILE CG2 C 3.650 -73.615 77.039 1.00 . A A . 272 ILE CG2 1 1
5 11248 1 1 142 ILE H H 5.030 -77.536 76.422 1.00 . A A . 272 ILE H 1 1
5 11249 1 1 142 ILE HA H 6.002 -74.758 76.220 1.00 . A A . 272 ILE HA 1 1
5 11250 1 1 142 ILE HB H 3.207 -75.682 76.911 1.00 . A A . 272 ILE HB 1 1
5 11251 1 1 142 ILE HD11 H 4.111 -73.982 73.108 1.00 . A A . 272 ILE HD11 1 1
5 11252 1 1 142 ILE HD12 H 5.434 -74.177 74.258 1.00 . A A . 272 ILE HD12 1 1
5 11253 1 1 142 ILE HD13 H 4.195 -72.954 74.538 1.00 . A A . 272 ILE HD13 1 1
5 11254 1 1 142 ILE HG12 H 3.756 -75.929 74.505 1.00 . A A . 272 ILE HG12 1 1
5 11255 1 1 142 ILE HG13 H 2.519 -74.710 74.792 1.00 . A A . 272 ILE HG13 1 1
5 11256 1 1 142 ILE HG21 H 2.635 -73.299 76.848 1.00 . A A . 272 ILE HG21 1 1
5 11257 1 1 142 ILE HG22 H 4.336 -72.907 76.598 1.00 . A A . 272 ILE HG22 1 1
5 11258 1 1 142 ILE HG23 H 3.818 -73.664 78.104 1.00 . A A . 272 ILE HG23 1 1
5 11259 1 1 142 ILE N N 5.552 -76.768 76.091 1.00 . A A . 272 ILE N 1 1
5 11260 1 1 142 ILE O O 5.285 -76.505 78.852 1.00 . A A . 272 ILE O 1 1
5 11261 1 1 143 ARG C C 6.253 -72.991 80.686 1.00 . A A . 273 ARG C 1 1
5 11262 1 1 143 ARG CA C 6.514 -74.387 80.131 1.00 . A A . 273 ARG CA 1 1
5 11263 1 1 143 ARG CB C 7.978 -74.794 80.342 1.00 . A A . 273 ARG CB 1 1
5 11264 1 1 143 ARG CD C 9.961 -74.919 81.883 1.00 . A A . 273 ARG CD 1 1
5 11265 1 1 143 ARG CG C 8.538 -74.412 81.702 1.00 . A A . 273 ARG CG 1 1
5 11266 1 1 143 ARG CZ C 11.895 -74.472 83.349 1.00 . A A . 273 ARG CZ 1 1
5 11267 1 1 143 ARG H H 6.392 -73.685 78.144 1.00 . A A . 273 ARG H 1 1
5 11268 1 1 143 ARG HA H 5.877 -75.088 80.649 1.00 . A A . 273 ARG HA 1 1
5 11269 1 1 143 ARG HB2 H 8.058 -75.865 80.233 1.00 . A A . 273 ARG HB2 1 1
5 11270 1 1 143 ARG HB3 H 8.581 -74.319 79.582 1.00 . A A . 273 ARG HB3 1 1
5 11271 1 1 143 ARG HD2 H 9.936 -75.992 81.994 1.00 . A A . 273 ARG HD2 1 1
5 11272 1 1 143 ARG HD3 H 10.536 -74.662 81.005 1.00 . A A . 273 ARG HD3 1 1
5 11273 1 1 143 ARG HE H 10.041 -73.782 83.656 1.00 . A A . 273 ARG HE 1 1
5 11274 1 1 143 ARG HG2 H 8.538 -73.335 81.785 1.00 . A A . 273 ARG HG2 1 1
5 11275 1 1 143 ARG HG3 H 7.913 -74.838 82.473 1.00 . A A . 273 ARG HG3 1 1
5 11276 1 1 143 ARG HH11 H 12.312 -75.699 81.785 1.00 . A A . 273 ARG HH11 1 1
5 11277 1 1 143 ARG HH12 H 13.656 -75.319 82.810 1.00 . A A . 273 ARG HH12 1 1
5 11278 1 1 143 ARG HH21 H 11.814 -73.291 84.992 1.00 . A A . 273 ARG HH21 1 1
5 11279 1 1 143 ARG HH22 H 13.380 -73.952 84.627 1.00 . A A . 273 ARG HH22 1 1
5 11280 1 1 143 ARG N N 6.181 -74.451 78.717 1.00 . A A . 273 ARG N 1 1
5 11281 1 1 143 ARG NE N 10.604 -74.334 83.058 1.00 . A A . 273 ARG NE 1 1
5 11282 1 1 143 ARG NH1 N 12.682 -75.224 82.587 1.00 . A A . 273 ARG NH1 1 1
5 11283 1 1 143 ARG NH2 N 12.401 -73.857 84.408 1.00 . A A . 273 ARG NH2 1 1
5 11284 1 1 143 ARG O O 6.722 -71.992 80.137 1.00 . A A . 273 ARG O 1 1
5 11285 1 1 144 GLY C C 6.316 -71.260 83.367 1.00 . A A . 274 GLY C 1 1
5 11286 1 1 144 GLY CA C 5.211 -71.664 82.411 1.00 . A A . 274 GLY CA 1 1
5 11287 1 1 144 GLY H H 5.109 -73.757 82.134 1.00 . A A . 274 GLY H 1 1
5 11288 1 1 144 GLY HA2 H 5.106 -70.902 81.654 1.00 . A A . 274 GLY HA2 1 1
5 11289 1 1 144 GLY HA3 H 4.284 -71.743 82.960 1.00 . A A . 274 GLY HA3 1 1
5 11290 1 1 144 GLY N N 5.489 -72.930 81.766 1.00 . A A . 274 GLY N 1 1
5 11291 1 1 144 GLY O O 6.878 -72.105 84.066 1.00 . A A . 274 GLY O 1 1
5 11292 1 1 145 ARG C C 7.125 -68.965 85.569 1.00 . A A . 275 ARG C 1 1
5 11293 1 1 145 ARG CA C 7.696 -69.467 84.248 1.00 . A A . 275 ARG CA 1 1
5 11294 1 1 145 ARG CB C 8.451 -68.342 83.541 1.00 . A A . 275 ARG CB 1 1
5 11295 1 1 145 ARG CD C 10.229 -66.588 83.653 1.00 . A A . 275 ARG CD 1 1
5 11296 1 1 145 ARG CG C 9.659 -67.830 84.307 1.00 . A A . 275 ARG CG 1 1
5 11297 1 1 145 ARG CZ C 11.533 -64.728 84.605 1.00 . A A . 275 ARG CZ 1 1
5 11298 1 1 145 ARG H H 6.114 -69.342 82.854 1.00 . A A . 275 ARG H 1 1
5 11299 1 1 145 ARG HA H 8.379 -70.278 84.449 1.00 . A A . 275 ARG HA 1 1
5 11300 1 1 145 ARG HB2 H 8.787 -68.702 82.580 1.00 . A A . 275 ARG HB2 1 1
5 11301 1 1 145 ARG HB3 H 7.774 -67.513 83.385 1.00 . A A . 275 ARG HB3 1 1
5 11302 1 1 145 ARG HD2 H 10.557 -66.843 82.657 1.00 . A A . 275 ARG HD2 1 1
5 11303 1 1 145 ARG HD3 H 9.449 -65.843 83.592 1.00 . A A . 275 ARG HD3 1 1
5 11304 1 1 145 ARG HE H 12.029 -66.669 84.749 1.00 . A A . 275 ARG HE 1 1
5 11305 1 1 145 ARG HG2 H 9.363 -67.594 85.313 1.00 . A A . 275 ARG HG2 1 1
5 11306 1 1 145 ARG HG3 H 10.415 -68.600 84.321 1.00 . A A . 275 ARG HG3 1 1
5 11307 1 1 145 ARG HH11 H 9.894 -64.168 83.547 1.00 . A A . 275 ARG HH11 1 1
5 11308 1 1 145 ARG HH12 H 10.798 -62.864 84.264 1.00 . A A . 275 ARG HH12 1 1
5 11309 1 1 145 ARG HH21 H 13.255 -64.945 85.657 1.00 . A A . 275 ARG HH21 1 1
5 11310 1 1 145 ARG HH22 H 12.704 -63.309 85.458 1.00 . A A . 275 ARG HH22 1 1
5 11311 1 1 145 ARG N N 6.630 -69.974 83.399 1.00 . A A . 275 ARG N 1 1
5 11312 1 1 145 ARG NE N 11.360 -66.031 84.393 1.00 . A A . 275 ARG NE 1 1
5 11313 1 1 145 ARG NH1 N 10.675 -63.853 84.097 1.00 . A A . 275 ARG NH1 1 1
5 11314 1 1 145 ARG NH2 N 12.581 -64.294 85.293 1.00 . A A . 275 ARG NH2 1 1
5 11315 1 1 145 ARG O O 6.540 -67.884 85.636 1.00 . A A . 275 ARG O 1 1
5 11316 1 1 146 LEU C C 7.809 -69.861 88.973 1.00 . A A . 276 LEU C 1 1
5 11317 1 1 146 LEU CA C 6.794 -69.413 87.928 1.00 . A A . 276 LEU CA 1 1
5 11318 1 1 146 LEU CB C 5.413 -70.045 88.169 1.00 . A A . 276 LEU CB 1 1
5 11319 1 1 146 LEU CD1 C 5.106 -70.135 90.679 1.00 . A A . 276 LEU CD1 1 1
5 11320 1 1 146 LEU CD2 C 4.712 -67.995 89.447 1.00 . A A . 276 LEU CD2 1 1
5 11321 1 1 146 LEU CG C 4.620 -69.514 89.377 1.00 . A A . 276 LEU CG 1 1
5 11322 1 1 146 LEU H H 7.742 -70.622 86.485 1.00 . A A . 276 LEU H 1 1
5 11323 1 1 146 LEU HA H 6.703 -68.338 87.969 1.00 . A A . 276 LEU HA 1 1
5 11324 1 1 146 LEU HB2 H 4.814 -69.888 87.282 1.00 . A A . 276 LEU HB2 1 1
5 11325 1 1 146 LEU HB3 H 5.548 -71.108 88.300 1.00 . A A . 276 LEU HB3 1 1
5 11326 1 1 146 LEU HD11 H 6.146 -69.886 90.829 1.00 . A A . 276 LEU HD11 1 1
5 11327 1 1 146 LEU HD12 H 4.996 -71.208 90.629 1.00 . A A . 276 LEU HD12 1 1
5 11328 1 1 146 LEU HD13 H 4.521 -69.749 91.500 1.00 . A A . 276 LEU HD13 1 1
5 11329 1 1 146 LEU HD21 H 4.153 -67.639 90.299 1.00 . A A . 276 LEU HD21 1 1
5 11330 1 1 146 LEU HD22 H 4.303 -67.568 88.544 1.00 . A A . 276 LEU HD22 1 1
5 11331 1 1 146 LEU HD23 H 5.747 -67.702 89.547 1.00 . A A . 276 LEU HD23 1 1
5 11332 1 1 146 LEU HG H 3.580 -69.777 89.256 1.00 . A A . 276 LEU HG 1 1
5 11333 1 1 146 LEU N N 7.281 -69.766 86.607 1.00 . A A . 276 LEU N 1 1
5 11334 1 1 146 LEU O O 7.921 -71.080 89.216 1.00 . A A . 276 LEU O 1 1
5 11335 1 1 146 LEU OXT O 8.509 -68.993 89.531 1.00 . A A . 276 LEU OXT 1 1
6 11336 1 1 1 GLY C C 16.249 -38.073 -44.351 1.00 . A A . 131 GLY C 1 1
6 11337 1 1 1 GLY CA C 15.825 -37.677 -45.750 1.00 . A A . 131 GLY CA 1 1
6 11338 1 1 1 GLY H1 H 17.309 -36.255 -46.092 1.00 . A A . 131 GLY H1 1 1
6 11339 1 1 1 GLY H2 H 15.899 -35.628 -45.393 1.00 . A A . 131 GLY H2 1 1
6 11340 1 1 1 GLY H3 H 15.919 -36.038 -47.039 1.00 . A A . 131 GLY H3 1 1
6 11341 1 1 1 GLY HA2 H 14.748 -37.724 -45.819 1.00 . A A . 131 GLY HA2 1 1
6 11342 1 1 1 GLY HA3 H 16.253 -38.373 -46.455 1.00 . A A . 131 GLY HA3 1 1
6 11343 1 1 1 GLY N N 16.268 -36.306 -46.093 1.00 . A A . 131 GLY N 1 1
6 11344 1 1 1 GLY O O 17.207 -37.515 -43.814 1.00 . A A . 131 GLY O 1 1
6 11345 1 1 2 PRO C C 17.220 -40.169 -42.286 1.00 . A A . 132 PRO C 1 1
6 11346 1 1 2 PRO CA C 15.853 -39.494 -42.369 1.00 . A A . 132 PRO CA 1 1
6 11347 1 1 2 PRO CB C 14.740 -40.503 -42.069 1.00 . A A . 132 PRO CB 1 1
6 11348 1 1 2 PRO CD C 14.382 -39.732 -44.298 1.00 . A A . 132 PRO CD 1 1
6 11349 1 1 2 PRO CG C 14.241 -40.930 -43.407 1.00 . A A . 132 PRO CG 1 1
6 11350 1 1 2 PRO HA H 15.809 -38.684 -41.655 1.00 . A A . 132 PRO HA 1 1
6 11351 1 1 2 PRO HB2 H 15.147 -41.334 -41.515 1.00 . A A . 132 PRO HB2 1 1
6 11352 1 1 2 PRO HB3 H 13.961 -40.024 -41.494 1.00 . A A . 132 PRO HB3 1 1
6 11353 1 1 2 PRO HD2 H 14.577 -40.037 -45.316 1.00 . A A . 132 PRO HD2 1 1
6 11354 1 1 2 PRO HD3 H 13.495 -39.117 -44.251 1.00 . A A . 132 PRO HD3 1 1
6 11355 1 1 2 PRO HG2 H 14.841 -41.747 -43.780 1.00 . A A . 132 PRO HG2 1 1
6 11356 1 1 2 PRO HG3 H 13.204 -41.226 -43.336 1.00 . A A . 132 PRO HG3 1 1
6 11357 1 1 2 PRO N N 15.542 -39.029 -43.728 1.00 . A A . 132 PRO N 1 1
6 11358 1 1 2 PRO O O 17.492 -41.135 -42.999 1.00 . A A . 132 PRO O 1 1
6 11359 1 1 3 LEU C C 19.464 -41.175 -40.079 1.00 . A A . 133 LEU C 1 1
6 11360 1 1 3 LEU CA C 19.413 -40.207 -41.253 1.00 . A A . 133 LEU CA 1 1
6 11361 1 1 3 LEU CB C 20.436 -39.087 -41.047 1.00 . A A . 133 LEU CB 1 1
6 11362 1 1 3 LEU CD1 C 22.384 -40.213 -42.163 1.00 . A A . 133 LEU CD1 1 1
6 11363 1 1 3 LEU CD2 C 22.783 -38.388 -40.506 1.00 . A A . 133 LEU CD2 1 1
6 11364 1 1 3 LEU CG C 21.887 -39.552 -40.888 1.00 . A A . 133 LEU CG 1 1
6 11365 1 1 3 LEU H H 17.803 -38.895 -40.865 1.00 . A A . 133 LEU H 1 1
6 11366 1 1 3 LEU HA H 19.659 -40.746 -42.156 1.00 . A A . 133 LEU HA 1 1
6 11367 1 1 3 LEU HB2 H 20.383 -38.421 -41.895 1.00 . A A . 133 LEU HB2 1 1
6 11368 1 1 3 LEU HB3 H 20.160 -38.535 -40.160 1.00 . A A . 133 LEU HB3 1 1
6 11369 1 1 3 LEU HD11 H 22.321 -39.509 -42.979 1.00 . A A . 133 LEU HD11 1 1
6 11370 1 1 3 LEU HD12 H 21.774 -41.075 -42.384 1.00 . A A . 133 LEU HD12 1 1
6 11371 1 1 3 LEU HD13 H 23.411 -40.519 -42.032 1.00 . A A . 133 LEU HD13 1 1
6 11372 1 1 3 LEU HD21 H 22.457 -37.976 -39.563 1.00 . A A . 133 LEU HD21 1 1
6 11373 1 1 3 LEU HD22 H 22.729 -37.627 -41.269 1.00 . A A . 133 LEU HD22 1 1
6 11374 1 1 3 LEU HD23 H 23.802 -38.734 -40.415 1.00 . A A . 133 LEU HD23 1 1
6 11375 1 1 3 LEU HG H 21.935 -40.284 -40.096 1.00 . A A . 133 LEU HG 1 1
6 11376 1 1 3 LEU N N 18.076 -39.658 -41.415 1.00 . A A . 133 LEU N 1 1
6 11377 1 1 3 LEU O O 19.411 -40.766 -38.920 1.00 . A A . 133 LEU O 1 1
6 11378 1 1 4 GLY C C 21.074 -44.084 -39.405 1.00 . A A . 134 GLY C 1 1
6 11379 1 1 4 GLY CA C 19.697 -43.461 -39.359 1.00 . A A . 134 GLY CA 1 1
6 11380 1 1 4 GLY H H 19.500 -42.728 -41.328 1.00 . A A . 134 GLY H 1 1
6 11381 1 1 4 GLY HA2 H 19.546 -43.003 -38.392 1.00 . A A . 134 GLY HA2 1 1
6 11382 1 1 4 GLY HA3 H 18.958 -44.232 -39.505 1.00 . A A . 134 GLY HA3 1 1
6 11383 1 1 4 GLY N N 19.542 -42.457 -40.387 1.00 . A A . 134 GLY N 1 1
6 11384 1 1 4 GLY O O 21.466 -44.649 -40.428 1.00 . A A . 134 GLY O 1 1
6 11385 1 1 5 SER C C 23.462 -45.172 -36.953 1.00 . A A . 135 SER C 1 1
6 11386 1 1 5 SER CA C 23.179 -44.483 -38.283 1.00 . A A . 135 SER CA 1 1
6 11387 1 1 5 SER CB C 24.167 -43.336 -38.508 1.00 . A A . 135 SER CB 1 1
6 11388 1 1 5 SER H H 21.441 -43.555 -37.514 1.00 . A A . 135 SER H 1 1
6 11389 1 1 5 SER HA H 23.285 -45.203 -39.081 1.00 . A A . 135 SER HA 1 1
6 11390 1 1 5 SER HB2 H 23.880 -42.785 -39.391 1.00 . A A . 135 SER HB2 1 1
6 11391 1 1 5 SER HB3 H 24.149 -42.677 -37.652 1.00 . A A . 135 SER HB3 1 1
6 11392 1 1 5 SER HG H 26.077 -43.372 -38.060 1.00 . A A . 135 SER HG 1 1
6 11393 1 1 5 SER N N 21.818 -43.976 -38.317 1.00 . A A . 135 SER N 1 1
6 11394 1 1 5 SER O O 23.097 -44.666 -35.888 1.00 . A A . 135 SER O 1 1
6 11395 1 1 5 SER OG O 25.488 -43.818 -38.684 1.00 . A A . 135 SER OG 1 1
6 11396 1 1 6 GLY C C 25.921 -46.926 -35.476 1.00 . A A . 136 GLY C 1 1
6 11397 1 1 6 GLY CA C 24.451 -47.061 -35.818 1.00 . A A . 136 GLY CA 1 1
6 11398 1 1 6 GLY H H 24.349 -46.696 -37.901 1.00 . A A . 136 GLY H 1 1
6 11399 1 1 6 GLY HA2 H 23.862 -46.679 -34.996 1.00 . A A . 136 GLY HA2 1 1
6 11400 1 1 6 GLY HA3 H 24.218 -48.105 -35.961 1.00 . A A . 136 GLY HA3 1 1
6 11401 1 1 6 GLY N N 24.102 -46.333 -37.021 1.00 . A A . 136 GLY N 1 1
6 11402 1 1 6 GLY O O 26.748 -46.678 -36.354 1.00 . A A . 136 GLY O 1 1
6 11403 1 1 7 SER C C 28.093 -48.318 -33.191 1.00 . A A . 137 SER C 1 1
6 11404 1 1 7 SER CA C 27.622 -46.981 -33.753 1.00 . A A . 137 SER CA 1 1
6 11405 1 1 7 SER CB C 27.748 -45.888 -32.695 1.00 . A A . 137 SER CB 1 1
6 11406 1 1 7 SER H H 25.539 -47.251 -33.542 1.00 . A A . 137 SER H 1 1
6 11407 1 1 7 SER HA H 28.235 -46.723 -34.602 1.00 . A A . 137 SER HA 1 1
6 11408 1 1 7 SER HB2 H 27.167 -46.162 -31.827 1.00 . A A . 137 SER HB2 1 1
6 11409 1 1 7 SER HB3 H 28.786 -45.777 -32.413 1.00 . A A . 137 SER HB3 1 1
6 11410 1 1 7 SER HG H 26.311 -44.694 -33.318 1.00 . A A . 137 SER HG 1 1
6 11411 1 1 7 SER N N 26.247 -47.074 -34.204 1.00 . A A . 137 SER N 1 1
6 11412 1 1 7 SER O O 27.425 -48.921 -32.345 1.00 . A A . 137 SER O 1 1
6 11413 1 1 7 SER OG O 27.274 -44.645 -33.191 1.00 . A A . 137 SER OG 1 1
6 11414 1 1 8 LYS C C 30.548 -49.842 -31.903 1.00 . A A . 138 LYS C 1 1
6 11415 1 1 8 LYS CA C 29.784 -50.053 -33.206 1.00 . A A . 138 LYS CA 1 1
6 11416 1 1 8 LYS CB C 30.698 -50.664 -34.274 1.00 . A A . 138 LYS CB 1 1
6 11417 1 1 8 LYS CD C 30.041 -53.101 -34.022 1.00 . A A . 138 LYS CD 1 1
6 11418 1 1 8 LYS CE C 29.400 -53.313 -32.657 1.00 . A A . 138 LYS CE 1 1
6 11419 1 1 8 LYS CG C 31.178 -52.084 -33.974 1.00 . A A . 138 LYS CG 1 1
6 11420 1 1 8 LYS H H 29.724 -48.269 -34.343 1.00 . A A . 138 LYS H 1 1
6 11421 1 1 8 LYS HA H 28.958 -50.722 -33.023 1.00 . A A . 138 LYS HA 1 1
6 11422 1 1 8 LYS HB2 H 30.164 -50.684 -35.212 1.00 . A A . 138 LYS HB2 1 1
6 11423 1 1 8 LYS HB3 H 31.568 -50.032 -34.385 1.00 . A A . 138 LYS HB3 1 1
6 11424 1 1 8 LYS HD2 H 29.288 -52.746 -34.708 1.00 . A A . 138 LYS HD2 1 1
6 11425 1 1 8 LYS HD3 H 30.433 -54.044 -34.376 1.00 . A A . 138 LYS HD3 1 1
6 11426 1 1 8 LYS HE2 H 29.206 -52.350 -32.210 1.00 . A A . 138 LYS HE2 1 1
6 11427 1 1 8 LYS HE3 H 28.467 -53.841 -32.789 1.00 . A A . 138 LYS HE3 1 1
6 11428 1 1 8 LYS HG2 H 31.922 -52.362 -34.706 1.00 . A A . 138 LYS HG2 1 1
6 11429 1 1 8 LYS HG3 H 31.621 -52.101 -32.989 1.00 . A A . 138 LYS HG3 1 1
6 11430 1 1 8 LYS HZ1 H 31.242 -53.711 -31.743 1.00 . A A . 138 LYS HZ1 1 1
6 11431 1 1 8 LYS HZ2 H 30.316 -55.097 -32.060 1.00 . A A . 138 LYS HZ2 1 1
6 11432 1 1 8 LYS HZ3 H 29.899 -54.074 -30.778 1.00 . A A . 138 LYS HZ3 1 1
6 11433 1 1 8 LYS N N 29.234 -48.788 -33.669 1.00 . A A . 138 LYS N 1 1
6 11434 1 1 8 LYS NZ N 30.276 -54.102 -31.747 1.00 . A A . 138 LYS NZ 1 1
6 11435 1 1 8 LYS O O 31.701 -49.410 -31.907 1.00 . A A . 138 LYS O 1 1
6 11436 1 1 9 ILE C C 30.992 -51.290 -28.960 1.00 . A A . 139 ILE C 1 1
6 11437 1 1 9 ILE CA C 30.490 -49.955 -29.485 1.00 . A A . 139 ILE CA 1 1
6 11438 1 1 9 ILE CB C 29.480 -49.356 -28.482 1.00 . A A . 139 ILE CB 1 1
6 11439 1 1 9 ILE CD1 C 27.217 -49.753 -27.369 1.00 . A A . 139 ILE CD1 1 1
6 11440 1 1 9 ILE CG1 C 28.236 -50.246 -28.376 1.00 . A A . 139 ILE CG1 1 1
6 11441 1 1 9 ILE CG2 C 29.098 -47.940 -28.898 1.00 . A A . 139 ILE CG2 1 1
6 11442 1 1 9 ILE H H 28.979 -50.470 -30.841 1.00 . A A . 139 ILE H 1 1
6 11443 1 1 9 ILE HA H 31.322 -49.276 -29.583 1.00 . A A . 139 ILE HA 1 1
6 11444 1 1 9 ILE HB H 29.958 -49.301 -27.515 1.00 . A A . 139 ILE HB 1 1
6 11445 1 1 9 ILE HD11 H 26.884 -48.767 -27.651 1.00 . A A . 139 ILE HD11 1 1
6 11446 1 1 9 ILE HD12 H 27.670 -49.714 -26.389 1.00 . A A . 139 ILE HD12 1 1
6 11447 1 1 9 ILE HD13 H 26.373 -50.428 -27.350 1.00 . A A . 139 ILE HD13 1 1
6 11448 1 1 9 ILE HG12 H 27.754 -50.295 -29.339 1.00 . A A . 139 ILE HG12 1 1
6 11449 1 1 9 ILE HG13 H 28.540 -51.240 -28.080 1.00 . A A . 139 ILE HG13 1 1
6 11450 1 1 9 ILE HG21 H 28.639 -47.964 -29.876 1.00 . A A . 139 ILE HG21 1 1
6 11451 1 1 9 ILE HG22 H 29.984 -47.323 -28.930 1.00 . A A . 139 ILE HG22 1 1
6 11452 1 1 9 ILE HG23 H 28.401 -47.532 -28.183 1.00 . A A . 139 ILE HG23 1 1
6 11453 1 1 9 ILE N N 29.890 -50.127 -30.789 1.00 . A A . 139 ILE N 1 1
6 11454 1 1 9 ILE O O 30.938 -52.307 -29.655 1.00 . A A . 139 ILE O 1 1
6 11455 1 1 10 LYS C C 31.127 -52.864 -25.906 1.00 . A A . 140 LYS C 1 1
6 11456 1 1 10 LYS CA C 31.987 -52.480 -27.095 1.00 . A A . 140 LYS CA 1 1
6 11457 1 1 10 LYS CB C 33.430 -52.271 -26.634 1.00 . A A . 140 LYS CB 1 1
6 11458 1 1 10 LYS CD C 35.838 -51.985 -27.267 1.00 . A A . 140 LYS CD 1 1
6 11459 1 1 10 LYS CE C 36.831 -51.938 -28.414 1.00 . A A . 140 LYS CE 1 1
6 11460 1 1 10 LYS CG C 34.405 -52.033 -27.771 1.00 . A A . 140 LYS CG 1 1
6 11461 1 1 10 LYS H H 31.453 -50.437 -27.228 1.00 . A A . 140 LYS H 1 1
6 11462 1 1 10 LYS HA H 31.962 -53.281 -27.820 1.00 . A A . 140 LYS HA 1 1
6 11463 1 1 10 LYS HB2 H 33.466 -51.418 -25.973 1.00 . A A . 140 LYS HB2 1 1
6 11464 1 1 10 LYS HB3 H 33.752 -53.148 -26.091 1.00 . A A . 140 LYS HB3 1 1
6 11465 1 1 10 LYS HD2 H 35.967 -51.105 -26.657 1.00 . A A . 140 LYS HD2 1 1
6 11466 1 1 10 LYS HD3 H 36.030 -52.868 -26.674 1.00 . A A . 140 LYS HD3 1 1
6 11467 1 1 10 LYS HE2 H 36.694 -51.015 -28.958 1.00 . A A . 140 LYS HE2 1 1
6 11468 1 1 10 LYS HE3 H 37.831 -51.974 -28.009 1.00 . A A . 140 LYS HE3 1 1
6 11469 1 1 10 LYS HG2 H 34.313 -52.834 -28.489 1.00 . A A . 140 LYS HG2 1 1
6 11470 1 1 10 LYS HG3 H 34.168 -51.093 -28.245 1.00 . A A . 140 LYS HG3 1 1
6 11471 1 1 10 LYS HZ1 H 35.774 -52.954 -29.904 1.00 . A A . 140 LYS HZ1 1 1
6 11472 1 1 10 LYS HZ2 H 36.572 -53.974 -28.812 1.00 . A A . 140 LYS HZ2 1 1
6 11473 1 1 10 LYS HZ3 H 37.456 -53.149 -29.999 1.00 . A A . 140 LYS HZ3 1 1
6 11474 1 1 10 LYS N N 31.467 -51.280 -27.732 1.00 . A A . 140 LYS N 1 1
6 11475 1 1 10 LYS NZ N 36.646 -53.082 -29.345 1.00 . A A . 140 LYS NZ 1 1
6 11476 1 1 10 LYS O O 30.981 -52.091 -24.957 1.00 . A A . 140 LYS O 1 1
6 11477 1 1 11 LEU C C 30.649 -55.250 -23.842 1.00 . A A . 141 LEU C 1 1
6 11478 1 1 11 LEU CA C 29.754 -54.554 -24.861 1.00 . A A . 141 LEU CA 1 1
6 11479 1 1 11 LEU CB C 28.678 -55.517 -25.374 1.00 . A A . 141 LEU CB 1 1
6 11480 1 1 11 LEU CD1 C 26.926 -54.940 -23.672 1.00 . A A . 141 LEU CD1 1 1
6 11481 1 1 11 LEU CD2 C 26.797 -57.108 -24.904 1.00 . A A . 141 LEU CD2 1 1
6 11482 1 1 11 LEU CG C 27.726 -56.064 -24.306 1.00 . A A . 141 LEU CG 1 1
6 11483 1 1 11 LEU H H 30.671 -54.609 -26.765 1.00 . A A . 141 LEU H 1 1
6 11484 1 1 11 LEU HA H 29.277 -53.710 -24.385 1.00 . A A . 141 LEU HA 1 1
6 11485 1 1 11 LEU HB2 H 28.093 -55.002 -26.119 1.00 . A A . 141 LEU HB2 1 1
6 11486 1 1 11 LEU HB3 H 29.171 -56.355 -25.844 1.00 . A A . 141 LEU HB3 1 1
6 11487 1 1 11 LEU HD11 H 27.601 -54.231 -23.216 1.00 . A A . 141 LEU HD11 1 1
6 11488 1 1 11 LEU HD12 H 26.269 -55.346 -22.918 1.00 . A A . 141 LEU HD12 1 1
6 11489 1 1 11 LEU HD13 H 26.341 -54.442 -24.430 1.00 . A A . 141 LEU HD13 1 1
6 11490 1 1 11 LEU HD21 H 27.381 -57.916 -25.318 1.00 . A A . 141 LEU HD21 1 1
6 11491 1 1 11 LEU HD22 H 26.201 -56.657 -25.684 1.00 . A A . 141 LEU HD22 1 1
6 11492 1 1 11 LEU HD23 H 26.147 -57.495 -24.134 1.00 . A A . 141 LEU HD23 1 1
6 11493 1 1 11 LEU HG H 28.305 -56.540 -23.528 1.00 . A A . 141 LEU HG 1 1
6 11494 1 1 11 LEU N N 30.552 -54.051 -25.961 1.00 . A A . 141 LEU N 1 1
6 11495 1 1 11 LEU O O 30.886 -56.456 -23.925 1.00 . A A . 141 LEU O 1 1
6 11496 1 1 12 GLU C C 31.092 -55.573 -20.756 1.00 . A A . 142 GLU C 1 1
6 11497 1 1 12 GLU CA C 31.999 -55.024 -21.842 1.00 . A A . 142 GLU CA 1 1
6 11498 1 1 12 GLU CB C 32.936 -53.961 -21.263 1.00 . A A . 142 GLU CB 1 1
6 11499 1 1 12 GLU CD C 34.864 -52.383 -21.678 1.00 . A A . 142 GLU CD 1 1
6 11500 1 1 12 GLU CG C 33.893 -53.371 -22.287 1.00 . A A . 142 GLU CG 1 1
6 11501 1 1 12 GLU H H 31.028 -53.507 -22.944 1.00 . A A . 142 GLU H 1 1
6 11502 1 1 12 GLU HA H 32.588 -55.832 -22.250 1.00 . A A . 142 GLU HA 1 1
6 11503 1 1 12 GLU HB2 H 32.342 -53.158 -20.854 1.00 . A A . 142 GLU HB2 1 1
6 11504 1 1 12 GLU HB3 H 33.520 -54.406 -20.470 1.00 . A A . 142 GLU HB3 1 1
6 11505 1 1 12 GLU HG2 H 34.458 -54.174 -22.738 1.00 . A A . 142 GLU HG2 1 1
6 11506 1 1 12 GLU HG3 H 33.318 -52.865 -23.048 1.00 . A A . 142 GLU HG3 1 1
6 11507 1 1 12 GLU N N 31.185 -54.473 -22.911 1.00 . A A . 142 GLU N 1 1
6 11508 1 1 12 GLU O O 30.490 -54.810 -19.995 1.00 . A A . 142 GLU O 1 1
6 11509 1 1 12 GLU OE1 O 34.474 -51.220 -21.449 1.00 . A A . 142 GLU OE1 1 1
6 11510 1 1 12 GLU OE2 O 36.027 -52.756 -21.437 1.00 . A A . 142 GLU OE2 1 1
6 11511 1 1 13 ILE C C 30.575 -57.356 -18.326 1.00 . A A . 143 ILE C 1 1
6 11512 1 1 13 ILE CA C 30.089 -57.547 -19.759 1.00 . A A . 143 ILE CA 1 1
6 11513 1 1 13 ILE CB C 29.891 -59.059 -20.060 1.00 . A A . 143 ILE CB 1 1
6 11514 1 1 13 ILE CD1 C 31.954 -59.617 -21.505 1.00 . A A . 143 ILE CD1 1 1
6 11515 1 1 13 ILE CG1 C 31.227 -59.820 -20.189 1.00 . A A . 143 ILE CG1 1 1
6 11516 1 1 13 ILE CG2 C 29.051 -59.232 -21.320 1.00 . A A . 143 ILE CG2 1 1
6 11517 1 1 13 ILE H H 31.500 -57.437 -21.327 1.00 . A A . 143 ILE H 1 1
6 11518 1 1 13 ILE HA H 29.124 -57.068 -19.848 1.00 . A A . 143 ILE HA 1 1
6 11519 1 1 13 ILE HB H 29.330 -59.481 -19.239 1.00 . A A . 143 ILE HB 1 1
6 11520 1 1 13 ILE HD11 H 31.313 -59.921 -22.317 1.00 . A A . 143 ILE HD11 1 1
6 11521 1 1 13 ILE HD12 H 32.856 -60.210 -21.514 1.00 . A A . 143 ILE HD12 1 1
6 11522 1 1 13 ILE HD13 H 32.209 -58.574 -21.617 1.00 . A A . 143 ILE HD13 1 1
6 11523 1 1 13 ILE HG12 H 31.890 -59.501 -19.401 1.00 . A A . 143 ILE HG12 1 1
6 11524 1 1 13 ILE HG13 H 31.038 -60.879 -20.078 1.00 . A A . 143 ILE HG13 1 1
6 11525 1 1 13 ILE HG21 H 29.547 -58.754 -22.152 1.00 . A A . 143 ILE HG21 1 1
6 11526 1 1 13 ILE HG22 H 28.080 -58.780 -21.171 1.00 . A A . 143 ILE HG22 1 1
6 11527 1 1 13 ILE HG23 H 28.929 -60.284 -21.529 1.00 . A A . 143 ILE HG23 1 1
6 11528 1 1 13 ILE N N 30.975 -56.891 -20.709 1.00 . A A . 143 ILE N 1 1
6 11529 1 1 13 ILE O O 31.559 -57.961 -17.893 1.00 . A A . 143 ILE O 1 1
6 11530 1 1 14 TYR C C 29.575 -57.214 -15.294 1.00 . A A . 144 TYR C 1 1
6 11531 1 1 14 TYR CA C 30.225 -56.201 -16.221 1.00 . A A . 144 TYR CA 1 1
6 11532 1 1 14 TYR CB C 29.805 -54.774 -15.839 1.00 . A A . 144 TYR CB 1 1
6 11533 1 1 14 TYR CD1 C 27.870 -53.955 -17.251 1.00 . A A . 144 TYR CD1 1 1
6 11534 1 1 14 TYR CD2 C 27.414 -54.644 -15.014 1.00 . A A . 144 TYR CD2 1 1
6 11535 1 1 14 TYR CE1 C 26.532 -53.642 -17.430 1.00 . A A . 144 TYR CE1 1 1
6 11536 1 1 14 TYR CE2 C 26.077 -54.339 -15.188 1.00 . A A . 144 TYR CE2 1 1
6 11537 1 1 14 TYR CG C 28.332 -54.460 -16.041 1.00 . A A . 144 TYR CG 1 1
6 11538 1 1 14 TYR CZ C 25.641 -53.837 -16.396 1.00 . A A . 144 TYR CZ 1 1
6 11539 1 1 14 TYR H H 29.137 -56.016 -18.018 1.00 . A A . 144 TYR H 1 1
6 11540 1 1 14 TYR HA H 31.299 -56.283 -16.116 1.00 . A A . 144 TYR HA 1 1
6 11541 1 1 14 TYR HB2 H 30.030 -54.614 -14.796 1.00 . A A . 144 TYR HB2 1 1
6 11542 1 1 14 TYR HB3 H 30.376 -54.074 -16.431 1.00 . A A . 144 TYR HB3 1 1
6 11543 1 1 14 TYR HD1 H 28.569 -53.808 -18.061 1.00 . A A . 144 TYR HD1 1 1
6 11544 1 1 14 TYR HD2 H 27.759 -55.036 -14.067 1.00 . A A . 144 TYR HD2 1 1
6 11545 1 1 14 TYR HE1 H 26.194 -53.251 -18.376 1.00 . A A . 144 TYR HE1 1 1
6 11546 1 1 14 TYR HE2 H 25.381 -54.493 -14.377 1.00 . A A . 144 TYR HE2 1 1
6 11547 1 1 14 TYR HH H 24.002 -53.831 -17.426 1.00 . A A . 144 TYR HH 1 1
6 11548 1 1 14 TYR N N 29.890 -56.484 -17.606 1.00 . A A . 144 TYR N 1 1
6 11549 1 1 14 TYR O O 28.547 -57.811 -15.626 1.00 . A A . 144 TYR O 1 1
6 11550 1 1 14 TYR OH O 24.309 -53.515 -16.561 1.00 . A A . 144 TYR OH 1 1
6 11551 1 1 15 ASN C C 28.478 -57.728 -12.423 1.00 . A A . 145 ASN C 1 1
6 11552 1 1 15 ASN CA C 29.687 -58.325 -13.134 1.00 . A A . 145 ASN CA 1 1
6 11553 1 1 15 ASN CB C 30.795 -58.627 -12.126 1.00 . A A . 145 ASN CB 1 1
6 11554 1 1 15 ASN CG C 31.452 -57.357 -11.636 1.00 . A A . 145 ASN CG 1 1
6 11555 1 1 15 ASN H H 31.014 -56.899 -13.950 1.00 . A A . 145 ASN H 1 1
6 11556 1 1 15 ASN HA H 29.393 -59.238 -13.626 1.00 . A A . 145 ASN HA 1 1
6 11557 1 1 15 ASN HB2 H 30.376 -59.148 -11.278 1.00 . A A . 145 ASN HB2 1 1
6 11558 1 1 15 ASN HB3 H 31.547 -59.245 -12.594 1.00 . A A . 145 ASN HB3 1 1
6 11559 1 1 15 ASN HD21 H 32.703 -57.406 -13.185 1.00 . A A . 145 ASN HD21 1 1
6 11560 1 1 15 ASN HD22 H 32.872 -56.056 -12.112 1.00 . A A . 145 ASN HD22 1 1
6 11561 1 1 15 ASN N N 30.189 -57.404 -14.141 1.00 . A A . 145 ASN N 1 1
6 11562 1 1 15 ASN ND2 N 32.444 -56.893 -12.379 1.00 . A A . 145 ASN ND2 1 1
6 11563 1 1 15 ASN O O 28.233 -56.524 -12.494 1.00 . A A . 145 ASN O 1 1
6 11564 1 1 15 ASN OD1 O 31.060 -56.790 -10.618 1.00 . A A . 145 ASN OD1 1 1
6 11565 1 1 16 GLU C C 26.798 -58.349 -9.531 1.00 . A A . 146 GLU C 1 1
6 11566 1 1 16 GLU CA C 26.556 -58.139 -11.016 1.00 . A A . 146 GLU CA 1 1
6 11567 1 1 16 GLU CB C 25.339 -58.936 -11.507 1.00 . A A . 146 GLU CB 1 1
6 11568 1 1 16 GLU CD C 22.828 -59.168 -11.564 1.00 . A A . 146 GLU CD 1 1
6 11569 1 1 16 GLU CG C 24.014 -58.450 -10.953 1.00 . A A . 146 GLU CG 1 1
6 11570 1 1 16 GLU H H 27.994 -59.519 -11.680 1.00 . A A . 146 GLU H 1 1
6 11571 1 1 16 GLU HA H 26.405 -57.087 -11.210 1.00 . A A . 146 GLU HA 1 1
6 11572 1 1 16 GLU HB2 H 25.296 -58.873 -12.584 1.00 . A A . 146 GLU HB2 1 1
6 11573 1 1 16 GLU HB3 H 25.464 -59.972 -11.223 1.00 . A A . 146 GLU HB3 1 1
6 11574 1 1 16 GLU HG2 H 24.008 -58.615 -9.887 1.00 . A A . 146 GLU HG2 1 1
6 11575 1 1 16 GLU HG3 H 23.924 -57.394 -11.153 1.00 . A A . 146 GLU HG3 1 1
6 11576 1 1 16 GLU N N 27.735 -58.570 -11.731 1.00 . A A . 146 GLU N 1 1
6 11577 1 1 16 GLU O O 25.888 -58.220 -8.714 1.00 . A A . 146 GLU O 1 1
6 11578 1 1 16 GLU OE1 O 22.501 -60.282 -11.105 1.00 . A A . 146 GLU OE1 1 1
6 11579 1 1 16 GLU OE2 O 22.215 -58.623 -12.509 1.00 . A A . 146 GLU OE2 1 1
6 11580 1 1 17 THR C C 27.479 -59.949 -7.202 1.00 . A A . 147 THR C 1 1
6 11581 1 1 17 THR CA C 28.499 -59.015 -7.860 1.00 . A A . 147 THR CA 1 1
6 11582 1 1 17 THR CB C 28.796 -57.756 -6.989 1.00 . A A . 147 THR CB 1 1
6 11583 1 1 17 THR CG2 C 27.545 -56.948 -6.674 1.00 . A A . 147 THR CG2 1 1
6 11584 1 1 17 THR H H 28.732 -58.663 -9.927 1.00 . A A . 147 THR H 1 1
6 11585 1 1 17 THR HA H 29.427 -59.564 -7.963 1.00 . A A . 147 THR HA 1 1
6 11586 1 1 17 THR HB H 29.478 -57.125 -7.538 1.00 . A A . 147 THR HB 1 1
6 11587 1 1 17 THR HG1 H 29.001 -57.693 -5.023 1.00 . A A . 147 THR HG1 1 1
6 11588 1 1 17 THR HG21 H 26.869 -57.550 -6.086 1.00 . A A . 147 THR HG21 1 1
6 11589 1 1 17 THR HG22 H 27.063 -56.662 -7.597 1.00 . A A . 147 THR HG22 1 1
6 11590 1 1 17 THR HG23 H 27.819 -56.062 -6.119 1.00 . A A . 147 THR HG23 1 1
6 11591 1 1 17 THR N N 28.063 -58.665 -9.212 1.00 . A A . 147 THR N 1 1
6 11592 1 1 17 THR O O 27.139 -59.830 -6.025 1.00 . A A . 147 THR O 1 1
6 11593 1 1 17 THR OG1 O 29.431 -58.144 -5.766 1.00 . A A . 147 THR OG1 1 1
6 11594 1 1 18 ASP C C 26.420 -62.898 -6.609 1.00 . A A . 148 ASP C 1 1
6 11595 1 1 18 ASP CA C 25.959 -61.833 -7.606 1.00 . A A . 148 ASP CA 1 1
6 11596 1 1 18 ASP CB C 25.377 -62.509 -8.851 1.00 . A A . 148 ASP CB 1 1
6 11597 1 1 18 ASP CG C 26.375 -63.399 -9.561 1.00 . A A . 148 ASP CG 1 1
6 11598 1 1 18 ASP H H 27.446 -61.034 -8.878 1.00 . A A . 148 ASP H 1 1
6 11599 1 1 18 ASP HA H 25.188 -61.237 -7.149 1.00 . A A . 148 ASP HA 1 1
6 11600 1 1 18 ASP HB2 H 24.534 -63.116 -8.558 1.00 . A A . 148 ASP HB2 1 1
6 11601 1 1 18 ASP HB3 H 25.046 -61.750 -9.543 1.00 . A A . 148 ASP HB3 1 1
6 11602 1 1 18 ASP N N 27.037 -60.926 -7.991 1.00 . A A . 148 ASP N 1 1
6 11603 1 1 18 ASP O O 25.712 -63.881 -6.368 1.00 . A A . 148 ASP O 1 1
6 11604 1 1 18 ASP OD1 O 27.436 -62.896 -9.980 1.00 . A A . 148 ASP OD1 1 1
6 11605 1 1 18 ASP OD2 O 26.095 -64.604 -9.714 1.00 . A A . 148 ASP OD2 1 1
6 11606 1 1 19 MET C C 27.197 -63.625 -3.802 1.00 . A A . 149 MET C 1 1
6 11607 1 1 19 MET CA C 28.123 -63.607 -5.015 1.00 . A A . 149 MET CA 1 1
6 11608 1 1 19 MET CB C 29.536 -63.187 -4.596 1.00 . A A . 149 MET CB 1 1
6 11609 1 1 19 MET CE C 31.460 -61.992 -2.326 1.00 . A A . 149 MET CE 1 1
6 11610 1 1 19 MET CG C 30.168 -64.109 -3.562 1.00 . A A . 149 MET CG 1 1
6 11611 1 1 19 MET H H 28.123 -61.912 -6.280 1.00 . A A . 149 MET H 1 1
6 11612 1 1 19 MET HA H 28.160 -64.598 -5.445 1.00 . A A . 149 MET HA 1 1
6 11613 1 1 19 MET HB2 H 30.172 -63.171 -5.471 1.00 . A A . 149 MET HB2 1 1
6 11614 1 1 19 MET HB3 H 29.492 -62.193 -4.179 1.00 . A A . 149 MET HB3 1 1
6 11615 1 1 19 MET HE1 H 31.047 -61.336 -3.078 1.00 . A A . 149 MET HE1 1 1
6 11616 1 1 19 MET HE2 H 32.368 -61.561 -1.931 1.00 . A A . 149 MET HE2 1 1
6 11617 1 1 19 MET HE3 H 30.745 -62.120 -1.526 1.00 . A A . 149 MET HE3 1 1
6 11618 1 1 19 MET HG2 H 29.536 -64.128 -2.687 1.00 . A A . 149 MET HG2 1 1
6 11619 1 1 19 MET HG3 H 30.232 -65.103 -3.979 1.00 . A A . 149 MET HG3 1 1
6 11620 1 1 19 MET N N 27.599 -62.697 -6.027 1.00 . A A . 149 MET N 1 1
6 11621 1 1 19 MET O O 26.975 -62.595 -3.160 1.00 . A A . 149 MET O 1 1
6 11622 1 1 19 MET SD S 31.821 -63.584 -3.062 1.00 . A A . 149 MET SD 1 1
6 11623 1 1 20 ALA C C 26.394 -65.295 -1.124 1.00 . A A . 150 ALA C 1 1
6 11624 1 1 20 ALA CA C 25.692 -64.929 -2.421 1.00 . A A . 150 ALA CA 1 1
6 11625 1 1 20 ALA CB C 24.639 -65.970 -2.769 1.00 . A A . 150 ALA CB 1 1
6 11626 1 1 20 ALA H H 26.923 -65.588 -4.003 1.00 . A A . 150 ALA H 1 1
6 11627 1 1 20 ALA HA H 25.193 -63.976 -2.294 1.00 . A A . 150 ALA HA 1 1
6 11628 1 1 20 ALA HB1 H 24.162 -65.700 -3.699 1.00 . A A . 150 ALA HB1 1 1
6 11629 1 1 20 ALA HB2 H 23.898 -66.016 -1.984 1.00 . A A . 150 ALA HB2 1 1
6 11630 1 1 20 ALA HB3 H 25.113 -66.934 -2.876 1.00 . A A . 150 ALA HB3 1 1
6 11631 1 1 20 ALA N N 26.653 -64.791 -3.499 1.00 . A A . 150 ALA N 1 1
6 11632 1 1 20 ALA O O 26.519 -66.470 -0.776 1.00 . A A . 150 ALA O 1 1
6 11633 1 1 21 SER C C 26.562 -64.215 1.987 1.00 . A A . 151 SER C 1 1
6 11634 1 1 21 SER CA C 27.545 -64.467 0.845 1.00 . A A . 151 SER CA 1 1
6 11635 1 1 21 SER CB C 28.742 -63.523 0.956 1.00 . A A . 151 SER CB 1 1
6 11636 1 1 21 SER H H 26.824 -63.382 -0.821 1.00 . A A . 151 SER H 1 1
6 11637 1 1 21 SER HA H 27.894 -65.487 0.901 1.00 . A A . 151 SER HA 1 1
6 11638 1 1 21 SER HB2 H 28.398 -62.498 0.935 1.00 . A A . 151 SER HB2 1 1
6 11639 1 1 21 SER HB3 H 29.259 -63.708 1.883 1.00 . A A . 151 SER HB3 1 1
6 11640 1 1 21 SER HG H 30.017 -64.618 -0.061 1.00 . A A . 151 SER HG 1 1
6 11641 1 1 21 SER N N 26.888 -64.283 -0.442 1.00 . A A . 151 SER N 1 1
6 11642 1 1 21 SER O O 26.948 -64.126 3.154 1.00 . A A . 151 SER O 1 1
6 11643 1 1 21 SER OG O 29.643 -63.722 -0.119 1.00 . A A . 151 SER OG 1 1
6 11644 1 1 22 ALA C C 23.899 -65.156 3.373 1.00 . A A . 152 ALA C 1 1
6 11645 1 1 22 ALA CA C 24.242 -63.874 2.623 1.00 . A A . 152 ALA CA 1 1
6 11646 1 1 22 ALA CB C 23.006 -63.309 1.946 1.00 . A A . 152 ALA CB 1 1
6 11647 1 1 22 ALA H H 25.042 -64.196 0.696 1.00 . A A . 152 ALA H 1 1
6 11648 1 1 22 ALA HA H 24.606 -63.141 3.331 1.00 . A A . 152 ALA HA 1 1
6 11649 1 1 22 ALA HB1 H 23.266 -62.407 1.410 1.00 . A A . 152 ALA HB1 1 1
6 11650 1 1 22 ALA HB2 H 22.261 -63.084 2.695 1.00 . A A . 152 ALA HB2 1 1
6 11651 1 1 22 ALA HB3 H 22.611 -64.039 1.254 1.00 . A A . 152 ALA HB3 1 1
6 11652 1 1 22 ALA N N 25.286 -64.110 1.639 1.00 . A A . 152 ALA N 1 1
6 11653 1 1 22 ALA O O 24.194 -66.259 2.912 1.00 . A A . 152 ALA O 1 1
6 11654 1 1 23 SER C C 21.847 -65.687 6.370 1.00 . A A . 153 SER C 1 1
6 11655 1 1 23 SER CA C 22.892 -66.136 5.351 1.00 . A A . 153 SER CA 1 1
6 11656 1 1 23 SER CB C 24.124 -66.726 6.056 1.00 . A A . 153 SER CB 1 1
6 11657 1 1 23 SER H H 23.078 -64.096 4.854 1.00 . A A . 153 SER H 1 1
6 11658 1 1 23 SER HA H 22.458 -66.884 4.703 1.00 . A A . 153 SER HA 1 1
6 11659 1 1 23 SER HB2 H 24.877 -66.972 5.321 1.00 . A A . 153 SER HB2 1 1
6 11660 1 1 23 SER HB3 H 24.524 -65.997 6.747 1.00 . A A . 153 SER HB3 1 1
6 11661 1 1 23 SER HG H 23.587 -68.617 6.150 1.00 . A A . 153 SER HG 1 1
6 11662 1 1 23 SER N N 23.281 -65.003 4.534 1.00 . A A . 153 SER N 1 1
6 11663 1 1 23 SER O O 21.765 -64.499 6.690 1.00 . A A . 153 SER O 1 1
6 11664 1 1 23 SER OG O 23.795 -67.903 6.776 1.00 . A A . 153 SER OG 1 1
6 11665 1 1 24 GLY C C 20.533 -66.440 9.244 1.00 . A A . 154 GLY C 1 1
6 11666 1 1 24 GLY CA C 20.023 -66.303 7.827 1.00 . A A . 154 GLY CA 1 1
6 11667 1 1 24 GLY H H 21.153 -67.549 6.558 1.00 . A A . 154 GLY H 1 1
6 11668 1 1 24 GLY HA2 H 19.690 -65.286 7.667 1.00 . A A . 154 GLY HA2 1 1
6 11669 1 1 24 GLY HA3 H 19.186 -66.971 7.691 1.00 . A A . 154 GLY HA3 1 1
6 11670 1 1 24 GLY N N 21.044 -66.625 6.854 1.00 . A A . 154 GLY N 1 1
6 11671 1 1 24 GLY O O 21.742 -66.464 9.474 1.00 . A A . 154 GLY O 1 1
6 11672 1 1 25 TYR C C 19.124 -67.654 12.342 1.00 . A A . 155 TYR C 1 1
6 11673 1 1 25 TYR CA C 19.982 -66.631 11.602 1.00 . A A . 155 TYR CA 1 1
6 11674 1 1 25 TYR CB C 19.870 -65.254 12.268 1.00 . A A . 155 TYR CB 1 1
6 11675 1 1 25 TYR CD1 C 20.894 -63.490 10.772 1.00 . A A . 155 TYR CD1 1 1
6 11676 1 1 25 TYR CD2 C 22.161 -64.260 12.638 1.00 . A A . 155 TYR CD2 1 1
6 11677 1 1 25 TYR CE1 C 21.926 -62.643 10.416 1.00 . A A . 155 TYR CE1 1 1
6 11678 1 1 25 TYR CE2 C 23.195 -63.412 12.292 1.00 . A A . 155 TYR CE2 1 1
6 11679 1 1 25 TYR CG C 20.994 -64.312 11.886 1.00 . A A . 155 TYR CG 1 1
6 11680 1 1 25 TYR CZ C 23.073 -62.608 11.178 1.00 . A A . 155 TYR CZ 1 1
6 11681 1 1 25 TYR H H 18.671 -66.577 9.938 1.00 . A A . 155 TYR H 1 1
6 11682 1 1 25 TYR HA H 21.013 -66.953 11.649 1.00 . A A . 155 TYR HA 1 1
6 11683 1 1 25 TYR HB2 H 18.939 -64.794 11.974 1.00 . A A . 155 TYR HB2 1 1
6 11684 1 1 25 TYR HB3 H 19.887 -65.377 13.339 1.00 . A A . 155 TYR HB3 1 1
6 11685 1 1 25 TYR HD1 H 19.994 -63.518 10.176 1.00 . A A . 155 TYR HD1 1 1
6 11686 1 1 25 TYR HD2 H 22.253 -64.891 13.509 1.00 . A A . 155 TYR HD2 1 1
6 11687 1 1 25 TYR HE1 H 21.829 -62.012 9.545 1.00 . A A . 155 TYR HE1 1 1
6 11688 1 1 25 TYR HE2 H 24.094 -63.384 12.889 1.00 . A A . 155 TYR HE2 1 1
6 11689 1 1 25 TYR HH H 23.745 -60.900 10.583 1.00 . A A . 155 TYR HH 1 1
6 11690 1 1 25 TYR N N 19.616 -66.546 10.193 1.00 . A A . 155 TYR N 1 1
6 11691 1 1 25 TYR O O 18.340 -68.383 11.732 1.00 . A A . 155 TYR O 1 1
6 11692 1 1 25 TYR OH O 24.104 -61.770 10.825 1.00 . A A . 155 TYR OH 1 1
6 11693 1 1 26 THR C C 17.146 -68.309 14.723 1.00 . A A . 156 THR C 1 1
6 11694 1 1 26 THR CA C 18.611 -68.680 14.489 1.00 . A A . 156 THR CA 1 1
6 11695 1 1 26 THR CB C 19.339 -68.812 15.836 1.00 . A A . 156 THR CB 1 1
6 11696 1 1 26 THR CG2 C 20.535 -69.747 15.720 1.00 . A A . 156 THR CG2 1 1
6 11697 1 1 26 THR H H 19.886 -67.058 14.087 1.00 . A A . 156 THR H 1 1
6 11698 1 1 26 THR HA H 18.654 -69.636 13.986 1.00 . A A . 156 THR HA 1 1
6 11699 1 1 26 THR HB H 18.652 -69.216 16.567 1.00 . A A . 156 THR HB 1 1
6 11700 1 1 26 THR HG1 H 19.167 -67.175 16.934 1.00 . A A . 156 THR HG1 1 1
6 11701 1 1 26 THR HG21 H 20.200 -70.724 15.405 1.00 . A A . 156 THR HG21 1 1
6 11702 1 1 26 THR HG22 H 21.025 -69.825 16.679 1.00 . A A . 156 THR HG22 1 1
6 11703 1 1 26 THR HG23 H 21.231 -69.353 14.992 1.00 . A A . 156 THR HG23 1 1
6 11704 1 1 26 THR N N 19.289 -67.704 13.656 1.00 . A A . 156 THR N 1 1
6 11705 1 1 26 THR O O 16.800 -67.129 14.831 1.00 . A A . 156 THR O 1 1
6 11706 1 1 26 THR OG1 O 19.781 -67.519 16.269 1.00 . A A . 156 THR OG1 1 1
6 11707 1 1 27 PRO C C 14.542 -68.926 16.521 1.00 . A A . 157 PRO C 1 1
6 11708 1 1 27 PRO CA C 14.838 -69.133 15.037 1.00 . A A . 157 PRO CA 1 1
6 11709 1 1 27 PRO CB C 14.203 -70.447 14.552 1.00 . A A . 157 PRO CB 1 1
6 11710 1 1 27 PRO CD C 16.587 -70.732 14.587 1.00 . A A . 157 PRO CD 1 1
6 11711 1 1 27 PRO CG C 15.321 -71.262 13.983 1.00 . A A . 157 PRO CG 1 1
6 11712 1 1 27 PRO HA H 14.437 -68.304 14.472 1.00 . A A . 157 PRO HA 1 1
6 11713 1 1 27 PRO HB2 H 13.738 -70.949 15.387 1.00 . A A . 157 PRO HB2 1 1
6 11714 1 1 27 PRO HB3 H 13.458 -70.229 13.802 1.00 . A A . 157 PRO HB3 1 1
6 11715 1 1 27 PRO HD2 H 16.794 -71.219 15.528 1.00 . A A . 157 PRO HD2 1 1
6 11716 1 1 27 PRO HD3 H 17.415 -70.851 13.903 1.00 . A A . 157 PRO HD3 1 1
6 11717 1 1 27 PRO HG2 H 15.186 -72.301 14.247 1.00 . A A . 157 PRO HG2 1 1
6 11718 1 1 27 PRO HG3 H 15.344 -71.149 12.910 1.00 . A A . 157 PRO HG3 1 1
6 11719 1 1 27 PRO N N 16.267 -69.319 14.781 1.00 . A A . 157 PRO N 1 1
6 11720 1 1 27 PRO O O 15.449 -68.968 17.359 1.00 . A A . 157 PRO O 1 1
6 11721 1 1 28 VAL C C 11.751 -69.460 18.633 1.00 . A A . 158 VAL C 1 1
6 11722 1 1 28 VAL CA C 12.868 -68.501 18.230 1.00 . A A . 158 VAL CA 1 1
6 11723 1 1 28 VAL CB C 12.412 -67.043 18.482 1.00 . A A . 158 VAL CB 1 1
6 11724 1 1 28 VAL CG1 C 13.593 -66.089 18.401 1.00 . A A . 158 VAL CG1 1 1
6 11725 1 1 28 VAL CG2 C 11.324 -66.628 17.498 1.00 . A A . 158 VAL CG2 1 1
6 11726 1 1 28 VAL H H 12.586 -68.726 16.138 1.00 . A A . 158 VAL H 1 1
6 11727 1 1 28 VAL HA H 13.728 -68.696 18.854 1.00 . A A . 158 VAL HA 1 1
6 11728 1 1 28 VAL HB H 12.005 -66.987 19.481 1.00 . A A . 158 VAL HB 1 1
6 11729 1 1 28 VAL HG11 H 13.254 -65.081 18.587 1.00 . A A . 158 VAL HG11 1 1
6 11730 1 1 28 VAL HG12 H 14.037 -66.146 17.418 1.00 . A A . 158 VAL HG12 1 1
6 11731 1 1 28 VAL HG13 H 14.328 -66.363 19.144 1.00 . A A . 158 VAL HG13 1 1
6 11732 1 1 28 VAL HG21 H 11.697 -66.711 16.489 1.00 . A A . 158 VAL HG21 1 1
6 11733 1 1 28 VAL HG22 H 11.035 -65.604 17.693 1.00 . A A . 158 VAL HG22 1 1
6 11734 1 1 28 VAL HG23 H 10.465 -67.273 17.618 1.00 . A A . 158 VAL HG23 1 1
6 11735 1 1 28 VAL N N 13.274 -68.719 16.848 1.00 . A A . 158 VAL N 1 1
6 11736 1 1 28 VAL O O 10.839 -69.734 17.848 1.00 . A A . 158 VAL O 1 1
6 11737 1 1 29 PRO C C 9.515 -70.169 20.759 1.00 . A A . 159 PRO C 1 1
6 11738 1 1 29 PRO CA C 10.798 -70.906 20.382 1.00 . A A . 159 PRO CA 1 1
6 11739 1 1 29 PRO CB C 11.461 -71.505 21.621 1.00 . A A . 159 PRO CB 1 1
6 11740 1 1 29 PRO CD C 12.897 -69.752 20.840 1.00 . A A . 159 PRO CD 1 1
6 11741 1 1 29 PRO CG C 12.425 -70.466 22.080 1.00 . A A . 159 PRO CG 1 1
6 11742 1 1 29 PRO HA H 10.569 -71.690 19.674 1.00 . A A . 159 PRO HA 1 1
6 11743 1 1 29 PRO HB2 H 10.711 -71.708 22.371 1.00 . A A . 159 PRO HB2 1 1
6 11744 1 1 29 PRO HB3 H 11.968 -72.421 21.354 1.00 . A A . 159 PRO HB3 1 1
6 11745 1 1 29 PRO HD2 H 13.009 -68.695 21.035 1.00 . A A . 159 PRO HD2 1 1
6 11746 1 1 29 PRO HD3 H 13.830 -70.172 20.497 1.00 . A A . 159 PRO HD3 1 1
6 11747 1 1 29 PRO HG2 H 11.927 -69.776 22.745 1.00 . A A . 159 PRO HG2 1 1
6 11748 1 1 29 PRO HG3 H 13.257 -70.937 22.582 1.00 . A A . 159 PRO HG3 1 1
6 11749 1 1 29 PRO N N 11.818 -69.996 19.861 1.00 . A A . 159 PRO N 1 1
6 11750 1 1 29 PRO O O 9.499 -68.941 20.854 1.00 . A A . 159 PRO O 1 1
6 11751 1 1 30 SER C C 6.746 -70.797 22.726 1.00 . A A . 160 SER C 1 1
6 11752 1 1 30 SER CA C 7.165 -70.325 21.338 1.00 . A A . 160 SER CA 1 1
6 11753 1 1 30 SER CB C 6.096 -70.684 20.303 1.00 . A A . 160 SER CB 1 1
6 11754 1 1 30 SER H H 8.506 -71.889 20.871 1.00 . A A . 160 SER H 1 1
6 11755 1 1 30 SER HA H 7.290 -69.252 21.356 1.00 . A A . 160 SER HA 1 1
6 11756 1 1 30 SER HB2 H 5.929 -71.752 20.314 1.00 . A A . 160 SER HB2 1 1
6 11757 1 1 30 SER HB3 H 5.177 -70.173 20.545 1.00 . A A . 160 SER HB3 1 1
6 11758 1 1 30 SER HG H 5.985 -69.530 18.714 1.00 . A A . 160 SER HG 1 1
6 11759 1 1 30 SER N N 8.441 -70.916 20.965 1.00 . A A . 160 SER N 1 1
6 11760 1 1 30 SER O O 6.850 -71.984 23.045 1.00 . A A . 160 SER O 1 1
6 11761 1 1 30 SER OG O 6.506 -70.300 19.001 1.00 . A A . 160 SER OG 1 1
6 11762 1 1 31 VAL C C 5.023 -69.038 25.464 1.00 . A A . 161 VAL C 1 1
6 11763 1 1 31 VAL CA C 5.883 -70.168 24.908 1.00 . A A . 161 VAL CA 1 1
6 11764 1 1 31 VAL CB C 7.114 -70.405 25.821 1.00 . A A . 161 VAL CB 1 1
6 11765 1 1 31 VAL CG1 C 8.031 -69.189 25.836 1.00 . A A . 161 VAL CG1 1 1
6 11766 1 1 31 VAL CG2 C 6.681 -70.773 27.237 1.00 . A A . 161 VAL CG2 1 1
6 11767 1 1 31 VAL H H 6.187 -68.945 23.225 1.00 . A A . 161 VAL H 1 1
6 11768 1 1 31 VAL HA H 5.295 -71.074 24.888 1.00 . A A . 161 VAL HA 1 1
6 11769 1 1 31 VAL HB H 7.674 -71.238 25.417 1.00 . A A . 161 VAL HB 1 1
6 11770 1 1 31 VAL HG11 H 8.377 -68.986 24.833 1.00 . A A . 161 VAL HG11 1 1
6 11771 1 1 31 VAL HG12 H 8.880 -69.385 26.476 1.00 . A A . 161 VAL HG12 1 1
6 11772 1 1 31 VAL HG13 H 7.488 -68.333 26.209 1.00 . A A . 161 VAL HG13 1 1
6 11773 1 1 31 VAL HG21 H 6.082 -71.671 27.208 1.00 . A A . 161 VAL HG21 1 1
6 11774 1 1 31 VAL HG22 H 6.099 -69.966 27.657 1.00 . A A . 161 VAL HG22 1 1
6 11775 1 1 31 VAL HG23 H 7.554 -70.944 27.849 1.00 . A A . 161 VAL HG23 1 1
6 11776 1 1 31 VAL N N 6.280 -69.866 23.547 1.00 . A A . 161 VAL N 1 1
6 11777 1 1 31 VAL O O 5.301 -67.858 25.236 1.00 . A A . 161 VAL O 1 1
6 11778 1 1 32 SER C C 2.722 -68.835 28.181 1.00 . A A . 162 SER C 1 1
6 11779 1 1 32 SER CA C 3.065 -68.429 26.755 1.00 . A A . 162 SER CA 1 1
6 11780 1 1 32 SER CB C 1.785 -68.309 25.927 1.00 . A A . 162 SER CB 1 1
6 11781 1 1 32 SER H H 3.769 -70.360 26.263 1.00 . A A . 162 SER H 1 1
6 11782 1 1 32 SER HA H 3.570 -67.473 26.770 1.00 . A A . 162 SER HA 1 1
6 11783 1 1 32 SER HB2 H 2.043 -68.194 24.886 1.00 . A A . 162 SER HB2 1 1
6 11784 1 1 32 SER HB3 H 1.198 -69.205 26.055 1.00 . A A . 162 SER HB3 1 1
6 11785 1 1 32 SER HG H 0.662 -66.748 25.541 1.00 . A A . 162 SER HG 1 1
6 11786 1 1 32 SER N N 3.961 -69.402 26.155 1.00 . A A . 162 SER N 1 1
6 11787 1 1 32 SER O O 2.726 -70.020 28.519 1.00 . A A . 162 SER O 1 1
6 11788 1 1 32 SER OG O 1.005 -67.196 26.330 1.00 . A A . 162 SER OG 1 1
6 11789 1 1 33 GLU C C 0.577 -68.456 30.472 1.00 . A A . 163 GLU C 1 1
6 11790 1 1 33 GLU CA C 2.054 -68.087 30.390 1.00 . A A . 163 GLU CA 1 1
6 11791 1 1 33 GLU CB C 2.335 -66.846 31.232 1.00 . A A . 163 GLU CB 1 1
6 11792 1 1 33 GLU CD C 2.396 -65.806 33.529 1.00 . A A . 163 GLU CD 1 1
6 11793 1 1 33 GLU CG C 2.074 -67.039 32.715 1.00 . A A . 163 GLU CG 1 1
6 11794 1 1 33 GLU H H 2.492 -66.922 28.686 1.00 . A A . 163 GLU H 1 1
6 11795 1 1 33 GLU HA H 2.644 -68.910 30.764 1.00 . A A . 163 GLU HA 1 1
6 11796 1 1 33 GLU HB2 H 3.369 -66.566 31.102 1.00 . A A . 163 GLU HB2 1 1
6 11797 1 1 33 GLU HB3 H 1.708 -66.041 30.880 1.00 . A A . 163 GLU HB3 1 1
6 11798 1 1 33 GLU HG2 H 1.031 -67.280 32.853 1.00 . A A . 163 GLU HG2 1 1
6 11799 1 1 33 GLU HG3 H 2.682 -67.858 33.072 1.00 . A A . 163 GLU HG3 1 1
6 11800 1 1 33 GLU N N 2.440 -67.846 29.012 1.00 . A A . 163 GLU N 1 1
6 11801 1 1 33 GLU O O -0.297 -67.638 30.180 1.00 . A A . 163 GLU O 1 1
6 11802 1 1 33 GLU OE1 O 3.594 -65.511 33.719 1.00 . A A . 163 GLU OE1 1 1
6 11803 1 1 33 GLU OE2 O 1.457 -65.125 33.988 1.00 . A A . 163 GLU OE2 1 1
6 11804 1 1 34 PHE C C -1.470 -70.076 32.467 1.00 . A A . 164 PHE C 1 1
6 11805 1 1 34 PHE CA C -1.067 -70.156 30.998 1.00 . A A . 164 PHE CA 1 1
6 11806 1 1 34 PHE CB C -1.208 -71.591 30.477 1.00 . A A . 164 PHE CB 1 1
6 11807 1 1 34 PHE CD1 C -3.444 -71.585 29.343 1.00 . A A . 164 PHE CD1 1 1
6 11808 1 1 34 PHE CD2 C -3.162 -72.954 31.274 1.00 . A A . 164 PHE CD2 1 1
6 11809 1 1 34 PHE CE1 C -4.756 -72.002 29.233 1.00 . A A . 164 PHE CE1 1 1
6 11810 1 1 34 PHE CE2 C -4.474 -73.376 31.170 1.00 . A A . 164 PHE CE2 1 1
6 11811 1 1 34 PHE CG C -2.633 -72.055 30.362 1.00 . A A . 164 PHE CG 1 1
6 11812 1 1 34 PHE CZ C -5.273 -72.898 30.148 1.00 . A A . 164 PHE CZ 1 1
6 11813 1 1 34 PHE H H 1.040 -70.314 31.030 1.00 . A A . 164 PHE H 1 1
6 11814 1 1 34 PHE HA H -1.705 -69.504 30.420 1.00 . A A . 164 PHE HA 1 1
6 11815 1 1 34 PHE HB2 H -0.758 -71.659 29.497 1.00 . A A . 164 PHE HB2 1 1
6 11816 1 1 34 PHE HB3 H -0.693 -72.259 31.150 1.00 . A A . 164 PHE HB3 1 1
6 11817 1 1 34 PHE HD1 H -3.042 -70.885 28.626 1.00 . A A . 164 PHE HD1 1 1
6 11818 1 1 34 PHE HD2 H -2.539 -73.326 32.073 1.00 . A A . 164 PHE HD2 1 1
6 11819 1 1 34 PHE HE1 H -5.378 -71.628 28.432 1.00 . A A . 164 PHE HE1 1 1
6 11820 1 1 34 PHE HE2 H -4.875 -74.078 31.888 1.00 . A A . 164 PHE HE2 1 1
6 11821 1 1 34 PHE HZ H -6.299 -73.228 30.065 1.00 . A A . 164 PHE HZ 1 1
6 11822 1 1 34 PHE N N 0.303 -69.695 30.844 1.00 . A A . 164 PHE N 1 1
6 11823 1 1 34 PHE O O -0.619 -70.183 33.351 1.00 . A A . 164 PHE O 1 1
6 11824 1 1 35 GLN C C -3.159 -71.063 34.845 1.00 . A A . 165 GLN C 1 1
6 11825 1 1 35 GLN CA C -3.255 -69.738 34.085 1.00 . A A . 165 GLN CA 1 1
6 11826 1 1 35 GLN CB C -4.692 -69.208 34.067 1.00 . A A . 165 GLN CB 1 1
6 11827 1 1 35 GLN CD C -7.009 -69.377 33.100 1.00 . A A . 165 GLN CD 1 1
6 11828 1 1 35 GLN CG C -5.674 -70.068 33.290 1.00 . A A . 165 GLN CG 1 1
6 11829 1 1 35 GLN H H -3.390 -69.834 31.977 1.00 . A A . 165 GLN H 1 1
6 11830 1 1 35 GLN HA H -2.627 -69.015 34.582 1.00 . A A . 165 GLN HA 1 1
6 11831 1 1 35 GLN HB2 H -5.044 -69.130 35.085 1.00 . A A . 165 GLN HB2 1 1
6 11832 1 1 35 GLN HB3 H -4.688 -68.221 33.626 1.00 . A A . 165 GLN HB3 1 1
6 11833 1 1 35 GLN HE21 H -7.665 -70.083 34.835 1.00 . A A . 165 GLN HE21 1 1
6 11834 1 1 35 GLN HE22 H -8.768 -69.075 33.962 1.00 . A A . 165 GLN HE22 1 1
6 11835 1 1 35 GLN HG2 H -5.257 -70.283 32.317 1.00 . A A . 165 GLN HG2 1 1
6 11836 1 1 35 GLN HG3 H -5.834 -70.993 33.826 1.00 . A A . 165 GLN HG3 1 1
6 11837 1 1 35 GLN N N -2.758 -69.880 32.723 1.00 . A A . 165 GLN N 1 1
6 11838 1 1 35 GLN NE2 N -7.903 -69.531 34.060 1.00 . A A . 165 GLN NE2 1 1
6 11839 1 1 35 GLN O O -3.697 -72.087 34.419 1.00 . A A . 165 GLN O 1 1
6 11840 1 1 35 GLN OE1 O -7.227 -68.692 32.101 1.00 . A A . 165 GLN OE1 1 1
6 11841 1 1 36 TYR C C -1.918 -71.883 38.193 1.00 . A A . 166 TYR C 1 1
6 11842 1 1 36 TYR CA C -2.179 -72.242 36.734 1.00 . A A . 166 TYR CA 1 1
6 11843 1 1 36 TYR CB C -0.964 -72.951 36.125 1.00 . A A . 166 TYR CB 1 1
6 11844 1 1 36 TYR CD1 C -1.776 -75.312 36.553 1.00 . A A . 166 TYR CD1 1 1
6 11845 1 1 36 TYR CD2 C 0.487 -74.783 37.084 1.00 . A A . 166 TYR CD2 1 1
6 11846 1 1 36 TYR CE1 C -1.575 -76.613 36.980 1.00 . A A . 166 TYR CE1 1 1
6 11847 1 1 36 TYR CE2 C 0.696 -76.079 37.511 1.00 . A A . 166 TYR CE2 1 1
6 11848 1 1 36 TYR CG C -0.750 -74.374 36.598 1.00 . A A . 166 TYR CG 1 1
6 11849 1 1 36 TYR CZ C -0.336 -76.991 37.457 1.00 . A A . 166 TYR CZ 1 1
6 11850 1 1 36 TYR H H -2.128 -70.173 36.307 1.00 . A A . 166 TYR H 1 1
6 11851 1 1 36 TYR HA H -3.036 -72.889 36.676 1.00 . A A . 166 TYR HA 1 1
6 11852 1 1 36 TYR HB2 H -1.076 -72.975 35.053 1.00 . A A . 166 TYR HB2 1 1
6 11853 1 1 36 TYR HB3 H -0.076 -72.386 36.373 1.00 . A A . 166 TYR HB3 1 1
6 11854 1 1 36 TYR HD1 H -2.744 -75.012 36.178 1.00 . A A . 166 TYR HD1 1 1
6 11855 1 1 36 TYR HD2 H 1.294 -74.068 37.125 1.00 . A A . 166 TYR HD2 1 1
6 11856 1 1 36 TYR HE1 H -2.385 -77.328 36.936 1.00 . A A . 166 TYR HE1 1 1
6 11857 1 1 36 TYR HE2 H 1.666 -76.374 37.885 1.00 . A A . 166 TYR HE2 1 1
6 11858 1 1 36 TYR HH H -0.430 -78.903 37.199 1.00 . A A . 166 TYR HH 1 1
6 11859 1 1 36 TYR N N -2.460 -71.034 35.973 1.00 . A A . 166 TYR N 1 1
6 11860 1 1 36 TYR O O -1.408 -70.799 38.483 1.00 . A A . 166 TYR O 1 1
6 11861 1 1 36 TYR OH O -0.122 -78.283 37.881 1.00 . A A . 166 TYR OH 1 1
6 11862 1 1 37 ILE C C -2.931 -71.450 41.076 1.00 . A A . 167 ILE C 1 1
6 11863 1 1 37 ILE CA C -2.064 -72.597 40.541 1.00 . A A . 167 ILE CA 1 1
6 11864 1 1 37 ILE CB C -0.570 -72.334 40.851 1.00 . A A . 167 ILE CB 1 1
6 11865 1 1 37 ILE CD1 C 1.680 -72.853 39.807 1.00 . A A . 167 ILE CD1 1 1
6 11866 1 1 37 ILE CG1 C 0.304 -73.373 40.160 1.00 . A A . 167 ILE CG1 1 1
6 11867 1 1 37 ILE CG2 C -0.318 -72.378 42.351 1.00 . A A . 167 ILE CG2 1 1
6 11868 1 1 37 ILE H H -2.718 -73.614 38.796 1.00 . A A . 167 ILE H 1 1
6 11869 1 1 37 ILE HA H -2.363 -73.505 41.038 1.00 . A A . 167 ILE HA 1 1
6 11870 1 1 37 ILE HB H -0.311 -71.351 40.485 1.00 . A A . 167 ILE HB 1 1
6 11871 1 1 37 ILE HD11 H 2.173 -72.499 40.700 1.00 . A A . 167 ILE HD11 1 1
6 11872 1 1 37 ILE HD12 H 1.581 -72.039 39.103 1.00 . A A . 167 ILE HD12 1 1
6 11873 1 1 37 ILE HD13 H 2.261 -73.646 39.360 1.00 . A A . 167 ILE HD13 1 1
6 11874 1 1 37 ILE HG12 H 0.426 -74.222 40.817 1.00 . A A . 167 ILE HG12 1 1
6 11875 1 1 37 ILE HG13 H -0.179 -73.694 39.249 1.00 . A A . 167 ILE HG13 1 1
6 11876 1 1 37 ILE HG21 H -0.627 -73.340 42.736 1.00 . A A . 167 ILE HG21 1 1
6 11877 1 1 37 ILE HG22 H -0.892 -71.599 42.834 1.00 . A A . 167 ILE HG22 1 1
6 11878 1 1 37 ILE HG23 H 0.733 -72.230 42.546 1.00 . A A . 167 ILE HG23 1 1
6 11879 1 1 37 ILE N N -2.287 -72.790 39.102 1.00 . A A . 167 ILE N 1 1
6 11880 1 1 37 ILE O O -2.625 -70.800 42.076 1.00 . A A . 167 ILE O 1 1
6 11881 1 1 38 GLU C C -6.356 -70.857 40.997 1.00 . A A . 168 GLU C 1 1
6 11882 1 1 38 GLU CA C -4.992 -70.224 40.819 1.00 . A A . 168 GLU CA 1 1
6 11883 1 1 38 GLU CB C -5.020 -69.069 39.816 1.00 . A A . 168 GLU CB 1 1
6 11884 1 1 38 GLU CD C -4.960 -68.317 37.428 1.00 . A A . 168 GLU CD 1 1
6 11885 1 1 38 GLU CG C -5.022 -69.502 38.363 1.00 . A A . 168 GLU CG 1 1
6 11886 1 1 38 GLU H H -4.250 -71.811 39.660 1.00 . A A . 168 GLU H 1 1
6 11887 1 1 38 GLU HA H -4.669 -69.843 41.779 1.00 . A A . 168 GLU HA 1 1
6 11888 1 1 38 GLU HB2 H -5.908 -68.480 39.991 1.00 . A A . 168 GLU HB2 1 1
6 11889 1 1 38 GLU HB3 H -4.152 -68.447 39.981 1.00 . A A . 168 GLU HB3 1 1
6 11890 1 1 38 GLU HG2 H -4.161 -70.132 38.186 1.00 . A A . 168 GLU HG2 1 1
6 11891 1 1 38 GLU HG3 H -5.926 -70.058 38.164 1.00 . A A . 168 GLU HG3 1 1
6 11892 1 1 38 GLU N N -4.045 -71.244 40.420 1.00 . A A . 168 GLU N 1 1
6 11893 1 1 38 GLU O O -7.079 -71.110 40.033 1.00 . A A . 168 GLU O 1 1
6 11894 1 1 38 GLU OE1 O -6.021 -67.722 37.146 1.00 . A A . 168 GLU OE1 1 1
6 11895 1 1 38 GLU OE2 O -3.848 -67.961 36.987 1.00 . A A . 168 GLU OE2 1 1
6 11896 1 1 39 THR C C -7.661 -73.413 42.379 1.00 . A A . 169 THR C 1 1
6 11897 1 1 39 THR CA C -7.842 -71.918 42.650 1.00 . A A . 169 THR CA 1 1
6 11898 1 1 39 THR CB C -9.112 -71.386 41.942 1.00 . A A . 169 THR CB 1 1
6 11899 1 1 39 THR CG2 C -10.366 -72.019 42.530 1.00 . A A . 169 THR CG2 1 1
6 11900 1 1 39 THR H H -5.974 -70.981 42.939 1.00 . A A . 169 THR H 1 1
6 11901 1 1 39 THR HA H -7.965 -71.777 43.717 1.00 . A A . 169 THR HA 1 1
6 11902 1 1 39 THR HB H -9.058 -71.634 40.892 1.00 . A A . 169 THR HB 1 1
6 11903 1 1 39 THR HG1 H -8.675 -69.531 41.386 1.00 . A A . 169 THR HG1 1 1
6 11904 1 1 39 THR HG21 H -10.459 -71.738 43.568 1.00 . A A . 169 THR HG21 1 1
6 11905 1 1 39 THR HG22 H -10.297 -73.094 42.453 1.00 . A A . 169 THR HG22 1 1
6 11906 1 1 39 THR HG23 H -11.233 -71.674 41.986 1.00 . A A . 169 THR HG23 1 1
6 11907 1 1 39 THR N N -6.634 -71.202 42.249 1.00 . A A . 169 THR N 1 1
6 11908 1 1 39 THR O O -8.268 -74.264 43.028 1.00 . A A . 169 THR O 1 1
6 11909 1 1 39 THR OG1 O -9.191 -69.959 42.089 1.00 . A A . 169 THR OG1 1 1
6 11910 1 1 40 GLU C C -4.919 -75.287 41.228 1.00 . A A . 170 GLU C 1 1
6 11911 1 1 40 GLU CA C -6.431 -75.079 41.107 1.00 . A A . 170 GLU CA 1 1
6 11912 1 1 40 GLU CB C -6.921 -75.422 39.700 1.00 . A A . 170 GLU CB 1 1
6 11913 1 1 40 GLU CD C -6.780 -74.951 37.225 1.00 . A A . 170 GLU CD 1 1
6 11914 1 1 40 GLU CG C -6.446 -74.461 38.618 1.00 . A A . 170 GLU CG 1 1
6 11915 1 1 40 GLU H H -6.367 -72.983 40.928 1.00 . A A . 170 GLU H 1 1
6 11916 1 1 40 GLU HA H -6.925 -75.725 41.816 1.00 . A A . 170 GLU HA 1 1
6 11917 1 1 40 GLU HB2 H -6.584 -76.413 39.445 1.00 . A A . 170 GLU HB2 1 1
6 11918 1 1 40 GLU HB3 H -8.001 -75.410 39.705 1.00 . A A . 170 GLU HB3 1 1
6 11919 1 1 40 GLU HG2 H -6.919 -73.504 38.772 1.00 . A A . 170 GLU HG2 1 1
6 11920 1 1 40 GLU HG3 H -5.374 -74.350 38.699 1.00 . A A . 170 GLU HG3 1 1
6 11921 1 1 40 GLU N N -6.782 -73.712 41.434 1.00 . A A . 170 GLU N 1 1
6 11922 1 1 40 GLU O O -4.242 -75.657 40.264 1.00 . A A . 170 GLU O 1 1
6 11923 1 1 40 GLU OE1 O -7.911 -74.703 36.759 1.00 . A A . 170 GLU OE1 1 1
6 11924 1 1 40 GLU OE2 O -5.911 -75.586 36.592 1.00 . A A . 170 GLU OE2 1 1
6 11925 1 1 41 THR C C -2.630 -76.713 42.651 1.00 . A A . 171 THR C 1 1
6 11926 1 1 41 THR CA C -2.982 -75.224 42.701 1.00 . A A . 171 THR CA 1 1
6 11927 1 1 41 THR CB C -2.600 -74.638 44.082 1.00 . A A . 171 THR CB 1 1
6 11928 1 1 41 THR CG2 C -3.380 -75.311 45.205 1.00 . A A . 171 THR CG2 1 1
6 11929 1 1 41 THR H H -4.971 -74.666 43.121 1.00 . A A . 171 THR H 1 1
6 11930 1 1 41 THR HA H -2.413 -74.705 41.944 1.00 . A A . 171 THR HA 1 1
6 11931 1 1 41 THR HB H -2.844 -73.584 44.082 1.00 . A A . 171 THR HB 1 1
6 11932 1 1 41 THR HG1 H -1.047 -75.340 45.100 1.00 . A A . 171 THR HG1 1 1
6 11933 1 1 41 THR HG21 H -3.163 -76.369 45.209 1.00 . A A . 171 THR HG21 1 1
6 11934 1 1 41 THR HG22 H -4.437 -75.159 45.048 1.00 . A A . 171 THR HG22 1 1
6 11935 1 1 41 THR HG23 H -3.090 -74.881 46.153 1.00 . A A . 171 THR HG23 1 1
6 11936 1 1 41 THR N N -4.394 -75.017 42.417 1.00 . A A . 171 THR N 1 1
6 11937 1 1 41 THR O O -3.515 -77.573 42.685 1.00 . A A . 171 THR O 1 1
6 11938 1 1 41 THR OG1 O -1.193 -74.784 44.318 1.00 . A A . 171 THR OG1 1 1
6 11939 1 1 42 ILE C C -1.259 -79.176 43.713 1.00 . A A . 172 ILE C 1 1
6 11940 1 1 42 ILE CA C -0.859 -78.376 42.477 1.00 . A A . 172 ILE CA 1 1
6 11941 1 1 42 ILE CB C 0.676 -78.427 42.296 1.00 . A A . 172 ILE CB 1 1
6 11942 1 1 42 ILE CD1 C 2.642 -80.031 42.028 1.00 . A A . 172 ILE CD1 1 1
6 11943 1 1 42 ILE CG1 C 1.152 -79.882 42.244 1.00 . A A . 172 ILE CG1 1 1
6 11944 1 1 42 ILE CG2 C 1.382 -77.663 43.411 1.00 . A A . 172 ILE CG2 1 1
6 11945 1 1 42 ILE H H -0.685 -76.275 42.589 1.00 . A A . 172 ILE H 1 1
6 11946 1 1 42 ILE HA H -1.313 -78.831 41.608 1.00 . A A . 172 ILE HA 1 1
6 11947 1 1 42 ILE HB H 0.917 -77.946 41.359 1.00 . A A . 172 ILE HB 1 1
6 11948 1 1 42 ILE HD11 H 3.173 -79.552 42.837 1.00 . A A . 172 ILE HD11 1 1
6 11949 1 1 42 ILE HD12 H 2.915 -79.567 41.093 1.00 . A A . 172 ILE HD12 1 1
6 11950 1 1 42 ILE HD13 H 2.898 -81.080 42.000 1.00 . A A . 172 ILE HD13 1 1
6 11951 1 1 42 ILE HG12 H 0.904 -80.366 43.177 1.00 . A A . 172 ILE HG12 1 1
6 11952 1 1 42 ILE HG13 H 0.647 -80.388 41.435 1.00 . A A . 172 ILE HG13 1 1
6 11953 1 1 42 ILE HG21 H 2.449 -77.718 43.264 1.00 . A A . 172 ILE HG21 1 1
6 11954 1 1 42 ILE HG22 H 1.126 -78.103 44.367 1.00 . A A . 172 ILE HG22 1 1
6 11955 1 1 42 ILE HG23 H 1.068 -76.630 43.397 1.00 . A A . 172 ILE HG23 1 1
6 11956 1 1 42 ILE N N -1.337 -77.006 42.566 1.00 . A A . 172 ILE N 1 1
6 11957 1 1 42 ILE O O -1.020 -78.763 44.850 1.00 . A A . 172 ILE O 1 1
6 11958 1 1 43 SER C C -1.144 -82.074 45.000 1.00 . A A . 173 SER C 1 1
6 11959 1 1 43 SER CA C -2.296 -81.175 44.578 1.00 . A A . 173 SER CA 1 1
6 11960 1 1 43 SER CB C -3.509 -82.001 44.160 1.00 . A A . 173 SER CB 1 1
6 11961 1 1 43 SER H H -2.048 -80.600 42.569 1.00 . A A . 173 SER H 1 1
6 11962 1 1 43 SER HA H -2.565 -80.541 45.410 1.00 . A A . 173 SER HA 1 1
6 11963 1 1 43 SER HB2 H -3.209 -82.718 43.410 1.00 . A A . 173 SER HB2 1 1
6 11964 1 1 43 SER HB3 H -3.907 -82.517 45.020 1.00 . A A . 173 SER HB3 1 1
6 11965 1 1 43 SER HG H -4.239 -80.244 43.682 1.00 . A A . 173 SER HG 1 1
6 11966 1 1 43 SER N N -1.877 -80.320 43.489 1.00 . A A . 173 SER N 1 1
6 11967 1 1 43 SER O O -1.185 -83.294 44.834 1.00 . A A . 173 SER O 1 1
6 11968 1 1 43 SER OG O -4.520 -81.164 43.622 1.00 . A A . 173 SER OG 1 1
6 11969 1 1 44 ASN C C 0.929 -82.655 47.384 1.00 . A A . 174 ASN C 1 1
6 11970 1 1 44 ASN CA C 1.091 -82.159 45.951 1.00 . A A . 174 ASN CA 1 1
6 11971 1 1 44 ASN CB C 2.331 -81.264 45.853 1.00 . A A . 174 ASN CB 1 1
6 11972 1 1 44 ASN CG C 2.304 -80.100 46.826 1.00 . A A . 174 ASN CG 1 1
6 11973 1 1 44 ASN H H -0.130 -80.463 45.585 1.00 . A A . 174 ASN H 1 1
6 11974 1 1 44 ASN HA H 1.222 -83.011 45.302 1.00 . A A . 174 ASN HA 1 1
6 11975 1 1 44 ASN HB2 H 3.211 -81.858 46.058 1.00 . A A . 174 ASN HB2 1 1
6 11976 1 1 44 ASN HB3 H 2.400 -80.869 44.850 1.00 . A A . 174 ASN HB3 1 1
6 11977 1 1 44 ASN HD21 H 3.112 -81.233 48.256 1.00 . A A . 174 ASN HD21 1 1
6 11978 1 1 44 ASN HD22 H 2.802 -79.570 48.690 1.00 . A A . 174 ASN HD22 1 1
6 11979 1 1 44 ASN N N -0.100 -81.444 45.510 1.00 . A A . 174 ASN N 1 1
6 11980 1 1 44 ASN ND2 N 2.782 -80.329 48.043 1.00 . A A . 174 ASN ND2 1 1
6 11981 1 1 44 ASN O O -0.166 -82.645 47.941 1.00 . A A . 174 ASN O 1 1
6 11982 1 1 44 ASN OD1 O 1.838 -79.012 46.491 1.00 . A A . 174 ASN OD1 1 1
6 11983 1 1 45 THR C C 2.990 -82.810 50.199 1.00 . A A . 175 THR C 1 1
6 11984 1 1 45 THR CA C 2.017 -83.604 49.330 1.00 . A A . 175 THR CA 1 1
6 11985 1 1 45 THR CB C 2.399 -85.101 49.334 1.00 . A A . 175 THR CB 1 1
6 11986 1 1 45 THR CG2 C 2.219 -85.730 50.710 1.00 . A A . 175 THR CG2 1 1
6 11987 1 1 45 THR H H 2.877 -83.075 47.478 1.00 . A A . 175 THR H 1 1
6 11988 1 1 45 THR HA H 1.016 -83.500 49.723 1.00 . A A . 175 THR HA 1 1
6 11989 1 1 45 THR HB H 3.437 -85.193 49.043 1.00 . A A . 175 THR HB 1 1
6 11990 1 1 45 THR HG1 H 0.915 -85.196 48.037 1.00 . A A . 175 THR HG1 1 1
6 11991 1 1 45 THR HG21 H 2.788 -85.171 51.439 1.00 . A A . 175 THR HG21 1 1
6 11992 1 1 45 THR HG22 H 2.570 -86.753 50.686 1.00 . A A . 175 THR HG22 1 1
6 11993 1 1 45 THR HG23 H 1.173 -85.714 50.977 1.00 . A A . 175 THR HG23 1 1
6 11994 1 1 45 THR N N 2.030 -83.094 47.972 1.00 . A A . 175 THR N 1 1
6 11995 1 1 45 THR O O 4.064 -82.422 49.728 1.00 . A A . 175 THR O 1 1
6 11996 1 1 45 THR OG1 O 1.582 -85.800 48.385 1.00 . A A . 175 THR OG1 1 1
6 11997 1 1 46 PRO C C 4.509 -82.838 52.979 1.00 . A A . 176 PRO C 1 1
6 11998 1 1 46 PRO CA C 3.486 -81.856 52.415 1.00 . A A . 176 PRO CA 1 1
6 11999 1 1 46 PRO CB C 2.543 -81.375 53.532 1.00 . A A . 176 PRO CB 1 1
6 12000 1 1 46 PRO CD C 1.271 -82.749 52.014 1.00 . A A . 176 PRO CD 1 1
6 12001 1 1 46 PRO CG C 1.152 -81.696 53.078 1.00 . A A . 176 PRO CG 1 1
6 12002 1 1 46 PRO HA H 4.000 -81.011 51.983 1.00 . A A . 176 PRO HA 1 1
6 12003 1 1 46 PRO HB2 H 2.783 -81.895 54.448 1.00 . A A . 176 PRO HB2 1 1
6 12004 1 1 46 PRO HB3 H 2.672 -80.314 53.676 1.00 . A A . 176 PRO HB3 1 1
6 12005 1 1 46 PRO HD2 H 1.215 -83.734 52.451 1.00 . A A . 176 PRO HD2 1 1
6 12006 1 1 46 PRO HD3 H 0.504 -82.619 51.267 1.00 . A A . 176 PRO HD3 1 1
6 12007 1 1 46 PRO HG2 H 0.578 -82.076 53.910 1.00 . A A . 176 PRO HG2 1 1
6 12008 1 1 46 PRO HG3 H 0.682 -80.811 52.677 1.00 . A A . 176 PRO HG3 1 1
6 12009 1 1 46 PRO N N 2.602 -82.503 51.448 1.00 . A A . 176 PRO N 1 1
6 12010 1 1 46 PRO O O 4.299 -84.050 52.951 1.00 . A A . 176 PRO O 1 1
6 12011 1 1 47 SER C C 7.383 -82.333 55.159 1.00 . A A . 177 SER C 1 1
6 12012 1 1 47 SER CA C 6.637 -83.135 54.100 1.00 . A A . 177 SER CA 1 1
6 12013 1 1 47 SER CB C 7.614 -83.666 53.047 1.00 . A A . 177 SER CB 1 1
6 12014 1 1 47 SER H H 5.744 -81.338 53.442 1.00 . A A . 177 SER H 1 1
6 12015 1 1 47 SER HA H 6.146 -83.969 54.578 1.00 . A A . 177 SER HA 1 1
6 12016 1 1 47 SER HB2 H 7.063 -84.177 52.270 1.00 . A A . 177 SER HB2 1 1
6 12017 1 1 47 SER HB3 H 8.158 -82.838 52.617 1.00 . A A . 177 SER HB3 1 1
6 12018 1 1 47 SER HG H 9.219 -84.793 52.971 1.00 . A A . 177 SER HG 1 1
6 12019 1 1 47 SER N N 5.613 -82.314 53.482 1.00 . A A . 177 SER N 1 1
6 12020 1 1 47 SER O O 8.259 -81.523 54.846 1.00 . A A . 177 SER O 1 1
6 12021 1 1 47 SER OG O 8.543 -84.572 53.619 1.00 . A A . 177 SER OG 1 1
6 12022 1 1 48 PRO C C 9.120 -82.319 57.756 1.00 . A A . 178 PRO C 1 1
6 12023 1 1 48 PRO CA C 7.682 -81.857 57.553 1.00 . A A . 178 PRO CA 1 1
6 12024 1 1 48 PRO CB C 6.808 -82.218 58.752 1.00 . A A . 178 PRO CB 1 1
6 12025 1 1 48 PRO CD C 5.974 -83.455 56.887 1.00 . A A . 178 PRO CD 1 1
6 12026 1 1 48 PRO CG C 6.156 -83.502 58.379 1.00 . A A . 178 PRO CG 1 1
6 12027 1 1 48 PRO HA H 7.671 -80.784 57.409 1.00 . A A . 178 PRO HA 1 1
6 12028 1 1 48 PRO HB2 H 7.425 -82.328 59.631 1.00 . A A . 178 PRO HB2 1 1
6 12029 1 1 48 PRO HB3 H 6.080 -81.436 58.911 1.00 . A A . 178 PRO HB3 1 1
6 12030 1 1 48 PRO HD2 H 6.099 -84.438 56.457 1.00 . A A . 178 PRO HD2 1 1
6 12031 1 1 48 PRO HD3 H 5.002 -83.055 56.641 1.00 . A A . 178 PRO HD3 1 1
6 12032 1 1 48 PRO HG2 H 6.795 -84.330 58.651 1.00 . A A . 178 PRO HG2 1 1
6 12033 1 1 48 PRO HG3 H 5.197 -83.588 58.870 1.00 . A A . 178 PRO HG3 1 1
6 12034 1 1 48 PRO N N 7.035 -82.543 56.437 1.00 . A A . 178 PRO N 1 1
6 12035 1 1 48 PRO O O 9.875 -81.720 58.522 1.00 . A A . 178 PRO O 1 1
6 12036 1 1 49 ASP C C 11.824 -82.781 56.638 1.00 . A A . 179 ASP C 1 1
6 12037 1 1 49 ASP CA C 10.852 -83.886 57.026 1.00 . A A . 179 ASP CA 1 1
6 12038 1 1 49 ASP CB C 10.949 -85.038 56.021 1.00 . A A . 179 ASP CB 1 1
6 12039 1 1 49 ASP CG C 12.366 -85.529 55.802 1.00 . A A . 179 ASP CG 1 1
6 12040 1 1 49 ASP H H 8.805 -83.842 56.512 1.00 . A A . 179 ASP H 1 1
6 12041 1 1 49 ASP HA H 11.095 -84.249 58.012 1.00 . A A . 179 ASP HA 1 1
6 12042 1 1 49 ASP HB2 H 10.356 -85.864 56.373 1.00 . A A . 179 ASP HB2 1 1
6 12043 1 1 49 ASP HB3 H 10.556 -84.704 55.070 1.00 . A A . 179 ASP HB3 1 1
6 12044 1 1 49 ASP N N 9.484 -83.380 57.046 1.00 . A A . 179 ASP N 1 1
6 12045 1 1 49 ASP O O 12.954 -82.725 57.117 1.00 . A A . 179 ASP O 1 1
6 12046 1 1 49 ASP OD1 O 12.881 -86.287 56.647 1.00 . A A . 179 ASP OD1 1 1
6 12047 1 1 49 ASP OD2 O 12.965 -85.182 54.762 1.00 . A A . 179 ASP OD2 1 1
6 12048 1 1 50 LEU C C 11.695 -79.466 55.758 1.00 . A A . 180 LEU C 1 1
6 12049 1 1 50 LEU CA C 12.179 -80.820 55.254 1.00 . A A . 180 LEU CA 1 1
6 12050 1 1 50 LEU CB C 12.131 -80.863 53.728 1.00 . A A . 180 LEU CB 1 1
6 12051 1 1 50 LEU CD1 C 12.158 -82.271 51.654 1.00 . A A . 180 LEU CD1 1 1
6 12052 1 1 50 LEU CD2 C 14.083 -82.353 53.246 1.00 . A A . 180 LEU CD2 1 1
6 12053 1 1 50 LEU CG C 12.576 -82.191 53.112 1.00 . A A . 180 LEU CG 1 1
6 12054 1 1 50 LEU H H 10.421 -81.954 55.497 1.00 . A A . 180 LEU H 1 1
6 12055 1 1 50 LEU HA H 13.194 -80.979 55.583 1.00 . A A . 180 LEU HA 1 1
6 12056 1 1 50 LEU HB2 H 11.118 -80.661 53.413 1.00 . A A . 180 LEU HB2 1 1
6 12057 1 1 50 LEU HB3 H 12.772 -80.083 53.345 1.00 . A A . 180 LEU HB3 1 1
6 12058 1 1 50 LEU HD11 H 11.084 -82.173 51.587 1.00 . A A . 180 LEU HD11 1 1
6 12059 1 1 50 LEU HD12 H 12.458 -83.226 51.248 1.00 . A A . 180 LEU HD12 1 1
6 12060 1 1 50 LEU HD13 H 12.630 -81.476 51.097 1.00 . A A . 180 LEU HD13 1 1
6 12061 1 1 50 LEU HD21 H 14.579 -81.542 52.736 1.00 . A A . 180 LEU HD21 1 1
6 12062 1 1 50 LEU HD22 H 14.385 -83.294 52.808 1.00 . A A . 180 LEU HD22 1 1
6 12063 1 1 50 LEU HD23 H 14.353 -82.340 54.292 1.00 . A A . 180 LEU HD23 1 1
6 12064 1 1 50 LEU HG H 12.102 -83.005 53.642 1.00 . A A . 180 LEU HG 1 1
6 12065 1 1 50 LEU N N 11.355 -81.889 55.783 1.00 . A A . 180 LEU N 1 1
6 12066 1 1 50 LEU O O 11.978 -78.431 55.148 1.00 . A A . 180 LEU O 1 1
6 12067 1 1 51 THR C C 10.930 -77.958 58.823 1.00 . A A . 181 THR C 1 1
6 12068 1 1 51 THR CA C 10.429 -78.229 57.404 1.00 . A A . 181 THR CA 1 1
6 12069 1 1 51 THR CB C 8.882 -78.239 57.397 1.00 . A A . 181 THR CB 1 1
6 12070 1 1 51 THR CG2 C 8.316 -78.907 58.639 1.00 . A A . 181 THR CG2 1 1
6 12071 1 1 51 THR H H 10.813 -80.312 57.355 1.00 . A A . 181 THR H 1 1
6 12072 1 1 51 THR HA H 10.761 -77.425 56.762 1.00 . A A . 181 THR HA 1 1
6 12073 1 1 51 THR HB H 8.536 -78.783 56.527 1.00 . A A . 181 THR HB 1 1
6 12074 1 1 51 THR HG1 H 7.725 -76.766 58.015 1.00 . A A . 181 THR HG1 1 1
6 12075 1 1 51 THR HG21 H 7.237 -78.897 58.594 1.00 . A A . 181 THR HG21 1 1
6 12076 1 1 51 THR HG22 H 8.644 -78.369 59.517 1.00 . A A . 181 THR HG22 1 1
6 12077 1 1 51 THR HG23 H 8.667 -79.928 58.691 1.00 . A A . 181 THR HG23 1 1
6 12078 1 1 51 THR N N 10.974 -79.465 56.875 1.00 . A A . 181 THR N 1 1
6 12079 1 1 51 THR O O 11.717 -78.729 59.376 1.00 . A A . 181 THR O 1 1
6 12080 1 1 51 THR OG1 O 8.404 -76.897 57.336 1.00 . A A . 181 THR OG1 1 1
6 12081 1 1 52 VAL C C 9.566 -76.055 61.531 1.00 . A A . 182 VAL C 1 1
6 12082 1 1 52 VAL CA C 10.814 -76.500 60.764 1.00 . A A . 182 VAL CA 1 1
6 12083 1 1 52 VAL CB C 11.911 -75.404 60.802 1.00 . A A . 182 VAL CB 1 1
6 12084 1 1 52 VAL CG1 C 11.544 -74.218 59.919 1.00 . A A . 182 VAL CG1 1 1
6 12085 1 1 52 VAL CG2 C 12.182 -74.958 62.236 1.00 . A A . 182 VAL CG2 1 1
6 12086 1 1 52 VAL H H 9.833 -76.289 58.905 1.00 . A A . 182 VAL H 1 1
6 12087 1 1 52 VAL HA H 11.208 -77.386 61.243 1.00 . A A . 182 VAL HA 1 1
6 12088 1 1 52 VAL HB H 12.821 -75.834 60.411 1.00 . A A . 182 VAL HB 1 1
6 12089 1 1 52 VAL HG11 H 12.319 -73.467 59.980 1.00 . A A . 182 VAL HG11 1 1
6 12090 1 1 52 VAL HG12 H 10.607 -73.796 60.253 1.00 . A A . 182 VAL HG12 1 1
6 12091 1 1 52 VAL HG13 H 11.445 -74.550 58.895 1.00 . A A . 182 VAL HG13 1 1
6 12092 1 1 52 VAL HG21 H 12.953 -74.202 62.240 1.00 . A A . 182 VAL HG21 1 1
6 12093 1 1 52 VAL HG22 H 12.506 -75.807 62.820 1.00 . A A . 182 VAL HG22 1 1
6 12094 1 1 52 VAL HG23 H 11.276 -74.552 62.665 1.00 . A A . 182 VAL HG23 1 1
6 12095 1 1 52 VAL N N 10.461 -76.861 59.403 1.00 . A A . 182 VAL N 1 1
6 12096 1 1 52 VAL O O 9.048 -74.958 61.337 1.00 . A A . 182 VAL O 1 1
6 12097 1 1 53 MET C C 8.145 -76.916 64.639 1.00 . A A . 183 MET C 1 1
6 12098 1 1 53 MET CA C 7.874 -76.652 63.166 1.00 . A A . 183 MET CA 1 1
6 12099 1 1 53 MET CB C 6.663 -77.470 62.680 1.00 . A A . 183 MET CB 1 1
6 12100 1 1 53 MET CE C 8.304 -81.219 61.782 1.00 . A A . 183 MET CE 1 1
6 12101 1 1 53 MET CG C 7.023 -78.762 61.957 1.00 . A A . 183 MET CG 1 1
6 12102 1 1 53 MET H H 9.499 -77.812 62.468 1.00 . A A . 183 MET H 1 1
6 12103 1 1 53 MET HA H 7.653 -75.601 63.042 1.00 . A A . 183 MET HA 1 1
6 12104 1 1 53 MET HB2 H 6.056 -77.726 63.534 1.00 . A A . 183 MET HB2 1 1
6 12105 1 1 53 MET HB3 H 6.078 -76.858 62.008 1.00 . A A . 183 MET HB3 1 1
6 12106 1 1 53 MET HE1 H 7.353 -81.632 61.482 1.00 . A A . 183 MET HE1 1 1
6 12107 1 1 53 MET HE2 H 8.902 -81.990 62.247 1.00 . A A . 183 MET HE2 1 1
6 12108 1 1 53 MET HE3 H 8.822 -80.839 60.915 1.00 . A A . 183 MET HE3 1 1
6 12109 1 1 53 MET HG2 H 6.110 -79.270 61.687 1.00 . A A . 183 MET HG2 1 1
6 12110 1 1 53 MET HG3 H 7.568 -78.506 61.060 1.00 . A A . 183 MET HG3 1 1
6 12111 1 1 53 MET N N 9.060 -76.941 62.370 1.00 . A A . 183 MET N 1 1
6 12112 1 1 53 MET O O 7.784 -77.963 65.181 1.00 . A A . 183 MET O 1 1
6 12113 1 1 53 MET SD S 8.033 -79.889 62.946 1.00 . A A . 183 MET SD 1 1
6 12114 1 1 54 SER C C 9.134 -74.838 67.434 1.00 . A A . 184 SER C 1 1
6 12115 1 1 54 SER CA C 9.220 -76.145 66.656 1.00 . A A . 184 SER CA 1 1
6 12116 1 1 54 SER CB C 10.657 -76.671 66.704 1.00 . A A . 184 SER CB 1 1
6 12117 1 1 54 SER H H 8.980 -75.111 64.827 1.00 . A A . 184 SER H 1 1
6 12118 1 1 54 SER HA H 8.565 -76.871 67.115 1.00 . A A . 184 SER HA 1 1
6 12119 1 1 54 SER HB2 H 11.330 -75.882 66.419 1.00 . A A . 184 SER HB2 1 1
6 12120 1 1 54 SER HB3 H 10.886 -76.989 67.711 1.00 . A A . 184 SER HB3 1 1
6 12121 1 1 54 SER HG H 11.734 -77.741 65.446 1.00 . A A . 184 SER HG 1 1
6 12122 1 1 54 SER N N 8.796 -75.965 65.281 1.00 . A A . 184 SER N 1 1
6 12123 1 1 54 SER O O 8.996 -73.753 66.859 1.00 . A A . 184 SER O 1 1
6 12124 1 1 54 SER OG O 10.840 -77.772 65.825 1.00 . A A . 184 SER OG 1 1
6 12125 1 1 55 ILE C C 10.455 -73.937 70.564 1.00 . A A . 185 ILE C 1 1
6 12126 1 1 55 ILE CA C 9.270 -73.803 69.624 1.00 . A A . 185 ILE CA 1 1
6 12127 1 1 55 ILE CB C 7.954 -73.625 70.420 1.00 . A A . 185 ILE CB 1 1
6 12128 1 1 55 ILE CD1 C 6.930 -72.403 72.414 1.00 . A A . 185 ILE CD1 1 1
6 12129 1 1 55 ILE CG1 C 8.196 -72.837 71.714 1.00 . A A . 185 ILE CG1 1 1
6 12130 1 1 55 ILE CG2 C 7.327 -74.977 70.711 1.00 . A A . 185 ILE CG2 1 1
6 12131 1 1 55 ILE H H 9.276 -75.852 69.138 1.00 . A A . 185 ILE H 1 1
6 12132 1 1 55 ILE HA H 9.416 -72.925 69.008 1.00 . A A . 185 ILE HA 1 1
6 12133 1 1 55 ILE HB H 7.266 -73.069 69.799 1.00 . A A . 185 ILE HB 1 1
6 12134 1 1 55 ILE HD11 H 6.332 -71.812 71.738 1.00 . A A . 185 ILE HD11 1 1
6 12135 1 1 55 ILE HD12 H 7.187 -71.810 73.281 1.00 . A A . 185 ILE HD12 1 1
6 12136 1 1 55 ILE HD13 H 6.373 -73.273 72.724 1.00 . A A . 185 ILE HD13 1 1
6 12137 1 1 55 ILE HG12 H 8.751 -73.461 72.403 1.00 . A A . 185 ILE HG12 1 1
6 12138 1 1 55 ILE HG13 H 8.775 -71.954 71.490 1.00 . A A . 185 ILE HG13 1 1
6 12139 1 1 55 ILE HG21 H 6.418 -74.838 71.274 1.00 . A A . 185 ILE HG21 1 1
6 12140 1 1 55 ILE HG22 H 8.019 -75.580 71.277 1.00 . A A . 185 ILE HG22 1 1
6 12141 1 1 55 ILE HG23 H 7.101 -75.469 69.774 1.00 . A A . 185 ILE HG23 1 1
6 12142 1 1 55 ILE N N 9.223 -74.955 68.744 1.00 . A A . 185 ILE N 1 1
6 12143 1 1 55 ILE O O 10.496 -74.815 71.426 1.00 . A A . 185 ILE O 1 1
6 12144 1 1 56 ASP C C 12.638 -72.130 72.266 1.00 . A A . 186 ASP C 1 1
6 12145 1 1 56 ASP CA C 12.666 -73.142 71.142 1.00 . A A . 186 ASP CA 1 1
6 12146 1 1 56 ASP CB C 13.892 -72.910 70.259 1.00 . A A . 186 ASP CB 1 1
6 12147 1 1 56 ASP CG C 14.184 -74.079 69.347 1.00 . A A . 186 ASP CG 1 1
6 12148 1 1 56 ASP H H 11.332 -72.395 69.665 1.00 . A A . 186 ASP H 1 1
6 12149 1 1 56 ASP HA H 12.730 -74.125 71.576 1.00 . A A . 186 ASP HA 1 1
6 12150 1 1 56 ASP HB2 H 13.724 -72.035 69.648 1.00 . A A . 186 ASP HB2 1 1
6 12151 1 1 56 ASP HB3 H 14.755 -72.741 70.887 1.00 . A A . 186 ASP HB3 1 1
6 12152 1 1 56 ASP N N 11.437 -73.085 70.361 1.00 . A A . 186 ASP N 1 1
6 12153 1 1 56 ASP O O 13.544 -71.303 72.399 1.00 . A A . 186 ASP O 1 1
6 12154 1 1 56 ASP OD1 O 14.782 -75.070 69.822 1.00 . A A . 186 ASP OD1 1 1
6 12155 1 1 56 ASP OD2 O 13.824 -74.018 68.155 1.00 . A A . 186 ASP OD2 1 1
6 12156 1 1 57 LYS C C 10.522 -71.852 75.261 1.00 . A A . 187 LYS C 1 1
6 12157 1 1 57 LYS CA C 11.458 -71.291 74.196 1.00 . A A . 187 LYS CA 1 1
6 12158 1 1 57 LYS CB C 10.997 -69.910 73.712 1.00 . A A . 187 LYS CB 1 1
6 12159 1 1 57 LYS CD C 9.405 -68.553 72.325 1.00 . A A . 187 LYS CD 1 1
6 12160 1 1 57 LYS CE C 9.470 -67.417 73.331 1.00 . A A . 187 LYS CE 1 1
6 12161 1 1 57 LYS CG C 9.663 -69.898 72.983 1.00 . A A . 187 LYS CG 1 1
6 12162 1 1 57 LYS H H 10.907 -72.878 72.916 1.00 . A A . 187 LYS H 1 1
6 12163 1 1 57 LYS HA H 12.437 -71.187 74.637 1.00 . A A . 187 LYS HA 1 1
6 12164 1 1 57 LYS HB2 H 10.920 -69.254 74.565 1.00 . A A . 187 LYS HB2 1 1
6 12165 1 1 57 LYS HB3 H 11.746 -69.524 73.038 1.00 . A A . 187 LYS HB3 1 1
6 12166 1 1 57 LYS HD2 H 10.152 -68.387 71.562 1.00 . A A . 187 LYS HD2 1 1
6 12167 1 1 57 LYS HD3 H 8.425 -68.565 71.873 1.00 . A A . 187 LYS HD3 1 1
6 12168 1 1 57 LYS HE2 H 8.625 -67.495 73.999 1.00 . A A . 187 LYS HE2 1 1
6 12169 1 1 57 LYS HE3 H 10.385 -67.508 73.897 1.00 . A A . 187 LYS HE3 1 1
6 12170 1 1 57 LYS HG2 H 9.671 -70.665 72.222 1.00 . A A . 187 LYS HG2 1 1
6 12171 1 1 57 LYS HG3 H 8.873 -70.100 73.693 1.00 . A A . 187 LYS HG3 1 1
6 12172 1 1 57 LYS HZ1 H 9.505 -65.328 73.381 1.00 . A A . 187 LYS HZ1 1 1
6 12173 1 1 57 LYS HZ2 H 8.553 -65.968 72.129 1.00 . A A . 187 LYS HZ2 1 1
6 12174 1 1 57 LYS HZ3 H 10.243 -65.999 72.009 1.00 . A A . 187 LYS HZ3 1 1
6 12175 1 1 57 LYS N N 11.596 -72.198 73.076 1.00 . A A . 187 LYS N 1 1
6 12176 1 1 57 LYS NZ N 9.440 -66.088 72.667 1.00 . A A . 187 LYS NZ 1 1
6 12177 1 1 57 LYS O O 9.299 -71.788 75.150 1.00 . A A . 187 LYS O 1 1
6 12178 1 1 58 SER C C 10.222 -71.732 78.429 1.00 . A A . 188 SER C 1 1
6 12179 1 1 58 SER CA C 10.370 -72.891 77.448 1.00 . A A . 188 SER CA 1 1
6 12180 1 1 58 SER CB C 11.094 -74.066 78.096 1.00 . A A . 188 SER CB 1 1
6 12181 1 1 58 SER H H 12.085 -72.553 76.272 1.00 . A A . 188 SER H 1 1
6 12182 1 1 58 SER HA H 9.391 -73.204 77.119 1.00 . A A . 188 SER HA 1 1
6 12183 1 1 58 SER HB2 H 12.034 -73.726 78.511 1.00 . A A . 188 SER HB2 1 1
6 12184 1 1 58 SER HB3 H 10.476 -74.467 78.881 1.00 . A A . 188 SER HB3 1 1
6 12185 1 1 58 SER HG H 10.782 -74.968 76.383 1.00 . A A . 188 SER HG 1 1
6 12186 1 1 58 SER N N 11.116 -72.433 76.290 1.00 . A A . 188 SER N 1 1
6 12187 1 1 58 SER O O 10.638 -71.800 79.585 1.00 . A A . 188 SER O 1 1
6 12188 1 1 58 SER OG O 11.352 -75.091 77.148 1.00 . A A . 188 SER OG 1 1
6 12189 1 1 59 VAL C C 8.207 -68.733 78.454 1.00 . A A . 189 VAL C 1 1
6 12190 1 1 59 VAL CA C 9.575 -69.391 78.614 1.00 . A A . 189 VAL CA 1 1
6 12191 1 1 59 VAL CB C 10.666 -68.444 78.049 1.00 . A A . 189 VAL CB 1 1
6 12192 1 1 59 VAL CG1 C 10.493 -67.034 78.576 1.00 . A A . 189 VAL CG1 1 1
6 12193 1 1 59 VAL CG2 C 12.061 -68.958 78.386 1.00 . A A . 189 VAL CG2 1 1
6 12194 1 1 59 VAL H H 9.164 -70.765 77.072 1.00 . A A . 189 VAL H 1 1
6 12195 1 1 59 VAL HA H 9.772 -69.554 79.663 1.00 . A A . 189 VAL HA 1 1
6 12196 1 1 59 VAL HB H 10.568 -68.415 76.973 1.00 . A A . 189 VAL HB 1 1
6 12197 1 1 59 VAL HG11 H 9.523 -66.659 78.284 1.00 . A A . 189 VAL HG11 1 1
6 12198 1 1 59 VAL HG12 H 11.264 -66.397 78.169 1.00 . A A . 189 VAL HG12 1 1
6 12199 1 1 59 VAL HG13 H 10.564 -67.045 79.654 1.00 . A A . 189 VAL HG13 1 1
6 12200 1 1 59 VAL HG21 H 12.168 -69.022 79.458 1.00 . A A . 189 VAL HG21 1 1
6 12201 1 1 59 VAL HG22 H 12.802 -68.279 77.989 1.00 . A A . 189 VAL HG22 1 1
6 12202 1 1 59 VAL HG23 H 12.199 -69.937 77.950 1.00 . A A . 189 VAL HG23 1 1
6 12203 1 1 59 VAL N N 9.615 -70.674 77.932 1.00 . A A . 189 VAL N 1 1
6 12204 1 1 59 VAL O O 7.812 -68.363 77.348 1.00 . A A . 189 VAL O 1 1
6 12205 1 1 60 LEU C C 6.054 -67.062 80.786 1.00 . A A . 190 LEU C 1 1
6 12206 1 1 60 LEU CA C 6.201 -67.919 79.550 1.00 . A A . 190 LEU CA 1 1
6 12207 1 1 60 LEU CB C 5.040 -68.910 79.479 1.00 . A A . 190 LEU CB 1 1
6 12208 1 1 60 LEU CD1 C 3.621 -67.248 78.249 1.00 . A A . 190 LEU CD1 1 1
6 12209 1 1 60 LEU CD2 C 4.752 -69.081 77.016 1.00 . A A . 190 LEU CD2 1 1
6 12210 1 1 60 LEU CG C 4.081 -68.694 78.310 1.00 . A A . 190 LEU CG 1 1
6 12211 1 1 60 LEU H H 7.804 -69.003 80.393 1.00 . A A . 190 LEU H 1 1
6 12212 1 1 60 LEU HA H 6.172 -67.275 78.685 1.00 . A A . 190 LEU HA 1 1
6 12213 1 1 60 LEU HB2 H 5.450 -69.907 79.408 1.00 . A A . 190 LEU HB2 1 1
6 12214 1 1 60 LEU HB3 H 4.477 -68.836 80.397 1.00 . A A . 190 LEU HB3 1 1
6 12215 1 1 60 LEU HD11 H 3.094 -66.996 79.157 1.00 . A A . 190 LEU HD11 1 1
6 12216 1 1 60 LEU HD12 H 2.964 -67.114 77.401 1.00 . A A . 190 LEU HD12 1 1
6 12217 1 1 60 LEU HD13 H 4.481 -66.602 78.142 1.00 . A A . 190 LEU HD13 1 1
6 12218 1 1 60 LEU HD21 H 4.991 -70.133 77.032 1.00 . A A . 190 LEU HD21 1 1
6 12219 1 1 60 LEU HD22 H 5.661 -68.506 76.905 1.00 . A A . 190 LEU HD22 1 1
6 12220 1 1 60 LEU HD23 H 4.090 -68.872 76.190 1.00 . A A . 190 LEU HD23 1 1
6 12221 1 1 60 LEU HG H 3.210 -69.321 78.441 1.00 . A A . 190 LEU HG 1 1
6 12222 1 1 60 LEU N N 7.478 -68.610 79.556 1.00 . A A . 190 LEU N 1 1
6 12223 1 1 60 LEU O O 6.386 -67.487 81.886 1.00 . A A . 190 LEU O 1 1
6 12224 1 1 61 SER C C 4.121 -64.093 81.487 1.00 . A A . 191 SER C 1 1
6 12225 1 1 61 SER CA C 5.386 -64.922 81.689 1.00 . A A . 191 SER CA 1 1
6 12226 1 1 61 SER CB C 6.606 -64.009 81.761 1.00 . A A . 191 SER CB 1 1
6 12227 1 1 61 SER H H 5.284 -65.594 79.692 1.00 . A A . 191 SER H 1 1
6 12228 1 1 61 SER HA H 5.300 -65.482 82.610 1.00 . A A . 191 SER HA 1 1
6 12229 1 1 61 SER HB2 H 6.621 -63.367 80.894 1.00 . A A . 191 SER HB2 1 1
6 12230 1 1 61 SER HB3 H 6.545 -63.408 82.649 1.00 . A A . 191 SER HB3 1 1
6 12231 1 1 61 SER HG H 8.217 -64.729 80.911 1.00 . A A . 191 SER HG 1 1
6 12232 1 1 61 SER N N 5.551 -65.860 80.597 1.00 . A A . 191 SER N 1 1
6 12233 1 1 61 SER O O 3.630 -63.979 80.361 1.00 . A A . 191 SER O 1 1
6 12234 1 1 61 SER OG O 7.811 -64.755 81.795 1.00 . A A . 191 SER OG 1 1
6 12235 1 1 62 PRO C C 2.599 -61.342 81.731 1.00 . A A . 192 PRO C 1 1
6 12236 1 1 62 PRO CA C 2.372 -62.649 82.492 1.00 . A A . 192 PRO CA 1 1
6 12237 1 1 62 PRO CB C 2.045 -62.366 83.961 1.00 . A A . 192 PRO CB 1 1
6 12238 1 1 62 PRO CD C 4.109 -63.567 83.943 1.00 . A A . 192 PRO CD 1 1
6 12239 1 1 62 PRO CG C 3.347 -62.500 84.674 1.00 . A A . 192 PRO CG 1 1
6 12240 1 1 62 PRO HA H 1.553 -63.187 82.038 1.00 . A A . 192 PRO HA 1 1
6 12241 1 1 62 PRO HB2 H 1.643 -61.368 84.056 1.00 . A A . 192 PRO HB2 1 1
6 12242 1 1 62 PRO HB3 H 1.324 -63.086 84.319 1.00 . A A . 192 PRO HB3 1 1
6 12243 1 1 62 PRO HD2 H 5.168 -63.356 83.967 1.00 . A A . 192 PRO HD2 1 1
6 12244 1 1 62 PRO HD3 H 3.905 -64.537 84.373 1.00 . A A . 192 PRO HD3 1 1
6 12245 1 1 62 PRO HG2 H 3.884 -61.564 84.635 1.00 . A A . 192 PRO HG2 1 1
6 12246 1 1 62 PRO HG3 H 3.175 -62.795 85.698 1.00 . A A . 192 PRO HG3 1 1
6 12247 1 1 62 PRO N N 3.585 -63.483 82.565 1.00 . A A . 192 PRO N 1 1
6 12248 1 1 62 PRO O O 1.754 -60.444 81.742 1.00 . A A . 192 PRO O 1 1
6 12249 1 1 63 GLY C C 4.646 -60.455 78.940 1.00 . A A . 193 GLY C 1 1
6 12250 1 1 63 GLY CA C 4.061 -60.082 80.284 1.00 . A A . 193 GLY CA 1 1
6 12251 1 1 63 GLY H H 4.367 -61.997 81.104 1.00 . A A . 193 GLY H 1 1
6 12252 1 1 63 GLY HA2 H 3.163 -59.503 80.130 1.00 . A A . 193 GLY HA2 1 1
6 12253 1 1 63 GLY HA3 H 4.779 -59.482 80.822 1.00 . A A . 193 GLY HA3 1 1
6 12254 1 1 63 GLY N N 3.739 -61.250 81.068 1.00 . A A . 193 GLY N 1 1
6 12255 1 1 63 GLY O O 5.196 -59.606 78.236 1.00 . A A . 193 GLY O 1 1
6 12256 1 1 64 GLU C C 4.164 -63.377 76.826 1.00 . A A . 194 GLU C 1 1
6 12257 1 1 64 GLU CA C 5.011 -62.201 77.292 1.00 . A A . 194 GLU CA 1 1
6 12258 1 1 64 GLU CB C 6.490 -62.605 77.374 1.00 . A A . 194 GLU CB 1 1
6 12259 1 1 64 GLU CD C 8.230 -64.208 78.270 1.00 . A A . 194 GLU CD 1 1
6 12260 1 1 64 GLU CG C 6.751 -63.892 78.149 1.00 . A A . 194 GLU CG 1 1
6 12261 1 1 64 GLU H H 4.080 -62.365 79.185 1.00 . A A . 194 GLU H 1 1
6 12262 1 1 64 GLU HA H 4.904 -61.394 76.583 1.00 . A A . 194 GLU HA 1 1
6 12263 1 1 64 GLU HB2 H 6.870 -62.736 76.372 1.00 . A A . 194 GLU HB2 1 1
6 12264 1 1 64 GLU HB3 H 7.040 -61.808 77.853 1.00 . A A . 194 GLU HB3 1 1
6 12265 1 1 64 GLU HG2 H 6.336 -63.793 79.141 1.00 . A A . 194 GLU HG2 1 1
6 12266 1 1 64 GLU HG3 H 6.264 -64.709 77.636 1.00 . A A . 194 GLU HG3 1 1
6 12267 1 1 64 GLU N N 4.526 -61.728 78.579 1.00 . A A . 194 GLU N 1 1
6 12268 1 1 64 GLU O O 3.299 -63.852 77.560 1.00 . A A . 194 GLU O 1 1
6 12269 1 1 64 GLU OE1 O 8.914 -64.295 77.228 1.00 . A A . 194 GLU OE1 1 1
6 12270 1 1 64 GLU OE2 O 8.719 -64.359 79.413 1.00 . A A . 194 GLU OE2 1 1
6 12271 1 1 65 SER C C 4.513 -65.745 74.096 1.00 . A A . 195 SER C 1 1
6 12272 1 1 65 SER CA C 3.658 -64.972 75.085 1.00 . A A . 195 SER CA 1 1
6 12273 1 1 65 SER CB C 2.367 -64.514 74.408 1.00 . A A . 195 SER CB 1 1
6 12274 1 1 65 SER H H 5.067 -63.399 75.049 1.00 . A A . 195 SER H 1 1
6 12275 1 1 65 SER HA H 3.412 -65.619 75.914 1.00 . A A . 195 SER HA 1 1
6 12276 1 1 65 SER HB2 H 2.610 -63.865 73.581 1.00 . A A . 195 SER HB2 1 1
6 12277 1 1 65 SER HB3 H 1.830 -65.378 74.044 1.00 . A A . 195 SER HB3 1 1
6 12278 1 1 65 SER HG H 2.018 -63.677 76.146 1.00 . A A . 195 SER HG 1 1
6 12279 1 1 65 SER N N 4.392 -63.834 75.610 1.00 . A A . 195 SER N 1 1
6 12280 1 1 65 SER O O 5.278 -65.154 73.333 1.00 . A A . 195 SER O 1 1
6 12281 1 1 65 SER OG O 1.539 -63.807 75.317 1.00 . A A . 195 SER OG 1 1
6 12282 1 1 66 ALA C C 4.376 -68.076 71.901 1.00 . A A . 196 ALA C 1 1
6 12283 1 1 66 ALA CA C 5.134 -67.898 73.198 1.00 . A A . 196 ALA CA 1 1
6 12284 1 1 66 ALA CB C 5.432 -69.249 73.818 1.00 . A A . 196 ALA CB 1 1
6 12285 1 1 66 ALA H H 3.747 -67.476 74.738 1.00 . A A . 196 ALA H 1 1
6 12286 1 1 66 ALA HA H 6.073 -67.407 72.990 1.00 . A A . 196 ALA HA 1 1
6 12287 1 1 66 ALA HB1 H 6.035 -69.830 73.137 1.00 . A A . 196 ALA HB1 1 1
6 12288 1 1 66 ALA HB2 H 4.505 -69.769 74.013 1.00 . A A . 196 ALA HB2 1 1
6 12289 1 1 66 ALA HB3 H 5.969 -69.110 74.745 1.00 . A A . 196 ALA HB3 1 1
6 12290 1 1 66 ALA N N 4.381 -67.060 74.111 1.00 . A A . 196 ALA N 1 1
6 12291 1 1 66 ALA O O 3.221 -68.503 71.899 1.00 . A A . 196 ALA O 1 1
6 12292 1 1 67 THR C C 5.161 -69.159 68.882 1.00 . A A . 197 THR C 1 1
6 12293 1 1 67 THR CA C 4.460 -67.965 69.498 1.00 . A A . 197 THR CA 1 1
6 12294 1 1 67 THR CB C 4.626 -66.749 68.581 1.00 . A A . 197 THR CB 1 1
6 12295 1 1 67 THR CG2 C 3.698 -66.845 67.379 1.00 . A A . 197 THR CG2 1 1
6 12296 1 1 67 THR H H 5.884 -67.270 70.880 1.00 . A A . 197 THR H 1 1
6 12297 1 1 67 THR HA H 3.409 -68.182 69.606 1.00 . A A . 197 THR HA 1 1
6 12298 1 1 67 THR HB H 5.650 -66.723 68.232 1.00 . A A . 197 THR HB 1 1
6 12299 1 1 67 THR HG1 H 4.160 -65.788 70.239 1.00 . A A . 197 THR HG1 1 1
6 12300 1 1 67 THR HG21 H 2.675 -66.914 67.721 1.00 . A A . 197 THR HG21 1 1
6 12301 1 1 67 THR HG22 H 3.944 -67.724 66.801 1.00 . A A . 197 THR HG22 1 1
6 12302 1 1 67 THR HG23 H 3.813 -65.966 66.764 1.00 . A A . 197 THR HG23 1 1
6 12303 1 1 67 THR N N 5.015 -67.715 70.807 1.00 . A A . 197 THR N 1 1
6 12304 1 1 67 THR O O 6.324 -69.066 68.478 1.00 . A A . 197 THR O 1 1
6 12305 1 1 67 THR OG1 O 4.332 -65.554 69.319 1.00 . A A . 197 THR OG1 1 1
6 12306 1 1 68 ILE C C 5.250 -71.355 66.825 1.00 . A A . 198 ILE C 1 1
6 12307 1 1 68 ILE CA C 5.061 -71.499 68.321 1.00 . A A . 198 ILE CA 1 1
6 12308 1 1 68 ILE CB C 4.203 -72.757 68.619 1.00 . A A . 198 ILE CB 1 1
6 12309 1 1 68 ILE CD1 C 3.143 -72.126 70.864 1.00 . A A . 198 ILE CD1 1 1
6 12310 1 1 68 ILE CG1 C 4.109 -73.030 70.125 1.00 . A A . 198 ILE CG1 1 1
6 12311 1 1 68 ILE CG2 C 4.771 -73.974 67.902 1.00 . A A . 198 ILE CG2 1 1
6 12312 1 1 68 ILE H H 3.538 -70.291 69.149 1.00 . A A . 198 ILE H 1 1
6 12313 1 1 68 ILE HA H 6.033 -71.621 68.784 1.00 . A A . 198 ILE HA 1 1
6 12314 1 1 68 ILE HB H 3.209 -72.582 68.233 1.00 . A A . 198 ILE HB 1 1
6 12315 1 1 68 ILE HD11 H 2.150 -72.257 70.462 1.00 . A A . 198 ILE HD11 1 1
6 12316 1 1 68 ILE HD12 H 3.447 -71.096 70.744 1.00 . A A . 198 ILE HD12 1 1
6 12317 1 1 68 ILE HD13 H 3.142 -72.380 71.914 1.00 . A A . 198 ILE HD13 1 1
6 12318 1 1 68 ILE HG12 H 3.786 -74.047 70.278 1.00 . A A . 198 ILE HG12 1 1
6 12319 1 1 68 ILE HG13 H 5.087 -72.901 70.567 1.00 . A A . 198 ILE HG13 1 1
6 12320 1 1 68 ILE HG21 H 5.780 -74.151 68.240 1.00 . A A . 198 ILE HG21 1 1
6 12321 1 1 68 ILE HG22 H 4.774 -73.795 66.837 1.00 . A A . 198 ILE HG22 1 1
6 12322 1 1 68 ILE HG23 H 4.161 -74.839 68.119 1.00 . A A . 198 ILE HG23 1 1
6 12323 1 1 68 ILE N N 4.473 -70.284 68.844 1.00 . A A . 198 ILE N 1 1
6 12324 1 1 68 ILE O O 4.295 -71.148 66.079 1.00 . A A . 198 ILE O 1 1
6 12325 1 1 69 THR C C 6.663 -72.521 64.210 1.00 . A A . 199 THR C 1 1
6 12326 1 1 69 THR CA C 6.792 -71.228 64.999 1.00 . A A . 199 THR CA 1 1
6 12327 1 1 69 THR CB C 8.203 -70.643 64.831 1.00 . A A . 199 THR CB 1 1
6 12328 1 1 69 THR CG2 C 8.436 -70.196 63.396 1.00 . A A . 199 THR CG2 1 1
6 12329 1 1 69 THR H H 7.201 -71.708 67.012 1.00 . A A . 199 THR H 1 1
6 12330 1 1 69 THR HA H 6.079 -70.509 64.621 1.00 . A A . 199 THR HA 1 1
6 12331 1 1 69 THR HB H 8.929 -71.401 65.083 1.00 . A A . 199 THR HB 1 1
6 12332 1 1 69 THR HG1 H 7.613 -69.475 66.317 1.00 . A A . 199 THR HG1 1 1
6 12333 1 1 69 THR HG21 H 8.333 -71.043 62.735 1.00 . A A . 199 THR HG21 1 1
6 12334 1 1 69 THR HG22 H 9.432 -69.783 63.303 1.00 . A A . 199 THR HG22 1 1
6 12335 1 1 69 THR HG23 H 7.710 -69.443 63.129 1.00 . A A . 199 THR HG23 1 1
6 12336 1 1 69 THR N N 6.485 -71.455 66.390 1.00 . A A . 199 THR N 1 1
6 12337 1 1 69 THR O O 7.582 -73.342 64.173 1.00 . A A . 199 THR O 1 1
6 12338 1 1 69 THR OG1 O 8.367 -69.525 65.715 1.00 . A A . 199 THR OG1 1 1
6 12339 1 1 70 THR C C 5.281 -73.608 61.353 1.00 . A A . 200 THR C 1 1
6 12340 1 1 70 THR CA C 5.261 -73.911 62.835 1.00 . A A . 200 THR CA 1 1
6 12341 1 1 70 THR CB C 3.931 -74.597 63.227 1.00 . A A . 200 THR CB 1 1
6 12342 1 1 70 THR CG2 C 2.910 -73.592 63.742 1.00 . A A . 200 THR CG2 1 1
6 12343 1 1 70 THR H H 4.805 -72.021 63.658 1.00 . A A . 200 THR H 1 1
6 12344 1 1 70 THR HA H 6.066 -74.600 63.049 1.00 . A A . 200 THR HA 1 1
6 12345 1 1 70 THR HB H 4.144 -75.304 64.016 1.00 . A A . 200 THR HB 1 1
6 12346 1 1 70 THR HG1 H 3.390 -74.742 61.331 1.00 . A A . 200 THR HG1 1 1
6 12347 1 1 70 THR HG21 H 1.998 -74.108 64.009 1.00 . A A . 200 THR HG21 1 1
6 12348 1 1 70 THR HG22 H 2.698 -72.866 62.970 1.00 . A A . 200 THR HG22 1 1
6 12349 1 1 70 THR HG23 H 3.305 -73.088 64.610 1.00 . A A . 200 THR HG23 1 1
6 12350 1 1 70 THR N N 5.506 -72.713 63.602 1.00 . A A . 200 THR N 1 1
6 12351 1 1 70 THR O O 4.336 -73.033 60.807 1.00 . A A . 200 THR O 1 1
6 12352 1 1 70 THR OG1 O 3.387 -75.315 62.110 1.00 . A A . 200 THR OG1 1 1
6 12353 1 1 71 ILE C C 6.280 -75.187 58.652 1.00 . A A . 201 ILE C 1 1
6 12354 1 1 71 ILE CA C 6.520 -73.831 59.289 1.00 . A A . 201 ILE CA 1 1
6 12355 1 1 71 ILE CB C 7.927 -73.335 58.879 1.00 . A A . 201 ILE CB 1 1
6 12356 1 1 71 ILE CD1 C 7.504 -71.036 59.913 1.00 . A A . 201 ILE CD1 1 1
6 12357 1 1 71 ILE CG1 C 8.423 -72.232 59.822 1.00 . A A . 201 ILE CG1 1 1
6 12358 1 1 71 ILE CG2 C 7.917 -72.835 57.438 1.00 . A A . 201 ILE CG2 1 1
6 12359 1 1 71 ILE H H 7.124 -74.360 61.237 1.00 . A A . 201 ILE H 1 1
6 12360 1 1 71 ILE HA H 5.780 -73.128 58.936 1.00 . A A . 201 ILE HA 1 1
6 12361 1 1 71 ILE HB H 8.605 -74.174 58.932 1.00 . A A . 201 ILE HB 1 1
6 12362 1 1 71 ILE HD11 H 7.911 -70.325 60.616 1.00 . A A . 201 ILE HD11 1 1
6 12363 1 1 71 ILE HD12 H 6.529 -71.357 60.249 1.00 . A A . 201 ILE HD12 1 1
6 12364 1 1 71 ILE HD13 H 7.416 -70.572 58.942 1.00 . A A . 201 ILE HD13 1 1
6 12365 1 1 71 ILE HG12 H 8.528 -72.642 60.815 1.00 . A A . 201 ILE HG12 1 1
6 12366 1 1 71 ILE HG13 H 9.385 -71.885 59.479 1.00 . A A . 201 ILE HG13 1 1
6 12367 1 1 71 ILE HG21 H 8.903 -72.483 57.172 1.00 . A A . 201 ILE HG21 1 1
6 12368 1 1 71 ILE HG22 H 7.209 -72.025 57.345 1.00 . A A . 201 ILE HG22 1 1
6 12369 1 1 71 ILE HG23 H 7.632 -73.640 56.777 1.00 . A A . 201 ILE HG23 1 1
6 12370 1 1 71 ILE N N 6.383 -73.970 60.723 1.00 . A A . 201 ILE N 1 1
6 12371 1 1 71 ILE O O 6.714 -76.208 59.189 1.00 . A A . 201 ILE O 1 1
6 12372 1 1 72 VAL C C 5.986 -76.423 55.453 1.00 . A A . 202 VAL C 1 1
6 12373 1 1 72 VAL CA C 5.343 -76.462 56.835 1.00 . A A . 202 VAL CA 1 1
6 12374 1 1 72 VAL CB C 3.837 -76.780 56.698 1.00 . A A . 202 VAL CB 1 1
6 12375 1 1 72 VAL CG1 C 3.632 -78.182 56.140 1.00 . A A . 202 VAL CG1 1 1
6 12376 1 1 72 VAL CG2 C 3.133 -76.636 58.037 1.00 . A A . 202 VAL CG2 1 1
6 12377 1 1 72 VAL H H 5.196 -74.381 57.186 1.00 . A A . 202 VAL H 1 1
6 12378 1 1 72 VAL HA H 5.810 -77.253 57.408 1.00 . A A . 202 VAL HA 1 1
6 12379 1 1 72 VAL HB H 3.401 -76.074 56.006 1.00 . A A . 202 VAL HB 1 1
6 12380 1 1 72 VAL HG11 H 4.045 -78.906 56.826 1.00 . A A . 202 VAL HG11 1 1
6 12381 1 1 72 VAL HG12 H 4.130 -78.264 55.186 1.00 . A A . 202 VAL HG12 1 1
6 12382 1 1 72 VAL HG13 H 2.576 -78.367 56.011 1.00 . A A . 202 VAL HG13 1 1
6 12383 1 1 72 VAL HG21 H 3.234 -75.620 58.390 1.00 . A A . 202 VAL HG21 1 1
6 12384 1 1 72 VAL HG22 H 3.578 -77.311 58.753 1.00 . A A . 202 VAL HG22 1 1
6 12385 1 1 72 VAL HG23 H 2.084 -76.873 57.921 1.00 . A A . 202 VAL HG23 1 1
6 12386 1 1 72 VAL N N 5.577 -75.214 57.539 1.00 . A A . 202 VAL N 1 1
6 12387 1 1 72 VAL O O 5.930 -75.408 54.756 1.00 . A A . 202 VAL O 1 1
6 12388 1 1 73 LYS C C 6.668 -78.783 53.006 1.00 . A A . 203 LYS C 1 1
6 12389 1 1 73 LYS CA C 7.290 -77.646 53.802 1.00 . A A . 203 LYS CA 1 1
6 12390 1 1 73 LYS CB C 8.766 -77.947 54.044 1.00 . A A . 203 LYS CB 1 1
6 12391 1 1 73 LYS CD C 9.802 -75.814 53.234 1.00 . A A . 203 LYS CD 1 1
6 12392 1 1 73 LYS CE C 11.156 -75.292 52.786 1.00 . A A . 203 LYS CE 1 1
6 12393 1 1 73 LYS CG C 9.709 -77.315 53.041 1.00 . A A . 203 LYS CG 1 1
6 12394 1 1 73 LYS H H 6.605 -78.302 55.676 1.00 . A A . 203 LYS H 1 1
6 12395 1 1 73 LYS HA H 7.188 -76.717 53.261 1.00 . A A . 203 LYS HA 1 1
6 12396 1 1 73 LYS HB2 H 9.034 -77.592 55.027 1.00 . A A . 203 LYS HB2 1 1
6 12397 1 1 73 LYS HB3 H 8.908 -79.017 54.011 1.00 . A A . 203 LYS HB3 1 1
6 12398 1 1 73 LYS HD2 H 9.029 -75.337 52.650 1.00 . A A . 203 LYS HD2 1 1
6 12399 1 1 73 LYS HD3 H 9.664 -75.583 54.278 1.00 . A A . 203 LYS HD3 1 1
6 12400 1 1 73 LYS HE2 H 11.298 -75.539 51.743 1.00 . A A . 203 LYS HE2 1 1
6 12401 1 1 73 LYS HE3 H 11.174 -74.218 52.908 1.00 . A A . 203 LYS HE3 1 1
6 12402 1 1 73 LYS HG2 H 10.690 -77.743 53.162 1.00 . A A . 203 LYS HG2 1 1
6 12403 1 1 73 LYS HG3 H 9.347 -77.519 52.044 1.00 . A A . 203 LYS HG3 1 1
6 12404 1 1 73 LYS HZ1 H 13.181 -75.706 53.115 1.00 . A A . 203 LYS HZ1 1 1
6 12405 1 1 73 LYS HZ2 H 12.130 -76.918 53.668 1.00 . A A . 203 LYS HZ2 1 1
6 12406 1 1 73 LYS HZ3 H 12.284 -75.476 54.538 1.00 . A A . 203 LYS HZ3 1 1
6 12407 1 1 73 LYS N N 6.609 -77.531 55.077 1.00 . A A . 203 LYS N 1 1
6 12408 1 1 73 LYS NZ N 12.263 -75.890 53.580 1.00 . A A . 203 LYS NZ 1 1
6 12409 1 1 73 LYS O O 6.133 -79.722 53.592 1.00 . A A . 203 LYS O 1 1
6 12410 1 1 74 ASP C C 7.253 -80.854 50.686 1.00 . A A . 204 ASP C 1 1
6 12411 1 1 74 ASP CA C 6.198 -79.783 50.856 1.00 . A A . 204 ASP CA 1 1
6 12412 1 1 74 ASP CB C 5.764 -79.291 49.477 1.00 . A A . 204 ASP CB 1 1
6 12413 1 1 74 ASP CG C 4.703 -78.215 49.548 1.00 . A A . 204 ASP CG 1 1
6 12414 1 1 74 ASP H H 7.088 -77.893 51.260 1.00 . A A . 204 ASP H 1 1
6 12415 1 1 74 ASP HA H 5.345 -80.211 51.362 1.00 . A A . 204 ASP HA 1 1
6 12416 1 1 74 ASP HB2 H 6.622 -78.904 48.958 1.00 . A A . 204 ASP HB2 1 1
6 12417 1 1 74 ASP HB3 H 5.364 -80.125 48.920 1.00 . A A . 204 ASP HB3 1 1
6 12418 1 1 74 ASP N N 6.714 -78.700 51.686 1.00 . A A . 204 ASP N 1 1
6 12419 1 1 74 ASP O O 8.393 -80.697 51.127 1.00 . A A . 204 ASP O 1 1
6 12420 1 1 74 ASP OD1 O 3.532 -78.553 49.820 1.00 . A A . 204 ASP OD1 1 1
6 12421 1 1 74 ASP OD2 O 5.039 -77.037 49.333 1.00 . A A . 204 ASP OD2 1 1
6 12422 1 1 75 ILE C C 8.944 -82.643 48.898 1.00 . A A . 205 ILE C 1 1
6 12423 1 1 75 ILE CA C 7.770 -83.049 49.788 1.00 . A A . 205 ILE CA 1 1
6 12424 1 1 75 ILE CB C 7.006 -84.238 49.167 1.00 . A A . 205 ILE CB 1 1
6 12425 1 1 75 ILE CD1 C 8.362 -86.029 50.375 1.00 . A A . 205 ILE CD1 1 1
6 12426 1 1 75 ILE CG1 C 7.902 -85.476 49.045 1.00 . A A . 205 ILE CG1 1 1
6 12427 1 1 75 ILE CG2 C 6.427 -83.864 47.814 1.00 . A A . 205 ILE CG2 1 1
6 12428 1 1 75 ILE H H 5.950 -81.976 49.678 1.00 . A A . 205 ILE H 1 1
6 12429 1 1 75 ILE HA H 8.159 -83.365 50.748 1.00 . A A . 205 ILE HA 1 1
6 12430 1 1 75 ILE HB H 6.182 -84.463 49.820 1.00 . A A . 205 ILE HB 1 1
6 12431 1 1 75 ILE HD11 H 7.504 -86.320 50.961 1.00 . A A . 205 ILE HD11 1 1
6 12432 1 1 75 ILE HD12 H 8.919 -85.270 50.907 1.00 . A A . 205 ILE HD12 1 1
6 12433 1 1 75 ILE HD13 H 8.993 -86.889 50.209 1.00 . A A . 205 ILE HD13 1 1
6 12434 1 1 75 ILE HG12 H 7.357 -86.257 48.535 1.00 . A A . 205 ILE HG12 1 1
6 12435 1 1 75 ILE HG13 H 8.779 -85.220 48.468 1.00 . A A . 205 ILE HG13 1 1
6 12436 1 1 75 ILE HG21 H 5.922 -84.719 47.392 1.00 . A A . 205 ILE HG21 1 1
6 12437 1 1 75 ILE HG22 H 7.224 -83.553 47.155 1.00 . A A . 205 ILE HG22 1 1
6 12438 1 1 75 ILE HG23 H 5.725 -83.053 47.937 1.00 . A A . 205 ILE HG23 1 1
6 12439 1 1 75 ILE N N 6.874 -81.929 50.019 1.00 . A A . 205 ILE N 1 1
6 12440 1 1 75 ILE O O 10.038 -83.190 49.008 1.00 . A A . 205 ILE O 1 1
6 12441 1 1 76 ASP C C 10.605 -80.109 47.887 1.00 . A A . 206 ASP C 1 1
6 12442 1 1 76 ASP CA C 9.757 -81.148 47.163 1.00 . A A . 206 ASP CA 1 1
6 12443 1 1 76 ASP CB C 9.152 -80.523 45.905 1.00 . A A . 206 ASP CB 1 1
6 12444 1 1 76 ASP CG C 8.697 -81.546 44.885 1.00 . A A . 206 ASP CG 1 1
6 12445 1 1 76 ASP H H 7.814 -81.280 47.977 1.00 . A A . 206 ASP H 1 1
6 12446 1 1 76 ASP HA H 10.386 -81.977 46.877 1.00 . A A . 206 ASP HA 1 1
6 12447 1 1 76 ASP HB2 H 8.299 -79.926 46.187 1.00 . A A . 206 ASP HB2 1 1
6 12448 1 1 76 ASP HB3 H 9.888 -79.886 45.445 1.00 . A A . 206 ASP HB3 1 1
6 12449 1 1 76 ASP N N 8.712 -81.662 48.036 1.00 . A A . 206 ASP N 1 1
6 12450 1 1 76 ASP O O 11.619 -79.648 47.366 1.00 . A A . 206 ASP O 1 1
6 12451 1 1 76 ASP OD1 O 9.547 -82.033 44.109 1.00 . A A . 206 ASP OD1 1 1
6 12452 1 1 76 ASP OD2 O 7.486 -81.848 44.836 1.00 . A A . 206 ASP OD2 1 1
6 12453 1 1 77 GLY C C 10.304 -77.337 49.504 1.00 . A A . 207 GLY C 1 1
6 12454 1 1 77 GLY CA C 10.864 -78.703 49.831 1.00 . A A . 207 GLY CA 1 1
6 12455 1 1 77 GLY H H 9.418 -80.213 49.497 1.00 . A A . 207 GLY H 1 1
6 12456 1 1 77 GLY HA2 H 10.751 -78.890 50.890 1.00 . A A . 207 GLY HA2 1 1
6 12457 1 1 77 GLY HA3 H 11.915 -78.719 49.582 1.00 . A A . 207 GLY HA3 1 1
6 12458 1 1 77 GLY N N 10.187 -79.751 49.094 1.00 . A A . 207 GLY N 1 1
6 12459 1 1 77 GLY O O 10.943 -76.314 49.748 1.00 . A A . 207 GLY O 1 1
6 12460 1 1 78 ASN C C 7.805 -75.443 49.801 1.00 . A A . 208 ASN C 1 1
6 12461 1 1 78 ASN CA C 8.444 -76.083 48.577 1.00 . A A . 208 ASN CA 1 1
6 12462 1 1 78 ASN CB C 7.367 -76.333 47.512 1.00 . A A . 208 ASN CB 1 1
6 12463 1 1 78 ASN CG C 7.901 -76.982 46.253 1.00 . A A . 208 ASN CG 1 1
6 12464 1 1 78 ASN H H 8.644 -78.172 48.787 1.00 . A A . 208 ASN H 1 1
6 12465 1 1 78 ASN HA H 9.191 -75.414 48.177 1.00 . A A . 208 ASN HA 1 1
6 12466 1 1 78 ASN HB2 H 6.607 -76.980 47.928 1.00 . A A . 208 ASN HB2 1 1
6 12467 1 1 78 ASN HB3 H 6.916 -75.389 47.245 1.00 . A A . 208 ASN HB3 1 1
6 12468 1 1 78 ASN HD21 H 6.135 -77.833 45.932 1.00 . A A . 208 ASN HD21 1 1
6 12469 1 1 78 ASN HD22 H 7.359 -78.175 44.756 1.00 . A A . 208 ASN HD22 1 1
6 12470 1 1 78 ASN N N 9.104 -77.324 48.947 1.00 . A A . 208 ASN N 1 1
6 12471 1 1 78 ASN ND2 N 7.049 -77.740 45.579 1.00 . A A . 208 ASN ND2 1 1
6 12472 1 1 78 ASN O O 7.574 -76.114 50.809 1.00 . A A . 208 ASN O 1 1
6 12473 1 1 78 ASN OD1 O 9.062 -76.801 45.884 1.00 . A A . 208 ASN OD1 1 1
6 12474 1 1 79 PRO C C 5.303 -73.721 50.687 1.00 . A A . 209 PRO C 1 1
6 12475 1 1 79 PRO CA C 6.798 -73.426 50.785 1.00 . A A . 209 PRO CA 1 1
6 12476 1 1 79 PRO CB C 7.070 -71.942 50.494 1.00 . A A . 209 PRO CB 1 1
6 12477 1 1 79 PRO CD C 7.968 -73.215 48.680 1.00 . A A . 209 PRO CD 1 1
6 12478 1 1 79 PRO CG C 8.101 -71.916 49.415 1.00 . A A . 209 PRO CG 1 1
6 12479 1 1 79 PRO HA H 7.156 -73.677 51.776 1.00 . A A . 209 PRO HA 1 1
6 12480 1 1 79 PRO HB2 H 6.157 -71.466 50.173 1.00 . A A . 209 PRO HB2 1 1
6 12481 1 1 79 PRO HB3 H 7.431 -71.460 51.391 1.00 . A A . 209 PRO HB3 1 1
6 12482 1 1 79 PRO HD2 H 7.216 -73.140 47.907 1.00 . A A . 209 PRO HD2 1 1
6 12483 1 1 79 PRO HD3 H 8.917 -73.516 48.265 1.00 . A A . 209 PRO HD3 1 1
6 12484 1 1 79 PRO HG2 H 7.916 -71.086 48.749 1.00 . A A . 209 PRO HG2 1 1
6 12485 1 1 79 PRO HG3 H 9.085 -71.833 49.853 1.00 . A A . 209 PRO HG3 1 1
6 12486 1 1 79 PRO N N 7.544 -74.129 49.745 1.00 . A A . 209 PRO N 1 1
6 12487 1 1 79 PRO O O 4.625 -73.225 49.786 1.00 . A A . 209 PRO O 1 1
6 12488 1 1 80 VAL C C 2.459 -73.755 51.667 1.00 . A A . 210 VAL C 1 1
6 12489 1 1 80 VAL CA C 3.404 -74.950 51.615 1.00 . A A . 210 VAL CA 1 1
6 12490 1 1 80 VAL CB C 3.103 -75.879 52.815 1.00 . A A . 210 VAL CB 1 1
6 12491 1 1 80 VAL CG1 C 1.619 -76.186 52.931 1.00 . A A . 210 VAL CG1 1 1
6 12492 1 1 80 VAL CG2 C 3.879 -77.167 52.692 1.00 . A A . 210 VAL CG2 1 1
6 12493 1 1 80 VAL H H 5.401 -74.880 52.308 1.00 . A A . 210 VAL H 1 1
6 12494 1 1 80 VAL HA H 3.212 -75.503 50.706 1.00 . A A . 210 VAL HA 1 1
6 12495 1 1 80 VAL HB H 3.420 -75.378 53.719 1.00 . A A . 210 VAL HB 1 1
6 12496 1 1 80 VAL HG11 H 1.286 -76.694 52.038 1.00 . A A . 210 VAL HG11 1 1
6 12497 1 1 80 VAL HG12 H 1.070 -75.263 53.046 1.00 . A A . 210 VAL HG12 1 1
6 12498 1 1 80 VAL HG13 H 1.448 -76.817 53.790 1.00 . A A . 210 VAL HG13 1 1
6 12499 1 1 80 VAL HG21 H 3.616 -77.657 51.767 1.00 . A A . 210 VAL HG21 1 1
6 12500 1 1 80 VAL HG22 H 3.636 -77.814 53.523 1.00 . A A . 210 VAL HG22 1 1
6 12501 1 1 80 VAL HG23 H 4.937 -76.954 52.699 1.00 . A A . 210 VAL HG23 1 1
6 12502 1 1 80 VAL N N 4.806 -74.536 51.610 1.00 . A A . 210 VAL N 1 1
6 12503 1 1 80 VAL O O 2.723 -72.767 52.347 1.00 . A A . 210 VAL O 1 1
6 12504 1 1 81 ASN C C -0.352 -72.874 52.363 1.00 . A A . 211 ASN C 1 1
6 12505 1 1 81 ASN CA C 0.317 -72.846 50.989 1.00 . A A . 211 ASN CA 1 1
6 12506 1 1 81 ASN CB C -0.713 -73.100 49.884 1.00 . A A . 211 ASN CB 1 1
6 12507 1 1 81 ASN CG C -1.913 -72.170 49.956 1.00 . A A . 211 ASN CG 1 1
6 12508 1 1 81 ASN H H 1.270 -74.610 50.316 1.00 . A A . 211 ASN H 1 1
6 12509 1 1 81 ASN HA H 0.770 -71.877 50.838 1.00 . A A . 211 ASN HA 1 1
6 12510 1 1 81 ASN HB2 H -0.239 -72.962 48.926 1.00 . A A . 211 ASN HB2 1 1
6 12511 1 1 81 ASN HB3 H -1.060 -74.121 49.963 1.00 . A A . 211 ASN HB3 1 1
6 12512 1 1 81 ASN HD21 H -0.782 -70.682 50.630 1.00 . A A . 211 ASN HD21 1 1
6 12513 1 1 81 ASN HD22 H -2.465 -70.322 50.446 1.00 . A A . 211 ASN HD22 1 1
6 12514 1 1 81 ASN N N 1.367 -73.848 50.926 1.00 . A A . 211 ASN N 1 1
6 12515 1 1 81 ASN ND2 N -1.696 -70.934 50.384 1.00 . A A . 211 ASN ND2 1 1
6 12516 1 1 81 ASN O O -0.385 -71.862 53.067 1.00 . A A . 211 ASN O 1 1
6 12517 1 1 81 ASN OD1 O -3.028 -72.561 49.616 1.00 . A A . 211 ASN OD1 1 1
6 12518 1 1 82 GLU C C -1.816 -75.697 54.304 1.00 . A A . 212 GLU C 1 1
6 12519 1 1 82 GLU CA C -1.528 -74.220 54.032 1.00 . A A . 212 GLU CA 1 1
6 12520 1 1 82 GLU CB C -2.832 -73.409 54.082 1.00 . A A . 212 GLU CB 1 1
6 12521 1 1 82 GLU CD C -5.024 -72.828 52.981 1.00 . A A . 212 GLU CD 1 1
6 12522 1 1 82 GLU CG C -3.799 -73.715 52.948 1.00 . A A . 212 GLU CG 1 1
6 12523 1 1 82 GLU H H -0.797 -74.814 52.140 1.00 . A A . 212 GLU H 1 1
6 12524 1 1 82 GLU HA H -0.860 -73.853 54.797 1.00 . A A . 212 GLU HA 1 1
6 12525 1 1 82 GLU HB2 H -3.334 -73.613 55.015 1.00 . A A . 212 GLU HB2 1 1
6 12526 1 1 82 GLU HB3 H -2.587 -72.358 54.040 1.00 . A A . 212 GLU HB3 1 1
6 12527 1 1 82 GLU HG2 H -3.290 -73.566 52.009 1.00 . A A . 212 GLU HG2 1 1
6 12528 1 1 82 GLU HG3 H -4.115 -74.744 53.029 1.00 . A A . 212 GLU HG3 1 1
6 12529 1 1 82 GLU N N -0.867 -74.044 52.743 1.00 . A A . 212 GLU N 1 1
6 12530 1 1 82 GLU O O -2.004 -76.482 53.375 1.00 . A A . 212 GLU O 1 1
6 12531 1 1 82 GLU OE1 O -4.889 -71.613 52.714 1.00 . A A . 212 GLU OE1 1 1
6 12532 1 1 82 GLU OE2 O -6.127 -73.340 53.265 1.00 . A A . 212 GLU OE2 1 1
6 12533 1 1 83 VAL C C -3.212 -77.374 57.106 1.00 . A A . 213 VAL C 1 1
6 12534 1 1 83 VAL CA C -2.163 -77.423 56.003 1.00 . A A . 213 VAL CA 1 1
6 12535 1 1 83 VAL CB C -0.936 -78.217 56.526 1.00 . A A . 213 VAL CB 1 1
6 12536 1 1 83 VAL CG1 C 0.146 -78.305 55.465 1.00 . A A . 213 VAL CG1 1 1
6 12537 1 1 83 VAL CG2 C -0.386 -77.612 57.816 1.00 . A A . 213 VAL CG2 1 1
6 12538 1 1 83 VAL H H -1.610 -75.400 56.269 1.00 . A A . 213 VAL H 1 1
6 12539 1 1 83 VAL HA H -2.573 -77.953 55.153 1.00 . A A . 213 VAL HA 1 1
6 12540 1 1 83 VAL HB H -1.261 -79.222 56.746 1.00 . A A . 213 VAL HB 1 1
6 12541 1 1 83 VAL HG11 H 0.991 -78.853 55.857 1.00 . A A . 213 VAL HG11 1 1
6 12542 1 1 83 VAL HG12 H 0.459 -77.309 55.186 1.00 . A A . 213 VAL HG12 1 1
6 12543 1 1 83 VAL HG13 H -0.244 -78.816 54.595 1.00 . A A . 213 VAL HG13 1 1
6 12544 1 1 83 VAL HG21 H -1.143 -77.655 58.587 1.00 . A A . 213 VAL HG21 1 1
6 12545 1 1 83 VAL HG22 H -0.108 -76.585 57.643 1.00 . A A . 213 VAL HG22 1 1
6 12546 1 1 83 VAL HG23 H 0.479 -78.173 58.137 1.00 . A A . 213 VAL HG23 1 1
6 12547 1 1 83 VAL N N -1.825 -76.067 55.582 1.00 . A A . 213 VAL N 1 1
6 12548 1 1 83 VAL O O -3.406 -76.340 57.747 1.00 . A A . 213 VAL O 1 1
6 12549 1 1 84 HIS C C -4.052 -78.624 59.739 1.00 . A A . 214 HIS C 1 1
6 12550 1 1 84 HIS CA C -4.824 -78.614 58.424 1.00 . A A . 214 HIS CA 1 1
6 12551 1 1 84 HIS CB C -5.635 -79.910 58.273 1.00 . A A . 214 HIS CB 1 1
6 12552 1 1 84 HIS CD2 C -7.688 -79.798 59.858 1.00 . A A . 214 HIS CD2 1 1
6 12553 1 1 84 HIS CE1 C -7.034 -81.276 61.334 1.00 . A A . 214 HIS CE1 1 1
6 12554 1 1 84 HIS CG C -6.477 -80.256 59.465 1.00 . A A . 214 HIS CG 1 1
6 12555 1 1 84 HIS H H -3.763 -79.238 56.706 1.00 . A A . 214 HIS H 1 1
6 12556 1 1 84 HIS HA H -5.491 -77.767 58.410 1.00 . A A . 214 HIS HA 1 1
6 12557 1 1 84 HIS HB2 H -6.293 -79.814 57.423 1.00 . A A . 214 HIS HB2 1 1
6 12558 1 1 84 HIS HB3 H -4.954 -80.730 58.100 1.00 . A A . 214 HIS HB3 1 1
6 12559 1 1 84 HIS HD1 H -5.249 -81.694 60.415 1.00 . A A . 214 HIS HD1 1 1
6 12560 1 1 84 HIS HD2 H -8.291 -79.061 59.347 1.00 . A A . 214 HIS HD2 1 1
6 12561 1 1 84 HIS HE1 H -7.009 -81.925 62.198 1.00 . A A . 214 HIS HE1 1 1
6 12562 1 1 84 HIS HE2 H -8.912 -80.454 61.437 1.00 . A A . 214 HIS HE2 1 1
6 12563 1 1 84 HIS N N -3.891 -78.484 57.314 1.00 . A A . 214 HIS N 1 1
6 12564 1 1 84 HIS ND1 N -6.095 -81.182 60.414 1.00 . A A . 214 HIS ND1 1 1
6 12565 1 1 84 HIS NE2 N -8.014 -80.450 61.020 1.00 . A A . 214 HIS NE2 1 1
6 12566 1 1 84 HIS O O -3.029 -79.286 59.838 1.00 . A A . 214 HIS O 1 1
6 12567 1 1 85 ILE C C -4.985 -77.722 63.135 1.00 . A A . 215 ILE C 1 1
6 12568 1 1 85 ILE CA C -3.919 -77.909 62.062 1.00 . A A . 215 ILE CA 1 1
6 12569 1 1 85 ILE CB C -2.809 -76.845 62.261 1.00 . A A . 215 ILE CB 1 1
6 12570 1 1 85 ILE CD1 C -0.400 -76.258 61.657 1.00 . A A . 215 ILE CD1 1 1
6 12571 1 1 85 ILE CG1 C -1.573 -77.185 61.420 1.00 . A A . 215 ILE CG1 1 1
6 12572 1 1 85 ILE CG2 C -2.429 -76.729 63.735 1.00 . A A . 215 ILE CG2 1 1
6 12573 1 1 85 ILE H H -5.262 -77.254 60.558 1.00 . A A . 215 ILE H 1 1
6 12574 1 1 85 ILE HA H -3.472 -78.886 62.187 1.00 . A A . 215 ILE HA 1 1
6 12575 1 1 85 ILE HB H -3.200 -75.891 61.941 1.00 . A A . 215 ILE HB 1 1
6 12576 1 1 85 ILE HD11 H -0.692 -75.242 61.431 1.00 . A A . 215 ILE HD11 1 1
6 12577 1 1 85 ILE HD12 H 0.424 -76.547 61.019 1.00 . A A . 215 ILE HD12 1 1
6 12578 1 1 85 ILE HD13 H -0.093 -76.326 62.691 1.00 . A A . 215 ILE HD13 1 1
6 12579 1 1 85 ILE HG12 H -1.252 -78.188 61.654 1.00 . A A . 215 ILE HG12 1 1
6 12580 1 1 85 ILE HG13 H -1.834 -77.130 60.372 1.00 . A A . 215 ILE HG13 1 1
6 12581 1 1 85 ILE HG21 H -1.648 -75.993 63.848 1.00 . A A . 215 ILE HG21 1 1
6 12582 1 1 85 ILE HG22 H -2.076 -77.685 64.094 1.00 . A A . 215 ILE HG22 1 1
6 12583 1 1 85 ILE HG23 H -3.294 -76.426 64.309 1.00 . A A . 215 ILE HG23 1 1
6 12584 1 1 85 ILE N N -4.513 -77.865 60.726 1.00 . A A . 215 ILE N 1 1
6 12585 1 1 85 ILE O O -5.671 -76.698 63.176 1.00 . A A . 215 ILE O 1 1
6 12586 1 1 86 ASN C C -5.208 -78.593 66.406 1.00 . A A . 216 ASN C 1 1
6 12587 1 1 86 ASN CA C -6.029 -78.648 65.128 1.00 . A A . 216 ASN CA 1 1
6 12588 1 1 86 ASN CB C -6.953 -79.867 65.181 1.00 . A A . 216 ASN CB 1 1
6 12589 1 1 86 ASN CG C -8.241 -79.589 65.932 1.00 . A A . 216 ASN CG 1 1
6 12590 1 1 86 ASN H H -4.614 -79.550 63.837 1.00 . A A . 216 ASN H 1 1
6 12591 1 1 86 ASN HA H -6.619 -77.749 65.041 1.00 . A A . 216 ASN HA 1 1
6 12592 1 1 86 ASN HB2 H -7.200 -80.173 64.177 1.00 . A A . 216 ASN HB2 1 1
6 12593 1 1 86 ASN HB3 H -6.438 -80.675 65.680 1.00 . A A . 216 ASN HB3 1 1
6 12594 1 1 86 ASN HD21 H -7.353 -79.945 67.688 1.00 . A A . 216 ASN HD21 1 1
6 12595 1 1 86 ASN HD22 H -9.035 -79.540 67.752 1.00 . A A . 216 ASN HD22 1 1
6 12596 1 1 86 ASN N N -5.130 -78.728 63.983 1.00 . A A . 216 ASN N 1 1
6 12597 1 1 86 ASN ND2 N -8.207 -79.698 67.254 1.00 . A A . 216 ASN ND2 1 1
6 12598 1 1 86 ASN O O -4.037 -78.967 66.408 1.00 . A A . 216 ASN O 1 1
6 12599 1 1 86 ASN OD1 O -9.254 -79.244 65.332 1.00 . A A . 216 ASN OD1 1 1
6 12600 1 1 87 LYS C C -5.556 -79.272 69.651 1.00 . A A . 217 LYS C 1 1
6 12601 1 1 87 LYS CA C -5.133 -78.114 68.768 1.00 . A A . 217 LYS CA 1 1
6 12602 1 1 87 LYS CB C -5.383 -76.803 69.502 1.00 . A A . 217 LYS CB 1 1
6 12603 1 1 87 LYS CD C -4.563 -74.466 69.900 1.00 . A A . 217 LYS CD 1 1
6 12604 1 1 87 LYS CE C -5.947 -73.872 70.120 1.00 . A A . 217 LYS CE 1 1
6 12605 1 1 87 LYS CG C -4.608 -75.636 68.931 1.00 . A A . 217 LYS CG 1 1
6 12606 1 1 87 LYS H H -6.742 -77.830 67.430 1.00 . A A . 217 LYS H 1 1
6 12607 1 1 87 LYS HA H -4.075 -78.204 68.572 1.00 . A A . 217 LYS HA 1 1
6 12608 1 1 87 LYS HB2 H -6.437 -76.569 69.448 1.00 . A A . 217 LYS HB2 1 1
6 12609 1 1 87 LYS HB3 H -5.104 -76.927 70.534 1.00 . A A . 217 LYS HB3 1 1
6 12610 1 1 87 LYS HD2 H -4.176 -74.812 70.849 1.00 . A A . 217 LYS HD2 1 1
6 12611 1 1 87 LYS HD3 H -3.912 -73.710 69.499 1.00 . A A . 217 LYS HD3 1 1
6 12612 1 1 87 LYS HE2 H -6.367 -73.619 69.161 1.00 . A A . 217 LYS HE2 1 1
6 12613 1 1 87 LYS HE3 H -6.568 -74.613 70.599 1.00 . A A . 217 LYS HE3 1 1
6 12614 1 1 87 LYS HG2 H -3.601 -75.958 68.717 1.00 . A A . 217 LYS HG2 1 1
6 12615 1 1 87 LYS HG3 H -5.086 -75.315 68.018 1.00 . A A . 217 LYS HG3 1 1
6 12616 1 1 87 LYS HZ1 H -5.349 -71.905 70.504 1.00 . A A . 217 LYS HZ1 1 1
6 12617 1 1 87 LYS HZ2 H -5.504 -72.860 71.894 1.00 . A A . 217 LYS HZ2 1 1
6 12618 1 1 87 LYS HZ3 H -6.886 -72.291 71.103 1.00 . A A . 217 LYS HZ3 1 1
6 12619 1 1 87 LYS N N -5.815 -78.143 67.490 1.00 . A A . 217 LYS N 1 1
6 12620 1 1 87 LYS NZ N -5.918 -72.650 70.966 1.00 . A A . 217 LYS NZ 1 1
6 12621 1 1 87 LYS O O -6.673 -79.777 69.549 1.00 . A A . 217 LYS O 1 1
6 12622 1 1 88 THR C C -4.192 -80.384 72.788 1.00 . A A . 218 THR C 1 1
6 12623 1 1 88 THR CA C -4.893 -80.729 71.478 1.00 . A A . 218 THR CA 1 1
6 12624 1 1 88 THR CB C -4.393 -82.092 70.948 1.00 . A A . 218 THR CB 1 1
6 12625 1 1 88 THR CG2 C -4.512 -83.172 72.007 1.00 . A A . 218 THR CG2 1 1
6 12626 1 1 88 THR H H -3.766 -79.236 70.499 1.00 . A A . 218 THR H 1 1
6 12627 1 1 88 THR HA H -5.959 -80.793 71.651 1.00 . A A . 218 THR HA 1 1
6 12628 1 1 88 THR HB H -3.350 -81.989 70.683 1.00 . A A . 218 THR HB 1 1
6 12629 1 1 88 THR HG1 H -5.826 -83.101 70.018 1.00 . A A . 218 THR HG1 1 1
6 12630 1 1 88 THR HG21 H -4.162 -84.111 71.604 1.00 . A A . 218 THR HG21 1 1
6 12631 1 1 88 THR HG22 H -5.544 -83.270 72.310 1.00 . A A . 218 THR HG22 1 1
6 12632 1 1 88 THR HG23 H -3.909 -82.902 72.861 1.00 . A A . 218 THR HG23 1 1
6 12633 1 1 88 THR N N -4.647 -79.670 70.513 1.00 . A A . 218 THR N 1 1
6 12634 1 1 88 THR O O -2.967 -80.324 72.847 1.00 . A A . 218 THR O 1 1
6 12635 1 1 88 THR OG1 O -5.130 -82.475 69.774 1.00 . A A . 218 THR OG1 1 1
6 12636 1 1 89 VAL C C -4.244 -80.777 76.090 1.00 . A A . 219 VAL C 1 1
6 12637 1 1 89 VAL CA C -4.427 -79.642 75.085 1.00 . A A . 219 VAL CA 1 1
6 12638 1 1 89 VAL CB C -5.334 -78.552 75.697 1.00 . A A . 219 VAL CB 1 1
6 12639 1 1 89 VAL CG1 C -4.735 -78.009 76.989 1.00 . A A . 219 VAL CG1 1 1
6 12640 1 1 89 VAL CG2 C -5.561 -77.427 74.696 1.00 . A A . 219 VAL CG2 1 1
6 12641 1 1 89 VAL H H -5.938 -80.299 73.755 1.00 . A A . 219 VAL H 1 1
6 12642 1 1 89 VAL HA H -3.464 -79.201 74.879 1.00 . A A . 219 VAL HA 1 1
6 12643 1 1 89 VAL HB H -6.289 -78.998 75.930 1.00 . A A . 219 VAL HB 1 1
6 12644 1 1 89 VAL HG11 H -5.380 -77.241 77.389 1.00 . A A . 219 VAL HG11 1 1
6 12645 1 1 89 VAL HG12 H -3.760 -77.591 76.784 1.00 . A A . 219 VAL HG12 1 1
6 12646 1 1 89 VAL HG13 H -4.641 -78.811 77.705 1.00 . A A . 219 VAL HG13 1 1
6 12647 1 1 89 VAL HG21 H -4.612 -76.989 74.427 1.00 . A A . 219 VAL HG21 1 1
6 12648 1 1 89 VAL HG22 H -6.196 -76.672 75.137 1.00 . A A . 219 VAL HG22 1 1
6 12649 1 1 89 VAL HG23 H -6.035 -77.825 73.810 1.00 . A A . 219 VAL HG23 1 1
6 12650 1 1 89 VAL N N -4.971 -80.133 73.827 1.00 . A A . 219 VAL N 1 1
6 12651 1 1 89 VAL O O -5.210 -81.424 76.500 1.00 . A A . 219 VAL O 1 1
6 12652 1 1 90 ALA C C -1.944 -81.313 78.639 1.00 . A A . 220 ALA C 1 1
6 12653 1 1 90 ALA CA C -2.654 -81.997 77.476 1.00 . A A . 220 ALA CA 1 1
6 12654 1 1 90 ALA CB C -1.781 -83.090 76.878 1.00 . A A . 220 ALA CB 1 1
6 12655 1 1 90 ALA H H -2.273 -80.481 76.072 1.00 . A A . 220 ALA H 1 1
6 12656 1 1 90 ALA HA H -3.570 -82.446 77.837 1.00 . A A . 220 ALA HA 1 1
6 12657 1 1 90 ALA HB1 H -0.847 -82.663 76.544 1.00 . A A . 220 ALA HB1 1 1
6 12658 1 1 90 ALA HB2 H -2.291 -83.539 76.036 1.00 . A A . 220 ALA HB2 1 1
6 12659 1 1 90 ALA HB3 H -1.586 -83.845 77.625 1.00 . A A . 220 ALA HB3 1 1
6 12660 1 1 90 ALA N N -2.997 -81.007 76.472 1.00 . A A . 220 ALA N 1 1
6 12661 1 1 90 ALA O O -1.050 -80.492 78.437 1.00 . A A . 220 ALA O 1 1
6 12662 1 1 91 ARG C C -1.374 -81.908 82.100 1.00 . A A . 221 ARG C 1 1
6 12663 1 1 91 ARG CA C -1.853 -80.938 81.026 1.00 . A A . 221 ARG CA 1 1
6 12664 1 1 91 ARG CB C -2.967 -80.051 81.591 1.00 . A A . 221 ARG CB 1 1
6 12665 1 1 91 ARG CD C -5.311 -79.951 82.509 1.00 . A A . 221 ARG CD 1 1
6 12666 1 1 91 ARG CG C -4.131 -80.844 82.172 1.00 . A A . 221 ARG CG 1 1
6 12667 1 1 91 ARG CZ C -6.853 -78.455 81.298 1.00 . A A . 221 ARG CZ 1 1
6 12668 1 1 91 ARG H H -2.971 -82.397 79.956 1.00 . A A . 221 ARG H 1 1
6 12669 1 1 91 ARG HA H -1.027 -80.313 80.719 1.00 . A A . 221 ARG HA 1 1
6 12670 1 1 91 ARG HB2 H -2.556 -79.429 82.371 1.00 . A A . 221 ARG HB2 1 1
6 12671 1 1 91 ARG HB3 H -3.348 -79.420 80.801 1.00 . A A . 221 ARG HB3 1 1
6 12672 1 1 91 ARG HD2 H -6.012 -80.515 83.107 1.00 . A A . 221 ARG HD2 1 1
6 12673 1 1 91 ARG HD3 H -4.956 -79.104 83.077 1.00 . A A . 221 ARG HD3 1 1
6 12674 1 1 91 ARG HE H -5.799 -79.935 80.459 1.00 . A A . 221 ARG HE 1 1
6 12675 1 1 91 ARG HG2 H -4.449 -81.581 81.450 1.00 . A A . 221 ARG HG2 1 1
6 12676 1 1 91 ARG HG3 H -3.799 -81.341 83.071 1.00 . A A . 221 ARG HG3 1 1
6 12677 1 1 91 ARG HH11 H -6.752 -78.122 83.294 1.00 . A A . 221 ARG HH11 1 1
6 12678 1 1 91 ARG HH12 H -7.810 -77.053 82.420 1.00 . A A . 221 ARG HH12 1 1
6 12679 1 1 91 ARG HH21 H -7.208 -78.588 79.307 1.00 . A A . 221 ARG HH21 1 1
6 12680 1 1 91 ARG HH22 H -8.088 -77.337 80.133 1.00 . A A . 221 ARG HH22 1 1
6 12681 1 1 91 ARG N N -2.343 -81.646 79.849 1.00 . A A . 221 ARG N 1 1
6 12682 1 1 91 ARG NE N -5.991 -79.467 81.310 1.00 . A A . 221 ARG NE 1 1
6 12683 1 1 91 ARG NH1 N -7.162 -77.830 82.427 1.00 . A A . 221 ARG NH1 1 1
6 12684 1 1 91 ARG NH2 N -7.427 -78.095 80.155 1.00 . A A . 221 ARG NH2 1 1
6 12685 1 1 91 ARG O O -1.876 -83.025 82.206 1.00 . A A . 221 ARG O 1 1
6 12686 1 1 92 GLU C C -0.667 -81.838 85.294 1.00 . A A . 222 GLU C 1 1
6 12687 1 1 92 GLU CA C 0.048 -82.282 84.028 1.00 . A A . 222 GLU CA 1 1
6 12688 1 1 92 GLU CB C 1.558 -82.156 84.228 1.00 . A A . 222 GLU CB 1 1
6 12689 1 1 92 GLU CD C 3.867 -82.608 83.361 1.00 . A A . 222 GLU CD 1 1
6 12690 1 1 92 GLU CG C 2.386 -82.668 83.063 1.00 . A A . 222 GLU CG 1 1
6 12691 1 1 92 GLU H H 0.040 -80.622 82.709 1.00 . A A . 222 GLU H 1 1
6 12692 1 1 92 GLU HA H -0.198 -83.314 83.827 1.00 . A A . 222 GLU HA 1 1
6 12693 1 1 92 GLU HB2 H 1.802 -81.116 84.383 1.00 . A A . 222 GLU HB2 1 1
6 12694 1 1 92 GLU HB3 H 1.838 -82.715 85.110 1.00 . A A . 222 GLU HB3 1 1
6 12695 1 1 92 GLU HG2 H 2.113 -83.693 82.862 1.00 . A A . 222 GLU HG2 1 1
6 12696 1 1 92 GLU HG3 H 2.181 -82.061 82.194 1.00 . A A . 222 GLU HG3 1 1
6 12697 1 1 92 GLU N N -0.398 -81.483 82.894 1.00 . A A . 222 GLU N 1 1
6 12698 1 1 92 GLU O O -0.897 -82.630 86.210 1.00 . A A . 222 GLU O 1 1
6 12699 1 1 92 GLU OE1 O 4.409 -81.491 83.466 1.00 . A A . 222 GLU OE1 1 1
6 12700 1 1 92 GLU OE2 O 4.495 -83.677 83.514 1.00 . A A . 222 GLU OE2 1 1
6 12701 1 1 93 ASN C C -2.342 -78.673 86.144 1.00 . A A . 223 ASN C 1 1
6 12702 1 1 93 ASN CA C -1.626 -79.970 86.516 1.00 . A A . 223 ASN CA 1 1
6 12703 1 1 93 ASN CB C -0.536 -79.719 87.560 1.00 . A A . 223 ASN CB 1 1
6 12704 1 1 93 ASN CG C -1.071 -79.211 88.882 1.00 . A A . 223 ASN CG 1 1
6 12705 1 1 93 ASN H H -0.889 -80.004 84.538 1.00 . A A . 223 ASN H 1 1
6 12706 1 1 93 ASN HA H -2.347 -80.670 86.913 1.00 . A A . 223 ASN HA 1 1
6 12707 1 1 93 ASN HB2 H -0.009 -80.643 87.747 1.00 . A A . 223 ASN HB2 1 1
6 12708 1 1 93 ASN HB3 H 0.160 -78.991 87.169 1.00 . A A . 223 ASN HB3 1 1
6 12709 1 1 93 ASN HD21 H 0.673 -78.330 89.248 1.00 . A A . 223 ASN HD21 1 1
6 12710 1 1 93 ASN HD22 H -0.544 -78.164 90.475 1.00 . A A . 223 ASN HD22 1 1
6 12711 1 1 93 ASN N N -1.028 -80.563 85.331 1.00 . A A . 223 ASN N 1 1
6 12712 1 1 93 ASN ND2 N -0.237 -78.494 89.608 1.00 . A A . 223 ASN ND2 1 1
6 12713 1 1 93 ASN O O -2.010 -78.050 85.135 1.00 . A A . 223 ASN O 1 1
6 12714 1 1 93 ASN OD1 O -2.221 -79.458 89.246 1.00 . A A . 223 ASN OD1 1 1
6 12715 1 1 94 LEU C C -3.867 -75.930 87.519 1.00 . A A . 224 LEU C 1 1
6 12716 1 1 94 LEU CA C -4.165 -77.132 86.625 1.00 . A A . 224 LEU CA 1 1
6 12717 1 1 94 LEU CB C -5.649 -77.497 86.744 1.00 . A A . 224 LEU CB 1 1
6 12718 1 1 94 LEU CD1 C -7.694 -77.723 88.169 1.00 . A A . 224 LEU CD1 1 1
6 12719 1 1 94 LEU CD2 C -5.648 -79.001 88.768 1.00 . A A . 224 LEU CD2 1 1
6 12720 1 1 94 LEU CG C -6.176 -77.707 88.170 1.00 . A A . 224 LEU CG 1 1
6 12721 1 1 94 LEU H H -3.477 -78.767 87.788 1.00 . A A . 224 LEU H 1 1
6 12722 1 1 94 LEU HA H -3.961 -76.858 85.601 1.00 . A A . 224 LEU HA 1 1
6 12723 1 1 94 LEU HB2 H -6.227 -76.707 86.288 1.00 . A A . 224 LEU HB2 1 1
6 12724 1 1 94 LEU HB3 H -5.818 -78.407 86.187 1.00 . A A . 224 LEU HB3 1 1
6 12725 1 1 94 LEU HD11 H -8.062 -76.783 87.789 1.00 . A A . 224 LEU HD11 1 1
6 12726 1 1 94 LEU HD12 H -8.054 -77.871 89.177 1.00 . A A . 224 LEU HD12 1 1
6 12727 1 1 94 LEU HD13 H -8.044 -78.528 87.540 1.00 . A A . 224 LEU HD13 1 1
6 12728 1 1 94 LEU HD21 H -5.937 -79.831 88.141 1.00 . A A . 224 LEU HD21 1 1
6 12729 1 1 94 LEU HD22 H -6.063 -79.135 89.754 1.00 . A A . 224 LEU HD22 1 1
6 12730 1 1 94 LEU HD23 H -4.571 -78.953 88.831 1.00 . A A . 224 LEU HD23 1 1
6 12731 1 1 94 LEU HG H -5.847 -76.888 88.792 1.00 . A A . 224 LEU HG 1 1
6 12732 1 1 94 LEU N N -3.320 -78.277 86.950 1.00 . A A . 224 LEU N 1 1
6 12733 1 1 94 LEU O O -4.613 -74.950 87.517 1.00 . A A . 224 LEU O 1 1
6 12734 1 1 95 LYS C C -1.934 -73.699 88.264 1.00 . A A . 225 LYS C 1 1
6 12735 1 1 95 LYS CA C -2.370 -74.880 89.124 1.00 . A A . 225 LYS CA 1 1
6 12736 1 1 95 LYS CB C -1.224 -75.270 90.058 1.00 . A A . 225 LYS CB 1 1
6 12737 1 1 95 LYS CD C -0.445 -76.410 92.153 1.00 . A A . 225 LYS CD 1 1
6 12738 1 1 95 LYS CE C 0.222 -75.137 92.657 1.00 . A A . 225 LYS CE 1 1
6 12739 1 1 95 LYS CG C -1.642 -76.098 91.264 1.00 . A A . 225 LYS CG 1 1
6 12740 1 1 95 LYS H H -2.265 -76.832 88.299 1.00 . A A . 225 LYS H 1 1
6 12741 1 1 95 LYS HA H -3.219 -74.580 89.718 1.00 . A A . 225 LYS HA 1 1
6 12742 1 1 95 LYS HB2 H -0.499 -75.841 89.496 1.00 . A A . 225 LYS HB2 1 1
6 12743 1 1 95 LYS HB3 H -0.751 -74.370 90.419 1.00 . A A . 225 LYS HB3 1 1
6 12744 1 1 95 LYS HD2 H -0.779 -76.987 93.004 1.00 . A A . 225 LYS HD2 1 1
6 12745 1 1 95 LYS HD3 H 0.274 -76.982 91.587 1.00 . A A . 225 LYS HD3 1 1
6 12746 1 1 95 LYS HE2 H 0.372 -74.470 91.822 1.00 . A A . 225 LYS HE2 1 1
6 12747 1 1 95 LYS HE3 H -0.427 -74.668 93.381 1.00 . A A . 225 LYS HE3 1 1
6 12748 1 1 95 LYS HG2 H -2.371 -75.541 91.835 1.00 . A A . 225 LYS HG2 1 1
6 12749 1 1 95 LYS HG3 H -2.079 -77.023 90.920 1.00 . A A . 225 LYS HG3 1 1
6 12750 1 1 95 LYS HZ1 H 2.177 -75.866 92.605 1.00 . A A . 225 LYS HZ1 1 1
6 12751 1 1 95 LYS HZ2 H 1.418 -76.043 94.111 1.00 . A A . 225 LYS HZ2 1 1
6 12752 1 1 95 LYS HZ3 H 1.972 -74.521 93.614 1.00 . A A . 225 LYS HZ3 1 1
6 12753 1 1 95 LYS N N -2.785 -76.006 88.287 1.00 . A A . 225 LYS N 1 1
6 12754 1 1 95 LYS NZ N 1.537 -75.411 93.290 1.00 . A A . 225 LYS NZ 1 1
6 12755 1 1 95 LYS O O -1.904 -72.558 88.725 1.00 . A A . 225 LYS O 1 1
6 12756 1 1 96 GLY C C -2.310 -72.353 85.340 1.00 . A A . 226 GLY C 1 1
6 12757 1 1 96 GLY CA C -1.155 -72.946 86.115 1.00 . A A . 226 GLY CA 1 1
6 12758 1 1 96 GLY H H -1.654 -74.913 86.703 1.00 . A A . 226 GLY H 1 1
6 12759 1 1 96 GLY HA2 H -0.679 -72.164 86.685 1.00 . A A . 226 GLY HA2 1 1
6 12760 1 1 96 GLY HA3 H -0.439 -73.359 85.419 1.00 . A A . 226 GLY HA3 1 1
6 12761 1 1 96 GLY N N -1.591 -73.985 87.018 1.00 . A A . 226 GLY N 1 1
6 12762 1 1 96 GLY O O -3.286 -73.043 85.050 1.00 . A A . 226 GLY O 1 1
6 12763 1 1 97 LEU C C -2.724 -70.063 82.876 1.00 . A A . 227 LEU C 1 1
6 12764 1 1 97 LEU CA C -3.245 -70.404 84.256 1.00 . A A . 227 LEU CA 1 1
6 12765 1 1 97 LEU CB C -3.711 -69.139 84.979 1.00 . A A . 227 LEU CB 1 1
6 12766 1 1 97 LEU CD1 C -4.829 -68.033 86.928 1.00 . A A . 227 LEU CD1 1 1
6 12767 1 1 97 LEU CD2 C -5.531 -70.334 86.234 1.00 . A A . 227 LEU CD2 1 1
6 12768 1 1 97 LEU CG C -4.366 -69.360 86.345 1.00 . A A . 227 LEU CG 1 1
6 12769 1 1 97 LEU H H -1.391 -70.588 85.240 1.00 . A A . 227 LEU H 1 1
6 12770 1 1 97 LEU HA H -4.077 -71.086 84.157 1.00 . A A . 227 LEU HA 1 1
6 12771 1 1 97 LEU HB2 H -2.853 -68.497 85.117 1.00 . A A . 227 LEU HB2 1 1
6 12772 1 1 97 LEU HB3 H -4.421 -68.628 84.344 1.00 . A A . 227 LEU HB3 1 1
6 12773 1 1 97 LEU HD11 H -3.982 -67.370 87.024 1.00 . A A . 227 LEU HD11 1 1
6 12774 1 1 97 LEU HD12 H -5.266 -68.201 87.901 1.00 . A A . 227 LEU HD12 1 1
6 12775 1 1 97 LEU HD13 H -5.565 -67.587 86.274 1.00 . A A . 227 LEU HD13 1 1
6 12776 1 1 97 LEU HD21 H -5.165 -71.293 85.896 1.00 . A A . 227 LEU HD21 1 1
6 12777 1 1 97 LEU HD22 H -6.252 -69.954 85.526 1.00 . A A . 227 LEU HD22 1 1
6 12778 1 1 97 LEU HD23 H -5.997 -70.447 87.201 1.00 . A A . 227 LEU HD23 1 1
6 12779 1 1 97 LEU HG H -3.636 -69.785 87.020 1.00 . A A . 227 LEU HG 1 1
6 12780 1 1 97 LEU N N -2.203 -71.080 85.006 1.00 . A A . 227 LEU N 1 1
6 12781 1 1 97 LEU O O -1.861 -69.195 82.720 1.00 . A A . 227 LEU O 1 1
6 12782 1 1 98 TRP C C -3.715 -69.847 79.671 1.00 . A A . 228 TRP C 1 1
6 12783 1 1 98 TRP CA C -2.728 -70.623 80.531 1.00 . A A . 228 TRP CA 1 1
6 12784 1 1 98 TRP CB C -2.476 -71.998 79.910 1.00 . A A . 228 TRP CB 1 1
6 12785 1 1 98 TRP CD1 C -2.364 -74.103 81.369 1.00 . A A . 228 TRP CD1 1 1
6 12786 1 1 98 TRP CD2 C -0.468 -72.915 81.336 1.00 . A A . 228 TRP CD2 1 1
6 12787 1 1 98 TRP CE2 C -0.280 -74.041 82.161 1.00 . A A . 228 TRP CE2 1 1
6 12788 1 1 98 TRP CE3 C 0.590 -72.020 81.168 1.00 . A A . 228 TRP CE3 1 1
6 12789 1 1 98 TRP CG C -1.808 -72.976 80.835 1.00 . A A . 228 TRP CG 1 1
6 12790 1 1 98 TRP CH2 C 1.943 -73.404 82.626 1.00 . A A . 228 TRP CH2 1 1
6 12791 1 1 98 TRP CZ2 C 0.923 -74.295 82.811 1.00 . A A . 228 TRP CZ2 1 1
6 12792 1 1 98 TRP CZ3 C 1.785 -72.274 81.815 1.00 . A A . 228 TRP CZ3 1 1
6 12793 1 1 98 TRP H H -3.955 -71.399 82.061 1.00 . A A . 228 TRP H 1 1
6 12794 1 1 98 TRP HA H -1.796 -70.080 80.575 1.00 . A A . 228 TRP HA 1 1
6 12795 1 1 98 TRP HB2 H -3.420 -72.423 79.604 1.00 . A A . 228 TRP HB2 1 1
6 12796 1 1 98 TRP HB3 H -1.845 -71.879 79.042 1.00 . A A . 228 TRP HB3 1 1
6 12797 1 1 98 TRP HD1 H -3.375 -74.429 81.182 1.00 . A A . 228 TRP HD1 1 1
6 12798 1 1 98 TRP HE1 H -1.608 -75.584 82.652 1.00 . A A . 228 TRP HE1 1 1
6 12799 1 1 98 TRP HE3 H 0.484 -71.141 80.553 1.00 . A A . 228 TRP HE3 1 1
6 12800 1 1 98 TRP HH2 H 2.893 -73.561 83.112 1.00 . A A . 228 TRP HH2 1 1
6 12801 1 1 98 TRP HZ2 H 1.061 -75.161 83.439 1.00 . A A . 228 TRP HZ2 1 1
6 12802 1 1 98 TRP HZ3 H 2.614 -71.593 81.696 1.00 . A A . 228 TRP HZ3 1 1
6 12803 1 1 98 TRP N N -3.226 -70.767 81.882 1.00 . A A . 228 TRP N 1 1
6 12804 1 1 98 TRP NE1 N -1.449 -74.750 82.163 1.00 . A A . 228 TRP NE1 1 1
6 12805 1 1 98 TRP O O -4.919 -70.109 79.694 1.00 . A A . 228 TRP O 1 1
6 12806 1 1 99 ASP C C -3.814 -68.710 76.591 1.00 . A A . 229 ASP C 1 1
6 12807 1 1 99 ASP CA C -4.015 -68.132 77.980 1.00 . A A . 229 ASP CA 1 1
6 12808 1 1 99 ASP CB C -3.615 -66.660 77.988 1.00 . A A . 229 ASP CB 1 1
6 12809 1 1 99 ASP CG C -4.761 -65.725 77.659 1.00 . A A . 229 ASP CG 1 1
6 12810 1 1 99 ASP H H -2.238 -68.692 78.987 1.00 . A A . 229 ASP H 1 1
6 12811 1 1 99 ASP HA H -5.053 -68.230 78.265 1.00 . A A . 229 ASP HA 1 1
6 12812 1 1 99 ASP HB2 H -3.232 -66.401 78.964 1.00 . A A . 229 ASP HB2 1 1
6 12813 1 1 99 ASP HB3 H -2.842 -66.515 77.250 1.00 . A A . 229 ASP HB3 1 1
6 12814 1 1 99 ASP N N -3.202 -68.889 78.920 1.00 . A A . 229 ASP N 1 1
6 12815 1 1 99 ASP O O -2.685 -68.991 76.192 1.00 . A A . 229 ASP O 1 1
6 12816 1 1 99 ASP OD1 O -5.203 -65.698 76.490 1.00 . A A . 229 ASP OD1 1 1
6 12817 1 1 99 ASP OD2 O -5.212 -64.997 78.567 1.00 . A A . 229 ASP OD2 1 1
6 12818 1 1 100 TYR C C -5.455 -68.780 73.457 1.00 . A A . 230 TYR C 1 1
6 12819 1 1 100 TYR CA C -4.822 -69.578 74.580 1.00 . A A . 230 TYR CA 1 1
6 12820 1 1 100 TYR CB C -5.530 -70.934 74.656 1.00 . A A . 230 TYR CB 1 1
6 12821 1 1 100 TYR CD1 C -3.698 -72.570 75.268 1.00 . A A . 230 TYR CD1 1 1
6 12822 1 1 100 TYR CD2 C -5.511 -72.276 76.791 1.00 . A A . 230 TYR CD2 1 1
6 12823 1 1 100 TYR CE1 C -3.139 -73.508 76.112 1.00 . A A . 230 TYR CE1 1 1
6 12824 1 1 100 TYR CE2 C -4.951 -73.209 77.640 1.00 . A A . 230 TYR CE2 1 1
6 12825 1 1 100 TYR CG C -4.895 -71.938 75.592 1.00 . A A . 230 TYR CG 1 1
6 12826 1 1 100 TYR CZ C -3.769 -73.821 77.295 1.00 . A A . 230 TYR CZ 1 1
6 12827 1 1 100 TYR H H -5.742 -68.498 76.158 1.00 . A A . 230 TYR H 1 1
6 12828 1 1 100 TYR HA H -3.781 -69.743 74.348 1.00 . A A . 230 TYR HA 1 1
6 12829 1 1 100 TYR HB2 H -6.546 -70.779 74.984 1.00 . A A . 230 TYR HB2 1 1
6 12830 1 1 100 TYR HB3 H -5.545 -71.370 73.668 1.00 . A A . 230 TYR HB3 1 1
6 12831 1 1 100 TYR HD1 H -3.204 -72.321 74.340 1.00 . A A . 230 TYR HD1 1 1
6 12832 1 1 100 TYR HD2 H -6.440 -71.796 77.059 1.00 . A A . 230 TYR HD2 1 1
6 12833 1 1 100 TYR HE1 H -2.207 -73.989 75.845 1.00 . A A . 230 TYR HE1 1 1
6 12834 1 1 100 TYR HE2 H -5.443 -73.457 78.569 1.00 . A A . 230 TYR HE2 1 1
6 12835 1 1 100 TYR HH H -3.910 -75.340 78.461 1.00 . A A . 230 TYR HH 1 1
6 12836 1 1 100 TYR N N -4.890 -68.879 75.855 1.00 . A A . 230 TYR N 1 1
6 12837 1 1 100 TYR O O -6.655 -68.492 73.483 1.00 . A A . 230 TYR O 1 1
6 12838 1 1 100 TYR OH O -3.220 -74.757 78.135 1.00 . A A . 230 TYR OH 1 1
6 12839 1 1 101 GLY C C -5.561 -69.139 70.340 1.00 . A A . 231 GLY C 1 1
6 12840 1 1 101 GLY CA C -5.198 -67.959 71.218 1.00 . A A . 231 GLY CA 1 1
6 12841 1 1 101 GLY H H -3.676 -68.493 72.588 1.00 . A A . 231 GLY H 1 1
6 12842 1 1 101 GLY HA2 H -6.081 -67.368 71.414 1.00 . A A . 231 GLY HA2 1 1
6 12843 1 1 101 GLY HA3 H -4.462 -67.352 70.712 1.00 . A A . 231 GLY HA3 1 1
6 12844 1 1 101 GLY N N -4.651 -68.433 72.468 1.00 . A A . 231 GLY N 1 1
6 12845 1 1 101 GLY O O -4.918 -70.187 70.442 1.00 . A A . 231 GLY O 1 1
6 12846 1 1 102 PRO C C -5.887 -70.620 67.735 1.00 . A A . 232 PRO C 1 1
6 12847 1 1 102 PRO CA C -7.025 -70.132 68.626 1.00 . A A . 232 PRO CA 1 1
6 12848 1 1 102 PRO CB C -8.149 -69.521 67.782 1.00 . A A . 232 PRO CB 1 1
6 12849 1 1 102 PRO CD C -7.435 -67.831 69.320 1.00 . A A . 232 PRO CD 1 1
6 12850 1 1 102 PRO CG C -8.631 -68.351 68.569 1.00 . A A . 232 PRO CG 1 1
6 12851 1 1 102 PRO HA H -7.412 -70.962 69.200 1.00 . A A . 232 PRO HA 1 1
6 12852 1 1 102 PRO HB2 H -7.756 -69.215 66.822 1.00 . A A . 232 PRO HB2 1 1
6 12853 1 1 102 PRO HB3 H -8.934 -70.249 67.638 1.00 . A A . 232 PRO HB3 1 1
6 12854 1 1 102 PRO HD2 H -6.919 -67.084 68.736 1.00 . A A . 232 PRO HD2 1 1
6 12855 1 1 102 PRO HD3 H -7.735 -67.426 70.276 1.00 . A A . 232 PRO HD3 1 1
6 12856 1 1 102 PRO HG2 H -9.013 -67.592 67.902 1.00 . A A . 232 PRO HG2 1 1
6 12857 1 1 102 PRO HG3 H -9.400 -68.665 69.260 1.00 . A A . 232 PRO HG3 1 1
6 12858 1 1 102 PRO N N -6.598 -69.029 69.495 1.00 . A A . 232 PRO N 1 1
6 12859 1 1 102 PRO O O -5.260 -71.643 68.017 1.00 . A A . 232 PRO O 1 1
6 12860 1 1 103 LEU C C -4.534 -69.065 64.687 1.00 . A A . 233 LEU C 1 1
6 12861 1 1 103 LEU CA C -4.512 -70.112 65.779 1.00 . A A . 233 LEU CA 1 1
6 12862 1 1 103 LEU CB C -4.585 -71.503 65.138 1.00 . A A . 233 LEU CB 1 1
6 12863 1 1 103 LEU CD1 C -2.146 -72.080 65.010 1.00 . A A . 233 LEU CD1 1 1
6 12864 1 1 103 LEU CD2 C -3.747 -73.040 63.340 1.00 . A A . 233 LEU CD2 1 1
6 12865 1 1 103 LEU CG C -3.416 -71.838 64.211 1.00 . A A . 233 LEU CG 1 1
6 12866 1 1 103 LEU H H -6.205 -69.094 66.503 1.00 . A A . 233 LEU H 1 1
6 12867 1 1 103 LEU HA H -3.593 -70.021 66.340 1.00 . A A . 233 LEU HA 1 1
6 12868 1 1 103 LEU HB2 H -4.620 -72.244 65.924 1.00 . A A . 233 LEU HB2 1 1
6 12869 1 1 103 LEU HB3 H -5.494 -71.566 64.563 1.00 . A A . 233 LEU HB3 1 1
6 12870 1 1 103 LEU HD11 H -2.291 -72.918 65.675 1.00 . A A . 233 LEU HD11 1 1
6 12871 1 1 103 LEU HD12 H -1.913 -71.199 65.588 1.00 . A A . 233 LEU HD12 1 1
6 12872 1 1 103 LEU HD13 H -1.332 -72.293 64.333 1.00 . A A . 233 LEU HD13 1 1
6 12873 1 1 103 LEU HD21 H -4.607 -72.813 62.729 1.00 . A A . 233 LEU HD21 1 1
6 12874 1 1 103 LEU HD22 H -3.967 -73.892 63.968 1.00 . A A . 233 LEU HD22 1 1
6 12875 1 1 103 LEU HD23 H -2.904 -73.269 62.706 1.00 . A A . 233 LEU HD23 1 1
6 12876 1 1 103 LEU HG H -3.237 -70.993 63.564 1.00 . A A . 233 LEU HG 1 1
6 12877 1 1 103 LEU N N -5.622 -69.861 66.685 1.00 . A A . 233 LEU N 1 1
6 12878 1 1 103 LEU O O -5.458 -69.036 63.875 1.00 . A A . 233 LEU O 1 1
6 12879 1 1 104 LYS C C -2.941 -67.770 62.363 1.00 . A A . 234 LYS C 1 1
6 12880 1 1 104 LYS CA C -3.470 -67.177 63.657 1.00 . A A . 234 LYS CA 1 1
6 12881 1 1 104 LYS CB C -2.617 -65.990 64.123 1.00 . A A . 234 LYS CB 1 1
6 12882 1 1 104 LYS CD C -3.279 -64.609 62.122 1.00 . A A . 234 LYS CD 1 1
6 12883 1 1 104 LYS CE C -2.828 -63.525 61.159 1.00 . A A . 234 LYS CE 1 1
6 12884 1 1 104 LYS CG C -2.133 -65.096 62.996 1.00 . A A . 234 LYS CG 1 1
6 12885 1 1 104 LYS H H -2.826 -68.264 65.343 1.00 . A A . 234 LYS H 1 1
6 12886 1 1 104 LYS HA H -4.477 -66.831 63.480 1.00 . A A . 234 LYS HA 1 1
6 12887 1 1 104 LYS HB2 H -3.202 -65.388 64.802 1.00 . A A . 234 LYS HB2 1 1
6 12888 1 1 104 LYS HB3 H -1.752 -66.367 64.648 1.00 . A A . 234 LYS HB3 1 1
6 12889 1 1 104 LYS HD2 H -3.654 -65.447 61.549 1.00 . A A . 234 LYS HD2 1 1
6 12890 1 1 104 LYS HD3 H -4.066 -64.225 62.750 1.00 . A A . 234 LYS HD3 1 1
6 12891 1 1 104 LYS HE2 H -2.018 -63.912 60.558 1.00 . A A . 234 LYS HE2 1 1
6 12892 1 1 104 LYS HE3 H -3.657 -63.264 60.518 1.00 . A A . 234 LYS HE3 1 1
6 12893 1 1 104 LYS HG2 H -1.628 -64.239 63.419 1.00 . A A . 234 LYS HG2 1 1
6 12894 1 1 104 LYS HG3 H -1.442 -65.660 62.387 1.00 . A A . 234 LYS HG3 1 1
6 12895 1 1 104 LYS HZ1 H -1.979 -61.617 61.186 1.00 . A A . 234 LYS HZ1 1 1
6 12896 1 1 104 LYS HZ2 H -1.616 -62.542 62.558 1.00 . A A . 234 LYS HZ2 1 1
6 12897 1 1 104 LYS HZ3 H -3.156 -61.859 62.378 1.00 . A A . 234 LYS HZ3 1 1
6 12898 1 1 104 LYS N N -3.542 -68.200 64.674 1.00 . A A . 234 LYS N 1 1
6 12899 1 1 104 LYS NZ N -2.362 -62.303 61.870 1.00 . A A . 234 LYS NZ 1 1
6 12900 1 1 104 LYS O O -1.811 -68.286 62.297 1.00 . A A . 234 LYS O 1 1
6 12901 1 1 105 LYS C C -2.902 -67.074 59.194 1.00 . A A . 235 LYS C 1 1
6 12902 1 1 105 LYS CA C -3.435 -68.210 60.041 1.00 . A A . 235 LYS CA 1 1
6 12903 1 1 105 LYS CB C -4.655 -68.869 59.389 1.00 . A A . 235 LYS CB 1 1
6 12904 1 1 105 LYS CD C -4.259 -69.187 56.906 1.00 . A A . 235 LYS CD 1 1
6 12905 1 1 105 LYS CE C -4.161 -70.238 55.811 1.00 . A A . 235 LYS CE 1 1
6 12906 1 1 105 LYS CG C -4.315 -69.846 58.275 1.00 . A A . 235 LYS CG 1 1
6 12907 1 1 105 LYS H H -4.655 -67.262 61.475 1.00 . A A . 235 LYS H 1 1
6 12908 1 1 105 LYS HA H -2.657 -68.943 60.172 1.00 . A A . 235 LYS HA 1 1
6 12909 1 1 105 LYS HB2 H -5.206 -69.402 60.148 1.00 . A A . 235 LYS HB2 1 1
6 12910 1 1 105 LYS HB3 H -5.285 -68.094 58.978 1.00 . A A . 235 LYS HB3 1 1
6 12911 1 1 105 LYS HD2 H -5.157 -68.606 56.757 1.00 . A A . 235 LYS HD2 1 1
6 12912 1 1 105 LYS HD3 H -3.394 -68.542 56.857 1.00 . A A . 235 LYS HD3 1 1
6 12913 1 1 105 LYS HE2 H -3.266 -70.822 55.972 1.00 . A A . 235 LYS HE2 1 1
6 12914 1 1 105 LYS HE3 H -5.024 -70.886 55.876 1.00 . A A . 235 LYS HE3 1 1
6 12915 1 1 105 LYS HG2 H -3.348 -70.272 58.485 1.00 . A A . 235 LYS HG2 1 1
6 12916 1 1 105 LYS HG3 H -5.060 -70.628 58.259 1.00 . A A . 235 LYS HG3 1 1
6 12917 1 1 105 LYS HZ1 H -3.157 -69.252 54.267 1.00 . A A . 235 LYS HZ1 1 1
6 12918 1 1 105 LYS HZ2 H -4.813 -68.883 54.361 1.00 . A A . 235 LYS HZ2 1 1
6 12919 1 1 105 LYS HZ3 H -4.313 -70.377 53.734 1.00 . A A . 235 LYS HZ3 1 1
6 12920 1 1 105 LYS N N -3.778 -67.699 61.344 1.00 . A A . 235 LYS N 1 1
6 12921 1 1 105 LYS NZ N -4.105 -69.646 54.450 1.00 . A A . 235 LYS NZ 1 1
6 12922 1 1 105 LYS O O -3.656 -66.326 58.570 1.00 . A A . 235 LYS O 1 1
6 12923 1 1 106 GLU C C -0.770 -66.149 57.073 1.00 . A A . 236 GLU C 1 1
6 12924 1 1 106 GLU CA C -0.947 -65.828 58.549 1.00 . A A . 236 GLU CA 1 1
6 12925 1 1 106 GLU CB C 0.405 -65.556 59.213 1.00 . A A . 236 GLU CB 1 1
6 12926 1 1 106 GLU CD C 0.261 -63.049 59.242 1.00 . A A . 236 GLU CD 1 1
6 12927 1 1 106 GLU CG C 1.054 -64.251 58.792 1.00 . A A . 236 GLU CG 1 1
6 12928 1 1 106 GLU H H -1.049 -67.586 59.692 1.00 . A A . 236 GLU H 1 1
6 12929 1 1 106 GLU HA H -1.578 -64.960 58.648 1.00 . A A . 236 GLU HA 1 1
6 12930 1 1 106 GLU HB2 H 0.264 -65.529 60.284 1.00 . A A . 236 GLU HB2 1 1
6 12931 1 1 106 GLU HB3 H 1.080 -66.363 58.970 1.00 . A A . 236 GLU HB3 1 1
6 12932 1 1 106 GLU HG2 H 2.042 -64.195 59.225 1.00 . A A . 236 GLU HG2 1 1
6 12933 1 1 106 GLU HG3 H 1.131 -64.231 57.714 1.00 . A A . 236 GLU HG3 1 1
6 12934 1 1 106 GLU N N -1.596 -66.927 59.218 1.00 . A A . 236 GLU N 1 1
6 12935 1 1 106 GLU O O -0.637 -67.314 56.698 1.00 . A A . 236 GLU O 1 1
6 12936 1 1 106 GLU OE1 O 0.366 -62.679 60.429 1.00 . A A . 236 GLU OE1 1 1
6 12937 1 1 106 GLU OE2 O -0.467 -62.468 58.414 1.00 . A A . 236 GLU OE2 1 1
6 12938 1 1 107 ASN C C 0.888 -65.454 54.509 1.00 . A A . 237 ASN C 1 1
6 12939 1 1 107 ASN CA C -0.589 -65.324 54.807 1.00 . A A . 237 ASN CA 1 1
6 12940 1 1 107 ASN CB C -1.184 -64.177 54.006 1.00 . A A . 237 ASN CB 1 1
6 12941 1 1 107 ASN CG C -1.465 -64.549 52.560 1.00 . A A . 237 ASN CG 1 1
6 12942 1 1 107 ASN H H -0.909 -64.216 56.584 1.00 . A A . 237 ASN H 1 1
6 12943 1 1 107 ASN HA H -1.083 -66.244 54.531 1.00 . A A . 237 ASN HA 1 1
6 12944 1 1 107 ASN HB2 H -2.100 -63.880 54.465 1.00 . A A . 237 ASN HB2 1 1
6 12945 1 1 107 ASN HB3 H -0.495 -63.346 54.016 1.00 . A A . 237 ASN HB3 1 1
6 12946 1 1 107 ASN HD21 H -3.067 -63.375 52.547 1.00 . A A . 237 ASN HD21 1 1
6 12947 1 1 107 ASN HD22 H -2.731 -64.211 51.073 1.00 . A A . 237 ASN HD22 1 1
6 12948 1 1 107 ASN N N -0.779 -65.123 56.236 1.00 . A A . 237 ASN N 1 1
6 12949 1 1 107 ASN ND2 N -2.528 -63.989 52.004 1.00 . A A . 237 ASN ND2 1 1
6 12950 1 1 107 ASN O O 1.516 -64.554 53.941 1.00 . A A . 237 ASN O 1 1
6 12951 1 1 107 ASN OD1 O -0.748 -65.343 51.952 1.00 . A A . 237 ASN OD1 1 1
6 12952 1 1 108 VAL C C 3.043 -68.272 54.308 1.00 . A A . 238 VAL C 1 1
6 12953 1 1 108 VAL CA C 2.845 -66.836 54.765 1.00 . A A . 238 VAL CA 1 1
6 12954 1 1 108 VAL CB C 3.645 -66.598 56.064 1.00 . A A . 238 VAL CB 1 1
6 12955 1 1 108 VAL CG1 C 4.134 -65.162 56.136 1.00 . A A . 238 VAL CG1 1 1
6 12956 1 1 108 VAL CG2 C 2.794 -66.924 57.274 1.00 . A A . 238 VAL CG2 1 1
6 12957 1 1 108 VAL H H 0.884 -67.221 55.409 1.00 . A A . 238 VAL H 1 1
6 12958 1 1 108 VAL HA H 3.205 -66.158 54.006 1.00 . A A . 238 VAL HA 1 1
6 12959 1 1 108 VAL HB H 4.505 -67.261 56.070 1.00 . A A . 238 VAL HB 1 1
6 12960 1 1 108 VAL HG11 H 4.710 -65.022 57.040 1.00 . A A . 238 VAL HG11 1 1
6 12961 1 1 108 VAL HG12 H 3.286 -64.495 56.142 1.00 . A A . 238 VAL HG12 1 1
6 12962 1 1 108 VAL HG13 H 4.755 -64.949 55.278 1.00 . A A . 238 VAL HG13 1 1
6 12963 1 1 108 VAL HG21 H 3.361 -66.737 58.175 1.00 . A A . 238 VAL HG21 1 1
6 12964 1 1 108 VAL HG22 H 2.503 -67.964 57.241 1.00 . A A . 238 VAL HG22 1 1
6 12965 1 1 108 VAL HG23 H 1.911 -66.303 57.270 1.00 . A A . 238 VAL HG23 1 1
6 12966 1 1 108 VAL N N 1.443 -66.561 54.945 1.00 . A A . 238 VAL N 1 1
6 12967 1 1 108 VAL O O 2.137 -69.096 54.448 1.00 . A A . 238 VAL O 1 1
6 12968 1 1 109 PRO C C 4.594 -70.964 54.424 1.00 . A A . 239 PRO C 1 1
6 12969 1 1 109 PRO CA C 4.511 -69.951 53.285 1.00 . A A . 239 PRO CA 1 1
6 12970 1 1 109 PRO CB C 5.862 -69.816 52.599 1.00 . A A . 239 PRO CB 1 1
6 12971 1 1 109 PRO CD C 5.353 -67.682 53.524 1.00 . A A . 239 PRO CD 1 1
6 12972 1 1 109 PRO CG C 6.487 -68.617 53.215 1.00 . A A . 239 PRO CG 1 1
6 12973 1 1 109 PRO HA H 3.775 -70.284 52.568 1.00 . A A . 239 PRO HA 1 1
6 12974 1 1 109 PRO HB2 H 6.444 -70.706 52.779 1.00 . A A . 239 PRO HB2 1 1
6 12975 1 1 109 PRO HB3 H 5.718 -69.684 51.536 1.00 . A A . 239 PRO HB3 1 1
6 12976 1 1 109 PRO HD2 H 5.569 -67.104 54.412 1.00 . A A . 239 PRO HD2 1 1
6 12977 1 1 109 PRO HD3 H 5.158 -67.031 52.686 1.00 . A A . 239 PRO HD3 1 1
6 12978 1 1 109 PRO HG2 H 7.004 -68.897 54.121 1.00 . A A . 239 PRO HG2 1 1
6 12979 1 1 109 PRO HG3 H 7.172 -68.161 52.516 1.00 . A A . 239 PRO HG3 1 1
6 12980 1 1 109 PRO N N 4.220 -68.598 53.755 1.00 . A A . 239 PRO N 1 1
6 12981 1 1 109 PRO O O 5.630 -71.102 55.081 1.00 . A A . 239 PRO O 1 1
6 12982 1 1 110 GLY C C 3.621 -72.269 57.066 1.00 . A A . 240 GLY C 1 1
6 12983 1 1 110 GLY CA C 3.427 -72.711 55.630 1.00 . A A . 240 GLY CA 1 1
6 12984 1 1 110 GLY H H 2.674 -71.397 54.160 1.00 . A A . 240 GLY H 1 1
6 12985 1 1 110 GLY HA2 H 2.468 -73.197 55.549 1.00 . A A . 240 GLY HA2 1 1
6 12986 1 1 110 GLY HA3 H 4.197 -73.427 55.383 1.00 . A A . 240 GLY HA3 1 1
6 12987 1 1 110 GLY N N 3.480 -71.632 54.666 1.00 . A A . 240 GLY N 1 1
6 12988 1 1 110 GLY O O 3.805 -73.109 57.943 1.00 . A A . 240 GLY O 1 1
6 12989 1 1 111 LYS C C 2.480 -70.226 59.398 1.00 . A A . 241 LYS C 1 1
6 12990 1 1 111 LYS CA C 3.798 -70.478 58.676 1.00 . A A . 241 LYS CA 1 1
6 12991 1 1 111 LYS CB C 4.651 -69.204 58.689 1.00 . A A . 241 LYS CB 1 1
6 12992 1 1 111 LYS CD C 5.580 -67.299 60.102 1.00 . A A . 241 LYS CD 1 1
6 12993 1 1 111 LYS CE C 7.068 -67.558 59.922 1.00 . A A . 241 LYS CE 1 1
6 12994 1 1 111 LYS CG C 4.762 -68.586 60.080 1.00 . A A . 241 LYS CG 1 1
6 12995 1 1 111 LYS H H 3.380 -70.336 56.604 1.00 . A A . 241 LYS H 1 1
6 12996 1 1 111 LYS HA H 4.331 -71.246 59.206 1.00 . A A . 241 LYS HA 1 1
6 12997 1 1 111 LYS HB2 H 5.645 -69.442 58.337 1.00 . A A . 241 LYS HB2 1 1
6 12998 1 1 111 LYS HB3 H 4.205 -68.477 58.028 1.00 . A A . 241 LYS HB3 1 1
6 12999 1 1 111 LYS HD2 H 5.241 -66.656 59.303 1.00 . A A . 241 LYS HD2 1 1
6 13000 1 1 111 LYS HD3 H 5.423 -66.804 61.050 1.00 . A A . 241 LYS HD3 1 1
6 13001 1 1 111 LYS HE2 H 7.617 -66.841 60.514 1.00 . A A . 241 LYS HE2 1 1
6 13002 1 1 111 LYS HE3 H 7.288 -68.555 60.272 1.00 . A A . 241 LYS HE3 1 1
6 13003 1 1 111 LYS HG2 H 3.767 -68.364 60.436 1.00 . A A . 241 LYS HG2 1 1
6 13004 1 1 111 LYS HG3 H 5.225 -69.303 60.741 1.00 . A A . 241 LYS HG3 1 1
6 13005 1 1 111 LYS HZ1 H 6.976 -68.114 57.906 1.00 . A A . 241 LYS HZ1 1 1
6 13006 1 1 111 LYS HZ2 H 8.518 -67.647 58.423 1.00 . A A . 241 LYS HZ2 1 1
6 13007 1 1 111 LYS HZ3 H 7.323 -66.473 58.160 1.00 . A A . 241 LYS HZ3 1 1
6 13008 1 1 111 LYS N N 3.578 -70.968 57.324 1.00 . A A . 241 LYS N 1 1
6 13009 1 1 111 LYS NZ N 7.497 -67.440 58.505 1.00 . A A . 241 LYS NZ 1 1
6 13010 1 1 111 LYS O O 1.684 -69.381 58.994 1.00 . A A . 241 LYS O 1 1
6 13011 1 1 112 TYR C C 1.696 -70.135 62.649 1.00 . A A . 242 TYR C 1 1
6 13012 1 1 112 TYR CA C 1.152 -70.710 61.366 1.00 . A A . 242 TYR CA 1 1
6 13013 1 1 112 TYR CB C 0.352 -71.972 61.669 1.00 . A A . 242 TYR CB 1 1
6 13014 1 1 112 TYR CD1 C -1.679 -72.008 60.198 1.00 . A A . 242 TYR CD1 1 1
6 13015 1 1 112 TYR CD2 C 0.123 -73.471 59.666 1.00 . A A . 242 TYR CD2 1 1
6 13016 1 1 112 TYR CE1 C -2.392 -72.480 59.120 1.00 . A A . 242 TYR CE1 1 1
6 13017 1 1 112 TYR CE2 C -0.586 -73.952 58.581 1.00 . A A . 242 TYR CE2 1 1
6 13018 1 1 112 TYR CG C -0.415 -72.494 60.487 1.00 . A A . 242 TYR CG 1 1
6 13019 1 1 112 TYR CZ C -1.845 -73.452 58.315 1.00 . A A . 242 TYR CZ 1 1
6 13020 1 1 112 TYR H H 2.854 -71.736 60.644 1.00 . A A . 242 TYR H 1 1
6 13021 1 1 112 TYR HA H 0.507 -69.977 60.903 1.00 . A A . 242 TYR HA 1 1
6 13022 1 1 112 TYR HB2 H 1.026 -72.749 61.996 1.00 . A A . 242 TYR HB2 1 1
6 13023 1 1 112 TYR HB3 H -0.358 -71.761 62.460 1.00 . A A . 242 TYR HB3 1 1
6 13024 1 1 112 TYR HD1 H -2.104 -71.244 60.832 1.00 . A A . 242 TYR HD1 1 1
6 13025 1 1 112 TYR HD2 H 1.112 -73.855 59.884 1.00 . A A . 242 TYR HD2 1 1
6 13026 1 1 112 TYR HE1 H -3.377 -72.089 58.911 1.00 . A A . 242 TYR HE1 1 1
6 13027 1 1 112 TYR HE2 H -0.156 -74.714 57.949 1.00 . A A . 242 TYR HE2 1 1
6 13028 1 1 112 TYR HH H -2.840 -74.826 57.416 1.00 . A A . 242 TYR HH 1 1
6 13029 1 1 112 TYR N N 2.255 -70.979 60.460 1.00 . A A . 242 TYR N 1 1
6 13030 1 1 112 TYR O O 2.794 -70.496 63.077 1.00 . A A . 242 TYR O 1 1
6 13031 1 1 112 TYR OH O -2.557 -73.919 57.240 1.00 . A A . 242 TYR OH 1 1
6 13032 1 1 113 THR C C 0.277 -68.405 65.450 1.00 . A A . 243 THR C 1 1
6 13033 1 1 113 THR CA C 1.410 -68.601 64.471 1.00 . A A . 243 THR CA 1 1
6 13034 1 1 113 THR CB C 2.081 -67.251 64.157 1.00 . A A . 243 THR CB 1 1
6 13035 1 1 113 THR CG2 C 3.490 -67.459 63.616 1.00 . A A . 243 THR CG2 1 1
6 13036 1 1 113 THR H H 0.051 -69.025 62.904 1.00 . A A . 243 THR H 1 1
6 13037 1 1 113 THR HA H 2.144 -69.246 64.928 1.00 . A A . 243 THR HA 1 1
6 13038 1 1 113 THR HB H 2.143 -66.682 65.069 1.00 . A A . 243 THR HB 1 1
6 13039 1 1 113 THR HG1 H 0.525 -67.044 62.957 1.00 . A A . 243 THR HG1 1 1
6 13040 1 1 113 THR HG21 H 4.072 -68.017 64.336 1.00 . A A . 243 THR HG21 1 1
6 13041 1 1 113 THR HG22 H 3.954 -66.501 63.440 1.00 . A A . 243 THR HG22 1 1
6 13042 1 1 113 THR HG23 H 3.441 -68.013 62.689 1.00 . A A . 243 THR HG23 1 1
6 13043 1 1 113 THR N N 0.944 -69.246 63.263 1.00 . A A . 243 THR N 1 1
6 13044 1 1 113 THR O O -0.830 -68.054 65.068 1.00 . A A . 243 THR O 1 1
6 13045 1 1 113 THR OG1 O 1.294 -66.519 63.202 1.00 . A A . 243 THR OG1 1 1
6 13046 1 1 114 GLN C C 0.238 -68.044 69.024 1.00 . A A . 244 GLN C 1 1
6 13047 1 1 114 GLN CA C -0.448 -68.474 67.739 1.00 . A A . 244 GLN CA 1 1
6 13048 1 1 114 GLN CB C -1.262 -69.759 67.953 1.00 . A A . 244 GLN CB 1 1
6 13049 1 1 114 GLN CD C 0.660 -71.420 67.823 1.00 . A A . 244 GLN CD 1 1
6 13050 1 1 114 GLN CG C -0.503 -70.890 68.642 1.00 . A A . 244 GLN CG 1 1
6 13051 1 1 114 GLN H H 1.432 -69.008 66.955 1.00 . A A . 244 GLN H 1 1
6 13052 1 1 114 GLN HA H -1.109 -67.684 67.414 1.00 . A A . 244 GLN HA 1 1
6 13053 1 1 114 GLN HB2 H -2.123 -69.524 68.550 1.00 . A A . 244 GLN HB2 1 1
6 13054 1 1 114 GLN HB3 H -1.597 -70.119 66.988 1.00 . A A . 244 GLN HB3 1 1
6 13055 1 1 114 GLN HE21 H -0.516 -72.764 66.956 1.00 . A A . 244 GLN HE21 1 1
6 13056 1 1 114 GLN HE22 H 1.138 -72.778 66.461 1.00 . A A . 244 GLN HE22 1 1
6 13057 1 1 114 GLN HG2 H -0.121 -70.522 69.581 1.00 . A A . 244 GLN HG2 1 1
6 13058 1 1 114 GLN HG3 H -1.192 -71.700 68.831 1.00 . A A . 244 GLN HG3 1 1
6 13059 1 1 114 GLN N N 0.544 -68.666 66.707 1.00 . A A . 244 GLN N 1 1
6 13060 1 1 114 GLN NE2 N 0.401 -72.421 66.998 1.00 . A A . 244 GLN NE2 1 1
6 13061 1 1 114 GLN O O 1.389 -68.399 69.264 1.00 . A A . 244 GLN O 1 1
6 13062 1 1 114 GLN OE1 O 1.782 -70.933 67.931 1.00 . A A . 244 GLN OE1 1 1
6 13063 1 1 115 VAL C C -0.421 -67.522 72.271 1.00 . A A . 245 VAL C 1 1
6 13064 1 1 115 VAL CA C 0.147 -66.788 71.069 1.00 . A A . 245 VAL CA 1 1
6 13065 1 1 115 VAL CB C -0.022 -65.262 71.243 1.00 . A A . 245 VAL CB 1 1
6 13066 1 1 115 VAL CG1 C 0.853 -64.528 70.240 1.00 . A A . 245 VAL CG1 1 1
6 13067 1 1 115 VAL CG2 C -1.478 -64.847 71.085 1.00 . A A . 245 VAL CG2 1 1
6 13068 1 1 115 VAL H H -1.363 -67.015 69.615 1.00 . A A . 245 VAL H 1 1
6 13069 1 1 115 VAL HA H 1.206 -66.998 71.015 1.00 . A A . 245 VAL HA 1 1
6 13070 1 1 115 VAL HB H 0.305 -64.993 72.238 1.00 . A A . 245 VAL HB 1 1
6 13071 1 1 115 VAL HG11 H 1.890 -64.779 70.416 1.00 . A A . 245 VAL HG11 1 1
6 13072 1 1 115 VAL HG12 H 0.714 -63.463 70.350 1.00 . A A . 245 VAL HG12 1 1
6 13073 1 1 115 VAL HG13 H 0.577 -64.827 69.239 1.00 . A A . 245 VAL HG13 1 1
6 13074 1 1 115 VAL HG21 H -2.074 -65.331 71.845 1.00 . A A . 245 VAL HG21 1 1
6 13075 1 1 115 VAL HG22 H -1.830 -65.143 70.108 1.00 . A A . 245 VAL HG22 1 1
6 13076 1 1 115 VAL HG23 H -1.560 -63.776 71.190 1.00 . A A . 245 VAL HG23 1 1
6 13077 1 1 115 VAL N N -0.445 -67.266 69.837 1.00 . A A . 245 VAL N 1 1
6 13078 1 1 115 VAL O O -1.634 -67.544 72.496 1.00 . A A . 245 VAL O 1 1
6 13079 1 1 116 ILE C C 0.665 -67.968 75.401 1.00 . A A . 246 ILE C 1 1
6 13080 1 1 116 ILE CA C 0.092 -68.794 74.260 1.00 . A A . 246 ILE CA 1 1
6 13081 1 1 116 ILE CB C 0.619 -70.240 74.361 1.00 . A A . 246 ILE CB 1 1
6 13082 1 1 116 ILE CD1 C -1.184 -71.105 72.750 1.00 . A A . 246 ILE CD1 1 1
6 13083 1 1 116 ILE CG1 C 0.296 -71.034 73.085 1.00 . A A . 246 ILE CG1 1 1
6 13084 1 1 116 ILE CG2 C 0.046 -70.936 75.588 1.00 . A A . 246 ILE CG2 1 1
6 13085 1 1 116 ILE H H 1.392 -68.235 72.694 1.00 . A A . 246 ILE H 1 1
6 13086 1 1 116 ILE HA H -0.987 -68.807 74.332 1.00 . A A . 246 ILE HA 1 1
6 13087 1 1 116 ILE HB H 1.689 -70.189 74.484 1.00 . A A . 246 ILE HB 1 1
6 13088 1 1 116 ILE HD11 H -1.321 -71.676 71.842 1.00 . A A . 246 ILE HD11 1 1
6 13089 1 1 116 ILE HD12 H -1.569 -70.106 72.606 1.00 . A A . 246 ILE HD12 1 1
6 13090 1 1 116 ILE HD13 H -1.715 -71.585 73.558 1.00 . A A . 246 ILE HD13 1 1
6 13091 1 1 116 ILE HG12 H 0.797 -70.572 72.247 1.00 . A A . 246 ILE HG12 1 1
6 13092 1 1 116 ILE HG13 H 0.658 -72.046 73.197 1.00 . A A . 246 ILE HG13 1 1
6 13093 1 1 116 ILE HG21 H 0.341 -70.398 76.476 1.00 . A A . 246 ILE HG21 1 1
6 13094 1 1 116 ILE HG22 H 0.421 -71.946 75.637 1.00 . A A . 246 ILE HG22 1 1
6 13095 1 1 116 ILE HG23 H -1.031 -70.955 75.520 1.00 . A A . 246 ILE HG23 1 1
6 13096 1 1 116 ILE N N 0.461 -68.170 73.006 1.00 . A A . 246 ILE N 1 1
6 13097 1 1 116 ILE O O 1.880 -67.754 75.470 1.00 . A A . 246 ILE O 1 1
6 13098 1 1 117 THR C C 0.106 -67.338 78.693 1.00 . A A . 247 THR C 1 1
6 13099 1 1 117 THR CA C 0.215 -66.612 77.350 1.00 . A A . 247 THR CA 1 1
6 13100 1 1 117 THR CB C -0.648 -65.329 77.375 1.00 . A A . 247 THR CB 1 1
6 13101 1 1 117 THR CG2 C 0.017 -64.227 78.197 1.00 . A A . 247 THR CG2 1 1
6 13102 1 1 117 THR H H -1.145 -67.741 76.193 1.00 . A A . 247 THR H 1 1
6 13103 1 1 117 THR HA H 1.245 -66.335 77.177 1.00 . A A . 247 THR HA 1 1
6 13104 1 1 117 THR HB H -1.602 -65.566 77.824 1.00 . A A . 247 THR HB 1 1
6 13105 1 1 117 THR HG1 H -0.037 -64.496 75.681 1.00 . A A . 247 THR HG1 1 1
6 13106 1 1 117 THR HG21 H 0.975 -63.981 77.763 1.00 . A A . 247 THR HG21 1 1
6 13107 1 1 117 THR HG22 H 0.160 -64.570 79.210 1.00 . A A . 247 THR HG22 1 1
6 13108 1 1 117 THR HG23 H -0.612 -63.349 78.200 1.00 . A A . 247 THR HG23 1 1
6 13109 1 1 117 THR N N -0.200 -67.488 76.270 1.00 . A A . 247 THR N 1 1
6 13110 1 1 117 THR O O -0.586 -68.346 78.805 1.00 . A A . 247 THR O 1 1
6 13111 1 1 117 THR OG1 O -0.865 -64.860 76.035 1.00 . A A . 247 THR OG1 1 1
6 13112 1 1 118 TYR C C 0.399 -66.401 82.067 1.00 . A A . 248 TYR C 1 1
6 13113 1 1 118 TYR CA C 0.776 -67.434 81.020 1.00 . A A . 248 TYR CA 1 1
6 13114 1 1 118 TYR CB C 2.148 -68.039 81.332 1.00 . A A . 248 TYR CB 1 1
6 13115 1 1 118 TYR CD1 C 1.768 -69.392 83.429 1.00 . A A . 248 TYR CD1 1 1
6 13116 1 1 118 TYR CD2 C 3.239 -67.519 83.547 1.00 . A A . 248 TYR CD2 1 1
6 13117 1 1 118 TYR CE1 C 1.986 -69.650 84.767 1.00 . A A . 248 TYR CE1 1 1
6 13118 1 1 118 TYR CE2 C 3.461 -67.771 84.886 1.00 . A A . 248 TYR CE2 1 1
6 13119 1 1 118 TYR CG C 2.390 -68.324 82.796 1.00 . A A . 248 TYR CG 1 1
6 13120 1 1 118 TYR CZ C 2.831 -68.837 85.490 1.00 . A A . 248 TYR CZ 1 1
6 13121 1 1 118 TYR H H 1.331 -66.022 79.555 1.00 . A A . 248 TYR H 1 1
6 13122 1 1 118 TYR HA H 0.036 -68.220 81.019 1.00 . A A . 248 TYR HA 1 1
6 13123 1 1 118 TYR HB2 H 2.247 -68.971 80.796 1.00 . A A . 248 TYR HB2 1 1
6 13124 1 1 118 TYR HB3 H 2.916 -67.356 80.995 1.00 . A A . 248 TYR HB3 1 1
6 13125 1 1 118 TYR HD1 H 1.106 -70.027 82.860 1.00 . A A . 248 TYR HD1 1 1
6 13126 1 1 118 TYR HD2 H 3.729 -66.684 83.068 1.00 . A A . 248 TYR HD2 1 1
6 13127 1 1 118 TYR HE1 H 1.494 -70.486 85.241 1.00 . A A . 248 TYR HE1 1 1
6 13128 1 1 118 TYR HE2 H 4.125 -67.133 85.451 1.00 . A A . 248 TYR HE2 1 1
6 13129 1 1 118 TYR HH H 3.227 -70.028 86.946 1.00 . A A . 248 TYR HH 1 1
6 13130 1 1 118 TYR N N 0.794 -66.831 79.700 1.00 . A A . 248 TYR N 1 1
6 13131 1 1 118 TYR O O 0.910 -65.286 82.060 1.00 . A A . 248 TYR O 1 1
6 13132 1 1 118 TYR OH O 3.042 -69.088 86.825 1.00 . A A . 248 TYR OH 1 1
6 13133 1 1 119 ARG C C -0.145 -66.362 85.298 1.00 . A A . 249 ARG C 1 1
6 13134 1 1 119 ARG CA C -0.892 -65.899 84.048 1.00 . A A . 249 ARG CA 1 1
6 13135 1 1 119 ARG CB C -2.408 -65.936 84.289 1.00 . A A . 249 ARG CB 1 1
6 13136 1 1 119 ARG CD C -2.988 -64.992 81.995 1.00 . A A . 249 ARG CD 1 1
6 13137 1 1 119 ARG CG C -3.255 -66.084 83.023 1.00 . A A . 249 ARG CG 1 1
6 13138 1 1 119 ARG CZ C -3.963 -62.733 81.792 1.00 . A A . 249 ARG CZ 1 1
6 13139 1 1 119 ARG H H -0.946 -67.647 82.859 1.00 . A A . 249 ARG H 1 1
6 13140 1 1 119 ARG HA H -0.586 -64.892 83.805 1.00 . A A . 249 ARG HA 1 1
6 13141 1 1 119 ARG HB2 H -2.634 -66.765 84.941 1.00 . A A . 249 ARG HB2 1 1
6 13142 1 1 119 ARG HB3 H -2.701 -65.019 84.782 1.00 . A A . 249 ARG HB3 1 1
6 13143 1 1 119 ARG HD2 H -1.943 -65.018 81.725 1.00 . A A . 249 ARG HD2 1 1
6 13144 1 1 119 ARG HD3 H -3.588 -65.190 81.118 1.00 . A A . 249 ARG HD3 1 1
6 13145 1 1 119 ARG HE H -3.003 -63.428 83.408 1.00 . A A . 249 ARG HE 1 1
6 13146 1 1 119 ARG HG2 H -3.036 -67.040 82.573 1.00 . A A . 249 ARG HG2 1 1
6 13147 1 1 119 ARG HG3 H -4.300 -66.054 83.301 1.00 . A A . 249 ARG HG3 1 1
6 13148 1 1 119 ARG HH11 H -4.311 -63.928 80.182 1.00 . A A . 249 ARG HH11 1 1
6 13149 1 1 119 ARG HH12 H -4.923 -62.309 80.049 1.00 . A A . 249 ARG HH12 1 1
6 13150 1 1 119 ARG HH21 H -3.808 -61.320 83.238 1.00 . A A . 249 ARG HH21 1 1
6 13151 1 1 119 ARG HH22 H -4.644 -60.812 81.794 1.00 . A A . 249 ARG HH22 1 1
6 13152 1 1 119 ARG N N -0.516 -66.765 82.946 1.00 . A A . 249 ARG N 1 1
6 13153 1 1 119 ARG NE N -3.312 -63.659 82.495 1.00 . A A . 249 ARG NE 1 1
6 13154 1 1 119 ARG NH1 N -4.436 -63.012 80.579 1.00 . A A . 249 ARG NH1 1 1
6 13155 1 1 119 ARG NH2 N -4.152 -61.526 82.316 1.00 . A A . 249 ARG NH2 1 1
6 13156 1 1 119 ARG O O -0.145 -67.553 85.615 1.00 . A A . 249 ARG O 1 1
6 13157 1 1 120 GLY C C 0.594 -66.398 88.271 1.00 . A A . 250 GLY C 1 1
6 13158 1 1 120 GLY CA C 1.354 -65.776 87.116 1.00 . A A . 250 GLY CA 1 1
6 13159 1 1 120 GLY H H 0.389 -64.485 85.743 1.00 . A A . 250 GLY H 1 1
6 13160 1 1 120 GLY HA2 H 2.105 -66.475 86.777 1.00 . A A . 250 GLY HA2 1 1
6 13161 1 1 120 GLY HA3 H 1.848 -64.882 87.466 1.00 . A A . 250 GLY HA3 1 1
6 13162 1 1 120 GLY N N 0.499 -65.427 85.991 1.00 . A A . 250 GLY N 1 1
6 13163 1 1 120 GLY O O 0.179 -65.702 89.200 1.00 . A A . 250 GLY O 1 1
6 13164 1 1 121 HIS C C 0.538 -69.530 89.849 1.00 . A A . 251 HIS C 1 1
6 13165 1 1 121 HIS CA C -0.323 -68.420 89.250 1.00 . A A . 251 HIS CA 1 1
6 13166 1 1 121 HIS CB C -1.621 -69.005 88.688 1.00 . A A . 251 HIS CB 1 1
6 13167 1 1 121 HIS CD2 C -3.480 -68.449 90.409 1.00 . A A . 251 HIS CD2 1 1
6 13168 1 1 121 HIS CE1 C -3.935 -70.486 91.066 1.00 . A A . 251 HIS CE1 1 1
6 13169 1 1 121 HIS CG C -2.659 -69.287 89.732 1.00 . A A . 251 HIS CG 1 1
6 13170 1 1 121 HIS H H 0.732 -68.195 87.421 1.00 . A A . 251 HIS H 1 1
6 13171 1 1 121 HIS HA H -0.564 -67.709 90.027 1.00 . A A . 251 HIS HA 1 1
6 13172 1 1 121 HIS HB2 H -2.042 -68.309 87.982 1.00 . A A . 251 HIS HB2 1 1
6 13173 1 1 121 HIS HB3 H -1.398 -69.933 88.181 1.00 . A A . 251 HIS HB3 1 1
6 13174 1 1 121 HIS HD1 H -2.544 -71.390 89.864 1.00 . A A . 251 HIS HD1 1 1
6 13175 1 1 121 HIS HD2 H -3.511 -67.373 90.318 1.00 . A A . 251 HIS HD2 1 1
6 13176 1 1 121 HIS HE1 H -4.381 -71.325 91.582 1.00 . A A . 251 HIS HE1 1 1
6 13177 1 1 121 HIS HE2 H -5.113 -68.911 91.640 1.00 . A A . 251 HIS HE2 1 1
6 13178 1 1 121 HIS N N 0.399 -67.706 88.206 1.00 . A A . 251 HIS N 1 1
6 13179 1 1 121 HIS ND1 N -2.970 -70.555 90.170 1.00 . A A . 251 HIS ND1 1 1
6 13180 1 1 121 HIS NE2 N -4.266 -69.217 91.230 1.00 . A A . 251 HIS NE2 1 1
6 13181 1 1 121 HIS O O 0.649 -69.647 91.068 1.00 . A A . 251 HIS O 1 1
6 13182 1 1 122 SER C C 2.872 -71.948 88.297 1.00 . A A . 252 SER C 1 1
6 13183 1 1 122 SER CA C 1.989 -71.449 89.439 1.00 . A A . 252 SER CA 1 1
6 13184 1 1 122 SER CB C 1.130 -72.595 89.979 1.00 . A A . 252 SER CB 1 1
6 13185 1 1 122 SER H H 1.031 -70.197 88.026 1.00 . A A . 252 SER H 1 1
6 13186 1 1 122 SER HA H 2.621 -71.079 90.231 1.00 . A A . 252 SER HA 1 1
6 13187 1 1 122 SER HB2 H 0.452 -72.211 90.724 1.00 . A A . 252 SER HB2 1 1
6 13188 1 1 122 SER HB3 H 0.564 -73.032 89.167 1.00 . A A . 252 SER HB3 1 1
6 13189 1 1 122 SER HG H 1.975 -74.375 89.976 1.00 . A A . 252 SER HG 1 1
6 13190 1 1 122 SER N N 1.145 -70.344 88.987 1.00 . A A . 252 SER N 1 1
6 13191 1 1 122 SER O O 2.570 -71.719 87.124 1.00 . A A . 252 SER O 1 1
6 13192 1 1 122 SER OG O 1.934 -73.605 90.571 1.00 . A A . 252 SER OG 1 1
6 13193 1 1 123 ASN C C 4.555 -74.523 87.212 1.00 . A A . 253 ASN C 1 1
6 13194 1 1 123 ASN CA C 4.908 -73.104 87.639 1.00 . A A . 253 ASN CA 1 1
6 13195 1 1 123 ASN CB C 6.341 -73.056 88.197 1.00 . A A . 253 ASN CB 1 1
6 13196 1 1 123 ASN CG C 7.432 -73.183 87.135 1.00 . A A . 253 ASN CG 1 1
6 13197 1 1 123 ASN H H 4.115 -72.837 89.587 1.00 . A A . 253 ASN H 1 1
6 13198 1 1 123 ASN HA H 4.838 -72.452 86.781 1.00 . A A . 253 ASN HA 1 1
6 13199 1 1 123 ASN HB2 H 6.483 -72.116 88.708 1.00 . A A . 253 ASN HB2 1 1
6 13200 1 1 123 ASN HB3 H 6.462 -73.861 88.906 1.00 . A A . 253 ASN HB3 1 1
6 13201 1 1 123 ASN HD21 H 6.309 -74.373 86.010 1.00 . A A . 253 ASN HD21 1 1
6 13202 1 1 123 ASN HD22 H 7.877 -74.009 85.389 1.00 . A A . 253 ASN HD22 1 1
6 13203 1 1 123 ASN N N 3.958 -72.631 88.639 1.00 . A A . 253 ASN N 1 1
6 13204 1 1 123 ASN ND2 N 7.181 -73.932 86.073 1.00 . A A . 253 ASN ND2 1 1
6 13205 1 1 123 ASN O O 5.039 -75.495 87.790 1.00 . A A . 253 ASN O 1 1
6 13206 1 1 123 ASN OD1 O 8.516 -72.621 87.284 1.00 . A A . 253 ASN OD1 1 1
6 13207 1 1 124 GLU C C 3.825 -76.106 84.264 1.00 . A A . 254 GLU C 1 1
6 13208 1 1 124 GLU CA C 3.314 -75.944 85.689 1.00 . A A . 254 GLU CA 1 1
6 13209 1 1 124 GLU CB C 1.792 -76.119 85.707 1.00 . A A . 254 GLU CB 1 1
6 13210 1 1 124 GLU CD C 1.767 -76.487 88.212 1.00 . A A . 254 GLU CD 1 1
6 13211 1 1 124 GLU CG C 1.139 -75.773 87.035 1.00 . A A . 254 GLU CG 1 1
6 13212 1 1 124 GLU H H 3.316 -73.832 85.808 1.00 . A A . 254 GLU H 1 1
6 13213 1 1 124 GLU HA H 3.764 -76.699 86.314 1.00 . A A . 254 GLU HA 1 1
6 13214 1 1 124 GLU HB2 H 1.362 -75.483 84.946 1.00 . A A . 254 GLU HB2 1 1
6 13215 1 1 124 GLU HB3 H 1.557 -77.148 85.472 1.00 . A A . 254 GLU HB3 1 1
6 13216 1 1 124 GLU HG2 H 1.230 -74.710 87.197 1.00 . A A . 254 GLU HG2 1 1
6 13217 1 1 124 GLU HG3 H 0.093 -76.039 86.989 1.00 . A A . 254 GLU HG3 1 1
6 13218 1 1 124 GLU N N 3.698 -74.639 86.211 1.00 . A A . 254 GLU N 1 1
6 13219 1 1 124 GLU O O 4.412 -75.180 83.695 1.00 . A A . 254 GLU O 1 1
6 13220 1 1 124 GLU OE1 O 1.937 -77.720 88.150 1.00 . A A . 254 GLU OE1 1 1
6 13221 1 1 124 GLU OE2 O 2.087 -75.813 89.209 1.00 . A A . 254 GLU OE2 1 1
6 13222 1 1 125 ARG C C 2.720 -77.981 81.545 1.00 . A A . 255 ARG C 1 1
6 13223 1 1 125 ARG CA C 3.959 -77.540 82.310 1.00 . A A . 255 ARG CA 1 1
6 13224 1 1 125 ARG CB C 5.041 -78.621 82.213 1.00 . A A . 255 ARG CB 1 1
6 13225 1 1 125 ARG CD C 7.359 -79.384 82.827 1.00 . A A . 255 ARG CD 1 1
6 13226 1 1 125 ARG CG C 6.293 -78.316 83.018 1.00 . A A . 255 ARG CG 1 1
6 13227 1 1 125 ARG CZ C 7.668 -81.718 83.570 1.00 . A A . 255 ARG CZ 1 1
6 13228 1 1 125 ARG H H 3.185 -77.996 84.220 1.00 . A A . 255 ARG H 1 1
6 13229 1 1 125 ARG HA H 4.332 -76.620 81.882 1.00 . A A . 255 ARG HA 1 1
6 13230 1 1 125 ARG HB2 H 4.630 -79.554 82.570 1.00 . A A . 255 ARG HB2 1 1
6 13231 1 1 125 ARG HB3 H 5.324 -78.737 81.178 1.00 . A A . 255 ARG HB3 1 1
6 13232 1 1 125 ARG HD2 H 7.667 -79.389 81.792 1.00 . A A . 255 ARG HD2 1 1
6 13233 1 1 125 ARG HD3 H 8.209 -79.142 83.451 1.00 . A A . 255 ARG HD3 1 1
6 13234 1 1 125 ARG HE H 5.901 -80.891 83.109 1.00 . A A . 255 ARG HE 1 1
6 13235 1 1 125 ARG HG2 H 6.691 -77.363 82.700 1.00 . A A . 255 ARG HG2 1 1
6 13236 1 1 125 ARG HG3 H 6.031 -78.265 84.063 1.00 . A A . 255 ARG HG3 1 1
6 13237 1 1 125 ARG HH11 H 9.361 -80.607 83.545 1.00 . A A . 255 ARG HH11 1 1
6 13238 1 1 125 ARG HH12 H 9.574 -82.265 84.020 1.00 . A A . 255 ARG HH12 1 1
6 13239 1 1 125 ARG HH21 H 6.154 -83.068 83.725 1.00 . A A . 255 ARG HH21 1 1
6 13240 1 1 125 ARG HH22 H 7.744 -83.677 84.113 1.00 . A A . 255 ARG HH22 1 1
6 13241 1 1 125 ARG N N 3.605 -77.281 83.695 1.00 . A A . 255 ARG N 1 1
6 13242 1 1 125 ARG NE N 6.879 -80.723 83.180 1.00 . A A . 255 ARG NE 1 1
6 13243 1 1 125 ARG NH1 N 8.970 -81.513 83.721 1.00 . A A . 255 ARG NH1 1 1
6 13244 1 1 125 ARG NH2 N 7.149 -82.916 83.825 1.00 . A A . 255 ARG NH2 1 1
6 13245 1 1 125 ARG O O 1.930 -78.788 82.043 1.00 . A A . 255 ARG O 1 1
6 13246 1 1 126 ILE C C 1.880 -78.144 78.105 1.00 . A A . 256 ILE C 1 1
6 13247 1 1 126 ILE CA C 1.399 -77.805 79.522 1.00 . A A . 256 ILE CA 1 1
6 13248 1 1 126 ILE CB C 0.339 -76.663 79.525 1.00 . A A . 256 ILE CB 1 1
6 13249 1 1 126 ILE CD1 C -1.249 -77.325 77.608 1.00 . A A . 256 ILE CD1 1 1
6 13250 1 1 126 ILE CG1 C -1.052 -77.172 79.103 1.00 . A A . 256 ILE CG1 1 1
6 13251 1 1 126 ILE CG2 C 0.776 -75.499 78.648 1.00 . A A . 256 ILE CG2 1 1
6 13252 1 1 126 ILE H H 3.192 -76.785 80.010 1.00 . A A . 256 ILE H 1 1
6 13253 1 1 126 ILE HA H 0.948 -78.689 79.951 1.00 . A A . 256 ILE HA 1 1
6 13254 1 1 126 ILE HB H 0.273 -76.291 80.540 1.00 . A A . 256 ILE HB 1 1
6 13255 1 1 126 ILE HD11 H -0.547 -78.051 77.226 1.00 . A A . 256 ILE HD11 1 1
6 13256 1 1 126 ILE HD12 H -1.082 -76.374 77.126 1.00 . A A . 256 ILE HD12 1 1
6 13257 1 1 126 ILE HD13 H -2.256 -77.659 77.409 1.00 . A A . 256 ILE HD13 1 1
6 13258 1 1 126 ILE HG12 H -1.218 -78.137 79.552 1.00 . A A . 256 ILE HG12 1 1
6 13259 1 1 126 ILE HG13 H -1.801 -76.482 79.466 1.00 . A A . 256 ILE HG13 1 1
6 13260 1 1 126 ILE HG21 H 0.923 -75.846 77.637 1.00 . A A . 256 ILE HG21 1 1
6 13261 1 1 126 ILE HG22 H 1.702 -75.093 79.027 1.00 . A A . 256 ILE HG22 1 1
6 13262 1 1 126 ILE HG23 H 0.017 -74.733 78.660 1.00 . A A . 256 ILE HG23 1 1
6 13263 1 1 126 ILE N N 2.540 -77.444 80.348 1.00 . A A . 256 ILE N 1 1
6 13264 1 1 126 ILE O O 2.806 -77.518 77.585 1.00 . A A . 256 ILE O 1 1
6 13265 1 1 127 ASP C C 0.545 -79.546 75.199 1.00 . A A . 257 ASP C 1 1
6 13266 1 1 127 ASP CA C 1.703 -79.627 76.187 1.00 . A A . 257 ASP CA 1 1
6 13267 1 1 127 ASP CB C 2.219 -81.067 76.277 1.00 . A A . 257 ASP CB 1 1
6 13268 1 1 127 ASP CG C 2.911 -81.527 75.009 1.00 . A A . 257 ASP CG 1 1
6 13269 1 1 127 ASP H H 0.523 -79.606 77.944 1.00 . A A . 257 ASP H 1 1
6 13270 1 1 127 ASP HA H 2.501 -78.986 75.846 1.00 . A A . 257 ASP HA 1 1
6 13271 1 1 127 ASP HB2 H 2.926 -81.138 77.091 1.00 . A A . 257 ASP HB2 1 1
6 13272 1 1 127 ASP HB3 H 1.387 -81.728 76.470 1.00 . A A . 257 ASP HB3 1 1
6 13273 1 1 127 ASP N N 1.281 -79.161 77.502 1.00 . A A . 257 ASP N 1 1
6 13274 1 1 127 ASP O O -0.565 -80.005 75.487 1.00 . A A . 257 ASP O 1 1
6 13275 1 1 127 ASP OD1 O 4.145 -81.332 74.901 1.00 . A A . 257 ASP OD1 1 1
6 13276 1 1 127 ASP OD2 O 2.241 -82.113 74.130 1.00 . A A . 257 ASP OD2 1 1
6 13277 1 1 128 ILE C C 0.151 -79.631 71.799 1.00 . A A . 258 ILE C 1 1
6 13278 1 1 128 ILE CA C -0.232 -78.819 73.026 1.00 . A A . 258 ILE CA 1 1
6 13279 1 1 128 ILE CB C -0.505 -77.350 72.608 1.00 . A A . 258 ILE CB 1 1
6 13280 1 1 128 ILE CD1 C 0.135 -75.948 74.645 1.00 . A A . 258 ILE CD1 1 1
6 13281 1 1 128 ILE CG1 C -0.984 -76.509 73.796 1.00 . A A . 258 ILE CG1 1 1
6 13282 1 1 128 ILE CG2 C -1.539 -77.302 71.497 1.00 . A A . 258 ILE CG2 1 1
6 13283 1 1 128 ILE H H 1.695 -78.598 73.868 1.00 . A A . 258 ILE H 1 1
6 13284 1 1 128 ILE HA H -1.149 -79.230 73.429 1.00 . A A . 258 ILE HA 1 1
6 13285 1 1 128 ILE HB H 0.414 -76.932 72.229 1.00 . A A . 258 ILE HB 1 1
6 13286 1 1 128 ILE HD11 H 0.723 -76.760 75.048 1.00 . A A . 258 ILE HD11 1 1
6 13287 1 1 128 ILE HD12 H -0.284 -75.368 75.454 1.00 . A A . 258 ILE HD12 1 1
6 13288 1 1 128 ILE HD13 H 0.766 -75.317 74.039 1.00 . A A . 258 ILE HD13 1 1
6 13289 1 1 128 ILE HG12 H -1.568 -75.678 73.430 1.00 . A A . 258 ILE HG12 1 1
6 13290 1 1 128 ILE HG13 H -1.606 -77.124 74.432 1.00 . A A . 258 ILE HG13 1 1
6 13291 1 1 128 ILE HG21 H -1.724 -76.274 71.221 1.00 . A A . 258 ILE HG21 1 1
6 13292 1 1 128 ILE HG22 H -2.459 -77.752 71.842 1.00 . A A . 258 ILE HG22 1 1
6 13293 1 1 128 ILE HG23 H -1.171 -77.844 70.640 1.00 . A A . 258 ILE HG23 1 1
6 13294 1 1 128 ILE N N 0.793 -78.944 74.047 1.00 . A A . 258 ILE N 1 1
6 13295 1 1 128 ILE O O 1.163 -79.377 71.150 1.00 . A A . 258 ILE O 1 1
6 13296 1 1 129 SER C C -1.176 -80.988 69.145 1.00 . A A . 259 SER C 1 1
6 13297 1 1 129 SER CA C -0.426 -81.490 70.377 1.00 . A A . 259 SER CA 1 1
6 13298 1 1 129 SER CB C -0.880 -82.897 70.747 1.00 . A A . 259 SER CB 1 1
6 13299 1 1 129 SER H H -1.470 -80.751 72.049 1.00 . A A . 259 SER H 1 1
6 13300 1 1 129 SER HA H 0.633 -81.501 70.175 1.00 . A A . 259 SER HA 1 1
6 13301 1 1 129 SER HB2 H -1.957 -82.917 70.808 1.00 . A A . 259 SER HB2 1 1
6 13302 1 1 129 SER HB3 H -0.546 -83.594 69.995 1.00 . A A . 259 SER HB3 1 1
6 13303 1 1 129 SER HG H 0.312 -82.636 72.293 1.00 . A A . 259 SER HG 1 1
6 13304 1 1 129 SER N N -0.666 -80.613 71.498 1.00 . A A . 259 SER N 1 1
6 13305 1 1 129 SER O O -2.400 -81.022 69.104 1.00 . A A . 259 SER O 1 1
6 13306 1 1 129 SER OG O -0.347 -83.284 72.006 1.00 . A A . 259 SER OG 1 1
6 13307 1 1 130 PHE C C -1.389 -81.097 65.967 1.00 . A A . 260 PHE C 1 1
6 13308 1 1 130 PHE CA C -1.078 -79.979 66.949 1.00 . A A . 260 PHE CA 1 1
6 13309 1 1 130 PHE CB C -0.208 -78.912 66.282 1.00 . A A . 260 PHE CB 1 1
6 13310 1 1 130 PHE CD1 C -1.268 -77.096 67.638 1.00 . A A . 260 PHE CD1 1 1
6 13311 1 1 130 PHE CD2 C 1.078 -76.978 67.232 1.00 . A A . 260 PHE CD2 1 1
6 13312 1 1 130 PHE CE1 C -1.207 -75.922 68.361 1.00 . A A . 260 PHE CE1 1 1
6 13313 1 1 130 PHE CE2 C 1.146 -75.803 67.954 1.00 . A A . 260 PHE CE2 1 1
6 13314 1 1 130 PHE CG C -0.130 -77.636 67.065 1.00 . A A . 260 PHE CG 1 1
6 13315 1 1 130 PHE CZ C 0.003 -75.275 68.519 1.00 . A A . 260 PHE CZ 1 1
6 13316 1 1 130 PHE H H 0.530 -80.502 68.218 1.00 . A A . 260 PHE H 1 1
6 13317 1 1 130 PHE HA H -2.013 -79.523 67.248 1.00 . A A . 260 PHE HA 1 1
6 13318 1 1 130 PHE HB2 H 0.796 -79.294 66.167 1.00 . A A . 260 PHE HB2 1 1
6 13319 1 1 130 PHE HB3 H -0.615 -78.681 65.307 1.00 . A A . 260 PHE HB3 1 1
6 13320 1 1 130 PHE HD1 H -2.213 -77.603 67.515 1.00 . A A . 260 PHE HD1 1 1
6 13321 1 1 130 PHE HD2 H 1.972 -77.390 66.790 1.00 . A A . 260 PHE HD2 1 1
6 13322 1 1 130 PHE HE1 H -2.103 -75.515 68.805 1.00 . A A . 260 PHE HE1 1 1
6 13323 1 1 130 PHE HE2 H 2.093 -75.300 68.079 1.00 . A A . 260 PHE HE2 1 1
6 13324 1 1 130 PHE HZ H 0.052 -74.356 69.084 1.00 . A A . 260 PHE HZ 1 1
6 13325 1 1 130 PHE N N -0.447 -80.501 68.151 1.00 . A A . 260 PHE N 1 1
6 13326 1 1 130 PHE O O -0.518 -81.879 65.579 1.00 . A A . 260 PHE O 1 1
6 13327 1 1 131 LYS C C -2.961 -81.580 63.215 1.00 . A A . 261 LYS C 1 1
6 13328 1 1 131 LYS CA C -3.080 -82.163 64.617 1.00 . A A . 261 LYS CA 1 1
6 13329 1 1 131 LYS CB C -4.520 -82.590 64.909 1.00 . A A . 261 LYS CB 1 1
6 13330 1 1 131 LYS CD C -6.329 -84.336 64.608 1.00 . A A . 261 LYS CD 1 1
6 13331 1 1 131 LYS CE C -6.284 -85.087 65.942 1.00 . A A . 261 LYS CE 1 1
6 13332 1 1 131 LYS CG C -4.955 -83.843 64.163 1.00 . A A . 261 LYS CG 1 1
6 13333 1 1 131 LYS H H -3.302 -80.550 65.962 1.00 . A A . 261 LYS H 1 1
6 13334 1 1 131 LYS HA H -2.427 -83.021 64.698 1.00 . A A . 261 LYS HA 1 1
6 13335 1 1 131 LYS HB2 H -4.627 -82.770 65.966 1.00 . A A . 261 LYS HB2 1 1
6 13336 1 1 131 LYS HB3 H -5.180 -81.785 64.622 1.00 . A A . 261 LYS HB3 1 1
6 13337 1 1 131 LYS HD2 H -6.986 -83.486 64.715 1.00 . A A . 261 LYS HD2 1 1
6 13338 1 1 131 LYS HD3 H -6.722 -84.999 63.850 1.00 . A A . 261 LYS HD3 1 1
6 13339 1 1 131 LYS HE2 H -7.219 -85.610 66.076 1.00 . A A . 261 LYS HE2 1 1
6 13340 1 1 131 LYS HE3 H -5.478 -85.805 65.905 1.00 . A A . 261 LYS HE3 1 1
6 13341 1 1 131 LYS HG2 H -4.991 -83.623 63.106 1.00 . A A . 261 LYS HG2 1 1
6 13342 1 1 131 LYS HG3 H -4.229 -84.624 64.342 1.00 . A A . 261 LYS HG3 1 1
6 13343 1 1 131 LYS HZ1 H -6.189 -84.711 67.998 1.00 . A A . 261 LYS HZ1 1 1
6 13344 1 1 131 LYS HZ2 H -6.762 -83.405 67.089 1.00 . A A . 261 LYS HZ2 1 1
6 13345 1 1 131 LYS HZ3 H -5.107 -83.787 67.080 1.00 . A A . 261 LYS HZ3 1 1
6 13346 1 1 131 LYS N N -2.646 -81.179 65.584 1.00 . A A . 261 LYS N 1 1
6 13347 1 1 131 LYS NZ N -6.071 -84.184 67.107 1.00 . A A . 261 LYS NZ 1 1
6 13348 1 1 131 LYS O O -3.863 -80.878 62.754 1.00 . A A . 261 LYS O 1 1
6 13349 1 1 132 TYR C C -2.431 -82.050 60.186 1.00 . A A . 262 TYR C 1 1
6 13350 1 1 132 TYR CA C -1.558 -81.342 61.223 1.00 . A A . 262 TYR CA 1 1
6 13351 1 1 132 TYR CB C -0.078 -81.542 60.864 1.00 . A A . 262 TYR CB 1 1
6 13352 1 1 132 TYR CD1 C 0.997 -80.376 62.837 1.00 . A A . 262 TYR CD1 1 1
6 13353 1 1 132 TYR CD2 C 1.660 -79.719 60.649 1.00 . A A . 262 TYR CD2 1 1
6 13354 1 1 132 TYR CE1 C 1.869 -79.462 63.385 1.00 . A A . 262 TYR CE1 1 1
6 13355 1 1 132 TYR CE2 C 2.542 -78.800 61.192 1.00 . A A . 262 TYR CE2 1 1
6 13356 1 1 132 TYR CG C 0.874 -80.524 61.464 1.00 . A A . 262 TYR CG 1 1
6 13357 1 1 132 TYR CZ C 2.640 -78.678 62.562 1.00 . A A . 262 TYR CZ 1 1
6 13358 1 1 132 TYR H H -1.153 -82.394 63.014 1.00 . A A . 262 TYR H 1 1
6 13359 1 1 132 TYR HA H -1.785 -80.288 61.209 1.00 . A A . 262 TYR HA 1 1
6 13360 1 1 132 TYR HB2 H 0.234 -82.517 61.206 1.00 . A A . 262 TYR HB2 1 1
6 13361 1 1 132 TYR HB3 H 0.029 -81.497 59.789 1.00 . A A . 262 TYR HB3 1 1
6 13362 1 1 132 TYR HD1 H 0.395 -80.986 63.481 1.00 . A A . 262 TYR HD1 1 1
6 13363 1 1 132 TYR HD2 H 1.580 -79.819 59.577 1.00 . A A . 262 TYR HD2 1 1
6 13364 1 1 132 TYR HE1 H 1.943 -79.365 64.459 1.00 . A A . 262 TYR HE1 1 1
6 13365 1 1 132 TYR HE2 H 3.145 -78.184 60.543 1.00 . A A . 262 TYR HE2 1 1
6 13366 1 1 132 TYR HH H 3.392 -76.906 62.695 1.00 . A A . 262 TYR HH 1 1
6 13367 1 1 132 TYR N N -1.830 -81.842 62.570 1.00 . A A . 262 TYR N 1 1
6 13368 1 1 132 TYR O O -3.559 -82.465 60.475 1.00 . A A . 262 TYR O 1 1
6 13369 1 1 132 TYR OH O 3.518 -77.773 63.110 1.00 . A A . 262 TYR OH 1 1
6 13370 1 1 133 ALA C C -2.876 -84.289 58.311 1.00 . A A . 263 ALA C 1 1
6 13371 1 1 133 ALA CA C -2.599 -82.850 57.892 1.00 . A A . 263 ALA CA 1 1
6 13372 1 1 133 ALA CB C -1.766 -82.809 56.613 1.00 . A A . 263 ALA CB 1 1
6 13373 1 1 133 ALA H H -1.050 -81.728 58.782 1.00 . A A . 263 ALA H 1 1
6 13374 1 1 133 ALA HA H -3.538 -82.347 57.702 1.00 . A A . 263 ALA HA 1 1
6 13375 1 1 133 ALA HB1 H -2.304 -83.297 55.813 1.00 . A A . 263 ALA HB1 1 1
6 13376 1 1 133 ALA HB2 H -0.827 -83.320 56.774 1.00 . A A . 263 ALA HB2 1 1
6 13377 1 1 133 ALA HB3 H -1.576 -81.779 56.341 1.00 . A A . 263 ALA HB3 1 1
6 13378 1 1 133 ALA N N -1.915 -82.143 58.962 1.00 . A A . 263 ALA N 1 1
6 13379 1 1 133 ALA O O -2.194 -84.825 59.183 1.00 . A A . 263 ALA O 1 1
6 13380 1 1 134 MET C C -3.161 -87.302 57.736 1.00 . A A . 264 MET C 1 1
6 13381 1 1 134 MET CA C -4.256 -86.281 58.036 1.00 . A A . 264 MET CA 1 1
6 13382 1 1 134 MET CB C -5.521 -86.659 57.277 1.00 . A A . 264 MET CB 1 1
6 13383 1 1 134 MET CE C -7.289 -87.333 59.757 1.00 . A A . 264 MET CE 1 1
6 13384 1 1 134 MET CG C -6.702 -85.741 57.558 1.00 . A A . 264 MET CG 1 1
6 13385 1 1 134 MET H H -4.298 -84.475 56.918 1.00 . A A . 264 MET H 1 1
6 13386 1 1 134 MET HA H -4.465 -86.291 59.094 1.00 . A A . 264 MET HA 1 1
6 13387 1 1 134 MET HB2 H -5.307 -86.625 56.217 1.00 . A A . 264 MET HB2 1 1
6 13388 1 1 134 MET HB3 H -5.802 -87.666 57.547 1.00 . A A . 264 MET HB3 1 1
6 13389 1 1 134 MET HE1 H -8.106 -87.753 59.184 1.00 . A A . 264 MET HE1 1 1
6 13390 1 1 134 MET HE2 H -7.510 -87.416 60.809 1.00 . A A . 264 MET HE2 1 1
6 13391 1 1 134 MET HE3 H -6.379 -87.874 59.536 1.00 . A A . 264 MET HE3 1 1
6 13392 1 1 134 MET HG2 H -6.473 -84.756 57.182 1.00 . A A . 264 MET HG2 1 1
6 13393 1 1 134 MET HG3 H -7.569 -86.128 57.045 1.00 . A A . 264 MET HG3 1 1
6 13394 1 1 134 MET N N -3.845 -84.925 57.669 1.00 . A A . 264 MET N 1 1
6 13395 1 1 134 MET O O -3.368 -88.512 57.843 1.00 . A A . 264 MET O 1 1
6 13396 1 1 134 MET SD S -7.077 -85.605 59.319 1.00 . A A . 264 MET SD 1 1
6 13397 1 1 135 SER C C 0.135 -87.719 58.161 1.00 . A A . 265 SER C 1 1
6 13398 1 1 135 SER CA C -0.867 -87.613 57.005 1.00 . A A . 265 SER CA 1 1
6 13399 1 1 135 SER CB C -0.213 -86.989 55.776 1.00 . A A . 265 SER CB 1 1
6 13400 1 1 135 SER H H -1.891 -85.824 57.392 1.00 . A A . 265 SER H 1 1
6 13401 1 1 135 SER HA H -1.228 -88.599 56.755 1.00 . A A . 265 SER HA 1 1
6 13402 1 1 135 SER HB2 H 0.119 -85.994 56.021 1.00 . A A . 265 SER HB2 1 1
6 13403 1 1 135 SER HB3 H 0.628 -87.583 55.469 1.00 . A A . 265 SER HB3 1 1
6 13404 1 1 135 SER HG H -2.030 -87.064 55.036 1.00 . A A . 265 SER HG 1 1
6 13405 1 1 135 SER N N -1.998 -86.797 57.382 1.00 . A A . 265 SER N 1 1
6 13406 1 1 135 SER O O 0.760 -88.760 58.363 1.00 . A A . 265 SER O 1 1
6 13407 1 1 135 SER OG O -1.134 -86.900 54.703 1.00 . A A . 265 SER OG 1 1
6 13408 1 1 136 PHE C C 0.798 -85.528 61.052 1.00 . A A . 266 PHE C 1 1
6 13409 1 1 136 PHE CA C 1.215 -86.584 60.038 1.00 . A A . 266 PHE CA 1 1
6 13410 1 1 136 PHE CB C 2.634 -86.284 59.539 1.00 . A A . 266 PHE CB 1 1
6 13411 1 1 136 PHE CD1 C 2.240 -84.211 58.163 1.00 . A A . 266 PHE CD1 1 1
6 13412 1 1 136 PHE CD2 C 3.110 -86.149 57.081 1.00 . A A . 266 PHE CD2 1 1
6 13413 1 1 136 PHE CE1 C 2.256 -83.532 56.962 1.00 . A A . 266 PHE CE1 1 1
6 13414 1 1 136 PHE CE2 C 3.124 -85.474 55.877 1.00 . A A . 266 PHE CE2 1 1
6 13415 1 1 136 PHE CG C 2.668 -85.529 58.237 1.00 . A A . 266 PHE CG 1 1
6 13416 1 1 136 PHE CZ C 2.697 -84.165 55.819 1.00 . A A . 266 PHE CZ 1 1
6 13417 1 1 136 PHE H H -0.272 -85.842 58.727 1.00 . A A . 266 PHE H 1 1
6 13418 1 1 136 PHE HA H 1.209 -87.550 60.518 1.00 . A A . 266 PHE HA 1 1
6 13419 1 1 136 PHE HB2 H 3.150 -85.691 60.278 1.00 . A A . 266 PHE HB2 1 1
6 13420 1 1 136 PHE HB3 H 3.161 -87.216 59.401 1.00 . A A . 266 PHE HB3 1 1
6 13421 1 1 136 PHE HD1 H 1.895 -83.714 59.057 1.00 . A A . 266 PHE HD1 1 1
6 13422 1 1 136 PHE HD2 H 3.444 -87.174 57.126 1.00 . A A . 266 PHE HD2 1 1
6 13423 1 1 136 PHE HE1 H 1.922 -82.508 56.914 1.00 . A A . 266 PHE HE1 1 1
6 13424 1 1 136 PHE HE2 H 3.471 -85.969 54.982 1.00 . A A . 266 PHE HE2 1 1
6 13425 1 1 136 PHE HZ H 2.705 -83.636 54.878 1.00 . A A . 266 PHE HZ 1 1
6 13426 1 1 136 PHE N N 0.275 -86.635 58.920 1.00 . A A . 266 PHE N 1 1
6 13427 1 1 136 PHE O O 0.137 -84.555 60.704 1.00 . A A . 266 PHE O 1 1
6 13428 1 1 137 THR C C 2.162 -84.352 64.096 1.00 . A A . 267 THR C 1 1
6 13429 1 1 137 THR CA C 0.892 -84.750 63.349 1.00 . A A . 267 THR CA 1 1
6 13430 1 1 137 THR CB C -0.153 -85.302 64.343 1.00 . A A . 267 THR CB 1 1
6 13431 1 1 137 THR CG2 C -1.528 -85.391 63.693 1.00 . A A . 267 THR CG2 1 1
6 13432 1 1 137 THR H H 1.713 -86.526 62.525 1.00 . A A . 267 THR H 1 1
6 13433 1 1 137 THR HA H 0.480 -83.871 62.877 1.00 . A A . 267 THR HA 1 1
6 13434 1 1 137 THR HB H -0.215 -84.626 65.187 1.00 . A A . 267 THR HB 1 1
6 13435 1 1 137 THR HG1 H 0.924 -86.962 64.227 1.00 . A A . 267 THR HG1 1 1
6 13436 1 1 137 THR HG21 H -2.236 -85.791 64.403 1.00 . A A . 267 THR HG21 1 1
6 13437 1 1 137 THR HG22 H -1.478 -86.038 62.831 1.00 . A A . 267 THR HG22 1 1
6 13438 1 1 137 THR HG23 H -1.844 -84.405 63.385 1.00 . A A . 267 THR HG23 1 1
6 13439 1 1 137 THR N N 1.195 -85.716 62.301 1.00 . A A . 267 THR N 1 1
6 13440 1 1 137 THR O O 3.214 -84.971 63.916 1.00 . A A . 267 THR O 1 1
6 13441 1 1 137 THR OG1 O 0.241 -86.597 64.812 1.00 . A A . 267 THR OG1 1 1
6 13442 1 1 138 LYS C C 2.792 -81.921 66.792 1.00 . A A . 268 LYS C 1 1
6 13443 1 1 138 LYS CA C 3.223 -82.815 65.661 1.00 . A A . 268 LYS CA 1 1
6 13444 1 1 138 LYS CB C 4.174 -82.072 64.726 1.00 . A A . 268 LYS CB 1 1
6 13445 1 1 138 LYS CD C 6.290 -82.338 66.059 1.00 . A A . 268 LYS CD 1 1
6 13446 1 1 138 LYS CE C 7.429 -81.620 66.765 1.00 . A A . 268 LYS CE 1 1
6 13447 1 1 138 LYS CG C 5.319 -81.358 65.419 1.00 . A A . 268 LYS CG 1 1
6 13448 1 1 138 LYS H H 1.197 -82.877 65.048 1.00 . A A . 268 LYS H 1 1
6 13449 1 1 138 LYS HA H 3.736 -83.659 66.097 1.00 . A A . 268 LYS HA 1 1
6 13450 1 1 138 LYS HB2 H 4.598 -82.783 64.042 1.00 . A A . 268 LYS HB2 1 1
6 13451 1 1 138 LYS HB3 H 3.611 -81.343 64.173 1.00 . A A . 268 LYS HB3 1 1
6 13452 1 1 138 LYS HD2 H 5.755 -82.939 66.780 1.00 . A A . 268 LYS HD2 1 1
6 13453 1 1 138 LYS HD3 H 6.701 -82.977 65.291 1.00 . A A . 268 LYS HD3 1 1
6 13454 1 1 138 LYS HE2 H 7.011 -80.919 67.472 1.00 . A A . 268 LYS HE2 1 1
6 13455 1 1 138 LYS HE3 H 8.023 -82.350 67.293 1.00 . A A . 268 LYS HE3 1 1
6 13456 1 1 138 LYS HG2 H 5.845 -80.765 64.689 1.00 . A A . 268 LYS HG2 1 1
6 13457 1 1 138 LYS HG3 H 4.912 -80.714 66.183 1.00 . A A . 268 LYS HG3 1 1
6 13458 1 1 138 LYS HZ1 H 7.767 -80.121 65.344 1.00 . A A . 268 LYS HZ1 1 1
6 13459 1 1 138 LYS HZ2 H 8.671 -81.534 65.089 1.00 . A A . 268 LYS HZ2 1 1
6 13460 1 1 138 LYS HZ3 H 9.110 -80.461 66.325 1.00 . A A . 268 LYS HZ3 1 1
6 13461 1 1 138 LYS N N 2.068 -83.316 64.924 1.00 . A A . 268 LYS N 1 1
6 13462 1 1 138 LYS NZ N 8.301 -80.881 65.815 1.00 . A A . 268 LYS NZ 1 1
6 13463 1 1 138 LYS O O 1.886 -81.109 66.664 1.00 . A A . 268 LYS O 1 1
6 13464 1 1 139 GLU C C 4.198 -80.531 69.623 1.00 . A A . 269 GLU C 1 1
6 13465 1 1 139 GLU CA C 3.097 -81.456 69.117 1.00 . A A . 269 GLU CA 1 1
6 13466 1 1 139 GLU CB C 2.803 -82.539 70.137 1.00 . A A . 269 GLU CB 1 1
6 13467 1 1 139 GLU CD C 4.450 -84.398 69.623 1.00 . A A . 269 GLU CD 1 1
6 13468 1 1 139 GLU CG C 4.018 -83.325 70.601 1.00 . A A . 269 GLU CG 1 1
6 13469 1 1 139 GLU H H 4.253 -82.671 67.880 1.00 . A A . 269 GLU H 1 1
6 13470 1 1 139 GLU HA H 2.202 -80.878 68.947 1.00 . A A . 269 GLU HA 1 1
6 13471 1 1 139 GLU HB2 H 2.359 -82.086 70.977 1.00 . A A . 269 GLU HB2 1 1
6 13472 1 1 139 GLU HB3 H 2.101 -83.236 69.704 1.00 . A A . 269 GLU HB3 1 1
6 13473 1 1 139 GLU HG2 H 4.840 -82.638 70.738 1.00 . A A . 269 GLU HG2 1 1
6 13474 1 1 139 GLU HG3 H 3.782 -83.789 71.544 1.00 . A A . 269 GLU HG3 1 1
6 13475 1 1 139 GLU N N 3.467 -82.086 67.891 1.00 . A A . 269 GLU N 1 1
6 13476 1 1 139 GLU O O 5.332 -80.576 69.144 1.00 . A A . 269 GLU O 1 1
6 13477 1 1 139 GLU OE1 O 5.103 -84.068 68.610 1.00 . A A . 269 GLU OE1 1 1
6 13478 1 1 139 GLU OE2 O 4.145 -85.582 69.871 1.00 . A A . 269 GLU OE2 1 1
6 13479 1 1 140 ILE C C 4.530 -78.582 72.661 1.00 . A A . 270 ILE C 1 1
6 13480 1 1 140 ILE CA C 4.771 -78.729 71.163 1.00 . A A . 270 ILE CA 1 1
6 13481 1 1 140 ILE CB C 4.623 -77.350 70.477 1.00 . A A . 270 ILE CB 1 1
6 13482 1 1 140 ILE CD1 C 2.779 -76.040 71.672 1.00 . A A . 270 ILE CD1 1 1
6 13483 1 1 140 ILE CG1 C 3.157 -76.902 70.485 1.00 . A A . 270 ILE CG1 1 1
6 13484 1 1 140 ILE CG2 C 5.162 -77.393 69.052 1.00 . A A . 270 ILE CG2 1 1
6 13485 1 1 140 ILE H H 2.935 -79.750 70.959 1.00 . A A . 270 ILE H 1 1
6 13486 1 1 140 ILE HA H 5.778 -79.086 71.003 1.00 . A A . 270 ILE HA 1 1
6 13487 1 1 140 ILE HB H 5.213 -76.633 71.031 1.00 . A A . 270 ILE HB 1 1
6 13488 1 1 140 ILE HD11 H 3.374 -75.138 71.665 1.00 . A A . 270 ILE HD11 1 1
6 13489 1 1 140 ILE HD12 H 2.964 -76.585 72.588 1.00 . A A . 270 ILE HD12 1 1
6 13490 1 1 140 ILE HD13 H 1.733 -75.782 71.612 1.00 . A A . 270 ILE HD13 1 1
6 13491 1 1 140 ILE HG12 H 2.950 -76.344 69.588 1.00 . A A . 270 ILE HG12 1 1
6 13492 1 1 140 ILE HG13 H 2.529 -77.780 70.505 1.00 . A A . 270 ILE HG13 1 1
6 13493 1 1 140 ILE HG21 H 4.620 -78.138 68.485 1.00 . A A . 270 ILE HG21 1 1
6 13494 1 1 140 ILE HG22 H 6.210 -77.647 69.070 1.00 . A A . 270 ILE HG22 1 1
6 13495 1 1 140 ILE HG23 H 5.034 -76.425 68.589 1.00 . A A . 270 ILE HG23 1 1
6 13496 1 1 140 ILE N N 3.849 -79.702 70.596 1.00 . A A . 270 ILE N 1 1
6 13497 1 1 140 ILE O O 3.472 -78.953 73.165 1.00 . A A . 270 ILE O 1 1
6 13498 1 1 141 SER C C 5.474 -76.428 75.244 1.00 . A A . 271 SER C 1 1
6 13499 1 1 141 SER CA C 5.415 -77.890 74.810 1.00 . A A . 271 SER CA 1 1
6 13500 1 1 141 SER CB C 6.553 -78.671 75.461 1.00 . A A . 271 SER CB 1 1
6 13501 1 1 141 SER H H 6.288 -77.676 72.899 1.00 . A A . 271 SER H 1 1
6 13502 1 1 141 SER HA H 4.474 -78.311 75.129 1.00 . A A . 271 SER HA 1 1
6 13503 1 1 141 SER HB2 H 7.499 -78.258 75.135 1.00 . A A . 271 SER HB2 1 1
6 13504 1 1 141 SER HB3 H 6.476 -78.589 76.535 1.00 . A A . 271 SER HB3 1 1
6 13505 1 1 141 SER HG H 5.571 -80.326 75.038 1.00 . A A . 271 SER HG 1 1
6 13506 1 1 141 SER N N 5.499 -78.019 73.363 1.00 . A A . 271 SER N 1 1
6 13507 1 1 141 SER O O 6.190 -75.620 74.649 1.00 . A A . 271 SER O 1 1
6 13508 1 1 141 SER OG O 6.502 -80.042 75.100 1.00 . A A . 271 SER OG 1 1
6 13509 1 1 142 ILE C C 5.083 -74.802 78.321 1.00 . A A . 272 ILE C 1 1
6 13510 1 1 142 ILE CA C 4.701 -74.758 76.844 1.00 . A A . 272 ILE CA 1 1
6 13511 1 1 142 ILE CB C 3.311 -74.094 76.686 1.00 . A A . 272 ILE CB 1 1
6 13512 1 1 142 ILE CD1 C 3.926 -73.014 74.458 1.00 . A A . 272 ILE CD1 1 1
6 13513 1 1 142 ILE CG1 C 2.965 -73.912 75.205 1.00 . A A . 272 ILE CG1 1 1
6 13514 1 1 142 ILE CG2 C 3.254 -72.758 77.415 1.00 . A A . 272 ILE CG2 1 1
6 13515 1 1 142 ILE H H 4.146 -76.790 76.696 1.00 . A A . 272 ILE H 1 1
6 13516 1 1 142 ILE HA H 5.430 -74.164 76.310 1.00 . A A . 272 ILE HA 1 1
6 13517 1 1 142 ILE HB H 2.580 -74.745 77.137 1.00 . A A . 272 ILE HB 1 1
6 13518 1 1 142 ILE HD11 H 3.931 -72.033 74.912 1.00 . A A . 272 ILE HD11 1 1
6 13519 1 1 142 ILE HD12 H 3.615 -72.931 73.426 1.00 . A A . 272 ILE HD12 1 1
6 13520 1 1 142 ILE HD13 H 4.919 -73.435 74.502 1.00 . A A . 272 ILE HD13 1 1
6 13521 1 1 142 ILE HG12 H 2.976 -74.878 74.722 1.00 . A A . 272 ILE HG12 1 1
6 13522 1 1 142 ILE HG13 H 1.977 -73.484 75.121 1.00 . A A . 272 ILE HG13 1 1
6 13523 1 1 142 ILE HG21 H 2.270 -72.328 77.302 1.00 . A A . 272 ILE HG21 1 1
6 13524 1 1 142 ILE HG22 H 3.992 -72.089 77.000 1.00 . A A . 272 ILE HG22 1 1
6 13525 1 1 142 ILE HG23 H 3.458 -72.916 78.465 1.00 . A A . 272 ILE HG23 1 1
6 13526 1 1 142 ILE N N 4.718 -76.101 76.284 1.00 . A A . 272 ILE N 1 1
6 13527 1 1 142 ILE O O 4.537 -75.594 79.094 1.00 . A A . 272 ILE O 1 1
6 13528 1 1 143 ARG C C 6.376 -72.512 80.660 1.00 . A A . 273 ARG C 1 1
6 13529 1 1 143 ARG CA C 6.500 -73.917 80.079 1.00 . A A . 273 ARG CA 1 1
6 13530 1 1 143 ARG CB C 7.948 -74.412 80.144 1.00 . A A . 273 ARG CB 1 1
6 13531 1 1 143 ARG CD C 10.096 -74.558 81.441 1.00 . A A . 273 ARG CD 1 1
6 13532 1 1 143 ARG CG C 8.732 -73.895 81.342 1.00 . A A . 273 ARG CG 1 1
6 13533 1 1 143 ARG CZ C 12.255 -74.221 82.584 1.00 . A A . 273 ARG CZ 1 1
6 13534 1 1 143 ARG H H 6.408 -73.337 78.053 1.00 . A A . 273 ARG H 1 1
6 13535 1 1 143 ARG HA H 5.881 -74.584 80.659 1.00 . A A . 273 ARG HA 1 1
6 13536 1 1 143 ARG HB2 H 7.944 -75.492 80.180 1.00 . A A . 273 ARG HB2 1 1
6 13537 1 1 143 ARG HB3 H 8.460 -74.097 79.246 1.00 . A A . 273 ARG HB3 1 1
6 13538 1 1 143 ARG HD2 H 9.967 -75.572 81.791 1.00 . A A . 273 ARG HD2 1 1
6 13539 1 1 143 ARG HD3 H 10.541 -74.574 80.457 1.00 . A A . 273 ARG HD3 1 1
6 13540 1 1 143 ARG HE H 10.646 -73.037 82.796 1.00 . A A . 273 ARG HE 1 1
6 13541 1 1 143 ARG HG2 H 8.871 -72.828 81.226 1.00 . A A . 273 ARG HG2 1 1
6 13542 1 1 143 ARG HG3 H 8.172 -74.095 82.243 1.00 . A A . 273 ARG HG3 1 1
6 13543 1 1 143 ARG HH11 H 12.131 -75.930 81.502 1.00 . A A . 273 ARG HH11 1 1
6 13544 1 1 143 ARG HH12 H 13.680 -75.622 82.230 1.00 . A A . 273 ARG HH12 1 1
6 13545 1 1 143 ARG HH21 H 12.702 -72.617 83.756 1.00 . A A . 273 ARG HH21 1 1
6 13546 1 1 143 ARG HH22 H 13.993 -73.759 83.517 1.00 . A A . 273 ARG HH22 1 1
6 13547 1 1 143 ARG N N 6.026 -73.958 78.707 1.00 . A A . 273 ARG N 1 1
6 13548 1 1 143 ARG NE N 10.995 -73.852 82.355 1.00 . A A . 273 ARG NE 1 1
6 13549 1 1 143 ARG NH1 N 12.722 -75.348 82.063 1.00 . A A . 273 ARG NH1 1 1
6 13550 1 1 143 ARG NH2 N 13.046 -73.474 83.346 1.00 . A A . 273 ARG NH2 1 1
6 13551 1 1 143 ARG O O 6.969 -71.561 80.151 1.00 . A A . 273 ARG O 1 1
6 13552 1 1 144 GLY C C 6.555 -70.829 83.351 1.00 . A A . 274 GLY C 1 1
6 13553 1 1 144 GLY CA C 5.427 -71.120 82.389 1.00 . A A . 274 GLY CA 1 1
6 13554 1 1 144 GLY H H 5.109 -73.185 82.050 1.00 . A A . 274 GLY H 1 1
6 13555 1 1 144 GLY HA2 H 5.396 -70.338 81.649 1.00 . A A . 274 GLY HA2 1 1
6 13556 1 1 144 GLY HA3 H 4.496 -71.126 82.935 1.00 . A A . 274 GLY HA3 1 1
6 13557 1 1 144 GLY N N 5.590 -72.395 81.720 1.00 . A A . 274 GLY N 1 1
6 13558 1 1 144 GLY O O 6.958 -71.698 84.124 1.00 . A A . 274 GLY O 1 1
6 13559 1 1 145 ARG C C 7.574 -68.570 85.434 1.00 . A A . 275 ARG C 1 1
6 13560 1 1 145 ARG CA C 8.137 -69.197 84.176 1.00 . A A . 275 ARG CA 1 1
6 13561 1 1 145 ARG CB C 9.050 -68.185 83.487 1.00 . A A . 275 ARG CB 1 1
6 13562 1 1 145 ARG CD C 11.187 -67.815 82.237 1.00 . A A . 275 ARG CD 1 1
6 13563 1 1 145 ARG CG C 10.056 -68.790 82.527 1.00 . A A . 275 ARG CG 1 1
6 13564 1 1 145 ARG CZ C 11.451 -65.449 81.574 1.00 . A A . 275 ARG CZ 1 1
6 13565 1 1 145 ARG H H 6.716 -68.968 82.651 1.00 . A A . 275 ARG H 1 1
6 13566 1 1 145 ARG HA H 8.714 -70.067 84.442 1.00 . A A . 275 ARG HA 1 1
6 13567 1 1 145 ARG HB2 H 8.437 -67.495 82.929 1.00 . A A . 275 ARG HB2 1 1
6 13568 1 1 145 ARG HB3 H 9.585 -67.640 84.242 1.00 . A A . 275 ARG HB3 1 1
6 13569 1 1 145 ARG HD2 H 11.702 -67.598 83.160 1.00 . A A . 275 ARG HD2 1 1
6 13570 1 1 145 ARG HD3 H 11.875 -68.283 81.546 1.00 . A A . 275 ARG HD3 1 1
6 13571 1 1 145 ARG HE H 9.811 -66.553 81.266 1.00 . A A . 275 ARG HE 1 1
6 13572 1 1 145 ARG HG2 H 10.467 -69.687 82.966 1.00 . A A . 275 ARG HG2 1 1
6 13573 1 1 145 ARG HG3 H 9.556 -69.034 81.601 1.00 . A A . 275 ARG HG3 1 1
6 13574 1 1 145 ARG HH11 H 13.000 -66.207 82.636 1.00 . A A . 275 ARG HH11 1 1
6 13575 1 1 145 ARG HH12 H 13.213 -64.576 82.074 1.00 . A A . 275 ARG HH12 1 1
6 13576 1 1 145 ARG HH21 H 10.077 -64.392 80.498 1.00 . A A . 275 ARG HH21 1 1
6 13577 1 1 145 ARG HH22 H 11.547 -63.544 80.890 1.00 . A A . 275 ARG HH22 1 1
6 13578 1 1 145 ARG N N 7.072 -69.615 83.296 1.00 . A A . 275 ARG N 1 1
6 13579 1 1 145 ARG NE N 10.712 -66.558 81.653 1.00 . A A . 275 ARG NE 1 1
6 13580 1 1 145 ARG NH1 N 12.647 -65.408 82.144 1.00 . A A . 275 ARG NH1 1 1
6 13581 1 1 145 ARG NH2 N 10.990 -64.377 80.938 1.00 . A A . 275 ARG NH2 1 1
6 13582 1 1 145 ARG O O 6.927 -67.524 85.382 1.00 . A A . 275 ARG O 1 1
6 13583 1 1 146 LEU C C 8.784 -68.158 88.474 1.00 . A A . 276 LEU C 1 1
6 13584 1 1 146 LEU CA C 7.484 -68.642 87.844 1.00 . A A . 276 LEU CA 1 1
6 13585 1 1 146 LEU CB C 6.784 -69.665 88.748 1.00 . A A . 276 LEU CB 1 1
6 13586 1 1 146 LEU CD1 C 5.140 -70.192 90.572 1.00 . A A . 276 LEU CD1 1 1
6 13587 1 1 146 LEU CD2 C 6.730 -68.305 90.879 1.00 . A A . 276 LEU CD2 1 1
6 13588 1 1 146 LEU CG C 5.903 -69.084 89.866 1.00 . A A . 276 LEU CG 1 1
6 13589 1 1 146 LEU H H 8.169 -70.129 86.512 1.00 . A A . 276 LEU H 1 1
6 13590 1 1 146 LEU HA H 6.832 -67.795 87.684 1.00 . A A . 276 LEU HA 1 1
6 13591 1 1 146 LEU HB2 H 6.165 -70.294 88.124 1.00 . A A . 276 LEU HB2 1 1
6 13592 1 1 146 LEU HB3 H 7.544 -70.282 89.204 1.00 . A A . 276 LEU HB3 1 1
6 13593 1 1 146 LEU HD11 H 5.839 -70.879 91.025 1.00 . A A . 276 LEU HD11 1 1
6 13594 1 1 146 LEU HD12 H 4.529 -70.721 89.855 1.00 . A A . 276 LEU HD12 1 1
6 13595 1 1 146 LEU HD13 H 4.508 -69.763 91.336 1.00 . A A . 276 LEU HD13 1 1
6 13596 1 1 146 LEU HD21 H 7.197 -67.463 90.391 1.00 . A A . 276 LEU HD21 1 1
6 13597 1 1 146 LEU HD22 H 7.490 -68.950 91.294 1.00 . A A . 276 LEU HD22 1 1
6 13598 1 1 146 LEU HD23 H 6.086 -67.951 91.671 1.00 . A A . 276 LEU HD23 1 1
6 13599 1 1 146 LEU HG H 5.182 -68.406 89.431 1.00 . A A . 276 LEU HG 1 1
6 13600 1 1 146 LEU N N 7.793 -69.227 86.553 1.00 . A A . 276 LEU N 1 1
6 13601 1 1 146 LEU O O 9.492 -68.987 89.079 1.00 . A A . 276 LEU O 1 1
6 13602 1 1 146 LEU OXT O 9.111 -66.965 88.320 1.00 . A A . 276 LEU OXT 1 1
7 13603 1 1 1 GLY C C -66.961 -67.628 -24.733 1.00 . A A . 131 GLY C 1 1
7 13604 1 1 1 GLY CA C -68.450 -67.859 -24.591 1.00 . A A . 131 GLY CA 1 1
7 13605 1 1 1 GLY H1 H -69.025 -65.858 -24.707 1.00 . A A . 131 GLY H1 1 1
7 13606 1 1 1 GLY H2 H -70.256 -66.955 -25.113 1.00 . A A . 131 GLY H2 1 1
7 13607 1 1 1 GLY H3 H -68.992 -66.655 -26.206 1.00 . A A . 131 GLY H3 1 1
7 13608 1 1 1 GLY HA2 H -68.696 -67.933 -23.544 1.00 . A A . 131 GLY HA2 1 1
7 13609 1 1 1 GLY HA3 H -68.711 -68.784 -25.082 1.00 . A A . 131 GLY HA3 1 1
7 13610 1 1 1 GLY N N -69.235 -66.757 -25.196 1.00 . A A . 131 GLY N 1 1
7 13611 1 1 1 GLY O O -66.477 -66.532 -24.448 1.00 . A A . 131 GLY O 1 1
7 13612 1 1 2 PRO C C -64.454 -67.513 -26.520 1.00 . A A . 132 PRO C 1 1
7 13613 1 1 2 PRO CA C -64.761 -68.511 -25.405 1.00 . A A . 132 PRO CA 1 1
7 13614 1 1 2 PRO CB C -64.322 -69.922 -25.809 1.00 . A A . 132 PRO CB 1 1
7 13615 1 1 2 PRO CD C -66.690 -69.995 -25.509 1.00 . A A . 132 PRO CD 1 1
7 13616 1 1 2 PRO CG C -65.561 -70.581 -26.307 1.00 . A A . 132 PRO CG 1 1
7 13617 1 1 2 PRO HA H -64.248 -68.212 -24.502 1.00 . A A . 132 PRO HA 1 1
7 13618 1 1 2 PRO HB2 H -63.570 -69.859 -26.583 1.00 . A A . 132 PRO HB2 1 1
7 13619 1 1 2 PRO HB3 H -63.918 -70.439 -24.950 1.00 . A A . 132 PRO HB3 1 1
7 13620 1 1 2 PRO HD2 H -67.590 -69.947 -26.105 1.00 . A A . 132 PRO HD2 1 1
7 13621 1 1 2 PRO HD3 H -66.859 -70.572 -24.613 1.00 . A A . 132 PRO HD3 1 1
7 13622 1 1 2 PRO HG2 H -65.694 -70.365 -27.356 1.00 . A A . 132 PRO HG2 1 1
7 13623 1 1 2 PRO HG3 H -65.502 -71.647 -26.146 1.00 . A A . 132 PRO HG3 1 1
7 13624 1 1 2 PRO N N -66.203 -68.643 -25.181 1.00 . A A . 132 PRO N 1 1
7 13625 1 1 2 PRO O O -65.311 -67.220 -27.358 1.00 . A A . 132 PRO O 1 1
7 13626 1 1 3 LEU C C -61.823 -66.598 -28.477 1.00 . A A . 133 LEU C 1 1
7 13627 1 1 3 LEU CA C -62.840 -66.005 -27.517 1.00 . A A . 133 LEU CA 1 1
7 13628 1 1 3 LEU CB C -62.254 -64.780 -26.814 1.00 . A A . 133 LEU CB 1 1
7 13629 1 1 3 LEU CD1 C -63.065 -63.049 -28.423 1.00 . A A . 133 LEU CD1 1 1
7 13630 1 1 3 LEU CD2 C -61.103 -62.566 -26.947 1.00 . A A . 133 LEU CD2 1 1
7 13631 1 1 3 LEU CG C -61.843 -63.635 -27.734 1.00 . A A . 133 LEU CG 1 1
7 13632 1 1 3 LEU H H -62.584 -67.293 -25.861 1.00 . A A . 133 LEU H 1 1
7 13633 1 1 3 LEU HA H -63.710 -65.713 -28.069 1.00 . A A . 133 LEU HA 1 1
7 13634 1 1 3 LEU HB2 H -62.993 -64.406 -26.117 1.00 . A A . 133 LEU HB2 1 1
7 13635 1 1 3 LEU HB3 H -61.385 -65.092 -26.256 1.00 . A A . 133 LEU HB3 1 1
7 13636 1 1 3 LEU HD11 H -63.548 -63.817 -29.013 1.00 . A A . 133 LEU HD11 1 1
7 13637 1 1 3 LEU HD12 H -62.760 -62.240 -29.067 1.00 . A A . 133 LEU HD12 1 1
7 13638 1 1 3 LEU HD13 H -63.754 -62.680 -27.678 1.00 . A A . 133 LEU HD13 1 1
7 13639 1 1 3 LEU HD21 H -60.224 -62.999 -26.495 1.00 . A A . 133 LEU HD21 1 1
7 13640 1 1 3 LEU HD22 H -61.752 -62.175 -26.178 1.00 . A A . 133 LEU HD22 1 1
7 13641 1 1 3 LEU HD23 H -60.810 -61.767 -27.612 1.00 . A A . 133 LEU HD23 1 1
7 13642 1 1 3 LEU HG H -61.179 -64.014 -28.496 1.00 . A A . 133 LEU HG 1 1
7 13643 1 1 3 LEU N N -63.238 -66.997 -26.531 1.00 . A A . 133 LEU N 1 1
7 13644 1 1 3 LEU O O -62.040 -66.665 -29.688 1.00 . A A . 133 LEU O 1 1
7 13645 1 1 4 GLY C C -58.329 -67.491 -27.969 1.00 . A A . 134 GLY C 1 1
7 13646 1 1 4 GLY CA C -59.647 -67.613 -28.691 1.00 . A A . 134 GLY CA 1 1
7 13647 1 1 4 GLY H H -60.652 -66.996 -26.934 1.00 . A A . 134 GLY H 1 1
7 13648 1 1 4 GLY HA2 H -59.852 -68.657 -28.874 1.00 . A A . 134 GLY HA2 1 1
7 13649 1 1 4 GLY HA3 H -59.580 -67.092 -29.636 1.00 . A A . 134 GLY HA3 1 1
7 13650 1 1 4 GLY N N -60.728 -67.047 -27.911 1.00 . A A . 134 GLY N 1 1
7 13651 1 1 4 GLY O O -57.821 -66.386 -27.781 1.00 . A A . 134 GLY O 1 1
7 13652 1 1 5 SER C C -55.338 -68.983 -27.572 1.00 . A A . 135 SER C 1 1
7 13653 1 1 5 SER CA C -56.569 -68.609 -26.748 1.00 . A A . 135 SER CA 1 1
7 13654 1 1 5 SER CB C -56.736 -69.579 -25.581 1.00 . A A . 135 SER CB 1 1
7 13655 1 1 5 SER H H -58.180 -69.473 -27.807 1.00 . A A . 135 SER H 1 1
7 13656 1 1 5 SER HA H -56.436 -67.612 -26.356 1.00 . A A . 135 SER HA 1 1
7 13657 1 1 5 SER HB2 H -56.714 -70.594 -25.950 1.00 . A A . 135 SER HB2 1 1
7 13658 1 1 5 SER HB3 H -55.931 -69.435 -24.875 1.00 . A A . 135 SER HB3 1 1
7 13659 1 1 5 SER HG H -57.997 -68.445 -24.587 1.00 . A A . 135 SER HG 1 1
7 13660 1 1 5 SER N N -57.773 -68.616 -27.559 1.00 . A A . 135 SER N 1 1
7 13661 1 1 5 SER O O -55.164 -70.144 -27.954 1.00 . A A . 135 SER O 1 1
7 13662 1 1 5 SER OG O -57.972 -69.357 -24.920 1.00 . A A . 135 SER OG 1 1
7 13663 1 1 6 GLY C C -52.281 -68.991 -27.608 1.00 . A A . 136 GLY C 1 1
7 13664 1 1 6 GLY CA C -53.245 -68.263 -28.524 1.00 . A A . 136 GLY CA 1 1
7 13665 1 1 6 GLY H H -54.746 -67.068 -27.628 1.00 . A A . 136 GLY H 1 1
7 13666 1 1 6 GLY HA2 H -53.433 -68.872 -29.394 1.00 . A A . 136 GLY HA2 1 1
7 13667 1 1 6 GLY HA3 H -52.798 -67.329 -28.834 1.00 . A A . 136 GLY HA3 1 1
7 13668 1 1 6 GLY N N -54.503 -67.992 -27.862 1.00 . A A . 136 GLY N 1 1
7 13669 1 1 6 GLY O O -52.084 -68.589 -26.463 1.00 . A A . 136 GLY O 1 1
7 13670 1 1 7 SER C C -49.398 -70.319 -27.280 1.00 . A A . 137 SER C 1 1
7 13671 1 1 7 SER CA C -50.815 -70.885 -27.285 1.00 . A A . 137 SER CA 1 1
7 13672 1 1 7 SER CB C -50.822 -72.326 -27.800 1.00 . A A . 137 SER CB 1 1
7 13673 1 1 7 SER H H -51.832 -70.304 -29.042 1.00 . A A . 137 SER H 1 1
7 13674 1 1 7 SER HA H -51.200 -70.869 -26.275 1.00 . A A . 137 SER HA 1 1
7 13675 1 1 7 SER HB2 H -51.843 -72.651 -27.933 1.00 . A A . 137 SER HB2 1 1
7 13676 1 1 7 SER HB3 H -50.308 -72.368 -28.749 1.00 . A A . 137 SER HB3 1 1
7 13677 1 1 7 SER HG H -50.844 -73.808 -26.512 1.00 . A A . 137 SER HG 1 1
7 13678 1 1 7 SER N N -51.690 -70.064 -28.102 1.00 . A A . 137 SER N 1 1
7 13679 1 1 7 SER O O -48.627 -70.528 -28.217 1.00 . A A . 137 SER O 1 1
7 13680 1 1 7 SER OG O -50.180 -73.203 -26.894 1.00 . A A . 137 SER OG 1 1
7 13681 1 1 8 LYS C C -47.185 -69.242 -24.704 1.00 . A A . 138 LYS C 1 1
7 13682 1 1 8 LYS CA C -47.754 -68.977 -26.091 1.00 . A A . 138 LYS CA 1 1
7 13683 1 1 8 LYS CB C -47.845 -67.470 -26.352 1.00 . A A . 138 LYS CB 1 1
7 13684 1 1 8 LYS CD C -48.965 -65.279 -25.812 1.00 . A A . 138 LYS CD 1 1
7 13685 1 1 8 LYS CE C -47.676 -64.540 -25.487 1.00 . A A . 138 LYS CE 1 1
7 13686 1 1 8 LYS CG C -48.864 -66.756 -25.474 1.00 . A A . 138 LYS CG 1 1
7 13687 1 1 8 LYS H H -49.728 -69.450 -25.513 1.00 . A A . 138 LYS H 1 1
7 13688 1 1 8 LYS HA H -47.103 -69.424 -26.827 1.00 . A A . 138 LYS HA 1 1
7 13689 1 1 8 LYS HB2 H -46.875 -67.027 -26.173 1.00 . A A . 138 LYS HB2 1 1
7 13690 1 1 8 LYS HB3 H -48.116 -67.312 -27.385 1.00 . A A . 138 LYS HB3 1 1
7 13691 1 1 8 LYS HD2 H -49.173 -65.170 -26.866 1.00 . A A . 138 LYS HD2 1 1
7 13692 1 1 8 LYS HD3 H -49.771 -64.845 -25.237 1.00 . A A . 138 LYS HD3 1 1
7 13693 1 1 8 LYS HE2 H -47.483 -64.631 -24.428 1.00 . A A . 138 LYS HE2 1 1
7 13694 1 1 8 LYS HE3 H -46.866 -64.990 -26.041 1.00 . A A . 138 LYS HE3 1 1
7 13695 1 1 8 LYS HG2 H -49.832 -67.212 -25.617 1.00 . A A . 138 LYS HG2 1 1
7 13696 1 1 8 LYS HG3 H -48.567 -66.858 -24.442 1.00 . A A . 138 LYS HG3 1 1
7 13697 1 1 8 LYS HZ1 H -48.594 -62.671 -25.368 1.00 . A A . 138 LYS HZ1 1 1
7 13698 1 1 8 LYS HZ2 H -47.878 -62.989 -26.872 1.00 . A A . 138 LYS HZ2 1 1
7 13699 1 1 8 LYS HZ3 H -46.908 -62.596 -25.535 1.00 . A A . 138 LYS HZ3 1 1
7 13700 1 1 8 LYS N N -49.068 -69.587 -26.225 1.00 . A A . 138 LYS N 1 1
7 13701 1 1 8 LYS NZ N -47.769 -63.101 -25.839 1.00 . A A . 138 LYS NZ 1 1
7 13702 1 1 8 LYS O O -47.936 -69.440 -23.747 1.00 . A A . 138 LYS O 1 1
7 13703 1 1 9 ILE C C -44.044 -68.553 -23.137 1.00 . A A . 139 ILE C 1 1
7 13704 1 1 9 ILE CA C -45.195 -69.524 -23.342 1.00 . A A . 139 ILE CA 1 1
7 13705 1 1 9 ILE CB C -44.641 -70.968 -23.281 1.00 . A A . 139 ILE CB 1 1
7 13706 1 1 9 ILE CD1 C -43.003 -72.572 -24.402 1.00 . A A . 139 ILE CD1 1 1
7 13707 1 1 9 ILE CG1 C -43.687 -71.221 -24.453 1.00 . A A . 139 ILE CG1 1 1
7 13708 1 1 9 ILE CG2 C -45.779 -71.984 -23.279 1.00 . A A . 139 ILE CG2 1 1
7 13709 1 1 9 ILE H H -45.317 -69.047 -25.384 1.00 . A A . 139 ILE H 1 1
7 13710 1 1 9 ILE HA H -45.911 -69.398 -22.543 1.00 . A A . 139 ILE HA 1 1
7 13711 1 1 9 ILE HB H -44.096 -71.078 -22.357 1.00 . A A . 139 ILE HB 1 1
7 13712 1 1 9 ILE HD11 H -42.417 -72.645 -23.497 1.00 . A A . 139 ILE HD11 1 1
7 13713 1 1 9 ILE HD12 H -42.355 -72.679 -25.260 1.00 . A A . 139 ILE HD12 1 1
7 13714 1 1 9 ILE HD13 H -43.748 -73.353 -24.413 1.00 . A A . 139 ILE HD13 1 1
7 13715 1 1 9 ILE HG12 H -44.241 -71.166 -25.377 1.00 . A A . 139 ILE HG12 1 1
7 13716 1 1 9 ILE HG13 H -42.921 -70.461 -24.453 1.00 . A A . 139 ILE HG13 1 1
7 13717 1 1 9 ILE HG21 H -46.399 -71.827 -22.409 1.00 . A A . 139 ILE HG21 1 1
7 13718 1 1 9 ILE HG22 H -45.370 -72.983 -23.256 1.00 . A A . 139 ILE HG22 1 1
7 13719 1 1 9 ILE HG23 H -46.374 -71.859 -24.172 1.00 . A A . 139 ILE HG23 1 1
7 13720 1 1 9 ILE N N -45.864 -69.250 -24.599 1.00 . A A . 139 ILE N 1 1
7 13721 1 1 9 ILE O O -43.529 -67.969 -24.092 1.00 . A A . 139 ILE O 1 1
7 13722 1 1 10 LYS C C -41.444 -68.401 -20.870 1.00 . A A . 140 LYS C 1 1
7 13723 1 1 10 LYS CA C -42.508 -67.552 -21.551 1.00 . A A . 140 LYS CA 1 1
7 13724 1 1 10 LYS CB C -42.883 -66.383 -20.628 1.00 . A A . 140 LYS CB 1 1
7 13725 1 1 10 LYS CD C -45.217 -65.715 -21.339 1.00 . A A . 140 LYS CD 1 1
7 13726 1 1 10 LYS CE C -45.790 -65.982 -19.953 1.00 . A A . 140 LYS CE 1 1
7 13727 1 1 10 LYS CG C -43.752 -65.309 -21.273 1.00 . A A . 140 LYS CG 1 1
7 13728 1 1 10 LYS H H -44.179 -68.806 -21.174 1.00 . A A . 140 LYS H 1 1
7 13729 1 1 10 LYS HA H -42.102 -67.157 -22.470 1.00 . A A . 140 LYS HA 1 1
7 13730 1 1 10 LYS HB2 H -43.412 -66.773 -19.772 1.00 . A A . 140 LYS HB2 1 1
7 13731 1 1 10 LYS HB3 H -41.971 -65.914 -20.285 1.00 . A A . 140 LYS HB3 1 1
7 13732 1 1 10 LYS HD2 H -45.780 -64.918 -21.803 1.00 . A A . 140 LYS HD2 1 1
7 13733 1 1 10 LYS HD3 H -45.304 -66.612 -21.934 1.00 . A A . 140 LYS HD3 1 1
7 13734 1 1 10 LYS HE2 H -46.839 -66.220 -20.050 1.00 . A A . 140 LYS HE2 1 1
7 13735 1 1 10 LYS HE3 H -45.268 -66.823 -19.521 1.00 . A A . 140 LYS HE3 1 1
7 13736 1 1 10 LYS HG2 H -43.671 -64.401 -20.693 1.00 . A A . 140 LYS HG2 1 1
7 13737 1 1 10 LYS HG3 H -43.393 -65.127 -22.276 1.00 . A A . 140 LYS HG3 1 1
7 13738 1 1 10 LYS HZ1 H -44.644 -64.669 -18.794 1.00 . A A . 140 LYS HZ1 1 1
7 13739 1 1 10 LYS HZ2 H -46.195 -64.959 -18.179 1.00 . A A . 140 LYS HZ2 1 1
7 13740 1 1 10 LYS HZ3 H -45.996 -63.946 -19.521 1.00 . A A . 140 LYS HZ3 1 1
7 13741 1 1 10 LYS N N -43.664 -68.372 -21.890 1.00 . A A . 140 LYS N 1 1
7 13742 1 1 10 LYS NZ N -45.646 -64.809 -19.050 1.00 . A A . 140 LYS NZ 1 1
7 13743 1 1 10 LYS O O -41.757 -69.419 -20.246 1.00 . A A . 140 LYS O 1 1
7 13744 1 1 11 LEU C C -38.717 -68.003 -19.038 1.00 . A A . 141 LEU C 1 1
7 13745 1 1 11 LEU CA C -39.096 -68.687 -20.346 1.00 . A A . 141 LEU CA 1 1
7 13746 1 1 11 LEU CB C -37.892 -68.794 -21.298 1.00 . A A . 141 LEU CB 1 1
7 13747 1 1 11 LEU CD1 C -36.530 -66.681 -21.051 1.00 . A A . 141 LEU CD1 1 1
7 13748 1 1 11 LEU CD2 C -36.734 -67.789 -23.282 1.00 . A A . 141 LEU CD2 1 1
7 13749 1 1 11 LEU CG C -37.436 -67.489 -21.968 1.00 . A A . 141 LEU CG 1 1
7 13750 1 1 11 LEU H H -40.006 -67.162 -21.494 1.00 . A A . 141 LEU H 1 1
7 13751 1 1 11 LEU HA H -39.444 -69.684 -20.115 1.00 . A A . 141 LEU HA 1 1
7 13752 1 1 11 LEU HB2 H -37.057 -69.190 -20.739 1.00 . A A . 141 LEU HB2 1 1
7 13753 1 1 11 LEU HB3 H -38.144 -69.500 -22.076 1.00 . A A . 141 LEU HB3 1 1
7 13754 1 1 11 LEU HD11 H -36.219 -65.779 -21.557 1.00 . A A . 141 LEU HD11 1 1
7 13755 1 1 11 LEU HD12 H -35.661 -67.268 -20.794 1.00 . A A . 141 LEU HD12 1 1
7 13756 1 1 11 LEU HD13 H -37.068 -66.422 -20.151 1.00 . A A . 141 LEU HD13 1 1
7 13757 1 1 11 LEU HD21 H -37.421 -68.285 -23.952 1.00 . A A . 141 LEU HD21 1 1
7 13758 1 1 11 LEU HD22 H -35.886 -68.434 -23.099 1.00 . A A . 141 LEU HD22 1 1
7 13759 1 1 11 LEU HD23 H -36.395 -66.867 -23.730 1.00 . A A . 141 LEU HD23 1 1
7 13760 1 1 11 LEU HG H -38.306 -66.888 -22.187 1.00 . A A . 141 LEU HG 1 1
7 13761 1 1 11 LEU N N -40.194 -67.979 -20.983 1.00 . A A . 141 LEU N 1 1
7 13762 1 1 11 LEU O O -38.830 -66.782 -18.909 1.00 . A A . 141 LEU O 1 1
7 13763 1 1 12 GLU C C -36.439 -67.978 -16.686 1.00 . A A . 142 GLU C 1 1
7 13764 1 1 12 GLU CA C -37.929 -68.270 -16.756 1.00 . A A . 142 GLU CA 1 1
7 13765 1 1 12 GLU CB C -38.317 -69.260 -15.655 1.00 . A A . 142 GLU CB 1 1
7 13766 1 1 12 GLU CD C -40.594 -68.237 -15.279 1.00 . A A . 142 GLU CD 1 1
7 13767 1 1 12 GLU CG C -39.814 -69.507 -15.554 1.00 . A A . 142 GLU CG 1 1
7 13768 1 1 12 GLU H H -38.221 -69.755 -18.230 1.00 . A A . 142 GLU H 1 1
7 13769 1 1 12 GLU HA H -38.472 -67.351 -16.606 1.00 . A A . 142 GLU HA 1 1
7 13770 1 1 12 GLU HB2 H -37.832 -70.204 -15.850 1.00 . A A . 142 GLU HB2 1 1
7 13771 1 1 12 GLU HB3 H -37.974 -68.877 -14.705 1.00 . A A . 142 GLU HB3 1 1
7 13772 1 1 12 GLU HG2 H -40.159 -69.929 -16.487 1.00 . A A . 142 GLU HG2 1 1
7 13773 1 1 12 GLU HG3 H -39.998 -70.208 -14.753 1.00 . A A . 142 GLU HG3 1 1
7 13774 1 1 12 GLU N N -38.295 -68.795 -18.065 1.00 . A A . 142 GLU N 1 1
7 13775 1 1 12 GLU O O -35.623 -68.742 -17.200 1.00 . A A . 142 GLU O 1 1
7 13776 1 1 12 GLU OE1 O -40.509 -67.715 -14.146 1.00 . A A . 142 GLU OE1 1 1
7 13777 1 1 12 GLU OE2 O -41.286 -67.749 -16.195 1.00 . A A . 142 GLU OE2 1 1
7 13778 1 1 13 ILE C C -34.241 -66.918 -14.472 1.00 . A A . 143 ILE C 1 1
7 13779 1 1 13 ILE CA C -34.700 -66.499 -15.865 1.00 . A A . 143 ILE CA 1 1
7 13780 1 1 13 ILE CB C -34.475 -64.980 -16.081 1.00 . A A . 143 ILE CB 1 1
7 13781 1 1 13 ILE CD1 C -32.677 -63.173 -16.156 1.00 . A A . 143 ILE CD1 1 1
7 13782 1 1 13 ILE CG1 C -33.004 -64.618 -15.852 1.00 . A A . 143 ILE CG1 1 1
7 13783 1 1 13 ILE CG2 C -35.384 -64.161 -15.173 1.00 . A A . 143 ILE CG2 1 1
7 13784 1 1 13 ILE H H -36.795 -66.293 -15.681 1.00 . A A . 143 ILE H 1 1
7 13785 1 1 13 ILE HA H -34.117 -67.038 -16.597 1.00 . A A . 143 ILE HA 1 1
7 13786 1 1 13 ILE HB H -34.735 -64.749 -17.104 1.00 . A A . 143 ILE HB 1 1
7 13787 1 1 13 ILE HD11 H -32.926 -62.956 -17.185 1.00 . A A . 143 ILE HD11 1 1
7 13788 1 1 13 ILE HD12 H -31.622 -63.000 -15.996 1.00 . A A . 143 ILE HD12 1 1
7 13789 1 1 13 ILE HD13 H -33.249 -62.530 -15.505 1.00 . A A . 143 ILE HD13 1 1
7 13790 1 1 13 ILE HG12 H -32.754 -64.801 -14.820 1.00 . A A . 143 ILE HG12 1 1
7 13791 1 1 13 ILE HG13 H -32.383 -65.238 -16.482 1.00 . A A . 143 ILE HG13 1 1
7 13792 1 1 13 ILE HG21 H -36.417 -64.353 -15.428 1.00 . A A . 143 ILE HG21 1 1
7 13793 1 1 13 ILE HG22 H -35.172 -63.109 -15.303 1.00 . A A . 143 ILE HG22 1 1
7 13794 1 1 13 ILE HG23 H -35.211 -64.438 -14.144 1.00 . A A . 143 ILE HG23 1 1
7 13795 1 1 13 ILE N N -36.093 -66.869 -16.051 1.00 . A A . 143 ILE N 1 1
7 13796 1 1 13 ILE O O -34.937 -66.685 -13.482 1.00 . A A . 143 ILE O 1 1
7 13797 1 1 14 TYR C C -31.443 -67.239 -12.604 1.00 . A A . 144 TYR C 1 1
7 13798 1 1 14 TYR CA C -32.597 -68.081 -13.128 1.00 . A A . 144 TYR CA 1 1
7 13799 1 1 14 TYR CB C -32.166 -69.540 -13.290 1.00 . A A . 144 TYR CB 1 1
7 13800 1 1 14 TYR CD1 C -34.301 -70.852 -12.961 1.00 . A A . 144 TYR CD1 1 1
7 13801 1 1 14 TYR CD2 C -33.296 -70.862 -15.123 1.00 . A A . 144 TYR CD2 1 1
7 13802 1 1 14 TYR CE1 C -35.319 -71.662 -13.426 1.00 . A A . 144 TYR CE1 1 1
7 13803 1 1 14 TYR CE2 C -34.311 -71.674 -15.595 1.00 . A A . 144 TYR CE2 1 1
7 13804 1 1 14 TYR CG C -33.273 -70.438 -13.800 1.00 . A A . 144 TYR CG 1 1
7 13805 1 1 14 TYR CZ C -35.320 -72.071 -14.741 1.00 . A A . 144 TYR CZ 1 1
7 13806 1 1 14 TYR H H -32.542 -67.670 -15.200 1.00 . A A . 144 TYR H 1 1
7 13807 1 1 14 TYR HA H -33.410 -68.033 -12.419 1.00 . A A . 144 TYR HA 1 1
7 13808 1 1 14 TYR HB2 H -31.348 -69.591 -13.992 1.00 . A A . 144 TYR HB2 1 1
7 13809 1 1 14 TYR HB3 H -31.841 -69.920 -12.332 1.00 . A A . 144 TYR HB3 1 1
7 13810 1 1 14 TYR HD1 H -34.298 -70.531 -11.930 1.00 . A A . 144 TYR HD1 1 1
7 13811 1 1 14 TYR HD2 H -32.505 -70.551 -15.789 1.00 . A A . 144 TYR HD2 1 1
7 13812 1 1 14 TYR HE1 H -36.108 -71.973 -12.759 1.00 . A A . 144 TYR HE1 1 1
7 13813 1 1 14 TYR HE2 H -34.310 -71.996 -16.626 1.00 . A A . 144 TYR HE2 1 1
7 13814 1 1 14 TYR HH H -35.957 -73.604 -15.716 1.00 . A A . 144 TYR HH 1 1
7 13815 1 1 14 TYR N N -33.086 -67.558 -14.394 1.00 . A A . 144 TYR N 1 1
7 13816 1 1 14 TYR O O -30.759 -66.563 -13.373 1.00 . A A . 144 TYR O 1 1
7 13817 1 1 14 TYR OH O -36.336 -72.878 -15.211 1.00 . A A . 144 TYR OH 1 1
7 13818 1 1 15 ASN C C -28.815 -67.089 -11.007 1.00 . A A . 145 ASN C 1 1
7 13819 1 1 15 ASN CA C -30.181 -66.521 -10.645 1.00 . A A . 145 ASN CA 1 1
7 13820 1 1 15 ASN CB C -30.374 -66.571 -9.132 1.00 . A A . 145 ASN CB 1 1
7 13821 1 1 15 ASN CG C -31.808 -66.286 -8.738 1.00 . A A . 145 ASN CG 1 1
7 13822 1 1 15 ASN H H -31.842 -67.825 -10.731 1.00 . A A . 145 ASN H 1 1
7 13823 1 1 15 ASN HA H -30.241 -65.496 -10.977 1.00 . A A . 145 ASN HA 1 1
7 13824 1 1 15 ASN HB2 H -30.105 -67.551 -8.770 1.00 . A A . 145 ASN HB2 1 1
7 13825 1 1 15 ASN HB3 H -29.737 -65.829 -8.667 1.00 . A A . 145 ASN HB3 1 1
7 13826 1 1 15 ASN HD21 H -32.292 -68.203 -9.014 1.00 . A A . 145 ASN HD21 1 1
7 13827 1 1 15 ASN HD22 H -33.582 -67.157 -8.506 1.00 . A A . 145 ASN HD22 1 1
7 13828 1 1 15 ASN N N -31.244 -67.278 -11.292 1.00 . A A . 145 ASN N 1 1
7 13829 1 1 15 ASN ND2 N -32.643 -67.318 -8.754 1.00 . A A . 145 ASN ND2 1 1
7 13830 1 1 15 ASN O O -28.709 -68.219 -11.491 1.00 . A A . 145 ASN O 1 1
7 13831 1 1 15 ASN OD1 O -32.170 -65.148 -8.448 1.00 . A A . 145 ASN OD1 1 1
7 13832 1 1 16 GLU C C -25.704 -67.160 -9.801 1.00 . A A . 146 GLU C 1 1
7 13833 1 1 16 GLU CA C -26.416 -66.732 -11.071 1.00 . A A . 146 GLU CA 1 1
7 13834 1 1 16 GLU CB C -25.657 -65.578 -11.730 1.00 . A A . 146 GLU CB 1 1
7 13835 1 1 16 GLU CD C -24.709 -63.247 -11.471 1.00 . A A . 146 GLU CD 1 1
7 13836 1 1 16 GLU CG C -25.406 -64.406 -10.794 1.00 . A A . 146 GLU CG 1 1
7 13837 1 1 16 GLU H H -27.905 -65.443 -10.317 1.00 . A A . 146 GLU H 1 1
7 13838 1 1 16 GLU HA H -26.465 -67.569 -11.752 1.00 . A A . 146 GLU HA 1 1
7 13839 1 1 16 GLU HB2 H -24.702 -65.942 -12.080 1.00 . A A . 146 GLU HB2 1 1
7 13840 1 1 16 GLU HB3 H -26.229 -65.222 -12.573 1.00 . A A . 146 GLU HB3 1 1
7 13841 1 1 16 GLU HG2 H -26.354 -64.056 -10.414 1.00 . A A . 146 GLU HG2 1 1
7 13842 1 1 16 GLU HG3 H -24.794 -64.744 -9.970 1.00 . A A . 146 GLU HG3 1 1
7 13843 1 1 16 GLU N N -27.769 -66.316 -10.751 1.00 . A A . 146 GLU N 1 1
7 13844 1 1 16 GLU O O -24.515 -67.478 -9.824 1.00 . A A . 146 GLU O 1 1
7 13845 1 1 16 GLU OE1 O -23.486 -63.338 -11.719 1.00 . A A . 146 GLU OE1 1 1
7 13846 1 1 16 GLU OE2 O -25.378 -62.235 -11.759 1.00 . A A . 146 GLU OE2 1 1
7 13847 1 1 17 THR C C -24.652 -66.566 -7.180 1.00 . A A . 147 THR C 1 1
7 13848 1 1 17 THR CA C -25.948 -67.355 -7.360 1.00 . A A . 147 THR CA 1 1
7 13849 1 1 17 THR CB C -25.799 -68.852 -6.947 1.00 . A A . 147 THR CB 1 1
7 13850 1 1 17 THR CG2 C -24.874 -69.636 -7.870 1.00 . A A . 147 THR CG2 1 1
7 13851 1 1 17 THR H H -27.434 -67.060 -8.817 1.00 . A A . 147 THR H 1 1
7 13852 1 1 17 THR HA H -26.682 -66.915 -6.696 1.00 . A A . 147 THR HA 1 1
7 13853 1 1 17 THR HB H -26.779 -69.305 -6.993 1.00 . A A . 147 THR HB 1 1
7 13854 1 1 17 THR HG1 H -24.699 -69.681 -5.531 1.00 . A A . 147 THR HG1 1 1
7 13855 1 1 17 THR HG21 H -24.856 -70.672 -7.569 1.00 . A A . 147 THR HG21 1 1
7 13856 1 1 17 THR HG22 H -23.877 -69.225 -7.813 1.00 . A A . 147 THR HG22 1 1
7 13857 1 1 17 THR HG23 H -25.236 -69.562 -8.886 1.00 . A A . 147 THR HG23 1 1
7 13858 1 1 17 THR N N -26.471 -67.178 -8.708 1.00 . A A . 147 THR N 1 1
7 13859 1 1 17 THR O O -23.558 -67.120 -7.053 1.00 . A A . 147 THR O 1 1
7 13860 1 1 17 THR OG1 O -25.321 -68.949 -5.597 1.00 . A A . 147 THR OG1 1 1
7 13861 1 1 18 ASP C C -23.003 -64.463 -5.722 1.00 . A A . 148 ASP C 1 1
7 13862 1 1 18 ASP CA C -23.656 -64.339 -7.097 1.00 . A A . 148 ASP CA 1 1
7 13863 1 1 18 ASP CB C -24.093 -62.896 -7.353 1.00 . A A . 148 ASP CB 1 1
7 13864 1 1 18 ASP CG C -22.945 -61.906 -7.257 1.00 . A A . 148 ASP CG 1 1
7 13865 1 1 18 ASP H H -25.699 -64.864 -7.319 1.00 . A A . 148 ASP H 1 1
7 13866 1 1 18 ASP HA H -22.940 -64.627 -7.851 1.00 . A A . 148 ASP HA 1 1
7 13867 1 1 18 ASP HB2 H -24.518 -62.826 -8.344 1.00 . A A . 148 ASP HB2 1 1
7 13868 1 1 18 ASP HB3 H -24.844 -62.619 -6.626 1.00 . A A . 148 ASP HB3 1 1
7 13869 1 1 18 ASP N N -24.795 -65.243 -7.211 1.00 . A A . 148 ASP N 1 1
7 13870 1 1 18 ASP O O -21.838 -64.107 -5.535 1.00 . A A . 148 ASP O 1 1
7 13871 1 1 18 ASP OD1 O -22.078 -61.894 -8.159 1.00 . A A . 148 ASP OD1 1 1
7 13872 1 1 18 ASP OD2 O -22.907 -61.130 -6.280 1.00 . A A . 148 ASP OD2 1 1
7 13873 1 1 19 MET C C -22.014 -66.063 -3.423 1.00 . A A . 149 MET C 1 1
7 13874 1 1 19 MET CA C -23.280 -65.206 -3.412 1.00 . A A . 149 MET CA 1 1
7 13875 1 1 19 MET CB C -24.360 -65.883 -2.561 1.00 . A A . 149 MET CB 1 1
7 13876 1 1 19 MET CE C -23.107 -65.201 1.363 1.00 . A A . 149 MET CE 1 1
7 13877 1 1 19 MET CG C -23.942 -66.109 -1.115 1.00 . A A . 149 MET CG 1 1
7 13878 1 1 19 MET H H -24.689 -65.248 -4.992 1.00 . A A . 149 MET H 1 1
7 13879 1 1 19 MET HA H -23.048 -64.242 -2.985 1.00 . A A . 149 MET HA 1 1
7 13880 1 1 19 MET HB2 H -25.247 -65.266 -2.565 1.00 . A A . 149 MET HB2 1 1
7 13881 1 1 19 MET HB3 H -24.597 -66.841 -2.998 1.00 . A A . 149 MET HB3 1 1
7 13882 1 1 19 MET HE1 H -23.921 -65.780 1.772 1.00 . A A . 149 MET HE1 1 1
7 13883 1 1 19 MET HE2 H -22.882 -64.378 2.023 1.00 . A A . 149 MET HE2 1 1
7 13884 1 1 19 MET HE3 H -22.232 -65.831 1.264 1.00 . A A . 149 MET HE3 1 1
7 13885 1 1 19 MET HG2 H -24.742 -66.615 -0.595 1.00 . A A . 149 MET HG2 1 1
7 13886 1 1 19 MET HG3 H -23.060 -66.734 -1.103 1.00 . A A . 149 MET HG3 1 1
7 13887 1 1 19 MET N N -23.768 -64.990 -4.769 1.00 . A A . 149 MET N 1 1
7 13888 1 1 19 MET O O -21.924 -67.046 -4.162 1.00 . A A . 149 MET O 1 1
7 13889 1 1 19 MET SD S -23.575 -64.570 -0.248 1.00 . A A . 149 MET SD 1 1
7 13890 1 1 20 ALA C C -19.114 -66.158 -1.206 1.00 . A A . 150 ALA C 1 1
7 13891 1 1 20 ALA CA C -19.761 -66.360 -2.564 1.00 . A A . 150 ALA CA 1 1
7 13892 1 1 20 ALA CB C -18.852 -65.839 -3.672 1.00 . A A . 150 ALA CB 1 1
7 13893 1 1 20 ALA H H -21.203 -64.962 -1.971 1.00 . A A . 150 ALA H 1 1
7 13894 1 1 20 ALA HA H -19.922 -67.415 -2.723 1.00 . A A . 150 ALA HA 1 1
7 13895 1 1 20 ALA HB1 H -19.327 -65.983 -4.632 1.00 . A A . 150 ALA HB1 1 1
7 13896 1 1 20 ALA HB2 H -17.918 -66.376 -3.648 1.00 . A A . 150 ALA HB2 1 1
7 13897 1 1 20 ALA HB3 H -18.666 -64.786 -3.518 1.00 . A A . 150 ALA HB3 1 1
7 13898 1 1 20 ALA N N -21.046 -65.693 -2.597 1.00 . A A . 150 ALA N 1 1
7 13899 1 1 20 ALA O O -19.025 -65.032 -0.710 1.00 . A A . 150 ALA O 1 1
7 13900 1 1 21 SER C C -16.690 -66.481 0.551 1.00 . A A . 151 SER C 1 1
7 13901 1 1 21 SER CA C -18.024 -67.220 0.686 1.00 . A A . 151 SER CA 1 1
7 13902 1 1 21 SER CB C -17.797 -68.653 1.183 1.00 . A A . 151 SER CB 1 1
7 13903 1 1 21 SER H H -18.894 -68.115 -1.019 1.00 . A A . 151 SER H 1 1
7 13904 1 1 21 SER HA H -18.652 -66.693 1.390 1.00 . A A . 151 SER HA 1 1
7 13905 1 1 21 SER HB2 H -17.059 -69.134 0.559 1.00 . A A . 151 SER HB2 1 1
7 13906 1 1 21 SER HB3 H -17.445 -68.631 2.204 1.00 . A A . 151 SER HB3 1 1
7 13907 1 1 21 SER HG H -19.709 -68.909 1.576 1.00 . A A . 151 SER HG 1 1
7 13908 1 1 21 SER N N -18.714 -67.254 -0.596 1.00 . A A . 151 SER N 1 1
7 13909 1 1 21 SER O O -15.969 -66.662 -0.436 1.00 . A A . 151 SER O 1 1
7 13910 1 1 21 SER OG O -19.004 -69.400 1.126 1.00 . A A . 151 SER OG 1 1
7 13911 1 1 22 ALA C C -14.086 -65.406 2.408 1.00 . A A . 152 ALA C 1 1
7 13912 1 1 22 ALA CA C -15.168 -64.830 1.495 1.00 . A A . 152 ALA CA 1 1
7 13913 1 1 22 ALA CB C -15.498 -63.398 1.895 1.00 . A A . 152 ALA CB 1 1
7 13914 1 1 22 ALA H H -16.983 -65.561 2.306 1.00 . A A . 152 ALA H 1 1
7 13915 1 1 22 ALA HA H -14.803 -64.820 0.479 1.00 . A A . 152 ALA HA 1 1
7 13916 1 1 22 ALA HB1 H -16.268 -63.013 1.243 1.00 . A A . 152 ALA HB1 1 1
7 13917 1 1 22 ALA HB2 H -14.613 -62.787 1.806 1.00 . A A . 152 ALA HB2 1 1
7 13918 1 1 22 ALA HB3 H -15.847 -63.379 2.917 1.00 . A A . 152 ALA HB3 1 1
7 13919 1 1 22 ALA N N -16.378 -65.640 1.531 1.00 . A A . 152 ALA N 1 1
7 13920 1 1 22 ALA O O -14.142 -66.574 2.799 1.00 . A A . 152 ALA O 1 1
7 13921 1 1 23 SER C C -12.489 -64.990 5.079 1.00 . A A . 153 SER C 1 1
7 13922 1 1 23 SER CA C -12.016 -64.978 3.627 1.00 . A A . 153 SER CA 1 1
7 13923 1 1 23 SER CB C -10.839 -64.016 3.462 1.00 . A A . 153 SER CB 1 1
7 13924 1 1 23 SER H H -13.100 -63.671 2.373 1.00 . A A . 153 SER H 1 1
7 13925 1 1 23 SER HA H -11.703 -65.973 3.348 1.00 . A A . 153 SER HA 1 1
7 13926 1 1 23 SER HB2 H -11.113 -63.045 3.843 1.00 . A A . 153 SER HB2 1 1
7 13927 1 1 23 SER HB3 H -9.986 -64.392 4.011 1.00 . A A . 153 SER HB3 1 1
7 13928 1 1 23 SER HG H -11.000 -64.519 1.566 1.00 . A A . 153 SER HG 1 1
7 13929 1 1 23 SER N N -13.099 -64.578 2.738 1.00 . A A . 153 SER N 1 1
7 13930 1 1 23 SER O O -13.610 -64.574 5.379 1.00 . A A . 153 SER O 1 1
7 13931 1 1 23 SER OG O -10.485 -63.887 2.095 1.00 . A A . 153 SER OG 1 1
7 13932 1 1 24 GLY C C -11.212 -64.542 8.214 1.00 . A A . 154 GLY C 1 1
7 13933 1 1 24 GLY CA C -11.993 -65.527 7.372 1.00 . A A . 154 GLY CA 1 1
7 13934 1 1 24 GLY H H -10.734 -65.738 5.688 1.00 . A A . 154 GLY H 1 1
7 13935 1 1 24 GLY HA2 H -13.047 -65.314 7.470 1.00 . A A . 154 GLY HA2 1 1
7 13936 1 1 24 GLY HA3 H -11.802 -66.527 7.731 1.00 . A A . 154 GLY HA3 1 1
7 13937 1 1 24 GLY N N -11.632 -65.455 5.975 1.00 . A A . 154 GLY N 1 1
7 13938 1 1 24 GLY O O -10.654 -63.571 7.694 1.00 . A A . 154 GLY O 1 1
7 13939 1 1 25 TYR C C -9.205 -64.624 10.955 1.00 . A A . 155 TYR C 1 1
7 13940 1 1 25 TYR CA C -10.458 -63.922 10.435 1.00 . A A . 155 TYR CA 1 1
7 13941 1 1 25 TYR CB C -11.372 -63.514 11.599 1.00 . A A . 155 TYR CB 1 1
7 13942 1 1 25 TYR CD1 C -13.768 -63.318 10.811 1.00 . A A . 155 TYR CD1 1 1
7 13943 1 1 25 TYR CD2 C -12.515 -61.314 11.119 1.00 . A A . 155 TYR CD2 1 1
7 13944 1 1 25 TYR CE1 C -14.863 -62.578 10.408 1.00 . A A . 155 TYR CE1 1 1
7 13945 1 1 25 TYR CE2 C -13.608 -60.567 10.722 1.00 . A A . 155 TYR CE2 1 1
7 13946 1 1 25 TYR CG C -12.576 -62.701 11.171 1.00 . A A . 155 TYR CG 1 1
7 13947 1 1 25 TYR CZ C -14.777 -61.203 10.366 1.00 . A A . 155 TYR CZ 1 1
7 13948 1 1 25 TYR H H -11.637 -65.584 9.864 1.00 . A A . 155 TYR H 1 1
7 13949 1 1 25 TYR HA H -10.158 -63.035 9.895 1.00 . A A . 155 TYR HA 1 1
7 13950 1 1 25 TYR HB2 H -11.733 -64.404 12.091 1.00 . A A . 155 TYR HB2 1 1
7 13951 1 1 25 TYR HB3 H -10.804 -62.923 12.301 1.00 . A A . 155 TYR HB3 1 1
7 13952 1 1 25 TYR HD1 H -13.832 -64.395 10.843 1.00 . A A . 155 TYR HD1 1 1
7 13953 1 1 25 TYR HD2 H -11.598 -60.818 11.397 1.00 . A A . 155 TYR HD2 1 1
7 13954 1 1 25 TYR HE1 H -15.781 -63.076 10.133 1.00 . A A . 155 TYR HE1 1 1
7 13955 1 1 25 TYR HE2 H -13.541 -59.490 10.689 1.00 . A A . 155 TYR HE2 1 1
7 13956 1 1 25 TYR HH H -15.565 -59.712 9.425 1.00 . A A . 155 TYR HH 1 1
7 13957 1 1 25 TYR N N -11.172 -64.789 9.512 1.00 . A A . 155 TYR N 1 1
7 13958 1 1 25 TYR O O -8.856 -65.711 10.489 1.00 . A A . 155 TYR O 1 1
7 13959 1 1 25 TYR OH O -15.866 -60.460 9.964 1.00 . A A . 155 TYR OH 1 1
7 13960 1 1 26 THR C C -7.377 -64.634 13.982 1.00 . A A . 156 THR C 1 1
7 13961 1 1 26 THR CA C -7.304 -64.558 12.459 1.00 . A A . 156 THR CA 1 1
7 13962 1 1 26 THR CB C -6.072 -63.722 12.019 1.00 . A A . 156 THR CB 1 1
7 13963 1 1 26 THR CG2 C -6.198 -62.269 12.460 1.00 . A A . 156 THR CG2 1 1
7 13964 1 1 26 THR H H -8.879 -63.162 12.276 1.00 . A A . 156 THR H 1 1
7 13965 1 1 26 THR HA H -7.193 -65.559 12.067 1.00 . A A . 156 THR HA 1 1
7 13966 1 1 26 THR HB H -6.015 -63.744 10.941 1.00 . A A . 156 THR HB 1 1
7 13967 1 1 26 THR HG1 H -4.886 -64.243 13.515 1.00 . A A . 156 THR HG1 1 1
7 13968 1 1 26 THR HG21 H -7.100 -61.843 12.044 1.00 . A A . 156 THR HG21 1 1
7 13969 1 1 26 THR HG22 H -5.342 -61.710 12.110 1.00 . A A . 156 THR HG22 1 1
7 13970 1 1 26 THR HG23 H -6.241 -62.222 13.537 1.00 . A A . 156 THR HG23 1 1
7 13971 1 1 26 THR N N -8.534 -64.005 11.914 1.00 . A A . 156 THR N 1 1
7 13972 1 1 26 THR O O -7.926 -63.740 14.631 1.00 . A A . 156 THR O 1 1
7 13973 1 1 26 THR OG1 O -4.862 -64.281 12.551 1.00 . A A . 156 THR OG1 1 1
7 13974 1 1 27 PRO C C -5.900 -64.885 16.709 1.00 . A A . 157 PRO C 1 1
7 13975 1 1 27 PRO CA C -6.820 -65.895 16.025 1.00 . A A . 157 PRO CA 1 1
7 13976 1 1 27 PRO CB C -6.288 -67.319 16.209 1.00 . A A . 157 PRO CB 1 1
7 13977 1 1 27 PRO CD C -6.253 -66.869 13.865 1.00 . A A . 157 PRO CD 1 1
7 13978 1 1 27 PRO CG C -5.538 -67.613 14.956 1.00 . A A . 157 PRO CG 1 1
7 13979 1 1 27 PRO HA H -7.811 -65.819 16.451 1.00 . A A . 157 PRO HA 1 1
7 13980 1 1 27 PRO HB2 H -5.642 -67.354 17.075 1.00 . A A . 157 PRO HB2 1 1
7 13981 1 1 27 PRO HB3 H -7.115 -67.999 16.342 1.00 . A A . 157 PRO HB3 1 1
7 13982 1 1 27 PRO HD2 H -5.554 -66.536 13.113 1.00 . A A . 157 PRO HD2 1 1
7 13983 1 1 27 PRO HD3 H -7.017 -67.490 13.423 1.00 . A A . 157 PRO HD3 1 1
7 13984 1 1 27 PRO HG2 H -4.519 -67.263 15.044 1.00 . A A . 157 PRO HG2 1 1
7 13985 1 1 27 PRO HG3 H -5.556 -68.674 14.758 1.00 . A A . 157 PRO HG3 1 1
7 13986 1 1 27 PRO N N -6.850 -65.720 14.571 1.00 . A A . 157 PRO N 1 1
7 13987 1 1 27 PRO O O -5.089 -64.218 16.056 1.00 . A A . 157 PRO O 1 1
7 13988 1 1 28 VAL C C -3.830 -64.401 19.044 1.00 . A A . 158 VAL C 1 1
7 13989 1 1 28 VAL CA C -5.237 -63.848 18.810 1.00 . A A . 158 VAL CA 1 1
7 13990 1 1 28 VAL CB C -5.906 -63.544 20.169 1.00 . A A . 158 VAL CB 1 1
7 13991 1 1 28 VAL CG1 C -7.234 -62.834 19.961 1.00 . A A . 158 VAL CG1 1 1
7 13992 1 1 28 VAL CG2 C -6.100 -64.819 20.979 1.00 . A A . 158 VAL CG2 1 1
7 13993 1 1 28 VAL H H -6.701 -65.332 18.478 1.00 . A A . 158 VAL H 1 1
7 13994 1 1 28 VAL HA H -5.159 -62.923 18.256 1.00 . A A . 158 VAL HA 1 1
7 13995 1 1 28 VAL HB H -5.254 -62.885 20.728 1.00 . A A . 158 VAL HB 1 1
7 13996 1 1 28 VAL HG11 H -7.697 -62.648 20.919 1.00 . A A . 158 VAL HG11 1 1
7 13997 1 1 28 VAL HG12 H -7.884 -63.455 19.362 1.00 . A A . 158 VAL HG12 1 1
7 13998 1 1 28 VAL HG13 H -7.066 -61.895 19.453 1.00 . A A . 158 VAL HG13 1 1
7 13999 1 1 28 VAL HG21 H -6.691 -65.521 20.409 1.00 . A A . 158 VAL HG21 1 1
7 14000 1 1 28 VAL HG22 H -6.612 -64.585 21.902 1.00 . A A . 158 VAL HG22 1 1
7 14001 1 1 28 VAL HG23 H -5.138 -65.256 21.202 1.00 . A A . 158 VAL HG23 1 1
7 14002 1 1 28 VAL N N -6.041 -64.774 18.022 1.00 . A A . 158 VAL N 1 1
7 14003 1 1 28 VAL O O -3.594 -65.598 18.884 1.00 . A A . 158 VAL O 1 1
7 14004 1 1 29 PRO C C -1.366 -64.820 20.921 1.00 . A A . 159 PRO C 1 1
7 14005 1 1 29 PRO CA C -1.490 -63.921 19.690 1.00 . A A . 159 PRO CA 1 1
7 14006 1 1 29 PRO CB C -0.769 -62.588 19.938 1.00 . A A . 159 PRO CB 1 1
7 14007 1 1 29 PRO CD C -3.060 -62.071 19.537 1.00 . A A . 159 PRO CD 1 1
7 14008 1 1 29 PRO CG C -1.666 -61.545 19.372 1.00 . A A . 159 PRO CG 1 1
7 14009 1 1 29 PRO HA H -1.043 -64.418 18.843 1.00 . A A . 159 PRO HA 1 1
7 14010 1 1 29 PRO HB2 H -0.625 -62.448 20.999 1.00 . A A . 159 PRO HB2 1 1
7 14011 1 1 29 PRO HB3 H 0.188 -62.598 19.439 1.00 . A A . 159 PRO HB3 1 1
7 14012 1 1 29 PRO HD2 H -3.445 -61.815 20.514 1.00 . A A . 159 PRO HD2 1 1
7 14013 1 1 29 PRO HD3 H -3.705 -61.691 18.759 1.00 . A A . 159 PRO HD3 1 1
7 14014 1 1 29 PRO HG2 H -1.545 -60.620 19.916 1.00 . A A . 159 PRO HG2 1 1
7 14015 1 1 29 PRO HG3 H -1.443 -61.398 18.324 1.00 . A A . 159 PRO HG3 1 1
7 14016 1 1 29 PRO N N -2.875 -63.523 19.405 1.00 . A A . 159 PRO N 1 1
7 14017 1 1 29 PRO O O -2.357 -65.134 21.587 1.00 . A A . 159 PRO O 1 1
7 14018 1 1 30 SER C C -0.079 -65.435 23.690 1.00 . A A . 160 SER C 1 1
7 14019 1 1 30 SER CA C 0.157 -66.108 22.336 1.00 . A A . 160 SER CA 1 1
7 14020 1 1 30 SER CB C 1.608 -66.579 22.246 1.00 . A A . 160 SER CB 1 1
7 14021 1 1 30 SER H H 0.610 -64.909 20.659 1.00 . A A . 160 SER H 1 1
7 14022 1 1 30 SER HA H -0.491 -66.965 22.253 1.00 . A A . 160 SER HA 1 1
7 14023 1 1 30 SER HB2 H 2.268 -65.743 22.420 1.00 . A A . 160 SER HB2 1 1
7 14024 1 1 30 SER HB3 H 1.785 -67.338 22.994 1.00 . A A . 160 SER HB3 1 1
7 14025 1 1 30 SER HG H 1.146 -67.677 20.686 1.00 . A A . 160 SER HG 1 1
7 14026 1 1 30 SER N N -0.134 -65.216 21.219 1.00 . A A . 160 SER N 1 1
7 14027 1 1 30 SER O O -0.446 -64.260 23.772 1.00 . A A . 160 SER O 1 1
7 14028 1 1 30 SER OG O 1.891 -67.123 20.969 1.00 . A A . 160 SER OG 1 1
7 14029 1 1 31 VAL C C 1.258 -66.073 26.903 1.00 . A A . 161 VAL C 1 1
7 14030 1 1 31 VAL CA C 0.005 -65.713 26.113 1.00 . A A . 161 VAL CA 1 1
7 14031 1 1 31 VAL CB C -1.239 -66.307 26.816 1.00 . A A . 161 VAL CB 1 1
7 14032 1 1 31 VAL CG1 C -1.363 -65.768 28.233 1.00 . A A . 161 VAL CG1 1 1
7 14033 1 1 31 VAL CG2 C -2.508 -66.012 26.022 1.00 . A A . 161 VAL CG2 1 1
7 14034 1 1 31 VAL H H 0.443 -67.121 24.619 1.00 . A A . 161 VAL H 1 1
7 14035 1 1 31 VAL HA H -0.097 -64.637 26.077 1.00 . A A . 161 VAL HA 1 1
7 14036 1 1 31 VAL HB H -1.118 -67.380 26.874 1.00 . A A . 161 VAL HB 1 1
7 14037 1 1 31 VAL HG11 H -2.217 -66.220 28.717 1.00 . A A . 161 VAL HG11 1 1
7 14038 1 1 31 VAL HG12 H -1.494 -64.696 28.199 1.00 . A A . 161 VAL HG12 1 1
7 14039 1 1 31 VAL HG13 H -0.466 -66.004 28.787 1.00 . A A . 161 VAL HG13 1 1
7 14040 1 1 31 VAL HG21 H -2.424 -66.441 25.035 1.00 . A A . 161 VAL HG21 1 1
7 14041 1 1 31 VAL HG22 H -2.641 -64.944 25.939 1.00 . A A . 161 VAL HG22 1 1
7 14042 1 1 31 VAL HG23 H -3.359 -66.441 26.531 1.00 . A A . 161 VAL HG23 1 1
7 14043 1 1 31 VAL N N 0.148 -66.199 24.754 1.00 . A A . 161 VAL N 1 1
7 14044 1 1 31 VAL O O 1.589 -67.250 27.058 1.00 . A A . 161 VAL O 1 1
7 14045 1 1 32 SER C C 2.985 -65.890 29.454 1.00 . A A . 162 SER C 1 1
7 14046 1 1 32 SER CA C 3.211 -65.243 28.086 1.00 . A A . 162 SER CA 1 1
7 14047 1 1 32 SER CB C 3.913 -63.897 28.247 1.00 . A A . 162 SER CB 1 1
7 14048 1 1 32 SER H H 1.642 -64.148 27.195 1.00 . A A . 162 SER H 1 1
7 14049 1 1 32 SER HA H 3.839 -65.892 27.497 1.00 . A A . 162 SER HA 1 1
7 14050 1 1 32 SER HB2 H 3.305 -63.247 28.858 1.00 . A A . 162 SER HB2 1 1
7 14051 1 1 32 SER HB3 H 4.873 -64.046 28.719 1.00 . A A . 162 SER HB3 1 1
7 14052 1 1 32 SER HG H 4.767 -63.800 26.481 1.00 . A A . 162 SER HG 1 1
7 14053 1 1 32 SER N N 1.963 -65.056 27.360 1.00 . A A . 162 SER N 1 1
7 14054 1 1 32 SER O O 1.882 -65.847 30.008 1.00 . A A . 162 SER O 1 1
7 14055 1 1 32 SER OG O 4.113 -63.285 26.983 1.00 . A A . 162 SER OG 1 1
7 14056 1 1 33 GLU C C 4.191 -66.136 32.407 1.00 . A A . 163 GLU C 1 1
7 14057 1 1 33 GLU CA C 3.988 -67.147 31.284 1.00 . A A . 163 GLU CA 1 1
7 14058 1 1 33 GLU CB C 5.062 -68.229 31.367 1.00 . A A . 163 GLU CB 1 1
7 14059 1 1 33 GLU CD C 3.740 -70.334 30.968 1.00 . A A . 163 GLU CD 1 1
7 14060 1 1 33 GLU CG C 4.815 -69.411 30.446 1.00 . A A . 163 GLU CG 1 1
7 14061 1 1 33 GLU H H 4.882 -66.516 29.473 1.00 . A A . 163 GLU H 1 1
7 14062 1 1 33 GLU HA H 3.016 -67.603 31.391 1.00 . A A . 163 GLU HA 1 1
7 14063 1 1 33 GLU HB2 H 6.014 -67.793 31.107 1.00 . A A . 163 GLU HB2 1 1
7 14064 1 1 33 GLU HB3 H 5.109 -68.596 32.381 1.00 . A A . 163 GLU HB3 1 1
7 14065 1 1 33 GLU HG2 H 4.511 -69.040 29.478 1.00 . A A . 163 GLU HG2 1 1
7 14066 1 1 33 GLU HG3 H 5.732 -69.971 30.345 1.00 . A A . 163 GLU HG3 1 1
7 14067 1 1 33 GLU N N 4.039 -66.499 29.981 1.00 . A A . 163 GLU N 1 1
7 14068 1 1 33 GLU O O 5.170 -65.386 32.411 1.00 . A A . 163 GLU O 1 1
7 14069 1 1 33 GLU OE1 O 2.555 -70.129 30.639 1.00 . A A . 163 GLU OE1 1 1
7 14070 1 1 33 GLU OE2 O 4.079 -71.282 31.706 1.00 . A A . 163 GLU OE2 1 1
7 14071 1 1 34 PHE C C 3.909 -66.054 35.710 1.00 . A A . 164 PHE C 1 1
7 14072 1 1 34 PHE CA C 3.386 -65.254 34.521 1.00 . A A . 164 PHE CA 1 1
7 14073 1 1 34 PHE CB C 2.035 -64.603 34.854 1.00 . A A . 164 PHE CB 1 1
7 14074 1 1 34 PHE CD1 C 0.164 -66.114 34.106 1.00 . A A . 164 PHE CD1 1 1
7 14075 1 1 34 PHE CD2 C 0.617 -65.948 36.440 1.00 . A A . 164 PHE CD2 1 1
7 14076 1 1 34 PHE CE1 C -0.867 -66.997 34.368 1.00 . A A . 164 PHE CE1 1 1
7 14077 1 1 34 PHE CE2 C -0.411 -66.833 36.707 1.00 . A A . 164 PHE CE2 1 1
7 14078 1 1 34 PHE CG C 0.919 -65.580 35.138 1.00 . A A . 164 PHE CG 1 1
7 14079 1 1 34 PHE CZ C -1.153 -67.356 35.669 1.00 . A A . 164 PHE CZ 1 1
7 14080 1 1 34 PHE H H 2.481 -66.696 33.268 1.00 . A A . 164 PHE H 1 1
7 14081 1 1 34 PHE HA H 4.100 -64.478 34.286 1.00 . A A . 164 PHE HA 1 1
7 14082 1 1 34 PHE HB2 H 2.154 -63.979 35.726 1.00 . A A . 164 PHE HB2 1 1
7 14083 1 1 34 PHE HB3 H 1.732 -63.987 34.020 1.00 . A A . 164 PHE HB3 1 1
7 14084 1 1 34 PHE HD1 H 0.390 -65.838 33.086 1.00 . A A . 164 PHE HD1 1 1
7 14085 1 1 34 PHE HD2 H 1.198 -65.538 37.255 1.00 . A A . 164 PHE HD2 1 1
7 14086 1 1 34 PHE HE1 H -1.448 -67.405 33.554 1.00 . A A . 164 PHE HE1 1 1
7 14087 1 1 34 PHE HE2 H -0.635 -67.112 37.727 1.00 . A A . 164 PHE HE2 1 1
7 14088 1 1 34 PHE HZ H -1.960 -68.045 35.873 1.00 . A A . 164 PHE HZ 1 1
7 14089 1 1 34 PHE N N 3.266 -66.116 33.354 1.00 . A A . 164 PHE N 1 1
7 14090 1 1 34 PHE O O 4.155 -67.256 35.589 1.00 . A A . 164 PHE O 1 1
7 14091 1 1 35 GLN C C 3.473 -66.905 38.668 1.00 . A A . 165 GLN C 1 1
7 14092 1 1 35 GLN CA C 4.583 -66.071 38.040 1.00 . A A . 165 GLN CA 1 1
7 14093 1 1 35 GLN CB C 5.134 -65.061 39.049 1.00 . A A . 165 GLN CB 1 1
7 14094 1 1 35 GLN CD C 6.585 -64.712 41.095 1.00 . A A . 165 GLN CD 1 1
7 14095 1 1 35 GLN CG C 5.873 -65.712 40.208 1.00 . A A . 165 GLN CG 1 1
7 14096 1 1 35 GLN H H 3.903 -64.431 36.878 1.00 . A A . 165 GLN H 1 1
7 14097 1 1 35 GLN HA H 5.380 -66.733 37.735 1.00 . A A . 165 GLN HA 1 1
7 14098 1 1 35 GLN HB2 H 5.817 -64.397 38.542 1.00 . A A . 165 GLN HB2 1 1
7 14099 1 1 35 GLN HB3 H 4.312 -64.485 39.450 1.00 . A A . 165 GLN HB3 1 1
7 14100 1 1 35 GLN HE21 H 6.863 -63.487 39.554 1.00 . A A . 165 GLN HE21 1 1
7 14101 1 1 35 GLN HE22 H 7.473 -62.934 41.076 1.00 . A A . 165 GLN HE22 1 1
7 14102 1 1 35 GLN HG2 H 5.161 -66.256 40.808 1.00 . A A . 165 GLN HG2 1 1
7 14103 1 1 35 GLN HG3 H 6.605 -66.400 39.809 1.00 . A A . 165 GLN HG3 1 1
7 14104 1 1 35 GLN N N 4.094 -65.395 36.845 1.00 . A A . 165 GLN N 1 1
7 14105 1 1 35 GLN NE2 N 7.019 -63.602 40.517 1.00 . A A . 165 GLN NE2 1 1
7 14106 1 1 35 GLN O O 2.374 -66.410 38.922 1.00 . A A . 165 GLN O 1 1
7 14107 1 1 35 GLN OE1 O 6.761 -64.939 42.288 1.00 . A A . 165 GLN OE1 1 1
7 14108 1 1 36 TYR C C 2.854 -69.383 40.880 1.00 . A A . 166 TYR C 1 1
7 14109 1 1 36 TYR CA C 2.769 -69.118 39.384 1.00 . A A . 166 TYR CA 1 1
7 14110 1 1 36 TYR CB C 2.902 -70.443 38.629 1.00 . A A . 166 TYR CB 1 1
7 14111 1 1 36 TYR CD1 C 2.592 -69.840 36.197 1.00 . A A . 166 TYR CD1 1 1
7 14112 1 1 36 TYR CD2 C 0.929 -71.180 37.250 1.00 . A A . 166 TYR CD2 1 1
7 14113 1 1 36 TYR CE1 C 1.879 -69.879 35.011 1.00 . A A . 166 TYR CE1 1 1
7 14114 1 1 36 TYR CE2 C 0.211 -71.224 36.072 1.00 . A A . 166 TYR CE2 1 1
7 14115 1 1 36 TYR CG C 2.130 -70.488 37.332 1.00 . A A . 166 TYR CG 1 1
7 14116 1 1 36 TYR CZ C 0.690 -70.574 34.956 1.00 . A A . 166 TYR CZ 1 1
7 14117 1 1 36 TYR H H 4.703 -68.473 38.816 1.00 . A A . 166 TYR H 1 1
7 14118 1 1 36 TYR HA H 1.801 -68.699 39.167 1.00 . A A . 166 TYR HA 1 1
7 14119 1 1 36 TYR HB2 H 3.943 -70.614 38.400 1.00 . A A . 166 TYR HB2 1 1
7 14120 1 1 36 TYR HB3 H 2.542 -71.243 39.258 1.00 . A A . 166 TYR HB3 1 1
7 14121 1 1 36 TYR HD1 H 3.522 -69.298 36.249 1.00 . A A . 166 TYR HD1 1 1
7 14122 1 1 36 TYR HD2 H 0.554 -71.688 38.126 1.00 . A A . 166 TYR HD2 1 1
7 14123 1 1 36 TYR HE1 H 2.255 -69.369 34.138 1.00 . A A . 166 TYR HE1 1 1
7 14124 1 1 36 TYR HE2 H -0.720 -71.768 36.028 1.00 . A A . 166 TYR HE2 1 1
7 14125 1 1 36 TYR HH H 0.566 -70.854 33.048 1.00 . A A . 166 TYR HH 1 1
7 14126 1 1 36 TYR N N 3.772 -68.170 38.924 1.00 . A A . 166 TYR N 1 1
7 14127 1 1 36 TYR O O 3.694 -68.828 41.586 1.00 . A A . 166 TYR O 1 1
7 14128 1 1 36 TYR OH O -0.027 -70.618 33.780 1.00 . A A . 166 TYR OH 1 1
7 14129 1 1 37 ILE C C 1.743 -69.594 43.727 1.00 . A A . 167 ILE C 1 1
7 14130 1 1 37 ILE CA C 1.904 -70.730 42.715 1.00 . A A . 167 ILE CA 1 1
7 14131 1 1 37 ILE CB C 3.147 -71.574 43.048 1.00 . A A . 167 ILE CB 1 1
7 14132 1 1 37 ILE CD1 C 4.969 -72.651 41.646 1.00 . A A . 167 ILE CD1 1 1
7 14133 1 1 37 ILE CG1 C 3.485 -72.505 41.886 1.00 . A A . 167 ILE CG1 1 1
7 14134 1 1 37 ILE CG2 C 2.874 -72.390 44.298 1.00 . A A . 167 ILE CG2 1 1
7 14135 1 1 37 ILE H H 1.278 -70.580 40.703 1.00 . A A . 167 ILE H 1 1
7 14136 1 1 37 ILE HA H 1.038 -71.367 42.795 1.00 . A A . 167 ILE HA 1 1
7 14137 1 1 37 ILE HB H 3.980 -70.912 43.240 1.00 . A A . 167 ILE HB 1 1
7 14138 1 1 37 ILE HD11 H 5.442 -73.032 42.538 1.00 . A A . 167 ILE HD11 1 1
7 14139 1 1 37 ILE HD12 H 5.386 -71.685 41.400 1.00 . A A . 167 ILE HD12 1 1
7 14140 1 1 37 ILE HD13 H 5.135 -73.336 40.828 1.00 . A A . 167 ILE HD13 1 1
7 14141 1 1 37 ILE HG12 H 3.084 -73.486 42.092 1.00 . A A . 167 ILE HG12 1 1
7 14142 1 1 37 ILE HG13 H 3.035 -72.120 40.984 1.00 . A A . 167 ILE HG13 1 1
7 14143 1 1 37 ILE HG21 H 1.946 -72.932 44.169 1.00 . A A . 167 ILE HG21 1 1
7 14144 1 1 37 ILE HG22 H 2.784 -71.722 45.143 1.00 . A A . 167 ILE HG22 1 1
7 14145 1 1 37 ILE HG23 H 3.681 -73.085 44.464 1.00 . A A . 167 ILE HG23 1 1
7 14146 1 1 37 ILE N N 1.945 -70.242 41.334 1.00 . A A . 167 ILE N 1 1
7 14147 1 1 37 ILE O O 2.195 -69.662 44.869 1.00 . A A . 167 ILE O 1 1
7 14148 1 1 38 GLU C C -0.802 -67.236 44.069 1.00 . A A . 168 GLU C 1 1
7 14149 1 1 38 GLU CA C 0.693 -67.468 44.180 1.00 . A A . 168 GLU CA 1 1
7 14150 1 1 38 GLU CB C 1.466 -66.193 43.843 1.00 . A A . 168 GLU CB 1 1
7 14151 1 1 38 GLU CD C 1.970 -64.437 42.115 1.00 . A A . 168 GLU CD 1 1
7 14152 1 1 38 GLU CG C 1.454 -65.837 42.369 1.00 . A A . 168 GLU CG 1 1
7 14153 1 1 38 GLU H H 0.808 -68.532 42.358 1.00 . A A . 168 GLU H 1 1
7 14154 1 1 38 GLU HA H 0.924 -67.768 45.191 1.00 . A A . 168 GLU HA 1 1
7 14155 1 1 38 GLU HB2 H 1.034 -65.370 44.392 1.00 . A A . 168 GLU HB2 1 1
7 14156 1 1 38 GLU HB3 H 2.493 -66.319 44.150 1.00 . A A . 168 GLU HB3 1 1
7 14157 1 1 38 GLU HG2 H 2.079 -66.542 41.836 1.00 . A A . 168 GLU HG2 1 1
7 14158 1 1 38 GLU HG3 H 0.440 -65.908 42.002 1.00 . A A . 168 GLU HG3 1 1
7 14159 1 1 38 GLU N N 1.066 -68.560 43.297 1.00 . A A . 168 GLU N 1 1
7 14160 1 1 38 GLU O O -1.396 -66.483 44.836 1.00 . A A . 168 GLU O 1 1
7 14161 1 1 38 GLU OE1 O 3.199 -64.247 42.074 1.00 . A A . 168 GLU OE1 1 1
7 14162 1 1 38 GLU OE2 O 1.140 -63.515 41.959 1.00 . A A . 168 GLU OE2 1 1
7 14163 1 1 39 THR C C -3.310 -69.278 42.605 1.00 . A A . 169 THR C 1 1
7 14164 1 1 39 THR CA C -2.822 -67.867 42.873 1.00 . A A . 169 THR CA 1 1
7 14165 1 1 39 THR CB C -3.163 -66.961 41.674 1.00 . A A . 169 THR CB 1 1
7 14166 1 1 39 THR CG2 C -4.639 -66.594 41.674 1.00 . A A . 169 THR CG2 1 1
7 14167 1 1 39 THR H H -0.848 -68.503 42.544 1.00 . A A . 169 THR H 1 1
7 14168 1 1 39 THR HA H -3.304 -67.481 43.756 1.00 . A A . 169 THR HA 1 1
7 14169 1 1 39 THR HB H -2.938 -67.494 40.761 1.00 . A A . 169 THR HB 1 1
7 14170 1 1 39 THR HG1 H -2.610 -65.263 42.529 1.00 . A A . 169 THR HG1 1 1
7 14171 1 1 39 THR HG21 H -4.875 -66.062 42.585 1.00 . A A . 169 THR HG21 1 1
7 14172 1 1 39 THR HG22 H -5.234 -67.492 41.618 1.00 . A A . 169 THR HG22 1 1
7 14173 1 1 39 THR HG23 H -4.855 -65.965 40.823 1.00 . A A . 169 THR HG23 1 1
7 14174 1 1 39 THR N N -1.394 -67.921 43.108 1.00 . A A . 169 THR N 1 1
7 14175 1 1 39 THR O O -4.005 -69.878 43.422 1.00 . A A . 169 THR O 1 1
7 14176 1 1 39 THR OG1 O -2.376 -65.767 41.728 1.00 . A A . 169 THR OG1 1 1
7 14177 1 1 40 GLU C C -1.941 -72.054 41.562 1.00 . A A . 170 GLU C 1 1
7 14178 1 1 40 GLU CA C -3.141 -71.206 41.152 1.00 . A A . 170 GLU CA 1 1
7 14179 1 1 40 GLU CB C -3.475 -71.384 39.669 1.00 . A A . 170 GLU CB 1 1
7 14180 1 1 40 GLU CD C -2.906 -70.851 37.275 1.00 . A A . 170 GLU CD 1 1
7 14181 1 1 40 GLU CG C -2.477 -70.740 38.724 1.00 . A A . 170 GLU CG 1 1
7 14182 1 1 40 GLU H H -2.423 -69.254 40.824 1.00 . A A . 170 GLU H 1 1
7 14183 1 1 40 GLU HA H -3.992 -71.521 41.738 1.00 . A A . 170 GLU HA 1 1
7 14184 1 1 40 GLU HB2 H -3.512 -72.441 39.449 1.00 . A A . 170 GLU HB2 1 1
7 14185 1 1 40 GLU HB3 H -4.448 -70.954 39.480 1.00 . A A . 170 GLU HB3 1 1
7 14186 1 1 40 GLU HG2 H -2.380 -69.696 38.980 1.00 . A A . 170 GLU HG2 1 1
7 14187 1 1 40 GLU HG3 H -1.521 -71.230 38.844 1.00 . A A . 170 GLU HG3 1 1
7 14188 1 1 40 GLU N N -2.896 -69.813 41.470 1.00 . A A . 170 GLU N 1 1
7 14189 1 1 40 GLU O O -1.147 -72.504 40.734 1.00 . A A . 170 GLU O 1 1
7 14190 1 1 40 GLU OE1 O -2.906 -71.977 36.737 1.00 . A A . 170 GLU OE1 1 1
7 14191 1 1 40 GLU OE2 O -3.260 -69.816 36.671 1.00 . A A . 170 GLU OE2 1 1
7 14192 1 1 41 THR C C -1.026 -74.517 43.138 1.00 . A A . 171 THR C 1 1
7 14193 1 1 41 THR CA C -0.772 -73.039 43.466 1.00 . A A . 171 THR CA 1 1
7 14194 1 1 41 THR CB C -0.737 -72.835 45.000 1.00 . A A . 171 THR CB 1 1
7 14195 1 1 41 THR CG2 C -2.072 -73.209 45.635 1.00 . A A . 171 THR CG2 1 1
7 14196 1 1 41 THR H H -2.361 -71.661 43.455 1.00 . A A . 171 THR H 1 1
7 14197 1 1 41 THR HA H 0.188 -72.751 43.064 1.00 . A A . 171 THR HA 1 1
7 14198 1 1 41 THR HB H -0.548 -71.792 45.197 1.00 . A A . 171 THR HB 1 1
7 14199 1 1 41 THR HG1 H 0.357 -73.423 46.535 1.00 . A A . 171 THR HG1 1 1
7 14200 1 1 41 THR HG21 H -2.846 -72.563 45.248 1.00 . A A . 171 THR HG21 1 1
7 14201 1 1 41 THR HG22 H -2.007 -73.093 46.707 1.00 . A A . 171 THR HG22 1 1
7 14202 1 1 41 THR HG23 H -2.310 -74.236 45.397 1.00 . A A . 171 THR HG23 1 1
7 14203 1 1 41 THR N N -1.786 -72.184 42.868 1.00 . A A . 171 THR N 1 1
7 14204 1 1 41 THR O O -2.004 -74.862 42.474 1.00 . A A . 171 THR O 1 1
7 14205 1 1 41 THR OG1 O 0.311 -73.610 45.592 1.00 . A A . 171 THR OG1 1 1
7 14206 1 1 42 ILE C C -0.769 -77.584 44.503 1.00 . A A . 172 ILE C 1 1
7 14207 1 1 42 ILE CA C -0.211 -76.796 43.315 1.00 . A A . 172 ILE CA 1 1
7 14208 1 1 42 ILE CB C 1.187 -77.334 42.927 1.00 . A A . 172 ILE CB 1 1
7 14209 1 1 42 ILE CD1 C 2.437 -79.396 42.108 1.00 . A A . 172 ILE CD1 1 1
7 14210 1 1 42 ILE CG1 C 1.122 -78.827 42.592 1.00 . A A . 172 ILE CG1 1 1
7 14211 1 1 42 ILE CG2 C 2.191 -77.075 44.045 1.00 . A A . 172 ILE CG2 1 1
7 14212 1 1 42 ILE H H 0.558 -75.055 44.225 1.00 . A A . 172 ILE H 1 1
7 14213 1 1 42 ILE HA H -0.869 -76.926 42.468 1.00 . A A . 172 ILE HA 1 1
7 14214 1 1 42 ILE HB H 1.518 -76.794 42.054 1.00 . A A . 172 ILE HB 1 1
7 14215 1 1 42 ILE HD11 H 2.328 -80.456 41.930 1.00 . A A . 172 ILE HD11 1 1
7 14216 1 1 42 ILE HD12 H 3.199 -79.232 42.858 1.00 . A A . 172 ILE HD12 1 1
7 14217 1 1 42 ILE HD13 H 2.723 -78.905 41.191 1.00 . A A . 172 ILE HD13 1 1
7 14218 1 1 42 ILE HG12 H 0.831 -79.374 43.476 1.00 . A A . 172 ILE HG12 1 1
7 14219 1 1 42 ILE HG13 H 0.384 -78.981 41.818 1.00 . A A . 172 ILE HG13 1 1
7 14220 1 1 42 ILE HG21 H 2.286 -76.011 44.206 1.00 . A A . 172 ILE HG21 1 1
7 14221 1 1 42 ILE HG22 H 3.150 -77.486 43.770 1.00 . A A . 172 ILE HG22 1 1
7 14222 1 1 42 ILE HG23 H 1.843 -77.546 44.953 1.00 . A A . 172 ILE HG23 1 1
7 14223 1 1 42 ILE N N -0.146 -75.380 43.619 1.00 . A A . 172 ILE N 1 1
7 14224 1 1 42 ILE O O -0.440 -77.311 45.657 1.00 . A A . 172 ILE O 1 1
7 14225 1 1 43 SER C C -1.155 -80.558 45.500 1.00 . A A . 173 SER C 1 1
7 14226 1 1 43 SER CA C -2.148 -79.429 45.247 1.00 . A A . 173 SER CA 1 1
7 14227 1 1 43 SER CB C -3.507 -79.992 44.832 1.00 . A A . 173 SER CB 1 1
7 14228 1 1 43 SER H H -1.913 -78.677 43.295 1.00 . A A . 173 SER H 1 1
7 14229 1 1 43 SER HA H -2.261 -78.854 46.154 1.00 . A A . 173 SER HA 1 1
7 14230 1 1 43 SER HB2 H -3.379 -80.630 43.970 1.00 . A A . 173 SER HB2 1 1
7 14231 1 1 43 SER HB3 H -3.921 -80.567 45.647 1.00 . A A . 173 SER HB3 1 1
7 14232 1 1 43 SER HG H -4.579 -78.966 43.539 1.00 . A A . 173 SER HG 1 1
7 14233 1 1 43 SER N N -1.628 -78.550 44.218 1.00 . A A . 173 SER N 1 1
7 14234 1 1 43 SER O O -1.430 -81.731 45.231 1.00 . A A . 173 SER O 1 1
7 14235 1 1 43 SER OG O -4.413 -78.949 44.497 1.00 . A A . 173 SER OG 1 1
7 14236 1 1 44 ASN C C 0.932 -81.843 47.551 1.00 . A A . 174 ASN C 1 1
7 14237 1 1 44 ASN CA C 1.105 -81.113 46.221 1.00 . A A . 174 ASN CA 1 1
7 14238 1 1 44 ASN CB C 2.446 -80.373 46.221 1.00 . A A . 174 ASN CB 1 1
7 14239 1 1 44 ASN CG C 2.553 -79.376 47.356 1.00 . A A . 174 ASN CG 1 1
7 14240 1 1 44 ASN H H 0.159 -79.217 46.163 1.00 . A A . 174 ASN H 1 1
7 14241 1 1 44 ASN HA H 1.106 -81.839 45.422 1.00 . A A . 174 ASN HA 1 1
7 14242 1 1 44 ASN HB2 H 3.249 -81.090 46.322 1.00 . A A . 174 ASN HB2 1 1
7 14243 1 1 44 ASN HB3 H 2.559 -79.841 45.287 1.00 . A A . 174 ASN HB3 1 1
7 14244 1 1 44 ASN HD21 H 3.223 -80.803 48.582 1.00 . A A . 174 ASN HD21 1 1
7 14245 1 1 44 ASN HD22 H 3.133 -79.203 49.253 1.00 . A A . 174 ASN HD22 1 1
7 14246 1 1 44 ASN N N 0.017 -80.175 45.977 1.00 . A A . 174 ASN N 1 1
7 14247 1 1 44 ASN ND2 N 3.000 -79.845 48.515 1.00 . A A . 174 ASN ND2 1 1
7 14248 1 1 44 ASN O O -0.144 -81.844 48.152 1.00 . A A . 174 ASN O 1 1
7 14249 1 1 44 ASN OD1 O 2.207 -78.206 47.201 1.00 . A A . 174 ASN OD1 1 1
7 14250 1 1 45 THR C C 2.986 -82.522 50.226 1.00 . A A . 175 THR C 1 1
7 14251 1 1 45 THR CA C 2.016 -83.190 49.252 1.00 . A A . 175 THR CA 1 1
7 14252 1 1 45 THR CB C 2.429 -84.657 49.027 1.00 . A A . 175 THR CB 1 1
7 14253 1 1 45 THR CG2 C 2.220 -85.483 50.288 1.00 . A A . 175 THR CG2 1 1
7 14254 1 1 45 THR H H 2.825 -82.456 47.456 1.00 . A A . 175 THR H 1 1
7 14255 1 1 45 THR HA H 1.018 -83.170 49.667 1.00 . A A . 175 THR HA 1 1
7 14256 1 1 45 THR HB H 3.477 -84.684 48.765 1.00 . A A . 175 THR HB 1 1
7 14257 1 1 45 THR HG1 H 0.745 -84.920 48.027 1.00 . A A . 175 THR HG1 1 1
7 14258 1 1 45 THR HG21 H 2.811 -85.068 51.094 1.00 . A A . 175 THR HG21 1 1
7 14259 1 1 45 THR HG22 H 2.524 -86.501 50.105 1.00 . A A . 175 THR HG22 1 1
7 14260 1 1 45 THR HG23 H 1.174 -85.462 50.559 1.00 . A A . 175 THR HG23 1 1
7 14261 1 1 45 THR N N 2.007 -82.474 47.995 1.00 . A A . 175 THR N 1 1
7 14262 1 1 45 THR O O 4.140 -82.270 49.875 1.00 . A A . 175 THR O 1 1
7 14263 1 1 45 THR OG1 O 1.660 -85.214 47.950 1.00 . A A . 175 THR OG1 1 1
7 14264 1 1 46 PRO C C 4.159 -82.663 53.239 1.00 . A A . 176 PRO C 1 1
7 14265 1 1 46 PRO CA C 3.358 -81.602 52.485 1.00 . A A . 176 PRO CA 1 1
7 14266 1 1 46 PRO CB C 2.344 -80.932 53.411 1.00 . A A . 176 PRO CB 1 1
7 14267 1 1 46 PRO CD C 1.106 -82.289 51.859 1.00 . A A . 176 PRO CD 1 1
7 14268 1 1 46 PRO CG C 1.098 -81.739 53.262 1.00 . A A . 176 PRO CG 1 1
7 14269 1 1 46 PRO HA H 4.031 -80.859 52.094 1.00 . A A . 176 PRO HA 1 1
7 14270 1 1 46 PRO HB2 H 2.711 -80.956 54.429 1.00 . A A . 176 PRO HB2 1 1
7 14271 1 1 46 PRO HB3 H 2.190 -79.910 53.102 1.00 . A A . 176 PRO HB3 1 1
7 14272 1 1 46 PRO HD2 H 0.787 -83.322 51.859 1.00 . A A . 176 PRO HD2 1 1
7 14273 1 1 46 PRO HD3 H 0.465 -81.699 51.221 1.00 . A A . 176 PRO HD3 1 1
7 14274 1 1 46 PRO HG2 H 1.095 -82.545 53.979 1.00 . A A . 176 PRO HG2 1 1
7 14275 1 1 46 PRO HG3 H 0.234 -81.106 53.408 1.00 . A A . 176 PRO HG3 1 1
7 14276 1 1 46 PRO N N 2.514 -82.176 51.434 1.00 . A A . 176 PRO N 1 1
7 14277 1 1 46 PRO O O 3.887 -83.859 53.123 1.00 . A A . 176 PRO O 1 1
7 14278 1 1 47 SER C C 6.746 -82.257 55.849 1.00 . A A . 177 SER C 1 1
7 14279 1 1 47 SER CA C 5.938 -83.088 54.856 1.00 . A A . 177 SER CA 1 1
7 14280 1 1 47 SER CB C 6.876 -83.978 54.040 1.00 . A A . 177 SER CB 1 1
7 14281 1 1 47 SER H H 5.394 -81.258 53.948 1.00 . A A . 177 SER H 1 1
7 14282 1 1 47 SER HA H 5.247 -83.710 55.405 1.00 . A A . 177 SER HA 1 1
7 14283 1 1 47 SER HB2 H 6.291 -84.610 53.390 1.00 . A A . 177 SER HB2 1 1
7 14284 1 1 47 SER HB3 H 7.530 -83.356 53.445 1.00 . A A . 177 SER HB3 1 1
7 14285 1 1 47 SER HG H 7.141 -85.556 55.188 1.00 . A A . 177 SER HG 1 1
7 14286 1 1 47 SER N N 5.158 -82.215 53.989 1.00 . A A . 177 SER N 1 1
7 14287 1 1 47 SER O O 7.667 -81.532 55.471 1.00 . A A . 177 SER O 1 1
7 14288 1 1 47 SER OG O 7.669 -84.801 54.881 1.00 . A A . 177 SER OG 1 1
7 14289 1 1 48 PRO C C 8.499 -82.154 58.462 1.00 . A A . 178 PRO C 1 1
7 14290 1 1 48 PRO CA C 7.101 -81.609 58.191 1.00 . A A . 178 PRO CA 1 1
7 14291 1 1 48 PRO CB C 6.208 -81.782 59.416 1.00 . A A . 178 PRO CB 1 1
7 14292 1 1 48 PRO CD C 5.305 -83.163 57.673 1.00 . A A . 178 PRO CD 1 1
7 14293 1 1 48 PRO CG C 5.441 -83.035 59.166 1.00 . A A . 178 PRO CG 1 1
7 14294 1 1 48 PRO HA H 7.172 -80.559 57.947 1.00 . A A . 178 PRO HA 1 1
7 14295 1 1 48 PRO HB2 H 6.822 -81.866 60.301 1.00 . A A . 178 PRO HB2 1 1
7 14296 1 1 48 PRO HB3 H 5.553 -80.928 59.505 1.00 . A A . 178 PRO HB3 1 1
7 14297 1 1 48 PRO HD2 H 5.415 -84.195 57.373 1.00 . A A . 178 PRO HD2 1 1
7 14298 1 1 48 PRO HD3 H 4.353 -82.775 57.348 1.00 . A A . 178 PRO HD3 1 1
7 14299 1 1 48 PRO HG2 H 5.981 -83.880 59.565 1.00 . A A . 178 PRO HG2 1 1
7 14300 1 1 48 PRO HG3 H 4.465 -82.965 59.623 1.00 . A A . 178 PRO HG3 1 1
7 14301 1 1 48 PRO N N 6.405 -82.346 57.141 1.00 . A A . 178 PRO N 1 1
7 14302 1 1 48 PRO O O 9.284 -81.532 59.181 1.00 . A A . 178 PRO O 1 1
7 14303 1 1 49 ASP C C 11.221 -82.958 57.611 1.00 . A A . 179 ASP C 1 1
7 14304 1 1 49 ASP CA C 10.119 -83.928 58.016 1.00 . A A . 179 ASP CA 1 1
7 14305 1 1 49 ASP CB C 10.203 -85.189 57.147 1.00 . A A . 179 ASP CB 1 1
7 14306 1 1 49 ASP CG C 11.513 -85.935 57.315 1.00 . A A . 179 ASP CG 1 1
7 14307 1 1 49 ASP H H 8.139 -83.732 57.295 1.00 . A A . 179 ASP H 1 1
7 14308 1 1 49 ASP HA H 10.250 -84.200 59.051 1.00 . A A . 179 ASP HA 1 1
7 14309 1 1 49 ASP HB2 H 9.396 -85.854 57.408 1.00 . A A . 179 ASP HB2 1 1
7 14310 1 1 49 ASP HB3 H 10.104 -84.908 56.108 1.00 . A A . 179 ASP HB3 1 1
7 14311 1 1 49 ASP N N 8.808 -83.299 57.864 1.00 . A A . 179 ASP N 1 1
7 14312 1 1 49 ASP O O 12.282 -82.904 58.229 1.00 . A A . 179 ASP O 1 1
7 14313 1 1 49 ASP OD1 O 11.639 -86.705 58.286 1.00 . A A . 179 ASP OD1 1 1
7 14314 1 1 49 ASP OD2 O 12.409 -85.772 56.457 1.00 . A A . 179 ASP OD2 1 1
7 14315 1 1 50 LEU C C 11.540 -79.802 56.352 1.00 . A A . 180 LEU C 1 1
7 14316 1 1 50 LEU CA C 11.902 -81.246 56.030 1.00 . A A . 180 LEU CA 1 1
7 14317 1 1 50 LEU CB C 11.947 -81.439 54.517 1.00 . A A . 180 LEU CB 1 1
7 14318 1 1 50 LEU CD1 C 12.001 -83.021 52.586 1.00 . A A . 180 LEU CD1 1 1
7 14319 1 1 50 LEU CD2 C 13.755 -83.154 54.355 1.00 . A A . 180 LEU CD2 1 1
7 14320 1 1 50 LEU CG C 12.294 -82.853 54.064 1.00 . A A . 180 LEU CG 1 1
7 14321 1 1 50 LEU H H 10.032 -82.199 56.206 1.00 . A A . 180 LEU H 1 1
7 14322 1 1 50 LEU HA H 12.871 -81.473 56.447 1.00 . A A . 180 LEU HA 1 1
7 14323 1 1 50 LEU HB2 H 10.981 -81.176 54.111 1.00 . A A . 180 LEU HB2 1 1
7 14324 1 1 50 LEU HB3 H 12.685 -80.763 54.109 1.00 . A A . 180 LEU HB3 1 1
7 14325 1 1 50 LEU HD11 H 10.944 -82.886 52.414 1.00 . A A . 180 LEU HD11 1 1
7 14326 1 1 50 LEU HD12 H 12.294 -84.012 52.272 1.00 . A A . 180 LEU HD12 1 1
7 14327 1 1 50 LEU HD13 H 12.555 -82.284 52.025 1.00 . A A . 180 LEU HD13 1 1
7 14328 1 1 50 LEU HD21 H 13.935 -83.070 55.417 1.00 . A A . 180 LEU HD21 1 1
7 14329 1 1 50 LEU HD22 H 14.377 -82.449 53.826 1.00 . A A . 180 LEU HD22 1 1
7 14330 1 1 50 LEU HD23 H 13.989 -84.157 54.028 1.00 . A A . 180 LEU HD23 1 1
7 14331 1 1 50 LEU HG H 11.687 -83.562 54.610 1.00 . A A . 180 LEU HG 1 1
7 14332 1 1 50 LEU N N 10.931 -82.165 56.594 1.00 . A A . 180 LEU N 1 1
7 14333 1 1 50 LEU O O 12.060 -78.873 55.729 1.00 . A A . 180 LEU O 1 1
7 14334 1 1 51 THR C C 10.727 -77.774 58.969 1.00 . A A . 181 THR C 1 1
7 14335 1 1 51 THR CA C 10.190 -78.264 57.626 1.00 . A A . 181 THR CA 1 1
7 14336 1 1 51 THR CB C 8.644 -78.207 57.625 1.00 . A A . 181 THR CB 1 1
7 14337 1 1 51 THR CG2 C 8.069 -78.658 58.954 1.00 . A A . 181 THR CG2 1 1
7 14338 1 1 51 THR H H 10.352 -80.364 57.868 1.00 . A A . 181 THR H 1 1
7 14339 1 1 51 THR HA H 10.553 -77.606 56.847 1.00 . A A . 181 THR HA 1 1
7 14340 1 1 51 THR HB H 8.268 -78.861 56.848 1.00 . A A . 181 THR HB 1 1
7 14341 1 1 51 THR HG1 H 7.562 -76.606 58.033 1.00 . A A . 181 THR HG1 1 1
7 14342 1 1 51 THR HG21 H 8.443 -78.020 59.742 1.00 . A A . 181 THR HG21 1 1
7 14343 1 1 51 THR HG22 H 8.367 -79.677 59.146 1.00 . A A . 181 THR HG22 1 1
7 14344 1 1 51 THR HG23 H 6.993 -78.596 58.919 1.00 . A A . 181 THR HG23 1 1
7 14345 1 1 51 THR N N 10.667 -79.603 57.329 1.00 . A A . 181 THR N 1 1
7 14346 1 1 51 THR O O 11.526 -78.455 59.613 1.00 . A A . 181 THR O 1 1
7 14347 1 1 51 THR OG1 O 8.215 -76.873 57.365 1.00 . A A . 181 THR OG1 1 1
7 14348 1 1 52 VAL C C 9.402 -75.612 61.436 1.00 . A A . 182 VAL C 1 1
7 14349 1 1 52 VAL CA C 10.655 -76.050 60.678 1.00 . A A . 182 VAL CA 1 1
7 14350 1 1 52 VAL CB C 11.668 -74.883 60.556 1.00 . A A . 182 VAL CB 1 1
7 14351 1 1 52 VAL CG1 C 11.176 -73.812 59.594 1.00 . A A . 182 VAL CG1 1 1
7 14352 1 1 52 VAL CG2 C 11.969 -74.284 61.922 1.00 . A A . 182 VAL CG2 1 1
7 14353 1 1 52 VAL H H 9.681 -76.079 58.799 1.00 . A A . 182 VAL H 1 1
7 14354 1 1 52 VAL HA H 11.129 -76.848 61.237 1.00 . A A . 182 VAL HA 1 1
7 14355 1 1 52 VAL HB H 12.591 -75.283 60.158 1.00 . A A . 182 VAL HB 1 1
7 14356 1 1 52 VAL HG11 H 11.911 -73.024 59.527 1.00 . A A . 182 VAL HG11 1 1
7 14357 1 1 52 VAL HG12 H 10.242 -73.403 59.953 1.00 . A A . 182 VAL HG12 1 1
7 14358 1 1 52 VAL HG13 H 11.024 -74.247 58.616 1.00 . A A . 182 VAL HG13 1 1
7 14359 1 1 52 VAL HG21 H 11.058 -73.898 62.356 1.00 . A A . 182 VAL HG21 1 1
7 14360 1 1 52 VAL HG22 H 12.683 -73.482 61.812 1.00 . A A . 182 VAL HG22 1 1
7 14361 1 1 52 VAL HG23 H 12.380 -75.047 62.567 1.00 . A A . 182 VAL HG23 1 1
7 14362 1 1 52 VAL N N 10.288 -76.592 59.380 1.00 . A A . 182 VAL N 1 1
7 14363 1 1 52 VAL O O 8.759 -74.623 61.096 1.00 . A A . 182 VAL O 1 1
7 14364 1 1 53 MET C C 8.157 -76.331 64.712 1.00 . A A . 183 MET C 1 1
7 14365 1 1 53 MET CA C 7.848 -76.130 63.237 1.00 . A A . 183 MET CA 1 1
7 14366 1 1 53 MET CB C 6.690 -77.039 62.796 1.00 . A A . 183 MET CB 1 1
7 14367 1 1 53 MET CE C 8.552 -80.746 62.170 1.00 . A A . 183 MET CE 1 1
7 14368 1 1 53 MET CG C 7.132 -78.353 62.160 1.00 . A A . 183 MET CG 1 1
7 14369 1 1 53 MET H H 9.603 -77.161 62.671 1.00 . A A . 183 MET H 1 1
7 14370 1 1 53 MET HA H 7.568 -75.097 63.078 1.00 . A A . 183 MET HA 1 1
7 14371 1 1 53 MET HB2 H 6.086 -77.271 63.659 1.00 . A A . 183 MET HB2 1 1
7 14372 1 1 53 MET HB3 H 6.082 -76.504 62.080 1.00 . A A . 183 MET HB3 1 1
7 14373 1 1 53 MET HE1 H 9.153 -81.465 62.710 1.00 . A A . 183 MET HE1 1 1
7 14374 1 1 53 MET HE2 H 9.112 -80.372 61.327 1.00 . A A . 183 MET HE2 1 1
7 14375 1 1 53 MET HE3 H 7.648 -81.221 61.821 1.00 . A A . 183 MET HE3 1 1
7 14376 1 1 53 MET HG2 H 6.252 -78.906 61.867 1.00 . A A . 183 MET HG2 1 1
7 14377 1 1 53 MET HG3 H 7.714 -78.124 61.281 1.00 . A A . 183 MET HG3 1 1
7 14378 1 1 53 MET N N 9.041 -76.389 62.443 1.00 . A A . 183 MET N 1 1
7 14379 1 1 53 MET O O 7.710 -77.294 65.336 1.00 . A A . 183 MET O 1 1
7 14380 1 1 53 MET SD S 8.130 -79.388 63.257 1.00 . A A . 183 MET SD 1 1
7 14381 1 1 54 SER C C 9.307 -74.368 67.457 1.00 . A A . 184 SER C 1 1
7 14382 1 1 54 SER CA C 9.472 -75.610 66.596 1.00 . A A . 184 SER CA 1 1
7 14383 1 1 54 SER CB C 10.958 -75.972 66.504 1.00 . A A . 184 SER CB 1 1
7 14384 1 1 54 SER H H 9.096 -74.572 64.790 1.00 . A A . 184 SER H 1 1
7 14385 1 1 54 SER HA H 8.942 -76.427 67.058 1.00 . A A . 184 SER HA 1 1
7 14386 1 1 54 SER HB2 H 11.503 -75.126 66.121 1.00 . A A . 184 SER HB2 1 1
7 14387 1 1 54 SER HB3 H 11.328 -76.216 67.489 1.00 . A A . 184 SER HB3 1 1
7 14388 1 1 54 SER HG H 11.003 -77.899 66.136 1.00 . A A . 184 SER HG 1 1
7 14389 1 1 54 SER N N 8.924 -75.414 65.268 1.00 . A A . 184 SER N 1 1
7 14390 1 1 54 SER O O 8.930 -73.294 66.980 1.00 . A A . 184 SER O 1 1
7 14391 1 1 54 SER OG O 11.174 -77.084 65.646 1.00 . A A . 184 SER OG 1 1
7 14392 1 1 55 ILE C C 10.680 -73.664 70.712 1.00 . A A . 185 ILE C 1 1
7 14393 1 1 55 ILE CA C 9.567 -73.454 69.693 1.00 . A A . 185 ILE CA 1 1
7 14394 1 1 55 ILE CB C 8.189 -73.359 70.394 1.00 . A A . 185 ILE CB 1 1
7 14395 1 1 55 ILE CD1 C 7.001 -72.158 72.300 1.00 . A A . 185 ILE CD1 1 1
7 14396 1 1 55 ILE CG1 C 8.312 -72.671 71.753 1.00 . A A . 185 ILE CG1 1 1
7 14397 1 1 55 ILE CG2 C 7.580 -74.744 70.545 1.00 . A A . 185 ILE CG2 1 1
7 14398 1 1 55 ILE H H 9.838 -75.439 69.046 1.00 . A A . 185 ILE H 1 1
7 14399 1 1 55 ILE HA H 9.744 -72.530 69.159 1.00 . A A . 185 ILE HA 1 1
7 14400 1 1 55 ILE HB H 7.533 -72.776 69.764 1.00 . A A . 185 ILE HB 1 1
7 14401 1 1 55 ILE HD11 H 6.569 -71.460 71.598 1.00 . A A . 185 ILE HD11 1 1
7 14402 1 1 55 ILE HD12 H 7.176 -71.658 73.242 1.00 . A A . 185 ILE HD12 1 1
7 14403 1 1 55 ILE HD13 H 6.322 -72.985 72.450 1.00 . A A . 185 ILE HD13 1 1
7 14404 1 1 55 ILE HG12 H 8.707 -73.382 72.465 1.00 . A A . 185 ILE HG12 1 1
7 14405 1 1 55 ILE HG13 H 8.992 -71.835 71.668 1.00 . A A . 185 ILE HG13 1 1
7 14406 1 1 55 ILE HG21 H 6.625 -74.665 71.041 1.00 . A A . 185 ILE HG21 1 1
7 14407 1 1 55 ILE HG22 H 8.243 -75.366 71.130 1.00 . A A . 185 ILE HG22 1 1
7 14408 1 1 55 ILE HG23 H 7.444 -75.183 69.567 1.00 . A A . 185 ILE HG23 1 1
7 14409 1 1 55 ILE N N 9.595 -74.537 68.732 1.00 . A A . 185 ILE N 1 1
7 14410 1 1 55 ILE O O 10.945 -74.794 71.125 1.00 . A A . 185 ILE O 1 1
7 14411 1 1 56 ASP C C 12.237 -71.736 73.190 1.00 . A A . 186 ASP C 1 1
7 14412 1 1 56 ASP CA C 12.450 -72.696 72.039 1.00 . A A . 186 ASP CA 1 1
7 14413 1 1 56 ASP CB C 13.799 -72.433 71.366 1.00 . A A . 186 ASP CB 1 1
7 14414 1 1 56 ASP CG C 14.962 -72.787 72.269 1.00 . A A . 186 ASP CG 1 1
7 14415 1 1 56 ASP H H 11.102 -71.711 70.738 1.00 . A A . 186 ASP H 1 1
7 14416 1 1 56 ASP HA H 12.446 -73.700 72.432 1.00 . A A . 186 ASP HA 1 1
7 14417 1 1 56 ASP HB2 H 13.870 -73.026 70.467 1.00 . A A . 186 ASP HB2 1 1
7 14418 1 1 56 ASP HB3 H 13.871 -71.385 71.108 1.00 . A A . 186 ASP HB3 1 1
7 14419 1 1 56 ASP N N 11.355 -72.591 71.089 1.00 . A A . 186 ASP N 1 1
7 14420 1 1 56 ASP O O 12.839 -70.660 73.239 1.00 . A A . 186 ASP O 1 1
7 14421 1 1 56 ASP OD1 O 15.205 -73.992 72.478 1.00 . A A . 186 ASP OD1 1 1
7 14422 1 1 56 ASP OD2 O 15.642 -71.867 72.774 1.00 . A A . 186 ASP OD2 1 1
7 14423 1 1 57 LYS C C 9.998 -72.013 76.146 1.00 . A A . 187 LYS C 1 1
7 14424 1 1 57 LYS CA C 11.047 -71.333 75.277 1.00 . A A . 187 LYS CA 1 1
7 14425 1 1 57 LYS CB C 10.601 -69.907 74.932 1.00 . A A . 187 LYS CB 1 1
7 14426 1 1 57 LYS CD C 8.886 -68.421 73.837 1.00 . A A . 187 LYS CD 1 1
7 14427 1 1 57 LYS CE C 9.946 -67.327 73.793 1.00 . A A . 187 LYS CE 1 1
7 14428 1 1 57 LYS CG C 9.491 -69.815 73.891 1.00 . A A . 187 LYS CG 1 1
7 14429 1 1 57 LYS H H 10.856 -72.960 73.952 1.00 . A A . 187 LYS H 1 1
7 14430 1 1 57 LYS HA H 11.962 -71.272 75.847 1.00 . A A . 187 LYS HA 1 1
7 14431 1 1 57 LYS HB2 H 10.259 -69.422 75.834 1.00 . A A . 187 LYS HB2 1 1
7 14432 1 1 57 LYS HB3 H 11.456 -69.373 74.548 1.00 . A A . 187 LYS HB3 1 1
7 14433 1 1 57 LYS HD2 H 8.274 -68.346 72.949 1.00 . A A . 187 LYS HD2 1 1
7 14434 1 1 57 LYS HD3 H 8.267 -68.276 74.711 1.00 . A A . 187 LYS HD3 1 1
7 14435 1 1 57 LYS HE2 H 9.451 -66.368 73.804 1.00 . A A . 187 LYS HE2 1 1
7 14436 1 1 57 LYS HE3 H 10.570 -67.418 74.670 1.00 . A A . 187 LYS HE3 1 1
7 14437 1 1 57 LYS HG2 H 9.897 -70.055 72.921 1.00 . A A . 187 LYS HG2 1 1
7 14438 1 1 57 LYS HG3 H 8.713 -70.523 74.144 1.00 . A A . 187 LYS HG3 1 1
7 14439 1 1 57 LYS HZ1 H 11.386 -66.542 72.501 1.00 . A A . 187 LYS HZ1 1 1
7 14440 1 1 57 LYS HZ2 H 10.211 -67.489 71.724 1.00 . A A . 187 LYS HZ2 1 1
7 14441 1 1 57 LYS HZ3 H 11.436 -68.229 72.637 1.00 . A A . 187 LYS HZ3 1 1
7 14442 1 1 57 LYS N N 11.337 -72.115 74.088 1.00 . A A . 187 LYS N 1 1
7 14443 1 1 57 LYS NZ N 10.804 -67.405 72.579 1.00 . A A . 187 LYS NZ 1 1
7 14444 1 1 57 LYS O O 8.793 -71.841 75.956 1.00 . A A . 187 LYS O 1 1
7 14445 1 1 58 SER C C 9.522 -72.302 79.245 1.00 . A A . 188 SER C 1 1
7 14446 1 1 58 SER CA C 9.607 -73.332 78.130 1.00 . A A . 188 SER CA 1 1
7 14447 1 1 58 SER CB C 10.162 -74.647 78.659 1.00 . A A . 188 SER CB 1 1
7 14448 1 1 58 SER H H 11.420 -73.034 77.092 1.00 . A A . 188 SER H 1 1
7 14449 1 1 58 SER HA H 8.622 -73.491 77.714 1.00 . A A . 188 SER HA 1 1
7 14450 1 1 58 SER HB2 H 11.113 -74.466 79.135 1.00 . A A . 188 SER HB2 1 1
7 14451 1 1 58 SER HB3 H 9.469 -75.051 79.378 1.00 . A A . 188 SER HB3 1 1
7 14452 1 1 58 SER HG H 10.334 -75.133 76.759 1.00 . A A . 188 SER HG 1 1
7 14453 1 1 58 SER N N 10.465 -72.802 77.090 1.00 . A A . 188 SER N 1 1
7 14454 1 1 58 SER O O 9.822 -72.572 80.409 1.00 . A A . 188 SER O 1 1
7 14455 1 1 58 SER OG O 10.346 -75.592 77.613 1.00 . A A . 188 SER OG 1 1
7 14456 1 1 59 VAL C C 8.019 -69.011 79.352 1.00 . A A . 189 VAL C 1 1
7 14457 1 1 59 VAL CA C 9.175 -69.935 79.687 1.00 . A A . 189 VAL CA 1 1
7 14458 1 1 59 VAL CB C 10.500 -69.164 79.467 1.00 . A A . 189 VAL CB 1 1
7 14459 1 1 59 VAL CG1 C 10.516 -67.880 80.279 1.00 . A A . 189 VAL CG1 1 1
7 14460 1 1 59 VAL CG2 C 11.704 -70.024 79.820 1.00 . A A . 189 VAL CG2 1 1
7 14461 1 1 59 VAL H H 8.685 -71.045 77.970 1.00 . A A . 189 VAL H 1 1
7 14462 1 1 59 VAL HA H 9.112 -70.235 80.724 1.00 . A A . 189 VAL HA 1 1
7 14463 1 1 59 VAL HB H 10.566 -68.903 78.421 1.00 . A A . 189 VAL HB 1 1
7 14464 1 1 59 VAL HG11 H 9.700 -67.247 79.966 1.00 . A A . 189 VAL HG11 1 1
7 14465 1 1 59 VAL HG12 H 11.453 -67.366 80.121 1.00 . A A . 189 VAL HG12 1 1
7 14466 1 1 59 VAL HG13 H 10.407 -68.118 81.326 1.00 . A A . 189 VAL HG13 1 1
7 14467 1 1 59 VAL HG21 H 11.663 -70.284 80.867 1.00 . A A . 189 VAL HG21 1 1
7 14468 1 1 59 VAL HG22 H 12.611 -69.473 79.620 1.00 . A A . 189 VAL HG22 1 1
7 14469 1 1 59 VAL HG23 H 11.690 -70.925 79.225 1.00 . A A . 189 VAL HG23 1 1
7 14470 1 1 59 VAL N N 9.102 -71.118 78.854 1.00 . A A . 189 VAL N 1 1
7 14471 1 1 59 VAL O O 7.991 -68.407 78.281 1.00 . A A . 189 VAL O 1 1
7 14472 1 1 60 LEU C C 5.829 -67.084 81.225 1.00 . A A . 190 LEU C 1 1
7 14473 1 1 60 LEU CA C 5.930 -68.035 80.062 1.00 . A A . 190 LEU CA 1 1
7 14474 1 1 60 LEU CB C 4.629 -68.817 79.917 1.00 . A A . 190 LEU CB 1 1
7 14475 1 1 60 LEU CD1 C 3.302 -66.927 78.938 1.00 . A A . 190 LEU CD1 1 1
7 14476 1 1 60 LEU CD2 C 4.457 -68.561 77.449 1.00 . A A . 190 LEU CD2 1 1
7 14477 1 1 60 LEU CG C 3.733 -68.373 78.764 1.00 . A A . 190 LEU CG 1 1
7 14478 1 1 60 LEU H H 7.106 -69.477 81.058 1.00 . A A . 190 LEU H 1 1
7 14479 1 1 60 LEU HA H 6.104 -67.452 79.167 1.00 . A A . 190 LEU HA 1 1
7 14480 1 1 60 LEU HB2 H 4.870 -69.862 79.780 1.00 . A A . 190 LEU HB2 1 1
7 14481 1 1 60 LEU HB3 H 4.071 -68.709 80.834 1.00 . A A . 190 LEU HB3 1 1
7 14482 1 1 60 LEU HD11 H 2.682 -66.633 78.104 1.00 . A A . 190 LEU HD11 1 1
7 14483 1 1 60 LEU HD12 H 4.176 -66.295 78.979 1.00 . A A . 190 LEU HD12 1 1
7 14484 1 1 60 LEU HD13 H 2.741 -66.827 79.855 1.00 . A A . 190 LEU HD13 1 1
7 14485 1 1 60 LEU HD21 H 5.357 -67.963 77.446 1.00 . A A . 190 LEU HD21 1 1
7 14486 1 1 60 LEU HD22 H 3.816 -68.252 76.637 1.00 . A A . 190 LEU HD22 1 1
7 14487 1 1 60 LEU HD23 H 4.717 -69.603 77.327 1.00 . A A . 190 LEU HD23 1 1
7 14488 1 1 60 LEU HG H 2.844 -68.987 78.748 1.00 . A A . 190 LEU HG 1 1
7 14489 1 1 60 LEU N N 7.059 -68.927 80.250 1.00 . A A . 190 LEU N 1 1
7 14490 1 1 60 LEU O O 5.586 -67.489 82.360 1.00 . A A . 190 LEU O 1 1
7 14491 1 1 61 SER C C 4.712 -64.022 81.878 1.00 . A A . 191 SER C 1 1
7 14492 1 1 61 SER CA C 6.018 -64.795 81.926 1.00 . A A . 191 SER CA 1 1
7 14493 1 1 61 SER CB C 7.177 -63.850 81.673 1.00 . A A . 191 SER CB 1 1
7 14494 1 1 61 SER H H 6.159 -65.579 79.989 1.00 . A A . 191 SER H 1 1
7 14495 1 1 61 SER HA H 6.133 -65.253 82.896 1.00 . A A . 191 SER HA 1 1
7 14496 1 1 61 SER HB2 H 6.979 -63.286 80.774 1.00 . A A . 191 SER HB2 1 1
7 14497 1 1 61 SER HB3 H 7.269 -63.179 82.508 1.00 . A A . 191 SER HB3 1 1
7 14498 1 1 61 SER HG H 8.572 -64.653 80.557 1.00 . A A . 191 SER HG 1 1
7 14499 1 1 61 SER N N 6.021 -65.826 80.924 1.00 . A A . 191 SER N 1 1
7 14500 1 1 61 SER O O 4.100 -63.897 80.814 1.00 . A A . 191 SER O 1 1
7 14501 1 1 61 SER OG O 8.393 -64.561 81.506 1.00 . A A . 191 SER OG 1 1
7 14502 1 1 62 PRO C C 3.191 -61.417 82.244 1.00 . A A . 192 PRO C 1 1
7 14503 1 1 62 PRO CA C 3.068 -62.674 83.101 1.00 . A A . 192 PRO CA 1 1
7 14504 1 1 62 PRO CB C 2.964 -62.318 84.590 1.00 . A A . 192 PRO CB 1 1
7 14505 1 1 62 PRO CD C 4.905 -63.667 84.340 1.00 . A A . 192 PRO CD 1 1
7 14506 1 1 62 PRO CG C 4.333 -62.532 85.134 1.00 . A A . 192 PRO CG 1 1
7 14507 1 1 62 PRO HA H 2.192 -63.227 82.798 1.00 . A A . 192 PRO HA 1 1
7 14508 1 1 62 PRO HB2 H 2.649 -61.291 84.701 1.00 . A A . 192 PRO HB2 1 1
7 14509 1 1 62 PRO HB3 H 2.253 -62.972 85.063 1.00 . A A . 192 PRO HB3 1 1
7 14510 1 1 62 PRO HD2 H 5.980 -63.575 84.268 1.00 . A A . 192 PRO HD2 1 1
7 14511 1 1 62 PRO HD3 H 4.631 -64.613 84.781 1.00 . A A . 192 PRO HD3 1 1
7 14512 1 1 62 PRO HG2 H 4.928 -61.642 84.999 1.00 . A A . 192 PRO HG2 1 1
7 14513 1 1 62 PRO HG3 H 4.280 -62.796 86.180 1.00 . A A . 192 PRO HG3 1 1
7 14514 1 1 62 PRO N N 4.271 -63.497 83.025 1.00 . A A . 192 PRO N 1 1
7 14515 1 1 62 PRO O O 3.823 -60.432 82.640 1.00 . A A . 192 PRO O 1 1
7 14516 1 1 63 GLY C C 3.109 -60.736 78.744 1.00 . A A . 193 GLY C 1 1
7 14517 1 1 63 GLY CA C 2.686 -60.346 80.146 1.00 . A A . 193 GLY CA 1 1
7 14518 1 1 63 GLY H H 2.174 -62.301 80.769 1.00 . A A . 193 GLY H 1 1
7 14519 1 1 63 GLY HA2 H 1.708 -59.890 80.101 1.00 . A A . 193 GLY HA2 1 1
7 14520 1 1 63 GLY HA3 H 3.391 -59.625 80.536 1.00 . A A . 193 GLY HA3 1 1
7 14521 1 1 63 GLY N N 2.629 -61.477 81.046 1.00 . A A . 193 GLY N 1 1
7 14522 1 1 63 GLY O O 2.898 -59.971 77.800 1.00 . A A . 193 GLY O 1 1
7 14523 1 1 64 GLU C C 3.329 -63.595 76.840 1.00 . A A . 194 GLU C 1 1
7 14524 1 1 64 GLU CA C 4.127 -62.366 77.265 1.00 . A A . 194 GLU CA 1 1
7 14525 1 1 64 GLU CB C 5.629 -62.678 77.222 1.00 . A A . 194 GLU CB 1 1
7 14526 1 1 64 GLU CD C 7.494 -64.267 77.787 1.00 . A A . 194 GLU CD 1 1
7 14527 1 1 64 GLU CG C 6.027 -63.941 77.963 1.00 . A A . 194 GLU CG 1 1
7 14528 1 1 64 GLU H H 3.877 -62.484 79.376 1.00 . A A . 194 GLU H 1 1
7 14529 1 1 64 GLU HA H 3.918 -61.567 76.568 1.00 . A A . 194 GLU HA 1 1
7 14530 1 1 64 GLU HB2 H 5.930 -62.790 76.191 1.00 . A A . 194 GLU HB2 1 1
7 14531 1 1 64 GLU HB3 H 6.169 -61.848 77.656 1.00 . A A . 194 GLU HB3 1 1
7 14532 1 1 64 GLU HG2 H 5.824 -63.808 79.014 1.00 . A A . 194 GLU HG2 1 1
7 14533 1 1 64 GLU HG3 H 5.440 -64.765 77.582 1.00 . A A . 194 GLU HG3 1 1
7 14534 1 1 64 GLU N N 3.715 -61.910 78.590 1.00 . A A . 194 GLU N 1 1
7 14535 1 1 64 GLU O O 2.598 -64.181 77.642 1.00 . A A . 194 GLU O 1 1
7 14536 1 1 64 GLU OE1 O 7.897 -64.627 76.660 1.00 . A A . 194 GLU OE1 1 1
7 14537 1 1 64 GLU OE2 O 8.254 -64.157 78.772 1.00 . A A . 194 GLU OE2 1 1
7 14538 1 1 65 SER C C 3.792 -65.957 74.210 1.00 . A A . 195 SER C 1 1
7 14539 1 1 65 SER CA C 2.812 -65.152 75.052 1.00 . A A . 195 SER CA 1 1
7 14540 1 1 65 SER CB C 1.610 -64.766 74.195 1.00 . A A . 195 SER CB 1 1
7 14541 1 1 65 SER H H 4.012 -63.417 74.971 1.00 . A A . 195 SER H 1 1
7 14542 1 1 65 SER HA H 2.480 -65.755 75.884 1.00 . A A . 195 SER HA 1 1
7 14543 1 1 65 SER HB2 H 1.956 -64.359 73.259 1.00 . A A . 195 SER HB2 1 1
7 14544 1 1 65 SER HB3 H 1.014 -65.648 74.006 1.00 . A A . 195 SER HB3 1 1
7 14545 1 1 65 SER HG H 0.085 -64.243 75.321 1.00 . A A . 195 SER HG 1 1
7 14546 1 1 65 SER N N 3.462 -63.966 75.577 1.00 . A A . 195 SER N 1 1
7 14547 1 1 65 SER O O 4.526 -65.398 73.393 1.00 . A A . 195 SER O 1 1
7 14548 1 1 65 SER OG O 0.804 -63.796 74.845 1.00 . A A . 195 SER OG 1 1
7 14549 1 1 66 ALA C C 4.059 -68.344 72.241 1.00 . A A . 196 ALA C 1 1
7 14550 1 1 66 ALA CA C 4.665 -68.124 73.616 1.00 . A A . 196 ALA CA 1 1
7 14551 1 1 66 ALA CB C 4.902 -69.454 74.315 1.00 . A A . 196 ALA CB 1 1
7 14552 1 1 66 ALA H H 3.215 -67.659 75.085 1.00 . A A . 196 ALA H 1 1
7 14553 1 1 66 ALA HA H 5.615 -67.625 73.503 1.00 . A A . 196 ALA HA 1 1
7 14554 1 1 66 ALA HB1 H 3.956 -69.954 74.457 1.00 . A A . 196 ALA HB1 1 1
7 14555 1 1 66 ALA HB2 H 5.370 -69.282 75.275 1.00 . A A . 196 ALA HB2 1 1
7 14556 1 1 66 ALA HB3 H 5.547 -70.068 73.706 1.00 . A A . 196 ALA HB3 1 1
7 14557 1 1 66 ALA N N 3.805 -67.264 74.404 1.00 . A A . 196 ALA N 1 1
7 14558 1 1 66 ALA O O 2.922 -68.804 72.114 1.00 . A A . 196 ALA O 1 1
7 14559 1 1 67 THR C C 5.162 -69.264 69.187 1.00 . A A . 197 THR C 1 1
7 14560 1 1 67 THR CA C 4.362 -68.155 69.853 1.00 . A A . 197 THR CA 1 1
7 14561 1 1 67 THR CB C 4.523 -66.854 69.053 1.00 . A A . 197 THR CB 1 1
7 14562 1 1 67 THR CG2 C 3.693 -66.893 67.778 1.00 . A A . 197 THR CG2 1 1
7 14563 1 1 67 THR H H 5.695 -67.590 71.389 1.00 . A A . 197 THR H 1 1
7 14564 1 1 67 THR HA H 3.318 -68.428 69.868 1.00 . A A . 197 THR HA 1 1
7 14565 1 1 67 THR HB H 5.565 -66.740 68.788 1.00 . A A . 197 THR HB 1 1
7 14566 1 1 67 THR HG1 H 3.938 -66.060 70.757 1.00 . A A . 197 THR HG1 1 1
7 14567 1 1 67 THR HG21 H 2.650 -67.019 68.031 1.00 . A A . 197 THR HG21 1 1
7 14568 1 1 67 THR HG22 H 4.017 -67.722 67.164 1.00 . A A . 197 THR HG22 1 1
7 14569 1 1 67 THR HG23 H 3.823 -65.970 67.238 1.00 . A A . 197 THR HG23 1 1
7 14570 1 1 67 THR N N 4.807 -67.982 71.218 1.00 . A A . 197 THR N 1 1
7 14571 1 1 67 THR O O 6.363 -69.120 68.958 1.00 . A A . 197 THR O 1 1
7 14572 1 1 67 THR OG1 O 4.109 -65.745 69.863 1.00 . A A . 197 THR OG1 1 1
7 14573 1 1 68 ILE C C 5.342 -71.230 66.801 1.00 . A A . 198 ILE C 1 1
7 14574 1 1 68 ILE CA C 5.175 -71.502 68.287 1.00 . A A . 198 ILE CA 1 1
7 14575 1 1 68 ILE CB C 4.410 -72.838 68.485 1.00 . A A . 198 ILE CB 1 1
7 14576 1 1 68 ILE CD1 C 3.136 -72.410 70.672 1.00 . A A . 198 ILE CD1 1 1
7 14577 1 1 68 ILE CG1 C 4.244 -73.177 69.975 1.00 . A A . 198 ILE CG1 1 1
7 14578 1 1 68 ILE CG2 C 5.125 -73.972 67.761 1.00 . A A . 198 ILE CG2 1 1
7 14579 1 1 68 ILE H H 3.550 -70.433 69.107 1.00 . A A . 198 ILE H 1 1
7 14580 1 1 68 ILE HA H 6.155 -71.593 68.737 1.00 . A A . 198 ILE HA 1 1
7 14581 1 1 68 ILE HB H 3.436 -72.734 68.040 1.00 . A A . 198 ILE HB 1 1
7 14582 1 1 68 ILE HD11 H 2.186 -72.652 70.218 1.00 . A A . 198 ILE HD11 1 1
7 14583 1 1 68 ILE HD12 H 3.320 -71.349 70.577 1.00 . A A . 198 ILE HD12 1 1
7 14584 1 1 68 ILE HD13 H 3.114 -72.679 71.718 1.00 . A A . 198 ILE HD13 1 1
7 14585 1 1 68 ILE HG12 H 4.025 -74.229 70.075 1.00 . A A . 198 ILE HG12 1 1
7 14586 1 1 68 ILE HG13 H 5.168 -72.959 70.489 1.00 . A A . 198 ILE HG13 1 1
7 14587 1 1 68 ILE HG21 H 5.164 -73.754 66.702 1.00 . A A . 198 ILE HG21 1 1
7 14588 1 1 68 ILE HG22 H 4.586 -74.895 67.917 1.00 . A A . 198 ILE HG22 1 1
7 14589 1 1 68 ILE HG23 H 6.128 -74.072 68.146 1.00 . A A . 198 ILE HG23 1 1
7 14590 1 1 68 ILE N N 4.505 -70.375 68.907 1.00 . A A . 198 ILE N 1 1
7 14591 1 1 68 ILE O O 4.360 -71.035 66.083 1.00 . A A . 198 ILE O 1 1
7 14592 1 1 69 THR C C 6.748 -72.177 64.132 1.00 . A A . 199 THR C 1 1
7 14593 1 1 69 THR CA C 6.872 -70.911 64.967 1.00 . A A . 199 THR CA 1 1
7 14594 1 1 69 THR CB C 8.284 -70.318 64.807 1.00 . A A . 199 THR CB 1 1
7 14595 1 1 69 THR CG2 C 8.499 -69.775 63.399 1.00 . A A . 199 THR CG2 1 1
7 14596 1 1 69 THR H H 7.322 -71.390 66.969 1.00 . A A . 199 THR H 1 1
7 14597 1 1 69 THR HA H 6.152 -70.184 64.619 1.00 . A A . 199 THR HA 1 1
7 14598 1 1 69 THR HB H 9.008 -71.097 64.991 1.00 . A A . 199 THR HB 1 1
7 14599 1 1 69 THR HG1 H 9.415 -69.186 65.963 1.00 . A A . 199 THR HG1 1 1
7 14600 1 1 69 THR HG21 H 9.495 -69.362 63.320 1.00 . A A . 199 THR HG21 1 1
7 14601 1 1 69 THR HG22 H 7.773 -69.003 63.194 1.00 . A A . 199 THR HG22 1 1
7 14602 1 1 69 THR HG23 H 8.385 -70.576 62.683 1.00 . A A . 199 THR HG23 1 1
7 14603 1 1 69 THR N N 6.582 -71.202 66.353 1.00 . A A . 199 THR N 1 1
7 14604 1 1 69 THR O O 7.660 -73.003 64.099 1.00 . A A . 199 THR O 1 1
7 14605 1 1 69 THR OG1 O 8.478 -69.263 65.760 1.00 . A A . 199 THR OG1 1 1
7 14606 1 1 70 THR C C 5.244 -73.208 61.232 1.00 . A A . 200 THR C 1 1
7 14607 1 1 70 THR CA C 5.348 -73.527 62.711 1.00 . A A . 200 THR CA 1 1
7 14608 1 1 70 THR CB C 4.078 -74.259 63.200 1.00 . A A . 200 THR CB 1 1
7 14609 1 1 70 THR CG2 C 2.951 -73.284 63.502 1.00 . A A . 200 THR CG2 1 1
7 14610 1 1 70 THR H H 4.933 -71.622 63.506 1.00 . A A . 200 THR H 1 1
7 14611 1 1 70 THR HA H 6.188 -74.193 62.857 1.00 . A A . 200 THR HA 1 1
7 14612 1 1 70 THR HB H 4.328 -74.781 64.109 1.00 . A A . 200 THR HB 1 1
7 14613 1 1 70 THR HG1 H 3.618 -76.096 62.648 1.00 . A A . 200 THR HG1 1 1
7 14614 1 1 70 THR HG21 H 2.086 -73.829 63.849 1.00 . A A . 200 THR HG21 1 1
7 14615 1 1 70 THR HG22 H 2.697 -72.739 62.604 1.00 . A A . 200 THR HG22 1 1
7 14616 1 1 70 THR HG23 H 3.272 -72.589 64.265 1.00 . A A . 200 THR HG23 1 1
7 14617 1 1 70 THR N N 5.609 -72.334 63.481 1.00 . A A . 200 THR N 1 1
7 14618 1 1 70 THR O O 4.324 -72.520 60.784 1.00 . A A . 200 THR O 1 1
7 14619 1 1 70 THR OG1 O 3.646 -75.225 62.234 1.00 . A A . 200 THR OG1 1 1
7 14620 1 1 71 ILE C C 6.043 -74.940 58.471 1.00 . A A . 201 ILE C 1 1
7 14621 1 1 71 ILE CA C 6.240 -73.552 59.055 1.00 . A A . 201 ILE CA 1 1
7 14622 1 1 71 ILE CB C 7.576 -72.972 58.528 1.00 . A A . 201 ILE CB 1 1
7 14623 1 1 71 ILE CD1 C 7.262 -70.732 59.742 1.00 . A A . 201 ILE CD1 1 1
7 14624 1 1 71 ILE CG1 C 8.159 -71.923 59.491 1.00 . A A . 201 ILE CG1 1 1
7 14625 1 1 71 ILE CG2 C 7.377 -72.365 57.148 1.00 . A A . 201 ILE CG2 1 1
7 14626 1 1 71 ILE H H 6.982 -74.127 60.942 1.00 . A A . 201 ILE H 1 1
7 14627 1 1 71 ILE HA H 5.426 -72.909 58.753 1.00 . A A . 201 ILE HA 1 1
7 14628 1 1 71 ILE HB H 8.279 -73.789 58.431 1.00 . A A . 201 ILE HB 1 1
7 14629 1 1 71 ILE HD11 H 6.342 -71.067 60.195 1.00 . A A . 201 ILE HD11 1 1
7 14630 1 1 71 ILE HD12 H 7.046 -70.239 58.806 1.00 . A A . 201 ILE HD12 1 1
7 14631 1 1 71 ILE HD13 H 7.759 -70.041 60.408 1.00 . A A . 201 ILE HD13 1 1
7 14632 1 1 71 ILE HG12 H 8.351 -72.391 60.443 1.00 . A A . 201 ILE HG12 1 1
7 14633 1 1 71 ILE HG13 H 9.091 -71.556 59.084 1.00 . A A . 201 ILE HG13 1 1
7 14634 1 1 71 ILE HG21 H 8.309 -71.950 56.798 1.00 . A A . 201 ILE HG21 1 1
7 14635 1 1 71 ILE HG22 H 6.632 -71.583 57.205 1.00 . A A . 201 ILE HG22 1 1
7 14636 1 1 71 ILE HG23 H 7.043 -73.130 56.463 1.00 . A A . 201 ILE HG23 1 1
7 14637 1 1 71 ILE N N 6.232 -73.673 60.496 1.00 . A A . 201 ILE N 1 1
7 14638 1 1 71 ILE O O 6.508 -75.922 59.051 1.00 . A A . 201 ILE O 1 1
7 14639 1 1 72 VAL C C 5.755 -76.343 55.327 1.00 . A A . 202 VAL C 1 1
7 14640 1 1 72 VAL CA C 5.135 -76.330 56.721 1.00 . A A . 202 VAL CA 1 1
7 14641 1 1 72 VAL CB C 3.635 -76.687 56.605 1.00 . A A . 202 VAL CB 1 1
7 14642 1 1 72 VAL CG1 C 3.459 -78.112 56.109 1.00 . A A . 202 VAL CG1 1 1
7 14643 1 1 72 VAL CG2 C 2.916 -76.494 57.933 1.00 . A A . 202 VAL CG2 1 1
7 14644 1 1 72 VAL H H 4.944 -74.235 56.963 1.00 . A A . 202 VAL H 1 1
7 14645 1 1 72 VAL HA H 5.625 -77.083 57.330 1.00 . A A . 202 VAL HA 1 1
7 14646 1 1 72 VAL HB H 3.187 -76.021 55.879 1.00 . A A . 202 VAL HB 1 1
7 14647 1 1 72 VAL HG11 H 3.927 -78.219 55.141 1.00 . A A . 202 VAL HG11 1 1
7 14648 1 1 72 VAL HG12 H 2.406 -78.337 56.026 1.00 . A A . 202 VAL HG12 1 1
7 14649 1 1 72 VAL HG13 H 3.919 -78.796 56.808 1.00 . A A . 202 VAL HG13 1 1
7 14650 1 1 72 VAL HG21 H 2.996 -75.461 58.240 1.00 . A A . 202 VAL HG21 1 1
7 14651 1 1 72 VAL HG22 H 3.366 -77.129 58.682 1.00 . A A . 202 VAL HG22 1 1
7 14652 1 1 72 VAL HG23 H 1.872 -76.756 57.817 1.00 . A A . 202 VAL HG23 1 1
7 14653 1 1 72 VAL N N 5.343 -75.041 57.358 1.00 . A A . 202 VAL N 1 1
7 14654 1 1 72 VAL O O 5.530 -75.434 54.527 1.00 . A A . 202 VAL O 1 1
7 14655 1 1 73 LYS C C 6.662 -78.845 53.125 1.00 . A A . 203 LYS C 1 1
7 14656 1 1 73 LYS CA C 7.156 -77.545 53.750 1.00 . A A . 203 LYS CA 1 1
7 14657 1 1 73 LYS CB C 8.689 -77.555 53.860 1.00 . A A . 203 LYS CB 1 1
7 14658 1 1 73 LYS CD C 8.872 -75.058 53.653 1.00 . A A . 203 LYS CD 1 1
7 14659 1 1 73 LYS CE C 9.256 -73.769 54.363 1.00 . A A . 203 LYS CE 1 1
7 14660 1 1 73 LYS CG C 9.270 -76.282 54.458 1.00 . A A . 203 LYS CG 1 1
7 14661 1 1 73 LYS H H 6.727 -78.028 55.756 1.00 . A A . 203 LYS H 1 1
7 14662 1 1 73 LYS HA H 6.849 -76.719 53.126 1.00 . A A . 203 LYS HA 1 1
7 14663 1 1 73 LYS HB2 H 8.988 -78.386 54.482 1.00 . A A . 203 LYS HB2 1 1
7 14664 1 1 73 LYS HB3 H 9.108 -77.688 52.873 1.00 . A A . 203 LYS HB3 1 1
7 14665 1 1 73 LYS HD2 H 9.366 -75.091 52.695 1.00 . A A . 203 LYS HD2 1 1
7 14666 1 1 73 LYS HD3 H 7.800 -75.073 53.509 1.00 . A A . 203 LYS HD3 1 1
7 14667 1 1 73 LYS HE2 H 8.907 -72.935 53.775 1.00 . A A . 203 LYS HE2 1 1
7 14668 1 1 73 LYS HE3 H 8.771 -73.752 55.329 1.00 . A A . 203 LYS HE3 1 1
7 14669 1 1 73 LYS HG2 H 8.904 -76.170 55.466 1.00 . A A . 203 LYS HG2 1 1
7 14670 1 1 73 LYS HG3 H 10.349 -76.358 54.469 1.00 . A A . 203 LYS HG3 1 1
7 14671 1 1 73 LYS HZ1 H 10.949 -72.719 55.002 1.00 . A A . 203 LYS HZ1 1 1
7 14672 1 1 73 LYS HZ2 H 11.219 -73.697 53.642 1.00 . A A . 203 LYS HZ2 1 1
7 14673 1 1 73 LYS HZ3 H 11.078 -74.401 55.180 1.00 . A A . 203 LYS HZ3 1 1
7 14674 1 1 73 LYS N N 6.548 -77.368 55.056 1.00 . A A . 203 LYS N 1 1
7 14675 1 1 73 LYS NZ N 10.726 -73.640 54.559 1.00 . A A . 203 LYS NZ 1 1
7 14676 1 1 73 LYS O O 6.064 -79.678 53.809 1.00 . A A . 203 LYS O 1 1
7 14677 1 1 74 ASP C C 7.377 -81.365 51.432 1.00 . A A . 204 ASP C 1 1
7 14678 1 1 74 ASP CA C 6.473 -80.198 51.114 1.00 . A A . 204 ASP CA 1 1
7 14679 1 1 74 ASP CB C 6.524 -80.012 49.597 1.00 . A A . 204 ASP CB 1 1
7 14680 1 1 74 ASP CG C 5.676 -78.878 49.079 1.00 . A A . 204 ASP CG 1 1
7 14681 1 1 74 ASP H H 7.320 -78.271 51.333 1.00 . A A . 204 ASP H 1 1
7 14682 1 1 74 ASP HA H 5.462 -80.439 51.408 1.00 . A A . 204 ASP HA 1 1
7 14683 1 1 74 ASP HB2 H 7.542 -79.831 49.306 1.00 . A A . 204 ASP HB2 1 1
7 14684 1 1 74 ASP HB3 H 6.188 -80.926 49.126 1.00 . A A . 204 ASP HB3 1 1
7 14685 1 1 74 ASP N N 6.887 -78.999 51.829 1.00 . A A . 204 ASP N 1 1
7 14686 1 1 74 ASP O O 8.396 -81.222 52.109 1.00 . A A . 204 ASP O 1 1
7 14687 1 1 74 ASP OD1 O 4.858 -78.344 49.848 1.00 . A A . 204 ASP OD1 1 1
7 14688 1 1 74 ASP OD2 O 5.823 -78.542 47.888 1.00 . A A . 204 ASP OD2 1 1
7 14689 1 1 75 ILE C C 9.128 -83.450 50.096 1.00 . A A . 205 ILE C 1 1
7 14690 1 1 75 ILE CA C 7.858 -83.694 50.913 1.00 . A A . 205 ILE CA 1 1
7 14691 1 1 75 ILE CB C 7.089 -84.919 50.359 1.00 . A A . 205 ILE CB 1 1
7 14692 1 1 75 ILE CD1 C 8.145 -86.600 51.967 1.00 . A A . 205 ILE CD1 1 1
7 14693 1 1 75 ILE CG1 C 7.897 -86.211 50.524 1.00 . A A . 205 ILE CG1 1 1
7 14694 1 1 75 ILE CG2 C 6.717 -84.708 48.894 1.00 . A A . 205 ILE CG2 1 1
7 14695 1 1 75 ILE H H 6.152 -82.553 50.412 1.00 . A A . 205 ILE H 1 1
7 14696 1 1 75 ILE HA H 8.127 -83.887 51.943 1.00 . A A . 205 ILE HA 1 1
7 14697 1 1 75 ILE HB H 6.170 -85.006 50.917 1.00 . A A . 205 ILE HB 1 1
7 14698 1 1 75 ILE HD11 H 7.201 -86.755 52.465 1.00 . A A . 205 ILE HD11 1 1
7 14699 1 1 75 ILE HD12 H 8.689 -85.808 52.462 1.00 . A A . 205 ILE HD12 1 1
7 14700 1 1 75 ILE HD13 H 8.725 -87.511 52.001 1.00 . A A . 205 ILE HD13 1 1
7 14701 1 1 75 ILE HG12 H 7.363 -87.023 50.053 1.00 . A A . 205 ILE HG12 1 1
7 14702 1 1 75 ILE HG13 H 8.856 -86.090 50.042 1.00 . A A . 205 ILE HG13 1 1
7 14703 1 1 75 ILE HG21 H 7.617 -84.623 48.304 1.00 . A A . 205 ILE HG21 1 1
7 14704 1 1 75 ILE HG22 H 6.136 -83.802 48.798 1.00 . A A . 205 ILE HG22 1 1
7 14705 1 1 75 ILE HG23 H 6.135 -85.548 48.546 1.00 . A A . 205 ILE HG23 1 1
7 14706 1 1 75 ILE N N 7.019 -82.507 50.872 1.00 . A A . 205 ILE N 1 1
7 14707 1 1 75 ILE O O 10.125 -84.154 50.232 1.00 . A A . 205 ILE O 1 1
7 14708 1 1 76 ASP C C 10.943 -80.849 49.037 1.00 . A A . 206 ASP C 1 1
7 14709 1 1 76 ASP CA C 10.202 -82.039 48.424 1.00 . A A . 206 ASP CA 1 1
7 14710 1 1 76 ASP CB C 9.706 -81.702 47.015 1.00 . A A . 206 ASP CB 1 1
7 14711 1 1 76 ASP CG C 10.835 -81.424 46.041 1.00 . A A . 206 ASP CG 1 1
7 14712 1 1 76 ASP H H 8.241 -81.912 49.192 1.00 . A A . 206 ASP H 1 1
7 14713 1 1 76 ASP HA H 10.875 -82.881 48.369 1.00 . A A . 206 ASP HA 1 1
7 14714 1 1 76 ASP HB2 H 9.131 -82.533 46.638 1.00 . A A . 206 ASP HB2 1 1
7 14715 1 1 76 ASP HB3 H 9.075 -80.826 47.064 1.00 . A A . 206 ASP HB3 1 1
7 14716 1 1 76 ASP N N 9.072 -82.422 49.257 1.00 . A A . 206 ASP N 1 1
7 14717 1 1 76 ASP O O 12.003 -80.443 48.560 1.00 . A A . 206 ASP O 1 1
7 14718 1 1 76 ASP OD1 O 11.725 -82.289 45.894 1.00 . A A . 206 ASP OD1 1 1
7 14719 1 1 76 ASP OD2 O 10.821 -80.353 45.393 1.00 . A A . 206 ASP OD2 1 1
7 14720 1 1 77 GLY C C 10.619 -77.845 50.146 1.00 . A A . 207 GLY C 1 1
7 14721 1 1 77 GLY CA C 11.003 -79.169 50.780 1.00 . A A . 207 GLY CA 1 1
7 14722 1 1 77 GLY H H 9.569 -80.702 50.491 1.00 . A A . 207 GLY H 1 1
7 14723 1 1 77 GLY HA2 H 10.699 -79.163 51.817 1.00 . A A . 207 GLY HA2 1 1
7 14724 1 1 77 GLY HA3 H 12.078 -79.275 50.734 1.00 . A A . 207 GLY HA3 1 1
7 14725 1 1 77 GLY N N 10.389 -80.308 50.120 1.00 . A A . 207 GLY N 1 1
7 14726 1 1 77 GLY O O 11.418 -76.907 50.115 1.00 . A A . 207 GLY O 1 1
7 14727 1 1 78 ASN C C 7.920 -75.854 49.975 1.00 . A A . 208 ASN C 1 1
7 14728 1 1 78 ASN CA C 8.894 -76.540 49.019 1.00 . A A . 208 ASN CA 1 1
7 14729 1 1 78 ASN CB C 8.188 -76.855 47.697 1.00 . A A . 208 ASN CB 1 1
7 14730 1 1 78 ASN CG C 9.083 -77.555 46.697 1.00 . A A . 208 ASN CG 1 1
7 14731 1 1 78 ASN H H 8.820 -78.556 49.663 1.00 . A A . 208 ASN H 1 1
7 14732 1 1 78 ASN HA H 9.731 -75.886 48.834 1.00 . A A . 208 ASN HA 1 1
7 14733 1 1 78 ASN HB2 H 7.338 -77.491 47.894 1.00 . A A . 208 ASN HB2 1 1
7 14734 1 1 78 ASN HB3 H 7.842 -75.931 47.257 1.00 . A A . 208 ASN HB3 1 1
7 14735 1 1 78 ASN HD21 H 7.553 -78.671 46.103 1.00 . A A . 208 ASN HD21 1 1
7 14736 1 1 78 ASN HD22 H 9.065 -78.974 45.310 1.00 . A A . 208 ASN HD22 1 1
7 14737 1 1 78 ASN N N 9.401 -77.769 49.631 1.00 . A A . 208 ASN N 1 1
7 14738 1 1 78 ASN ND2 N 8.512 -78.492 45.960 1.00 . A A . 208 ASN ND2 1 1
7 14739 1 1 78 ASN O O 7.522 -76.450 50.972 1.00 . A A . 208 ASN O 1 1
7 14740 1 1 78 ASN OD1 O 10.276 -77.268 46.600 1.00 . A A . 208 ASN OD1 1 1
7 14741 1 1 79 PRO C C 5.140 -74.251 50.286 1.00 . A A . 209 PRO C 1 1
7 14742 1 1 79 PRO CA C 6.593 -73.851 50.541 1.00 . A A . 209 PRO CA 1 1
7 14743 1 1 79 PRO CB C 6.814 -72.384 50.138 1.00 . A A . 209 PRO CB 1 1
7 14744 1 1 79 PRO CD C 8.013 -73.766 48.589 1.00 . A A . 209 PRO CD 1 1
7 14745 1 1 79 PRO CG C 7.953 -72.384 49.168 1.00 . A A . 209 PRO CG 1 1
7 14746 1 1 79 PRO HA H 6.811 -73.974 51.592 1.00 . A A . 209 PRO HA 1 1
7 14747 1 1 79 PRO HB2 H 5.911 -71.998 49.687 1.00 . A A . 209 PRO HB2 1 1
7 14748 1 1 79 PRO HB3 H 7.050 -71.804 51.019 1.00 . A A . 209 PRO HB3 1 1
7 14749 1 1 79 PRO HD2 H 7.354 -73.852 47.736 1.00 . A A . 209 PRO HD2 1 1
7 14750 1 1 79 PRO HD3 H 9.025 -74.022 48.319 1.00 . A A . 209 PRO HD3 1 1
7 14751 1 1 79 PRO HG2 H 7.770 -71.659 48.388 1.00 . A A . 209 PRO HG2 1 1
7 14752 1 1 79 PRO HG3 H 8.871 -72.157 49.686 1.00 . A A . 209 PRO HG3 1 1
7 14753 1 1 79 PRO N N 7.542 -74.590 49.706 1.00 . A A . 209 PRO N 1 1
7 14754 1 1 79 PRO O O 4.595 -74.006 49.209 1.00 . A A . 209 PRO O 1 1
7 14755 1 1 80 VAL C C 2.197 -74.065 51.191 1.00 . A A . 210 VAL C 1 1
7 14756 1 1 80 VAL CA C 3.129 -75.269 51.219 1.00 . A A . 210 VAL CA 1 1
7 14757 1 1 80 VAL CB C 2.754 -76.157 52.426 1.00 . A A . 210 VAL CB 1 1
7 14758 1 1 80 VAL CG1 C 1.292 -76.572 52.381 1.00 . A A . 210 VAL CG1 1 1
7 14759 1 1 80 VAL CG2 C 3.640 -77.386 52.481 1.00 . A A . 210 VAL CG2 1 1
7 14760 1 1 80 VAL H H 5.026 -75.034 52.115 1.00 . A A . 210 VAL H 1 1
7 14761 1 1 80 VAL HA H 2.991 -75.845 50.316 1.00 . A A . 210 VAL HA 1 1
7 14762 1 1 80 VAL HB H 2.918 -75.583 53.327 1.00 . A A . 210 VAL HB 1 1
7 14763 1 1 80 VAL HG11 H 1.102 -77.123 51.471 1.00 . A A . 210 VAL HG11 1 1
7 14764 1 1 80 VAL HG12 H 0.666 -75.692 52.405 1.00 . A A . 210 VAL HG12 1 1
7 14765 1 1 80 VAL HG13 H 1.068 -77.197 53.232 1.00 . A A . 210 VAL HG13 1 1
7 14766 1 1 80 VAL HG21 H 4.673 -77.084 52.548 1.00 . A A . 210 VAL HG21 1 1
7 14767 1 1 80 VAL HG22 H 3.493 -77.973 51.585 1.00 . A A . 210 VAL HG22 1 1
7 14768 1 1 80 VAL HG23 H 3.380 -77.978 53.346 1.00 . A A . 210 VAL HG23 1 1
7 14769 1 1 80 VAL N N 4.524 -74.853 51.295 1.00 . A A . 210 VAL N 1 1
7 14770 1 1 80 VAL O O 2.448 -73.054 51.850 1.00 . A A . 210 VAL O 1 1
7 14771 1 1 81 ASN C C -0.519 -73.042 51.816 1.00 . A A . 211 ASN C 1 1
7 14772 1 1 81 ASN CA C 0.071 -73.179 50.411 1.00 . A A . 211 ASN CA 1 1
7 14773 1 1 81 ASN CB C -1.011 -73.566 49.397 1.00 . A A . 211 ASN CB 1 1
7 14774 1 1 81 ASN CG C -2.246 -72.686 49.470 1.00 . A A . 211 ASN CG 1 1
7 14775 1 1 81 ASN H H 1.053 -74.957 49.821 1.00 . A A . 211 ASN H 1 1
7 14776 1 1 81 ASN HA H 0.507 -72.234 50.122 1.00 . A A . 211 ASN HA 1 1
7 14777 1 1 81 ASN HB2 H -0.603 -73.489 48.401 1.00 . A A . 211 ASN HB2 1 1
7 14778 1 1 81 ASN HB3 H -1.308 -74.589 49.578 1.00 . A A . 211 ASN HB3 1 1
7 14779 1 1 81 ASN HD21 H -3.206 -74.097 50.488 1.00 . A A . 211 ASN HD21 1 1
7 14780 1 1 81 ASN HD22 H -4.092 -72.633 50.205 1.00 . A A . 211 ASN HD22 1 1
7 14781 1 1 81 ASN N N 1.128 -74.178 50.414 1.00 . A A . 211 ASN N 1 1
7 14782 1 1 81 ASN ND2 N -3.287 -73.188 50.110 1.00 . A A . 211 ASN ND2 1 1
7 14783 1 1 81 ASN O O -0.515 -71.953 52.392 1.00 . A A . 211 ASN O 1 1
7 14784 1 1 81 ASN OD1 O -2.280 -71.588 48.915 1.00 . A A . 211 ASN OD1 1 1
7 14785 1 1 82 GLU C C -1.944 -75.632 54.096 1.00 . A A . 212 GLU C 1 1
7 14786 1 1 82 GLU CA C -1.530 -74.206 53.731 1.00 . A A . 212 GLU CA 1 1
7 14787 1 1 82 GLU CB C -2.725 -73.260 53.881 1.00 . A A . 212 GLU CB 1 1
7 14788 1 1 82 GLU CD C -4.994 -72.577 53.039 1.00 . A A . 212 GLU CD 1 1
7 14789 1 1 82 GLU CG C -3.945 -73.665 53.072 1.00 . A A . 212 GLU CG 1 1
7 14790 1 1 82 GLU H H -0.975 -74.995 51.844 1.00 . A A . 212 GLU H 1 1
7 14791 1 1 82 GLU HA H -0.745 -73.891 54.404 1.00 . A A . 212 GLU HA 1 1
7 14792 1 1 82 GLU HB2 H -3.011 -73.223 54.922 1.00 . A A . 212 GLU HB2 1 1
7 14793 1 1 82 GLU HB3 H -2.425 -72.270 53.567 1.00 . A A . 212 GLU HB3 1 1
7 14794 1 1 82 GLU HG2 H -3.632 -73.873 52.059 1.00 . A A . 212 GLU HG2 1 1
7 14795 1 1 82 GLU HG3 H -4.375 -74.553 53.509 1.00 . A A . 212 GLU HG3 1 1
7 14796 1 1 82 GLU N N -0.994 -74.164 52.367 1.00 . A A . 212 GLU N 1 1
7 14797 1 1 82 GLU O O -2.106 -76.481 53.216 1.00 . A A . 212 GLU O 1 1
7 14798 1 1 82 GLU OE1 O -5.565 -72.268 54.107 1.00 . A A . 212 GLU OE1 1 1
7 14799 1 1 82 GLU OE2 O -5.237 -72.011 51.953 1.00 . A A . 212 GLU OE2 1 1
7 14800 1 1 83 VAL C C -3.578 -77.049 56.968 1.00 . A A . 213 VAL C 1 1
7 14801 1 1 83 VAL CA C -2.512 -77.197 55.880 1.00 . A A . 213 VAL CA 1 1
7 14802 1 1 83 VAL CB C -1.314 -78.004 56.450 1.00 . A A . 213 VAL CB 1 1
7 14803 1 1 83 VAL CG1 C -0.288 -78.310 55.369 1.00 . A A . 213 VAL CG1 1 1
7 14804 1 1 83 VAL CG2 C -0.664 -77.270 57.612 1.00 . A A . 213 VAL CG2 1 1
7 14805 1 1 83 VAL H H -1.962 -75.156 56.041 1.00 . A A . 213 VAL H 1 1
7 14806 1 1 83 VAL HA H -2.933 -77.750 55.051 1.00 . A A . 213 VAL HA 1 1
7 14807 1 1 83 VAL HB H -1.690 -78.945 56.820 1.00 . A A . 213 VAL HB 1 1
7 14808 1 1 83 VAL HG11 H 0.527 -78.879 55.794 1.00 . A A . 213 VAL HG11 1 1
7 14809 1 1 83 VAL HG12 H 0.094 -77.386 54.962 1.00 . A A . 213 VAL HG12 1 1
7 14810 1 1 83 VAL HG13 H -0.755 -78.883 54.581 1.00 . A A . 213 VAL HG13 1 1
7 14811 1 1 83 VAL HG21 H 0.155 -77.860 57.995 1.00 . A A . 213 VAL HG21 1 1
7 14812 1 1 83 VAL HG22 H -1.395 -77.117 58.391 1.00 . A A . 213 VAL HG22 1 1
7 14813 1 1 83 VAL HG23 H -0.293 -76.315 57.272 1.00 . A A . 213 VAL HG23 1 1
7 14814 1 1 83 VAL N N -2.106 -75.886 55.388 1.00 . A A . 213 VAL N 1 1
7 14815 1 1 83 VAL O O -4.125 -75.965 57.177 1.00 . A A . 213 VAL O 1 1
7 14816 1 1 84 HIS C C -4.104 -78.285 60.063 1.00 . A A . 214 HIS C 1 1
7 14817 1 1 84 HIS CA C -4.840 -78.140 58.736 1.00 . A A . 214 HIS CA 1 1
7 14818 1 1 84 HIS CB C -5.832 -79.295 58.545 1.00 . A A . 214 HIS CB 1 1
7 14819 1 1 84 HIS CD2 C -7.234 -79.262 60.739 1.00 . A A . 214 HIS CD2 1 1
7 14820 1 1 84 HIS CE1 C -9.213 -79.036 59.835 1.00 . A A . 214 HIS CE1 1 1
7 14821 1 1 84 HIS CG C -7.066 -79.206 59.396 1.00 . A A . 214 HIS CG 1 1
7 14822 1 1 84 HIS H H -3.403 -78.976 57.436 1.00 . A A . 214 HIS H 1 1
7 14823 1 1 84 HIS HA H -5.370 -77.199 58.719 1.00 . A A . 214 HIS HA 1 1
7 14824 1 1 84 HIS HB2 H -6.148 -79.317 57.514 1.00 . A A . 214 HIS HB2 1 1
7 14825 1 1 84 HIS HB3 H -5.334 -80.224 58.779 1.00 . A A . 214 HIS HB3 1 1
7 14826 1 1 84 HIS HD1 H -8.535 -78.996 57.898 1.00 . A A . 214 HIS HD1 1 1
7 14827 1 1 84 HIS HD2 H -6.453 -79.374 61.480 1.00 . A A . 214 HIS HD2 1 1
7 14828 1 1 84 HIS HE1 H -10.281 -78.944 59.712 1.00 . A A . 214 HIS HE1 1 1
7 14829 1 1 84 HIS HE2 H -8.978 -78.947 61.870 1.00 . A A . 214 HIS HE2 1 1
7 14830 1 1 84 HIS N N -3.868 -78.144 57.653 1.00 . A A . 214 HIS N 1 1
7 14831 1 1 84 HIS ND1 N -8.324 -79.068 58.861 1.00 . A A . 214 HIS ND1 1 1
7 14832 1 1 84 HIS NE2 N -8.580 -79.155 60.985 1.00 . A A . 214 HIS NE2 1 1
7 14833 1 1 84 HIS O O -3.162 -79.067 60.158 1.00 . A A . 214 HIS O 1 1
7 14834 1 1 85 ILE C C -4.962 -77.696 63.488 1.00 . A A . 215 ILE C 1 1
7 14835 1 1 85 ILE CA C -3.896 -77.628 62.393 1.00 . A A . 215 ILE CA 1 1
7 14836 1 1 85 ILE CB C -2.917 -76.466 62.685 1.00 . A A . 215 ILE CB 1 1
7 14837 1 1 85 ILE CD1 C -0.655 -75.490 62.002 1.00 . A A . 215 ILE CD1 1 1
7 14838 1 1 85 ILE CG1 C -1.734 -76.510 61.710 1.00 . A A . 215 ILE CG1 1 1
7 14839 1 1 85 ILE CG2 C -2.419 -76.541 64.123 1.00 . A A . 215 ILE CG2 1 1
7 14840 1 1 85 ILE H H -5.225 -76.862 60.923 1.00 . A A . 215 ILE H 1 1
7 14841 1 1 85 ILE HA H -3.330 -78.550 62.413 1.00 . A A . 215 ILE HA 1 1
7 14842 1 1 85 ILE HB H -3.446 -75.533 62.558 1.00 . A A . 215 ILE HB 1 1
7 14843 1 1 85 ILE HD11 H -0.292 -75.630 63.010 1.00 . A A . 215 ILE HD11 1 1
7 14844 1 1 85 ILE HD12 H -1.061 -74.495 61.900 1.00 . A A . 215 ILE HD12 1 1
7 14845 1 1 85 ILE HD13 H 0.161 -75.619 61.307 1.00 . A A . 215 ILE HD13 1 1
7 14846 1 1 85 ILE HG12 H -1.279 -77.489 61.751 1.00 . A A . 215 ILE HG12 1 1
7 14847 1 1 85 ILE HG13 H -2.097 -76.332 60.706 1.00 . A A . 215 ILE HG13 1 1
7 14848 1 1 85 ILE HG21 H -1.748 -75.716 64.317 1.00 . A A . 215 ILE HG21 1 1
7 14849 1 1 85 ILE HG22 H -1.894 -77.474 64.273 1.00 . A A . 215 ILE HG22 1 1
7 14850 1 1 85 ILE HG23 H -3.260 -76.488 64.800 1.00 . A A . 215 ILE HG23 1 1
7 14851 1 1 85 ILE N N -4.504 -77.520 61.070 1.00 . A A . 215 ILE N 1 1
7 14852 1 1 85 ILE O O -5.756 -76.772 63.664 1.00 . A A . 215 ILE O 1 1
7 14853 1 1 86 ASN C C -5.204 -78.785 66.625 1.00 . A A . 216 ASN C 1 1
7 14854 1 1 86 ASN CA C -5.909 -79.033 65.298 1.00 . A A . 216 ASN CA 1 1
7 14855 1 1 86 ASN CB C -6.441 -80.472 65.253 1.00 . A A . 216 ASN CB 1 1
7 14856 1 1 86 ASN CG C -7.711 -80.693 66.069 1.00 . A A . 216 ASN CG 1 1
7 14857 1 1 86 ASN H H -4.332 -79.529 63.975 1.00 . A A . 216 ASN H 1 1
7 14858 1 1 86 ASN HA H -6.729 -78.340 65.193 1.00 . A A . 216 ASN HA 1 1
7 14859 1 1 86 ASN HB2 H -6.647 -80.737 64.230 1.00 . A A . 216 ASN HB2 1 1
7 14860 1 1 86 ASN HB3 H -5.677 -81.134 65.636 1.00 . A A . 216 ASN HB3 1 1
7 14861 1 1 86 ASN HD21 H -7.127 -79.407 67.468 1.00 . A A . 216 ASN HD21 1 1
7 14862 1 1 86 ASN HD22 H -8.661 -80.157 67.727 1.00 . A A . 216 ASN HD22 1 1
7 14863 1 1 86 ASN N N -4.976 -78.817 64.200 1.00 . A A . 216 ASN N 1 1
7 14864 1 1 86 ASN ND2 N -7.845 -80.016 67.201 1.00 . A A . 216 ASN ND2 1 1
7 14865 1 1 86 ASN O O -4.171 -79.391 66.908 1.00 . A A . 216 ASN O 1 1
7 14866 1 1 86 ASN OD1 O -8.563 -81.494 65.688 1.00 . A A . 216 ASN OD1 1 1
7 14867 1 1 87 LYS C C -5.571 -78.689 69.746 1.00 . A A . 217 LYS C 1 1
7 14868 1 1 87 LYS CA C -5.211 -77.598 68.739 1.00 . A A . 217 LYS CA 1 1
7 14869 1 1 87 LYS CB C -5.705 -76.237 69.226 1.00 . A A . 217 LYS CB 1 1
7 14870 1 1 87 LYS CD C -3.653 -75.345 70.372 1.00 . A A . 217 LYS CD 1 1
7 14871 1 1 87 LYS CE C -3.953 -74.387 71.518 1.00 . A A . 217 LYS CE 1 1
7 14872 1 1 87 LYS CG C -4.622 -75.170 69.213 1.00 . A A . 217 LYS CG 1 1
7 14873 1 1 87 LYS H H -6.555 -77.400 67.121 1.00 . A A . 217 LYS H 1 1
7 14874 1 1 87 LYS HA H -4.136 -77.561 68.642 1.00 . A A . 217 LYS HA 1 1
7 14875 1 1 87 LYS HB2 H -6.513 -75.908 68.590 1.00 . A A . 217 LYS HB2 1 1
7 14876 1 1 87 LYS HB3 H -6.068 -76.339 70.238 1.00 . A A . 217 LYS HB3 1 1
7 14877 1 1 87 LYS HD2 H -3.726 -76.358 70.737 1.00 . A A . 217 LYS HD2 1 1
7 14878 1 1 87 LYS HD3 H -2.649 -75.163 70.018 1.00 . A A . 217 LYS HD3 1 1
7 14879 1 1 87 LYS HE2 H -3.306 -74.631 72.348 1.00 . A A . 217 LYS HE2 1 1
7 14880 1 1 87 LYS HE3 H -3.744 -73.381 71.188 1.00 . A A . 217 LYS HE3 1 1
7 14881 1 1 87 LYS HG2 H -4.076 -75.242 68.285 1.00 . A A . 217 LYS HG2 1 1
7 14882 1 1 87 LYS HG3 H -5.088 -74.199 69.286 1.00 . A A . 217 LYS HG3 1 1
7 14883 1 1 87 LYS HZ1 H -5.518 -73.824 72.776 1.00 . A A . 217 LYS HZ1 1 1
7 14884 1 1 87 LYS HZ2 H -5.606 -75.434 72.275 1.00 . A A . 217 LYS HZ2 1 1
7 14885 1 1 87 LYS HZ3 H -6.013 -74.184 71.200 1.00 . A A . 217 LYS HZ3 1 1
7 14886 1 1 87 LYS N N -5.760 -77.890 67.426 1.00 . A A . 217 LYS N 1 1
7 14887 1 1 87 LYS NZ N -5.367 -74.464 71.974 1.00 . A A . 217 LYS NZ 1 1
7 14888 1 1 87 LYS O O -6.741 -78.915 70.046 1.00 . A A . 217 LYS O 1 1
7 14889 1 1 88 THR C C -3.710 -80.162 72.375 1.00 . A A . 218 THR C 1 1
7 14890 1 1 88 THR CA C -4.722 -80.396 71.258 1.00 . A A . 218 THR CA 1 1
7 14891 1 1 88 THR CB C -4.544 -81.799 70.641 1.00 . A A . 218 THR CB 1 1
7 14892 1 1 88 THR CG2 C -4.566 -82.888 71.704 1.00 . A A . 218 THR CG2 1 1
7 14893 1 1 88 THR H H -3.651 -79.190 69.908 1.00 . A A . 218 THR H 1 1
7 14894 1 1 88 THR HA H -5.723 -80.319 71.662 1.00 . A A . 218 THR HA 1 1
7 14895 1 1 88 THR HB H -3.588 -81.832 70.135 1.00 . A A . 218 THR HB 1 1
7 14896 1 1 88 THR HG1 H -6.153 -81.257 69.634 1.00 . A A . 218 THR HG1 1 1
7 14897 1 1 88 THR HG21 H -3.722 -82.759 72.364 1.00 . A A . 218 THR HG21 1 1
7 14898 1 1 88 THR HG22 H -4.509 -83.857 71.228 1.00 . A A . 218 THR HG22 1 1
7 14899 1 1 88 THR HG23 H -5.481 -82.818 72.273 1.00 . A A . 218 THR HG23 1 1
7 14900 1 1 88 THR N N -4.555 -79.372 70.242 1.00 . A A . 218 THR N 1 1
7 14901 1 1 88 THR O O -2.570 -79.796 72.106 1.00 . A A . 218 THR O 1 1
7 14902 1 1 88 THR OG1 O -5.584 -82.034 69.680 1.00 . A A . 218 THR OG1 1 1
7 14903 1 1 89 VAL C C -3.241 -81.208 75.747 1.00 . A A . 219 VAL C 1 1
7 14904 1 1 89 VAL CA C -3.251 -80.056 74.751 1.00 . A A . 219 VAL CA 1 1
7 14905 1 1 89 VAL CB C -3.655 -78.756 75.489 1.00 . A A . 219 VAL CB 1 1
7 14906 1 1 89 VAL CG1 C -3.441 -77.537 74.603 1.00 . A A . 219 VAL CG1 1 1
7 14907 1 1 89 VAL CG2 C -5.106 -78.821 75.951 1.00 . A A . 219 VAL CG2 1 1
7 14908 1 1 89 VAL H H -5.039 -80.647 73.789 1.00 . A A . 219 VAL H 1 1
7 14909 1 1 89 VAL HA H -2.251 -79.926 74.366 1.00 . A A . 219 VAL HA 1 1
7 14910 1 1 89 VAL HB H -3.026 -78.652 76.361 1.00 . A A . 219 VAL HB 1 1
7 14911 1 1 89 VAL HG11 H -4.044 -77.632 73.711 1.00 . A A . 219 VAL HG11 1 1
7 14912 1 1 89 VAL HG12 H -2.399 -77.468 74.326 1.00 . A A . 219 VAL HG12 1 1
7 14913 1 1 89 VAL HG13 H -3.732 -76.646 75.141 1.00 . A A . 219 VAL HG13 1 1
7 14914 1 1 89 VAL HG21 H -5.233 -79.655 76.623 1.00 . A A . 219 VAL HG21 1 1
7 14915 1 1 89 VAL HG22 H -5.748 -78.948 75.091 1.00 . A A . 219 VAL HG22 1 1
7 14916 1 1 89 VAL HG23 H -5.362 -77.903 76.459 1.00 . A A . 219 VAL HG23 1 1
7 14917 1 1 89 VAL N N -4.128 -80.329 73.622 1.00 . A A . 219 VAL N 1 1
7 14918 1 1 89 VAL O O -4.216 -81.950 75.874 1.00 . A A . 219 VAL O 1 1
7 14919 1 1 90 ALA C C -1.229 -81.719 78.673 1.00 . A A . 220 ALA C 1 1
7 14920 1 1 90 ALA CA C -1.972 -82.332 77.492 1.00 . A A . 220 ALA CA 1 1
7 14921 1 1 90 ALA CB C -1.247 -83.569 76.984 1.00 . A A . 220 ALA CB 1 1
7 14922 1 1 90 ALA H H -1.351 -80.775 76.207 1.00 . A A . 220 ALA H 1 1
7 14923 1 1 90 ALA HA H -2.960 -82.626 77.810 1.00 . A A . 220 ALA HA 1 1
7 14924 1 1 90 ALA HB1 H -0.255 -83.299 76.655 1.00 . A A . 220 ALA HB1 1 1
7 14925 1 1 90 ALA HB2 H -1.797 -83.996 76.160 1.00 . A A . 220 ALA HB2 1 1
7 14926 1 1 90 ALA HB3 H -1.175 -84.292 77.782 1.00 . A A . 220 ALA HB3 1 1
7 14927 1 1 90 ALA N N -2.119 -81.350 76.432 1.00 . A A . 220 ALA N 1 1
7 14928 1 1 90 ALA O O -0.034 -81.430 78.592 1.00 . A A . 220 ALA O 1 1
7 14929 1 1 91 ARG C C -0.655 -81.883 81.822 1.00 . A A . 221 ARG C 1 1
7 14930 1 1 91 ARG CA C -1.373 -80.869 80.943 1.00 . A A . 221 ARG CA 1 1
7 14931 1 1 91 ARG CB C -2.462 -80.195 81.773 1.00 . A A . 221 ARG CB 1 1
7 14932 1 1 91 ARG CD C -4.333 -78.558 81.923 1.00 . A A . 221 ARG CD 1 1
7 14933 1 1 91 ARG CG C -3.220 -79.100 81.048 1.00 . A A . 221 ARG CG 1 1
7 14934 1 1 91 ARG CZ C -6.406 -77.323 81.440 1.00 . A A . 221 ARG CZ 1 1
7 14935 1 1 91 ARG H H -2.900 -81.753 79.763 1.00 . A A . 221 ARG H 1 1
7 14936 1 1 91 ARG HA H -0.668 -80.121 80.617 1.00 . A A . 221 ARG HA 1 1
7 14937 1 1 91 ARG HB2 H -3.174 -80.947 82.082 1.00 . A A . 221 ARG HB2 1 1
7 14938 1 1 91 ARG HB3 H -2.010 -79.765 82.654 1.00 . A A . 221 ARG HB3 1 1
7 14939 1 1 91 ARG HD2 H -5.004 -79.367 82.169 1.00 . A A . 221 ARG HD2 1 1
7 14940 1 1 91 ARG HD3 H -3.900 -78.165 82.832 1.00 . A A . 221 ARG HD3 1 1
7 14941 1 1 91 ARG HE H -4.601 -76.882 80.687 1.00 . A A . 221 ARG HE 1 1
7 14942 1 1 91 ARG HG2 H -2.538 -78.298 80.804 1.00 . A A . 221 ARG HG2 1 1
7 14943 1 1 91 ARG HG3 H -3.648 -79.505 80.144 1.00 . A A . 221 ARG HG3 1 1
7 14944 1 1 91 ARG HH11 H -6.647 -78.948 82.636 1.00 . A A . 221 ARG HH11 1 1
7 14945 1 1 91 ARG HH12 H -8.093 -78.037 82.310 1.00 . A A . 221 ARG HH12 1 1
7 14946 1 1 91 ARG HH21 H -6.518 -75.668 80.284 1.00 . A A . 221 ARG HH21 1 1
7 14947 1 1 91 ARG HH22 H -8.020 -76.177 80.998 1.00 . A A . 221 ARG HH22 1 1
7 14948 1 1 91 ARG N N -1.948 -81.496 79.759 1.00 . A A . 221 ARG N 1 1
7 14949 1 1 91 ARG NE N -5.096 -77.500 81.267 1.00 . A A . 221 ARG NE 1 1
7 14950 1 1 91 ARG NH1 N -7.102 -78.167 82.188 1.00 . A A . 221 ARG NH1 1 1
7 14951 1 1 91 ARG NH2 N -7.027 -76.309 80.857 1.00 . A A . 221 ARG NH2 1 1
7 14952 1 1 91 ARG O O -1.054 -83.046 81.897 1.00 . A A . 221 ARG O 1 1
7 14953 1 1 92 GLU C C 0.508 -81.793 84.875 1.00 . A A . 222 GLU C 1 1
7 14954 1 1 92 GLU CA C 1.068 -82.211 83.515 1.00 . A A . 222 GLU CA 1 1
7 14955 1 1 92 GLU CB C 2.588 -82.002 83.448 1.00 . A A . 222 GLU CB 1 1
7 14956 1 1 92 GLU CD C 3.186 -84.282 84.396 1.00 . A A . 222 GLU CD 1 1
7 14957 1 1 92 GLU CG C 3.380 -82.780 84.491 1.00 . A A . 222 GLU CG 1 1
7 14958 1 1 92 GLU H H 0.755 -80.537 82.264 1.00 . A A . 222 GLU H 1 1
7 14959 1 1 92 GLU HA H 0.840 -83.254 83.345 1.00 . A A . 222 GLU HA 1 1
7 14960 1 1 92 GLU HB2 H 2.935 -82.302 82.471 1.00 . A A . 222 GLU HB2 1 1
7 14961 1 1 92 GLU HB3 H 2.796 -80.950 83.584 1.00 . A A . 222 GLU HB3 1 1
7 14962 1 1 92 GLU HG2 H 4.428 -82.564 84.362 1.00 . A A . 222 GLU HG2 1 1
7 14963 1 1 92 GLU HG3 H 3.064 -82.454 85.473 1.00 . A A . 222 GLU HG3 1 1
7 14964 1 1 92 GLU N N 0.405 -81.428 82.481 1.00 . A A . 222 GLU N 1 1
7 14965 1 1 92 GLU O O 0.574 -82.536 85.856 1.00 . A A . 222 GLU O 1 1
7 14966 1 1 92 GLU OE1 O 3.791 -84.912 83.505 1.00 . A A . 222 GLU OE1 1 1
7 14967 1 1 92 GLU OE2 O 2.429 -84.843 85.219 1.00 . A A . 222 GLU OE2 1 1
7 14968 1 1 93 ASN C C -1.598 -78.887 85.664 1.00 . A A . 223 ASN C 1 1
7 14969 1 1 93 ASN CA C -0.707 -80.056 86.096 1.00 . A A . 223 ASN CA 1 1
7 14970 1 1 93 ASN CB C 0.351 -79.616 87.114 1.00 . A A . 223 ASN CB 1 1
7 14971 1 1 93 ASN CG C -0.153 -79.607 88.553 1.00 . A A . 223 ASN CG 1 1
7 14972 1 1 93 ASN H H -0.067 -80.051 84.089 1.00 . A A . 223 ASN H 1 1
7 14973 1 1 93 ASN HA H -1.325 -80.833 86.526 1.00 . A A . 223 ASN HA 1 1
7 14974 1 1 93 ASN HB2 H 1.196 -80.288 87.056 1.00 . A A . 223 ASN HB2 1 1
7 14975 1 1 93 ASN HB3 H 0.679 -78.617 86.865 1.00 . A A . 223 ASN HB3 1 1
7 14976 1 1 93 ASN HD21 H 1.673 -80.012 89.222 1.00 . A A . 223 ASN HD21 1 1
7 14977 1 1 93 ASN HD22 H 0.455 -79.829 90.432 1.00 . A A . 223 ASN HD22 1 1
7 14978 1 1 93 ASN N N -0.066 -80.595 84.904 1.00 . A A . 223 ASN N 1 1
7 14979 1 1 93 ASN ND2 N 0.749 -79.844 89.497 1.00 . A A . 223 ASN ND2 1 1
7 14980 1 1 93 ASN O O -1.643 -78.563 84.473 1.00 . A A . 223 ASN O 1 1
7 14981 1 1 93 ASN OD1 O -1.337 -79.393 88.818 1.00 . A A . 223 ASN OD1 1 1
7 14982 1 1 94 LEU C C -3.364 -76.069 87.166 1.00 . A A . 224 LEU C 1 1
7 14983 1 1 94 LEU CA C -3.319 -77.272 86.223 1.00 . A A . 224 LEU CA 1 1
7 14984 1 1 94 LEU CB C -4.700 -77.933 86.206 1.00 . A A . 224 LEU CB 1 1
7 14985 1 1 94 LEU CD1 C -6.751 -78.513 87.519 1.00 . A A . 224 LEU CD1 1 1
7 14986 1 1 94 LEU CD2 C -4.589 -79.622 88.069 1.00 . A A . 224 LEU CD2 1 1
7 14987 1 1 94 LEU CG C -5.244 -78.338 87.581 1.00 . A A . 224 LEU CG 1 1
7 14988 1 1 94 LEU H H -2.129 -78.446 87.547 1.00 . A A . 224 LEU H 1 1
7 14989 1 1 94 LEU HA H -3.091 -76.925 85.229 1.00 . A A . 224 LEU HA 1 1
7 14990 1 1 94 LEU HB2 H -5.400 -77.246 85.752 1.00 . A A . 224 LEU HB2 1 1
7 14991 1 1 94 LEU HB3 H -4.643 -78.820 85.593 1.00 . A A . 224 LEU HB3 1 1
7 14992 1 1 94 LEU HD11 H -7.124 -78.786 88.495 1.00 . A A . 224 LEU HD11 1 1
7 14993 1 1 94 LEU HD12 H -6.993 -79.290 86.811 1.00 . A A . 224 LEU HD12 1 1
7 14994 1 1 94 LEU HD13 H -7.206 -77.586 87.205 1.00 . A A . 224 LEU HD13 1 1
7 14995 1 1 94 LEU HD21 H -4.991 -79.886 89.037 1.00 . A A . 224 LEU HD21 1 1
7 14996 1 1 94 LEU HD22 H -3.523 -79.473 88.151 1.00 . A A . 224 LEU HD22 1 1
7 14997 1 1 94 LEU HD23 H -4.789 -80.419 87.368 1.00 . A A . 224 LEU HD23 1 1
7 14998 1 1 94 LEU HG H -5.020 -77.554 88.292 1.00 . A A . 224 LEU HG 1 1
7 14999 1 1 94 LEU N N -2.300 -78.254 86.595 1.00 . A A . 224 LEU N 1 1
7 15000 1 1 94 LEU O O -4.336 -75.315 87.157 1.00 . A A . 224 LEU O 1 1
7 15001 1 1 95 LYS C C -2.084 -73.426 88.200 1.00 . A A . 225 LYS C 1 1
7 15002 1 1 95 LYS CA C -2.312 -74.756 88.909 1.00 . A A . 225 LYS CA 1 1
7 15003 1 1 95 LYS CB C -1.232 -74.953 89.972 1.00 . A A . 225 LYS CB 1 1
7 15004 1 1 95 LYS CD C -2.753 -76.324 91.421 1.00 . A A . 225 LYS CD 1 1
7 15005 1 1 95 LYS CE C -2.802 -77.458 92.426 1.00 . A A . 225 LYS CE 1 1
7 15006 1 1 95 LYS CG C -1.384 -76.227 90.779 1.00 . A A . 225 LYS CG 1 1
7 15007 1 1 95 LYS H H -1.535 -76.456 87.886 1.00 . A A . 225 LYS H 1 1
7 15008 1 1 95 LYS HA H -3.277 -74.731 89.391 1.00 . A A . 225 LYS HA 1 1
7 15009 1 1 95 LYS HB2 H -0.266 -74.975 89.488 1.00 . A A . 225 LYS HB2 1 1
7 15010 1 1 95 LYS HB3 H -1.260 -74.116 90.654 1.00 . A A . 225 LYS HB3 1 1
7 15011 1 1 95 LYS HD2 H -2.969 -75.394 91.927 1.00 . A A . 225 LYS HD2 1 1
7 15012 1 1 95 LYS HD3 H -3.491 -76.500 90.652 1.00 . A A . 225 LYS HD3 1 1
7 15013 1 1 95 LYS HE2 H -3.821 -77.587 92.756 1.00 . A A . 225 LYS HE2 1 1
7 15014 1 1 95 LYS HE3 H -2.462 -78.363 91.945 1.00 . A A . 225 LYS HE3 1 1
7 15015 1 1 95 LYS HG2 H -1.242 -77.074 90.125 1.00 . A A . 225 LYS HG2 1 1
7 15016 1 1 95 LYS HG3 H -0.632 -76.240 91.555 1.00 . A A . 225 LYS HG3 1 1
7 15017 1 1 95 LYS HZ1 H -2.313 -76.366 94.138 1.00 . A A . 225 LYS HZ1 1 1
7 15018 1 1 95 LYS HZ2 H -0.969 -76.967 93.303 1.00 . A A . 225 LYS HZ2 1 1
7 15019 1 1 95 LYS HZ3 H -1.917 -78.014 94.238 1.00 . A A . 225 LYS HZ3 1 1
7 15020 1 1 95 LYS N N -2.321 -75.864 87.953 1.00 . A A . 225 LYS N 1 1
7 15021 1 1 95 LYS NZ N -1.941 -77.184 93.607 1.00 . A A . 225 LYS NZ 1 1
7 15022 1 1 95 LYS O O -2.211 -72.355 88.797 1.00 . A A . 225 LYS O 1 1
7 15023 1 1 96 GLY C C -2.678 -71.894 85.330 1.00 . A A . 226 GLY C 1 1
7 15024 1 1 96 GLY CA C -1.484 -72.302 86.162 1.00 . A A . 226 GLY CA 1 1
7 15025 1 1 96 GLY H H -1.688 -74.382 86.496 1.00 . A A . 226 GLY H 1 1
7 15026 1 1 96 GLY HA2 H -1.239 -71.502 86.843 1.00 . A A . 226 GLY HA2 1 1
7 15027 1 1 96 GLY HA3 H -0.642 -72.477 85.506 1.00 . A A . 226 GLY HA3 1 1
7 15028 1 1 96 GLY N N -1.744 -73.500 86.927 1.00 . A A . 226 GLY N 1 1
7 15029 1 1 96 GLY O O -3.453 -72.741 84.891 1.00 . A A . 226 GLY O 1 1
7 15030 1 1 97 LEU C C -3.459 -70.067 82.835 1.00 . A A . 227 LEU C 1 1
7 15031 1 1 97 LEU CA C -3.916 -70.100 84.280 1.00 . A A . 227 LEU CA 1 1
7 15032 1 1 97 LEU CB C -4.364 -68.701 84.712 1.00 . A A . 227 LEU CB 1 1
7 15033 1 1 97 LEU CD1 C -6.127 -69.695 86.199 1.00 . A A . 227 LEU CD1 1 1
7 15034 1 1 97 LEU CD2 C -4.097 -68.671 87.209 1.00 . A A . 227 LEU CD2 1 1
7 15035 1 1 97 LEU CG C -5.079 -68.609 86.061 1.00 . A A . 227 LEU CG 1 1
7 15036 1 1 97 LEU H H -2.231 -69.958 85.542 1.00 . A A . 227 LEU H 1 1
7 15037 1 1 97 LEU HA H -4.752 -70.780 84.367 1.00 . A A . 227 LEU HA 1 1
7 15038 1 1 97 LEU HB2 H -3.485 -68.072 84.757 1.00 . A A . 227 LEU HB2 1 1
7 15039 1 1 97 LEU HB3 H -5.024 -68.310 83.953 1.00 . A A . 227 LEU HB3 1 1
7 15040 1 1 97 LEU HD11 H -5.649 -70.661 86.138 1.00 . A A . 227 LEU HD11 1 1
7 15041 1 1 97 LEU HD12 H -6.854 -69.599 85.407 1.00 . A A . 227 LEU HD12 1 1
7 15042 1 1 97 LEU HD13 H -6.619 -69.597 87.155 1.00 . A A . 227 LEU HD13 1 1
7 15043 1 1 97 LEU HD21 H -4.633 -68.597 88.144 1.00 . A A . 227 LEU HD21 1 1
7 15044 1 1 97 LEU HD22 H -3.397 -67.854 87.129 1.00 . A A . 227 LEU HD22 1 1
7 15045 1 1 97 LEU HD23 H -3.563 -69.608 87.175 1.00 . A A . 227 LEU HD23 1 1
7 15046 1 1 97 LEU HG H -5.582 -67.661 86.114 1.00 . A A . 227 LEU HG 1 1
7 15047 1 1 97 LEU N N -2.844 -70.596 85.123 1.00 . A A . 227 LEU N 1 1
7 15048 1 1 97 LEU O O -2.702 -69.179 82.436 1.00 . A A . 227 LEU O 1 1
7 15049 1 1 98 TRP C C -4.499 -70.464 79.765 1.00 . A A . 228 TRP C 1 1
7 15050 1 1 98 TRP CA C -3.487 -71.163 80.677 1.00 . A A . 228 TRP CA 1 1
7 15051 1 1 98 TRP CB C -3.358 -72.637 80.269 1.00 . A A . 228 TRP CB 1 1
7 15052 1 1 98 TRP CD1 C -3.589 -74.603 81.893 1.00 . A A . 228 TRP CD1 1 1
7 15053 1 1 98 TRP CD2 C -1.608 -73.564 82.040 1.00 . A A . 228 TRP CD2 1 1
7 15054 1 1 98 TRP CE2 C -1.635 -74.630 82.964 1.00 . A A . 228 TRP CE2 1 1
7 15055 1 1 98 TRP CE3 C -0.453 -72.776 81.968 1.00 . A A . 228 TRP CE3 1 1
7 15056 1 1 98 TRP CG C -2.880 -73.566 81.357 1.00 . A A . 228 TRP CG 1 1
7 15057 1 1 98 TRP CH2 C 0.552 -74.141 83.701 1.00 . A A . 228 TRP CH2 1 1
7 15058 1 1 98 TRP CZ2 C -0.558 -74.930 83.795 1.00 . A A . 228 TRP CZ2 1 1
7 15059 1 1 98 TRP CZ3 C 0.611 -73.072 82.801 1.00 . A A . 228 TRP CZ3 1 1
7 15060 1 1 98 TRP H H -4.514 -71.709 82.439 1.00 . A A . 228 TRP H 1 1
7 15061 1 1 98 TRP HA H -2.528 -70.680 80.571 1.00 . A A . 228 TRP HA 1 1
7 15062 1 1 98 TRP HB2 H -4.321 -72.992 79.938 1.00 . A A . 228 TRP HB2 1 1
7 15063 1 1 98 TRP HB3 H -2.660 -72.706 79.445 1.00 . A A . 228 TRP HB3 1 1
7 15064 1 1 98 TRP HD1 H -4.591 -74.871 81.592 1.00 . A A . 228 TRP HD1 1 1
7 15065 1 1 98 TRP HE1 H -3.142 -76.021 83.374 1.00 . A A . 228 TRP HE1 1 1
7 15066 1 1 98 TRP HE3 H -0.381 -71.943 81.287 1.00 . A A . 228 TRP HE3 1 1
7 15067 1 1 98 TRP HH2 H 1.407 -74.334 84.331 1.00 . A A . 228 TRP HH2 1 1
7 15068 1 1 98 TRP HZ2 H -0.588 -75.750 84.498 1.00 . A A . 228 TRP HZ2 1 1
7 15069 1 1 98 TRP HZ3 H 1.508 -72.473 82.756 1.00 . A A . 228 TRP HZ3 1 1
7 15070 1 1 98 TRP N N -3.897 -71.047 82.066 1.00 . A A . 228 TRP N 1 1
7 15071 1 1 98 TRP NE1 N -2.848 -75.247 82.850 1.00 . A A . 228 TRP NE1 1 1
7 15072 1 1 98 TRP O O -5.672 -70.833 79.728 1.00 . A A . 228 TRP O 1 1
7 15073 1 1 99 ASP C C -4.487 -69.053 76.675 1.00 . A A . 229 ASP C 1 1
7 15074 1 1 99 ASP CA C -4.904 -68.738 78.103 1.00 . A A . 229 ASP CA 1 1
7 15075 1 1 99 ASP CB C -4.832 -67.229 78.334 1.00 . A A . 229 ASP CB 1 1
7 15076 1 1 99 ASP CG C -5.905 -66.472 77.582 1.00 . A A . 229 ASP CG 1 1
7 15077 1 1 99 ASP H H -3.107 -69.168 79.137 1.00 . A A . 229 ASP H 1 1
7 15078 1 1 99 ASP HA H -5.921 -69.073 78.255 1.00 . A A . 229 ASP HA 1 1
7 15079 1 1 99 ASP HB2 H -4.934 -67.023 79.389 1.00 . A A . 229 ASP HB2 1 1
7 15080 1 1 99 ASP HB3 H -3.876 -66.878 77.993 1.00 . A A . 229 ASP HB3 1 1
7 15081 1 1 99 ASP N N -4.046 -69.450 79.043 1.00 . A A . 229 ASP N 1 1
7 15082 1 1 99 ASP O O -3.301 -69.232 76.385 1.00 . A A . 229 ASP O 1 1
7 15083 1 1 99 ASP OD1 O -7.098 -66.666 77.895 1.00 . A A . 229 ASP OD1 1 1
7 15084 1 1 99 ASP OD2 O -5.560 -65.677 76.682 1.00 . A A . 229 ASP OD2 1 1
7 15085 1 1 100 TYR C C -5.746 -68.493 73.430 1.00 . A A . 230 TYR C 1 1
7 15086 1 1 100 TYR CA C -5.197 -69.510 74.418 1.00 . A A . 230 TYR CA 1 1
7 15087 1 1 100 TYR CB C -5.830 -70.876 74.134 1.00 . A A . 230 TYR CB 1 1
7 15088 1 1 100 TYR CD1 C -4.125 -72.559 74.946 1.00 . A A . 230 TYR CD1 1 1
7 15089 1 1 100 TYR CD2 C -6.236 -72.467 76.048 1.00 . A A . 230 TYR CD2 1 1
7 15090 1 1 100 TYR CE1 C -3.728 -73.583 75.784 1.00 . A A . 230 TYR CE1 1 1
7 15091 1 1 100 TYR CE2 C -5.846 -73.488 76.891 1.00 . A A . 230 TYR CE2 1 1
7 15092 1 1 100 TYR CG C -5.384 -71.984 75.064 1.00 . A A . 230 TYR CG 1 1
7 15093 1 1 100 TYR CZ C -4.592 -74.044 76.755 1.00 . A A . 230 TYR CZ 1 1
7 15094 1 1 100 TYR H H -6.359 -68.827 76.050 1.00 . A A . 230 TYR H 1 1
7 15095 1 1 100 TYR HA H -4.128 -69.585 74.289 1.00 . A A . 230 TYR HA 1 1
7 15096 1 1 100 TYR HB2 H -6.900 -70.789 74.224 1.00 . A A . 230 TYR HB2 1 1
7 15097 1 1 100 TYR HB3 H -5.584 -71.173 73.123 1.00 . A A . 230 TYR HB3 1 1
7 15098 1 1 100 TYR HD1 H -3.449 -72.192 74.185 1.00 . A A . 230 TYR HD1 1 1
7 15099 1 1 100 TYR HD2 H -7.218 -72.031 76.150 1.00 . A A . 230 TYR HD2 1 1
7 15100 1 1 100 TYR HE1 H -2.743 -74.018 75.677 1.00 . A A . 230 TYR HE1 1 1
7 15101 1 1 100 TYR HE2 H -6.524 -73.849 77.650 1.00 . A A . 230 TYR HE2 1 1
7 15102 1 1 100 TYR HH H -4.882 -75.750 77.591 1.00 . A A . 230 TYR HH 1 1
7 15103 1 1 100 TYR N N -5.454 -69.100 75.786 1.00 . A A . 230 TYR N 1 1
7 15104 1 1 100 TYR O O -6.959 -68.314 73.323 1.00 . A A . 230 TYR O 1 1
7 15105 1 1 100 TYR OH O -4.206 -75.069 77.588 1.00 . A A . 230 TYR OH 1 1
7 15106 1 1 101 GLY C C -5.577 -67.803 70.399 1.00 . A A . 231 GLY C 1 1
7 15107 1 1 101 GLY CA C -5.268 -66.973 71.627 1.00 . A A . 231 GLY CA 1 1
7 15108 1 1 101 GLY H H -3.897 -67.900 72.940 1.00 . A A . 231 GLY H 1 1
7 15109 1 1 101 GLY HA2 H -6.151 -66.423 71.920 1.00 . A A . 231 GLY HA2 1 1
7 15110 1 1 101 GLY HA3 H -4.476 -66.278 71.393 1.00 . A A . 231 GLY HA3 1 1
7 15111 1 1 101 GLY N N -4.851 -67.820 72.722 1.00 . A A . 231 GLY N 1 1
7 15112 1 1 101 GLY O O -5.196 -68.973 70.339 1.00 . A A . 231 GLY O 1 1
7 15113 1 1 102 PRO C C -5.379 -68.184 67.314 1.00 . A A . 232 PRO C 1 1
7 15114 1 1 102 PRO CA C -6.616 -67.967 68.181 1.00 . A A . 232 PRO CA 1 1
7 15115 1 1 102 PRO CB C -7.617 -67.044 67.464 1.00 . A A . 232 PRO CB 1 1
7 15116 1 1 102 PRO CD C -6.862 -65.896 69.421 1.00 . A A . 232 PRO CD 1 1
7 15117 1 1 102 PRO CG C -8.024 -66.029 68.480 1.00 . A A . 232 PRO CG 1 1
7 15118 1 1 102 PRO HA H -7.082 -68.920 68.387 1.00 . A A . 232 PRO HA 1 1
7 15119 1 1 102 PRO HB2 H -7.137 -66.581 66.615 1.00 . A A . 232 PRO HB2 1 1
7 15120 1 1 102 PRO HB3 H -8.465 -67.624 67.130 1.00 . A A . 232 PRO HB3 1 1
7 15121 1 1 102 PRO HD2 H -6.151 -65.174 69.046 1.00 . A A . 232 PRO HD2 1 1
7 15122 1 1 102 PRO HD3 H -7.201 -65.622 70.408 1.00 . A A . 232 PRO HD3 1 1
7 15123 1 1 102 PRO HG2 H -8.224 -65.084 67.995 1.00 . A A . 232 PRO HG2 1 1
7 15124 1 1 102 PRO HG3 H -8.899 -66.372 69.010 1.00 . A A . 232 PRO HG3 1 1
7 15125 1 1 102 PRO N N -6.296 -67.250 69.415 1.00 . A A . 232 PRO N 1 1
7 15126 1 1 102 PRO O O -4.444 -67.378 67.345 1.00 . A A . 232 PRO O 1 1
7 15127 1 1 103 LEU C C -4.224 -68.499 64.557 1.00 . A A . 233 LEU C 1 1
7 15128 1 1 103 LEU CA C -4.269 -69.559 65.647 1.00 . A A . 233 LEU CA 1 1
7 15129 1 1 103 LEU CB C -4.421 -70.947 65.016 1.00 . A A . 233 LEU CB 1 1
7 15130 1 1 103 LEU CD1 C -2.011 -71.630 64.789 1.00 . A A . 233 LEU CD1 1 1
7 15131 1 1 103 LEU CD2 C -3.715 -72.557 63.221 1.00 . A A . 233 LEU CD2 1 1
7 15132 1 1 103 LEU CG C -3.303 -71.349 64.047 1.00 . A A . 233 LEU CG 1 1
7 15133 1 1 103 LEU H H -6.105 -69.917 66.629 1.00 . A A . 233 LEU H 1 1
7 15134 1 1 103 LEU HA H -3.347 -69.522 66.207 1.00 . A A . 233 LEU HA 1 1
7 15135 1 1 103 LEU HB2 H -4.463 -71.678 65.811 1.00 . A A . 233 LEU HB2 1 1
7 15136 1 1 103 LEU HB3 H -5.355 -70.974 64.476 1.00 . A A . 233 LEU HB3 1 1
7 15137 1 1 103 LEU HD11 H -1.260 -71.962 64.086 1.00 . A A . 233 LEU HD11 1 1
7 15138 1 1 103 LEU HD12 H -2.178 -72.399 65.528 1.00 . A A . 233 LEU HD12 1 1
7 15139 1 1 103 LEU HD13 H -1.672 -70.727 65.275 1.00 . A A . 233 LEU HD13 1 1
7 15140 1 1 103 LEU HD21 H -4.626 -72.333 62.687 1.00 . A A . 233 LEU HD21 1 1
7 15141 1 1 103 LEU HD22 H -3.876 -73.404 63.871 1.00 . A A . 233 LEU HD22 1 1
7 15142 1 1 103 LEU HD23 H -2.933 -72.791 62.513 1.00 . A A . 233 LEU HD23 1 1
7 15143 1 1 103 LEU HG H -3.118 -70.529 63.371 1.00 . A A . 233 LEU HG 1 1
7 15144 1 1 103 LEU N N -5.365 -69.280 66.564 1.00 . A A . 233 LEU N 1 1
7 15145 1 1 103 LEU O O -5.139 -68.393 63.740 1.00 . A A . 233 LEU O 1 1
7 15146 1 1 104 LYS C C -2.415 -67.210 62.298 1.00 . A A . 234 LYS C 1 1
7 15147 1 1 104 LYS CA C -3.021 -66.657 63.578 1.00 . A A . 234 LYS CA 1 1
7 15148 1 1 104 LYS CB C -2.191 -65.504 64.162 1.00 . A A . 234 LYS CB 1 1
7 15149 1 1 104 LYS CD C -2.467 -64.011 62.127 1.00 . A A . 234 LYS CD 1 1
7 15150 1 1 104 LYS CE C -2.005 -62.635 61.665 1.00 . A A . 234 LYS CE 1 1
7 15151 1 1 104 LYS CG C -1.498 -64.617 63.136 1.00 . A A . 234 LYS CG 1 1
7 15152 1 1 104 LYS H H -2.463 -67.844 65.226 1.00 . A A . 234 LYS H 1 1
7 15153 1 1 104 LYS HA H -4.010 -66.291 63.352 1.00 . A A . 234 LYS HA 1 1
7 15154 1 1 104 LYS HB2 H -2.842 -64.880 64.755 1.00 . A A . 234 LYS HB2 1 1
7 15155 1 1 104 LYS HB3 H -1.431 -65.921 64.808 1.00 . A A . 234 LYS HB3 1 1
7 15156 1 1 104 LYS HD2 H -2.526 -64.664 61.268 1.00 . A A . 234 LYS HD2 1 1
7 15157 1 1 104 LYS HD3 H -3.443 -63.924 62.582 1.00 . A A . 234 LYS HD3 1 1
7 15158 1 1 104 LYS HE2 H -2.585 -62.347 60.801 1.00 . A A . 234 LYS HE2 1 1
7 15159 1 1 104 LYS HE3 H -2.179 -61.926 62.462 1.00 . A A . 234 LYS HE3 1 1
7 15160 1 1 104 LYS HG2 H -0.990 -63.817 63.652 1.00 . A A . 234 LYS HG2 1 1
7 15161 1 1 104 LYS HG3 H -0.775 -65.221 62.605 1.00 . A A . 234 LYS HG3 1 1
7 15162 1 1 104 LYS HZ1 H -0.303 -61.665 60.927 1.00 . A A . 234 LYS HZ1 1 1
7 15163 1 1 104 LYS HZ2 H -0.350 -63.323 60.580 1.00 . A A . 234 LYS HZ2 1 1
7 15164 1 1 104 LYS HZ3 H 0.027 -62.798 62.144 1.00 . A A . 234 LYS HZ3 1 1
7 15165 1 1 104 LYS N N -3.169 -67.709 64.558 1.00 . A A . 234 LYS N 1 1
7 15166 1 1 104 LYS NZ N -0.560 -62.609 61.301 1.00 . A A . 234 LYS NZ 1 1
7 15167 1 1 104 LYS O O -1.251 -67.625 62.257 1.00 . A A . 234 LYS O 1 1
7 15168 1 1 105 LYS C C -2.476 -66.441 59.126 1.00 . A A . 235 LYS C 1 1
7 15169 1 1 105 LYS CA C -2.811 -67.670 59.955 1.00 . A A . 235 LYS CA 1 1
7 15170 1 1 105 LYS CB C -3.921 -68.506 59.294 1.00 . A A . 235 LYS CB 1 1
7 15171 1 1 105 LYS CD C -3.321 -68.317 56.833 1.00 . A A . 235 LYS CD 1 1
7 15172 1 1 105 LYS CE C -3.144 -69.082 55.530 1.00 . A A . 235 LYS CE 1 1
7 15173 1 1 105 LYS CG C -3.513 -69.250 58.022 1.00 . A A . 235 LYS CG 1 1
7 15174 1 1 105 LYS H H -4.159 -66.935 61.391 1.00 . A A . 235 LYS H 1 1
7 15175 1 1 105 LYS HA H -1.922 -68.272 60.073 1.00 . A A . 235 LYS HA 1 1
7 15176 1 1 105 LYS HB2 H -4.269 -69.239 60.008 1.00 . A A . 235 LYS HB2 1 1
7 15177 1 1 105 LYS HB3 H -4.743 -67.849 59.049 1.00 . A A . 235 LYS HB3 1 1
7 15178 1 1 105 LYS HD2 H -4.189 -67.677 56.745 1.00 . A A . 235 LYS HD2 1 1
7 15179 1 1 105 LYS HD3 H -2.444 -67.709 57.005 1.00 . A A . 235 LYS HD3 1 1
7 15180 1 1 105 LYS HE2 H -2.937 -68.376 54.739 1.00 . A A . 235 LYS HE2 1 1
7 15181 1 1 105 LYS HE3 H -2.309 -69.758 55.636 1.00 . A A . 235 LYS HE3 1 1
7 15182 1 1 105 LYS HG2 H -2.584 -69.765 58.207 1.00 . A A . 235 LYS HG2 1 1
7 15183 1 1 105 LYS HG3 H -4.281 -69.972 57.780 1.00 . A A . 235 LYS HG3 1 1
7 15184 1 1 105 LYS HZ1 H -4.305 -70.189 54.191 1.00 . A A . 235 LYS HZ1 1 1
7 15185 1 1 105 LYS HZ2 H -5.214 -69.271 55.292 1.00 . A A . 235 LYS HZ2 1 1
7 15186 1 1 105 LYS HZ3 H -4.448 -70.694 55.803 1.00 . A A . 235 LYS HZ3 1 1
7 15187 1 1 105 LYS N N -3.234 -67.234 61.266 1.00 . A A . 235 LYS N 1 1
7 15188 1 1 105 LYS NZ N -4.360 -69.863 55.180 1.00 . A A . 235 LYS NZ 1 1
7 15189 1 1 105 LYS O O -3.333 -65.589 58.888 1.00 . A A . 235 LYS O 1 1
7 15190 1 1 106 GLU C C -0.576 -65.597 56.499 1.00 . A A . 236 GLU C 1 1
7 15191 1 1 106 GLU CA C -0.760 -65.203 57.961 1.00 . A A . 236 GLU CA 1 1
7 15192 1 1 106 GLU CB C 0.554 -64.713 58.578 1.00 . A A . 236 GLU CB 1 1
7 15193 1 1 106 GLU CD C 2.186 -62.844 58.917 1.00 . A A . 236 GLU CD 1 1
7 15194 1 1 106 GLU CG C 1.011 -63.348 58.105 1.00 . A A . 236 GLU CG 1 1
7 15195 1 1 106 GLU H H -0.608 -67.085 58.895 1.00 . A A . 236 GLU H 1 1
7 15196 1 1 106 GLU HA H -1.502 -64.422 58.031 1.00 . A A . 236 GLU HA 1 1
7 15197 1 1 106 GLU HB2 H 0.436 -64.667 59.651 1.00 . A A . 236 GLU HB2 1 1
7 15198 1 1 106 GLU HB3 H 1.331 -65.426 58.346 1.00 . A A . 236 GLU HB3 1 1
7 15199 1 1 106 GLU HG2 H 1.306 -63.417 57.068 1.00 . A A . 236 GLU HG2 1 1
7 15200 1 1 106 GLU HG3 H 0.194 -62.650 58.204 1.00 . A A . 236 GLU HG3 1 1
7 15201 1 1 106 GLU N N -1.231 -66.350 58.710 1.00 . A A . 236 GLU N 1 1
7 15202 1 1 106 GLU O O -0.462 -66.784 56.190 1.00 . A A . 236 GLU O 1 1
7 15203 1 1 106 GLU OE1 O 1.972 -62.440 60.079 1.00 . A A . 236 GLU OE1 1 1
7 15204 1 1 106 GLU OE2 O 3.324 -62.867 58.413 1.00 . A A . 236 GLU OE2 1 1
7 15205 1 1 107 ASN C C 1.116 -65.173 53.926 1.00 . A A . 237 ASN C 1 1
7 15206 1 1 107 ASN CA C -0.358 -64.892 54.187 1.00 . A A . 237 ASN CA 1 1
7 15207 1 1 107 ASN CB C -0.839 -63.735 53.311 1.00 . A A . 237 ASN CB 1 1
7 15208 1 1 107 ASN CG C -2.348 -63.575 53.330 1.00 . A A . 237 ASN CG 1 1
7 15209 1 1 107 ASN H H -0.746 -63.698 55.900 1.00 . A A . 237 ASN H 1 1
7 15210 1 1 107 ASN HA H -0.922 -65.778 53.936 1.00 . A A . 237 ASN HA 1 1
7 15211 1 1 107 ASN HB2 H -0.395 -62.816 53.668 1.00 . A A . 237 ASN HB2 1 1
7 15212 1 1 107 ASN HB3 H -0.525 -63.908 52.292 1.00 . A A . 237 ASN HB3 1 1
7 15213 1 1 107 ASN HD21 H -2.540 -64.927 51.881 1.00 . A A . 237 ASN HD21 1 1
7 15214 1 1 107 ASN HD22 H -4.015 -64.221 52.459 1.00 . A A . 237 ASN HD22 1 1
7 15215 1 1 107 ASN N N -0.581 -64.620 55.604 1.00 . A A . 237 ASN N 1 1
7 15216 1 1 107 ASN ND2 N -3.037 -64.313 52.475 1.00 . A A . 237 ASN ND2 1 1
7 15217 1 1 107 ASN O O 1.846 -64.333 53.397 1.00 . A A . 237 ASN O 1 1
7 15218 1 1 107 ASN OD1 O -2.894 -62.804 54.122 1.00 . A A . 237 ASN OD1 1 1
7 15219 1 1 108 VAL C C 2.994 -68.279 53.931 1.00 . A A . 238 VAL C 1 1
7 15220 1 1 108 VAL CA C 2.924 -66.783 54.222 1.00 . A A . 238 VAL CA 1 1
7 15221 1 1 108 VAL CB C 3.723 -66.468 55.509 1.00 . A A . 238 VAL CB 1 1
7 15222 1 1 108 VAL CG1 C 4.343 -65.082 55.430 1.00 . A A . 238 VAL CG1 1 1
7 15223 1 1 108 VAL CG2 C 2.829 -66.570 56.734 1.00 . A A . 238 VAL CG2 1 1
7 15224 1 1 108 VAL H H 0.891 -66.976 54.742 1.00 . A A . 238 VAL H 1 1
7 15225 1 1 108 VAL HA H 3.374 -66.245 53.400 1.00 . A A . 238 VAL HA 1 1
7 15226 1 1 108 VAL HB H 4.516 -67.198 55.610 1.00 . A A . 238 VAL HB 1 1
7 15227 1 1 108 VAL HG11 H 4.888 -64.879 56.340 1.00 . A A . 238 VAL HG11 1 1
7 15228 1 1 108 VAL HG12 H 3.563 -64.344 55.304 1.00 . A A . 238 VAL HG12 1 1
7 15229 1 1 108 VAL HG13 H 5.019 -65.038 54.589 1.00 . A A . 238 VAL HG13 1 1
7 15230 1 1 108 VAL HG21 H 2.453 -67.578 56.823 1.00 . A A . 238 VAL HG21 1 1
7 15231 1 1 108 VAL HG22 H 2.000 -65.885 56.633 1.00 . A A . 238 VAL HG22 1 1
7 15232 1 1 108 VAL HG23 H 3.398 -66.318 57.616 1.00 . A A . 238 VAL HG23 1 1
7 15233 1 1 108 VAL N N 1.540 -66.357 54.337 1.00 . A A . 238 VAL N 1 1
7 15234 1 1 108 VAL O O 2.056 -69.017 54.235 1.00 . A A . 238 VAL O 1 1
7 15235 1 1 109 PRO C C 4.252 -71.116 54.099 1.00 . A A . 239 PRO C 1 1
7 15236 1 1 109 PRO CA C 4.277 -70.139 52.924 1.00 . A A . 239 PRO CA 1 1
7 15237 1 1 109 PRO CB C 5.651 -70.159 52.250 1.00 . A A . 239 PRO CB 1 1
7 15238 1 1 109 PRO CD C 5.273 -67.919 52.968 1.00 . A A . 239 PRO CD 1 1
7 15239 1 1 109 PRO CG C 6.347 -68.940 52.744 1.00 . A A . 239 PRO CG 1 1
7 15240 1 1 109 PRO HA H 3.524 -70.435 52.206 1.00 . A A . 239 PRO HA 1 1
7 15241 1 1 109 PRO HB2 H 6.179 -71.057 52.535 1.00 . A A . 239 PRO HB2 1 1
7 15242 1 1 109 PRO HB3 H 5.530 -70.134 51.177 1.00 . A A . 239 PRO HB3 1 1
7 15243 1 1 109 PRO HD2 H 5.542 -67.256 53.778 1.00 . A A . 239 PRO HD2 1 1
7 15244 1 1 109 PRO HD3 H 5.089 -67.357 52.064 1.00 . A A . 239 PRO HD3 1 1
7 15245 1 1 109 PRO HG2 H 6.857 -69.159 53.671 1.00 . A A . 239 PRO HG2 1 1
7 15246 1 1 109 PRO HG3 H 7.049 -68.590 52.001 1.00 . A A . 239 PRO HG3 1 1
7 15247 1 1 109 PRO N N 4.102 -68.736 53.325 1.00 . A A . 239 PRO N 1 1
7 15248 1 1 109 PRO O O 5.254 -71.299 54.796 1.00 . A A . 239 PRO O 1 1
7 15249 1 1 110 GLY C C 3.239 -72.230 56.750 1.00 . A A . 240 GLY C 1 1
7 15250 1 1 110 GLY CA C 2.916 -72.728 55.351 1.00 . A A . 240 GLY CA 1 1
7 15251 1 1 110 GLY H H 2.335 -71.511 53.727 1.00 . A A . 240 GLY H 1 1
7 15252 1 1 110 GLY HA2 H 1.891 -73.066 55.337 1.00 . A A . 240 GLY HA2 1 1
7 15253 1 1 110 GLY HA3 H 3.557 -73.569 55.130 1.00 . A A . 240 GLY HA3 1 1
7 15254 1 1 110 GLY N N 3.090 -71.729 54.309 1.00 . A A . 240 GLY N 1 1
7 15255 1 1 110 GLY O O 3.502 -73.029 57.641 1.00 . A A . 240 GLY O 1 1
7 15256 1 1 111 LYS C C 2.351 -70.065 59.095 1.00 . A A . 241 LYS C 1 1
7 15257 1 1 111 LYS CA C 3.580 -70.361 58.247 1.00 . A A . 241 LYS CA 1 1
7 15258 1 1 111 LYS CB C 4.416 -69.093 58.083 1.00 . A A . 241 LYS CB 1 1
7 15259 1 1 111 LYS CD C 5.522 -67.126 59.203 1.00 . A A . 241 LYS CD 1 1
7 15260 1 1 111 LYS CE C 5.779 -66.432 60.531 1.00 . A A . 241 LYS CE 1 1
7 15261 1 1 111 LYS CG C 4.718 -68.397 59.402 1.00 . A A . 241 LYS CG 1 1
7 15262 1 1 111 LYS H H 2.942 -70.326 56.225 1.00 . A A . 241 LYS H 1 1
7 15263 1 1 111 LYS HA H 4.177 -71.098 58.762 1.00 . A A . 241 LYS HA 1 1
7 15264 1 1 111 LYS HB2 H 5.355 -69.350 57.612 1.00 . A A . 241 LYS HB2 1 1
7 15265 1 1 111 LYS HB3 H 3.883 -68.402 57.450 1.00 . A A . 241 LYS HB3 1 1
7 15266 1 1 111 LYS HD2 H 6.469 -67.377 58.748 1.00 . A A . 241 LYS HD2 1 1
7 15267 1 1 111 LYS HD3 H 4.972 -66.459 58.556 1.00 . A A . 241 LYS HD3 1 1
7 15268 1 1 111 LYS HE2 H 4.829 -66.193 60.986 1.00 . A A . 241 LYS HE2 1 1
7 15269 1 1 111 LYS HE3 H 6.322 -67.108 61.173 1.00 . A A . 241 LYS HE3 1 1
7 15270 1 1 111 LYS HG2 H 3.786 -68.146 59.886 1.00 . A A . 241 LYS HG2 1 1
7 15271 1 1 111 LYS HG3 H 5.280 -69.072 60.032 1.00 . A A . 241 LYS HG3 1 1
7 15272 1 1 111 LYS HZ1 H 6.714 -64.738 61.307 1.00 . A A . 241 LYS HZ1 1 1
7 15273 1 1 111 LYS HZ2 H 6.056 -64.510 59.760 1.00 . A A . 241 LYS HZ2 1 1
7 15274 1 1 111 LYS HZ3 H 7.492 -65.393 59.949 1.00 . A A . 241 LYS HZ3 1 1
7 15275 1 1 111 LYS N N 3.213 -70.922 56.953 1.00 . A A . 241 LYS N 1 1
7 15276 1 1 111 LYS NZ N 6.565 -65.182 60.374 1.00 . A A . 241 LYS NZ 1 1
7 15277 1 1 111 LYS O O 1.441 -69.344 58.675 1.00 . A A . 241 LYS O 1 1
7 15278 1 1 112 TYR C C 1.935 -69.830 62.539 1.00 . A A . 242 TYR C 1 1
7 15279 1 1 112 TYR CA C 1.303 -70.352 61.266 1.00 . A A . 242 TYR CA 1 1
7 15280 1 1 112 TYR CB C 0.479 -71.605 61.573 1.00 . A A . 242 TYR CB 1 1
7 15281 1 1 112 TYR CD1 C 0.420 -73.102 59.543 1.00 . A A . 242 TYR CD1 1 1
7 15282 1 1 112 TYR CD2 C -1.515 -71.806 60.051 1.00 . A A . 242 TYR CD2 1 1
7 15283 1 1 112 TYR CE1 C -0.216 -73.625 58.435 1.00 . A A . 242 TYR CE1 1 1
7 15284 1 1 112 TYR CE2 C -2.157 -72.324 58.949 1.00 . A A . 242 TYR CE2 1 1
7 15285 1 1 112 TYR CG C -0.220 -72.186 60.368 1.00 . A A . 242 TYR CG 1 1
7 15286 1 1 112 TYR CZ C -1.504 -73.229 58.141 1.00 . A A . 242 TYR CZ 1 1
7 15287 1 1 112 TYR H H 3.056 -71.267 60.528 1.00 . A A . 242 TYR H 1 1
7 15288 1 1 112 TYR HA H 0.656 -69.588 60.861 1.00 . A A . 242 TYR HA 1 1
7 15289 1 1 112 TYR HB2 H 1.131 -72.365 61.977 1.00 . A A . 242 TYR HB2 1 1
7 15290 1 1 112 TYR HB3 H -0.276 -71.358 62.310 1.00 . A A . 242 TYR HB3 1 1
7 15291 1 1 112 TYR HD1 H 1.432 -73.408 59.784 1.00 . A A . 242 TYR HD1 1 1
7 15292 1 1 112 TYR HD2 H -2.024 -71.095 60.687 1.00 . A A . 242 TYR HD2 1 1
7 15293 1 1 112 TYR HE1 H 0.296 -74.337 57.806 1.00 . A A . 242 TYR HE1 1 1
7 15294 1 1 112 TYR HE2 H -3.167 -72.017 58.719 1.00 . A A . 242 TYR HE2 1 1
7 15295 1 1 112 TYR HH H -2.797 -73.099 56.723 1.00 . A A . 242 TYR HH 1 1
7 15296 1 1 112 TYR N N 2.338 -70.632 60.290 1.00 . A A . 242 TYR N 1 1
7 15297 1 1 112 TYR O O 3.065 -70.189 62.875 1.00 . A A . 242 TYR O 1 1
7 15298 1 1 112 TYR OH O -2.145 -73.741 57.042 1.00 . A A . 242 TYR OH 1 1
7 15299 1 1 113 THR C C 0.558 -68.266 65.464 1.00 . A A . 243 THR C 1 1
7 15300 1 1 113 THR CA C 1.699 -68.408 64.473 1.00 . A A . 243 THR CA 1 1
7 15301 1 1 113 THR CB C 2.348 -67.031 64.234 1.00 . A A . 243 THR CB 1 1
7 15302 1 1 113 THR CG2 C 3.774 -67.175 63.718 1.00 . A A . 243 THR CG2 1 1
7 15303 1 1 113 THR H H 0.330 -68.712 62.900 1.00 . A A . 243 THR H 1 1
7 15304 1 1 113 THR HA H 2.445 -69.074 64.882 1.00 . A A . 243 THR HA 1 1
7 15305 1 1 113 THR HB H 2.374 -66.501 65.170 1.00 . A A . 243 THR HB 1 1
7 15306 1 1 113 THR HG1 H 0.703 -66.696 63.195 1.00 . A A . 243 THR HG1 1 1
7 15307 1 1 113 THR HG21 H 4.371 -67.697 64.450 1.00 . A A . 243 THR HG21 1 1
7 15308 1 1 113 THR HG22 H 4.194 -66.196 63.540 1.00 . A A . 243 THR HG22 1 1
7 15309 1 1 113 THR HG23 H 3.768 -67.737 62.796 1.00 . A A . 243 THR HG23 1 1
7 15310 1 1 113 THR N N 1.216 -68.975 63.233 1.00 . A A . 243 THR N 1 1
7 15311 1 1 113 THR O O -0.444 -67.624 65.175 1.00 . A A . 243 THR O 1 1
7 15312 1 1 113 THR OG1 O 1.564 -66.277 63.298 1.00 . A A . 243 THR OG1 1 1
7 15313 1 1 114 GLN C C 0.256 -68.346 68.950 1.00 . A A . 244 GLN C 1 1
7 15314 1 1 114 GLN CA C -0.349 -68.772 67.624 1.00 . A A . 244 GLN CA 1 1
7 15315 1 1 114 GLN CB C -1.103 -70.095 67.778 1.00 . A A . 244 GLN CB 1 1
7 15316 1 1 114 GLN CD C -3.126 -71.283 68.729 1.00 . A A . 244 GLN CD 1 1
7 15317 1 1 114 GLN CG C -2.403 -69.963 68.557 1.00 . A A . 244 GLN CG 1 1
7 15318 1 1 114 GLN H H 1.483 -69.424 66.797 1.00 . A A . 244 GLN H 1 1
7 15319 1 1 114 GLN HA H -1.037 -68.007 67.293 1.00 . A A . 244 GLN HA 1 1
7 15320 1 1 114 GLN HB2 H -1.335 -70.478 66.794 1.00 . A A . 244 GLN HB2 1 1
7 15321 1 1 114 GLN HB3 H -0.468 -70.803 68.291 1.00 . A A . 244 GLN HB3 1 1
7 15322 1 1 114 GLN HE21 H -4.057 -70.577 70.332 1.00 . A A . 244 GLN HE21 1 1
7 15323 1 1 114 GLN HE22 H -4.469 -72.194 69.867 1.00 . A A . 244 GLN HE22 1 1
7 15324 1 1 114 GLN HG2 H -2.181 -69.565 69.535 1.00 . A A . 244 GLN HG2 1 1
7 15325 1 1 114 GLN HG3 H -3.053 -69.280 68.032 1.00 . A A . 244 GLN HG3 1 1
7 15326 1 1 114 GLN N N 0.685 -68.886 66.617 1.00 . A A . 244 GLN N 1 1
7 15327 1 1 114 GLN NE2 N -3.959 -71.365 69.750 1.00 . A A . 244 GLN NE2 1 1
7 15328 1 1 114 GLN O O 1.306 -68.844 69.353 1.00 . A A . 244 GLN O 1 1
7 15329 1 1 114 GLN OE1 O -2.971 -72.206 67.933 1.00 . A A . 244 GLN OE1 1 1
7 15330 1 1 115 VAL C C -0.615 -67.578 72.052 1.00 . A A . 245 VAL C 1 1
7 15331 1 1 115 VAL CA C 0.088 -66.902 70.882 1.00 . A A . 245 VAL CA 1 1
7 15332 1 1 115 VAL CB C -0.068 -65.367 70.981 1.00 . A A . 245 VAL CB 1 1
7 15333 1 1 115 VAL CG1 C 0.891 -64.674 70.024 1.00 . A A . 245 VAL CG1 1 1
7 15334 1 1 115 VAL CG2 C -1.504 -64.941 70.701 1.00 . A A . 245 VAL CG2 1 1
7 15335 1 1 115 VAL H H -1.244 -67.064 69.256 1.00 . A A . 245 VAL H 1 1
7 15336 1 1 115 VAL HA H 1.142 -67.135 70.938 1.00 . A A . 245 VAL HA 1 1
7 15337 1 1 115 VAL HB H 0.187 -65.065 71.986 1.00 . A A . 245 VAL HB 1 1
7 15338 1 1 115 VAL HG11 H 0.640 -64.939 69.007 1.00 . A A . 245 VAL HG11 1 1
7 15339 1 1 115 VAL HG12 H 1.902 -64.991 70.237 1.00 . A A . 245 VAL HG12 1 1
7 15340 1 1 115 VAL HG13 H 0.816 -63.604 70.146 1.00 . A A . 245 VAL HG13 1 1
7 15341 1 1 115 VAL HG21 H -1.775 -65.226 69.696 1.00 . A A . 245 VAL HG21 1 1
7 15342 1 1 115 VAL HG22 H -1.593 -63.871 70.806 1.00 . A A . 245 VAL HG22 1 1
7 15343 1 1 115 VAL HG23 H -2.168 -65.426 71.405 1.00 . A A . 245 VAL HG23 1 1
7 15344 1 1 115 VAL N N -0.402 -67.411 69.617 1.00 . A A . 245 VAL N 1 1
7 15345 1 1 115 VAL O O -1.842 -67.550 72.168 1.00 . A A . 245 VAL O 1 1
7 15346 1 1 116 ILE C C 0.064 -68.021 75.311 1.00 . A A . 246 ILE C 1 1
7 15347 1 1 116 ILE CA C -0.355 -68.843 74.100 1.00 . A A . 246 ILE CA 1 1
7 15348 1 1 116 ILE CB C 0.160 -70.286 74.261 1.00 . A A . 246 ILE CB 1 1
7 15349 1 1 116 ILE CD1 C -1.385 -71.195 72.437 1.00 . A A . 246 ILE CD1 1 1
7 15350 1 1 116 ILE CG1 C 0.038 -71.062 72.943 1.00 . A A . 246 ILE CG1 1 1
7 15351 1 1 116 ILE CG2 C -0.607 -71.001 75.362 1.00 . A A . 246 ILE CG2 1 1
7 15352 1 1 116 ILE H H 1.131 -68.293 72.700 1.00 . A A . 246 ILE H 1 1
7 15353 1 1 116 ILE HA H -1.433 -68.862 74.031 1.00 . A A . 246 ILE HA 1 1
7 15354 1 1 116 ILE HB H 1.197 -70.237 74.552 1.00 . A A . 246 ILE HB 1 1
7 15355 1 1 116 ILE HD11 H -1.809 -70.211 72.291 1.00 . A A . 246 ILE HD11 1 1
7 15356 1 1 116 ILE HD12 H -1.976 -71.738 73.161 1.00 . A A . 246 ILE HD12 1 1
7 15357 1 1 116 ILE HD13 H -1.385 -71.730 71.499 1.00 . A A . 246 ILE HD13 1 1
7 15358 1 1 116 ILE HG12 H 0.612 -70.557 72.181 1.00 . A A . 246 ILE HG12 1 1
7 15359 1 1 116 ILE HG13 H 0.434 -72.058 73.085 1.00 . A A . 246 ILE HG13 1 1
7 15360 1 1 116 ILE HG21 H -0.221 -72.004 75.479 1.00 . A A . 246 ILE HG21 1 1
7 15361 1 1 116 ILE HG22 H -1.653 -71.046 75.102 1.00 . A A . 246 ILE HG22 1 1
7 15362 1 1 116 ILE HG23 H -0.491 -70.461 76.292 1.00 . A A . 246 ILE HG23 1 1
7 15363 1 1 116 ILE N N 0.169 -68.222 72.896 1.00 . A A . 246 ILE N 1 1
7 15364 1 1 116 ILE O O 1.257 -67.819 75.545 1.00 . A A . 246 ILE O 1 1
7 15365 1 1 117 THR C C -0.904 -67.276 78.508 1.00 . A A . 247 THR C 1 1
7 15366 1 1 117 THR CA C -0.628 -66.622 77.160 1.00 . A A . 247 THR CA 1 1
7 15367 1 1 117 THR CB C -1.502 -65.359 77.032 1.00 . A A . 247 THR CB 1 1
7 15368 1 1 117 THR CG2 C -1.034 -64.274 77.991 1.00 . A A . 247 THR CG2 1 1
7 15369 1 1 117 THR H H -1.828 -67.859 75.929 1.00 . A A . 247 THR H 1 1
7 15370 1 1 117 THR HA H 0.412 -66.335 77.105 1.00 . A A . 247 THR HA 1 1
7 15371 1 1 117 THR HB H -2.522 -65.621 77.277 1.00 . A A . 247 THR HB 1 1
7 15372 1 1 117 THR HG1 H -2.327 -65.002 75.267 1.00 . A A . 247 THR HG1 1 1
7 15373 1 1 117 THR HG21 H -1.104 -64.635 79.006 1.00 . A A . 247 THR HG21 1 1
7 15374 1 1 117 THR HG22 H -1.658 -63.400 77.877 1.00 . A A . 247 THR HG22 1 1
7 15375 1 1 117 THR HG23 H -0.008 -64.015 77.771 1.00 . A A . 247 THR HG23 1 1
7 15376 1 1 117 THR N N -0.905 -67.551 76.075 1.00 . A A . 247 THR N 1 1
7 15377 1 1 117 THR O O -1.933 -67.907 78.685 1.00 . A A . 247 THR O 1 1
7 15378 1 1 117 THR OG1 O -1.458 -64.863 75.687 1.00 . A A . 247 THR OG1 1 1
7 15379 1 1 118 TYR C C -0.141 -66.668 81.860 1.00 . A A . 248 TYR C 1 1
7 15380 1 1 118 TYR CA C -0.198 -67.726 80.776 1.00 . A A . 248 TYR CA 1 1
7 15381 1 1 118 TYR CB C 0.832 -68.827 81.064 1.00 . A A . 248 TYR CB 1 1
7 15382 1 1 118 TYR CD1 C -0.488 -70.338 79.536 1.00 . A A . 248 TYR CD1 1 1
7 15383 1 1 118 TYR CD2 C 1.814 -70.827 79.874 1.00 . A A . 248 TYR CD2 1 1
7 15384 1 1 118 TYR CE1 C -0.601 -71.415 78.685 1.00 . A A . 248 TYR CE1 1 1
7 15385 1 1 118 TYR CE2 C 1.709 -71.911 79.027 1.00 . A A . 248 TYR CE2 1 1
7 15386 1 1 118 TYR CG C 0.718 -70.021 80.141 1.00 . A A . 248 TYR CG 1 1
7 15387 1 1 118 TYR CZ C 0.499 -72.199 78.435 1.00 . A A . 248 TYR CZ 1 1
7 15388 1 1 118 TYR H H 0.825 -66.627 79.279 1.00 . A A . 248 TYR H 1 1
7 15389 1 1 118 TYR HA H -1.184 -68.168 80.786 1.00 . A A . 248 TYR HA 1 1
7 15390 1 1 118 TYR HB2 H 1.826 -68.417 80.953 1.00 . A A . 248 TYR HB2 1 1
7 15391 1 1 118 TYR HB3 H 0.704 -69.175 82.079 1.00 . A A . 248 TYR HB3 1 1
7 15392 1 1 118 TYR HD1 H -1.352 -69.720 79.732 1.00 . A A . 248 TYR HD1 1 1
7 15393 1 1 118 TYR HD2 H 2.762 -70.600 80.342 1.00 . A A . 248 TYR HD2 1 1
7 15394 1 1 118 TYR HE1 H -1.552 -71.641 78.222 1.00 . A A . 248 TYR HE1 1 1
7 15395 1 1 118 TYR HE2 H 2.573 -72.527 78.828 1.00 . A A . 248 TYR HE2 1 1
7 15396 1 1 118 TYR HH H -0.122 -73.013 76.810 1.00 . A A . 248 TYR HH 1 1
7 15397 1 1 118 TYR N N 0.007 -67.139 79.459 1.00 . A A . 248 TYR N 1 1
7 15398 1 1 118 TYR O O 0.658 -65.736 81.792 1.00 . A A . 248 TYR O 1 1
7 15399 1 1 118 TYR OH O 0.389 -73.269 77.579 1.00 . A A . 248 TYR OH 1 1
7 15400 1 1 119 ARG C C 0.024 -66.431 85.000 1.00 . A A . 249 ARG C 1 1
7 15401 1 1 119 ARG CA C -1.006 -65.929 83.999 1.00 . A A . 249 ARG CA 1 1
7 15402 1 1 119 ARG CB C -2.392 -65.885 84.645 1.00 . A A . 249 ARG CB 1 1
7 15403 1 1 119 ARG CD C -3.199 -63.857 83.390 1.00 . A A . 249 ARG CD 1 1
7 15404 1 1 119 ARG CG C -2.982 -64.489 84.757 1.00 . A A . 249 ARG CG 1 1
7 15405 1 1 119 ARG CZ C -4.017 -61.705 82.481 1.00 . A A . 249 ARG CZ 1 1
7 15406 1 1 119 ARG H H -1.674 -67.536 82.796 1.00 . A A . 249 ARG H 1 1
7 15407 1 1 119 ARG HA H -0.730 -64.938 83.671 1.00 . A A . 249 ARG HA 1 1
7 15408 1 1 119 ARG HB2 H -3.068 -66.490 84.058 1.00 . A A . 249 ARG HB2 1 1
7 15409 1 1 119 ARG HB3 H -2.325 -66.303 85.639 1.00 . A A . 249 ARG HB3 1 1
7 15410 1 1 119 ARG HD2 H -2.239 -63.701 82.922 1.00 . A A . 249 ARG HD2 1 1
7 15411 1 1 119 ARG HD3 H -3.789 -64.528 82.786 1.00 . A A . 249 ARG HD3 1 1
7 15412 1 1 119 ARG HE H -4.293 -62.347 84.365 1.00 . A A . 249 ARG HE 1 1
7 15413 1 1 119 ARG HG2 H -3.931 -64.549 85.268 1.00 . A A . 249 ARG HG2 1 1
7 15414 1 1 119 ARG HG3 H -2.303 -63.870 85.327 1.00 . A A . 249 ARG HG3 1 1
7 15415 1 1 119 ARG HH11 H -2.997 -62.834 81.148 1.00 . A A . 249 ARG HH11 1 1
7 15416 1 1 119 ARG HH12 H -3.599 -61.328 80.527 1.00 . A A . 249 ARG HH12 1 1
7 15417 1 1 119 ARG HH21 H -5.072 -60.345 83.558 1.00 . A A . 249 ARG HH21 1 1
7 15418 1 1 119 ARG HH22 H -4.739 -59.894 81.908 1.00 . A A . 249 ARG HH22 1 1
7 15419 1 1 119 ARG N N -1.013 -66.809 82.845 1.00 . A A . 249 ARG N 1 1
7 15420 1 1 119 ARG NE N -3.893 -62.573 83.490 1.00 . A A . 249 ARG NE 1 1
7 15421 1 1 119 ARG NH1 N -3.492 -61.979 81.293 1.00 . A A . 249 ARG NH1 1 1
7 15422 1 1 119 ARG NH2 N -4.666 -60.563 82.662 1.00 . A A . 249 ARG NH2 1 1
7 15423 1 1 119 ARG O O 0.197 -67.643 85.160 1.00 . A A . 249 ARG O 1 1
7 15424 1 1 120 GLY C C 1.255 -66.462 87.887 1.00 . A A . 250 GLY C 1 1
7 15425 1 1 120 GLY CA C 1.762 -65.866 86.586 1.00 . A A . 250 GLY CA 1 1
7 15426 1 1 120 GLY H H 0.461 -64.557 85.545 1.00 . A A . 250 GLY H 1 1
7 15427 1 1 120 GLY HA2 H 2.404 -66.587 86.103 1.00 . A A . 250 GLY HA2 1 1
7 15428 1 1 120 GLY HA3 H 2.339 -64.982 86.811 1.00 . A A . 250 GLY HA3 1 1
7 15429 1 1 120 GLY N N 0.695 -65.506 85.671 1.00 . A A . 250 GLY N 1 1
7 15430 1 1 120 GLY O O 1.389 -65.858 88.950 1.00 . A A . 250 GLY O 1 1
7 15431 1 1 121 HIS C C 1.077 -69.528 89.294 1.00 . A A . 251 HIS C 1 1
7 15432 1 1 121 HIS CA C 0.181 -68.342 88.983 1.00 . A A . 251 HIS CA 1 1
7 15433 1 1 121 HIS CB C -1.254 -68.835 88.789 1.00 . A A . 251 HIS CB 1 1
7 15434 1 1 121 HIS CD2 C -2.939 -68.200 90.660 1.00 . A A . 251 HIS CD2 1 1
7 15435 1 1 121 HIS CE1 C -2.684 -69.947 91.954 1.00 . A A . 251 HIS CE1 1 1
7 15436 1 1 121 HIS CG C -2.013 -69.000 90.079 1.00 . A A . 251 HIS CG 1 1
7 15437 1 1 121 HIS H H 0.561 -68.060 86.916 1.00 . A A . 251 HIS H 1 1
7 15438 1 1 121 HIS HA H 0.211 -67.652 89.813 1.00 . A A . 251 HIS HA 1 1
7 15439 1 1 121 HIS HB2 H -1.795 -68.132 88.173 1.00 . A A . 251 HIS HB2 1 1
7 15440 1 1 121 HIS HB3 H -1.233 -69.793 88.291 1.00 . A A . 251 HIS HB3 1 1
7 15441 1 1 121 HIS HD1 H -1.254 -70.846 90.789 1.00 . A A . 251 HIS HD1 1 1
7 15442 1 1 121 HIS HD2 H -3.296 -67.254 90.277 1.00 . A A . 251 HIS HD2 1 1
7 15443 1 1 121 HIS HE1 H -2.792 -70.646 92.768 1.00 . A A . 251 HIS HE1 1 1
7 15444 1 1 121 HIS HE2 H -4.150 -68.563 92.334 1.00 . A A . 251 HIS HE2 1 1
7 15445 1 1 121 HIS N N 0.668 -67.648 87.801 1.00 . A A . 251 HIS N 1 1
7 15446 1 1 121 HIS ND1 N -1.873 -70.086 90.919 1.00 . A A . 251 HIS ND1 1 1
7 15447 1 1 121 HIS NE2 N -3.341 -68.810 91.820 1.00 . A A . 251 HIS NE2 1 1
7 15448 1 1 121 HIS O O 1.395 -69.786 90.449 1.00 . A A . 251 HIS O 1 1
7 15449 1 1 122 SER C C 3.395 -71.546 87.362 1.00 . A A . 252 SER C 1 1
7 15450 1 1 122 SER CA C 2.311 -71.434 88.439 1.00 . A A . 252 SER CA 1 1
7 15451 1 1 122 SER CB C 1.436 -72.690 88.442 1.00 . A A . 252 SER CB 1 1
7 15452 1 1 122 SER H H 1.231 -69.975 87.347 1.00 . A A . 252 SER H 1 1
7 15453 1 1 122 SER HA H 2.791 -71.346 89.399 1.00 . A A . 252 SER HA 1 1
7 15454 1 1 122 SER HB2 H 0.676 -72.598 89.205 1.00 . A A . 252 SER HB2 1 1
7 15455 1 1 122 SER HB3 H 0.965 -72.801 87.476 1.00 . A A . 252 SER HB3 1 1
7 15456 1 1 122 SER HG H 1.634 -74.574 88.985 1.00 . A A . 252 SER HG 1 1
7 15457 1 1 122 SER N N 1.486 -70.248 88.254 1.00 . A A . 252 SER N 1 1
7 15458 1 1 122 SER O O 3.424 -70.768 86.408 1.00 . A A . 252 SER O 1 1
7 15459 1 1 122 SER OG O 2.212 -73.842 88.704 1.00 . A A . 252 SER OG 1 1
7 15460 1 1 123 ASN C C 5.355 -74.128 85.992 1.00 . A A . 253 ASN C 1 1
7 15461 1 1 123 ASN CA C 5.407 -72.748 86.642 1.00 . A A . 253 ASN CA 1 1
7 15462 1 1 123 ASN CB C 6.725 -72.593 87.422 1.00 . A A . 253 ASN CB 1 1
7 15463 1 1 123 ASN CG C 6.780 -73.405 88.715 1.00 . A A . 253 ASN CG 1 1
7 15464 1 1 123 ASN H H 4.125 -73.163 88.277 1.00 . A A . 253 ASN H 1 1
7 15465 1 1 123 ASN HA H 5.368 -71.998 85.868 1.00 . A A . 253 ASN HA 1 1
7 15466 1 1 123 ASN HB2 H 7.539 -72.912 86.792 1.00 . A A . 253 ASN HB2 1 1
7 15467 1 1 123 ASN HB3 H 6.862 -71.551 87.672 1.00 . A A . 253 ASN HB3 1 1
7 15468 1 1 123 ASN HD21 H 5.642 -74.834 87.946 1.00 . A A . 253 ASN HD21 1 1
7 15469 1 1 123 ASN HD22 H 6.153 -75.084 89.578 1.00 . A A . 253 ASN HD22 1 1
7 15470 1 1 123 ASN N N 4.266 -72.538 87.529 1.00 . A A . 253 ASN N 1 1
7 15471 1 1 123 ASN ND2 N 6.127 -74.554 88.747 1.00 . A A . 253 ASN ND2 1 1
7 15472 1 1 123 ASN O O 6.368 -74.639 85.509 1.00 . A A . 253 ASN O 1 1
7 15473 1 1 123 ASN OD1 O 7.425 -73.004 89.683 1.00 . A A . 253 ASN OD1 1 1
7 15474 1 1 124 GLU C C 4.106 -76.148 83.971 1.00 . A A . 254 GLU C 1 1
7 15475 1 1 124 GLU CA C 3.995 -76.081 85.489 1.00 . A A . 254 GLU CA 1 1
7 15476 1 1 124 GLU CB C 2.650 -76.636 85.948 1.00 . A A . 254 GLU CB 1 1
7 15477 1 1 124 GLU CD C 1.390 -76.609 88.142 1.00 . A A . 254 GLU CD 1 1
7 15478 1 1 124 GLU CG C 2.646 -77.032 87.414 1.00 . A A . 254 GLU CG 1 1
7 15479 1 1 124 GLU H H 3.398 -74.240 86.340 1.00 . A A . 254 GLU H 1 1
7 15480 1 1 124 GLU HA H 4.777 -76.690 85.912 1.00 . A A . 254 GLU HA 1 1
7 15481 1 1 124 GLU HB2 H 1.888 -75.885 85.794 1.00 . A A . 254 GLU HB2 1 1
7 15482 1 1 124 GLU HB3 H 2.411 -77.511 85.357 1.00 . A A . 254 GLU HB3 1 1
7 15483 1 1 124 GLU HG2 H 2.733 -78.106 87.483 1.00 . A A . 254 GLU HG2 1 1
7 15484 1 1 124 GLU HG3 H 3.495 -76.573 87.898 1.00 . A A . 254 GLU HG3 1 1
7 15485 1 1 124 GLU N N 4.174 -74.725 85.994 1.00 . A A . 254 GLU N 1 1
7 15486 1 1 124 GLU O O 4.084 -75.124 83.282 1.00 . A A . 254 GLU O 1 1
7 15487 1 1 124 GLU OE1 O 0.309 -76.598 87.522 1.00 . A A . 254 GLU OE1 1 1
7 15488 1 1 124 GLU OE2 O 1.490 -76.267 89.340 1.00 . A A . 254 GLU OE2 1 1
7 15489 1 1 125 ARG C C 3.088 -78.049 81.414 1.00 . A A . 255 ARG C 1 1
7 15490 1 1 125 ARG CA C 4.392 -77.574 82.032 1.00 . A A . 255 ARG CA 1 1
7 15491 1 1 125 ARG CB C 5.462 -78.625 81.754 1.00 . A A . 255 ARG CB 1 1
7 15492 1 1 125 ARG CD C 7.699 -79.602 82.271 1.00 . A A . 255 ARG CD 1 1
7 15493 1 1 125 ARG CG C 6.745 -78.446 82.536 1.00 . A A . 255 ARG CG 1 1
7 15494 1 1 125 ARG CZ C 7.492 -81.982 82.924 1.00 . A A . 255 ARG CZ 1 1
7 15495 1 1 125 ARG H H 4.219 -78.141 84.061 1.00 . A A . 255 ARG H 1 1
7 15496 1 1 125 ARG HA H 4.685 -76.639 81.579 1.00 . A A . 255 ARG HA 1 1
7 15497 1 1 125 ARG HB2 H 5.060 -79.599 81.995 1.00 . A A . 255 ARG HB2 1 1
7 15498 1 1 125 ARG HB3 H 5.703 -78.600 80.701 1.00 . A A . 255 ARG HB3 1 1
7 15499 1 1 125 ARG HD2 H 8.132 -79.479 81.291 1.00 . A A . 255 ARG HD2 1 1
7 15500 1 1 125 ARG HD3 H 8.481 -79.587 83.016 1.00 . A A . 255 ARG HD3 1 1
7 15501 1 1 125 ARG HE H 6.128 -80.952 81.886 1.00 . A A . 255 ARG HE 1 1
7 15502 1 1 125 ARG HG2 H 7.215 -77.519 82.234 1.00 . A A . 255 ARG HG2 1 1
7 15503 1 1 125 ARG HG3 H 6.514 -78.410 83.589 1.00 . A A . 255 ARG HG3 1 1
7 15504 1 1 125 ARG HH11 H 9.253 -81.127 83.450 1.00 . A A . 255 ARG HH11 1 1
7 15505 1 1 125 ARG HH12 H 9.049 -82.781 83.949 1.00 . A A . 255 ARG HH12 1 1
7 15506 1 1 125 ARG HH21 H 5.874 -83.122 82.498 1.00 . A A . 255 ARG HH21 1 1
7 15507 1 1 125 ARG HH22 H 7.126 -83.922 83.398 1.00 . A A . 255 ARG HH22 1 1
7 15508 1 1 125 ARG N N 4.235 -77.362 83.459 1.00 . A A . 255 ARG N 1 1
7 15509 1 1 125 ARG NE N 7.011 -80.895 82.328 1.00 . A A . 255 ARG NE 1 1
7 15510 1 1 125 ARG NH1 N 8.693 -81.964 83.485 1.00 . A A . 255 ARG NH1 1 1
7 15511 1 1 125 ARG NH2 N 6.774 -83.097 82.941 1.00 . A A . 255 ARG NH2 1 1
7 15512 1 1 125 ARG O O 2.273 -78.703 82.070 1.00 . A A . 255 ARG O 1 1
7 15513 1 1 126 ILE C C 2.247 -78.525 77.956 1.00 . A A . 256 ILE C 1 1
7 15514 1 1 126 ILE CA C 1.781 -78.229 79.383 1.00 . A A . 256 ILE CA 1 1
7 15515 1 1 126 ILE CB C 0.585 -77.238 79.422 1.00 . A A . 256 ILE CB 1 1
7 15516 1 1 126 ILE CD1 C -0.682 -77.642 77.211 1.00 . A A . 256 ILE CD1 1 1
7 15517 1 1 126 ILE CG1 C -0.666 -77.805 78.719 1.00 . A A . 256 ILE CG1 1 1
7 15518 1 1 126 ILE CG2 C 0.982 -75.897 78.829 1.00 . A A . 256 ILE CG2 1 1
7 15519 1 1 126 ILE H H 3.543 -77.108 79.716 1.00 . A A . 256 ILE H 1 1
7 15520 1 1 126 ILE HA H 1.469 -79.159 79.841 1.00 . A A . 256 ILE HA 1 1
7 15521 1 1 126 ILE HB H 0.344 -77.067 80.462 1.00 . A A . 256 ILE HB 1 1
7 15522 1 1 126 ILE HD11 H 0.195 -78.110 76.790 1.00 . A A . 256 ILE HD11 1 1
7 15523 1 1 126 ILE HD12 H -0.685 -76.592 76.963 1.00 . A A . 256 ILE HD12 1 1
7 15524 1 1 126 ILE HD13 H -1.568 -78.110 76.807 1.00 . A A . 256 ILE HD13 1 1
7 15525 1 1 126 ILE HG12 H -0.737 -78.861 78.931 1.00 . A A . 256 ILE HG12 1 1
7 15526 1 1 126 ILE HG13 H -1.542 -77.308 79.115 1.00 . A A . 256 ILE HG13 1 1
7 15527 1 1 126 ILE HG21 H 1.277 -76.033 77.800 1.00 . A A . 256 ILE HG21 1 1
7 15528 1 1 126 ILE HG22 H 1.808 -75.488 79.390 1.00 . A A . 256 ILE HG22 1 1
7 15529 1 1 126 ILE HG23 H 0.142 -75.219 78.876 1.00 . A A . 256 ILE HG23 1 1
7 15530 1 1 126 ILE N N 2.902 -77.721 80.150 1.00 . A A . 256 ILE N 1 1
7 15531 1 1 126 ILE O O 2.929 -77.714 77.327 1.00 . A A . 256 ILE O 1 1
7 15532 1 1 127 ASP C C 1.279 -80.007 75.130 1.00 . A A . 257 ASP C 1 1
7 15533 1 1 127 ASP CA C 2.393 -80.147 76.162 1.00 . A A . 257 ASP CA 1 1
7 15534 1 1 127 ASP CB C 2.870 -81.599 76.250 1.00 . A A . 257 ASP CB 1 1
7 15535 1 1 127 ASP CG C 3.824 -81.973 75.137 1.00 . A A . 257 ASP CG 1 1
7 15536 1 1 127 ASP H H 1.327 -80.297 77.987 1.00 . A A . 257 ASP H 1 1
7 15537 1 1 127 ASP HA H 3.221 -79.515 75.875 1.00 . A A . 257 ASP HA 1 1
7 15538 1 1 127 ASP HB2 H 3.376 -81.748 77.191 1.00 . A A . 257 ASP HB2 1 1
7 15539 1 1 127 ASP HB3 H 2.013 -82.255 76.199 1.00 . A A . 257 ASP HB3 1 1
7 15540 1 1 127 ASP N N 1.917 -79.706 77.466 1.00 . A A . 257 ASP N 1 1
7 15541 1 1 127 ASP O O 0.151 -80.434 75.368 1.00 . A A . 257 ASP O 1 1
7 15542 1 1 127 ASP OD1 O 5.040 -81.697 75.274 1.00 . A A . 257 ASP OD1 1 1
7 15543 1 1 127 ASP OD2 O 3.375 -82.564 74.139 1.00 . A A . 257 ASP OD2 1 1
7 15544 1 1 128 ILE C C 0.794 -79.954 71.735 1.00 . A A . 258 ILE C 1 1
7 15545 1 1 128 ILE CA C 0.566 -79.123 72.991 1.00 . A A . 258 ILE CA 1 1
7 15546 1 1 128 ILE CB C 0.526 -77.627 72.624 1.00 . A A . 258 ILE CB 1 1
7 15547 1 1 128 ILE CD1 C 0.229 -75.297 73.612 1.00 . A A . 258 ILE CD1 1 1
7 15548 1 1 128 ILE CG1 C 0.225 -76.788 73.866 1.00 . A A . 258 ILE CG1 1 1
7 15549 1 1 128 ILE CG2 C -0.514 -77.369 71.543 1.00 . A A . 258 ILE CG2 1 1
7 15550 1 1 128 ILE H H 2.513 -79.128 73.825 1.00 . A A . 258 ILE H 1 1
7 15551 1 1 128 ILE HA H -0.393 -79.393 73.408 1.00 . A A . 258 ILE HA 1 1
7 15552 1 1 128 ILE HB H 1.493 -77.349 72.233 1.00 . A A . 258 ILE HB 1 1
7 15553 1 1 128 ILE HD11 H -0.526 -75.054 72.880 1.00 . A A . 258 ILE HD11 1 1
7 15554 1 1 128 ILE HD12 H 1.198 -74.999 73.242 1.00 . A A . 258 ILE HD12 1 1
7 15555 1 1 128 ILE HD13 H 0.018 -74.776 74.534 1.00 . A A . 258 ILE HD13 1 1
7 15556 1 1 128 ILE HG12 H -0.751 -77.057 74.244 1.00 . A A . 258 ILE HG12 1 1
7 15557 1 1 128 ILE HG13 H 0.967 -77.000 74.622 1.00 . A A . 258 ILE HG13 1 1
7 15558 1 1 128 ILE HG21 H -1.485 -77.681 71.897 1.00 . A A . 258 ILE HG21 1 1
7 15559 1 1 128 ILE HG22 H -0.258 -77.928 70.655 1.00 . A A . 258 ILE HG22 1 1
7 15560 1 1 128 ILE HG23 H -0.538 -76.314 71.312 1.00 . A A . 258 ILE HG23 1 1
7 15561 1 1 128 ILE N N 1.581 -79.394 73.998 1.00 . A A . 258 ILE N 1 1
7 15562 1 1 128 ILE O O 1.816 -79.835 71.061 1.00 . A A . 258 ILE O 1 1
7 15563 1 1 129 SER C C -0.846 -81.002 69.088 1.00 . A A . 259 SER C 1 1
7 15564 1 1 129 SER CA C -0.128 -81.650 70.270 1.00 . A A . 259 SER CA 1 1
7 15565 1 1 129 SER CB C -0.785 -82.987 70.612 1.00 . A A . 259 SER CB 1 1
7 15566 1 1 129 SER H H -0.980 -80.806 71.998 1.00 . A A . 259 SER H 1 1
7 15567 1 1 129 SER HA H 0.908 -81.812 70.015 1.00 . A A . 259 SER HA 1 1
7 15568 1 1 129 SER HB2 H -1.839 -82.829 70.785 1.00 . A A . 259 SER HB2 1 1
7 15569 1 1 129 SER HB3 H -0.651 -83.673 69.790 1.00 . A A . 259 SER HB3 1 1
7 15570 1 1 129 SER HG H 0.540 -84.116 71.529 1.00 . A A . 259 SER HG 1 1
7 15571 1 1 129 SER N N -0.182 -80.783 71.428 1.00 . A A . 259 SER N 1 1
7 15572 1 1 129 SER O O -2.074 -80.940 69.057 1.00 . A A . 259 SER O 1 1
7 15573 1 1 129 SER OG O -0.213 -83.555 71.781 1.00 . A A . 259 SER OG 1 1
7 15574 1 1 130 PHE C C -0.912 -80.968 65.879 1.00 . A A . 260 PHE C 1 1
7 15575 1 1 130 PHE CA C -0.670 -79.905 66.937 1.00 . A A . 260 PHE CA 1 1
7 15576 1 1 130 PHE CB C 0.220 -78.796 66.370 1.00 . A A . 260 PHE CB 1 1
7 15577 1 1 130 PHE CD1 C -1.029 -76.956 67.527 1.00 . A A . 260 PHE CD1 1 1
7 15578 1 1 130 PHE CD2 C 1.355 -76.884 67.539 1.00 . A A . 260 PHE CD2 1 1
7 15579 1 1 130 PHE CE1 C -1.074 -75.782 68.251 1.00 . A A . 260 PHE CE1 1 1
7 15580 1 1 130 PHE CE2 C 1.318 -75.707 68.265 1.00 . A A . 260 PHE CE2 1 1
7 15581 1 1 130 PHE CG C 0.183 -77.520 67.163 1.00 . A A . 260 PHE CG 1 1
7 15582 1 1 130 PHE CZ C 0.102 -75.155 68.623 1.00 . A A . 260 PHE CZ 1 1
7 15583 1 1 130 PHE H H 0.890 -80.518 68.228 1.00 . A A . 260 PHE H 1 1
7 15584 1 1 130 PHE HA H -1.624 -79.481 67.216 1.00 . A A . 260 PHE HA 1 1
7 15585 1 1 130 PHE HB2 H 1.243 -79.144 66.350 1.00 . A A . 260 PHE HB2 1 1
7 15586 1 1 130 PHE HB3 H -0.097 -78.575 65.362 1.00 . A A . 260 PHE HB3 1 1
7 15587 1 1 130 PHE HD1 H -1.948 -77.443 67.236 1.00 . A A . 260 PHE HD1 1 1
7 15588 1 1 130 PHE HD2 H 2.305 -77.316 67.260 1.00 . A A . 260 PHE HD2 1 1
7 15589 1 1 130 PHE HE1 H -2.028 -75.358 68.533 1.00 . A A . 260 PHE HE1 1 1
7 15590 1 1 130 PHE HE2 H 2.239 -75.219 68.551 1.00 . A A . 260 PHE HE2 1 1
7 15591 1 1 130 PHE HZ H 0.071 -74.237 69.191 1.00 . A A . 260 PHE HZ 1 1
7 15592 1 1 130 PHE N N -0.084 -80.494 68.132 1.00 . A A . 260 PHE N 1 1
7 15593 1 1 130 PHE O O 0.030 -81.520 65.303 1.00 . A A . 260 PHE O 1 1
7 15594 1 1 131 LYS C C -2.593 -81.574 63.268 1.00 . A A . 261 LYS C 1 1
7 15595 1 1 131 LYS CA C -2.536 -82.241 64.632 1.00 . A A . 261 LYS CA 1 1
7 15596 1 1 131 LYS CB C -3.882 -82.884 64.962 1.00 . A A . 261 LYS CB 1 1
7 15597 1 1 131 LYS CD C -5.405 -84.861 64.617 1.00 . A A . 261 LYS CD 1 1
7 15598 1 1 131 LYS CE C -6.666 -84.021 64.529 1.00 . A A . 261 LYS CE 1 1
7 15599 1 1 131 LYS CG C -4.187 -84.108 64.113 1.00 . A A . 261 LYS CG 1 1
7 15600 1 1 131 LYS H H -2.880 -80.811 66.147 1.00 . A A . 261 LYS H 1 1
7 15601 1 1 131 LYS HA H -1.772 -83.003 64.615 1.00 . A A . 261 LYS HA 1 1
7 15602 1 1 131 LYS HB2 H -3.889 -83.174 66.001 1.00 . A A . 261 LYS HB2 1 1
7 15603 1 1 131 LYS HB3 H -4.664 -82.158 64.797 1.00 . A A . 261 LYS HB3 1 1
7 15604 1 1 131 LYS HD2 H -5.538 -85.750 64.017 1.00 . A A . 261 LYS HD2 1 1
7 15605 1 1 131 LYS HD3 H -5.242 -85.143 65.647 1.00 . A A . 261 LYS HD3 1 1
7 15606 1 1 131 LYS HE2 H -6.520 -83.115 65.100 1.00 . A A . 261 LYS HE2 1 1
7 15607 1 1 131 LYS HE3 H -6.846 -83.771 63.495 1.00 . A A . 261 LYS HE3 1 1
7 15608 1 1 131 LYS HG2 H -4.372 -83.790 63.099 1.00 . A A . 261 LYS HG2 1 1
7 15609 1 1 131 LYS HG3 H -3.334 -84.768 64.135 1.00 . A A . 261 LYS HG3 1 1
7 15610 1 1 131 LYS HZ1 H -8.711 -84.181 64.927 1.00 . A A . 261 LYS HZ1 1 1
7 15611 1 1 131 LYS HZ2 H -7.720 -84.927 66.082 1.00 . A A . 261 LYS HZ2 1 1
7 15612 1 1 131 LYS HZ3 H -7.956 -85.659 64.571 1.00 . A A . 261 LYS HZ3 1 1
7 15613 1 1 131 LYS N N -2.174 -81.264 65.637 1.00 . A A . 261 LYS N 1 1
7 15614 1 1 131 LYS NZ N -7.845 -84.746 65.066 1.00 . A A . 261 LYS NZ 1 1
7 15615 1 1 131 LYS O O -3.407 -80.682 63.040 1.00 . A A . 261 LYS O 1 1
7 15616 1 1 132 TYR C C -2.717 -82.071 60.141 1.00 . A A . 262 TYR C 1 1
7 15617 1 1 132 TYR CA C -1.655 -81.441 61.035 1.00 . A A . 262 TYR CA 1 1
7 15618 1 1 132 TYR CB C -0.265 -81.657 60.431 1.00 . A A . 262 TYR CB 1 1
7 15619 1 1 132 TYR CD1 C 0.771 -80.066 62.108 1.00 . A A . 262 TYR CD1 1 1
7 15620 1 1 132 TYR CD2 C 1.720 -80.189 59.926 1.00 . A A . 262 TYR CD2 1 1
7 15621 1 1 132 TYR CE1 C 1.710 -79.120 62.466 1.00 . A A . 262 TYR CE1 1 1
7 15622 1 1 132 TYR CE2 C 2.665 -79.245 60.279 1.00 . A A . 262 TYR CE2 1 1
7 15623 1 1 132 TYR CG C 0.759 -80.618 60.833 1.00 . A A . 262 TYR CG 1 1
7 15624 1 1 132 TYR CZ C 2.654 -78.713 61.549 1.00 . A A . 262 TYR CZ 1 1
7 15625 1 1 132 TYR H H -1.085 -82.701 62.627 1.00 . A A . 262 TYR H 1 1
7 15626 1 1 132 TYR HA H -1.846 -80.381 61.109 1.00 . A A . 262 TYR HA 1 1
7 15627 1 1 132 TYR HB2 H 0.106 -82.621 60.743 1.00 . A A . 262 TYR HB2 1 1
7 15628 1 1 132 TYR HB3 H -0.346 -81.642 59.353 1.00 . A A . 262 TYR HB3 1 1
7 15629 1 1 132 TYR HD1 H 0.031 -80.386 62.825 1.00 . A A . 262 TYR HD1 1 1
7 15630 1 1 132 TYR HD2 H 1.725 -80.607 58.931 1.00 . A A . 262 TYR HD2 1 1
7 15631 1 1 132 TYR HE1 H 1.701 -78.702 63.463 1.00 . A A . 262 TYR HE1 1 1
7 15632 1 1 132 TYR HE2 H 3.403 -78.926 59.558 1.00 . A A . 262 TYR HE2 1 1
7 15633 1 1 132 TYR HH H 3.586 -77.049 61.272 1.00 . A A . 262 TYR HH 1 1
7 15634 1 1 132 TYR N N -1.713 -81.996 62.377 1.00 . A A . 262 TYR N 1 1
7 15635 1 1 132 TYR O O -3.792 -82.458 60.605 1.00 . A A . 262 TYR O 1 1
7 15636 1 1 132 TYR OH O 3.596 -77.778 61.907 1.00 . A A . 262 TYR OH 1 1
7 15637 1 1 133 ALA C C -3.549 -84.226 58.225 1.00 . A A . 263 ALA C 1 1
7 15638 1 1 133 ALA CA C -3.305 -82.759 57.883 1.00 . A A . 263 ALA CA 1 1
7 15639 1 1 133 ALA CB C -2.716 -82.622 56.485 1.00 . A A . 263 ALA CB 1 1
7 15640 1 1 133 ALA H H -1.556 -81.797 58.548 1.00 . A A . 263 ALA H 1 1
7 15641 1 1 133 ALA HA H -4.243 -82.226 57.910 1.00 . A A . 263 ALA HA 1 1
7 15642 1 1 133 ALA HB1 H -2.446 -81.587 56.307 1.00 . A A . 263 ALA HB1 1 1
7 15643 1 1 133 ALA HB2 H -3.448 -82.933 55.753 1.00 . A A . 263 ALA HB2 1 1
7 15644 1 1 133 ALA HB3 H -1.836 -83.242 56.401 1.00 . A A . 263 ALA HB3 1 1
7 15645 1 1 133 ALA N N -2.412 -82.152 58.852 1.00 . A A . 263 ALA N 1 1
7 15646 1 1 133 ALA O O -2.872 -84.793 59.086 1.00 . A A . 263 ALA O 1 1
7 15647 1 1 134 MET C C -3.763 -87.159 57.208 1.00 . A A . 264 MET C 1 1
7 15648 1 1 134 MET CA C -4.840 -86.243 57.777 1.00 . A A . 264 MET CA 1 1
7 15649 1 1 134 MET CB C -6.179 -86.569 57.126 1.00 . A A . 264 MET CB 1 1
7 15650 1 1 134 MET CE C -6.569 -85.398 60.321 1.00 . A A . 264 MET CE 1 1
7 15651 1 1 134 MET CG C -7.361 -85.755 57.652 1.00 . A A . 264 MET CG 1 1
7 15652 1 1 134 MET H H -4.987 -84.345 56.844 1.00 . A A . 264 MET H 1 1
7 15653 1 1 134 MET HA H -4.913 -86.400 58.844 1.00 . A A . 264 MET HA 1 1
7 15654 1 1 134 MET HB2 H -6.084 -86.392 56.065 1.00 . A A . 264 MET HB2 1 1
7 15655 1 1 134 MET HB3 H -6.395 -87.614 57.287 1.00 . A A . 264 MET HB3 1 1
7 15656 1 1 134 MET HE1 H -6.576 -84.336 60.125 1.00 . A A . 264 MET HE1 1 1
7 15657 1 1 134 MET HE2 H -5.605 -85.808 60.053 1.00 . A A . 264 MET HE2 1 1
7 15658 1 1 134 MET HE3 H -6.757 -85.572 61.371 1.00 . A A . 264 MET HE3 1 1
7 15659 1 1 134 MET HG2 H -7.097 -84.708 57.628 1.00 . A A . 264 MET HG2 1 1
7 15660 1 1 134 MET HG3 H -8.204 -85.922 57.001 1.00 . A A . 264 MET HG3 1 1
7 15661 1 1 134 MET N N -4.499 -84.843 57.539 1.00 . A A . 264 MET N 1 1
7 15662 1 1 134 MET O O -4.050 -88.083 56.452 1.00 . A A . 264 MET O 1 1
7 15663 1 1 134 MET SD S -7.846 -86.188 59.343 1.00 . A A . 264 MET SD 1 1
7 15664 1 1 135 SER C C -0.303 -87.756 58.115 1.00 . A A . 265 SER C 1 1
7 15665 1 1 135 SER CA C -1.386 -87.591 57.044 1.00 . A A . 265 SER CA 1 1
7 15666 1 1 135 SER CB C -0.855 -86.792 55.858 1.00 . A A . 265 SER CB 1 1
7 15667 1 1 135 SER H H -2.374 -86.180 58.237 1.00 . A A . 265 SER H 1 1
7 15668 1 1 135 SER HA H -1.708 -88.566 56.705 1.00 . A A . 265 SER HA 1 1
7 15669 1 1 135 SER HB2 H -0.691 -85.775 56.173 1.00 . A A . 265 SER HB2 1 1
7 15670 1 1 135 SER HB3 H 0.070 -87.218 55.523 1.00 . A A . 265 SER HB3 1 1
7 15671 1 1 135 SER HG H -2.041 -87.693 54.570 1.00 . A A . 265 SER HG 1 1
7 15672 1 1 135 SER N N -2.526 -86.892 57.580 1.00 . A A . 265 SER N 1 1
7 15673 1 1 135 SER O O 0.248 -88.843 58.298 1.00 . A A . 265 SER O 1 1
7 15674 1 1 135 SER OG O -1.778 -86.781 54.779 1.00 . A A . 265 SER OG 1 1
7 15675 1 1 136 PHE C C 0.640 -85.713 60.989 1.00 . A A . 266 PHE C 1 1
7 15676 1 1 136 PHE CA C 1.008 -86.680 59.872 1.00 . A A . 266 PHE CA 1 1
7 15677 1 1 136 PHE CB C 2.386 -86.325 59.300 1.00 . A A . 266 PHE CB 1 1
7 15678 1 1 136 PHE CD1 C 1.957 -84.170 58.066 1.00 . A A . 266 PHE CD1 1 1
7 15679 1 1 136 PHE CD2 C 2.640 -86.086 56.820 1.00 . A A . 266 PHE CD2 1 1
7 15680 1 1 136 PHE CE1 C 1.897 -83.433 56.899 1.00 . A A . 266 PHE CE1 1 1
7 15681 1 1 136 PHE CE2 C 2.578 -85.353 55.654 1.00 . A A . 266 PHE CE2 1 1
7 15682 1 1 136 PHE CG C 2.331 -85.506 58.038 1.00 . A A . 266 PHE CG 1 1
7 15683 1 1 136 PHE CZ C 2.205 -84.026 55.695 1.00 . A A . 266 PHE CZ 1 1
7 15684 1 1 136 PHE H H -0.483 -85.832 58.637 1.00 . A A . 266 PHE H 1 1
7 15685 1 1 136 PHE HA H 1.048 -87.678 60.281 1.00 . A A . 266 PHE HA 1 1
7 15686 1 1 136 PHE HB2 H 2.938 -85.760 60.036 1.00 . A A . 266 PHE HB2 1 1
7 15687 1 1 136 PHE HB3 H 2.918 -87.238 59.082 1.00 . A A . 266 PHE HB3 1 1
7 15688 1 1 136 PHE HD1 H 1.717 -83.706 59.012 1.00 . A A . 266 PHE HD1 1 1
7 15689 1 1 136 PHE HD2 H 2.932 -87.125 56.787 1.00 . A A . 266 PHE HD2 1 1
7 15690 1 1 136 PHE HE1 H 1.609 -82.393 56.927 1.00 . A A . 266 PHE HE1 1 1
7 15691 1 1 136 PHE HE2 H 2.824 -85.817 54.710 1.00 . A A . 266 PHE HE2 1 1
7 15692 1 1 136 PHE HZ H 2.155 -83.450 54.783 1.00 . A A . 266 PHE HZ 1 1
7 15693 1 1 136 PHE N N -0.007 -86.669 58.823 1.00 . A A . 266 PHE N 1 1
7 15694 1 1 136 PHE O O -0.195 -84.827 60.804 1.00 . A A . 266 PHE O 1 1
7 15695 1 1 137 THR C C 2.240 -84.405 63.849 1.00 . A A . 267 THR C 1 1
7 15696 1 1 137 THR CA C 0.970 -85.046 63.294 1.00 . A A . 267 THR CA 1 1
7 15697 1 1 137 THR CB C 0.283 -85.853 64.411 1.00 . A A . 267 THR CB 1 1
7 15698 1 1 137 THR CG2 C -1.174 -86.123 64.073 1.00 . A A . 267 THR CG2 1 1
7 15699 1 1 137 THR H H 1.920 -86.603 62.235 1.00 . A A . 267 THR H 1 1
7 15700 1 1 137 THR HA H 0.293 -84.267 62.975 1.00 . A A . 267 THR HA 1 1
7 15701 1 1 137 THR HB H 0.323 -85.277 65.323 1.00 . A A . 267 THR HB 1 1
7 15702 1 1 137 THR HG1 H 1.124 -87.228 65.561 1.00 . A A . 267 THR HG1 1 1
7 15703 1 1 137 THR HG21 H -1.693 -85.185 63.944 1.00 . A A . 267 THR HG21 1 1
7 15704 1 1 137 THR HG22 H -1.632 -86.681 64.877 1.00 . A A . 267 THR HG22 1 1
7 15705 1 1 137 THR HG23 H -1.232 -86.694 63.159 1.00 . A A . 267 THR HG23 1 1
7 15706 1 1 137 THR N N 1.256 -85.888 62.145 1.00 . A A . 267 THR N 1 1
7 15707 1 1 137 THR O O 3.345 -84.911 63.643 1.00 . A A . 267 THR O 1 1
7 15708 1 1 137 THR OG1 O 0.970 -87.097 64.613 1.00 . A A . 267 THR OG1 1 1
7 15709 1 1 138 LYS C C 2.919 -82.535 66.696 1.00 . A A . 268 LYS C 1 1
7 15710 1 1 138 LYS CA C 3.190 -82.624 65.202 1.00 . A A . 268 LYS CA 1 1
7 15711 1 1 138 LYS CB C 3.397 -81.217 64.634 1.00 . A A . 268 LYS CB 1 1
7 15712 1 1 138 LYS CD C 5.896 -81.155 65.069 1.00 . A A . 268 LYS CD 1 1
7 15713 1 1 138 LYS CE C 6.418 -82.584 65.072 1.00 . A A . 268 LYS CE 1 1
7 15714 1 1 138 LYS CG C 4.779 -80.961 64.050 1.00 . A A . 268 LYS CG 1 1
7 15715 1 1 138 LYS H H 1.176 -82.901 64.634 1.00 . A A . 268 LYS H 1 1
7 15716 1 1 138 LYS HA H 4.080 -83.214 65.037 1.00 . A A . 268 LYS HA 1 1
7 15717 1 1 138 LYS HB2 H 2.669 -81.050 63.854 1.00 . A A . 268 LYS HB2 1 1
7 15718 1 1 138 LYS HB3 H 3.229 -80.501 65.424 1.00 . A A . 268 LYS HB3 1 1
7 15719 1 1 138 LYS HD2 H 6.710 -80.489 64.826 1.00 . A A . 268 LYS HD2 1 1
7 15720 1 1 138 LYS HD3 H 5.515 -80.917 66.052 1.00 . A A . 268 LYS HD3 1 1
7 15721 1 1 138 LYS HE2 H 5.611 -83.249 65.338 1.00 . A A . 268 LYS HE2 1 1
7 15722 1 1 138 LYS HE3 H 6.768 -82.824 64.080 1.00 . A A . 268 LYS HE3 1 1
7 15723 1 1 138 LYS HG2 H 4.939 -81.640 63.229 1.00 . A A . 268 LYS HG2 1 1
7 15724 1 1 138 LYS HG3 H 4.815 -79.944 63.687 1.00 . A A . 268 LYS HG3 1 1
7 15725 1 1 138 LYS HZ1 H 8.328 -82.141 65.796 1.00 . A A . 268 LYS HZ1 1 1
7 15726 1 1 138 LYS HZ2 H 7.871 -83.760 66.005 1.00 . A A . 268 LYS HZ2 1 1
7 15727 1 1 138 LYS HZ3 H 7.218 -82.561 67.003 1.00 . A A . 268 LYS HZ3 1 1
7 15728 1 1 138 LYS N N 2.077 -83.288 64.546 1.00 . A A . 268 LYS N 1 1
7 15729 1 1 138 LYS NZ N 7.535 -82.771 66.036 1.00 . A A . 268 LYS NZ 1 1
7 15730 1 1 138 LYS O O 1.918 -83.070 67.182 1.00 . A A . 268 LYS O 1 1
7 15731 1 1 139 GLU C C 4.794 -80.815 69.381 1.00 . A A . 269 GLU C 1 1
7 15732 1 1 139 GLU CA C 3.679 -81.708 68.854 1.00 . A A . 269 GLU CA 1 1
7 15733 1 1 139 GLU CB C 3.742 -83.090 69.498 1.00 . A A . 269 GLU CB 1 1
7 15734 1 1 139 GLU CD C 2.931 -84.575 71.325 1.00 . A A . 269 GLU CD 1 1
7 15735 1 1 139 GLU CG C 3.196 -83.152 70.906 1.00 . A A . 269 GLU CG 1 1
7 15736 1 1 139 GLU H H 4.543 -81.400 66.960 1.00 . A A . 269 GLU H 1 1
7 15737 1 1 139 GLU HA H 2.728 -81.250 69.073 1.00 . A A . 269 GLU HA 1 1
7 15738 1 1 139 GLU HB2 H 3.177 -83.780 68.890 1.00 . A A . 269 GLU HB2 1 1
7 15739 1 1 139 GLU HB3 H 4.773 -83.413 69.523 1.00 . A A . 269 GLU HB3 1 1
7 15740 1 1 139 GLU HG2 H 3.917 -82.716 71.583 1.00 . A A . 269 GLU HG2 1 1
7 15741 1 1 139 GLU HG3 H 2.272 -82.595 70.953 1.00 . A A . 269 GLU HG3 1 1
7 15742 1 1 139 GLU N N 3.796 -81.840 67.414 1.00 . A A . 269 GLU N 1 1
7 15743 1 1 139 GLU O O 5.920 -80.863 68.881 1.00 . A A . 269 GLU O 1 1
7 15744 1 1 139 GLU OE1 O 1.811 -85.070 71.070 1.00 . A A . 269 GLU OE1 1 1
7 15745 1 1 139 GLU OE2 O 3.846 -85.217 71.880 1.00 . A A . 269 GLU OE2 1 1
7 15746 1 1 140 ILE C C 5.214 -78.931 72.442 1.00 . A A . 270 ILE C 1 1
7 15747 1 1 140 ILE CA C 5.403 -79.027 70.933 1.00 . A A . 270 ILE CA 1 1
7 15748 1 1 140 ILE CB C 5.223 -77.628 70.293 1.00 . A A . 270 ILE CB 1 1
7 15749 1 1 140 ILE CD1 C 3.446 -76.288 71.523 1.00 . A A . 270 ILE CD1 1 1
7 15750 1 1 140 ILE CG1 C 3.760 -77.195 70.354 1.00 . A A . 270 ILE CG1 1 1
7 15751 1 1 140 ILE CG2 C 5.718 -77.628 68.858 1.00 . A A . 270 ILE CG2 1 1
7 15752 1 1 140 ILE H H 3.553 -80.031 70.740 1.00 . A A . 270 ILE H 1 1
7 15753 1 1 140 ILE HA H 6.406 -79.372 70.724 1.00 . A A . 270 ILE HA 1 1
7 15754 1 1 140 ILE HB H 5.820 -76.920 70.848 1.00 . A A . 270 ILE HB 1 1
7 15755 1 1 140 ILE HD11 H 2.407 -75.996 71.482 1.00 . A A . 270 ILE HD11 1 1
7 15756 1 1 140 ILE HD12 H 4.071 -75.409 71.474 1.00 . A A . 270 ILE HD12 1 1
7 15757 1 1 140 ILE HD13 H 3.635 -76.815 72.446 1.00 . A A . 270 ILE HD13 1 1
7 15758 1 1 140 ILE HG12 H 3.502 -76.675 69.445 1.00 . A A . 270 ILE HG12 1 1
7 15759 1 1 140 ILE HG13 H 3.142 -78.075 70.446 1.00 . A A . 270 ILE HG13 1 1
7 15760 1 1 140 ILE HG21 H 5.601 -76.640 68.438 1.00 . A A . 270 ILE HG21 1 1
7 15761 1 1 140 ILE HG22 H 5.140 -78.338 68.280 1.00 . A A . 270 ILE HG22 1 1
7 15762 1 1 140 ILE HG23 H 6.761 -77.908 68.836 1.00 . A A . 270 ILE HG23 1 1
7 15763 1 1 140 ILE N N 4.465 -79.989 70.367 1.00 . A A . 270 ILE N 1 1
7 15764 1 1 140 ILE O O 4.169 -79.310 72.970 1.00 . A A . 270 ILE O 1 1
7 15765 1 1 141 SER C C 6.139 -76.911 75.075 1.00 . A A . 271 SER C 1 1
7 15766 1 1 141 SER CA C 6.183 -78.350 74.583 1.00 . A A . 271 SER CA 1 1
7 15767 1 1 141 SER CB C 7.409 -79.048 75.154 1.00 . A A . 271 SER CB 1 1
7 15768 1 1 141 SER H H 7.003 -78.074 72.653 1.00 . A A . 271 SER H 1 1
7 15769 1 1 141 SER HA H 5.296 -78.862 74.923 1.00 . A A . 271 SER HA 1 1
7 15770 1 1 141 SER HB2 H 8.298 -78.541 74.804 1.00 . A A . 271 SER HB2 1 1
7 15771 1 1 141 SER HB3 H 7.372 -79.008 76.232 1.00 . A A . 271 SER HB3 1 1
7 15772 1 1 141 SER HG H 6.560 -80.779 74.756 1.00 . A A . 271 SER HG 1 1
7 15773 1 1 141 SER N N 6.215 -78.419 73.133 1.00 . A A . 271 SER N 1 1
7 15774 1 1 141 SER O O 6.882 -76.054 74.595 1.00 . A A . 271 SER O 1 1
7 15775 1 1 141 SER OG O 7.458 -80.405 74.742 1.00 . A A . 271 SER OG 1 1
7 15776 1 1 142 ILE C C 5.327 -75.432 78.151 1.00 . A A . 272 ILE C 1 1
7 15777 1 1 142 ILE CA C 5.150 -75.336 76.634 1.00 . A A . 272 ILE CA 1 1
7 15778 1 1 142 ILE CB C 3.772 -74.705 76.314 1.00 . A A . 272 ILE CB 1 1
7 15779 1 1 142 ILE CD1 C 4.458 -73.817 74.024 1.00 . A A . 272 ILE CD1 1 1
7 15780 1 1 142 ILE CG1 C 3.513 -74.702 74.806 1.00 . A A . 272 ILE CG1 1 1
7 15781 1 1 142 ILE CG2 C 3.685 -73.287 76.862 1.00 . A A . 272 ILE CG2 1 1
7 15782 1 1 142 ILE H H 4.688 -77.378 76.372 1.00 . A A . 272 ILE H 1 1
7 15783 1 1 142 ILE HA H 5.925 -74.708 76.221 1.00 . A A . 272 ILE HA 1 1
7 15784 1 1 142 ILE HB H 3.015 -75.298 76.801 1.00 . A A . 272 ILE HB 1 1
7 15785 1 1 142 ILE HD11 H 5.469 -74.179 74.141 1.00 . A A . 272 ILE HD11 1 1
7 15786 1 1 142 ILE HD12 H 4.394 -72.806 74.397 1.00 . A A . 272 ILE HD12 1 1
7 15787 1 1 142 ILE HD13 H 4.188 -73.834 72.978 1.00 . A A . 272 ILE HD13 1 1
7 15788 1 1 142 ILE HG12 H 3.618 -75.710 74.431 1.00 . A A . 272 ILE HG12 1 1
7 15789 1 1 142 ILE HG13 H 2.505 -74.359 74.624 1.00 . A A . 272 ILE HG13 1 1
7 15790 1 1 142 ILE HG21 H 3.832 -73.308 77.932 1.00 . A A . 272 ILE HG21 1 1
7 15791 1 1 142 ILE HG22 H 2.710 -72.876 76.640 1.00 . A A . 272 ILE HG22 1 1
7 15792 1 1 142 ILE HG23 H 4.447 -72.675 76.404 1.00 . A A . 272 ILE HG23 1 1
7 15793 1 1 142 ILE N N 5.270 -76.656 76.042 1.00 . A A . 272 ILE N 1 1
7 15794 1 1 142 ILE O O 5.096 -76.491 78.745 1.00 . A A . 272 ILE O 1 1
7 15795 1 1 143 ARG C C 5.731 -72.868 80.735 1.00 . A A . 273 ARG C 1 1
7 15796 1 1 143 ARG CA C 5.910 -74.291 80.218 1.00 . A A . 273 ARG CA 1 1
7 15797 1 1 143 ARG CB C 7.287 -74.828 80.632 1.00 . A A . 273 ARG CB 1 1
7 15798 1 1 143 ARG CD C 9.010 -75.010 82.474 1.00 . A A . 273 ARG CD 1 1
7 15799 1 1 143 ARG CG C 7.706 -74.379 82.020 1.00 . A A . 273 ARG CG 1 1
7 15800 1 1 143 ARG CZ C 10.562 -74.663 84.367 1.00 . A A . 273 ARG CZ 1 1
7 15801 1 1 143 ARG H H 5.950 -73.537 78.244 1.00 . A A . 273 ARG H 1 1
7 15802 1 1 143 ARG HA H 5.147 -74.917 80.655 1.00 . A A . 273 ARG HA 1 1
7 15803 1 1 143 ARG HB2 H 7.260 -75.908 80.619 1.00 . A A . 273 ARG HB2 1 1
7 15804 1 1 143 ARG HB3 H 8.026 -74.484 79.924 1.00 . A A . 273 ARG HB3 1 1
7 15805 1 1 143 ARG HD2 H 8.911 -76.085 82.430 1.00 . A A . 273 ARG HD2 1 1
7 15806 1 1 143 ARG HD3 H 9.804 -74.691 81.813 1.00 . A A . 273 ARG HD3 1 1
7 15807 1 1 143 ARG HE H 8.595 -74.297 84.405 1.00 . A A . 273 ARG HE 1 1
7 15808 1 1 143 ARG HG2 H 7.832 -73.302 82.002 1.00 . A A . 273 ARG HG2 1 1
7 15809 1 1 143 ARG HG3 H 6.925 -74.639 82.719 1.00 . A A . 273 ARG HG3 1 1
7 15810 1 1 143 ARG HH11 H 11.459 -75.341 82.677 1.00 . A A . 273 ARG HH11 1 1
7 15811 1 1 143 ARG HH12 H 12.507 -75.110 84.041 1.00 . A A . 273 ARG HH12 1 1
7 15812 1 1 143 ARG HH21 H 10.000 -73.964 86.184 1.00 . A A . 273 ARG HH21 1 1
7 15813 1 1 143 ARG HH22 H 11.689 -74.330 86.021 1.00 . A A . 273 ARG HH22 1 1
7 15814 1 1 143 ARG N N 5.751 -74.340 78.772 1.00 . A A . 273 ARG N 1 1
7 15815 1 1 143 ARG NE N 9.338 -74.617 83.845 1.00 . A A . 273 ARG NE 1 1
7 15816 1 1 143 ARG NH1 N 11.592 -75.070 83.638 1.00 . A A . 273 ARG NH1 1 1
7 15817 1 1 143 ARG NH2 N 10.764 -74.289 85.625 1.00 . A A . 273 ARG NH2 1 1
7 15818 1 1 143 ARG O O 6.145 -71.909 80.084 1.00 . A A . 273 ARG O 1 1
7 15819 1 1 144 GLY C C 6.212 -71.116 83.354 1.00 . A A . 274 GLY C 1 1
7 15820 1 1 144 GLY CA C 4.975 -71.451 82.546 1.00 . A A . 274 GLY CA 1 1
7 15821 1 1 144 GLY H H 4.728 -73.544 82.330 1.00 . A A . 274 GLY H 1 1
7 15822 1 1 144 GLY HA2 H 4.835 -70.690 81.793 1.00 . A A . 274 GLY HA2 1 1
7 15823 1 1 144 GLY HA3 H 4.115 -71.463 83.200 1.00 . A A . 274 GLY HA3 1 1
7 15824 1 1 144 GLY N N 5.101 -72.742 81.899 1.00 . A A . 274 GLY N 1 1
7 15825 1 1 144 GLY O O 6.851 -72.004 83.915 1.00 . A A . 274 GLY O 1 1
7 15826 1 1 145 ARG C C 7.466 -68.738 85.404 1.00 . A A . 275 ARG C 1 1
7 15827 1 1 145 ARG CA C 7.778 -69.417 84.080 1.00 . A A . 275 ARG CA 1 1
7 15828 1 1 145 ARG CB C 8.579 -68.462 83.194 1.00 . A A . 275 ARG CB 1 1
7 15829 1 1 145 ARG CD C 10.912 -69.189 83.806 1.00 . A A . 275 ARG CD 1 1
7 15830 1 1 145 ARG CG C 9.914 -68.041 83.794 1.00 . A A . 275 ARG CG 1 1
7 15831 1 1 145 ARG CZ C 13.379 -69.068 83.951 1.00 . A A . 275 ARG CZ 1 1
7 15832 1 1 145 ARG H H 5.972 -69.164 83.002 1.00 . A A . 275 ARG H 1 1
7 15833 1 1 145 ARG HA H 8.373 -70.297 84.272 1.00 . A A . 275 ARG HA 1 1
7 15834 1 1 145 ARG HB2 H 8.768 -68.946 82.247 1.00 . A A . 275 ARG HB2 1 1
7 15835 1 1 145 ARG HB3 H 7.988 -67.572 83.019 1.00 . A A . 275 ARG HB3 1 1
7 15836 1 1 145 ARG HD2 H 10.476 -70.021 84.339 1.00 . A A . 275 ARG HD2 1 1
7 15837 1 1 145 ARG HD3 H 11.115 -69.482 82.786 1.00 . A A . 275 ARG HD3 1 1
7 15838 1 1 145 ARG HE H 12.105 -68.357 85.329 1.00 . A A . 275 ARG HE 1 1
7 15839 1 1 145 ARG HG2 H 10.321 -67.231 83.209 1.00 . A A . 275 ARG HG2 1 1
7 15840 1 1 145 ARG HG3 H 9.751 -67.707 84.810 1.00 . A A . 275 ARG HG3 1 1
7 15841 1 1 145 ARG HH11 H 12.685 -69.976 82.280 1.00 . A A . 275 ARG HH11 1 1
7 15842 1 1 145 ARG HH12 H 14.409 -69.877 82.403 1.00 . A A . 275 ARG HH12 1 1
7 15843 1 1 145 ARG HH21 H 14.376 -68.212 85.502 1.00 . A A . 275 ARG HH21 1 1
7 15844 1 1 145 ARG HH22 H 15.376 -68.890 84.254 1.00 . A A . 275 ARG HH22 1 1
7 15845 1 1 145 ARG N N 6.560 -69.841 83.408 1.00 . A A . 275 ARG N 1 1
7 15846 1 1 145 ARG NE N 12.170 -68.814 84.454 1.00 . A A . 275 ARG NE 1 1
7 15847 1 1 145 ARG NH1 N 13.500 -69.691 82.784 1.00 . A A . 275 ARG NH1 1 1
7 15848 1 1 145 ARG NH2 N 14.464 -68.690 84.615 1.00 . A A . 275 ARG NH2 1 1
7 15849 1 1 145 ARG O O 6.986 -67.602 85.440 1.00 . A A . 275 ARG O 1 1
7 15850 1 1 146 LEU C C 8.870 -69.200 88.604 1.00 . A A . 276 LEU C 1 1
7 15851 1 1 146 LEU CA C 7.611 -68.874 87.816 1.00 . A A . 276 LEU CA 1 1
7 15852 1 1 146 LEU CB C 6.363 -69.415 88.531 1.00 . A A . 276 LEU CB 1 1
7 15853 1 1 146 LEU CD1 C 4.494 -69.102 90.158 1.00 . A A . 276 LEU CD1 1 1
7 15854 1 1 146 LEU CD2 C 6.787 -68.407 90.809 1.00 . A A . 276 LEU CD2 1 1
7 15855 1 1 146 LEU CG C 5.805 -68.532 89.655 1.00 . A A . 276 LEU CG 1 1
7 15856 1 1 146 LEU H H 8.012 -70.376 86.386 1.00 . A A . 276 LEU H 1 1
7 15857 1 1 146 LEU HA H 7.530 -67.803 87.714 1.00 . A A . 276 LEU HA 1 1
7 15858 1 1 146 LEU HB2 H 5.588 -69.549 87.792 1.00 . A A . 276 LEU HB2 1 1
7 15859 1 1 146 LEU HB3 H 6.605 -70.383 88.949 1.00 . A A . 276 LEU HB3 1 1
7 15860 1 1 146 LEU HD11 H 4.658 -70.101 90.536 1.00 . A A . 276 LEU HD11 1 1
7 15861 1 1 146 LEU HD12 H 3.781 -69.136 89.349 1.00 . A A . 276 LEU HD12 1 1
7 15862 1 1 146 LEU HD13 H 4.111 -68.478 90.951 1.00 . A A . 276 LEU HD13 1 1
7 15863 1 1 146 LEU HD21 H 6.363 -67.770 91.571 1.00 . A A . 276 LEU HD21 1 1
7 15864 1 1 146 LEU HD22 H 7.710 -67.977 90.451 1.00 . A A . 276 LEU HD22 1 1
7 15865 1 1 146 LEU HD23 H 6.980 -69.384 91.224 1.00 . A A . 276 LEU HD23 1 1
7 15866 1 1 146 LEU HG H 5.613 -67.542 89.263 1.00 . A A . 276 LEU HG 1 1
7 15867 1 1 146 LEU N N 7.730 -69.443 86.485 1.00 . A A . 276 LEU N 1 1
7 15868 1 1 146 LEU O O 9.011 -70.355 89.049 1.00 . A A . 276 LEU O 1 1
7 15869 1 1 146 LEU OXT O 9.723 -68.306 88.757 1.00 . A A . 276 LEU OXT 1 1
8 15870 1 1 1 GLY C C 35.311 -39.668 -38.300 1.00 . A A . 131 GLY C 1 1
8 15871 1 1 1 GLY CA C 36.756 -39.720 -37.860 1.00 . A A . 131 GLY CA 1 1
8 15872 1 1 1 GLY H1 H 36.387 -39.903 -35.820 1.00 . A A . 131 GLY H1 1 1
8 15873 1 1 1 GLY H2 H 36.564 -38.301 -36.347 1.00 . A A . 131 GLY H2 1 1
8 15874 1 1 1 GLY H3 H 37.925 -39.296 -36.187 1.00 . A A . 131 GLY H3 1 1
8 15875 1 1 1 GLY HA2 H 37.344 -39.083 -38.505 1.00 . A A . 131 GLY HA2 1 1
8 15876 1 1 1 GLY HA3 H 37.111 -40.735 -37.948 1.00 . A A . 131 GLY HA3 1 1
8 15877 1 1 1 GLY N N 36.919 -39.274 -36.459 1.00 . A A . 131 GLY N 1 1
8 15878 1 1 1 GLY O O 34.667 -38.625 -38.176 1.00 . A A . 131 GLY O 1 1
8 15879 1 1 2 PRO C C 32.379 -40.583 -38.140 1.00 . A A . 132 PRO C 1 1
8 15880 1 1 2 PRO CA C 33.373 -40.859 -39.264 1.00 . A A . 132 PRO CA 1 1
8 15881 1 1 2 PRO CB C 33.222 -42.299 -39.769 1.00 . A A . 132 PRO CB 1 1
8 15882 1 1 2 PRO CD C 35.460 -42.078 -38.976 1.00 . A A . 132 PRO CD 1 1
8 15883 1 1 2 PRO CG C 34.615 -42.784 -39.995 1.00 . A A . 132 PRO CG 1 1
8 15884 1 1 2 PRO HA H 33.191 -40.169 -40.075 1.00 . A A . 132 PRO HA 1 1
8 15885 1 1 2 PRO HB2 H 32.716 -42.891 -39.021 1.00 . A A . 132 PRO HB2 1 1
8 15886 1 1 2 PRO HB3 H 32.651 -42.304 -40.685 1.00 . A A . 132 PRO HB3 1 1
8 15887 1 1 2 PRO HD2 H 35.477 -42.635 -38.050 1.00 . A A . 132 PRO HD2 1 1
8 15888 1 1 2 PRO HD3 H 36.463 -41.933 -39.350 1.00 . A A . 132 PRO HD3 1 1
8 15889 1 1 2 PRO HG2 H 34.661 -43.854 -39.844 1.00 . A A . 132 PRO HG2 1 1
8 15890 1 1 2 PRO HG3 H 34.937 -42.530 -40.993 1.00 . A A . 132 PRO HG3 1 1
8 15891 1 1 2 PRO N N 34.765 -40.789 -38.806 1.00 . A A . 132 PRO N 1 1
8 15892 1 1 2 PRO O O 32.656 -40.848 -36.967 1.00 . A A . 132 PRO O 1 1
8 15893 1 1 3 LEU C C 28.954 -40.567 -37.784 1.00 . A A . 133 LEU C 1 1
8 15894 1 1 3 LEU CA C 30.195 -39.721 -37.534 1.00 . A A . 133 LEU CA 1 1
8 15895 1 1 3 LEU CB C 29.839 -38.224 -37.584 1.00 . A A . 133 LEU CB 1 1
8 15896 1 1 3 LEU CD1 C 28.554 -36.372 -38.669 1.00 . A A . 133 LEU CD1 1 1
8 15897 1 1 3 LEU CD2 C 30.260 -37.603 -39.993 1.00 . A A . 133 LEU CD2 1 1
8 15898 1 1 3 LEU CG C 29.216 -37.718 -38.893 1.00 . A A . 133 LEU CG 1 1
8 15899 1 1 3 LEU H H 31.043 -39.894 -39.453 1.00 . A A . 133 LEU H 1 1
8 15900 1 1 3 LEU HA H 30.580 -39.958 -36.554 1.00 . A A . 133 LEU HA 1 1
8 15901 1 1 3 LEU HB2 H 29.144 -38.021 -36.784 1.00 . A A . 133 LEU HB2 1 1
8 15902 1 1 3 LEU HB3 H 30.742 -37.658 -37.402 1.00 . A A . 133 LEU HB3 1 1
8 15903 1 1 3 LEU HD11 H 27.773 -36.475 -37.930 1.00 . A A . 133 LEU HD11 1 1
8 15904 1 1 3 LEU HD12 H 28.128 -36.022 -39.598 1.00 . A A . 133 LEU HD12 1 1
8 15905 1 1 3 LEU HD13 H 29.289 -35.663 -38.319 1.00 . A A . 133 LEU HD13 1 1
8 15906 1 1 3 LEU HD21 H 30.658 -38.583 -40.213 1.00 . A A . 133 LEU HD21 1 1
8 15907 1 1 3 LEU HD22 H 31.061 -36.957 -39.664 1.00 . A A . 133 LEU HD22 1 1
8 15908 1 1 3 LEU HD23 H 29.806 -37.190 -40.881 1.00 . A A . 133 LEU HD23 1 1
8 15909 1 1 3 LEU HG H 28.457 -38.415 -39.216 1.00 . A A . 133 LEU HG 1 1
8 15910 1 1 3 LEU N N 31.223 -40.053 -38.504 1.00 . A A . 133 LEU N 1 1
8 15911 1 1 3 LEU O O 28.991 -41.527 -38.553 1.00 . A A . 133 LEU O 1 1
8 15912 1 1 4 GLY C C 26.002 -41.254 -35.930 1.00 . A A . 134 GLY C 1 1
8 15913 1 1 4 GLY CA C 26.638 -40.961 -37.271 1.00 . A A . 134 GLY CA 1 1
8 15914 1 1 4 GLY H H 27.883 -39.401 -36.574 1.00 . A A . 134 GLY H 1 1
8 15915 1 1 4 GLY HA2 H 25.940 -40.400 -37.874 1.00 . A A . 134 GLY HA2 1 1
8 15916 1 1 4 GLY HA3 H 26.856 -41.896 -37.764 1.00 . A A . 134 GLY HA3 1 1
8 15917 1 1 4 GLY N N 27.861 -40.203 -37.138 1.00 . A A . 134 GLY N 1 1
8 15918 1 1 4 GLY O O 25.911 -42.411 -35.517 1.00 . A A . 134 GLY O 1 1
8 15919 1 1 5 SER C C 23.518 -40.976 -34.181 1.00 . A A . 135 SER C 1 1
8 15920 1 1 5 SER CA C 24.894 -40.351 -33.964 1.00 . A A . 135 SER CA 1 1
8 15921 1 1 5 SER CB C 24.756 -38.987 -33.283 1.00 . A A . 135 SER CB 1 1
8 15922 1 1 5 SER H H 25.745 -39.298 -35.594 1.00 . A A . 135 SER H 1 1
8 15923 1 1 5 SER HA H 25.484 -41.003 -33.337 1.00 . A A . 135 SER HA 1 1
8 15924 1 1 5 SER HB2 H 24.079 -38.369 -33.853 1.00 . A A . 135 SER HB2 1 1
8 15925 1 1 5 SER HB3 H 24.364 -39.123 -32.285 1.00 . A A . 135 SER HB3 1 1
8 15926 1 1 5 SER HG H 26.648 -38.911 -32.751 1.00 . A A . 135 SER HG 1 1
8 15927 1 1 5 SER N N 25.582 -40.203 -35.238 1.00 . A A . 135 SER N 1 1
8 15928 1 1 5 SER O O 23.048 -41.778 -33.371 1.00 . A A . 135 SER O 1 1
8 15929 1 1 5 SER OG O 26.013 -38.331 -33.197 1.00 . A A . 135 SER OG 1 1
8 15930 1 1 6 GLY C C 20.468 -40.245 -35.203 1.00 . A A . 136 GLY C 1 1
8 15931 1 1 6 GLY CA C 21.594 -41.162 -35.623 1.00 . A A . 136 GLY CA 1 1
8 15932 1 1 6 GLY H H 23.304 -39.947 -35.884 1.00 . A A . 136 GLY H 1 1
8 15933 1 1 6 GLY HA2 H 21.543 -41.317 -36.693 1.00 . A A . 136 GLY HA2 1 1
8 15934 1 1 6 GLY HA3 H 21.480 -42.110 -35.124 1.00 . A A . 136 GLY HA3 1 1
8 15935 1 1 6 GLY N N 22.889 -40.611 -35.289 1.00 . A A . 136 GLY N 1 1
8 15936 1 1 6 GLY O O 20.593 -39.022 -35.267 1.00 . A A . 136 GLY O 1 1
8 15937 1 1 7 SER C C 17.715 -40.535 -32.984 1.00 . A A . 137 SER C 1 1
8 15938 1 1 7 SER CA C 18.227 -40.047 -34.333 1.00 . A A . 137 SER CA 1 1
8 15939 1 1 7 SER CB C 17.125 -40.115 -35.389 1.00 . A A . 137 SER CB 1 1
8 15940 1 1 7 SER H H 19.327 -41.803 -34.720 1.00 . A A . 137 SER H 1 1
8 15941 1 1 7 SER HA H 18.548 -39.022 -34.231 1.00 . A A . 137 SER HA 1 1
8 15942 1 1 7 SER HB2 H 16.202 -39.743 -34.968 1.00 . A A . 137 SER HB2 1 1
8 15943 1 1 7 SER HB3 H 17.403 -39.512 -36.239 1.00 . A A . 137 SER HB3 1 1
8 15944 1 1 7 SER HG H 17.561 -41.655 -36.514 1.00 . A A . 137 SER HG 1 1
8 15945 1 1 7 SER N N 19.371 -40.827 -34.761 1.00 . A A . 137 SER N 1 1
8 15946 1 1 7 SER O O 17.871 -41.710 -32.635 1.00 . A A . 137 SER O 1 1
8 15947 1 1 7 SER OG O 16.924 -41.449 -35.823 1.00 . A A . 137 SER OG 1 1
8 15948 1 1 8 LYS C C 15.119 -40.418 -31.115 1.00 . A A . 138 LYS C 1 1
8 15949 1 1 8 LYS CA C 16.564 -39.971 -30.929 1.00 . A A . 138 LYS CA 1 1
8 15950 1 1 8 LYS CB C 16.634 -38.775 -29.973 1.00 . A A . 138 LYS CB 1 1
8 15951 1 1 8 LYS CD C 17.339 -39.580 -27.662 1.00 . A A . 138 LYS CD 1 1
8 15952 1 1 8 LYS CE C 17.888 -40.930 -28.106 1.00 . A A . 138 LYS CE 1 1
8 15953 1 1 8 LYS CG C 16.193 -39.081 -28.546 1.00 . A A . 138 LYS CG 1 1
8 15954 1 1 8 LYS H H 17.101 -38.687 -32.525 1.00 . A A . 138 LYS H 1 1
8 15955 1 1 8 LYS HA H 17.135 -40.791 -30.517 1.00 . A A . 138 LYS HA 1 1
8 15956 1 1 8 LYS HB2 H 17.653 -38.418 -29.939 1.00 . A A . 138 LYS HB2 1 1
8 15957 1 1 8 LYS HB3 H 16.002 -37.989 -30.358 1.00 . A A . 138 LYS HB3 1 1
8 15958 1 1 8 LYS HD2 H 18.138 -38.856 -27.695 1.00 . A A . 138 LYS HD2 1 1
8 15959 1 1 8 LYS HD3 H 16.978 -39.668 -26.648 1.00 . A A . 138 LYS HD3 1 1
8 15960 1 1 8 LYS HE2 H 18.184 -41.487 -27.231 1.00 . A A . 138 LYS HE2 1 1
8 15961 1 1 8 LYS HE3 H 17.107 -41.466 -28.625 1.00 . A A . 138 LYS HE3 1 1
8 15962 1 1 8 LYS HG2 H 15.789 -38.182 -28.108 1.00 . A A . 138 LYS HG2 1 1
8 15963 1 1 8 LYS HG3 H 15.423 -39.840 -28.577 1.00 . A A . 138 LYS HG3 1 1
8 15964 1 1 8 LYS HZ1 H 19.274 -41.708 -29.468 1.00 . A A . 138 LYS HZ1 1 1
8 15965 1 1 8 LYS HZ2 H 19.902 -40.496 -28.465 1.00 . A A . 138 LYS HZ2 1 1
8 15966 1 1 8 LYS HZ3 H 18.877 -40.082 -29.748 1.00 . A A . 138 LYS HZ3 1 1
8 15967 1 1 8 LYS N N 17.139 -39.627 -32.215 1.00 . A A . 138 LYS N 1 1
8 15968 1 1 8 LYS NZ N 19.062 -40.794 -29.009 1.00 . A A . 138 LYS NZ 1 1
8 15969 1 1 8 LYS O O 14.213 -39.594 -31.223 1.00 . A A . 138 LYS O 1 1
8 15970 1 1 9 ILE C C 12.988 -42.676 -30.046 1.00 . A A . 139 ILE C 1 1
8 15971 1 1 9 ILE CA C 13.593 -42.279 -31.382 1.00 . A A . 139 ILE CA 1 1
8 15972 1 1 9 ILE CB C 13.629 -43.510 -32.310 1.00 . A A . 139 ILE CB 1 1
8 15973 1 1 9 ILE CD1 C 14.534 -44.341 -34.545 1.00 . A A . 139 ILE CD1 1 1
8 15974 1 1 9 ILE CG1 C 14.320 -43.156 -33.629 1.00 . A A . 139 ILE CG1 1 1
8 15975 1 1 9 ILE CG2 C 12.218 -44.027 -32.565 1.00 . A A . 139 ILE CG2 1 1
8 15976 1 1 9 ILE H H 15.680 -42.327 -31.102 1.00 . A A . 139 ILE H 1 1
8 15977 1 1 9 ILE HA H 12.974 -41.522 -31.840 1.00 . A A . 139 ILE HA 1 1
8 15978 1 1 9 ILE HB H 14.189 -44.290 -31.816 1.00 . A A . 139 ILE HB 1 1
8 15979 1 1 9 ILE HD11 H 13.579 -44.783 -34.790 1.00 . A A . 139 ILE HD11 1 1
8 15980 1 1 9 ILE HD12 H 15.155 -45.074 -34.050 1.00 . A A . 139 ILE HD12 1 1
8 15981 1 1 9 ILE HD13 H 15.020 -44.010 -35.452 1.00 . A A . 139 ILE HD13 1 1
8 15982 1 1 9 ILE HG12 H 13.717 -42.434 -34.159 1.00 . A A . 139 ILE HG12 1 1
8 15983 1 1 9 ILE HG13 H 15.286 -42.721 -33.416 1.00 . A A . 139 ILE HG13 1 1
8 15984 1 1 9 ILE HG21 H 11.623 -43.245 -33.011 1.00 . A A . 139 ILE HG21 1 1
8 15985 1 1 9 ILE HG22 H 11.771 -44.332 -31.630 1.00 . A A . 139 ILE HG22 1 1
8 15986 1 1 9 ILE HG23 H 12.261 -44.871 -33.236 1.00 . A A . 139 ILE HG23 1 1
8 15987 1 1 9 ILE N N 14.920 -41.722 -31.185 1.00 . A A . 139 ILE N 1 1
8 15988 1 1 9 ILE O O 13.429 -43.636 -29.412 1.00 . A A . 139 ILE O 1 1
8 15989 1 1 10 LYS C C 10.195 -43.181 -28.548 1.00 . A A . 140 LYS C 1 1
8 15990 1 1 10 LYS CA C 11.331 -42.189 -28.346 1.00 . A A . 140 LYS CA 1 1
8 15991 1 1 10 LYS CB C 10.786 -40.900 -27.728 1.00 . A A . 140 LYS CB 1 1
8 15992 1 1 10 LYS CD C 11.279 -38.677 -26.667 1.00 . A A . 140 LYS CD 1 1
8 15993 1 1 10 LYS CE C 10.403 -37.883 -27.622 1.00 . A A . 140 LYS CE 1 1
8 15994 1 1 10 LYS CG C 11.869 -39.911 -27.331 1.00 . A A . 140 LYS CG 1 1
8 15995 1 1 10 LYS H H 11.720 -41.141 -30.143 1.00 . A A . 140 LYS H 1 1
8 15996 1 1 10 LYS HA H 12.053 -42.621 -27.671 1.00 . A A . 140 LYS HA 1 1
8 15997 1 1 10 LYS HB2 H 10.132 -40.418 -28.441 1.00 . A A . 140 LYS HB2 1 1
8 15998 1 1 10 LYS HB3 H 10.216 -41.150 -26.844 1.00 . A A . 140 LYS HB3 1 1
8 15999 1 1 10 LYS HD2 H 10.683 -38.986 -25.822 1.00 . A A . 140 LYS HD2 1 1
8 16000 1 1 10 LYS HD3 H 12.084 -38.045 -26.327 1.00 . A A . 140 LYS HD3 1 1
8 16001 1 1 10 LYS HE2 H 9.616 -38.527 -27.985 1.00 . A A . 140 LYS HE2 1 1
8 16002 1 1 10 LYS HE3 H 9.966 -37.053 -27.086 1.00 . A A . 140 LYS HE3 1 1
8 16003 1 1 10 LYS HG2 H 12.545 -40.391 -26.638 1.00 . A A . 140 LYS HG2 1 1
8 16004 1 1 10 LYS HG3 H 12.410 -39.611 -28.216 1.00 . A A . 140 LYS HG3 1 1
8 16005 1 1 10 LYS HZ1 H 10.570 -36.726 -29.354 1.00 . A A . 140 LYS HZ1 1 1
8 16006 1 1 10 LYS HZ2 H 11.491 -38.147 -29.391 1.00 . A A . 140 LYS HZ2 1 1
8 16007 1 1 10 LYS HZ3 H 12.007 -36.828 -28.455 1.00 . A A . 140 LYS HZ3 1 1
8 16008 1 1 10 LYS N N 12.004 -41.911 -29.605 1.00 . A A . 140 LYS N 1 1
8 16009 1 1 10 LYS NZ N 11.172 -37.361 -28.783 1.00 . A A . 140 LYS NZ 1 1
8 16010 1 1 10 LYS O O 9.492 -43.146 -29.559 1.00 . A A . 140 LYS O 1 1
8 16011 1 1 11 LEU C C 8.142 -44.880 -26.319 1.00 . A A . 141 LEU C 1 1
8 16012 1 1 11 LEU CA C 8.954 -45.042 -27.598 1.00 . A A . 141 LEU CA 1 1
8 16013 1 1 11 LEU CB C 9.543 -46.461 -27.713 1.00 . A A . 141 LEU CB 1 1
8 16014 1 1 11 LEU CD1 C 7.538 -47.912 -27.195 1.00 . A A . 141 LEU CD1 1 1
8 16015 1 1 11 LEU CD2 C 7.947 -47.121 -29.530 1.00 . A A . 141 LEU CD2 1 1
8 16016 1 1 11 LEU CG C 8.597 -47.556 -28.228 1.00 . A A . 141 LEU CG 1 1
8 16017 1 1 11 LEU H H 10.650 -44.063 -26.822 1.00 . A A . 141 LEU H 1 1
8 16018 1 1 11 LEU HA H 8.323 -44.838 -28.451 1.00 . A A . 141 LEU HA 1 1
8 16019 1 1 11 LEU HB2 H 10.393 -46.416 -28.378 1.00 . A A . 141 LEU HB2 1 1
8 16020 1 1 11 LEU HB3 H 9.894 -46.757 -26.737 1.00 . A A . 141 LEU HB3 1 1
8 16021 1 1 11 LEU HD11 H 6.964 -47.030 -26.951 1.00 . A A . 141 LEU HD11 1 1
8 16022 1 1 11 LEU HD12 H 8.017 -48.289 -26.303 1.00 . A A . 141 LEU HD12 1 1
8 16023 1 1 11 LEU HD13 H 6.880 -48.669 -27.598 1.00 . A A . 141 LEU HD13 1 1
8 16024 1 1 11 LEU HD21 H 7.365 -46.228 -29.360 1.00 . A A . 141 LEU HD21 1 1
8 16025 1 1 11 LEU HD22 H 7.301 -47.908 -29.891 1.00 . A A . 141 LEU HD22 1 1
8 16026 1 1 11 LEU HD23 H 8.712 -46.919 -30.263 1.00 . A A . 141 LEU HD23 1 1
8 16027 1 1 11 LEU HG H 9.172 -48.447 -28.429 1.00 . A A . 141 LEU HG 1 1
8 16028 1 1 11 LEU N N 10.030 -44.066 -27.580 1.00 . A A . 141 LEU N 1 1
8 16029 1 1 11 LEU O O 8.687 -44.990 -25.219 1.00 . A A . 141 LEU O 1 1
8 16030 1 1 12 GLU C C 5.740 -45.548 -24.482 1.00 . A A . 142 GLU C 1 1
8 16031 1 1 12 GLU CA C 6.017 -44.296 -25.309 1.00 . A A . 142 GLU CA 1 1
8 16032 1 1 12 GLU CB C 4.701 -43.627 -25.737 1.00 . A A . 142 GLU CB 1 1
8 16033 1 1 12 GLU CD C 4.255 -44.618 -28.034 1.00 . A A . 142 GLU CD 1 1
8 16034 1 1 12 GLU CG C 3.788 -44.487 -26.600 1.00 . A A . 142 GLU CG 1 1
8 16035 1 1 12 GLU H H 6.451 -44.627 -27.354 1.00 . A A . 142 GLU H 1 1
8 16036 1 1 12 GLU HA H 6.568 -43.600 -24.692 1.00 . A A . 142 GLU HA 1 1
8 16037 1 1 12 GLU HB2 H 4.151 -43.349 -24.850 1.00 . A A . 142 GLU HB2 1 1
8 16038 1 1 12 GLU HB3 H 4.936 -42.728 -26.291 1.00 . A A . 142 GLU HB3 1 1
8 16039 1 1 12 GLU HG2 H 3.737 -45.475 -26.169 1.00 . A A . 142 GLU HG2 1 1
8 16040 1 1 12 GLU HG3 H 2.800 -44.048 -26.599 1.00 . A A . 142 GLU HG3 1 1
8 16041 1 1 12 GLU N N 6.853 -44.604 -26.458 1.00 . A A . 142 GLU N 1 1
8 16042 1 1 12 GLU O O 5.359 -46.593 -25.011 1.00 . A A . 142 GLU O 1 1
8 16043 1 1 12 GLU OE1 O 3.895 -43.752 -28.859 1.00 . A A . 142 GLU OE1 1 1
8 16044 1 1 12 GLU OE2 O 4.976 -45.588 -28.343 1.00 . A A . 142 GLU OE2 1 1
8 16045 1 1 13 ILE C C 4.305 -46.575 -21.768 1.00 . A A . 143 ILE C 1 1
8 16046 1 1 13 ILE CA C 5.735 -46.562 -22.288 1.00 . A A . 143 ILE CA 1 1
8 16047 1 1 13 ILE CB C 6.717 -46.523 -21.099 1.00 . A A . 143 ILE CB 1 1
8 16048 1 1 13 ILE CD1 C 9.193 -46.337 -20.513 1.00 . A A . 143 ILE CD1 1 1
8 16049 1 1 13 ILE CG1 C 8.162 -46.487 -21.610 1.00 . A A . 143 ILE CG1 1 1
8 16050 1 1 13 ILE CG2 C 6.502 -47.725 -20.187 1.00 . A A . 143 ILE CG2 1 1
8 16051 1 1 13 ILE H H 6.230 -44.580 -22.812 1.00 . A A . 143 ILE H 1 1
8 16052 1 1 13 ILE HA H 5.914 -47.469 -22.848 1.00 . A A . 143 ILE HA 1 1
8 16053 1 1 13 ILE HB H 6.520 -45.628 -20.528 1.00 . A A . 143 ILE HB 1 1
8 16054 1 1 13 ILE HD11 H 9.115 -47.169 -19.831 1.00 . A A . 143 ILE HD11 1 1
8 16055 1 1 13 ILE HD12 H 9.019 -45.415 -19.978 1.00 . A A . 143 ILE HD12 1 1
8 16056 1 1 13 ILE HD13 H 10.181 -46.319 -20.948 1.00 . A A . 143 ILE HD13 1 1
8 16057 1 1 13 ILE HG12 H 8.371 -47.406 -22.138 1.00 . A A . 143 ILE HG12 1 1
8 16058 1 1 13 ILE HG13 H 8.277 -45.655 -22.291 1.00 . A A . 143 ILE HG13 1 1
8 16059 1 1 13 ILE HG21 H 5.511 -47.683 -19.764 1.00 . A A . 143 ILE HG21 1 1
8 16060 1 1 13 ILE HG22 H 7.235 -47.712 -19.393 1.00 . A A . 143 ILE HG22 1 1
8 16061 1 1 13 ILE HG23 H 6.608 -48.633 -20.759 1.00 . A A . 143 ILE HG23 1 1
8 16062 1 1 13 ILE N N 5.940 -45.437 -23.182 1.00 . A A . 143 ILE N 1 1
8 16063 1 1 13 ILE O O 3.895 -45.684 -21.020 1.00 . A A . 143 ILE O 1 1
8 16064 1 1 14 TYR C C 2.225 -48.783 -20.555 1.00 . A A . 144 TYR C 1 1
8 16065 1 1 14 TYR CA C 2.195 -47.774 -21.688 1.00 . A A . 144 TYR CA 1 1
8 16066 1 1 14 TYR CB C 1.252 -48.271 -22.787 1.00 . A A . 144 TYR CB 1 1
8 16067 1 1 14 TYR CD1 C -0.291 -46.379 -23.398 1.00 . A A . 144 TYR CD1 1 1
8 16068 1 1 14 TYR CD2 C 1.400 -46.998 -24.954 1.00 . A A . 144 TYR CD2 1 1
8 16069 1 1 14 TYR CE1 C -0.732 -45.395 -24.260 1.00 . A A . 144 TYR CE1 1 1
8 16070 1 1 14 TYR CE2 C 0.965 -46.015 -25.823 1.00 . A A . 144 TYR CE2 1 1
8 16071 1 1 14 TYR CG C 0.780 -47.195 -23.732 1.00 . A A . 144 TYR CG 1 1
8 16072 1 1 14 TYR CZ C -0.101 -45.217 -25.471 1.00 . A A . 144 TYR CZ 1 1
8 16073 1 1 14 TYR H H 3.893 -48.180 -22.877 1.00 . A A . 144 TYR H 1 1
8 16074 1 1 14 TYR HA H 1.831 -46.831 -21.307 1.00 . A A . 144 TYR HA 1 1
8 16075 1 1 14 TYR HB2 H 1.760 -49.023 -23.374 1.00 . A A . 144 TYR HB2 1 1
8 16076 1 1 14 TYR HB3 H 0.380 -48.713 -22.326 1.00 . A A . 144 TYR HB3 1 1
8 16077 1 1 14 TYR HD1 H -0.784 -46.522 -22.447 1.00 . A A . 144 TYR HD1 1 1
8 16078 1 1 14 TYR HD2 H 2.237 -47.627 -25.226 1.00 . A A . 144 TYR HD2 1 1
8 16079 1 1 14 TYR HE1 H -1.568 -44.771 -23.982 1.00 . A A . 144 TYR HE1 1 1
8 16080 1 1 14 TYR HE2 H 1.461 -45.880 -26.773 1.00 . A A . 144 TYR HE2 1 1
8 16081 1 1 14 TYR HH H -0.381 -44.505 -27.244 1.00 . A A . 144 TYR HH 1 1
8 16082 1 1 14 TYR N N 3.541 -47.566 -22.200 1.00 . A A . 144 TYR N 1 1
8 16083 1 1 14 TYR O O 2.726 -49.898 -20.722 1.00 . A A . 144 TYR O 1 1
8 16084 1 1 14 TYR OH O -0.536 -44.229 -26.330 1.00 . A A . 144 TYR OH 1 1
8 16085 1 1 15 ASN C C 0.584 -50.381 -18.529 1.00 . A A . 145 ASN C 1 1
8 16086 1 1 15 ASN CA C 1.620 -49.298 -18.271 1.00 . A A . 145 ASN CA 1 1
8 16087 1 1 15 ASN CB C 1.298 -48.540 -16.976 1.00 . A A . 145 ASN CB 1 1
8 16088 1 1 15 ASN CG C 0.301 -47.404 -17.161 1.00 . A A . 145 ASN CG 1 1
8 16089 1 1 15 ASN H H 1.323 -47.484 -19.322 1.00 . A A . 145 ASN H 1 1
8 16090 1 1 15 ASN HA H 2.586 -49.770 -18.168 1.00 . A A . 145 ASN HA 1 1
8 16091 1 1 15 ASN HB2 H 0.888 -49.236 -16.258 1.00 . A A . 145 ASN HB2 1 1
8 16092 1 1 15 ASN HB3 H 2.211 -48.125 -16.579 1.00 . A A . 145 ASN HB3 1 1
8 16093 1 1 15 ASN HD21 H -0.502 -48.288 -18.758 1.00 . A A . 145 ASN HD21 1 1
8 16094 1 1 15 ASN HD22 H -1.186 -46.760 -18.315 1.00 . A A . 145 ASN HD22 1 1
8 16095 1 1 15 ASN N N 1.695 -48.396 -19.407 1.00 . A A . 145 ASN N 1 1
8 16096 1 1 15 ASN ND2 N -0.549 -47.494 -18.178 1.00 . A A . 145 ASN ND2 1 1
8 16097 1 1 15 ASN O O -0.391 -50.164 -19.252 1.00 . A A . 145 ASN O 1 1
8 16098 1 1 15 ASN OD1 O 0.302 -46.444 -16.389 1.00 . A A . 145 ASN OD1 1 1
8 16099 1 1 16 GLU C C -1.088 -52.805 -17.072 1.00 . A A . 146 GLU C 1 1
8 16100 1 1 16 GLU CA C -0.029 -52.697 -18.160 1.00 . A A . 146 GLU CA 1 1
8 16101 1 1 16 GLU CB C 0.877 -53.933 -18.178 1.00 . A A . 146 GLU CB 1 1
8 16102 1 1 16 GLU CD C 1.159 -56.372 -18.710 1.00 . A A . 146 GLU CD 1 1
8 16103 1 1 16 GLU CG C 0.186 -55.218 -18.586 1.00 . A A . 146 GLU CG 1 1
8 16104 1 1 16 GLU H H 1.515 -51.603 -17.252 1.00 . A A . 146 GLU H 1 1
8 16105 1 1 16 GLU HA H -0.509 -52.584 -19.121 1.00 . A A . 146 GLU HA 1 1
8 16106 1 1 16 GLU HB2 H 1.688 -53.757 -18.867 1.00 . A A . 146 GLU HB2 1 1
8 16107 1 1 16 GLU HB3 H 1.285 -54.073 -17.189 1.00 . A A . 146 GLU HB3 1 1
8 16108 1 1 16 GLU HG2 H -0.554 -55.464 -17.839 1.00 . A A . 146 GLU HG2 1 1
8 16109 1 1 16 GLU HG3 H -0.299 -55.065 -19.538 1.00 . A A . 146 GLU HG3 1 1
8 16110 1 1 16 GLU N N 0.792 -51.533 -17.917 1.00 . A A . 146 GLU N 1 1
8 16111 1 1 16 GLU O O -1.895 -53.739 -17.065 1.00 . A A . 146 GLU O 1 1
8 16112 1 1 16 GLU OE1 O 1.453 -57.023 -17.685 1.00 . A A . 146 GLU OE1 1 1
8 16113 1 1 16 GLU OE2 O 1.656 -56.618 -19.828 1.00 . A A . 146 GLU OE2 1 1
8 16114 1 1 17 THR C C -2.029 -53.141 -14.359 1.00 . A A . 147 THR C 1 1
8 16115 1 1 17 THR CA C -1.954 -51.765 -15.002 1.00 . A A . 147 THR CA 1 1
8 16116 1 1 17 THR CB C -3.365 -51.185 -15.339 1.00 . A A . 147 THR CB 1 1
8 16117 1 1 17 THR CG2 C -4.125 -52.018 -16.361 1.00 . A A . 147 THR CG2 1 1
8 16118 1 1 17 THR H H -0.402 -51.112 -16.260 1.00 . A A . 147 THR H 1 1
8 16119 1 1 17 THR HA H -1.489 -51.098 -14.285 1.00 . A A . 147 THR HA 1 1
8 16120 1 1 17 THR HB H -3.229 -50.191 -15.744 1.00 . A A . 147 THR HB 1 1
8 16121 1 1 17 THR HG1 H -4.317 -51.966 -13.801 1.00 . A A . 147 THR HG1 1 1
8 16122 1 1 17 THR HG21 H -4.326 -52.995 -15.948 1.00 . A A . 147 THR HG21 1 1
8 16123 1 1 17 THR HG22 H -3.525 -52.123 -17.256 1.00 . A A . 147 THR HG22 1 1
8 16124 1 1 17 THR HG23 H -5.056 -51.530 -16.604 1.00 . A A . 147 THR HG23 1 1
8 16125 1 1 17 THR N N -1.066 -51.818 -16.160 1.00 . A A . 147 THR N 1 1
8 16126 1 1 17 THR O O -3.107 -53.677 -14.073 1.00 . A A . 147 THR O 1 1
8 16127 1 1 17 THR OG1 O -4.147 -51.082 -14.146 1.00 . A A . 147 THR OG1 1 1
8 16128 1 1 18 ASP C C -1.503 -55.227 -12.356 1.00 . A A . 148 ASP C 1 1
8 16129 1 1 18 ASP CA C -0.658 -55.035 -13.606 1.00 . A A . 148 ASP CA 1 1
8 16130 1 1 18 ASP CB C 0.817 -55.277 -13.279 1.00 . A A . 148 ASP CB 1 1
8 16131 1 1 18 ASP CG C 1.057 -56.610 -12.600 1.00 . A A . 148 ASP CG 1 1
8 16132 1 1 18 ASP H H -0.034 -53.172 -14.362 1.00 . A A . 148 ASP H 1 1
8 16133 1 1 18 ASP HA H -0.972 -55.737 -14.363 1.00 . A A . 148 ASP HA 1 1
8 16134 1 1 18 ASP HB2 H 1.390 -55.256 -14.194 1.00 . A A . 148 ASP HB2 1 1
8 16135 1 1 18 ASP HB3 H 1.167 -54.494 -12.623 1.00 . A A . 148 ASP HB3 1 1
8 16136 1 1 18 ASP N N -0.835 -53.695 -14.146 1.00 . A A . 148 ASP N 1 1
8 16137 1 1 18 ASP O O -2.176 -56.244 -12.205 1.00 . A A . 148 ASP O 1 1
8 16138 1 1 18 ASP OD1 O 1.146 -57.635 -13.304 1.00 . A A . 148 ASP OD1 1 1
8 16139 1 1 18 ASP OD2 O 1.169 -56.635 -11.356 1.00 . A A . 148 ASP OD2 1 1
8 16140 1 1 19 MET C C -1.910 -55.400 -9.359 1.00 . A A . 149 MET C 1 1
8 16141 1 1 19 MET CA C -2.253 -54.207 -10.252 1.00 . A A . 149 MET CA 1 1
8 16142 1 1 19 MET CB C -3.756 -54.191 -10.560 1.00 . A A . 149 MET CB 1 1
8 16143 1 1 19 MET CE C -7.121 -54.133 -8.094 1.00 . A A . 149 MET CE 1 1
8 16144 1 1 19 MET CG C -4.643 -54.164 -9.326 1.00 . A A . 149 MET CG 1 1
8 16145 1 1 19 MET H H -0.919 -53.434 -11.708 1.00 . A A . 149 MET H 1 1
8 16146 1 1 19 MET HA H -2.003 -53.302 -9.719 1.00 . A A . 149 MET HA 1 1
8 16147 1 1 19 MET HB2 H -3.978 -53.314 -11.151 1.00 . A A . 149 MET HB2 1 1
8 16148 1 1 19 MET HB3 H -4.001 -55.072 -11.136 1.00 . A A . 149 MET HB3 1 1
8 16149 1 1 19 MET HE1 H -6.749 -54.951 -7.490 1.00 . A A . 149 MET HE1 1 1
8 16150 1 1 19 MET HE2 H -8.194 -54.206 -8.170 1.00 . A A . 149 MET HE2 1 1
8 16151 1 1 19 MET HE3 H -6.857 -53.192 -7.632 1.00 . A A . 149 MET HE3 1 1
8 16152 1 1 19 MET HG2 H -4.408 -55.018 -8.713 1.00 . A A . 149 MET HG2 1 1
8 16153 1 1 19 MET HG3 H -4.443 -53.259 -8.770 1.00 . A A . 149 MET HG3 1 1
8 16154 1 1 19 MET N N -1.476 -54.213 -11.492 1.00 . A A . 149 MET N 1 1
8 16155 1 1 19 MET O O -2.465 -56.491 -9.507 1.00 . A A . 149 MET O 1 1
8 16156 1 1 19 MET SD S -6.398 -54.220 -9.733 1.00 . A A . 149 MET SD 1 1
8 16157 1 1 20 ALA C C -1.334 -55.998 -6.173 1.00 . A A . 150 ALA C 1 1
8 16158 1 1 20 ALA CA C -0.620 -56.229 -7.495 1.00 . A A . 150 ALA CA 1 1
8 16159 1 1 20 ALA CB C 0.888 -56.280 -7.296 1.00 . A A . 150 ALA CB 1 1
8 16160 1 1 20 ALA H H -0.555 -54.319 -8.377 1.00 . A A . 150 ALA H 1 1
8 16161 1 1 20 ALA HA H -0.941 -57.176 -7.906 1.00 . A A . 150 ALA HA 1 1
8 16162 1 1 20 ALA HB1 H 1.235 -55.331 -6.917 1.00 . A A . 150 ALA HB1 1 1
8 16163 1 1 20 ALA HB2 H 1.366 -56.488 -8.242 1.00 . A A . 150 ALA HB2 1 1
8 16164 1 1 20 ALA HB3 H 1.133 -57.061 -6.590 1.00 . A A . 150 ALA HB3 1 1
8 16165 1 1 20 ALA N N -0.987 -55.191 -8.437 1.00 . A A . 150 ALA N 1 1
8 16166 1 1 20 ALA O O -0.814 -55.328 -5.281 1.00 . A A . 150 ALA O 1 1
8 16167 1 1 21 SER C C -2.744 -57.172 -3.726 1.00 . A A . 151 SER C 1 1
8 16168 1 1 21 SER CA C -3.356 -56.382 -4.881 1.00 . A A . 151 SER CA 1 1
8 16169 1 1 21 SER CB C -4.777 -56.858 -5.163 1.00 . A A . 151 SER CB 1 1
8 16170 1 1 21 SER H H -2.923 -56.983 -6.859 1.00 . A A . 151 SER H 1 1
8 16171 1 1 21 SER HA H -3.383 -55.337 -4.610 1.00 . A A . 151 SER HA 1 1
8 16172 1 1 21 SER HB2 H -4.769 -57.921 -5.361 1.00 . A A . 151 SER HB2 1 1
8 16173 1 1 21 SER HB3 H -5.399 -56.653 -4.305 1.00 . A A . 151 SER HB3 1 1
8 16174 1 1 21 SER HG H -5.057 -55.249 -6.253 1.00 . A A . 151 SER HG 1 1
8 16175 1 1 21 SER N N -2.549 -56.513 -6.085 1.00 . A A . 151 SER N 1 1
8 16176 1 1 21 SER O O -2.769 -58.405 -3.718 1.00 . A A . 151 SER O 1 1
8 16177 1 1 21 SER OG O -5.312 -56.184 -6.289 1.00 . A A . 151 SER OG 1 1
8 16178 1 1 22 ALA C C -2.523 -57.748 -0.709 1.00 . A A . 152 ALA C 1 1
8 16179 1 1 22 ALA CA C -1.524 -57.044 -1.619 1.00 . A A . 152 ALA CA 1 1
8 16180 1 1 22 ALA CB C -0.755 -55.980 -0.845 1.00 . A A . 152 ALA CB 1 1
8 16181 1 1 22 ALA H H -2.215 -55.467 -2.842 1.00 . A A . 152 ALA H 1 1
8 16182 1 1 22 ALA HA H -0.814 -57.770 -1.984 1.00 . A A . 152 ALA HA 1 1
8 16183 1 1 22 ALA HB1 H -0.077 -55.474 -1.514 1.00 . A A . 152 ALA HB1 1 1
8 16184 1 1 22 ALA HB2 H -0.192 -56.448 -0.050 1.00 . A A . 152 ALA HB2 1 1
8 16185 1 1 22 ALA HB3 H -1.448 -55.266 -0.422 1.00 . A A . 152 ALA HB3 1 1
8 16186 1 1 22 ALA N N -2.185 -56.447 -2.768 1.00 . A A . 152 ALA N 1 1
8 16187 1 1 22 ALA O O -3.702 -57.383 -0.656 1.00 . A A . 152 ALA O 1 1
8 16188 1 1 23 SER C C -2.938 -58.779 2.269 1.00 . A A . 153 SER C 1 1
8 16189 1 1 23 SER CA C -2.872 -59.510 0.924 1.00 . A A . 153 SER CA 1 1
8 16190 1 1 23 SER CB C -2.291 -60.920 1.094 1.00 . A A . 153 SER CB 1 1
8 16191 1 1 23 SER H H -1.103 -59.001 -0.101 1.00 . A A . 153 SER H 1 1
8 16192 1 1 23 SER HA H -3.868 -59.579 0.506 1.00 . A A . 153 SER HA 1 1
8 16193 1 1 23 SER HB2 H -2.075 -61.333 0.120 1.00 . A A . 153 SER HB2 1 1
8 16194 1 1 23 SER HB3 H -1.376 -60.860 1.667 1.00 . A A . 153 SER HB3 1 1
8 16195 1 1 23 SER HG H -4.105 -61.523 1.566 1.00 . A A . 153 SER HG 1 1
8 16196 1 1 23 SER N N -2.045 -58.757 -0.002 1.00 . A A . 153 SER N 1 1
8 16197 1 1 23 SER O O -2.339 -57.712 2.435 1.00 . A A . 153 SER O 1 1
8 16198 1 1 23 SER OG O -3.192 -61.789 1.763 1.00 . A A . 153 SER OG 1 1
8 16199 1 1 24 GLY C C -2.631 -59.165 5.437 1.00 . A A . 154 GLY C 1 1
8 16200 1 1 24 GLY CA C -3.771 -58.748 4.527 1.00 . A A . 154 GLY CA 1 1
8 16201 1 1 24 GLY H H -4.138 -60.186 3.030 1.00 . A A . 154 GLY H 1 1
8 16202 1 1 24 GLY HA2 H -3.762 -57.673 4.421 1.00 . A A . 154 GLY HA2 1 1
8 16203 1 1 24 GLY HA3 H -4.705 -59.047 4.977 1.00 . A A . 154 GLY HA3 1 1
8 16204 1 1 24 GLY N N -3.670 -59.347 3.219 1.00 . A A . 154 GLY N 1 1
8 16205 1 1 24 GLY O O -1.591 -59.644 4.974 1.00 . A A . 154 GLY O 1 1
8 16206 1 1 25 TYR C C -2.098 -60.648 8.393 1.00 . A A . 155 TYR C 1 1
8 16207 1 1 25 TYR CA C -1.805 -59.320 7.710 1.00 . A A . 155 TYR CA 1 1
8 16208 1 1 25 TYR CB C -1.683 -58.197 8.740 1.00 . A A . 155 TYR CB 1 1
8 16209 1 1 25 TYR CD1 C 0.101 -56.733 7.718 1.00 . A A . 155 TYR CD1 1 1
8 16210 1 1 25 TYR CD2 C -2.090 -55.823 7.965 1.00 . A A . 155 TYR CD2 1 1
8 16211 1 1 25 TYR CE1 C 0.534 -55.550 7.153 1.00 . A A . 155 TYR CE1 1 1
8 16212 1 1 25 TYR CE2 C -1.663 -54.639 7.395 1.00 . A A . 155 TYR CE2 1 1
8 16213 1 1 25 TYR CG C -1.216 -56.891 8.134 1.00 . A A . 155 TYR CG 1 1
8 16214 1 1 25 TYR CZ C -0.349 -54.507 6.994 1.00 . A A . 155 TYR CZ 1 1
8 16215 1 1 25 TYR H H -3.702 -58.667 7.039 1.00 . A A . 155 TYR H 1 1
8 16216 1 1 25 TYR HA H -0.870 -59.408 7.181 1.00 . A A . 155 TYR HA 1 1
8 16217 1 1 25 TYR HB2 H -2.645 -58.029 9.197 1.00 . A A . 155 TYR HB2 1 1
8 16218 1 1 25 TYR HB3 H -0.971 -58.488 9.500 1.00 . A A . 155 TYR HB3 1 1
8 16219 1 1 25 TYR HD1 H 0.794 -57.554 7.840 1.00 . A A . 155 TYR HD1 1 1
8 16220 1 1 25 TYR HD2 H -3.118 -55.929 8.282 1.00 . A A . 155 TYR HD2 1 1
8 16221 1 1 25 TYR HE1 H 1.562 -55.446 6.840 1.00 . A A . 155 TYR HE1 1 1
8 16222 1 1 25 TYR HE2 H -2.356 -53.820 7.271 1.00 . A A . 155 TYR HE2 1 1
8 16223 1 1 25 TYR HH H -0.165 -52.586 6.996 1.00 . A A . 155 TYR HH 1 1
8 16224 1 1 25 TYR N N -2.832 -59.000 6.732 1.00 . A A . 155 TYR N 1 1
8 16225 1 1 25 TYR O O -3.249 -61.087 8.462 1.00 . A A . 155 TYR O 1 1
8 16226 1 1 25 TYR OH O 0.081 -53.333 6.422 1.00 . A A . 155 TYR OH 1 1
8 16227 1 1 26 THR C C -1.377 -62.456 11.014 1.00 . A A . 156 THR C 1 1
8 16228 1 1 26 THR CA C -1.153 -62.590 9.509 1.00 . A A . 156 THR CA 1 1
8 16229 1 1 26 THR CB C 0.126 -63.407 9.237 1.00 . A A . 156 THR CB 1 1
8 16230 1 1 26 THR CG2 C 0.150 -63.906 7.801 1.00 . A A . 156 THR CG2 1 1
8 16231 1 1 26 THR H H -0.166 -60.864 8.824 1.00 . A A . 156 THR H 1 1
8 16232 1 1 26 THR HA H -1.991 -63.110 9.071 1.00 . A A . 156 THR HA 1 1
8 16233 1 1 26 THR HB H 0.142 -64.260 9.900 1.00 . A A . 156 THR HB 1 1
8 16234 1 1 26 THR HG1 H 2.087 -63.136 9.369 1.00 . A A . 156 THR HG1 1 1
8 16235 1 1 26 THR HG21 H 1.083 -64.419 7.613 1.00 . A A . 156 THR HG21 1 1
8 16236 1 1 26 THR HG22 H 0.059 -63.068 7.128 1.00 . A A . 156 THR HG22 1 1
8 16237 1 1 26 THR HG23 H -0.673 -64.589 7.642 1.00 . A A . 156 THR HG23 1 1
8 16238 1 1 26 THR N N -1.047 -61.285 8.881 1.00 . A A . 156 THR N 1 1
8 16239 1 1 26 THR O O -1.081 -61.412 11.595 1.00 . A A . 156 THR O 1 1
8 16240 1 1 26 THR OG1 O 1.286 -62.598 9.485 1.00 . A A . 156 THR OG1 1 1
8 16241 1 1 27 PRO C C -0.851 -63.364 13.893 1.00 . A A . 157 PRO C 1 1
8 16242 1 1 27 PRO CA C -2.153 -63.486 13.108 1.00 . A A . 157 PRO CA 1 1
8 16243 1 1 27 PRO CB C -2.828 -64.836 13.389 1.00 . A A . 157 PRO CB 1 1
8 16244 1 1 27 PRO CD C -2.380 -64.751 11.044 1.00 . A A . 157 PRO CD 1 1
8 16245 1 1 27 PRO CG C -2.497 -65.687 12.212 1.00 . A A . 157 PRO CG 1 1
8 16246 1 1 27 PRO HA H -2.817 -62.683 13.396 1.00 . A A . 157 PRO HA 1 1
8 16247 1 1 27 PRO HB2 H -2.433 -65.256 14.304 1.00 . A A . 157 PRO HB2 1 1
8 16248 1 1 27 PRO HB3 H -3.894 -64.695 13.485 1.00 . A A . 157 PRO HB3 1 1
8 16249 1 1 27 PRO HD2 H -1.652 -65.119 10.336 1.00 . A A . 157 PRO HD2 1 1
8 16250 1 1 27 PRO HD3 H -3.340 -64.619 10.568 1.00 . A A . 157 PRO HD3 1 1
8 16251 1 1 27 PRO HG2 H -1.560 -66.196 12.380 1.00 . A A . 157 PRO HG2 1 1
8 16252 1 1 27 PRO HG3 H -3.289 -66.403 12.042 1.00 . A A . 157 PRO HG3 1 1
8 16253 1 1 27 PRO N N -1.926 -63.495 11.663 1.00 . A A . 157 PRO N 1 1
8 16254 1 1 27 PRO O O 0.147 -64.013 13.572 1.00 . A A . 157 PRO O 1 1
8 16255 1 1 28 VAL C C 0.406 -63.355 16.835 1.00 . A A . 158 VAL C 1 1
8 16256 1 1 28 VAL CA C 0.302 -62.290 15.746 1.00 . A A . 158 VAL CA 1 1
8 16257 1 1 28 VAL CB C 0.258 -60.888 16.394 1.00 . A A . 158 VAL CB 1 1
8 16258 1 1 28 VAL CG1 C 0.328 -59.804 15.328 1.00 . A A . 158 VAL CG1 1 1
8 16259 1 1 28 VAL CG2 C -0.994 -60.721 17.245 1.00 . A A . 158 VAL CG2 1 1
8 16260 1 1 28 VAL H H -1.696 -62.035 15.110 1.00 . A A . 158 VAL H 1 1
8 16261 1 1 28 VAL HA H 1.177 -62.347 15.116 1.00 . A A . 158 VAL HA 1 1
8 16262 1 1 28 VAL HB H 1.120 -60.786 17.036 1.00 . A A . 158 VAL HB 1 1
8 16263 1 1 28 VAL HG11 H 1.264 -59.881 14.798 1.00 . A A . 158 VAL HG11 1 1
8 16264 1 1 28 VAL HG12 H 0.256 -58.834 15.797 1.00 . A A . 158 VAL HG12 1 1
8 16265 1 1 28 VAL HG13 H -0.491 -59.929 14.634 1.00 . A A . 158 VAL HG13 1 1
8 16266 1 1 28 VAL HG21 H -1.007 -59.729 17.672 1.00 . A A . 158 VAL HG21 1 1
8 16267 1 1 28 VAL HG22 H -0.993 -61.456 18.037 1.00 . A A . 158 VAL HG22 1 1
8 16268 1 1 28 VAL HG23 H -1.870 -60.857 16.628 1.00 . A A . 158 VAL HG23 1 1
8 16269 1 1 28 VAL N N -0.870 -62.518 14.910 1.00 . A A . 158 VAL N 1 1
8 16270 1 1 28 VAL O O -0.566 -64.058 17.110 1.00 . A A . 158 VAL O 1 1
8 16271 1 1 29 PRO C C 1.022 -64.153 19.807 1.00 . A A . 159 PRO C 1 1
8 16272 1 1 29 PRO CA C 1.808 -64.476 18.532 1.00 . A A . 159 PRO CA 1 1
8 16273 1 1 29 PRO CB C 3.312 -64.386 18.807 1.00 . A A . 159 PRO CB 1 1
8 16274 1 1 29 PRO CD C 2.817 -62.737 17.156 1.00 . A A . 159 PRO CD 1 1
8 16275 1 1 29 PRO CG C 3.705 -63.033 18.331 1.00 . A A . 159 PRO CG 1 1
8 16276 1 1 29 PRO HA H 1.561 -65.475 18.207 1.00 . A A . 159 PRO HA 1 1
8 16277 1 1 29 PRO HB2 H 3.494 -64.500 19.865 1.00 . A A . 159 PRO HB2 1 1
8 16278 1 1 29 PRO HB3 H 3.830 -65.162 18.261 1.00 . A A . 159 PRO HB3 1 1
8 16279 1 1 29 PRO HD2 H 2.610 -61.679 17.096 1.00 . A A . 159 PRO HD2 1 1
8 16280 1 1 29 PRO HD3 H 3.273 -63.087 16.241 1.00 . A A . 159 PRO HD3 1 1
8 16281 1 1 29 PRO HG2 H 3.543 -62.309 19.117 1.00 . A A . 159 PRO HG2 1 1
8 16282 1 1 29 PRO HG3 H 4.741 -63.036 18.029 1.00 . A A . 159 PRO HG3 1 1
8 16283 1 1 29 PRO N N 1.590 -63.498 17.458 1.00 . A A . 159 PRO N 1 1
8 16284 1 1 29 PRO O O 0.150 -63.279 19.818 1.00 . A A . 159 PRO O 1 1
8 16285 1 1 30 SER C C 1.615 -64.373 23.272 1.00 . A A . 160 SER C 1 1
8 16286 1 1 30 SER CA C 0.639 -64.710 22.141 1.00 . A A . 160 SER CA 1 1
8 16287 1 1 30 SER CB C -0.119 -66.009 22.438 1.00 . A A . 160 SER CB 1 1
8 16288 1 1 30 SER H H 2.108 -65.474 20.833 1.00 . A A . 160 SER H 1 1
8 16289 1 1 30 SER HA H -0.069 -63.902 22.034 1.00 . A A . 160 SER HA 1 1
8 16290 1 1 30 SER HB2 H -0.659 -66.316 21.556 1.00 . A A . 160 SER HB2 1 1
8 16291 1 1 30 SER HB3 H 0.590 -66.778 22.708 1.00 . A A . 160 SER HB3 1 1
8 16292 1 1 30 SER HG H -1.760 -65.263 23.222 1.00 . A A . 160 SER HG 1 1
8 16293 1 1 30 SER N N 1.354 -64.851 20.883 1.00 . A A . 160 SER N 1 1
8 16294 1 1 30 SER O O 2.777 -64.050 23.022 1.00 . A A . 160 SER O 1 1
8 16295 1 1 30 SER OG O -1.043 -65.851 23.502 1.00 . A A . 160 SER OG 1 1
8 16296 1 1 31 VAL C C 1.987 -65.300 26.616 1.00 . A A . 161 VAL C 1 1
8 16297 1 1 31 VAL CA C 1.932 -64.112 25.668 1.00 . A A . 161 VAL CA 1 1
8 16298 1 1 31 VAL CB C 1.350 -62.883 26.408 1.00 . A A . 161 VAL CB 1 1
8 16299 1 1 31 VAL CG1 C 2.233 -62.484 27.580 1.00 . A A . 161 VAL CG1 1 1
8 16300 1 1 31 VAL CG2 C 1.176 -61.709 25.453 1.00 . A A . 161 VAL CG2 1 1
8 16301 1 1 31 VAL H H 0.246 -64.807 24.654 1.00 . A A . 161 VAL H 1 1
8 16302 1 1 31 VAL HA H 2.933 -63.877 25.337 1.00 . A A . 161 VAL HA 1 1
8 16303 1 1 31 VAL HB H 0.378 -63.150 26.794 1.00 . A A . 161 VAL HB 1 1
8 16304 1 1 31 VAL HG11 H 2.259 -63.289 28.300 1.00 . A A . 161 VAL HG11 1 1
8 16305 1 1 31 VAL HG12 H 1.833 -61.596 28.047 1.00 . A A . 161 VAL HG12 1 1
8 16306 1 1 31 VAL HG13 H 3.233 -62.286 27.227 1.00 . A A . 161 VAL HG13 1 1
8 16307 1 1 31 VAL HG21 H 0.743 -60.877 25.986 1.00 . A A . 161 VAL HG21 1 1
8 16308 1 1 31 VAL HG22 H 0.523 -61.998 24.643 1.00 . A A . 161 VAL HG22 1 1
8 16309 1 1 31 VAL HG23 H 2.138 -61.422 25.056 1.00 . A A . 161 VAL HG23 1 1
8 16310 1 1 31 VAL N N 1.143 -64.460 24.510 1.00 . A A . 161 VAL N 1 1
8 16311 1 1 31 VAL O O 0.992 -65.999 26.817 1.00 . A A . 161 VAL O 1 1
8 16312 1 1 32 SER C C 2.716 -66.414 29.431 1.00 . A A . 162 SER C 1 1
8 16313 1 1 32 SER CA C 3.405 -66.632 28.079 1.00 . A A . 162 SER CA 1 1
8 16314 1 1 32 SER CB C 4.916 -66.796 28.264 1.00 . A A . 162 SER CB 1 1
8 16315 1 1 32 SER H H 3.895 -64.940 26.929 1.00 . A A . 162 SER H 1 1
8 16316 1 1 32 SER HA H 3.011 -67.531 27.630 1.00 . A A . 162 SER HA 1 1
8 16317 1 1 32 SER HB2 H 5.112 -67.280 29.208 1.00 . A A . 162 SER HB2 1 1
8 16318 1 1 32 SER HB3 H 5.313 -67.398 27.459 1.00 . A A . 162 SER HB3 1 1
8 16319 1 1 32 SER HG H 6.084 -65.425 29.067 1.00 . A A . 162 SER HG 1 1
8 16320 1 1 32 SER N N 3.159 -65.531 27.157 1.00 . A A . 162 SER N 1 1
8 16321 1 1 32 SER O O 2.309 -65.298 29.764 1.00 . A A . 162 SER O 1 1
8 16322 1 1 32 SER OG O 5.566 -65.531 28.253 1.00 . A A . 162 SER OG 1 1
8 16323 1 1 33 GLU C C 2.845 -66.817 32.559 1.00 . A A . 163 GLU C 1 1
8 16324 1 1 33 GLU CA C 1.945 -67.453 31.507 1.00 . A A . 163 GLU CA 1 1
8 16325 1 1 33 GLU CB C 1.549 -68.864 31.947 1.00 . A A . 163 GLU CB 1 1
8 16326 1 1 33 GLU CD C -0.740 -68.433 32.919 1.00 . A A . 163 GLU CD 1 1
8 16327 1 1 33 GLU CG C 0.058 -69.139 31.840 1.00 . A A . 163 GLU CG 1 1
8 16328 1 1 33 GLU H H 2.975 -68.344 29.887 1.00 . A A . 163 GLU H 1 1
8 16329 1 1 33 GLU HA H 1.051 -66.854 31.409 1.00 . A A . 163 GLU HA 1 1
8 16330 1 1 33 GLU HB2 H 2.072 -69.581 31.334 1.00 . A A . 163 GLU HB2 1 1
8 16331 1 1 33 GLU HB3 H 1.845 -69.001 32.977 1.00 . A A . 163 GLU HB3 1 1
8 16332 1 1 33 GLU HG2 H -0.292 -68.800 30.875 1.00 . A A . 163 GLU HG2 1 1
8 16333 1 1 33 GLU HG3 H -0.107 -70.202 31.929 1.00 . A A . 163 GLU HG3 1 1
8 16334 1 1 33 GLU N N 2.598 -67.493 30.202 1.00 . A A . 163 GLU N 1 1
8 16335 1 1 33 GLU O O 4.068 -66.768 32.402 1.00 . A A . 163 GLU O 1 1
8 16336 1 1 33 GLU OE1 O -0.613 -67.198 33.054 1.00 . A A . 163 GLU OE1 1 1
8 16337 1 1 33 GLU OE2 O -1.495 -69.118 33.645 1.00 . A A . 163 GLU OE2 1 1
8 16338 1 1 34 PHE C C 3.519 -66.683 35.721 1.00 . A A . 164 PHE C 1 1
8 16339 1 1 34 PHE CA C 2.965 -65.680 34.705 1.00 . A A . 164 PHE CA 1 1
8 16340 1 1 34 PHE CB C 2.069 -64.648 35.402 1.00 . A A . 164 PHE CB 1 1
8 16341 1 1 34 PHE CD1 C 3.807 -62.967 36.079 1.00 . A A . 164 PHE CD1 1 1
8 16342 1 1 34 PHE CD2 C 2.434 -63.920 37.780 1.00 . A A . 164 PHE CD2 1 1
8 16343 1 1 34 PHE CE1 C 4.469 -62.217 37.031 1.00 . A A . 164 PHE CE1 1 1
8 16344 1 1 34 PHE CE2 C 3.093 -63.172 38.735 1.00 . A A . 164 PHE CE2 1 1
8 16345 1 1 34 PHE CG C 2.783 -63.826 36.440 1.00 . A A . 164 PHE CG 1 1
8 16346 1 1 34 PHE CZ C 4.112 -62.319 38.360 1.00 . A A . 164 PHE CZ 1 1
8 16347 1 1 34 PHE H H 1.260 -66.463 33.722 1.00 . A A . 164 PHE H 1 1
8 16348 1 1 34 PHE HA H 3.796 -65.162 34.251 1.00 . A A . 164 PHE HA 1 1
8 16349 1 1 34 PHE HB2 H 1.672 -63.970 34.662 1.00 . A A . 164 PHE HB2 1 1
8 16350 1 1 34 PHE HB3 H 1.253 -65.161 35.888 1.00 . A A . 164 PHE HB3 1 1
8 16351 1 1 34 PHE HD1 H 4.086 -62.886 35.039 1.00 . A A . 164 PHE HD1 1 1
8 16352 1 1 34 PHE HD2 H 1.637 -64.585 38.073 1.00 . A A . 164 PHE HD2 1 1
8 16353 1 1 34 PHE HE1 H 5.264 -61.548 36.737 1.00 . A A . 164 PHE HE1 1 1
8 16354 1 1 34 PHE HE2 H 2.812 -63.254 39.773 1.00 . A A . 164 PHE HE2 1 1
8 16355 1 1 34 PHE HZ H 4.628 -61.735 39.105 1.00 . A A . 164 PHE HZ 1 1
8 16356 1 1 34 PHE N N 2.233 -66.353 33.642 1.00 . A A . 164 PHE N 1 1
8 16357 1 1 34 PHE O O 4.702 -67.020 35.681 1.00 . A A . 164 PHE O 1 1
8 16358 1 1 35 GLN C C 2.052 -69.084 38.066 1.00 . A A . 165 GLN C 1 1
8 16359 1 1 35 GLN CA C 3.109 -68.043 37.701 1.00 . A A . 165 GLN CA 1 1
8 16360 1 1 35 GLN CB C 3.458 -67.219 38.949 1.00 . A A . 165 GLN CB 1 1
8 16361 1 1 35 GLN CD C 5.967 -67.475 38.909 1.00 . A A . 165 GLN CD 1 1
8 16362 1 1 35 GLN CG C 4.801 -66.508 38.872 1.00 . A A . 165 GLN CG 1 1
8 16363 1 1 35 GLN H H 1.714 -66.931 36.557 1.00 . A A . 165 GLN H 1 1
8 16364 1 1 35 GLN HA H 3.997 -68.556 37.364 1.00 . A A . 165 GLN HA 1 1
8 16365 1 1 35 GLN HB2 H 2.690 -66.474 39.098 1.00 . A A . 165 GLN HB2 1 1
8 16366 1 1 35 GLN HB3 H 3.474 -67.879 39.804 1.00 . A A . 165 GLN HB3 1 1
8 16367 1 1 35 GLN HE21 H 5.935 -67.640 36.927 1.00 . A A . 165 GLN HE21 1 1
8 16368 1 1 35 GLN HE22 H 7.137 -68.593 37.749 1.00 . A A . 165 GLN HE22 1 1
8 16369 1 1 35 GLN HG2 H 4.847 -65.942 37.951 1.00 . A A . 165 GLN HG2 1 1
8 16370 1 1 35 GLN HG3 H 4.884 -65.835 39.713 1.00 . A A . 165 GLN HG3 1 1
8 16371 1 1 35 GLN N N 2.664 -67.167 36.620 1.00 . A A . 165 GLN N 1 1
8 16372 1 1 35 GLN NE2 N 6.390 -67.944 37.747 1.00 . A A . 165 GLN NE2 1 1
8 16373 1 1 35 GLN O O 0.937 -69.072 37.543 1.00 . A A . 165 GLN O 1 1
8 16374 1 1 35 GLN OE1 O 6.478 -67.801 39.979 1.00 . A A . 165 GLN OE1 1 1
8 16375 1 1 36 TYR C C 1.966 -71.272 40.940 1.00 . A A . 166 TYR C 1 1
8 16376 1 1 36 TYR CA C 1.545 -70.996 39.503 1.00 . A A . 166 TYR CA 1 1
8 16377 1 1 36 TYR CB C 1.622 -72.275 38.659 1.00 . A A . 166 TYR CB 1 1
8 16378 1 1 36 TYR CD1 C -0.788 -73.039 38.779 1.00 . A A . 166 TYR CD1 1 1
8 16379 1 1 36 TYR CD2 C 0.905 -74.528 39.545 1.00 . A A . 166 TYR CD2 1 1
8 16380 1 1 36 TYR CE1 C -1.757 -73.972 39.098 1.00 . A A . 166 TYR CE1 1 1
8 16381 1 1 36 TYR CE2 C -0.056 -75.464 39.869 1.00 . A A . 166 TYR CE2 1 1
8 16382 1 1 36 TYR CG C 0.559 -73.302 38.996 1.00 . A A . 166 TYR CG 1 1
8 16383 1 1 36 TYR CZ C -1.385 -75.182 39.645 1.00 . A A . 166 TYR CZ 1 1
8 16384 1 1 36 TYR H H 3.351 -69.937 39.311 1.00 . A A . 166 TYR H 1 1
8 16385 1 1 36 TYR HA H 0.539 -70.615 39.496 1.00 . A A . 166 TYR HA 1 1
8 16386 1 1 36 TYR HB2 H 1.516 -72.018 37.616 1.00 . A A . 166 TYR HB2 1 1
8 16387 1 1 36 TYR HB3 H 2.588 -72.736 38.816 1.00 . A A . 166 TYR HB3 1 1
8 16388 1 1 36 TYR HD1 H -1.077 -72.092 38.350 1.00 . A A . 166 TYR HD1 1 1
8 16389 1 1 36 TYR HD2 H 1.948 -74.748 39.722 1.00 . A A . 166 TYR HD2 1 1
8 16390 1 1 36 TYR HE1 H -2.801 -73.752 38.921 1.00 . A A . 166 TYR HE1 1 1
8 16391 1 1 36 TYR HE2 H 0.236 -76.412 40.295 1.00 . A A . 166 TYR HE2 1 1
8 16392 1 1 36 TYR HH H -2.250 -76.346 40.911 1.00 . A A . 166 TYR HH 1 1
8 16393 1 1 36 TYR N N 2.432 -69.975 38.969 1.00 . A A . 166 TYR N 1 1
8 16394 1 1 36 TYR O O 3.086 -70.933 41.318 1.00 . A A . 166 TYR O 1 1
8 16395 1 1 36 TYR OH O -2.346 -76.110 39.980 1.00 . A A . 166 TYR OH 1 1
8 16396 1 1 37 ILE C C 1.512 -70.858 43.929 1.00 . A A . 167 ILE C 1 1
8 16397 1 1 37 ILE CA C 1.371 -72.165 43.137 1.00 . A A . 167 ILE CA 1 1
8 16398 1 1 37 ILE CB C 2.651 -73.026 43.270 1.00 . A A . 167 ILE CB 1 1
8 16399 1 1 37 ILE CD1 C 3.937 -74.662 41.821 1.00 . A A . 167 ILE CD1 1 1
8 16400 1 1 37 ILE CG1 C 2.583 -74.224 42.328 1.00 . A A . 167 ILE CG1 1 1
8 16401 1 1 37 ILE CG2 C 2.819 -73.509 44.702 1.00 . A A . 167 ILE CG2 1 1
8 16402 1 1 37 ILE H H 0.195 -72.101 41.372 1.00 . A A . 167 ILE H 1 1
8 16403 1 1 37 ILE HA H 0.540 -72.726 43.538 1.00 . A A . 167 ILE HA 1 1
8 16404 1 1 37 ILE HB H 3.504 -72.417 43.007 1.00 . A A . 167 ILE HB 1 1
8 16405 1 1 37 ILE HD11 H 4.588 -74.867 42.657 1.00 . A A . 167 ILE HD11 1 1
8 16406 1 1 37 ILE HD12 H 4.359 -73.870 41.216 1.00 . A A . 167 ILE HD12 1 1
8 16407 1 1 37 ILE HD13 H 3.826 -75.552 41.221 1.00 . A A . 167 ILE HD13 1 1
8 16408 1 1 37 ILE HG12 H 2.135 -75.058 42.845 1.00 . A A . 167 ILE HG12 1 1
8 16409 1 1 37 ILE HG13 H 1.975 -73.968 41.473 1.00 . A A . 167 ILE HG13 1 1
8 16410 1 1 37 ILE HG21 H 3.717 -74.101 44.785 1.00 . A A . 167 ILE HG21 1 1
8 16411 1 1 37 ILE HG22 H 1.963 -74.104 44.980 1.00 . A A . 167 ILE HG22 1 1
8 16412 1 1 37 ILE HG23 H 2.886 -72.652 45.359 1.00 . A A . 167 ILE HG23 1 1
8 16413 1 1 37 ILE N N 1.075 -71.864 41.734 1.00 . A A . 167 ILE N 1 1
8 16414 1 1 37 ILE O O 2.310 -70.728 44.852 1.00 . A A . 167 ILE O 1 1
8 16415 1 1 38 GLU C C -0.700 -68.283 44.727 1.00 . A A . 168 GLU C 1 1
8 16416 1 1 38 GLU CA C 0.688 -68.586 44.185 1.00 . A A . 168 GLU CA 1 1
8 16417 1 1 38 GLU CB C 1.123 -67.509 43.180 1.00 . A A . 168 GLU CB 1 1
8 16418 1 1 38 GLU CD C -0.713 -68.084 41.515 1.00 . A A . 168 GLU CD 1 1
8 16419 1 1 38 GLU CG C 0.762 -67.816 41.729 1.00 . A A . 168 GLU CG 1 1
8 16420 1 1 38 GLU H H 0.063 -70.081 42.823 1.00 . A A . 168 GLU H 1 1
8 16421 1 1 38 GLU HA H 1.387 -68.607 45.007 1.00 . A A . 168 GLU HA 1 1
8 16422 1 1 38 GLU HB2 H 0.654 -66.574 43.450 1.00 . A A . 168 GLU HB2 1 1
8 16423 1 1 38 GLU HB3 H 2.195 -67.390 43.242 1.00 . A A . 168 GLU HB3 1 1
8 16424 1 1 38 GLU HG2 H 1.041 -66.971 41.123 1.00 . A A . 168 GLU HG2 1 1
8 16425 1 1 38 GLU HG3 H 1.320 -68.686 41.411 1.00 . A A . 168 GLU HG3 1 1
8 16426 1 1 38 GLU N N 0.696 -69.900 43.553 1.00 . A A . 168 GLU N 1 1
8 16427 1 1 38 GLU O O -0.894 -67.392 45.555 1.00 . A A . 168 GLU O 1 1
8 16428 1 1 38 GLU OE1 O -1.487 -67.112 41.417 1.00 . A A . 168 GLU OE1 1 1
8 16429 1 1 38 GLU OE2 O -1.104 -69.273 41.458 1.00 . A A . 168 GLU OE2 1 1
8 16430 1 1 39 THR C C -3.673 -70.304 44.527 1.00 . A A . 169 THR C 1 1
8 16431 1 1 39 THR CA C -3.050 -68.922 44.578 1.00 . A A . 169 THR CA 1 1
8 16432 1 1 39 THR CB C -3.770 -67.996 43.572 1.00 . A A . 169 THR CB 1 1
8 16433 1 1 39 THR CG2 C -5.219 -67.768 43.975 1.00 . A A . 169 THR CG2 1 1
8 16434 1 1 39 THR H H -1.387 -69.788 43.641 1.00 . A A . 169 THR H 1 1
8 16435 1 1 39 THR HA H -3.139 -68.514 45.574 1.00 . A A . 169 THR HA 1 1
8 16436 1 1 39 THR HB H -3.752 -68.471 42.601 1.00 . A A . 169 THR HB 1 1
8 16437 1 1 39 THR HG1 H -2.425 -66.784 42.770 1.00 . A A . 169 THR HG1 1 1
8 16438 1 1 39 THR HG21 H -5.723 -68.720 44.060 1.00 . A A . 169 THR HG21 1 1
8 16439 1 1 39 THR HG22 H -5.711 -67.167 43.226 1.00 . A A . 169 THR HG22 1 1
8 16440 1 1 39 THR HG23 H -5.253 -67.256 44.926 1.00 . A A . 169 THR HG23 1 1
8 16441 1 1 39 THR N N -1.647 -69.064 44.247 1.00 . A A . 169 THR N 1 1
8 16442 1 1 39 THR O O -4.428 -70.713 45.408 1.00 . A A . 169 THR O 1 1
8 16443 1 1 39 THR OG1 O -3.091 -66.735 43.481 1.00 . A A . 169 THR OG1 1 1
8 16444 1 1 40 GLU C C -2.399 -73.238 43.256 1.00 . A A . 170 GLU C 1 1
8 16445 1 1 40 GLU CA C -3.673 -72.415 43.340 1.00 . A A . 170 GLU CA 1 1
8 16446 1 1 40 GLU CB C -4.563 -72.643 42.114 1.00 . A A . 170 GLU CB 1 1
8 16447 1 1 40 GLU CD C -6.103 -74.224 40.892 1.00 . A A . 170 GLU CD 1 1
8 16448 1 1 40 GLU CG C -5.118 -74.057 42.025 1.00 . A A . 170 GLU CG 1 1
8 16449 1 1 40 GLU H H -2.771 -70.606 42.780 1.00 . A A . 170 GLU H 1 1
8 16450 1 1 40 GLU HA H -4.213 -72.705 44.229 1.00 . A A . 170 GLU HA 1 1
8 16451 1 1 40 GLU HB2 H -5.396 -71.956 42.154 1.00 . A A . 170 GLU HB2 1 1
8 16452 1 1 40 GLU HB3 H -3.987 -72.447 41.220 1.00 . A A . 170 GLU HB3 1 1
8 16453 1 1 40 GLU HG2 H -4.299 -74.745 41.874 1.00 . A A . 170 GLU HG2 1 1
8 16454 1 1 40 GLU HG3 H -5.617 -74.293 42.954 1.00 . A A . 170 GLU HG3 1 1
8 16455 1 1 40 GLU N N -3.312 -71.024 43.478 1.00 . A A . 170 GLU N 1 1
8 16456 1 1 40 GLU O O -1.816 -73.416 42.187 1.00 . A A . 170 GLU O 1 1
8 16457 1 1 40 GLU OE1 O -5.667 -74.445 39.745 1.00 . A A . 170 GLU OE1 1 1
8 16458 1 1 40 GLU OE2 O -7.325 -74.147 41.142 1.00 . A A . 170 GLU OE2 1 1
8 16459 1 1 41 THR C C -0.926 -75.784 43.707 1.00 . A A . 171 THR C 1 1
8 16460 1 1 41 THR CA C -0.776 -74.519 44.558 1.00 . A A . 171 THR CA 1 1
8 16461 1 1 41 THR CB C -0.580 -74.916 46.035 1.00 . A A . 171 THR CB 1 1
8 16462 1 1 41 THR CG2 C -0.069 -73.736 46.849 1.00 . A A . 171 THR CG2 1 1
8 16463 1 1 41 THR H H -2.338 -73.275 45.231 1.00 . A A . 171 THR H 1 1
8 16464 1 1 41 THR HA H 0.105 -73.983 44.234 1.00 . A A . 171 THR HA 1 1
8 16465 1 1 41 THR HB H 0.146 -75.714 46.088 1.00 . A A . 171 THR HB 1 1
8 16466 1 1 41 THR HG1 H -1.931 -76.310 46.392 1.00 . A A . 171 THR HG1 1 1
8 16467 1 1 41 THR HG21 H 0.014 -74.022 47.887 1.00 . A A . 171 THR HG21 1 1
8 16468 1 1 41 THR HG22 H -0.758 -72.909 46.758 1.00 . A A . 171 THR HG22 1 1
8 16469 1 1 41 THR HG23 H 0.900 -73.437 46.480 1.00 . A A . 171 THR HG23 1 1
8 16470 1 1 41 THR N N -1.921 -73.627 44.423 1.00 . A A . 171 THR N 1 1
8 16471 1 1 41 THR O O -2.026 -76.140 43.278 1.00 . A A . 171 THR O 1 1
8 16472 1 1 41 THR OG1 O -1.821 -75.373 46.585 1.00 . A A . 171 THR OG1 1 1
8 16473 1 1 42 ILE C C -0.350 -78.846 43.493 1.00 . A A . 172 ILE C 1 1
8 16474 1 1 42 ILE CA C 0.188 -77.674 42.668 1.00 . A A . 172 ILE CA 1 1
8 16475 1 1 42 ILE CB C 1.609 -77.984 42.131 1.00 . A A . 172 ILE CB 1 1
8 16476 1 1 42 ILE CD1 C 2.915 -79.404 40.464 1.00 . A A . 172 ILE CD1 1 1
8 16477 1 1 42 ILE CG1 C 1.574 -79.121 41.102 1.00 . A A . 172 ILE CG1 1 1
8 16478 1 1 42 ILE CG2 C 2.554 -78.323 43.276 1.00 . A A . 172 ILE CG2 1 1
8 16479 1 1 42 ILE H H 1.030 -76.147 43.855 1.00 . A A . 172 ILE H 1 1
8 16480 1 1 42 ILE HA H -0.465 -77.513 41.823 1.00 . A A . 172 ILE HA 1 1
8 16481 1 1 42 ILE HB H 1.982 -77.092 41.649 1.00 . A A . 172 ILE HB 1 1
8 16482 1 1 42 ILE HD11 H 3.251 -78.527 39.931 1.00 . A A . 172 ILE HD11 1 1
8 16483 1 1 42 ILE HD12 H 2.820 -80.230 39.775 1.00 . A A . 172 ILE HD12 1 1
8 16484 1 1 42 ILE HD13 H 3.633 -79.656 41.231 1.00 . A A . 172 ILE HD13 1 1
8 16485 1 1 42 ILE HG12 H 1.241 -80.026 41.588 1.00 . A A . 172 ILE HG12 1 1
8 16486 1 1 42 ILE HG13 H 0.879 -78.861 40.317 1.00 . A A . 172 ILE HG13 1 1
8 16487 1 1 42 ILE HG21 H 2.187 -79.196 43.798 1.00 . A A . 172 ILE HG21 1 1
8 16488 1 1 42 ILE HG22 H 2.602 -77.489 43.960 1.00 . A A . 172 ILE HG22 1 1
8 16489 1 1 42 ILE HG23 H 3.539 -78.524 42.883 1.00 . A A . 172 ILE HG23 1 1
8 16490 1 1 42 ILE N N 0.187 -76.461 43.469 1.00 . A A . 172 ILE N 1 1
8 16491 1 1 42 ILE O O -0.390 -78.781 44.722 1.00 . A A . 172 ILE O 1 1
8 16492 1 1 43 SER C C -0.252 -81.971 44.037 1.00 . A A . 173 SER C 1 1
8 16493 1 1 43 SER CA C -1.342 -81.065 43.471 1.00 . A A . 173 SER CA 1 1
8 16494 1 1 43 SER CB C -2.202 -81.820 42.463 1.00 . A A . 173 SER CB 1 1
8 16495 1 1 43 SER H H -0.701 -79.902 41.842 1.00 . A A . 173 SER H 1 1
8 16496 1 1 43 SER HA H -1.970 -80.720 44.279 1.00 . A A . 173 SER HA 1 1
8 16497 1 1 43 SER HB2 H -2.201 -82.872 42.710 1.00 . A A . 173 SER HB2 1 1
8 16498 1 1 43 SER HB3 H -3.212 -81.442 42.493 1.00 . A A . 173 SER HB3 1 1
8 16499 1 1 43 SER HG H -1.431 -82.513 40.791 1.00 . A A . 173 SER HG 1 1
8 16500 1 1 43 SER N N -0.775 -79.900 42.817 1.00 . A A . 173 SER N 1 1
8 16501 1 1 43 SER O O -0.147 -83.145 43.677 1.00 . A A . 173 SER O 1 1
8 16502 1 1 43 SER OG O -1.684 -81.653 41.150 1.00 . A A . 173 SER OG 1 1
8 16503 1 1 44 ASN C C 1.252 -82.706 46.895 1.00 . A A . 174 ASN C 1 1
8 16504 1 1 44 ASN CA C 1.657 -82.154 45.532 1.00 . A A . 174 ASN CA 1 1
8 16505 1 1 44 ASN CB C 2.889 -81.258 45.697 1.00 . A A . 174 ASN CB 1 1
8 16506 1 1 44 ASN CG C 2.668 -80.133 46.695 1.00 . A A . 174 ASN CG 1 1
8 16507 1 1 44 ASN H H 0.413 -80.475 45.173 1.00 . A A . 174 ASN H 1 1
8 16508 1 1 44 ASN HA H 1.907 -82.979 44.882 1.00 . A A . 174 ASN HA 1 1
8 16509 1 1 44 ASN HB2 H 3.718 -81.859 46.040 1.00 . A A . 174 ASN HB2 1 1
8 16510 1 1 44 ASN HB3 H 3.140 -80.823 44.741 1.00 . A A . 174 ASN HB3 1 1
8 16511 1 1 44 ASN HD21 H 3.173 -81.334 48.202 1.00 . A A . 174 ASN HD21 1 1
8 16512 1 1 44 ASN HD22 H 2.787 -79.689 48.645 1.00 . A A . 174 ASN HD22 1 1
8 16513 1 1 44 ASN N N 0.559 -81.415 44.921 1.00 . A A . 174 ASN N 1 1
8 16514 1 1 44 ASN ND2 N 2.891 -80.419 47.969 1.00 . A A . 174 ASN ND2 1 1
8 16515 1 1 44 ASN O O 0.075 -82.713 47.255 1.00 . A A . 174 ASN O 1 1
8 16516 1 1 44 ASN OD1 O 2.286 -79.028 46.326 1.00 . A A . 174 ASN OD1 1 1
8 16517 1 1 45 THR C C 2.897 -82.883 49.976 1.00 . A A . 175 THR C 1 1
8 16518 1 1 45 THR CA C 2.024 -83.664 48.991 1.00 . A A . 175 THR CA 1 1
8 16519 1 1 45 THR CB C 2.366 -85.168 49.082 1.00 . A A . 175 THR CB 1 1
8 16520 1 1 45 THR CG2 C 1.924 -85.756 50.416 1.00 . A A . 175 THR CG2 1 1
8 16521 1 1 45 THR H H 3.150 -83.177 47.280 1.00 . A A . 175 THR H 1 1
8 16522 1 1 45 THR HA H 0.984 -83.526 49.242 1.00 . A A . 175 THR HA 1 1
8 16523 1 1 45 THR HB H 3.437 -85.288 48.989 1.00 . A A . 175 THR HB 1 1
8 16524 1 1 45 THR HG1 H 1.805 -85.372 47.197 1.00 . A A . 175 THR HG1 1 1
8 16525 1 1 45 THR HG21 H 2.429 -85.242 51.221 1.00 . A A . 175 THR HG21 1 1
8 16526 1 1 45 THR HG22 H 2.173 -86.806 50.447 1.00 . A A . 175 THR HG22 1 1
8 16527 1 1 45 THR HG23 H 0.856 -85.634 50.527 1.00 . A A . 175 THR HG23 1 1
8 16528 1 1 45 THR N N 2.243 -83.170 47.645 1.00 . A A . 175 THR N 1 1
8 16529 1 1 45 THR O O 4.060 -82.596 49.673 1.00 . A A . 175 THR O 1 1
8 16530 1 1 45 THR OG1 O 1.722 -85.876 48.016 1.00 . A A . 175 THR OG1 1 1
8 16531 1 1 46 PRO C C 4.035 -82.859 52.881 1.00 . A A . 176 PRO C 1 1
8 16532 1 1 46 PRO CA C 3.103 -81.850 52.215 1.00 . A A . 176 PRO CA 1 1
8 16533 1 1 46 PRO CB C 2.027 -81.380 53.200 1.00 . A A . 176 PRO CB 1 1
8 16534 1 1 46 PRO CD C 0.896 -82.550 51.448 1.00 . A A . 176 PRO CD 1 1
8 16535 1 1 46 PRO CG C 0.849 -82.249 52.920 1.00 . A A . 176 PRO CG 1 1
8 16536 1 1 46 PRO HA H 3.676 -81.004 51.873 1.00 . A A . 176 PRO HA 1 1
8 16537 1 1 46 PRO HB2 H 2.381 -81.509 54.213 1.00 . A A . 176 PRO HB2 1 1
8 16538 1 1 46 PRO HB3 H 1.800 -80.341 53.022 1.00 . A A . 176 PRO HB3 1 1
8 16539 1 1 46 PRO HD2 H 0.513 -83.540 51.252 1.00 . A A . 176 PRO HD2 1 1
8 16540 1 1 46 PRO HD3 H 0.334 -81.812 50.893 1.00 . A A . 176 PRO HD3 1 1
8 16541 1 1 46 PRO HG2 H 0.925 -83.162 53.490 1.00 . A A . 176 PRO HG2 1 1
8 16542 1 1 46 PRO HG3 H -0.062 -81.725 53.167 1.00 . A A . 176 PRO HG3 1 1
8 16543 1 1 46 PRO N N 2.332 -82.469 51.127 1.00 . A A . 176 PRO N 1 1
8 16544 1 1 46 PRO O O 3.739 -84.055 52.915 1.00 . A A . 176 PRO O 1 1
8 16545 1 1 47 SER C C 6.998 -82.491 55.031 1.00 . A A . 177 SER C 1 1
8 16546 1 1 47 SER CA C 6.133 -83.266 54.035 1.00 . A A . 177 SER CA 1 1
8 16547 1 1 47 SER CB C 6.995 -83.954 52.979 1.00 . A A . 177 SER CB 1 1
8 16548 1 1 47 SER H H 5.360 -81.428 53.335 1.00 . A A . 177 SER H 1 1
8 16549 1 1 47 SER HA H 5.578 -84.021 54.575 1.00 . A A . 177 SER HA 1 1
8 16550 1 1 47 SER HB2 H 7.419 -83.208 52.319 1.00 . A A . 177 SER HB2 1 1
8 16551 1 1 47 SER HB3 H 7.783 -84.504 53.461 1.00 . A A . 177 SER HB3 1 1
8 16552 1 1 47 SER HG H 5.278 -84.719 52.417 1.00 . A A . 177 SER HG 1 1
8 16553 1 1 47 SER N N 5.166 -82.390 53.392 1.00 . A A . 177 SER N 1 1
8 16554 1 1 47 SER O O 7.983 -81.853 54.660 1.00 . A A . 177 SER O 1 1
8 16555 1 1 47 SER OG O 6.214 -84.847 52.201 1.00 . A A . 177 SER OG 1 1
8 16556 1 1 48 PRO C C 8.720 -82.250 57.675 1.00 . A A . 178 PRO C 1 1
8 16557 1 1 48 PRO CA C 7.292 -81.785 57.389 1.00 . A A . 178 PRO CA 1 1
8 16558 1 1 48 PRO CB C 6.401 -82.019 58.611 1.00 . A A . 178 PRO CB 1 1
8 16559 1 1 48 PRO CD C 5.495 -83.329 56.837 1.00 . A A . 178 PRO CD 1 1
8 16560 1 1 48 PRO CG C 5.691 -83.291 58.328 1.00 . A A . 178 PRO CG 1 1
8 16561 1 1 48 PRO HA H 7.309 -80.729 57.159 1.00 . A A . 178 PRO HA 1 1
8 16562 1 1 48 PRO HB2 H 7.013 -82.096 59.498 1.00 . A A . 178 PRO HB2 1 1
8 16563 1 1 48 PRO HB3 H 5.708 -81.197 58.716 1.00 . A A . 178 PRO HB3 1 1
8 16564 1 1 48 PRO HD2 H 5.534 -84.345 56.474 1.00 . A A . 178 PRO HD2 1 1
8 16565 1 1 48 PRO HD3 H 4.558 -82.865 56.570 1.00 . A A . 178 PRO HD3 1 1
8 16566 1 1 48 PRO HG2 H 6.294 -84.127 58.649 1.00 . A A . 178 PRO HG2 1 1
8 16567 1 1 48 PRO HG3 H 4.735 -83.300 58.832 1.00 . A A . 178 PRO HG3 1 1
8 16568 1 1 48 PRO N N 6.625 -82.542 56.322 1.00 . A A . 178 PRO N 1 1
8 16569 1 1 48 PRO O O 9.456 -81.587 58.406 1.00 . A A . 178 PRO O 1 1
8 16570 1 1 49 ASP C C 11.495 -82.960 56.623 1.00 . A A . 179 ASP C 1 1
8 16571 1 1 49 ASP CA C 10.474 -83.879 57.281 1.00 . A A . 179 ASP CA 1 1
8 16572 1 1 49 ASP CB C 10.599 -85.299 56.725 1.00 . A A . 179 ASP CB 1 1
8 16573 1 1 49 ASP CG C 9.778 -86.296 57.517 1.00 . A A . 179 ASP CG 1 1
8 16574 1 1 49 ASP H H 8.499 -83.859 56.515 1.00 . A A . 179 ASP H 1 1
8 16575 1 1 49 ASP HA H 10.667 -83.902 58.344 1.00 . A A . 179 ASP HA 1 1
8 16576 1 1 49 ASP HB2 H 10.255 -85.311 55.701 1.00 . A A . 179 ASP HB2 1 1
8 16577 1 1 49 ASP HB3 H 11.635 -85.603 56.759 1.00 . A A . 179 ASP HB3 1 1
8 16578 1 1 49 ASP N N 9.121 -83.366 57.088 1.00 . A A . 179 ASP N 1 1
8 16579 1 1 49 ASP O O 12.693 -83.060 56.872 1.00 . A A . 179 ASP O 1 1
8 16580 1 1 49 ASP OD1 O 10.217 -86.701 58.612 1.00 . A A . 179 ASP OD1 1 1
8 16581 1 1 49 ASP OD2 O 8.677 -86.666 57.060 1.00 . A A . 179 ASP OD2 1 1
8 16582 1 1 50 LEU C C 11.463 -79.660 55.542 1.00 . A A . 180 LEU C 1 1
8 16583 1 1 50 LEU CA C 11.850 -81.077 55.125 1.00 . A A . 180 LEU CA 1 1
8 16584 1 1 50 LEU CB C 11.737 -81.225 53.606 1.00 . A A . 180 LEU CB 1 1
8 16585 1 1 50 LEU CD1 C 11.968 -82.646 51.561 1.00 . A A . 180 LEU CD1 1 1
8 16586 1 1 50 LEU CD2 C 13.733 -82.712 53.325 1.00 . A A . 180 LEU CD2 1 1
8 16587 1 1 50 LEU CG C 12.246 -82.555 53.049 1.00 . A A . 180 LEU CG 1 1
8 16588 1 1 50 LEU H H 10.041 -82.049 55.604 1.00 . A A . 180 LEU H 1 1
8 16589 1 1 50 LEU HA H 12.871 -81.262 55.423 1.00 . A A . 180 LEU HA 1 1
8 16590 1 1 50 LEU HB2 H 10.698 -81.116 53.331 1.00 . A A . 180 LEU HB2 1 1
8 16591 1 1 50 LEU HB3 H 12.301 -80.428 53.145 1.00 . A A . 180 LEU HB3 1 1
8 16592 1 1 50 LEU HD11 H 10.904 -82.583 51.391 1.00 . A A . 180 LEU HD11 1 1
8 16593 1 1 50 LEU HD12 H 12.338 -83.587 51.183 1.00 . A A . 180 LEU HD12 1 1
8 16594 1 1 50 LEU HD13 H 12.462 -81.831 51.051 1.00 . A A . 180 LEU HD13 1 1
8 16595 1 1 50 LEU HD21 H 14.277 -81.922 52.828 1.00 . A A . 180 LEU HD21 1 1
8 16596 1 1 50 LEU HD22 H 14.069 -83.670 52.955 1.00 . A A . 180 LEU HD22 1 1
8 16597 1 1 50 LEU HD23 H 13.907 -82.655 54.389 1.00 . A A . 180 LEU HD23 1 1
8 16598 1 1 50 LEU HG H 11.725 -83.367 53.537 1.00 . A A . 180 LEU HG 1 1
8 16599 1 1 50 LEU N N 11.004 -82.054 55.786 1.00 . A A . 180 LEU N 1 1
8 16600 1 1 50 LEU O O 11.836 -78.683 54.889 1.00 . A A . 180 LEU O 1 1
8 16601 1 1 51 THR C C 10.872 -77.865 58.433 1.00 . A A . 181 THR C 1 1
8 16602 1 1 51 THR CA C 10.262 -78.241 57.083 1.00 . A A . 181 THR CA 1 1
8 16603 1 1 51 THR CB C 8.718 -78.187 57.178 1.00 . A A . 181 THR CB 1 1
8 16604 1 1 51 THR CG2 C 8.207 -78.805 58.471 1.00 . A A . 181 THR CG2 1 1
8 16605 1 1 51 THR H H 10.507 -80.344 57.168 1.00 . A A . 181 THR H 1 1
8 16606 1 1 51 THR HA H 10.579 -77.514 56.350 1.00 . A A . 181 THR HA 1 1
8 16607 1 1 51 THR HB H 8.297 -78.738 56.345 1.00 . A A . 181 THR HB 1 1
8 16608 1 1 51 THR HG1 H 7.672 -76.647 57.843 1.00 . A A . 181 THR HG1 1 1
8 16609 1 1 51 THR HG21 H 8.606 -78.262 59.314 1.00 . A A . 181 THR HG21 1 1
8 16610 1 1 51 THR HG22 H 8.522 -79.838 58.527 1.00 . A A . 181 THR HG22 1 1
8 16611 1 1 51 THR HG23 H 7.128 -78.757 58.491 1.00 . A A . 181 THR HG23 1 1
8 16612 1 1 51 THR N N 10.728 -79.543 56.641 1.00 . A A . 181 THR N 1 1
8 16613 1 1 51 THR O O 11.670 -78.615 59.004 1.00 . A A . 181 THR O 1 1
8 16614 1 1 51 THR OG1 O 8.287 -76.826 57.114 1.00 . A A . 181 THR OG1 1 1
8 16615 1 1 52 VAL C C 9.758 -75.700 61.034 1.00 . A A . 182 VAL C 1 1
8 16616 1 1 52 VAL CA C 10.945 -76.231 60.228 1.00 . A A . 182 VAL CA 1 1
8 16617 1 1 52 VAL CB C 12.059 -75.156 60.096 1.00 . A A . 182 VAL CB 1 1
8 16618 1 1 52 VAL CG1 C 11.644 -74.030 59.155 1.00 . A A . 182 VAL CG1 1 1
8 16619 1 1 52 VAL CG2 C 12.440 -74.608 61.462 1.00 . A A . 182 VAL CG2 1 1
8 16620 1 1 52 VAL H H 9.860 -76.144 58.419 1.00 . A A . 182 VAL H 1 1
8 16621 1 1 52 VAL HA H 11.360 -77.082 60.753 1.00 . A A . 182 VAL HA 1 1
8 16622 1 1 52 VAL HB H 12.932 -75.634 59.674 1.00 . A A . 182 VAL HB 1 1
8 16623 1 1 52 VAL HG11 H 10.734 -73.574 59.518 1.00 . A A . 182 VAL HG11 1 1
8 16624 1 1 52 VAL HG12 H 11.477 -74.429 58.166 1.00 . A A . 182 VAL HG12 1 1
8 16625 1 1 52 VAL HG13 H 12.427 -73.284 59.115 1.00 . A A . 182 VAL HG13 1 1
8 16626 1 1 52 VAL HG21 H 11.579 -74.139 61.916 1.00 . A A . 182 VAL HG21 1 1
8 16627 1 1 52 VAL HG22 H 13.231 -73.881 61.352 1.00 . A A . 182 VAL HG22 1 1
8 16628 1 1 52 VAL HG23 H 12.781 -75.418 62.090 1.00 . A A . 182 VAL HG23 1 1
8 16629 1 1 52 VAL N N 10.490 -76.700 58.934 1.00 . A A . 182 VAL N 1 1
8 16630 1 1 52 VAL O O 9.233 -74.622 60.773 1.00 . A A . 182 VAL O 1 1
8 16631 1 1 53 MET C C 8.456 -76.404 64.274 1.00 . A A . 183 MET C 1 1
8 16632 1 1 53 MET CA C 8.167 -76.122 62.808 1.00 . A A . 183 MET CA 1 1
8 16633 1 1 53 MET CB C 6.893 -76.853 62.334 1.00 . A A . 183 MET CB 1 1
8 16634 1 1 53 MET CE C 7.915 -80.896 61.818 1.00 . A A . 183 MET CE 1 1
8 16635 1 1 53 MET CG C 7.137 -78.228 61.712 1.00 . A A . 183 MET CG 1 1
8 16636 1 1 53 MET H H 9.776 -77.336 62.172 1.00 . A A . 183 MET H 1 1
8 16637 1 1 53 MET HA H 8.016 -75.057 62.691 1.00 . A A . 183 MET HA 1 1
8 16638 1 1 53 MET HB2 H 6.235 -76.982 63.180 1.00 . A A . 183 MET HB2 1 1
8 16639 1 1 53 MET HB3 H 6.395 -76.235 61.599 1.00 . A A . 183 MET HB3 1 1
8 16640 1 1 53 MET HE1 H 8.635 -80.660 61.049 1.00 . A A . 183 MET HE1 1 1
8 16641 1 1 53 MET HE2 H 6.970 -81.153 61.364 1.00 . A A . 183 MET HE2 1 1
8 16642 1 1 53 MET HE3 H 8.273 -81.736 62.400 1.00 . A A . 183 MET HE3 1 1
8 16643 1 1 53 MET HG2 H 6.214 -78.570 61.266 1.00 . A A . 183 MET HG2 1 1
8 16644 1 1 53 MET HG3 H 7.886 -78.124 60.939 1.00 . A A . 183 MET HG3 1 1
8 16645 1 1 53 MET N N 9.311 -76.488 61.992 1.00 . A A . 183 MET N 1 1
8 16646 1 1 53 MET O O 7.967 -77.370 64.847 1.00 . A A . 183 MET O 1 1
8 16647 1 1 53 MET SD S 7.698 -79.476 62.891 1.00 . A A . 183 MET SD 1 1
8 16648 1 1 54 SER C C 9.419 -74.692 67.189 1.00 . A A . 184 SER C 1 1
8 16649 1 1 54 SER CA C 9.757 -75.815 66.212 1.00 . A A . 184 SER CA 1 1
8 16650 1 1 54 SER CB C 11.270 -76.012 66.121 1.00 . A A . 184 SER CB 1 1
8 16651 1 1 54 SER H H 9.458 -74.692 64.443 1.00 . A A . 184 SER H 1 1
8 16652 1 1 54 SER HA H 9.305 -76.731 66.562 1.00 . A A . 184 SER HA 1 1
8 16653 1 1 54 SER HB2 H 11.740 -75.067 65.900 1.00 . A A . 184 SER HB2 1 1
8 16654 1 1 54 SER HB3 H 11.640 -76.386 67.064 1.00 . A A . 184 SER HB3 1 1
8 16655 1 1 54 SER HG H 12.552 -76.957 64.973 1.00 . A A . 184 SER HG 1 1
8 16656 1 1 54 SER N N 9.237 -75.542 64.885 1.00 . A A . 184 SER N 1 1
8 16657 1 1 54 SER O O 8.733 -73.729 66.837 1.00 . A A . 184 SER O 1 1
8 16658 1 1 54 SER OG O 11.596 -76.942 65.099 1.00 . A A . 184 SER OG 1 1
8 16659 1 1 55 ILE C C 10.688 -73.987 70.571 1.00 . A A . 185 ILE C 1 1
8 16660 1 1 55 ILE CA C 9.676 -73.830 69.447 1.00 . A A . 185 ILE CA 1 1
8 16661 1 1 55 ILE CB C 8.243 -73.878 70.035 1.00 . A A . 185 ILE CB 1 1
8 16662 1 1 55 ILE CD1 C 6.798 -72.643 71.745 1.00 . A A . 185 ILE CD1 1 1
8 16663 1 1 55 ILE CG1 C 8.187 -73.080 71.346 1.00 . A A . 185 ILE CG1 1 1
8 16664 1 1 55 ILE CG2 C 7.798 -75.318 70.258 1.00 . A A . 185 ILE CG2 1 1
8 16665 1 1 55 ILE H H 10.407 -75.643 68.643 1.00 . A A . 185 ILE H 1 1
8 16666 1 1 55 ILE HA H 9.816 -72.863 68.991 1.00 . A A . 185 ILE HA 1 1
8 16667 1 1 55 ILE HB H 7.570 -73.428 69.320 1.00 . A A . 185 ILE HB 1 1
8 16668 1 1 55 ILE HD11 H 6.175 -73.512 71.897 1.00 . A A . 185 ILE HD11 1 1
8 16669 1 1 55 ILE HD12 H 6.378 -72.029 70.963 1.00 . A A . 185 ILE HD12 1 1
8 16670 1 1 55 ILE HD13 H 6.852 -72.072 72.661 1.00 . A A . 185 ILE HD13 1 1
8 16671 1 1 55 ILE HG12 H 8.579 -73.694 72.147 1.00 . A A . 185 ILE HG12 1 1
8 16672 1 1 55 ILE HG13 H 8.798 -72.195 71.244 1.00 . A A . 185 ILE HG13 1 1
8 16673 1 1 55 ILE HG21 H 7.845 -75.853 69.323 1.00 . A A . 185 ILE HG21 1 1
8 16674 1 1 55 ILE HG22 H 6.781 -75.328 70.628 1.00 . A A . 185 ILE HG22 1 1
8 16675 1 1 55 ILE HG23 H 8.450 -75.787 70.978 1.00 . A A . 185 ILE HG23 1 1
8 16676 1 1 55 ILE N N 9.888 -74.834 68.418 1.00 . A A . 185 ILE N 1 1
8 16677 1 1 55 ILE O O 10.849 -75.069 71.139 1.00 . A A . 185 ILE O 1 1
8 16678 1 1 56 ASP C C 12.043 -71.628 72.833 1.00 . A A . 186 ASP C 1 1
8 16679 1 1 56 ASP CA C 12.266 -72.889 72.026 1.00 . A A . 186 ASP CA 1 1
8 16680 1 1 56 ASP CB C 13.737 -73.034 71.627 1.00 . A A . 186 ASP CB 1 1
8 16681 1 1 56 ASP CG C 14.649 -73.026 72.839 1.00 . A A . 186 ASP CG 1 1
8 16682 1 1 56 ASP H H 11.286 -72.100 70.325 1.00 . A A . 186 ASP H 1 1
8 16683 1 1 56 ASP HA H 11.994 -73.727 72.648 1.00 . A A . 186 ASP HA 1 1
8 16684 1 1 56 ASP HB2 H 13.870 -73.968 71.101 1.00 . A A . 186 ASP HB2 1 1
8 16685 1 1 56 ASP HB3 H 14.014 -72.215 70.981 1.00 . A A . 186 ASP HB3 1 1
8 16686 1 1 56 ASP N N 11.380 -72.909 70.878 1.00 . A A . 186 ASP N 1 1
8 16687 1 1 56 ASP O O 12.820 -70.672 72.776 1.00 . A A . 186 ASP O 1 1
8 16688 1 1 56 ASP OD1 O 14.363 -73.757 73.813 1.00 . A A . 186 ASP OD1 1 1
8 16689 1 1 56 ASP OD2 O 15.655 -72.283 72.829 1.00 . A A . 186 ASP OD2 1 1
8 16690 1 1 57 LYS C C 9.664 -71.039 75.523 1.00 . A A . 187 LYS C 1 1
8 16691 1 1 57 LYS CA C 10.628 -70.548 74.463 1.00 . A A . 187 LYS CA 1 1
8 16692 1 1 57 LYS CB C 10.102 -69.320 73.726 1.00 . A A . 187 LYS CB 1 1
8 16693 1 1 57 LYS CD C 8.711 -68.461 71.813 1.00 . A A . 187 LYS CD 1 1
8 16694 1 1 57 LYS CE C 8.815 -67.064 72.410 1.00 . A A . 187 LYS CE 1 1
8 16695 1 1 57 LYS CG C 8.859 -69.548 72.874 1.00 . A A . 187 LYS CG 1 1
8 16696 1 1 57 LYS H H 10.312 -72.370 73.465 1.00 . A A . 187 LYS H 1 1
8 16697 1 1 57 LYS HA H 11.551 -70.282 74.955 1.00 . A A . 187 LYS HA 1 1
8 16698 1 1 57 LYS HB2 H 9.872 -68.573 74.464 1.00 . A A . 187 LYS HB2 1 1
8 16699 1 1 57 LYS HB3 H 10.886 -68.950 73.084 1.00 . A A . 187 LYS HB3 1 1
8 16700 1 1 57 LYS HD2 H 9.491 -68.585 71.076 1.00 . A A . 187 LYS HD2 1 1
8 16701 1 1 57 LYS HD3 H 7.747 -68.567 71.339 1.00 . A A . 187 LYS HD3 1 1
8 16702 1 1 57 LYS HE2 H 7.932 -66.876 73.002 1.00 . A A . 187 LYS HE2 1 1
8 16703 1 1 57 LYS HE3 H 9.689 -67.023 73.046 1.00 . A A . 187 LYS HE3 1 1
8 16704 1 1 57 LYS HG2 H 8.940 -70.507 72.384 1.00 . A A . 187 LYS HG2 1 1
8 16705 1 1 57 LYS HG3 H 7.988 -69.539 73.514 1.00 . A A . 187 LYS HG3 1 1
8 16706 1 1 57 LYS HZ1 H 8.007 -65.875 70.886 1.00 . A A . 187 LYS HZ1 1 1
8 16707 1 1 57 LYS HZ2 H 9.632 -66.294 70.645 1.00 . A A . 187 LYS HZ2 1 1
8 16708 1 1 57 LYS HZ3 H 9.224 -65.111 71.787 1.00 . A A . 187 LYS HZ3 1 1
8 16709 1 1 57 LYS N N 10.937 -71.621 73.549 1.00 . A A . 187 LYS N 1 1
8 16710 1 1 57 LYS NZ N 8.927 -66.014 71.359 1.00 . A A . 187 LYS NZ 1 1
8 16711 1 1 57 LYS O O 8.503 -70.637 75.607 1.00 . A A . 187 LYS O 1 1
8 16712 1 1 58 SER C C 9.508 -71.733 78.649 1.00 . A A . 188 SER C 1 1
8 16713 1 1 58 SER CA C 9.417 -72.568 77.381 1.00 . A A . 188 SER CA 1 1
8 16714 1 1 58 SER CB C 9.933 -73.983 77.619 1.00 . A A . 188 SER CB 1 1
8 16715 1 1 58 SER H H 11.122 -72.170 76.211 1.00 . A A . 188 SER H 1 1
8 16716 1 1 58 SER HA H 8.385 -72.614 77.065 1.00 . A A . 188 SER HA 1 1
8 16717 1 1 58 SER HB2 H 10.943 -73.937 78.003 1.00 . A A . 188 SER HB2 1 1
8 16718 1 1 58 SER HB3 H 9.296 -74.471 78.337 1.00 . A A . 188 SER HB3 1 1
8 16719 1 1 58 SER HG H 9.037 -75.010 76.203 1.00 . A A . 188 SER HG 1 1
8 16720 1 1 58 SER N N 10.180 -71.938 76.324 1.00 . A A . 188 SER N 1 1
8 16721 1 1 58 SER O O 9.967 -72.189 79.693 1.00 . A A . 188 SER O 1 1
8 16722 1 1 58 SER OG O 9.933 -74.734 76.412 1.00 . A A . 188 SER OG 1 1
8 16723 1 1 59 VAL C C 8.015 -68.486 79.342 1.00 . A A . 189 VAL C 1 1
8 16724 1 1 59 VAL CA C 9.132 -69.493 79.563 1.00 . A A . 189 VAL CA 1 1
8 16725 1 1 59 VAL CB C 10.488 -68.731 79.553 1.00 . A A . 189 VAL CB 1 1
8 16726 1 1 59 VAL CG1 C 10.475 -67.589 80.558 1.00 . A A . 189 VAL CG1 1 1
8 16727 1 1 59 VAL CG2 C 11.664 -69.657 79.840 1.00 . A A . 189 VAL CG2 1 1
8 16728 1 1 59 VAL H H 8.601 -70.276 77.686 1.00 . A A . 189 VAL H 1 1
8 16729 1 1 59 VAL HA H 9.003 -69.975 80.523 1.00 . A A . 189 VAL HA 1 1
8 16730 1 1 59 VAL HB H 10.627 -68.306 78.569 1.00 . A A . 189 VAL HB 1 1
8 16731 1 1 59 VAL HG11 H 10.295 -67.980 81.548 1.00 . A A . 189 VAL HG11 1 1
8 16732 1 1 59 VAL HG12 H 9.691 -66.892 80.300 1.00 . A A . 189 VAL HG12 1 1
8 16733 1 1 59 VAL HG13 H 11.427 -67.081 80.539 1.00 . A A . 189 VAL HG13 1 1
8 16734 1 1 59 VAL HG21 H 11.705 -70.430 79.086 1.00 . A A . 189 VAL HG21 1 1
8 16735 1 1 59 VAL HG22 H 11.537 -70.110 80.813 1.00 . A A . 189 VAL HG22 1 1
8 16736 1 1 59 VAL HG23 H 12.582 -69.089 79.825 1.00 . A A . 189 VAL HG23 1 1
8 16737 1 1 59 VAL N N 9.051 -70.505 78.521 1.00 . A A . 189 VAL N 1 1
8 16738 1 1 59 VAL O O 8.062 -67.695 78.396 1.00 . A A . 189 VAL O 1 1
8 16739 1 1 60 LEU C C 5.792 -66.654 81.177 1.00 . A A . 190 LEU C 1 1
8 16740 1 1 60 LEU CA C 5.867 -67.630 80.029 1.00 . A A . 190 LEU CA 1 1
8 16741 1 1 60 LEU CB C 4.558 -68.401 79.899 1.00 . A A . 190 LEU CB 1 1
8 16742 1 1 60 LEU CD1 C 3.522 -66.995 78.104 1.00 . A A . 190 LEU CD1 1 1
8 16743 1 1 60 LEU CD2 C 4.969 -68.929 77.496 1.00 . A A . 190 LEU CD2 1 1
8 16744 1 1 60 LEU CG C 3.961 -68.399 78.493 1.00 . A A . 190 LEU CG 1 1
8 16745 1 1 60 LEU H H 6.998 -69.187 80.905 1.00 . A A . 190 LEU H 1 1
8 16746 1 1 60 LEU HA H 6.026 -67.062 79.124 1.00 . A A . 190 LEU HA 1 1
8 16747 1 1 60 LEU HB2 H 4.734 -69.423 80.197 1.00 . A A . 190 LEU HB2 1 1
8 16748 1 1 60 LEU HB3 H 3.837 -67.964 80.574 1.00 . A A . 190 LEU HB3 1 1
8 16749 1 1 60 LEU HD11 H 4.380 -66.339 78.095 1.00 . A A . 190 LEU HD11 1 1
8 16750 1 1 60 LEU HD12 H 2.799 -66.631 78.820 1.00 . A A . 190 LEU HD12 1 1
8 16751 1 1 60 LEU HD13 H 3.075 -67.015 77.121 1.00 . A A . 190 LEU HD13 1 1
8 16752 1 1 60 LEU HD21 H 5.814 -68.257 77.449 1.00 . A A . 190 LEU HD21 1 1
8 16753 1 1 60 LEU HD22 H 4.507 -68.999 76.519 1.00 . A A . 190 LEU HD22 1 1
8 16754 1 1 60 LEU HD23 H 5.304 -69.908 77.807 1.00 . A A . 190 LEU HD23 1 1
8 16755 1 1 60 LEU HG H 3.090 -69.042 78.469 1.00 . A A . 190 LEU HG 1 1
8 16756 1 1 60 LEU N N 6.995 -68.536 80.177 1.00 . A A . 190 LEU N 1 1
8 16757 1 1 60 LEU O O 5.840 -67.037 82.347 1.00 . A A . 190 LEU O 1 1
8 16758 1 1 61 SER C C 4.435 -63.471 81.693 1.00 . A A . 191 SER C 1 1
8 16759 1 1 61 SER CA C 5.696 -64.316 81.785 1.00 . A A . 191 SER CA 1 1
8 16760 1 1 61 SER CB C 6.906 -63.435 81.520 1.00 . A A . 191 SER CB 1 1
8 16761 1 1 61 SER H H 5.542 -65.181 79.873 1.00 . A A . 191 SER H 1 1
8 16762 1 1 61 SER HA H 5.772 -64.742 82.774 1.00 . A A . 191 SER HA 1 1
8 16763 1 1 61 SER HB2 H 6.723 -62.840 80.638 1.00 . A A . 191 SER HB2 1 1
8 16764 1 1 61 SER HB3 H 7.062 -62.788 82.367 1.00 . A A . 191 SER HB3 1 1
8 16765 1 1 61 SER HG H 8.196 -64.335 80.348 1.00 . A A . 191 SER HG 1 1
8 16766 1 1 61 SER N N 5.666 -65.393 80.821 1.00 . A A . 191 SER N 1 1
8 16767 1 1 61 SER O O 3.815 -63.385 80.628 1.00 . A A . 191 SER O 1 1
8 16768 1 1 61 SER OG O 8.071 -64.217 81.305 1.00 . A A . 191 SER OG 1 1
8 16769 1 1 62 PRO C C 3.139 -60.684 81.967 1.00 . A A . 192 PRO C 1 1
8 16770 1 1 62 PRO CA C 2.900 -61.922 82.831 1.00 . A A . 192 PRO CA 1 1
8 16771 1 1 62 PRO CB C 2.773 -61.541 84.309 1.00 . A A . 192 PRO CB 1 1
8 16772 1 1 62 PRO CD C 4.699 -62.935 84.125 1.00 . A A . 192 PRO CD 1 1
8 16773 1 1 62 PRO CG C 4.130 -61.767 84.878 1.00 . A A . 192 PRO CG 1 1
8 16774 1 1 62 PRO HA H 1.997 -62.419 82.505 1.00 . A A . 192 PRO HA 1 1
8 16775 1 1 62 PRO HB2 H 2.475 -60.506 84.395 1.00 . A A . 192 PRO HB2 1 1
8 16776 1 1 62 PRO HB3 H 2.043 -62.174 84.779 1.00 . A A . 192 PRO HB3 1 1
8 16777 1 1 62 PRO HD2 H 5.770 -62.839 84.035 1.00 . A A . 192 PRO HD2 1 1
8 16778 1 1 62 PRO HD3 H 4.438 -63.863 84.612 1.00 . A A . 192 PRO HD3 1 1
8 16779 1 1 62 PRO HG2 H 4.741 -60.889 84.728 1.00 . A A . 192 PRO HG2 1 1
8 16780 1 1 62 PRO HG3 H 4.053 -61.997 85.930 1.00 . A A . 192 PRO HG3 1 1
8 16781 1 1 62 PRO N N 4.047 -62.829 82.805 1.00 . A A . 192 PRO N 1 1
8 16782 1 1 62 PRO O O 3.570 -59.634 82.454 1.00 . A A . 192 PRO O 1 1
8 16783 1 1 63 GLY C C 3.494 -60.228 78.372 1.00 . A A . 193 GLY C 1 1
8 16784 1 1 63 GLY CA C 3.106 -59.741 79.749 1.00 . A A . 193 GLY CA 1 1
8 16785 1 1 63 GLY H H 2.532 -61.683 80.348 1.00 . A A . 193 GLY H 1 1
8 16786 1 1 63 GLY HA2 H 2.202 -59.157 79.669 1.00 . A A . 193 GLY HA2 1 1
8 16787 1 1 63 GLY HA3 H 3.894 -59.111 80.135 1.00 . A A . 193 GLY HA3 1 1
8 16788 1 1 63 GLY N N 2.880 -60.827 80.676 1.00 . A A . 193 GLY N 1 1
8 16789 1 1 63 GLY O O 3.475 -59.457 77.409 1.00 . A A . 193 GLY O 1 1
8 16790 1 1 64 GLU C C 3.405 -63.308 76.653 1.00 . A A . 194 GLU C 1 1
8 16791 1 1 64 GLU CA C 4.223 -62.060 76.967 1.00 . A A . 194 GLU CA 1 1
8 16792 1 1 64 GLU CB C 5.719 -62.378 76.920 1.00 . A A . 194 GLU CB 1 1
8 16793 1 1 64 GLU CD C 7.611 -63.844 77.695 1.00 . A A . 194 GLU CD 1 1
8 16794 1 1 64 GLU CG C 6.147 -63.499 77.851 1.00 . A A . 194 GLU CG 1 1
8 16795 1 1 64 GLU H H 3.868 -62.080 79.060 1.00 . A A . 194 GLU H 1 1
8 16796 1 1 64 GLU HA H 4.006 -61.313 76.217 1.00 . A A . 194 GLU HA 1 1
8 16797 1 1 64 GLU HB2 H 5.983 -62.658 75.912 1.00 . A A . 194 GLU HB2 1 1
8 16798 1 1 64 GLU HB3 H 6.269 -61.489 77.189 1.00 . A A . 194 GLU HB3 1 1
8 16799 1 1 64 GLU HG2 H 5.970 -63.191 78.872 1.00 . A A . 194 GLU HG2 1 1
8 16800 1 1 64 GLU HG3 H 5.559 -64.378 77.634 1.00 . A A . 194 GLU HG3 1 1
8 16801 1 1 64 GLU N N 3.852 -61.502 78.260 1.00 . A A . 194 GLU N 1 1
8 16802 1 1 64 GLU O O 2.553 -63.716 77.442 1.00 . A A . 194 GLU O 1 1
8 16803 1 1 64 GLU OE1 O 8.000 -64.300 76.599 1.00 . A A . 194 GLU OE1 1 1
8 16804 1 1 64 GLU OE2 O 8.377 -63.646 78.663 1.00 . A A . 194 GLU OE2 1 1
8 16805 1 1 65 SER C C 3.879 -66.056 74.357 1.00 . A A . 195 SER C 1 1
8 16806 1 1 65 SER CA C 2.941 -65.081 75.060 1.00 . A A . 195 SER CA 1 1
8 16807 1 1 65 SER CB C 1.809 -64.669 74.118 1.00 . A A . 195 SER CB 1 1
8 16808 1 1 65 SER H H 4.384 -63.550 74.929 1.00 . A A . 195 SER H 1 1
8 16809 1 1 65 SER HA H 2.521 -65.559 75.933 1.00 . A A . 195 SER HA 1 1
8 16810 1 1 65 SER HB2 H 1.390 -65.554 73.658 1.00 . A A . 195 SER HB2 1 1
8 16811 1 1 65 SER HB3 H 1.044 -64.155 74.678 1.00 . A A . 195 SER HB3 1 1
8 16812 1 1 65 SER HG H 3.078 -63.356 73.402 1.00 . A A . 195 SER HG 1 1
8 16813 1 1 65 SER N N 3.668 -63.905 75.500 1.00 . A A . 195 SER N 1 1
8 16814 1 1 65 SER O O 4.921 -65.658 73.835 1.00 . A A . 195 SER O 1 1
8 16815 1 1 65 SER OG O 2.284 -63.810 73.096 1.00 . A A . 195 SER OG 1 1
8 16816 1 1 66 ALA C C 3.802 -68.506 72.237 1.00 . A A . 196 ALA C 1 1
8 16817 1 1 66 ALA CA C 4.318 -68.317 73.648 1.00 . A A . 196 ALA CA 1 1
8 16818 1 1 66 ALA CB C 4.320 -69.647 74.386 1.00 . A A . 196 ALA CB 1 1
8 16819 1 1 66 ALA H H 2.694 -67.599 74.803 1.00 . A A . 196 ALA H 1 1
8 16820 1 1 66 ALA HA H 5.332 -67.949 73.604 1.00 . A A . 196 ALA HA 1 1
8 16821 1 1 66 ALA HB1 H 4.729 -69.510 75.378 1.00 . A A . 196 ALA HB1 1 1
8 16822 1 1 66 ALA HB2 H 4.924 -70.361 73.846 1.00 . A A . 196 ALA HB2 1 1
8 16823 1 1 66 ALA HB3 H 3.308 -70.016 74.462 1.00 . A A . 196 ALA HB3 1 1
8 16824 1 1 66 ALA N N 3.520 -67.325 74.345 1.00 . A A . 196 ALA N 1 1
8 16825 1 1 66 ALA O O 2.615 -68.749 72.029 1.00 . A A . 196 ALA O 1 1
8 16826 1 1 67 THR C C 5.176 -69.703 69.294 1.00 . A A . 197 THR C 1 1
8 16827 1 1 67 THR CA C 4.332 -68.582 69.885 1.00 . A A . 197 THR CA 1 1
8 16828 1 1 67 THR CB C 4.541 -67.305 69.058 1.00 . A A . 197 THR CB 1 1
8 16829 1 1 67 THR CG2 C 3.746 -67.369 67.762 1.00 . A A . 197 THR CG2 1 1
8 16830 1 1 67 THR H H 5.609 -68.131 71.499 1.00 . A A . 197 THR H 1 1
8 16831 1 1 67 THR HA H 3.290 -68.860 69.838 1.00 . A A . 197 THR HA 1 1
8 16832 1 1 67 THR HB H 5.590 -67.218 68.818 1.00 . A A . 197 THR HB 1 1
8 16833 1 1 67 THR HG1 H 3.822 -66.459 70.682 1.00 . A A . 197 THR HG1 1 1
8 16834 1 1 67 THR HG21 H 2.701 -67.534 67.987 1.00 . A A . 197 THR HG21 1 1
8 16835 1 1 67 THR HG22 H 4.117 -68.181 67.152 1.00 . A A . 197 THR HG22 1 1
8 16836 1 1 67 THR HG23 H 3.851 -66.436 67.229 1.00 . A A . 197 THR HG23 1 1
8 16837 1 1 67 THR N N 4.689 -68.373 71.272 1.00 . A A . 197 THR N 1 1
8 16838 1 1 67 THR O O 6.400 -69.591 69.205 1.00 . A A . 197 THR O 1 1
8 16839 1 1 67 THR OG1 O 4.125 -66.165 69.820 1.00 . A A . 197 THR OG1 1 1
8 16840 1 1 68 ILE C C 5.480 -71.537 66.830 1.00 . A A . 198 ILE C 1 1
8 16841 1 1 68 ILE CA C 5.216 -71.898 68.284 1.00 . A A . 198 ILE CA 1 1
8 16842 1 1 68 ILE CB C 4.418 -73.231 68.349 1.00 . A A . 198 ILE CB 1 1
8 16843 1 1 68 ILE CD1 C 2.956 -72.882 70.429 1.00 . A A . 198 ILE CD1 1 1
8 16844 1 1 68 ILE CG1 C 4.111 -73.639 69.798 1.00 . A A . 198 ILE CG1 1 1
8 16845 1 1 68 ILE CG2 C 5.185 -74.339 67.641 1.00 . A A . 198 ILE CG2 1 1
8 16846 1 1 68 ILE H H 3.560 -70.846 69.064 1.00 . A A . 198 ILE H 1 1
8 16847 1 1 68 ILE HA H 6.167 -72.036 68.789 1.00 . A A . 198 ILE HA 1 1
8 16848 1 1 68 ILE HB H 3.489 -73.092 67.823 1.00 . A A . 198 ILE HB 1 1
8 16849 1 1 68 ILE HD11 H 2.793 -73.245 71.433 1.00 . A A . 198 ILE HD11 1 1
8 16850 1 1 68 ILE HD12 H 2.061 -73.034 69.842 1.00 . A A . 198 ILE HD12 1 1
8 16851 1 1 68 ILE HD13 H 3.191 -71.829 70.463 1.00 . A A . 198 ILE HD13 1 1
8 16852 1 1 68 ILE HG12 H 3.866 -74.689 69.823 1.00 . A A . 198 ILE HG12 1 1
8 16853 1 1 68 ILE HG13 H 4.989 -73.466 70.404 1.00 . A A . 198 ILE HG13 1 1
8 16854 1 1 68 ILE HG21 H 4.594 -75.243 67.639 1.00 . A A . 198 ILE HG21 1 1
8 16855 1 1 68 ILE HG22 H 6.118 -74.519 68.157 1.00 . A A . 198 ILE HG22 1 1
8 16856 1 1 68 ILE HG23 H 5.390 -74.041 66.623 1.00 . A A . 198 ILE HG23 1 1
8 16857 1 1 68 ILE N N 4.525 -70.793 68.920 1.00 . A A . 198 ILE N 1 1
8 16858 1 1 68 ILE O O 4.550 -71.259 66.072 1.00 . A A . 198 ILE O 1 1
8 16859 1 1 69 THR C C 7.010 -72.319 64.163 1.00 . A A . 199 THR C 1 1
8 16860 1 1 69 THR CA C 7.118 -71.131 65.106 1.00 . A A . 199 THR CA 1 1
8 16861 1 1 69 THR CB C 8.544 -70.551 65.072 1.00 . A A . 199 THR CB 1 1
8 16862 1 1 69 THR CG2 C 8.894 -70.051 63.680 1.00 . A A . 199 THR CG2 1 1
8 16863 1 1 69 THR H H 7.440 -71.827 67.071 1.00 . A A . 199 THR H 1 1
8 16864 1 1 69 THR HA H 6.427 -70.363 64.783 1.00 . A A . 199 THR HA 1 1
8 16865 1 1 69 THR HB H 9.242 -71.326 65.349 1.00 . A A . 199 THR HB 1 1
8 16866 1 1 69 THR HG1 H 7.910 -69.529 66.638 1.00 . A A . 199 THR HG1 1 1
8 16867 1 1 69 THR HG21 H 9.893 -69.639 63.684 1.00 . A A . 199 THR HG21 1 1
8 16868 1 1 69 THR HG22 H 8.190 -69.287 63.387 1.00 . A A . 199 THR HG22 1 1
8 16869 1 1 69 THR HG23 H 8.846 -70.873 62.980 1.00 . A A . 199 THR HG23 1 1
8 16870 1 1 69 THR N N 6.744 -71.528 66.447 1.00 . A A . 199 THR N 1 1
8 16871 1 1 69 THR O O 7.923 -73.138 64.058 1.00 . A A . 199 THR O 1 1
8 16872 1 1 69 THR OG1 O 8.641 -69.471 66.012 1.00 . A A . 199 THR OG1 1 1
8 16873 1 1 70 THR C C 5.532 -73.230 61.198 1.00 . A A . 200 THR C 1 1
8 16874 1 1 70 THR CA C 5.609 -73.582 62.673 1.00 . A A . 200 THR CA 1 1
8 16875 1 1 70 THR CB C 4.316 -74.301 63.115 1.00 . A A . 200 THR CB 1 1
8 16876 1 1 70 THR CG2 C 3.256 -73.313 63.574 1.00 . A A . 200 THR CG2 1 1
8 16877 1 1 70 THR H H 5.216 -71.695 63.536 1.00 . A A . 200 THR H 1 1
8 16878 1 1 70 THR HA H 6.430 -74.271 62.815 1.00 . A A . 200 THR HA 1 1
8 16879 1 1 70 THR HB H 4.560 -74.946 63.946 1.00 . A A . 200 THR HB 1 1
8 16880 1 1 70 THR HG1 H 3.611 -74.549 61.287 1.00 . A A . 200 THR HG1 1 1
8 16881 1 1 70 THR HG21 H 3.639 -72.737 64.404 1.00 . A A . 200 THR HG21 1 1
8 16882 1 1 70 THR HG22 H 2.373 -73.850 63.883 1.00 . A A . 200 THR HG22 1 1
8 16883 1 1 70 THR HG23 H 3.010 -72.649 62.759 1.00 . A A . 200 THR HG23 1 1
8 16884 1 1 70 THR N N 5.881 -72.424 63.491 1.00 . A A . 200 THR N 1 1
8 16885 1 1 70 THR O O 4.602 -72.561 60.750 1.00 . A A . 200 THR O 1 1
8 16886 1 1 70 THR OG1 O 3.802 -75.110 62.050 1.00 . A A . 200 THR OG1 1 1
8 16887 1 1 71 ILE C C 6.225 -74.941 58.439 1.00 . A A . 201 ILE C 1 1
8 16888 1 1 71 ILE CA C 6.520 -73.567 59.017 1.00 . A A . 201 ILE CA 1 1
8 16889 1 1 71 ILE CB C 7.874 -73.078 58.448 1.00 . A A . 201 ILE CB 1 1
8 16890 1 1 71 ILE CD1 C 7.590 -70.769 59.517 1.00 . A A . 201 ILE CD1 1 1
8 16891 1 1 71 ILE CG1 C 8.485 -71.970 59.320 1.00 . A A . 201 ILE CG1 1 1
8 16892 1 1 71 ILE CG2 C 7.692 -72.589 57.017 1.00 . A A . 201 ILE CG2 1 1
8 16893 1 1 71 ILE H H 7.299 -74.099 60.900 1.00 . A A . 201 ILE H 1 1
8 16894 1 1 71 ILE HA H 5.742 -72.875 58.727 1.00 . A A . 201 ILE HA 1 1
8 16895 1 1 71 ILE HB H 8.549 -73.921 58.427 1.00 . A A . 201 ILE HB 1 1
8 16896 1 1 71 ILE HD11 H 7.360 -70.329 58.559 1.00 . A A . 201 ILE HD11 1 1
8 16897 1 1 71 ILE HD12 H 8.094 -70.041 60.137 1.00 . A A . 201 ILE HD12 1 1
8 16898 1 1 71 ILE HD13 H 6.676 -71.080 60.002 1.00 . A A . 201 ILE HD13 1 1
8 16899 1 1 71 ILE HG12 H 8.711 -72.373 60.296 1.00 . A A . 201 ILE HG12 1 1
8 16900 1 1 71 ILE HG13 H 9.402 -71.626 58.861 1.00 . A A . 201 ILE HG13 1 1
8 16901 1 1 71 ILE HG21 H 7.028 -71.738 57.008 1.00 . A A . 201 ILE HG21 1 1
8 16902 1 1 71 ILE HG22 H 7.269 -73.382 56.417 1.00 . A A . 201 ILE HG22 1 1
8 16903 1 1 71 ILE HG23 H 8.651 -72.303 56.609 1.00 . A A . 201 ILE HG23 1 1
8 16904 1 1 71 ILE N N 6.531 -73.676 60.460 1.00 . A A . 201 ILE N 1 1
8 16905 1 1 71 ILE O O 6.672 -75.951 58.988 1.00 . A A . 201 ILE O 1 1
8 16906 1 1 72 VAL C C 5.742 -76.257 55.290 1.00 . A A . 202 VAL C 1 1
8 16907 1 1 72 VAL CA C 5.189 -76.265 56.710 1.00 . A A . 202 VAL CA 1 1
8 16908 1 1 72 VAL CB C 3.676 -76.593 56.670 1.00 . A A . 202 VAL CB 1 1
8 16909 1 1 72 VAL CG1 C 3.450 -78.034 56.233 1.00 . A A . 202 VAL CG1 1 1
8 16910 1 1 72 VAL CG2 C 3.022 -76.336 58.021 1.00 . A A . 202 VAL CG2 1 1
8 16911 1 1 72 VAL H H 5.065 -74.172 57.008 1.00 . A A . 202 VAL H 1 1
8 16912 1 1 72 VAL HA H 5.694 -77.039 57.274 1.00 . A A . 202 VAL HA 1 1
8 16913 1 1 72 VAL HB H 3.210 -75.944 55.939 1.00 . A A . 202 VAL HB 1 1
8 16914 1 1 72 VAL HG11 H 3.924 -78.704 56.936 1.00 . A A . 202 VAL HG11 1 1
8 16915 1 1 72 VAL HG12 H 3.875 -78.183 55.252 1.00 . A A . 202 VAL HG12 1 1
8 16916 1 1 72 VAL HG13 H 2.390 -78.239 56.201 1.00 . A A . 202 VAL HG13 1 1
8 16917 1 1 72 VAL HG21 H 3.102 -75.287 58.266 1.00 . A A . 202 VAL HG21 1 1
8 16918 1 1 72 VAL HG22 H 3.519 -76.922 58.780 1.00 . A A . 202 VAL HG22 1 1
8 16919 1 1 72 VAL HG23 H 1.977 -76.618 57.974 1.00 . A A . 202 VAL HG23 1 1
8 16920 1 1 72 VAL N N 5.462 -74.997 57.364 1.00 . A A . 202 VAL N 1 1
8 16921 1 1 72 VAL O O 5.572 -75.288 54.546 1.00 . A A . 202 VAL O 1 1
8 16922 1 1 73 LYS C C 6.434 -78.753 52.962 1.00 . A A . 203 LYS C 1 1
8 16923 1 1 73 LYS CA C 6.979 -77.494 53.604 1.00 . A A . 203 LYS CA 1 1
8 16924 1 1 73 LYS CB C 8.507 -77.580 53.647 1.00 . A A . 203 LYS CB 1 1
8 16925 1 1 73 LYS CD C 8.927 -75.180 53.026 1.00 . A A . 203 LYS CD 1 1
8 16926 1 1 73 LYS CE C 9.842 -73.988 53.245 1.00 . A A . 203 LYS CE 1 1
8 16927 1 1 73 LYS CG C 9.204 -76.284 54.031 1.00 . A A . 203 LYS CG 1 1
8 16928 1 1 73 LYS H H 6.536 -78.058 55.580 1.00 . A A . 203 LYS H 1 1
8 16929 1 1 73 LYS HA H 6.687 -76.640 53.012 1.00 . A A . 203 LYS HA 1 1
8 16930 1 1 73 LYS HB2 H 8.790 -78.336 54.363 1.00 . A A . 203 LYS HB2 1 1
8 16931 1 1 73 LYS HB3 H 8.860 -77.876 52.671 1.00 . A A . 203 LYS HB3 1 1
8 16932 1 1 73 LYS HD2 H 9.085 -75.564 52.030 1.00 . A A . 203 LYS HD2 1 1
8 16933 1 1 73 LYS HD3 H 7.900 -74.859 53.132 1.00 . A A . 203 LYS HD3 1 1
8 16934 1 1 73 LYS HE2 H 9.713 -73.632 54.257 1.00 . A A . 203 LYS HE2 1 1
8 16935 1 1 73 LYS HE3 H 10.865 -74.307 53.105 1.00 . A A . 203 LYS HE3 1 1
8 16936 1 1 73 LYS HG2 H 8.851 -75.971 55.001 1.00 . A A . 203 LYS HG2 1 1
8 16937 1 1 73 LYS HG3 H 10.269 -76.460 54.072 1.00 . A A . 203 LYS HG3 1 1
8 16938 1 1 73 LYS HZ1 H 8.639 -72.430 52.552 1.00 . A A . 203 LYS HZ1 1 1
8 16939 1 1 73 LYS HZ2 H 9.481 -73.246 51.330 1.00 . A A . 203 LYS HZ2 1 1
8 16940 1 1 73 LYS HZ3 H 10.300 -72.159 52.340 1.00 . A A . 203 LYS HZ3 1 1
8 16941 1 1 73 LYS N N 6.420 -77.335 54.933 1.00 . A A . 203 LYS N 1 1
8 16942 1 1 73 LYS NZ N 9.545 -72.882 52.300 1.00 . A A . 203 LYS NZ 1 1
8 16943 1 1 73 LYS O O 6.007 -79.681 53.655 1.00 . A A . 203 LYS O 1 1
8 16944 1 1 74 ASP C C 7.174 -80.926 50.761 1.00 . A A . 204 ASP C 1 1
8 16945 1 1 74 ASP CA C 6.017 -79.951 50.908 1.00 . A A . 204 ASP CA 1 1
8 16946 1 1 74 ASP CB C 5.495 -79.557 49.531 1.00 . A A . 204 ASP CB 1 1
8 16947 1 1 74 ASP CG C 4.377 -78.538 49.615 1.00 . A A . 204 ASP CG 1 1
8 16948 1 1 74 ASP H H 6.712 -77.972 51.152 1.00 . A A . 204 ASP H 1 1
8 16949 1 1 74 ASP HA H 5.221 -80.429 51.460 1.00 . A A . 204 ASP HA 1 1
8 16950 1 1 74 ASP HB2 H 6.303 -79.142 48.953 1.00 . A A . 204 ASP HB2 1 1
8 16951 1 1 74 ASP HB3 H 5.118 -80.438 49.033 1.00 . A A . 204 ASP HB3 1 1
8 16952 1 1 74 ASP N N 6.439 -78.779 51.645 1.00 . A A . 204 ASP N 1 1
8 16953 1 1 74 ASP O O 8.281 -80.665 51.231 1.00 . A A . 204 ASP O 1 1
8 16954 1 1 74 ASP OD1 O 3.271 -78.909 50.064 1.00 . A A . 204 ASP OD1 1 1
8 16955 1 1 74 ASP OD2 O 4.596 -77.376 49.229 1.00 . A A . 204 ASP OD2 1 1
8 16956 1 1 75 ILE C C 9.064 -82.538 48.993 1.00 . A A . 205 ILE C 1 1
8 16957 1 1 75 ILE CA C 7.935 -83.065 49.886 1.00 . A A . 205 ILE CA 1 1
8 16958 1 1 75 ILE CB C 7.304 -84.332 49.267 1.00 . A A . 205 ILE CB 1 1
8 16959 1 1 75 ILE CD1 C 8.895 -85.957 50.438 1.00 . A A . 205 ILE CD1 1 1
8 16960 1 1 75 ILE CG1 C 8.333 -85.460 49.121 1.00 . A A . 205 ILE CG1 1 1
8 16961 1 1 75 ILE CG2 C 6.672 -84.008 47.927 1.00 . A A . 205 ILE CG2 1 1
8 16962 1 1 75 ILE H H 6.012 -82.188 49.748 1.00 . A A . 205 ILE H 1 1
8 16963 1 1 75 ILE HA H 8.347 -83.327 50.849 1.00 . A A . 205 ILE HA 1 1
8 16964 1 1 75 ILE HB H 6.517 -84.658 49.927 1.00 . A A . 205 ILE HB 1 1
8 16965 1 1 75 ILE HD11 H 9.600 -86.754 50.250 1.00 . A A . 205 ILE HD11 1 1
8 16966 1 1 75 ILE HD12 H 8.092 -86.325 51.059 1.00 . A A . 205 ILE HD12 1 1
8 16967 1 1 75 ILE HD13 H 9.399 -85.147 50.945 1.00 . A A . 205 ILE HD13 1 1
8 16968 1 1 75 ILE HG12 H 7.871 -86.297 48.623 1.00 . A A . 205 ILE HG12 1 1
8 16969 1 1 75 ILE HG13 H 9.159 -85.104 48.523 1.00 . A A . 205 ILE HG13 1 1
8 16970 1 1 75 ILE HG21 H 7.431 -83.648 47.250 1.00 . A A . 205 ILE HG21 1 1
8 16971 1 1 75 ILE HG22 H 5.919 -83.246 48.064 1.00 . A A . 205 ILE HG22 1 1
8 16972 1 1 75 ILE HG23 H 6.217 -84.897 47.518 1.00 . A A . 205 ILE HG23 1 1
8 16973 1 1 75 ILE N N 6.917 -82.041 50.099 1.00 . A A . 205 ILE N 1 1
8 16974 1 1 75 ILE O O 10.172 -83.073 48.979 1.00 . A A . 205 ILE O 1 1
8 16975 1 1 76 ASP C C 10.483 -79.724 48.122 1.00 . A A . 206 ASP C 1 1
8 16976 1 1 76 ASP CA C 9.760 -80.849 47.394 1.00 . A A . 206 ASP CA 1 1
8 16977 1 1 76 ASP CB C 9.070 -80.281 46.155 1.00 . A A . 206 ASP CB 1 1
8 16978 1 1 76 ASP CG C 8.307 -81.329 45.376 1.00 . A A . 206 ASP CG 1 1
8 16979 1 1 76 ASP H H 7.878 -81.100 48.296 1.00 . A A . 206 ASP H 1 1
8 16980 1 1 76 ASP HA H 10.475 -81.599 47.093 1.00 . A A . 206 ASP HA 1 1
8 16981 1 1 76 ASP HB2 H 8.376 -79.512 46.460 1.00 . A A . 206 ASP HB2 1 1
8 16982 1 1 76 ASP HB3 H 9.812 -79.850 45.511 1.00 . A A . 206 ASP HB3 1 1
8 16983 1 1 76 ASP N N 8.779 -81.472 48.263 1.00 . A A . 206 ASP N 1 1
8 16984 1 1 76 ASP O O 11.338 -79.050 47.549 1.00 . A A . 206 ASP O 1 1
8 16985 1 1 76 ASP OD1 O 8.930 -82.046 44.567 1.00 . A A . 206 ASP OD1 1 1
8 16986 1 1 76 ASP OD2 O 7.076 -81.435 45.568 1.00 . A A . 206 ASP OD2 1 1
8 16987 1 1 77 GLY C C 9.894 -77.109 49.737 1.00 . A A . 207 GLY C 1 1
8 16988 1 1 77 GLY CA C 10.644 -78.370 50.117 1.00 . A A . 207 GLY CA 1 1
8 16989 1 1 77 GLY H H 9.528 -80.149 49.832 1.00 . A A . 207 GLY H 1 1
8 16990 1 1 77 GLY HA2 H 10.533 -78.547 51.178 1.00 . A A . 207 GLY HA2 1 1
8 16991 1 1 77 GLY HA3 H 11.691 -78.241 49.885 1.00 . A A . 207 GLY HA3 1 1
8 16992 1 1 77 GLY N N 10.133 -79.515 49.386 1.00 . A A . 207 GLY N 1 1
8 16993 1 1 77 GLY O O 10.249 -76.002 50.145 1.00 . A A . 207 GLY O 1 1
8 16994 1 1 78 ASN C C 7.228 -75.570 49.598 1.00 . A A . 208 ASN C 1 1
8 16995 1 1 78 ASN CA C 8.018 -76.206 48.453 1.00 . A A . 208 ASN CA 1 1
8 16996 1 1 78 ASN CB C 7.077 -76.746 47.364 1.00 . A A . 208 ASN CB 1 1
8 16997 1 1 78 ASN CG C 6.161 -75.689 46.773 1.00 . A A . 208 ASN CG 1 1
8 16998 1 1 78 ASN H H 8.612 -78.211 48.688 1.00 . A A . 208 ASN H 1 1
8 16999 1 1 78 ASN HA H 8.670 -75.463 48.021 1.00 . A A . 208 ASN HA 1 1
8 17000 1 1 78 ASN HB2 H 7.670 -77.164 46.565 1.00 . A A . 208 ASN HB2 1 1
8 17001 1 1 78 ASN HB3 H 6.464 -77.527 47.791 1.00 . A A . 208 ASN HB3 1 1
8 17002 1 1 78 ASN HD21 H 4.720 -76.202 48.052 1.00 . A A . 208 ASN HD21 1 1
8 17003 1 1 78 ASN HD22 H 4.346 -74.915 46.946 1.00 . A A . 208 ASN HD22 1 1
8 17004 1 1 78 ASN N N 8.844 -77.298 48.947 1.00 . A A . 208 ASN N 1 1
8 17005 1 1 78 ASN ND2 N 4.955 -75.588 47.304 1.00 . A A . 208 ASN ND2 1 1
8 17006 1 1 78 ASN O O 6.872 -76.247 50.562 1.00 . A A . 208 ASN O 1 1
8 17007 1 1 78 ASN OD1 O 6.532 -74.982 45.836 1.00 . A A . 208 ASN OD1 1 1
8 17008 1 1 79 PRO C C 4.704 -73.904 50.444 1.00 . A A . 209 PRO C 1 1
8 17009 1 1 79 PRO CA C 6.187 -73.534 50.524 1.00 . A A . 209 PRO CA 1 1
8 17010 1 1 79 PRO CB C 6.393 -72.062 50.162 1.00 . A A . 209 PRO CB 1 1
8 17011 1 1 79 PRO CD C 7.558 -73.338 48.515 1.00 . A A . 209 PRO CD 1 1
8 17012 1 1 79 PRO CG C 6.792 -72.066 48.728 1.00 . A A . 209 PRO CG 1 1
8 17013 1 1 79 PRO HA H 6.538 -73.707 51.531 1.00 . A A . 209 PRO HA 1 1
8 17014 1 1 79 PRO HB2 H 5.472 -71.520 50.312 1.00 . A A . 209 PRO HB2 1 1
8 17015 1 1 79 PRO HB3 H 7.170 -71.642 50.784 1.00 . A A . 209 PRO HB3 1 1
8 17016 1 1 79 PRO HD2 H 7.380 -73.725 47.523 1.00 . A A . 209 PRO HD2 1 1
8 17017 1 1 79 PRO HD3 H 8.614 -73.173 48.674 1.00 . A A . 209 PRO HD3 1 1
8 17018 1 1 79 PRO HG2 H 5.912 -72.050 48.100 1.00 . A A . 209 PRO HG2 1 1
8 17019 1 1 79 PRO HG3 H 7.418 -71.212 48.518 1.00 . A A . 209 PRO HG3 1 1
8 17020 1 1 79 PRO N N 7.008 -74.246 49.538 1.00 . A A . 209 PRO N 1 1
8 17021 1 1 79 PRO O O 4.019 -73.573 49.473 1.00 . A A . 209 PRO O 1 1
8 17022 1 1 80 VAL C C 1.951 -73.722 51.742 1.00 . A A . 210 VAL C 1 1
8 17023 1 1 80 VAL CA C 2.818 -74.964 51.579 1.00 . A A . 210 VAL CA 1 1
8 17024 1 1 80 VAL CB C 2.578 -75.878 52.800 1.00 . A A . 210 VAL CB 1 1
8 17025 1 1 80 VAL CG1 C 1.102 -76.211 52.966 1.00 . A A . 210 VAL CG1 1 1
8 17026 1 1 80 VAL CG2 C 3.378 -77.152 52.675 1.00 . A A . 210 VAL CG2 1 1
8 17027 1 1 80 VAL H H 4.845 -74.882 52.174 1.00 . A A . 210 VAL H 1 1
8 17028 1 1 80 VAL HA H 2.527 -75.500 50.684 1.00 . A A . 210 VAL HA 1 1
8 17029 1 1 80 VAL HB H 2.909 -75.350 53.685 1.00 . A A . 210 VAL HB 1 1
8 17030 1 1 80 VAL HG11 H 0.749 -76.726 52.084 1.00 . A A . 210 VAL HG11 1 1
8 17031 1 1 80 VAL HG12 H 0.540 -75.297 53.096 1.00 . A A . 210 VAL HG12 1 1
8 17032 1 1 80 VAL HG13 H 0.968 -76.842 53.830 1.00 . A A . 210 VAL HG13 1 1
8 17033 1 1 80 VAL HG21 H 3.198 -77.776 53.537 1.00 . A A . 210 VAL HG21 1 1
8 17034 1 1 80 VAL HG22 H 4.429 -76.914 52.612 1.00 . A A . 210 VAL HG22 1 1
8 17035 1 1 80 VAL HG23 H 3.070 -77.675 51.782 1.00 . A A . 210 VAL HG23 1 1
8 17036 1 1 80 VAL N N 4.228 -74.598 51.470 1.00 . A A . 210 VAL N 1 1
8 17037 1 1 80 VAL O O 2.354 -72.750 52.377 1.00 . A A . 210 VAL O 1 1
8 17038 1 1 81 ASN C C -0.791 -72.820 52.806 1.00 . A A . 211 ASN C 1 1
8 17039 1 1 81 ASN CA C -0.223 -72.713 51.390 1.00 . A A . 211 ASN CA 1 1
8 17040 1 1 81 ASN CB C -1.346 -72.820 50.363 1.00 . A A . 211 ASN CB 1 1
8 17041 1 1 81 ASN CG C -2.515 -71.891 50.668 1.00 . A A . 211 ASN CG 1 1
8 17042 1 1 81 ASN H H 0.544 -74.506 50.567 1.00 . A A . 211 ASN H 1 1
8 17043 1 1 81 ASN HA H 0.266 -71.758 51.279 1.00 . A A . 211 ASN HA 1 1
8 17044 1 1 81 ASN HB2 H -0.957 -72.570 49.386 1.00 . A A . 211 ASN HB2 1 1
8 17045 1 1 81 ASN HB3 H -1.705 -73.840 50.352 1.00 . A A . 211 ASN HB3 1 1
8 17046 1 1 81 ASN HD21 H -3.757 -73.120 49.740 1.00 . A A . 211 ASN HD21 1 1
8 17047 1 1 81 ASN HD22 H -4.474 -71.698 50.414 1.00 . A A . 211 ASN HD22 1 1
8 17048 1 1 81 ASN N N 0.762 -73.759 51.164 1.00 . A A . 211 ASN N 1 1
8 17049 1 1 81 ASN ND2 N -3.699 -72.277 50.229 1.00 . A A . 211 ASN ND2 1 1
8 17050 1 1 81 ASN O O -0.723 -71.868 53.589 1.00 . A A . 211 ASN O 1 1
8 17051 1 1 81 ASN OD1 O -2.351 -70.836 51.284 1.00 . A A . 211 ASN OD1 1 1
8 17052 1 1 82 GLU C C -2.179 -75.694 54.698 1.00 . A A . 212 GLU C 1 1
8 17053 1 1 82 GLU CA C -1.944 -74.208 54.443 1.00 . A A . 212 GLU CA 1 1
8 17054 1 1 82 GLU CB C -3.262 -73.432 54.558 1.00 . A A . 212 GLU CB 1 1
8 17055 1 1 82 GLU CD C -5.510 -72.890 53.563 1.00 . A A . 212 GLU CD 1 1
8 17056 1 1 82 GLU CG C -4.279 -73.767 53.481 1.00 . A A . 212 GLU CG 1 1
8 17057 1 1 82 GLU H H -1.315 -74.729 52.491 1.00 . A A . 212 GLU H 1 1
8 17058 1 1 82 GLU HA H -1.257 -73.836 55.188 1.00 . A A . 212 GLU HA 1 1
8 17059 1 1 82 GLU HB2 H -3.706 -73.645 55.518 1.00 . A A . 212 GLU HB2 1 1
8 17060 1 1 82 GLU HB3 H -3.045 -72.374 54.499 1.00 . A A . 212 GLU HB3 1 1
8 17061 1 1 82 GLU HG2 H -3.818 -73.628 52.513 1.00 . A A . 212 GLU HG2 1 1
8 17062 1 1 82 GLU HG3 H -4.578 -74.799 53.591 1.00 . A A . 212 GLU HG3 1 1
8 17063 1 1 82 GLU N N -1.336 -73.989 53.136 1.00 . A A . 212 GLU N 1 1
8 17064 1 1 82 GLU O O -2.334 -76.482 53.761 1.00 . A A . 212 GLU O 1 1
8 17065 1 1 82 GLU OE1 O -5.442 -71.725 53.128 1.00 . A A . 212 GLU OE1 1 1
8 17066 1 1 82 GLU OE2 O -6.554 -73.359 54.061 1.00 . A A . 212 GLU OE2 1 1
8 17067 1 1 83 VAL C C -3.403 -77.463 57.557 1.00 . A A . 213 VAL C 1 1
8 17068 1 1 83 VAL CA C -2.433 -77.437 56.385 1.00 . A A . 213 VAL CA 1 1
8 17069 1 1 83 VAL CB C -1.134 -78.170 56.806 1.00 . A A . 213 VAL CB 1 1
8 17070 1 1 83 VAL CG1 C -0.194 -78.342 55.629 1.00 . A A . 213 VAL CG1 1 1
8 17071 1 1 83 VAL CG2 C -0.440 -77.441 57.951 1.00 . A A . 213 VAL CG2 1 1
8 17072 1 1 83 VAL H H -2.046 -75.381 56.666 1.00 . A A . 213 VAL H 1 1
8 17073 1 1 83 VAL HA H -2.869 -77.969 55.550 1.00 . A A . 213 VAL HA 1 1
8 17074 1 1 83 VAL HB H -1.405 -79.152 57.157 1.00 . A A . 213 VAL HB 1 1
8 17075 1 1 83 VAL HG11 H -0.676 -78.944 54.872 1.00 . A A . 213 VAL HG11 1 1
8 17076 1 1 83 VAL HG12 H 0.707 -78.835 55.960 1.00 . A A . 213 VAL HG12 1 1
8 17077 1 1 83 VAL HG13 H 0.054 -77.375 55.220 1.00 . A A . 213 VAL HG13 1 1
8 17078 1 1 83 VAL HG21 H -1.093 -77.420 58.810 1.00 . A A . 213 VAL HG21 1 1
8 17079 1 1 83 VAL HG22 H -0.208 -76.433 57.648 1.00 . A A . 213 VAL HG22 1 1
8 17080 1 1 83 VAL HG23 H 0.472 -77.963 58.205 1.00 . A A . 213 VAL HG23 1 1
8 17081 1 1 83 VAL N N -2.188 -76.065 55.970 1.00 . A A . 213 VAL N 1 1
8 17082 1 1 83 VAL O O -3.731 -76.423 58.128 1.00 . A A . 213 VAL O 1 1
8 17083 1 1 84 HIS C C -3.874 -78.793 60.337 1.00 . A A . 214 HIS C 1 1
8 17084 1 1 84 HIS CA C -4.714 -78.835 59.065 1.00 . A A . 214 HIS CA 1 1
8 17085 1 1 84 HIS CB C -5.441 -80.182 58.952 1.00 . A A . 214 HIS CB 1 1
8 17086 1 1 84 HIS CD2 C -7.537 -80.066 60.469 1.00 . A A . 214 HIS CD2 1 1
8 17087 1 1 84 HIS CE1 C -6.925 -81.539 61.969 1.00 . A A . 214 HIS CE1 1 1
8 17088 1 1 84 HIS CG C -6.312 -80.518 60.120 1.00 . A A . 214 HIS CG 1 1
8 17089 1 1 84 HIS H H -3.594 -79.431 57.379 1.00 . A A . 214 HIS H 1 1
8 17090 1 1 84 HIS HA H -5.437 -78.034 59.085 1.00 . A A . 214 HIS HA 1 1
8 17091 1 1 84 HIS HB2 H -6.066 -80.170 58.073 1.00 . A A . 214 HIS HB2 1 1
8 17092 1 1 84 HIS HB3 H -4.707 -80.966 58.851 1.00 . A A . 214 HIS HB3 1 1
8 17093 1 1 84 HIS HD1 H -5.113 -81.956 61.104 1.00 . A A . 214 HIS HD1 1 1
8 17094 1 1 84 HIS HD2 H -8.123 -79.331 59.938 1.00 . A A . 214 HIS HD2 1 1
8 17095 1 1 84 HIS HE1 H -6.923 -82.182 62.836 1.00 . A A . 214 HIS HE1 1 1
8 17096 1 1 84 HIS HE2 H -8.819 -80.747 61.989 1.00 . A A . 214 HIS HE2 1 1
8 17097 1 1 84 HIS N N -3.853 -78.651 57.908 1.00 . A A . 214 HIS N 1 1
8 17098 1 1 84 HIS ND1 N -5.958 -81.441 61.080 1.00 . A A . 214 HIS ND1 1 1
8 17099 1 1 84 HIS NE2 N -7.898 -80.717 61.622 1.00 . A A . 214 HIS NE2 1 1
8 17100 1 1 84 HIS O O -2.808 -79.389 60.381 1.00 . A A . 214 HIS O 1 1
8 17101 1 1 85 ILE C C -4.692 -77.987 63.767 1.00 . A A . 215 ILE C 1 1
8 17102 1 1 85 ILE CA C -3.660 -78.047 62.645 1.00 . A A . 215 ILE CA 1 1
8 17103 1 1 85 ILE CB C -2.670 -76.863 62.790 1.00 . A A . 215 ILE CB 1 1
8 17104 1 1 85 ILE CD1 C -0.497 -75.889 61.876 1.00 . A A . 215 ILE CD1 1 1
8 17105 1 1 85 ILE CG1 C -1.548 -76.968 61.754 1.00 . A A . 215 ILE CG1 1 1
8 17106 1 1 85 ILE CG2 C -2.085 -76.823 64.196 1.00 . A A . 215 ILE CG2 1 1
8 17107 1 1 85 ILE H H -5.130 -77.508 61.219 1.00 . A A . 215 ILE H 1 1
8 17108 1 1 85 ILE HA H -3.100 -78.968 62.734 1.00 . A A . 215 ILE HA 1 1
8 17109 1 1 85 ILE HB H -3.214 -75.943 62.629 1.00 . A A . 215 ILE HB 1 1
8 17110 1 1 85 ILE HD11 H 0.231 -76.005 61.087 1.00 . A A . 215 ILE HD11 1 1
8 17111 1 1 85 ILE HD12 H -0.005 -75.978 62.833 1.00 . A A . 215 ILE HD12 1 1
8 17112 1 1 85 ILE HD13 H -0.963 -74.918 61.798 1.00 . A A . 215 ILE HD13 1 1
8 17113 1 1 85 ILE HG12 H -1.054 -77.922 61.865 1.00 . A A . 215 ILE HG12 1 1
8 17114 1 1 85 ILE HG13 H -1.976 -76.905 60.764 1.00 . A A . 215 ILE HG13 1 1
8 17115 1 1 85 ILE HG21 H -1.364 -76.021 64.263 1.00 . A A . 215 ILE HG21 1 1
8 17116 1 1 85 ILE HG22 H -1.598 -77.763 64.408 1.00 . A A . 215 ILE HG22 1 1
8 17117 1 1 85 ILE HG23 H -2.877 -76.658 64.910 1.00 . A A . 215 ILE HG23 1 1
8 17118 1 1 85 ILE N N -4.329 -78.059 61.346 1.00 . A A . 215 ILE N 1 1
8 17119 1 1 85 ILE O O -5.311 -76.952 64.000 1.00 . A A . 215 ILE O 1 1
8 17120 1 1 86 ASN C C -5.152 -78.897 66.859 1.00 . A A . 216 ASN C 1 1
8 17121 1 1 86 ASN CA C -5.851 -79.187 65.536 1.00 . A A . 216 ASN CA 1 1
8 17122 1 1 86 ASN CB C -6.493 -80.575 65.602 1.00 . A A . 216 ASN CB 1 1
8 17123 1 1 86 ASN CG C -7.824 -80.579 66.337 1.00 . A A . 216 ASN CG 1 1
8 17124 1 1 86 ASN H H -4.382 -79.916 64.188 1.00 . A A . 216 ASN H 1 1
8 17125 1 1 86 ASN HA H -6.616 -78.445 65.368 1.00 . A A . 216 ASN HA 1 1
8 17126 1 1 86 ASN HB2 H -6.655 -80.937 64.599 1.00 . A A . 216 ASN HB2 1 1
8 17127 1 1 86 ASN HB3 H -5.820 -81.246 66.116 1.00 . A A . 216 ASN HB3 1 1
8 17128 1 1 86 ASN HD21 H -6.896 -80.622 68.096 1.00 . A A . 216 ASN HD21 1 1
8 17129 1 1 86 ASN HD22 H -8.628 -80.631 68.154 1.00 . A A . 216 ASN HD22 1 1
8 17130 1 1 86 ASN N N -4.893 -79.113 64.439 1.00 . A A . 216 ASN N 1 1
8 17131 1 1 86 ASN ND2 N -7.777 -80.611 67.661 1.00 . A A . 216 ASN ND2 1 1
8 17132 1 1 86 ASN O O -3.944 -79.097 66.988 1.00 . A A . 216 ASN O 1 1
8 17133 1 1 86 ASN OD1 O -8.885 -80.524 65.717 1.00 . A A . 216 ASN OD1 1 1
8 17134 1 1 87 LYS C C -5.679 -79.176 70.183 1.00 . A A . 217 LYS C 1 1
8 17135 1 1 87 LYS CA C -5.365 -78.107 69.139 1.00 . A A . 217 LYS CA 1 1
8 17136 1 1 87 LYS CB C -5.917 -76.765 69.597 1.00 . A A . 217 LYS CB 1 1
8 17137 1 1 87 LYS CD C -3.960 -76.012 70.952 1.00 . A A . 217 LYS CD 1 1
8 17138 1 1 87 LYS CE C -3.146 -74.804 71.386 1.00 . A A . 217 LYS CE 1 1
8 17139 1 1 87 LYS CG C -4.858 -75.699 69.765 1.00 . A A . 217 LYS CG 1 1
8 17140 1 1 87 LYS H H -6.883 -78.363 67.697 1.00 . A A . 217 LYS H 1 1
8 17141 1 1 87 LYS HA H -4.292 -78.029 69.032 1.00 . A A . 217 LYS HA 1 1
8 17142 1 1 87 LYS HB2 H -6.639 -76.417 68.874 1.00 . A A . 217 LYS HB2 1 1
8 17143 1 1 87 LYS HB3 H -6.405 -76.904 70.546 1.00 . A A . 217 LYS HB3 1 1
8 17144 1 1 87 LYS HD2 H -4.576 -76.331 71.780 1.00 . A A . 217 LYS HD2 1 1
8 17145 1 1 87 LYS HD3 H -3.286 -76.812 70.678 1.00 . A A . 217 LYS HD3 1 1
8 17146 1 1 87 LYS HE2 H -2.521 -75.086 72.222 1.00 . A A . 217 LYS HE2 1 1
8 17147 1 1 87 LYS HE3 H -2.520 -74.492 70.561 1.00 . A A . 217 LYS HE3 1 1
8 17148 1 1 87 LYS HG2 H -4.259 -75.668 68.864 1.00 . A A . 217 LYS HG2 1 1
8 17149 1 1 87 LYS HG3 H -5.337 -74.743 69.922 1.00 . A A . 217 LYS HG3 1 1
8 17150 1 1 87 LYS HZ1 H -3.469 -72.982 72.357 1.00 . A A . 217 LYS HZ1 1 1
8 17151 1 1 87 LYS HZ2 H -4.823 -74.008 72.360 1.00 . A A . 217 LYS HZ2 1 1
8 17152 1 1 87 LYS HZ3 H -4.380 -73.178 70.946 1.00 . A A . 217 LYS HZ3 1 1
8 17153 1 1 87 LYS N N -5.917 -78.452 67.843 1.00 . A A . 217 LYS N 1 1
8 17154 1 1 87 LYS NZ N -4.015 -73.665 71.793 1.00 . A A . 217 LYS NZ 1 1
8 17155 1 1 87 LYS O O -6.827 -79.358 70.577 1.00 . A A . 217 LYS O 1 1
8 17156 1 1 88 THR C C -3.869 -80.433 72.849 1.00 . A A . 218 THR C 1 1
8 17157 1 1 88 THR CA C -4.762 -80.855 71.685 1.00 . A A . 218 THR CA 1 1
8 17158 1 1 88 THR CB C -4.357 -82.263 71.195 1.00 . A A . 218 THR CB 1 1
8 17159 1 1 88 THR CG2 C -4.462 -83.288 72.313 1.00 . A A . 218 THR CG2 1 1
8 17160 1 1 88 THR H H -3.775 -79.738 70.196 1.00 . A A . 218 THR H 1 1
8 17161 1 1 88 THR HA H -5.791 -80.883 72.014 1.00 . A A . 218 THR HA 1 1
8 17162 1 1 88 THR HB H -3.329 -82.226 70.857 1.00 . A A . 218 THR HB 1 1
8 17163 1 1 88 THR HG1 H -4.689 -83.241 69.511 1.00 . A A . 218 THR HG1 1 1
8 17164 1 1 88 THR HG21 H -3.750 -83.047 73.088 1.00 . A A . 218 THR HG21 1 1
8 17165 1 1 88 THR HG22 H -4.246 -84.272 71.920 1.00 . A A . 218 THR HG22 1 1
8 17166 1 1 88 THR HG23 H -5.462 -83.274 72.722 1.00 . A A . 218 THR HG23 1 1
8 17167 1 1 88 THR N N -4.648 -79.878 70.612 1.00 . A A . 218 THR N 1 1
8 17168 1 1 88 THR O O -2.662 -80.305 72.685 1.00 . A A . 218 THR O 1 1
8 17169 1 1 88 THR OG1 O -5.191 -82.659 70.096 1.00 . A A . 218 THR OG1 1 1
8 17170 1 1 89 VAL C C -3.838 -80.549 76.384 1.00 . A A . 219 VAL C 1 1
8 17171 1 1 89 VAL CA C -3.697 -79.674 75.145 1.00 . A A . 219 VAL CA 1 1
8 17172 1 1 89 VAL CB C -4.116 -78.231 75.497 1.00 . A A . 219 VAL CB 1 1
8 17173 1 1 89 VAL CG1 C -3.596 -77.251 74.461 1.00 . A A . 219 VAL CG1 1 1
8 17174 1 1 89 VAL CG2 C -5.629 -78.128 75.610 1.00 . A A . 219 VAL CG2 1 1
8 17175 1 1 89 VAL H H -5.413 -80.378 74.120 1.00 . A A . 219 VAL H 1 1
8 17176 1 1 89 VAL HA H -2.657 -79.656 74.857 1.00 . A A . 219 VAL HA 1 1
8 17177 1 1 89 VAL HB H -3.686 -77.975 76.454 1.00 . A A . 219 VAL HB 1 1
8 17178 1 1 89 VAL HG11 H -2.516 -77.283 74.448 1.00 . A A . 219 VAL HG11 1 1
8 17179 1 1 89 VAL HG12 H -3.924 -76.252 74.713 1.00 . A A . 219 VAL HG12 1 1
8 17180 1 1 89 VAL HG13 H -3.975 -77.521 73.487 1.00 . A A . 219 VAL HG13 1 1
8 17181 1 1 89 VAL HG21 H -5.978 -78.797 76.384 1.00 . A A . 219 VAL HG21 1 1
8 17182 1 1 89 VAL HG22 H -6.080 -78.400 74.668 1.00 . A A . 219 VAL HG22 1 1
8 17183 1 1 89 VAL HG23 H -5.902 -77.113 75.859 1.00 . A A . 219 VAL HG23 1 1
8 17184 1 1 89 VAL N N -4.457 -80.193 74.013 1.00 . A A . 219 VAL N 1 1
8 17185 1 1 89 VAL O O -4.931 -81.011 76.720 1.00 . A A . 219 VAL O 1 1
8 17186 1 1 90 ALA C C -1.845 -80.749 79.327 1.00 . A A . 220 ALA C 1 1
8 17187 1 1 90 ALA CA C -2.681 -81.508 78.303 1.00 . A A . 220 ALA CA 1 1
8 17188 1 1 90 ALA CB C -2.123 -82.905 78.077 1.00 . A A . 220 ALA CB 1 1
8 17189 1 1 90 ALA H H -1.874 -80.406 76.692 1.00 . A A . 220 ALA H 1 1
8 17190 1 1 90 ALA HA H -3.694 -81.600 78.669 1.00 . A A . 220 ALA HA 1 1
8 17191 1 1 90 ALA HB1 H -2.112 -83.444 79.014 1.00 . A A . 220 ALA HB1 1 1
8 17192 1 1 90 ALA HB2 H -1.117 -82.833 77.691 1.00 . A A . 220 ALA HB2 1 1
8 17193 1 1 90 ALA HB3 H -2.744 -83.429 77.369 1.00 . A A . 220 ALA HB3 1 1
8 17194 1 1 90 ALA N N -2.717 -80.765 77.054 1.00 . A A . 220 ALA N 1 1
8 17195 1 1 90 ALA O O -0.671 -80.463 79.092 1.00 . A A . 220 ALA O 1 1
8 17196 1 1 91 ARG C C -1.295 -80.435 82.626 1.00 . A A . 221 ARG C 1 1
8 17197 1 1 91 ARG CA C -1.784 -79.589 81.453 1.00 . A A . 221 ARG CA 1 1
8 17198 1 1 91 ARG CB C -2.725 -78.484 81.949 1.00 . A A . 221 ARG CB 1 1
8 17199 1 1 91 ARG CD C -4.938 -77.861 82.985 1.00 . A A . 221 ARG CD 1 1
8 17200 1 1 91 ARG CG C -4.012 -78.999 82.584 1.00 . A A . 221 ARG CG 1 1
8 17201 1 1 91 ARG CZ C -5.919 -75.874 81.881 1.00 . A A . 221 ARG CZ 1 1
8 17202 1 1 91 ARG H H -3.372 -80.712 80.613 1.00 . A A . 221 ARG H 1 1
8 17203 1 1 91 ARG HA H -0.928 -79.129 80.982 1.00 . A A . 221 ARG HA 1 1
8 17204 1 1 91 ARG HB2 H -2.204 -77.889 82.683 1.00 . A A . 221 ARG HB2 1 1
8 17205 1 1 91 ARG HB3 H -2.991 -77.852 81.114 1.00 . A A . 221 ARG HB3 1 1
8 17206 1 1 91 ARG HD2 H -5.780 -78.272 83.523 1.00 . A A . 221 ARG HD2 1 1
8 17207 1 1 91 ARG HD3 H -4.397 -77.183 83.631 1.00 . A A . 221 ARG HD3 1 1
8 17208 1 1 91 ARG HE H -5.400 -77.574 80.953 1.00 . A A . 221 ARG HE 1 1
8 17209 1 1 91 ARG HG2 H -4.526 -79.632 81.876 1.00 . A A . 221 ARG HG2 1 1
8 17210 1 1 91 ARG HG3 H -3.761 -79.571 83.464 1.00 . A A . 221 ARG HG3 1 1
8 17211 1 1 91 ARG HH11 H -5.634 -75.642 83.874 1.00 . A A . 221 ARG HH11 1 1
8 17212 1 1 91 ARG HH12 H -6.329 -74.274 83.063 1.00 . A A . 221 ARG HH12 1 1
8 17213 1 1 91 ARG HH21 H -6.317 -75.768 79.893 1.00 . A A . 221 ARG HH21 1 1
8 17214 1 1 91 ARG HH22 H -6.723 -74.348 80.820 1.00 . A A . 221 ARG HH22 1 1
8 17215 1 1 91 ARG N N -2.453 -80.406 80.451 1.00 . A A . 221 ARG N 1 1
8 17216 1 1 91 ARG NE N -5.432 -77.117 81.825 1.00 . A A . 221 ARG NE 1 1
8 17217 1 1 91 ARG NH1 N -5.966 -75.216 83.035 1.00 . A A . 221 ARG NH1 1 1
8 17218 1 1 91 ARG NH2 N -6.356 -75.283 80.778 1.00 . A A . 221 ARG NH2 1 1
8 17219 1 1 91 ARG O O -1.968 -81.378 83.050 1.00 . A A . 221 ARG O 1 1
8 17220 1 1 92 GLU C C -0.249 -80.309 85.574 1.00 . A A . 222 GLU C 1 1
8 17221 1 1 92 GLU CA C 0.448 -80.777 84.300 1.00 . A A . 222 GLU CA 1 1
8 17222 1 1 92 GLU CB C 1.951 -80.501 84.410 1.00 . A A . 222 GLU CB 1 1
8 17223 1 1 92 GLU CD C 2.794 -82.479 83.081 1.00 . A A . 222 GLU CD 1 1
8 17224 1 1 92 GLU CG C 2.769 -80.974 83.217 1.00 . A A . 222 GLU CG 1 1
8 17225 1 1 92 GLU H H 0.398 -79.367 82.718 1.00 . A A . 222 GLU H 1 1
8 17226 1 1 92 GLU HA H 0.287 -81.837 84.178 1.00 . A A . 222 GLU HA 1 1
8 17227 1 1 92 GLU HB2 H 2.100 -79.438 84.516 1.00 . A A . 222 GLU HB2 1 1
8 17228 1 1 92 GLU HB3 H 2.329 -80.994 85.295 1.00 . A A . 222 GLU HB3 1 1
8 17229 1 1 92 GLU HG2 H 2.344 -80.556 82.316 1.00 . A A . 222 GLU HG2 1 1
8 17230 1 1 92 GLU HG3 H 3.783 -80.621 83.332 1.00 . A A . 222 GLU HG3 1 1
8 17231 1 1 92 GLU N N -0.115 -80.094 83.139 1.00 . A A . 222 GLU N 1 1
8 17232 1 1 92 GLU O O -0.345 -81.052 86.553 1.00 . A A . 222 GLU O 1 1
8 17233 1 1 92 GLU OE1 O 3.368 -83.150 83.965 1.00 . A A . 222 GLU OE1 1 1
8 17234 1 1 92 GLU OE2 O 2.265 -82.995 82.079 1.00 . A A . 222 GLU OE2 1 1
8 17235 1 1 93 ASN C C -2.578 -77.630 86.198 1.00 . A A . 223 ASN C 1 1
8 17236 1 1 93 ASN CA C -1.419 -78.483 86.693 1.00 . A A . 223 ASN CA 1 1
8 17237 1 1 93 ASN CB C -0.455 -77.621 87.521 1.00 . A A . 223 ASN CB 1 1
8 17238 1 1 93 ASN CG C -0.974 -77.307 88.919 1.00 . A A . 223 ASN CG 1 1
8 17239 1 1 93 ASN H H -0.624 -78.535 84.735 1.00 . A A . 223 ASN H 1 1
8 17240 1 1 93 ASN HA H -1.801 -79.286 87.305 1.00 . A A . 223 ASN HA 1 1
8 17241 1 1 93 ASN HB2 H 0.487 -78.138 87.617 1.00 . A A . 223 ASN HB2 1 1
8 17242 1 1 93 ASN HB3 H -0.292 -76.686 87.003 1.00 . A A . 223 ASN HB3 1 1
8 17243 1 1 93 ASN HD21 H 0.890 -77.053 89.562 1.00 . A A . 223 ASN HD21 1 1
8 17244 1 1 93 ASN HD22 H -0.359 -76.840 90.748 1.00 . A A . 223 ASN HD22 1 1
8 17245 1 1 93 ASN N N -0.728 -79.070 85.550 1.00 . A A . 223 ASN N 1 1
8 17246 1 1 93 ASN ND2 N -0.062 -77.041 89.836 1.00 . A A . 223 ASN ND2 1 1
8 17247 1 1 93 ASN O O -2.466 -76.953 85.170 1.00 . A A . 223 ASN O 1 1
8 17248 1 1 93 ASN OD1 O -2.178 -77.283 89.169 1.00 . A A . 223 ASN OD1 1 1
8 17249 1 1 94 LEU C C -4.823 -75.495 87.161 1.00 . A A . 224 LEU C 1 1
8 17250 1 1 94 LEU CA C -4.864 -76.890 86.542 1.00 . A A . 224 LEU CA 1 1
8 17251 1 1 94 LEU CB C -6.161 -77.607 86.955 1.00 . A A . 224 LEU CB 1 1
8 17252 1 1 94 LEU CD1 C -7.916 -78.069 88.679 1.00 . A A . 224 LEU CD1 1 1
8 17253 1 1 94 LEU CD2 C -5.535 -78.568 89.200 1.00 . A A . 224 LEU CD2 1 1
8 17254 1 1 94 LEU CG C -6.476 -77.634 88.456 1.00 . A A . 224 LEU CG 1 1
8 17255 1 1 94 LEU H H -3.714 -78.215 87.730 1.00 . A A . 224 LEU H 1 1
8 17256 1 1 94 LEU HA H -4.854 -76.787 85.467 1.00 . A A . 224 LEU HA 1 1
8 17257 1 1 94 LEU HB2 H -6.985 -77.124 86.451 1.00 . A A . 224 LEU HB2 1 1
8 17258 1 1 94 LEU HB3 H -6.103 -78.628 86.607 1.00 . A A . 224 LEU HB3 1 1
8 17259 1 1 94 LEU HD11 H -8.581 -77.381 88.177 1.00 . A A . 224 LEU HD11 1 1
8 17260 1 1 94 LEU HD12 H -8.133 -78.071 89.736 1.00 . A A . 224 LEU HD12 1 1
8 17261 1 1 94 LEU HD13 H -8.058 -79.062 88.280 1.00 . A A . 224 LEU HD13 1 1
8 17262 1 1 94 LEU HD21 H -5.773 -78.554 90.254 1.00 . A A . 224 LEU HD21 1 1
8 17263 1 1 94 LEU HD22 H -4.516 -78.241 89.057 1.00 . A A . 224 LEU HD22 1 1
8 17264 1 1 94 LEU HD23 H -5.648 -79.571 88.818 1.00 . A A . 224 LEU HD23 1 1
8 17265 1 1 94 LEU HG H -6.358 -76.639 88.864 1.00 . A A . 224 LEU HG 1 1
8 17266 1 1 94 LEU N N -3.687 -77.661 86.919 1.00 . A A . 224 LEU N 1 1
8 17267 1 1 94 LEU O O -5.580 -74.614 86.764 1.00 . A A . 224 LEU O 1 1
8 17268 1 1 95 LYS C C -3.047 -73.010 87.945 1.00 . A A . 225 LYS C 1 1
8 17269 1 1 95 LYS CA C -3.796 -74.013 88.808 1.00 . A A . 225 LYS CA 1 1
8 17270 1 1 95 LYS CB C -3.081 -74.171 90.149 1.00 . A A . 225 LYS CB 1 1
8 17271 1 1 95 LYS CD C -3.206 -74.943 92.531 1.00 . A A . 225 LYS CD 1 1
8 17272 1 1 95 LYS CE C -4.101 -75.544 93.601 1.00 . A A . 225 LYS CE 1 1
8 17273 1 1 95 LYS CG C -3.904 -74.911 91.184 1.00 . A A . 225 LYS CG 1 1
8 17274 1 1 95 LYS H H -3.352 -76.048 88.405 1.00 . A A . 225 LYS H 1 1
8 17275 1 1 95 LYS HA H -4.790 -73.634 88.988 1.00 . A A . 225 LYS HA 1 1
8 17276 1 1 95 LYS HB2 H -2.160 -74.714 89.993 1.00 . A A . 225 LYS HB2 1 1
8 17277 1 1 95 LYS HB3 H -2.850 -73.190 90.538 1.00 . A A . 225 LYS HB3 1 1
8 17278 1 1 95 LYS HD2 H -2.310 -75.539 92.448 1.00 . A A . 225 LYS HD2 1 1
8 17279 1 1 95 LYS HD3 H -2.945 -73.933 92.815 1.00 . A A . 225 LYS HD3 1 1
8 17280 1 1 95 LYS HE2 H -5.041 -75.013 93.605 1.00 . A A . 225 LYS HE2 1 1
8 17281 1 1 95 LYS HE3 H -4.276 -76.582 93.363 1.00 . A A . 225 LYS HE3 1 1
8 17282 1 1 95 LYS HG2 H -4.852 -74.410 91.294 1.00 . A A . 225 LYS HG2 1 1
8 17283 1 1 95 LYS HG3 H -4.065 -75.925 90.847 1.00 . A A . 225 LYS HG3 1 1
8 17284 1 1 95 LYS HZ1 H -4.160 -75.806 95.671 1.00 . A A . 225 LYS HZ1 1 1
8 17285 1 1 95 LYS HZ2 H -3.253 -74.462 95.174 1.00 . A A . 225 LYS HZ2 1 1
8 17286 1 1 95 LYS HZ3 H -2.618 -76.025 94.995 1.00 . A A . 225 LYS HZ3 1 1
8 17287 1 1 95 LYS N N -3.930 -75.302 88.131 1.00 . A A . 225 LYS N 1 1
8 17288 1 1 95 LYS NZ N -3.491 -75.454 94.953 1.00 . A A . 225 LYS NZ 1 1
8 17289 1 1 95 LYS O O -3.018 -71.814 88.245 1.00 . A A . 225 LYS O 1 1
8 17290 1 1 96 GLY C C -2.780 -71.915 85.082 1.00 . A A . 226 GLY C 1 1
8 17291 1 1 96 GLY CA C -1.773 -72.627 85.950 1.00 . A A . 226 GLY CA 1 1
8 17292 1 1 96 GLY H H -2.426 -74.469 86.738 1.00 . A A . 226 GLY H 1 1
8 17293 1 1 96 GLY HA2 H -1.190 -71.897 86.491 1.00 . A A . 226 GLY HA2 1 1
8 17294 1 1 96 GLY HA3 H -1.117 -73.210 85.321 1.00 . A A . 226 GLY HA3 1 1
8 17295 1 1 96 GLY N N -2.426 -73.504 86.888 1.00 . A A . 226 GLY N 1 1
8 17296 1 1 96 GLY O O -3.686 -72.542 84.532 1.00 . A A . 226 GLY O 1 1
8 17297 1 1 97 LEU C C -3.177 -69.876 82.705 1.00 . A A . 227 LEU C 1 1
8 17298 1 1 97 LEU CA C -3.570 -69.823 84.173 1.00 . A A . 227 LEU CA 1 1
8 17299 1 1 97 LEU CB C -3.610 -68.375 84.664 1.00 . A A . 227 LEU CB 1 1
8 17300 1 1 97 LEU CD1 C -3.904 -66.732 86.531 1.00 . A A . 227 LEU CD1 1 1
8 17301 1 1 97 LEU CD2 C -5.351 -68.767 86.425 1.00 . A A . 227 LEU CD2 1 1
8 17302 1 1 97 LEU CG C -3.969 -68.199 86.140 1.00 . A A . 227 LEU CG 1 1
8 17303 1 1 97 LEU H H -1.889 -70.163 85.405 1.00 . A A . 227 LEU H 1 1
8 17304 1 1 97 LEU HA H -4.550 -70.262 84.288 1.00 . A A . 227 LEU HA 1 1
8 17305 1 1 97 LEU HB2 H -2.636 -67.935 84.498 1.00 . A A . 227 LEU HB2 1 1
8 17306 1 1 97 LEU HB3 H -4.335 -67.835 84.073 1.00 . A A . 227 LEU HB3 1 1
8 17307 1 1 97 LEU HD11 H -2.903 -66.360 86.368 1.00 . A A . 227 LEU HD11 1 1
8 17308 1 1 97 LEU HD12 H -4.160 -66.628 87.576 1.00 . A A . 227 LEU HD12 1 1
8 17309 1 1 97 LEU HD13 H -4.600 -66.166 85.931 1.00 . A A . 227 LEU HD13 1 1
8 17310 1 1 97 LEU HD21 H -5.368 -69.818 86.178 1.00 . A A . 227 LEU HD21 1 1
8 17311 1 1 97 LEU HD22 H -6.086 -68.243 85.831 1.00 . A A . 227 LEU HD22 1 1
8 17312 1 1 97 LEU HD23 H -5.580 -68.641 87.473 1.00 . A A . 227 LEU HD23 1 1
8 17313 1 1 97 LEU HG H -3.253 -68.739 86.744 1.00 . A A . 227 LEU HG 1 1
8 17314 1 1 97 LEU N N -2.640 -70.608 84.963 1.00 . A A . 227 LEU N 1 1
8 17315 1 1 97 LEU O O -2.527 -68.963 82.189 1.00 . A A . 227 LEU O 1 1
8 17316 1 1 98 TRP C C -4.317 -70.628 79.766 1.00 . A A . 228 TRP C 1 1
8 17317 1 1 98 TRP CA C -3.196 -71.159 80.652 1.00 . A A . 228 TRP CA 1 1
8 17318 1 1 98 TRP CB C -2.966 -72.643 80.338 1.00 . A A . 228 TRP CB 1 1
8 17319 1 1 98 TRP CD1 C -2.859 -74.499 82.099 1.00 . A A . 228 TRP CD1 1 1
8 17320 1 1 98 TRP CD2 C -1.005 -73.250 82.009 1.00 . A A . 228 TRP CD2 1 1
8 17321 1 1 98 TRP CE2 C -0.837 -74.239 83.001 1.00 . A A . 228 TRP CE2 1 1
8 17322 1 1 98 TRP CE3 C 0.038 -72.349 81.785 1.00 . A A . 228 TRP CE3 1 1
8 17323 1 1 98 TRP CG C -2.312 -73.438 81.440 1.00 . A A . 228 TRP CG 1 1
8 17324 1 1 98 TRP CH2 C 1.331 -73.454 83.511 1.00 . A A . 228 TRP CH2 1 1
8 17325 1 1 98 TRP CZ2 C 0.330 -74.351 83.755 1.00 . A A . 228 TRP CZ2 1 1
8 17326 1 1 98 TRP CZ3 C 1.194 -72.459 82.534 1.00 . A A . 228 TRP CZ3 1 1
8 17327 1 1 98 TRP H H -4.054 -71.660 82.516 1.00 . A A . 228 TRP H 1 1
8 17328 1 1 98 TRP HA H -2.290 -70.606 80.447 1.00 . A A . 228 TRP HA 1 1
8 17329 1 1 98 TRP HB2 H -3.918 -73.104 80.123 1.00 . A A . 228 TRP HB2 1 1
8 17330 1 1 98 TRP HB3 H -2.340 -72.714 79.460 1.00 . A A . 228 TRP HB3 1 1
8 17331 1 1 98 TRP HD1 H -3.845 -74.891 81.901 1.00 . A A . 228 TRP HD1 1 1
8 17332 1 1 98 TRP HE1 H -2.149 -75.749 83.633 1.00 . A A . 228 TRP HE1 1 1
8 17333 1 1 98 TRP HE3 H -0.049 -71.575 81.035 1.00 . A A . 228 TRP HE3 1 1
8 17334 1 1 98 TRP HH2 H 2.252 -73.501 84.073 1.00 . A A . 228 TRP HH2 1 1
8 17335 1 1 98 TRP HZ2 H 0.450 -75.116 84.511 1.00 . A A . 228 TRP HZ2 1 1
8 17336 1 1 98 TRP HZ3 H 2.009 -71.768 82.371 1.00 . A A . 228 TRP HZ3 1 1
8 17337 1 1 98 TRP N N -3.540 -70.966 82.048 1.00 . A A . 228 TRP N 1 1
8 17338 1 1 98 TRP NE1 N -1.981 -74.986 83.034 1.00 . A A . 228 TRP NE1 1 1
8 17339 1 1 98 TRP O O -5.398 -71.217 79.706 1.00 . A A . 228 TRP O 1 1
8 17340 1 1 99 ASP C C -4.663 -69.234 76.764 1.00 . A A . 229 ASP C 1 1
8 17341 1 1 99 ASP CA C -5.069 -68.943 78.191 1.00 . A A . 229 ASP CA 1 1
8 17342 1 1 99 ASP CB C -5.203 -67.434 78.367 1.00 . A A . 229 ASP CB 1 1
8 17343 1 1 99 ASP CG C -6.494 -66.901 77.777 1.00 . A A . 229 ASP CG 1 1
8 17344 1 1 99 ASP H H -3.208 -69.061 79.205 1.00 . A A . 229 ASP H 1 1
8 17345 1 1 99 ASP HA H -6.021 -69.414 78.392 1.00 . A A . 229 ASP HA 1 1
8 17346 1 1 99 ASP HB2 H -5.165 -67.186 79.415 1.00 . A A . 229 ASP HB2 1 1
8 17347 1 1 99 ASP HB3 H -4.382 -66.962 77.857 1.00 . A A . 229 ASP HB3 1 1
8 17348 1 1 99 ASP N N -4.077 -69.510 79.099 1.00 . A A . 229 ASP N 1 1
8 17349 1 1 99 ASP O O -3.489 -69.135 76.420 1.00 . A A . 229 ASP O 1 1
8 17350 1 1 99 ASP OD1 O -7.556 -67.062 78.414 1.00 . A A . 229 ASP OD1 1 1
8 17351 1 1 99 ASP OD2 O -6.453 -66.324 76.673 1.00 . A A . 229 ASP OD2 1 1
8 17352 1 1 100 TYR C C -5.884 -69.068 73.540 1.00 . A A . 230 TYR C 1 1
8 17353 1 1 100 TYR CA C -5.338 -70.025 74.588 1.00 . A A . 230 TYR CA 1 1
8 17354 1 1 100 TYR CB C -5.927 -71.420 74.368 1.00 . A A . 230 TYR CB 1 1
8 17355 1 1 100 TYR CD1 C -4.160 -73.008 75.220 1.00 . A A . 230 TYR CD1 1 1
8 17356 1 1 100 TYR CD2 C -6.230 -72.896 76.395 1.00 . A A . 230 TYR CD2 1 1
8 17357 1 1 100 TYR CE1 C -3.703 -73.961 76.108 1.00 . A A . 230 TYR CE1 1 1
8 17358 1 1 100 TYR CE2 C -5.778 -73.849 77.287 1.00 . A A . 230 TYR CE2 1 1
8 17359 1 1 100 TYR CG C -5.429 -72.458 75.349 1.00 . A A . 230 TYR CG 1 1
8 17360 1 1 100 TYR CZ C -4.515 -74.379 77.139 1.00 . A A . 230 TYR CZ 1 1
8 17361 1 1 100 TYR H H -6.556 -69.448 76.219 1.00 . A A . 230 TYR H 1 1
8 17362 1 1 100 TYR HA H -4.265 -70.078 74.481 1.00 . A A . 230 TYR HA 1 1
8 17363 1 1 100 TYR HB2 H -7.001 -71.369 74.461 1.00 . A A . 230 TYR HB2 1 1
8 17364 1 1 100 TYR HB3 H -5.674 -71.755 73.373 1.00 . A A . 230 TYR HB3 1 1
8 17365 1 1 100 TYR HD1 H -3.524 -72.679 74.410 1.00 . A A . 230 TYR HD1 1 1
8 17366 1 1 100 TYR HD2 H -7.219 -72.481 76.507 1.00 . A A . 230 TYR HD2 1 1
8 17367 1 1 100 TYR HE1 H -2.711 -74.375 75.992 1.00 . A A . 230 TYR HE1 1 1
8 17368 1 1 100 TYR HE2 H -6.415 -74.178 78.094 1.00 . A A . 230 TYR HE2 1 1
8 17369 1 1 100 TYR HH H -4.758 -75.991 78.159 1.00 . A A . 230 TYR HH 1 1
8 17370 1 1 100 TYR N N -5.630 -69.557 75.933 1.00 . A A . 230 TYR N 1 1
8 17371 1 1 100 TYR O O -7.083 -68.784 73.510 1.00 . A A . 230 TYR O 1 1
8 17372 1 1 100 TYR OH O -4.068 -75.331 78.022 1.00 . A A . 230 TYR OH 1 1
8 17373 1 1 101 GLY C C -5.599 -68.546 70.320 1.00 . A A . 231 GLY C 1 1
8 17374 1 1 101 GLY CA C -5.402 -67.736 71.588 1.00 . A A . 231 GLY CA 1 1
8 17375 1 1 101 GLY H H -4.047 -68.778 72.822 1.00 . A A . 231 GLY H 1 1
8 17376 1 1 101 GLY HA2 H -6.332 -67.247 71.841 1.00 . A A . 231 GLY HA2 1 1
8 17377 1 1 101 GLY HA3 H -4.645 -66.988 71.412 1.00 . A A . 231 GLY HA3 1 1
8 17378 1 1 101 GLY N N -4.994 -68.574 72.694 1.00 . A A . 231 GLY N 1 1
8 17379 1 1 101 GLY O O -5.286 -69.739 70.293 1.00 . A A . 231 GLY O 1 1
8 17380 1 1 102 PRO C C -5.108 -68.801 67.167 1.00 . A A . 232 PRO C 1 1
8 17381 1 1 102 PRO CA C -6.381 -68.606 67.985 1.00 . A A . 232 PRO CA 1 1
8 17382 1 1 102 PRO CB C -7.345 -67.662 67.245 1.00 . A A . 232 PRO CB 1 1
8 17383 1 1 102 PRO CD C -6.523 -66.520 69.196 1.00 . A A . 232 PRO CD 1 1
8 17384 1 1 102 PRO CG C -7.643 -66.543 68.196 1.00 . A A . 232 PRO CG 1 1
8 17385 1 1 102 PRO HA H -6.857 -69.563 68.137 1.00 . A A . 232 PRO HA 1 1
8 17386 1 1 102 PRO HB2 H -6.869 -67.296 66.347 1.00 . A A . 232 PRO HB2 1 1
8 17387 1 1 102 PRO HB3 H -8.243 -68.201 66.983 1.00 . A A . 232 PRO HB3 1 1
8 17388 1 1 102 PRO HD2 H -5.710 -65.900 68.843 1.00 . A A . 232 PRO HD2 1 1
8 17389 1 1 102 PRO HD3 H -6.878 -66.176 70.156 1.00 . A A . 232 PRO HD3 1 1
8 17390 1 1 102 PRO HG2 H -7.681 -65.607 67.659 1.00 . A A . 232 PRO HG2 1 1
8 17391 1 1 102 PRO HG3 H -8.583 -66.728 68.693 1.00 . A A . 232 PRO HG3 1 1
8 17392 1 1 102 PRO N N -6.126 -67.927 69.254 1.00 . A A . 232 PRO N 1 1
8 17393 1 1 102 PRO O O -4.141 -68.048 67.307 1.00 . A A . 232 PRO O 1 1
8 17394 1 1 103 LEU C C -3.993 -69.030 64.308 1.00 . A A . 233 LEU C 1 1
8 17395 1 1 103 LEU CA C -3.984 -70.059 65.426 1.00 . A A . 233 LEU CA 1 1
8 17396 1 1 103 LEU CB C -4.049 -71.473 64.841 1.00 . A A . 233 LEU CB 1 1
8 17397 1 1 103 LEU CD1 C -1.571 -71.839 64.547 1.00 . A A . 233 LEU CD1 1 1
8 17398 1 1 103 LEU CD2 C -3.208 -73.185 63.220 1.00 . A A . 233 LEU CD2 1 1
8 17399 1 1 103 LEU CG C -2.927 -71.834 63.860 1.00 . A A . 233 LEU CG 1 1
8 17400 1 1 103 LEU H H -5.883 -70.414 66.281 1.00 . A A . 233 LEU H 1 1
8 17401 1 1 103 LEU HA H -3.074 -69.951 65.998 1.00 . A A . 233 LEU HA 1 1
8 17402 1 1 103 LEU HB2 H -4.023 -72.177 65.660 1.00 . A A . 233 LEU HB2 1 1
8 17403 1 1 103 LEU HB3 H -4.989 -71.581 64.326 1.00 . A A . 233 LEU HB3 1 1
8 17404 1 1 103 LEU HD11 H -1.582 -72.548 65.362 1.00 . A A . 233 LEU HD11 1 1
8 17405 1 1 103 LEU HD12 H -1.358 -70.852 64.930 1.00 . A A . 233 LEU HD12 1 1
8 17406 1 1 103 LEU HD13 H -0.808 -72.121 63.836 1.00 . A A . 233 LEU HD13 1 1
8 17407 1 1 103 LEU HD21 H -4.152 -73.146 62.696 1.00 . A A . 233 LEU HD21 1 1
8 17408 1 1 103 LEU HD22 H -3.254 -73.945 63.989 1.00 . A A . 233 LEU HD22 1 1
8 17409 1 1 103 LEU HD23 H -2.418 -73.425 62.522 1.00 . A A . 233 LEU HD23 1 1
8 17410 1 1 103 LEU HG H -2.895 -71.093 63.079 1.00 . A A . 233 LEU HG 1 1
8 17411 1 1 103 LEU N N -5.107 -69.819 66.317 1.00 . A A . 233 LEU N 1 1
8 17412 1 1 103 LEU O O -4.893 -69.021 63.465 1.00 . A A . 233 LEU O 1 1
8 17413 1 1 104 LYS C C -2.126 -67.523 62.113 1.00 . A A . 234 LYS C 1 1
8 17414 1 1 104 LYS CA C -2.941 -67.096 63.330 1.00 . A A . 234 LYS CA 1 1
8 17415 1 1 104 LYS CB C -2.368 -65.828 63.980 1.00 . A A . 234 LYS CB 1 1
8 17416 1 1 104 LYS CD C -2.847 -64.397 61.960 1.00 . A A . 234 LYS CD 1 1
8 17417 1 1 104 LYS CE C -2.372 -63.215 61.126 1.00 . A A . 234 LYS CE 1 1
8 17418 1 1 104 LYS CG C -1.816 -64.810 62.999 1.00 . A A . 234 LYS CG 1 1
8 17419 1 1 104 LYS H H -2.289 -68.230 64.982 1.00 . A A . 234 LYS H 1 1
8 17420 1 1 104 LYS HA H -3.951 -66.894 63.009 1.00 . A A . 234 LYS HA 1 1
8 17421 1 1 104 LYS HB2 H -3.150 -65.350 64.553 1.00 . A A . 234 LYS HB2 1 1
8 17422 1 1 104 LYS HB3 H -1.572 -66.115 64.653 1.00 . A A . 234 LYS HB3 1 1
8 17423 1 1 104 LYS HD2 H -3.027 -65.233 61.302 1.00 . A A . 234 LYS HD2 1 1
8 17424 1 1 104 LYS HD3 H -3.766 -64.136 62.460 1.00 . A A . 234 LYS HD3 1 1
8 17425 1 1 104 LYS HE2 H -1.507 -63.520 60.556 1.00 . A A . 234 LYS HE2 1 1
8 17426 1 1 104 LYS HE3 H -3.165 -62.927 60.448 1.00 . A A . 234 LYS HE3 1 1
8 17427 1 1 104 LYS HG2 H -1.499 -63.937 63.546 1.00 . A A . 234 LYS HG2 1 1
8 17428 1 1 104 LYS HG3 H -0.966 -65.252 62.503 1.00 . A A . 234 LYS HG3 1 1
8 17429 1 1 104 LYS HZ1 H -2.788 -61.799 62.615 1.00 . A A . 234 LYS HZ1 1 1
8 17430 1 1 104 LYS HZ2 H -1.811 -61.214 61.362 1.00 . A A . 234 LYS HZ2 1 1
8 17431 1 1 104 LYS HZ3 H -1.156 -62.252 62.525 1.00 . A A . 234 LYS HZ3 1 1
8 17432 1 1 104 LYS N N -3.004 -68.158 64.309 1.00 . A A . 234 LYS N 1 1
8 17433 1 1 104 LYS NZ N -2.007 -62.041 61.967 1.00 . A A . 234 LYS NZ 1 1
8 17434 1 1 104 LYS O O -0.959 -67.913 62.225 1.00 . A A . 234 LYS O 1 1
8 17435 1 1 105 LYS C C -1.758 -66.416 59.026 1.00 . A A . 235 LYS C 1 1
8 17436 1 1 105 LYS CA C -2.100 -67.737 59.693 1.00 . A A . 235 LYS CA 1 1
8 17437 1 1 105 LYS CB C -2.996 -68.607 58.791 1.00 . A A . 235 LYS CB 1 1
8 17438 1 1 105 LYS CD C -2.394 -68.103 56.377 1.00 . A A . 235 LYS CD 1 1
8 17439 1 1 105 LYS CE C -1.707 -68.611 55.113 1.00 . A A . 235 LYS CE 1 1
8 17440 1 1 105 LYS CG C -2.323 -69.117 57.513 1.00 . A A . 235 LYS CG 1 1
8 17441 1 1 105 LYS H H -3.707 -67.168 60.947 1.00 . A A . 235 LYS H 1 1
8 17442 1 1 105 LYS HA H -1.183 -68.269 59.910 1.00 . A A . 235 LYS HA 1 1
8 17443 1 1 105 LYS HB2 H -3.326 -69.465 59.360 1.00 . A A . 235 LYS HB2 1 1
8 17444 1 1 105 LYS HB3 H -3.863 -68.026 58.508 1.00 . A A . 235 LYS HB3 1 1
8 17445 1 1 105 LYS HD2 H -3.432 -67.905 56.153 1.00 . A A . 235 LYS HD2 1 1
8 17446 1 1 105 LYS HD3 H -1.914 -67.190 56.694 1.00 . A A . 235 LYS HD3 1 1
8 17447 1 1 105 LYS HE2 H -1.715 -67.822 54.375 1.00 . A A . 235 LYS HE2 1 1
8 17448 1 1 105 LYS HE3 H -0.684 -68.863 55.355 1.00 . A A . 235 LYS HE3 1 1
8 17449 1 1 105 LYS HG2 H -1.286 -69.327 57.724 1.00 . A A . 235 LYS HG2 1 1
8 17450 1 1 105 LYS HG3 H -2.816 -70.026 57.201 1.00 . A A . 235 LYS HG3 1 1
8 17451 1 1 105 LYS HZ1 H -2.251 -70.626 55.168 1.00 . A A . 235 LYS HZ1 1 1
8 17452 1 1 105 LYS HZ2 H -1.970 -70.043 53.612 1.00 . A A . 235 LYS HZ2 1 1
8 17453 1 1 105 LYS HZ3 H -3.402 -69.631 54.425 1.00 . A A . 235 LYS HZ3 1 1
8 17454 1 1 105 LYS N N -2.760 -67.452 60.955 1.00 . A A . 235 LYS N 1 1
8 17455 1 1 105 LYS NZ N -2.377 -69.811 54.541 1.00 . A A . 235 LYS NZ 1 1
8 17456 1 1 105 LYS O O -2.641 -65.706 58.538 1.00 . A A . 235 LYS O 1 1
8 17457 1 1 106 GLU C C 0.133 -64.944 56.986 1.00 . A A . 236 GLU C 1 1
8 17458 1 1 106 GLU CA C -0.021 -64.812 58.499 1.00 . A A . 236 GLU CA 1 1
8 17459 1 1 106 GLU CB C 1.311 -64.418 59.151 1.00 . A A . 236 GLU CB 1 1
8 17460 1 1 106 GLU CD C 0.663 -62.079 59.832 1.00 . A A . 236 GLU CD 1 1
8 17461 1 1 106 GLU CG C 1.637 -62.937 59.054 1.00 . A A . 236 GLU CG 1 1
8 17462 1 1 106 GLU H H 0.170 -66.687 59.449 1.00 . A A . 236 GLU H 1 1
8 17463 1 1 106 GLU HA H -0.762 -64.056 58.715 1.00 . A A . 236 GLU HA 1 1
8 17464 1 1 106 GLU HB2 H 1.280 -64.690 60.197 1.00 . A A . 236 GLU HB2 1 1
8 17465 1 1 106 GLU HB3 H 2.107 -64.968 58.671 1.00 . A A . 236 GLU HB3 1 1
8 17466 1 1 106 GLU HG2 H 2.629 -62.771 59.446 1.00 . A A . 236 GLU HG2 1 1
8 17467 1 1 106 GLU HG3 H 1.604 -62.641 58.017 1.00 . A A . 236 GLU HG3 1 1
8 17468 1 1 106 GLU N N -0.482 -66.072 59.053 1.00 . A A . 236 GLU N 1 1
8 17469 1 1 106 GLU O O 0.034 -66.047 56.443 1.00 . A A . 236 GLU O 1 1
8 17470 1 1 106 GLU OE1 O 0.800 -61.991 61.073 1.00 . A A . 236 GLU OE1 1 1
8 17471 1 1 106 GLU OE2 O -0.245 -61.492 59.212 1.00 . A A . 236 GLU OE2 1 1
8 17472 1 1 107 ASN C C 1.952 -64.331 54.488 1.00 . A A . 237 ASN C 1 1
8 17473 1 1 107 ASN CA C 0.550 -63.849 54.856 1.00 . A A . 237 ASN CA 1 1
8 17474 1 1 107 ASN CB C 0.293 -62.459 54.269 1.00 . A A . 237 ASN CB 1 1
8 17475 1 1 107 ASN CG C -1.131 -61.993 54.500 1.00 . A A . 237 ASN CG 1 1
8 17476 1 1 107 ASN H H 0.442 -62.983 56.786 1.00 . A A . 237 ASN H 1 1
8 17477 1 1 107 ASN HA H -0.173 -64.540 54.446 1.00 . A A . 237 ASN HA 1 1
8 17478 1 1 107 ASN HB2 H 0.963 -61.751 54.731 1.00 . A A . 237 ASN HB2 1 1
8 17479 1 1 107 ASN HB3 H 0.476 -62.484 53.204 1.00 . A A . 237 ASN HB3 1 1
8 17480 1 1 107 ASN HD21 H -1.694 -62.765 52.756 1.00 . A A . 237 ASN HD21 1 1
8 17481 1 1 107 ASN HD22 H -2.936 -61.986 53.678 1.00 . A A . 237 ASN HD22 1 1
8 17482 1 1 107 ASN N N 0.376 -63.834 56.305 1.00 . A A . 237 ASN N 1 1
8 17483 1 1 107 ASN ND2 N -2.007 -62.276 53.552 1.00 . A A . 237 ASN ND2 1 1
8 17484 1 1 107 ASN O O 2.724 -63.619 53.843 1.00 . A A . 237 ASN O 1 1
8 17485 1 1 107 ASN OD1 O -1.439 -61.381 55.525 1.00 . A A . 237 ASN OD1 1 1
8 17486 1 1 108 VAL C C 3.430 -67.636 54.378 1.00 . A A . 238 VAL C 1 1
8 17487 1 1 108 VAL CA C 3.569 -66.153 54.708 1.00 . A A . 238 VAL CA 1 1
8 17488 1 1 108 VAL CB C 4.466 -65.990 55.957 1.00 . A A . 238 VAL CB 1 1
8 17489 1 1 108 VAL CG1 C 5.232 -64.678 55.905 1.00 . A A . 238 VAL CG1 1 1
8 17490 1 1 108 VAL CG2 C 3.627 -66.060 57.223 1.00 . A A . 238 VAL CG2 1 1
8 17491 1 1 108 VAL H H 1.572 -66.073 55.379 1.00 . A A . 238 VAL H 1 1
8 17492 1 1 108 VAL HA H 4.044 -65.650 53.879 1.00 . A A . 238 VAL HA 1 1
8 17493 1 1 108 VAL HB H 5.178 -66.805 55.977 1.00 . A A . 238 VAL HB 1 1
8 17494 1 1 108 VAL HG11 H 4.534 -63.855 55.888 1.00 . A A . 238 VAL HG11 1 1
8 17495 1 1 108 VAL HG12 H 5.842 -64.652 55.013 1.00 . A A . 238 VAL HG12 1 1
8 17496 1 1 108 VAL HG13 H 5.866 -64.597 56.776 1.00 . A A . 238 VAL HG13 1 1
8 17497 1 1 108 VAL HG21 H 4.259 -65.895 58.084 1.00 . A A . 238 VAL HG21 1 1
8 17498 1 1 108 VAL HG22 H 3.169 -67.037 57.299 1.00 . A A . 238 VAL HG22 1 1
8 17499 1 1 108 VAL HG23 H 2.858 -65.304 57.189 1.00 . A A . 238 VAL HG23 1 1
8 17500 1 1 108 VAL N N 2.260 -65.550 54.912 1.00 . A A . 238 VAL N 1 1
8 17501 1 1 108 VAL O O 2.500 -68.297 54.844 1.00 . A A . 238 VAL O 1 1
8 17502 1 1 109 PRO C C 4.463 -70.585 54.242 1.00 . A A . 239 PRO C 1 1
8 17503 1 1 109 PRO CA C 4.328 -69.564 53.113 1.00 . A A . 239 PRO CA 1 1
8 17504 1 1 109 PRO CB C 5.535 -69.657 52.179 1.00 . A A . 239 PRO CB 1 1
8 17505 1 1 109 PRO CD C 5.512 -67.435 53.024 1.00 . A A . 239 PRO CD 1 1
8 17506 1 1 109 PRO CG C 6.426 -68.534 52.576 1.00 . A A . 239 PRO CG 1 1
8 17507 1 1 109 PRO HA H 3.429 -69.776 52.554 1.00 . A A . 239 PRO HA 1 1
8 17508 1 1 109 PRO HB2 H 6.020 -70.613 52.315 1.00 . A A . 239 PRO HB2 1 1
8 17509 1 1 109 PRO HB3 H 5.207 -69.555 51.156 1.00 . A A . 239 PRO HB3 1 1
8 17510 1 1 109 PRO HD2 H 5.987 -66.836 53.787 1.00 . A A . 239 PRO HD2 1 1
8 17511 1 1 109 PRO HD3 H 5.219 -66.823 52.185 1.00 . A A . 239 PRO HD3 1 1
8 17512 1 1 109 PRO HG2 H 7.071 -68.842 53.388 1.00 . A A . 239 PRO HG2 1 1
8 17513 1 1 109 PRO HG3 H 7.012 -68.213 51.730 1.00 . A A . 239 PRO HG3 1 1
8 17514 1 1 109 PRO N N 4.357 -68.167 53.570 1.00 . A A . 239 PRO N 1 1
8 17515 1 1 109 PRO O O 5.521 -70.698 54.871 1.00 . A A . 239 PRO O 1 1
8 17516 1 1 110 GLY C C 3.676 -71.914 56.889 1.00 . A A . 240 GLY C 1 1
8 17517 1 1 110 GLY CA C 3.377 -72.385 55.478 1.00 . A A . 240 GLY CA 1 1
8 17518 1 1 110 GLY H H 2.575 -71.174 53.952 1.00 . A A . 240 GLY H 1 1
8 17519 1 1 110 GLY HA2 H 2.406 -72.856 55.474 1.00 . A A . 240 GLY HA2 1 1
8 17520 1 1 110 GLY HA3 H 4.116 -73.123 55.197 1.00 . A A . 240 GLY HA3 1 1
8 17521 1 1 110 GLY N N 3.382 -71.327 54.484 1.00 . A A . 240 GLY N 1 1
8 17522 1 1 110 GLY O O 3.888 -72.733 57.777 1.00 . A A . 240 GLY O 1 1
8 17523 1 1 111 LYS C C 2.851 -69.784 59.269 1.00 . A A . 241 LYS C 1 1
8 17524 1 1 111 LYS CA C 4.071 -70.078 58.408 1.00 . A A . 241 LYS CA 1 1
8 17525 1 1 111 LYS CB C 4.931 -68.824 58.241 1.00 . A A . 241 LYS CB 1 1
8 17526 1 1 111 LYS CD C 6.308 -67.012 59.320 1.00 . A A . 241 LYS CD 1 1
8 17527 1 1 111 LYS CE C 6.745 -66.363 60.626 1.00 . A A . 241 LYS CE 1 1
8 17528 1 1 111 LYS CG C 5.343 -68.166 59.554 1.00 . A A . 241 LYS CG 1 1
8 17529 1 1 111 LYS H H 3.426 -69.992 56.395 1.00 . A A . 241 LYS H 1 1
8 17530 1 1 111 LYS HA H 4.661 -70.833 58.901 1.00 . A A . 241 LYS HA 1 1
8 17531 1 1 111 LYS HB2 H 5.829 -69.090 57.704 1.00 . A A . 241 LYS HB2 1 1
8 17532 1 1 111 LYS HB3 H 4.379 -68.101 57.660 1.00 . A A . 241 LYS HB3 1 1
8 17533 1 1 111 LYS HD2 H 7.182 -67.385 58.807 1.00 . A A . 241 LYS HD2 1 1
8 17534 1 1 111 LYS HD3 H 5.821 -66.269 58.705 1.00 . A A . 241 LYS HD3 1 1
8 17535 1 1 111 LYS HE2 H 7.124 -67.129 61.284 1.00 . A A . 241 LYS HE2 1 1
8 17536 1 1 111 LYS HE3 H 7.530 -65.653 60.412 1.00 . A A . 241 LYS HE3 1 1
8 17537 1 1 111 LYS HG2 H 4.462 -67.791 60.052 1.00 . A A . 241 LYS HG2 1 1
8 17538 1 1 111 LYS HG3 H 5.825 -68.904 60.179 1.00 . A A . 241 LYS HG3 1 1
8 17539 1 1 111 LYS HZ1 H 5.939 -65.309 62.243 1.00 . A A . 241 LYS HZ1 1 1
8 17540 1 1 111 LYS HZ2 H 4.822 -66.296 61.439 1.00 . A A . 241 LYS HZ2 1 1
8 17541 1 1 111 LYS HZ3 H 5.318 -64.839 60.737 1.00 . A A . 241 LYS HZ3 1 1
8 17542 1 1 111 LYS N N 3.686 -70.608 57.111 1.00 . A A . 241 LYS N 1 1
8 17543 1 1 111 LYS NZ N 5.627 -65.656 61.307 1.00 . A A . 241 LYS NZ 1 1
8 17544 1 1 111 LYS O O 2.064 -68.882 58.980 1.00 . A A . 241 LYS O 1 1
8 17545 1 1 112 TYR C C 2.235 -69.812 62.573 1.00 . A A . 242 TYR C 1 1
8 17546 1 1 112 TYR CA C 1.646 -70.362 61.298 1.00 . A A . 242 TYR CA 1 1
8 17547 1 1 112 TYR CB C 0.904 -71.659 61.624 1.00 . A A . 242 TYR CB 1 1
8 17548 1 1 112 TYR CD1 C -1.238 -71.802 60.321 1.00 . A A . 242 TYR CD1 1 1
8 17549 1 1 112 TYR CD2 C 0.601 -73.140 59.610 1.00 . A A . 242 TYR CD2 1 1
8 17550 1 1 112 TYR CE1 C -2.009 -72.308 59.300 1.00 . A A . 242 TYR CE1 1 1
8 17551 1 1 112 TYR CE2 C -0.166 -73.653 58.585 1.00 . A A . 242 TYR CE2 1 1
8 17552 1 1 112 TYR CG C 0.077 -72.209 60.494 1.00 . A A . 242 TYR CG 1 1
8 17553 1 1 112 TYR CZ C -1.469 -73.230 58.436 1.00 . A A . 242 TYR CZ 1 1
8 17554 1 1 112 TYR H H 3.333 -71.309 60.456 1.00 . A A . 242 TYR H 1 1
8 17555 1 1 112 TYR HA H 0.950 -69.641 60.899 1.00 . A A . 242 TYR HA 1 1
8 17556 1 1 112 TYR HB2 H 1.622 -72.416 61.901 1.00 . A A . 242 TYR HB2 1 1
8 17557 1 1 112 TYR HB3 H 0.238 -71.483 62.462 1.00 . A A . 242 TYR HB3 1 1
8 17558 1 1 112 TYR HD1 H -1.657 -71.077 60.999 1.00 . A A . 242 TYR HD1 1 1
8 17559 1 1 112 TYR HD2 H 1.623 -73.469 59.737 1.00 . A A . 242 TYR HD2 1 1
8 17560 1 1 112 TYR HE1 H -3.032 -71.978 59.180 1.00 . A A . 242 TYR HE1 1 1
8 17561 1 1 112 TYR HE2 H 0.256 -74.377 57.902 1.00 . A A . 242 TYR HE2 1 1
8 17562 1 1 112 TYR HH H -2.893 -73.079 57.161 1.00 . A A . 242 TYR HH 1 1
8 17563 1 1 112 TYR N N 2.699 -70.571 60.322 1.00 . A A . 242 TYR N 1 1
8 17564 1 1 112 TYR O O 3.358 -70.148 62.948 1.00 . A A . 242 TYR O 1 1
8 17565 1 1 112 TYR OH O -2.242 -73.736 57.426 1.00 . A A . 242 TYR OH 1 1
8 17566 1 1 113 THR C C 0.688 -68.304 65.430 1.00 . A A . 243 THR C 1 1
8 17567 1 1 113 THR CA C 1.883 -68.415 64.502 1.00 . A A . 243 THR CA 1 1
8 17568 1 1 113 THR CB C 2.542 -67.040 64.317 1.00 . A A . 243 THR CB 1 1
8 17569 1 1 113 THR CG2 C 4.003 -67.193 63.924 1.00 . A A . 243 THR CG2 1 1
8 17570 1 1 113 THR H H 0.609 -68.701 62.853 1.00 . A A . 243 THR H 1 1
8 17571 1 1 113 THR HA H 2.609 -69.086 64.941 1.00 . A A . 243 THR HA 1 1
8 17572 1 1 113 THR HB H 2.492 -66.511 65.254 1.00 . A A . 243 THR HB 1 1
8 17573 1 1 113 THR HG1 H 0.919 -66.579 63.290 1.00 . A A . 243 THR HG1 1 1
8 17574 1 1 113 THR HG21 H 4.072 -67.744 62.998 1.00 . A A . 243 THR HG21 1 1
8 17575 1 1 113 THR HG22 H 4.529 -67.732 64.701 1.00 . A A . 243 THR HG22 1 1
8 17576 1 1 113 THR HG23 H 4.447 -66.218 63.799 1.00 . A A . 243 THR HG23 1 1
8 17577 1 1 113 THR N N 1.476 -68.969 63.234 1.00 . A A . 243 THR N 1 1
8 17578 1 1 113 THR O O -0.289 -67.626 65.126 1.00 . A A . 243 THR O 1 1
8 17579 1 1 113 THR OG1 O 1.836 -66.288 63.317 1.00 . A A . 243 THR OG1 1 1
8 17580 1 1 114 GLN C C 0.181 -68.523 68.852 1.00 . A A . 244 GLN C 1 1
8 17581 1 1 114 GLN CA C -0.342 -68.976 67.497 1.00 . A A . 244 GLN CA 1 1
8 17582 1 1 114 GLN CB C -0.991 -70.363 67.594 1.00 . A A . 244 GLN CB 1 1
8 17583 1 1 114 GLN CD C -2.811 -71.819 68.594 1.00 . A A . 244 GLN CD 1 1
8 17584 1 1 114 GLN CG C -2.209 -70.423 68.502 1.00 . A A . 244 GLN CG 1 1
8 17585 1 1 114 GLN H H 1.543 -69.537 66.738 1.00 . A A . 244 GLN H 1 1
8 17586 1 1 114 GLN HA H -1.069 -68.258 67.138 1.00 . A A . 244 GLN HA 1 1
8 17587 1 1 114 GLN HB2 H -1.298 -70.671 66.604 1.00 . A A . 244 GLN HB2 1 1
8 17588 1 1 114 GLN HB3 H -0.258 -71.062 67.967 1.00 . A A . 244 GLN HB3 1 1
8 17589 1 1 114 GLN HE21 H -2.145 -72.266 66.781 1.00 . A A . 244 GLN HE21 1 1
8 17590 1 1 114 GLN HE22 H -3.027 -73.511 67.585 1.00 . A A . 244 GLN HE22 1 1
8 17591 1 1 114 GLN HG2 H -1.919 -70.107 69.495 1.00 . A A . 244 GLN HG2 1 1
8 17592 1 1 114 GLN HG3 H -2.961 -69.748 68.119 1.00 . A A . 244 GLN HG3 1 1
8 17593 1 1 114 GLN N N 0.746 -69.003 66.544 1.00 . A A . 244 GLN N 1 1
8 17594 1 1 114 GLN NE2 N -2.643 -72.613 67.550 1.00 . A A . 244 GLN NE2 1 1
8 17595 1 1 114 GLN O O 1.002 -69.204 69.468 1.00 . A A . 244 GLN O 1 1
8 17596 1 1 114 GLN OE1 O -3.416 -72.186 69.599 1.00 . A A . 244 GLN OE1 1 1
8 17597 1 1 115 VAL C C -0.660 -67.231 71.721 1.00 . A A . 245 VAL C 1 1
8 17598 1 1 115 VAL CA C 0.195 -66.777 70.543 1.00 . A A . 245 VAL CA 1 1
8 17599 1 1 115 VAL CB C 0.239 -65.232 70.475 1.00 . A A . 245 VAL CB 1 1
8 17600 1 1 115 VAL CG1 C 1.320 -64.783 69.512 1.00 . A A . 245 VAL CG1 1 1
8 17601 1 1 115 VAL CG2 C -1.107 -64.652 70.056 1.00 . A A . 245 VAL CG2 1 1
8 17602 1 1 115 VAL H H -0.962 -66.888 68.779 1.00 . A A . 245 VAL H 1 1
8 17603 1 1 115 VAL HA H 1.205 -67.130 70.699 1.00 . A A . 245 VAL HA 1 1
8 17604 1 1 115 VAL HB H 0.481 -64.855 71.458 1.00 . A A . 245 VAL HB 1 1
8 17605 1 1 115 VAL HG11 H 1.365 -63.704 69.497 1.00 . A A . 245 VAL HG11 1 1
8 17606 1 1 115 VAL HG12 H 1.090 -65.147 68.521 1.00 . A A . 245 VAL HG12 1 1
8 17607 1 1 115 VAL HG13 H 2.272 -65.181 69.829 1.00 . A A . 245 VAL HG13 1 1
8 17608 1 1 115 VAL HG21 H -1.040 -63.574 70.024 1.00 . A A . 245 VAL HG21 1 1
8 17609 1 1 115 VAL HG22 H -1.862 -64.946 70.769 1.00 . A A . 245 VAL HG22 1 1
8 17610 1 1 115 VAL HG23 H -1.368 -65.026 69.077 1.00 . A A . 245 VAL HG23 1 1
8 17611 1 1 115 VAL N N -0.278 -67.361 69.297 1.00 . A A . 245 VAL N 1 1
8 17612 1 1 115 VAL O O -1.844 -66.903 71.822 1.00 . A A . 245 VAL O 1 1
8 17613 1 1 116 ILE C C -0.346 -67.760 75.001 1.00 . A A . 246 ILE C 1 1
8 17614 1 1 116 ILE CA C -0.755 -68.536 73.757 1.00 . A A . 246 ILE CA 1 1
8 17615 1 1 116 ILE CB C -0.453 -70.029 73.975 1.00 . A A . 246 ILE CB 1 1
8 17616 1 1 116 ILE CD1 C -1.717 -70.798 71.912 1.00 . A A . 246 ILE CD1 1 1
8 17617 1 1 116 ILE CG1 C -0.393 -70.775 72.641 1.00 . A A . 246 ILE CG1 1 1
8 17618 1 1 116 ILE CG2 C -1.530 -70.642 74.848 1.00 . A A . 246 ILE CG2 1 1
8 17619 1 1 116 ILE H H 0.888 -68.253 72.458 1.00 . A A . 246 ILE H 1 1
8 17620 1 1 116 ILE HA H -1.818 -68.415 73.597 1.00 . A A . 246 ILE HA 1 1
8 17621 1 1 116 ILE HB H 0.498 -70.116 74.487 1.00 . A A . 246 ILE HB 1 1
8 17622 1 1 116 ILE HD11 H -1.595 -71.285 70.955 1.00 . A A . 246 ILE HD11 1 1
8 17623 1 1 116 ILE HD12 H -2.061 -69.784 71.763 1.00 . A A . 246 ILE HD12 1 1
8 17624 1 1 116 ILE HD13 H -2.441 -71.338 72.502 1.00 . A A . 246 ILE HD13 1 1
8 17625 1 1 116 ILE HG12 H 0.332 -70.297 71.999 1.00 . A A . 246 ILE HG12 1 1
8 17626 1 1 116 ILE HG13 H -0.094 -71.796 72.821 1.00 . A A . 246 ILE HG13 1 1
8 17627 1 1 116 ILE HG21 H -1.334 -71.697 74.970 1.00 . A A . 246 ILE HG21 1 1
8 17628 1 1 116 ILE HG22 H -2.494 -70.506 74.382 1.00 . A A . 246 ILE HG22 1 1
8 17629 1 1 116 ILE HG23 H -1.525 -70.161 75.815 1.00 . A A . 246 ILE HG23 1 1
8 17630 1 1 116 ILE N N -0.056 -68.015 72.597 1.00 . A A . 246 ILE N 1 1
8 17631 1 1 116 ILE O O 0.841 -67.524 75.222 1.00 . A A . 246 ILE O 1 1
8 17632 1 1 117 THR C C -1.062 -67.312 78.256 1.00 . A A . 247 THR C 1 1
8 17633 1 1 117 THR CA C -1.043 -66.521 76.951 1.00 . A A . 247 THR CA 1 1
8 17634 1 1 117 THR CB C -2.070 -65.377 77.023 1.00 . A A . 247 THR CB 1 1
8 17635 1 1 117 THR CG2 C -1.560 -64.247 77.905 1.00 . A A . 247 THR CG2 1 1
8 17636 1 1 117 THR H H -2.235 -67.708 75.668 1.00 . A A . 247 THR H 1 1
8 17637 1 1 117 THR HA H -0.061 -66.090 76.813 1.00 . A A . 247 THR HA 1 1
8 17638 1 1 117 THR HB H -2.987 -65.760 77.445 1.00 . A A . 247 THR HB 1 1
8 17639 1 1 117 THR HG1 H -3.080 -65.364 75.322 1.00 . A A . 247 THR HG1 1 1
8 17640 1 1 117 THR HG21 H -2.287 -63.447 77.923 1.00 . A A . 247 THR HG21 1 1
8 17641 1 1 117 THR HG22 H -0.627 -63.875 77.510 1.00 . A A . 247 THR HG22 1 1
8 17642 1 1 117 THR HG23 H -1.406 -64.616 78.907 1.00 . A A . 247 THR HG23 1 1
8 17643 1 1 117 THR N N -1.316 -67.383 75.817 1.00 . A A . 247 THR N 1 1
8 17644 1 1 117 THR O O -2.121 -67.579 78.820 1.00 . A A . 247 THR O 1 1
8 17645 1 1 117 THR OG1 O -2.330 -64.877 75.701 1.00 . A A . 247 THR OG1 1 1
8 17646 1 1 118 TYR C C 0.654 -67.541 81.089 1.00 . A A . 248 TYR C 1 1
8 17647 1 1 118 TYR CA C 0.203 -68.455 79.959 1.00 . A A . 248 TYR CA 1 1
8 17648 1 1 118 TYR CB C 1.188 -69.614 79.816 1.00 . A A . 248 TYR CB 1 1
8 17649 1 1 118 TYR CD1 C -0.145 -71.502 78.802 1.00 . A A . 248 TYR CD1 1 1
8 17650 1 1 118 TYR CD2 C 1.633 -70.577 77.527 1.00 . A A . 248 TYR CD2 1 1
8 17651 1 1 118 TYR CE1 C -0.410 -72.404 77.792 1.00 . A A . 248 TYR CE1 1 1
8 17652 1 1 118 TYR CE2 C 1.373 -71.470 76.508 1.00 . A A . 248 TYR CE2 1 1
8 17653 1 1 118 TYR CG C 0.878 -70.576 78.691 1.00 . A A . 248 TYR CG 1 1
8 17654 1 1 118 TYR CZ C 0.352 -72.384 76.646 1.00 . A A . 248 TYR CZ 1 1
8 17655 1 1 118 TYR H H 0.923 -67.487 78.228 1.00 . A A . 248 TYR H 1 1
8 17656 1 1 118 TYR HA H -0.776 -68.846 80.194 1.00 . A A . 248 TYR HA 1 1
8 17657 1 1 118 TYR HB2 H 2.172 -69.211 79.636 1.00 . A A . 248 TYR HB2 1 1
8 17658 1 1 118 TYR HB3 H 1.203 -70.177 80.738 1.00 . A A . 248 TYR HB3 1 1
8 17659 1 1 118 TYR HD1 H -0.743 -71.515 79.702 1.00 . A A . 248 TYR HD1 1 1
8 17660 1 1 118 TYR HD2 H 2.434 -69.861 77.422 1.00 . A A . 248 TYR HD2 1 1
8 17661 1 1 118 TYR HE1 H -1.215 -73.117 77.902 1.00 . A A . 248 TYR HE1 1 1
8 17662 1 1 118 TYR HE2 H 1.972 -71.453 75.610 1.00 . A A . 248 TYR HE2 1 1
8 17663 1 1 118 TYR HH H 0.917 -73.671 75.333 1.00 . A A . 248 TYR HH 1 1
8 17664 1 1 118 TYR N N 0.106 -67.708 78.721 1.00 . A A . 248 TYR N 1 1
8 17665 1 1 118 TYR O O 1.741 -66.966 81.036 1.00 . A A . 248 TYR O 1 1
8 17666 1 1 118 TYR OH O 0.093 -73.281 75.635 1.00 . A A . 248 TYR OH 1 1
8 17667 1 1 119 ARG C C 0.932 -67.432 84.269 1.00 . A A . 249 ARG C 1 1
8 17668 1 1 119 ARG CA C 0.146 -66.599 83.265 1.00 . A A . 249 ARG CA 1 1
8 17669 1 1 119 ARG CB C -1.128 -66.053 83.912 1.00 . A A . 249 ARG CB 1 1
8 17670 1 1 119 ARG CD C -1.096 -63.596 83.385 1.00 . A A . 249 ARG CD 1 1
8 17671 1 1 119 ARG CG C -1.782 -64.929 83.128 1.00 . A A . 249 ARG CG 1 1
8 17672 1 1 119 ARG CZ C -1.295 -61.858 85.136 1.00 . A A . 249 ARG CZ 1 1
8 17673 1 1 119 ARG H H -1.057 -67.859 82.063 1.00 . A A . 249 ARG H 1 1
8 17674 1 1 119 ARG HA H 0.759 -65.771 82.937 1.00 . A A . 249 ARG HA 1 1
8 17675 1 1 119 ARG HB2 H -1.843 -66.858 84.005 1.00 . A A . 249 ARG HB2 1 1
8 17676 1 1 119 ARG HB3 H -0.887 -65.683 84.897 1.00 . A A . 249 ARG HB3 1 1
8 17677 1 1 119 ARG HD2 H -0.040 -63.707 83.191 1.00 . A A . 249 ARG HD2 1 1
8 17678 1 1 119 ARG HD3 H -1.510 -62.860 82.714 1.00 . A A . 249 ARG HD3 1 1
8 17679 1 1 119 ARG HE H -1.432 -63.833 85.452 1.00 . A A . 249 ARG HE 1 1
8 17680 1 1 119 ARG HG2 H -1.721 -65.154 82.073 1.00 . A A . 249 ARG HG2 1 1
8 17681 1 1 119 ARG HG3 H -2.818 -64.854 83.424 1.00 . A A . 249 ARG HG3 1 1
8 17682 1 1 119 ARG HH11 H -0.808 -61.123 83.302 1.00 . A A . 249 ARG HH11 1 1
8 17683 1 1 119 ARG HH12 H -1.043 -59.926 84.548 1.00 . A A . 249 ARG HH12 1 1
8 17684 1 1 119 ARG HH21 H -1.758 -62.270 87.068 1.00 . A A . 249 ARG HH21 1 1
8 17685 1 1 119 ARG HH22 H -1.571 -60.583 86.690 1.00 . A A . 249 ARG HH22 1 1
8 17686 1 1 119 ARG N N -0.186 -67.400 82.098 1.00 . A A . 249 ARG N 1 1
8 17687 1 1 119 ARG NE N -1.283 -63.141 84.764 1.00 . A A . 249 ARG NE 1 1
8 17688 1 1 119 ARG NH1 N -1.026 -60.895 84.261 1.00 . A A . 249 ARG NH1 1 1
8 17689 1 1 119 ARG NH2 N -1.560 -61.546 86.397 1.00 . A A . 249 ARG NH2 1 1
8 17690 1 1 119 ARG O O 0.552 -68.566 84.578 1.00 . A A . 249 ARG O 1 1
8 17691 1 1 120 GLY C C 2.282 -67.659 87.101 1.00 . A A . 250 GLY C 1 1
8 17692 1 1 120 GLY CA C 2.884 -67.570 85.713 1.00 . A A . 250 GLY CA 1 1
8 17693 1 1 120 GLY H H 2.259 -65.954 84.495 1.00 . A A . 250 GLY H 1 1
8 17694 1 1 120 GLY HA2 H 3.058 -68.571 85.347 1.00 . A A . 250 GLY HA2 1 1
8 17695 1 1 120 GLY HA3 H 3.829 -67.054 85.776 1.00 . A A . 250 GLY HA3 1 1
8 17696 1 1 120 GLY N N 2.027 -66.866 84.770 1.00 . A A . 250 GLY N 1 1
8 17697 1 1 120 GLY O O 2.821 -67.111 88.061 1.00 . A A . 250 GLY O 1 1
8 17698 1 1 121 HIS C C 1.015 -69.823 89.119 1.00 . A A . 251 HIS C 1 1
8 17699 1 1 121 HIS CA C 0.489 -68.550 88.478 1.00 . A A . 251 HIS CA 1 1
8 17700 1 1 121 HIS CB C -1.020 -68.650 88.269 1.00 . A A . 251 HIS CB 1 1
8 17701 1 1 121 HIS CD2 C -2.595 -69.249 90.245 1.00 . A A . 251 HIS CD2 1 1
8 17702 1 1 121 HIS CE1 C -2.698 -67.273 91.178 1.00 . A A . 251 HIS CE1 1 1
8 17703 1 1 121 HIS CG C -1.824 -68.413 89.511 1.00 . A A . 251 HIS CG 1 1
8 17704 1 1 121 HIS H H 0.756 -68.717 86.383 1.00 . A A . 251 HIS H 1 1
8 17705 1 1 121 HIS HA H 0.712 -67.709 89.116 1.00 . A A . 251 HIS HA 1 1
8 17706 1 1 121 HIS HB2 H -1.318 -67.924 87.533 1.00 . A A . 251 HIS HB2 1 1
8 17707 1 1 121 HIS HB3 H -1.258 -69.639 87.902 1.00 . A A . 251 HIS HB3 1 1
8 17708 1 1 121 HIS HD1 H -1.443 -66.357 89.840 1.00 . A A . 251 HIS HD1 1 1
8 17709 1 1 121 HIS HD2 H -2.761 -70.299 90.056 1.00 . A A . 251 HIS HD2 1 1
8 17710 1 1 121 HIS HE1 H -2.956 -66.461 91.844 1.00 . A A . 251 HIS HE1 1 1
8 17711 1 1 121 HIS HE2 H -3.887 -68.803 91.841 1.00 . A A . 251 HIS HE2 1 1
8 17712 1 1 121 HIS N N 1.155 -68.345 87.200 1.00 . A A . 251 HIS N 1 1
8 17713 1 1 121 HIS ND1 N -1.912 -67.183 90.125 1.00 . A A . 251 HIS ND1 1 1
8 17714 1 1 121 HIS NE2 N -3.128 -68.514 91.275 1.00 . A A . 251 HIS NE2 1 1
8 17715 1 1 121 HIS O O 1.075 -69.949 90.343 1.00 . A A . 251 HIS O 1 1
8 17716 1 1 122 SER C C 3.014 -72.422 87.629 1.00 . A A . 252 SER C 1 1
8 17717 1 1 122 SER CA C 1.996 -72.010 88.684 1.00 . A A . 252 SER CA 1 1
8 17718 1 1 122 SER CB C 0.923 -73.094 88.868 1.00 . A A . 252 SER CB 1 1
8 17719 1 1 122 SER H H 1.259 -70.594 87.305 1.00 . A A . 252 SER H 1 1
8 17720 1 1 122 SER HA H 2.511 -71.848 89.620 1.00 . A A . 252 SER HA 1 1
8 17721 1 1 122 SER HB2 H 0.060 -72.669 89.365 1.00 . A A . 252 SER HB2 1 1
8 17722 1 1 122 SER HB3 H 0.630 -73.472 87.900 1.00 . A A . 252 SER HB3 1 1
8 17723 1 1 122 SER HG H 1.656 -74.913 89.069 1.00 . A A . 252 SER HG 1 1
8 17724 1 1 122 SER N N 1.389 -70.757 88.265 1.00 . A A . 252 SER N 1 1
8 17725 1 1 122 SER O O 2.892 -72.024 86.470 1.00 . A A . 252 SER O 1 1
8 17726 1 1 122 SER OG O 1.411 -74.170 89.649 1.00 . A A . 252 SER OG 1 1
8 17727 1 1 123 ASN C C 4.623 -74.730 86.231 1.00 . A A . 253 ASN C 1 1
8 17728 1 1 123 ASN CA C 5.083 -73.583 87.110 1.00 . A A . 253 ASN CA 1 1
8 17729 1 1 123 ASN CB C 6.356 -73.967 87.889 1.00 . A A . 253 ASN CB 1 1
8 17730 1 1 123 ASN CG C 7.631 -73.960 87.043 1.00 . A A . 253 ASN CG 1 1
8 17731 1 1 123 ASN H H 4.053 -73.493 88.958 1.00 . A A . 253 ASN H 1 1
8 17732 1 1 123 ASN HA H 5.307 -72.753 86.482 1.00 . A A . 253 ASN HA 1 1
8 17733 1 1 123 ASN HB2 H 6.490 -73.267 88.702 1.00 . A A . 253 ASN HB2 1 1
8 17734 1 1 123 ASN HB3 H 6.226 -74.958 88.299 1.00 . A A . 253 ASN HB3 1 1
8 17735 1 1 123 ASN HD21 H 6.659 -74.597 85.425 1.00 . A A . 253 ASN HD21 1 1
8 17736 1 1 123 ASN HD22 H 8.354 -74.329 85.233 1.00 . A A . 253 ASN HD22 1 1
8 17737 1 1 123 ASN N N 4.022 -73.187 88.028 1.00 . A A . 253 ASN N 1 1
8 17738 1 1 123 ASN ND2 N 7.538 -74.333 85.775 1.00 . A A . 253 ASN ND2 1 1
8 17739 1 1 123 ASN O O 3.868 -74.538 85.277 1.00 . A A . 253 ASN O 1 1
8 17740 1 1 123 ASN OD1 O 8.707 -73.632 87.542 1.00 . A A . 253 ASN OD1 1 1
8 17741 1 1 124 GLU C C 5.057 -76.935 84.337 1.00 . A A . 254 GLU C 1 1
8 17742 1 1 124 GLU CA C 4.795 -77.137 85.830 1.00 . A A . 254 GLU CA 1 1
8 17743 1 1 124 GLU CB C 3.346 -77.590 86.052 1.00 . A A . 254 GLU CB 1 1
8 17744 1 1 124 GLU CD C 3.282 -77.252 88.566 1.00 . A A . 254 GLU CD 1 1
8 17745 1 1 124 GLU CG C 3.092 -78.217 87.415 1.00 . A A . 254 GLU CG 1 1
8 17746 1 1 124 GLU H H 5.608 -75.961 87.397 1.00 . A A . 254 GLU H 1 1
8 17747 1 1 124 GLU HA H 5.460 -77.905 86.194 1.00 . A A . 254 GLU HA 1 1
8 17748 1 1 124 GLU HB2 H 2.696 -76.733 85.949 1.00 . A A . 254 GLU HB2 1 1
8 17749 1 1 124 GLU HB3 H 3.091 -78.315 85.294 1.00 . A A . 254 GLU HB3 1 1
8 17750 1 1 124 GLU HG2 H 2.077 -78.585 87.442 1.00 . A A . 254 GLU HG2 1 1
8 17751 1 1 124 GLU HG3 H 3.774 -79.045 87.545 1.00 . A A . 254 GLU HG3 1 1
8 17752 1 1 124 GLU N N 5.074 -75.914 86.585 1.00 . A A . 254 GLU N 1 1
8 17753 1 1 124 GLU O O 5.884 -76.107 83.941 1.00 . A A . 254 GLU O 1 1
8 17754 1 1 124 GLU OE1 O 2.347 -76.487 88.866 1.00 . A A . 254 GLU OE1 1 1
8 17755 1 1 124 GLU OE2 O 4.365 -77.257 89.178 1.00 . A A . 254 GLU OE2 1 1
8 17756 1 1 125 ARG C C 3.030 -77.662 81.501 1.00 . A A . 255 ARG C 1 1
8 17757 1 1 125 ARG CA C 4.429 -77.544 82.077 1.00 . A A . 255 ARG CA 1 1
8 17758 1 1 125 ARG CB C 5.321 -78.593 81.403 1.00 . A A . 255 ARG CB 1 1
8 17759 1 1 125 ARG CD C 7.639 -79.442 80.972 1.00 . A A . 255 ARG CD 1 1
8 17760 1 1 125 ARG CG C 6.749 -78.645 81.916 1.00 . A A . 255 ARG CG 1 1
8 17761 1 1 125 ARG CZ C 7.442 -81.442 79.529 1.00 . A A . 255 ARG CZ 1 1
8 17762 1 1 125 ARG H H 3.809 -78.425 83.889 1.00 . A A . 255 ARG H 1 1
8 17763 1 1 125 ARG HA H 4.815 -76.557 81.868 1.00 . A A . 255 ARG HA 1 1
8 17764 1 1 125 ARG HB2 H 4.878 -79.566 81.548 1.00 . A A . 255 ARG HB2 1 1
8 17765 1 1 125 ARG HB3 H 5.354 -78.384 80.343 1.00 . A A . 255 ARG HB3 1 1
8 17766 1 1 125 ARG HD2 H 7.826 -78.848 80.088 1.00 . A A . 255 ARG HD2 1 1
8 17767 1 1 125 ARG HD3 H 8.576 -79.647 81.469 1.00 . A A . 255 ARG HD3 1 1
8 17768 1 1 125 ARG HE H 6.258 -81.026 81.089 1.00 . A A . 255 ARG HE 1 1
8 17769 1 1 125 ARG HG2 H 7.132 -77.637 81.994 1.00 . A A . 255 ARG HG2 1 1
8 17770 1 1 125 ARG HG3 H 6.757 -79.113 82.890 1.00 . A A . 255 ARG HG3 1 1
8 17771 1 1 125 ARG HH11 H 8.988 -80.212 79.046 1.00 . A A . 255 ARG HH11 1 1
8 17772 1 1 125 ARG HH12 H 8.812 -81.618 78.032 1.00 . A A . 255 ARG HH12 1 1
8 17773 1 1 125 ARG HH21 H 5.994 -82.846 79.749 1.00 . A A . 255 ARG HH21 1 1
8 17774 1 1 125 ARG HH22 H 7.092 -83.110 78.423 1.00 . A A . 255 ARG HH22 1 1
8 17775 1 1 125 ARG N N 4.377 -77.718 83.516 1.00 . A A . 255 ARG N 1 1
8 17776 1 1 125 ARG NE N 7.029 -80.710 80.567 1.00 . A A . 255 ARG NE 1 1
8 17777 1 1 125 ARG NH1 N 8.495 -81.059 78.813 1.00 . A A . 255 ARG NH1 1 1
8 17778 1 1 125 ARG NH2 N 6.795 -82.555 79.209 1.00 . A A . 255 ARG NH2 1 1
8 17779 1 1 125 ARG O O 2.081 -78.016 82.207 1.00 . A A . 255 ARG O 1 1
8 17780 1 1 126 ILE C C 2.048 -78.171 78.117 1.00 . A A . 256 ILE C 1 1
8 17781 1 1 126 ILE CA C 1.688 -77.618 79.495 1.00 . A A . 256 ILE CA 1 1
8 17782 1 1 126 ILE CB C 0.799 -76.340 79.421 1.00 . A A . 256 ILE CB 1 1
8 17783 1 1 126 ILE CD1 C -0.655 -76.779 77.335 1.00 . A A . 256 ILE CD1 1 1
8 17784 1 1 126 ILE CG1 C -0.601 -76.636 78.842 1.00 . A A . 256 ILE CG1 1 1
8 17785 1 1 126 ILE CG2 C 1.487 -75.234 78.639 1.00 . A A . 256 ILE CG2 1 1
8 17786 1 1 126 ILE H H 3.683 -76.978 79.749 1.00 . A A . 256 ILE H 1 1
8 17787 1 1 126 ILE HA H 1.141 -78.380 80.034 1.00 . A A . 256 ILE HA 1 1
8 17788 1 1 126 ILE HB H 0.677 -75.980 80.433 1.00 . A A . 256 ILE HB 1 1
8 17789 1 1 126 ILE HD11 H -0.022 -77.599 77.029 1.00 . A A . 256 ILE HD11 1 1
8 17790 1 1 126 ILE HD12 H -0.308 -75.866 76.877 1.00 . A A . 256 ILE HD12 1 1
8 17791 1 1 126 ILE HD13 H -1.672 -76.975 77.028 1.00 . A A . 256 ILE HD13 1 1
8 17792 1 1 126 ILE HG12 H -0.969 -77.557 79.268 1.00 . A A . 256 ILE HG12 1 1
8 17793 1 1 126 ILE HG13 H -1.269 -75.831 79.121 1.00 . A A . 256 ILE HG13 1 1
8 17794 1 1 126 ILE HG21 H 2.452 -75.031 79.079 1.00 . A A . 256 ILE HG21 1 1
8 17795 1 1 126 ILE HG22 H 0.879 -74.342 78.674 1.00 . A A . 256 ILE HG22 1 1
8 17796 1 1 126 ILE HG23 H 1.615 -75.543 77.611 1.00 . A A . 256 ILE HG23 1 1
8 17797 1 1 126 ILE N N 2.914 -77.372 80.225 1.00 . A A . 256 ILE N 1 1
8 17798 1 1 126 ILE O O 2.902 -77.624 77.409 1.00 . A A . 256 ILE O 1 1
8 17799 1 1 127 ASP C C 0.727 -79.803 75.483 1.00 . A A . 257 ASP C 1 1
8 17800 1 1 127 ASP CA C 1.782 -80.007 76.557 1.00 . A A . 257 ASP CA 1 1
8 17801 1 1 127 ASP CB C 1.942 -81.497 76.867 1.00 . A A . 257 ASP CB 1 1
8 17802 1 1 127 ASP CG C 2.153 -82.334 75.624 1.00 . A A . 257 ASP CG 1 1
8 17803 1 1 127 ASP H H 0.714 -79.636 78.341 1.00 . A A . 257 ASP H 1 1
8 17804 1 1 127 ASP HA H 2.724 -79.619 76.201 1.00 . A A . 257 ASP HA 1 1
8 17805 1 1 127 ASP HB2 H 2.796 -81.632 77.514 1.00 . A A . 257 ASP HB2 1 1
8 17806 1 1 127 ASP HB3 H 1.054 -81.851 77.372 1.00 . A A . 257 ASP HB3 1 1
8 17807 1 1 127 ASP N N 1.435 -79.287 77.772 1.00 . A A . 257 ASP N 1 1
8 17808 1 1 127 ASP O O -0.472 -79.904 75.751 1.00 . A A . 257 ASP O 1 1
8 17809 1 1 127 ASP OD1 O 3.217 -82.195 74.986 1.00 . A A . 257 ASP OD1 1 1
8 17810 1 1 127 ASP OD2 O 1.271 -83.157 75.303 1.00 . A A . 257 ASP OD2 1 1
8 17811 1 1 128 ILE C C 0.589 -80.252 72.023 1.00 . A A . 258 ILE C 1 1
8 17812 1 1 128 ILE CA C 0.256 -79.307 73.164 1.00 . A A . 258 ILE CA 1 1
8 17813 1 1 128 ILE CB C 0.276 -77.864 72.633 1.00 . A A . 258 ILE CB 1 1
8 17814 1 1 128 ILE CD1 C 0.180 -75.430 73.346 1.00 . A A . 258 ILE CD1 1 1
8 17815 1 1 128 ILE CG1 C 0.019 -76.873 73.766 1.00 . A A . 258 ILE CG1 1 1
8 17816 1 1 128 ILE CG2 C -0.761 -77.693 71.532 1.00 . A A . 258 ILE CG2 1 1
8 17817 1 1 128 ILE H H 2.137 -79.398 74.121 1.00 . A A . 258 ILE H 1 1
8 17818 1 1 128 ILE HA H -0.742 -79.526 73.515 1.00 . A A . 258 ILE HA 1 1
8 17819 1 1 128 ILE HB H 1.251 -77.676 72.210 1.00 . A A . 258 ILE HB 1 1
8 17820 1 1 128 ILE HD11 H 1.186 -75.275 72.986 1.00 . A A . 258 ILE HD11 1 1
8 17821 1 1 128 ILE HD12 H -0.005 -74.785 74.191 1.00 . A A . 258 ILE HD12 1 1
8 17822 1 1 128 ILE HD13 H -0.523 -75.205 72.559 1.00 . A A . 258 ILE HD13 1 1
8 17823 1 1 128 ILE HG12 H -0.990 -77.002 74.129 1.00 . A A . 258 ILE HG12 1 1
8 17824 1 1 128 ILE HG13 H 0.714 -77.065 74.570 1.00 . A A . 258 ILE HG13 1 1
8 17825 1 1 128 ILE HG21 H -1.746 -77.879 71.933 1.00 . A A . 258 ILE HG21 1 1
8 17826 1 1 128 ILE HG22 H -0.558 -78.394 70.735 1.00 . A A . 258 ILE HG22 1 1
8 17827 1 1 128 ILE HG23 H -0.713 -76.686 71.146 1.00 . A A . 258 ILE HG23 1 1
8 17828 1 1 128 ILE N N 1.170 -79.495 74.273 1.00 . A A . 258 ILE N 1 1
8 17829 1 1 128 ILE O O 1.626 -80.128 71.368 1.00 . A A . 258 ILE O 1 1
8 17830 1 1 129 SER C C -0.891 -81.615 69.483 1.00 . A A . 259 SER C 1 1
8 17831 1 1 129 SER CA C -0.147 -82.136 70.707 1.00 . A A . 259 SER CA 1 1
8 17832 1 1 129 SER CB C -0.684 -83.499 71.127 1.00 . A A . 259 SER CB 1 1
8 17833 1 1 129 SER H H -1.098 -81.239 72.355 1.00 . A A . 259 SER H 1 1
8 17834 1 1 129 SER HA H 0.902 -82.219 70.476 1.00 . A A . 259 SER HA 1 1
8 17835 1 1 129 SER HB2 H -0.553 -83.615 72.186 1.00 . A A . 259 SER HB2 1 1
8 17836 1 1 129 SER HB3 H -1.734 -83.554 70.885 1.00 . A A . 259 SER HB3 1 1
8 17837 1 1 129 SER HG H 0.745 -84.848 71.013 1.00 . A A . 259 SER HG 1 1
8 17838 1 1 129 SER N N -0.299 -81.191 71.788 1.00 . A A . 259 SER N 1 1
8 17839 1 1 129 SER O O -2.116 -81.710 69.390 1.00 . A A . 259 SER O 1 1
8 17840 1 1 129 SER OG O -0.009 -84.560 70.469 1.00 . A A . 259 SER OG 1 1
8 17841 1 1 130 PHE C C -1.017 -81.470 66.310 1.00 . A A . 260 PHE C 1 1
8 17842 1 1 130 PHE CA C -0.734 -80.426 67.377 1.00 . A A . 260 PHE CA 1 1
8 17843 1 1 130 PHE CB C 0.164 -79.323 66.810 1.00 . A A . 260 PHE CB 1 1
8 17844 1 1 130 PHE CD1 C -1.286 -77.499 67.745 1.00 . A A . 260 PHE CD1 1 1
8 17845 1 1 130 PHE CD2 C 1.080 -77.220 67.836 1.00 . A A . 260 PHE CD2 1 1
8 17846 1 1 130 PHE CE1 C -1.461 -76.271 68.354 1.00 . A A . 260 PHE CE1 1 1
8 17847 1 1 130 PHE CE2 C 0.912 -75.989 68.446 1.00 . A A . 260 PHE CE2 1 1
8 17848 1 1 130 PHE CG C -0.016 -77.988 67.480 1.00 . A A . 260 PHE CG 1 1
8 17849 1 1 130 PHE CZ C -0.360 -75.515 68.706 1.00 . A A . 260 PHE CZ 1 1
8 17850 1 1 130 PHE H H 0.820 -81.025 68.690 1.00 . A A . 260 PHE H 1 1
8 17851 1 1 130 PHE HA H -1.676 -79.985 67.674 1.00 . A A . 260 PHE HA 1 1
8 17852 1 1 130 PHE HB2 H 1.197 -79.614 66.924 1.00 . A A . 260 PHE HB2 1 1
8 17853 1 1 130 PHE HB3 H -0.054 -79.198 65.758 1.00 . A A . 260 PHE HB3 1 1
8 17854 1 1 130 PHE HD1 H -2.148 -78.089 67.472 1.00 . A A . 260 PHE HD1 1 1
8 17855 1 1 130 PHE HD2 H 2.074 -77.589 67.634 1.00 . A A . 260 PHE HD2 1 1
8 17856 1 1 130 PHE HE1 H -2.460 -75.905 68.561 1.00 . A A . 260 PHE HE1 1 1
8 17857 1 1 130 PHE HE2 H 1.775 -75.399 68.719 1.00 . A A . 260 PHE HE2 1 1
8 17858 1 1 130 PHE HZ H -0.493 -74.555 69.180 1.00 . A A . 260 PHE HZ 1 1
8 17859 1 1 130 PHE N N -0.147 -81.031 68.568 1.00 . A A . 260 PHE N 1 1
8 17860 1 1 130 PHE O O -0.104 -82.077 65.748 1.00 . A A . 260 PHE O 1 1
8 17861 1 1 131 LYS C C -2.699 -81.937 63.660 1.00 . A A . 261 LYS C 1 1
8 17862 1 1 131 LYS CA C -2.718 -82.610 65.027 1.00 . A A . 261 LYS CA 1 1
8 17863 1 1 131 LYS CB C -4.120 -83.115 65.364 1.00 . A A . 261 LYS CB 1 1
8 17864 1 1 131 LYS CD C -6.009 -84.694 64.872 1.00 . A A . 261 LYS CD 1 1
8 17865 1 1 131 LYS CE C -5.913 -85.397 66.216 1.00 . A A . 261 LYS CE 1 1
8 17866 1 1 131 LYS CG C -4.649 -84.185 64.420 1.00 . A A . 261 LYS CG 1 1
8 17867 1 1 131 LYS H H -2.966 -81.160 66.536 1.00 . A A . 261 LYS H 1 1
8 17868 1 1 131 LYS HA H -2.029 -83.441 65.024 1.00 . A A . 261 LYS HA 1 1
8 17869 1 1 131 LYS HB2 H -4.108 -83.523 66.363 1.00 . A A . 261 LYS HB2 1 1
8 17870 1 1 131 LYS HB3 H -4.801 -82.277 65.339 1.00 . A A . 261 LYS HB3 1 1
8 17871 1 1 131 LYS HD2 H -6.686 -83.858 64.962 1.00 . A A . 261 LYS HD2 1 1
8 17872 1 1 131 LYS HD3 H -6.384 -85.390 64.136 1.00 . A A . 261 LYS HD3 1 1
8 17873 1 1 131 LYS HE2 H -5.325 -86.295 66.094 1.00 . A A . 261 LYS HE2 1 1
8 17874 1 1 131 LYS HE3 H -5.418 -84.740 66.916 1.00 . A A . 261 LYS HE3 1 1
8 17875 1 1 131 LYS HG2 H -4.741 -83.765 63.430 1.00 . A A . 261 LYS HG2 1 1
8 17876 1 1 131 LYS HG3 H -3.953 -85.012 64.401 1.00 . A A . 261 LYS HG3 1 1
8 17877 1 1 131 LYS HZ1 H -7.743 -84.906 67.099 1.00 . A A . 261 LYS HZ1 1 1
8 17878 1 1 131 LYS HZ2 H -7.148 -86.429 67.552 1.00 . A A . 261 LYS HZ2 1 1
8 17879 1 1 131 LYS HZ3 H -7.828 -86.207 66.014 1.00 . A A . 261 LYS HZ3 1 1
8 17880 1 1 131 LYS N N -2.290 -81.670 66.041 1.00 . A A . 261 LYS N 1 1
8 17881 1 1 131 LYS NZ N -7.248 -85.760 66.756 1.00 . A A . 261 LYS NZ 1 1
8 17882 1 1 131 LYS O O -3.622 -81.201 63.312 1.00 . A A . 261 LYS O 1 1
8 17883 1 1 132 TYR C C -2.409 -82.278 60.578 1.00 . A A . 262 TYR C 1 1
8 17884 1 1 132 TYR CA C -1.484 -81.585 61.578 1.00 . A A . 262 TYR CA 1 1
8 17885 1 1 132 TYR CB C -0.025 -81.672 61.109 1.00 . A A . 262 TYR CB 1 1
8 17886 1 1 132 TYR CD1 C 0.776 -80.121 62.945 1.00 . A A . 262 TYR CD1 1 1
8 17887 1 1 132 TYR CD2 C 1.783 -79.931 60.795 1.00 . A A . 262 TYR CD2 1 1
8 17888 1 1 132 TYR CE1 C 1.580 -79.102 63.415 1.00 . A A . 262 TYR CE1 1 1
8 17889 1 1 132 TYR CE2 C 2.597 -78.914 61.261 1.00 . A A . 262 TYR CE2 1 1
8 17890 1 1 132 TYR CG C 0.861 -80.554 61.629 1.00 . A A . 262 TYR CG 1 1
8 17891 1 1 132 TYR CZ C 2.492 -78.502 62.573 1.00 . A A . 262 TYR CZ 1 1
8 17892 1 1 132 TYR H H -0.916 -82.738 63.257 1.00 . A A . 262 TYR H 1 1
8 17893 1 1 132 TYR HA H -1.768 -80.545 61.643 1.00 . A A . 262 TYR HA 1 1
8 17894 1 1 132 TYR HB2 H 0.395 -82.608 61.444 1.00 . A A . 262 TYR HB2 1 1
8 17895 1 1 132 TYR HB3 H 0.001 -81.639 60.030 1.00 . A A . 262 TYR HB3 1 1
8 17896 1 1 132 TYR HD1 H 0.066 -80.590 63.604 1.00 . A A . 262 TYR HD1 1 1
8 17897 1 1 132 TYR HD2 H 1.864 -80.257 59.769 1.00 . A A . 262 TYR HD2 1 1
8 17898 1 1 132 TYR HE1 H 1.494 -78.779 64.443 1.00 . A A . 262 TYR HE1 1 1
8 17899 1 1 132 TYR HE2 H 3.306 -78.443 60.593 1.00 . A A . 262 TYR HE2 1 1
8 17900 1 1 132 TYR HH H 3.280 -76.736 62.461 1.00 . A A . 262 TYR HH 1 1
8 17901 1 1 132 TYR N N -1.629 -82.163 62.910 1.00 . A A . 262 TYR N 1 1
8 17902 1 1 132 TYR O O -3.501 -82.734 60.936 1.00 . A A . 262 TYR O 1 1
8 17903 1 1 132 TYR OH O 3.312 -77.502 63.056 1.00 . A A . 262 TYR OH 1 1
8 17904 1 1 133 ALA C C -2.892 -84.470 58.671 1.00 . A A . 263 ALA C 1 1
8 17905 1 1 133 ALA CA C -2.755 -83.005 58.292 1.00 . A A . 263 ALA CA 1 1
8 17906 1 1 133 ALA CB C -2.093 -82.848 56.930 1.00 . A A . 263 ALA CB 1 1
8 17907 1 1 133 ALA H H -1.152 -81.881 59.076 1.00 . A A . 263 ALA H 1 1
8 17908 1 1 133 ALA HA H -3.739 -82.559 58.246 1.00 . A A . 263 ALA HA 1 1
8 17909 1 1 133 ALA HB1 H -2.066 -81.799 56.667 1.00 . A A . 263 ALA HB1 1 1
8 17910 1 1 133 ALA HB2 H -2.661 -83.394 56.186 1.00 . A A . 263 ALA HB2 1 1
8 17911 1 1 133 ALA HB3 H -1.086 -83.235 56.971 1.00 . A A . 263 ALA HB3 1 1
8 17912 1 1 133 ALA N N -1.994 -82.314 59.316 1.00 . A A . 263 ALA N 1 1
8 17913 1 1 133 ALA O O -2.068 -85.007 59.410 1.00 . A A . 263 ALA O 1 1
8 17914 1 1 134 MET C C -3.276 -87.507 58.023 1.00 . A A . 264 MET C 1 1
8 17915 1 1 134 MET CA C -4.261 -86.467 58.560 1.00 . A A . 264 MET CA 1 1
8 17916 1 1 134 MET CB C -5.675 -86.792 58.094 1.00 . A A . 264 MET CB 1 1
8 17917 1 1 134 MET CE C -6.787 -87.190 61.042 1.00 . A A . 264 MET CE 1 1
8 17918 1 1 134 MET CG C -6.735 -85.830 58.622 1.00 . A A . 264 MET CG 1 1
8 17919 1 1 134 MET H H -4.451 -84.676 57.459 1.00 . A A . 264 MET H 1 1
8 17920 1 1 134 MET HA H -4.236 -86.496 59.638 1.00 . A A . 264 MET HA 1 1
8 17921 1 1 134 MET HB2 H -5.691 -86.751 57.012 1.00 . A A . 264 MET HB2 1 1
8 17922 1 1 134 MET HB3 H -5.926 -87.792 58.415 1.00 . A A . 264 MET HB3 1 1
8 17923 1 1 134 MET HE1 H -7.753 -87.580 60.757 1.00 . A A . 264 MET HE1 1 1
8 17924 1 1 134 MET HE2 H -6.707 -87.173 62.118 1.00 . A A . 264 MET HE2 1 1
8 17925 1 1 134 MET HE3 H -6.013 -87.819 60.631 1.00 . A A . 264 MET HE3 1 1
8 17926 1 1 134 MET HG2 H -6.632 -84.885 58.104 1.00 . A A . 264 MET HG2 1 1
8 17927 1 1 134 MET HG3 H -7.709 -86.242 58.412 1.00 . A A . 264 MET HG3 1 1
8 17928 1 1 134 MET N N -3.912 -85.115 58.148 1.00 . A A . 264 MET N 1 1
8 17929 1 1 134 MET O O -3.600 -88.692 57.924 1.00 . A A . 264 MET O 1 1
8 17930 1 1 134 MET SD S -6.605 -85.531 60.400 1.00 . A A . 264 MET SD 1 1
8 17931 1 1 135 SER C C 0.057 -88.017 58.362 1.00 . A A . 265 SER C 1 1
8 17932 1 1 135 SER CA C -1.011 -87.946 57.271 1.00 . A A . 265 SER CA 1 1
8 17933 1 1 135 SER CB C -0.396 -87.450 55.957 1.00 . A A . 265 SER CB 1 1
8 17934 1 1 135 SER H H -1.914 -86.094 57.715 1.00 . A A . 265 SER H 1 1
8 17935 1 1 135 SER HA H -1.431 -88.929 57.121 1.00 . A A . 265 SER HA 1 1
8 17936 1 1 135 SER HB2 H -1.177 -87.318 55.225 1.00 . A A . 265 SER HB2 1 1
8 17937 1 1 135 SER HB3 H 0.093 -86.501 56.133 1.00 . A A . 265 SER HB3 1 1
8 17938 1 1 135 SER HG H 0.426 -89.236 55.839 1.00 . A A . 265 SER HG 1 1
8 17939 1 1 135 SER N N -2.080 -87.059 57.684 1.00 . A A . 265 SER N 1 1
8 17940 1 1 135 SER O O 0.664 -89.065 58.582 1.00 . A A . 265 SER O 1 1
8 17941 1 1 135 SER OG O 0.564 -88.366 55.443 1.00 . A A . 265 SER OG 1 1
8 17942 1 1 136 PHE C C 0.861 -85.951 61.249 1.00 . A A . 266 PHE C 1 1
8 17943 1 1 136 PHE CA C 1.305 -86.823 60.080 1.00 . A A . 266 PHE CA 1 1
8 17944 1 1 136 PHE CB C 2.620 -86.288 59.499 1.00 . A A . 266 PHE CB 1 1
8 17945 1 1 136 PHE CD1 C 1.988 -84.324 58.049 1.00 . A A . 266 PHE CD1 1 1
8 17946 1 1 136 PHE CD2 C 2.849 -86.287 57.002 1.00 . A A . 266 PHE CD2 1 1
8 17947 1 1 136 PHE CE1 C 1.867 -83.718 56.811 1.00 . A A . 266 PHE CE1 1 1
8 17948 1 1 136 PHE CE2 C 2.729 -85.684 55.766 1.00 . A A . 266 PHE CE2 1 1
8 17949 1 1 136 PHE CG C 2.481 -85.617 58.158 1.00 . A A . 266 PHE CG 1 1
8 17950 1 1 136 PHE CZ C 2.239 -84.399 55.672 1.00 . A A . 266 PHE CZ 1 1
8 17951 1 1 136 PHE H H -0.275 -86.104 58.868 1.00 . A A . 266 PHE H 1 1
8 17952 1 1 136 PHE HA H 1.471 -87.824 60.444 1.00 . A A . 266 PHE HA 1 1
8 17953 1 1 136 PHE HB2 H 3.038 -85.566 60.186 1.00 . A A . 266 PHE HB2 1 1
8 17954 1 1 136 PHE HB3 H 3.313 -87.109 59.390 1.00 . A A . 266 PHE HB3 1 1
8 17955 1 1 136 PHE HD1 H 1.695 -83.791 58.942 1.00 . A A . 266 PHE HD1 1 1
8 17956 1 1 136 PHE HD2 H 3.232 -87.295 57.070 1.00 . A A . 266 PHE HD2 1 1
8 17957 1 1 136 PHE HE1 H 1.484 -82.710 56.733 1.00 . A A . 266 PHE HE1 1 1
8 17958 1 1 136 PHE HE2 H 3.018 -86.217 54.872 1.00 . A A . 266 PHE HE2 1 1
8 17959 1 1 136 PHE HZ H 2.147 -83.926 54.706 1.00 . A A . 266 PHE HZ 1 1
8 17960 1 1 136 PHE N N 0.275 -86.897 59.051 1.00 . A A . 266 PHE N 1 1
8 17961 1 1 136 PHE O O 0.214 -84.922 61.064 1.00 . A A . 266 PHE O 1 1
8 17962 1 1 137 THR C C 2.116 -85.001 64.276 1.00 . A A . 267 THR C 1 1
8 17963 1 1 137 THR CA C 0.876 -85.643 63.658 1.00 . A A . 267 THR CA 1 1
8 17964 1 1 137 THR CB C 0.197 -86.570 64.685 1.00 . A A . 267 THR CB 1 1
8 17965 1 1 137 THR CG2 C -1.262 -86.814 64.318 1.00 . A A . 267 THR CG2 1 1
8 17966 1 1 137 THR H H 1.765 -87.190 62.523 1.00 . A A . 267 THR H 1 1
8 17967 1 1 137 THR HA H 0.176 -84.865 63.386 1.00 . A A . 267 THR HA 1 1
8 17968 1 1 137 THR HB H 0.232 -86.092 65.654 1.00 . A A . 267 THR HB 1 1
8 17969 1 1 137 THR HG1 H 1.847 -87.651 64.841 1.00 . A A . 267 THR HG1 1 1
8 17970 1 1 137 THR HG21 H -1.707 -87.484 65.040 1.00 . A A . 267 THR HG21 1 1
8 17971 1 1 137 THR HG22 H -1.319 -87.258 63.334 1.00 . A A . 267 THR HG22 1 1
8 17972 1 1 137 THR HG23 H -1.797 -85.877 64.323 1.00 . A A . 267 THR HG23 1 1
8 17973 1 1 137 THR N N 1.226 -86.369 62.448 1.00 . A A . 267 THR N 1 1
8 17974 1 1 137 THR O O 3.246 -85.342 63.920 1.00 . A A . 267 THR O 1 1
8 17975 1 1 137 THR OG1 O 0.898 -87.817 64.758 1.00 . A A . 267 THR OG1 1 1
8 17976 1 1 138 LYS C C 2.720 -83.093 67.290 1.00 . A A . 268 LYS C 1 1
8 17977 1 1 138 LYS CA C 3.002 -83.338 65.808 1.00 . A A . 268 LYS CA 1 1
8 17978 1 1 138 LYS CB C 3.179 -82.007 65.082 1.00 . A A . 268 LYS CB 1 1
8 17979 1 1 138 LYS CD C 4.282 -79.785 65.089 1.00 . A A . 268 LYS CD 1 1
8 17980 1 1 138 LYS CE C 5.475 -78.973 65.527 1.00 . A A . 268 LYS CE 1 1
8 17981 1 1 138 LYS CG C 4.403 -81.228 65.507 1.00 . A A . 268 LYS CG 1 1
8 17982 1 1 138 LYS H H 0.985 -83.874 65.479 1.00 . A A . 268 LYS H 1 1
8 17983 1 1 138 LYS HA H 3.904 -83.922 65.707 1.00 . A A . 268 LYS HA 1 1
8 17984 1 1 138 LYS HB2 H 3.252 -82.194 64.022 1.00 . A A . 268 LYS HB2 1 1
8 17985 1 1 138 LYS HB3 H 2.309 -81.394 65.270 1.00 . A A . 268 LYS HB3 1 1
8 17986 1 1 138 LYS HD2 H 4.205 -79.739 64.013 1.00 . A A . 268 LYS HD2 1 1
8 17987 1 1 138 LYS HD3 H 3.392 -79.367 65.534 1.00 . A A . 268 LYS HD3 1 1
8 17988 1 1 138 LYS HE2 H 5.582 -79.061 66.598 1.00 . A A . 268 LYS HE2 1 1
8 17989 1 1 138 LYS HE3 H 6.360 -79.362 65.042 1.00 . A A . 268 LYS HE3 1 1
8 17990 1 1 138 LYS HG2 H 4.496 -81.278 66.581 1.00 . A A . 268 LYS HG2 1 1
8 17991 1 1 138 LYS HG3 H 5.274 -81.660 65.042 1.00 . A A . 268 LYS HG3 1 1
8 17992 1 1 138 LYS HZ1 H 4.648 -77.081 65.820 1.00 . A A . 268 LYS HZ1 1 1
8 17993 1 1 138 LYS HZ2 H 4.942 -77.458 64.199 1.00 . A A . 268 LYS HZ2 1 1
8 17994 1 1 138 LYS HZ3 H 6.235 -77.057 65.220 1.00 . A A . 268 LYS HZ3 1 1
8 17995 1 1 138 LYS N N 1.905 -84.074 65.198 1.00 . A A . 268 LYS N 1 1
8 17996 1 1 138 LYS NZ N 5.313 -77.541 65.169 1.00 . A A . 268 LYS NZ 1 1
8 17997 1 1 138 LYS O O 1.611 -83.335 67.762 1.00 . A A . 268 LYS O 1 1
8 17998 1 1 139 GLU C C 4.665 -81.318 69.856 1.00 . A A . 269 GLU C 1 1
8 17999 1 1 139 GLU CA C 3.575 -82.297 69.427 1.00 . A A . 269 GLU CA 1 1
8 18000 1 1 139 GLU CB C 3.642 -83.590 70.244 1.00 . A A . 269 GLU CB 1 1
8 18001 1 1 139 GLU CD C 3.099 -84.779 72.384 1.00 . A A . 269 GLU CD 1 1
8 18002 1 1 139 GLU CG C 3.262 -83.435 71.704 1.00 . A A . 269 GLU CG 1 1
8 18003 1 1 139 GLU H H 4.597 -82.470 67.589 1.00 . A A . 269 GLU H 1 1
8 18004 1 1 139 GLU HA H 2.611 -81.826 69.569 1.00 . A A . 269 GLU HA 1 1
8 18005 1 1 139 GLU HB2 H 2.973 -84.310 69.800 1.00 . A A . 269 GLU HB2 1 1
8 18006 1 1 139 GLU HB3 H 4.650 -83.976 70.197 1.00 . A A . 269 GLU HB3 1 1
8 18007 1 1 139 GLU HG2 H 4.038 -82.880 72.210 1.00 . A A . 269 GLU HG2 1 1
8 18008 1 1 139 GLU HG3 H 2.328 -82.897 71.768 1.00 . A A . 269 GLU HG3 1 1
8 18009 1 1 139 GLU N N 3.724 -82.612 68.015 1.00 . A A . 269 GLU N 1 1
8 18010 1 1 139 GLU O O 5.805 -81.412 69.396 1.00 . A A . 269 GLU O 1 1
8 18011 1 1 139 GLU OE1 O 2.089 -85.465 72.107 1.00 . A A . 269 GLU OE1 1 1
8 18012 1 1 139 GLU OE2 O 3.984 -85.174 73.173 1.00 . A A . 269 GLU OE2 1 1
8 18013 1 1 140 ILE C C 5.103 -79.141 72.672 1.00 . A A . 270 ILE C 1 1
8 18014 1 1 140 ILE CA C 5.239 -79.342 71.167 1.00 . A A . 270 ILE CA 1 1
8 18015 1 1 140 ILE CB C 5.022 -77.993 70.437 1.00 . A A . 270 ILE CB 1 1
8 18016 1 1 140 ILE CD1 C 3.213 -76.613 71.568 1.00 . A A . 270 ILE CD1 1 1
8 18017 1 1 140 ILE CG1 C 3.549 -77.605 70.478 1.00 . A A . 270 ILE CG1 1 1
8 18018 1 1 140 ILE CG2 C 5.519 -78.058 69.000 1.00 . A A . 270 ILE CG2 1 1
8 18019 1 1 140 ILE H H 3.379 -80.347 71.046 1.00 . A A . 270 ILE H 1 1
8 18020 1 1 140 ILE HA H 6.241 -79.686 70.953 1.00 . A A . 270 ILE HA 1 1
8 18021 1 1 140 ILE HB H 5.593 -77.234 70.949 1.00 . A A . 270 ILE HB 1 1
8 18022 1 1 140 ILE HD11 H 3.769 -75.701 71.408 1.00 . A A . 270 ILE HD11 1 1
8 18023 1 1 140 ILE HD12 H 3.475 -77.030 72.530 1.00 . A A . 270 ILE HD12 1 1
8 18024 1 1 140 ILE HD13 H 2.155 -76.399 71.545 1.00 . A A . 270 ILE HD13 1 1
8 18025 1 1 140 ILE HG12 H 3.269 -77.177 69.532 1.00 . A A . 270 ILE HG12 1 1
8 18026 1 1 140 ILE HG13 H 2.966 -78.495 70.652 1.00 . A A . 270 ILE HG13 1 1
8 18027 1 1 140 ILE HG21 H 5.400 -77.088 68.533 1.00 . A A . 270 ILE HG21 1 1
8 18028 1 1 140 ILE HG22 H 4.949 -78.793 68.454 1.00 . A A . 270 ILE HG22 1 1
8 18029 1 1 140 ILE HG23 H 6.564 -78.331 68.994 1.00 . A A . 270 ILE HG23 1 1
8 18030 1 1 140 ILE N N 4.303 -80.362 70.703 1.00 . A A . 270 ILE N 1 1
8 18031 1 1 140 ILE O O 4.042 -79.385 73.253 1.00 . A A . 270 ILE O 1 1
8 18032 1 1 141 SER C C 6.200 -77.086 75.154 1.00 . A A . 271 SER C 1 1
8 18033 1 1 141 SER CA C 6.220 -78.549 74.739 1.00 . A A . 271 SER CA 1 1
8 18034 1 1 141 SER CB C 7.487 -79.200 75.274 1.00 . A A . 271 SER CB 1 1
8 18035 1 1 141 SER H H 6.955 -78.435 72.764 1.00 . A A . 271 SER H 1 1
8 18036 1 1 141 SER HA H 5.360 -79.049 75.156 1.00 . A A . 271 SER HA 1 1
8 18037 1 1 141 SER HB2 H 8.345 -78.660 74.897 1.00 . A A . 271 SER HB2 1 1
8 18038 1 1 141 SER HB3 H 7.480 -79.155 76.354 1.00 . A A . 271 SER HB3 1 1
8 18039 1 1 141 SER HG H 6.702 -80.870 74.590 1.00 . A A . 271 SER HG 1 1
8 18040 1 1 141 SER N N 6.174 -78.688 73.293 1.00 . A A . 271 SER N 1 1
8 18041 1 1 141 SER O O 6.928 -76.264 74.594 1.00 . A A . 271 SER O 1 1
8 18042 1 1 141 SER OG O 7.580 -80.554 74.866 1.00 . A A . 271 SER OG 1 1
8 18043 1 1 142 ILE C C 5.575 -75.430 78.179 1.00 . A A . 272 ILE C 1 1
8 18044 1 1 142 ILE CA C 5.331 -75.411 76.673 1.00 . A A . 272 ILE CA 1 1
8 18045 1 1 142 ILE CB C 3.972 -74.739 76.390 1.00 . A A . 272 ILE CB 1 1
8 18046 1 1 142 ILE CD1 C 4.518 -74.016 74.005 1.00 . A A . 272 ILE CD1 1 1
8 18047 1 1 142 ILE CG1 C 3.608 -74.820 74.904 1.00 . A A . 272 ILE CG1 1 1
8 18048 1 1 142 ILE CG2 C 3.998 -73.287 76.848 1.00 . A A . 272 ILE CG2 1 1
8 18049 1 1 142 ILE H H 4.791 -77.449 76.539 1.00 . A A . 272 ILE H 1 1
8 18050 1 1 142 ILE HA H 6.109 -74.833 76.193 1.00 . A A . 272 ILE HA 1 1
8 18051 1 1 142 ILE HB H 3.222 -75.259 76.964 1.00 . A A . 272 ILE HB 1 1
8 18052 1 1 142 ILE HD11 H 5.530 -74.381 74.097 1.00 . A A . 272 ILE HD11 1 1
8 18053 1 1 142 ILE HD12 H 4.483 -72.975 74.292 1.00 . A A . 272 ILE HD12 1 1
8 18054 1 1 142 ILE HD13 H 4.192 -74.116 72.980 1.00 . A A . 272 ILE HD13 1 1
8 18055 1 1 142 ILE HG12 H 3.659 -75.850 74.588 1.00 . A A . 272 ILE HG12 1 1
8 18056 1 1 142 ILE HG13 H 2.598 -74.457 74.766 1.00 . A A . 272 ILE HG13 1 1
8 18057 1 1 142 ILE HG21 H 4.177 -73.250 77.913 1.00 . A A . 272 ILE HG21 1 1
8 18058 1 1 142 ILE HG22 H 3.049 -72.821 76.626 1.00 . A A . 272 ILE HG22 1 1
8 18059 1 1 142 ILE HG23 H 4.787 -72.760 76.331 1.00 . A A . 272 ILE HG23 1 1
8 18060 1 1 142 ILE N N 5.381 -76.761 76.147 1.00 . A A . 272 ILE N 1 1
8 18061 1 1 142 ILE O O 5.233 -76.400 78.859 1.00 . A A . 272 ILE O 1 1
8 18062 1 1 143 ARG C C 6.156 -72.827 80.603 1.00 . A A . 273 ARG C 1 1
8 18063 1 1 143 ARG CA C 6.433 -74.247 80.118 1.00 . A A . 273 ARG CA 1 1
8 18064 1 1 143 ARG CB C 7.882 -74.647 80.428 1.00 . A A . 273 ARG CB 1 1
8 18065 1 1 143 ARG CD C 9.741 -74.663 82.140 1.00 . A A . 273 ARG CD 1 1
8 18066 1 1 143 ARG CG C 8.405 -74.063 81.732 1.00 . A A . 273 ARG CG 1 1
8 18067 1 1 143 ARG CZ C 12.103 -74.591 81.443 1.00 . A A . 273 ARG CZ 1 1
8 18068 1 1 143 ARG H H 6.420 -73.627 78.101 1.00 . A A . 273 ARG H 1 1
8 18069 1 1 143 ARG HA H 5.767 -74.923 80.632 1.00 . A A . 273 ARG HA 1 1
8 18070 1 1 143 ARG HB2 H 7.939 -75.725 80.486 1.00 . A A . 273 ARG HB2 1 1
8 18071 1 1 143 ARG HB3 H 8.518 -74.305 79.623 1.00 . A A . 273 ARG HB3 1 1
8 18072 1 1 143 ARG HD2 H 9.967 -74.352 83.150 1.00 . A A . 273 ARG HD2 1 1
8 18073 1 1 143 ARG HD3 H 9.662 -75.740 82.109 1.00 . A A . 273 ARG HD3 1 1
8 18074 1 1 143 ARG HE H 10.599 -73.668 80.497 1.00 . A A . 273 ARG HE 1 1
8 18075 1 1 143 ARG HG2 H 8.534 -72.993 81.595 1.00 . A A . 273 ARG HG2 1 1
8 18076 1 1 143 ARG HG3 H 7.681 -74.244 82.512 1.00 . A A . 273 ARG HG3 1 1
8 18077 1 1 143 ARG HH11 H 11.768 -75.634 83.156 1.00 . A A . 273 ARG HH11 1 1
8 18078 1 1 143 ARG HH12 H 13.423 -75.590 82.610 1.00 . A A . 273 ARG HH12 1 1
8 18079 1 1 143 ARG HH21 H 12.786 -73.616 79.800 1.00 . A A . 273 ARG HH21 1 1
8 18080 1 1 143 ARG HH22 H 13.993 -74.443 80.738 1.00 . A A . 273 ARG HH22 1 1
8 18081 1 1 143 ARG N N 6.167 -74.365 78.694 1.00 . A A . 273 ARG N 1 1
8 18082 1 1 143 ARG NE N 10.832 -74.244 81.264 1.00 . A A . 273 ARG NE 1 1
8 18083 1 1 143 ARG NH1 N 12.460 -75.330 82.487 1.00 . A A . 273 ARG NH1 1 1
8 18084 1 1 143 ARG NH2 N 13.033 -74.186 80.591 1.00 . A A . 273 ARG NH2 1 1
8 18085 1 1 143 ARG O O 6.480 -71.856 79.916 1.00 . A A . 273 ARG O 1 1
8 18086 1 1 144 GLY C C 6.417 -71.039 83.318 1.00 . A A . 274 GLY C 1 1
8 18087 1 1 144 GLY CA C 5.301 -71.425 82.373 1.00 . A A . 274 GLY CA 1 1
8 18088 1 1 144 GLY H H 5.256 -73.535 82.243 1.00 . A A . 274 GLY H 1 1
8 18089 1 1 144 GLY HA2 H 5.231 -70.683 81.593 1.00 . A A . 274 GLY HA2 1 1
8 18090 1 1 144 GLY HA3 H 4.369 -71.454 82.918 1.00 . A A . 274 GLY HA3 1 1
8 18091 1 1 144 GLY N N 5.541 -72.720 81.773 1.00 . A A . 274 GLY N 1 1
8 18092 1 1 144 GLY O O 7.093 -71.907 83.871 1.00 . A A . 274 GLY O 1 1
8 18093 1 1 145 ARG C C 7.136 -68.880 85.722 1.00 . A A . 275 ARG C 1 1
8 18094 1 1 145 ARG CA C 7.697 -69.275 84.365 1.00 . A A . 275 ARG CA 1 1
8 18095 1 1 145 ARG CB C 8.418 -68.078 83.755 1.00 . A A . 275 ARG CB 1 1
8 18096 1 1 145 ARG CD C 10.309 -66.495 84.205 1.00 . A A . 275 ARG CD 1 1
8 18097 1 1 145 ARG CG C 9.847 -67.935 84.242 1.00 . A A . 275 ARG CG 1 1
8 18098 1 1 145 ARG CZ C 9.399 -64.497 85.344 1.00 . A A . 275 ARG CZ 1 1
8 18099 1 1 145 ARG H H 6.039 -69.094 83.058 1.00 . A A . 275 ARG H 1 1
8 18100 1 1 145 ARG HA H 8.404 -70.080 84.498 1.00 . A A . 275 ARG HA 1 1
8 18101 1 1 145 ARG HB2 H 8.434 -68.190 82.681 1.00 . A A . 275 ARG HB2 1 1
8 18102 1 1 145 ARG HB3 H 7.879 -67.175 84.010 1.00 . A A . 275 ARG HB3 1 1
8 18103 1 1 145 ARG HD2 H 11.386 -66.479 84.174 1.00 . A A . 275 ARG HD2 1 1
8 18104 1 1 145 ARG HD3 H 9.914 -66.029 83.317 1.00 . A A . 275 ARG HD3 1 1
8 18105 1 1 145 ARG HE H 9.900 -66.210 86.251 1.00 . A A . 275 ARG HE 1 1
8 18106 1 1 145 ARG HG2 H 9.911 -68.297 85.257 1.00 . A A . 275 ARG HG2 1 1
8 18107 1 1 145 ARG HG3 H 10.492 -68.525 83.606 1.00 . A A . 275 ARG HG3 1 1
8 18108 1 1 145 ARG HH11 H 9.650 -64.259 83.347 1.00 . A A . 275 ARG HH11 1 1
8 18109 1 1 145 ARG HH12 H 8.982 -62.885 84.180 1.00 . A A . 275 ARG HH12 1 1
8 18110 1 1 145 ARG HH21 H 9.064 -64.409 87.343 1.00 . A A . 275 ARG HH21 1 1
8 18111 1 1 145 ARG HH22 H 8.678 -62.960 86.458 1.00 . A A . 275 ARG HH22 1 1
8 18112 1 1 145 ARG N N 6.627 -69.745 83.499 1.00 . A A . 275 ARG N 1 1
8 18113 1 1 145 ARG NE N 9.853 -65.747 85.376 1.00 . A A . 275 ARG NE 1 1
8 18114 1 1 145 ARG NH1 N 9.343 -63.828 84.200 1.00 . A A . 275 ARG NH1 1 1
8 18115 1 1 145 ARG NH2 N 9.014 -63.909 86.468 1.00 . A A . 275 ARG NH2 1 1
8 18116 1 1 145 ARG O O 6.492 -67.843 85.852 1.00 . A A . 275 ARG O 1 1
8 18117 1 1 146 LEU C C 8.081 -68.616 88.744 1.00 . A A . 276 LEU C 1 1
8 18118 1 1 146 LEU CA C 6.962 -69.404 88.080 1.00 . A A . 276 LEU CA 1 1
8 18119 1 1 146 LEU CB C 6.656 -70.690 88.863 1.00 . A A . 276 LEU CB 1 1
8 18120 1 1 146 LEU CD1 C 6.773 -69.956 91.288 1.00 . A A . 276 LEU CD1 1 1
8 18121 1 1 146 LEU CD2 C 4.666 -69.638 89.984 1.00 . A A . 276 LEU CD2 1 1
8 18122 1 1 146 LEU CG C 5.886 -70.524 90.187 1.00 . A A . 276 LEU CG 1 1
8 18123 1 1 146 LEU H H 7.789 -70.580 86.528 1.00 . A A . 276 LEU H 1 1
8 18124 1 1 146 LEU HA H 6.074 -68.790 88.039 1.00 . A A . 276 LEU HA 1 1
8 18125 1 1 146 LEU HB2 H 6.079 -71.339 88.221 1.00 . A A . 276 LEU HB2 1 1
8 18126 1 1 146 LEU HB3 H 7.593 -71.177 89.081 1.00 . A A . 276 LEU HB3 1 1
8 18127 1 1 146 LEU HD11 H 7.594 -70.634 91.474 1.00 . A A . 276 LEU HD11 1 1
8 18128 1 1 146 LEU HD12 H 6.193 -69.835 92.190 1.00 . A A . 276 LEU HD12 1 1
8 18129 1 1 146 LEU HD13 H 7.162 -68.998 90.978 1.00 . A A . 276 LEU HD13 1 1
8 18130 1 1 146 LEU HD21 H 4.124 -69.552 90.915 1.00 . A A . 276 LEU HD21 1 1
8 18131 1 1 146 LEU HD22 H 4.025 -70.076 89.233 1.00 . A A . 276 LEU HD22 1 1
8 18132 1 1 146 LEU HD23 H 4.983 -68.659 89.660 1.00 . A A . 276 LEU HD23 1 1
8 18133 1 1 146 LEU HG H 5.539 -71.493 90.513 1.00 . A A . 276 LEU HG 1 1
8 18134 1 1 146 LEU N N 7.355 -69.722 86.715 1.00 . A A . 276 LEU N 1 1
8 18135 1 1 146 LEU O O 7.930 -67.388 88.916 1.00 . A A . 276 LEU O 1 1
8 18136 1 1 146 LEU OXT O 9.130 -69.218 89.039 1.00 . A A . 276 LEU OXT 1 1
9 18137 1 1 1 GLY C C -36.541 -43.875 93.007 1.00 . A A . 131 GLY C 1 1
9 18138 1 1 1 GLY CA C -38.031 -43.803 93.258 1.00 . A A . 131 GLY CA 1 1
9 18139 1 1 1 GLY H1 H -38.497 -45.628 92.363 1.00 . A A . 131 GLY H1 1 1
9 18140 1 1 1 GLY H2 H -39.674 -45.078 93.444 1.00 . A A . 131 GLY H2 1 1
9 18141 1 1 1 GLY H3 H -38.224 -45.731 94.032 1.00 . A A . 131 GLY H3 1 1
9 18142 1 1 1 GLY HA2 H -38.492 -43.216 92.478 1.00 . A A . 131 GLY HA2 1 1
9 18143 1 1 1 GLY HA3 H -38.205 -43.322 94.211 1.00 . A A . 131 GLY HA3 1 1
9 18144 1 1 1 GLY N N -38.651 -45.151 93.276 1.00 . A A . 131 GLY N 1 1
9 18145 1 1 1 GLY O O -35.977 -44.971 92.958 1.00 . A A . 131 GLY O 1 1
9 18146 1 1 2 PRO C C -33.646 -42.995 93.878 1.00 . A A . 132 PRO C 1 1
9 18147 1 1 2 PRO CA C -34.431 -42.680 92.606 1.00 . A A . 132 PRO CA 1 1
9 18148 1 1 2 PRO CB C -34.180 -41.240 92.155 1.00 . A A . 132 PRO CB 1 1
9 18149 1 1 2 PRO CD C -36.480 -41.378 92.817 1.00 . A A . 132 PRO CD 1 1
9 18150 1 1 2 PRO CG C -35.295 -40.451 92.749 1.00 . A A . 132 PRO CG 1 1
9 18151 1 1 2 PRO HA H -34.131 -43.362 91.824 1.00 . A A . 132 PRO HA 1 1
9 18152 1 1 2 PRO HB2 H -33.219 -40.908 92.521 1.00 . A A . 132 PRO HB2 1 1
9 18153 1 1 2 PRO HB3 H -34.195 -41.192 91.077 1.00 . A A . 132 PRO HB3 1 1
9 18154 1 1 2 PRO HD2 H -37.043 -41.204 93.723 1.00 . A A . 132 PRO HD2 1 1
9 18155 1 1 2 PRO HD3 H -37.111 -41.247 91.951 1.00 . A A . 132 PRO HD3 1 1
9 18156 1 1 2 PRO HG2 H -35.020 -40.120 93.741 1.00 . A A . 132 PRO HG2 1 1
9 18157 1 1 2 PRO HG3 H -35.519 -39.602 92.120 1.00 . A A . 132 PRO HG3 1 1
9 18158 1 1 2 PRO N N -35.874 -42.724 92.827 1.00 . A A . 132 PRO N 1 1
9 18159 1 1 2 PRO O O -33.632 -42.210 94.831 1.00 . A A . 132 PRO O 1 1
9 18160 1 1 3 LEU C C -30.958 -45.284 94.536 1.00 . A A . 133 LEU C 1 1
9 18161 1 1 3 LEU CA C -32.202 -44.560 95.036 1.00 . A A . 133 LEU CA 1 1
9 18162 1 1 3 LEU CB C -33.012 -45.445 96.000 1.00 . A A . 133 LEU CB 1 1
9 18163 1 1 3 LEU CD1 C -33.545 -46.173 98.340 1.00 . A A . 133 LEU CD1 1 1
9 18164 1 1 3 LEU CD2 C -31.184 -46.244 97.555 1.00 . A A . 133 LEU CD2 1 1
9 18165 1 1 3 LEU CG C -32.508 -45.503 97.452 1.00 . A A . 133 LEU CG 1 1
9 18166 1 1 3 LEU H H -33.096 -44.766 93.129 1.00 . A A . 133 LEU H 1 1
9 18167 1 1 3 LEU HA H -31.895 -43.663 95.553 1.00 . A A . 133 LEU HA 1 1
9 18168 1 1 3 LEU HB2 H -34.028 -45.080 96.014 1.00 . A A . 133 LEU HB2 1 1
9 18169 1 1 3 LEU HB3 H -33.018 -46.452 95.608 1.00 . A A . 133 LEU HB3 1 1
9 18170 1 1 3 LEU HD11 H -34.455 -45.591 98.332 1.00 . A A . 133 LEU HD11 1 1
9 18171 1 1 3 LEU HD12 H -33.169 -46.239 99.349 1.00 . A A . 133 LEU HD12 1 1
9 18172 1 1 3 LEU HD13 H -33.751 -47.166 97.967 1.00 . A A . 133 LEU HD13 1 1
9 18173 1 1 3 LEU HD21 H -31.305 -47.252 97.187 1.00 . A A . 133 LEU HD21 1 1
9 18174 1 1 3 LEU HD22 H -30.867 -46.272 98.586 1.00 . A A . 133 LEU HD22 1 1
9 18175 1 1 3 LEU HD23 H -30.440 -45.733 96.963 1.00 . A A . 133 LEU HD23 1 1
9 18176 1 1 3 LEU HG H -32.359 -44.495 97.813 1.00 . A A . 133 LEU HG 1 1
9 18177 1 1 3 LEU N N -33.015 -44.160 93.900 1.00 . A A . 133 LEU N 1 1
9 18178 1 1 3 LEU O O -30.947 -46.508 94.402 1.00 . A A . 133 LEU O 1 1
9 18179 1 1 4 GLY C C -27.571 -44.043 93.779 1.00 . A A . 134 GLY C 1 1
9 18180 1 1 4 GLY CA C -28.680 -45.069 93.761 1.00 . A A . 134 GLY CA 1 1
9 18181 1 1 4 GLY H H -30.030 -43.535 94.290 1.00 . A A . 134 GLY H 1 1
9 18182 1 1 4 GLY HA2 H -28.408 -45.897 94.398 1.00 . A A . 134 GLY HA2 1 1
9 18183 1 1 4 GLY HA3 H -28.808 -45.426 92.751 1.00 . A A . 134 GLY HA3 1 1
9 18184 1 1 4 GLY N N -29.932 -44.509 94.222 1.00 . A A . 134 GLY N 1 1
9 18185 1 1 4 GLY O O -27.331 -43.367 92.780 1.00 . A A . 134 GLY O 1 1
9 18186 1 1 5 SER C C -24.732 -43.120 94.063 1.00 . A A . 135 SER C 1 1
9 18187 1 1 5 SER CA C -25.849 -42.929 95.088 1.00 . A A . 135 SER CA 1 1
9 18188 1 1 5 SER CB C -25.286 -43.037 96.500 1.00 . A A . 135 SER CB 1 1
9 18189 1 1 5 SER H H -27.133 -44.499 95.673 1.00 . A A . 135 SER H 1 1
9 18190 1 1 5 SER HA H -26.284 -41.950 94.958 1.00 . A A . 135 SER HA 1 1
9 18191 1 1 5 SER HB2 H -24.695 -43.936 96.580 1.00 . A A . 135 SER HB2 1 1
9 18192 1 1 5 SER HB3 H -24.667 -42.177 96.707 1.00 . A A . 135 SER HB3 1 1
9 18193 1 1 5 SER HG H -26.364 -43.975 97.853 1.00 . A A . 135 SER HG 1 1
9 18194 1 1 5 SER N N -26.904 -43.917 94.918 1.00 . A A . 135 SER N 1 1
9 18195 1 1 5 SER O O -24.334 -42.178 93.372 1.00 . A A . 135 SER O 1 1
9 18196 1 1 5 SER OG O -26.335 -43.089 97.455 1.00 . A A . 135 SER OG 1 1
9 18197 1 1 6 GLY C C -22.358 -45.840 93.453 1.00 . A A . 136 GLY C 1 1
9 18198 1 1 6 GLY CA C -23.176 -44.643 93.030 1.00 . A A . 136 GLY CA 1 1
9 18199 1 1 6 GLY H H -24.590 -45.052 94.538 1.00 . A A . 136 GLY H 1 1
9 18200 1 1 6 GLY HA2 H -23.609 -44.842 92.060 1.00 . A A . 136 GLY HA2 1 1
9 18201 1 1 6 GLY HA3 H -22.525 -43.785 92.953 1.00 . A A . 136 GLY HA3 1 1
9 18202 1 1 6 GLY N N -24.237 -44.344 93.964 1.00 . A A . 136 GLY N 1 1
9 18203 1 1 6 GLY O O -21.724 -45.827 94.508 1.00 . A A . 136 GLY O 1 1
9 18204 1 1 7 SER C C -20.582 -48.261 91.792 1.00 . A A . 137 SER C 1 1
9 18205 1 1 7 SER CA C -21.607 -48.073 92.903 1.00 . A A . 137 SER CA 1 1
9 18206 1 1 7 SER CB C -22.526 -49.297 93.014 1.00 . A A . 137 SER CB 1 1
9 18207 1 1 7 SER H H -22.951 -46.846 91.834 1.00 . A A . 137 SER H 1 1
9 18208 1 1 7 SER HA H -21.087 -47.933 93.838 1.00 . A A . 137 SER HA 1 1
9 18209 1 1 7 SER HB2 H -23.289 -49.102 93.753 1.00 . A A . 137 SER HB2 1 1
9 18210 1 1 7 SER HB3 H -22.996 -49.479 92.057 1.00 . A A . 137 SER HB3 1 1
9 18211 1 1 7 SER HG H -20.949 -50.204 93.768 1.00 . A A . 137 SER HG 1 1
9 18212 1 1 7 SER N N -22.388 -46.881 92.643 1.00 . A A . 137 SER N 1 1
9 18213 1 1 7 SER O O -20.884 -48.816 90.736 1.00 . A A . 137 SER O 1 1
9 18214 1 1 7 SER OG O -21.810 -50.461 93.399 1.00 . A A . 137 SER OG 1 1
9 18215 1 1 8 LYS C C -17.102 -48.524 91.612 1.00 . A A . 138 LYS C 1 1
9 18216 1 1 8 LYS CA C -18.328 -47.846 91.022 1.00 . A A . 138 LYS CA 1 1
9 18217 1 1 8 LYS CB C -17.961 -46.451 90.498 1.00 . A A . 138 LYS CB 1 1
9 18218 1 1 8 LYS CD C -18.658 -44.400 89.210 1.00 . A A . 138 LYS CD 1 1
9 18219 1 1 8 LYS CE C -17.484 -44.484 88.248 1.00 . A A . 138 LYS CE 1 1
9 18220 1 1 8 LYS CG C -19.076 -45.774 89.710 1.00 . A A . 138 LYS CG 1 1
9 18221 1 1 8 LYS H H -19.191 -47.334 92.884 1.00 . A A . 138 LYS H 1 1
9 18222 1 1 8 LYS HA H -18.695 -48.444 90.202 1.00 . A A . 138 LYS HA 1 1
9 18223 1 1 8 LYS HB2 H -17.709 -45.820 91.338 1.00 . A A . 138 LYS HB2 1 1
9 18224 1 1 8 LYS HB3 H -17.099 -46.538 89.856 1.00 . A A . 138 LYS HB3 1 1
9 18225 1 1 8 LYS HD2 H -19.494 -43.941 88.702 1.00 . A A . 138 LYS HD2 1 1
9 18226 1 1 8 LYS HD3 H -18.372 -43.794 90.056 1.00 . A A . 138 LYS HD3 1 1
9 18227 1 1 8 LYS HE2 H -16.647 -44.940 88.758 1.00 . A A . 138 LYS HE2 1 1
9 18228 1 1 8 LYS HE3 H -17.771 -45.097 87.405 1.00 . A A . 138 LYS HE3 1 1
9 18229 1 1 8 LYS HG2 H -19.328 -46.392 88.861 1.00 . A A . 138 LYS HG2 1 1
9 18230 1 1 8 LYS HG3 H -19.941 -45.670 90.348 1.00 . A A . 138 LYS HG3 1 1
9 18231 1 1 8 LYS HZ1 H -16.239 -43.225 87.136 1.00 . A A . 138 LYS HZ1 1 1
9 18232 1 1 8 LYS HZ2 H -16.837 -42.524 88.562 1.00 . A A . 138 LYS HZ2 1 1
9 18233 1 1 8 LYS HZ3 H -17.855 -42.705 87.220 1.00 . A A . 138 LYS HZ3 1 1
9 18234 1 1 8 LYS N N -19.381 -47.761 92.017 1.00 . A A . 138 LYS N 1 1
9 18235 1 1 8 LYS NZ N -17.075 -43.144 87.758 1.00 . A A . 138 LYS NZ 1 1
9 18236 1 1 8 LYS O O -16.905 -48.516 92.827 1.00 . A A . 138 LYS O 1 1
9 18237 1 1 9 ILE C C -13.879 -49.192 90.435 1.00 . A A . 139 ILE C 1 1
9 18238 1 1 9 ILE CA C -15.072 -49.777 91.184 1.00 . A A . 139 ILE CA 1 1
9 18239 1 1 9 ILE CB C -15.117 -51.324 91.008 1.00 . A A . 139 ILE CB 1 1
9 18240 1 1 9 ILE CD1 C -16.791 -51.555 89.057 1.00 . A A . 139 ILE CD1 1 1
9 18241 1 1 9 ILE CG1 C -15.368 -51.748 89.546 1.00 . A A . 139 ILE CG1 1 1
9 18242 1 1 9 ILE CG2 C -16.173 -51.928 91.928 1.00 . A A . 139 ILE CG2 1 1
9 18243 1 1 9 ILE H H -16.527 -49.132 89.802 1.00 . A A . 139 ILE H 1 1
9 18244 1 1 9 ILE HA H -14.948 -49.565 92.236 1.00 . A A . 139 ILE HA 1 1
9 18245 1 1 9 ILE HB H -14.161 -51.714 91.321 1.00 . A A . 139 ILE HB 1 1
9 18246 1 1 9 ILE HD11 H -16.864 -51.883 88.029 1.00 . A A . 139 ILE HD11 1 1
9 18247 1 1 9 ILE HD12 H -17.054 -50.509 89.121 1.00 . A A . 139 ILE HD12 1 1
9 18248 1 1 9 ILE HD13 H -17.465 -52.136 89.668 1.00 . A A . 139 ILE HD13 1 1
9 18249 1 1 9 ILE HG12 H -14.725 -51.174 88.899 1.00 . A A . 139 ILE HG12 1 1
9 18250 1 1 9 ILE HG13 H -15.125 -52.799 89.441 1.00 . A A . 139 ILE HG13 1 1
9 18251 1 1 9 ILE HG21 H -17.147 -51.556 91.651 1.00 . A A . 139 ILE HG21 1 1
9 18252 1 1 9 ILE HG22 H -15.960 -51.653 92.950 1.00 . A A . 139 ILE HG22 1 1
9 18253 1 1 9 ILE HG23 H -16.159 -53.004 91.834 1.00 . A A . 139 ILE HG23 1 1
9 18254 1 1 9 ILE N N -16.296 -49.127 90.754 1.00 . A A . 139 ILE N 1 1
9 18255 1 1 9 ILE O O -13.784 -49.292 89.210 1.00 . A A . 139 ILE O 1 1
9 18256 1 1 10 LYS C C -10.668 -48.869 90.433 1.00 . A A . 140 LYS C 1 1
9 18257 1 1 10 LYS CA C -11.836 -47.899 90.563 1.00 . A A . 140 LYS CA 1 1
9 18258 1 1 10 LYS CB C -11.409 -46.650 91.349 1.00 . A A . 140 LYS CB 1 1
9 18259 1 1 10 LYS CD C -12.466 -46.728 93.642 1.00 . A A . 140 LYS CD 1 1
9 18260 1 1 10 LYS CE C -12.212 -46.851 95.137 1.00 . A A . 140 LYS CE 1 1
9 18261 1 1 10 LYS CG C -11.180 -46.875 92.839 1.00 . A A . 140 LYS CG 1 1
9 18262 1 1 10 LYS H H -13.105 -48.507 92.141 1.00 . A A . 140 LYS H 1 1
9 18263 1 1 10 LYS HA H -12.130 -47.594 89.568 1.00 . A A . 140 LYS HA 1 1
9 18264 1 1 10 LYS HB2 H -10.489 -46.279 90.926 1.00 . A A . 140 LYS HB2 1 1
9 18265 1 1 10 LYS HB3 H -12.173 -45.895 91.236 1.00 . A A . 140 LYS HB3 1 1
9 18266 1 1 10 LYS HD2 H -12.894 -45.757 93.441 1.00 . A A . 140 LYS HD2 1 1
9 18267 1 1 10 LYS HD3 H -13.158 -47.499 93.338 1.00 . A A . 140 LYS HD3 1 1
9 18268 1 1 10 LYS HE2 H -11.835 -47.842 95.346 1.00 . A A . 140 LYS HE2 1 1
9 18269 1 1 10 LYS HE3 H -11.471 -46.118 95.424 1.00 . A A . 140 LYS HE3 1 1
9 18270 1 1 10 LYS HG2 H -10.791 -47.871 92.983 1.00 . A A . 140 LYS HG2 1 1
9 18271 1 1 10 LYS HG3 H -10.461 -46.151 93.191 1.00 . A A . 140 LYS HG3 1 1
9 18272 1 1 10 LYS HZ1 H -13.787 -45.643 95.805 1.00 . A A . 140 LYS HZ1 1 1
9 18273 1 1 10 LYS HZ2 H -13.271 -46.786 96.945 1.00 . A A . 140 LYS HZ2 1 1
9 18274 1 1 10 LYS HZ3 H -14.204 -47.277 95.616 1.00 . A A . 140 LYS HZ3 1 1
9 18275 1 1 10 LYS N N -12.989 -48.545 91.169 1.00 . A A . 140 LYS N 1 1
9 18276 1 1 10 LYS NZ N -13.452 -46.623 95.931 1.00 . A A . 140 LYS NZ 1 1
9 18277 1 1 10 LYS O O -10.370 -49.634 91.353 1.00 . A A . 140 LYS O 1 1
9 18278 1 1 11 LEU C C -7.580 -48.984 89.396 1.00 . A A . 141 LEU C 1 1
9 18279 1 1 11 LEU CA C -8.875 -49.692 89.015 1.00 . A A . 141 LEU CA 1 1
9 18280 1 1 11 LEU CB C -8.844 -50.095 87.539 1.00 . A A . 141 LEU CB 1 1
9 18281 1 1 11 LEU CD1 C -9.889 -51.287 85.600 1.00 . A A . 141 LEU CD1 1 1
9 18282 1 1 11 LEU CD2 C -10.203 -52.170 87.918 1.00 . A A . 141 LEU CD2 1 1
9 18283 1 1 11 LEU CG C -10.043 -50.919 87.067 1.00 . A A . 141 LEU CG 1 1
9 18284 1 1 11 LEU H H -10.310 -48.196 88.589 1.00 . A A . 141 LEU H 1 1
9 18285 1 1 11 LEU HA H -8.977 -50.580 89.621 1.00 . A A . 141 LEU HA 1 1
9 18286 1 1 11 LEU HB2 H -8.794 -49.195 86.941 1.00 . A A . 141 LEU HB2 1 1
9 18287 1 1 11 LEU HB3 H -7.948 -50.673 87.364 1.00 . A A . 141 LEU HB3 1 1
9 18288 1 1 11 LEU HD11 H -9.810 -50.387 85.009 1.00 . A A . 141 LEU HD11 1 1
9 18289 1 1 11 LEU HD12 H -10.750 -51.853 85.278 1.00 . A A . 141 LEU HD12 1 1
9 18290 1 1 11 LEU HD13 H -8.997 -51.885 85.470 1.00 . A A . 141 LEU HD13 1 1
9 18291 1 1 11 LEU HD21 H -10.356 -51.886 88.949 1.00 . A A . 141 LEU HD21 1 1
9 18292 1 1 11 LEU HD22 H -9.313 -52.775 87.841 1.00 . A A . 141 LEU HD22 1 1
9 18293 1 1 11 LEU HD23 H -11.054 -52.737 87.570 1.00 . A A . 141 LEU HD23 1 1
9 18294 1 1 11 LEU HG H -10.941 -50.327 87.168 1.00 . A A . 141 LEU HG 1 1
9 18295 1 1 11 LEU N N -10.018 -48.832 89.281 1.00 . A A . 141 LEU N 1 1
9 18296 1 1 11 LEU O O -7.598 -47.974 90.105 1.00 . A A . 141 LEU O 1 1
9 18297 1 1 12 GLU C C -4.242 -48.996 88.056 1.00 . A A . 142 GLU C 1 1
9 18298 1 1 12 GLU CA C -5.167 -48.950 89.270 1.00 . A A . 142 GLU CA 1 1
9 18299 1 1 12 GLU CB C -4.575 -49.712 90.456 1.00 . A A . 142 GLU CB 1 1
9 18300 1 1 12 GLU CD C -3.587 -49.318 92.731 1.00 . A A . 142 GLU CD 1 1
9 18301 1 1 12 GLU CG C -3.591 -48.902 91.278 1.00 . A A . 142 GLU CG 1 1
9 18302 1 1 12 GLU H H -6.501 -50.301 88.348 1.00 . A A . 142 GLU H 1 1
9 18303 1 1 12 GLU HA H -5.319 -47.918 89.553 1.00 . A A . 142 GLU HA 1 1
9 18304 1 1 12 GLU HB2 H -5.379 -50.024 91.107 1.00 . A A . 142 GLU HB2 1 1
9 18305 1 1 12 GLU HB3 H -4.064 -50.587 90.085 1.00 . A A . 142 GLU HB3 1 1
9 18306 1 1 12 GLU HG2 H -2.598 -49.045 90.873 1.00 . A A . 142 GLU HG2 1 1
9 18307 1 1 12 GLU HG3 H -3.858 -47.857 91.214 1.00 . A A . 142 GLU HG3 1 1
9 18308 1 1 12 GLU N N -6.459 -49.514 88.933 1.00 . A A . 142 GLU N 1 1
9 18309 1 1 12 GLU O O -4.638 -49.468 86.989 1.00 . A A . 142 GLU O 1 1
9 18310 1 1 12 GLU OE1 O -4.412 -48.784 93.503 1.00 . A A . 142 GLU OE1 1 1
9 18311 1 1 12 GLU OE2 O -2.769 -50.182 93.108 1.00 . A A . 142 GLU OE2 1 1
9 18312 1 1 13 ILE C C -1.349 -49.701 86.867 1.00 . A A . 143 ILE C 1 1
9 18313 1 1 13 ILE CA C -2.089 -48.389 87.105 1.00 . A A . 143 ILE CA 1 1
9 18314 1 1 13 ILE CB C -1.059 -47.266 87.353 1.00 . A A . 143 ILE CB 1 1
9 18315 1 1 13 ILE CD1 C -0.834 -44.813 88.014 1.00 . A A . 143 ILE CD1 1 1
9 18316 1 1 13 ILE CG1 C -1.771 -45.942 87.640 1.00 . A A . 143 ILE CG1 1 1
9 18317 1 1 13 ILE CG2 C -0.127 -47.121 86.154 1.00 . A A . 143 ILE CG2 1 1
9 18318 1 1 13 ILE H H -2.734 -48.227 89.111 1.00 . A A . 143 ILE H 1 1
9 18319 1 1 13 ILE HA H -2.656 -48.141 86.219 1.00 . A A . 143 ILE HA 1 1
9 18320 1 1 13 ILE HB H -0.462 -47.538 88.212 1.00 . A A . 143 ILE HB 1 1
9 18321 1 1 13 ILE HD11 H -0.134 -44.647 87.209 1.00 . A A . 143 ILE HD11 1 1
9 18322 1 1 13 ILE HD12 H -0.294 -45.075 88.912 1.00 . A A . 143 ILE HD12 1 1
9 18323 1 1 13 ILE HD13 H -1.405 -43.911 88.186 1.00 . A A . 143 ILE HD13 1 1
9 18324 1 1 13 ILE HG12 H -2.318 -45.639 86.761 1.00 . A A . 143 ILE HG12 1 1
9 18325 1 1 13 ILE HG13 H -2.463 -46.083 88.457 1.00 . A A . 143 ILE HG13 1 1
9 18326 1 1 13 ILE HG21 H -0.707 -46.894 85.271 1.00 . A A . 143 ILE HG21 1 1
9 18327 1 1 13 ILE HG22 H 0.414 -48.044 86.003 1.00 . A A . 143 ILE HG22 1 1
9 18328 1 1 13 ILE HG23 H 0.574 -46.320 86.340 1.00 . A A . 143 ILE HG23 1 1
9 18329 1 1 13 ILE N N -3.022 -48.506 88.217 1.00 . A A . 143 ILE N 1 1
9 18330 1 1 13 ILE O O -0.690 -50.223 87.768 1.00 . A A . 143 ILE O 1 1
9 18331 1 1 14 TYR C C -0.104 -51.226 83.895 1.00 . A A . 144 TYR C 1 1
9 18332 1 1 14 TYR CA C -0.746 -51.426 85.259 1.00 . A A . 144 TYR CA 1 1
9 18333 1 1 14 TYR CB C -1.661 -52.648 85.194 1.00 . A A . 144 TYR CB 1 1
9 18334 1 1 14 TYR CD1 C -2.659 -53.026 87.488 1.00 . A A . 144 TYR CD1 1 1
9 18335 1 1 14 TYR CD2 C -1.011 -54.557 86.700 1.00 . A A . 144 TYR CD2 1 1
9 18336 1 1 14 TYR CE1 C -2.768 -53.748 88.663 1.00 . A A . 144 TYR CE1 1 1
9 18337 1 1 14 TYR CE2 C -1.118 -55.284 87.866 1.00 . A A . 144 TYR CE2 1 1
9 18338 1 1 14 TYR CG C -1.779 -53.419 86.489 1.00 . A A . 144 TYR CG 1 1
9 18339 1 1 14 TYR CZ C -1.995 -54.877 88.848 1.00 . A A . 144 TYR CZ 1 1
9 18340 1 1 14 TYR H H -2.073 -49.797 85.009 1.00 . A A . 144 TYR H 1 1
9 18341 1 1 14 TYR HA H 0.028 -51.603 85.988 1.00 . A A . 144 TYR HA 1 1
9 18342 1 1 14 TYR HB2 H -2.653 -52.333 84.908 1.00 . A A . 144 TYR HB2 1 1
9 18343 1 1 14 TYR HB3 H -1.274 -53.325 84.445 1.00 . A A . 144 TYR HB3 1 1
9 18344 1 1 14 TYR HD1 H -3.262 -52.142 87.340 1.00 . A A . 144 TYR HD1 1 1
9 18345 1 1 14 TYR HD2 H -0.323 -54.875 85.932 1.00 . A A . 144 TYR HD2 1 1
9 18346 1 1 14 TYR HE1 H -3.457 -53.427 89.430 1.00 . A A . 144 TYR HE1 1 1
9 18347 1 1 14 TYR HE2 H -0.510 -56.165 88.010 1.00 . A A . 144 TYR HE2 1 1
9 18348 1 1 14 TYR HH H -3.025 -55.666 90.272 1.00 . A A . 144 TYR HH 1 1
9 18349 1 1 14 TYR N N -1.473 -50.230 85.659 1.00 . A A . 144 TYR N 1 1
9 18350 1 1 14 TYR O O -0.563 -50.417 83.088 1.00 . A A . 144 TYR O 1 1
9 18351 1 1 14 TYR OH O -2.097 -55.607 90.012 1.00 . A A . 144 TYR OH 1 1
9 18352 1 1 15 ASN C C 0.841 -52.777 81.350 1.00 . A A . 145 ASN C 1 1
9 18353 1 1 15 ASN CA C 1.632 -51.953 82.358 1.00 . A A . 145 ASN CA 1 1
9 18354 1 1 15 ASN CB C 3.036 -52.541 82.498 1.00 . A A . 145 ASN CB 1 1
9 18355 1 1 15 ASN CG C 3.682 -52.173 83.816 1.00 . A A . 145 ASN CG 1 1
9 18356 1 1 15 ASN H H 1.337 -52.516 84.373 1.00 . A A . 145 ASN H 1 1
9 18357 1 1 15 ASN HA H 1.701 -50.934 82.011 1.00 . A A . 145 ASN HA 1 1
9 18358 1 1 15 ASN HB2 H 2.976 -53.617 82.433 1.00 . A A . 145 ASN HB2 1 1
9 18359 1 1 15 ASN HB3 H 3.656 -52.169 81.697 1.00 . A A . 145 ASN HB3 1 1
9 18360 1 1 15 ASN HD21 H 2.743 -53.680 84.714 1.00 . A A . 145 ASN HD21 1 1
9 18361 1 1 15 ASN HD22 H 3.777 -52.732 85.731 1.00 . A A . 145 ASN HD22 1 1
9 18362 1 1 15 ASN N N 0.963 -51.964 83.649 1.00 . A A . 145 ASN N 1 1
9 18363 1 1 15 ASN ND2 N 3.366 -52.938 84.856 1.00 . A A . 145 ASN ND2 1 1
9 18364 1 1 15 ASN O O 1.163 -53.938 81.099 1.00 . A A . 145 ASN O 1 1
9 18365 1 1 15 ASN OD1 O 4.439 -51.208 83.907 1.00 . A A . 145 ASN OD1 1 1
9 18366 1 1 16 GLU C C -0.492 -52.867 78.455 1.00 . A A . 146 GLU C 1 1
9 18367 1 1 16 GLU CA C -1.058 -52.909 79.863 1.00 . A A . 146 GLU CA 1 1
9 18368 1 1 16 GLU CB C -2.497 -52.379 79.912 1.00 . A A . 146 GLU CB 1 1
9 18369 1 1 16 GLU CD C -4.076 -50.418 79.776 1.00 . A A . 146 GLU CD 1 1
9 18370 1 1 16 GLU CG C -2.628 -50.868 79.780 1.00 . A A . 146 GLU CG 1 1
9 18371 1 1 16 GLU H H -0.384 -51.246 80.963 1.00 . A A . 146 GLU H 1 1
9 18372 1 1 16 GLU HA H -1.065 -53.941 80.186 1.00 . A A . 146 GLU HA 1 1
9 18373 1 1 16 GLU HB2 H -3.057 -52.834 79.110 1.00 . A A . 146 GLU HB2 1 1
9 18374 1 1 16 GLU HB3 H -2.935 -52.674 80.852 1.00 . A A . 146 GLU HB3 1 1
9 18375 1 1 16 GLU HG2 H -2.123 -50.400 80.612 1.00 . A A . 146 GLU HG2 1 1
9 18376 1 1 16 GLU HG3 H -2.164 -50.554 78.856 1.00 . A A . 146 GLU HG3 1 1
9 18377 1 1 16 GLU N N -0.198 -52.186 80.777 1.00 . A A . 146 GLU N 1 1
9 18378 1 1 16 GLU O O -0.967 -52.124 77.596 1.00 . A A . 146 GLU O 1 1
9 18379 1 1 16 GLU OE1 O -4.722 -50.486 78.707 1.00 . A A . 146 GLU OE1 1 1
9 18380 1 1 16 GLU OE2 O -4.581 -50.007 80.841 1.00 . A A . 146 GLU OE2 1 1
9 18381 1 1 17 THR C C 1.662 -52.534 76.338 1.00 . A A . 147 THR C 1 1
9 18382 1 1 17 THR CA C 1.217 -53.848 76.956 1.00 . A A . 147 THR CA 1 1
9 18383 1 1 17 THR CB C 0.257 -54.567 75.979 1.00 . A A . 147 THR CB 1 1
9 18384 1 1 17 THR CG2 C -0.607 -55.542 76.741 1.00 . A A . 147 THR CG2 1 1
9 18385 1 1 17 THR H H 0.968 -54.088 79.050 1.00 . A A . 147 THR H 1 1
9 18386 1 1 17 THR HA H 2.083 -54.477 77.105 1.00 . A A . 147 THR HA 1 1
9 18387 1 1 17 THR HB H 0.840 -55.114 75.251 1.00 . A A . 147 THR HB 1 1
9 18388 1 1 17 THR HG1 H -0.060 -53.059 74.743 1.00 . A A . 147 THR HG1 1 1
9 18389 1 1 17 THR HG21 H -1.112 -55.002 77.535 1.00 . A A . 147 THR HG21 1 1
9 18390 1 1 17 THR HG22 H 0.014 -56.315 77.167 1.00 . A A . 147 THR HG22 1 1
9 18391 1 1 17 THR HG23 H -1.333 -55.977 76.077 1.00 . A A . 147 THR HG23 1 1
9 18392 1 1 17 THR N N 0.584 -53.637 78.265 1.00 . A A . 147 THR N 1 1
9 18393 1 1 17 THR O O 1.907 -52.452 75.136 1.00 . A A . 147 THR O 1 1
9 18394 1 1 17 THR OG1 O -0.593 -53.631 75.305 1.00 . A A . 147 THR OG1 1 1
9 18395 1 1 18 ASP C C 3.425 -49.918 76.261 1.00 . A A . 148 ASP C 1 1
9 18396 1 1 18 ASP CA C 1.976 -50.174 76.665 1.00 . A A . 148 ASP CA 1 1
9 18397 1 1 18 ASP CB C 1.526 -49.140 77.702 1.00 . A A . 148 ASP CB 1 1
9 18398 1 1 18 ASP CG C 1.601 -47.718 77.176 1.00 . A A . 148 ASP CG 1 1
9 18399 1 1 18 ASP H H 1.738 -51.671 78.131 1.00 . A A . 148 ASP H 1 1
9 18400 1 1 18 ASP HA H 1.345 -50.089 75.796 1.00 . A A . 148 ASP HA 1 1
9 18401 1 1 18 ASP HB2 H 0.505 -49.346 77.987 1.00 . A A . 148 ASP HB2 1 1
9 18402 1 1 18 ASP HB3 H 2.159 -49.214 78.574 1.00 . A A . 148 ASP HB3 1 1
9 18403 1 1 18 ASP N N 1.787 -51.517 77.168 1.00 . A A . 148 ASP N 1 1
9 18404 1 1 18 ASP O O 3.699 -49.113 75.373 1.00 . A A . 148 ASP O 1 1
9 18405 1 1 18 ASP OD1 O 0.799 -47.366 76.288 1.00 . A A . 148 ASP OD1 1 1
9 18406 1 1 18 ASP OD2 O 2.456 -46.946 77.651 1.00 . A A . 148 ASP OD2 1 1
9 18407 1 1 19 MET C C 6.350 -51.216 75.583 1.00 . A A . 149 MET C 1 1
9 18408 1 1 19 MET CA C 5.768 -50.359 76.698 1.00 . A A . 149 MET CA 1 1
9 18409 1 1 19 MET CB C 6.537 -50.598 77.999 1.00 . A A . 149 MET CB 1 1
9 18410 1 1 19 MET CE C 5.584 -47.181 80.218 1.00 . A A . 149 MET CE 1 1
9 18411 1 1 19 MET CG C 6.100 -49.691 79.139 1.00 . A A . 149 MET CG 1 1
9 18412 1 1 19 MET H H 4.072 -51.344 77.498 1.00 . A A . 149 MET H 1 1
9 18413 1 1 19 MET HA H 5.874 -49.322 76.419 1.00 . A A . 149 MET HA 1 1
9 18414 1 1 19 MET HB2 H 6.387 -51.623 78.304 1.00 . A A . 149 MET HB2 1 1
9 18415 1 1 19 MET HB3 H 7.589 -50.435 77.819 1.00 . A A . 149 MET HB3 1 1
9 18416 1 1 19 MET HE1 H 6.161 -47.488 81.077 1.00 . A A . 149 MET HE1 1 1
9 18417 1 1 19 MET HE2 H 4.557 -47.486 80.344 1.00 . A A . 149 MET HE2 1 1
9 18418 1 1 19 MET HE3 H 5.628 -46.104 80.120 1.00 . A A . 149 MET HE3 1 1
9 18419 1 1 19 MET HG2 H 5.067 -49.899 79.369 1.00 . A A . 149 MET HG2 1 1
9 18420 1 1 19 MET HG3 H 6.710 -49.905 80.001 1.00 . A A . 149 MET HG3 1 1
9 18421 1 1 19 MET N N 4.348 -50.622 76.898 1.00 . A A . 149 MET N 1 1
9 18422 1 1 19 MET O O 5.915 -52.347 75.358 1.00 . A A . 149 MET O 1 1
9 18423 1 1 19 MET SD S 6.253 -47.939 78.737 1.00 . A A . 149 MET SD 1 1
9 18424 1 1 20 ALA C C 9.441 -50.780 73.699 1.00 . A A . 150 ALA C 1 1
9 18425 1 1 20 ALA CA C 8.027 -51.326 73.803 1.00 . A A . 150 ALA CA 1 1
9 18426 1 1 20 ALA CB C 7.281 -51.124 72.500 1.00 . A A . 150 ALA CB 1 1
9 18427 1 1 20 ALA H H 7.607 -49.740 75.119 1.00 . A A . 150 ALA H 1 1
9 18428 1 1 20 ALA HA H 8.066 -52.384 74.022 1.00 . A A . 150 ALA HA 1 1
9 18429 1 1 20 ALA HB1 H 7.244 -50.069 72.274 1.00 . A A . 150 ALA HB1 1 1
9 18430 1 1 20 ALA HB2 H 6.277 -51.507 72.603 1.00 . A A . 150 ALA HB2 1 1
9 18431 1 1 20 ALA HB3 H 7.790 -51.646 71.703 1.00 . A A . 150 ALA HB3 1 1
9 18432 1 1 20 ALA N N 7.333 -50.650 74.889 1.00 . A A . 150 ALA N 1 1
9 18433 1 1 20 ALA O O 9.642 -49.613 73.362 1.00 . A A . 150 ALA O 1 1
9 18434 1 1 21 SER C C 12.410 -51.017 72.689 1.00 . A A . 151 SER C 1 1
9 18435 1 1 21 SER CA C 11.799 -51.186 74.082 1.00 . A A . 151 SER CA 1 1
9 18436 1 1 21 SER CB C 12.624 -52.181 74.898 1.00 . A A . 151 SER CB 1 1
9 18437 1 1 21 SER H H 10.186 -52.540 74.251 1.00 . A A . 151 SER H 1 1
9 18438 1 1 21 SER HA H 11.819 -50.231 74.582 1.00 . A A . 151 SER HA 1 1
9 18439 1 1 21 SER HB2 H 12.636 -53.136 74.393 1.00 . A A . 151 SER HB2 1 1
9 18440 1 1 21 SER HB3 H 13.634 -51.813 74.994 1.00 . A A . 151 SER HB3 1 1
9 18441 1 1 21 SER HG H 11.572 -51.569 76.446 1.00 . A A . 151 SER HG 1 1
9 18442 1 1 21 SER N N 10.412 -51.614 74.027 1.00 . A A . 151 SER N 1 1
9 18443 1 1 21 SER O O 13.056 -51.932 72.172 1.00 . A A . 151 SER O 1 1
9 18444 1 1 21 SER OG O 12.077 -52.354 76.200 1.00 . A A . 151 SER OG 1 1
9 18445 1 1 22 ALA C C 12.399 -50.240 69.618 1.00 . A A . 152 ALA C 1 1
9 18446 1 1 22 ALA CA C 12.808 -49.422 70.845 1.00 . A A . 152 ALA CA 1 1
9 18447 1 1 22 ALA CB C 14.323 -49.434 71.008 1.00 . A A . 152 ALA CB 1 1
9 18448 1 1 22 ALA H H 11.486 -49.258 72.487 1.00 . A A . 152 ALA H 1 1
9 18449 1 1 22 ALA HA H 12.513 -48.397 70.674 1.00 . A A . 152 ALA HA 1 1
9 18450 1 1 22 ALA HB1 H 14.785 -49.007 70.131 1.00 . A A . 152 ALA HB1 1 1
9 18451 1 1 22 ALA HB2 H 14.666 -50.450 71.139 1.00 . A A . 152 ALA HB2 1 1
9 18452 1 1 22 ALA HB3 H 14.594 -48.850 71.875 1.00 . A A . 152 ALA HB3 1 1
9 18453 1 1 22 ALA N N 12.155 -49.853 72.085 1.00 . A A . 152 ALA N 1 1
9 18454 1 1 22 ALA O O 12.083 -51.426 69.701 1.00 . A A . 152 ALA O 1 1
9 18455 1 1 23 SER C C 13.275 -49.790 66.236 1.00 . A A . 153 SER C 1 1
9 18456 1 1 23 SER CA C 12.178 -50.220 67.201 1.00 . A A . 153 SER CA 1 1
9 18457 1 1 23 SER CB C 10.802 -49.851 66.646 1.00 . A A . 153 SER CB 1 1
9 18458 1 1 23 SER H H 12.561 -48.600 68.496 1.00 . A A . 153 SER H 1 1
9 18459 1 1 23 SER HA H 12.234 -51.290 67.350 1.00 . A A . 153 SER HA 1 1
9 18460 1 1 23 SER HB2 H 10.742 -48.778 66.524 1.00 . A A . 153 SER HB2 1 1
9 18461 1 1 23 SER HB3 H 10.665 -50.330 65.689 1.00 . A A . 153 SER HB3 1 1
9 18462 1 1 23 SER HG H 9.894 -49.866 68.391 1.00 . A A . 153 SER HG 1 1
9 18463 1 1 23 SER N N 12.399 -49.574 68.480 1.00 . A A . 153 SER N 1 1
9 18464 1 1 23 SER O O 13.528 -48.593 66.068 1.00 . A A . 153 SER O 1 1
9 18465 1 1 23 SER OG O 9.765 -50.269 67.522 1.00 . A A . 153 SER OG 1 1
9 18466 1 1 24 GLY C C 14.617 -50.196 63.327 1.00 . A A . 154 GLY C 1 1
9 18467 1 1 24 GLY CA C 15.053 -50.450 64.753 1.00 . A A . 154 GLY CA 1 1
9 18468 1 1 24 GLY H H 13.679 -51.693 65.776 1.00 . A A . 154 GLY H 1 1
9 18469 1 1 24 GLY HA2 H 15.556 -49.572 65.125 1.00 . A A . 154 GLY HA2 1 1
9 18470 1 1 24 GLY HA3 H 15.743 -51.281 64.763 1.00 . A A . 154 GLY HA3 1 1
9 18471 1 1 24 GLY N N 13.944 -50.757 65.631 1.00 . A A . 154 GLY N 1 1
9 18472 1 1 24 GLY O O 14.033 -49.154 63.021 1.00 . A A . 154 GLY O 1 1
9 18473 1 1 25 TYR C C 13.693 -52.186 60.608 1.00 . A A . 155 TYR C 1 1
9 18474 1 1 25 TYR CA C 14.551 -51.020 61.053 1.00 . A A . 155 TYR CA 1 1
9 18475 1 1 25 TYR CB C 15.811 -50.919 60.189 1.00 . A A . 155 TYR CB 1 1
9 18476 1 1 25 TYR CD1 C 17.518 -49.492 61.380 1.00 . A A . 155 TYR CD1 1 1
9 18477 1 1 25 TYR CD2 C 16.316 -48.530 59.563 1.00 . A A . 155 TYR CD2 1 1
9 18478 1 1 25 TYR CE1 C 18.199 -48.305 61.562 1.00 . A A . 155 TYR CE1 1 1
9 18479 1 1 25 TYR CE2 C 16.995 -47.340 59.737 1.00 . A A . 155 TYR CE2 1 1
9 18480 1 1 25 TYR CG C 16.565 -49.625 60.380 1.00 . A A . 155 TYR CG 1 1
9 18481 1 1 25 TYR CZ C 17.936 -47.234 60.738 1.00 . A A . 155 TYR CZ 1 1
9 18482 1 1 25 TYR H H 15.342 -51.967 62.769 1.00 . A A . 155 TYR H 1 1
9 18483 1 1 25 TYR HA H 13.981 -50.113 60.941 1.00 . A A . 155 TYR HA 1 1
9 18484 1 1 25 TYR HB2 H 16.474 -51.733 60.437 1.00 . A A . 155 TYR HB2 1 1
9 18485 1 1 25 TYR HB3 H 15.533 -50.991 59.148 1.00 . A A . 155 TYR HB3 1 1
9 18486 1 1 25 TYR HD1 H 17.723 -50.334 62.025 1.00 . A A . 155 TYR HD1 1 1
9 18487 1 1 25 TYR HD2 H 15.578 -48.617 58.780 1.00 . A A . 155 TYR HD2 1 1
9 18488 1 1 25 TYR HE1 H 18.938 -48.222 62.346 1.00 . A A . 155 TYR HE1 1 1
9 18489 1 1 25 TYR HE2 H 16.791 -46.501 59.091 1.00 . A A . 155 TYR HE2 1 1
9 18490 1 1 25 TYR HH H 19.566 -46.228 60.990 1.00 . A A . 155 TYR HH 1 1
9 18491 1 1 25 TYR N N 14.898 -51.147 62.456 1.00 . A A . 155 TYR N 1 1
9 18492 1 1 25 TYR O O 14.086 -53.348 60.731 1.00 . A A . 155 TYR O 1 1
9 18493 1 1 25 TYR OH O 18.613 -46.049 60.920 1.00 . A A . 155 TYR OH 1 1
9 18494 1 1 26 THR C C 12.011 -53.481 58.329 1.00 . A A . 156 THR C 1 1
9 18495 1 1 26 THR CA C 11.570 -52.868 59.656 1.00 . A A . 156 THR CA 1 1
9 18496 1 1 26 THR CB C 10.170 -52.247 59.504 1.00 . A A . 156 THR CB 1 1
9 18497 1 1 26 THR CG2 C 9.518 -52.051 60.868 1.00 . A A . 156 THR CG2 1 1
9 18498 1 1 26 THR H H 12.274 -50.918 60.026 1.00 . A A . 156 THR H 1 1
9 18499 1 1 26 THR HA H 11.520 -53.645 60.406 1.00 . A A . 156 THR HA 1 1
9 18500 1 1 26 THR HB H 9.556 -52.914 58.918 1.00 . A A . 156 THR HB 1 1
9 18501 1 1 26 THR HG1 H 10.662 -51.128 57.950 1.00 . A A . 156 THR HG1 1 1
9 18502 1 1 26 THR HG21 H 9.459 -53.003 61.377 1.00 . A A . 156 THR HG21 1 1
9 18503 1 1 26 THR HG22 H 8.523 -51.651 60.739 1.00 . A A . 156 THR HG22 1 1
9 18504 1 1 26 THR HG23 H 10.108 -51.366 61.457 1.00 . A A . 156 THR HG23 1 1
9 18505 1 1 26 THR N N 12.516 -51.865 60.106 1.00 . A A . 156 THR N 1 1
9 18506 1 1 26 THR O O 12.667 -52.818 57.523 1.00 . A A . 156 THR O 1 1
9 18507 1 1 26 THR OG1 O 10.275 -50.986 58.823 1.00 . A A . 156 THR OG1 1 1
9 18508 1 1 27 PRO C C 11.390 -54.754 55.642 1.00 . A A . 157 PRO C 1 1
9 18509 1 1 27 PRO CA C 12.000 -55.452 56.851 1.00 . A A . 157 PRO CA 1 1
9 18510 1 1 27 PRO CB C 11.393 -56.850 57.030 1.00 . A A . 157 PRO CB 1 1
9 18511 1 1 27 PRO CD C 10.953 -55.634 59.038 1.00 . A A . 157 PRO CD 1 1
9 18512 1 1 27 PRO CG C 10.415 -56.714 58.147 1.00 . A A . 157 PRO CG 1 1
9 18513 1 1 27 PRO HA H 13.069 -55.534 56.715 1.00 . A A . 157 PRO HA 1 1
9 18514 1 1 27 PRO HB2 H 10.907 -57.151 56.113 1.00 . A A . 157 PRO HB2 1 1
9 18515 1 1 27 PRO HB3 H 12.174 -57.554 57.274 1.00 . A A . 157 PRO HB3 1 1
9 18516 1 1 27 PRO HD2 H 10.148 -55.102 59.520 1.00 . A A . 157 PRO HD2 1 1
9 18517 1 1 27 PRO HD3 H 11.627 -56.050 59.772 1.00 . A A . 157 PRO HD3 1 1
9 18518 1 1 27 PRO HG2 H 9.449 -56.432 57.757 1.00 . A A . 157 PRO HG2 1 1
9 18519 1 1 27 PRO HG3 H 10.345 -57.646 58.688 1.00 . A A . 157 PRO HG3 1 1
9 18520 1 1 27 PRO N N 11.674 -54.761 58.101 1.00 . A A . 157 PRO N 1 1
9 18521 1 1 27 PRO O O 10.259 -54.264 55.698 1.00 . A A . 157 PRO O 1 1
9 18522 1 1 28 VAL C C 10.690 -54.889 52.586 1.00 . A A . 158 VAL C 1 1
9 18523 1 1 28 VAL CA C 11.688 -54.027 53.352 1.00 . A A . 158 VAL CA 1 1
9 18524 1 1 28 VAL CB C 12.865 -53.641 52.428 1.00 . A A . 158 VAL CB 1 1
9 18525 1 1 28 VAL CG1 C 13.739 -52.587 53.089 1.00 . A A . 158 VAL CG1 1 1
9 18526 1 1 28 VAL CG2 C 13.695 -54.864 52.055 1.00 . A A . 158 VAL CG2 1 1
9 18527 1 1 28 VAL H H 13.025 -55.126 54.563 1.00 . A A . 158 VAL H 1 1
9 18528 1 1 28 VAL HA H 11.192 -53.117 53.656 1.00 . A A . 158 VAL HA 1 1
9 18529 1 1 28 VAL HB H 12.458 -53.220 51.520 1.00 . A A . 158 VAL HB 1 1
9 18530 1 1 28 VAL HG11 H 14.111 -52.964 54.029 1.00 . A A . 158 VAL HG11 1 1
9 18531 1 1 28 VAL HG12 H 13.156 -51.695 53.262 1.00 . A A . 158 VAL HG12 1 1
9 18532 1 1 28 VAL HG13 H 14.571 -52.352 52.441 1.00 . A A . 158 VAL HG13 1 1
9 18533 1 1 28 VAL HG21 H 14.083 -55.324 52.951 1.00 . A A . 158 VAL HG21 1 1
9 18534 1 1 28 VAL HG22 H 14.515 -54.562 51.421 1.00 . A A . 158 VAL HG22 1 1
9 18535 1 1 28 VAL HG23 H 13.073 -55.573 51.527 1.00 . A A . 158 VAL HG23 1 1
9 18536 1 1 28 VAL N N 12.145 -54.698 54.557 1.00 . A A . 158 VAL N 1 1
9 18537 1 1 28 VAL O O 10.892 -56.097 52.425 1.00 . A A . 158 VAL O 1 1
9 18538 1 1 29 PRO C C 9.019 -55.290 49.932 1.00 . A A . 159 PRO C 1 1
9 18539 1 1 29 PRO CA C 8.561 -54.987 51.357 1.00 . A A . 159 PRO CA 1 1
9 18540 1 1 29 PRO CB C 7.384 -54.008 51.351 1.00 . A A . 159 PRO CB 1 1
9 18541 1 1 29 PRO CD C 9.245 -52.861 52.337 1.00 . A A . 159 PRO CD 1 1
9 18542 1 1 29 PRO CG C 8.000 -52.662 51.515 1.00 . A A . 159 PRO CG 1 1
9 18543 1 1 29 PRO HA H 8.267 -55.907 51.843 1.00 . A A . 159 PRO HA 1 1
9 18544 1 1 29 PRO HB2 H 6.852 -54.089 50.414 1.00 . A A . 159 PRO HB2 1 1
9 18545 1 1 29 PRO HB3 H 6.718 -54.239 52.170 1.00 . A A . 159 PRO HB3 1 1
9 18546 1 1 29 PRO HD2 H 10.037 -52.220 51.980 1.00 . A A . 159 PRO HD2 1 1
9 18547 1 1 29 PRO HD3 H 9.043 -52.664 53.380 1.00 . A A . 159 PRO HD3 1 1
9 18548 1 1 29 PRO HG2 H 8.254 -52.255 50.548 1.00 . A A . 159 PRO HG2 1 1
9 18549 1 1 29 PRO HG3 H 7.315 -52.006 52.029 1.00 . A A . 159 PRO HG3 1 1
9 18550 1 1 29 PRO N N 9.586 -54.282 52.127 1.00 . A A . 159 PRO N 1 1
9 18551 1 1 29 PRO O O 9.627 -54.448 49.267 1.00 . A A . 159 PRO O 1 1
9 18552 1 1 30 SER C C 8.200 -56.255 47.097 1.00 . A A . 160 SER C 1 1
9 18553 1 1 30 SER CA C 9.102 -56.919 48.133 1.00 . A A . 160 SER CA 1 1
9 18554 1 1 30 SER CB C 9.001 -58.445 48.022 1.00 . A A . 160 SER CB 1 1
9 18555 1 1 30 SER H H 8.250 -57.130 50.056 1.00 . A A . 160 SER H 1 1
9 18556 1 1 30 SER HA H 10.123 -56.618 47.956 1.00 . A A . 160 SER HA 1 1
9 18557 1 1 30 SER HB2 H 9.611 -58.898 48.790 1.00 . A A . 160 SER HB2 1 1
9 18558 1 1 30 SER HB3 H 7.972 -58.746 48.159 1.00 . A A . 160 SER HB3 1 1
9 18559 1 1 30 SER HG H 8.682 -59.125 46.202 1.00 . A A . 160 SER HG 1 1
9 18560 1 1 30 SER N N 8.731 -56.497 49.473 1.00 . A A . 160 SER N 1 1
9 18561 1 1 30 SER O O 6.994 -56.114 47.310 1.00 . A A . 160 SER O 1 1
9 18562 1 1 30 SER OG O 9.449 -58.908 46.756 1.00 . A A . 160 SER OG 1 1
9 18563 1 1 31 VAL C C 7.608 -56.358 43.925 1.00 . A A . 161 VAL C 1 1
9 18564 1 1 31 VAL CA C 8.017 -55.257 44.898 1.00 . A A . 161 VAL CA 1 1
9 18565 1 1 31 VAL CB C 8.803 -54.159 44.143 1.00 . A A . 161 VAL CB 1 1
9 18566 1 1 31 VAL CG1 C 7.890 -53.398 43.192 1.00 . A A . 161 VAL CG1 1 1
9 18567 1 1 31 VAL CG2 C 9.469 -53.203 45.122 1.00 . A A . 161 VAL CG2 1 1
9 18568 1 1 31 VAL H H 9.760 -55.928 45.887 1.00 . A A . 161 VAL H 1 1
9 18569 1 1 31 VAL HA H 7.127 -54.812 45.319 1.00 . A A . 161 VAL HA 1 1
9 18570 1 1 31 VAL HB H 9.577 -54.636 43.558 1.00 . A A . 161 VAL HB 1 1
9 18571 1 1 31 VAL HG11 H 8.466 -52.663 42.650 1.00 . A A . 161 VAL HG11 1 1
9 18572 1 1 31 VAL HG12 H 7.115 -52.901 43.758 1.00 . A A . 161 VAL HG12 1 1
9 18573 1 1 31 VAL HG13 H 7.439 -54.089 42.495 1.00 . A A . 161 VAL HG13 1 1
9 18574 1 1 31 VAL HG21 H 10.133 -53.756 45.768 1.00 . A A . 161 VAL HG21 1 1
9 18575 1 1 31 VAL HG22 H 8.712 -52.712 45.716 1.00 . A A . 161 VAL HG22 1 1
9 18576 1 1 31 VAL HG23 H 10.033 -52.463 44.574 1.00 . A A . 161 VAL HG23 1 1
9 18577 1 1 31 VAL N N 8.786 -55.837 45.984 1.00 . A A . 161 VAL N 1 1
9 18578 1 1 31 VAL O O 8.176 -56.497 42.840 1.00 . A A . 161 VAL O 1 1
9 18579 1 1 32 SER C C 4.824 -57.964 42.939 1.00 . A A . 162 SER C 1 1
9 18580 1 1 32 SER CA C 6.183 -58.288 43.550 1.00 . A A . 162 SER CA 1 1
9 18581 1 1 32 SER CB C 6.083 -59.542 44.421 1.00 . A A . 162 SER CB 1 1
9 18582 1 1 32 SER H H 6.244 -57.009 45.225 1.00 . A A . 162 SER H 1 1
9 18583 1 1 32 SER HA H 6.896 -58.460 42.758 1.00 . A A . 162 SER HA 1 1
9 18584 1 1 32 SER HB2 H 5.329 -59.393 45.180 1.00 . A A . 162 SER HB2 1 1
9 18585 1 1 32 SER HB3 H 5.810 -60.386 43.805 1.00 . A A . 162 SER HB3 1 1
9 18586 1 1 32 SER HG H 7.677 -60.660 44.711 1.00 . A A . 162 SER HG 1 1
9 18587 1 1 32 SER N N 6.652 -57.170 44.348 1.00 . A A . 162 SER N 1 1
9 18588 1 1 32 SER O O 3.943 -57.440 43.620 1.00 . A A . 162 SER O 1 1
9 18589 1 1 32 SER OG O 7.322 -59.825 45.059 1.00 . A A . 162 SER OG 1 1
9 18590 1 1 33 GLU C C 2.283 -58.852 41.462 1.00 . A A . 163 GLU C 1 1
9 18591 1 1 33 GLU CA C 3.426 -57.988 40.941 1.00 . A A . 163 GLU CA 1 1
9 18592 1 1 33 GLU CB C 3.594 -58.230 39.437 1.00 . A A . 163 GLU CB 1 1
9 18593 1 1 33 GLU CD C 6.019 -57.554 39.038 1.00 . A A . 163 GLU CD 1 1
9 18594 1 1 33 GLU CG C 4.556 -57.275 38.745 1.00 . A A . 163 GLU CG 1 1
9 18595 1 1 33 GLU H H 5.416 -58.672 41.163 1.00 . A A . 163 GLU H 1 1
9 18596 1 1 33 GLU HA H 3.177 -56.949 41.100 1.00 . A A . 163 GLU HA 1 1
9 18597 1 1 33 GLU HB2 H 3.954 -59.235 39.288 1.00 . A A . 163 GLU HB2 1 1
9 18598 1 1 33 GLU HB3 H 2.628 -58.133 38.963 1.00 . A A . 163 GLU HB3 1 1
9 18599 1 1 33 GLU HG2 H 4.405 -57.349 37.678 1.00 . A A . 163 GLU HG2 1 1
9 18600 1 1 33 GLU HG3 H 4.326 -56.268 39.066 1.00 . A A . 163 GLU HG3 1 1
9 18601 1 1 33 GLU N N 4.667 -58.264 41.654 1.00 . A A . 163 GLU N 1 1
9 18602 1 1 33 GLU O O 1.291 -58.339 41.976 1.00 . A A . 163 GLU O 1 1
9 18603 1 1 33 GLU OE1 O 6.338 -58.636 39.578 1.00 . A A . 163 GLU OE1 1 1
9 18604 1 1 33 GLU OE2 O 6.861 -56.692 38.713 1.00 . A A . 163 GLU OE2 1 1
9 18605 1 1 34 PHE C C 1.948 -62.271 42.475 1.00 . A A . 164 PHE C 1 1
9 18606 1 1 34 PHE CA C 1.374 -61.088 41.713 1.00 . A A . 164 PHE CA 1 1
9 18607 1 1 34 PHE CB C 0.620 -61.603 40.480 1.00 . A A . 164 PHE CB 1 1
9 18608 1 1 34 PHE CD1 C -1.301 -60.027 40.106 1.00 . A A . 164 PHE CD1 1 1
9 18609 1 1 34 PHE CD2 C 0.487 -60.032 38.526 1.00 . A A . 164 PHE CD2 1 1
9 18610 1 1 34 PHE CE1 C -1.945 -59.044 39.377 1.00 . A A . 164 PHE CE1 1 1
9 18611 1 1 34 PHE CE2 C -0.152 -59.050 37.793 1.00 . A A . 164 PHE CE2 1 1
9 18612 1 1 34 PHE CG C -0.078 -60.529 39.689 1.00 . A A . 164 PHE CG 1 1
9 18613 1 1 34 PHE CZ C -1.370 -58.556 38.218 1.00 . A A . 164 PHE CZ 1 1
9 18614 1 1 34 PHE H H 3.265 -60.519 40.969 1.00 . A A . 164 PHE H 1 1
9 18615 1 1 34 PHE HA H 0.683 -60.561 42.354 1.00 . A A . 164 PHE HA 1 1
9 18616 1 1 34 PHE HB2 H 1.318 -62.093 39.819 1.00 . A A . 164 PHE HB2 1 1
9 18617 1 1 34 PHE HB3 H -0.126 -62.318 40.799 1.00 . A A . 164 PHE HB3 1 1
9 18618 1 1 34 PHE HD1 H -1.750 -60.408 41.012 1.00 . A A . 164 PHE HD1 1 1
9 18619 1 1 34 PHE HD2 H 1.440 -60.416 38.192 1.00 . A A . 164 PHE HD2 1 1
9 18620 1 1 34 PHE HE1 H -2.897 -58.661 39.711 1.00 . A A . 164 PHE HE1 1 1
9 18621 1 1 34 PHE HE2 H 0.300 -58.670 36.889 1.00 . A A . 164 PHE HE2 1 1
9 18622 1 1 34 PHE HZ H -1.872 -57.790 37.648 1.00 . A A . 164 PHE HZ 1 1
9 18623 1 1 34 PHE N N 2.427 -60.163 41.326 1.00 . A A . 164 PHE N 1 1
9 18624 1 1 34 PHE O O 3.158 -62.499 42.470 1.00 . A A . 164 PHE O 1 1
9 18625 1 1 35 GLN C C 0.454 -65.334 43.404 1.00 . A A . 165 GLN C 1 1
9 18626 1 1 35 GLN CA C 1.434 -64.243 43.801 1.00 . A A . 165 GLN CA 1 1
9 18627 1 1 35 GLN CB C 1.439 -64.067 45.324 1.00 . A A . 165 GLN CB 1 1
9 18628 1 1 35 GLN CD C 3.926 -63.614 45.522 1.00 . A A . 165 GLN CD 1 1
9 18629 1 1 35 GLN CG C 2.521 -63.128 45.836 1.00 . A A . 165 GLN CG 1 1
9 18630 1 1 35 GLN H H 0.131 -62.723 43.148 1.00 . A A . 165 GLN H 1 1
9 18631 1 1 35 GLN HA H 2.424 -64.522 43.471 1.00 . A A . 165 GLN HA 1 1
9 18632 1 1 35 GLN HB2 H 0.480 -63.677 45.631 1.00 . A A . 165 GLN HB2 1 1
9 18633 1 1 35 GLN HB3 H 1.586 -65.033 45.784 1.00 . A A . 165 GLN HB3 1 1
9 18634 1 1 35 GLN HE21 H 4.580 -61.745 45.449 1.00 . A A . 165 GLN HE21 1 1
9 18635 1 1 35 GLN HE22 H 5.766 -62.965 45.149 1.00 . A A . 165 GLN HE22 1 1
9 18636 1 1 35 GLN HG2 H 2.385 -62.161 45.379 1.00 . A A . 165 GLN HG2 1 1
9 18637 1 1 35 GLN HG3 H 2.419 -63.036 46.908 1.00 . A A . 165 GLN HG3 1 1
9 18638 1 1 35 GLN N N 1.069 -63.009 43.129 1.00 . A A . 165 GLN N 1 1
9 18639 1 1 35 GLN NE2 N 4.850 -62.681 45.358 1.00 . A A . 165 GLN NE2 1 1
9 18640 1 1 35 GLN O O -0.594 -65.050 42.821 1.00 . A A . 165 GLN O 1 1
9 18641 1 1 35 GLN OE1 O 4.183 -64.816 45.430 1.00 . A A . 165 GLN OE1 1 1
9 18642 1 1 36 TYR C C -0.419 -68.494 44.598 1.00 . A A . 166 TYR C 1 1
9 18643 1 1 36 TYR CA C -0.074 -67.691 43.360 1.00 . A A . 166 TYR CA 1 1
9 18644 1 1 36 TYR CB C 0.581 -68.605 42.320 1.00 . A A . 166 TYR CB 1 1
9 18645 1 1 36 TYR CD1 C 1.733 -67.014 40.754 1.00 . A A . 166 TYR CD1 1 1
9 18646 1 1 36 TYR CD2 C -0.068 -68.307 39.894 1.00 . A A . 166 TYR CD2 1 1
9 18647 1 1 36 TYR CE1 C 1.904 -66.416 39.522 1.00 . A A . 166 TYR CE1 1 1
9 18648 1 1 36 TYR CE2 C 0.093 -67.717 38.653 1.00 . A A . 166 TYR CE2 1 1
9 18649 1 1 36 TYR CG C 0.751 -67.962 40.963 1.00 . A A . 166 TYR CG 1 1
9 18650 1 1 36 TYR CZ C 1.084 -66.774 38.470 1.00 . A A . 166 TYR CZ 1 1
9 18651 1 1 36 TYR H H 1.628 -66.745 44.182 1.00 . A A . 166 TYR H 1 1
9 18652 1 1 36 TYR HA H -0.979 -67.286 42.943 1.00 . A A . 166 TYR HA 1 1
9 18653 1 1 36 TYR HB2 H 1.559 -68.896 42.674 1.00 . A A . 166 TYR HB2 1 1
9 18654 1 1 36 TYR HB3 H -0.027 -69.488 42.196 1.00 . A A . 166 TYR HB3 1 1
9 18655 1 1 36 TYR HD1 H 2.366 -66.737 41.583 1.00 . A A . 166 TYR HD1 1 1
9 18656 1 1 36 TYR HD2 H -0.840 -69.048 40.042 1.00 . A A . 166 TYR HD2 1 1
9 18657 1 1 36 TYR HE1 H 2.680 -65.678 39.383 1.00 . A A . 166 TYR HE1 1 1
9 18658 1 1 36 TYR HE2 H -0.554 -67.997 37.835 1.00 . A A . 166 TYR HE2 1 1
9 18659 1 1 36 TYR HH H 0.417 -65.830 36.917 1.00 . A A . 166 TYR HH 1 1
9 18660 1 1 36 TYR N N 0.791 -66.576 43.704 1.00 . A A . 166 TYR N 1 1
9 18661 1 1 36 TYR O O -0.088 -68.102 45.714 1.00 . A A . 166 TYR O 1 1
9 18662 1 1 36 TYR OH O 1.259 -66.189 37.234 1.00 . A A . 166 TYR OH 1 1
9 18663 1 1 37 ILE C C -2.304 -69.826 46.512 1.00 . A A . 167 ILE C 1 1
9 18664 1 1 37 ILE CA C -1.465 -70.545 45.446 1.00 . A A . 167 ILE CA 1 1
9 18665 1 1 37 ILE CB C -0.231 -71.222 46.098 1.00 . A A . 167 ILE CB 1 1
9 18666 1 1 37 ILE CD1 C 1.992 -70.879 44.896 1.00 . A A . 167 ILE CD1 1 1
9 18667 1 1 37 ILE CG1 C 0.741 -71.722 45.030 1.00 . A A . 167 ILE CG1 1 1
9 18668 1 1 37 ILE CG2 C -0.664 -72.389 46.963 1.00 . A A . 167 ILE CG2 1 1
9 18669 1 1 37 ILE H H -1.282 -69.867 43.447 1.00 . A A . 167 ILE H 1 1
9 18670 1 1 37 ILE HA H -2.072 -71.320 45.000 1.00 . A A . 167 ILE HA 1 1
9 18671 1 1 37 ILE HB H 0.267 -70.499 46.724 1.00 . A A . 167 ILE HB 1 1
9 18672 1 1 37 ILE HD11 H 2.514 -70.854 45.840 1.00 . A A . 167 ILE HD11 1 1
9 18673 1 1 37 ILE HD12 H 1.715 -69.874 44.611 1.00 . A A . 167 ILE HD12 1 1
9 18674 1 1 37 ILE HD13 H 2.633 -71.304 44.138 1.00 . A A . 167 ILE HD13 1 1
9 18675 1 1 37 ILE HG12 H 1.044 -72.728 45.275 1.00 . A A . 167 ILE HG12 1 1
9 18676 1 1 37 ILE HG13 H 0.238 -71.727 44.073 1.00 . A A . 167 ILE HG13 1 1
9 18677 1 1 37 ILE HG21 H 0.201 -72.832 47.430 1.00 . A A . 167 ILE HG21 1 1
9 18678 1 1 37 ILE HG22 H -1.162 -73.125 46.349 1.00 . A A . 167 ILE HG22 1 1
9 18679 1 1 37 ILE HG23 H -1.346 -72.036 47.724 1.00 . A A . 167 ILE HG23 1 1
9 18680 1 1 37 ILE N N -1.073 -69.628 44.375 1.00 . A A . 167 ILE N 1 1
9 18681 1 1 37 ILE O O -2.125 -70.013 47.713 1.00 . A A . 167 ILE O 1 1
9 18682 1 1 38 GLU C C -5.582 -68.757 46.652 1.00 . A A . 168 GLU C 1 1
9 18683 1 1 38 GLU CA C -4.157 -68.320 46.950 1.00 . A A . 168 GLU CA 1 1
9 18684 1 1 38 GLU CB C -4.021 -66.802 46.808 1.00 . A A . 168 GLU CB 1 1
9 18685 1 1 38 GLU CD C -4.130 -64.783 45.312 1.00 . A A . 168 GLU CD 1 1
9 18686 1 1 38 GLU CG C -4.177 -66.294 45.385 1.00 . A A . 168 GLU CG 1 1
9 18687 1 1 38 GLU H H -3.323 -68.882 45.090 1.00 . A A . 168 GLU H 1 1
9 18688 1 1 38 GLU HA H -3.912 -68.604 47.961 1.00 . A A . 168 GLU HA 1 1
9 18689 1 1 38 GLU HB2 H -4.775 -66.327 47.416 1.00 . A A . 168 GLU HB2 1 1
9 18690 1 1 38 GLU HB3 H -3.046 -66.505 47.166 1.00 . A A . 168 GLU HB3 1 1
9 18691 1 1 38 GLU HG2 H -3.376 -66.695 44.780 1.00 . A A . 168 GLU HG2 1 1
9 18692 1 1 38 GLU HG3 H -5.126 -66.630 44.994 1.00 . A A . 168 GLU HG3 1 1
9 18693 1 1 38 GLU N N -3.241 -69.013 46.054 1.00 . A A . 168 GLU N 1 1
9 18694 1 1 38 GLU O O -6.483 -68.607 47.473 1.00 . A A . 168 GLU O 1 1
9 18695 1 1 38 GLU OE1 O -3.018 -64.220 45.283 1.00 . A A . 168 GLU OE1 1 1
9 18696 1 1 38 GLU OE2 O -5.205 -64.149 45.297 1.00 . A A . 168 GLU OE2 1 1
9 18697 1 1 39 THR C C -6.811 -71.205 44.388 1.00 . A A . 169 THR C 1 1
9 18698 1 1 39 THR CA C -7.036 -69.853 45.041 1.00 . A A . 169 THR CA 1 1
9 18699 1 1 39 THR CB C -7.737 -68.902 44.049 1.00 . A A . 169 THR CB 1 1
9 18700 1 1 39 THR CG2 C -9.153 -69.372 43.752 1.00 . A A . 169 THR CG2 1 1
9 18701 1 1 39 THR H H -4.992 -69.396 44.866 1.00 . A A . 169 THR H 1 1
9 18702 1 1 39 THR HA H -7.661 -69.975 45.909 1.00 . A A . 169 THR HA 1 1
9 18703 1 1 39 THR HB H -7.175 -68.888 43.125 1.00 . A A . 169 THR HB 1 1
9 18704 1 1 39 THR HG1 H -8.344 -67.570 45.375 1.00 . A A . 169 THR HG1 1 1
9 18705 1 1 39 THR HG21 H -9.711 -69.441 44.675 1.00 . A A . 169 THR HG21 1 1
9 18706 1 1 39 THR HG22 H -9.118 -70.344 43.280 1.00 . A A . 169 THR HG22 1 1
9 18707 1 1 39 THR HG23 H -9.637 -68.669 43.092 1.00 . A A . 169 THR HG23 1 1
9 18708 1 1 39 THR N N -5.756 -69.322 45.469 1.00 . A A . 169 THR N 1 1
9 18709 1 1 39 THR O O -7.192 -72.242 44.929 1.00 . A A . 169 THR O 1 1
9 18710 1 1 39 THR OG1 O -7.777 -67.579 44.594 1.00 . A A . 169 THR OG1 1 1
9 18711 1 1 40 GLU C C -4.478 -72.980 43.173 1.00 . A A . 170 GLU C 1 1
9 18712 1 1 40 GLU CA C -5.750 -72.398 42.555 1.00 . A A . 170 GLU CA 1 1
9 18713 1 1 40 GLU CB C -5.568 -72.118 41.060 1.00 . A A . 170 GLU CB 1 1
9 18714 1 1 40 GLU CD C -4.713 -70.551 39.280 1.00 . A A . 170 GLU CD 1 1
9 18715 1 1 40 GLU CG C -4.693 -70.911 40.750 1.00 . A A . 170 GLU CG 1 1
9 18716 1 1 40 GLU H H -5.903 -70.317 42.858 1.00 . A A . 170 GLU H 1 1
9 18717 1 1 40 GLU HA H -6.549 -73.115 42.682 1.00 . A A . 170 GLU HA 1 1
9 18718 1 1 40 GLU HB2 H -5.122 -72.986 40.597 1.00 . A A . 170 GLU HB2 1 1
9 18719 1 1 40 GLU HB3 H -6.540 -71.950 40.620 1.00 . A A . 170 GLU HB3 1 1
9 18720 1 1 40 GLU HG2 H -5.050 -70.065 41.316 1.00 . A A . 170 GLU HG2 1 1
9 18721 1 1 40 GLU HG3 H -3.674 -71.132 41.036 1.00 . A A . 170 GLU HG3 1 1
9 18722 1 1 40 GLU N N -6.137 -71.180 43.249 1.00 . A A . 170 GLU N 1 1
9 18723 1 1 40 GLU O O -3.447 -73.120 42.516 1.00 . A A . 170 GLU O 1 1
9 18724 1 1 40 GLU OE1 O -5.630 -69.809 38.863 1.00 . A A . 170 GLU OE1 1 1
9 18725 1 1 40 GLU OE2 O -3.827 -71.015 38.531 1.00 . A A . 170 GLU OE2 1 1
9 18726 1 1 41 THR C C -3.070 -75.223 44.593 1.00 . A A . 171 THR C 1 1
9 18727 1 1 41 THR CA C -3.482 -73.882 45.209 1.00 . A A . 171 THR CA 1 1
9 18728 1 1 41 THR CB C -3.885 -74.073 46.688 1.00 . A A . 171 THR CB 1 1
9 18729 1 1 41 THR CG2 C -5.195 -74.841 46.811 1.00 . A A . 171 THR CG2 1 1
9 18730 1 1 41 THR H H -5.393 -73.034 44.937 1.00 . A A . 171 THR H 1 1
9 18731 1 1 41 THR HA H -2.635 -73.214 45.175 1.00 . A A . 171 THR HA 1 1
9 18732 1 1 41 THR HB H -4.019 -73.098 47.127 1.00 . A A . 171 THR HB 1 1
9 18733 1 1 41 THR HG1 H -3.023 -74.681 48.355 1.00 . A A . 171 THR HG1 1 1
9 18734 1 1 41 THR HG21 H -5.080 -75.826 46.380 1.00 . A A . 171 THR HG21 1 1
9 18735 1 1 41 THR HG22 H -5.974 -74.310 46.284 1.00 . A A . 171 THR HG22 1 1
9 18736 1 1 41 THR HG23 H -5.464 -74.931 47.853 1.00 . A A . 171 THR HG23 1 1
9 18737 1 1 41 THR N N -4.565 -73.264 44.463 1.00 . A A . 171 THR N 1 1
9 18738 1 1 41 THR O O -3.891 -75.934 44.007 1.00 . A A . 171 THR O 1 1
9 18739 1 1 41 THR OG1 O -2.856 -74.756 47.408 1.00 . A A . 171 THR OG1 1 1
9 18740 1 1 42 ILE C C -1.552 -77.984 45.016 1.00 . A A . 172 ILE C 1 1
9 18741 1 1 42 ILE CA C -1.233 -76.761 44.148 1.00 . A A . 172 ILE CA 1 1
9 18742 1 1 42 ILE CB C 0.296 -76.619 43.960 1.00 . A A . 172 ILE CB 1 1
9 18743 1 1 42 ILE CD1 C 0.422 -78.239 41.994 1.00 . A A . 172 ILE CD1 1 1
9 18744 1 1 42 ILE CG1 C 0.902 -77.905 43.389 1.00 . A A . 172 ILE CG1 1 1
9 18745 1 1 42 ILE CG2 C 0.960 -76.243 45.274 1.00 . A A . 172 ILE CG2 1 1
9 18746 1 1 42 ILE H H -1.207 -74.964 45.248 1.00 . A A . 172 ILE H 1 1
9 18747 1 1 42 ILE HA H -1.680 -76.900 43.174 1.00 . A A . 172 ILE HA 1 1
9 18748 1 1 42 ILE HB H 0.469 -75.812 43.262 1.00 . A A . 172 ILE HB 1 1
9 18749 1 1 42 ILE HD11 H -0.646 -78.405 42.009 1.00 . A A . 172 ILE HD11 1 1
9 18750 1 1 42 ILE HD12 H 0.921 -79.133 41.648 1.00 . A A . 172 ILE HD12 1 1
9 18751 1 1 42 ILE HD13 H 0.650 -77.419 41.328 1.00 . A A . 172 ILE HD13 1 1
9 18752 1 1 42 ILE HG12 H 1.976 -77.803 43.353 1.00 . A A . 172 ILE HG12 1 1
9 18753 1 1 42 ILE HG13 H 0.646 -78.733 44.036 1.00 . A A . 172 ILE HG13 1 1
9 18754 1 1 42 ILE HG21 H 2.032 -76.235 45.148 1.00 . A A . 172 ILE HG21 1 1
9 18755 1 1 42 ILE HG22 H 0.687 -76.965 46.032 1.00 . A A . 172 ILE HG22 1 1
9 18756 1 1 42 ILE HG23 H 0.626 -75.261 45.577 1.00 . A A . 172 ILE HG23 1 1
9 18757 1 1 42 ILE N N -1.792 -75.551 44.728 1.00 . A A . 172 ILE N 1 1
9 18758 1 1 42 ILE O O -1.275 -78.013 46.217 1.00 . A A . 172 ILE O 1 1
9 18759 1 1 43 SER C C -1.473 -81.206 45.267 1.00 . A A . 173 SER C 1 1
9 18760 1 1 43 SER CA C -2.579 -80.163 45.139 1.00 . A A . 173 SER CA 1 1
9 18761 1 1 43 SER CB C -3.810 -80.761 44.458 1.00 . A A . 173 SER CB 1 1
9 18762 1 1 43 SER H H -2.253 -78.970 43.429 1.00 . A A . 173 SER H 1 1
9 18763 1 1 43 SER HA H -2.853 -79.831 46.129 1.00 . A A . 173 SER HA 1 1
9 18764 1 1 43 SER HB2 H -3.527 -81.172 43.501 1.00 . A A . 173 SER HB2 1 1
9 18765 1 1 43 SER HB3 H -4.223 -81.542 45.080 1.00 . A A . 173 SER HB3 1 1
9 18766 1 1 43 SER HG H -4.835 -79.181 45.029 1.00 . A A . 173 SER HG 1 1
9 18767 1 1 43 SER N N -2.129 -79.000 44.401 1.00 . A A . 173 SER N 1 1
9 18768 1 1 43 SER O O -1.590 -82.327 44.772 1.00 . A A . 173 SER O 1 1
9 18769 1 1 43 SER OG O -4.803 -79.766 44.253 1.00 . A A . 173 SER OG 1 1
9 18770 1 1 44 ASN C C 0.589 -82.328 47.595 1.00 . A A . 174 ASN C 1 1
9 18771 1 1 44 ASN CA C 0.704 -81.753 46.186 1.00 . A A . 174 ASN CA 1 1
9 18772 1 1 44 ASN CB C 2.064 -81.066 46.021 1.00 . A A . 174 ASN CB 1 1
9 18773 1 1 44 ASN CG C 2.280 -79.954 47.022 1.00 . A A . 174 ASN CG 1 1
9 18774 1 1 44 ASN H H -0.333 -79.892 46.252 1.00 . A A . 174 ASN H 1 1
9 18775 1 1 44 ASN HA H 0.629 -82.560 45.475 1.00 . A A . 174 ASN HA 1 1
9 18776 1 1 44 ASN HB2 H 2.848 -81.796 46.156 1.00 . A A . 174 ASN HB2 1 1
9 18777 1 1 44 ASN HB3 H 2.133 -80.649 45.027 1.00 . A A . 174 ASN HB3 1 1
9 18778 1 1 44 ASN HD21 H 2.934 -81.264 48.376 1.00 . A A . 174 ASN HD21 1 1
9 18779 1 1 44 ASN HD22 H 2.929 -79.590 48.872 1.00 . A A . 174 ASN HD22 1 1
9 18780 1 1 44 ASN N N -0.392 -80.824 45.927 1.00 . A A . 174 ASN N 1 1
9 18781 1 1 44 ASN ND2 N 2.756 -80.308 48.205 1.00 . A A . 174 ASN ND2 1 1
9 18782 1 1 44 ASN O O -0.451 -82.211 48.241 1.00 . A A . 174 ASN O 1 1
9 18783 1 1 44 ASN OD1 O 2.001 -78.794 46.742 1.00 . A A . 174 ASN OD1 1 1
9 18784 1 1 45 THR C C 2.828 -82.793 50.199 1.00 . A A . 175 THR C 1 1
9 18785 1 1 45 THR CA C 1.708 -83.483 49.418 1.00 . A A . 175 THR CA 1 1
9 18786 1 1 45 THR CB C 1.942 -85.009 49.406 1.00 . A A . 175 THR CB 1 1
9 18787 1 1 45 THR CG2 C 1.858 -85.598 50.807 1.00 . A A . 175 THR CG2 1 1
9 18788 1 1 45 THR H H 2.435 -83.084 47.478 1.00 . A A . 175 THR H 1 1
9 18789 1 1 45 THR HA H 0.761 -83.278 49.897 1.00 . A A . 175 THR HA 1 1
9 18790 1 1 45 THR HB H 2.928 -85.202 49.008 1.00 . A A . 175 THR HB 1 1
9 18791 1 1 45 THR HG1 H 0.362 -84.975 48.219 1.00 . A A . 175 THR HG1 1 1
9 18792 1 1 45 THR HG21 H 2.024 -86.665 50.760 1.00 . A A . 175 THR HG21 1 1
9 18793 1 1 45 THR HG22 H 0.879 -85.404 51.222 1.00 . A A . 175 THR HG22 1 1
9 18794 1 1 45 THR HG23 H 2.611 -85.144 51.436 1.00 . A A . 175 THR HG23 1 1
9 18795 1 1 45 THR N N 1.658 -82.961 48.063 1.00 . A A . 175 THR N 1 1
9 18796 1 1 45 THR O O 3.926 -82.609 49.672 1.00 . A A . 175 THR O 1 1
9 18797 1 1 45 THR OG1 O 0.966 -85.641 48.563 1.00 . A A . 175 THR OG1 1 1
9 18798 1 1 46 PRO C C 4.452 -82.805 52.955 1.00 . A A . 176 PRO C 1 1
9 18799 1 1 46 PRO CA C 3.553 -81.748 52.312 1.00 . A A . 176 PRO CA 1 1
9 18800 1 1 46 PRO CB C 2.716 -81.033 53.375 1.00 . A A . 176 PRO CB 1 1
9 18801 1 1 46 PRO CD C 1.203 -82.343 52.047 1.00 . A A . 176 PRO CD 1 1
9 18802 1 1 46 PRO CG C 1.432 -81.785 53.427 1.00 . A A . 176 PRO CG 1 1
9 18803 1 1 46 PRO HA H 4.161 -81.029 51.790 1.00 . A A . 176 PRO HA 1 1
9 18804 1 1 46 PRO HB2 H 3.233 -81.067 54.324 1.00 . A A . 176 PRO HB2 1 1
9 18805 1 1 46 PRO HB3 H 2.560 -80.005 53.083 1.00 . A A . 176 PRO HB3 1 1
9 18806 1 1 46 PRO HD2 H 0.813 -83.348 52.106 1.00 . A A . 176 PRO HD2 1 1
9 18807 1 1 46 PRO HD3 H 0.526 -81.710 51.495 1.00 . A A . 176 PRO HD3 1 1
9 18808 1 1 46 PRO HG2 H 1.507 -82.588 54.146 1.00 . A A . 176 PRO HG2 1 1
9 18809 1 1 46 PRO HG3 H 0.628 -81.115 53.697 1.00 . A A . 176 PRO HG3 1 1
9 18810 1 1 46 PRO N N 2.542 -82.341 51.431 1.00 . A A . 176 PRO N 1 1
9 18811 1 1 46 PRO O O 4.164 -84.001 52.891 1.00 . A A . 176 PRO O 1 1
9 18812 1 1 47 SER C C 7.259 -82.439 55.293 1.00 . A A . 177 SER C 1 1
9 18813 1 1 47 SER CA C 6.453 -83.240 54.271 1.00 . A A . 177 SER CA 1 1
9 18814 1 1 47 SER CB C 7.391 -83.957 53.293 1.00 . A A . 177 SER CB 1 1
9 18815 1 1 47 SER H H 5.749 -81.392 53.525 1.00 . A A . 177 SER H 1 1
9 18816 1 1 47 SER HA H 5.858 -83.975 54.794 1.00 . A A . 177 SER HA 1 1
9 18817 1 1 47 SER HB2 H 6.811 -84.399 52.495 1.00 . A A . 177 SER HB2 1 1
9 18818 1 1 47 SER HB3 H 8.086 -83.243 52.876 1.00 . A A . 177 SER HB3 1 1
9 18819 1 1 47 SER HG H 7.683 -85.211 54.774 1.00 . A A . 177 SER HG 1 1
9 18820 1 1 47 SER N N 5.544 -82.356 53.558 1.00 . A A . 177 SER N 1 1
9 18821 1 1 47 SER O O 8.242 -81.780 54.953 1.00 . A A . 177 SER O 1 1
9 18822 1 1 47 SER OG O 8.122 -84.982 53.946 1.00 . A A . 177 SER OG 1 1
9 18823 1 1 48 PRO C C 8.893 -82.195 57.962 1.00 . A A . 178 PRO C 1 1
9 18824 1 1 48 PRO CA C 7.483 -81.709 57.637 1.00 . A A . 178 PRO CA 1 1
9 18825 1 1 48 PRO CB C 6.554 -81.905 58.836 1.00 . A A . 178 PRO CB 1 1
9 18826 1 1 48 PRO CD C 5.692 -83.253 57.060 1.00 . A A . 178 PRO CD 1 1
9 18827 1 1 48 PRO CG C 5.820 -83.168 58.553 1.00 . A A . 178 PRO CG 1 1
9 18828 1 1 48 PRO HA H 7.525 -80.658 57.388 1.00 . A A . 178 PRO HA 1 1
9 18829 1 1 48 PRO HB2 H 7.141 -81.982 59.739 1.00 . A A . 178 PRO HB2 1 1
9 18830 1 1 48 PRO HB3 H 5.882 -81.062 58.908 1.00 . A A . 178 PRO HB3 1 1
9 18831 1 1 48 PRO HD2 H 5.753 -84.280 56.735 1.00 . A A . 178 PRO HD2 1 1
9 18832 1 1 48 PRO HD3 H 4.763 -82.805 56.737 1.00 . A A . 178 PRO HD3 1 1
9 18833 1 1 48 PRO HG2 H 6.379 -84.010 58.929 1.00 . A A . 178 PRO HG2 1 1
9 18834 1 1 48 PRO HG3 H 4.842 -83.133 59.010 1.00 . A A . 178 PRO HG3 1 1
9 18835 1 1 48 PRO N N 6.840 -82.476 56.567 1.00 . A A . 178 PRO N 1 1
9 18836 1 1 48 PRO O O 9.630 -81.536 58.695 1.00 . A A . 178 PRO O 1 1
9 18837 1 1 49 ASP C C 11.651 -82.940 56.989 1.00 . A A . 179 ASP C 1 1
9 18838 1 1 49 ASP CA C 10.608 -83.881 57.584 1.00 . A A . 179 ASP CA 1 1
9 18839 1 1 49 ASP CB C 10.711 -85.254 56.920 1.00 . A A . 179 ASP CB 1 1
9 18840 1 1 49 ASP CG C 9.683 -86.230 57.455 1.00 . A A . 179 ASP CG 1 1
9 18841 1 1 49 ASP H H 8.621 -83.833 56.862 1.00 . A A . 179 ASP H 1 1
9 18842 1 1 49 ASP HA H 10.791 -83.984 58.643 1.00 . A A . 179 ASP HA 1 1
9 18843 1 1 49 ASP HB2 H 10.559 -85.147 55.856 1.00 . A A . 179 ASP HB2 1 1
9 18844 1 1 49 ASP HB3 H 11.695 -85.660 57.098 1.00 . A A . 179 ASP HB3 1 1
9 18845 1 1 49 ASP N N 9.266 -83.336 57.406 1.00 . A A . 179 ASP N 1 1
9 18846 1 1 49 ASP O O 12.827 -82.985 57.349 1.00 . A A . 179 ASP O 1 1
9 18847 1 1 49 ASP OD1 O 8.552 -86.251 56.924 1.00 . A A . 179 ASP OD1 1 1
9 18848 1 1 49 ASP OD2 O 9.993 -86.969 58.413 1.00 . A A . 179 ASP OD2 1 1
9 18849 1 1 50 LEU C C 11.720 -79.694 55.829 1.00 . A A . 180 LEU C 1 1
9 18850 1 1 50 LEU CA C 12.075 -81.124 55.421 1.00 . A A . 180 LEU CA 1 1
9 18851 1 1 50 LEU CB C 11.957 -81.271 53.902 1.00 . A A . 180 LEU CB 1 1
9 18852 1 1 50 LEU CD1 C 12.005 -82.736 51.872 1.00 . A A . 180 LEU CD1 1 1
9 18853 1 1 50 LEU CD2 C 13.822 -82.910 53.571 1.00 . A A . 180 LEU CD2 1 1
9 18854 1 1 50 LEU CG C 12.342 -82.644 53.349 1.00 . A A . 180 LEU CG 1 1
9 18855 1 1 50 LEU H H 10.250 -82.103 55.835 1.00 . A A . 180 LEU H 1 1
9 18856 1 1 50 LEU HA H 13.091 -81.338 55.719 1.00 . A A . 180 LEU HA 1 1
9 18857 1 1 50 LEU HB2 H 10.935 -81.067 53.621 1.00 . A A . 180 LEU HB2 1 1
9 18858 1 1 50 LEU HB3 H 12.594 -80.531 53.438 1.00 . A A . 180 LEU HB3 1 1
9 18859 1 1 50 LEU HD11 H 10.945 -82.577 51.736 1.00 . A A . 180 LEU HD11 1 1
9 18860 1 1 50 LEU HD12 H 12.272 -83.714 51.502 1.00 . A A . 180 LEU HD12 1 1
9 18861 1 1 50 LEU HD13 H 12.556 -81.982 51.330 1.00 . A A . 180 LEU HD13 1 1
9 18862 1 1 50 LEU HD21 H 14.403 -82.149 53.071 1.00 . A A . 180 LEU HD21 1 1
9 18863 1 1 50 LEU HD22 H 14.077 -83.879 53.169 1.00 . A A . 180 LEU HD22 1 1
9 18864 1 1 50 LEU HD23 H 14.036 -82.891 54.629 1.00 . A A . 180 LEU HD23 1 1
9 18865 1 1 50 LEU HG H 11.781 -83.407 53.868 1.00 . A A . 180 LEU HG 1 1
9 18866 1 1 50 LEU N N 11.200 -82.084 56.078 1.00 . A A . 180 LEU N 1 1
9 18867 1 1 50 LEU O O 12.189 -78.731 55.222 1.00 . A A . 180 LEU O 1 1
9 18868 1 1 51 THR C C 10.920 -77.867 58.663 1.00 . A A . 181 THR C 1 1
9 18869 1 1 51 THR CA C 10.426 -78.236 57.266 1.00 . A A . 181 THR CA 1 1
9 18870 1 1 51 THR CB C 8.882 -78.155 57.233 1.00 . A A . 181 THR CB 1 1
9 18871 1 1 51 THR CG2 C 8.260 -78.725 58.499 1.00 . A A . 181 THR CG2 1 1
9 18872 1 1 51 THR H H 10.621 -80.341 57.375 1.00 . A A . 181 THR H 1 1
9 18873 1 1 51 THR HA H 10.815 -77.516 56.560 1.00 . A A . 181 THR HA 1 1
9 18874 1 1 51 THR HB H 8.519 -78.725 56.388 1.00 . A A . 181 THR HB 1 1
9 18875 1 1 51 THR HG1 H 7.814 -76.578 57.762 1.00 . A A . 181 THR HG1 1 1
9 18876 1 1 51 THR HG21 H 8.608 -78.164 59.355 1.00 . A A . 181 THR HG21 1 1
9 18877 1 1 51 THR HG22 H 8.547 -79.759 58.606 1.00 . A A . 181 THR HG22 1 1
9 18878 1 1 51 THR HG23 H 7.185 -78.653 58.434 1.00 . A A . 181 THR HG23 1 1
9 18879 1 1 51 THR N N 10.899 -79.551 56.865 1.00 . A A . 181 THR N 1 1
9 18880 1 1 51 THR O O 11.669 -78.618 59.288 1.00 . A A . 181 THR O 1 1
9 18881 1 1 51 THR OG1 O 8.481 -76.790 57.091 1.00 . A A . 181 THR OG1 1 1
9 18882 1 1 52 VAL C C 9.575 -75.757 61.204 1.00 . A A . 182 VAL C 1 1
9 18883 1 1 52 VAL CA C 10.828 -76.247 60.475 1.00 . A A . 182 VAL CA 1 1
9 18884 1 1 52 VAL CB C 11.916 -75.141 60.442 1.00 . A A . 182 VAL CB 1 1
9 18885 1 1 52 VAL CG1 C 11.546 -74.035 59.467 1.00 . A A . 182 VAL CG1 1 1
9 18886 1 1 52 VAL CG2 C 12.153 -74.574 61.834 1.00 . A A . 182 VAL CG2 1 1
9 18887 1 1 52 VAL H H 9.892 -76.157 58.580 1.00 . A A . 182 VAL H 1 1
9 18888 1 1 52 VAL HA H 11.229 -77.094 61.017 1.00 . A A . 182 VAL HA 1 1
9 18889 1 1 52 VAL HB H 12.839 -75.588 60.101 1.00 . A A . 182 VAL HB 1 1
9 18890 1 1 52 VAL HG11 H 10.589 -73.617 59.745 1.00 . A A . 182 VAL HG11 1 1
9 18891 1 1 52 VAL HG12 H 11.486 -74.442 58.469 1.00 . A A . 182 VAL HG12 1 1
9 18892 1 1 52 VAL HG13 H 12.300 -73.262 59.497 1.00 . A A . 182 VAL HG13 1 1
9 18893 1 1 52 VAL HG21 H 12.936 -73.832 61.791 1.00 . A A . 182 VAL HG21 1 1
9 18894 1 1 52 VAL HG22 H 12.448 -75.370 62.501 1.00 . A A . 182 VAL HG22 1 1
9 18895 1 1 52 VAL HG23 H 11.243 -74.118 62.196 1.00 . A A . 182 VAL HG23 1 1
9 18896 1 1 52 VAL N N 10.485 -76.708 59.142 1.00 . A A . 182 VAL N 1 1
9 18897 1 1 52 VAL O O 9.031 -74.695 60.910 1.00 . A A . 182 VAL O 1 1
9 18898 1 1 53 MET C C 8.137 -76.455 64.381 1.00 . A A . 183 MET C 1 1
9 18899 1 1 53 MET CA C 7.895 -76.247 62.891 1.00 . A A . 183 MET CA 1 1
9 18900 1 1 53 MET CB C 6.706 -77.097 62.409 1.00 . A A . 183 MET CB 1 1
9 18901 1 1 53 MET CE C 8.421 -80.862 61.704 1.00 . A A . 183 MET CE 1 1
9 18902 1 1 53 MET CG C 7.100 -78.414 61.744 1.00 . A A . 183 MET CG 1 1
9 18903 1 1 53 MET H H 9.566 -77.405 62.319 1.00 . A A . 183 MET H 1 1
9 18904 1 1 53 MET HA H 7.670 -75.203 62.722 1.00 . A A . 183 MET HA 1 1
9 18905 1 1 53 MET HB2 H 6.081 -77.326 63.257 1.00 . A A . 183 MET HB2 1 1
9 18906 1 1 53 MET HB3 H 6.131 -76.519 61.698 1.00 . A A . 183 MET HB3 1 1
9 18907 1 1 53 MET HE1 H 7.483 -81.324 61.432 1.00 . A A . 183 MET HE1 1 1
9 18908 1 1 53 MET HE2 H 9.049 -81.585 62.205 1.00 . A A . 183 MET HE2 1 1
9 18909 1 1 53 MET HE3 H 8.919 -80.510 60.814 1.00 . A A . 183 MET HE3 1 1
9 18910 1 1 53 MET HG2 H 6.201 -78.949 61.478 1.00 . A A . 183 MET HG2 1 1
9 18911 1 1 53 MET HG3 H 7.659 -78.189 60.847 1.00 . A A . 183 MET HG3 1 1
9 18912 1 1 53 MET N N 9.098 -76.565 62.134 1.00 . A A . 183 MET N 1 1
9 18913 1 1 53 MET O O 7.712 -77.454 64.963 1.00 . A A . 183 MET O 1 1
9 18914 1 1 53 MET SD S 8.106 -79.482 62.800 1.00 . A A . 183 MET SD 1 1
9 18915 1 1 54 SER C C 9.056 -74.399 67.187 1.00 . A A . 184 SER C 1 1
9 18916 1 1 54 SER CA C 9.277 -75.668 66.366 1.00 . A A . 184 SER CA 1 1
9 18917 1 1 54 SER CB C 10.762 -76.041 66.373 1.00 . A A . 184 SER CB 1 1
9 18918 1 1 54 SER H H 9.003 -74.662 64.524 1.00 . A A . 184 SER H 1 1
9 18919 1 1 54 SER HA H 8.713 -76.473 66.810 1.00 . A A . 184 SER HA 1 1
9 18920 1 1 54 SER HB2 H 11.336 -75.225 65.962 1.00 . A A . 184 SER HB2 1 1
9 18921 1 1 54 SER HB3 H 11.078 -76.224 67.389 1.00 . A A . 184 SER HB3 1 1
9 18922 1 1 54 SER HG H 11.708 -77.728 66.026 1.00 . A A . 184 SER HG 1 1
9 18923 1 1 54 SER N N 8.821 -75.504 64.996 1.00 . A A . 184 SER N 1 1
9 18924 1 1 54 SER O O 8.546 -73.393 66.688 1.00 . A A . 184 SER O 1 1
9 18925 1 1 54 SER OG O 11.008 -77.209 65.600 1.00 . A A . 184 SER OG 1 1
9 18926 1 1 55 ILE C C 10.504 -73.341 70.330 1.00 . A A . 185 ILE C 1 1
9 18927 1 1 55 ILE CA C 9.331 -73.333 69.359 1.00 . A A . 185 ILE CA 1 1
9 18928 1 1 55 ILE CB C 7.985 -73.339 70.133 1.00 . A A . 185 ILE CB 1 1
9 18929 1 1 55 ILE CD1 C 6.805 -72.174 72.078 1.00 . A A . 185 ILE CD1 1 1
9 18930 1 1 55 ILE CG1 C 8.119 -72.570 71.452 1.00 . A A . 185 ILE CG1 1 1
9 18931 1 1 55 ILE CG2 C 7.516 -74.766 70.396 1.00 . A A . 185 ILE CG2 1 1
9 18932 1 1 55 ILE H H 9.821 -75.301 68.792 1.00 . A A . 185 ILE H 1 1
9 18933 1 1 55 ILE HA H 9.379 -72.428 68.766 1.00 . A A . 185 ILE HA 1 1
9 18934 1 1 55 ILE HB H 7.241 -72.853 69.518 1.00 . A A . 185 ILE HB 1 1
9 18935 1 1 55 ILE HD11 H 6.257 -71.542 71.396 1.00 . A A . 185 ILE HD11 1 1
9 18936 1 1 55 ILE HD12 H 6.996 -71.634 72.996 1.00 . A A . 185 ILE HD12 1 1
9 18937 1 1 55 ILE HD13 H 6.227 -73.060 72.296 1.00 . A A . 185 ILE HD13 1 1
9 18938 1 1 55 ILE HG12 H 8.638 -73.194 72.164 1.00 . A A . 185 ILE HG12 1 1
9 18939 1 1 55 ILE HG13 H 8.694 -71.672 71.280 1.00 . A A . 185 ILE HG13 1 1
9 18940 1 1 55 ILE HG21 H 7.437 -75.295 69.458 1.00 . A A . 185 ILE HG21 1 1
9 18941 1 1 55 ILE HG22 H 6.549 -74.745 70.879 1.00 . A A . 185 ILE HG22 1 1
9 18942 1 1 55 ILE HG23 H 8.229 -75.266 71.033 1.00 . A A . 185 ILE HG23 1 1
9 18943 1 1 55 ILE N N 9.439 -74.463 68.452 1.00 . A A . 185 ILE N 1 1
9 18944 1 1 55 ILE O O 10.838 -74.380 70.902 1.00 . A A . 185 ILE O 1 1
9 18945 1 1 56 ASP C C 12.130 -71.085 72.457 1.00 . A A . 186 ASP C 1 1
9 18946 1 1 56 ASP CA C 12.314 -72.114 71.367 1.00 . A A . 186 ASP CA 1 1
9 18947 1 1 56 ASP CB C 13.585 -71.813 70.566 1.00 . A A . 186 ASP CB 1 1
9 18948 1 1 56 ASP CG C 14.261 -73.071 70.069 1.00 . A A . 186 ASP CG 1 1
9 18949 1 1 56 ASP H H 10.803 -71.376 70.082 1.00 . A A . 186 ASP H 1 1
9 18950 1 1 56 ASP HA H 12.429 -73.081 71.837 1.00 . A A . 186 ASP HA 1 1
9 18951 1 1 56 ASP HB2 H 13.330 -71.202 69.712 1.00 . A A . 186 ASP HB2 1 1
9 18952 1 1 56 ASP HB3 H 14.279 -71.274 71.193 1.00 . A A . 186 ASP HB3 1 1
9 18953 1 1 56 ASP N N 11.141 -72.192 70.510 1.00 . A A . 186 ASP N 1 1
9 18954 1 1 56 ASP O O 12.630 -69.965 72.362 1.00 . A A . 186 ASP O 1 1
9 18955 1 1 56 ASP OD1 O 15.011 -73.697 70.851 1.00 . A A . 186 ASP OD1 1 1
9 18956 1 1 56 ASP OD2 O 14.042 -73.449 68.900 1.00 . A A . 186 ASP OD2 1 1
9 18957 1 1 57 LYS C C 10.508 -71.451 75.750 1.00 . A A . 187 LYS C 1 1
9 18958 1 1 57 LYS CA C 11.235 -70.666 74.667 1.00 . A A . 187 LYS CA 1 1
9 18959 1 1 57 LYS CB C 10.549 -69.317 74.401 1.00 . A A . 187 LYS CB 1 1
9 18960 1 1 57 LYS CD C 8.534 -68.003 73.711 1.00 . A A . 187 LYS CD 1 1
9 18961 1 1 57 LYS CE C 8.534 -67.262 75.047 1.00 . A A . 187 LYS CE 1 1
9 18962 1 1 57 LYS CG C 9.132 -69.393 73.851 1.00 . A A . 187 LYS CG 1 1
9 18963 1 1 57 LYS H H 10.862 -72.299 73.396 1.00 . A A . 187 LYS H 1 1
9 18964 1 1 57 LYS HA H 12.238 -70.472 75.018 1.00 . A A . 187 LYS HA 1 1
9 18965 1 1 57 LYS HB2 H 10.515 -68.766 75.327 1.00 . A A . 187 LYS HB2 1 1
9 18966 1 1 57 LYS HB3 H 11.150 -68.768 73.694 1.00 . A A . 187 LYS HB3 1 1
9 18967 1 1 57 LYS HD2 H 9.121 -67.443 72.996 1.00 . A A . 187 LYS HD2 1 1
9 18968 1 1 57 LYS HD3 H 7.519 -68.090 73.356 1.00 . A A . 187 LYS HD3 1 1
9 18969 1 1 57 LYS HE2 H 7.907 -67.800 75.742 1.00 . A A . 187 LYS HE2 1 1
9 18970 1 1 57 LYS HE3 H 9.546 -67.238 75.427 1.00 . A A . 187 LYS HE3 1 1
9 18971 1 1 57 LYS HG2 H 9.155 -69.866 72.880 1.00 . A A . 187 LYS HG2 1 1
9 18972 1 1 57 LYS HG3 H 8.522 -69.973 74.525 1.00 . A A . 187 LYS HG3 1 1
9 18973 1 1 57 LYS HZ1 H 7.030 -65.865 74.637 1.00 . A A . 187 LYS HZ1 1 1
9 18974 1 1 57 LYS HZ2 H 8.584 -65.346 74.217 1.00 . A A . 187 LYS HZ2 1 1
9 18975 1 1 57 LYS HZ3 H 8.114 -65.376 75.850 1.00 . A A . 187 LYS HZ3 1 1
9 18976 1 1 57 LYS N N 11.360 -71.460 73.464 1.00 . A A . 187 LYS N 1 1
9 18977 1 1 57 LYS NZ N 8.029 -65.869 74.929 1.00 . A A . 187 LYS NZ 1 1
9 18978 1 1 57 LYS O O 9.285 -71.418 75.869 1.00 . A A . 187 LYS O 1 1
9 18979 1 1 58 SER C C 10.701 -72.001 78.864 1.00 . A A . 188 SER C 1 1
9 18980 1 1 58 SER CA C 10.732 -72.923 77.650 1.00 . A A . 188 SER CA 1 1
9 18981 1 1 58 SER CB C 11.565 -74.166 77.925 1.00 . A A . 188 SER CB 1 1
9 18982 1 1 58 SER H H 12.238 -72.253 76.326 1.00 . A A . 188 SER H 1 1
9 18983 1 1 58 SER HA H 9.720 -73.215 77.405 1.00 . A A . 188 SER HA 1 1
9 18984 1 1 58 SER HB2 H 12.576 -73.874 78.170 1.00 . A A . 188 SER HB2 1 1
9 18985 1 1 58 SER HB3 H 11.131 -74.700 78.753 1.00 . A A . 188 SER HB3 1 1
9 18986 1 1 58 SER HG H 11.277 -74.533 76.020 1.00 . A A . 188 SER HG 1 1
9 18987 1 1 58 SER N N 11.274 -72.198 76.517 1.00 . A A . 188 SER N 1 1
9 18988 1 1 58 SER O O 11.240 -72.305 79.927 1.00 . A A . 188 SER O 1 1
9 18989 1 1 58 SER OG O 11.593 -75.021 76.788 1.00 . A A . 188 SER OG 1 1
9 18990 1 1 59 VAL C C 8.823 -68.902 79.364 1.00 . A A . 189 VAL C 1 1
9 18991 1 1 59 VAL CA C 10.046 -69.766 79.617 1.00 . A A . 189 VAL CA 1 1
9 18992 1 1 59 VAL CB C 11.311 -68.871 79.479 1.00 . A A . 189 VAL CB 1 1
9 18993 1 1 59 VAL CG1 C 11.184 -67.622 80.340 1.00 . A A . 189 VAL CG1 1 1
9 18994 1 1 59 VAL CG2 C 12.581 -69.624 79.847 1.00 . A A . 189 VAL CG2 1 1
9 18995 1 1 59 VAL H H 9.482 -70.804 77.872 1.00 . A A . 189 VAL H 1 1
9 18996 1 1 59 VAL HA H 10.004 -70.164 80.622 1.00 . A A . 189 VAL HA 1 1
9 18997 1 1 59 VAL HB H 11.393 -68.559 78.448 1.00 . A A . 189 VAL HB 1 1
9 18998 1 1 59 VAL HG11 H 12.068 -67.014 80.220 1.00 . A A . 189 VAL HG11 1 1
9 18999 1 1 59 VAL HG12 H 11.079 -67.907 81.375 1.00 . A A . 189 VAL HG12 1 1
9 19000 1 1 59 VAL HG13 H 10.315 -67.058 80.030 1.00 . A A . 189 VAL HG13 1 1
9 19001 1 1 59 VAL HG21 H 12.673 -70.500 79.221 1.00 . A A . 189 VAL HG21 1 1
9 19002 1 1 59 VAL HG22 H 12.536 -69.924 80.882 1.00 . A A . 189 VAL HG22 1 1
9 19003 1 1 59 VAL HG23 H 13.437 -68.982 79.695 1.00 . A A . 189 VAL HG23 1 1
9 19004 1 1 59 VAL N N 10.040 -70.877 78.674 1.00 . A A . 189 VAL N 1 1
9 19005 1 1 59 VAL O O 8.680 -68.317 78.291 1.00 . A A . 189 VAL O 1 1
9 19006 1 1 60 LEU C C 6.674 -67.077 81.405 1.00 . A A . 190 LEU C 1 1
9 19007 1 1 60 LEU CA C 6.751 -68.017 80.230 1.00 . A A . 190 LEU CA 1 1
9 19008 1 1 60 LEU CB C 5.481 -68.869 80.150 1.00 . A A . 190 LEU CB 1 1
9 19009 1 1 60 LEU CD1 C 4.235 -67.333 78.604 1.00 . A A . 190 LEU CD1 1 1
9 19010 1 1 60 LEU CD2 C 5.583 -69.210 77.674 1.00 . A A . 190 LEU CD2 1 1
9 19011 1 1 60 LEU CG C 4.712 -68.759 78.830 1.00 . A A . 190 LEU CG 1 1
9 19012 1 1 60 LEU H H 8.080 -69.369 81.151 1.00 . A A . 190 LEU H 1 1
9 19013 1 1 60 LEU HA H 6.837 -67.429 79.331 1.00 . A A . 190 LEU HA 1 1
9 19014 1 1 60 LEU HB2 H 5.755 -69.903 80.300 1.00 . A A . 190 LEU HB2 1 1
9 19015 1 1 60 LEU HB3 H 4.822 -68.567 80.952 1.00 . A A . 190 LEU HB3 1 1
9 19016 1 1 60 LEU HD11 H 3.694 -67.281 77.671 1.00 . A A . 190 LEU HD11 1 1
9 19017 1 1 60 LEU HD12 H 5.086 -66.669 78.563 1.00 . A A . 190 LEU HD12 1 1
9 19018 1 1 60 LEU HD13 H 3.586 -67.039 79.415 1.00 . A A . 190 LEU HD13 1 1
9 19019 1 1 60 LEU HD21 H 5.042 -69.092 76.747 1.00 . A A . 190 LEU HD21 1 1
9 19020 1 1 60 LEU HD22 H 5.849 -70.249 77.806 1.00 . A A . 190 LEU HD22 1 1
9 19021 1 1 60 LEU HD23 H 6.479 -68.608 77.647 1.00 . A A . 190 LEU HD23 1 1
9 19022 1 1 60 LEU HG H 3.843 -69.401 78.867 1.00 . A A . 190 LEU HG 1 1
9 19023 1 1 60 LEU N N 7.933 -68.848 80.336 1.00 . A A . 190 LEU N 1 1
9 19024 1 1 60 LEU O O 7.155 -67.385 82.493 1.00 . A A . 190 LEU O 1 1
9 19025 1 1 61 SER C C 4.696 -64.098 81.979 1.00 . A A . 191 SER C 1 1
9 19026 1 1 61 SER CA C 5.954 -64.920 82.199 1.00 . A A . 191 SER CA 1 1
9 19027 1 1 61 SER CB C 7.182 -64.012 82.198 1.00 . A A . 191 SER CB 1 1
9 19028 1 1 61 SER H H 5.723 -65.749 80.279 1.00 . A A . 191 SER H 1 1
9 19029 1 1 61 SER HA H 5.887 -65.420 83.153 1.00 . A A . 191 SER HA 1 1
9 19030 1 1 61 SER HB2 H 7.340 -63.624 81.203 1.00 . A A . 191 SER HB2 1 1
9 19031 1 1 61 SER HB3 H 7.014 -63.198 82.879 1.00 . A A . 191 SER HB3 1 1
9 19032 1 1 61 SER HG H 8.169 -65.675 82.538 1.00 . A A . 191 SER HG 1 1
9 19033 1 1 61 SER N N 6.086 -65.927 81.173 1.00 . A A . 191 SER N 1 1
9 19034 1 1 61 SER O O 4.261 -63.915 80.842 1.00 . A A . 191 SER O 1 1
9 19035 1 1 61 SER OG O 8.342 -64.726 82.600 1.00 . A A . 191 SER OG 1 1
9 19036 1 1 62 PRO C C 3.177 -61.498 82.167 1.00 . A A . 192 PRO C 1 1
9 19037 1 1 62 PRO CA C 2.908 -62.749 82.992 1.00 . A A . 192 PRO CA 1 1
9 19038 1 1 62 PRO CB C 2.619 -62.388 84.453 1.00 . A A . 192 PRO CB 1 1
9 19039 1 1 62 PRO CD C 4.512 -63.835 84.456 1.00 . A A . 192 PRO CD 1 1
9 19040 1 1 62 PRO CG C 3.878 -62.693 85.191 1.00 . A A . 192 PRO CG 1 1
9 19041 1 1 62 PRO HA H 2.067 -63.280 82.573 1.00 . A A . 192 PRO HA 1 1
9 19042 1 1 62 PRO HB2 H 2.363 -61.340 84.524 1.00 . A A . 192 PRO HB2 1 1
9 19043 1 1 62 PRO HB3 H 1.801 -62.988 84.816 1.00 . A A . 192 PRO HB3 1 1
9 19044 1 1 62 PRO HD2 H 5.588 -63.794 84.546 1.00 . A A . 192 PRO HD2 1 1
9 19045 1 1 62 PRO HD3 H 4.134 -64.778 84.821 1.00 . A A . 192 PRO HD3 1 1
9 19046 1 1 62 PRO HG2 H 4.530 -61.831 85.182 1.00 . A A . 192 PRO HG2 1 1
9 19047 1 1 62 PRO HG3 H 3.650 -62.982 86.206 1.00 . A A . 192 PRO HG3 1 1
9 19048 1 1 62 PRO N N 4.090 -63.604 83.066 1.00 . A A . 192 PRO N 1 1
9 19049 1 1 62 PRO O O 3.932 -60.615 82.579 1.00 . A A . 192 PRO O 1 1
9 19050 1 1 63 GLY C C 3.290 -60.741 78.743 1.00 . A A . 193 GLY C 1 1
9 19051 1 1 63 GLY CA C 2.797 -60.317 80.108 1.00 . A A . 193 GLY CA 1 1
9 19052 1 1 63 GLY H H 2.023 -62.191 80.695 1.00 . A A . 193 GLY H 1 1
9 19053 1 1 63 GLY HA2 H 1.862 -59.787 79.997 1.00 . A A . 193 GLY HA2 1 1
9 19054 1 1 63 GLY HA3 H 3.527 -59.658 80.552 1.00 . A A . 193 GLY HA3 1 1
9 19055 1 1 63 GLY N N 2.593 -61.448 80.983 1.00 . A A . 193 GLY N 1 1
9 19056 1 1 63 GLY O O 3.183 -59.988 77.776 1.00 . A A . 193 GLY O 1 1
9 19057 1 1 64 GLU C C 3.638 -63.821 77.087 1.00 . A A . 194 GLU C 1 1
9 19058 1 1 64 GLU CA C 4.289 -62.479 77.381 1.00 . A A . 194 GLU CA 1 1
9 19059 1 1 64 GLU CB C 5.810 -62.624 77.352 1.00 . A A . 194 GLU CB 1 1
9 19060 1 1 64 GLU CD C 7.858 -63.852 78.125 1.00 . A A . 194 GLU CD 1 1
9 19061 1 1 64 GLU CG C 6.358 -63.713 78.259 1.00 . A A . 194 GLU CG 1 1
9 19062 1 1 64 GLU H H 3.924 -62.500 79.469 1.00 . A A . 194 GLU H 1 1
9 19063 1 1 64 GLU HA H 3.990 -61.782 76.614 1.00 . A A . 194 GLU HA 1 1
9 19064 1 1 64 GLU HB2 H 6.115 -62.849 76.341 1.00 . A A . 194 GLU HB2 1 1
9 19065 1 1 64 GLU HB3 H 6.250 -61.685 77.648 1.00 . A A . 194 GLU HB3 1 1
9 19066 1 1 64 GLU HG2 H 6.120 -63.471 79.284 1.00 . A A . 194 GLU HG2 1 1
9 19067 1 1 64 GLU HG3 H 5.898 -64.655 77.994 1.00 . A A . 194 GLU HG3 1 1
9 19068 1 1 64 GLU N N 3.833 -61.950 78.658 1.00 . A A . 194 GLU N 1 1
9 19069 1 1 64 GLU O O 2.927 -64.377 77.923 1.00 . A A . 194 GLU O 1 1
9 19070 1 1 64 GLU OE1 O 8.587 -63.057 78.757 1.00 . A A . 194 GLU OE1 1 1
9 19071 1 1 64 GLU OE2 O 8.313 -64.742 77.374 1.00 . A A . 194 GLU OE2 1 1
9 19072 1 1 65 SER C C 4.369 -66.404 74.690 1.00 . A A . 195 SER C 1 1
9 19073 1 1 65 SER CA C 3.335 -65.603 75.473 1.00 . A A . 195 SER CA 1 1
9 19074 1 1 65 SER CB C 2.090 -65.355 74.616 1.00 . A A . 195 SER CB 1 1
9 19075 1 1 65 SER H H 4.475 -63.845 75.280 1.00 . A A . 195 SER H 1 1
9 19076 1 1 65 SER HA H 3.054 -66.156 76.356 1.00 . A A . 195 SER HA 1 1
9 19077 1 1 65 SER HB2 H 1.779 -66.283 74.158 1.00 . A A . 195 SER HB2 1 1
9 19078 1 1 65 SER HB3 H 1.294 -64.979 75.242 1.00 . A A . 195 SER HB3 1 1
9 19079 1 1 65 SER HG H 1.916 -63.582 73.805 1.00 . A A . 195 SER HG 1 1
9 19080 1 1 65 SER N N 3.892 -64.334 75.896 1.00 . A A . 195 SER N 1 1
9 19081 1 1 65 SER O O 5.385 -65.861 74.251 1.00 . A A . 195 SER O 1 1
9 19082 1 1 65 SER OG O 2.355 -64.410 73.593 1.00 . A A . 195 SER OG 1 1
9 19083 1 1 66 ALA C C 4.316 -68.740 72.360 1.00 . A A . 196 ALA C 1 1
9 19084 1 1 66 ALA CA C 4.975 -68.531 73.714 1.00 . A A . 196 ALA CA 1 1
9 19085 1 1 66 ALA CB C 5.261 -69.864 74.386 1.00 . A A . 196 ALA CB 1 1
9 19086 1 1 66 ALA H H 3.347 -68.095 74.994 1.00 . A A . 196 ALA H 1 1
9 19087 1 1 66 ALA HA H 5.914 -68.017 73.570 1.00 . A A . 196 ALA HA 1 1
9 19088 1 1 66 ALA HB1 H 5.810 -69.696 75.306 1.00 . A A . 196 ALA HB1 1 1
9 19089 1 1 66 ALA HB2 H 5.852 -70.478 73.722 1.00 . A A . 196 ALA HB2 1 1
9 19090 1 1 66 ALA HB3 H 4.331 -70.364 74.609 1.00 . A A . 196 ALA HB3 1 1
9 19091 1 1 66 ALA N N 4.127 -67.695 74.541 1.00 . A A . 196 ALA N 1 1
9 19092 1 1 66 ALA O O 3.205 -69.265 72.276 1.00 . A A . 196 ALA O 1 1
9 19093 1 1 67 THR C C 5.139 -69.580 69.246 1.00 . A A . 197 THR C 1 1
9 19094 1 1 67 THR CA C 4.458 -68.427 69.965 1.00 . A A . 197 THR CA 1 1
9 19095 1 1 67 THR CB C 4.675 -67.139 69.155 1.00 . A A . 197 THR CB 1 1
9 19096 1 1 67 THR CG2 C 3.803 -67.127 67.905 1.00 . A A . 197 THR CG2 1 1
9 19097 1 1 67 THR H H 5.849 -67.857 71.445 1.00 . A A . 197 THR H 1 1
9 19098 1 1 67 THR HA H 3.397 -68.620 70.029 1.00 . A A . 197 THR HA 1 1
9 19099 1 1 67 THR HB H 5.712 -67.093 68.853 1.00 . A A . 197 THR HB 1 1
9 19100 1 1 67 THR HG1 H 4.042 -66.293 70.822 1.00 . A A . 197 THR HG1 1 1
9 19101 1 1 67 THR HG21 H 2.764 -67.213 68.190 1.00 . A A . 197 THR HG21 1 1
9 19102 1 1 67 THR HG22 H 4.073 -67.958 67.269 1.00 . A A . 197 THR HG22 1 1
9 19103 1 1 67 THR HG23 H 3.953 -66.202 67.371 1.00 . A A . 197 THR HG23 1 1
9 19104 1 1 67 THR N N 4.982 -68.290 71.312 1.00 . A A . 197 THR N 1 1
9 19105 1 1 67 THR O O 6.346 -69.546 69.006 1.00 . A A . 197 THR O 1 1
9 19106 1 1 67 THR OG1 O 4.366 -65.998 69.967 1.00 . A A . 197 THR OG1 1 1
9 19107 1 1 68 ILE C C 5.047 -71.396 66.730 1.00 . A A . 198 ILE C 1 1
9 19108 1 1 68 ILE CA C 4.914 -71.744 68.202 1.00 . A A . 198 ILE CA 1 1
9 19109 1 1 68 ILE CB C 4.042 -73.020 68.353 1.00 . A A . 198 ILE CB 1 1
9 19110 1 1 68 ILE CD1 C 2.775 -72.605 70.543 1.00 . A A . 198 ILE CD1 1 1
9 19111 1 1 68 ILE CG1 C 3.850 -73.400 69.828 1.00 . A A . 198 ILE CG1 1 1
9 19112 1 1 68 ILE CG2 C 4.666 -74.180 67.587 1.00 . A A . 198 ILE CG2 1 1
9 19113 1 1 68 ILE H H 3.418 -70.588 69.151 1.00 . A A . 198 ILE H 1 1
9 19114 1 1 68 ILE HA H 5.896 -71.949 68.603 1.00 . A A . 198 ILE HA 1 1
9 19115 1 1 68 ILE HB H 3.078 -72.819 67.917 1.00 . A A . 198 ILE HB 1 1
9 19116 1 1 68 ILE HD11 H 1.829 -72.750 70.042 1.00 . A A . 198 ILE HD11 1 1
9 19117 1 1 68 ILE HD12 H 3.031 -71.555 70.530 1.00 . A A . 198 ILE HD12 1 1
9 19118 1 1 68 ILE HD13 H 2.695 -72.945 71.565 1.00 . A A . 198 ILE HD13 1 1
9 19119 1 1 68 ILE HG12 H 3.578 -74.442 69.888 1.00 . A A . 198 ILE HG12 1 1
9 19120 1 1 68 ILE HG13 H 4.782 -73.247 70.356 1.00 . A A . 198 ILE HG13 1 1
9 19121 1 1 68 ILE HG21 H 4.033 -75.050 67.673 1.00 . A A . 198 ILE HG21 1 1
9 19122 1 1 68 ILE HG22 H 5.638 -74.401 68.000 1.00 . A A . 198 ILE HG22 1 1
9 19123 1 1 68 ILE HG23 H 4.770 -73.910 66.546 1.00 . A A . 198 ILE HG23 1 1
9 19124 1 1 68 ILE N N 4.371 -70.604 68.917 1.00 . A A . 198 ILE N 1 1
9 19125 1 1 68 ILE O O 4.050 -71.147 66.047 1.00 . A A . 198 ILE O 1 1
9 19126 1 1 69 THR C C 6.522 -72.251 63.999 1.00 . A A . 199 THR C 1 1
9 19127 1 1 69 THR CA C 6.533 -71.001 64.867 1.00 . A A . 199 THR CA 1 1
9 19128 1 1 69 THR CB C 7.878 -70.268 64.714 1.00 . A A . 199 THR CB 1 1
9 19129 1 1 69 THR CG2 C 8.018 -69.679 63.315 1.00 . A A . 199 THR CG2 1 1
9 19130 1 1 69 THR H H 7.034 -71.571 66.837 1.00 . A A . 199 THR H 1 1
9 19131 1 1 69 THR HA H 5.744 -70.337 64.540 1.00 . A A . 199 THR HA 1 1
9 19132 1 1 69 THR HB H 8.680 -70.972 64.877 1.00 . A A . 199 THR HB 1 1
9 19133 1 1 69 THR HG1 H 7.253 -69.314 66.325 1.00 . A A . 199 THR HG1 1 1
9 19134 1 1 69 THR HG21 H 8.000 -70.474 62.586 1.00 . A A . 199 THR HG21 1 1
9 19135 1 1 69 THR HG22 H 8.955 -69.142 63.241 1.00 . A A . 199 THR HG22 1 1
9 19136 1 1 69 THR HG23 H 7.199 -69.000 63.127 1.00 . A A . 199 THR HG23 1 1
9 19137 1 1 69 THR N N 6.277 -71.349 66.251 1.00 . A A . 199 THR N 1 1
9 19138 1 1 69 THR O O 7.515 -72.973 63.914 1.00 . A A . 199 THR O 1 1
9 19139 1 1 69 THR OG1 O 7.968 -69.219 65.689 1.00 . A A . 199 THR OG1 1 1
9 19140 1 1 70 THR C C 5.232 -73.392 61.093 1.00 . A A . 200 THR C 1 1
9 19141 1 1 70 THR CA C 5.234 -73.710 62.575 1.00 . A A . 200 THR CA 1 1
9 19142 1 1 70 THR CB C 3.958 -74.499 62.954 1.00 . A A . 200 THR CB 1 1
9 19143 1 1 70 THR CG2 C 2.828 -73.570 63.363 1.00 . A A . 200 THR CG2 1 1
9 19144 1 1 70 THR H H 4.643 -71.877 63.440 1.00 . A A . 200 THR H 1 1
9 19145 1 1 70 THR HA H 6.085 -74.345 62.784 1.00 . A A . 200 THR HA 1 1
9 19146 1 1 70 THR HB H 4.197 -75.130 63.794 1.00 . A A . 200 THR HB 1 1
9 19147 1 1 70 THR HG1 H 3.417 -74.788 61.075 1.00 . A A . 200 THR HG1 1 1
9 19148 1 1 70 THR HG21 H 2.569 -72.930 62.532 1.00 . A A . 200 THR HG21 1 1
9 19149 1 1 70 THR HG22 H 3.144 -72.958 64.197 1.00 . A A . 200 THR HG22 1 1
9 19150 1 1 70 THR HG23 H 1.965 -74.152 63.652 1.00 . A A . 200 THR HG23 1 1
9 19151 1 1 70 THR N N 5.390 -72.511 63.373 1.00 . A A . 200 THR N 1 1
9 19152 1 1 70 THR O O 4.266 -72.844 60.557 1.00 . A A . 200 THR O 1 1
9 19153 1 1 70 THR OG1 O 3.537 -75.333 61.864 1.00 . A A . 200 THR OG1 1 1
9 19154 1 1 71 ILE C C 6.256 -74.975 58.387 1.00 . A A . 201 ILE C 1 1
9 19155 1 1 71 ILE CA C 6.443 -73.599 59.002 1.00 . A A . 201 ILE CA 1 1
9 19156 1 1 71 ILE CB C 7.821 -73.045 58.563 1.00 . A A . 201 ILE CB 1 1
9 19157 1 1 71 ILE CD1 C 7.346 -70.748 59.580 1.00 . A A . 201 ILE CD1 1 1
9 19158 1 1 71 ILE CG1 C 8.293 -71.919 59.495 1.00 . A A . 201 ILE CG1 1 1
9 19159 1 1 71 ILE CG2 C 7.763 -72.555 57.121 1.00 . A A . 201 ILE CG2 1 1
9 19160 1 1 71 ILE H H 7.095 -74.084 60.948 1.00 . A A . 201 ILE H 1 1
9 19161 1 1 71 ILE HA H 5.664 -72.935 58.650 1.00 . A A . 201 ILE HA 1 1
9 19162 1 1 71 ILE HB H 8.535 -73.856 58.607 1.00 . A A . 201 ILE HB 1 1
9 19163 1 1 71 ILE HD11 H 6.393 -71.084 59.960 1.00 . A A . 201 ILE HD11 1 1
9 19164 1 1 71 ILE HD12 H 7.212 -70.319 58.596 1.00 . A A . 201 ILE HD12 1 1
9 19165 1 1 71 ILE HD13 H 7.756 -70.002 60.245 1.00 . A A . 201 ILE HD13 1 1
9 19166 1 1 71 ILE HG12 H 8.413 -72.317 60.490 1.00 . A A . 201 ILE HG12 1 1
9 19167 1 1 71 ILE HG13 H 9.247 -71.551 59.145 1.00 . A A . 201 ILE HG13 1 1
9 19168 1 1 71 ILE HG21 H 7.474 -73.370 56.475 1.00 . A A . 201 ILE HG21 1 1
9 19169 1 1 71 ILE HG22 H 8.735 -72.189 56.827 1.00 . A A . 201 ILE HG22 1 1
9 19170 1 1 71 ILE HG23 H 7.038 -71.758 57.040 1.00 . A A . 201 ILE HG23 1 1
9 19171 1 1 71 ILE N N 6.333 -73.726 60.444 1.00 . A A . 201 ILE N 1 1
9 19172 1 1 71 ILE O O 6.776 -75.963 58.910 1.00 . A A . 201 ILE O 1 1
9 19173 1 1 72 VAL C C 5.926 -76.326 55.248 1.00 . A A . 202 VAL C 1 1
9 19174 1 1 72 VAL CA C 5.302 -76.336 56.640 1.00 . A A . 202 VAL CA 1 1
9 19175 1 1 72 VAL CB C 3.803 -76.705 56.531 1.00 . A A . 202 VAL CB 1 1
9 19176 1 1 72 VAL CG1 C 3.634 -78.143 56.064 1.00 . A A . 202 VAL CG1 1 1
9 19177 1 1 72 VAL CG2 C 3.087 -76.487 57.858 1.00 . A A . 202 VAL CG2 1 1
9 19178 1 1 72 VAL H H 5.070 -74.254 56.952 1.00 . A A . 202 VAL H 1 1
9 19179 1 1 72 VAL HA H 5.798 -77.095 57.231 1.00 . A A . 202 VAL HA 1 1
9 19180 1 1 72 VAL HB H 3.349 -76.057 55.795 1.00 . A A . 202 VAL HB 1 1
9 19181 1 1 72 VAL HG11 H 2.583 -78.365 55.954 1.00 . A A . 202 VAL HG11 1 1
9 19182 1 1 72 VAL HG12 H 4.069 -78.813 56.791 1.00 . A A . 202 VAL HG12 1 1
9 19183 1 1 72 VAL HG13 H 4.130 -78.274 55.113 1.00 . A A . 202 VAL HG13 1 1
9 19184 1 1 72 VAL HG21 H 3.539 -77.107 58.618 1.00 . A A . 202 VAL HG21 1 1
9 19185 1 1 72 VAL HG22 H 2.044 -76.750 57.752 1.00 . A A . 202 VAL HG22 1 1
9 19186 1 1 72 VAL HG23 H 3.169 -75.449 58.146 1.00 . A A . 202 VAL HG23 1 1
9 19187 1 1 72 VAL N N 5.506 -75.061 57.305 1.00 . A A . 202 VAL N 1 1
9 19188 1 1 72 VAL O O 5.798 -75.355 54.499 1.00 . A A . 202 VAL O 1 1
9 19189 1 1 73 LYS C C 6.736 -78.779 52.923 1.00 . A A . 203 LYS C 1 1
9 19190 1 1 73 LYS CA C 7.281 -77.552 53.642 1.00 . A A . 203 LYS CA 1 1
9 19191 1 1 73 LYS CB C 8.792 -77.695 53.861 1.00 . A A . 203 LYS CB 1 1
9 19192 1 1 73 LYS CD C 9.431 -75.518 52.790 1.00 . A A . 203 LYS CD 1 1
9 19193 1 1 73 LYS CE C 10.421 -74.815 51.873 1.00 . A A . 203 LYS CE 1 1
9 19194 1 1 73 LYS CG C 9.645 -77.024 52.798 1.00 . A A . 203 LYS CG 1 1
9 19195 1 1 73 LYS H H 6.654 -78.151 55.559 1.00 . A A . 203 LYS H 1 1
9 19196 1 1 73 LYS HA H 7.079 -76.669 53.053 1.00 . A A . 203 LYS HA 1 1
9 19197 1 1 73 LYS HB2 H 9.049 -77.267 54.818 1.00 . A A . 203 LYS HB2 1 1
9 19198 1 1 73 LYS HB3 H 9.040 -78.747 53.875 1.00 . A A . 203 LYS HB3 1 1
9 19199 1 1 73 LYS HD2 H 8.428 -75.311 52.443 1.00 . A A . 203 LYS HD2 1 1
9 19200 1 1 73 LYS HD3 H 9.550 -75.142 53.794 1.00 . A A . 203 LYS HD3 1 1
9 19201 1 1 73 LYS HE2 H 10.314 -75.218 50.876 1.00 . A A . 203 LYS HE2 1 1
9 19202 1 1 73 LYS HE3 H 10.191 -73.759 51.857 1.00 . A A . 203 LYS HE3 1 1
9 19203 1 1 73 LYS HG2 H 10.685 -77.229 53.000 1.00 . A A . 203 LYS HG2 1 1
9 19204 1 1 73 LYS HG3 H 9.375 -77.422 51.831 1.00 . A A . 203 LYS HG3 1 1
9 19205 1 1 73 LYS HZ1 H 11.943 -74.666 53.302 1.00 . A A . 203 LYS HZ1 1 1
9 19206 1 1 73 LYS HZ2 H 12.476 -74.462 51.702 1.00 . A A . 203 LYS HZ2 1 1
9 19207 1 1 73 LYS HZ3 H 12.095 -76.009 52.274 1.00 . A A . 203 LYS HZ3 1 1
9 19208 1 1 73 LYS N N 6.610 -77.413 54.921 1.00 . A A . 203 LYS N 1 1
9 19209 1 1 73 LYS NZ N 11.828 -75.002 52.319 1.00 . A A . 203 LYS NZ 1 1
9 19210 1 1 73 LYS O O 6.321 -79.742 53.572 1.00 . A A . 203 LYS O 1 1
9 19211 1 1 74 ASP C C 7.206 -80.980 50.760 1.00 . A A . 204 ASP C 1 1
9 19212 1 1 74 ASP CA C 6.192 -79.860 50.822 1.00 . A A . 204 ASP CA 1 1
9 19213 1 1 74 ASP CB C 5.830 -79.456 49.391 1.00 . A A . 204 ASP CB 1 1
9 19214 1 1 74 ASP CG C 4.844 -78.313 49.329 1.00 . A A . 204 ASP CG 1 1
9 19215 1 1 74 ASP H H 7.022 -77.929 51.134 1.00 . A A . 204 ASP H 1 1
9 19216 1 1 74 ASP HA H 5.304 -80.222 51.317 1.00 . A A . 204 ASP HA 1 1
9 19217 1 1 74 ASP HB2 H 6.725 -79.172 48.865 1.00 . A A . 204 ASP HB2 1 1
9 19218 1 1 74 ASP HB3 H 5.391 -80.308 48.894 1.00 . A A . 204 ASP HB3 1 1
9 19219 1 1 74 ASP N N 6.707 -78.738 51.600 1.00 . A A . 204 ASP N 1 1
9 19220 1 1 74 ASP O O 8.334 -80.847 51.232 1.00 . A A . 204 ASP O 1 1
9 19221 1 1 74 ASP OD1 O 3.708 -78.487 49.817 1.00 . A A . 204 ASP OD1 1 1
9 19222 1 1 74 ASP OD2 O 5.196 -77.252 48.779 1.00 . A A . 204 ASP OD2 1 1
9 19223 1 1 75 ILE C C 8.841 -82.889 49.072 1.00 . A A . 205 ILE C 1 1
9 19224 1 1 75 ILE CA C 7.661 -83.235 49.981 1.00 . A A . 205 ILE CA 1 1
9 19225 1 1 75 ILE CB C 6.843 -84.430 49.425 1.00 . A A . 205 ILE CB 1 1
9 19226 1 1 75 ILE CD1 C 8.456 -85.915 48.075 1.00 . A A . 205 ILE CD1 1 1
9 19227 1 1 75 ILE CG1 C 7.676 -85.723 49.362 1.00 . A A . 205 ILE CG1 1 1
9 19228 1 1 75 ILE CG2 C 6.254 -84.097 48.061 1.00 . A A . 205 ILE CG2 1 1
9 19229 1 1 75 ILE H H 5.880 -82.116 49.807 1.00 . A A . 205 ILE H 1 1
9 19230 1 1 75 ILE HA H 8.042 -83.509 50.955 1.00 . A A . 205 ILE HA 1 1
9 19231 1 1 75 ILE HB H 6.016 -84.585 50.100 1.00 . A A . 205 ILE HB 1 1
9 19232 1 1 75 ILE HD11 H 9.140 -85.090 47.942 1.00 . A A . 205 ILE HD11 1 1
9 19233 1 1 75 ILE HD12 H 7.770 -85.956 47.240 1.00 . A A . 205 ILE HD12 1 1
9 19234 1 1 75 ILE HD13 H 9.014 -86.839 48.128 1.00 . A A . 205 ILE HD13 1 1
9 19235 1 1 75 ILE HG12 H 8.386 -85.722 50.174 1.00 . A A . 205 ILE HG12 1 1
9 19236 1 1 75 ILE HG13 H 7.013 -86.569 49.476 1.00 . A A . 205 ILE HG13 1 1
9 19237 1 1 75 ILE HG21 H 5.728 -84.958 47.676 1.00 . A A . 205 ILE HG21 1 1
9 19238 1 1 75 ILE HG22 H 7.050 -83.827 47.382 1.00 . A A . 205 ILE HG22 1 1
9 19239 1 1 75 ILE HG23 H 5.568 -83.270 48.159 1.00 . A A . 205 ILE HG23 1 1
9 19240 1 1 75 ILE N N 6.799 -82.078 50.150 1.00 . A A . 205 ILE N 1 1
9 19241 1 1 75 ILE O O 9.935 -83.436 49.211 1.00 . A A . 205 ILE O 1 1
9 19242 1 1 76 ASP C C 10.456 -80.366 47.865 1.00 . A A . 206 ASP C 1 1
9 19243 1 1 76 ASP CA C 9.648 -81.502 47.247 1.00 . A A . 206 ASP CA 1 1
9 19244 1 1 76 ASP CB C 9.021 -81.032 45.935 1.00 . A A . 206 ASP CB 1 1
9 19245 1 1 76 ASP CG C 8.295 -82.139 45.202 1.00 . A A . 206 ASP CG 1 1
9 19246 1 1 76 ASP H H 7.721 -81.570 48.086 1.00 . A A . 206 ASP H 1 1
9 19247 1 1 76 ASP HA H 10.307 -82.332 47.047 1.00 . A A . 206 ASP HA 1 1
9 19248 1 1 76 ASP HB2 H 8.313 -80.244 46.146 1.00 . A A . 206 ASP HB2 1 1
9 19249 1 1 76 ASP HB3 H 9.794 -80.648 45.297 1.00 . A A . 206 ASP HB3 1 1
9 19250 1 1 76 ASP N N 8.614 -81.956 48.159 1.00 . A A . 206 ASP N 1 1
9 19251 1 1 76 ASP O O 11.332 -79.794 47.219 1.00 . A A . 206 ASP O 1 1
9 19252 1 1 76 ASP OD1 O 8.952 -82.894 44.455 1.00 . A A . 206 ASP OD1 1 1
9 19253 1 1 76 ASP OD2 O 7.064 -82.259 45.369 1.00 . A A . 206 ASP OD2 1 1
9 19254 1 1 77 GLY C C 10.443 -77.590 49.357 1.00 . A A . 207 GLY C 1 1
9 19255 1 1 77 GLY CA C 10.879 -78.976 49.797 1.00 . A A . 207 GLY CA 1 1
9 19256 1 1 77 GLY H H 9.444 -80.521 49.589 1.00 . A A . 207 GLY H 1 1
9 19257 1 1 77 GLY HA2 H 10.717 -79.071 50.860 1.00 . A A . 207 GLY HA2 1 1
9 19258 1 1 77 GLY HA3 H 11.933 -79.091 49.592 1.00 . A A . 207 GLY HA3 1 1
9 19259 1 1 77 GLY N N 10.154 -80.034 49.116 1.00 . A A . 207 GLY N 1 1
9 19260 1 1 77 GLY O O 11.222 -76.642 49.412 1.00 . A A . 207 GLY O 1 1
9 19261 1 1 78 ASN C C 7.712 -75.622 49.541 1.00 . A A . 208 ASN C 1 1
9 19262 1 1 78 ASN CA C 8.655 -76.192 48.482 1.00 . A A . 208 ASN CA 1 1
9 19263 1 1 78 ASN CB C 7.933 -76.352 47.135 1.00 . A A . 208 ASN CB 1 1
9 19264 1 1 78 ASN CG C 8.899 -76.489 45.971 1.00 . A A . 208 ASN CG 1 1
9 19265 1 1 78 ASN H H 8.619 -78.259 48.922 1.00 . A A . 208 ASN H 1 1
9 19266 1 1 78 ASN HA H 9.484 -75.512 48.356 1.00 . A A . 208 ASN HA 1 1
9 19267 1 1 78 ASN HB2 H 7.314 -77.235 47.169 1.00 . A A . 208 ASN HB2 1 1
9 19268 1 1 78 ASN HB3 H 7.311 -75.486 46.963 1.00 . A A . 208 ASN HB3 1 1
9 19269 1 1 78 ASN HD21 H 8.892 -78.462 46.157 1.00 . A A . 208 ASN HD21 1 1
9 19270 1 1 78 ASN HD22 H 9.903 -77.834 44.903 1.00 . A A . 208 ASN HD22 1 1
9 19271 1 1 78 ASN N N 9.196 -77.472 48.928 1.00 . A A . 208 ASN N 1 1
9 19272 1 1 78 ASN ND2 N 9.263 -77.718 45.643 1.00 . A A . 208 ASN ND2 1 1
9 19273 1 1 78 ASN O O 7.336 -76.329 50.475 1.00 . A A . 208 ASN O 1 1
9 19274 1 1 78 ASN OD1 O 9.308 -75.496 45.367 1.00 . A A . 208 ASN OD1 1 1
9 19275 1 1 79 PRO C C 5.012 -74.153 50.238 1.00 . A A . 209 PRO C 1 1
9 19276 1 1 79 PRO CA C 6.450 -73.678 50.393 1.00 . A A . 209 PRO CA 1 1
9 19277 1 1 79 PRO CB C 6.548 -72.186 50.046 1.00 . A A . 209 PRO CB 1 1
9 19278 1 1 79 PRO CD C 7.855 -73.375 48.443 1.00 . A A . 209 PRO CD 1 1
9 19279 1 1 79 PRO CG C 7.734 -72.061 49.152 1.00 . A A . 209 PRO CG 1 1
9 19280 1 1 79 PRO HA H 6.762 -73.828 51.414 1.00 . A A . 209 PRO HA 1 1
9 19281 1 1 79 PRO HB2 H 5.642 -71.874 49.546 1.00 . A A . 209 PRO HB2 1 1
9 19282 1 1 79 PRO HB3 H 6.675 -71.613 50.953 1.00 . A A . 209 PRO HB3 1 1
9 19283 1 1 79 PRO HD2 H 7.231 -73.390 47.562 1.00 . A A . 209 PRO HD2 1 1
9 19284 1 1 79 PRO HD3 H 8.885 -73.577 48.187 1.00 . A A . 209 PRO HD3 1 1
9 19285 1 1 79 PRO HG2 H 7.577 -71.264 48.441 1.00 . A A . 209 PRO HG2 1 1
9 19286 1 1 79 PRO HG3 H 8.619 -71.870 49.742 1.00 . A A . 209 PRO HG3 1 1
9 19287 1 1 79 PRO N N 7.368 -74.324 49.449 1.00 . A A . 209 PRO N 1 1
9 19288 1 1 79 PRO O O 4.376 -73.919 49.209 1.00 . A A . 209 PRO O 1 1
9 19289 1 1 80 VAL C C 2.184 -74.074 51.333 1.00 . A A . 210 VAL C 1 1
9 19290 1 1 80 VAL CA C 3.131 -75.261 51.316 1.00 . A A . 210 VAL CA 1 1
9 19291 1 1 80 VAL CB C 2.876 -76.118 52.576 1.00 . A A . 210 VAL CB 1 1
9 19292 1 1 80 VAL CG1 C 1.436 -76.600 52.645 1.00 . A A . 210 VAL CG1 1 1
9 19293 1 1 80 VAL CG2 C 3.815 -77.300 52.618 1.00 . A A . 210 VAL CG2 1 1
9 19294 1 1 80 VAL H H 5.096 -75.005 52.036 1.00 . A A . 210 VAL H 1 1
9 19295 1 1 80 VAL HA H 2.931 -75.862 50.442 1.00 . A A . 210 VAL HA 1 1
9 19296 1 1 80 VAL HB H 3.071 -75.503 53.442 1.00 . A A . 210 VAL HB 1 1
9 19297 1 1 80 VAL HG11 H 1.201 -77.158 51.751 1.00 . A A . 210 VAL HG11 1 1
9 19298 1 1 80 VAL HG12 H 0.774 -75.750 52.726 1.00 . A A . 210 VAL HG12 1 1
9 19299 1 1 80 VAL HG13 H 1.312 -77.237 53.508 1.00 . A A . 210 VAL HG13 1 1
9 19300 1 1 80 VAL HG21 H 4.836 -76.951 52.599 1.00 . A A . 210 VAL HG21 1 1
9 19301 1 1 80 VAL HG22 H 3.635 -77.931 51.760 1.00 . A A . 210 VAL HG22 1 1
9 19302 1 1 80 VAL HG23 H 3.643 -77.863 53.522 1.00 . A A . 210 VAL HG23 1 1
9 19303 1 1 80 VAL N N 4.513 -74.811 51.273 1.00 . A A . 210 VAL N 1 1
9 19304 1 1 80 VAL O O 2.496 -73.027 51.896 1.00 . A A . 210 VAL O 1 1
9 19305 1 1 81 ASN C C -0.411 -73.127 52.280 1.00 . A A . 211 ASN C 1 1
9 19306 1 1 81 ASN CA C -0.040 -73.276 50.811 1.00 . A A . 211 ASN CA 1 1
9 19307 1 1 81 ASN CB C -1.245 -73.757 50.008 1.00 . A A . 211 ASN CB 1 1
9 19308 1 1 81 ASN CG C -2.479 -72.881 50.171 1.00 . A A . 211 ASN CG 1 1
9 19309 1 1 81 ASN H H 0.932 -75.014 50.104 1.00 . A A . 211 ASN H 1 1
9 19310 1 1 81 ASN HA H 0.297 -72.323 50.426 1.00 . A A . 211 ASN HA 1 1
9 19311 1 1 81 ASN HB2 H -0.981 -73.776 48.959 1.00 . A A . 211 ASN HB2 1 1
9 19312 1 1 81 ASN HB3 H -1.494 -74.759 50.326 1.00 . A A . 211 ASN HB3 1 1
9 19313 1 1 81 ASN HD21 H -1.362 -71.258 50.452 1.00 . A A . 211 ASN HD21 1 1
9 19314 1 1 81 ASN HD22 H -3.071 -71.016 50.507 1.00 . A A . 211 ASN HD22 1 1
9 19315 1 1 81 ASN N N 1.044 -74.235 50.687 1.00 . A A . 211 ASN N 1 1
9 19316 1 1 81 ASN ND2 N -2.284 -71.588 50.401 1.00 . A A . 211 ASN ND2 1 1
9 19317 1 1 81 ASN O O -0.265 -72.053 52.862 1.00 . A A . 211 ASN O 1 1
9 19318 1 1 81 ASN OD1 O -3.605 -73.366 50.068 1.00 . A A . 211 ASN OD1 1 1
9 19319 1 1 82 GLU C C -1.706 -75.701 54.620 1.00 . A A . 212 GLU C 1 1
9 19320 1 1 82 GLU CA C -1.210 -74.296 54.278 1.00 . A A . 212 GLU CA 1 1
9 19321 1 1 82 GLU CB C -2.272 -73.248 54.625 1.00 . A A . 212 GLU CB 1 1
9 19322 1 1 82 GLU CD C -4.657 -72.489 54.503 1.00 . A A . 212 GLU CD 1 1
9 19323 1 1 82 GLU CG C -3.648 -73.518 54.041 1.00 . A A . 212 GLU CG 1 1
9 19324 1 1 82 GLU H H -0.918 -75.058 52.333 1.00 . A A . 212 GLU H 1 1
9 19325 1 1 82 GLU HA H -0.317 -74.095 54.851 1.00 . A A . 212 GLU HA 1 1
9 19326 1 1 82 GLU HB2 H -2.371 -73.203 55.697 1.00 . A A . 212 GLU HB2 1 1
9 19327 1 1 82 GLU HB3 H -1.938 -72.285 54.266 1.00 . A A . 212 GLU HB3 1 1
9 19328 1 1 82 GLU HG2 H -3.584 -73.487 52.962 1.00 . A A . 212 GLU HG2 1 1
9 19329 1 1 82 GLU HG3 H -3.978 -74.496 54.357 1.00 . A A . 212 GLU HG3 1 1
9 19330 1 1 82 GLU N N -0.850 -74.237 52.867 1.00 . A A . 212 GLU N 1 1
9 19331 1 1 82 GLU O O -1.898 -76.527 53.725 1.00 . A A . 212 GLU O 1 1
9 19332 1 1 82 GLU OE1 O -4.751 -72.252 55.730 1.00 . A A . 212 GLU OE1 1 1
9 19333 1 1 82 GLU OE2 O -5.336 -71.884 53.649 1.00 . A A . 212 GLU OE2 1 1
9 19334 1 1 83 VAL C C -3.401 -77.232 57.407 1.00 . A A . 213 VAL C 1 1
9 19335 1 1 83 VAL CA C -2.306 -77.305 56.349 1.00 . A A . 213 VAL CA 1 1
9 19336 1 1 83 VAL CB C -1.111 -78.110 56.925 1.00 . A A . 213 VAL CB 1 1
9 19337 1 1 83 VAL CG1 C -0.036 -78.322 55.872 1.00 . A A . 213 VAL CG1 1 1
9 19338 1 1 83 VAL CG2 C -0.527 -77.431 58.156 1.00 . A A . 213 VAL CG2 1 1
9 19339 1 1 83 VAL H H -1.834 -75.251 56.567 1.00 . A A . 213 VAL H 1 1
9 19340 1 1 83 VAL HA H -2.687 -77.844 55.493 1.00 . A A . 213 VAL HA 1 1
9 19341 1 1 83 VAL HB H -1.474 -79.083 57.222 1.00 . A A . 213 VAL HB 1 1
9 19342 1 1 83 VAL HG11 H 0.350 -77.364 55.556 1.00 . A A . 213 VAL HG11 1 1
9 19343 1 1 83 VAL HG12 H -0.459 -78.836 55.023 1.00 . A A . 213 VAL HG12 1 1
9 19344 1 1 83 VAL HG13 H 0.766 -78.913 56.290 1.00 . A A . 213 VAL HG13 1 1
9 19345 1 1 83 VAL HG21 H -1.299 -77.317 58.903 1.00 . A A . 213 VAL HG21 1 1
9 19346 1 1 83 VAL HG22 H -0.141 -76.460 57.885 1.00 . A A . 213 VAL HG22 1 1
9 19347 1 1 83 VAL HG23 H 0.273 -78.038 58.557 1.00 . A A . 213 VAL HG23 1 1
9 19348 1 1 83 VAL N N -1.913 -75.972 55.903 1.00 . A A . 213 VAL N 1 1
9 19349 1 1 83 VAL O O -3.955 -76.171 57.684 1.00 . A A . 213 VAL O 1 1
9 19350 1 1 84 HIS C C -3.900 -78.526 60.387 1.00 . A A . 214 HIS C 1 1
9 19351 1 1 84 HIS CA C -4.661 -78.462 59.071 1.00 . A A . 214 HIS CA 1 1
9 19352 1 1 84 HIS CB C -5.538 -79.711 58.890 1.00 . A A . 214 HIS CB 1 1
9 19353 1 1 84 HIS CD2 C -7.540 -79.495 60.519 1.00 . A A . 214 HIS CD2 1 1
9 19354 1 1 84 HIS CE1 C -7.023 -81.136 61.875 1.00 . A A . 214 HIS CE1 1 1
9 19355 1 1 84 HIS CG C -6.388 -80.045 60.074 1.00 . A A . 214 HIS CG 1 1
9 19356 1 1 84 HIS H H -3.280 -79.194 57.662 1.00 . A A . 214 HIS H 1 1
9 19357 1 1 84 HIS HA H -5.283 -77.578 59.056 1.00 . A A . 214 HIS HA 1 1
9 19358 1 1 84 HIS HB2 H -6.197 -79.556 58.048 1.00 . A A . 214 HIS HB2 1 1
9 19359 1 1 84 HIS HB3 H -4.902 -80.560 58.687 1.00 . A A . 214 HIS HB3 1 1
9 19360 1 1 84 HIS HD1 H -5.292 -81.652 60.905 1.00 . A A . 214 HIS HD1 1 1
9 19361 1 1 84 HIS HD2 H -8.062 -78.659 60.078 1.00 . A A . 214 HIS HD2 1 1
9 19362 1 1 84 HIS HE1 H -7.052 -81.839 62.694 1.00 . A A . 214 HIS HE1 1 1
9 19363 1 1 84 HIS HE2 H -8.658 -79.945 62.241 1.00 . A A . 214 HIS HE2 1 1
9 19364 1 1 84 HIS N N -3.712 -78.377 57.979 1.00 . A A . 214 HIS N 1 1
9 19365 1 1 84 HIS ND1 N -6.088 -81.069 60.948 1.00 . A A . 214 HIS ND1 1 1
9 19366 1 1 84 HIS NE2 N -7.912 -80.191 61.639 1.00 . A A . 214 HIS NE2 1 1
9 19367 1 1 84 HIS O O -2.863 -79.171 60.456 1.00 . A A . 214 HIS O 1 1
9 19368 1 1 85 ILE C C -4.866 -77.927 63.817 1.00 . A A . 215 ILE C 1 1
9 19369 1 1 85 ILE CA C -3.786 -77.922 62.739 1.00 . A A . 215 ILE CA 1 1
9 19370 1 1 85 ILE CB C -2.767 -76.786 63.003 1.00 . A A . 215 ILE CB 1 1
9 19371 1 1 85 ILE CD1 C -0.376 -76.062 62.457 1.00 . A A . 215 ILE CD1 1 1
9 19372 1 1 85 ILE CG1 C -1.525 -76.986 62.128 1.00 . A A . 215 ILE CG1 1 1
9 19373 1 1 85 ILE CG2 C -2.380 -76.736 64.477 1.00 . A A . 215 ILE CG2 1 1
9 19374 1 1 85 ILE H H -5.155 -77.238 61.271 1.00 . A A . 215 ILE H 1 1
9 19375 1 1 85 ILE HA H -3.254 -78.862 62.791 1.00 . A A . 215 ILE HA 1 1
9 19376 1 1 85 ILE HB H -3.233 -75.848 62.744 1.00 . A A . 215 ILE HB 1 1
9 19377 1 1 85 ILE HD11 H -0.700 -75.035 62.369 1.00 . A A . 215 ILE HD11 1 1
9 19378 1 1 85 ILE HD12 H 0.439 -76.245 61.771 1.00 . A A . 215 ILE HD12 1 1
9 19379 1 1 85 ILE HD13 H -0.043 -76.251 63.468 1.00 . A A . 215 ILE HD13 1 1
9 19380 1 1 85 ILE HG12 H -1.172 -78.001 62.247 1.00 . A A . 215 ILE HG12 1 1
9 19381 1 1 85 ILE HG13 H -1.796 -76.826 61.095 1.00 . A A . 215 ILE HG13 1 1
9 19382 1 1 85 ILE HG21 H -1.659 -75.947 64.630 1.00 . A A . 215 ILE HG21 1 1
9 19383 1 1 85 ILE HG22 H -1.949 -77.683 64.770 1.00 . A A . 215 ILE HG22 1 1
9 19384 1 1 85 ILE HG23 H -3.260 -76.540 65.073 1.00 . A A . 215 ILE HG23 1 1
9 19385 1 1 85 ILE N N -4.382 -77.834 61.411 1.00 . A A . 215 ILE N 1 1
9 19386 1 1 85 ILE O O -5.514 -76.913 64.081 1.00 . A A . 215 ILE O 1 1
9 19387 1 1 86 ASN C C -5.312 -79.263 66.828 1.00 . A A . 216 ASN C 1 1
9 19388 1 1 86 ASN CA C -6.036 -79.272 65.486 1.00 . A A . 216 ASN CA 1 1
9 19389 1 1 86 ASN CB C -6.784 -80.601 65.300 1.00 . A A . 216 ASN CB 1 1
9 19390 1 1 86 ASN CG C -8.065 -80.724 66.119 1.00 . A A . 216 ASN CG 1 1
9 19391 1 1 86 ASN H H -4.541 -79.873 64.113 1.00 . A A . 216 ASN H 1 1
9 19392 1 1 86 ASN HA H -6.740 -78.452 65.451 1.00 . A A . 216 ASN HA 1 1
9 19393 1 1 86 ASN HB2 H -7.037 -80.719 64.261 1.00 . A A . 216 ASN HB2 1 1
9 19394 1 1 86 ASN HB3 H -6.123 -81.408 65.586 1.00 . A A . 216 ASN HB3 1 1
9 19395 1 1 86 ASN HD21 H -7.199 -79.921 67.716 1.00 . A A . 216 ASN HD21 1 1
9 19396 1 1 86 ASN HD22 H -8.854 -80.386 67.910 1.00 . A A . 216 ASN HD22 1 1
9 19397 1 1 86 ASN N N -5.067 -79.096 64.412 1.00 . A A . 216 ASN N 1 1
9 19398 1 1 86 ASN ND2 N -8.036 -80.295 67.371 1.00 . A A . 216 ASN ND2 1 1
9 19399 1 1 86 ASN O O -4.377 -80.031 67.036 1.00 . A A . 216 ASN O 1 1
9 19400 1 1 86 ASN OD1 O -9.064 -81.256 65.637 1.00 . A A . 216 ASN OD1 1 1
9 19401 1 1 87 LYS C C -5.461 -79.510 69.903 1.00 . A A . 217 LYS C 1 1
9 19402 1 1 87 LYS CA C -5.139 -78.291 69.051 1.00 . A A . 217 LYS CA 1 1
9 19403 1 1 87 LYS CB C -5.629 -77.037 69.772 1.00 . A A . 217 LYS CB 1 1
9 19404 1 1 87 LYS CD C -4.026 -75.110 70.000 1.00 . A A . 217 LYS CD 1 1
9 19405 1 1 87 LYS CE C -4.503 -74.745 71.403 1.00 . A A . 217 LYS CE 1 1
9 19406 1 1 87 LYS CG C -5.131 -75.738 69.168 1.00 . A A . 217 LYS CG 1 1
9 19407 1 1 87 LYS H H -6.488 -77.786 67.497 1.00 . A A . 217 LYS H 1 1
9 19408 1 1 87 LYS HA H -4.070 -78.228 68.922 1.00 . A A . 217 LYS HA 1 1
9 19409 1 1 87 LYS HB2 H -6.707 -77.023 69.748 1.00 . A A . 217 LYS HB2 1 1
9 19410 1 1 87 LYS HB3 H -5.302 -77.077 70.800 1.00 . A A . 217 LYS HB3 1 1
9 19411 1 1 87 LYS HD2 H -3.212 -75.814 70.080 1.00 . A A . 217 LYS HD2 1 1
9 19412 1 1 87 LYS HD3 H -3.680 -74.217 69.504 1.00 . A A . 217 LYS HD3 1 1
9 19413 1 1 87 LYS HE2 H -4.599 -75.650 71.983 1.00 . A A . 217 LYS HE2 1 1
9 19414 1 1 87 LYS HE3 H -3.764 -74.104 71.861 1.00 . A A . 217 LYS HE3 1 1
9 19415 1 1 87 LYS HG2 H -4.750 -75.933 68.178 1.00 . A A . 217 LYS HG2 1 1
9 19416 1 1 87 LYS HG3 H -5.957 -75.044 69.107 1.00 . A A . 217 LYS HG3 1 1
9 19417 1 1 87 LYS HZ1 H -5.943 -73.512 70.498 1.00 . A A . 217 LYS HZ1 1 1
9 19418 1 1 87 LYS HZ2 H -5.869 -73.366 72.182 1.00 . A A . 217 LYS HZ2 1 1
9 19419 1 1 87 LYS HZ3 H -6.593 -74.724 71.494 1.00 . A A . 217 LYS HZ3 1 1
9 19420 1 1 87 LYS N N -5.744 -78.390 67.728 1.00 . A A . 217 LYS N 1 1
9 19421 1 1 87 LYS NZ N -5.815 -74.038 71.391 1.00 . A A . 217 LYS NZ 1 1
9 19422 1 1 87 LYS O O -6.598 -79.981 69.927 1.00 . A A . 217 LYS O 1 1
9 19423 1 1 88 THR C C -3.793 -80.741 72.796 1.00 . A A . 218 THR C 1 1
9 19424 1 1 88 THR CA C -4.619 -81.073 71.558 1.00 . A A . 218 THR CA 1 1
9 19425 1 1 88 THR CB C -4.202 -82.442 70.987 1.00 . A A . 218 THR CB 1 1
9 19426 1 1 88 THR CG2 C -4.308 -83.536 72.035 1.00 . A A . 218 THR CG2 1 1
9 19427 1 1 88 THR H H -3.543 -79.684 70.394 1.00 . A A . 218 THR H 1 1
9 19428 1 1 88 THR HA H -5.664 -81.116 71.830 1.00 . A A . 218 THR HA 1 1
9 19429 1 1 88 THR HB H -3.171 -82.376 70.661 1.00 . A A . 218 THR HB 1 1
9 19430 1 1 88 THR HG1 H -5.639 -82.043 69.692 1.00 . A A . 218 THR HG1 1 1
9 19431 1 1 88 THR HG21 H -4.001 -84.476 71.602 1.00 . A A . 218 THR HG21 1 1
9 19432 1 1 88 THR HG22 H -5.328 -83.610 72.378 1.00 . A A . 218 THR HG22 1 1
9 19433 1 1 88 THR HG23 H -3.662 -83.295 72.867 1.00 . A A . 218 THR HG23 1 1
9 19434 1 1 88 THR N N -4.448 -80.018 70.575 1.00 . A A . 218 THR N 1 1
9 19435 1 1 88 THR O O -2.595 -81.002 72.848 1.00 . A A . 218 THR O 1 1
9 19436 1 1 88 THR OG1 O -5.026 -82.769 69.859 1.00 . A A . 218 THR OG1 1 1
9 19437 1 1 89 VAL C C -3.668 -80.653 76.063 1.00 . A A . 219 VAL C 1 1
9 19438 1 1 89 VAL CA C -3.721 -79.625 74.944 1.00 . A A . 219 VAL CA 1 1
9 19439 1 1 89 VAL CB C -4.332 -78.313 75.476 1.00 . A A . 219 VAL CB 1 1
9 19440 1 1 89 VAL CG1 C -4.091 -77.186 74.490 1.00 . A A . 219 VAL CG1 1 1
9 19441 1 1 89 VAL CG2 C -5.816 -78.477 75.751 1.00 . A A . 219 VAL CG2 1 1
9 19442 1 1 89 VAL H H -5.404 -80.006 73.715 1.00 . A A . 219 VAL H 1 1
9 19443 1 1 89 VAL HA H -2.708 -79.412 74.632 1.00 . A A . 219 VAL HA 1 1
9 19444 1 1 89 VAL HB H -3.840 -78.058 76.405 1.00 . A A . 219 VAL HB 1 1
9 19445 1 1 89 VAL HG11 H -3.029 -77.030 74.380 1.00 . A A . 219 VAL HG11 1 1
9 19446 1 1 89 VAL HG12 H -4.555 -76.281 74.855 1.00 . A A . 219 VAL HG12 1 1
9 19447 1 1 89 VAL HG13 H -4.516 -77.448 73.533 1.00 . A A . 219 VAL HG13 1 1
9 19448 1 1 89 VAL HG21 H -6.329 -78.697 74.828 1.00 . A A . 219 VAL HG21 1 1
9 19449 1 1 89 VAL HG22 H -6.206 -77.566 76.176 1.00 . A A . 219 VAL HG22 1 1
9 19450 1 1 89 VAL HG23 H -5.960 -79.291 76.446 1.00 . A A . 219 VAL HG23 1 1
9 19451 1 1 89 VAL N N -4.433 -80.122 73.774 1.00 . A A . 219 VAL N 1 1
9 19452 1 1 89 VAL O O -4.684 -81.221 76.472 1.00 . A A . 219 VAL O 1 1
9 19453 1 1 90 ALA C C -1.663 -80.995 78.825 1.00 . A A . 220 ALA C 1 1
9 19454 1 1 90 ALA CA C -2.246 -81.783 77.663 1.00 . A A . 220 ALA CA 1 1
9 19455 1 1 90 ALA CB C -1.323 -82.923 77.265 1.00 . A A . 220 ALA CB 1 1
9 19456 1 1 90 ALA H H -1.691 -80.452 76.124 1.00 . A A . 220 ALA H 1 1
9 19457 1 1 90 ALA HA H -3.200 -82.198 77.958 1.00 . A A . 220 ALA HA 1 1
9 19458 1 1 90 ALA HB1 H -1.768 -83.488 76.459 1.00 . A A . 220 ALA HB1 1 1
9 19459 1 1 90 ALA HB2 H -1.163 -83.571 78.114 1.00 . A A . 220 ALA HB2 1 1
9 19460 1 1 90 ALA HB3 H -0.376 -82.517 76.941 1.00 . A A . 220 ALA HB3 1 1
9 19461 1 1 90 ALA N N -2.467 -80.893 76.542 1.00 . A A . 220 ALA N 1 1
9 19462 1 1 90 ALA O O -0.490 -80.614 78.813 1.00 . A A . 220 ALA O 1 1
9 19463 1 1 91 ARG C C -1.913 -80.778 82.195 1.00 . A A . 221 ARG C 1 1
9 19464 1 1 91 ARG CA C -2.095 -79.919 80.953 1.00 . A A . 221 ARG CA 1 1
9 19465 1 1 91 ARG CB C -3.135 -78.825 81.219 1.00 . A A . 221 ARG CB 1 1
9 19466 1 1 91 ARG CD C -5.559 -78.287 81.645 1.00 . A A . 221 ARG CD 1 1
9 19467 1 1 91 ARG CG C -4.570 -79.324 81.147 1.00 . A A . 221 ARG CG 1 1
9 19468 1 1 91 ARG CZ C -7.755 -79.304 82.165 1.00 . A A . 221 ARG CZ 1 1
9 19469 1 1 91 ARG H H -3.403 -81.093 79.780 1.00 . A A . 221 ARG H 1 1
9 19470 1 1 91 ARG HA H -1.153 -79.453 80.713 1.00 . A A . 221 ARG HA 1 1
9 19471 1 1 91 ARG HB2 H -2.965 -78.413 82.204 1.00 . A A . 221 ARG HB2 1 1
9 19472 1 1 91 ARG HB3 H -3.010 -78.042 80.486 1.00 . A A . 221 ARG HB3 1 1
9 19473 1 1 91 ARG HD2 H -5.459 -78.193 82.715 1.00 . A A . 221 ARG HD2 1 1
9 19474 1 1 91 ARG HD3 H -5.339 -77.340 81.176 1.00 . A A . 221 ARG HD3 1 1
9 19475 1 1 91 ARG HE H -7.275 -78.417 80.435 1.00 . A A . 221 ARG HE 1 1
9 19476 1 1 91 ARG HG2 H -4.803 -79.561 80.120 1.00 . A A . 221 ARG HG2 1 1
9 19477 1 1 91 ARG HG3 H -4.659 -80.214 81.751 1.00 . A A . 221 ARG HG3 1 1
9 19478 1 1 91 ARG HH11 H -6.408 -79.453 83.669 1.00 . A A . 221 ARG HH11 1 1
9 19479 1 1 91 ARG HH12 H -7.968 -80.145 84.004 1.00 . A A . 221 ARG HH12 1 1
9 19480 1 1 91 ARG HH21 H -9.301 -79.324 80.861 1.00 . A A . 221 ARG HH21 1 1
9 19481 1 1 91 ARG HH22 H -9.618 -80.084 82.395 1.00 . A A . 221 ARG HH22 1 1
9 19482 1 1 91 ARG N N -2.497 -80.727 79.812 1.00 . A A . 221 ARG N 1 1
9 19483 1 1 91 ARG NE N -6.936 -78.663 81.329 1.00 . A A . 221 ARG NE 1 1
9 19484 1 1 91 ARG NH1 N -7.342 -79.660 83.375 1.00 . A A . 221 ARG NH1 1 1
9 19485 1 1 91 ARG NH2 N -8.991 -79.592 81.778 1.00 . A A . 221 ARG NH2 1 1
9 19486 1 1 91 ARG O O -2.853 -81.424 82.662 1.00 . A A . 221 ARG O 1 1
9 19487 1 1 92 GLU C C -0.778 -80.669 85.173 1.00 . A A . 222 GLU C 1 1
9 19488 1 1 92 GLU CA C -0.418 -81.515 83.960 1.00 . A A . 222 GLU CA 1 1
9 19489 1 1 92 GLU CB C 1.052 -81.927 84.009 1.00 . A A . 222 GLU CB 1 1
9 19490 1 1 92 GLU CD C 0.899 -83.340 81.890 1.00 . A A . 222 GLU CD 1 1
9 19491 1 1 92 GLU CG C 1.340 -83.265 83.343 1.00 . A A . 222 GLU CG 1 1
9 19492 1 1 92 GLU H H 0.024 -80.283 82.296 1.00 . A A . 222 GLU H 1 1
9 19493 1 1 92 GLU HA H -1.033 -82.404 83.961 1.00 . A A . 222 GLU HA 1 1
9 19494 1 1 92 GLU HB2 H 1.643 -81.169 83.516 1.00 . A A . 222 GLU HB2 1 1
9 19495 1 1 92 GLU HB3 H 1.360 -81.993 85.042 1.00 . A A . 222 GLU HB3 1 1
9 19496 1 1 92 GLU HG2 H 2.400 -83.441 83.383 1.00 . A A . 222 GLU HG2 1 1
9 19497 1 1 92 GLU HG3 H 0.829 -84.041 83.897 1.00 . A A . 222 GLU HG3 1 1
9 19498 1 1 92 GLU N N -0.702 -80.780 82.734 1.00 . A A . 222 GLU N 1 1
9 19499 1 1 92 GLU O O -0.801 -81.149 86.307 1.00 . A A . 222 GLU O 1 1
9 19500 1 1 92 GLU OE1 O -0.303 -83.573 81.637 1.00 . A A . 222 GLU OE1 1 1
9 19501 1 1 92 GLU OE2 O 1.759 -83.209 80.993 1.00 . A A . 222 GLU OE2 1 1
9 19502 1 1 93 ASN C C -2.719 -77.718 85.523 1.00 . A A . 223 ASN C 1 1
9 19503 1 1 93 ASN CA C -1.460 -78.466 85.955 1.00 . A A . 223 ASN CA 1 1
9 19504 1 1 93 ASN CB C -0.312 -77.483 86.216 1.00 . A A . 223 ASN CB 1 1
9 19505 1 1 93 ASN CG C -0.511 -76.626 87.453 1.00 . A A . 223 ASN CG 1 1
9 19506 1 1 93 ASN H H -1.026 -79.094 83.986 1.00 . A A . 223 ASN H 1 1
9 19507 1 1 93 ASN HA H -1.667 -79.025 86.856 1.00 . A A . 223 ASN HA 1 1
9 19508 1 1 93 ASN HB2 H 0.605 -78.039 86.342 1.00 . A A . 223 ASN HB2 1 1
9 19509 1 1 93 ASN HB3 H -0.213 -76.828 85.363 1.00 . A A . 223 ASN HB3 1 1
9 19510 1 1 93 ASN HD21 H 1.451 -76.545 87.733 1.00 . A A . 223 ASN HD21 1 1
9 19511 1 1 93 ASN HD22 H 0.492 -75.689 88.891 1.00 . A A . 223 ASN HD22 1 1
9 19512 1 1 93 ASN N N -1.072 -79.405 84.912 1.00 . A A . 223 ASN N 1 1
9 19513 1 1 93 ASN ND2 N 0.586 -76.250 88.088 1.00 . A A . 223 ASN ND2 1 1
9 19514 1 1 93 ASN O O -2.777 -77.178 84.417 1.00 . A A . 223 ASN O 1 1
9 19515 1 1 93 ASN OD1 O -1.630 -76.303 87.835 1.00 . A A . 223 ASN OD1 1 1
9 19516 1 1 94 LEU C C -5.036 -75.671 86.792 1.00 . A A . 224 LEU C 1 1
9 19517 1 1 94 LEU CA C -4.980 -77.017 86.078 1.00 . A A . 224 LEU CA 1 1
9 19518 1 1 94 LEU CB C -6.205 -77.865 86.459 1.00 . A A . 224 LEU CB 1 1
9 19519 1 1 94 LEU CD1 C -7.816 -78.535 88.257 1.00 . A A . 224 LEU CD1 1 1
9 19520 1 1 94 LEU CD2 C -5.451 -79.304 88.377 1.00 . A A . 224 LEU CD2 1 1
9 19521 1 1 94 LEU CG C -6.372 -78.172 87.951 1.00 . A A . 224 LEU CG 1 1
9 19522 1 1 94 LEU H H -3.640 -78.178 87.238 1.00 . A A . 224 LEU H 1 1
9 19523 1 1 94 LEU HA H -5.001 -76.838 85.012 1.00 . A A . 224 LEU HA 1 1
9 19524 1 1 94 LEU HB2 H -7.089 -77.346 86.120 1.00 . A A . 224 LEU HB2 1 1
9 19525 1 1 94 LEU HB3 H -6.138 -78.804 85.928 1.00 . A A . 224 LEU HB3 1 1
9 19526 1 1 94 LEU HD11 H -8.109 -79.388 87.662 1.00 . A A . 224 LEU HD11 1 1
9 19527 1 1 94 LEU HD12 H -8.454 -77.697 88.024 1.00 . A A . 224 LEU HD12 1 1
9 19528 1 1 94 LEU HD13 H -7.911 -78.779 89.305 1.00 . A A . 224 LEU HD13 1 1
9 19529 1 1 94 LEU HD21 H -5.616 -79.528 89.419 1.00 . A A . 224 LEU HD21 1 1
9 19530 1 1 94 LEU HD22 H -4.424 -79.002 88.234 1.00 . A A . 224 LEU HD22 1 1
9 19531 1 1 94 LEU HD23 H -5.655 -80.180 87.782 1.00 . A A . 224 LEU HD23 1 1
9 19532 1 1 94 LEU HG H -6.118 -77.294 88.527 1.00 . A A . 224 LEU HG 1 1
9 19533 1 1 94 LEU N N -3.732 -77.712 86.381 1.00 . A A . 224 LEU N 1 1
9 19534 1 1 94 LEU O O -5.790 -74.780 86.404 1.00 . A A . 224 LEU O 1 1
9 19535 1 1 95 LYS C C -3.337 -73.251 87.788 1.00 . A A . 225 LYS C 1 1
9 19536 1 1 95 LYS CA C -4.144 -74.274 88.570 1.00 . A A . 225 LYS CA 1 1
9 19537 1 1 95 LYS CB C -3.521 -74.488 89.952 1.00 . A A . 225 LYS CB 1 1
9 19538 1 1 95 LYS CD C -5.313 -76.073 90.756 1.00 . A A . 225 LYS CD 1 1
9 19539 1 1 95 LYS CE C -6.383 -76.310 91.809 1.00 . A A . 225 LYS CE 1 1
9 19540 1 1 95 LYS CG C -4.532 -74.804 91.044 1.00 . A A . 225 LYS CG 1 1
9 19541 1 1 95 LYS H H -3.648 -76.273 88.098 1.00 . A A . 225 LYS H 1 1
9 19542 1 1 95 LYS HA H -5.152 -73.903 88.694 1.00 . A A . 225 LYS HA 1 1
9 19543 1 1 95 LYS HB2 H -2.824 -75.309 89.893 1.00 . A A . 225 LYS HB2 1 1
9 19544 1 1 95 LYS HB3 H -2.986 -73.593 90.234 1.00 . A A . 225 LYS HB3 1 1
9 19545 1 1 95 LYS HD2 H -5.784 -75.984 89.790 1.00 . A A . 225 LYS HD2 1 1
9 19546 1 1 95 LYS HD3 H -4.630 -76.910 90.754 1.00 . A A . 225 LYS HD3 1 1
9 19547 1 1 95 LYS HE2 H -6.864 -77.256 91.608 1.00 . A A . 225 LYS HE2 1 1
9 19548 1 1 95 LYS HE3 H -5.911 -76.347 92.779 1.00 . A A . 225 LYS HE3 1 1
9 19549 1 1 95 LYS HG2 H -4.007 -74.927 91.979 1.00 . A A . 225 LYS HG2 1 1
9 19550 1 1 95 LYS HG3 H -5.223 -73.979 91.126 1.00 . A A . 225 LYS HG3 1 1
9 19551 1 1 95 LYS HZ1 H -6.960 -74.298 91.882 1.00 . A A . 225 LYS HZ1 1 1
9 19552 1 1 95 LYS HZ2 H -8.053 -75.355 92.620 1.00 . A A . 225 LYS HZ2 1 1
9 19553 1 1 95 LYS HZ3 H -7.976 -75.270 90.930 1.00 . A A . 225 LYS HZ3 1 1
9 19554 1 1 95 LYS N N -4.223 -75.526 87.832 1.00 . A A . 225 LYS N 1 1
9 19555 1 1 95 LYS NZ N -7.414 -75.235 91.811 1.00 . A A . 225 LYS NZ 1 1
9 19556 1 1 95 LYS O O -3.494 -72.043 87.971 1.00 . A A . 225 LYS O 1 1
9 19557 1 1 96 GLY C C -2.703 -72.236 85.052 1.00 . A A . 226 GLY C 1 1
9 19558 1 1 96 GLY CA C -1.743 -72.883 86.021 1.00 . A A . 226 GLY CA 1 1
9 19559 1 1 96 GLY H H -2.271 -74.714 86.937 1.00 . A A . 226 GLY H 1 1
9 19560 1 1 96 GLY HA2 H -1.230 -72.115 86.581 1.00 . A A . 226 GLY HA2 1 1
9 19561 1 1 96 GLY HA3 H -1.022 -73.464 85.467 1.00 . A A . 226 GLY HA3 1 1
9 19562 1 1 96 GLY N N -2.448 -73.747 86.937 1.00 . A A . 226 GLY N 1 1
9 19563 1 1 96 GLY O O -3.565 -72.906 84.485 1.00 . A A . 226 GLY O 1 1
9 19564 1 1 97 LEU C C -2.958 -70.050 82.637 1.00 . A A . 227 LEU C 1 1
9 19565 1 1 97 LEU CA C -3.514 -70.211 84.036 1.00 . A A . 227 LEU CA 1 1
9 19566 1 1 97 LEU CB C -3.839 -68.847 84.643 1.00 . A A . 227 LEU CB 1 1
9 19567 1 1 97 LEU CD1 C -4.751 -67.483 86.531 1.00 . A A . 227 LEU CD1 1 1
9 19568 1 1 97 LEU CD2 C -5.633 -69.784 86.132 1.00 . A A . 227 LEU CD2 1 1
9 19569 1 1 97 LEU CG C -4.407 -68.886 86.063 1.00 . A A . 227 LEU CG 1 1
9 19570 1 1 97 LEU H H -1.813 -70.467 85.258 1.00 . A A . 227 LEU H 1 1
9 19571 1 1 97 LEU HA H -4.420 -70.796 83.982 1.00 . A A . 227 LEU HA 1 1
9 19572 1 1 97 LEU HB2 H -2.932 -68.256 84.653 1.00 . A A . 227 LEU HB2 1 1
9 19573 1 1 97 LEU HB3 H -4.559 -68.357 84.006 1.00 . A A . 227 LEU HB3 1 1
9 19574 1 1 97 LEU HD11 H -3.861 -66.870 86.523 1.00 . A A . 227 LEU HD11 1 1
9 19575 1 1 97 LEU HD12 H -5.147 -67.527 87.535 1.00 . A A . 227 LEU HD12 1 1
9 19576 1 1 97 LEU HD13 H -5.489 -67.054 85.870 1.00 . A A . 227 LEU HD13 1 1
9 19577 1 1 97 LEU HD21 H -6.385 -69.421 85.448 1.00 . A A . 227 LEU HD21 1 1
9 19578 1 1 97 LEU HD22 H -6.028 -69.779 87.138 1.00 . A A . 227 LEU HD22 1 1
9 19579 1 1 97 LEU HD23 H -5.359 -70.794 85.861 1.00 . A A . 227 LEU HD23 1 1
9 19580 1 1 97 LEU HG H -3.657 -69.288 86.733 1.00 . A A . 227 LEU HG 1 1
9 19581 1 1 97 LEU N N -2.572 -70.937 84.864 1.00 . A A . 227 LEU N 1 1
9 19582 1 1 97 LEU O O -2.167 -69.143 82.367 1.00 . A A . 227 LEU O 1 1
9 19583 1 1 98 TRP C C -3.839 -70.163 79.522 1.00 . A A . 228 TRP C 1 1
9 19584 1 1 98 TRP CA C -2.877 -70.956 80.398 1.00 . A A . 228 TRP CA 1 1
9 19585 1 1 98 TRP CB C -2.755 -72.392 79.874 1.00 . A A . 228 TRP CB 1 1
9 19586 1 1 98 TRP CD1 C -3.095 -74.404 81.427 1.00 . A A . 228 TRP CD1 1 1
9 19587 1 1 98 TRP CD2 C -1.058 -73.481 81.582 1.00 . A A . 228 TRP CD2 1 1
9 19588 1 1 98 TRP CE2 C -1.127 -74.572 82.469 1.00 . A A . 228 TRP CE2 1 1
9 19589 1 1 98 TRP CE3 C 0.133 -72.751 81.511 1.00 . A A . 228 TRP CE3 1 1
9 19590 1 1 98 TRP CG C -2.331 -73.393 80.917 1.00 . A A . 228 TRP CG 1 1
9 19591 1 1 98 TRP CH2 C 1.091 -74.216 83.185 1.00 . A A . 228 TRP CH2 1 1
9 19592 1 1 98 TRP CZ2 C -0.059 -74.949 83.279 1.00 . A A . 228 TRP CZ2 1 1
9 19593 1 1 98 TRP CZ3 C 1.193 -73.127 82.315 1.00 . A A . 228 TRP CZ3 1 1
9 19594 1 1 98 TRP H H -3.984 -71.650 82.048 1.00 . A A . 228 TRP H 1 1
9 19595 1 1 98 TRP HA H -1.905 -70.485 80.377 1.00 . A A . 228 TRP HA 1 1
9 19596 1 1 98 TRP HB2 H -3.713 -72.705 79.485 1.00 . A A . 228 TRP HB2 1 1
9 19597 1 1 98 TRP HB3 H -2.027 -72.413 79.076 1.00 . A A . 228 TRP HB3 1 1
9 19598 1 1 98 TRP HD1 H -4.116 -74.604 81.131 1.00 . A A . 228 TRP HD1 1 1
9 19599 1 1 98 TRP HE1 H -2.713 -75.893 82.864 1.00 . A A . 228 TRP HE1 1 1
9 19600 1 1 98 TRP HE3 H 0.233 -71.903 80.851 1.00 . A A . 228 TRP HE3 1 1
9 19601 1 1 98 TRP HH2 H 1.947 -74.473 83.794 1.00 . A A . 228 TRP HH2 1 1
9 19602 1 1 98 TRP HZ2 H -0.121 -75.788 83.956 1.00 . A A . 228 TRP HZ2 1 1
9 19603 1 1 98 TRP HZ3 H 2.120 -72.575 82.273 1.00 . A A . 228 TRP HZ3 1 1
9 19604 1 1 98 TRP N N -3.352 -70.957 81.763 1.00 . A A . 228 TRP N 1 1
9 19605 1 1 98 TRP NE1 N -2.379 -75.118 82.359 1.00 . A A . 228 TRP NE1 1 1
9 19606 1 1 98 TRP O O -4.988 -70.565 79.318 1.00 . A A . 228 TRP O 1 1
9 19607 1 1 99 ASP C C -4.000 -68.602 76.714 1.00 . A A . 229 ASP C 1 1
9 19608 1 1 99 ASP CA C -4.179 -68.183 78.163 1.00 . A A . 229 ASP CA 1 1
9 19609 1 1 99 ASP CB C -3.787 -66.714 78.328 1.00 . A A . 229 ASP CB 1 1
9 19610 1 1 99 ASP CG C -4.575 -65.999 79.404 1.00 . A A . 229 ASP CG 1 1
9 19611 1 1 99 ASP H H -2.456 -68.754 79.248 1.00 . A A . 229 ASP H 1 1
9 19612 1 1 99 ASP HA H -5.217 -68.306 78.440 1.00 . A A . 229 ASP HA 1 1
9 19613 1 1 99 ASP HB2 H -2.740 -66.662 78.590 1.00 . A A . 229 ASP HB2 1 1
9 19614 1 1 99 ASP HB3 H -3.939 -66.204 77.394 1.00 . A A . 229 ASP HB3 1 1
9 19615 1 1 99 ASP N N -3.378 -69.028 79.033 1.00 . A A . 229 ASP N 1 1
9 19616 1 1 99 ASP O O -2.896 -68.545 76.173 1.00 . A A . 229 ASP O 1 1
9 19617 1 1 99 ASP OD1 O -5.816 -65.905 79.278 1.00 . A A . 229 ASP OD1 1 1
9 19618 1 1 99 ASP OD2 O -3.960 -65.495 80.366 1.00 . A A . 229 ASP OD2 1 1
9 19619 1 1 100 TYR C C -5.554 -68.475 73.746 1.00 . A A . 230 TYR C 1 1
9 19620 1 1 100 TYR CA C -5.008 -69.507 74.719 1.00 . A A . 230 TYR CA 1 1
9 19621 1 1 100 TYR CB C -5.778 -70.819 74.565 1.00 . A A . 230 TYR CB 1 1
9 19622 1 1 100 TYR CD1 C -4.081 -72.641 74.988 1.00 . A A . 230 TYR CD1 1 1
9 19623 1 1 100 TYR CD2 C -5.840 -72.348 76.573 1.00 . A A . 230 TYR CD2 1 1
9 19624 1 1 100 TYR CE1 C -3.571 -73.680 75.743 1.00 . A A . 230 TYR CE1 1 1
9 19625 1 1 100 TYR CE2 C -5.335 -73.386 77.330 1.00 . A A . 230 TYR CE2 1 1
9 19626 1 1 100 TYR CG C -5.221 -71.955 75.392 1.00 . A A . 230 TYR CG 1 1
9 19627 1 1 100 TYR CZ C -4.202 -74.051 76.909 1.00 . A A . 230 TYR CZ 1 1
9 19628 1 1 100 TYR H H -5.940 -69.014 76.552 1.00 . A A . 230 TYR H 1 1
9 19629 1 1 100 TYR HA H -3.969 -69.685 74.486 1.00 . A A . 230 TYR HA 1 1
9 19630 1 1 100 TYR HB2 H -6.801 -70.662 74.873 1.00 . A A . 230 TYR HB2 1 1
9 19631 1 1 100 TYR HB3 H -5.760 -71.119 73.529 1.00 . A A . 230 TYR HB3 1 1
9 19632 1 1 100 TYR HD1 H -3.586 -72.350 74.073 1.00 . A A . 230 TYR HD1 1 1
9 19633 1 1 100 TYR HD2 H -6.727 -71.826 76.898 1.00 . A A . 230 TYR HD2 1 1
9 19634 1 1 100 TYR HE1 H -2.684 -74.202 75.413 1.00 . A A . 230 TYR HE1 1 1
9 19635 1 1 100 TYR HE2 H -5.831 -73.677 78.244 1.00 . A A . 230 TYR HE2 1 1
9 19636 1 1 100 TYR HH H -4.423 -75.586 78.058 1.00 . A A . 230 TYR HH 1 1
9 19637 1 1 100 TYR N N -5.077 -69.029 76.089 1.00 . A A . 230 TYR N 1 1
9 19638 1 1 100 TYR O O -6.720 -68.080 73.827 1.00 . A A . 230 TYR O 1 1
9 19639 1 1 100 TYR OH O -3.695 -75.083 77.664 1.00 . A A . 230 TYR OH 1 1
9 19640 1 1 101 GLY C C -5.475 -68.008 70.546 1.00 . A A . 231 GLY C 1 1
9 19641 1 1 101 GLY CA C -5.134 -67.178 71.763 1.00 . A A . 231 GLY CA 1 1
9 19642 1 1 101 GLY H H -3.746 -68.275 72.918 1.00 . A A . 231 GLY H 1 1
9 19643 1 1 101 GLY HA2 H -6.007 -66.622 72.074 1.00 . A A . 231 GLY HA2 1 1
9 19644 1 1 101 GLY HA3 H -4.342 -66.488 71.509 1.00 . A A . 231 GLY HA3 1 1
9 19645 1 1 101 GLY N N -4.694 -68.026 72.847 1.00 . A A . 231 GLY N 1 1
9 19646 1 1 101 GLY O O -5.142 -69.194 70.509 1.00 . A A . 231 GLY O 1 1
9 19647 1 1 102 PRO C C -5.277 -68.438 67.448 1.00 . A A . 232 PRO C 1 1
9 19648 1 1 102 PRO CA C -6.500 -68.159 68.318 1.00 . A A . 232 PRO CA 1 1
9 19649 1 1 102 PRO CB C -7.461 -67.208 67.603 1.00 . A A . 232 PRO CB 1 1
9 19650 1 1 102 PRO CD C -6.619 -66.036 69.511 1.00 . A A . 232 PRO CD 1 1
9 19651 1 1 102 PRO CG C -7.082 -65.854 68.090 1.00 . A A . 232 PRO CG 1 1
9 19652 1 1 102 PRO HA H -7.001 -69.090 68.539 1.00 . A A . 232 PRO HA 1 1
9 19653 1 1 102 PRO HB2 H -7.330 -67.295 66.535 1.00 . A A . 232 PRO HB2 1 1
9 19654 1 1 102 PRO HB3 H -8.480 -67.454 67.868 1.00 . A A . 232 PRO HB3 1 1
9 19655 1 1 102 PRO HD2 H -5.815 -65.352 69.736 1.00 . A A . 232 PRO HD2 1 1
9 19656 1 1 102 PRO HD3 H -7.441 -65.894 70.198 1.00 . A A . 232 PRO HD3 1 1
9 19657 1 1 102 PRO HG2 H -6.280 -65.460 67.484 1.00 . A A . 232 PRO HG2 1 1
9 19658 1 1 102 PRO HG3 H -7.939 -65.197 68.054 1.00 . A A . 232 PRO HG3 1 1
9 19659 1 1 102 PRO N N -6.148 -67.432 69.541 1.00 . A A . 232 PRO N 1 1
9 19660 1 1 102 PRO O O -4.249 -67.769 67.577 1.00 . A A . 232 PRO O 1 1
9 19661 1 1 103 LEU C C -4.203 -68.683 64.588 1.00 . A A . 233 LEU C 1 1
9 19662 1 1 103 LEU CA C -4.295 -69.747 65.664 1.00 . A A . 233 LEU CA 1 1
9 19663 1 1 103 LEU CB C -4.488 -71.119 65.016 1.00 . A A . 233 LEU CB 1 1
9 19664 1 1 103 LEU CD1 C -2.093 -71.833 64.769 1.00 . A A . 233 LEU CD1 1 1
9 19665 1 1 103 LEU CD2 C -3.826 -72.710 63.194 1.00 . A A . 233 LEU CD2 1 1
9 19666 1 1 103 LEU CG C -3.387 -71.523 64.034 1.00 . A A . 233 LEU CG 1 1
9 19667 1 1 103 LEU H H -6.210 -69.952 66.536 1.00 . A A . 233 LEU H 1 1
9 19668 1 1 103 LEU HA H -3.376 -69.749 66.232 1.00 . A A . 233 LEU HA 1 1
9 19669 1 1 103 LEU HB2 H -4.536 -71.861 65.799 1.00 . A A . 233 LEU HB2 1 1
9 19670 1 1 103 LEU HB3 H -5.428 -71.117 64.485 1.00 . A A . 233 LEU HB3 1 1
9 19671 1 1 103 LEU HD11 H -1.770 -70.960 65.314 1.00 . A A . 233 LEU HD11 1 1
9 19672 1 1 103 LEU HD12 H -1.334 -72.114 64.057 1.00 . A A . 233 LEU HD12 1 1
9 19673 1 1 103 LEU HD13 H -2.258 -72.647 65.460 1.00 . A A . 233 LEU HD13 1 1
9 19674 1 1 103 LEU HD21 H -3.040 -72.971 62.501 1.00 . A A . 233 LEU HD21 1 1
9 19675 1 1 103 LEU HD22 H -4.719 -72.450 62.644 1.00 . A A . 233 LEU HD22 1 1
9 19676 1 1 103 LEU HD23 H -4.033 -73.551 63.840 1.00 . A A . 233 LEU HD23 1 1
9 19677 1 1 103 LEU HG H -3.194 -70.689 63.372 1.00 . A A . 233 LEU HG 1 1
9 19678 1 1 103 LEU N N -5.383 -69.432 66.575 1.00 . A A . 233 LEU N 1 1
9 19679 1 1 103 LEU O O -5.065 -68.599 63.705 1.00 . A A . 233 LEU O 1 1
9 19680 1 1 104 LYS C C -2.464 -67.283 62.414 1.00 . A A . 234 LYS C 1 1
9 19681 1 1 104 LYS CA C -2.999 -66.776 63.740 1.00 . A A . 234 LYS CA 1 1
9 19682 1 1 104 LYS CB C -2.099 -65.698 64.358 1.00 . A A . 234 LYS CB 1 1
9 19683 1 1 104 LYS CD C -2.358 -64.067 62.440 1.00 . A A . 234 LYS CD 1 1
9 19684 1 1 104 LYS CE C -1.630 -63.044 61.585 1.00 . A A . 234 LYS CE 1 1
9 19685 1 1 104 LYS CG C -1.389 -64.798 63.360 1.00 . A A . 234 LYS CG 1 1
9 19686 1 1 104 LYS H H -2.470 -68.034 65.335 1.00 . A A . 234 LYS H 1 1
9 19687 1 1 104 LYS HA H -3.976 -66.358 63.568 1.00 . A A . 234 LYS HA 1 1
9 19688 1 1 104 LYS HB2 H -2.704 -65.072 64.994 1.00 . A A . 234 LYS HB2 1 1
9 19689 1 1 104 LYS HB3 H -1.350 -66.187 64.963 1.00 . A A . 234 LYS HB3 1 1
9 19690 1 1 104 LYS HD2 H -2.829 -64.790 61.791 1.00 . A A . 234 LYS HD2 1 1
9 19691 1 1 104 LYS HD3 H -3.111 -63.574 63.033 1.00 . A A . 234 LYS HD3 1 1
9 19692 1 1 104 LYS HE2 H -0.998 -62.447 62.223 1.00 . A A . 234 LYS HE2 1 1
9 19693 1 1 104 LYS HE3 H -1.016 -63.572 60.870 1.00 . A A . 234 LYS HE3 1 1
9 19694 1 1 104 LYS HG2 H -0.807 -64.069 63.904 1.00 . A A . 234 LYS HG2 1 1
9 19695 1 1 104 LYS HG3 H -0.729 -65.411 62.765 1.00 . A A . 234 LYS HG3 1 1
9 19696 1 1 104 LYS HZ1 H -3.325 -62.694 60.406 1.00 . A A . 234 LYS HZ1 1 1
9 19697 1 1 104 LYS HZ2 H -2.032 -61.636 60.100 1.00 . A A . 234 LYS HZ2 1 1
9 19698 1 1 104 LYS HZ3 H -2.970 -61.445 61.504 1.00 . A A . 234 LYS HZ3 1 1
9 19699 1 1 104 LYS N N -3.163 -67.873 64.660 1.00 . A A . 234 LYS N 1 1
9 19700 1 1 104 LYS NZ N -2.555 -62.145 60.848 1.00 . A A . 234 LYS NZ 1 1
9 19701 1 1 104 LYS O O -1.398 -67.908 62.338 1.00 . A A . 234 LYS O 1 1
9 19702 1 1 105 LYS C C -2.670 -66.229 59.169 1.00 . A A . 235 LYS C 1 1
9 19703 1 1 105 LYS CA C -2.916 -67.452 60.036 1.00 . A A . 235 LYS CA 1 1
9 19704 1 1 105 LYS CB C -4.066 -68.315 59.477 1.00 . A A . 235 LYS CB 1 1
9 19705 1 1 105 LYS CD C -4.018 -67.955 56.967 1.00 . A A . 235 LYS CD 1 1
9 19706 1 1 105 LYS CE C -3.859 -68.605 55.601 1.00 . A A . 235 LYS CE 1 1
9 19707 1 1 105 LYS CG C -3.814 -68.949 58.105 1.00 . A A . 235 LYS CG 1 1
9 19708 1 1 105 LYS H H -4.044 -66.473 61.521 1.00 . A A . 235 LYS H 1 1
9 19709 1 1 105 LYS HA H -2.012 -68.041 60.086 1.00 . A A . 235 LYS HA 1 1
9 19710 1 1 105 LYS HB2 H -4.264 -69.112 60.177 1.00 . A A . 235 LYS HB2 1 1
9 19711 1 1 105 LYS HB3 H -4.948 -67.697 59.403 1.00 . A A . 235 LYS HB3 1 1
9 19712 1 1 105 LYS HD2 H -5.014 -67.543 57.041 1.00 . A A . 235 LYS HD2 1 1
9 19713 1 1 105 LYS HD3 H -3.293 -67.161 57.067 1.00 . A A . 235 LYS HD3 1 1
9 19714 1 1 105 LYS HE2 H -3.835 -67.829 54.850 1.00 . A A . 235 LYS HE2 1 1
9 19715 1 1 105 LYS HE3 H -2.927 -69.150 55.582 1.00 . A A . 235 LYS HE3 1 1
9 19716 1 1 105 LYS HG2 H -2.799 -69.314 58.070 1.00 . A A . 235 LYS HG2 1 1
9 19717 1 1 105 LYS HG3 H -4.498 -69.775 57.975 1.00 . A A . 235 LYS HG3 1 1
9 19718 1 1 105 LYS HZ1 H -4.917 -69.844 54.293 1.00 . A A . 235 LYS HZ1 1 1
9 19719 1 1 105 LYS HZ2 H -5.894 -69.071 55.440 1.00 . A A . 235 LYS HZ2 1 1
9 19720 1 1 105 LYS HZ3 H -4.923 -70.387 55.897 1.00 . A A . 235 LYS HZ3 1 1
9 19721 1 1 105 LYS N N -3.236 -67.013 61.378 1.00 . A A . 235 LYS N 1 1
9 19722 1 1 105 LYS NZ N -4.974 -69.540 55.290 1.00 . A A . 235 LYS NZ 1 1
9 19723 1 1 105 LYS O O -3.593 -65.473 58.867 1.00 . A A . 235 LYS O 1 1
9 19724 1 1 106 GLU C C -0.945 -65.318 56.522 1.00 . A A . 236 GLU C 1 1
9 19725 1 1 106 GLU CA C -1.067 -64.878 57.976 1.00 . A A . 236 GLU CA 1 1
9 19726 1 1 106 GLU CB C 0.242 -64.252 58.478 1.00 . A A . 236 GLU CB 1 1
9 19727 1 1 106 GLU CD C -0.612 -61.926 58.016 1.00 . A A . 236 GLU CD 1 1
9 19728 1 1 106 GLU CG C 0.548 -62.891 57.875 1.00 . A A . 236 GLU CG 1 1
9 19729 1 1 106 GLU H H -0.722 -66.642 59.087 1.00 . A A . 236 GLU H 1 1
9 19730 1 1 106 GLU HA H -1.862 -64.148 58.052 1.00 . A A . 236 GLU HA 1 1
9 19731 1 1 106 GLU HB2 H 0.183 -64.142 59.552 1.00 . A A . 236 GLU HB2 1 1
9 19732 1 1 106 GLU HB3 H 1.057 -64.919 58.240 1.00 . A A . 236 GLU HB3 1 1
9 19733 1 1 106 GLU HG2 H 1.408 -62.471 58.377 1.00 . A A . 236 GLU HG2 1 1
9 19734 1 1 106 GLU HG3 H 0.768 -63.016 56.826 1.00 . A A . 236 GLU HG3 1 1
9 19735 1 1 106 GLU N N -1.422 -66.015 58.803 1.00 . A A . 236 GLU N 1 1
9 19736 1 1 106 GLU O O -0.970 -66.517 56.227 1.00 . A A . 236 GLU O 1 1
9 19737 1 1 106 GLU OE1 O -0.730 -61.278 59.076 1.00 . A A . 236 GLU OE1 1 1
9 19738 1 1 106 GLU OE2 O -1.422 -61.829 57.070 1.00 . A A . 236 GLU OE2 1 1
9 19739 1 1 107 ASN C C 0.829 -65.049 53.983 1.00 . A A . 237 ASN C 1 1
9 19740 1 1 107 ASN CA C -0.628 -64.653 54.203 1.00 . A A . 237 ASN CA 1 1
9 19741 1 1 107 ASN CB C -0.988 -63.451 53.317 1.00 . A A . 237 ASN CB 1 1
9 19742 1 1 107 ASN CG C -2.450 -63.050 53.408 1.00 . A A . 237 ASN CG 1 1
9 19743 1 1 107 ASN H H -0.938 -63.418 55.902 1.00 . A A . 237 ASN H 1 1
9 19744 1 1 107 ASN HA H -1.258 -65.488 53.938 1.00 . A A . 237 ASN HA 1 1
9 19745 1 1 107 ASN HB2 H -0.388 -62.603 53.610 1.00 . A A . 237 ASN HB2 1 1
9 19746 1 1 107 ASN HB3 H -0.766 -63.698 52.288 1.00 . A A . 237 ASN HB3 1 1
9 19747 1 1 107 ASN HD21 H -2.999 -64.932 53.722 1.00 . A A . 237 ASN HD21 1 1
9 19748 1 1 107 ASN HD22 H -4.283 -63.772 53.682 1.00 . A A . 237 ASN HD22 1 1
9 19749 1 1 107 ASN N N -0.852 -64.356 55.613 1.00 . A A . 237 ASN N 1 1
9 19750 1 1 107 ASN ND2 N -3.330 -64.017 53.629 1.00 . A A . 237 ASN ND2 1 1
9 19751 1 1 107 ASN O O 1.613 -64.297 53.405 1.00 . A A . 237 ASN O 1 1
9 19752 1 1 107 ASN OD1 O -2.790 -61.874 53.270 1.00 . A A . 237 ASN OD1 1 1
9 19753 1 1 108 VAL C C 2.608 -68.181 54.037 1.00 . A A . 238 VAL C 1 1
9 19754 1 1 108 VAL CA C 2.558 -66.709 54.431 1.00 . A A . 238 VAL CA 1 1
9 19755 1 1 108 VAL CB C 3.260 -66.514 55.794 1.00 . A A . 238 VAL CB 1 1
9 19756 1 1 108 VAL CG1 C 3.784 -65.093 55.931 1.00 . A A . 238 VAL CG1 1 1
9 19757 1 1 108 VAL CG2 C 2.305 -66.833 56.930 1.00 . A A . 238 VAL CG2 1 1
9 19758 1 1 108 VAL H H 0.496 -66.803 54.877 1.00 . A A . 238 VAL H 1 1
9 19759 1 1 108 VAL HA H 3.090 -66.131 53.690 1.00 . A A . 238 VAL HA 1 1
9 19760 1 1 108 VAL HB H 4.099 -67.197 55.852 1.00 . A A . 238 VAL HB 1 1
9 19761 1 1 108 VAL HG11 H 4.466 -64.880 55.121 1.00 . A A . 238 VAL HG11 1 1
9 19762 1 1 108 VAL HG12 H 4.301 -64.987 56.874 1.00 . A A . 238 VAL HG12 1 1
9 19763 1 1 108 VAL HG13 H 2.956 -64.400 55.895 1.00 . A A . 238 VAL HG13 1 1
9 19764 1 1 108 VAL HG21 H 2.801 -66.664 57.875 1.00 . A A . 238 VAL HG21 1 1
9 19765 1 1 108 VAL HG22 H 1.998 -67.866 56.863 1.00 . A A . 238 VAL HG22 1 1
9 19766 1 1 108 VAL HG23 H 1.437 -66.194 56.859 1.00 . A A . 238 VAL HG23 1 1
9 19767 1 1 108 VAL N N 1.184 -66.228 54.472 1.00 . A A . 238 VAL N 1 1
9 19768 1 1 108 VAL O O 1.653 -68.923 54.270 1.00 . A A . 238 VAL O 1 1
9 19769 1 1 109 PRO C C 3.938 -71.014 54.094 1.00 . A A . 239 PRO C 1 1
9 19770 1 1 109 PRO CA C 3.906 -69.991 52.959 1.00 . A A . 239 PRO CA 1 1
9 19771 1 1 109 PRO CB C 5.256 -69.954 52.238 1.00 . A A . 239 PRO CB 1 1
9 19772 1 1 109 PRO CD C 4.904 -67.772 53.140 1.00 . A A . 239 PRO CD 1 1
9 19773 1 1 109 PRO CG C 5.969 -68.773 52.798 1.00 . A A . 239 PRO CG 1 1
9 19774 1 1 109 PRO HA H 3.136 -70.270 52.256 1.00 . A A . 239 PRO HA 1 1
9 19775 1 1 109 PRO HB2 H 5.795 -70.870 52.439 1.00 . A A . 239 PRO HB2 1 1
9 19776 1 1 109 PRO HB3 H 5.096 -69.850 51.176 1.00 . A A . 239 PRO HB3 1 1
9 19777 1 1 109 PRO HD2 H 5.190 -67.197 54.008 1.00 . A A . 239 PRO HD2 1 1
9 19778 1 1 109 PRO HD3 H 4.714 -67.120 52.300 1.00 . A A . 239 PRO HD3 1 1
9 19779 1 1 109 PRO HG2 H 6.514 -69.061 53.685 1.00 . A A . 239 PRO HG2 1 1
9 19780 1 1 109 PRO HG3 H 6.643 -68.364 52.059 1.00 . A A . 239 PRO HG3 1 1
9 19781 1 1 109 PRO N N 3.726 -68.611 53.429 1.00 . A A . 239 PRO N 1 1
9 19782 1 1 109 PRO O O 4.957 -71.177 54.770 1.00 . A A . 239 PRO O 1 1
9 19783 1 1 110 GLY C C 3.115 -72.291 56.691 1.00 . A A . 240 GLY C 1 1
9 19784 1 1 110 GLY CA C 2.698 -72.731 55.300 1.00 . A A . 240 GLY CA 1 1
9 19785 1 1 110 GLY H H 2.038 -71.491 53.724 1.00 . A A . 240 GLY H 1 1
9 19786 1 1 110 GLY HA2 H 1.673 -73.063 55.339 1.00 . A A . 240 GLY HA2 1 1
9 19787 1 1 110 GLY HA3 H 3.318 -73.564 55.001 1.00 . A A . 240 GLY HA3 1 1
9 19788 1 1 110 GLY N N 2.808 -71.687 54.295 1.00 . A A . 240 GLY N 1 1
9 19789 1 1 110 GLY O O 3.551 -73.113 57.493 1.00 . A A . 240 GLY O 1 1
9 19790 1 1 111 LYS C C 2.206 -70.173 59.170 1.00 . A A . 241 LYS C 1 1
9 19791 1 1 111 LYS CA C 3.395 -70.486 58.275 1.00 . A A . 241 LYS CA 1 1
9 19792 1 1 111 LYS CB C 4.264 -69.239 58.102 1.00 . A A . 241 LYS CB 1 1
9 19793 1 1 111 LYS CD C 5.548 -67.380 59.221 1.00 . A A . 241 LYS CD 1 1
9 19794 1 1 111 LYS CE C 5.837 -66.683 60.539 1.00 . A A . 241 LYS CE 1 1
9 19795 1 1 111 LYS CG C 4.627 -68.570 59.422 1.00 . A A . 241 LYS CG 1 1
9 19796 1 1 111 LYS H H 2.561 -70.405 56.332 1.00 . A A . 241 LYS H 1 1
9 19797 1 1 111 LYS HA H 3.988 -71.248 58.754 1.00 . A A . 241 LYS HA 1 1
9 19798 1 1 111 LYS HB2 H 5.179 -69.518 57.600 1.00 . A A . 241 LYS HB2 1 1
9 19799 1 1 111 LYS HB3 H 3.732 -68.524 57.494 1.00 . A A . 241 LYS HB3 1 1
9 19800 1 1 111 LYS HD2 H 6.477 -67.725 58.795 1.00 . A A . 241 LYS HD2 1 1
9 19801 1 1 111 LYS HD3 H 5.076 -66.680 58.548 1.00 . A A . 241 LYS HD3 1 1
9 19802 1 1 111 LYS HE2 H 4.910 -66.305 60.943 1.00 . A A . 241 LYS HE2 1 1
9 19803 1 1 111 LYS HE3 H 6.260 -67.402 61.225 1.00 . A A . 241 LYS HE3 1 1
9 19804 1 1 111 LYS HG2 H 3.721 -68.231 59.903 1.00 . A A . 241 LYS HG2 1 1
9 19805 1 1 111 LYS HG3 H 5.122 -69.293 60.054 1.00 . A A . 241 LYS HG3 1 1
9 19806 1 1 111 LYS HZ1 H 6.898 -65.040 61.278 1.00 . A A . 241 LYS HZ1 1 1
9 19807 1 1 111 LYS HZ2 H 6.438 -64.885 59.654 1.00 . A A . 241 LYS HZ2 1 1
9 19808 1 1 111 LYS HZ3 H 7.724 -65.912 60.078 1.00 . A A . 241 LYS HZ3 1 1
9 19809 1 1 111 LYS N N 2.969 -71.008 56.988 1.00 . A A . 241 LYS N 1 1
9 19810 1 1 111 LYS NZ N 6.789 -65.553 60.378 1.00 . A A . 241 LYS NZ 1 1
9 19811 1 1 111 LYS O O 1.354 -69.347 58.836 1.00 . A A . 241 LYS O 1 1
9 19812 1 1 112 TYR C C 1.848 -70.076 62.572 1.00 . A A . 242 TYR C 1 1
9 19813 1 1 112 TYR CA C 1.164 -70.576 61.322 1.00 . A A . 242 TYR CA 1 1
9 19814 1 1 112 TYR CB C 0.351 -71.824 61.661 1.00 . A A . 242 TYR CB 1 1
9 19815 1 1 112 TYR CD1 C -1.782 -71.855 60.336 1.00 . A A . 242 TYR CD1 1 1
9 19816 1 1 112 TYR CD2 C -0.008 -73.291 59.651 1.00 . A A . 242 TYR CD2 1 1
9 19817 1 1 112 TYR CE1 C -2.565 -72.319 59.302 1.00 . A A . 242 TYR CE1 1 1
9 19818 1 1 112 TYR CE2 C -0.786 -73.761 58.614 1.00 . A A . 242 TYR CE2 1 1
9 19819 1 1 112 TYR CG C -0.494 -72.332 60.526 1.00 . A A . 242 TYR CG 1 1
9 19820 1 1 112 TYR CZ C -2.062 -73.269 58.444 1.00 . A A . 242 TYR CZ 1 1
9 19821 1 1 112 TYR H H 2.820 -71.560 60.459 1.00 . A A . 242 TYR H 1 1
9 19822 1 1 112 TYR HA H 0.505 -69.805 60.956 1.00 . A A . 242 TYR HA 1 1
9 19823 1 1 112 TYR HB2 H 1.025 -72.616 61.948 1.00 . A A . 242 TYR HB2 1 1
9 19824 1 1 112 TYR HB3 H -0.306 -71.602 62.491 1.00 . A A . 242 TYR HB3 1 1
9 19825 1 1 112 TYR HD1 H -2.172 -71.109 61.013 1.00 . A A . 242 TYR HD1 1 1
9 19826 1 1 112 TYR HD2 H 0.993 -73.670 59.789 1.00 . A A . 242 TYR HD2 1 1
9 19827 1 1 112 TYR HE1 H -3.566 -71.937 59.167 1.00 . A A . 242 TYR HE1 1 1
9 19828 1 1 112 TYR HE2 H -0.393 -74.509 57.941 1.00 . A A . 242 TYR HE2 1 1
9 19829 1 1 112 TYR HH H -3.323 -72.998 57.016 1.00 . A A . 242 TYR HH 1 1
9 19830 1 1 112 TYR N N 2.157 -70.852 60.301 1.00 . A A . 242 TYR N 1 1
9 19831 1 1 112 TYR O O 2.968 -70.486 62.886 1.00 . A A . 242 TYR O 1 1
9 19832 1 1 112 TYR OH O -2.840 -73.734 57.420 1.00 . A A . 242 TYR OH 1 1
9 19833 1 1 113 THR C C 0.594 -68.534 65.539 1.00 . A A . 243 THR C 1 1
9 19834 1 1 113 THR CA C 1.710 -68.669 64.518 1.00 . A A . 243 THR CA 1 1
9 19835 1 1 113 THR CB C 2.399 -67.306 64.309 1.00 . A A . 243 THR CB 1 1
9 19836 1 1 113 THR CG2 C 3.813 -67.485 63.776 1.00 . A A . 243 THR CG2 1 1
9 19837 1 1 113 THR H H 0.319 -68.848 62.941 1.00 . A A . 243 THR H 1 1
9 19838 1 1 113 THR HA H 2.444 -69.369 64.889 1.00 . A A . 243 THR HA 1 1
9 19839 1 1 113 THR HB H 2.452 -66.804 65.258 1.00 . A A . 243 THR HB 1 1
9 19840 1 1 113 THR HG1 H 0.694 -66.670 63.542 1.00 . A A . 243 THR HG1 1 1
9 19841 1 1 113 THR HG21 H 4.390 -68.071 64.478 1.00 . A A . 243 THR HG21 1 1
9 19842 1 1 113 THR HG22 H 4.275 -66.517 63.649 1.00 . A A . 243 THR HG22 1 1
9 19843 1 1 113 THR HG23 H 3.776 -67.996 62.826 1.00 . A A . 243 THR HG23 1 1
9 19844 1 1 113 THR N N 1.187 -69.182 63.274 1.00 . A A . 243 THR N 1 1
9 19845 1 1 113 THR O O -0.398 -67.861 65.290 1.00 . A A . 243 THR O 1 1
9 19846 1 1 113 THR OG1 O 1.632 -66.501 63.402 1.00 . A A . 243 THR OG1 1 1
9 19847 1 1 114 GLN C C 0.398 -68.774 69.036 1.00 . A A . 244 GLN C 1 1
9 19848 1 1 114 GLN CA C -0.270 -69.091 67.707 1.00 . A A . 244 GLN CA 1 1
9 19849 1 1 114 GLN CB C -1.092 -70.378 67.805 1.00 . A A . 244 GLN CB 1 1
9 19850 1 1 114 GLN CD C -3.195 -71.480 68.679 1.00 . A A . 244 GLN CD 1 1
9 19851 1 1 114 GLN CG C -2.374 -70.211 68.599 1.00 . A A . 244 GLN CG 1 1
9 19852 1 1 114 GLN H H 1.514 -69.773 66.808 1.00 . A A . 244 GLN H 1 1
9 19853 1 1 114 GLN HA H -0.924 -68.270 67.440 1.00 . A A . 244 GLN HA 1 1
9 19854 1 1 114 GLN HB2 H -1.358 -70.698 66.804 1.00 . A A . 244 GLN HB2 1 1
9 19855 1 1 114 GLN HB3 H -0.496 -71.146 68.275 1.00 . A A . 244 GLN HB3 1 1
9 19856 1 1 114 GLN HE21 H -4.081 -70.807 70.318 1.00 . A A . 244 GLN HE21 1 1
9 19857 1 1 114 GLN HE22 H -4.617 -72.345 69.741 1.00 . A A . 244 GLN HE22 1 1
9 19858 1 1 114 GLN HG2 H -2.120 -69.909 69.605 1.00 . A A . 244 GLN HG2 1 1
9 19859 1 1 114 GLN HG3 H -2.970 -69.441 68.134 1.00 . A A . 244 GLN HG3 1 1
9 19860 1 1 114 GLN N N 0.731 -69.200 66.668 1.00 . A A . 244 GLN N 1 1
9 19861 1 1 114 GLN NE2 N -4.042 -71.560 69.685 1.00 . A A . 244 GLN NE2 1 1
9 19862 1 1 114 GLN O O 1.464 -69.309 69.347 1.00 . A A . 244 GLN O 1 1
9 19863 1 1 114 GLN OE1 O -3.110 -72.354 67.818 1.00 . A A . 244 GLN OE1 1 1
9 19864 1 1 115 VAL C C -0.312 -68.087 72.262 1.00 . A A . 245 VAL C 1 1
9 19865 1 1 115 VAL CA C 0.356 -67.433 71.054 1.00 . A A . 245 VAL CA 1 1
9 19866 1 1 115 VAL CB C 0.276 -65.892 71.186 1.00 . A A . 245 VAL CB 1 1
9 19867 1 1 115 VAL CG1 C 1.177 -65.223 70.161 1.00 . A A . 245 VAL CG1 1 1
9 19868 1 1 115 VAL CG2 C -1.156 -65.397 71.024 1.00 . A A . 245 VAL CG2 1 1
9 19869 1 1 115 VAL H H -1.095 -67.540 69.522 1.00 . A A . 245 VAL H 1 1
9 19870 1 1 115 VAL HA H 1.400 -67.712 71.049 1.00 . A A . 245 VAL HA 1 1
9 19871 1 1 115 VAL HB H 0.621 -65.616 72.172 1.00 . A A . 245 VAL HB 1 1
9 19872 1 1 115 VAL HG11 H 1.122 -64.151 70.278 1.00 . A A . 245 VAL HG11 1 1
9 19873 1 1 115 VAL HG12 H 0.853 -65.495 69.166 1.00 . A A . 245 VAL HG12 1 1
9 19874 1 1 115 VAL HG13 H 2.196 -65.550 70.310 1.00 . A A . 245 VAL HG13 1 1
9 19875 1 1 115 VAL HG21 H -1.789 -65.885 71.750 1.00 . A A . 245 VAL HG21 1 1
9 19876 1 1 115 VAL HG22 H -1.504 -65.626 70.027 1.00 . A A . 245 VAL HG22 1 1
9 19877 1 1 115 VAL HG23 H -1.187 -64.329 71.181 1.00 . A A . 245 VAL HG23 1 1
9 19878 1 1 115 VAL N N -0.223 -67.890 69.803 1.00 . A A . 245 VAL N 1 1
9 19879 1 1 115 VAL O O -1.534 -68.034 72.426 1.00 . A A . 245 VAL O 1 1
9 19880 1 1 116 ILE C C 0.543 -68.415 75.494 1.00 . A A . 246 ILE C 1 1
9 19881 1 1 116 ILE CA C 0.009 -69.264 74.358 1.00 . A A . 246 ILE CA 1 1
9 19882 1 1 116 ILE CB C 0.445 -70.720 74.596 1.00 . A A . 246 ILE CB 1 1
9 19883 1 1 116 ILE CD1 C -1.238 -71.556 72.859 1.00 . A A . 246 ILE CD1 1 1
9 19884 1 1 116 ILE CG1 C 0.195 -71.581 73.352 1.00 . A A . 246 ILE CG1 1 1
9 19885 1 1 116 ILE CG2 C -0.283 -71.303 75.803 1.00 . A A . 246 ILE CG2 1 1
9 19886 1 1 116 ILE H H 1.442 -68.847 72.855 1.00 . A A . 246 ILE H 1 1
9 19887 1 1 116 ILE HA H -1.070 -69.217 74.353 1.00 . A A . 246 ILE HA 1 1
9 19888 1 1 116 ILE HB H 1.500 -70.712 74.822 1.00 . A A . 246 ILE HB 1 1
9 19889 1 1 116 ILE HD11 H -1.894 -71.910 73.641 1.00 . A A . 246 ILE HD11 1 1
9 19890 1 1 116 ILE HD12 H -1.330 -72.195 71.994 1.00 . A A . 246 ILE HD12 1 1
9 19891 1 1 116 ILE HD13 H -1.509 -70.546 72.591 1.00 . A A . 246 ILE HD13 1 1
9 19892 1 1 116 ILE HG12 H 0.825 -71.229 72.550 1.00 . A A . 246 ILE HG12 1 1
9 19893 1 1 116 ILE HG13 H 0.449 -72.607 73.575 1.00 . A A . 246 ILE HG13 1 1
9 19894 1 1 116 ILE HG21 H 0.071 -72.308 75.987 1.00 . A A . 246 ILE HG21 1 1
9 19895 1 1 116 ILE HG22 H -1.346 -71.327 75.607 1.00 . A A . 246 ILE HG22 1 1
9 19896 1 1 116 ILE HG23 H -0.090 -70.689 76.670 1.00 . A A . 246 ILE HG23 1 1
9 19897 1 1 116 ILE N N 0.495 -68.727 73.095 1.00 . A A . 246 ILE N 1 1
9 19898 1 1 116 ILE O O 1.752 -68.349 75.714 1.00 . A A . 246 ILE O 1 1
9 19899 1 1 117 THR C C -0.054 -67.541 78.612 1.00 . A A . 247 THR C 1 1
9 19900 1 1 117 THR CA C 0.045 -66.848 77.254 1.00 . A A . 247 THR CA 1 1
9 19901 1 1 117 THR CB C -0.846 -65.587 77.222 1.00 . A A . 247 THR CB 1 1
9 19902 1 1 117 THR CG2 C -0.266 -64.470 78.080 1.00 . A A . 247 THR CG2 1 1
9 19903 1 1 117 THR H H -1.301 -67.934 76.046 1.00 . A A . 247 THR H 1 1
9 19904 1 1 117 THR HA H 1.070 -66.557 77.077 1.00 . A A . 247 THR HA 1 1
9 19905 1 1 117 THR HB H -1.826 -65.845 77.602 1.00 . A A . 247 THR HB 1 1
9 19906 1 1 117 THR HG1 H -1.066 -65.880 75.284 1.00 . A A . 247 THR HG1 1 1
9 19907 1 1 117 THR HG21 H 0.701 -64.186 77.692 1.00 . A A . 247 THR HG21 1 1
9 19908 1 1 117 THR HG22 H -0.159 -64.816 79.099 1.00 . A A . 247 THR HG22 1 1
9 19909 1 1 117 THR HG23 H -0.927 -63.617 78.056 1.00 . A A . 247 THR HG23 1 1
9 19910 1 1 117 THR N N -0.347 -67.764 76.204 1.00 . A A . 247 THR N 1 1
9 19911 1 1 117 THR O O -0.794 -68.508 78.765 1.00 . A A . 247 THR O 1 1
9 19912 1 1 117 THR OG1 O -0.971 -65.125 75.869 1.00 . A A . 247 THR OG1 1 1
9 19913 1 1 118 TYR C C 0.591 -66.639 82.003 1.00 . A A . 248 TYR C 1 1
9 19914 1 1 118 TYR CA C 0.714 -67.686 80.901 1.00 . A A . 248 TYR CA 1 1
9 19915 1 1 118 TYR CB C 1.994 -68.518 81.066 1.00 . A A . 248 TYR CB 1 1
9 19916 1 1 118 TYR CD1 C 1.695 -69.872 83.181 1.00 . A A . 248 TYR CD1 1 1
9 19917 1 1 118 TYR CD2 C 3.388 -68.192 83.143 1.00 . A A . 248 TYR CD2 1 1
9 19918 1 1 118 TYR CE1 C 2.040 -70.193 84.479 1.00 . A A . 248 TYR CE1 1 1
9 19919 1 1 118 TYR CE2 C 3.739 -68.508 84.438 1.00 . A A . 248 TYR CE2 1 1
9 19920 1 1 118 TYR CG C 2.361 -68.866 82.492 1.00 . A A . 248 TYR CG 1 1
9 19921 1 1 118 TYR CZ C 3.064 -69.508 85.102 1.00 . A A . 248 TYR CZ 1 1
9 19922 1 1 118 TYR H H 1.275 -66.290 79.417 1.00 . A A . 248 TYR H 1 1
9 19923 1 1 118 TYR HA H -0.143 -68.344 80.953 1.00 . A A . 248 TYR HA 1 1
9 19924 1 1 118 TYR HB2 H 1.876 -69.447 80.529 1.00 . A A . 248 TYR HB2 1 1
9 19925 1 1 118 TYR HB3 H 2.823 -67.971 80.636 1.00 . A A . 248 TYR HB3 1 1
9 19926 1 1 118 TYR HD1 H 0.895 -70.405 82.688 1.00 . A A . 248 TYR HD1 1 1
9 19927 1 1 118 TYR HD2 H 3.914 -67.406 82.621 1.00 . A A . 248 TYR HD2 1 1
9 19928 1 1 118 TYR HE1 H 1.512 -70.978 85.000 1.00 . A A . 248 TYR HE1 1 1
9 19929 1 1 118 TYR HE2 H 4.542 -67.974 84.927 1.00 . A A . 248 TYR HE2 1 1
9 19930 1 1 118 TYR HH H 3.653 -69.016 86.862 1.00 . A A . 248 TYR HH 1 1
9 19931 1 1 118 TYR N N 0.705 -67.069 79.585 1.00 . A A . 248 TYR N 1 1
9 19932 1 1 118 TYR O O 1.357 -65.674 82.048 1.00 . A A . 248 TYR O 1 1
9 19933 1 1 118 TYR OH O 3.411 -69.821 86.394 1.00 . A A . 248 TYR OH 1 1
9 19934 1 1 119 ARG C C 0.312 -66.490 85.183 1.00 . A A . 249 ARG C 1 1
9 19935 1 1 119 ARG CA C -0.551 -65.972 84.043 1.00 . A A . 249 ARG CA 1 1
9 19936 1 1 119 ARG CB C -2.011 -65.938 84.496 1.00 . A A . 249 ARG CB 1 1
9 19937 1 1 119 ARG CD C -2.824 -63.920 83.230 1.00 . A A . 249 ARG CD 1 1
9 19938 1 1 119 ARG CG C -2.982 -65.414 83.453 1.00 . A A . 249 ARG CG 1 1
9 19939 1 1 119 ARG CZ C -4.515 -62.294 82.456 1.00 . A A . 249 ARG CZ 1 1
9 19940 1 1 119 ARG H H -1.017 -67.576 82.737 1.00 . A A . 249 ARG H 1 1
9 19941 1 1 119 ARG HA H -0.233 -64.974 83.779 1.00 . A A . 249 ARG HA 1 1
9 19942 1 1 119 ARG HB2 H -2.314 -66.939 84.760 1.00 . A A . 249 ARG HB2 1 1
9 19943 1 1 119 ARG HB3 H -2.085 -65.309 85.372 1.00 . A A . 249 ARG HB3 1 1
9 19944 1 1 119 ARG HD2 H -2.948 -63.411 84.174 1.00 . A A . 249 ARG HD2 1 1
9 19945 1 1 119 ARG HD3 H -1.836 -63.726 82.842 1.00 . A A . 249 ARG HD3 1 1
9 19946 1 1 119 ARG HE H -3.967 -63.955 81.464 1.00 . A A . 249 ARG HE 1 1
9 19947 1 1 119 ARG HG2 H -2.801 -65.924 82.521 1.00 . A A . 249 ARG HG2 1 1
9 19948 1 1 119 ARG HG3 H -3.990 -65.613 83.785 1.00 . A A . 249 ARG HG3 1 1
9 19949 1 1 119 ARG HH11 H -3.667 -61.825 84.240 1.00 . A A . 249 ARG HH11 1 1
9 19950 1 1 119 ARG HH12 H -4.889 -60.720 83.684 1.00 . A A . 249 ARG HH12 1 1
9 19951 1 1 119 ARG HH21 H -5.536 -62.467 80.707 1.00 . A A . 249 ARG HH21 1 1
9 19952 1 1 119 ARG HH22 H -5.923 -61.061 81.663 1.00 . A A . 249 ARG HH22 1 1
9 19953 1 1 119 ARG N N -0.388 -66.830 82.878 1.00 . A A . 249 ARG N 1 1
9 19954 1 1 119 ARG NE N -3.815 -63.417 82.283 1.00 . A A . 249 ARG NE 1 1
9 19955 1 1 119 ARG NH1 N -4.337 -61.552 83.544 1.00 . A A . 249 ARG NH1 1 1
9 19956 1 1 119 ARG NH2 N -5.392 -61.911 81.538 1.00 . A A . 249 ARG NH2 1 1
9 19957 1 1 119 ARG O O 0.489 -67.701 85.332 1.00 . A A . 249 ARG O 1 1
9 19958 1 1 120 GLY C C 0.905 -66.581 88.243 1.00 . A A . 250 GLY C 1 1
9 19959 1 1 120 GLY CA C 1.692 -65.981 87.095 1.00 . A A . 250 GLY CA 1 1
9 19960 1 1 120 GLY H H 0.625 -64.632 85.858 1.00 . A A . 250 GLY H 1 1
9 19961 1 1 120 GLY HA2 H 2.404 -66.713 86.739 1.00 . A A . 250 GLY HA2 1 1
9 19962 1 1 120 GLY HA3 H 2.228 -65.115 87.452 1.00 . A A . 250 GLY HA3 1 1
9 19963 1 1 120 GLY N N 0.835 -65.584 85.995 1.00 . A A . 250 GLY N 1 1
9 19964 1 1 120 GLY O O 0.666 -65.921 89.255 1.00 . A A . 250 GLY O 1 1
9 19965 1 1 121 HIS C C 0.363 -69.753 89.627 1.00 . A A . 251 HIS C 1 1
9 19966 1 1 121 HIS CA C -0.325 -68.497 89.087 1.00 . A A . 251 HIS CA 1 1
9 19967 1 1 121 HIS CB C -1.689 -68.859 88.491 1.00 . A A . 251 HIS CB 1 1
9 19968 1 1 121 HIS CD2 C -3.115 -70.075 90.298 1.00 . A A . 251 HIS CD2 1 1
9 19969 1 1 121 HIS CE1 C -4.507 -68.445 90.744 1.00 . A A . 251 HIS CE1 1 1
9 19970 1 1 121 HIS CG C -2.775 -69.024 89.515 1.00 . A A . 251 HIS CG 1 1
9 19971 1 1 121 HIS H H 0.749 -68.317 87.266 1.00 . A A . 251 HIS H 1 1
9 19972 1 1 121 HIS HA H -0.473 -67.806 89.902 1.00 . A A . 251 HIS HA 1 1
9 19973 1 1 121 HIS HB2 H -1.993 -68.080 87.808 1.00 . A A . 251 HIS HB2 1 1
9 19974 1 1 121 HIS HB3 H -1.599 -69.790 87.949 1.00 . A A . 251 HIS HB3 1 1
9 19975 1 1 121 HIS HD1 H -3.673 -67.115 89.423 1.00 . A A . 251 HIS HD1 1 1
9 19976 1 1 121 HIS HD2 H -2.628 -71.038 90.320 1.00 . A A . 251 HIS HD2 1 1
9 19977 1 1 121 HIS HE1 H -5.312 -67.869 91.177 1.00 . A A . 251 HIS HE1 1 1
9 19978 1 1 121 HIS HE2 H -4.505 -70.151 91.871 1.00 . A A . 251 HIS HE2 1 1
9 19979 1 1 121 HIS N N 0.498 -67.834 88.084 1.00 . A A . 251 HIS N 1 1
9 19980 1 1 121 HIS ND1 N -3.665 -68.019 89.822 1.00 . A A . 251 HIS ND1 1 1
9 19981 1 1 121 HIS NE2 N -4.197 -69.691 91.053 1.00 . A A . 251 HIS NE2 1 1
9 19982 1 1 121 HIS O O 0.540 -69.896 90.833 1.00 . A A . 251 HIS O 1 1
9 19983 1 1 122 SER C C 2.379 -72.396 88.136 1.00 . A A . 252 SER C 1 1
9 19984 1 1 122 SER CA C 1.344 -71.921 89.152 1.00 . A A . 252 SER CA 1 1
9 19985 1 1 122 SER CB C 0.252 -72.977 89.345 1.00 . A A . 252 SER CB 1 1
9 19986 1 1 122 SER H H 0.660 -70.467 87.779 1.00 . A A . 252 SER H 1 1
9 19987 1 1 122 SER HA H 1.842 -71.755 90.096 1.00 . A A . 252 SER HA 1 1
9 19988 1 1 122 SER HB2 H -0.528 -72.570 89.971 1.00 . A A . 252 SER HB2 1 1
9 19989 1 1 122 SER HB3 H -0.162 -73.244 88.383 1.00 . A A . 252 SER HB3 1 1
9 19990 1 1 122 SER HG H 1.270 -73.901 90.747 1.00 . A A . 252 SER HG 1 1
9 19991 1 1 122 SER N N 0.753 -70.657 88.734 1.00 . A A . 252 SER N 1 1
9 19992 1 1 122 SER O O 2.122 -72.411 86.931 1.00 . A A . 252 SER O 1 1
9 19993 1 1 122 SER OG O 0.766 -74.148 89.962 1.00 . A A . 252 SER OG 1 1
9 19994 1 1 123 ASN C C 4.475 -74.608 87.280 1.00 . A A . 253 ASN C 1 1
9 19995 1 1 123 ASN CA C 4.652 -73.182 87.780 1.00 . A A . 253 ASN CA 1 1
9 19996 1 1 123 ASN CB C 5.980 -73.063 88.535 1.00 . A A . 253 ASN CB 1 1
9 19997 1 1 123 ASN CG C 7.216 -73.151 87.640 1.00 . A A . 253 ASN CG 1 1
9 19998 1 1 123 ASN H H 3.664 -72.803 89.612 1.00 . A A . 253 ASN H 1 1
9 19999 1 1 123 ASN HA H 4.673 -72.516 86.931 1.00 . A A . 253 ASN HA 1 1
9 20000 1 1 123 ASN HB2 H 6.008 -72.113 89.044 1.00 . A A . 253 ASN HB2 1 1
9 20001 1 1 123 ASN HB3 H 6.035 -73.854 89.269 1.00 . A A . 253 ASN HB3 1 1
9 20002 1 1 123 ASN HD21 H 6.343 -74.451 86.413 1.00 . A A . 253 ASN HD21 1 1
9 20003 1 1 123 ASN HD22 H 7.956 -73.998 86.001 1.00 . A A . 253 ASN HD22 1 1
9 20004 1 1 123 ASN N N 3.545 -72.784 88.636 1.00 . A A . 253 ASN N 1 1
9 20005 1 1 123 ASN ND2 N 7.166 -73.947 86.580 1.00 . A A . 253 ASN ND2 1 1
9 20006 1 1 123 ASN O O 4.618 -75.566 88.038 1.00 . A A . 253 ASN O 1 1
9 20007 1 1 123 ASN OD1 O 8.226 -72.510 87.916 1.00 . A A . 253 ASN OD1 1 1
9 20008 1 1 124 GLU C C 4.180 -75.794 83.819 1.00 . A A . 254 GLU C 1 1
9 20009 1 1 124 GLU CA C 4.146 -76.013 85.318 1.00 . A A . 254 GLU CA 1 1
9 20010 1 1 124 GLU CB C 2.917 -76.837 85.699 1.00 . A A . 254 GLU CB 1 1
9 20011 1 1 124 GLU CD C 4.095 -79.071 85.780 1.00 . A A . 254 GLU CD 1 1
9 20012 1 1 124 GLU CG C 3.251 -78.062 86.534 1.00 . A A . 254 GLU CG 1 1
9 20013 1 1 124 GLU H H 3.940 -73.921 85.487 1.00 . A A . 254 GLU H 1 1
9 20014 1 1 124 GLU HA H 5.035 -76.553 85.609 1.00 . A A . 254 GLU HA 1 1
9 20015 1 1 124 GLU HB2 H 2.239 -76.214 86.264 1.00 . A A . 254 GLU HB2 1 1
9 20016 1 1 124 GLU HB3 H 2.422 -77.168 84.796 1.00 . A A . 254 GLU HB3 1 1
9 20017 1 1 124 GLU HG2 H 3.798 -77.745 87.410 1.00 . A A . 254 GLU HG2 1 1
9 20018 1 1 124 GLU HG3 H 2.332 -78.538 86.837 1.00 . A A . 254 GLU HG3 1 1
9 20019 1 1 124 GLU N N 4.168 -74.728 85.999 1.00 . A A . 254 GLU N 1 1
9 20020 1 1 124 GLU O O 4.366 -74.671 83.356 1.00 . A A . 254 GLU O 1 1
9 20021 1 1 124 GLU OE1 O 5.317 -78.851 85.637 1.00 . A A . 254 GLU OE1 1 1
9 20022 1 1 124 GLU OE2 O 3.540 -80.092 85.332 1.00 . A A . 254 GLU OE2 1 1
9 20023 1 1 125 ARG C C 2.803 -77.418 81.013 1.00 . A A . 255 ARG C 1 1
9 20024 1 1 125 ARG CA C 4.047 -76.800 81.622 1.00 . A A . 255 ARG CA 1 1
9 20025 1 1 125 ARG CB C 5.296 -77.529 81.120 1.00 . A A . 255 ARG CB 1 1
9 20026 1 1 125 ARG CD C 6.765 -79.567 81.317 1.00 . A A . 255 ARG CD 1 1
9 20027 1 1 125 ARG CG C 5.527 -78.852 81.826 1.00 . A A . 255 ARG CG 1 1
9 20028 1 1 125 ARG CZ C 7.515 -80.830 79.340 1.00 . A A . 255 ARG CZ 1 1
9 20029 1 1 125 ARG H H 3.796 -77.721 83.502 1.00 . A A . 255 ARG H 1 1
9 20030 1 1 125 ARG HA H 4.103 -75.762 81.331 1.00 . A A . 255 ARG HA 1 1
9 20031 1 1 125 ARG HB2 H 5.192 -77.717 80.062 1.00 . A A . 255 ARG HB2 1 1
9 20032 1 1 125 ARG HB3 H 6.159 -76.901 81.285 1.00 . A A . 255 ARG HB3 1 1
9 20033 1 1 125 ARG HD2 H 7.588 -78.869 81.307 1.00 . A A . 255 ARG HD2 1 1
9 20034 1 1 125 ARG HD3 H 6.994 -80.379 81.991 1.00 . A A . 255 ARG HD3 1 1
9 20035 1 1 125 ARG HE H 5.735 -79.926 79.507 1.00 . A A . 255 ARG HE 1 1
9 20036 1 1 125 ARG HG2 H 5.648 -78.657 82.881 1.00 . A A . 255 ARG HG2 1 1
9 20037 1 1 125 ARG HG3 H 4.665 -79.483 81.673 1.00 . A A . 255 ARG HG3 1 1
9 20038 1 1 125 ARG HH11 H 8.839 -80.785 80.881 1.00 . A A . 255 ARG HH11 1 1
9 20039 1 1 125 ARG HH12 H 9.363 -81.669 79.475 1.00 . A A . 255 ARG HH12 1 1
9 20040 1 1 125 ARG HH21 H 6.401 -81.091 77.661 1.00 . A A . 255 ARG HH21 1 1
9 20041 1 1 125 ARG HH22 H 7.976 -81.834 77.641 1.00 . A A . 255 ARG HH22 1 1
9 20042 1 1 125 ARG N N 3.991 -76.860 83.069 1.00 . A A . 255 ARG N 1 1
9 20043 1 1 125 ARG NE N 6.592 -80.106 79.968 1.00 . A A . 255 ARG NE 1 1
9 20044 1 1 125 ARG NH1 N 8.665 -81.115 79.946 1.00 . A A . 255 ARG NH1 1 1
9 20045 1 1 125 ARG NH2 N 7.283 -81.289 78.119 1.00 . A A . 255 ARG NH2 1 1
9 20046 1 1 125 ARG O O 2.180 -78.300 81.606 1.00 . A A . 255 ARG O 1 1
9 20047 1 1 126 ILE C C 1.848 -77.912 77.720 1.00 . A A . 256 ILE C 1 1
9 20048 1 1 126 ILE CA C 1.340 -77.506 79.101 1.00 . A A . 256 ILE CA 1 1
9 20049 1 1 126 ILE CB C 0.135 -76.519 79.037 1.00 . A A . 256 ILE CB 1 1
9 20050 1 1 126 ILE CD1 C -1.182 -77.435 77.021 1.00 . A A . 256 ILE CD1 1 1
9 20051 1 1 126 ILE CG1 C -1.139 -77.206 78.517 1.00 . A A . 256 ILE CG1 1 1
9 20052 1 1 126 ILE CG2 C 0.459 -75.282 78.210 1.00 . A A . 256 ILE CG2 1 1
9 20053 1 1 126 ILE H H 2.930 -76.175 79.464 1.00 . A A . 256 ILE H 1 1
9 20054 1 1 126 ILE HA H 1.021 -78.398 79.623 1.00 . A A . 256 ILE HA 1 1
9 20055 1 1 126 ILE HB H -0.053 -76.183 80.046 1.00 . A A . 256 ILE HB 1 1
9 20056 1 1 126 ILE HD11 H -0.365 -78.079 76.731 1.00 . A A . 256 ILE HD11 1 1
9 20057 1 1 126 ILE HD12 H -1.092 -76.487 76.508 1.00 . A A . 256 ILE HD12 1 1
9 20058 1 1 126 ILE HD13 H -2.120 -77.899 76.755 1.00 . A A . 256 ILE HD13 1 1
9 20059 1 1 126 ILE HG12 H -1.233 -78.170 78.993 1.00 . A A . 256 ILE HG12 1 1
9 20060 1 1 126 ILE HG13 H -1.993 -76.599 78.783 1.00 . A A . 256 ILE HG13 1 1
9 20061 1 1 126 ILE HG21 H 1.311 -74.776 78.638 1.00 . A A . 256 ILE HG21 1 1
9 20062 1 1 126 ILE HG22 H -0.393 -74.617 78.212 1.00 . A A . 256 ILE HG22 1 1
9 20063 1 1 126 ILE HG23 H 0.685 -75.574 77.195 1.00 . A A . 256 ILE HG23 1 1
9 20064 1 1 126 ILE N N 2.439 -76.937 79.844 1.00 . A A . 256 ILE N 1 1
9 20065 1 1 126 ILE O O 2.427 -77.109 76.985 1.00 . A A . 256 ILE O 1 1
9 20066 1 1 127 ASP C C 1.053 -79.828 75.142 1.00 . A A . 257 ASP C 1 1
9 20067 1 1 127 ASP CA C 2.186 -79.709 76.142 1.00 . A A . 257 ASP CA 1 1
9 20068 1 1 127 ASP CB C 2.858 -81.068 76.354 1.00 . A A . 257 ASP CB 1 1
9 20069 1 1 127 ASP CG C 4.207 -80.957 77.041 1.00 . A A . 257 ASP CG 1 1
9 20070 1 1 127 ASP H H 1.207 -79.776 78.015 1.00 . A A . 257 ASP H 1 1
9 20071 1 1 127 ASP HA H 2.916 -79.010 75.759 1.00 . A A . 257 ASP HA 1 1
9 20072 1 1 127 ASP HB2 H 2.216 -81.686 76.961 1.00 . A A . 257 ASP HB2 1 1
9 20073 1 1 127 ASP HB3 H 3.002 -81.541 75.394 1.00 . A A . 257 ASP HB3 1 1
9 20074 1 1 127 ASP N N 1.688 -79.179 77.398 1.00 . A A . 257 ASP N 1 1
9 20075 1 1 127 ASP O O 0.007 -80.402 75.439 1.00 . A A . 257 ASP O 1 1
9 20076 1 1 127 ASP OD1 O 4.248 -80.753 78.274 1.00 . A A . 257 ASP OD1 1 1
9 20077 1 1 127 ASP OD2 O 5.242 -81.093 76.354 1.00 . A A . 257 ASP OD2 1 1
9 20078 1 1 128 ILE C C 0.570 -80.132 71.773 1.00 . A A . 258 ILE C 1 1
9 20079 1 1 128 ILE CA C 0.206 -79.253 72.954 1.00 . A A . 258 ILE CA 1 1
9 20080 1 1 128 ILE CB C -0.081 -77.823 72.450 1.00 . A A . 258 ILE CB 1 1
9 20081 1 1 128 ILE CD1 C -0.547 -75.436 73.226 1.00 . A A . 258 ILE CD1 1 1
9 20082 1 1 128 ILE CG1 C -0.351 -76.883 73.628 1.00 . A A . 258 ILE CG1 1 1
9 20083 1 1 128 ILE CG2 C -1.271 -77.830 71.498 1.00 . A A . 258 ILE CG2 1 1
9 20084 1 1 128 ILE H H 2.133 -78.888 73.751 1.00 . A A . 258 ILE H 1 1
9 20085 1 1 128 ILE HA H -0.696 -79.643 73.404 1.00 . A A . 258 ILE HA 1 1
9 20086 1 1 128 ILE HB H 0.785 -77.474 71.907 1.00 . A A . 258 ILE HB 1 1
9 20087 1 1 128 ILE HD11 H -0.719 -74.837 74.108 1.00 . A A . 258 ILE HD11 1 1
9 20088 1 1 128 ILE HD12 H -1.398 -75.358 72.567 1.00 . A A . 258 ILE HD12 1 1
9 20089 1 1 128 ILE HD13 H 0.336 -75.080 72.717 1.00 . A A . 258 ILE HD13 1 1
9 20090 1 1 128 ILE HG12 H -1.246 -77.206 74.137 1.00 . A A . 258 ILE HG12 1 1
9 20091 1 1 128 ILE HG13 H 0.483 -76.928 74.315 1.00 . A A . 258 ILE HG13 1 1
9 20092 1 1 128 ILE HG21 H -1.063 -78.485 70.664 1.00 . A A . 258 ILE HG21 1 1
9 20093 1 1 128 ILE HG22 H -1.447 -76.828 71.133 1.00 . A A . 258 ILE HG22 1 1
9 20094 1 1 128 ILE HG23 H -2.147 -78.181 72.021 1.00 . A A . 258 ILE HG23 1 1
9 20095 1 1 128 ILE N N 1.253 -79.275 73.960 1.00 . A A . 258 ILE N 1 1
9 20096 1 1 128 ILE O O 1.561 -79.896 71.079 1.00 . A A . 258 ILE O 1 1
9 20097 1 1 129 SER C C -0.851 -81.422 69.245 1.00 . A A . 259 SER C 1 1
9 20098 1 1 129 SER CA C -0.093 -82.020 70.425 1.00 . A A . 259 SER CA 1 1
9 20099 1 1 129 SER CB C -0.641 -83.399 70.780 1.00 . A A . 259 SER CB 1 1
9 20100 1 1 129 SER H H -0.959 -81.319 72.205 1.00 . A A . 259 SER H 1 1
9 20101 1 1 129 SER HA H 0.952 -82.099 70.180 1.00 . A A . 259 SER HA 1 1
9 20102 1 1 129 SER HB2 H -1.714 -83.338 70.881 1.00 . A A . 259 SER HB2 1 1
9 20103 1 1 129 SER HB3 H -0.388 -84.101 69.998 1.00 . A A . 259 SER HB3 1 1
9 20104 1 1 129 SER HG H 0.867 -83.945 71.925 1.00 . A A . 259 SER HG 1 1
9 20105 1 1 129 SER N N -0.233 -81.149 71.566 1.00 . A A . 259 SER N 1 1
9 20106 1 1 129 SER O O -2.071 -81.273 69.296 1.00 . A A . 259 SER O 1 1
9 20107 1 1 129 SER OG O -0.094 -83.860 72.008 1.00 . A A . 259 SER OG 1 1
9 20108 1 1 130 PHE C C -1.117 -81.495 66.003 1.00 . A A . 260 PHE C 1 1
9 20109 1 1 130 PHE CA C -0.767 -80.443 67.038 1.00 . A A . 260 PHE CA 1 1
9 20110 1 1 130 PHE CB C 0.123 -79.371 66.408 1.00 . A A . 260 PHE CB 1 1
9 20111 1 1 130 PHE CD1 C -1.068 -77.545 67.639 1.00 . A A . 260 PHE CD1 1 1
9 20112 1 1 130 PHE CD2 C 1.291 -77.360 67.352 1.00 . A A . 260 PHE CD2 1 1
9 20113 1 1 130 PHE CE1 C -1.085 -76.345 68.320 1.00 . A A . 260 PHE CE1 1 1
9 20114 1 1 130 PHE CE2 C 1.280 -76.157 68.033 1.00 . A A . 260 PHE CE2 1 1
9 20115 1 1 130 PHE CG C 0.118 -78.066 67.150 1.00 . A A . 260 PHE CG 1 1
9 20116 1 1 130 PHE CZ C 0.090 -75.650 68.516 1.00 . A A . 260 PHE CZ 1 1
9 20117 1 1 130 PHE H H 0.843 -81.160 68.212 1.00 . A A . 260 PHE H 1 1
9 20118 1 1 130 PHE HA H -1.683 -79.978 67.369 1.00 . A A . 260 PHE HA 1 1
9 20119 1 1 130 PHE HB2 H 1.142 -79.731 66.379 1.00 . A A . 260 PHE HB2 1 1
9 20120 1 1 130 PHE HB3 H -0.215 -79.181 65.400 1.00 . A A . 260 PHE HB3 1 1
9 20121 1 1 130 PHE HD1 H -1.989 -78.087 67.485 1.00 . A A . 260 PHE HD1 1 1
9 20122 1 1 130 PHE HD2 H 2.222 -77.756 66.973 1.00 . A A . 260 PHE HD2 1 1
9 20123 1 1 130 PHE HE1 H -2.016 -75.952 68.699 1.00 . A A . 260 PHE HE1 1 1
9 20124 1 1 130 PHE HE2 H 2.201 -75.616 68.187 1.00 . A A . 260 PHE HE2 1 1
9 20125 1 1 130 PHE HZ H 0.080 -74.710 69.048 1.00 . A A . 260 PHE HZ 1 1
9 20126 1 1 130 PHE N N -0.133 -81.036 68.204 1.00 . A A . 260 PHE N 1 1
9 20127 1 1 130 PHE O O -0.241 -82.144 65.423 1.00 . A A . 260 PHE O 1 1
9 20128 1 1 131 LYS C C -2.822 -81.828 63.414 1.00 . A A . 261 LYS C 1 1
9 20129 1 1 131 LYS CA C -2.905 -82.543 64.752 1.00 . A A . 261 LYS CA 1 1
9 20130 1 1 131 LYS CB C -4.354 -82.944 65.040 1.00 . A A . 261 LYS CB 1 1
9 20131 1 1 131 LYS CD C -4.257 -85.395 64.443 1.00 . A A . 261 LYS CD 1 1
9 20132 1 1 131 LYS CE C -4.528 -85.839 65.873 1.00 . A A . 261 LYS CE 1 1
9 20133 1 1 131 LYS CG C -4.891 -84.047 64.136 1.00 . A A . 261 LYS CG 1 1
9 20134 1 1 131 LYS H H -3.054 -81.183 66.355 1.00 . A A . 261 LYS H 1 1
9 20135 1 1 131 LYS HA H -2.282 -83.425 64.724 1.00 . A A . 261 LYS HA 1 1
9 20136 1 1 131 LYS HB2 H -4.425 -83.278 66.063 1.00 . A A . 261 LYS HB2 1 1
9 20137 1 1 131 LYS HB3 H -4.982 -82.074 64.917 1.00 . A A . 261 LYS HB3 1 1
9 20138 1 1 131 LYS HD2 H -4.661 -86.131 63.766 1.00 . A A . 261 LYS HD2 1 1
9 20139 1 1 131 LYS HD3 H -3.190 -85.318 64.297 1.00 . A A . 261 LYS HD3 1 1
9 20140 1 1 131 LYS HE2 H -3.902 -86.691 66.095 1.00 . A A . 261 LYS HE2 1 1
9 20141 1 1 131 LYS HE3 H -4.277 -85.029 66.540 1.00 . A A . 261 LYS HE3 1 1
9 20142 1 1 131 LYS HG2 H -5.959 -84.126 64.271 1.00 . A A . 261 LYS HG2 1 1
9 20143 1 1 131 LYS HG3 H -4.675 -83.787 63.111 1.00 . A A . 261 LYS HG3 1 1
9 20144 1 1 131 LYS HZ1 H -6.181 -86.170 67.107 1.00 . A A . 261 LYS HZ1 1 1
9 20145 1 1 131 LYS HZ2 H -6.107 -87.198 65.763 1.00 . A A . 261 LYS HZ2 1 1
9 20146 1 1 131 LYS HZ3 H -6.587 -85.585 65.563 1.00 . A A . 261 LYS HZ3 1 1
9 20147 1 1 131 LYS N N -2.410 -81.665 65.789 1.00 . A A . 261 LYS N 1 1
9 20148 1 1 131 LYS NZ N -5.948 -86.221 66.088 1.00 . A A . 261 LYS NZ 1 1
9 20149 1 1 131 LYS O O -3.711 -81.044 63.067 1.00 . A A . 261 LYS O 1 1
9 20150 1 1 132 TYR C C -2.490 -82.086 60.351 1.00 . A A . 262 TYR C 1 1
9 20151 1 1 132 TYR CA C -1.544 -81.461 61.378 1.00 . A A . 262 TYR CA 1 1
9 20152 1 1 132 TYR CB C -0.088 -81.622 60.920 1.00 . A A . 262 TYR CB 1 1
9 20153 1 1 132 TYR CD1 C 1.076 -80.427 62.824 1.00 . A A . 262 TYR CD1 1 1
9 20154 1 1 132 TYR CD2 C 1.584 -79.754 60.598 1.00 . A A . 262 TYR CD2 1 1
9 20155 1 1 132 TYR CE1 C 1.958 -79.487 63.315 1.00 . A A . 262 TYR CE1 1 1
9 20156 1 1 132 TYR CE2 C 2.474 -78.813 61.083 1.00 . A A . 262 TYR CE2 1 1
9 20157 1 1 132 TYR CG C 0.870 -80.580 61.461 1.00 . A A . 262 TYR CG 1 1
9 20158 1 1 132 TYR CZ C 2.656 -78.684 62.443 1.00 . A A . 262 TYR CZ 1 1
9 20159 1 1 132 TYR H H -1.061 -82.679 63.039 1.00 . A A . 262 TYR H 1 1
9 20160 1 1 132 TYR HA H -1.770 -80.409 61.467 1.00 . A A . 262 TYR HA 1 1
9 20161 1 1 132 TYR HB2 H 0.271 -82.589 61.237 1.00 . A A . 262 TYR HB2 1 1
9 20162 1 1 132 TYR HB3 H -0.055 -81.571 59.842 1.00 . A A . 262 TYR HB3 1 1
9 20163 1 1 132 TYR HD1 H 0.533 -81.052 63.508 1.00 . A A . 262 TYR HD1 1 1
9 20164 1 1 132 TYR HD2 H 1.439 -79.855 59.533 1.00 . A A . 262 TYR HD2 1 1
9 20165 1 1 132 TYR HE1 H 2.100 -79.386 64.381 1.00 . A A . 262 TYR HE1 1 1
9 20166 1 1 132 TYR HE2 H 3.018 -78.179 60.397 1.00 . A A . 262 TYR HE2 1 1
9 20167 1 1 132 TYR HH H 3.412 -76.910 62.487 1.00 . A A . 262 TYR HH 1 1
9 20168 1 1 132 TYR N N -1.741 -82.069 62.688 1.00 . A A . 262 TYR N 1 1
9 20169 1 1 132 TYR O O -3.634 -82.425 60.668 1.00 . A A . 262 TYR O 1 1
9 20170 1 1 132 TYR OH O 3.545 -77.760 62.936 1.00 . A A . 262 TYR OH 1 1
9 20171 1 1 133 ALA C C -3.054 -84.313 58.459 1.00 . A A . 263 ALA C 1 1
9 20172 1 1 133 ALA CA C -2.796 -82.862 58.072 1.00 . A A . 263 ALA CA 1 1
9 20173 1 1 133 ALA CB C -2.068 -82.776 56.733 1.00 . A A . 263 ALA CB 1 1
9 20174 1 1 133 ALA H H -1.140 -81.844 58.902 1.00 . A A . 263 ALA H 1 1
9 20175 1 1 133 ALA HA H -3.743 -82.348 57.979 1.00 . A A . 263 ALA HA 1 1
9 20176 1 1 133 ALA HB1 H -2.698 -83.177 55.955 1.00 . A A . 263 ALA HB1 1 1
9 20177 1 1 133 ALA HB2 H -1.150 -83.350 56.783 1.00 . A A . 263 ALA HB2 1 1
9 20178 1 1 133 ALA HB3 H -1.836 -81.740 56.516 1.00 . A A . 263 ALA HB3 1 1
9 20179 1 1 133 ALA N N -2.025 -82.202 59.114 1.00 . A A . 263 ALA N 1 1
9 20180 1 1 133 ALA O O -2.385 -84.848 59.341 1.00 . A A . 263 ALA O 1 1
9 20181 1 1 134 MET C C -3.309 -87.326 57.663 1.00 . A A . 264 MET C 1 1
9 20182 1 1 134 MET CA C -4.383 -86.336 58.108 1.00 . A A . 264 MET CA 1 1
9 20183 1 1 134 MET CB C -5.707 -86.676 57.428 1.00 . A A . 264 MET CB 1 1
9 20184 1 1 134 MET CE C -8.424 -84.380 59.609 1.00 . A A . 264 MET CE 1 1
9 20185 1 1 134 MET CG C -6.839 -85.725 57.782 1.00 . A A . 264 MET CG 1 1
9 20186 1 1 134 MET H H -4.451 -84.500 57.048 1.00 . A A . 264 MET H 1 1
9 20187 1 1 134 MET HA H -4.506 -86.407 59.177 1.00 . A A . 264 MET HA 1 1
9 20188 1 1 134 MET HB2 H -5.558 -86.646 56.357 1.00 . A A . 264 MET HB2 1 1
9 20189 1 1 134 MET HB3 H -6.000 -87.675 57.712 1.00 . A A . 264 MET HB3 1 1
9 20190 1 1 134 MET HE1 H -9.289 -84.735 59.069 1.00 . A A . 264 MET HE1 1 1
9 20191 1 1 134 MET HE2 H -8.063 -83.470 59.150 1.00 . A A . 264 MET HE2 1 1
9 20192 1 1 134 MET HE3 H -8.696 -84.182 60.635 1.00 . A A . 264 MET HE3 1 1
9 20193 1 1 134 MET HG2 H -6.592 -84.740 57.418 1.00 . A A . 264 MET HG2 1 1
9 20194 1 1 134 MET HG3 H -7.742 -86.069 57.300 1.00 . A A . 264 MET HG3 1 1
9 20195 1 1 134 MET N N -3.998 -84.957 57.785 1.00 . A A . 264 MET N 1 1
9 20196 1 1 134 MET O O -3.603 -88.473 57.331 1.00 . A A . 264 MET O 1 1
9 20197 1 1 134 MET SD S -7.137 -85.622 59.560 1.00 . A A . 264 MET SD 1 1
9 20198 1 1 135 SER C C 0.161 -87.733 58.260 1.00 . A A . 265 SER C 1 1
9 20199 1 1 135 SER CA C -0.948 -87.643 57.207 1.00 . A A . 265 SER CA 1 1
9 20200 1 1 135 SER CB C -0.438 -86.982 55.932 1.00 . A A . 265 SER CB 1 1
9 20201 1 1 135 SER H H -1.898 -85.997 58.086 1.00 . A A . 265 SER H 1 1
9 20202 1 1 135 SER HA H -1.298 -88.635 56.974 1.00 . A A . 265 SER HA 1 1
9 20203 1 1 135 SER HB2 H -0.220 -85.946 56.135 1.00 . A A . 265 SER HB2 1 1
9 20204 1 1 135 SER HB3 H 0.453 -87.479 55.599 1.00 . A A . 265 SER HB3 1 1
9 20205 1 1 135 SER HG H -1.847 -87.910 54.933 1.00 . A A . 265 SER HG 1 1
9 20206 1 1 135 SER N N -2.068 -86.878 57.700 1.00 . A A . 265 SER N 1 1
9 20207 1 1 135 SER O O 0.797 -88.774 58.417 1.00 . A A . 265 SER O 1 1
9 20208 1 1 135 SER OG O -1.412 -87.043 54.906 1.00 . A A . 265 SER OG 1 1
9 20209 1 1 136 PHE C C 1.087 -85.540 61.068 1.00 . A A . 266 PHE C 1 1
9 20210 1 1 136 PHE CA C 1.431 -86.575 60.007 1.00 . A A . 266 PHE CA 1 1
9 20211 1 1 136 PHE CB C 2.797 -86.255 59.380 1.00 . A A . 266 PHE CB 1 1
9 20212 1 1 136 PHE CD1 C 2.274 -84.260 57.931 1.00 . A A . 266 PHE CD1 1 1
9 20213 1 1 136 PHE CD2 C 3.051 -86.259 56.887 1.00 . A A . 266 PHE CD2 1 1
9 20214 1 1 136 PHE CE1 C 2.183 -83.649 56.695 1.00 . A A . 266 PHE CE1 1 1
9 20215 1 1 136 PHE CE2 C 2.958 -85.655 55.651 1.00 . A A . 266 PHE CE2 1 1
9 20216 1 1 136 PHE CG C 2.712 -85.572 58.041 1.00 . A A . 266 PHE CG 1 1
9 20217 1 1 136 PHE CZ C 2.521 -84.350 55.556 1.00 . A A . 266 PHE CZ 1 1
9 20218 1 1 136 PHE H H -0.162 -85.837 58.822 1.00 . A A . 266 PHE H 1 1
9 20219 1 1 136 PHE HA H 1.483 -87.546 60.476 1.00 . A A . 266 PHE HA 1 1
9 20220 1 1 136 PHE HB2 H 3.347 -85.606 60.044 1.00 . A A . 266 PHE HB2 1 1
9 20221 1 1 136 PHE HB3 H 3.347 -87.175 59.248 1.00 . A A . 266 PHE HB3 1 1
9 20222 1 1 136 PHE HD1 H 2.009 -83.711 58.823 1.00 . A A . 266 PHE HD1 1 1
9 20223 1 1 136 PHE HD2 H 3.393 -87.282 56.964 1.00 . A A . 266 PHE HD2 1 1
9 20224 1 1 136 PHE HE1 H 1.841 -82.628 56.616 1.00 . A A . 266 PHE HE1 1 1
9 20225 1 1 136 PHE HE2 H 3.228 -86.203 54.759 1.00 . A A . 266 PHE HE2 1 1
9 20226 1 1 136 PHE HZ H 2.446 -83.875 54.591 1.00 . A A . 266 PHE HZ 1 1
9 20227 1 1 136 PHE N N 0.389 -86.633 58.979 1.00 . A A . 266 PHE N 1 1
9 20228 1 1 136 PHE O O 0.318 -84.617 60.813 1.00 . A A . 266 PHE O 1 1
9 20229 1 1 137 THR C C 2.686 -84.463 64.112 1.00 . A A . 267 THR C 1 1
9 20230 1 1 137 THR CA C 1.390 -84.805 63.380 1.00 . A A . 267 THR CA 1 1
9 20231 1 1 137 THR CB C 0.408 -85.444 64.380 1.00 . A A . 267 THR CB 1 1
9 20232 1 1 137 THR CG2 C -0.989 -85.526 63.794 1.00 . A A . 267 THR CG2 1 1
9 20233 1 1 137 THR H H 2.266 -86.456 62.396 1.00 . A A . 267 THR H 1 1
9 20234 1 1 137 THR HA H 0.948 -83.899 62.994 1.00 . A A . 267 THR HA 1 1
9 20235 1 1 137 THR HB H 0.374 -84.830 65.269 1.00 . A A . 267 THR HB 1 1
9 20236 1 1 137 THR HG1 H 0.242 -87.422 64.385 1.00 . A A . 267 THR HG1 1 1
9 20237 1 1 137 THR HG21 H -1.651 -86.000 64.504 1.00 . A A . 267 THR HG21 1 1
9 20238 1 1 137 THR HG22 H -0.964 -86.105 62.884 1.00 . A A . 267 THR HG22 1 1
9 20239 1 1 137 THR HG23 H -1.346 -84.530 63.578 1.00 . A A . 267 THR HG23 1 1
9 20240 1 1 137 THR N N 1.652 -85.705 62.260 1.00 . A A . 267 THR N 1 1
9 20241 1 1 137 THR O O 3.743 -85.007 63.787 1.00 . A A . 267 THR O 1 1
9 20242 1 1 137 THR OG1 O 0.860 -86.758 64.740 1.00 . A A . 267 THR OG1 1 1
9 20243 1 1 138 LYS C C 3.330 -82.573 67.222 1.00 . A A . 268 LYS C 1 1
9 20244 1 1 138 LYS CA C 3.766 -83.254 65.928 1.00 . A A . 268 LYS CA 1 1
9 20245 1 1 138 LYS CB C 4.799 -82.410 65.152 1.00 . A A . 268 LYS CB 1 1
9 20246 1 1 138 LYS CD C 4.736 -80.043 66.078 1.00 . A A . 268 LYS CD 1 1
9 20247 1 1 138 LYS CE C 6.154 -80.240 66.604 1.00 . A A . 268 LYS CE 1 1
9 20248 1 1 138 LYS CG C 4.430 -80.952 64.891 1.00 . A A . 268 LYS CG 1 1
9 20249 1 1 138 LYS H H 1.755 -83.100 65.263 1.00 . A A . 268 LYS H 1 1
9 20250 1 1 138 LYS HA H 4.226 -84.196 66.190 1.00 . A A . 268 LYS HA 1 1
9 20251 1 1 138 LYS HB2 H 5.729 -82.419 65.697 1.00 . A A . 268 LYS HB2 1 1
9 20252 1 1 138 LYS HB3 H 4.958 -82.883 64.194 1.00 . A A . 268 LYS HB3 1 1
9 20253 1 1 138 LYS HD2 H 4.619 -79.015 65.770 1.00 . A A . 268 LYS HD2 1 1
9 20254 1 1 138 LYS HD3 H 4.036 -80.262 66.871 1.00 . A A . 268 LYS HD3 1 1
9 20255 1 1 138 LYS HE2 H 6.329 -79.530 67.399 1.00 . A A . 268 LYS HE2 1 1
9 20256 1 1 138 LYS HE3 H 6.237 -81.243 66.999 1.00 . A A . 268 LYS HE3 1 1
9 20257 1 1 138 LYS HG2 H 4.989 -80.602 64.037 1.00 . A A . 268 LYS HG2 1 1
9 20258 1 1 138 LYS HG3 H 3.373 -80.896 64.673 1.00 . A A . 268 LYS HG3 1 1
9 20259 1 1 138 LYS HZ1 H 7.059 -80.739 64.788 1.00 . A A . 268 LYS HZ1 1 1
9 20260 1 1 138 LYS HZ2 H 8.142 -80.186 65.965 1.00 . A A . 268 LYS HZ2 1 1
9 20261 1 1 138 LYS HZ3 H 7.133 -79.086 65.160 1.00 . A A . 268 LYS HZ3 1 1
9 20262 1 1 138 LYS N N 2.609 -83.562 65.092 1.00 . A A . 268 LYS N 1 1
9 20263 1 1 138 LYS NZ N 7.190 -80.051 65.555 1.00 . A A . 268 LYS NZ 1 1
9 20264 1 1 138 LYS O O 2.241 -82.012 67.301 1.00 . A A . 268 LYS O 1 1
9 20265 1 1 139 GLU C C 4.870 -81.044 69.988 1.00 . A A . 269 GLU C 1 1
9 20266 1 1 139 GLU CA C 3.847 -82.086 69.547 1.00 . A A . 269 GLU CA 1 1
9 20267 1 1 139 GLU CB C 3.778 -83.225 70.566 1.00 . A A . 269 GLU CB 1 1
9 20268 1 1 139 GLU CD C 3.361 -83.947 72.934 1.00 . A A . 269 GLU CD 1 1
9 20269 1 1 139 GLU CG C 3.364 -82.793 71.960 1.00 . A A . 269 GLU CG 1 1
9 20270 1 1 139 GLU H H 5.061 -83.045 68.101 1.00 . A A . 269 GLU H 1 1
9 20271 1 1 139 GLU HA H 2.880 -81.611 69.477 1.00 . A A . 269 GLU HA 1 1
9 20272 1 1 139 GLU HB2 H 3.067 -83.959 70.218 1.00 . A A . 269 GLU HB2 1 1
9 20273 1 1 139 GLU HB3 H 4.752 -83.689 70.633 1.00 . A A . 269 GLU HB3 1 1
9 20274 1 1 139 GLU HG2 H 4.056 -82.043 72.312 1.00 . A A . 269 GLU HG2 1 1
9 20275 1 1 139 GLU HG3 H 2.369 -82.374 71.915 1.00 . A A . 269 GLU HG3 1 1
9 20276 1 1 139 GLU N N 4.182 -82.627 68.235 1.00 . A A . 269 GLU N 1 1
9 20277 1 1 139 GLU O O 6.058 -81.158 69.685 1.00 . A A . 269 GLU O 1 1
9 20278 1 1 139 GLU OE1 O 2.394 -84.737 72.920 1.00 . A A . 269 GLU OE1 1 1
9 20279 1 1 139 GLU OE2 O 4.335 -84.089 73.703 1.00 . A A . 269 GLU OE2 1 1
9 20280 1 1 140 ILE C C 5.033 -78.752 72.678 1.00 . A A . 270 ILE C 1 1
9 20281 1 1 140 ILE CA C 5.238 -78.949 71.183 1.00 . A A . 270 ILE CA 1 1
9 20282 1 1 140 ILE CB C 4.940 -77.629 70.437 1.00 . A A . 270 ILE CB 1 1
9 20283 1 1 140 ILE CD1 C 2.995 -76.404 71.541 1.00 . A A . 270 ILE CD1 1 1
9 20284 1 1 140 ILE CG1 C 3.440 -77.341 70.439 1.00 . A A . 270 ILE CG1 1 1
9 20285 1 1 140 ILE CG2 C 5.468 -77.689 69.015 1.00 . A A . 270 ILE CG2 1 1
9 20286 1 1 140 ILE H H 3.432 -80.005 70.904 1.00 . A A . 270 ILE H 1 1
9 20287 1 1 140 ILE HA H 6.268 -79.219 71.002 1.00 . A A . 270 ILE HA 1 1
9 20288 1 1 140 ILE HB H 5.450 -76.824 70.947 1.00 . A A . 270 ILE HB 1 1
9 20289 1 1 140 ILE HD11 H 3.243 -76.832 72.501 1.00 . A A . 270 ILE HD11 1 1
9 20290 1 1 140 ILE HD12 H 1.926 -76.257 71.479 1.00 . A A . 270 ILE HD12 1 1
9 20291 1 1 140 ILE HD13 H 3.498 -75.455 71.430 1.00 . A A . 270 ILE HD13 1 1
9 20292 1 1 140 ILE HG12 H 3.166 -76.905 69.494 1.00 . A A . 270 ILE HG12 1 1
9 20293 1 1 140 ILE HG13 H 2.908 -78.275 70.565 1.00 . A A . 270 ILE HG13 1 1
9 20294 1 1 140 ILE HG21 H 5.290 -76.743 68.525 1.00 . A A . 270 ILE HG21 1 1
9 20295 1 1 140 ILE HG22 H 4.958 -78.477 68.477 1.00 . A A . 270 ILE HG22 1 1
9 20296 1 1 140 ILE HG23 H 6.530 -77.891 69.031 1.00 . A A . 270 ILE HG23 1 1
9 20297 1 1 140 ILE N N 4.392 -80.028 70.693 1.00 . A A . 270 ILE N 1 1
9 20298 1 1 140 ILE O O 4.046 -79.225 73.243 1.00 . A A . 270 ILE O 1 1
9 20299 1 1 141 SER C C 5.851 -76.383 75.123 1.00 . A A . 271 SER C 1 1
9 20300 1 1 141 SER CA C 5.902 -77.859 74.749 1.00 . A A . 271 SER CA 1 1
9 20301 1 1 141 SER CB C 7.122 -78.504 75.394 1.00 . A A . 271 SER CB 1 1
9 20302 1 1 141 SER H H 6.692 -77.651 72.802 1.00 . A A . 271 SER H 1 1
9 20303 1 1 141 SER HA H 5.013 -78.347 75.119 1.00 . A A . 271 SER HA 1 1
9 20304 1 1 141 SER HB2 H 8.013 -78.013 75.031 1.00 . A A . 271 SER HB2 1 1
9 20305 1 1 141 SER HB3 H 7.062 -78.392 76.465 1.00 . A A . 271 SER HB3 1 1
9 20306 1 1 141 SER HG H 6.391 -80.329 75.403 1.00 . A A . 271 SER HG 1 1
9 20307 1 1 141 SER N N 5.952 -78.048 73.311 1.00 . A A . 271 SER N 1 1
9 20308 1 1 141 SER O O 6.633 -75.573 74.623 1.00 . A A . 271 SER O 1 1
9 20309 1 1 141 SER OG O 7.194 -79.884 75.074 1.00 . A A . 271 SER OG 1 1
9 20310 1 1 142 ILE C C 5.171 -74.737 78.035 1.00 . A A . 272 ILE C 1 1
9 20311 1 1 142 ILE CA C 4.826 -74.703 76.551 1.00 . A A . 272 ILE CA 1 1
9 20312 1 1 142 ILE CB C 3.410 -74.114 76.363 1.00 . A A . 272 ILE CB 1 1
9 20313 1 1 142 ILE CD1 C 3.902 -73.319 73.982 1.00 . A A . 272 ILE CD1 1 1
9 20314 1 1 142 ILE CG1 C 3.002 -74.140 74.885 1.00 . A A . 272 ILE CG1 1 1
9 20315 1 1 142 ILE CG2 C 3.339 -72.693 76.911 1.00 . A A . 272 ILE CG2 1 1
9 20316 1 1 142 ILE H H 4.275 -76.725 76.300 1.00 . A A . 272 ILE H 1 1
9 20317 1 1 142 ILE HA H 5.538 -74.074 76.033 1.00 . A A . 272 ILE HA 1 1
9 20318 1 1 142 ILE HB H 2.720 -74.723 76.926 1.00 . A A . 272 ILE HB 1 1
9 20319 1 1 142 ILE HD11 H 4.905 -73.720 74.009 1.00 . A A . 272 ILE HD11 1 1
9 20320 1 1 142 ILE HD12 H 3.915 -72.294 74.324 1.00 . A A . 272 ILE HD12 1 1
9 20321 1 1 142 ILE HD13 H 3.527 -73.357 72.969 1.00 . A A . 272 ILE HD13 1 1
9 20322 1 1 142 ILE HG12 H 3.026 -75.160 74.530 1.00 . A A . 272 ILE HG12 1 1
9 20323 1 1 142 ILE HG13 H 1.998 -73.754 74.791 1.00 . A A . 272 ILE HG13 1 1
9 20324 1 1 142 ILE HG21 H 2.346 -72.298 76.756 1.00 . A A . 272 ILE HG21 1 1
9 20325 1 1 142 ILE HG22 H 4.058 -72.073 76.397 1.00 . A A . 272 ILE HG22 1 1
9 20326 1 1 142 ILE HG23 H 3.562 -72.703 77.968 1.00 . A A . 272 ILE HG23 1 1
9 20327 1 1 142 ILE N N 4.923 -76.046 76.005 1.00 . A A . 272 ILE N 1 1
9 20328 1 1 142 ILE O O 4.335 -75.078 78.873 1.00 . A A . 272 ILE O 1 1
9 20329 1 1 143 ARG C C 6.654 -73.154 80.447 1.00 . A A . 273 ARG C 1 1
9 20330 1 1 143 ARG CA C 6.879 -74.481 79.733 1.00 . A A . 273 ARG CA 1 1
9 20331 1 1 143 ARG CB C 8.359 -74.874 79.794 1.00 . A A . 273 ARG CB 1 1
9 20332 1 1 143 ARG CD C 10.280 -75.556 81.298 1.00 . A A . 273 ARG CD 1 1
9 20333 1 1 143 ARG CG C 8.927 -74.856 81.204 1.00 . A A . 273 ARG CG 1 1
9 20334 1 1 143 ARG CZ C 12.681 -74.949 81.233 1.00 . A A . 273 ARG CZ 1 1
9 20335 1 1 143 ARG H H 7.035 -74.144 77.653 1.00 . A A . 273 ARG H 1 1
9 20336 1 1 143 ARG HA H 6.300 -75.241 80.237 1.00 . A A . 273 ARG HA 1 1
9 20337 1 1 143 ARG HB2 H 8.472 -75.870 79.392 1.00 . A A . 273 ARG HB2 1 1
9 20338 1 1 143 ARG HB3 H 8.928 -74.181 79.189 1.00 . A A . 273 ARG HB3 1 1
9 20339 1 1 143 ARG HD2 H 10.331 -76.089 82.234 1.00 . A A . 273 ARG HD2 1 1
9 20340 1 1 143 ARG HD3 H 10.365 -76.256 80.480 1.00 . A A . 273 ARG HD3 1 1
9 20341 1 1 143 ARG HE H 11.160 -73.651 81.194 1.00 . A A . 273 ARG HE 1 1
9 20342 1 1 143 ARG HG2 H 9.053 -73.822 81.500 1.00 . A A . 273 ARG HG2 1 1
9 20343 1 1 143 ARG HG3 H 8.230 -75.343 81.871 1.00 . A A . 273 ARG HG3 1 1
9 20344 1 1 143 ARG HH11 H 12.364 -76.958 81.235 1.00 . A A . 273 ARG HH11 1 1
9 20345 1 1 143 ARG HH12 H 14.032 -76.465 81.238 1.00 . A A . 273 ARG HH12 1 1
9 20346 1 1 143 ARG HH21 H 13.327 -73.031 81.207 1.00 . A A . 273 ARG HH21 1 1
9 20347 1 1 143 ARG HH22 H 14.579 -74.235 81.219 1.00 . A A . 273 ARG HH22 1 1
9 20348 1 1 143 ARG N N 6.416 -74.424 78.356 1.00 . A A . 273 ARG N 1 1
9 20349 1 1 143 ARG NE N 11.391 -74.610 81.230 1.00 . A A . 273 ARG NE 1 1
9 20350 1 1 143 ARG NH1 N 13.052 -76.225 81.237 1.00 . A A . 273 ARG NH1 1 1
9 20351 1 1 143 ARG NH2 N 13.603 -73.998 81.217 1.00 . A A . 273 ARG NH2 1 1
9 20352 1 1 143 ARG O O 7.194 -72.120 80.050 1.00 . A A . 273 ARG O 1 1
9 20353 1 1 144 GLY C C 6.727 -71.801 83.306 1.00 . A A . 274 GLY C 1 1
9 20354 1 1 144 GLY CA C 5.619 -72.016 82.305 1.00 . A A . 274 GLY CA 1 1
9 20355 1 1 144 GLY H H 5.426 -74.047 81.754 1.00 . A A . 274 GLY H 1 1
9 20356 1 1 144 GLY HA2 H 5.565 -71.153 81.662 1.00 . A A . 274 GLY HA2 1 1
9 20357 1 1 144 GLY HA3 H 4.681 -72.125 82.831 1.00 . A A . 274 GLY HA3 1 1
9 20358 1 1 144 GLY N N 5.854 -73.197 81.502 1.00 . A A . 274 GLY N 1 1
9 20359 1 1 144 GLY O O 7.245 -72.758 83.882 1.00 . A A . 274 GLY O 1 1
9 20360 1 1 145 ARG C C 7.742 -69.260 85.478 1.00 . A A . 275 ARG C 1 1
9 20361 1 1 145 ARG CA C 8.200 -70.232 84.399 1.00 . A A . 275 ARG CA 1 1
9 20362 1 1 145 ARG CB C 9.379 -69.634 83.630 1.00 . A A . 275 ARG CB 1 1
9 20363 1 1 145 ARG CD C 11.704 -68.685 83.768 1.00 . A A . 275 ARG CD 1 1
9 20364 1 1 145 ARG CG C 10.631 -69.488 84.480 1.00 . A A . 275 ARG CG 1 1
9 20365 1 1 145 ARG CZ C 13.188 -67.827 85.550 1.00 . A A . 275 ARG CZ 1 1
9 20366 1 1 145 ARG H H 6.629 -69.827 83.047 1.00 . A A . 275 ARG H 1 1
9 20367 1 1 145 ARG HA H 8.520 -71.148 84.870 1.00 . A A . 275 ARG HA 1 1
9 20368 1 1 145 ARG HB2 H 9.611 -70.273 82.791 1.00 . A A . 275 ARG HB2 1 1
9 20369 1 1 145 ARG HB3 H 9.102 -68.657 83.263 1.00 . A A . 275 ARG HB3 1 1
9 20370 1 1 145 ARG HD2 H 11.890 -69.135 82.805 1.00 . A A . 275 ARG HD2 1 1
9 20371 1 1 145 ARG HD3 H 11.347 -67.675 83.628 1.00 . A A . 275 ARG HD3 1 1
9 20372 1 1 145 ARG HE H 13.675 -69.269 84.241 1.00 . A A . 275 ARG HE 1 1
9 20373 1 1 145 ARG HG2 H 10.371 -68.986 85.398 1.00 . A A . 275 ARG HG2 1 1
9 20374 1 1 145 ARG HG3 H 11.019 -70.471 84.701 1.00 . A A . 275 ARG HG3 1 1
9 20375 1 1 145 ARG HH11 H 11.357 -66.955 85.507 1.00 . A A . 275 ARG HH11 1 1
9 20376 1 1 145 ARG HH12 H 12.424 -66.385 86.750 1.00 . A A . 275 ARG HH12 1 1
9 20377 1 1 145 ARG HH21 H 15.075 -68.491 85.874 1.00 . A A . 275 ARG HH21 1 1
9 20378 1 1 145 ARG HH22 H 14.538 -67.230 86.941 1.00 . A A . 275 ARG HH22 1 1
9 20379 1 1 145 ARG N N 7.106 -70.552 83.502 1.00 . A A . 275 ARG N 1 1
9 20380 1 1 145 ARG NE N 12.957 -68.646 84.523 1.00 . A A . 275 ARG NE 1 1
9 20381 1 1 145 ARG NH1 N 12.251 -66.986 85.965 1.00 . A A . 275 ARG NH1 1 1
9 20382 1 1 145 ARG NH2 N 14.359 -67.855 86.170 1.00 . A A . 275 ARG NH2 1 1
9 20383 1 1 145 ARG O O 7.447 -68.098 85.202 1.00 . A A . 275 ARG O 1 1
9 20384 1 1 146 LEU C C 8.627 -68.237 88.335 1.00 . A A . 276 LEU C 1 1
9 20385 1 1 146 LEU CA C 7.345 -68.912 87.841 1.00 . A A . 276 LEU CA 1 1
9 20386 1 1 146 LEU CB C 6.707 -69.762 88.954 1.00 . A A . 276 LEU CB 1 1
9 20387 1 1 146 LEU CD1 C 6.541 -68.024 90.781 1.00 . A A . 276 LEU CD1 1 1
9 20388 1 1 146 LEU CD2 C 4.646 -68.341 89.185 1.00 . A A . 276 LEU CD2 1 1
9 20389 1 1 146 LEU CG C 5.778 -69.028 89.934 1.00 . A A . 276 LEU CG 1 1
9 20390 1 1 146 LEU H H 7.814 -70.711 86.831 1.00 . A A . 276 LEU H 1 1
9 20391 1 1 146 LEU HA H 6.644 -68.155 87.520 1.00 . A A . 276 LEU HA 1 1
9 20392 1 1 146 LEU HB2 H 6.138 -70.551 88.486 1.00 . A A . 276 LEU HB2 1 1
9 20393 1 1 146 LEU HB3 H 7.505 -70.213 89.524 1.00 . A A . 276 LEU HB3 1 1
9 20394 1 1 146 LEU HD11 H 7.316 -68.534 91.331 1.00 . A A . 276 LEU HD11 1 1
9 20395 1 1 146 LEU HD12 H 5.861 -67.549 91.472 1.00 . A A . 276 LEU HD12 1 1
9 20396 1 1 146 LEU HD13 H 6.986 -67.275 90.141 1.00 . A A . 276 LEU HD13 1 1
9 20397 1 1 146 LEU HD21 H 5.056 -67.628 88.485 1.00 . A A . 276 LEU HD21 1 1
9 20398 1 1 146 LEU HD22 H 4.010 -67.829 89.891 1.00 . A A . 276 LEU HD22 1 1
9 20399 1 1 146 LEU HD23 H 4.067 -69.081 88.649 1.00 . A A . 276 LEU HD23 1 1
9 20400 1 1 146 LEU HG H 5.338 -69.755 90.603 1.00 . A A . 276 LEU HG 1 1
9 20401 1 1 146 LEU N N 7.662 -69.752 86.697 1.00 . A A . 276 LEU N 1 1
9 20402 1 1 146 LEU O O 9.442 -68.913 88.997 1.00 . A A . 276 LEU O 1 1
9 20403 1 1 146 LEU OXT O 8.823 -67.038 88.043 1.00 . A A . 276 LEU OXT 1 1
10 20404 1 1 1 GLY C C 51.032 -52.893 -20.586 1.00 . A A . 131 GLY C 1 1
10 20405 1 1 1 GLY CA C 51.095 -53.859 -21.749 1.00 . A A . 131 GLY CA 1 1
10 20406 1 1 1 GLY H1 H 50.597 -55.830 -22.216 1.00 . A A . 131 GLY H1 1 1
10 20407 1 1 1 GLY H2 H 49.455 -55.049 -21.241 1.00 . A A . 131 GLY H2 1 1
10 20408 1 1 1 GLY H3 H 50.920 -55.575 -20.568 1.00 . A A . 131 GLY H3 1 1
10 20409 1 1 1 GLY HA2 H 52.130 -54.017 -22.015 1.00 . A A . 131 GLY HA2 1 1
10 20410 1 1 1 GLY HA3 H 50.578 -53.427 -22.593 1.00 . A A . 131 GLY HA3 1 1
10 20411 1 1 1 GLY N N 50.476 -55.167 -21.422 1.00 . A A . 131 GLY N 1 1
10 20412 1 1 1 GLY O O 50.711 -53.294 -19.468 1.00 . A A . 131 GLY O 1 1
10 20413 1 1 2 PRO C C 49.928 -49.992 -19.546 1.00 . A A . 132 PRO C 1 1
10 20414 1 1 2 PRO CA C 51.316 -50.601 -19.756 1.00 . A A . 132 PRO CA 1 1
10 20415 1 1 2 PRO CB C 52.303 -49.554 -20.264 1.00 . A A . 132 PRO CB 1 1
10 20416 1 1 2 PRO CD C 51.749 -51.034 -22.104 1.00 . A A . 132 PRO CD 1 1
10 20417 1 1 2 PRO CG C 52.256 -49.652 -21.756 1.00 . A A . 132 PRO CG 1 1
10 20418 1 1 2 PRO HA H 51.673 -51.004 -18.819 1.00 . A A . 132 PRO HA 1 1
10 20419 1 1 2 PRO HB2 H 51.998 -48.575 -19.925 1.00 . A A . 132 PRO HB2 1 1
10 20420 1 1 2 PRO HB3 H 53.291 -49.777 -19.889 1.00 . A A . 132 PRO HB3 1 1
10 20421 1 1 2 PRO HD2 H 50.906 -50.966 -22.775 1.00 . A A . 132 PRO HD2 1 1
10 20422 1 1 2 PRO HD3 H 52.538 -51.621 -22.551 1.00 . A A . 132 PRO HD3 1 1
10 20423 1 1 2 PRO HG2 H 51.584 -48.902 -22.148 1.00 . A A . 132 PRO HG2 1 1
10 20424 1 1 2 PRO HG3 H 53.248 -49.507 -22.160 1.00 . A A . 132 PRO HG3 1 1
10 20425 1 1 2 PRO N N 51.340 -51.606 -20.810 1.00 . A A . 132 PRO N 1 1
10 20426 1 1 2 PRO O O 49.522 -49.063 -20.250 1.00 . A A . 132 PRO O 1 1
10 20427 1 1 3 LEU C C 48.034 -49.081 -17.038 1.00 . A A . 133 LEU C 1 1
10 20428 1 1 3 LEU CA C 47.888 -50.013 -18.222 1.00 . A A . 133 LEU CA 1 1
10 20429 1 1 3 LEU CB C 46.897 -51.130 -17.861 1.00 . A A . 133 LEU CB 1 1
10 20430 1 1 3 LEU CD1 C 47.616 -53.103 -19.241 1.00 . A A . 133 LEU CD1 1 1
10 20431 1 1 3 LEU CD2 C 45.211 -52.802 -18.653 1.00 . A A . 133 LEU CD2 1 1
10 20432 1 1 3 LEU CG C 46.512 -52.091 -18.989 1.00 . A A . 133 LEU CG 1 1
10 20433 1 1 3 LEU H H 49.554 -51.320 -18.102 1.00 . A A . 133 LEU H 1 1
10 20434 1 1 3 LEU HA H 47.509 -49.455 -19.059 1.00 . A A . 133 LEU HA 1 1
10 20435 1 1 3 LEU HB2 H 47.327 -51.711 -17.058 1.00 . A A . 133 LEU HB2 1 1
10 20436 1 1 3 LEU HB3 H 45.993 -50.665 -17.495 1.00 . A A . 133 LEU HB3 1 1
10 20437 1 1 3 LEU HD11 H 47.749 -53.716 -18.362 1.00 . A A . 133 LEU HD11 1 1
10 20438 1 1 3 LEU HD12 H 48.538 -52.582 -19.458 1.00 . A A . 133 LEU HD12 1 1
10 20439 1 1 3 LEU HD13 H 47.348 -53.729 -20.080 1.00 . A A . 133 LEU HD13 1 1
10 20440 1 1 3 LEU HD21 H 44.949 -53.475 -19.459 1.00 . A A . 133 LEU HD21 1 1
10 20441 1 1 3 LEU HD22 H 44.425 -52.072 -18.524 1.00 . A A . 133 LEU HD22 1 1
10 20442 1 1 3 LEU HD23 H 45.334 -53.365 -17.740 1.00 . A A . 133 LEU HD23 1 1
10 20443 1 1 3 LEU HG H 46.360 -51.529 -19.898 1.00 . A A . 133 LEU HG 1 1
10 20444 1 1 3 LEU N N 49.197 -50.541 -18.588 1.00 . A A . 133 LEU N 1 1
10 20445 1 1 3 LEU O O 47.309 -48.094 -16.905 1.00 . A A . 133 LEU O 1 1
10 20446 1 1 4 GLY C C 48.254 -48.975 -13.879 1.00 . A A . 134 GLY C 1 1
10 20447 1 1 4 GLY CA C 49.223 -48.627 -14.993 1.00 . A A . 134 GLY CA 1 1
10 20448 1 1 4 GLY H H 49.527 -50.209 -16.368 1.00 . A A . 134 GLY H 1 1
10 20449 1 1 4 GLY HA2 H 50.233 -48.806 -14.651 1.00 . A A . 134 GLY HA2 1 1
10 20450 1 1 4 GLY HA3 H 49.114 -47.580 -15.237 1.00 . A A . 134 GLY HA3 1 1
10 20451 1 1 4 GLY N N 48.983 -49.413 -16.184 1.00 . A A . 134 GLY N 1 1
10 20452 1 1 4 GLY O O 47.342 -48.205 -13.576 1.00 . A A . 134 GLY O 1 1
10 20453 1 1 5 SER C C 47.814 -49.751 -10.953 1.00 . A A . 135 SER C 1 1
10 20454 1 1 5 SER CA C 47.594 -50.605 -12.197 1.00 . A A . 135 SER CA 1 1
10 20455 1 1 5 SER CB C 47.887 -52.081 -11.897 1.00 . A A . 135 SER CB 1 1
10 20456 1 1 5 SER H H 49.189 -50.716 -13.579 1.00 . A A . 135 SER H 1 1
10 20457 1 1 5 SER HA H 46.566 -50.507 -12.513 1.00 . A A . 135 SER HA 1 1
10 20458 1 1 5 SER HB2 H 47.805 -52.651 -12.811 1.00 . A A . 135 SER HB2 1 1
10 20459 1 1 5 SER HB3 H 48.893 -52.172 -11.510 1.00 . A A . 135 SER HB3 1 1
10 20460 1 1 5 SER HG H 46.148 -52.129 -10.971 1.00 . A A . 135 SER HG 1 1
10 20461 1 1 5 SER N N 48.446 -50.144 -13.284 1.00 . A A . 135 SER N 1 1
10 20462 1 1 5 SER O O 48.934 -49.313 -10.679 1.00 . A A . 135 SER O 1 1
10 20463 1 1 5 SER OG O 46.982 -52.622 -10.947 1.00 . A A . 135 SER OG 1 1
10 20464 1 1 6 GLY C C 46.016 -49.219 -7.876 1.00 . A A . 136 GLY C 1 1
10 20465 1 1 6 GLY CA C 46.841 -48.683 -9.025 1.00 . A A . 136 GLY CA 1 1
10 20466 1 1 6 GLY H H 45.880 -49.910 -10.458 1.00 . A A . 136 GLY H 1 1
10 20467 1 1 6 GLY HA2 H 47.875 -48.630 -8.719 1.00 . A A . 136 GLY HA2 1 1
10 20468 1 1 6 GLY HA3 H 46.496 -47.688 -9.267 1.00 . A A . 136 GLY HA3 1 1
10 20469 1 1 6 GLY N N 46.745 -49.512 -10.206 1.00 . A A . 136 GLY N 1 1
10 20470 1 1 6 GLY O O 44.986 -48.649 -7.521 1.00 . A A . 136 GLY O 1 1
10 20471 1 1 7 SER C C 46.812 -51.635 -5.279 1.00 . A A . 137 SER C 1 1
10 20472 1 1 7 SER CA C 45.793 -50.919 -6.157 1.00 . A A . 137 SER CA 1 1
10 20473 1 1 7 SER CB C 44.695 -51.887 -6.607 1.00 . A A . 137 SER CB 1 1
10 20474 1 1 7 SER H H 47.250 -50.774 -7.676 1.00 . A A . 137 SER H 1 1
10 20475 1 1 7 SER HA H 45.347 -50.116 -5.588 1.00 . A A . 137 SER HA 1 1
10 20476 1 1 7 SER HB2 H 45.125 -52.648 -7.238 1.00 . A A . 137 SER HB2 1 1
10 20477 1 1 7 SER HB3 H 44.249 -52.349 -5.739 1.00 . A A . 137 SER HB3 1 1
10 20478 1 1 7 SER HG H 43.964 -50.291 -7.491 1.00 . A A . 137 SER HG 1 1
10 20479 1 1 7 SER N N 46.455 -50.331 -7.310 1.00 . A A . 137 SER N 1 1
10 20480 1 1 7 SER O O 47.808 -52.160 -5.776 1.00 . A A . 137 SER O 1 1
10 20481 1 1 7 SER OG O 43.685 -51.207 -7.339 1.00 . A A . 137 SER OG 1 1
10 20482 1 1 8 LYS C C 46.697 -52.787 -1.825 1.00 . A A . 138 LYS C 1 1
10 20483 1 1 8 LYS CA C 47.476 -52.264 -3.028 1.00 . A A . 138 LYS CA 1 1
10 20484 1 1 8 LYS CB C 48.542 -51.258 -2.568 1.00 . A A . 138 LYS CB 1 1
10 20485 1 1 8 LYS CD C 50.495 -50.798 -1.044 1.00 . A A . 138 LYS CD 1 1
10 20486 1 1 8 LYS CE C 51.389 -51.384 0.036 1.00 . A A . 138 LYS CE 1 1
10 20487 1 1 8 LYS CG C 49.565 -51.852 -1.613 1.00 . A A . 138 LYS CG 1 1
10 20488 1 1 8 LYS H H 45.738 -51.227 -3.643 1.00 . A A . 138 LYS H 1 1
10 20489 1 1 8 LYS HA H 47.960 -53.093 -3.521 1.00 . A A . 138 LYS HA 1 1
10 20490 1 1 8 LYS HB2 H 49.065 -50.884 -3.435 1.00 . A A . 138 LYS HB2 1 1
10 20491 1 1 8 LYS HB3 H 48.052 -50.434 -2.069 1.00 . A A . 138 LYS HB3 1 1
10 20492 1 1 8 LYS HD2 H 51.114 -50.407 -1.838 1.00 . A A . 138 LYS HD2 1 1
10 20493 1 1 8 LYS HD3 H 49.905 -50.001 -0.616 1.00 . A A . 138 LYS HD3 1 1
10 20494 1 1 8 LYS HE2 H 51.959 -52.197 -0.391 1.00 . A A . 138 LYS HE2 1 1
10 20495 1 1 8 LYS HE3 H 52.063 -50.617 0.384 1.00 . A A . 138 LYS HE3 1 1
10 20496 1 1 8 LYS HG2 H 49.044 -52.333 -0.799 1.00 . A A . 138 LYS HG2 1 1
10 20497 1 1 8 LYS HG3 H 50.152 -52.586 -2.147 1.00 . A A . 138 LYS HG3 1 1
10 20498 1 1 8 LYS HZ1 H 51.237 -52.279 1.924 1.00 . A A . 138 LYS HZ1 1 1
10 20499 1 1 8 LYS HZ2 H 49.958 -52.658 0.879 1.00 . A A . 138 LYS HZ2 1 1
10 20500 1 1 8 LYS HZ3 H 50.029 -51.132 1.608 1.00 . A A . 138 LYS HZ3 1 1
10 20501 1 1 8 LYS N N 46.567 -51.642 -3.977 1.00 . A A . 138 LYS N 1 1
10 20502 1 1 8 LYS NZ N 50.599 -51.901 1.188 1.00 . A A . 138 LYS NZ 1 1
10 20503 1 1 8 LYS O O 45.578 -52.347 -1.564 1.00 . A A . 138 LYS O 1 1
10 20504 1 1 9 ILE C C 47.007 -53.452 1.302 1.00 . A A . 139 ILE C 1 1
10 20505 1 1 9 ILE CA C 46.666 -54.286 0.080 1.00 . A A . 139 ILE CA 1 1
10 20506 1 1 9 ILE CB C 47.114 -55.745 0.321 1.00 . A A . 139 ILE CB 1 1
10 20507 1 1 9 ILE CD1 C 45.387 -56.562 -1.364 1.00 . A A . 139 ILE CD1 1 1
10 20508 1 1 9 ILE CG1 C 46.832 -56.600 -0.917 1.00 . A A . 139 ILE CG1 1 1
10 20509 1 1 9 ILE CG2 C 46.421 -56.325 1.546 1.00 . A A . 139 ILE CG2 1 1
10 20510 1 1 9 ILE H H 48.189 -54.022 -1.342 1.00 . A A . 139 ILE H 1 1
10 20511 1 1 9 ILE HA H 45.595 -54.275 -0.070 1.00 . A A . 139 ILE HA 1 1
10 20512 1 1 9 ILE HB H 48.177 -55.743 0.511 1.00 . A A . 139 ILE HB 1 1
10 20513 1 1 9 ILE HD11 H 45.261 -57.194 -2.231 1.00 . A A . 139 ILE HD11 1 1
10 20514 1 1 9 ILE HD12 H 45.115 -55.547 -1.614 1.00 . A A . 139 ILE HD12 1 1
10 20515 1 1 9 ILE HD13 H 44.753 -56.918 -0.564 1.00 . A A . 139 ILE HD13 1 1
10 20516 1 1 9 ILE HG12 H 47.439 -56.246 -1.735 1.00 . A A . 139 ILE HG12 1 1
10 20517 1 1 9 ILE HG13 H 47.088 -57.628 -0.703 1.00 . A A . 139 ILE HG13 1 1
10 20518 1 1 9 ILE HG21 H 46.758 -57.338 1.706 1.00 . A A . 139 ILE HG21 1 1
10 20519 1 1 9 ILE HG22 H 45.351 -56.321 1.392 1.00 . A A . 139 ILE HG22 1 1
10 20520 1 1 9 ILE HG23 H 46.661 -55.726 2.411 1.00 . A A . 139 ILE HG23 1 1
10 20521 1 1 9 ILE N N 47.293 -53.720 -1.095 1.00 . A A . 139 ILE N 1 1
10 20522 1 1 9 ILE O O 48.173 -53.336 1.686 1.00 . A A . 139 ILE O 1 1
10 20523 1 1 10 LYS C C 45.864 -52.972 4.303 1.00 . A A . 140 LYS C 1 1
10 20524 1 1 10 LYS CA C 46.160 -52.086 3.104 1.00 . A A . 140 LYS CA 1 1
10 20525 1 1 10 LYS CB C 45.235 -50.871 3.110 1.00 . A A . 140 LYS CB 1 1
10 20526 1 1 10 LYS CD C 44.280 -48.956 4.410 1.00 . A A . 140 LYS CD 1 1
10 20527 1 1 10 LYS CE C 44.382 -48.118 5.672 1.00 . A A . 140 LYS CE 1 1
10 20528 1 1 10 LYS CG C 45.372 -50.006 4.351 1.00 . A A . 140 LYS CG 1 1
10 20529 1 1 10 LYS H H 45.104 -52.908 1.471 1.00 . A A . 140 LYS H 1 1
10 20530 1 1 10 LYS HA H 47.186 -51.752 3.158 1.00 . A A . 140 LYS HA 1 1
10 20531 1 1 10 LYS HB2 H 45.459 -50.261 2.247 1.00 . A A . 140 LYS HB2 1 1
10 20532 1 1 10 LYS HB3 H 44.212 -51.210 3.045 1.00 . A A . 140 LYS HB3 1 1
10 20533 1 1 10 LYS HD2 H 44.369 -48.310 3.550 1.00 . A A . 140 LYS HD2 1 1
10 20534 1 1 10 LYS HD3 H 43.318 -49.451 4.392 1.00 . A A . 140 LYS HD3 1 1
10 20535 1 1 10 LYS HE2 H 44.384 -48.780 6.526 1.00 . A A . 140 LYS HE2 1 1
10 20536 1 1 10 LYS HE3 H 45.309 -47.562 5.647 1.00 . A A . 140 LYS HE3 1 1
10 20537 1 1 10 LYS HG2 H 45.304 -50.633 5.229 1.00 . A A . 140 LYS HG2 1 1
10 20538 1 1 10 LYS HG3 H 46.333 -49.514 4.330 1.00 . A A . 140 LYS HG3 1 1
10 20539 1 1 10 LYS HZ1 H 42.350 -47.696 5.880 1.00 . A A . 140 LYS HZ1 1 1
10 20540 1 1 10 LYS HZ2 H 43.196 -46.552 4.961 1.00 . A A . 140 LYS HZ2 1 1
10 20541 1 1 10 LYS HZ3 H 43.364 -46.578 6.648 1.00 . A A . 140 LYS HZ3 1 1
10 20542 1 1 10 LYS N N 45.995 -52.845 1.881 1.00 . A A . 140 LYS N 1 1
10 20543 1 1 10 LYS NZ N 43.248 -47.171 5.798 1.00 . A A . 140 LYS NZ 1 1
10 20544 1 1 10 LYS O O 44.703 -53.211 4.641 1.00 . A A . 140 LYS O 1 1
10 20545 1 1 11 LEU C C 47.168 -53.619 7.361 1.00 . A A . 141 LEU C 1 1
10 20546 1 1 11 LEU CA C 46.741 -54.341 6.087 1.00 . A A . 141 LEU CA 1 1
10 20547 1 1 11 LEU CB C 47.506 -55.670 5.928 1.00 . A A . 141 LEU CB 1 1
10 20548 1 1 11 LEU CD1 C 49.689 -56.895 6.075 1.00 . A A . 141 LEU CD1 1 1
10 20549 1 1 11 LEU CD2 C 49.365 -55.196 4.289 1.00 . A A . 141 LEU CD2 1 1
10 20550 1 1 11 LEU CG C 49.027 -55.571 5.725 1.00 . A A . 141 LEU CG 1 1
10 20551 1 1 11 LEU H H 47.810 -53.289 4.596 1.00 . A A . 141 LEU H 1 1
10 20552 1 1 11 LEU HA H 45.686 -54.561 6.165 1.00 . A A . 141 LEU HA 1 1
10 20553 1 1 11 LEU HB2 H 47.326 -56.263 6.812 1.00 . A A . 141 LEU HB2 1 1
10 20554 1 1 11 LEU HB3 H 47.090 -56.194 5.079 1.00 . A A . 141 LEU HB3 1 1
10 20555 1 1 11 LEU HD11 H 50.755 -56.816 5.917 1.00 . A A . 141 LEU HD11 1 1
10 20556 1 1 11 LEU HD12 H 49.288 -57.675 5.446 1.00 . A A . 141 LEU HD12 1 1
10 20557 1 1 11 LEU HD13 H 49.495 -57.131 7.111 1.00 . A A . 141 LEU HD13 1 1
10 20558 1 1 11 LEU HD21 H 49.010 -55.966 3.622 1.00 . A A . 141 LEU HD21 1 1
10 20559 1 1 11 LEU HD22 H 50.434 -55.094 4.184 1.00 . A A . 141 LEU HD22 1 1
10 20560 1 1 11 LEU HD23 H 48.889 -54.259 4.042 1.00 . A A . 141 LEU HD23 1 1
10 20561 1 1 11 LEU HG H 49.427 -54.811 6.379 1.00 . A A . 141 LEU HG 1 1
10 20562 1 1 11 LEU N N 46.909 -53.485 4.926 1.00 . A A . 141 LEU N 1 1
10 20563 1 1 11 LEU O O 48.355 -53.529 7.679 1.00 . A A . 141 LEU O 1 1
10 20564 1 1 12 GLU C C 46.178 -53.495 10.446 1.00 . A A . 142 GLU C 1 1
10 20565 1 1 12 GLU CA C 46.444 -52.460 9.363 1.00 . A A . 142 GLU CA 1 1
10 20566 1 1 12 GLU CB C 45.591 -51.196 9.567 1.00 . A A . 142 GLU CB 1 1
10 20567 1 1 12 GLU CD C 43.307 -50.122 9.582 1.00 . A A . 142 GLU CD 1 1
10 20568 1 1 12 GLU CG C 44.095 -51.399 9.373 1.00 . A A . 142 GLU CG 1 1
10 20569 1 1 12 GLU H H 45.278 -53.075 7.711 1.00 . A A . 142 GLU H 1 1
10 20570 1 1 12 GLU HA H 47.489 -52.188 9.400 1.00 . A A . 142 GLU HA 1 1
10 20571 1 1 12 GLU HB2 H 45.751 -50.831 10.571 1.00 . A A . 142 GLU HB2 1 1
10 20572 1 1 12 GLU HB3 H 45.922 -50.440 8.868 1.00 . A A . 142 GLU HB3 1 1
10 20573 1 1 12 GLU HG2 H 43.919 -51.754 8.368 1.00 . A A . 142 GLU HG2 1 1
10 20574 1 1 12 GLU HG3 H 43.752 -52.138 10.080 1.00 . A A . 142 GLU HG3 1 1
10 20575 1 1 12 GLU N N 46.194 -53.063 8.065 1.00 . A A . 142 GLU N 1 1
10 20576 1 1 12 GLU O O 45.037 -53.889 10.688 1.00 . A A . 142 GLU O 1 1
10 20577 1 1 12 GLU OE1 O 43.239 -49.642 10.734 1.00 . A A . 142 GLU OE1 1 1
10 20578 1 1 12 GLU OE2 O 42.752 -49.588 8.596 1.00 . A A . 142 GLU OE2 1 1
10 20579 1 1 13 ILE C C 47.681 -54.719 13.371 1.00 . A A . 143 ILE C 1 1
10 20580 1 1 13 ILE CA C 47.130 -55.078 12.001 1.00 . A A . 143 ILE CA 1 1
10 20581 1 1 13 ILE CB C 47.861 -56.330 11.477 1.00 . A A . 143 ILE CB 1 1
10 20582 1 1 13 ILE CD1 C 50.134 -57.205 10.722 1.00 . A A . 143 ILE CD1 1 1
10 20583 1 1 13 ILE CG1 C 49.328 -56.006 11.166 1.00 . A A . 143 ILE CG1 1 1
10 20584 1 1 13 ILE CG2 C 47.154 -56.874 10.244 1.00 . A A . 143 ILE CG2 1 1
10 20585 1 1 13 ILE H H 48.116 -53.563 10.912 1.00 . A A . 143 ILE H 1 1
10 20586 1 1 13 ILE HA H 46.083 -55.319 12.102 1.00 . A A . 143 ILE HA 1 1
10 20587 1 1 13 ILE HB H 47.823 -57.087 12.247 1.00 . A A . 143 ILE HB 1 1
10 20588 1 1 13 ILE HD11 H 49.706 -57.610 9.817 1.00 . A A . 143 ILE HD11 1 1
10 20589 1 1 13 ILE HD12 H 50.118 -57.956 11.497 1.00 . A A . 143 ILE HD12 1 1
10 20590 1 1 13 ILE HD13 H 51.153 -56.901 10.535 1.00 . A A . 143 ILE HD13 1 1
10 20591 1 1 13 ILE HG12 H 49.367 -55.272 10.375 1.00 . A A . 143 ILE HG12 1 1
10 20592 1 1 13 ILE HG13 H 49.796 -55.601 12.051 1.00 . A A . 143 ILE HG13 1 1
10 20593 1 1 13 ILE HG21 H 47.684 -57.740 9.878 1.00 . A A . 143 ILE HG21 1 1
10 20594 1 1 13 ILE HG22 H 47.132 -56.114 9.478 1.00 . A A . 143 ILE HG22 1 1
10 20595 1 1 13 ILE HG23 H 46.143 -57.154 10.502 1.00 . A A . 143 ILE HG23 1 1
10 20596 1 1 13 ILE N N 47.242 -53.971 11.070 1.00 . A A . 143 ILE N 1 1
10 20597 1 1 13 ILE O O 48.493 -53.803 13.511 1.00 . A A . 143 ILE O 1 1
10 20598 1 1 14 TYR C C 47.159 -56.468 16.563 1.00 . A A . 144 TYR C 1 1
10 20599 1 1 14 TYR CA C 47.647 -55.285 15.745 1.00 . A A . 144 TYR CA 1 1
10 20600 1 1 14 TYR CB C 47.105 -53.974 16.338 1.00 . A A . 144 TYR CB 1 1
10 20601 1 1 14 TYR CD1 C 44.928 -53.318 15.234 1.00 . A A . 144 TYR CD1 1 1
10 20602 1 1 14 TYR CD2 C 44.833 -54.285 17.411 1.00 . A A . 144 TYR CD2 1 1
10 20603 1 1 14 TYR CE1 C 43.551 -53.209 15.217 1.00 . A A . 144 TYR CE1 1 1
10 20604 1 1 14 TYR CE2 C 43.455 -54.181 17.401 1.00 . A A . 144 TYR CE2 1 1
10 20605 1 1 14 TYR CG C 45.594 -53.857 16.328 1.00 . A A . 144 TYR CG 1 1
10 20606 1 1 14 TYR CZ C 42.818 -53.644 16.301 1.00 . A A . 144 TYR CZ 1 1
10 20607 1 1 14 TYR H H 46.551 -56.145 14.173 1.00 . A A . 144 TYR H 1 1
10 20608 1 1 14 TYR HA H 48.728 -55.268 15.764 1.00 . A A . 144 TYR HA 1 1
10 20609 1 1 14 TYR HB2 H 47.432 -53.896 17.365 1.00 . A A . 144 TYR HB2 1 1
10 20610 1 1 14 TYR HB3 H 47.506 -53.142 15.776 1.00 . A A . 144 TYR HB3 1 1
10 20611 1 1 14 TYR HD1 H 45.503 -52.982 14.384 1.00 . A A . 144 TYR HD1 1 1
10 20612 1 1 14 TYR HD2 H 45.335 -54.705 18.272 1.00 . A A . 144 TYR HD2 1 1
10 20613 1 1 14 TYR HE1 H 43.054 -52.787 14.358 1.00 . A A . 144 TYR HE1 1 1
10 20614 1 1 14 TYR HE2 H 42.882 -54.520 18.251 1.00 . A A . 144 TYR HE2 1 1
10 20615 1 1 14 TYR HH H 41.139 -53.224 17.153 1.00 . A A . 144 TYR HH 1 1
10 20616 1 1 14 TYR N N 47.216 -55.454 14.369 1.00 . A A . 144 TYR N 1 1
10 20617 1 1 14 TYR O O 46.247 -57.180 16.143 1.00 . A A . 144 TYR O 1 1
10 20618 1 1 14 TYR OH O 41.444 -53.538 16.286 1.00 . A A . 144 TYR OH 1 1
10 20619 1 1 15 ASN C C 46.288 -57.180 19.566 1.00 . A A . 145 ASN C 1 1
10 20620 1 1 15 ASN CA C 47.334 -57.736 18.614 1.00 . A A . 145 ASN CA 1 1
10 20621 1 1 15 ASN CB C 48.530 -58.298 19.382 1.00 . A A . 145 ASN CB 1 1
10 20622 1 1 15 ASN CG C 49.401 -57.202 19.947 1.00 . A A . 145 ASN CG 1 1
10 20623 1 1 15 ASN H H 48.544 -56.128 17.960 1.00 . A A . 145 ASN H 1 1
10 20624 1 1 15 ASN HA H 46.888 -58.524 18.025 1.00 . A A . 145 ASN HA 1 1
10 20625 1 1 15 ASN HB2 H 48.174 -58.910 20.199 1.00 . A A . 145 ASN HB2 1 1
10 20626 1 1 15 ASN HB3 H 49.127 -58.903 18.715 1.00 . A A . 145 ASN HB3 1 1
10 20627 1 1 15 ASN HD21 H 50.298 -57.003 18.182 1.00 . A A . 145 ASN HD21 1 1
10 20628 1 1 15 ASN HD22 H 50.827 -55.919 19.423 1.00 . A A . 145 ASN HD22 1 1
10 20629 1 1 15 ASN N N 47.772 -56.688 17.707 1.00 . A A . 145 ASN N 1 1
10 20630 1 1 15 ASN ND2 N 50.268 -56.659 19.105 1.00 . A A . 145 ASN ND2 1 1
10 20631 1 1 15 ASN O O 46.196 -55.967 19.757 1.00 . A A . 145 ASN O 1 1
10 20632 1 1 15 ASN OD1 O 49.286 -56.833 21.115 1.00 . A A . 145 ASN OD1 1 1
10 20633 1 1 16 GLU C C 44.832 -57.562 22.438 1.00 . A A . 146 GLU C 1 1
10 20634 1 1 16 GLU CA C 44.393 -57.627 20.987 1.00 . A A . 146 GLU CA 1 1
10 20635 1 1 16 GLU CB C 43.228 -58.609 20.822 1.00 . A A . 146 GLU CB 1 1
10 20636 1 1 16 GLU CD C 40.777 -59.096 21.187 1.00 . A A . 146 GLU CD 1 1
10 20637 1 1 16 GLU CG C 41.899 -58.091 21.344 1.00 . A A . 146 GLU CG 1 1
10 20638 1 1 16 GLU H H 45.686 -59.015 20.091 1.00 . A A . 146 GLU H 1 1
10 20639 1 1 16 GLU HA H 44.086 -56.645 20.661 1.00 . A A . 146 GLU HA 1 1
10 20640 1 1 16 GLU HB2 H 43.111 -58.834 19.772 1.00 . A A . 146 GLU HB2 1 1
10 20641 1 1 16 GLU HB3 H 43.466 -59.521 21.350 1.00 . A A . 146 GLU HB3 1 1
10 20642 1 1 16 GLU HG2 H 42.008 -57.856 22.392 1.00 . A A . 146 GLU HG2 1 1
10 20643 1 1 16 GLU HG3 H 41.641 -57.195 20.800 1.00 . A A . 146 GLU HG3 1 1
10 20644 1 1 16 GLU N N 45.503 -58.055 20.171 1.00 . A A . 146 GLU N 1 1
10 20645 1 1 16 GLU O O 44.033 -57.240 23.318 1.00 . A A . 146 GLU O 1 1
10 20646 1 1 16 GLU OE1 O 40.695 -59.742 20.120 1.00 . A A . 146 GLU OE1 1 1
10 20647 1 1 16 GLU OE2 O 39.953 -59.228 22.115 1.00 . A A . 146 GLU OE2 1 1
10 20648 1 1 17 THR C C 45.704 -58.811 24.872 1.00 . A A . 147 THR C 1 1
10 20649 1 1 17 THR CA C 46.693 -58.037 24.004 1.00 . A A . 147 THR CA 1 1
10 20650 1 1 17 THR CB C 47.123 -56.691 24.667 1.00 . A A . 147 THR CB 1 1
10 20651 1 1 17 THR CG2 C 45.964 -55.712 24.818 1.00 . A A . 147 THR CG2 1 1
10 20652 1 1 17 THR H H 46.723 -57.949 21.892 1.00 . A A . 147 THR H 1 1
10 20653 1 1 17 THR HA H 47.581 -58.647 23.891 1.00 . A A . 147 THR HA 1 1
10 20654 1 1 17 THR HB H 47.873 -56.233 24.036 1.00 . A A . 147 THR HB 1 1
10 20655 1 1 17 THR HG1 H 47.107 -57.493 26.469 1.00 . A A . 147 THR HG1 1 1
10 20656 1 1 17 THR HG21 H 45.521 -55.531 23.848 1.00 . A A . 147 THR HG21 1 1
10 20657 1 1 17 THR HG22 H 46.327 -54.782 25.228 1.00 . A A . 147 THR HG22 1 1
10 20658 1 1 17 THR HG23 H 45.221 -56.131 25.480 1.00 . A A . 147 THR HG23 1 1
10 20659 1 1 17 THR N N 46.128 -57.855 22.662 1.00 . A A . 147 THR N 1 1
10 20660 1 1 17 THR O O 45.534 -58.554 26.067 1.00 . A A . 147 THR O 1 1
10 20661 1 1 17 THR OG1 O 47.705 -56.937 25.953 1.00 . A A . 147 THR OG1 1 1
10 20662 1 1 18 ASP C C 44.399 -61.450 25.908 1.00 . A A . 148 ASP C 1 1
10 20663 1 1 18 ASP CA C 43.966 -60.529 24.782 1.00 . A A . 148 ASP CA 1 1
10 20664 1 1 18 ASP CB C 43.269 -61.339 23.678 1.00 . A A . 148 ASP CB 1 1
10 20665 1 1 18 ASP CG C 44.238 -62.202 22.891 1.00 . A A . 148 ASP CG 1 1
10 20666 1 1 18 ASP H H 45.425 -60.061 23.343 1.00 . A A . 148 ASP H 1 1
10 20667 1 1 18 ASP HA H 43.271 -59.801 25.165 1.00 . A A . 148 ASP HA 1 1
10 20668 1 1 18 ASP HB2 H 42.528 -61.984 24.127 1.00 . A A . 148 ASP HB2 1 1
10 20669 1 1 18 ASP HB3 H 42.780 -60.659 22.992 1.00 . A A . 148 ASP HB3 1 1
10 20670 1 1 18 ASP N N 45.091 -59.801 24.231 1.00 . A A . 148 ASP N 1 1
10 20671 1 1 18 ASP O O 43.730 -61.532 26.940 1.00 . A A . 148 ASP O 1 1
10 20672 1 1 18 ASP OD1 O 44.907 -61.667 21.984 1.00 . A A . 148 ASP OD1 1 1
10 20673 1 1 18 ASP OD2 O 44.351 -63.410 23.184 1.00 . A A . 148 ASP OD2 1 1
10 20674 1 1 19 MET C C 44.871 -64.141 26.912 1.00 . A A . 149 MET C 1 1
10 20675 1 1 19 MET CA C 45.996 -63.141 26.651 1.00 . A A . 149 MET CA 1 1
10 20676 1 1 19 MET CB C 46.463 -62.489 27.960 1.00 . A A . 149 MET CB 1 1
10 20677 1 1 19 MET CE C 49.207 -59.432 28.661 1.00 . A A . 149 MET CE 1 1
10 20678 1 1 19 MET CG C 47.538 -61.438 27.755 1.00 . A A . 149 MET CG 1 1
10 20679 1 1 19 MET H H 46.069 -61.932 24.907 1.00 . A A . 149 MET H 1 1
10 20680 1 1 19 MET HA H 46.828 -63.658 26.194 1.00 . A A . 149 MET HA 1 1
10 20681 1 1 19 MET HB2 H 45.617 -62.018 28.435 1.00 . A A . 149 MET HB2 1 1
10 20682 1 1 19 MET HB3 H 46.856 -63.253 28.615 1.00 . A A . 149 MET HB3 1 1
10 20683 1 1 19 MET HE1 H 48.707 -58.791 27.948 1.00 . A A . 149 MET HE1 1 1
10 20684 1 1 19 MET HE2 H 50.026 -59.941 28.177 1.00 . A A . 149 MET HE2 1 1
10 20685 1 1 19 MET HE3 H 49.588 -58.833 29.476 1.00 . A A . 149 MET HE3 1 1
10 20686 1 1 19 MET HG2 H 48.401 -61.910 27.312 1.00 . A A . 149 MET HG2 1 1
10 20687 1 1 19 MET HG3 H 47.158 -60.683 27.083 1.00 . A A . 149 MET HG3 1 1
10 20688 1 1 19 MET N N 45.530 -62.126 25.711 1.00 . A A . 149 MET N 1 1
10 20689 1 1 19 MET O O 44.599 -64.505 28.058 1.00 . A A . 149 MET O 1 1
10 20690 1 1 19 MET SD S 48.047 -60.642 29.291 1.00 . A A . 149 MET SD 1 1
10 20691 1 1 20 ALA C C 43.338 -66.770 26.499 1.00 . A A . 150 ALA C 1 1
10 20692 1 1 20 ALA CA C 43.041 -65.412 25.887 1.00 . A A . 150 ALA CA 1 1
10 20693 1 1 20 ALA CB C 42.442 -65.578 24.498 1.00 . A A . 150 ALA CB 1 1
10 20694 1 1 20 ALA H H 44.555 -64.290 24.948 1.00 . A A . 150 ALA H 1 1
10 20695 1 1 20 ALA HA H 42.311 -64.910 26.503 1.00 . A A . 150 ALA HA 1 1
10 20696 1 1 20 ALA HB1 H 43.139 -66.111 23.871 1.00 . A A . 150 ALA HB1 1 1
10 20697 1 1 20 ALA HB2 H 42.243 -64.606 24.070 1.00 . A A . 150 ALA HB2 1 1
10 20698 1 1 20 ALA HB3 H 41.521 -66.137 24.569 1.00 . A A . 150 ALA HB3 1 1
10 20699 1 1 20 ALA N N 44.223 -64.565 25.827 1.00 . A A . 150 ALA N 1 1
10 20700 1 1 20 ALA O O 43.700 -67.728 25.810 1.00 . A A . 150 ALA O 1 1
10 20701 1 1 21 SER C C 41.861 -68.682 28.523 1.00 . A A . 151 SER C 1 1
10 20702 1 1 21 SER CA C 43.257 -68.061 28.538 1.00 . A A . 151 SER CA 1 1
10 20703 1 1 21 SER CB C 43.716 -67.805 29.973 1.00 . A A . 151 SER CB 1 1
10 20704 1 1 21 SER H H 43.161 -65.973 28.295 1.00 . A A . 151 SER H 1 1
10 20705 1 1 21 SER HA H 43.950 -68.732 28.049 1.00 . A A . 151 SER HA 1 1
10 20706 1 1 21 SER HB2 H 42.953 -67.250 30.500 1.00 . A A . 151 SER HB2 1 1
10 20707 1 1 21 SER HB3 H 43.883 -68.749 30.468 1.00 . A A . 151 SER HB3 1 1
10 20708 1 1 21 SER HG H 45.279 -67.042 30.895 1.00 . A A . 151 SER HG 1 1
10 20709 1 1 21 SER N N 43.231 -66.816 27.805 1.00 . A A . 151 SER N 1 1
10 20710 1 1 21 SER O O 40.859 -67.980 28.704 1.00 . A A . 151 SER O 1 1
10 20711 1 1 21 SER OG O 44.922 -67.057 29.994 1.00 . A A . 151 SER OG 1 1
10 20712 1 1 22 ALA C C 39.911 -70.906 29.570 1.00 . A A . 152 ALA C 1 1
10 20713 1 1 22 ALA CA C 40.506 -70.662 28.193 1.00 . A A . 152 ALA CA 1 1
10 20714 1 1 22 ALA CB C 40.645 -71.970 27.432 1.00 . A A . 152 ALA CB 1 1
10 20715 1 1 22 ALA H H 42.622 -70.501 28.218 1.00 . A A . 152 ALA H 1 1
10 20716 1 1 22 ALA HA H 39.836 -70.021 27.637 1.00 . A A . 152 ALA HA 1 1
10 20717 1 1 22 ALA HB1 H 41.066 -71.779 26.456 1.00 . A A . 152 ALA HB1 1 1
10 20718 1 1 22 ALA HB2 H 39.672 -72.428 27.321 1.00 . A A . 152 ALA HB2 1 1
10 20719 1 1 22 ALA HB3 H 41.294 -72.636 27.980 1.00 . A A . 152 ALA HB3 1 1
10 20720 1 1 22 ALA N N 41.790 -69.981 28.297 1.00 . A A . 152 ALA N 1 1
10 20721 1 1 22 ALA O O 40.436 -71.692 30.362 1.00 . A A . 152 ALA O 1 1
10 20722 1 1 23 SER C C 36.841 -71.122 30.942 1.00 . A A . 153 SER C 1 1
10 20723 1 1 23 SER CA C 38.144 -70.352 31.132 1.00 . A A . 153 SER CA 1 1
10 20724 1 1 23 SER CB C 37.874 -68.974 31.734 1.00 . A A . 153 SER CB 1 1
10 20725 1 1 23 SER H H 38.483 -69.561 29.204 1.00 . A A . 153 SER H 1 1
10 20726 1 1 23 SER HA H 38.787 -70.909 31.799 1.00 . A A . 153 SER HA 1 1
10 20727 1 1 23 SER HB2 H 37.217 -68.419 31.086 1.00 . A A . 153 SER HB2 1 1
10 20728 1 1 23 SER HB3 H 37.410 -69.092 32.703 1.00 . A A . 153 SER HB3 1 1
10 20729 1 1 23 SER HG H 38.883 -67.336 32.124 1.00 . A A . 153 SER HG 1 1
10 20730 1 1 23 SER N N 38.832 -70.204 29.864 1.00 . A A . 153 SER N 1 1
10 20731 1 1 23 SER O O 36.173 -70.981 29.914 1.00 . A A . 153 SER O 1 1
10 20732 1 1 23 SER OG O 39.083 -68.248 31.883 1.00 . A A . 153 SER OG 1 1
10 20733 1 1 24 GLY C C 34.173 -72.227 32.702 1.00 . A A . 154 GLY C 1 1
10 20734 1 1 24 GLY CA C 35.292 -72.751 31.827 1.00 . A A . 154 GLY CA 1 1
10 20735 1 1 24 GLY H H 37.047 -71.990 32.736 1.00 . A A . 154 GLY H 1 1
10 20736 1 1 24 GLY HA2 H 34.959 -72.755 30.799 1.00 . A A . 154 GLY HA2 1 1
10 20737 1 1 24 GLY HA3 H 35.525 -73.762 32.123 1.00 . A A . 154 GLY HA3 1 1
10 20738 1 1 24 GLY N N 36.491 -71.941 31.926 1.00 . A A . 154 GLY N 1 1
10 20739 1 1 24 GLY O O 34.238 -72.327 33.927 1.00 . A A . 154 GLY O 1 1
10 20740 1 1 25 TYR C C 30.779 -71.990 32.501 1.00 . A A . 155 TYR C 1 1
10 20741 1 1 25 TYR CA C 32.007 -71.145 32.807 1.00 . A A . 155 TYR CA 1 1
10 20742 1 1 25 TYR CB C 31.752 -69.675 32.463 1.00 . A A . 155 TYR CB 1 1
10 20743 1 1 25 TYR CD1 C 33.297 -68.577 34.130 1.00 . A A . 155 TYR CD1 1 1
10 20744 1 1 25 TYR CD2 C 33.648 -68.134 31.814 1.00 . A A . 155 TYR CD2 1 1
10 20745 1 1 25 TYR CE1 C 34.368 -67.767 34.453 1.00 . A A . 155 TYR CE1 1 1
10 20746 1 1 25 TYR CE2 C 34.724 -67.324 32.129 1.00 . A A . 155 TYR CE2 1 1
10 20747 1 1 25 TYR CG C 32.918 -68.774 32.808 1.00 . A A . 155 TYR CG 1 1
10 20748 1 1 25 TYR CZ C 35.077 -67.143 33.449 1.00 . A A . 155 TYR CZ 1 1
10 20749 1 1 25 TYR H H 33.175 -71.576 31.094 1.00 . A A . 155 TYR H 1 1
10 20750 1 1 25 TYR HA H 32.226 -71.226 33.861 1.00 . A A . 155 TYR HA 1 1
10 20751 1 1 25 TYR HB2 H 31.565 -69.586 31.405 1.00 . A A . 155 TYR HB2 1 1
10 20752 1 1 25 TYR HB3 H 30.887 -69.328 33.010 1.00 . A A . 155 TYR HB3 1 1
10 20753 1 1 25 TYR HD1 H 32.739 -69.064 34.914 1.00 . A A . 155 TYR HD1 1 1
10 20754 1 1 25 TYR HD2 H 33.365 -68.277 30.781 1.00 . A A . 155 TYR HD2 1 1
10 20755 1 1 25 TYR HE1 H 34.646 -67.626 35.487 1.00 . A A . 155 TYR HE1 1 1
10 20756 1 1 25 TYR HE2 H 35.281 -66.836 31.341 1.00 . A A . 155 TYR HE2 1 1
10 20757 1 1 25 TYR HH H 36.054 -65.483 33.349 1.00 . A A . 155 TYR HH 1 1
10 20758 1 1 25 TYR N N 33.156 -71.653 32.078 1.00 . A A . 155 TYR N 1 1
10 20759 1 1 25 TYR O O 30.339 -72.077 31.356 1.00 . A A . 155 TYR O 1 1
10 20760 1 1 25 TYR OH O 36.154 -66.345 33.772 1.00 . A A . 155 TYR OH 1 1
10 20761 1 1 26 THR C C 27.840 -72.775 32.995 1.00 . A A . 156 THR C 1 1
10 20762 1 1 26 THR CA C 29.113 -73.520 33.395 1.00 . A A . 156 THR CA 1 1
10 20763 1 1 26 THR CB C 28.879 -74.283 34.711 1.00 . A A . 156 THR CB 1 1
10 20764 1 1 26 THR CG2 C 29.928 -75.367 34.900 1.00 . A A . 156 THR CG2 1 1
10 20765 1 1 26 THR H H 30.614 -72.461 34.431 1.00 . A A . 156 THR H 1 1
10 20766 1 1 26 THR HA H 29.353 -74.238 32.624 1.00 . A A . 156 THR HA 1 1
10 20767 1 1 26 THR HB H 27.901 -74.745 34.675 1.00 . A A . 156 THR HB 1 1
10 20768 1 1 26 THR HG1 H 28.034 -73.259 36.182 1.00 . A A . 156 THR HG1 1 1
10 20769 1 1 26 THR HG21 H 29.747 -75.886 35.830 1.00 . A A . 156 THR HG21 1 1
10 20770 1 1 26 THR HG22 H 30.911 -74.918 34.924 1.00 . A A . 156 THR HG22 1 1
10 20771 1 1 26 THR HG23 H 29.874 -76.066 34.079 1.00 . A A . 156 THR HG23 1 1
10 20772 1 1 26 THR N N 30.243 -72.617 33.535 1.00 . A A . 156 THR N 1 1
10 20773 1 1 26 THR O O 27.533 -71.714 33.546 1.00 . A A . 156 THR O 1 1
10 20774 1 1 26 THR OG1 O 28.927 -73.371 35.818 1.00 . A A . 156 THR OG1 1 1
10 20775 1 1 27 PRO C C 24.728 -72.821 32.600 1.00 . A A . 157 PRO C 1 1
10 20776 1 1 27 PRO CA C 25.836 -72.714 31.556 1.00 . A A . 157 PRO CA 1 1
10 20777 1 1 27 PRO CB C 25.482 -73.530 30.310 1.00 . A A . 157 PRO CB 1 1
10 20778 1 1 27 PRO CD C 27.411 -74.553 31.280 1.00 . A A . 157 PRO CD 1 1
10 20779 1 1 27 PRO CG C 26.150 -74.843 30.515 1.00 . A A . 157 PRO CG 1 1
10 20780 1 1 27 PRO HA H 25.973 -71.678 31.283 1.00 . A A . 157 PRO HA 1 1
10 20781 1 1 27 PRO HB2 H 24.409 -73.639 30.242 1.00 . A A . 157 PRO HB2 1 1
10 20782 1 1 27 PRO HB3 H 25.856 -73.032 29.428 1.00 . A A . 157 PRO HB3 1 1
10 20783 1 1 27 PRO HD2 H 27.632 -75.359 31.964 1.00 . A A . 157 PRO HD2 1 1
10 20784 1 1 27 PRO HD3 H 28.236 -74.397 30.602 1.00 . A A . 157 PRO HD3 1 1
10 20785 1 1 27 PRO HG2 H 25.506 -75.495 31.087 1.00 . A A . 157 PRO HG2 1 1
10 20786 1 1 27 PRO HG3 H 26.385 -75.288 29.560 1.00 . A A . 157 PRO HG3 1 1
10 20787 1 1 27 PRO N N 27.091 -73.315 32.016 1.00 . A A . 157 PRO N 1 1
10 20788 1 1 27 PRO O O 24.745 -73.711 33.454 1.00 . A A . 157 PRO O 1 1
10 20789 1 1 28 VAL C C 21.408 -72.499 32.883 1.00 . A A . 158 VAL C 1 1
10 20790 1 1 28 VAL CA C 22.669 -71.874 33.479 1.00 . A A . 158 VAL CA 1 1
10 20791 1 1 28 VAL CB C 22.362 -70.429 33.937 1.00 . A A . 158 VAL CB 1 1
10 20792 1 1 28 VAL CG1 C 23.558 -69.837 34.665 1.00 . A A . 158 VAL CG1 1 1
10 20793 1 1 28 VAL CG2 C 21.972 -69.549 32.757 1.00 . A A . 158 VAL CG2 1 1
10 20794 1 1 28 VAL H H 23.798 -71.244 31.802 1.00 . A A . 158 VAL H 1 1
10 20795 1 1 28 VAL HA H 22.962 -72.447 34.347 1.00 . A A . 158 VAL HA 1 1
10 20796 1 1 28 VAL HB H 21.530 -70.460 34.625 1.00 . A A . 158 VAL HB 1 1
10 20797 1 1 28 VAL HG11 H 23.773 -70.426 35.544 1.00 . A A . 158 VAL HG11 1 1
10 20798 1 1 28 VAL HG12 H 23.333 -68.821 34.957 1.00 . A A . 158 VAL HG12 1 1
10 20799 1 1 28 VAL HG13 H 24.416 -69.841 34.009 1.00 . A A . 158 VAL HG13 1 1
10 20800 1 1 28 VAL HG21 H 21.070 -69.932 32.304 1.00 . A A . 158 VAL HG21 1 1
10 20801 1 1 28 VAL HG22 H 22.769 -69.550 32.030 1.00 . A A . 158 VAL HG22 1 1
10 20802 1 1 28 VAL HG23 H 21.801 -68.539 33.103 1.00 . A A . 158 VAL HG23 1 1
10 20803 1 1 28 VAL N N 23.770 -71.910 32.527 1.00 . A A . 158 VAL N 1 1
10 20804 1 1 28 VAL O O 21.266 -72.583 31.662 1.00 . A A . 158 VAL O 1 1
10 20805 1 1 29 PRO C C 18.212 -72.453 32.906 1.00 . A A . 159 PRO C 1 1
10 20806 1 1 29 PRO CA C 19.214 -73.541 33.294 1.00 . A A . 159 PRO CA 1 1
10 20807 1 1 29 PRO CB C 18.709 -74.324 34.519 1.00 . A A . 159 PRO CB 1 1
10 20808 1 1 29 PRO CD C 20.628 -73.053 35.192 1.00 . A A . 159 PRO CD 1 1
10 20809 1 1 29 PRO CG C 19.812 -74.263 35.531 1.00 . A A . 159 PRO CG 1 1
10 20810 1 1 29 PRO HA H 19.349 -74.217 32.463 1.00 . A A . 159 PRO HA 1 1
10 20811 1 1 29 PRO HB2 H 17.808 -73.862 34.894 1.00 . A A . 159 PRO HB2 1 1
10 20812 1 1 29 PRO HB3 H 18.500 -75.344 34.231 1.00 . A A . 159 PRO HB3 1 1
10 20813 1 1 29 PRO HD2 H 20.219 -72.173 35.666 1.00 . A A . 159 PRO HD2 1 1
10 20814 1 1 29 PRO HD3 H 21.660 -73.198 35.477 1.00 . A A . 159 PRO HD3 1 1
10 20815 1 1 29 PRO HG2 H 19.394 -74.166 36.522 1.00 . A A . 159 PRO HG2 1 1
10 20816 1 1 29 PRO HG3 H 20.417 -75.155 35.466 1.00 . A A . 159 PRO HG3 1 1
10 20817 1 1 29 PRO N N 20.492 -72.981 33.735 1.00 . A A . 159 PRO N 1 1
10 20818 1 1 29 PRO O O 18.419 -71.270 33.186 1.00 . A A . 159 PRO O 1 1
10 20819 1 1 30 SER C C 14.821 -72.163 32.636 1.00 . A A . 160 SER C 1 1
10 20820 1 1 30 SER CA C 16.097 -71.928 31.835 1.00 . A A . 160 SER CA 1 1
10 20821 1 1 30 SER CB C 15.829 -72.089 30.333 1.00 . A A . 160 SER CB 1 1
10 20822 1 1 30 SER H H 17.020 -73.820 32.069 1.00 . A A . 160 SER H 1 1
10 20823 1 1 30 SER HA H 16.452 -70.927 32.028 1.00 . A A . 160 SER HA 1 1
10 20824 1 1 30 SER HB2 H 16.751 -71.952 29.791 1.00 . A A . 160 SER HB2 1 1
10 20825 1 1 30 SER HB3 H 15.447 -73.082 30.145 1.00 . A A . 160 SER HB3 1 1
10 20826 1 1 30 SER HG H 15.051 -70.277 30.270 1.00 . A A . 160 SER HG 1 1
10 20827 1 1 30 SER N N 17.130 -72.860 32.260 1.00 . A A . 160 SER N 1 1
10 20828 1 1 30 SER O O 14.595 -73.260 33.148 1.00 . A A . 160 SER O 1 1
10 20829 1 1 30 SER OG O 14.881 -71.140 29.860 1.00 . A A . 160 SER OG 1 1
10 20830 1 1 31 VAL C C 11.742 -70.196 32.968 1.00 . A A . 161 VAL C 1 1
10 20831 1 1 31 VAL CA C 12.752 -71.219 33.491 1.00 . A A . 161 VAL CA 1 1
10 20832 1 1 31 VAL CB C 12.986 -71.018 35.012 1.00 . A A . 161 VAL CB 1 1
10 20833 1 1 31 VAL CG1 C 13.703 -69.703 35.297 1.00 . A A . 161 VAL CG1 1 1
10 20834 1 1 31 VAL CG2 C 11.671 -71.092 35.778 1.00 . A A . 161 VAL CG2 1 1
10 20835 1 1 31 VAL H H 14.227 -70.287 32.300 1.00 . A A . 161 VAL H 1 1
10 20836 1 1 31 VAL HA H 12.350 -72.212 33.342 1.00 . A A . 161 VAL HA 1 1
10 20837 1 1 31 VAL HB H 13.620 -71.821 35.362 1.00 . A A . 161 VAL HB 1 1
10 20838 1 1 31 VAL HG11 H 13.830 -69.584 36.362 1.00 . A A . 161 VAL HG11 1 1
10 20839 1 1 31 VAL HG12 H 13.117 -68.882 34.909 1.00 . A A . 161 VAL HG12 1 1
10 20840 1 1 31 VAL HG13 H 14.671 -69.711 34.818 1.00 . A A . 161 VAL HG13 1 1
10 20841 1 1 31 VAL HG21 H 11.858 -70.940 36.830 1.00 . A A . 161 VAL HG21 1 1
10 20842 1 1 31 VAL HG22 H 11.224 -72.063 35.628 1.00 . A A . 161 VAL HG22 1 1
10 20843 1 1 31 VAL HG23 H 10.999 -70.326 35.417 1.00 . A A . 161 VAL HG23 1 1
10 20844 1 1 31 VAL N N 13.997 -71.133 32.745 1.00 . A A . 161 VAL N 1 1
10 20845 1 1 31 VAL O O 12.023 -68.998 32.915 1.00 . A A . 161 VAL O 1 1
10 20846 1 1 32 SER C C 8.343 -69.844 33.043 1.00 . A A . 162 SER C 1 1
10 20847 1 1 32 SER CA C 9.522 -69.813 32.075 1.00 . A A . 162 SER CA 1 1
10 20848 1 1 32 SER CB C 9.077 -70.238 30.676 1.00 . A A . 162 SER CB 1 1
10 20849 1 1 32 SER H H 10.440 -71.652 32.566 1.00 . A A . 162 SER H 1 1
10 20850 1 1 32 SER HA H 9.909 -68.804 32.030 1.00 . A A . 162 SER HA 1 1
10 20851 1 1 32 SER HB2 H 8.715 -71.255 30.711 1.00 . A A . 162 SER HB2 1 1
10 20852 1 1 32 SER HB3 H 8.286 -69.585 30.337 1.00 . A A . 162 SER HB3 1 1
10 20853 1 1 32 SER HG H 10.941 -69.856 30.211 1.00 . A A . 162 SER HG 1 1
10 20854 1 1 32 SER N N 10.587 -70.681 32.549 1.00 . A A . 162 SER N 1 1
10 20855 1 1 32 SER O O 7.926 -70.913 33.495 1.00 . A A . 162 SER O 1 1
10 20856 1 1 32 SER OG O 10.152 -70.167 29.756 1.00 . A A . 162 SER OG 1 1
10 20857 1 1 33 GLU C C 5.389 -68.882 33.638 1.00 . A A . 163 GLU C 1 1
10 20858 1 1 33 GLU CA C 6.716 -68.546 34.304 1.00 . A A . 163 GLU CA 1 1
10 20859 1 1 33 GLU CB C 6.655 -67.132 34.881 1.00 . A A . 163 GLU CB 1 1
10 20860 1 1 33 GLU CD C 7.765 -65.343 36.263 1.00 . A A . 163 GLU CD 1 1
10 20861 1 1 33 GLU CG C 7.855 -66.761 35.737 1.00 . A A . 163 GLU CG 1 1
10 20862 1 1 33 GLU H H 8.205 -67.850 32.966 1.00 . A A . 163 GLU H 1 1
10 20863 1 1 33 GLU HA H 6.887 -69.244 35.110 1.00 . A A . 163 GLU HA 1 1
10 20864 1 1 33 GLU HB2 H 6.592 -66.426 34.066 1.00 . A A . 163 GLU HB2 1 1
10 20865 1 1 33 GLU HB3 H 5.766 -67.043 35.489 1.00 . A A . 163 GLU HB3 1 1
10 20866 1 1 33 GLU HG2 H 7.907 -67.438 36.576 1.00 . A A . 163 GLU HG2 1 1
10 20867 1 1 33 GLU HG3 H 8.750 -66.853 35.142 1.00 . A A . 163 GLU HG3 1 1
10 20868 1 1 33 GLU N N 7.824 -68.667 33.367 1.00 . A A . 163 GLU N 1 1
10 20869 1 1 33 GLU O O 4.872 -68.109 32.828 1.00 . A A . 163 GLU O 1 1
10 20870 1 1 33 GLU OE1 O 6.892 -65.076 37.115 1.00 . A A . 163 GLU OE1 1 1
10 20871 1 1 33 GLU OE2 O 8.553 -64.483 35.815 1.00 . A A . 163 GLU OE2 1 1
10 20872 1 1 34 PHE C C 2.520 -70.419 34.599 1.00 . A A . 164 PHE C 1 1
10 20873 1 1 34 PHE CA C 3.546 -70.452 33.474 1.00 . A A . 164 PHE CA 1 1
10 20874 1 1 34 PHE CB C 3.615 -71.846 32.846 1.00 . A A . 164 PHE CB 1 1
10 20875 1 1 34 PHE CD1 C 4.027 -71.276 30.438 1.00 . A A . 164 PHE CD1 1 1
10 20876 1 1 34 PHE CD2 C 5.676 -72.550 31.597 1.00 . A A . 164 PHE CD2 1 1
10 20877 1 1 34 PHE CE1 C 4.799 -71.312 29.292 1.00 . A A . 164 PHE CE1 1 1
10 20878 1 1 34 PHE CE2 C 6.451 -72.591 30.454 1.00 . A A . 164 PHE CE2 1 1
10 20879 1 1 34 PHE CG C 4.457 -71.894 31.602 1.00 . A A . 164 PHE CG 1 1
10 20880 1 1 34 PHE CZ C 6.014 -71.969 29.300 1.00 . A A . 164 PHE CZ 1 1
10 20881 1 1 34 PHE H H 5.336 -70.637 34.583 1.00 . A A . 164 PHE H 1 1
10 20882 1 1 34 PHE HA H 3.250 -69.740 32.717 1.00 . A A . 164 PHE HA 1 1
10 20883 1 1 34 PHE HB2 H 4.035 -72.539 33.560 1.00 . A A . 164 PHE HB2 1 1
10 20884 1 1 34 PHE HB3 H 2.617 -72.165 32.585 1.00 . A A . 164 PHE HB3 1 1
10 20885 1 1 34 PHE HD1 H 3.079 -70.759 30.431 1.00 . A A . 164 PHE HD1 1 1
10 20886 1 1 34 PHE HD2 H 6.019 -73.038 32.498 1.00 . A A . 164 PHE HD2 1 1
10 20887 1 1 34 PHE HE1 H 4.452 -70.825 28.391 1.00 . A A . 164 PHE HE1 1 1
10 20888 1 1 34 PHE HE2 H 7.402 -73.105 30.465 1.00 . A A . 164 PHE HE2 1 1
10 20889 1 1 34 PHE HZ H 6.620 -71.999 28.407 1.00 . A A . 164 PHE HZ 1 1
10 20890 1 1 34 PHE N N 4.848 -70.042 33.975 1.00 . A A . 164 PHE N 1 1
10 20891 1 1 34 PHE O O 2.849 -70.071 35.733 1.00 . A A . 164 PHE O 1 1
10 20892 1 1 35 GLN C C -0.029 -71.992 35.991 1.00 . A A . 165 GLN C 1 1
10 20893 1 1 35 GLN CA C 0.207 -70.674 35.261 1.00 . A A . 165 GLN CA 1 1
10 20894 1 1 35 GLN CB C -1.073 -70.204 34.568 1.00 . A A . 165 GLN CB 1 1
10 20895 1 1 35 GLN CD C -3.295 -69.115 35.033 1.00 . A A . 165 GLN CD 1 1
10 20896 1 1 35 GLN CG C -2.276 -70.134 35.488 1.00 . A A . 165 GLN CG 1 1
10 20897 1 1 35 GLN H H 1.093 -71.137 33.396 1.00 . A A . 165 GLN H 1 1
10 20898 1 1 35 GLN HA H 0.497 -69.930 35.988 1.00 . A A . 165 GLN HA 1 1
10 20899 1 1 35 GLN HB2 H -0.905 -69.218 34.157 1.00 . A A . 165 GLN HB2 1 1
10 20900 1 1 35 GLN HB3 H -1.303 -70.884 33.761 1.00 . A A . 165 GLN HB3 1 1
10 20901 1 1 35 GLN HE21 H -2.393 -67.714 36.124 1.00 . A A . 165 GLN HE21 1 1
10 20902 1 1 35 GLN HE22 H -3.800 -67.201 35.239 1.00 . A A . 165 GLN HE22 1 1
10 20903 1 1 35 GLN HG2 H -2.748 -71.104 35.519 1.00 . A A . 165 GLN HG2 1 1
10 20904 1 1 35 GLN HG3 H -1.938 -69.865 36.478 1.00 . A A . 165 GLN HG3 1 1
10 20905 1 1 35 GLN N N 1.285 -70.782 34.293 1.00 . A A . 165 GLN N 1 1
10 20906 1 1 35 GLN NE2 N -3.150 -67.889 35.509 1.00 . A A . 165 GLN NE2 1 1
10 20907 1 1 35 GLN O O -0.439 -72.986 35.388 1.00 . A A . 165 GLN O 1 1
10 20908 1 1 35 GLN OE1 O -4.204 -69.423 34.263 1.00 . A A . 165 GLN OE1 1 1
10 20909 1 1 36 TYR C C 0.016 -72.704 39.606 1.00 . A A . 166 TYR C 1 1
10 20910 1 1 36 TYR CA C -0.026 -73.132 38.147 1.00 . A A . 166 TYR CA 1 1
10 20911 1 1 36 TYR CB C 0.959 -74.277 37.903 1.00 . A A . 166 TYR CB 1 1
10 20912 1 1 36 TYR CD1 C -0.807 -76.068 38.034 1.00 . A A . 166 TYR CD1 1 1
10 20913 1 1 36 TYR CD2 C 1.206 -76.394 39.266 1.00 . A A . 166 TYR CD2 1 1
10 20914 1 1 36 TYR CE1 C -1.293 -77.273 38.495 1.00 . A A . 166 TYR CE1 1 1
10 20915 1 1 36 TYR CE2 C 0.726 -77.605 39.731 1.00 . A A . 166 TYR CE2 1 1
10 20916 1 1 36 TYR CG C 0.449 -75.607 38.408 1.00 . A A . 166 TYR CG 1 1
10 20917 1 1 36 TYR CZ C -0.525 -78.039 39.341 1.00 . A A . 166 TYR CZ 1 1
10 20918 1 1 36 TYR H H 0.678 -71.195 37.683 1.00 . A A . 166 TYR H 1 1
10 20919 1 1 36 TYR HA H -1.021 -73.476 37.923 1.00 . A A . 166 TYR HA 1 1
10 20920 1 1 36 TYR HB2 H 1.145 -74.367 36.842 1.00 . A A . 166 TYR HB2 1 1
10 20921 1 1 36 TYR HB3 H 1.888 -74.060 38.411 1.00 . A A . 166 TYR HB3 1 1
10 20922 1 1 36 TYR HD1 H -1.409 -75.468 37.367 1.00 . A A . 166 TYR HD1 1 1
10 20923 1 1 36 TYR HD2 H 2.184 -76.050 39.568 1.00 . A A . 166 TYR HD2 1 1
10 20924 1 1 36 TYR HE1 H -2.270 -77.614 38.189 1.00 . A A . 166 TYR HE1 1 1
10 20925 1 1 36 TYR HE2 H 1.328 -78.204 40.399 1.00 . A A . 166 TYR HE2 1 1
10 20926 1 1 36 TYR HH H -1.369 -79.739 39.040 1.00 . A A . 166 TYR HH 1 1
10 20927 1 1 36 TYR N N 0.260 -71.992 37.289 1.00 . A A . 166 TYR N 1 1
10 20928 1 1 36 TYR O O 0.797 -71.829 39.978 1.00 . A A . 166 TYR O 1 1
10 20929 1 1 36 TYR OH O -1.012 -79.244 39.791 1.00 . A A . 166 TYR OH 1 1
10 20930 1 1 37 ILE C C -1.459 -71.564 42.036 1.00 . A A . 167 ILE C 1 1
10 20931 1 1 37 ILE CA C -0.949 -72.995 41.848 1.00 . A A . 167 ILE CA 1 1
10 20932 1 1 37 ILE CB C 0.399 -73.206 42.575 1.00 . A A . 167 ILE CB 1 1
10 20933 1 1 37 ILE CD1 C 2.462 -74.663 42.287 1.00 . A A . 167 ILE CD1 1 1
10 20934 1 1 37 ILE CG1 C 0.954 -74.591 42.251 1.00 . A A . 167 ILE CG1 1 1
10 20935 1 1 37 ILE CG2 C 0.219 -73.058 44.078 1.00 . A A . 167 ILE CG2 1 1
10 20936 1 1 37 ILE H H -1.436 -74.010 40.053 1.00 . A A . 167 ILE H 1 1
10 20937 1 1 37 ILE HA H -1.677 -73.667 42.275 1.00 . A A . 167 ILE HA 1 1
10 20938 1 1 37 ILE HB H 1.094 -72.454 42.238 1.00 . A A . 167 ILE HB 1 1
10 20939 1 1 37 ILE HD11 H 2.778 -75.679 42.110 1.00 . A A . 167 ILE HD11 1 1
10 20940 1 1 37 ILE HD12 H 2.817 -74.334 43.252 1.00 . A A . 167 ILE HD12 1 1
10 20941 1 1 37 ILE HD13 H 2.866 -74.021 41.515 1.00 . A A . 167 ILE HD13 1 1
10 20942 1 1 37 ILE HG12 H 0.572 -75.299 42.970 1.00 . A A . 167 ILE HG12 1 1
10 20943 1 1 37 ILE HG13 H 0.631 -74.879 41.262 1.00 . A A . 167 ILE HG13 1 1
10 20944 1 1 37 ILE HG21 H 1.171 -73.188 44.572 1.00 . A A . 167 ILE HG21 1 1
10 20945 1 1 37 ILE HG22 H -0.478 -73.805 44.431 1.00 . A A . 167 ILE HG22 1 1
10 20946 1 1 37 ILE HG23 H -0.172 -72.073 44.296 1.00 . A A . 167 ILE HG23 1 1
10 20947 1 1 37 ILE N N -0.848 -73.315 40.422 1.00 . A A . 167 ILE N 1 1
10 20948 1 1 37 ILE O O -1.289 -70.925 43.072 1.00 . A A . 167 ILE O 1 1
10 20949 1 1 38 GLU C C -4.186 -69.915 40.616 1.00 . A A . 168 GLU C 1 1
10 20950 1 1 38 GLU CA C -2.741 -69.784 41.042 1.00 . A A . 168 GLU CA 1 1
10 20951 1 1 38 GLU CB C -1.961 -68.805 40.158 1.00 . A A . 168 GLU CB 1 1
10 20952 1 1 38 GLU CD C -0.643 -68.455 38.043 1.00 . A A . 168 GLU CD 1 1
10 20953 1 1 38 GLU CG C -1.591 -69.360 38.796 1.00 . A A . 168 GLU CG 1 1
10 20954 1 1 38 GLU H H -2.261 -71.674 40.245 1.00 . A A . 168 GLU H 1 1
10 20955 1 1 38 GLU HA H -2.716 -69.430 42.063 1.00 . A A . 168 GLU HA 1 1
10 20956 1 1 38 GLU HB2 H -2.560 -67.919 40.008 1.00 . A A . 168 GLU HB2 1 1
10 20957 1 1 38 GLU HB3 H -1.050 -68.528 40.667 1.00 . A A . 168 GLU HB3 1 1
10 20958 1 1 38 GLU HG2 H -1.117 -70.322 38.930 1.00 . A A . 168 GLU HG2 1 1
10 20959 1 1 38 GLU HG3 H -2.493 -69.481 38.213 1.00 . A A . 168 GLU HG3 1 1
10 20960 1 1 38 GLU N N -2.138 -71.099 41.025 1.00 . A A . 168 GLU N 1 1
10 20961 1 1 38 GLU O O -4.499 -69.946 39.427 1.00 . A A . 168 GLU O 1 1
10 20962 1 1 38 GLU OE1 O -1.117 -67.558 37.315 1.00 . A A . 168 GLU OE1 1 1
10 20963 1 1 38 GLU OE2 O 0.585 -68.639 38.171 1.00 . A A . 168 GLU OE2 1 1
10 20964 1 1 39 THR C C -6.668 -71.874 41.325 1.00 . A A . 169 THR C 1 1
10 20965 1 1 39 THR CA C -6.468 -70.362 41.441 1.00 . A A . 169 THR CA 1 1
10 20966 1 1 39 THR CB C -7.075 -69.637 40.212 1.00 . A A . 169 THR CB 1 1
10 20967 1 1 39 THR CG2 C -8.594 -69.705 40.232 1.00 . A A . 169 THR CG2 1 1
10 20968 1 1 39 THR H H -4.687 -70.058 42.536 1.00 . A A . 169 THR H 1 1
10 20969 1 1 39 THR HA H -6.983 -70.016 42.328 1.00 . A A . 169 THR HA 1 1
10 20970 1 1 39 THR HB H -6.716 -70.120 39.314 1.00 . A A . 169 THR HB 1 1
10 20971 1 1 39 THR HG1 H -5.844 -68.184 39.702 1.00 . A A . 169 THR HG1 1 1
10 20972 1 1 39 THR HG21 H -8.962 -69.241 41.136 1.00 . A A . 169 THR HG21 1 1
10 20973 1 1 39 THR HG22 H -8.909 -70.737 40.202 1.00 . A A . 169 THR HG22 1 1
10 20974 1 1 39 THR HG23 H -8.986 -69.182 39.373 1.00 . A A . 169 THR HG23 1 1
10 20975 1 1 39 THR N N -5.041 -70.086 41.622 1.00 . A A . 169 THR N 1 1
10 20976 1 1 39 THR O O -7.744 -72.404 41.604 1.00 . A A . 169 THR O 1 1
10 20977 1 1 39 THR OG1 O -6.664 -68.262 40.202 1.00 . A A . 169 THR OG1 1 1
10 20978 1 1 40 GLU C C -4.274 -74.556 41.474 1.00 . A A . 170 GLU C 1 1
10 20979 1 1 40 GLU CA C -5.573 -74.009 40.879 1.00 . A A . 170 GLU CA 1 1
10 20980 1 1 40 GLU CB C -5.753 -74.484 39.437 1.00 . A A . 170 GLU CB 1 1
10 20981 1 1 40 GLU CD C -4.945 -74.397 37.052 1.00 . A A . 170 GLU CD 1 1
10 20982 1 1 40 GLU CG C -4.743 -73.898 38.466 1.00 . A A . 170 GLU CG 1 1
10 20983 1 1 40 GLU H H -4.789 -72.065 40.687 1.00 . A A . 170 GLU H 1 1
10 20984 1 1 40 GLU HA H -6.400 -74.374 41.471 1.00 . A A . 170 GLU HA 1 1
10 20985 1 1 40 GLU HB2 H -5.665 -75.560 39.411 1.00 . A A . 170 GLU HB2 1 1
10 20986 1 1 40 GLU HB3 H -6.741 -74.205 39.105 1.00 . A A . 170 GLU HB3 1 1
10 20987 1 1 40 GLU HG2 H -4.841 -72.823 38.474 1.00 . A A . 170 GLU HG2 1 1
10 20988 1 1 40 GLU HG3 H -3.749 -74.169 38.793 1.00 . A A . 170 GLU HG3 1 1
10 20989 1 1 40 GLU N N -5.593 -72.558 40.942 1.00 . A A . 170 GLU N 1 1
10 20990 1 1 40 GLU O O -3.366 -74.993 40.763 1.00 . A A . 170 GLU O 1 1
10 20991 1 1 40 GLU OE1 O -5.933 -73.980 36.414 1.00 . A A . 170 GLU OE1 1 1
10 20992 1 1 40 GLU OE2 O -4.141 -75.228 36.583 1.00 . A A . 170 GLU OE2 1 1
10 20993 1 1 41 THR C C -3.025 -76.552 43.393 1.00 . A A . 171 THR C 1 1
10 20994 1 1 41 THR CA C -3.037 -75.022 43.512 1.00 . A A . 171 THR CA 1 1
10 20995 1 1 41 THR CB C -3.059 -74.607 45.004 1.00 . A A . 171 THR CB 1 1
10 20996 1 1 41 THR CG2 C -4.266 -75.187 45.726 1.00 . A A . 171 THR CG2 1 1
10 20997 1 1 41 THR H H -4.853 -73.969 43.277 1.00 . A A . 171 THR H 1 1
10 20998 1 1 41 THR HA H -2.131 -74.633 43.068 1.00 . A A . 171 THR HA 1 1
10 20999 1 1 41 THR HB H -3.115 -73.529 45.057 1.00 . A A . 171 THR HB 1 1
10 21000 1 1 41 THR HG1 H -2.083 -75.666 46.355 1.00 . A A . 171 THR HG1 1 1
10 21001 1 1 41 THR HG21 H -4.240 -74.890 46.764 1.00 . A A . 171 THR HG21 1 1
10 21002 1 1 41 THR HG22 H -4.242 -76.264 45.658 1.00 . A A . 171 THR HG22 1 1
10 21003 1 1 41 THR HG23 H -5.172 -74.817 45.269 1.00 . A A . 171 THR HG23 1 1
10 21004 1 1 41 THR N N -4.164 -74.455 42.785 1.00 . A A . 171 THR N 1 1
10 21005 1 1 41 THR O O -4.054 -77.175 43.117 1.00 . A A . 171 THR O 1 1
10 21006 1 1 41 THR OG1 O -1.861 -75.037 45.659 1.00 . A A . 171 THR OG1 1 1
10 21007 1 1 42 ILE C C -2.032 -79.305 44.763 1.00 . A A . 172 ILE C 1 1
10 21008 1 1 42 ILE CA C -1.689 -78.588 43.456 1.00 . A A . 172 ILE CA 1 1
10 21009 1 1 42 ILE CB C -0.245 -78.936 43.025 1.00 . A A . 172 ILE CB 1 1
10 21010 1 1 42 ILE CD1 C 1.281 -80.863 42.348 1.00 . A A . 172 ILE CD1 1 1
10 21011 1 1 42 ILE CG1 C -0.074 -80.451 42.880 1.00 . A A . 172 ILE CG1 1 1
10 21012 1 1 42 ILE CG2 C 0.762 -78.367 44.017 1.00 . A A . 172 ILE CG2 1 1
10 21013 1 1 42 ILE H H -1.089 -76.605 43.866 1.00 . A A . 172 ILE H 1 1
10 21014 1 1 42 ILE HA H -2.364 -78.932 42.683 1.00 . A A . 172 ILE HA 1 1
10 21015 1 1 42 ILE HB H -0.062 -78.469 42.070 1.00 . A A . 172 ILE HB 1 1
10 21016 1 1 42 ILE HD11 H 1.326 -81.939 42.276 1.00 . A A . 172 ILE HD11 1 1
10 21017 1 1 42 ILE HD12 H 2.053 -80.512 43.018 1.00 . A A . 172 ILE HD12 1 1
10 21018 1 1 42 ILE HD13 H 1.427 -80.429 41.370 1.00 . A A . 172 ILE HD13 1 1
10 21019 1 1 42 ILE HG12 H -0.203 -80.917 43.846 1.00 . A A . 172 ILE HG12 1 1
10 21020 1 1 42 ILE HG13 H -0.826 -80.828 42.201 1.00 . A A . 172 ILE HG13 1 1
10 21021 1 1 42 ILE HG21 H 0.669 -77.291 44.050 1.00 . A A . 172 ILE HG21 1 1
10 21022 1 1 42 ILE HG22 H 1.763 -78.631 43.707 1.00 . A A . 172 ILE HG22 1 1
10 21023 1 1 42 ILE HG23 H 0.569 -78.774 44.999 1.00 . A A . 172 ILE HG23 1 1
10 21024 1 1 42 ILE N N -1.857 -77.148 43.594 1.00 . A A . 172 ILE N 1 1
10 21025 1 1 42 ILE O O -1.667 -78.853 45.848 1.00 . A A . 172 ILE O 1 1
10 21026 1 1 43 SER C C -1.962 -82.171 46.156 1.00 . A A . 173 SER C 1 1
10 21027 1 1 43 SER CA C -3.098 -81.210 45.823 1.00 . A A . 173 SER CA 1 1
10 21028 1 1 43 SER CB C -4.407 -81.976 45.582 1.00 . A A . 173 SER CB 1 1
10 21029 1 1 43 SER H H -3.026 -80.722 43.768 1.00 . A A . 173 SER H 1 1
10 21030 1 1 43 SER HA H -3.231 -80.531 46.652 1.00 . A A . 173 SER HA 1 1
10 21031 1 1 43 SER HB2 H -5.190 -81.274 45.335 1.00 . A A . 173 SER HB2 1 1
10 21032 1 1 43 SER HB3 H -4.272 -82.664 44.760 1.00 . A A . 173 SER HB3 1 1
10 21033 1 1 43 SER HG H -4.168 -83.420 46.886 1.00 . A A . 173 SER HG 1 1
10 21034 1 1 43 SER N N -2.744 -80.419 44.655 1.00 . A A . 173 SER N 1 1
10 21035 1 1 43 SER O O -2.112 -83.393 46.092 1.00 . A A . 173 SER O 1 1
10 21036 1 1 43 SER OG O -4.804 -82.711 46.728 1.00 . A A . 173 SER OG 1 1
10 21037 1 1 44 ASN C C 0.364 -82.829 48.261 1.00 . A A . 174 ASN C 1 1
10 21038 1 1 44 ASN CA C 0.365 -82.395 46.799 1.00 . A A . 174 ASN CA 1 1
10 21039 1 1 44 ASN CB C 1.645 -81.611 46.501 1.00 . A A . 174 ASN CB 1 1
10 21040 1 1 44 ASN CG C 1.841 -80.428 47.430 1.00 . A A . 174 ASN CG 1 1
10 21041 1 1 44 ASN H H -0.767 -80.616 46.516 1.00 . A A . 174 ASN H 1 1
10 21042 1 1 44 ASN HA H 0.342 -83.276 46.177 1.00 . A A . 174 ASN HA 1 1
10 21043 1 1 44 ASN HB2 H 2.494 -82.269 46.609 1.00 . A A . 174 ASN HB2 1 1
10 21044 1 1 44 ASN HB3 H 1.605 -81.245 45.486 1.00 . A A . 174 ASN HB3 1 1
10 21045 1 1 44 ASN HD21 H 2.679 -81.612 48.797 1.00 . A A . 174 ASN HD21 1 1
10 21046 1 1 44 ASN HD22 H 2.578 -79.919 49.213 1.00 . A A . 174 ASN HD22 1 1
10 21047 1 1 44 ASN N N -0.817 -81.602 46.484 1.00 . A A . 174 ASN N 1 1
10 21048 1 1 44 ASN ND2 N 2.419 -80.681 48.593 1.00 . A A . 174 ASN ND2 1 1
10 21049 1 1 44 ASN O O -0.609 -82.625 48.984 1.00 . A A . 174 ASN O 1 1
10 21050 1 1 44 ASN OD1 O 1.449 -79.306 47.114 1.00 . A A . 174 ASN OD1 1 1
10 21051 1 1 45 THR C C 2.680 -83.052 50.774 1.00 . A A . 175 THR C 1 1
10 21052 1 1 45 THR CA C 1.611 -83.880 50.060 1.00 . A A . 175 THR CA 1 1
10 21053 1 1 45 THR CB C 1.992 -85.380 50.099 1.00 . A A . 175 THR CB 1 1
10 21054 1 1 45 THR CG2 C 2.001 -85.918 51.524 1.00 . A A . 175 THR CG2 1 1
10 21055 1 1 45 THR H H 2.198 -83.587 48.055 1.00 . A A . 175 THR H 1 1
10 21056 1 1 45 THR HA H 0.662 -83.751 50.561 1.00 . A A . 175 THR HA 1 1
10 21057 1 1 45 THR HB H 2.983 -85.493 49.680 1.00 . A A . 175 THR HB 1 1
10 21058 1 1 45 THR HG1 H 0.322 -85.573 49.049 1.00 . A A . 175 THR HG1 1 1
10 21059 1 1 45 THR HG21 H 2.281 -86.962 51.513 1.00 . A A . 175 THR HG21 1 1
10 21060 1 1 45 THR HG22 H 1.017 -85.814 51.956 1.00 . A A . 175 THR HG22 1 1
10 21061 1 1 45 THR HG23 H 2.716 -85.362 52.114 1.00 . A A . 175 THR HG23 1 1
10 21062 1 1 45 THR N N 1.465 -83.432 48.686 1.00 . A A . 175 THR N 1 1
10 21063 1 1 45 THR O O 3.735 -82.769 50.196 1.00 . A A . 175 THR O 1 1
10 21064 1 1 45 THR OG1 O 1.063 -86.140 49.310 1.00 . A A . 175 THR OG1 1 1
10 21065 1 1 46 PRO C C 4.378 -82.890 53.465 1.00 . A A . 176 PRO C 1 1
10 21066 1 1 46 PRO CA C 3.382 -81.917 52.846 1.00 . A A . 176 PRO CA 1 1
10 21067 1 1 46 PRO CB C 2.541 -81.251 53.947 1.00 . A A . 176 PRO CB 1 1
10 21068 1 1 46 PRO CD C 1.119 -82.762 52.707 1.00 . A A . 176 PRO CD 1 1
10 21069 1 1 46 PRO CG C 1.112 -81.607 53.668 1.00 . A A . 176 PRO CG 1 1
10 21070 1 1 46 PRO HA H 3.913 -81.164 52.289 1.00 . A A . 176 PRO HA 1 1
10 21071 1 1 46 PRO HB2 H 2.856 -81.625 54.909 1.00 . A A . 176 PRO HB2 1 1
10 21072 1 1 46 PRO HB3 H 2.691 -80.182 53.912 1.00 . A A . 176 PRO HB3 1 1
10 21073 1 1 46 PRO HD2 H 1.071 -83.700 53.240 1.00 . A A . 176 PRO HD2 1 1
10 21074 1 1 46 PRO HD3 H 0.297 -82.680 52.010 1.00 . A A . 176 PRO HD3 1 1
10 21075 1 1 46 PRO HG2 H 0.626 -81.896 54.589 1.00 . A A . 176 PRO HG2 1 1
10 21076 1 1 46 PRO HG3 H 0.603 -80.760 53.232 1.00 . A A . 176 PRO HG3 1 1
10 21077 1 1 46 PRO N N 2.404 -82.617 52.016 1.00 . A A . 176 PRO N 1 1
10 21078 1 1 46 PRO O O 4.124 -84.094 53.516 1.00 . A A . 176 PRO O 1 1
10 21079 1 1 47 SER C C 7.367 -82.379 55.529 1.00 . A A . 177 SER C 1 1
10 21080 1 1 47 SER CA C 6.505 -83.213 54.583 1.00 . A A . 177 SER CA 1 1
10 21081 1 1 47 SER CB C 7.362 -83.947 53.552 1.00 . A A . 177 SER CB 1 1
10 21082 1 1 47 SER H H 5.696 -81.424 53.808 1.00 . A A . 177 SER H 1 1
10 21083 1 1 47 SER HA H 5.969 -83.947 55.169 1.00 . A A . 177 SER HA 1 1
10 21084 1 1 47 SER HB2 H 7.705 -83.245 52.804 1.00 . A A . 177 SER HB2 1 1
10 21085 1 1 47 SER HB3 H 8.208 -84.397 54.041 1.00 . A A . 177 SER HB3 1 1
10 21086 1 1 47 SER HG H 5.667 -84.832 53.114 1.00 . A A . 177 SER HG 1 1
10 21087 1 1 47 SER N N 5.513 -82.383 53.921 1.00 . A A . 177 SER N 1 1
10 21088 1 1 47 SER O O 8.330 -81.731 55.116 1.00 . A A . 177 SER O 1 1
10 21089 1 1 47 SER OG O 6.607 -84.956 52.906 1.00 . A A . 177 SER OG 1 1
10 21090 1 1 48 PRO C C 9.129 -81.994 58.103 1.00 . A A . 178 PRO C 1 1
10 21091 1 1 48 PRO CA C 7.680 -81.586 57.850 1.00 . A A . 178 PRO CA 1 1
10 21092 1 1 48 PRO CB C 6.829 -81.819 59.101 1.00 . A A . 178 PRO CB 1 1
10 21093 1 1 48 PRO CD C 5.907 -83.184 57.385 1.00 . A A . 178 PRO CD 1 1
10 21094 1 1 48 PRO CG C 6.152 -83.121 58.864 1.00 . A A . 178 PRO CG 1 1
10 21095 1 1 48 PRO HA H 7.652 -80.538 57.593 1.00 . A A . 178 PRO HA 1 1
10 21096 1 1 48 PRO HB2 H 7.465 -81.856 59.973 1.00 . A A . 178 PRO HB2 1 1
10 21097 1 1 48 PRO HB3 H 6.114 -81.015 59.201 1.00 . A A . 178 PRO HB3 1 1
10 21098 1 1 48 PRO HD2 H 5.947 -84.205 57.035 1.00 . A A . 178 PRO HD2 1 1
10 21099 1 1 48 PRO HD3 H 4.956 -82.735 57.140 1.00 . A A . 178 PRO HD3 1 1
10 21100 1 1 48 PRO HG2 H 6.794 -83.933 59.174 1.00 . A A . 178 PRO HG2 1 1
10 21101 1 1 48 PRO HG3 H 5.216 -83.153 59.401 1.00 . A A . 178 PRO HG3 1 1
10 21102 1 1 48 PRO N N 7.014 -82.392 56.824 1.00 . A A . 178 PRO N 1 1
10 21103 1 1 48 PRO O O 9.855 -81.300 58.812 1.00 . A A . 178 PRO O 1 1
10 21104 1 1 49 ASP C C 11.890 -82.556 56.960 1.00 . A A . 179 ASP C 1 1
10 21105 1 1 49 ASP CA C 10.941 -83.548 57.628 1.00 . A A . 179 ASP CA 1 1
10 21106 1 1 49 ASP CB C 11.125 -84.935 57.005 1.00 . A A . 179 ASP CB 1 1
10 21107 1 1 49 ASP CG C 10.520 -86.039 57.844 1.00 . A A . 179 ASP CG 1 1
10 21108 1 1 49 ASP H H 8.922 -83.634 56.986 1.00 . A A . 179 ASP H 1 1
10 21109 1 1 49 ASP HA H 11.183 -83.602 58.680 1.00 . A A . 179 ASP HA 1 1
10 21110 1 1 49 ASP HB2 H 10.655 -84.949 56.035 1.00 . A A . 179 ASP HB2 1 1
10 21111 1 1 49 ASP HB3 H 12.181 -85.132 56.891 1.00 . A A . 179 ASP HB3 1 1
10 21112 1 1 49 ASP N N 9.554 -83.101 57.512 1.00 . A A . 179 ASP N 1 1
10 21113 1 1 49 ASP O O 13.099 -82.590 57.183 1.00 . A A . 179 ASP O 1 1
10 21114 1 1 49 ASP OD1 O 9.293 -86.258 57.750 1.00 . A A . 179 ASP OD1 1 1
10 21115 1 1 49 ASP OD2 O 11.266 -86.698 58.598 1.00 . A A . 179 ASP OD2 1 1
10 21116 1 1 50 LEU C C 11.739 -79.266 55.958 1.00 . A A . 180 LEU C 1 1
10 21117 1 1 50 LEU CA C 12.115 -80.656 55.453 1.00 . A A . 180 LEU CA 1 1
10 21118 1 1 50 LEU CB C 11.883 -80.733 53.942 1.00 . A A . 180 LEU CB 1 1
10 21119 1 1 50 LEU CD1 C 11.938 -82.038 51.806 1.00 . A A . 180 LEU CD1 1 1
10 21120 1 1 50 LEU CD2 C 13.768 -82.304 53.473 1.00 . A A . 180 LEU CD2 1 1
10 21121 1 1 50 LEU CG C 12.286 -82.053 53.283 1.00 . A A . 180 LEU CG 1 1
10 21122 1 1 50 LEU H H 10.368 -81.731 55.965 1.00 . A A . 180 LEU H 1 1
10 21123 1 1 50 LEU HA H 13.159 -80.836 55.663 1.00 . A A . 180 LEU HA 1 1
10 21124 1 1 50 LEU HB2 H 10.833 -80.568 53.754 1.00 . A A . 180 LEU HB2 1 1
10 21125 1 1 50 LEU HB3 H 12.442 -79.938 53.473 1.00 . A A . 180 LEU HB3 1 1
10 21126 1 1 50 LEU HD11 H 12.216 -82.983 51.361 1.00 . A A . 180 LEU HD11 1 1
10 21127 1 1 50 LEU HD12 H 12.475 -81.239 51.316 1.00 . A A . 180 LEU HD12 1 1
10 21128 1 1 50 LEU HD13 H 10.877 -81.884 51.688 1.00 . A A . 180 LEU HD13 1 1
10 21129 1 1 50 LEU HD21 H 14.034 -83.245 53.016 1.00 . A A . 180 LEU HD21 1 1
10 21130 1 1 50 LEU HD22 H 13.995 -82.337 54.528 1.00 . A A . 180 LEU HD22 1 1
10 21131 1 1 50 LEU HD23 H 14.328 -81.507 53.008 1.00 . A A . 180 LEU HD23 1 1
10 21132 1 1 50 LEU HG H 11.744 -82.863 53.746 1.00 . A A . 180 LEU HG 1 1
10 21133 1 1 50 LEU N N 11.332 -81.681 56.132 1.00 . A A . 180 LEU N 1 1
10 21134 1 1 50 LEU O O 12.164 -78.255 55.399 1.00 . A A . 180 LEU O 1 1
10 21135 1 1 51 THR C C 10.908 -77.643 58.931 1.00 . A A . 181 THR C 1 1
10 21136 1 1 51 THR CA C 10.434 -77.946 57.504 1.00 . A A . 181 THR CA 1 1
10 21137 1 1 51 THR CB C 8.890 -77.934 57.440 1.00 . A A . 181 THR CB 1 1
10 21138 1 1 51 THR CG2 C 8.266 -78.499 58.707 1.00 . A A . 181 THR CG2 1 1
10 21139 1 1 51 THR H H 10.729 -80.041 57.504 1.00 . A A . 181 THR H 1 1
10 21140 1 1 51 THR HA H 10.801 -77.172 56.846 1.00 . A A . 181 THR HA 1 1
10 21141 1 1 51 THR HB H 8.569 -78.543 56.604 1.00 . A A . 181 THR HB 1 1
10 21142 1 1 51 THR HG1 H 7.803 -76.371 57.951 1.00 . A A . 181 THR HG1 1 1
10 21143 1 1 51 THR HG21 H 8.587 -79.522 58.843 1.00 . A A . 181 THR HG21 1 1
10 21144 1 1 51 THR HG22 H 7.190 -78.469 58.624 1.00 . A A . 181 THR HG22 1 1
10 21145 1 1 51 THR HG23 H 8.578 -77.908 59.556 1.00 . A A . 181 THR HG23 1 1
10 21146 1 1 51 THR N N 10.955 -79.213 57.025 1.00 . A A . 181 THR N 1 1
10 21147 1 1 51 THR O O 11.658 -78.417 59.529 1.00 . A A . 181 THR O 1 1
10 21148 1 1 51 THR OG1 O 8.432 -76.598 57.250 1.00 . A A . 181 THR OG1 1 1
10 21149 1 1 52 VAL C C 9.567 -75.669 61.591 1.00 . A A . 182 VAL C 1 1
10 21150 1 1 52 VAL CA C 10.818 -76.096 60.817 1.00 . A A . 182 VAL CA 1 1
10 21151 1 1 52 VAL CB C 11.871 -74.958 60.805 1.00 . A A . 182 VAL CB 1 1
10 21152 1 1 52 VAL CG1 C 11.425 -73.796 59.926 1.00 . A A . 182 VAL CG1 1 1
10 21153 1 1 52 VAL CG2 C 12.168 -74.481 62.221 1.00 . A A . 182 VAL CG2 1 1
10 21154 1 1 52 VAL H H 9.853 -75.940 58.938 1.00 . A A . 182 VAL H 1 1
10 21155 1 1 52 VAL HA H 11.253 -76.953 61.314 1.00 . A A . 182 VAL HA 1 1
10 21156 1 1 52 VAL HB H 12.786 -75.355 60.389 1.00 . A A . 182 VAL HB 1 1
10 21157 1 1 52 VAL HG11 H 11.304 -74.138 58.908 1.00 . A A . 182 VAL HG11 1 1
10 21158 1 1 52 VAL HG12 H 12.166 -73.013 59.956 1.00 . A A . 182 VAL HG12 1 1
10 21159 1 1 52 VAL HG13 H 10.482 -73.411 60.291 1.00 . A A . 182 VAL HG13 1 1
10 21160 1 1 52 VAL HG21 H 12.566 -75.301 62.801 1.00 . A A . 182 VAL HG21 1 1
10 21161 1 1 52 VAL HG22 H 11.256 -74.125 62.678 1.00 . A A . 182 VAL HG22 1 1
10 21162 1 1 52 VAL HG23 H 12.890 -73.679 62.187 1.00 . A A . 182 VAL HG23 1 1
10 21163 1 1 52 VAL N N 10.461 -76.508 59.465 1.00 . A A . 182 VAL N 1 1
10 21164 1 1 52 VAL O O 8.905 -74.692 61.247 1.00 . A A . 182 VAL O 1 1
10 21165 1 1 53 MET C C 8.291 -76.492 64.886 1.00 . A A . 183 MET C 1 1
10 21166 1 1 53 MET CA C 8.037 -76.176 63.418 1.00 . A A . 183 MET CA 1 1
10 21167 1 1 53 MET CB C 6.849 -76.996 62.896 1.00 . A A . 183 MET CB 1 1
10 21168 1 1 53 MET CE C 8.704 -80.585 61.786 1.00 . A A . 183 MET CE 1 1
10 21169 1 1 53 MET CG C 7.247 -78.235 62.103 1.00 . A A . 183 MET CG 1 1
10 21170 1 1 53 MET H H 9.805 -77.193 62.856 1.00 . A A . 183 MET H 1 1
10 21171 1 1 53 MET HA H 7.802 -75.125 63.328 1.00 . A A . 183 MET HA 1 1
10 21172 1 1 53 MET HB2 H 6.254 -77.312 63.738 1.00 . A A . 183 MET HB2 1 1
10 21173 1 1 53 MET HB3 H 6.246 -76.366 62.257 1.00 . A A . 183 MET HB3 1 1
10 21174 1 1 53 MET HE1 H 9.227 -80.083 60.983 1.00 . A A . 183 MET HE1 1 1
10 21175 1 1 53 MET HE2 H 7.811 -81.051 61.400 1.00 . A A . 183 MET HE2 1 1
10 21176 1 1 53 MET HE3 H 9.347 -81.339 62.215 1.00 . A A . 183 MET HE3 1 1
10 21177 1 1 53 MET HG2 H 6.353 -78.743 61.784 1.00 . A A . 183 MET HG2 1 1
10 21178 1 1 53 MET HG3 H 7.805 -77.917 61.236 1.00 . A A . 183 MET HG3 1 1
10 21179 1 1 53 MET N N 9.232 -76.432 62.620 1.00 . A A . 183 MET N 1 1
10 21180 1 1 53 MET O O 8.125 -77.627 65.332 1.00 . A A . 183 MET O 1 1
10 21181 1 1 53 MET SD S 8.259 -79.395 63.045 1.00 . A A . 183 MET SD 1 1
10 21182 1 1 54 SER C C 8.940 -74.452 67.864 1.00 . A A . 184 SER C 1 1
10 21183 1 1 54 SER CA C 9.086 -75.716 67.028 1.00 . A A . 184 SER CA 1 1
10 21184 1 1 54 SER CB C 10.533 -76.207 67.108 1.00 . A A . 184 SER CB 1 1
10 21185 1 1 54 SER H H 8.741 -74.582 65.265 1.00 . A A . 184 SER H 1 1
10 21186 1 1 54 SER HA H 8.437 -76.478 67.431 1.00 . A A . 184 SER HA 1 1
10 21187 1 1 54 SER HB2 H 11.193 -75.422 66.779 1.00 . A A . 184 SER HB2 1 1
10 21188 1 1 54 SER HB3 H 10.766 -76.463 68.132 1.00 . A A . 184 SER HB3 1 1
10 21189 1 1 54 SER HG H 9.879 -77.704 66.021 1.00 . A A . 184 SER HG 1 1
10 21190 1 1 54 SER N N 8.706 -75.492 65.640 1.00 . A A . 184 SER N 1 1
10 21191 1 1 54 SER O O 8.649 -73.371 67.346 1.00 . A A . 184 SER O 1 1
10 21192 1 1 54 SER OG O 10.737 -77.348 66.290 1.00 . A A . 184 SER OG 1 1
10 21193 1 1 55 ILE C C 10.204 -73.719 71.165 1.00 . A A . 185 ILE C 1 1
10 21194 1 1 55 ILE CA C 9.144 -73.496 70.092 1.00 . A A . 185 ILE CA 1 1
10 21195 1 1 55 ILE CB C 7.753 -73.281 70.742 1.00 . A A . 185 ILE CB 1 1
10 21196 1 1 55 ILE CD1 C 6.560 -72.008 72.609 1.00 . A A . 185 ILE CD1 1 1
10 21197 1 1 55 ILE CG1 C 7.878 -72.512 72.064 1.00 . A A . 185 ILE CG1 1 1
10 21198 1 1 55 ILE CG2 C 7.052 -74.612 70.950 1.00 . A A . 185 ILE CG2 1 1
10 21199 1 1 55 ILE H H 9.297 -75.515 69.509 1.00 . A A . 185 ILE H 1 1
10 21200 1 1 55 ILE HA H 9.397 -72.605 69.536 1.00 . A A . 185 ILE HA 1 1
10 21201 1 1 55 ILE HB H 7.154 -72.699 70.057 1.00 . A A . 185 ILE HB 1 1
10 21202 1 1 55 ILE HD11 H 5.914 -72.845 72.826 1.00 . A A . 185 ILE HD11 1 1
10 21203 1 1 55 ILE HD12 H 6.090 -71.370 71.874 1.00 . A A . 185 ILE HD12 1 1
10 21204 1 1 55 ILE HD13 H 6.738 -71.443 73.513 1.00 . A A . 185 ILE HD13 1 1
10 21205 1 1 55 ILE HG12 H 8.311 -73.167 72.811 1.00 . A A . 185 ILE HG12 1 1
10 21206 1 1 55 ILE HG13 H 8.527 -71.661 71.919 1.00 . A A . 185 ILE HG13 1 1
10 21207 1 1 55 ILE HG21 H 7.624 -75.215 71.639 1.00 . A A . 185 ILE HG21 1 1
10 21208 1 1 55 ILE HG22 H 6.977 -75.124 70.002 1.00 . A A . 185 ILE HG22 1 1
10 21209 1 1 55 ILE HG23 H 6.064 -74.442 71.351 1.00 . A A . 185 ILE HG23 1 1
10 21210 1 1 55 ILE N N 9.143 -74.609 69.161 1.00 . A A . 185 ILE N 1 1
10 21211 1 1 55 ILE O O 10.078 -74.601 72.014 1.00 . A A . 185 ILE O 1 1
10 21212 1 1 56 ASP C C 12.327 -71.939 73.070 1.00 . A A . 186 ASP C 1 1
10 21213 1 1 56 ASP CA C 12.351 -73.063 72.060 1.00 . A A . 186 ASP CA 1 1
10 21214 1 1 56 ASP CB C 13.705 -73.112 71.352 1.00 . A A . 186 ASP CB 1 1
10 21215 1 1 56 ASP CG C 13.952 -74.441 70.672 1.00 . A A . 186 ASP CG 1 1
10 21216 1 1 56 ASP H H 11.299 -72.236 70.416 1.00 . A A . 186 ASP H 1 1
10 21217 1 1 56 ASP HA H 12.203 -73.987 72.590 1.00 . A A . 186 ASP HA 1 1
10 21218 1 1 56 ASP HB2 H 13.742 -72.333 70.606 1.00 . A A . 186 ASP HB2 1 1
10 21219 1 1 56 ASP HB3 H 14.489 -72.947 72.078 1.00 . A A . 186 ASP HB3 1 1
10 21220 1 1 56 ASP N N 11.256 -72.929 71.108 1.00 . A A . 186 ASP N 1 1
10 21221 1 1 56 ASP O O 13.316 -71.228 73.257 1.00 . A A . 186 ASP O 1 1
10 21222 1 1 56 ASP OD1 O 14.320 -75.412 71.370 1.00 . A A . 186 ASP OD1 1 1
10 21223 1 1 56 ASP OD2 O 13.795 -74.521 69.437 1.00 . A A . 186 ASP OD2 1 1
10 21224 1 1 57 LYS C C 10.100 -71.263 75.842 1.00 . A A . 187 LYS C 1 1
10 21225 1 1 57 LYS CA C 11.045 -70.781 74.749 1.00 . A A . 187 LYS CA 1 1
10 21226 1 1 57 LYS CB C 10.593 -69.455 74.140 1.00 . A A . 187 LYS CB 1 1
10 21227 1 1 57 LYS CD C 8.943 -68.172 72.739 1.00 . A A . 187 LYS CD 1 1
10 21228 1 1 57 LYS CE C 8.906 -67.030 73.744 1.00 . A A . 187 LYS CE 1 1
10 21229 1 1 57 LYS CG C 9.259 -69.502 73.406 1.00 . A A . 187 LYS CG 1 1
10 21230 1 1 57 LYS H H 10.432 -72.373 73.512 1.00 . A A . 187 LYS H 1 1
10 21231 1 1 57 LYS HA H 12.020 -70.637 75.191 1.00 . A A . 187 LYS HA 1 1
10 21232 1 1 57 LYS HB2 H 10.521 -68.723 74.927 1.00 . A A . 187 LYS HB2 1 1
10 21233 1 1 57 LYS HB3 H 11.347 -69.143 73.435 1.00 . A A . 187 LYS HB3 1 1
10 21234 1 1 57 LYS HD2 H 9.700 -67.962 71.999 1.00 . A A . 187 LYS HD2 1 1
10 21235 1 1 57 LYS HD3 H 7.978 -68.243 72.257 1.00 . A A . 187 LYS HD3 1 1
10 21236 1 1 57 LYS HE2 H 8.096 -67.204 74.437 1.00 . A A . 187 LYS HE2 1 1
10 21237 1 1 57 LYS HE3 H 9.841 -67.008 74.285 1.00 . A A . 187 LYS HE3 1 1
10 21238 1 1 57 LYS HG2 H 9.303 -70.271 72.649 1.00 . A A . 187 LYS HG2 1 1
10 21239 1 1 57 LYS HG3 H 8.478 -69.735 74.115 1.00 . A A . 187 LYS HG3 1 1
10 21240 1 1 57 LYS HZ1 H 9.423 -65.568 72.348 1.00 . A A . 187 LYS HZ1 1 1
10 21241 1 1 57 LYS HZ2 H 8.771 -64.946 73.783 1.00 . A A . 187 LYS HZ2 1 1
10 21242 1 1 57 LYS HZ3 H 7.756 -65.680 72.638 1.00 . A A . 187 LYS HZ3 1 1
10 21243 1 1 57 LYS N N 11.191 -71.786 73.722 1.00 . A A . 187 LYS N 1 1
10 21244 1 1 57 LYS NZ N 8.699 -65.718 73.083 1.00 . A A . 187 LYS NZ 1 1
10 21245 1 1 57 LYS O O 8.910 -70.958 75.861 1.00 . A A . 187 LYS O 1 1
10 21246 1 1 58 SER C C 9.992 -71.693 79.064 1.00 . A A . 188 SER C 1 1
10 21247 1 1 58 SER CA C 9.902 -72.602 77.849 1.00 . A A . 188 SER CA 1 1
10 21248 1 1 58 SER CB C 10.440 -73.985 78.180 1.00 . A A . 188 SER CB 1 1
10 21249 1 1 58 SER H H 11.616 -72.241 76.669 1.00 . A A . 188 SER H 1 1
10 21250 1 1 58 SER HA H 8.869 -72.686 77.544 1.00 . A A . 188 SER HA 1 1
10 21251 1 1 58 SER HB2 H 11.483 -73.912 78.445 1.00 . A A . 188 SER HB2 1 1
10 21252 1 1 58 SER HB3 H 9.885 -74.383 79.013 1.00 . A A . 188 SER HB3 1 1
10 21253 1 1 58 SER HG H 10.237 -74.347 76.264 1.00 . A A . 188 SER HG 1 1
10 21254 1 1 58 SER N N 10.654 -72.042 76.743 1.00 . A A . 188 SER N 1 1
10 21255 1 1 58 SER O O 10.193 -72.137 80.194 1.00 . A A . 188 SER O 1 1
10 21256 1 1 58 SER OG O 10.312 -74.862 77.074 1.00 . A A . 188 SER OG 1 1
10 21257 1 1 59 VAL C C 8.953 -68.271 79.502 1.00 . A A . 189 VAL C 1 1
10 21258 1 1 59 VAL CA C 9.943 -69.378 79.815 1.00 . A A . 189 VAL CA 1 1
10 21259 1 1 59 VAL CB C 11.371 -68.770 79.866 1.00 . A A . 189 VAL CB 1 1
10 21260 1 1 59 VAL CG1 C 11.448 -67.664 80.907 1.00 . A A . 189 VAL CG1 1 1
10 21261 1 1 59 VAL CG2 C 12.423 -69.834 80.152 1.00 . A A . 189 VAL CG2 1 1
10 21262 1 1 59 VAL H H 9.560 -70.165 77.896 1.00 . A A . 189 VAL H 1 1
10 21263 1 1 59 VAL HA H 9.709 -69.806 80.780 1.00 . A A . 189 VAL HA 1 1
10 21264 1 1 59 VAL HB H 11.586 -68.334 78.900 1.00 . A A . 189 VAL HB 1 1
10 21265 1 1 59 VAL HG11 H 10.721 -66.900 80.674 1.00 . A A . 189 VAL HG11 1 1
10 21266 1 1 59 VAL HG12 H 12.438 -67.234 80.903 1.00 . A A . 189 VAL HG12 1 1
10 21267 1 1 59 VAL HG13 H 11.238 -68.076 81.884 1.00 . A A . 189 VAL HG13 1 1
10 21268 1 1 59 VAL HG21 H 13.399 -69.373 80.193 1.00 . A A . 189 VAL HG21 1 1
10 21269 1 1 59 VAL HG22 H 12.408 -70.576 79.367 1.00 . A A . 189 VAL HG22 1 1
10 21270 1 1 59 VAL HG23 H 12.209 -70.306 81.098 1.00 . A A . 189 VAL HG23 1 1
10 21271 1 1 59 VAL N N 9.819 -70.416 78.805 1.00 . A A . 189 VAL N 1 1
10 21272 1 1 59 VAL O O 9.064 -67.609 78.469 1.00 . A A . 189 VAL O 1 1
10 21273 1 1 60 LEU C C 6.711 -66.239 81.361 1.00 . A A . 190 LEU C 1 1
10 21274 1 1 60 LEU CA C 6.957 -67.076 80.127 1.00 . A A . 190 LEU CA 1 1
10 21275 1 1 60 LEU CB C 5.662 -67.743 79.694 1.00 . A A . 190 LEU CB 1 1
10 21276 1 1 60 LEU CD1 C 4.436 -65.679 78.961 1.00 . A A . 190 LEU CD1 1 1
10 21277 1 1 60 LEU CD2 C 5.801 -66.988 77.318 1.00 . A A . 190 LEU CD2 1 1
10 21278 1 1 60 LEU CG C 4.918 -67.060 78.550 1.00 . A A . 190 LEU CG 1 1
10 21279 1 1 60 LEU H H 7.923 -68.635 81.171 1.00 . A A . 190 LEU H 1 1
10 21280 1 1 60 LEU HA H 7.301 -66.425 79.340 1.00 . A A . 190 LEU HA 1 1
10 21281 1 1 60 LEU HB2 H 5.883 -68.760 79.398 1.00 . A A . 190 LEU HB2 1 1
10 21282 1 1 60 LEU HB3 H 5.006 -67.770 80.549 1.00 . A A . 190 LEU HB3 1 1
10 21283 1 1 60 LEU HD11 H 3.754 -65.768 79.794 1.00 . A A . 190 LEU HD11 1 1
10 21284 1 1 60 LEU HD12 H 3.930 -65.210 78.130 1.00 . A A . 190 LEU HD12 1 1
10 21285 1 1 60 LEU HD13 H 5.282 -65.074 79.254 1.00 . A A . 190 LEU HD13 1 1
10 21286 1 1 60 LEU HD21 H 6.658 -66.364 77.522 1.00 . A A . 190 LEU HD21 1 1
10 21287 1 1 60 LEU HD22 H 5.237 -66.576 76.493 1.00 . A A . 190 LEU HD22 1 1
10 21288 1 1 60 LEU HD23 H 6.135 -67.984 77.059 1.00 . A A . 190 LEU HD23 1 1
10 21289 1 1 60 LEU HG H 4.047 -67.650 78.298 1.00 . A A . 190 LEU HG 1 1
10 21290 1 1 60 LEU N N 7.973 -68.082 80.367 1.00 . A A . 190 LEU N 1 1
10 21291 1 1 60 LEU O O 6.296 -66.746 82.404 1.00 . A A . 190 LEU O 1 1
10 21292 1 1 61 SER C C 5.401 -63.287 82.053 1.00 . A A . 191 SER C 1 1
10 21293 1 1 61 SER CA C 6.722 -64.008 82.274 1.00 . A A . 191 SER CA 1 1
10 21294 1 1 61 SER CB C 7.841 -62.985 82.325 1.00 . A A . 191 SER CB 1 1
10 21295 1 1 61 SER H H 7.345 -64.645 80.372 1.00 . A A . 191 SER H 1 1
10 21296 1 1 61 SER HA H 6.684 -64.541 83.212 1.00 . A A . 191 SER HA 1 1
10 21297 1 1 61 SER HB2 H 7.911 -62.484 81.369 1.00 . A A . 191 SER HB2 1 1
10 21298 1 1 61 SER HB3 H 7.610 -62.265 83.090 1.00 . A A . 191 SER HB3 1 1
10 21299 1 1 61 SER HG H 9.736 -63.319 81.939 1.00 . A A . 191 SER HG 1 1
10 21300 1 1 61 SER N N 6.969 -64.961 81.220 1.00 . A A . 191 SER N 1 1
10 21301 1 1 61 SER O O 4.989 -63.059 80.910 1.00 . A A . 191 SER O 1 1
10 21302 1 1 61 SER OG O 9.093 -63.594 82.612 1.00 . A A . 191 SER OG 1 1
10 21303 1 1 62 PRO C C 3.643 -60.878 82.249 1.00 . A A . 192 PRO C 1 1
10 21304 1 1 62 PRO CA C 3.494 -62.136 83.099 1.00 . A A . 192 PRO CA 1 1
10 21305 1 1 62 PRO CB C 3.260 -61.763 84.560 1.00 . A A . 192 PRO CB 1 1
10 21306 1 1 62 PRO CD C 5.116 -63.250 84.537 1.00 . A A . 192 PRO CD 1 1
10 21307 1 1 62 PRO CG C 3.915 -62.844 85.340 1.00 . A A . 192 PRO CG 1 1
10 21308 1 1 62 PRO HA H 2.663 -62.723 82.734 1.00 . A A . 192 PRO HA 1 1
10 21309 1 1 62 PRO HB2 H 3.704 -60.800 84.765 1.00 . A A . 192 PRO HB2 1 1
10 21310 1 1 62 PRO HB3 H 2.206 -61.725 84.753 1.00 . A A . 192 PRO HB3 1 1
10 21311 1 1 62 PRO HD2 H 5.983 -62.681 84.839 1.00 . A A . 192 PRO HD2 1 1
10 21312 1 1 62 PRO HD3 H 5.302 -64.310 84.643 1.00 . A A . 192 PRO HD3 1 1
10 21313 1 1 62 PRO HG2 H 4.216 -62.469 86.306 1.00 . A A . 192 PRO HG2 1 1
10 21314 1 1 62 PRO HG3 H 3.238 -63.678 85.452 1.00 . A A . 192 PRO HG3 1 1
10 21315 1 1 62 PRO N N 4.727 -62.921 83.150 1.00 . A A . 192 PRO N 1 1
10 21316 1 1 62 PRO O O 4.306 -59.916 82.649 1.00 . A A . 192 PRO O 1 1
10 21317 1 1 63 GLY C C 3.498 -60.162 78.771 1.00 . A A . 193 GLY C 1 1
10 21318 1 1 63 GLY CA C 3.119 -59.758 80.179 1.00 . A A . 193 GLY CA 1 1
10 21319 1 1 63 GLY H H 2.540 -61.699 80.795 1.00 . A A . 193 GLY H 1 1
10 21320 1 1 63 GLY HA2 H 2.157 -59.266 80.155 1.00 . A A . 193 GLY HA2 1 1
10 21321 1 1 63 GLY HA3 H 3.857 -59.065 80.555 1.00 . A A . 193 GLY HA3 1 1
10 21322 1 1 63 GLY N N 3.043 -60.896 81.069 1.00 . A A . 193 GLY N 1 1
10 21323 1 1 63 GLY O O 2.993 -59.598 77.797 1.00 . A A . 193 GLY O 1 1
10 21324 1 1 64 GLU C C 4.031 -62.794 76.865 1.00 . A A . 194 GLU C 1 1
10 21325 1 1 64 GLU CA C 4.828 -61.579 77.331 1.00 . A A . 194 GLU CA 1 1
10 21326 1 1 64 GLU CB C 6.327 -61.887 77.343 1.00 . A A . 194 GLU CB 1 1
10 21327 1 1 64 GLU CD C 8.197 -63.355 78.185 1.00 . A A . 194 GLU CD 1 1
10 21328 1 1 64 GLU CG C 6.710 -63.082 78.198 1.00 . A A . 194 GLU CG 1 1
10 21329 1 1 64 GLU H H 4.721 -61.605 79.455 1.00 . A A . 194 GLU H 1 1
10 21330 1 1 64 GLU HA H 4.644 -60.766 76.643 1.00 . A A . 194 GLU HA 1 1
10 21331 1 1 64 GLU HB2 H 6.649 -62.081 76.333 1.00 . A A . 194 GLU HB2 1 1
10 21332 1 1 64 GLU HB3 H 6.856 -61.021 77.717 1.00 . A A . 194 GLU HB3 1 1
10 21333 1 1 64 GLU HG2 H 6.404 -62.893 79.216 1.00 . A A . 194 GLU HG2 1 1
10 21334 1 1 64 GLU HG3 H 6.194 -63.953 77.824 1.00 . A A . 194 GLU HG3 1 1
10 21335 1 1 64 GLU N N 4.378 -61.146 78.648 1.00 . A A . 194 GLU N 1 1
10 21336 1 1 64 GLU O O 3.057 -63.191 77.505 1.00 . A A . 194 GLU O 1 1
10 21337 1 1 64 GLU OE1 O 8.831 -63.187 77.124 1.00 . A A . 194 GLU OE1 1 1
10 21338 1 1 64 GLU OE2 O 8.742 -63.736 79.240 1.00 . A A . 194 GLU OE2 1 1
10 21339 1 1 65 SER C C 4.713 -65.426 74.439 1.00 . A A . 195 SER C 1 1
10 21340 1 1 65 SER CA C 3.742 -64.529 75.202 1.00 . A A . 195 SER CA 1 1
10 21341 1 1 65 SER CB C 2.592 -64.076 74.299 1.00 . A A . 195 SER CB 1 1
10 21342 1 1 65 SER H H 5.207 -63.011 75.262 1.00 . A A . 195 SER H 1 1
10 21343 1 1 65 SER HA H 3.333 -65.086 76.034 1.00 . A A . 195 SER HA 1 1
10 21344 1 1 65 SER HB2 H 2.279 -64.904 73.680 1.00 . A A . 195 SER HB2 1 1
10 21345 1 1 65 SER HB3 H 1.764 -63.750 74.910 1.00 . A A . 195 SER HB3 1 1
10 21346 1 1 65 SER HG H 2.749 -62.167 73.884 1.00 . A A . 195 SER HG 1 1
10 21347 1 1 65 SER N N 4.431 -63.371 75.742 1.00 . A A . 195 SER N 1 1
10 21348 1 1 65 SER O O 5.762 -64.974 73.975 1.00 . A A . 195 SER O 1 1
10 21349 1 1 65 SER OG O 2.993 -63.004 73.461 1.00 . A A . 195 SER OG 1 1
10 21350 1 1 66 ALA C C 4.546 -68.016 72.294 1.00 . A A . 196 ALA C 1 1
10 21351 1 1 66 ALA CA C 5.206 -67.645 73.608 1.00 . A A . 196 ALA CA 1 1
10 21352 1 1 66 ALA CB C 5.481 -68.886 74.446 1.00 . A A . 196 ALA CB 1 1
10 21353 1 1 66 ALA H H 3.540 -67.016 74.746 1.00 . A A . 196 ALA H 1 1
10 21354 1 1 66 ALA HA H 6.152 -67.164 73.396 1.00 . A A . 196 ALA HA 1 1
10 21355 1 1 66 ALA HB1 H 6.055 -69.589 73.862 1.00 . A A . 196 ALA HB1 1 1
10 21356 1 1 66 ALA HB2 H 4.545 -69.339 74.738 1.00 . A A . 196 ALA HB2 1 1
10 21357 1 1 66 ALA HB3 H 6.043 -68.612 75.332 1.00 . A A . 196 ALA HB3 1 1
10 21358 1 1 66 ALA N N 4.376 -66.702 74.333 1.00 . A A . 196 ALA N 1 1
10 21359 1 1 66 ALA O O 3.451 -68.577 72.265 1.00 . A A . 196 ALA O 1 1
10 21360 1 1 67 THR C C 5.400 -69.218 69.343 1.00 . A A . 197 THR C 1 1
10 21361 1 1 67 THR CA C 4.705 -67.985 69.891 1.00 . A A . 197 THR CA 1 1
10 21362 1 1 67 THR CB C 4.941 -66.816 68.925 1.00 . A A . 197 THR CB 1 1
10 21363 1 1 67 THR CG2 C 4.070 -66.946 67.684 1.00 . A A . 197 THR CG2 1 1
10 21364 1 1 67 THR H H 6.047 -67.181 71.302 1.00 . A A . 197 THR H 1 1
10 21365 1 1 67 THR HA H 3.645 -68.169 69.958 1.00 . A A . 197 THR HA 1 1
10 21366 1 1 67 THR HB H 5.978 -66.823 68.624 1.00 . A A . 197 THR HB 1 1
10 21367 1 1 67 THR HG1 H 3.879 -65.699 70.157 1.00 . A A . 197 THR HG1 1 1
10 21368 1 1 67 THR HG21 H 3.027 -66.945 67.971 1.00 . A A . 197 THR HG21 1 1
10 21369 1 1 67 THR HG22 H 4.302 -67.868 67.174 1.00 . A A . 197 THR HG22 1 1
10 21370 1 1 67 THR HG23 H 4.260 -66.112 67.023 1.00 . A A . 197 THR HG23 1 1
10 21371 1 1 67 THR N N 5.202 -67.671 71.211 1.00 . A A . 197 THR N 1 1
10 21372 1 1 67 THR O O 6.618 -69.225 69.163 1.00 . A A . 197 THR O 1 1
10 21373 1 1 67 THR OG1 O 4.646 -65.582 69.589 1.00 . A A . 197 THR OG1 1 1
10 21374 1 1 68 ILE C C 5.448 -71.193 67.021 1.00 . A A . 198 ILE C 1 1
10 21375 1 1 68 ILE CA C 5.183 -71.461 68.492 1.00 . A A . 198 ILE CA 1 1
10 21376 1 1 68 ILE CB C 4.245 -72.689 68.626 1.00 . A A . 198 ILE CB 1 1
10 21377 1 1 68 ILE CD1 C 2.944 -72.148 70.756 1.00 . A A . 198 ILE CD1 1 1
10 21378 1 1 68 ILE CG1 C 3.975 -73.034 70.095 1.00 . A A . 198 ILE CG1 1 1
10 21379 1 1 68 ILE CG2 C 4.835 -73.892 67.904 1.00 . A A . 198 ILE CG2 1 1
10 21380 1 1 68 ILE H H 3.675 -70.214 69.298 1.00 . A A . 198 ILE H 1 1
10 21381 1 1 68 ILE HA H 6.122 -71.680 68.986 1.00 . A A . 198 ILE HA 1 1
10 21382 1 1 68 ILE HB H 3.308 -72.446 68.150 1.00 . A A . 198 ILE HB 1 1
10 21383 1 1 68 ILE HD11 H 3.274 -71.121 70.719 1.00 . A A . 198 ILE HD11 1 1
10 21384 1 1 68 ILE HD12 H 2.817 -72.448 71.786 1.00 . A A . 198 ILE HD12 1 1
10 21385 1 1 68 ILE HD13 H 2.002 -72.241 70.234 1.00 . A A . 198 ILE HD13 1 1
10 21386 1 1 68 ILE HG12 H 3.622 -74.052 70.160 1.00 . A A . 198 ILE HG12 1 1
10 21387 1 1 68 ILE HG13 H 4.898 -72.942 70.653 1.00 . A A . 198 ILE HG13 1 1
10 21388 1 1 68 ILE HG21 H 4.986 -73.646 66.861 1.00 . A A . 198 ILE HG21 1 1
10 21389 1 1 68 ILE HG22 H 4.158 -74.727 67.983 1.00 . A A . 198 ILE HG22 1 1
10 21390 1 1 68 ILE HG23 H 5.783 -74.152 68.351 1.00 . A A . 198 ILE HG23 1 1
10 21391 1 1 68 ILE N N 4.632 -70.260 69.091 1.00 . A A . 198 ILE N 1 1
10 21392 1 1 68 ILE O O 4.519 -70.960 66.247 1.00 . A A . 198 ILE O 1 1
10 21393 1 1 69 THR C C 6.996 -72.170 64.439 1.00 . A A . 199 THR C 1 1
10 21394 1 1 69 THR CA C 7.088 -70.904 65.283 1.00 . A A . 199 THR CA 1 1
10 21395 1 1 69 THR CB C 8.509 -70.318 65.216 1.00 . A A . 199 THR CB 1 1
10 21396 1 1 69 THR CG2 C 8.829 -69.827 63.813 1.00 . A A . 199 THR CG2 1 1
10 21397 1 1 69 THR H H 7.407 -71.418 67.303 1.00 . A A . 199 THR H 1 1
10 21398 1 1 69 THR HA H 6.395 -70.172 64.894 1.00 . A A . 199 THR HA 1 1
10 21399 1 1 69 THR HB H 9.214 -71.090 65.485 1.00 . A A . 199 THR HB 1 1
10 21400 1 1 69 THR HG1 H 7.810 -69.168 66.661 1.00 . A A . 199 THR HG1 1 1
10 21401 1 1 69 THR HG21 H 8.761 -70.653 63.119 1.00 . A A . 199 THR HG21 1 1
10 21402 1 1 69 THR HG22 H 9.828 -69.420 63.793 1.00 . A A . 199 THR HG22 1 1
10 21403 1 1 69 THR HG23 H 8.121 -69.062 63.530 1.00 . A A . 199 THR HG23 1 1
10 21404 1 1 69 THR N N 6.712 -71.194 66.648 1.00 . A A . 199 THR N 1 1
10 21405 1 1 69 THR O O 7.903 -73.006 64.443 1.00 . A A . 199 THR O 1 1
10 21406 1 1 69 THR OG1 O 8.621 -69.228 66.145 1.00 . A A . 199 THR OG1 1 1
10 21407 1 1 70 THR C C 5.432 -73.210 61.510 1.00 . A A . 200 THR C 1 1
10 21408 1 1 70 THR CA C 5.623 -73.520 62.985 1.00 . A A . 200 THR CA 1 1
10 21409 1 1 70 THR CB C 4.403 -74.281 63.548 1.00 . A A . 200 THR CB 1 1
10 21410 1 1 70 THR CG2 C 3.232 -73.345 63.819 1.00 . A A . 200 THR CG2 1 1
10 21411 1 1 70 THR H H 5.224 -71.588 63.717 1.00 . A A . 200 THR H 1 1
10 21412 1 1 70 THR HA H 6.487 -74.161 63.088 1.00 . A A . 200 THR HA 1 1
10 21413 1 1 70 THR HB H 4.699 -74.732 64.479 1.00 . A A . 200 THR HB 1 1
10 21414 1 1 70 THR HG1 H 3.650 -74.937 61.846 1.00 . A A . 200 THR HG1 1 1
10 21415 1 1 70 THR HG21 H 2.904 -72.901 62.890 1.00 . A A . 200 THR HG21 1 1
10 21416 1 1 70 THR HG22 H 3.544 -72.565 64.499 1.00 . A A . 200 THR HG22 1 1
10 21417 1 1 70 THR HG23 H 2.418 -73.904 64.259 1.00 . A A . 200 THR HG23 1 1
10 21418 1 1 70 THR N N 5.885 -72.317 63.738 1.00 . A A . 200 THR N 1 1
10 21419 1 1 70 THR O O 4.456 -72.576 61.104 1.00 . A A . 200 THR O 1 1
10 21420 1 1 70 THR OG1 O 4.001 -75.324 62.657 1.00 . A A . 200 THR OG1 1 1
10 21421 1 1 71 ILE C C 6.234 -74.801 58.615 1.00 . A A . 201 ILE C 1 1
10 21422 1 1 71 ILE CA C 6.375 -73.441 59.287 1.00 . A A . 201 ILE CA 1 1
10 21423 1 1 71 ILE CB C 7.677 -72.767 58.782 1.00 . A A . 201 ILE CB 1 1
10 21424 1 1 71 ILE CD1 C 7.345 -70.617 60.147 1.00 . A A . 201 ILE CD1 1 1
10 21425 1 1 71 ILE CG1 C 8.250 -71.788 59.822 1.00 . A A . 201 ILE CG1 1 1
10 21426 1 1 71 ILE CG2 C 7.425 -72.050 57.466 1.00 . A A . 201 ILE CG2 1 1
10 21427 1 1 71 ILE H H 7.158 -74.116 61.122 1.00 . A A . 201 ILE H 1 1
10 21428 1 1 71 ILE HA H 5.529 -72.817 59.033 1.00 . A A . 201 ILE HA 1 1
10 21429 1 1 71 ILE HB H 8.402 -73.546 58.599 1.00 . A A . 201 ILE HB 1 1
10 21430 1 1 71 ILE HD11 H 6.418 -70.984 60.562 1.00 . A A . 201 ILE HD11 1 1
10 21431 1 1 71 ILE HD12 H 7.142 -70.058 59.246 1.00 . A A . 201 ILE HD12 1 1
10 21432 1 1 71 ILE HD13 H 7.831 -69.974 60.867 1.00 . A A . 201 ILE HD13 1 1
10 21433 1 1 71 ILE HG12 H 8.435 -72.321 60.744 1.00 . A A . 201 ILE HG12 1 1
10 21434 1 1 71 ILE HG13 H 9.185 -71.392 59.452 1.00 . A A . 201 ILE HG13 1 1
10 21435 1 1 71 ILE HG21 H 8.328 -71.542 57.156 1.00 . A A . 201 ILE HG21 1 1
10 21436 1 1 71 ILE HG22 H 6.633 -71.328 57.595 1.00 . A A . 201 ILE HG22 1 1
10 21437 1 1 71 ILE HG23 H 7.141 -72.769 56.712 1.00 . A A . 201 ILE HG23 1 1
10 21438 1 1 71 ILE N N 6.399 -73.639 60.723 1.00 . A A . 201 ILE N 1 1
10 21439 1 1 71 ILE O O 6.813 -75.778 59.086 1.00 . A A . 201 ILE O 1 1
10 21440 1 1 72 VAL C C 5.875 -76.071 55.424 1.00 . A A . 202 VAL C 1 1
10 21441 1 1 72 VAL CA C 5.294 -76.148 56.836 1.00 . A A . 202 VAL CA 1 1
10 21442 1 1 72 VAL CB C 3.808 -76.570 56.736 1.00 . A A . 202 VAL CB 1 1
10 21443 1 1 72 VAL CG1 C 3.690 -78.010 56.257 1.00 . A A . 202 VAL CG1 1 1
10 21444 1 1 72 VAL CG2 C 3.085 -76.396 58.063 1.00 . A A . 202 VAL CG2 1 1
10 21445 1 1 72 VAL H H 4.978 -74.086 57.231 1.00 . A A . 202 VAL H 1 1
10 21446 1 1 72 VAL HA H 5.830 -76.905 57.394 1.00 . A A . 202 VAL HA 1 1
10 21447 1 1 72 VAL HB H 3.328 -75.937 56.005 1.00 . A A . 202 VAL HB 1 1
10 21448 1 1 72 VAL HG11 H 4.179 -78.112 55.300 1.00 . A A . 202 VAL HG11 1 1
10 21449 1 1 72 VAL HG12 H 2.647 -78.273 56.158 1.00 . A A . 202 VAL HG12 1 1
10 21450 1 1 72 VAL HG13 H 4.161 -78.668 56.972 1.00 . A A . 202 VAL HG13 1 1
10 21451 1 1 72 VAL HG21 H 3.591 -76.969 58.827 1.00 . A A . 202 VAL HG21 1 1
10 21452 1 1 72 VAL HG22 H 2.066 -76.749 57.965 1.00 . A A . 202 VAL HG22 1 1
10 21453 1 1 72 VAL HG23 H 3.081 -75.352 58.337 1.00 . A A . 202 VAL HG23 1 1
10 21454 1 1 72 VAL N N 5.462 -74.883 57.541 1.00 . A A . 202 VAL N 1 1
10 21455 1 1 72 VAL O O 5.735 -75.058 54.737 1.00 . A A . 202 VAL O 1 1
10 21456 1 1 73 LYS C C 6.621 -78.615 53.077 1.00 . A A . 203 LYS C 1 1
10 21457 1 1 73 LYS CA C 7.047 -77.270 53.651 1.00 . A A . 203 LYS CA 1 1
10 21458 1 1 73 LYS CB C 8.573 -77.141 53.616 1.00 . A A . 203 LYS CB 1 1
10 21459 1 1 73 LYS CD C 8.545 -74.730 52.919 1.00 . A A . 203 LYS CD 1 1
10 21460 1 1 73 LYS CE C 9.085 -73.334 53.177 1.00 . A A . 203 LYS CE 1 1
10 21461 1 1 73 LYS CG C 9.078 -75.739 53.923 1.00 . A A . 203 LYS CG 1 1
10 21462 1 1 73 LYS H H 6.705 -77.870 55.642 1.00 . A A . 203 LYS H 1 1
10 21463 1 1 73 LYS HA H 6.611 -76.481 53.055 1.00 . A A . 203 LYS HA 1 1
10 21464 1 1 73 LYS HB2 H 8.995 -77.819 54.344 1.00 . A A . 203 LYS HB2 1 1
10 21465 1 1 73 LYS HB3 H 8.924 -77.418 52.634 1.00 . A A . 203 LYS HB3 1 1
10 21466 1 1 73 LYS HD2 H 8.837 -75.039 51.928 1.00 . A A . 203 LYS HD2 1 1
10 21467 1 1 73 LYS HD3 H 7.467 -74.707 52.986 1.00 . A A . 203 LYS HD3 1 1
10 21468 1 1 73 LYS HE2 H 10.158 -73.355 53.070 1.00 . A A . 203 LYS HE2 1 1
10 21469 1 1 73 LYS HE3 H 8.664 -72.662 52.444 1.00 . A A . 203 LYS HE3 1 1
10 21470 1 1 73 LYS HG2 H 8.751 -75.457 54.913 1.00 . A A . 203 LYS HG2 1 1
10 21471 1 1 73 LYS HG3 H 10.157 -75.739 53.885 1.00 . A A . 203 LYS HG3 1 1
10 21472 1 1 73 LYS HZ1 H 9.268 -73.389 55.260 1.00 . A A . 203 LYS HZ1 1 1
10 21473 1 1 73 LYS HZ2 H 7.726 -72.937 54.717 1.00 . A A . 203 LYS HZ2 1 1
10 21474 1 1 73 LYS HZ3 H 9.012 -71.834 54.629 1.00 . A A . 203 LYS HZ3 1 1
10 21475 1 1 73 LYS N N 6.544 -77.141 55.011 1.00 . A A . 203 LYS N 1 1
10 21476 1 1 73 LYS NZ N 8.746 -72.840 54.538 1.00 . A A . 203 LYS NZ 1 1
10 21477 1 1 73 LYS O O 6.408 -79.575 53.825 1.00 . A A . 203 LYS O 1 1
10 21478 1 1 74 ASP C C 7.217 -80.878 50.995 1.00 . A A . 204 ASP C 1 1
10 21479 1 1 74 ASP CA C 6.051 -79.911 51.107 1.00 . A A . 204 ASP CA 1 1
10 21480 1 1 74 ASP CB C 5.496 -79.641 49.707 1.00 . A A . 204 ASP CB 1 1
10 21481 1 1 74 ASP CG C 4.461 -78.536 49.681 1.00 . A A . 204 ASP CG 1 1
10 21482 1 1 74 ASP H H 6.613 -77.872 51.217 1.00 . A A . 204 ASP H 1 1
10 21483 1 1 74 ASP HA H 5.277 -80.364 51.711 1.00 . A A . 204 ASP HA 1 1
10 21484 1 1 74 ASP HB2 H 6.307 -79.366 49.054 1.00 . A A . 204 ASP HB2 1 1
10 21485 1 1 74 ASP HB3 H 5.037 -80.546 49.333 1.00 . A A . 204 ASP HB3 1 1
10 21486 1 1 74 ASP N N 6.466 -78.679 51.762 1.00 . A A . 204 ASP N 1 1
10 21487 1 1 74 ASP O O 8.356 -80.540 51.318 1.00 . A A . 204 ASP O 1 1
10 21488 1 1 74 ASP OD1 O 3.319 -78.776 50.125 1.00 . A A . 204 ASP OD1 1 1
10 21489 1 1 74 ASP OD2 O 4.791 -77.433 49.217 1.00 . A A . 204 ASP OD2 1 1
10 21490 1 1 75 ILE C C 8.982 -82.693 49.311 1.00 . A A . 205 ILE C 1 1
10 21491 1 1 75 ILE CA C 7.930 -83.117 50.338 1.00 . A A . 205 ILE CA 1 1
10 21492 1 1 75 ILE CB C 7.252 -84.454 49.936 1.00 . A A . 205 ILE CB 1 1
10 21493 1 1 75 ILE CD1 C 8.922 -85.790 48.485 1.00 . A A . 205 ILE CD1 1 1
10 21494 1 1 75 ILE CG1 C 8.262 -85.615 49.844 1.00 . A A . 205 ILE CG1 1 1
10 21495 1 1 75 ILE CG2 C 6.477 -84.297 48.639 1.00 . A A . 205 ILE CG2 1 1
10 21496 1 1 75 ILE H H 5.993 -82.266 50.263 1.00 . A A . 205 ILE H 1 1
10 21497 1 1 75 ILE HA H 8.418 -83.260 51.293 1.00 . A A . 205 ILE HA 1 1
10 21498 1 1 75 ILE HB H 6.532 -84.685 50.705 1.00 . A A . 205 ILE HB 1 1
10 21499 1 1 75 ILE HD11 H 8.166 -85.988 47.740 1.00 . A A . 205 ILE HD11 1 1
10 21500 1 1 75 ILE HD12 H 9.613 -86.618 48.525 1.00 . A A . 205 ILE HD12 1 1
10 21501 1 1 75 ILE HD13 H 9.456 -84.887 48.225 1.00 . A A . 205 ILE HD13 1 1
10 21502 1 1 75 ILE HG12 H 9.047 -85.451 50.565 1.00 . A A . 205 ILE HG12 1 1
10 21503 1 1 75 ILE HG13 H 7.751 -86.537 50.083 1.00 . A A . 205 ILE HG13 1 1
10 21504 1 1 75 ILE HG21 H 5.700 -83.559 48.776 1.00 . A A . 205 ILE HG21 1 1
10 21505 1 1 75 ILE HG22 H 6.034 -85.243 48.369 1.00 . A A . 205 ILE HG22 1 1
10 21506 1 1 75 ILE HG23 H 7.148 -83.973 47.857 1.00 . A A . 205 ILE HG23 1 1
10 21507 1 1 75 ILE N N 6.923 -82.074 50.509 1.00 . A A . 205 ILE N 1 1
10 21508 1 1 75 ILE O O 10.142 -83.090 49.391 1.00 . A A . 205 ILE O 1 1
10 21509 1 1 76 ASP C C 10.345 -80.225 47.899 1.00 . A A . 206 ASP C 1 1
10 21510 1 1 76 ASP CA C 9.490 -81.362 47.342 1.00 . A A . 206 ASP CA 1 1
10 21511 1 1 76 ASP CB C 8.699 -80.882 46.120 1.00 . A A . 206 ASP CB 1 1
10 21512 1 1 76 ASP CG C 9.587 -80.556 44.932 1.00 . A A . 206 ASP CG 1 1
10 21513 1 1 76 ASP H H 7.644 -81.562 48.361 1.00 . A A . 206 ASP H 1 1
10 21514 1 1 76 ASP HA H 10.137 -82.174 47.049 1.00 . A A . 206 ASP HA 1 1
10 21515 1 1 76 ASP HB2 H 8.009 -81.656 45.823 1.00 . A A . 206 ASP HB2 1 1
10 21516 1 1 76 ASP HB3 H 8.144 -79.994 46.387 1.00 . A A . 206 ASP HB3 1 1
10 21517 1 1 76 ASP N N 8.578 -81.855 48.368 1.00 . A A . 206 ASP N 1 1
10 21518 1 1 76 ASP O O 11.368 -79.854 47.324 1.00 . A A . 206 ASP O 1 1
10 21519 1 1 76 ASP OD1 O 9.922 -81.486 44.166 1.00 . A A . 206 ASP OD1 1 1
10 21520 1 1 76 ASP OD2 O 9.934 -79.374 44.745 1.00 . A A . 206 ASP OD2 1 1
10 21521 1 1 77 GLY C C 10.006 -77.260 49.092 1.00 . A A . 207 GLY C 1 1
10 21522 1 1 77 GLY CA C 10.602 -78.551 49.614 1.00 . A A . 207 GLY CA 1 1
10 21523 1 1 77 GLY H H 9.198 -80.130 49.533 1.00 . A A . 207 GLY H 1 1
10 21524 1 1 77 GLY HA2 H 10.504 -78.579 50.691 1.00 . A A . 207 GLY HA2 1 1
10 21525 1 1 77 GLY HA3 H 11.650 -78.584 49.355 1.00 . A A . 207 GLY HA3 1 1
10 21526 1 1 77 GLY N N 9.939 -79.707 49.049 1.00 . A A . 207 GLY N 1 1
10 21527 1 1 77 GLY O O 10.720 -76.286 48.853 1.00 . A A . 207 GLY O 1 1
10 21528 1 1 78 ASN C C 7.162 -75.428 49.459 1.00 . A A . 208 ASN C 1 1
10 21529 1 1 78 ASN CA C 7.987 -76.105 48.371 1.00 . A A . 208 ASN CA 1 1
10 21530 1 1 78 ASN CB C 7.080 -76.518 47.203 1.00 . A A . 208 ASN CB 1 1
10 21531 1 1 78 ASN CG C 7.835 -76.660 45.895 1.00 . A A . 208 ASN CG 1 1
10 21532 1 1 78 ASN H H 8.186 -78.063 49.134 1.00 . A A . 208 ASN H 1 1
10 21533 1 1 78 ASN HA H 8.727 -75.405 48.011 1.00 . A A . 208 ASN HA 1 1
10 21534 1 1 78 ASN HB2 H 6.619 -77.467 47.433 1.00 . A A . 208 ASN HB2 1 1
10 21535 1 1 78 ASN HB3 H 6.309 -75.773 47.074 1.00 . A A . 208 ASN HB3 1 1
10 21536 1 1 78 ASN HD21 H 6.551 -78.033 45.269 1.00 . A A . 208 ASN HD21 1 1
10 21537 1 1 78 ASN HD22 H 7.837 -77.653 44.173 1.00 . A A . 208 ASN HD22 1 1
10 21538 1 1 78 ASN N N 8.696 -77.263 48.903 1.00 . A A . 208 ASN N 1 1
10 21539 1 1 78 ASN ND2 N 7.357 -77.535 45.026 1.00 . A A . 208 ASN ND2 1 1
10 21540 1 1 78 ASN O O 6.943 -76.004 50.529 1.00 . A A . 208 ASN O 1 1
10 21541 1 1 78 ASN OD1 O 8.832 -75.976 45.663 1.00 . A A . 208 ASN OD1 1 1
10 21542 1 1 79 PRO C C 4.440 -73.983 50.169 1.00 . A A . 209 PRO C 1 1
10 21543 1 1 79 PRO CA C 5.866 -73.441 50.135 1.00 . A A . 209 PRO CA 1 1
10 21544 1 1 79 PRO CB C 5.873 -72.019 49.576 1.00 . A A . 209 PRO CB 1 1
10 21545 1 1 79 PRO CD C 7.085 -73.372 48.024 1.00 . A A . 209 PRO CD 1 1
10 21546 1 1 79 PRO CG C 6.191 -72.171 48.130 1.00 . A A . 209 PRO CG 1 1
10 21547 1 1 79 PRO HA H 6.268 -73.434 51.139 1.00 . A A . 209 PRO HA 1 1
10 21548 1 1 79 PRO HB2 H 4.901 -71.571 49.725 1.00 . A A . 209 PRO HB2 1 1
10 21549 1 1 79 PRO HB3 H 6.624 -71.437 50.087 1.00 . A A . 209 PRO HB3 1 1
10 21550 1 1 79 PRO HD2 H 6.875 -73.919 47.118 1.00 . A A . 209 PRO HD2 1 1
10 21551 1 1 79 PRO HD3 H 8.123 -73.074 48.052 1.00 . A A . 209 PRO HD3 1 1
10 21552 1 1 79 PRO HG2 H 5.283 -72.327 47.565 1.00 . A A . 209 PRO HG2 1 1
10 21553 1 1 79 PRO HG3 H 6.706 -71.290 47.776 1.00 . A A . 209 PRO HG3 1 1
10 21554 1 1 79 PRO N N 6.734 -74.176 49.214 1.00 . A A . 209 PRO N 1 1
10 21555 1 1 79 PRO O O 3.675 -73.808 49.219 1.00 . A A . 209 PRO O 1 1
10 21556 1 1 80 VAL C C 1.720 -74.035 51.510 1.00 . A A . 210 VAL C 1 1
10 21557 1 1 80 VAL CA C 2.754 -75.156 51.478 1.00 . A A . 210 VAL CA 1 1
10 21558 1 1 80 VAL CB C 2.659 -75.958 52.799 1.00 . A A . 210 VAL CB 1 1
10 21559 1 1 80 VAL CG1 C 1.236 -76.426 53.068 1.00 . A A . 210 VAL CG1 1 1
10 21560 1 1 80 VAL CG2 C 3.594 -77.147 52.775 1.00 . A A . 210 VAL CG2 1 1
10 21561 1 1 80 VAL H H 4.773 -74.779 51.965 1.00 . A A . 210 VAL H 1 1
10 21562 1 1 80 VAL HA H 2.524 -75.821 50.659 1.00 . A A . 210 VAL HA 1 1
10 21563 1 1 80 VAL HB H 2.960 -75.311 53.610 1.00 . A A . 210 VAL HB 1 1
10 21564 1 1 80 VAL HG11 H 1.208 -76.970 54.001 1.00 . A A . 210 VAL HG11 1 1
10 21565 1 1 80 VAL HG12 H 0.910 -77.069 52.266 1.00 . A A . 210 VAL HG12 1 1
10 21566 1 1 80 VAL HG13 H 0.581 -75.569 53.132 1.00 . A A . 210 VAL HG13 1 1
10 21567 1 1 80 VAL HG21 H 3.508 -77.688 53.705 1.00 . A A . 210 VAL HG21 1 1
10 21568 1 1 80 VAL HG22 H 4.611 -76.806 52.648 1.00 . A A . 210 VAL HG22 1 1
10 21569 1 1 80 VAL HG23 H 3.325 -77.796 51.955 1.00 . A A . 210 VAL HG23 1 1
10 21570 1 1 80 VAL N N 4.097 -74.632 51.273 1.00 . A A . 210 VAL N 1 1
10 21571 1 1 80 VAL O O 1.947 -72.982 52.111 1.00 . A A . 210 VAL O 1 1
10 21572 1 1 81 ASN C C -0.975 -73.248 52.388 1.00 . A A . 211 ASN C 1 1
10 21573 1 1 81 ASN CA C -0.553 -73.380 50.928 1.00 . A A . 211 ASN CA 1 1
10 21574 1 1 81 ASN CB C -1.714 -73.935 50.092 1.00 . A A . 211 ASN CB 1 1
10 21575 1 1 81 ASN CG C -3.024 -73.187 50.301 1.00 . A A . 211 ASN CG 1 1
10 21576 1 1 81 ASN H H 0.549 -75.069 50.267 1.00 . A A . 211 ASN H 1 1
10 21577 1 1 81 ASN HA H -0.264 -72.410 50.549 1.00 . A A . 211 ASN HA 1 1
10 21578 1 1 81 ASN HB2 H -1.454 -73.876 49.046 1.00 . A A . 211 ASN HB2 1 1
10 21579 1 1 81 ASN HB3 H -1.868 -74.971 50.357 1.00 . A A . 211 ASN HB3 1 1
10 21580 1 1 81 ASN HD21 H -2.083 -71.435 50.382 1.00 . A A . 211 ASN HD21 1 1
10 21581 1 1 81 ASN HD22 H -3.797 -71.381 50.569 1.00 . A A . 211 ASN HD22 1 1
10 21582 1 1 81 ASN N N 0.598 -74.270 50.840 1.00 . A A . 211 ASN N 1 1
10 21583 1 1 81 ASN ND2 N -2.962 -71.870 50.429 1.00 . A A . 211 ASN ND2 1 1
10 21584 1 1 81 ASN O O -0.927 -72.162 52.964 1.00 . A A . 211 ASN O 1 1
10 21585 1 1 81 ASN OD1 O -4.093 -73.796 50.321 1.00 . A A . 211 ASN OD1 1 1
10 21586 1 1 82 GLU C C -2.135 -75.886 54.727 1.00 . A A . 212 GLU C 1 1
10 21587 1 1 82 GLU CA C -1.711 -74.463 54.385 1.00 . A A . 212 GLU CA 1 1
10 21588 1 1 82 GLU CB C -2.825 -73.474 54.768 1.00 . A A . 212 GLU CB 1 1
10 21589 1 1 82 GLU CD C -5.271 -72.918 54.741 1.00 . A A . 212 GLU CD 1 1
10 21590 1 1 82 GLU CG C -4.159 -73.708 54.082 1.00 . A A . 212 GLU CG 1 1
10 21591 1 1 82 GLU H H -1.371 -75.205 52.439 1.00 . A A . 212 GLU H 1 1
10 21592 1 1 82 GLU HA H -0.825 -74.227 54.958 1.00 . A A . 212 GLU HA 1 1
10 21593 1 1 82 GLU HB2 H -2.987 -73.535 55.833 1.00 . A A . 212 GLU HB2 1 1
10 21594 1 1 82 GLU HB3 H -2.494 -72.475 54.524 1.00 . A A . 212 GLU HB3 1 1
10 21595 1 1 82 GLU HG2 H -4.078 -73.404 53.050 1.00 . A A . 212 GLU HG2 1 1
10 21596 1 1 82 GLU HG3 H -4.402 -74.760 54.133 1.00 . A A . 212 GLU HG3 1 1
10 21597 1 1 82 GLU N N -1.353 -74.381 52.974 1.00 . A A . 212 GLU N 1 1
10 21598 1 1 82 GLU O O -2.577 -76.641 53.857 1.00 . A A . 212 GLU O 1 1
10 21599 1 1 82 GLU OE1 O -5.353 -71.690 54.518 1.00 . A A . 212 GLU OE1 1 1
10 21600 1 1 82 GLU OE2 O -6.059 -73.519 55.503 1.00 . A A . 212 GLU OE2 1 1
10 21601 1 1 83 VAL C C -3.400 -77.502 57.524 1.00 . A A . 213 VAL C 1 1
10 21602 1 1 83 VAL CA C -2.319 -77.579 56.459 1.00 . A A . 213 VAL CA 1 1
10 21603 1 1 83 VAL CB C -1.085 -78.307 57.041 1.00 . A A . 213 VAL CB 1 1
10 21604 1 1 83 VAL CG1 C -0.024 -78.507 55.974 1.00 . A A . 213 VAL CG1 1 1
10 21605 1 1 83 VAL CG2 C -0.514 -77.545 58.225 1.00 . A A . 213 VAL CG2 1 1
10 21606 1 1 83 VAL H H -1.675 -75.583 56.647 1.00 . A A . 213 VAL H 1 1
10 21607 1 1 83 VAL HA H -2.690 -78.153 55.620 1.00 . A A . 213 VAL HA 1 1
10 21608 1 1 83 VAL HB H -1.394 -79.277 57.389 1.00 . A A . 213 VAL HB 1 1
10 21609 1 1 83 VAL HG11 H 0.823 -79.023 56.401 1.00 . A A . 213 VAL HG11 1 1
10 21610 1 1 83 VAL HG12 H 0.293 -77.545 55.599 1.00 . A A . 213 VAL HG12 1 1
10 21611 1 1 83 VAL HG13 H -0.434 -79.091 55.166 1.00 . A A . 213 VAL HG13 1 1
10 21612 1 1 83 VAL HG21 H 0.354 -78.068 58.601 1.00 . A A . 213 VAL HG21 1 1
10 21613 1 1 83 VAL HG22 H -1.260 -77.481 59.004 1.00 . A A . 213 VAL HG22 1 1
10 21614 1 1 83 VAL HG23 H -0.230 -76.551 57.913 1.00 . A A . 213 VAL HG23 1 1
10 21615 1 1 83 VAL N N -1.988 -76.248 55.992 1.00 . A A . 213 VAL N 1 1
10 21616 1 1 83 VAL O O -3.823 -76.416 57.924 1.00 . A A . 213 VAL O 1 1
10 21617 1 1 84 HIS C C -4.093 -78.796 60.380 1.00 . A A . 214 HIS C 1 1
10 21618 1 1 84 HIS CA C -4.817 -78.732 59.042 1.00 . A A . 214 HIS CA 1 1
10 21619 1 1 84 HIS CB C -5.703 -79.971 58.851 1.00 . A A . 214 HIS CB 1 1
10 21620 1 1 84 HIS CD2 C -6.706 -80.921 61.052 1.00 . A A . 214 HIS CD2 1 1
10 21621 1 1 84 HIS CE1 C -8.652 -79.927 60.967 1.00 . A A . 214 HIS CE1 1 1
10 21622 1 1 84 HIS CG C -6.730 -80.168 59.926 1.00 . A A . 214 HIS CG 1 1
10 21623 1 1 84 HIS H H -3.511 -79.480 57.565 1.00 . A A . 214 HIS H 1 1
10 21624 1 1 84 HIS HA H -5.429 -77.844 59.011 1.00 . A A . 214 HIS HA 1 1
10 21625 1 1 84 HIS HB2 H -6.223 -79.883 57.911 1.00 . A A . 214 HIS HB2 1 1
10 21626 1 1 84 HIS HB3 H -5.075 -80.848 58.826 1.00 . A A . 214 HIS HB3 1 1
10 21627 1 1 84 HIS HD1 H -8.295 -78.951 59.195 1.00 . A A . 214 HIS HD1 1 1
10 21628 1 1 84 HIS HD2 H -5.882 -81.534 61.398 1.00 . A A . 214 HIS HD2 1 1
10 21629 1 1 84 HIS HE1 H -9.652 -79.602 61.211 1.00 . A A . 214 HIS HE1 1 1
10 21630 1 1 84 HIS HE2 H -8.280 -81.373 62.363 1.00 . A A . 214 HIS HE2 1 1
10 21631 1 1 84 HIS N N -3.846 -78.655 57.970 1.00 . A A . 214 HIS N 1 1
10 21632 1 1 84 HIS ND1 N -7.965 -79.564 59.901 1.00 . A A . 214 HIS ND1 1 1
10 21633 1 1 84 HIS NE2 N -7.914 -80.752 61.683 1.00 . A A . 214 HIS NE2 1 1
10 21634 1 1 84 HIS O O -3.252 -79.661 60.583 1.00 . A A . 214 HIS O 1 1
10 21635 1 1 85 ILE C C -4.914 -77.885 63.661 1.00 . A A . 215 ILE C 1 1
10 21636 1 1 85 ILE CA C -3.815 -77.895 62.606 1.00 . A A . 215 ILE CA 1 1
10 21637 1 1 85 ILE CB C -2.845 -76.712 62.840 1.00 . A A . 215 ILE CB 1 1
10 21638 1 1 85 ILE CD1 C -0.588 -75.765 62.127 1.00 . A A . 215 ILE CD1 1 1
10 21639 1 1 85 ILE CG1 C -1.636 -76.831 61.905 1.00 . A A . 215 ILE CG1 1 1
10 21640 1 1 85 ILE CG2 C -2.393 -76.663 64.296 1.00 . A A . 215 ILE CG2 1 1
10 21641 1 1 85 ILE H H -5.029 -77.158 61.037 1.00 . A A . 215 ILE H 1 1
10 21642 1 1 85 ILE HA H -3.253 -78.814 62.702 1.00 . A A . 215 ILE HA 1 1
10 21643 1 1 85 ILE HB H -3.371 -75.795 62.622 1.00 . A A . 215 ILE HB 1 1
10 21644 1 1 85 ILE HD11 H -0.208 -75.840 63.135 1.00 . A A . 215 ILE HD11 1 1
10 21645 1 1 85 ILE HD12 H -1.030 -74.791 61.979 1.00 . A A . 215 ILE HD12 1 1
10 21646 1 1 85 ILE HD13 H 0.220 -75.905 61.425 1.00 . A A . 215 ILE HD13 1 1
10 21647 1 1 85 ILE HG12 H -1.166 -77.792 62.053 1.00 . A A . 215 ILE HG12 1 1
10 21648 1 1 85 ILE HG13 H -1.975 -76.757 60.881 1.00 . A A . 215 ILE HG13 1 1
10 21649 1 1 85 ILE HG21 H -1.744 -75.810 64.444 1.00 . A A . 215 ILE HG21 1 1
10 21650 1 1 85 ILE HG22 H -1.857 -77.569 64.538 1.00 . A A . 215 ILE HG22 1 1
10 21651 1 1 85 ILE HG23 H -3.257 -76.573 64.937 1.00 . A A . 215 ILE HG23 1 1
10 21652 1 1 85 ILE N N -4.399 -77.872 61.273 1.00 . A A . 215 ILE N 1 1
10 21653 1 1 85 ILE O O -5.768 -77.002 63.674 1.00 . A A . 215 ILE O 1 1
10 21654 1 1 86 ASN C C -5.312 -78.713 66.926 1.00 . A A . 216 ASN C 1 1
10 21655 1 1 86 ASN CA C -5.909 -79.022 65.561 1.00 . A A . 216 ASN CA 1 1
10 21656 1 1 86 ASN CB C -6.475 -80.442 65.578 1.00 . A A . 216 ASN CB 1 1
10 21657 1 1 86 ASN CG C -7.755 -80.563 66.387 1.00 . A A . 216 ASN CG 1 1
10 21658 1 1 86 ASN H H -4.189 -79.566 64.453 1.00 . A A . 216 ASN H 1 1
10 21659 1 1 86 ASN HA H -6.706 -78.324 65.352 1.00 . A A . 216 ASN HA 1 1
10 21660 1 1 86 ASN HB2 H -6.679 -80.754 64.566 1.00 . A A . 216 ASN HB2 1 1
10 21661 1 1 86 ASN HB3 H -5.739 -81.105 66.009 1.00 . A A . 216 ASN HB3 1 1
10 21662 1 1 86 ASN HD21 H -6.720 -80.770 68.076 1.00 . A A . 216 ASN HD21 1 1
10 21663 1 1 86 ASN HD22 H -8.444 -80.836 68.233 1.00 . A A . 216 ASN HD22 1 1
10 21664 1 1 86 ASN N N -4.900 -78.890 64.522 1.00 . A A . 216 ASN N 1 1
10 21665 1 1 86 ASN ND2 N -7.626 -80.736 67.695 1.00 . A A . 216 ASN ND2 1 1
10 21666 1 1 86 ASN O O -4.132 -78.967 67.169 1.00 . A A . 216 ASN O 1 1
10 21667 1 1 86 ASN OD1 O -8.853 -80.476 65.840 1.00 . A A . 216 ASN OD1 1 1
10 21668 1 1 87 LYS C C -5.926 -79.152 70.047 1.00 . A A . 217 LYS C 1 1
10 21669 1 1 87 LYS CA C -5.716 -77.921 69.177 1.00 . A A . 217 LYS CA 1 1
10 21670 1 1 87 LYS CB C -6.502 -76.751 69.750 1.00 . A A . 217 LYS CB 1 1
10 21671 1 1 87 LYS CD C -4.860 -75.018 70.518 1.00 . A A . 217 LYS CD 1 1
10 21672 1 1 87 LYS CE C -4.318 -73.611 70.310 1.00 . A A . 217 LYS CE 1 1
10 21673 1 1 87 LYS CG C -5.900 -75.386 69.472 1.00 . A A . 217 LYS CG 1 1
10 21674 1 1 87 LYS H H -7.054 -77.967 67.549 1.00 . A A . 217 LYS H 1 1
10 21675 1 1 87 LYS HA H -4.664 -77.674 69.164 1.00 . A A . 217 LYS HA 1 1
10 21676 1 1 87 LYS HB2 H -7.495 -76.768 69.332 1.00 . A A . 217 LYS HB2 1 1
10 21677 1 1 87 LYS HB3 H -6.572 -76.883 70.817 1.00 . A A . 217 LYS HB3 1 1
10 21678 1 1 87 LYS HD2 H -5.315 -75.073 71.496 1.00 . A A . 217 LYS HD2 1 1
10 21679 1 1 87 LYS HD3 H -4.043 -75.722 70.460 1.00 . A A . 217 LYS HD3 1 1
10 21680 1 1 87 LYS HE2 H -3.697 -73.355 71.155 1.00 . A A . 217 LYS HE2 1 1
10 21681 1 1 87 LYS HE3 H -3.722 -73.598 69.409 1.00 . A A . 217 LYS HE3 1 1
10 21682 1 1 87 LYS HG2 H -5.430 -75.404 68.500 1.00 . A A . 217 LYS HG2 1 1
10 21683 1 1 87 LYS HG3 H -6.687 -74.647 69.482 1.00 . A A . 217 LYS HG3 1 1
10 21684 1 1 87 LYS HZ1 H -5.016 -71.641 70.205 1.00 . A A . 217 LYS HZ1 1 1
10 21685 1 1 87 LYS HZ2 H -6.087 -72.705 70.976 1.00 . A A . 217 LYS HZ2 1 1
10 21686 1 1 87 LYS HZ3 H -5.919 -72.737 69.286 1.00 . A A . 217 LYS HZ3 1 1
10 21687 1 1 87 LYS N N -6.132 -78.181 67.814 1.00 . A A . 217 LYS N 1 1
10 21688 1 1 87 LYS NZ N -5.408 -72.602 70.187 1.00 . A A . 217 LYS NZ 1 1
10 21689 1 1 87 LYS O O -7.049 -79.459 70.449 1.00 . A A . 217 LYS O 1 1
10 21690 1 1 88 THR C C -3.983 -80.820 72.374 1.00 . A A . 218 THR C 1 1
10 21691 1 1 88 THR CA C -4.897 -81.026 71.172 1.00 . A A . 218 THR CA 1 1
10 21692 1 1 88 THR CB C -4.489 -82.291 70.392 1.00 . A A . 218 THR CB 1 1
10 21693 1 1 88 THR CG2 C -4.512 -83.519 71.286 1.00 . A A . 218 THR CG2 1 1
10 21694 1 1 88 THR H H -3.992 -79.600 69.917 1.00 . A A . 218 THR H 1 1
10 21695 1 1 88 THR HA H -5.913 -81.147 71.519 1.00 . A A . 218 THR HA 1 1
10 21696 1 1 88 THR HB H -3.484 -82.154 70.023 1.00 . A A . 218 THR HB 1 1
10 21697 1 1 88 THR HG1 H -5.934 -83.248 69.430 1.00 . A A . 218 THR HG1 1 1
10 21698 1 1 88 THR HG21 H -4.292 -84.396 70.695 1.00 . A A . 218 THR HG21 1 1
10 21699 1 1 88 THR HG22 H -5.488 -83.619 71.736 1.00 . A A . 218 THR HG22 1 1
10 21700 1 1 88 THR HG23 H -3.764 -83.409 72.060 1.00 . A A . 218 THR HG23 1 1
10 21701 1 1 88 THR N N -4.849 -79.861 70.313 1.00 . A A . 218 THR N 1 1
10 21702 1 1 88 THR O O -2.776 -81.015 72.292 1.00 . A A . 218 THR O 1 1
10 21703 1 1 88 THR OG1 O -5.373 -82.478 69.274 1.00 . A A . 218 THR OG1 1 1
10 21704 1 1 89 VAL C C -3.811 -81.141 75.708 1.00 . A A . 219 VAL C 1 1
10 21705 1 1 89 VAL CA C -3.766 -80.041 74.650 1.00 . A A . 219 VAL CA 1 1
10 21706 1 1 89 VAL CB C -4.223 -78.702 75.270 1.00 . A A . 219 VAL CB 1 1
10 21707 1 1 89 VAL CG1 C -4.078 -77.568 74.266 1.00 . A A . 219 VAL CG1 1 1
10 21708 1 1 89 VAL CG2 C -5.655 -78.791 75.770 1.00 . A A . 219 VAL CG2 1 1
10 21709 1 1 89 VAL H H -5.540 -80.299 73.516 1.00 . A A . 219 VAL H 1 1
10 21710 1 1 89 VAL HA H -2.743 -79.923 74.324 1.00 . A A . 219 VAL HA 1 1
10 21711 1 1 89 VAL HB H -3.583 -78.485 76.113 1.00 . A A . 219 VAL HB 1 1
10 21712 1 1 89 VAL HG11 H -4.712 -77.757 73.412 1.00 . A A . 219 VAL HG11 1 1
10 21713 1 1 89 VAL HG12 H -3.050 -77.506 73.944 1.00 . A A . 219 VAL HG12 1 1
10 21714 1 1 89 VAL HG13 H -4.367 -76.638 74.732 1.00 . A A . 219 VAL HG13 1 1
10 21715 1 1 89 VAL HG21 H -5.719 -79.546 76.538 1.00 . A A . 219 VAL HG21 1 1
10 21716 1 1 89 VAL HG22 H -6.308 -79.054 74.952 1.00 . A A . 219 VAL HG22 1 1
10 21717 1 1 89 VAL HG23 H -5.954 -77.836 76.177 1.00 . A A . 219 VAL HG23 1 1
10 21718 1 1 89 VAL N N -4.557 -80.385 73.481 1.00 . A A . 219 VAL N 1 1
10 21719 1 1 89 VAL O O -4.829 -81.808 75.894 1.00 . A A . 219 VAL O 1 1
10 21720 1 1 90 ALA C C -2.033 -81.630 78.716 1.00 . A A . 220 ALA C 1 1
10 21721 1 1 90 ALA CA C -2.587 -82.304 77.467 1.00 . A A . 220 ALA CA 1 1
10 21722 1 1 90 ALA CB C -1.704 -83.473 77.052 1.00 . A A . 220 ALA CB 1 1
10 21723 1 1 90 ALA H H -1.891 -80.803 76.150 1.00 . A A . 220 ALA H 1 1
10 21724 1 1 90 ALA HA H -3.579 -82.681 77.677 1.00 . A A . 220 ALA HA 1 1
10 21725 1 1 90 ALA HB1 H -1.663 -84.197 77.853 1.00 . A A . 220 ALA HB1 1 1
10 21726 1 1 90 ALA HB2 H -0.708 -83.114 76.841 1.00 . A A . 220 ALA HB2 1 1
10 21727 1 1 90 ALA HB3 H -2.112 -83.940 76.167 1.00 . A A . 220 ALA HB3 1 1
10 21728 1 1 90 ALA N N -2.688 -81.332 76.386 1.00 . A A . 220 ALA N 1 1
10 21729 1 1 90 ALA O O -0.958 -81.029 78.682 1.00 . A A . 220 ALA O 1 1
10 21730 1 1 91 ARG C C -2.225 -81.985 82.193 1.00 . A A . 221 ARG C 1 1
10 21731 1 1 91 ARG CA C -2.402 -81.010 81.033 1.00 . A A . 221 ARG CA 1 1
10 21732 1 1 91 ARG CB C -3.477 -79.978 81.381 1.00 . A A . 221 ARG CB 1 1
10 21733 1 1 91 ARG CD C -4.213 -78.105 82.883 1.00 . A A . 221 ARG CD 1 1
10 21734 1 1 91 ARG CG C -3.047 -78.973 82.437 1.00 . A A . 221 ARG CG 1 1
10 21735 1 1 91 ARG CZ C -5.580 -76.313 81.878 1.00 . A A . 221 ARG CZ 1 1
10 21736 1 1 91 ARG H H -3.581 -82.267 79.801 1.00 . A A . 221 ARG H 1 1
10 21737 1 1 91 ARG HA H -1.466 -80.501 80.856 1.00 . A A . 221 ARG HA 1 1
10 21738 1 1 91 ARG HB2 H -3.739 -79.433 80.486 1.00 . A A . 221 ARG HB2 1 1
10 21739 1 1 91 ARG HB3 H -4.351 -80.496 81.745 1.00 . A A . 221 ARG HB3 1 1
10 21740 1 1 91 ARG HD2 H -4.930 -78.729 83.394 1.00 . A A . 221 ARG HD2 1 1
10 21741 1 1 91 ARG HD3 H -3.844 -77.354 83.566 1.00 . A A . 221 ARG HD3 1 1
10 21742 1 1 91 ARG HE H -4.818 -77.868 80.882 1.00 . A A . 221 ARG HE 1 1
10 21743 1 1 91 ARG HG2 H -2.659 -79.505 83.292 1.00 . A A . 221 ARG HG2 1 1
10 21744 1 1 91 ARG HG3 H -2.275 -78.339 82.024 1.00 . A A . 221 ARG HG3 1 1
10 21745 1 1 91 ARG HH11 H -5.148 -76.036 83.842 1.00 . A A . 221 ARG HH11 1 1
10 21746 1 1 91 ARG HH12 H -6.168 -74.827 83.129 1.00 . A A . 221 ARG HH12 1 1
10 21747 1 1 91 ARG HH21 H -6.173 -76.263 79.928 1.00 . A A . 221 ARG HH21 1 1
10 21748 1 1 91 ARG HH22 H -6.764 -74.968 80.931 1.00 . A A . 221 ARG HH22 1 1
10 21749 1 1 91 ARG N N -2.772 -81.713 79.811 1.00 . A A . 221 ARG N 1 1
10 21750 1 1 91 ARG NE N -4.877 -77.438 81.762 1.00 . A A . 221 ARG NE 1 1
10 21751 1 1 91 ARG NH1 N -5.635 -75.677 83.045 1.00 . A A . 221 ARG NH1 1 1
10 21752 1 1 91 ARG NH2 N -6.218 -75.807 80.827 1.00 . A A . 221 ARG NH2 1 1
10 21753 1 1 91 ARG O O -2.832 -83.057 82.214 1.00 . A A . 221 ARG O 1 1
10 21754 1 1 92 GLU C C -1.681 -81.663 85.574 1.00 . A A . 222 GLU C 1 1
10 21755 1 1 92 GLU CA C -1.190 -82.418 84.343 1.00 . A A . 222 GLU CA 1 1
10 21756 1 1 92 GLU CB C 0.287 -82.775 84.497 1.00 . A A . 222 GLU CB 1 1
10 21757 1 1 92 GLU CD C 2.052 -83.983 85.830 1.00 . A A . 222 GLU CD 1 1
10 21758 1 1 92 GLU CG C 0.578 -83.690 85.676 1.00 . A A . 222 GLU CG 1 1
10 21759 1 1 92 GLU H H -0.875 -80.776 83.049 1.00 . A A . 222 GLU H 1 1
10 21760 1 1 92 GLU HA H -1.766 -83.324 84.232 1.00 . A A . 222 GLU HA 1 1
10 21761 1 1 92 GLU HB2 H 0.621 -83.269 83.596 1.00 . A A . 222 GLU HB2 1 1
10 21762 1 1 92 GLU HB3 H 0.853 -81.865 84.628 1.00 . A A . 222 GLU HB3 1 1
10 21763 1 1 92 GLU HG2 H 0.223 -83.217 86.580 1.00 . A A . 222 GLU HG2 1 1
10 21764 1 1 92 GLU HG3 H 0.053 -84.623 85.529 1.00 . A A . 222 GLU HG3 1 1
10 21765 1 1 92 GLU N N -1.386 -81.615 83.150 1.00 . A A . 222 GLU N 1 1
10 21766 1 1 92 GLU O O -2.444 -82.192 86.383 1.00 . A A . 222 GLU O 1 1
10 21767 1 1 92 GLU OE1 O 2.554 -84.903 85.154 1.00 . A A . 222 GLU OE1 1 1
10 21768 1 1 92 GLU OE2 O 2.718 -83.296 86.629 1.00 . A A . 222 GLU OE2 1 1
10 21769 1 1 93 ASN C C -2.645 -78.542 86.436 1.00 . A A . 223 ASN C 1 1
10 21770 1 1 93 ASN CA C -1.618 -79.590 86.846 1.00 . A A . 223 ASN CA 1 1
10 21771 1 1 93 ASN CB C -0.372 -78.908 87.423 1.00 . A A . 223 ASN CB 1 1
10 21772 1 1 93 ASN CG C -0.614 -78.311 88.803 1.00 . A A . 223 ASN CG 1 1
10 21773 1 1 93 ASN H H -0.712 -80.018 84.980 1.00 . A A . 223 ASN H 1 1
10 21774 1 1 93 ASN HA H -2.053 -80.233 87.595 1.00 . A A . 223 ASN HA 1 1
10 21775 1 1 93 ASN HB2 H 0.420 -79.638 87.502 1.00 . A A . 223 ASN HB2 1 1
10 21776 1 1 93 ASN HB3 H -0.062 -78.118 86.756 1.00 . A A . 223 ASN HB3 1 1
10 21777 1 1 93 ASN HD21 H 1.317 -78.515 89.261 1.00 . A A . 223 ASN HD21 1 1
10 21778 1 1 93 ASN HD22 H 0.311 -77.829 90.496 1.00 . A A . 223 ASN HD22 1 1
10 21779 1 1 93 ASN N N -1.263 -80.410 85.694 1.00 . A A . 223 ASN N 1 1
10 21780 1 1 93 ASN ND2 N 0.441 -78.205 89.598 1.00 . A A . 223 ASN ND2 1 1
10 21781 1 1 93 ASN O O -2.411 -77.753 85.518 1.00 . A A . 223 ASN O 1 1
10 21782 1 1 93 ASN OD1 O -1.733 -77.939 89.150 1.00 . A A . 223 ASN OD1 1 1
10 21783 1 1 94 LEU C C -4.573 -76.198 87.219 1.00 . A A . 224 LEU C 1 1
10 21784 1 1 94 LEU CA C -4.878 -77.635 86.799 1.00 . A A . 224 LEU CA 1 1
10 21785 1 1 94 LEU CB C -6.188 -78.096 87.457 1.00 . A A . 224 LEU CB 1 1
10 21786 1 1 94 LEU CD1 C -7.701 -78.054 89.454 1.00 . A A . 224 LEU CD1 1 1
10 21787 1 1 94 LEU CD2 C -5.427 -79.052 89.661 1.00 . A A . 224 LEU CD2 1 1
10 21788 1 1 94 LEU CG C -6.257 -77.969 88.985 1.00 . A A . 224 LEU CG 1 1
10 21789 1 1 94 LEU H H -3.873 -79.144 87.888 1.00 . A A . 224 LEU H 1 1
10 21790 1 1 94 LEU HA H -5.001 -77.659 85.726 1.00 . A A . 224 LEU HA 1 1
10 21791 1 1 94 LEU HB2 H -6.997 -77.514 87.037 1.00 . A A . 224 LEU HB2 1 1
10 21792 1 1 94 LEU HB3 H -6.347 -79.132 87.198 1.00 . A A . 224 LEU HB3 1 1
10 21793 1 1 94 LEU HD11 H -8.271 -77.253 89.009 1.00 . A A . 224 LEU HD11 1 1
10 21794 1 1 94 LEU HD12 H -7.737 -77.968 90.529 1.00 . A A . 224 LEU HD12 1 1
10 21795 1 1 94 LEU HD13 H -8.120 -79.003 89.155 1.00 . A A . 224 LEU HD13 1 1
10 21796 1 1 94 LEU HD21 H -5.495 -78.944 90.733 1.00 . A A . 224 LEU HD21 1 1
10 21797 1 1 94 LEU HD22 H -4.395 -78.959 89.353 1.00 . A A . 224 LEU HD22 1 1
10 21798 1 1 94 LEU HD23 H -5.802 -80.024 89.373 1.00 . A A . 224 LEU HD23 1 1
10 21799 1 1 94 LEU HG H -5.864 -77.007 89.281 1.00 . A A . 224 LEU HG 1 1
10 21800 1 1 94 LEU N N -3.777 -78.533 87.129 1.00 . A A . 224 LEU N 1 1
10 21801 1 1 94 LEU O O -5.267 -75.269 86.812 1.00 . A A . 224 LEU O 1 1
10 21802 1 1 95 LYS C C -2.556 -73.854 87.358 1.00 . A A . 225 LYS C 1 1
10 21803 1 1 95 LYS CA C -3.123 -74.699 88.493 1.00 . A A . 225 LYS CA 1 1
10 21804 1 1 95 LYS CB C -2.072 -74.820 89.597 1.00 . A A . 225 LYS CB 1 1
10 21805 1 1 95 LYS CD C -1.519 -75.503 91.952 1.00 . A A . 225 LYS CD 1 1
10 21806 1 1 95 LYS CE C -0.526 -74.350 92.004 1.00 . A A . 225 LYS CE 1 1
10 21807 1 1 95 LYS CG C -2.632 -75.243 90.946 1.00 . A A . 225 LYS CG 1 1
10 21808 1 1 95 LYS H H -3.016 -76.809 88.319 1.00 . A A . 225 LYS H 1 1
10 21809 1 1 95 LYS HA H -3.996 -74.206 88.893 1.00 . A A . 225 LYS HA 1 1
10 21810 1 1 95 LYS HB2 H -1.333 -75.548 89.294 1.00 . A A . 225 LYS HB2 1 1
10 21811 1 1 95 LYS HB3 H -1.587 -73.862 89.718 1.00 . A A . 225 LYS HB3 1 1
10 21812 1 1 95 LYS HD2 H -1.956 -75.631 92.931 1.00 . A A . 225 LYS HD2 1 1
10 21813 1 1 95 LYS HD3 H -0.993 -76.406 91.671 1.00 . A A . 225 LYS HD3 1 1
10 21814 1 1 95 LYS HE2 H -0.098 -74.218 91.021 1.00 . A A . 225 LYS HE2 1 1
10 21815 1 1 95 LYS HE3 H -1.052 -73.451 92.290 1.00 . A A . 225 LYS HE3 1 1
10 21816 1 1 95 LYS HG2 H -3.269 -74.457 91.323 1.00 . A A . 225 LYS HG2 1 1
10 21817 1 1 95 LYS HG3 H -3.209 -76.148 90.818 1.00 . A A . 225 LYS HG3 1 1
10 21818 1 1 95 LYS HZ1 H 1.404 -74.031 92.734 1.00 . A A . 225 LYS HZ1 1 1
10 21819 1 1 95 LYS HZ2 H 0.836 -75.612 92.962 1.00 . A A . 225 LYS HZ2 1 1
10 21820 1 1 95 LYS HZ3 H 0.256 -74.351 93.941 1.00 . A A . 225 LYS HZ3 1 1
10 21821 1 1 95 LYS N N -3.529 -76.023 88.025 1.00 . A A . 225 LYS N 1 1
10 21822 1 1 95 LYS NZ N 0.567 -74.604 92.976 1.00 . A A . 225 LYS NZ 1 1
10 21823 1 1 95 LYS O O -2.243 -72.676 87.546 1.00 . A A . 225 LYS O 1 1
10 21824 1 1 96 GLY C C -2.854 -72.859 84.383 1.00 . A A . 226 GLY C 1 1
10 21825 1 1 96 GLY CA C -1.848 -73.758 85.060 1.00 . A A . 226 GLY CA 1 1
10 21826 1 1 96 GLY H H -2.679 -75.396 86.100 1.00 . A A . 226 GLY H 1 1
10 21827 1 1 96 GLY HA2 H -1.016 -73.155 85.397 1.00 . A A . 226 GLY HA2 1 1
10 21828 1 1 96 GLY HA3 H -1.485 -74.479 84.345 1.00 . A A . 226 GLY HA3 1 1
10 21829 1 1 96 GLY N N -2.403 -74.461 86.193 1.00 . A A . 226 GLY N 1 1
10 21830 1 1 96 GLY O O -3.728 -73.332 83.660 1.00 . A A . 226 GLY O 1 1
10 21831 1 1 97 LEU C C -2.939 -70.260 82.603 1.00 . A A . 227 LEU C 1 1
10 21832 1 1 97 LEU CA C -3.568 -70.591 83.945 1.00 . A A . 227 LEU CA 1 1
10 21833 1 1 97 LEU CB C -3.721 -69.313 84.766 1.00 . A A . 227 LEU CB 1 1
10 21834 1 1 97 LEU CD1 C -4.409 -68.138 86.862 1.00 . A A . 227 LEU CD1 1 1
10 21835 1 1 97 LEU CD2 C -5.683 -70.140 86.103 1.00 . A A . 227 LEU CD2 1 1
10 21836 1 1 97 LEU CG C -4.313 -69.484 86.165 1.00 . A A . 227 LEU CG 1 1
10 21837 1 1 97 LEU H H -2.083 -71.258 85.286 1.00 . A A . 227 LEU H 1 1
10 21838 1 1 97 LEU HA H -4.540 -71.033 83.782 1.00 . A A . 227 LEU HA 1 1
10 21839 1 1 97 LEU HB2 H -2.745 -68.861 84.865 1.00 . A A . 227 LEU HB2 1 1
10 21840 1 1 97 LEU HB3 H -4.356 -68.634 84.216 1.00 . A A . 227 LEU HB3 1 1
10 21841 1 1 97 LEU HD11 H -3.427 -67.695 86.926 1.00 . A A . 227 LEU HD11 1 1
10 21842 1 1 97 LEU HD12 H -4.806 -68.275 87.857 1.00 . A A . 227 LEU HD12 1 1
10 21843 1 1 97 LEU HD13 H -5.062 -67.486 86.300 1.00 . A A . 227 LEU HD13 1 1
10 21844 1 1 97 LEU HD21 H -5.601 -71.103 85.622 1.00 . A A . 227 LEU HD21 1 1
10 21845 1 1 97 LEU HD22 H -6.359 -69.511 85.540 1.00 . A A . 227 LEU HD22 1 1
10 21846 1 1 97 LEU HD23 H -6.063 -70.268 87.107 1.00 . A A . 227 LEU HD23 1 1
10 21847 1 1 97 LEU HG H -3.660 -70.117 86.749 1.00 . A A . 227 LEU HG 1 1
10 21848 1 1 97 LEU N N -2.741 -71.564 84.632 1.00 . A A . 227 LEU N 1 1
10 21849 1 1 97 LEU O O -2.006 -69.454 82.525 1.00 . A A . 227 LEU O 1 1
10 21850 1 1 98 TRP C C -3.932 -69.990 79.382 1.00 . A A . 228 TRP C 1 1
10 21851 1 1 98 TRP CA C -2.896 -70.712 80.229 1.00 . A A . 228 TRP CA 1 1
10 21852 1 1 98 TRP CB C -2.545 -72.052 79.573 1.00 . A A . 228 TRP CB 1 1
10 21853 1 1 98 TRP CD1 C -2.211 -74.285 80.779 1.00 . A A . 228 TRP CD1 1 1
10 21854 1 1 98 TRP CD2 C -0.600 -72.783 81.188 1.00 . A A . 228 TRP CD2 1 1
10 21855 1 1 98 TRP CE2 C -0.307 -73.964 81.895 1.00 . A A . 228 TRP CE2 1 1
10 21856 1 1 98 TRP CE3 C 0.277 -71.699 81.299 1.00 . A A . 228 TRP CE3 1 1
10 21857 1 1 98 TRP CG C -1.822 -73.011 80.473 1.00 . A A . 228 TRP CG 1 1
10 21858 1 1 98 TRP CH2 C 1.660 -73.016 82.787 1.00 . A A . 228 TRP CH2 1 1
10 21859 1 1 98 TRP CZ2 C 0.823 -74.092 82.697 1.00 . A A . 228 TRP CZ2 1 1
10 21860 1 1 98 TRP CZ3 C 1.397 -71.829 82.099 1.00 . A A . 228 TRP CZ3 1 1
10 21861 1 1 98 TRP H H -4.143 -71.558 81.700 1.00 . A A . 228 TRP H 1 1
10 21862 1 1 98 TRP HA H -2.007 -70.103 80.300 1.00 . A A . 228 TRP HA 1 1
10 21863 1 1 98 TRP HB2 H -3.455 -72.530 79.247 1.00 . A A . 228 TRP HB2 1 1
10 21864 1 1 98 TRP HB3 H -1.918 -71.867 78.713 1.00 . A A . 228 TRP HB3 1 1
10 21865 1 1 98 TRP HD1 H -3.104 -74.757 80.394 1.00 . A A . 228 TRP HD1 1 1
10 21866 1 1 98 TRP HE1 H -1.357 -75.774 81.982 1.00 . A A . 228 TRP HE1 1 1
10 21867 1 1 98 TRP HE3 H 0.089 -70.772 80.778 1.00 . A A . 228 TRP HE3 1 1
10 21868 1 1 98 TRP HH2 H 2.547 -73.071 83.402 1.00 . A A . 228 TRP HH2 1 1
10 21869 1 1 98 TRP HZ2 H 1.041 -75.001 83.235 1.00 . A A . 228 TRP HZ2 1 1
10 21870 1 1 98 TRP HZ3 H 2.087 -71.002 82.199 1.00 . A A . 228 TRP HZ3 1 1
10 21871 1 1 98 TRP N N -3.417 -70.918 81.566 1.00 . A A . 228 TRP N 1 1
10 21872 1 1 98 TRP NE1 N -1.302 -74.865 81.628 1.00 . A A . 228 TRP NE1 1 1
10 21873 1 1 98 TRP O O -5.107 -70.363 79.372 1.00 . A A . 228 TRP O 1 1
10 21874 1 1 99 ASP C C -4.090 -68.502 76.363 1.00 . A A . 229 ASP C 1 1
10 21875 1 1 99 ASP CA C -4.384 -68.189 77.820 1.00 . A A . 229 ASP CA 1 1
10 21876 1 1 99 ASP CB C -4.247 -66.686 78.057 1.00 . A A . 229 ASP CB 1 1
10 21877 1 1 99 ASP CG C -4.923 -66.223 79.328 1.00 . A A . 229 ASP CG 1 1
10 21878 1 1 99 ASP H H -2.557 -68.673 78.777 1.00 . A A . 229 ASP H 1 1
10 21879 1 1 99 ASP HA H -5.399 -68.488 78.040 1.00 . A A . 229 ASP HA 1 1
10 21880 1 1 99 ASP HB2 H -3.200 -66.433 78.118 1.00 . A A . 229 ASP HB2 1 1
10 21881 1 1 99 ASP HB3 H -4.689 -66.162 77.225 1.00 . A A . 229 ASP HB3 1 1
10 21882 1 1 99 ASP N N -3.502 -68.946 78.697 1.00 . A A . 229 ASP N 1 1
10 21883 1 1 99 ASP O O -3.037 -68.137 75.831 1.00 . A A . 229 ASP O 1 1
10 21884 1 1 99 ASP OD1 O -6.123 -65.882 79.271 1.00 . A A . 229 ASP OD1 1 1
10 21885 1 1 99 ASP OD2 O -4.262 -66.197 80.388 1.00 . A A . 229 ASP OD2 1 1
10 21886 1 1 100 TYR C C -5.721 -68.667 73.440 1.00 . A A . 230 TYR C 1 1
10 21887 1 1 100 TYR CA C -4.875 -69.566 74.330 1.00 . A A . 230 TYR CA 1 1
10 21888 1 1 100 TYR CB C -5.307 -71.019 74.117 1.00 . A A . 230 TYR CB 1 1
10 21889 1 1 100 TYR CD1 C -3.337 -72.441 74.823 1.00 . A A . 230 TYR CD1 1 1
10 21890 1 1 100 TYR CD2 C -5.338 -72.564 76.112 1.00 . A A . 230 TYR CD2 1 1
10 21891 1 1 100 TYR CE1 C -2.743 -73.375 75.652 1.00 . A A . 230 TYR CE1 1 1
10 21892 1 1 100 TYR CE2 C -4.750 -73.494 76.945 1.00 . A A . 230 TYR CE2 1 1
10 21893 1 1 100 TYR CG C -4.643 -72.022 75.038 1.00 . A A . 230 TYR CG 1 1
10 21894 1 1 100 TYR CZ C -3.456 -73.895 76.711 1.00 . A A . 230 TYR CZ 1 1
10 21895 1 1 100 TYR H H -5.854 -69.400 76.194 1.00 . A A . 230 TYR H 1 1
10 21896 1 1 100 TYR HA H -3.836 -69.458 74.058 1.00 . A A . 230 TYR HA 1 1
10 21897 1 1 100 TYR HB2 H -6.371 -71.091 74.270 1.00 . A A . 230 TYR HB2 1 1
10 21898 1 1 100 TYR HB3 H -5.078 -71.304 73.099 1.00 . A A . 230 TYR HB3 1 1
10 21899 1 1 100 TYR HD1 H -2.781 -72.028 73.993 1.00 . A A . 230 TYR HD1 1 1
10 21900 1 1 100 TYR HD2 H -6.355 -72.249 76.294 1.00 . A A . 230 TYR HD2 1 1
10 21901 1 1 100 TYR HE1 H -1.725 -73.688 75.471 1.00 . A A . 230 TYR HE1 1 1
10 21902 1 1 100 TYR HE2 H -5.309 -73.904 77.775 1.00 . A A . 230 TYR HE2 1 1
10 21903 1 1 100 TYR HH H -3.474 -75.570 77.647 1.00 . A A . 230 TYR HH 1 1
10 21904 1 1 100 TYR N N -5.028 -69.176 75.722 1.00 . A A . 230 TYR N 1 1
10 21905 1 1 100 TYR O O -6.918 -68.508 73.675 1.00 . A A . 230 TYR O 1 1
10 21906 1 1 100 TYR OH O -2.876 -74.828 77.536 1.00 . A A . 230 TYR OH 1 1
10 21907 1 1 101 GLY C C -6.115 -67.981 70.199 1.00 . A A . 231 GLY C 1 1
10 21908 1 1 101 GLY CA C -5.838 -67.259 71.500 1.00 . A A . 231 GLY CA 1 1
10 21909 1 1 101 GLY H H -4.140 -68.237 72.295 1.00 . A A . 231 GLY H 1 1
10 21910 1 1 101 GLY HA2 H -6.776 -66.976 71.950 1.00 . A A . 231 GLY HA2 1 1
10 21911 1 1 101 GLY HA3 H -5.262 -66.369 71.294 1.00 . A A . 231 GLY HA3 1 1
10 21912 1 1 101 GLY N N -5.103 -68.091 72.426 1.00 . A A . 231 GLY N 1 1
10 21913 1 1 101 GLY O O -5.772 -69.160 70.057 1.00 . A A . 231 GLY O 1 1
10 21914 1 1 102 PRO C C -5.713 -68.025 67.115 1.00 . A A . 232 PRO C 1 1
10 21915 1 1 102 PRO CA C -7.003 -67.874 67.911 1.00 . A A . 232 PRO CA 1 1
10 21916 1 1 102 PRO CB C -7.929 -66.853 67.233 1.00 . A A . 232 PRO CB 1 1
10 21917 1 1 102 PRO CD C -7.263 -65.936 69.340 1.00 . A A . 232 PRO CD 1 1
10 21918 1 1 102 PRO CG C -8.357 -65.917 68.315 1.00 . A A . 232 PRO CG 1 1
10 21919 1 1 102 PRO HA H -7.497 -68.831 67.981 1.00 . A A . 232 PRO HA 1 1
10 21920 1 1 102 PRO HB2 H -7.385 -66.335 66.458 1.00 . A A . 232 PRO HB2 1 1
10 21921 1 1 102 PRO HB3 H -8.775 -67.368 66.801 1.00 . A A . 232 PRO HB3 1 1
10 21922 1 1 102 PRO HD2 H -6.500 -65.211 69.094 1.00 . A A . 232 PRO HD2 1 1
10 21923 1 1 102 PRO HD3 H -7.661 -65.752 70.327 1.00 . A A . 232 PRO HD3 1 1
10 21924 1 1 102 PRO HG2 H -8.476 -64.922 67.912 1.00 . A A . 232 PRO HG2 1 1
10 21925 1 1 102 PRO HG3 H -9.284 -66.259 68.750 1.00 . A A . 232 PRO HG3 1 1
10 21926 1 1 102 PRO N N -6.747 -67.305 69.230 1.00 . A A . 232 PRO N 1 1
10 21927 1 1 102 PRO O O -4.832 -67.165 67.179 1.00 . A A . 232 PRO O 1 1
10 21928 1 1 103 LEU C C -4.295 -68.362 64.454 1.00 . A A . 233 LEU C 1 1
10 21929 1 1 103 LEU CA C -4.401 -69.372 65.587 1.00 . A A . 233 LEU CA 1 1
10 21930 1 1 103 LEU CB C -4.407 -70.794 65.023 1.00 . A A . 233 LEU CB 1 1
10 21931 1 1 103 LEU CD1 C -1.988 -71.414 65.289 1.00 . A A . 233 LEU CD1 1 1
10 21932 1 1 103 LEU CD2 C -3.350 -72.460 63.473 1.00 . A A . 233 LEU CD2 1 1
10 21933 1 1 103 LEU CG C -3.122 -71.204 64.300 1.00 . A A . 233 LEU CG 1 1
10 21934 1 1 103 LEU H H -6.329 -69.776 66.367 1.00 . A A . 233 LEU H 1 1
10 21935 1 1 103 LEU HA H -3.545 -69.257 66.237 1.00 . A A . 233 LEU HA 1 1
10 21936 1 1 103 LEU HB2 H -4.572 -71.482 65.838 1.00 . A A . 233 LEU HB2 1 1
10 21937 1 1 103 LEU HB3 H -5.228 -70.879 64.328 1.00 . A A . 233 LEU HB3 1 1
10 21938 1 1 103 LEU HD11 H -2.244 -72.214 65.969 1.00 . A A . 233 LEU HD11 1 1
10 21939 1 1 103 LEU HD12 H -1.823 -70.505 65.847 1.00 . A A . 233 LEU HD12 1 1
10 21940 1 1 103 LEU HD13 H -1.088 -71.674 64.751 1.00 . A A . 233 LEU HD13 1 1
10 21941 1 1 103 LEU HD21 H -2.437 -72.720 62.958 1.00 . A A . 233 LEU HD21 1 1
10 21942 1 1 103 LEU HD22 H -4.132 -72.279 62.750 1.00 . A A . 233 LEU HD22 1 1
10 21943 1 1 103 LEU HD23 H -3.641 -73.271 64.123 1.00 . A A . 233 LEU HD23 1 1
10 21944 1 1 103 LEU HG H -2.828 -70.408 63.632 1.00 . A A . 233 LEU HG 1 1
10 21945 1 1 103 LEU N N -5.594 -69.122 66.380 1.00 . A A . 233 LEU N 1 1
10 21946 1 1 103 LEU O O -5.200 -68.236 63.627 1.00 . A A . 233 LEU O 1 1
10 21947 1 1 104 LYS C C -2.354 -67.281 62.164 1.00 . A A . 234 LYS C 1 1
10 21948 1 1 104 LYS CA C -2.968 -66.640 63.403 1.00 . A A . 234 LYS CA 1 1
10 21949 1 1 104 LYS CB C -2.094 -65.509 63.962 1.00 . A A . 234 LYS CB 1 1
10 21950 1 1 104 LYS CD C -2.400 -64.066 61.911 1.00 . A A . 234 LYS CD 1 1
10 21951 1 1 104 LYS CE C -1.870 -62.802 61.250 1.00 . A A . 234 LYS CE 1 1
10 21952 1 1 104 LYS CG C -1.413 -64.640 62.915 1.00 . A A . 234 LYS CG 1 1
10 21953 1 1 104 LYS H H -2.488 -67.799 65.093 1.00 . A A . 234 LYS H 1 1
10 21954 1 1 104 LYS HA H -3.933 -66.236 63.134 1.00 . A A . 234 LYS HA 1 1
10 21955 1 1 104 LYS HB2 H -2.712 -64.870 64.574 1.00 . A A . 234 LYS HB2 1 1
10 21956 1 1 104 LYS HB3 H -1.326 -65.945 64.586 1.00 . A A . 234 LYS HB3 1 1
10 21957 1 1 104 LYS HD2 H -2.586 -64.807 61.145 1.00 . A A . 234 LYS HD2 1 1
10 21958 1 1 104 LYS HD3 H -3.325 -63.838 62.420 1.00 . A A . 234 LYS HD3 1 1
10 21959 1 1 104 LYS HE2 H -2.620 -62.424 60.570 1.00 . A A . 234 LYS HE2 1 1
10 21960 1 1 104 LYS HE3 H -1.682 -62.064 62.018 1.00 . A A . 234 LYS HE3 1 1
10 21961 1 1 104 LYS HG2 H -0.909 -63.824 63.411 1.00 . A A . 234 LYS HG2 1 1
10 21962 1 1 104 LYS HG3 H -0.691 -65.248 62.393 1.00 . A A . 234 LYS HG3 1 1
10 21963 1 1 104 LYS HZ1 H -0.304 -62.148 60.037 1.00 . A A . 234 LYS HZ1 1 1
10 21964 1 1 104 LYS HZ2 H -0.765 -63.749 59.753 1.00 . A A . 234 LYS HZ2 1 1
10 21965 1 1 104 LYS HZ3 H 0.145 -63.363 61.129 1.00 . A A . 234 LYS HZ3 1 1
10 21966 1 1 104 LYS N N -3.188 -67.641 64.422 1.00 . A A . 234 LYS N 1 1
10 21967 1 1 104 LYS NZ N -0.613 -63.035 60.490 1.00 . A A . 234 LYS NZ 1 1
10 21968 1 1 104 LYS O O -1.230 -67.799 62.195 1.00 . A A . 234 LYS O 1 1
10 21969 1 1 105 LYS C C -2.360 -66.731 58.843 1.00 . A A . 235 LYS C 1 1
10 21970 1 1 105 LYS CA C -2.699 -67.840 59.825 1.00 . A A . 235 LYS CA 1 1
10 21971 1 1 105 LYS CB C -3.812 -68.750 59.275 1.00 . A A . 235 LYS CB 1 1
10 21972 1 1 105 LYS CD C -3.435 -68.946 56.765 1.00 . A A . 235 LYS CD 1 1
10 21973 1 1 105 LYS CE C -4.850 -68.541 56.371 1.00 . A A . 235 LYS CE 1 1
10 21974 1 1 105 LYS CG C -3.394 -69.654 58.116 1.00 . A A . 235 LYS CG 1 1
10 21975 1 1 105 LYS H H -3.994 -66.804 61.131 1.00 . A A . 235 LYS H 1 1
10 21976 1 1 105 LYS HA H -1.812 -68.427 60.013 1.00 . A A . 235 LYS HA 1 1
10 21977 1 1 105 LYS HB2 H -4.164 -69.381 60.076 1.00 . A A . 235 LYS HB2 1 1
10 21978 1 1 105 LYS HB3 H -4.629 -68.129 58.938 1.00 . A A . 235 LYS HB3 1 1
10 21979 1 1 105 LYS HD2 H -2.824 -68.058 56.820 1.00 . A A . 235 LYS HD2 1 1
10 21980 1 1 105 LYS HD3 H -3.039 -69.610 56.010 1.00 . A A . 235 LYS HD3 1 1
10 21981 1 1 105 LYS HE2 H -5.224 -67.837 57.100 1.00 . A A . 235 LYS HE2 1 1
10 21982 1 1 105 LYS HE3 H -4.814 -68.065 55.401 1.00 . A A . 235 LYS HE3 1 1
10 21983 1 1 105 LYS HG2 H -2.386 -69.999 58.290 1.00 . A A . 235 LYS HG2 1 1
10 21984 1 1 105 LYS HG3 H -4.062 -70.503 58.084 1.00 . A A . 235 LYS HG3 1 1
10 21985 1 1 105 LYS HZ1 H -5.409 -70.432 55.644 1.00 . A A . 235 LYS HZ1 1 1
10 21986 1 1 105 LYS HZ2 H -6.714 -69.398 55.964 1.00 . A A . 235 LYS HZ2 1 1
10 21987 1 1 105 LYS HZ3 H -5.893 -70.132 57.247 1.00 . A A . 235 LYS HZ3 1 1
10 21988 1 1 105 LYS N N -3.118 -67.252 61.082 1.00 . A A . 235 LYS N 1 1
10 21989 1 1 105 LYS NZ N -5.777 -69.706 56.303 1.00 . A A . 235 LYS NZ 1 1
10 21990 1 1 105 LYS O O -3.223 -65.942 58.459 1.00 . A A . 235 LYS O 1 1
10 21991 1 1 106 GLU C C -0.466 -66.131 56.159 1.00 . A A . 236 GLU C 1 1
10 21992 1 1 106 GLU CA C -0.620 -65.606 57.590 1.00 . A A . 236 GLU CA 1 1
10 21993 1 1 106 GLU CB C 0.708 -65.079 58.152 1.00 . A A . 236 GLU CB 1 1
10 21994 1 1 106 GLU CD C 2.300 -63.141 58.316 1.00 . A A . 236 GLU CD 1 1
10 21995 1 1 106 GLU CG C 1.225 -63.817 57.487 1.00 . A A . 236 GLU CG 1 1
10 21996 1 1 106 GLU H H -0.474 -67.364 58.750 1.00 . A A . 236 GLU H 1 1
10 21997 1 1 106 GLU HA H -1.352 -64.812 57.599 1.00 . A A . 236 GLU HA 1 1
10 21998 1 1 106 GLU HB2 H 0.579 -64.872 59.203 1.00 . A A . 236 GLU HB2 1 1
10 21999 1 1 106 GLU HB3 H 1.458 -65.848 58.039 1.00 . A A . 236 GLU HB3 1 1
10 22000 1 1 106 GLU HG2 H 1.639 -64.075 56.524 1.00 . A A . 236 GLU HG2 1 1
10 22001 1 1 106 GLU HG3 H 0.403 -63.128 57.356 1.00 . A A . 236 GLU HG3 1 1
10 22002 1 1 106 GLU N N -1.101 -66.667 58.456 1.00 . A A . 236 GLU N 1 1
10 22003 1 1 106 GLU O O -0.418 -67.341 55.945 1.00 . A A . 236 GLU O 1 1
10 22004 1 1 106 GLU OE1 O 3.478 -63.557 58.241 1.00 . A A . 236 GLU OE1 1 1
10 22005 1 1 106 GLU OE2 O 1.965 -62.198 59.061 1.00 . A A . 236 GLU OE2 1 1
10 22006 1 1 107 ASN C C 1.133 -66.028 53.422 1.00 . A A . 237 ASN C 1 1
10 22007 1 1 107 ASN CA C -0.275 -65.579 53.773 1.00 . A A . 237 ASN CA 1 1
10 22008 1 1 107 ASN CB C -0.656 -64.390 52.900 1.00 . A A . 237 ASN CB 1 1
10 22009 1 1 107 ASN CG C 0.059 -63.110 53.299 1.00 . A A . 237 ASN CG 1 1
10 22010 1 1 107 ASN H H -0.437 -64.270 55.436 1.00 . A A . 237 ASN H 1 1
10 22011 1 1 107 ASN HA H -0.957 -66.391 53.575 1.00 . A A . 237 ASN HA 1 1
10 22012 1 1 107 ASN HB2 H -0.406 -64.615 51.874 1.00 . A A . 237 ASN HB2 1 1
10 22013 1 1 107 ASN HB3 H -1.708 -64.235 52.978 1.00 . A A . 237 ASN HB3 1 1
10 22014 1 1 107 ASN HD21 H 1.503 -63.457 51.979 1.00 . A A . 237 ASN HD21 1 1
10 22015 1 1 107 ASN HD22 H 1.667 -62.009 52.912 1.00 . A A . 237 ASN HD22 1 1
10 22016 1 1 107 ASN N N -0.399 -65.220 55.193 1.00 . A A . 237 ASN N 1 1
10 22017 1 1 107 ASN ND2 N 1.188 -62.829 52.666 1.00 . A A . 237 ASN ND2 1 1
10 22018 1 1 107 ASN O O 1.715 -65.599 52.422 1.00 . A A . 237 ASN O 1 1
10 22019 1 1 107 ASN OD1 O -0.407 -62.373 54.168 1.00 . A A . 237 ASN OD1 1 1
10 22020 1 1 108 VAL C C 3.080 -68.885 53.915 1.00 . A A . 238 VAL C 1 1
10 22021 1 1 108 VAL CA C 3.017 -67.367 54.066 1.00 . A A . 238 VAL CA 1 1
10 22022 1 1 108 VAL CB C 3.873 -66.920 55.266 1.00 . A A . 238 VAL CB 1 1
10 22023 1 1 108 VAL CG1 C 4.486 -65.551 55.012 1.00 . A A . 238 VAL CG1 1 1
10 22024 1 1 108 VAL CG2 C 3.027 -66.893 56.526 1.00 . A A . 238 VAL CG2 1 1
10 22025 1 1 108 VAL H H 1.096 -67.325 54.923 1.00 . A A . 238 VAL H 1 1
10 22026 1 1 108 VAL HA H 3.400 -66.897 53.173 1.00 . A A . 238 VAL HA 1 1
10 22027 1 1 108 VAL HB H 4.670 -67.639 55.409 1.00 . A A . 238 VAL HB 1 1
10 22028 1 1 108 VAL HG11 H 3.700 -64.823 54.875 1.00 . A A . 238 VAL HG11 1 1
10 22029 1 1 108 VAL HG12 H 5.099 -65.591 54.123 1.00 . A A . 238 VAL HG12 1 1
10 22030 1 1 108 VAL HG13 H 5.096 -65.269 55.857 1.00 . A A . 238 VAL HG13 1 1
10 22031 1 1 108 VAL HG21 H 3.625 -66.540 57.352 1.00 . A A . 238 VAL HG21 1 1
10 22032 1 1 108 VAL HG22 H 2.670 -67.890 56.743 1.00 . A A . 238 VAL HG22 1 1
10 22033 1 1 108 VAL HG23 H 2.184 -66.233 56.382 1.00 . A A . 238 VAL HG23 1 1
10 22034 1 1 108 VAL N N 1.656 -66.926 54.218 1.00 . A A . 238 VAL N 1 1
10 22035 1 1 108 VAL O O 2.109 -69.574 54.227 1.00 . A A . 238 VAL O 1 1
10 22036 1 1 109 PRO C C 4.219 -71.718 54.446 1.00 . A A . 239 PRO C 1 1
10 22037 1 1 109 PRO CA C 4.387 -70.864 53.190 1.00 . A A . 239 PRO CA 1 1
10 22038 1 1 109 PRO CB C 5.819 -70.990 52.673 1.00 . A A . 239 PRO CB 1 1
10 22039 1 1 109 PRO CD C 5.424 -68.668 53.054 1.00 . A A . 239 PRO CD 1 1
10 22040 1 1 109 PRO CG C 6.495 -69.719 53.055 1.00 . A A . 239 PRO CG 1 1
10 22041 1 1 109 PRO HA H 3.704 -71.217 52.432 1.00 . A A . 239 PRO HA 1 1
10 22042 1 1 109 PRO HB2 H 6.288 -71.843 53.137 1.00 . A A . 239 PRO HB2 1 1
10 22043 1 1 109 PRO HB3 H 5.806 -71.122 51.601 1.00 . A A . 239 PRO HB3 1 1
10 22044 1 1 109 PRO HD2 H 5.642 -67.902 53.783 1.00 . A A . 239 PRO HD2 1 1
10 22045 1 1 109 PRO HD3 H 5.321 -68.235 52.069 1.00 . A A . 239 PRO HD3 1 1
10 22046 1 1 109 PRO HG2 H 6.930 -69.814 54.040 1.00 . A A . 239 PRO HG2 1 1
10 22047 1 1 109 PRO HG3 H 7.257 -69.478 52.329 1.00 . A A . 239 PRO HG3 1 1
10 22048 1 1 109 PRO N N 4.217 -69.423 53.428 1.00 . A A . 239 PRO N 1 1
10 22049 1 1 109 PRO O O 5.191 -72.015 55.146 1.00 . A A . 239 PRO O 1 1
10 22050 1 1 110 GLY C C 3.133 -72.378 57.173 1.00 . A A . 240 GLY C 1 1
10 22051 1 1 110 GLY CA C 2.662 -72.949 55.845 1.00 . A A . 240 GLY CA 1 1
10 22052 1 1 110 GLY H H 2.266 -71.823 54.096 1.00 . A A . 240 GLY H 1 1
10 22053 1 1 110 GLY HA2 H 1.591 -73.082 55.886 1.00 . A A . 240 GLY HA2 1 1
10 22054 1 1 110 GLY HA3 H 3.125 -73.915 55.700 1.00 . A A . 240 GLY HA3 1 1
10 22055 1 1 110 GLY N N 2.982 -72.108 54.705 1.00 . A A . 240 GLY N 1 1
10 22056 1 1 110 GLY O O 3.426 -73.126 58.099 1.00 . A A . 240 GLY O 1 1
10 22057 1 1 111 LYS C C 2.487 -70.076 59.398 1.00 . A A . 241 LYS C 1 1
10 22058 1 1 111 LYS CA C 3.667 -70.423 58.500 1.00 . A A . 241 LYS CA 1 1
10 22059 1 1 111 LYS CB C 4.486 -69.170 58.193 1.00 . A A . 241 LYS CB 1 1
10 22060 1 1 111 LYS CD C 5.296 -66.938 59.001 1.00 . A A . 241 LYS CD 1 1
10 22061 1 1 111 LYS CE C 5.297 -65.965 60.166 1.00 . A A . 241 LYS CE 1 1
10 22062 1 1 111 LYS CG C 4.769 -68.302 59.412 1.00 . A A . 241 LYS CG 1 1
10 22063 1 1 111 LYS H H 2.965 -70.505 56.501 1.00 . A A . 241 LYS H 1 1
10 22064 1 1 111 LYS HA H 4.299 -71.126 59.020 1.00 . A A . 241 LYS HA 1 1
10 22065 1 1 111 LYS HB2 H 5.431 -69.469 57.763 1.00 . A A . 241 LYS HB2 1 1
10 22066 1 1 111 LYS HB3 H 3.948 -68.573 57.472 1.00 . A A . 241 LYS HB3 1 1
10 22067 1 1 111 LYS HD2 H 6.306 -67.049 58.635 1.00 . A A . 241 LYS HD2 1 1
10 22068 1 1 111 LYS HD3 H 4.669 -66.546 58.213 1.00 . A A . 241 LYS HD3 1 1
10 22069 1 1 111 LYS HE2 H 4.341 -66.020 60.665 1.00 . A A . 241 LYS HE2 1 1
10 22070 1 1 111 LYS HE3 H 6.078 -66.249 60.856 1.00 . A A . 241 LYS HE3 1 1
10 22071 1 1 111 LYS HG2 H 3.855 -68.170 59.971 1.00 . A A . 241 LYS HG2 1 1
10 22072 1 1 111 LYS HG3 H 5.507 -68.794 60.030 1.00 . A A . 241 LYS HG3 1 1
10 22073 1 1 111 LYS HZ1 H 4.799 -64.279 59.029 1.00 . A A . 241 LYS HZ1 1 1
10 22074 1 1 111 LYS HZ2 H 6.470 -64.479 59.276 1.00 . A A . 241 LYS HZ2 1 1
10 22075 1 1 111 LYS HZ3 H 5.486 -63.922 60.541 1.00 . A A . 241 LYS HZ3 1 1
10 22076 1 1 111 LYS N N 3.217 -71.060 57.270 1.00 . A A . 241 LYS N 1 1
10 22077 1 1 111 LYS NZ N 5.531 -64.567 59.721 1.00 . A A . 241 LYS NZ 1 1
10 22078 1 1 111 LYS O O 1.618 -69.277 59.035 1.00 . A A . 241 LYS O 1 1
10 22079 1 1 112 TYR C C 2.044 -69.808 62.782 1.00 . A A . 242 TYR C 1 1
10 22080 1 1 112 TYR CA C 1.432 -70.427 61.552 1.00 . A A . 242 TYR CA 1 1
10 22081 1 1 112 TYR CB C 0.701 -71.711 61.940 1.00 . A A . 242 TYR CB 1 1
10 22082 1 1 112 TYR CD1 C 0.629 -73.296 59.987 1.00 . A A . 242 TYR CD1 1 1
10 22083 1 1 112 TYR CD2 C -1.332 -72.045 60.504 1.00 . A A . 242 TYR CD2 1 1
10 22084 1 1 112 TYR CE1 C -0.027 -73.893 58.931 1.00 . A A . 242 TYR CE1 1 1
10 22085 1 1 112 TYR CE2 C -1.993 -72.637 59.453 1.00 . A A . 242 TYR CE2 1 1
10 22086 1 1 112 TYR CG C -0.015 -72.365 60.789 1.00 . A A . 242 TYR CG 1 1
10 22087 1 1 112 TYR CZ C -1.336 -73.557 58.671 1.00 . A A . 242 TYR CZ 1 1
10 22088 1 1 112 TYR H H 3.163 -71.349 60.771 1.00 . A A . 242 TYR H 1 1
10 22089 1 1 112 TYR HA H 0.728 -69.729 61.128 1.00 . A A . 242 TYR HA 1 1
10 22090 1 1 112 TYR HB2 H 1.415 -72.419 62.332 1.00 . A A . 242 TYR HB2 1 1
10 22091 1 1 112 TYR HB3 H -0.032 -71.483 62.702 1.00 . A A . 242 TYR HB3 1 1
10 22092 1 1 112 TYR HD1 H 1.657 -73.553 60.202 1.00 . A A . 242 TYR HD1 1 1
10 22093 1 1 112 TYR HD2 H -1.842 -71.321 61.122 1.00 . A A . 242 TYR HD2 1 1
10 22094 1 1 112 TYR HE1 H 0.486 -74.617 58.315 1.00 . A A . 242 TYR HE1 1 1
10 22095 1 1 112 TYR HE2 H -3.019 -72.376 59.246 1.00 . A A . 242 TYR HE2 1 1
10 22096 1 1 112 TYR HH H -2.602 -73.510 57.233 1.00 . A A . 242 TYR HH 1 1
10 22097 1 1 112 TYR N N 2.459 -70.692 60.564 1.00 . A A . 242 TYR N 1 1
10 22098 1 1 112 TYR O O 3.164 -70.146 63.171 1.00 . A A . 242 TYR O 1 1
10 22099 1 1 112 TYR OH O -1.995 -74.145 57.626 1.00 . A A . 242 TYR OH 1 1
10 22100 1 1 113 THR C C 0.618 -68.026 65.551 1.00 . A A . 243 THR C 1 1
10 22101 1 1 113 THR CA C 1.775 -68.250 64.591 1.00 . A A . 243 THR CA 1 1
10 22102 1 1 113 THR CB C 2.460 -66.906 64.269 1.00 . A A . 243 THR CB 1 1
10 22103 1 1 113 THR CG2 C 3.876 -67.125 63.756 1.00 . A A . 243 THR CG2 1 1
10 22104 1 1 113 THR H H 0.435 -68.655 63.012 1.00 . A A . 243 THR H 1 1
10 22105 1 1 113 THR HA H 2.502 -68.897 65.062 1.00 . A A . 243 THR HA 1 1
10 22106 1 1 113 THR HB H 2.510 -66.326 65.174 1.00 . A A . 243 THR HB 1 1
10 22107 1 1 113 THR HG1 H 0.872 -66.655 63.117 1.00 . A A . 243 THR HG1 1 1
10 22108 1 1 113 THR HG21 H 4.339 -66.170 63.559 1.00 . A A . 243 THR HG21 1 1
10 22109 1 1 113 THR HG22 H 3.842 -67.707 62.845 1.00 . A A . 243 THR HG22 1 1
10 22110 1 1 113 THR HG23 H 4.450 -67.660 64.501 1.00 . A A . 243 THR HG23 1 1
10 22111 1 1 113 THR N N 1.314 -68.899 63.387 1.00 . A A . 243 THR N 1 1
10 22112 1 1 113 THR O O -0.456 -67.598 65.151 1.00 . A A . 243 THR O 1 1
10 22113 1 1 113 THR OG1 O 1.693 -66.183 63.294 1.00 . A A . 243 THR OG1 1 1
10 22114 1 1 114 GLN C C 0.545 -67.725 69.109 1.00 . A A . 244 GLN C 1 1
10 22115 1 1 114 GLN CA C -0.174 -68.114 67.825 1.00 . A A . 244 GLN CA 1 1
10 22116 1 1 114 GLN CB C -1.031 -69.371 68.044 1.00 . A A . 244 GLN CB 1 1
10 22117 1 1 114 GLN CD C -2.569 -68.177 69.711 1.00 . A A . 244 GLN CD 1 1
10 22118 1 1 114 GLN CG C -2.462 -69.118 68.522 1.00 . A A . 244 GLN CG 1 1
10 22119 1 1 114 GLN H H 1.676 -68.773 67.061 1.00 . A A . 244 GLN H 1 1
10 22120 1 1 114 GLN HA H -0.797 -67.294 67.492 1.00 . A A . 244 GLN HA 1 1
10 22121 1 1 114 GLN HB2 H -1.092 -69.911 67.108 1.00 . A A . 244 GLN HB2 1 1
10 22122 1 1 114 GLN HB3 H -0.542 -69.996 68.775 1.00 . A A . 244 GLN HB3 1 1
10 22123 1 1 114 GLN HE21 H -2.945 -66.641 68.504 1.00 . A A . 244 GLN HE21 1 1
10 22124 1 1 114 GLN HE22 H -2.919 -66.280 70.199 1.00 . A A . 244 GLN HE22 1 1
10 22125 1 1 114 GLN HG2 H -3.022 -68.696 67.705 1.00 . A A . 244 GLN HG2 1 1
10 22126 1 1 114 GLN HG3 H -2.900 -70.066 68.797 1.00 . A A . 244 GLN HG3 1 1
10 22127 1 1 114 GLN N N 0.826 -68.356 66.806 1.00 . A A . 244 GLN N 1 1
10 22128 1 1 114 GLN NE2 N -2.833 -66.905 69.443 1.00 . A A . 244 GLN NE2 1 1
10 22129 1 1 114 GLN O O 1.396 -68.467 69.598 1.00 . A A . 244 GLN O 1 1
10 22130 1 1 114 GLN OE1 O -2.475 -68.597 70.862 1.00 . A A . 244 GLN OE1 1 1
10 22131 1 1 115 VAL C C 0.200 -66.574 72.083 1.00 . A A . 245 VAL C 1 1
10 22132 1 1 115 VAL CA C 0.888 -66.054 70.824 1.00 . A A . 245 VAL CA 1 1
10 22133 1 1 115 VAL CB C 0.950 -64.511 70.842 1.00 . A A . 245 VAL CB 1 1
10 22134 1 1 115 VAL CG1 C 1.983 -64.018 69.844 1.00 . A A . 245 VAL CG1 1 1
10 22135 1 1 115 VAL CG2 C -0.405 -63.906 70.525 1.00 . A A . 245 VAL CG2 1 1
10 22136 1 1 115 VAL H H -0.458 -66.006 69.199 1.00 . A A . 245 VAL H 1 1
10 22137 1 1 115 VAL HA H 1.902 -66.426 70.816 1.00 . A A . 245 VAL HA 1 1
10 22138 1 1 115 VAL HB H 1.247 -64.188 71.830 1.00 . A A . 245 VAL HB 1 1
10 22139 1 1 115 VAL HG11 H 2.043 -62.940 69.889 1.00 . A A . 245 VAL HG11 1 1
10 22140 1 1 115 VAL HG12 H 1.693 -64.322 68.849 1.00 . A A . 245 VAL HG12 1 1
10 22141 1 1 115 VAL HG13 H 2.947 -64.443 70.083 1.00 . A A . 245 VAL HG13 1 1
10 22142 1 1 115 VAL HG21 H -1.120 -64.224 71.270 1.00 . A A . 245 VAL HG21 1 1
10 22143 1 1 115 VAL HG22 H -0.728 -64.240 69.550 1.00 . A A . 245 VAL HG22 1 1
10 22144 1 1 115 VAL HG23 H -0.332 -62.829 70.532 1.00 . A A . 245 VAL HG23 1 1
10 22145 1 1 115 VAL N N 0.235 -66.548 69.626 1.00 . A A . 245 VAL N 1 1
10 22146 1 1 115 VAL O O -0.817 -66.038 72.531 1.00 . A A . 245 VAL O 1 1
10 22147 1 1 116 ILE C C 0.567 -67.325 75.032 1.00 . A A . 246 ILE C 1 1
10 22148 1 1 116 ILE CA C 0.218 -68.220 73.856 1.00 . A A . 246 ILE CA 1 1
10 22149 1 1 116 ILE CB C 0.786 -69.629 74.129 1.00 . A A . 246 ILE CB 1 1
10 22150 1 1 116 ILE CD1 C -0.686 -70.732 72.345 1.00 . A A . 246 ILE CD1 1 1
10 22151 1 1 116 ILE CG1 C 0.717 -70.508 72.874 1.00 . A A . 246 ILE CG1 1 1
10 22152 1 1 116 ILE CG2 C 0.032 -70.295 75.273 1.00 . A A . 246 ILE CG2 1 1
10 22153 1 1 116 ILE H H 1.531 -68.052 72.209 1.00 . A A . 246 ILE H 1 1
10 22154 1 1 116 ILE HA H -0.856 -68.288 73.766 1.00 . A A . 246 ILE HA 1 1
10 22155 1 1 116 ILE HB H 1.819 -69.515 74.433 1.00 . A A . 246 ILE HB 1 1
10 22156 1 1 116 ILE HD11 H -1.296 -71.175 73.117 1.00 . A A . 246 ILE HD11 1 1
10 22157 1 1 116 ILE HD12 H -0.649 -71.394 71.490 1.00 . A A . 246 ILE HD12 1 1
10 22158 1 1 116 ILE HD13 H -1.115 -69.784 72.045 1.00 . A A . 246 ILE HD13 1 1
10 22159 1 1 116 ILE HG12 H 1.295 -70.047 72.088 1.00 . A A . 246 ILE HG12 1 1
10 22160 1 1 116 ILE HG13 H 1.141 -71.477 73.102 1.00 . A A . 246 ILE HG13 1 1
10 22161 1 1 116 ILE HG21 H 0.188 -69.733 76.182 1.00 . A A . 246 ILE HG21 1 1
10 22162 1 1 116 ILE HG22 H 0.396 -71.304 75.405 1.00 . A A . 246 ILE HG22 1 1
10 22163 1 1 116 ILE HG23 H -1.023 -70.321 75.042 1.00 . A A . 246 ILE HG23 1 1
10 22164 1 1 116 ILE N N 0.748 -67.642 72.635 1.00 . A A . 246 ILE N 1 1
10 22165 1 1 116 ILE O O 1.741 -67.060 75.296 1.00 . A A . 246 ILE O 1 1
10 22166 1 1 117 THR C C -0.413 -66.834 78.136 1.00 . A A . 247 THR C 1 1
10 22167 1 1 117 THR CA C -0.238 -66.003 76.876 1.00 . A A . 247 THR CA 1 1
10 22168 1 1 117 THR CB C -1.217 -64.815 76.875 1.00 . A A . 247 THR CB 1 1
10 22169 1 1 117 THR CG2 C -0.853 -63.807 77.957 1.00 . A A . 247 THR CG2 1 1
10 22170 1 1 117 THR H H -1.361 -67.104 75.471 1.00 . A A . 247 THR H 1 1
10 22171 1 1 117 THR HA H 0.772 -65.623 76.836 1.00 . A A . 247 THR HA 1 1
10 22172 1 1 117 THR HB H -2.214 -65.185 77.065 1.00 . A A . 247 THR HB 1 1
10 22173 1 1 117 THR HG1 H -1.031 -64.833 74.910 1.00 . A A . 247 THR HG1 1 1
10 22174 1 1 117 THR HG21 H -1.533 -62.970 77.912 1.00 . A A . 247 THR HG21 1 1
10 22175 1 1 117 THR HG22 H 0.157 -63.461 77.800 1.00 . A A . 247 THR HG22 1 1
10 22176 1 1 117 THR HG23 H -0.925 -64.279 78.926 1.00 . A A . 247 THR HG23 1 1
10 22177 1 1 117 THR N N -0.446 -66.849 75.722 1.00 . A A . 247 THR N 1 1
10 22178 1 1 117 THR O O -1.223 -67.751 78.167 1.00 . A A . 247 THR O 1 1
10 22179 1 1 117 THR OG1 O -1.187 -64.171 75.591 1.00 . A A . 247 THR OG1 1 1
10 22180 1 1 118 TYR C C -0.046 -66.453 81.544 1.00 . A A . 248 TYR C 1 1
10 22181 1 1 118 TYR CA C 0.313 -67.353 80.371 1.00 . A A . 248 TYR CA 1 1
10 22182 1 1 118 TYR CB C 1.658 -68.031 80.681 1.00 . A A . 248 TYR CB 1 1
10 22183 1 1 118 TYR CD1 C 2.177 -68.569 78.232 1.00 . A A . 248 TYR CD1 1 1
10 22184 1 1 118 TYR CD2 C 3.035 -70.005 79.919 1.00 . A A . 248 TYR CD2 1 1
10 22185 1 1 118 TYR CE1 C 2.798 -69.329 77.262 1.00 . A A . 248 TYR CE1 1 1
10 22186 1 1 118 TYR CE2 C 3.651 -70.775 78.952 1.00 . A A . 248 TYR CE2 1 1
10 22187 1 1 118 TYR CG C 2.282 -68.891 79.583 1.00 . A A . 248 TYR CG 1 1
10 22188 1 1 118 TYR CZ C 3.534 -70.429 77.626 1.00 . A A . 248 TYR CZ 1 1
10 22189 1 1 118 TYR H H 1.006 -65.816 79.097 1.00 . A A . 248 TYR H 1 1
10 22190 1 1 118 TYR HA H -0.454 -68.104 80.248 1.00 . A A . 248 TYR HA 1 1
10 22191 1 1 118 TYR HB2 H 2.372 -67.265 80.928 1.00 . A A . 248 TYR HB2 1 1
10 22192 1 1 118 TYR HB3 H 1.520 -68.663 81.547 1.00 . A A . 248 TYR HB3 1 1
10 22193 1 1 118 TYR HD1 H 1.594 -67.707 77.943 1.00 . A A . 248 TYR HD1 1 1
10 22194 1 1 118 TYR HD2 H 3.125 -70.278 80.960 1.00 . A A . 248 TYR HD2 1 1
10 22195 1 1 118 TYR HE1 H 2.700 -69.061 76.221 1.00 . A A . 248 TYR HE1 1 1
10 22196 1 1 118 TYR HE2 H 4.230 -71.641 79.241 1.00 . A A . 248 TYR HE2 1 1
10 22197 1 1 118 TYR HH H 4.573 -70.594 76.022 1.00 . A A . 248 TYR HH 1 1
10 22198 1 1 118 TYR N N 0.376 -66.563 79.156 1.00 . A A . 248 TYR N 1 1
10 22199 1 1 118 TYR O O 0.012 -65.228 81.432 1.00 . A A . 248 TYR O 1 1
10 22200 1 1 118 TYR OH O 4.168 -71.179 76.665 1.00 . A A . 248 TYR OH 1 1
10 22201 1 1 119 ARG C C 0.455 -66.718 84.937 1.00 . A A . 249 ARG C 1 1
10 22202 1 1 119 ARG CA C -0.579 -66.295 83.895 1.00 . A A . 249 ARG CA 1 1
10 22203 1 1 119 ARG CB C -1.994 -66.438 84.456 1.00 . A A . 249 ARG CB 1 1
10 22204 1 1 119 ARG CD C -2.729 -64.305 83.354 1.00 . A A . 249 ARG CD 1 1
10 22205 1 1 119 ARG CG C -3.063 -65.766 83.607 1.00 . A A . 249 ARG CG 1 1
10 22206 1 1 119 ARG CZ C -3.845 -63.004 81.575 1.00 . A A . 249 ARG CZ 1 1
10 22207 1 1 119 ARG H H -0.638 -68.014 82.651 1.00 . A A . 249 ARG H 1 1
10 22208 1 1 119 ARG HA H -0.407 -65.256 83.654 1.00 . A A . 249 ARG HA 1 1
10 22209 1 1 119 ARG HB2 H -2.232 -67.489 84.532 1.00 . A A . 249 ARG HB2 1 1
10 22210 1 1 119 ARG HB3 H -2.022 -65.999 85.444 1.00 . A A . 249 ARG HB3 1 1
10 22211 1 1 119 ARG HD2 H -2.453 -63.844 84.291 1.00 . A A . 249 ARG HD2 1 1
10 22212 1 1 119 ARG HD3 H -1.893 -64.254 82.672 1.00 . A A . 249 ARG HD3 1 1
10 22213 1 1 119 ARG HE H -4.657 -63.461 83.344 1.00 . A A . 249 ARG HE 1 1
10 22214 1 1 119 ARG HG2 H -3.133 -66.279 82.659 1.00 . A A . 249 ARG HG2 1 1
10 22215 1 1 119 ARG HG3 H -4.009 -65.827 84.123 1.00 . A A . 249 ARG HG3 1 1
10 22216 1 1 119 ARG HH11 H -2.012 -63.696 81.062 1.00 . A A . 249 ARG HH11 1 1
10 22217 1 1 119 ARG HH12 H -2.797 -62.718 79.863 1.00 . A A . 249 ARG HH12 1 1
10 22218 1 1 119 ARG HH21 H -5.688 -62.192 81.780 1.00 . A A . 249 ARG HH21 1 1
10 22219 1 1 119 ARG HH22 H -4.901 -61.874 80.259 1.00 . A A . 249 ARG HH22 1 1
10 22220 1 1 119 ARG N N -0.422 -67.052 82.663 1.00 . A A . 249 ARG N 1 1
10 22221 1 1 119 ARG NE N -3.853 -63.568 82.781 1.00 . A A . 249 ARG NE 1 1
10 22222 1 1 119 ARG NH1 N -2.801 -63.155 80.769 1.00 . A A . 249 ARG NH1 1 1
10 22223 1 1 119 ARG NH2 N -4.893 -62.300 81.172 1.00 . A A . 249 ARG NH2 1 1
10 22224 1 1 119 ARG O O 0.393 -66.287 86.081 1.00 . A A . 249 ARG O 1 1
10 22225 1 1 120 GLY C C 2.088 -68.671 86.702 1.00 . A A . 250 GLY C 1 1
10 22226 1 1 120 GLY CA C 2.503 -67.973 85.411 1.00 . A A . 250 GLY CA 1 1
10 22227 1 1 120 GLY H H 1.321 -67.975 83.645 1.00 . A A . 250 GLY H 1 1
10 22228 1 1 120 GLY HA2 H 3.153 -68.636 84.862 1.00 . A A . 250 GLY HA2 1 1
10 22229 1 1 120 GLY HA3 H 3.059 -67.081 85.662 1.00 . A A . 250 GLY HA3 1 1
10 22230 1 1 120 GLY N N 1.385 -67.592 84.541 1.00 . A A . 250 GLY N 1 1
10 22231 1 1 120 GLY O O 2.935 -69.041 87.510 1.00 . A A . 250 GLY O 1 1
10 22232 1 1 121 HIS C C 0.819 -70.853 88.332 1.00 . A A . 251 HIS C 1 1
10 22233 1 1 121 HIS CA C 0.216 -69.472 88.081 1.00 . A A . 251 HIS CA 1 1
10 22234 1 1 121 HIS CB C -1.293 -69.608 87.914 1.00 . A A . 251 HIS CB 1 1
10 22235 1 1 121 HIS CD2 C -2.524 -68.772 90.041 1.00 . A A . 251 HIS CD2 1 1
10 22236 1 1 121 HIS CE1 C -3.024 -70.716 90.912 1.00 . A A . 251 HIS CE1 1 1
10 22237 1 1 121 HIS CG C -2.044 -69.726 89.208 1.00 . A A . 251 HIS CG 1 1
10 22238 1 1 121 HIS H H 0.173 -68.452 86.222 1.00 . A A . 251 HIS H 1 1
10 22239 1 1 121 HIS HA H 0.419 -68.839 88.934 1.00 . A A . 251 HIS HA 1 1
10 22240 1 1 121 HIS HB2 H -1.663 -68.749 87.385 1.00 . A A . 251 HIS HB2 1 1
10 22241 1 1 121 HIS HB3 H -1.501 -70.495 87.332 1.00 . A A . 251 HIS HB3 1 1
10 22242 1 1 121 HIS HD1 H -2.183 -71.819 89.406 1.00 . A A . 251 HIS HD1 1 1
10 22243 1 1 121 HIS HD2 H -2.459 -67.705 89.896 1.00 . A A . 251 HIS HD2 1 1
10 22244 1 1 121 HIS HE1 H -3.401 -71.478 91.579 1.00 . A A . 251 HIS HE1 1 1
10 22245 1 1 121 HIS HE2 H -3.616 -68.976 91.829 1.00 . A A . 251 HIS HE2 1 1
10 22246 1 1 121 HIS N N 0.782 -68.832 86.889 1.00 . A A . 251 HIS N 1 1
10 22247 1 1 121 HIS ND1 N -2.376 -70.932 89.783 1.00 . A A . 251 HIS ND1 1 1
10 22248 1 1 121 HIS NE2 N -3.125 -69.417 91.091 1.00 . A A . 251 HIS NE2 1 1
10 22249 1 1 121 HIS O O 0.900 -71.306 89.470 1.00 . A A . 251 HIS O 1 1
10 22250 1 1 122 SER C C 3.139 -72.886 86.591 1.00 . A A . 252 SER C 1 1
10 22251 1 1 122 SER CA C 1.830 -72.837 87.373 1.00 . A A . 252 SER CA 1 1
10 22252 1 1 122 SER CB C 0.873 -73.926 86.880 1.00 . A A . 252 SER CB 1 1
10 22253 1 1 122 SER H H 1.067 -71.131 86.377 1.00 . A A . 252 SER H 1 1
10 22254 1 1 122 SER HA H 2.044 -73.009 88.418 1.00 . A A . 252 SER HA 1 1
10 22255 1 1 122 SER HB2 H -0.033 -73.895 87.466 1.00 . A A . 252 SER HB2 1 1
10 22256 1 1 122 SER HB3 H 0.634 -73.748 85.844 1.00 . A A . 252 SER HB3 1 1
10 22257 1 1 122 SER HG H 1.628 -75.569 86.120 1.00 . A A . 252 SER HG 1 1
10 22258 1 1 122 SER N N 1.204 -71.526 87.261 1.00 . A A . 252 SER N 1 1
10 22259 1 1 122 SER O O 3.293 -72.205 85.575 1.00 . A A . 252 SER O 1 1
10 22260 1 1 122 SER OG O 1.442 -75.220 87.001 1.00 . A A . 252 SER OG 1 1
10 22261 1 1 123 ASN C C 5.393 -75.036 85.512 1.00 . A A . 253 ASN C 1 1
10 22262 1 1 123 ASN CA C 5.385 -73.829 86.435 1.00 . A A . 253 ASN CA 1 1
10 22263 1 1 123 ASN CB C 6.483 -73.960 87.500 1.00 . A A . 253 ASN CB 1 1
10 22264 1 1 123 ASN CG C 7.884 -73.651 86.991 1.00 . A A . 253 ASN CG 1 1
10 22265 1 1 123 ASN H H 3.896 -74.198 87.899 1.00 . A A . 253 ASN H 1 1
10 22266 1 1 123 ASN HA H 5.553 -72.958 85.853 1.00 . A A . 253 ASN HA 1 1
10 22267 1 1 123 ASN HB2 H 6.262 -73.277 88.308 1.00 . A A . 253 ASN HB2 1 1
10 22268 1 1 123 ASN HB3 H 6.476 -74.970 87.884 1.00 . A A . 253 ASN HB3 1 1
10 22269 1 1 123 ASN HD21 H 7.412 -74.237 85.153 1.00 . A A . 253 ASN HD21 1 1
10 22270 1 1 123 ASN HD22 H 9.041 -73.678 85.380 1.00 . A A . 253 ASN HD22 1 1
10 22271 1 1 123 ASN N N 4.081 -73.689 87.077 1.00 . A A . 253 ASN N 1 1
10 22272 1 1 123 ASN ND2 N 8.137 -73.880 85.716 1.00 . A A . 253 ASN ND2 1 1
10 22273 1 1 123 ASN O O 6.110 -75.081 84.508 1.00 . A A . 253 ASN O 1 1
10 22274 1 1 123 ASN OD1 O 8.739 -73.202 87.751 1.00 . A A . 253 ASN OD1 1 1
10 22275 1 1 124 GLU C C 4.012 -76.912 83.668 1.00 . A A . 254 GLU C 1 1
10 22276 1 1 124 GLU CA C 4.437 -77.230 85.093 1.00 . A A . 254 GLU CA 1 1
10 22277 1 1 124 GLU CB C 3.418 -78.184 85.736 1.00 . A A . 254 GLU CB 1 1
10 22278 1 1 124 GLU CD C 3.792 -78.186 88.257 1.00 . A A . 254 GLU CD 1 1
10 22279 1 1 124 GLU CG C 3.947 -78.940 86.950 1.00 . A A . 254 GLU CG 1 1
10 22280 1 1 124 GLU H H 4.075 -75.884 86.688 1.00 . A A . 254 GLU H 1 1
10 22281 1 1 124 GLU HA H 5.401 -77.716 85.064 1.00 . A A . 254 GLU HA 1 1
10 22282 1 1 124 GLU HB2 H 2.557 -77.609 86.047 1.00 . A A . 254 GLU HB2 1 1
10 22283 1 1 124 GLU HB3 H 3.103 -78.908 84.996 1.00 . A A . 254 GLU HB3 1 1
10 22284 1 1 124 GLU HG2 H 3.413 -79.874 87.033 1.00 . A A . 254 GLU HG2 1 1
10 22285 1 1 124 GLU HG3 H 4.997 -79.146 86.795 1.00 . A A . 254 GLU HG3 1 1
10 22286 1 1 124 GLU N N 4.585 -76.002 85.871 1.00 . A A . 254 GLU N 1 1
10 22287 1 1 124 GLU O O 3.240 -75.981 83.436 1.00 . A A . 254 GLU O 1 1
10 22288 1 1 124 GLU OE1 O 4.349 -77.080 88.390 1.00 . A A . 254 GLU OE1 1 1
10 22289 1 1 124 GLU OE2 O 3.112 -78.708 89.167 1.00 . A A . 254 GLU OE2 1 1
10 22290 1 1 125 ARG C C 2.854 -77.941 80.962 1.00 . A A . 255 ARG C 1 1
10 22291 1 1 125 ARG CA C 4.234 -77.439 81.322 1.00 . A A . 255 ARG CA 1 1
10 22292 1 1 125 ARG CB C 5.234 -78.152 80.406 1.00 . A A . 255 ARG CB 1 1
10 22293 1 1 125 ARG CD C 7.598 -78.677 79.784 1.00 . A A . 255 ARG CD 1 1
10 22294 1 1 125 ARG CG C 6.687 -78.063 80.835 1.00 . A A . 255 ARG CG 1 1
10 22295 1 1 125 ARG CZ C 7.602 -81.055 79.087 1.00 . A A . 255 ARG CZ 1 1
10 22296 1 1 125 ARG H H 5.052 -78.472 82.977 1.00 . A A . 255 ARG H 1 1
10 22297 1 1 125 ARG HA H 4.285 -76.374 81.150 1.00 . A A . 255 ARG HA 1 1
10 22298 1 1 125 ARG HB2 H 4.966 -79.198 80.358 1.00 . A A . 255 ARG HB2 1 1
10 22299 1 1 125 ARG HB3 H 5.150 -77.730 79.415 1.00 . A A . 255 ARG HB3 1 1
10 22300 1 1 125 ARG HD2 H 7.788 -77.944 79.015 1.00 . A A . 255 ARG HD2 1 1
10 22301 1 1 125 ARG HD3 H 8.531 -78.955 80.253 1.00 . A A . 255 ARG HD3 1 1
10 22302 1 1 125 ARG HE H 6.110 -79.769 78.769 1.00 . A A . 255 ARG HE 1 1
10 22303 1 1 125 ARG HG2 H 6.953 -77.025 80.967 1.00 . A A . 255 ARG HG2 1 1
10 22304 1 1 125 ARG HG3 H 6.814 -78.595 81.766 1.00 . A A . 255 ARG HG3 1 1
10 22305 1 1 125 ARG HH11 H 9.252 -80.500 80.136 1.00 . A A . 255 ARG HH11 1 1
10 22306 1 1 125 ARG HH12 H 9.253 -82.140 79.560 1.00 . A A . 255 ARG HH12 1 1
10 22307 1 1 125 ARG HH21 H 6.082 -81.905 78.038 1.00 . A A . 255 ARG HH21 1 1
10 22308 1 1 125 ARG HH22 H 7.423 -82.963 78.414 1.00 . A A . 255 ARG HH22 1 1
10 22309 1 1 125 ARG N N 4.509 -77.691 82.723 1.00 . A A . 255 ARG N 1 1
10 22310 1 1 125 ARG NE N 7.005 -79.868 79.166 1.00 . A A . 255 ARG NE 1 1
10 22311 1 1 125 ARG NH1 N 8.794 -81.248 79.643 1.00 . A A . 255 ARG NH1 1 1
10 22312 1 1 125 ARG NH2 N 6.993 -82.052 78.460 1.00 . A A . 255 ARG NH2 1 1
10 22313 1 1 125 ARG O O 2.292 -78.798 81.645 1.00 . A A . 255 ARG O 1 1
10 22314 1 1 126 ILE C C 1.627 -78.400 77.838 1.00 . A A . 256 ILE C 1 1
10 22315 1 1 126 ILE CA C 1.176 -78.001 79.241 1.00 . A A . 256 ILE CA 1 1
10 22316 1 1 126 ILE CB C -0.065 -77.059 79.233 1.00 . A A . 256 ILE CB 1 1
10 22317 1 1 126 ILE CD1 C -1.446 -77.995 77.267 1.00 . A A . 256 ILE CD1 1 1
10 22318 1 1 126 ILE CG1 C -1.340 -77.787 78.767 1.00 . A A . 256 ILE CG1 1 1
10 22319 1 1 126 ILE CG2 C 0.180 -75.821 78.387 1.00 . A A . 256 ILE CG2 1 1
10 22320 1 1 126 ILE H H 2.685 -76.552 79.549 1.00 . A A . 256 ILE H 1 1
10 22321 1 1 126 ILE HA H 0.922 -78.902 79.788 1.00 . A A . 256 ILE HA 1 1
10 22322 1 1 126 ILE HB H -0.218 -76.722 80.247 1.00 . A A . 256 ILE HB 1 1
10 22323 1 1 126 ILE HD11 H -1.450 -77.035 76.770 1.00 . A A . 256 ILE HD11 1 1
10 22324 1 1 126 ILE HD12 H -2.361 -78.522 77.041 1.00 . A A . 256 ILE HD12 1 1
10 22325 1 1 126 ILE HD13 H -0.602 -78.576 76.922 1.00 . A A . 256 ILE HD13 1 1
10 22326 1 1 126 ILE HG12 H -1.374 -78.759 79.234 1.00 . A A . 256 ILE HG12 1 1
10 22327 1 1 126 ILE HG13 H -2.201 -77.215 79.084 1.00 . A A . 256 ILE HG13 1 1
10 22328 1 1 126 ILE HG21 H 1.000 -75.255 78.804 1.00 . A A . 256 ILE HG21 1 1
10 22329 1 1 126 ILE HG22 H -0.710 -75.211 78.375 1.00 . A A . 256 ILE HG22 1 1
10 22330 1 1 126 ILE HG23 H 0.426 -76.119 77.378 1.00 . A A . 256 ILE HG23 1 1
10 22331 1 1 126 ILE N N 2.310 -77.396 79.903 1.00 . A A . 256 ILE N 1 1
10 22332 1 1 126 ILE O O 2.190 -77.592 77.094 1.00 . A A . 256 ILE O 1 1
10 22333 1 1 127 ASP C C 0.877 -80.140 75.188 1.00 . A A . 257 ASP C 1 1
10 22334 1 1 127 ASP CA C 1.965 -80.184 76.246 1.00 . A A . 257 ASP CA 1 1
10 22335 1 1 127 ASP CB C 2.487 -81.616 76.417 1.00 . A A . 257 ASP CB 1 1
10 22336 1 1 127 ASP CG C 3.610 -81.714 77.440 1.00 . A A . 257 ASP CG 1 1
10 22337 1 1 127 ASP H H 0.970 -80.268 78.114 1.00 . A A . 257 ASP H 1 1
10 22338 1 1 127 ASP HA H 2.778 -79.548 75.933 1.00 . A A . 257 ASP HA 1 1
10 22339 1 1 127 ASP HB2 H 1.675 -82.252 76.740 1.00 . A A . 257 ASP HB2 1 1
10 22340 1 1 127 ASP HB3 H 2.859 -81.971 75.468 1.00 . A A . 257 ASP HB3 1 1
10 22341 1 1 127 ASP N N 1.459 -79.668 77.507 1.00 . A A . 257 ASP N 1 1
10 22342 1 1 127 ASP O O -0.172 -80.762 75.338 1.00 . A A . 257 ASP O 1 1
10 22343 1 1 127 ASP OD1 O 4.756 -81.327 77.122 1.00 . A A . 257 ASP OD1 1 1
10 22344 1 1 127 ASP OD2 O 3.350 -82.182 78.569 1.00 . A A . 257 ASP OD2 1 1
10 22345 1 1 128 ILE C C 0.543 -80.045 71.850 1.00 . A A . 258 ILE C 1 1
10 22346 1 1 128 ILE CA C 0.134 -79.242 73.072 1.00 . A A . 258 ILE CA 1 1
10 22347 1 1 128 ILE CB C -0.080 -77.768 72.665 1.00 . A A . 258 ILE CB 1 1
10 22348 1 1 128 ILE CD1 C -0.653 -75.452 73.563 1.00 . A A . 258 ILE CD1 1 1
10 22349 1 1 128 ILE CG1 C -0.437 -76.917 73.885 1.00 . A A . 258 ILE CG1 1 1
10 22350 1 1 128 ILE CG2 C -1.179 -77.672 71.613 1.00 . A A . 258 ILE CG2 1 1
10 22351 1 1 128 ILE H H 1.982 -78.928 74.050 1.00 . A A . 258 ILE H 1 1
10 22352 1 1 128 ILE HA H -0.805 -79.634 73.437 1.00 . A A . 258 ILE HA 1 1
10 22353 1 1 128 ILE HB H 0.835 -77.402 72.230 1.00 . A A . 258 ILE HB 1 1
10 22354 1 1 128 ILE HD11 H -0.921 -74.918 74.463 1.00 . A A . 258 ILE HD11 1 1
10 22355 1 1 128 ILE HD12 H -1.447 -75.356 72.838 1.00 . A A . 258 ILE HD12 1 1
10 22356 1 1 128 ILE HD13 H 0.256 -75.036 73.157 1.00 . A A . 258 ILE HD13 1 1
10 22357 1 1 128 ILE HG12 H -1.346 -77.297 74.327 1.00 . A A . 258 ILE HG12 1 1
10 22358 1 1 128 ILE HG13 H 0.362 -76.983 74.608 1.00 . A A . 258 ILE HG13 1 1
10 22359 1 1 128 ILE HG21 H -0.918 -78.283 70.762 1.00 . A A . 258 ILE HG21 1 1
10 22360 1 1 128 ILE HG22 H -1.287 -76.643 71.299 1.00 . A A . 258 ILE HG22 1 1
10 22361 1 1 128 ILE HG23 H -2.111 -78.020 72.034 1.00 . A A . 258 ILE HG23 1 1
10 22362 1 1 128 ILE N N 1.118 -79.386 74.130 1.00 . A A . 258 ILE N 1 1
10 22363 1 1 128 ILE O O 1.570 -79.782 71.221 1.00 . A A . 258 ILE O 1 1
10 22364 1 1 129 SER C C -0.825 -81.291 69.187 1.00 . A A . 259 SER C 1 1
10 22365 1 1 129 SER CA C -0.057 -81.857 70.377 1.00 . A A . 259 SER CA 1 1
10 22366 1 1 129 SER CB C -0.536 -83.270 70.686 1.00 . A A . 259 SER CB 1 1
10 22367 1 1 129 SER H H -1.061 -81.187 72.092 1.00 . A A . 259 SER H 1 1
10 22368 1 1 129 SER HA H 0.996 -81.873 70.154 1.00 . A A . 259 SER HA 1 1
10 22369 1 1 129 SER HB2 H -1.614 -83.274 70.708 1.00 . A A . 259 SER HB2 1 1
10 22370 1 1 129 SER HB3 H -0.185 -83.945 69.920 1.00 . A A . 259 SER HB3 1 1
10 22371 1 1 129 SER HG H 0.891 -83.923 71.887 1.00 . A A . 259 SER HG 1 1
10 22372 1 1 129 SER N N -0.271 -81.022 71.530 1.00 . A A . 259 SER N 1 1
10 22373 1 1 129 SER O O -1.981 -81.645 68.962 1.00 . A A . 259 SER O 1 1
10 22374 1 1 129 SER OG O -0.056 -83.712 71.949 1.00 . A A . 259 SER OG 1 1
10 22375 1 1 130 PHE C C -1.040 -80.840 66.206 1.00 . A A . 260 PHE C 1 1
10 22376 1 1 130 PHE CA C -0.845 -79.792 67.291 1.00 . A A . 260 PHE CA 1 1
10 22377 1 1 130 PHE CB C -0.052 -78.599 66.756 1.00 . A A . 260 PHE CB 1 1
10 22378 1 1 130 PHE CD1 C -1.535 -76.951 67.930 1.00 . A A . 260 PHE CD1 1 1
10 22379 1 1 130 PHE CD2 C 0.817 -76.559 67.939 1.00 . A A . 260 PHE CD2 1 1
10 22380 1 1 130 PHE CE1 C -1.736 -75.801 68.667 1.00 . A A . 260 PHE CE1 1 1
10 22381 1 1 130 PHE CE2 C 0.622 -75.405 68.677 1.00 . A A . 260 PHE CE2 1 1
10 22382 1 1 130 PHE CG C -0.258 -77.345 67.557 1.00 . A A . 260 PHE CG 1 1
10 22383 1 1 130 PHE CZ C -0.656 -75.027 69.040 1.00 . A A . 260 PHE CZ 1 1
10 22384 1 1 130 PHE H H 0.707 -80.106 68.696 1.00 . A A . 260 PHE H 1 1
10 22385 1 1 130 PHE HA H -1.820 -79.445 67.606 1.00 . A A . 260 PHE HA 1 1
10 22386 1 1 130 PHE HB2 H 1.001 -78.838 66.773 1.00 . A A . 260 PHE HB2 1 1
10 22387 1 1 130 PHE HB3 H -0.356 -78.399 65.738 1.00 . A A . 260 PHE HB3 1 1
10 22388 1 1 130 PHE HD1 H -2.382 -77.556 67.640 1.00 . A A . 260 PHE HD1 1 1
10 22389 1 1 130 PHE HD2 H 1.817 -76.855 67.657 1.00 . A A . 260 PHE HD2 1 1
10 22390 1 1 130 PHE HE1 H -2.738 -75.509 68.953 1.00 . A A . 260 PHE HE1 1 1
10 22391 1 1 130 PHE HE2 H 1.467 -74.802 68.970 1.00 . A A . 260 PHE HE2 1 1
10 22392 1 1 130 PHE HZ H -0.810 -74.126 69.616 1.00 . A A . 260 PHE HZ 1 1
10 22393 1 1 130 PHE N N -0.202 -80.378 68.455 1.00 . A A . 260 PHE N 1 1
10 22394 1 1 130 PHE O O -0.096 -81.220 65.506 1.00 . A A . 260 PHE O 1 1
10 22395 1 1 131 LYS C C -2.560 -81.788 63.727 1.00 . A A . 261 LYS C 1 1
10 22396 1 1 131 LYS CA C -2.603 -82.356 65.137 1.00 . A A . 261 LYS CA 1 1
10 22397 1 1 131 LYS CB C -3.985 -82.935 65.447 1.00 . A A . 261 LYS CB 1 1
10 22398 1 1 131 LYS CD C -5.519 -84.912 65.255 1.00 . A A . 261 LYS CD 1 1
10 22399 1 1 131 LYS CE C -6.776 -84.068 65.137 1.00 . A A . 261 LYS CE 1 1
10 22400 1 1 131 LYS CG C -4.310 -84.200 64.670 1.00 . A A . 261 LYS CG 1 1
10 22401 1 1 131 LYS H H -2.974 -80.964 66.684 1.00 . A A . 261 LYS H 1 1
10 22402 1 1 131 LYS HA H -1.865 -83.140 65.220 1.00 . A A . 261 LYS HA 1 1
10 22403 1 1 131 LYS HB2 H -4.041 -83.159 66.500 1.00 . A A . 261 LYS HB2 1 1
10 22404 1 1 131 LYS HB3 H -4.733 -82.192 65.208 1.00 . A A . 261 LYS HB3 1 1
10 22405 1 1 131 LYS HD2 H -5.669 -85.841 64.725 1.00 . A A . 261 LYS HD2 1 1
10 22406 1 1 131 LYS HD3 H -5.330 -85.118 66.299 1.00 . A A . 261 LYS HD3 1 1
10 22407 1 1 131 LYS HE2 H -6.569 -83.081 65.523 1.00 . A A . 261 LYS HE2 1 1
10 22408 1 1 131 LYS HE3 H -7.049 -83.996 64.095 1.00 . A A . 261 LYS HE3 1 1
10 22409 1 1 131 LYS HG2 H -4.521 -83.934 63.644 1.00 . A A . 261 LYS HG2 1 1
10 22410 1 1 131 LYS HG3 H -3.459 -84.862 64.705 1.00 . A A . 261 LYS HG3 1 1
10 22411 1 1 131 LYS HZ1 H -8.049 -85.654 65.621 1.00 . A A . 261 LYS HZ1 1 1
10 22412 1 1 131 LYS HZ2 H -8.787 -84.128 65.694 1.00 . A A . 261 LYS HZ2 1 1
10 22413 1 1 131 LYS HZ3 H -7.721 -84.608 66.920 1.00 . A A . 261 LYS HZ3 1 1
10 22414 1 1 131 LYS N N -2.269 -81.322 66.098 1.00 . A A . 261 LYS N 1 1
10 22415 1 1 131 LYS NZ N -7.910 -84.655 65.894 1.00 . A A . 261 LYS NZ 1 1
10 22416 1 1 131 LYS O O -3.385 -80.953 63.359 1.00 . A A . 261 LYS O 1 1
10 22417 1 1 132 TYR C C -2.306 -82.416 60.621 1.00 . A A . 262 TYR C 1 1
10 22418 1 1 132 TYR CA C -1.362 -81.743 61.611 1.00 . A A . 262 TYR CA 1 1
10 22419 1 1 132 TYR CB C 0.092 -81.994 61.207 1.00 . A A . 262 TYR CB 1 1
10 22420 1 1 132 TYR CD1 C 1.146 -80.004 62.356 1.00 . A A . 262 TYR CD1 1 1
10 22421 1 1 132 TYR CD2 C 1.592 -80.356 60.041 1.00 . A A . 262 TYR CD2 1 1
10 22422 1 1 132 TYR CE1 C 1.940 -78.875 62.340 1.00 . A A . 262 TYR CE1 1 1
10 22423 1 1 132 TYR CE2 C 2.387 -79.231 60.017 1.00 . A A . 262 TYR CE2 1 1
10 22424 1 1 132 TYR CG C 0.959 -80.762 61.205 1.00 . A A . 262 TYR CG 1 1
10 22425 1 1 132 TYR CZ C 2.559 -78.495 61.168 1.00 . A A . 262 TYR CZ 1 1
10 22426 1 1 132 TYR H H -0.984 -82.922 63.312 1.00 . A A . 262 TYR H 1 1
10 22427 1 1 132 TYR HA H -1.550 -80.680 61.608 1.00 . A A . 262 TYR HA 1 1
10 22428 1 1 132 TYR HB2 H 0.528 -82.701 61.897 1.00 . A A . 262 TYR HB2 1 1
10 22429 1 1 132 TYR HB3 H 0.112 -82.417 60.212 1.00 . A A . 262 TYR HB3 1 1
10 22430 1 1 132 TYR HD1 H 0.660 -80.308 63.273 1.00 . A A . 262 TYR HD1 1 1
10 22431 1 1 132 TYR HD2 H 1.455 -80.936 59.140 1.00 . A A . 262 TYR HD2 1 1
10 22432 1 1 132 TYR HE1 H 2.076 -78.297 63.241 1.00 . A A . 262 TYR HE1 1 1
10 22433 1 1 132 TYR HE2 H 2.871 -78.932 59.100 1.00 . A A . 262 TYR HE2 1 1
10 22434 1 1 132 TYR HH H 3.727 -77.214 62.009 1.00 . A A . 262 TYR HH 1 1
10 22435 1 1 132 TYR N N -1.580 -82.234 62.962 1.00 . A A . 262 TYR N 1 1
10 22436 1 1 132 TYR O O -3.416 -82.820 60.977 1.00 . A A . 262 TYR O 1 1
10 22437 1 1 132 TYR OH O 3.342 -77.369 61.138 1.00 . A A . 262 TYR OH 1 1
10 22438 1 1 133 ALA C C -2.937 -84.590 58.648 1.00 . A A . 263 ALA C 1 1
10 22439 1 1 133 ALA CA C -2.656 -83.128 58.322 1.00 . A A . 263 ALA CA 1 1
10 22440 1 1 133 ALA CB C -1.937 -82.999 56.980 1.00 . A A . 263 ALA CB 1 1
10 22441 1 1 133 ALA H H -0.970 -82.181 59.159 1.00 . A A . 263 ALA H 1 1
10 22442 1 1 133 ALA HA H -3.593 -82.594 58.257 1.00 . A A . 263 ALA HA 1 1
10 22443 1 1 133 ALA HB1 H -2.585 -83.344 56.189 1.00 . A A . 263 ALA HB1 1 1
10 22444 1 1 133 ALA HB2 H -1.037 -83.600 56.993 1.00 . A A . 263 ALA HB2 1 1
10 22445 1 1 133 ALA HB3 H -1.677 -81.962 56.807 1.00 . A A . 263 ALA HB3 1 1
10 22446 1 1 133 ALA N N -1.862 -82.516 59.372 1.00 . A A . 263 ALA N 1 1
10 22447 1 1 133 ALA O O -2.317 -85.162 59.549 1.00 . A A . 263 ALA O 1 1
10 22448 1 1 134 MET C C -3.133 -87.525 57.622 1.00 . A A . 264 MET C 1 1
10 22449 1 1 134 MET CA C -4.225 -86.595 58.134 1.00 . A A . 264 MET CA 1 1
10 22450 1 1 134 MET CB C -5.546 -86.899 57.432 1.00 . A A . 264 MET CB 1 1
10 22451 1 1 134 MET CE C -7.877 -85.959 55.423 1.00 . A A . 264 MET CE 1 1
10 22452 1 1 134 MET CG C -6.710 -86.060 57.940 1.00 . A A . 264 MET CG 1 1
10 22453 1 1 134 MET H H -4.279 -84.704 57.172 1.00 . A A . 264 MET H 1 1
10 22454 1 1 134 MET HA H -4.345 -86.742 59.198 1.00 . A A . 264 MET HA 1 1
10 22455 1 1 134 MET HB2 H -5.423 -86.709 56.378 1.00 . A A . 264 MET HB2 1 1
10 22456 1 1 134 MET HB3 H -5.790 -87.941 57.578 1.00 . A A . 264 MET HB3 1 1
10 22457 1 1 134 MET HE1 H -7.036 -86.539 55.066 1.00 . A A . 264 MET HE1 1 1
10 22458 1 1 134 MET HE2 H -7.627 -84.911 55.399 1.00 . A A . 264 MET HE2 1 1
10 22459 1 1 134 MET HE3 H -8.734 -86.137 54.790 1.00 . A A . 264 MET HE3 1 1
10 22460 1 1 134 MET HG2 H -6.834 -86.242 58.995 1.00 . A A . 264 MET HG2 1 1
10 22461 1 1 134 MET HG3 H -6.482 -85.016 57.780 1.00 . A A . 264 MET HG3 1 1
10 22462 1 1 134 MET N N -3.850 -85.201 57.906 1.00 . A A . 264 MET N 1 1
10 22463 1 1 134 MET O O -3.377 -88.417 56.813 1.00 . A A . 264 MET O 1 1
10 22464 1 1 134 MET SD S -8.262 -86.443 57.108 1.00 . A A . 264 MET SD 1 1
10 22465 1 1 135 SER C C 0.290 -88.050 58.755 1.00 . A A . 265 SER C 1 1
10 22466 1 1 135 SER CA C -0.760 -88.004 57.643 1.00 . A A . 265 SER CA 1 1
10 22467 1 1 135 SER CB C -0.218 -87.290 56.409 1.00 . A A . 265 SER CB 1 1
10 22468 1 1 135 SER H H -1.809 -86.593 58.773 1.00 . A A . 265 SER H 1 1
10 22469 1 1 135 SER HA H -1.051 -89.008 57.380 1.00 . A A . 265 SER HA 1 1
10 22470 1 1 135 SER HB2 H -0.086 -86.244 56.640 1.00 . A A . 265 SER HB2 1 1
10 22471 1 1 135 SER HB3 H 0.722 -87.716 56.133 1.00 . A A . 265 SER HB3 1 1
10 22472 1 1 135 SER HG H -1.868 -87.947 55.576 1.00 . A A . 265 SER HG 1 1
10 22473 1 1 135 SER N N -1.923 -87.292 58.096 1.00 . A A . 265 SER N 1 1
10 22474 1 1 135 SER O O 0.847 -89.103 59.060 1.00 . A A . 265 SER O 1 1
10 22475 1 1 135 SER OG O -1.119 -87.393 55.319 1.00 . A A . 265 SER OG 1 1
10 22476 1 1 136 PHE C C 1.041 -85.729 61.448 1.00 . A A . 266 PHE C 1 1
10 22477 1 1 136 PHE CA C 1.507 -86.777 60.450 1.00 . A A . 266 PHE CA 1 1
10 22478 1 1 136 PHE CB C 2.885 -86.403 59.887 1.00 . A A . 266 PHE CB 1 1
10 22479 1 1 136 PHE CD1 C 2.438 -84.298 58.575 1.00 . A A . 266 PHE CD1 1 1
10 22480 1 1 136 PHE CD2 C 3.105 -86.259 57.393 1.00 . A A . 266 PHE CD2 1 1
10 22481 1 1 136 PHE CE1 C 2.358 -83.607 57.380 1.00 . A A . 266 PHE CE1 1 1
10 22482 1 1 136 PHE CE2 C 3.023 -85.573 56.200 1.00 . A A . 266 PHE CE2 1 1
10 22483 1 1 136 PHE CG C 2.814 -85.633 58.595 1.00 . A A . 266 PHE CG 1 1
10 22484 1 1 136 PHE CZ C 2.648 -84.247 56.195 1.00 . A A . 266 PHE CZ 1 1
10 22485 1 1 136 PHE H H 0.041 -86.095 59.093 1.00 . A A . 266 PHE H 1 1
10 22486 1 1 136 PHE HA H 1.572 -87.732 60.949 1.00 . A A . 266 PHE HA 1 1
10 22487 1 1 136 PHE HB2 H 3.409 -85.792 60.608 1.00 . A A . 266 PHE HB2 1 1
10 22488 1 1 136 PHE HB3 H 3.450 -87.306 59.708 1.00 . A A . 266 PHE HB3 1 1
10 22489 1 1 136 PHE HD1 H 2.212 -83.793 59.504 1.00 . A A . 266 PHE HD1 1 1
10 22490 1 1 136 PHE HD2 H 3.398 -87.298 57.395 1.00 . A A . 266 PHE HD2 1 1
10 22491 1 1 136 PHE HE1 H 2.063 -82.570 57.372 1.00 . A A . 266 PHE HE1 1 1
10 22492 1 1 136 PHE HE2 H 3.253 -86.074 55.271 1.00 . A A . 266 PHE HE2 1 1
10 22493 1 1 136 PHE HZ H 2.584 -83.708 55.262 1.00 . A A . 266 PHE HZ 1 1
10 22494 1 1 136 PHE N N 0.533 -86.897 59.371 1.00 . A A . 266 PHE N 1 1
10 22495 1 1 136 PHE O O 0.163 -84.932 61.134 1.00 . A A . 266 PHE O 1 1
10 22496 1 1 137 THR C C 2.482 -84.181 64.335 1.00 . A A . 267 THR C 1 1
10 22497 1 1 137 THR CA C 1.241 -84.765 63.666 1.00 . A A . 267 THR CA 1 1
10 22498 1 1 137 THR CB C 0.336 -85.396 64.747 1.00 . A A . 267 THR CB 1 1
10 22499 1 1 137 THR CG2 C -1.025 -85.769 64.180 1.00 . A A . 267 THR CG2 1 1
10 22500 1 1 137 THR H H 2.300 -86.403 62.849 1.00 . A A . 267 THR H 1 1
10 22501 1 1 137 THR HA H 0.694 -83.968 63.186 1.00 . A A . 267 THR HA 1 1
10 22502 1 1 137 THR HB H 0.191 -84.672 65.534 1.00 . A A . 267 THR HB 1 1
10 22503 1 1 137 THR HG1 H 0.641 -86.693 66.204 1.00 . A A . 267 THR HG1 1 1
10 22504 1 1 137 THR HG21 H -0.898 -86.473 63.372 1.00 . A A . 267 THR HG21 1 1
10 22505 1 1 137 THR HG22 H -1.517 -84.882 63.812 1.00 . A A . 267 THR HG22 1 1
10 22506 1 1 137 THR HG23 H -1.628 -86.217 64.957 1.00 . A A . 267 THR HG23 1 1
10 22507 1 1 137 THR N N 1.612 -85.734 62.644 1.00 . A A . 267 THR N 1 1
10 22508 1 1 137 THR O O 3.567 -84.763 64.266 1.00 . A A . 267 THR O 1 1
10 22509 1 1 137 THR OG1 O 0.961 -86.562 65.300 1.00 . A A . 267 THR OG1 1 1
10 22510 1 1 138 LYS C C 3.010 -82.189 67.150 1.00 . A A . 268 LYS C 1 1
10 22511 1 1 138 LYS CA C 3.417 -82.406 65.698 1.00 . A A . 268 LYS CA 1 1
10 22512 1 1 138 LYS CB C 3.805 -81.069 65.056 1.00 . A A . 268 LYS CB 1 1
10 22513 1 1 138 LYS CD C 6.304 -81.285 65.266 1.00 . A A . 268 LYS CD 1 1
10 22514 1 1 138 LYS CE C 7.558 -80.790 65.978 1.00 . A A . 268 LYS CE 1 1
10 22515 1 1 138 LYS CG C 5.081 -80.452 65.617 1.00 . A A . 268 LYS CG 1 1
10 22516 1 1 138 LYS H H 1.446 -82.587 64.959 1.00 . A A . 268 LYS H 1 1
10 22517 1 1 138 LYS HA H 4.264 -83.075 65.667 1.00 . A A . 268 LYS HA 1 1
10 22518 1 1 138 LYS HB2 H 3.942 -81.221 63.996 1.00 . A A . 268 LYS HB2 1 1
10 22519 1 1 138 LYS HB3 H 2.999 -80.370 65.208 1.00 . A A . 268 LYS HB3 1 1
10 22520 1 1 138 LYS HD2 H 6.123 -82.309 65.554 1.00 . A A . 268 LYS HD2 1 1
10 22521 1 1 138 LYS HD3 H 6.466 -81.234 64.200 1.00 . A A . 268 LYS HD3 1 1
10 22522 1 1 138 LYS HE2 H 8.423 -81.210 65.486 1.00 . A A . 268 LYS HE2 1 1
10 22523 1 1 138 LYS HE3 H 7.594 -79.713 65.908 1.00 . A A . 268 LYS HE3 1 1
10 22524 1 1 138 LYS HG2 H 5.202 -79.463 65.204 1.00 . A A . 268 LYS HG2 1 1
10 22525 1 1 138 LYS HG3 H 4.994 -80.388 66.692 1.00 . A A . 268 LYS HG3 1 1
10 22526 1 1 138 LYS HZ1 H 6.830 -80.701 67.939 1.00 . A A . 268 LYS HZ1 1 1
10 22527 1 1 138 LYS HZ2 H 8.504 -80.938 67.840 1.00 . A A . 268 LYS HZ2 1 1
10 22528 1 1 138 LYS HZ3 H 7.445 -82.216 67.499 1.00 . A A . 268 LYS HZ3 1 1
10 22529 1 1 138 LYS N N 2.325 -83.029 64.970 1.00 . A A . 268 LYS N 1 1
10 22530 1 1 138 LYS NZ N 7.585 -81.185 67.412 1.00 . A A . 268 LYS NZ 1 1
10 22531 1 1 138 LYS O O 1.831 -82.235 67.489 1.00 . A A . 268 LYS O 1 1
10 22532 1 1 139 GLU C C 4.767 -80.703 69.914 1.00 . A A . 269 GLU C 1 1
10 22533 1 1 139 GLU CA C 3.745 -81.705 69.401 1.00 . A A . 269 GLU CA 1 1
10 22534 1 1 139 GLU CB C 3.812 -83.011 70.189 1.00 . A A . 269 GLU CB 1 1
10 22535 1 1 139 GLU CD C 3.438 -84.210 72.360 1.00 . A A . 269 GLU CD 1 1
10 22536 1 1 139 GLU CG C 3.500 -82.870 71.667 1.00 . A A . 269 GLU CG 1 1
10 22537 1 1 139 GLU H H 4.912 -81.998 67.673 1.00 . A A . 269 GLU H 1 1
10 22538 1 1 139 GLU HA H 2.756 -81.276 69.493 1.00 . A A . 269 GLU HA 1 1
10 22539 1 1 139 GLU HB2 H 3.106 -83.710 69.763 1.00 . A A . 269 GLU HB2 1 1
10 22540 1 1 139 GLU HB3 H 4.807 -83.419 70.092 1.00 . A A . 269 GLU HB3 1 1
10 22541 1 1 139 GLU HG2 H 4.271 -82.274 72.131 1.00 . A A . 269 GLU HG2 1 1
10 22542 1 1 139 GLU HG3 H 2.545 -82.378 71.778 1.00 . A A . 269 GLU HG3 1 1
10 22543 1 1 139 GLU N N 3.991 -81.971 67.998 1.00 . A A . 269 GLU N 1 1
10 22544 1 1 139 GLU O O 5.931 -80.737 69.508 1.00 . A A . 269 GLU O 1 1
10 22545 1 1 139 GLU OE1 O 4.497 -84.711 72.791 1.00 . A A . 269 GLU OE1 1 1
10 22546 1 1 139 GLU OE2 O 2.334 -84.781 72.452 1.00 . A A . 269 GLU OE2 1 1
10 22547 1 1 140 ILE C C 4.975 -78.568 72.797 1.00 . A A . 270 ILE C 1 1
10 22548 1 1 140 ILE CA C 5.176 -78.747 71.298 1.00 . A A . 270 ILE CA 1 1
10 22549 1 1 140 ILE CB C 4.912 -77.411 70.566 1.00 . A A . 270 ILE CB 1 1
10 22550 1 1 140 ILE CD1 C 2.916 -76.225 71.618 1.00 . A A . 270 ILE CD1 1 1
10 22551 1 1 140 ILE CG1 C 3.412 -77.114 70.499 1.00 . A A . 270 ILE CG1 1 1
10 22552 1 1 140 ILE CG2 C 5.518 -77.441 69.172 1.00 . A A . 270 ILE CG2 1 1
10 22553 1 1 140 ILE H H 3.388 -79.856 71.084 1.00 . A A . 270 ILE H 1 1
10 22554 1 1 140 ILE HA H 6.202 -79.030 71.119 1.00 . A A . 270 ILE HA 1 1
10 22555 1 1 140 ILE HB H 5.400 -76.623 71.121 1.00 . A A . 270 ILE HB 1 1
10 22556 1 1 140 ILE HD11 H 3.411 -75.266 71.559 1.00 . A A . 270 ILE HD11 1 1
10 22557 1 1 140 ILE HD12 H 3.136 -76.686 72.569 1.00 . A A . 270 ILE HD12 1 1
10 22558 1 1 140 ILE HD13 H 1.850 -76.084 71.522 1.00 . A A . 270 ILE HD13 1 1
10 22559 1 1 140 ILE HG12 H 3.185 -76.632 69.562 1.00 . A A . 270 ILE HG12 1 1
10 22560 1 1 140 ILE HG13 H 2.870 -78.047 70.555 1.00 . A A . 270 ILE HG13 1 1
10 22561 1 1 140 ILE HG21 H 5.069 -78.241 68.603 1.00 . A A . 270 ILE HG21 1 1
10 22562 1 1 140 ILE HG22 H 6.583 -77.607 69.249 1.00 . A A . 270 ILE HG22 1 1
10 22563 1 1 140 ILE HG23 H 5.334 -76.499 68.679 1.00 . A A . 270 ILE HG23 1 1
10 22564 1 1 140 ILE N N 4.324 -79.804 70.777 1.00 . A A . 270 ILE N 1 1
10 22565 1 1 140 ILE O O 4.014 -79.088 73.370 1.00 . A A . 270 ILE O 1 1
10 22566 1 1 141 SER C C 5.525 -76.229 75.264 1.00 . A A . 271 SER C 1 1
10 22567 1 1 141 SER CA C 5.860 -77.659 74.862 1.00 . A A . 271 SER CA 1 1
10 22568 1 1 141 SER CB C 7.211 -78.071 75.438 1.00 . A A . 271 SER CB 1 1
10 22569 1 1 141 SER H H 6.568 -77.374 72.900 1.00 . A A . 271 SER H 1 1
10 22570 1 1 141 SER HA H 5.102 -78.315 75.260 1.00 . A A . 271 SER HA 1 1
10 22571 1 1 141 SER HB2 H 7.350 -77.590 76.393 1.00 . A A . 271 SER HB2 1 1
10 22572 1 1 141 SER HB3 H 7.232 -79.141 75.565 1.00 . A A . 271 SER HB3 1 1
10 22573 1 1 141 SER HG H 8.720 -78.491 74.254 1.00 . A A . 271 SER HG 1 1
10 22574 1 1 141 SER N N 5.875 -77.827 73.422 1.00 . A A . 271 SER N 1 1
10 22575 1 1 141 SER O O 6.181 -75.277 74.843 1.00 . A A . 271 SER O 1 1
10 22576 1 1 141 SER OG O 8.275 -77.690 74.585 1.00 . A A . 271 SER OG 1 1
10 22577 1 1 142 ILE C C 4.443 -74.750 78.107 1.00 . A A . 272 ILE C 1 1
10 22578 1 1 142 ILE CA C 4.104 -74.800 76.618 1.00 . A A . 272 ILE CA 1 1
10 22579 1 1 142 ILE CB C 2.597 -74.545 76.388 1.00 . A A . 272 ILE CB 1 1
10 22580 1 1 142 ILE CD1 C 3.068 -73.241 74.250 1.00 . A A . 272 ILE CD1 1 1
10 22581 1 1 142 ILE CG1 C 2.311 -74.381 74.897 1.00 . A A . 272 ILE CG1 1 1
10 22582 1 1 142 ILE CG2 C 2.101 -73.338 77.165 1.00 . A A . 272 ILE CG2 1 1
10 22583 1 1 142 ILE H H 3.947 -76.879 76.305 1.00 . A A . 272 ILE H 1 1
10 22584 1 1 142 ILE HA H 4.668 -74.036 76.101 1.00 . A A . 272 ILE HA 1 1
10 22585 1 1 142 ILE HB H 2.061 -75.408 76.748 1.00 . A A . 272 ILE HB 1 1
10 22586 1 1 142 ILE HD11 H 4.128 -73.406 74.365 1.00 . A A . 272 ILE HD11 1 1
10 22587 1 1 142 ILE HD12 H 2.793 -72.310 74.726 1.00 . A A . 272 ILE HD12 1 1
10 22588 1 1 142 ILE HD13 H 2.822 -73.197 73.201 1.00 . A A . 272 ILE HD13 1 1
10 22589 1 1 142 ILE HG12 H 2.586 -75.290 74.384 1.00 . A A . 272 ILE HG12 1 1
10 22590 1 1 142 ILE HG13 H 1.256 -74.199 74.758 1.00 . A A . 272 ILE HG13 1 1
10 22591 1 1 142 ILE HG21 H 1.052 -73.183 76.954 1.00 . A A . 272 ILE HG21 1 1
10 22592 1 1 142 ILE HG22 H 2.662 -72.463 76.870 1.00 . A A . 272 ILE HG22 1 1
10 22593 1 1 142 ILE HG23 H 2.233 -73.514 78.222 1.00 . A A . 272 ILE HG23 1 1
10 22594 1 1 142 ILE N N 4.486 -76.089 76.073 1.00 . A A . 272 ILE N 1 1
10 22595 1 1 142 ILE O O 3.764 -75.359 78.933 1.00 . A A . 272 ILE O 1 1
10 22596 1 1 143 ARG C C 6.031 -72.612 80.380 1.00 . A A . 273 ARG C 1 1
10 22597 1 1 143 ARG CA C 6.020 -74.026 79.811 1.00 . A A . 273 ARG CA 1 1
10 22598 1 1 143 ARG CB C 7.425 -74.634 79.864 1.00 . A A . 273 ARG CB 1 1
10 22599 1 1 143 ARG CD C 9.464 -75.154 81.240 1.00 . A A . 273 ARG CD 1 1
10 22600 1 1 143 ARG CG C 8.183 -74.340 81.152 1.00 . A A . 273 ARG CG 1 1
10 22601 1 1 143 ARG CZ C 11.637 -74.970 82.394 1.00 . A A . 273 ARG CZ 1 1
10 22602 1 1 143 ARG H H 5.981 -73.527 77.751 1.00 . A A . 273 ARG H 1 1
10 22603 1 1 143 ARG HA H 5.358 -74.631 80.410 1.00 . A A . 273 ARG HA 1 1
10 22604 1 1 143 ARG HB2 H 7.344 -75.707 79.757 1.00 . A A . 273 ARG HB2 1 1
10 22605 1 1 143 ARG HB3 H 8.002 -74.243 79.038 1.00 . A A . 273 ARG HB3 1 1
10 22606 1 1 143 ARG HD2 H 9.209 -76.191 81.404 1.00 . A A . 273 ARG HD2 1 1
10 22607 1 1 143 ARG HD3 H 9.998 -75.061 80.305 1.00 . A A . 273 ARG HD3 1 1
10 22608 1 1 143 ARG HE H 9.921 -74.166 83.039 1.00 . A A . 273 ARG HE 1 1
10 22609 1 1 143 ARG HG2 H 8.437 -73.287 81.170 1.00 . A A . 273 ARG HG2 1 1
10 22610 1 1 143 ARG HG3 H 7.552 -74.579 81.997 1.00 . A A . 273 ARG HG3 1 1
10 22611 1 1 143 ARG HH11 H 11.695 -76.061 80.688 1.00 . A A . 273 ARG HH11 1 1
10 22612 1 1 143 ARG HH12 H 13.213 -75.899 81.514 1.00 . A A . 273 ARG HH12 1 1
10 22613 1 1 143 ARG HH21 H 11.922 -73.951 84.123 1.00 . A A . 273 ARG HH21 1 1
10 22614 1 1 143 ARG HH22 H 13.339 -74.701 83.451 1.00 . A A . 273 ARG HH22 1 1
10 22615 1 1 143 ARG N N 5.519 -74.052 78.442 1.00 . A A . 273 ARG N 1 1
10 22616 1 1 143 ARG NE N 10.331 -74.704 82.326 1.00 . A A . 273 ARG NE 1 1
10 22617 1 1 143 ARG NH1 N 12.223 -75.702 81.456 1.00 . A A . 273 ARG NH1 1 1
10 22618 1 1 143 ARG NH2 N 12.357 -74.505 83.403 1.00 . A A . 273 ARG NH2 1 1
10 22619 1 1 143 ARG O O 6.651 -71.707 79.819 1.00 . A A . 273 ARG O 1 1
10 22620 1 1 144 GLY C C 6.404 -70.939 83.129 1.00 . A A . 274 GLY C 1 1
10 22621 1 1 144 GLY CA C 5.276 -71.150 82.149 1.00 . A A . 274 GLY CA 1 1
10 22622 1 1 144 GLY H H 4.858 -73.202 81.880 1.00 . A A . 274 GLY H 1 1
10 22623 1 1 144 GLY HA2 H 5.325 -70.377 81.402 1.00 . A A . 274 GLY HA2 1 1
10 22624 1 1 144 GLY HA3 H 4.337 -71.070 82.676 1.00 . A A . 274 GLY HA3 1 1
10 22625 1 1 144 GLY N N 5.336 -72.440 81.495 1.00 . A A . 274 GLY N 1 1
10 22626 1 1 144 GLY O O 6.993 -71.897 83.632 1.00 . A A . 274 GLY O 1 1
10 22627 1 1 145 ARG C C 7.135 -68.908 85.671 1.00 . A A . 275 ARG C 1 1
10 22628 1 1 145 ARG CA C 7.745 -69.328 84.343 1.00 . A A . 275 ARG CA 1 1
10 22629 1 1 145 ARG CB C 8.610 -68.194 83.801 1.00 . A A . 275 ARG CB 1 1
10 22630 1 1 145 ARG CD C 10.328 -66.443 84.309 1.00 . A A . 275 ARG CD 1 1
10 22631 1 1 145 ARG CG C 9.661 -67.718 84.786 1.00 . A A . 275 ARG CG 1 1
10 22632 1 1 145 ARG CZ C 11.652 -64.655 85.386 1.00 . A A . 275 ARG CZ 1 1
10 22633 1 1 145 ARG H H 6.207 -68.963 82.946 1.00 . A A . 275 ARG H 1 1
10 22634 1 1 145 ARG HA H 8.366 -70.196 84.499 1.00 . A A . 275 ARG HA 1 1
10 22635 1 1 145 ARG HB2 H 9.110 -68.534 82.905 1.00 . A A . 275 ARG HB2 1 1
10 22636 1 1 145 ARG HB3 H 7.973 -67.359 83.551 1.00 . A A . 275 ARG HB3 1 1
10 22637 1 1 145 ARG HD2 H 10.831 -66.647 83.377 1.00 . A A . 275 ARG HD2 1 1
10 22638 1 1 145 ARG HD3 H 9.566 -65.694 84.151 1.00 . A A . 275 ARG HD3 1 1
10 22639 1 1 145 ARG HE H 11.725 -66.597 85.875 1.00 . A A . 275 ARG HE 1 1
10 22640 1 1 145 ARG HG2 H 9.189 -67.531 85.739 1.00 . A A . 275 ARG HG2 1 1
10 22641 1 1 145 ARG HG3 H 10.411 -68.486 84.897 1.00 . A A . 275 ARG HG3 1 1
10 22642 1 1 145 ARG HH11 H 10.371 -64.006 83.950 1.00 . A A . 275 ARG HH11 1 1
10 22643 1 1 145 ARG HH12 H 11.341 -62.765 84.692 1.00 . A A . 275 ARG HH12 1 1
10 22644 1 1 145 ARG HH21 H 12.991 -64.984 86.875 1.00 . A A . 275 ARG HH21 1 1
10 22645 1 1 145 ARG HH22 H 12.833 -63.324 86.371 1.00 . A A . 275 ARG HH22 1 1
10 22646 1 1 145 ARG N N 6.705 -69.679 83.395 1.00 . A A . 275 ARG N 1 1
10 22647 1 1 145 ARG NE N 11.302 -65.937 85.276 1.00 . A A . 275 ARG NE 1 1
10 22648 1 1 145 ARG NH1 N 11.076 -63.738 84.616 1.00 . A A . 275 ARG NH1 1 1
10 22649 1 1 145 ARG NH2 N 12.565 -64.292 86.281 1.00 . A A . 275 ARG NH2 1 1
10 22650 1 1 145 ARG O O 6.534 -67.839 85.777 1.00 . A A . 275 ARG O 1 1
10 22651 1 1 146 LEU C C 8.085 -69.066 88.827 1.00 . A A . 276 LEU C 1 1
10 22652 1 1 146 LEU CA C 6.849 -69.428 88.013 1.00 . A A . 276 LEU CA 1 1
10 22653 1 1 146 LEU CB C 6.102 -70.607 88.653 1.00 . A A . 276 LEU CB 1 1
10 22654 1 1 146 LEU CD1 C 4.321 -71.462 90.199 1.00 . A A . 276 LEU CD1 1 1
10 22655 1 1 146 LEU CD2 C 5.992 -69.829 91.059 1.00 . A A . 276 LEU CD2 1 1
10 22656 1 1 146 LEU CG C 5.186 -70.265 89.841 1.00 . A A . 276 LEU CG 1 1
10 22657 1 1 146 LEU H H 7.656 -70.642 86.484 1.00 . A A . 276 LEU H 1 1
10 22658 1 1 146 LEU HA H 6.195 -68.571 87.963 1.00 . A A . 276 LEU HA 1 1
10 22659 1 1 146 LEU HB2 H 5.501 -71.075 87.888 1.00 . A A . 276 LEU HB2 1 1
10 22660 1 1 146 LEU HB3 H 6.837 -71.322 88.993 1.00 . A A . 276 LEU HB3 1 1
10 22661 1 1 146 LEU HD11 H 3.648 -71.192 91.000 1.00 . A A . 276 LEU HD11 1 1
10 22662 1 1 146 LEU HD12 H 4.950 -72.279 90.517 1.00 . A A . 276 LEU HD12 1 1
10 22663 1 1 146 LEU HD13 H 3.748 -71.762 89.334 1.00 . A A . 276 LEU HD13 1 1
10 22664 1 1 146 LEU HD21 H 5.319 -69.602 91.873 1.00 . A A . 276 LEU HD21 1 1
10 22665 1 1 146 LEU HD22 H 6.567 -68.947 90.812 1.00 . A A . 276 LEU HD22 1 1
10 22666 1 1 146 LEU HD23 H 6.661 -70.624 91.352 1.00 . A A . 276 LEU HD23 1 1
10 22667 1 1 146 LEU HG H 4.531 -69.452 89.561 1.00 . A A . 276 LEU HG 1 1
10 22668 1 1 146 LEU N N 7.266 -69.762 86.663 1.00 . A A . 276 LEU N 1 1
10 22669 1 1 146 LEU O O 8.277 -67.870 89.127 1.00 . A A . 276 LEU O 1 1
10 22670 1 1 146 LEU OXT O 8.886 -69.974 89.119 1.00 . A A . 276 LEU OXT 1 1
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